HETNAM LON Y 1 LON ATOM 1 N ALA A 9 -16.797 0.547 -0.011 1.00 0.00 N ATOM 2 CA ALA A 9 -17.279 -0.821 -0.443 1.00 0.00 C ATOM 3 C ALA A 9 -17.337 -1.811 0.740 1.00 0.00 C ATOM 4 O ALA A 9 -16.805 -1.516 1.816 1.00 0.00 O ATOM 5 CB ALA A 9 -16.408 -1.365 -1.574 1.00 0.00 C ATOM 6 1H ALA A 9 -16.773 1.158 -0.803 1.00 0.00 H ATOM 7 2H ALA A 9 -17.421 0.918 0.677 1.00 0.00 H ATOM 8 3H ALA A 9 -15.879 0.470 0.378 1.00 0.00 H ATOM 9 HA ALA A 9 -18.302 -0.722 -0.806 1.00 0.00 H ATOM 10 1HB ALA A 9 -16.770 -2.350 -1.871 1.00 0.00 H ATOM 11 2HB ALA A 9 -16.455 -0.689 -2.427 1.00 0.00 H ATOM 12 3HB ALA A 9 -15.377 -1.446 -1.232 1.00 0.00 H ATOM 13 N GLU A 10 -17.971 -2.971 0.544 1.00 0.00 N ATOM 14 CA GLU A 10 -18.174 -3.948 1.630 1.00 0.00 C ATOM 15 C GLU A 10 -16.912 -4.632 2.200 1.00 0.00 C ATOM 16 O GLU A 10 -16.894 -4.938 3.400 1.00 0.00 O ATOM 17 CB GLU A 10 -19.206 -5.017 1.215 1.00 0.00 C ATOM 18 CG GLU A 10 -20.640 -4.508 1.070 1.00 0.00 C ATOM 19 CD GLU A 10 -21.222 -3.977 2.370 1.00 0.00 C ATOM 20 OE1 GLU A 10 -21.173 -4.706 3.387 1.00 0.00 O ATOM 21 OE2 GLU A 10 -21.725 -2.831 2.372 1.00 0.00 O ATOM 22 H GLU A 10 -18.320 -3.183 -0.380 1.00 0.00 H ATOM 23 HA GLU A 10 -18.555 -3.418 2.504 1.00 0.00 H ATOM 24 1HB GLU A 10 -18.914 -5.453 0.260 1.00 0.00 H ATOM 25 2HB GLU A 10 -19.215 -5.820 1.952 1.00 0.00 H ATOM 26 1HG GLU A 10 -20.658 -3.710 0.328 1.00 0.00 H ATOM 27 2HG GLU A 10 -21.267 -5.321 0.705 1.00 0.00 H ATOM 28 N PHE A 11 -15.878 -4.876 1.379 1.00 0.00 N ATOM 29 CA PHE A 11 -14.660 -5.578 1.859 1.00 0.00 C ATOM 30 C PHE A 11 -13.342 -5.086 1.229 1.00 0.00 C ATOM 31 O PHE A 11 -12.974 -5.491 0.120 1.00 0.00 O ATOM 32 CB PHE A 11 -14.805 -7.102 1.686 1.00 0.00 C ATOM 33 CG PHE A 11 -13.927 -7.902 2.615 1.00 0.00 C ATOM 34 CD1 PHE A 11 -12.550 -8.000 2.399 1.00 0.00 C ATOM 35 CD2 PHE A 11 -14.471 -8.549 3.718 1.00 0.00 C ATOM 36 CE1 PHE A 11 -11.742 -8.731 3.262 1.00 0.00 C ATOM 37 CE2 PHE A 11 -13.667 -9.285 4.579 1.00 0.00 C ATOM 38 CZ PHE A 11 -12.299 -9.374 4.353 1.00 0.00 C ATOM 39 H PHE A 11 -15.926 -4.577 0.415 1.00 0.00 H ATOM 40 HA PHE A 11 -14.530 -5.361 2.920 1.00 0.00 H ATOM 41 1HB PHE A 11 -15.841 -7.390 1.861 1.00 0.00 H ATOM 42 2HB PHE A 11 -14.558 -7.376 0.661 1.00 0.00 H ATOM 43 HD1 PHE A 11 -12.109 -7.495 1.540 1.00 0.00 H ATOM 44 HD2 PHE A 11 -15.545 -8.483 3.898 1.00 0.00 H ATOM 45 HE1 PHE A 11 -10.669 -8.796 3.079 1.00 0.00 H ATOM 46 HE2 PHE A 11 -14.112 -9.795 5.434 1.00 0.00 H ATOM 47 HZ PHE A 11 -11.667 -9.947 5.031 1.00 0.00 H ATOM 48 N ILE A 12 -12.622 -4.242 1.973 1.00 0.00 N ATOM 49 CA ILE A 12 -11.362 -3.656 1.524 1.00 0.00 C ATOM 50 C ILE A 12 -10.236 -4.000 2.501 1.00 0.00 C ATOM 51 O ILE A 12 -10.379 -3.835 3.718 1.00 0.00 O ATOM 52 CB ILE A 12 -11.481 -2.127 1.384 1.00 0.00 C ATOM 53 CG1 ILE A 12 -12.550 -1.767 0.349 1.00 0.00 C ATOM 54 CG2 ILE A 12 -10.139 -1.522 1.000 1.00 0.00 C ATOM 55 CD1 ILE A 12 -12.862 -0.289 0.281 1.00 0.00 C ATOM 56 H ILE A 12 -12.975 -4.006 2.889 1.00 0.00 H ATOM 57 HA ILE A 12 -11.113 -4.076 0.550 1.00 0.00 H ATOM 58 HB ILE A 12 -11.804 -1.699 2.332 1.00 0.00 H ATOM 59 1HG1 ILE A 12 -12.225 -2.093 -0.638 1.00 0.00 H ATOM 60 2HG1 ILE A 12 -13.474 -2.299 0.580 1.00 0.00 H ATOM 61 1HG2 ILE A 12 -10.241 -0.441 0.905 1.00 0.00 H ATOM 62 2HG2 ILE A 12 -9.404 -1.750 1.770 1.00 0.00 H ATOM 63 3HG2 ILE A 12 -9.810 -1.940 0.049 1.00 0.00 H ATOM 64 1HD1 ILE A 12 -13.628 -0.114 -0.474 1.00 0.00 H ATOM 65 2HD1 ILE A 12 -13.224 0.051 1.252 1.00 0.00 H ATOM 66 3HD1 ILE A 12 -11.960 0.261 0.016 1.00 0.00 H ATOM 67 N VAL A 13 -9.124 -4.469 1.996 1.00 0.00 N ATOM 68 CA VAL A 13 -7.966 -4.865 2.795 1.00 0.00 C ATOM 69 C VAL A 13 -6.817 -3.903 2.533 1.00 0.00 C ATOM 70 O VAL A 13 -6.693 -3.360 1.434 1.00 0.00 O ATOM 71 CB VAL A 13 -7.528 -6.302 2.452 1.00 0.00 C ATOM 72 CG1 VAL A 13 -8.662 -7.281 2.716 1.00 0.00 C ATOM 73 CG2 VAL A 13 -7.079 -6.373 1.001 1.00 0.00 C ATOM 74 H VAL A 13 -9.082 -4.556 0.991 1.00 0.00 H ATOM 75 HA VAL A 13 -8.229 -4.783 3.851 1.00 0.00 H ATOM 76 HB VAL A 13 -6.702 -6.585 3.104 1.00 0.00 H ATOM 77 1HG1 VAL A 13 -8.336 -8.291 2.468 1.00 0.00 H ATOM 78 2HG1 VAL A 13 -8.943 -7.238 3.767 1.00 0.00 H ATOM 79 3HG1 VAL A 13 -9.521 -7.018 2.099 1.00 0.00 H ATOM 80 1HG2 VAL A 13 -6.771 -7.391 0.766 1.00 0.00 H ATOM 81 2HG2 VAL A 13 -7.905 -6.084 0.350 1.00 0.00 H ATOM 82 3HG2 VAL A 13 -6.240 -5.695 0.846 1.00 0.00 H ATOM 83 N GLY A 14 -5.994 -3.678 3.556 1.00 0.00 N ATOM 84 CA GLY A 14 -4.781 -2.868 3.435 1.00 0.00 C ATOM 85 C GLY A 14 -5.034 -1.388 3.200 1.00 0.00 C ATOM 86 O GLY A 14 -4.121 -0.651 2.812 1.00 0.00 O ATOM 87 H GLY A 14 -6.224 -4.089 4.450 1.00 0.00 H ATOM 88 1HA GLY A 14 -4.184 -2.968 4.342 1.00 0.00 H ATOM 89 2HA GLY A 14 -4.175 -3.240 2.610 1.00 0.00 H ATOM 90 N GLY A 15 -6.278 -0.962 3.423 1.00 0.00 N ATOM 91 CA GLY A 15 -6.727 0.390 3.100 1.00 0.00 C ATOM 92 C GLY A 15 -7.051 0.737 1.650 1.00 0.00 C ATOM 93 O GLY A 15 -7.517 1.849 1.408 1.00 0.00 O ATOM 94 H GLY A 15 -6.932 -1.613 3.834 1.00 0.00 H ATOM 95 1HA GLY A 15 -7.633 0.616 3.663 1.00 0.00 H ATOM 96 2HA GLY A 15 -5.969 1.108 3.409 1.00 0.00 H ATOM 97 N LYS A 16 -6.818 -0.170 0.687 1.00 0.00 N ATOM 98 CA LYS A 16 -7.090 0.143 -0.743 1.00 0.00 C ATOM 99 C LYS A 16 -7.369 -0.981 -1.771 1.00 0.00 C ATOM 100 O LYS A 16 -7.532 -0.662 -2.956 1.00 0.00 O ATOM 101 CB LYS A 16 -5.913 0.965 -1.269 1.00 0.00 C ATOM 102 CG LYS A 16 -4.589 0.214 -1.310 1.00 0.00 C ATOM 103 CD LYS A 16 -3.447 1.128 -1.727 1.00 0.00 C ATOM 104 CE LYS A 16 -2.125 0.377 -1.777 1.00 0.00 C ATOM 105 NZ LYS A 16 -0.980 1.284 -2.064 1.00 0.00 N ATOM 106 H LYS A 16 -6.453 -1.080 0.930 1.00 0.00 H ATOM 107 HA LYS A 16 -8.048 0.661 -0.807 1.00 0.00 H ATOM 108 1HB LYS A 16 -6.133 1.311 -2.279 1.00 0.00 H ATOM 109 2HB LYS A 16 -5.777 1.848 -0.644 1.00 0.00 H ATOM 110 1HG LYS A 16 -4.372 -0.195 -0.323 1.00 0.00 H ATOM 111 2HG LYS A 16 -4.660 -0.610 -2.018 1.00 0.00 H ATOM 112 1HD LYS A 16 -3.656 1.544 -2.713 1.00 0.00 H ATOM 113 2HD LYS A 16 -3.361 1.950 -1.017 1.00 0.00 H ATOM 114 1HE LYS A 16 -1.951 -0.116 -0.822 1.00 0.00 H ATOM 115 2HE LYS A 16 -2.169 -0.387 -2.553 1.00 0.00 H ATOM 116 1HZ LYS A 16 -0.124 0.748 -2.089 1.00 0.00 H ATOM 117 2HZ LYS A 16 -1.121 1.733 -2.958 1.00 0.00 H ATOM 118 3HZ LYS A 16 -0.917 1.986 -1.342 1.00 0.00 H ATOM 119 N TYR A 17 -7.445 -2.256 -1.366 1.00 0.00 N ATOM 120 CA TYR A 17 -7.761 -3.353 -2.302 1.00 0.00 C ATOM 121 C TYR A 17 -9.195 -3.837 -2.097 1.00 0.00 C ATOM 122 O TYR A 17 -9.493 -4.509 -1.108 1.00 0.00 O ATOM 123 CB TYR A 17 -6.770 -4.522 -2.153 1.00 0.00 C ATOM 124 CG TYR A 17 -5.333 -4.117 -2.408 1.00 0.00 C ATOM 125 CD1 TYR A 17 -4.851 -3.973 -3.710 1.00 0.00 C ATOM 126 CD2 TYR A 17 -4.466 -3.851 -1.353 1.00 0.00 C ATOM 127 CE1 TYR A 17 -3.543 -3.590 -3.955 1.00 0.00 C ATOM 128 CE2 TYR A 17 -3.152 -3.460 -1.585 1.00 0.00 C ATOM 129 CZ TYR A 17 -2.692 -3.337 -2.884 1.00 0.00 C ATOM 130 OH TYR A 17 -1.390 -2.940 -3.117 1.00 0.00 O ATOM 131 H TYR A 17 -7.281 -2.471 -0.393 1.00 0.00 H ATOM 132 HA TYR A 17 -7.687 -2.971 -3.320 1.00 0.00 H ATOM 133 1HB TYR A 17 -6.841 -4.933 -1.145 1.00 0.00 H ATOM 134 2HB TYR A 17 -7.036 -5.316 -2.851 1.00 0.00 H ATOM 135 HD1 TYR A 17 -5.508 -4.162 -4.559 1.00 0.00 H ATOM 136 HD2 TYR A 17 -4.814 -3.946 -0.324 1.00 0.00 H ATOM 137 HE1 TYR A 17 -3.190 -3.483 -4.980 1.00 0.00 H ATOM 138 HE2 TYR A 17 -2.488 -3.255 -0.745 1.00 0.00 H ATOM 139 HH TYR A 17 -0.894 -2.980 -2.295 1.00 0.00 H ATOM 140 N LYS A 18 -10.077 -3.488 -3.031 1.00 0.00 N ATOM 141 CA LYS A 18 -11.498 -3.823 -2.934 1.00 0.00 C ATOM 142 C LYS A 18 -11.728 -5.222 -3.496 1.00 0.00 C ATOM 143 O LYS A 18 -11.493 -5.458 -4.686 1.00 0.00 O ATOM 144 CB LYS A 18 -12.339 -2.797 -3.704 1.00 0.00 C ATOM 145 CG LYS A 18 -13.830 -3.110 -3.786 1.00 0.00 C ATOM 146 CD LYS A 18 -14.559 -2.077 -4.634 1.00 0.00 C ATOM 147 CE LYS A 18 -15.964 -2.538 -5.001 1.00 0.00 C ATOM 148 NZ LYS A 18 -16.688 -1.525 -5.820 1.00 0.00 N ATOM 149 H LYS A 18 -9.747 -2.973 -3.834 1.00 0.00 H ATOM 150 HA LYS A 18 -11.789 -3.796 -1.883 1.00 0.00 H ATOM 151 1HB LYS A 18 -12.236 -1.818 -3.237 1.00 0.00 H ATOM 152 2HB LYS A 18 -11.966 -2.714 -4.724 1.00 0.00 H ATOM 153 1HG LYS A 18 -13.972 -4.097 -4.227 1.00 0.00 H ATOM 154 2HG LYS A 18 -14.256 -3.113 -2.784 1.00 0.00 H ATOM 155 1HD LYS A 18 -14.630 -1.138 -4.083 1.00 0.00 H ATOM 156 2HD LYS A 18 -13.998 -1.897 -5.550 1.00 0.00 H ATOM 157 1HE LYS A 18 -15.906 -3.467 -5.565 1.00 0.00 H ATOM 158 2HE LYS A 18 -16.535 -2.725 -4.092 1.00 0.00 H ATOM 159 1HZ LYS A 18 -17.612 -1.869 -6.041 1.00 0.00 H ATOM 160 2HZ LYS A 18 -16.766 -0.662 -5.300 1.00 0.00 H ATOM 161 3HZ LYS A 18 -16.178 -1.356 -6.676 1.00 0.00 H ATOM 162 N LEU A 19 -12.197 -6.136 -2.645 1.00 0.00 N ATOM 163 CA LEU A 19 -12.400 -7.538 -3.036 1.00 0.00 C ATOM 164 C LEU A 19 -13.710 -7.719 -3.792 1.00 0.00 C ATOM 165 O LEU A 19 -14.758 -7.251 -3.345 1.00 0.00 O ATOM 166 CB LEU A 19 -12.374 -8.475 -1.821 1.00 0.00 C ATOM 167 CG LEU A 19 -10.983 -8.928 -1.375 1.00 0.00 C ATOM 168 CD1 LEU A 19 -10.170 -7.767 -0.822 1.00 0.00 C ATOM 169 CD2 LEU A 19 -11.101 -10.039 -0.345 1.00 0.00 C ATOM 170 H LEU A 19 -12.418 -5.852 -1.701 1.00 0.00 H ATOM 171 HA LEU A 19 -11.592 -7.831 -3.705 1.00 0.00 H ATOM 172 1HB LEU A 19 -12.846 -7.968 -0.981 1.00 0.00 H ATOM 173 2HB LEU A 19 -12.958 -9.365 -2.056 1.00 0.00 H ATOM 174 HG LEU A 19 -10.427 -9.298 -2.238 1.00 0.00 H ATOM 175 1HD1 LEU A 19 -9.187 -8.124 -0.515 1.00 0.00 H ATOM 176 2HD1 LEU A 19 -10.053 -7.004 -1.593 1.00 0.00 H ATOM 177 3HD1 LEU A 19 -10.684 -7.339 0.038 1.00 0.00 H ATOM 178 1HD2 LEU A 19 -10.104 -10.355 -0.035 1.00 0.00 H ATOM 179 2HD2 LEU A 19 -11.652 -9.674 0.521 1.00 0.00 H ATOM 180 3HD2 LEU A 19 -11.631 -10.886 -0.782 1.00 0.00 H ATOM 181 N GLY A 20 -13.628 -8.397 -4.934 1.00 0.00 N ATOM 182 CA GLY A 20 -14.781 -8.731 -5.758 1.00 0.00 C ATOM 183 C GLY A 20 -15.105 -10.204 -5.610 1.00 0.00 C ATOM 184 O GLY A 20 -15.104 -10.739 -4.496 1.00 0.00 O ATOM 185 H GLY A 20 -12.709 -8.690 -5.233 1.00 0.00 H ATOM 186 1HA GLY A 20 -15.633 -8.121 -5.456 1.00 0.00 H ATOM 187 2HA GLY A 20 -14.566 -8.490 -6.799 1.00 0.00 H ATOM 188 N ARG A 21 -15.374 -10.858 -6.737 1.00 0.00 N ATOM 189 CA ARG A 21 -15.751 -12.274 -6.752 1.00 0.00 C ATOM 190 C ARG A 21 -14.599 -13.231 -6.407 1.00 0.00 C ATOM 191 O ARG A 21 -13.432 -12.940 -6.687 1.00 0.00 O ATOM 192 CB ARG A 21 -16.301 -12.644 -8.121 1.00 0.00 C ATOM 193 CG ARG A 21 -15.263 -12.715 -9.230 1.00 0.00 C ATOM 194 CD ARG A 21 -15.888 -12.974 -10.552 1.00 0.00 C ATOM 195 NE ARG A 21 -14.897 -13.068 -11.612 1.00 0.00 N ATOM 196 CZ ARG A 21 -14.292 -14.209 -11.995 1.00 0.00 C ATOM 197 NH1 ARG A 21 -14.587 -15.342 -11.396 1.00 0.00 N ATOM 198 NH2 ARG A 21 -13.402 -14.190 -12.971 1.00 0.00 N ATOM 199 H ARG A 21 -15.315 -10.356 -7.612 1.00 0.00 H ATOM 200 HA ARG A 21 -16.500 -12.441 -5.976 1.00 0.00 H ATOM 201 1HB ARG A 21 -16.791 -13.615 -8.066 1.00 0.00 H ATOM 202 2HB ARG A 21 -17.054 -11.914 -8.421 1.00 0.00 H ATOM 203 1HG ARG A 21 -14.724 -11.769 -9.285 1.00 0.00 H ATOM 204 2HG ARG A 21 -14.560 -13.522 -9.019 1.00 0.00 H ATOM 205 1HD ARG A 21 -16.439 -13.913 -10.517 1.00 0.00 H ATOM 206 2HD ARG A 21 -16.572 -12.161 -10.796 1.00 0.00 H ATOM 207 HE ARG A 21 -14.644 -12.216 -12.096 1.00 0.00 H ATOM 208 1HH1 ARG A 21 -15.267 -15.357 -10.650 1.00 0.00 H ATOM 209 2HH1 ARG A 21 -14.133 -16.197 -11.683 1.00 0.00 H ATOM 210 1HH2 ARG A 21 -13.175 -13.318 -13.431 1.00 0.00 H ATOM 211 2HH2 ARG A 21 -12.948 -15.044 -13.258 1.00 0.00 H ATOM 212 N LYS A 22 -14.951 -14.358 -5.784 1.00 0.00 N ATOM 213 CA LYS A 22 -14.018 -15.470 -5.578 1.00 0.00 C ATOM 214 C LYS A 22 -13.688 -16.112 -6.928 1.00 0.00 C ATOM 215 O LYS A 22 -14.579 -16.327 -7.761 1.00 0.00 O ATOM 216 CB LYS A 22 -14.603 -16.507 -4.618 1.00 0.00 C ATOM 217 CG LYS A 22 -13.666 -17.663 -4.294 1.00 0.00 C ATOM 218 CD LYS A 22 -14.298 -18.623 -3.297 1.00 0.00 C ATOM 219 CE LYS A 22 -13.454 -19.878 -3.124 1.00 0.00 C ATOM 220 NZ LYS A 22 -14.073 -20.838 -2.171 1.00 0.00 N ATOM 221 H LYS A 22 -15.898 -14.442 -5.445 1.00 0.00 H ATOM 222 HA LYS A 22 -13.098 -15.073 -5.147 1.00 0.00 H ATOM 223 1HB LYS A 22 -14.873 -16.022 -3.679 1.00 0.00 H ATOM 224 2HB LYS A 22 -15.515 -16.925 -5.045 1.00 0.00 H ATOM 225 1HG LYS A 22 -13.430 -18.207 -5.209 1.00 0.00 H ATOM 226 2HG LYS A 22 -12.739 -17.274 -3.874 1.00 0.00 H ATOM 227 1HD LYS A 22 -14.400 -18.128 -2.330 1.00 0.00 H ATOM 228 2HD LYS A 22 -15.290 -18.909 -3.645 1.00 0.00 H ATOM 229 1HE LYS A 22 -13.333 -20.369 -4.089 1.00 0.00 H ATOM 230 2HE LYS A 22 -12.466 -19.604 -2.754 1.00 0.00 H ATOM 231 1HZ LYS A 22 -13.484 -21.654 -2.085 1.00 0.00 H ATOM 232 2HZ LYS A 22 -14.174 -20.398 -1.267 1.00 0.00 H ATOM 233 3HZ LYS A 22 -14.982 -21.114 -2.513 1.00 0.00 H ATOM 234 N ILE A 23 -12.402 -16.386 -7.143 1.00 0.00 N ATOM 235 CA ILE A 23 -11.933 -17.037 -8.376 1.00 0.00 C ATOM 236 C ILE A 23 -11.422 -18.470 -8.149 1.00 0.00 C ATOM 237 O ILE A 23 -11.355 -19.244 -9.102 1.00 0.00 O ATOM 238 CB ILE A 23 -10.815 -16.203 -9.028 1.00 0.00 C ATOM 239 CG1 ILE A 23 -9.619 -16.080 -8.080 1.00 0.00 C ATOM 240 CG2 ILE A 23 -11.335 -14.827 -9.414 1.00 0.00 C ATOM 241 CD1 ILE A 23 -8.413 -15.415 -8.703 1.00 0.00 C ATOM 242 H ILE A 23 -11.731 -16.138 -6.432 1.00 0.00 H ATOM 243 HA ILE A 23 -12.786 -17.181 -9.036 1.00 0.00 H ATOM 244 HB ILE A 23 -10.458 -16.710 -9.923 1.00 0.00 H ATOM 245 1HG1 ILE A 23 -9.909 -15.506 -7.201 1.00 0.00 H ATOM 246 2HG1 ILE A 23 -9.322 -17.072 -7.739 1.00 0.00 H ATOM 247 1HG2 ILE A 23 -10.533 -14.250 -9.873 1.00 0.00 H ATOM 248 2HG2 ILE A 23 -12.156 -14.934 -10.123 1.00 0.00 H ATOM 249 3HG2 ILE A 23 -11.691 -14.309 -8.523 1.00 0.00 H ATOM 250 1HD1 ILE A 23 -7.606 -15.365 -7.971 1.00 0.00 H ATOM 251 2HD1 ILE A 23 -8.083 -15.994 -9.567 1.00 0.00 H ATOM 252 3HD1 ILE A 23 -8.676 -14.407 -9.021 1.00 0.00 H ATOM 253 N GLY A 24 -11.096 -18.830 -6.903 1.00 0.00 N ATOM 254 CA GLY A 24 -10.692 -20.198 -6.572 1.00 0.00 C ATOM 255 C GLY A 24 -10.277 -20.388 -5.125 1.00 0.00 C ATOM 256 O GLY A 24 -10.507 -19.516 -4.284 1.00 0.00 O ATOM 257 H GLY A 24 -11.131 -18.137 -6.169 1.00 0.00 H ATOM 258 1HA GLY A 24 -11.514 -20.882 -6.784 1.00 0.00 H ATOM 259 2HA GLY A 24 -9.856 -20.493 -7.207 1.00 0.00 H ATOM 260 N SER A 25 -9.668 -21.545 -4.855 1.00 0.00 N ATOM 261 CA SER A 25 -9.167 -21.923 -3.526 1.00 0.00 C ATOM 262 C SER A 25 -7.792 -22.592 -3.637 1.00 0.00 C ATOM 263 O SER A 25 -7.523 -23.322 -4.596 1.00 0.00 O ATOM 264 CB SER A 25 -10.143 -22.860 -2.843 1.00 0.00 C ATOM 265 OG SER A 25 -11.381 -22.236 -2.641 1.00 0.00 O ATOM 266 H SER A 25 -9.554 -22.188 -5.626 1.00 0.00 H ATOM 267 HA SER A 25 -9.080 -21.021 -2.920 1.00 0.00 H ATOM 268 1HB SER A 25 -10.279 -23.753 -3.453 1.00 0.00 H ATOM 269 2HB SER A 25 -9.733 -23.178 -1.885 1.00 0.00 H ATOM 270 HG SER A 25 -11.282 -21.701 -1.850 1.00 0.00 H ATOM 271 N GLY A 26 -6.943 -22.355 -2.640 1.00 0.00 N ATOM 272 CA GLY A 26 -5.608 -22.946 -2.578 1.00 0.00 C ATOM 273 C GLY A 26 -5.425 -23.934 -1.451 1.00 0.00 C ATOM 274 O GLY A 26 -6.394 -24.346 -0.806 1.00 0.00 O ATOM 275 H GLY A 26 -7.244 -21.739 -1.898 1.00 0.00 H ATOM 276 1HA GLY A 26 -5.392 -23.456 -3.517 1.00 0.00 H ATOM 277 2HA GLY A 26 -4.866 -22.157 -2.463 1.00 0.00 H ATOM 278 N SER A 27 -4.171 -24.316 -1.228 1.00 0.00 N ATOM 279 CA SER A 27 -3.815 -25.274 -0.183 1.00 0.00 C ATOM 280 C SER A 27 -4.330 -24.802 1.180 1.00 0.00 C ATOM 281 O SER A 27 -4.569 -25.621 2.072 1.00 0.00 O ATOM 282 CB SER A 27 -2.311 -25.462 -0.134 1.00 0.00 C ATOM 283 OG SER A 27 -1.668 -24.272 0.229 1.00 0.00 O ATOM 284 H SER A 27 -3.441 -23.925 -1.807 1.00 0.00 H ATOM 285 HA SER A 27 -4.299 -26.226 -0.407 1.00 0.00 H ATOM 286 1HB SER A 27 -2.065 -26.245 0.583 1.00 0.00 H ATOM 287 2HB SER A 27 -1.954 -25.789 -1.110 1.00 0.00 H ATOM 288 HG SER A 27 -1.094 -24.045 -0.507 1.00 0.00 H ATOM 289 N PHE A 28 -4.313 -23.569 1.593 1.00 0.00 N ATOM 290 CA PHE A 28 -4.715 -22.981 2.876 1.00 0.00 C ATOM 291 C PHE A 28 -5.364 -21.603 2.668 1.00 0.00 C ATOM 292 O PHE A 28 -4.717 -20.572 2.877 1.00 0.00 O ATOM 293 CB PHE A 28 -3.494 -22.830 3.795 1.00 0.00 C ATOM 294 CG PHE A 28 -2.795 -24.120 4.127 1.00 0.00 C ATOM 295 CD1 PHE A 28 -1.670 -24.522 3.408 1.00 0.00 C ATOM 296 CD2 PHE A 28 -3.226 -24.915 5.187 1.00 0.00 C ATOM 297 CE1 PHE A 28 -1.004 -25.701 3.725 1.00 0.00 C ATOM 298 CE2 PHE A 28 -2.565 -26.100 5.502 1.00 0.00 C ATOM 299 CZ PHE A 28 -1.454 -26.492 4.772 1.00 0.00 C ATOM 300 H PHE A 28 -3.837 -22.993 0.914 1.00 0.00 H ATOM 301 HA PHE A 28 -5.434 -23.648 3.353 1.00 0.00 H ATOM 302 1HB PHE A 28 -2.766 -22.168 3.328 1.00 0.00 H ATOM 303 2HB PHE A 28 -3.800 -22.368 4.733 1.00 0.00 H ATOM 304 HD1 PHE A 28 -1.310 -23.897 2.589 1.00 0.00 H ATOM 305 HD2 PHE A 28 -4.099 -24.609 5.763 1.00 0.00 H ATOM 306 HE1 PHE A 28 -0.130 -26.004 3.150 1.00 0.00 H ATOM 307 HE2 PHE A 28 -2.924 -26.719 6.324 1.00 0.00 H ATOM 308 HZ PHE A 28 -0.936 -27.418 5.019 1.00 0.00 H ATOM 309 N GLY A 29 -6.633 -21.581 2.252 1.00 0.00 N ATOM 310 CA GLY A 29 -7.360 -20.318 2.055 1.00 0.00 C ATOM 311 C GLY A 29 -7.986 -20.127 0.686 1.00 0.00 C ATOM 312 O GLY A 29 -7.741 -20.909 -0.235 1.00 0.00 O ATOM 313 H GLY A 29 -7.105 -22.455 2.070 1.00 0.00 H ATOM 314 1HA GLY A 29 -8.159 -20.239 2.792 1.00 0.00 H ATOM 315 2HA GLY A 29 -6.685 -19.479 2.223 1.00 0.00 H ATOM 316 N ASP A 30 -8.799 -19.075 0.569 1.00 0.00 N ATOM 317 CA ASP A 30 -9.551 -18.769 -0.658 1.00 0.00 C ATOM 318 C ASP A 30 -8.952 -17.582 -1.410 1.00 0.00 C ATOM 319 O ASP A 30 -8.393 -16.667 -0.796 1.00 0.00 O ATOM 320 CB ASP A 30 -11.017 -18.476 -0.330 1.00 0.00 C ATOM 321 CG ASP A 30 -11.763 -19.697 0.190 1.00 0.00 C ATOM 322 OD1 ASP A 30 -11.575 -20.760 -0.353 1.00 0.00 O ATOM 323 OD2 ASP A 30 -12.513 -19.556 1.126 1.00 0.00 O ATOM 324 H ASP A 30 -8.894 -18.465 1.369 1.00 0.00 H ATOM 325 HA ASP A 30 -9.498 -19.634 -1.320 1.00 0.00 H ATOM 326 1HB ASP A 30 -11.071 -17.688 0.422 1.00 0.00 H ATOM 327 2HB ASP A 30 -11.524 -18.111 -1.223 1.00 0.00 H ATOM 328 N ILE A 31 -9.091 -17.615 -2.739 1.00 0.00 N ATOM 329 CA ILE A 31 -8.500 -16.614 -3.624 1.00 0.00 C ATOM 330 C ILE A 31 -9.603 -15.766 -4.244 1.00 0.00 C ATOM 331 O ILE A 31 -10.559 -16.304 -4.811 1.00 0.00 O ATOM 332 CB ILE A 31 -7.660 -17.272 -4.734 1.00 0.00 C ATOM 333 CG1 ILE A 31 -6.748 -18.351 -4.145 1.00 0.00 C ATOM 334 CG2 ILE A 31 -6.841 -16.225 -5.473 1.00 0.00 C ATOM 335 CD1 ILE A 31 -5.731 -17.821 -3.161 1.00 0.00 C ATOM 336 H ILE A 31 -9.630 -18.369 -3.139 1.00 0.00 H ATOM 337 HA ILE A 31 -7.828 -15.988 -3.038 1.00 0.00 H ATOM 338 HB ILE A 31 -8.320 -17.770 -5.443 1.00 0.00 H ATOM 339 1HG1 ILE A 31 -7.354 -19.102 -3.639 1.00 0.00 H ATOM 340 2HG1 ILE A 31 -6.212 -18.854 -4.950 1.00 0.00 H ATOM 341 1HG2 ILE A 31 -6.253 -16.707 -6.254 1.00 0.00 H ATOM 342 2HG2 ILE A 31 -7.510 -15.492 -5.923 1.00 0.00 H ATOM 343 3HG2 ILE A 31 -6.173 -15.724 -4.773 1.00 0.00 H ATOM 344 1HD1 ILE A 31 -5.122 -18.645 -2.787 1.00 0.00 H ATOM 345 2HD1 ILE A 31 -5.090 -17.092 -3.657 1.00 0.00 H ATOM 346 3HD1 ILE A 31 -6.246 -17.344 -2.327 1.00 0.00 H ATOM 347 N TYR A 32 -9.444 -14.444 -4.166 1.00 0.00 N ATOM 348 CA TYR A 32 -10.414 -13.500 -4.724 1.00 0.00 C ATOM 349 C TYR A 32 -9.759 -12.530 -5.706 1.00 0.00 C ATOM 350 O TYR A 32 -8.538 -12.341 -5.702 1.00 0.00 O ATOM 351 CB TYR A 32 -11.106 -12.724 -3.601 1.00 0.00 C ATOM 352 CG TYR A 32 -11.745 -13.607 -2.553 1.00 0.00 C ATOM 353 CD1 TYR A 32 -10.962 -14.195 -1.570 1.00 0.00 C ATOM 354 CD2 TYR A 32 -13.114 -13.830 -2.574 1.00 0.00 C ATOM 355 CE1 TYR A 32 -11.545 -15.002 -0.613 1.00 0.00 C ATOM 356 CE2 TYR A 32 -13.697 -14.637 -1.616 1.00 0.00 C ATOM 357 CZ TYR A 32 -12.918 -15.221 -0.639 1.00 0.00 C ATOM 358 OH TYR A 32 -13.499 -16.025 0.315 1.00 0.00 O ATOM 359 H TYR A 32 -8.621 -14.087 -3.701 1.00 0.00 H ATOM 360 HA TYR A 32 -11.182 -14.065 -5.251 1.00 0.00 H ATOM 361 1HB TYR A 32 -10.383 -12.076 -3.105 1.00 0.00 H ATOM 362 2HB TYR A 32 -11.881 -12.086 -4.025 1.00 0.00 H ATOM 363 HD1 TYR A 32 -9.886 -14.020 -1.553 1.00 0.00 H ATOM 364 HD2 TYR A 32 -13.730 -13.370 -3.346 1.00 0.00 H ATOM 365 HE1 TYR A 32 -10.930 -15.463 0.160 1.00 0.00 H ATOM 366 HE2 TYR A 32 -14.773 -14.814 -1.633 1.00 0.00 H ATOM 367 HH TYR A 32 -12.815 -16.508 0.786 1.00 0.00 H ATOM 368 N LEU A 33 -10.583 -11.927 -6.554 1.00 0.00 N ATOM 369 CA LEU A 33 -10.168 -10.781 -7.351 1.00 0.00 C ATOM 370 C LEU A 33 -10.029 -9.583 -6.413 1.00 0.00 C ATOM 371 O LEU A 33 -10.775 -9.460 -5.435 1.00 0.00 O ATOM 372 CB LEU A 33 -11.185 -10.484 -8.460 1.00 0.00 C ATOM 373 CG LEU A 33 -11.188 -11.465 -9.640 1.00 0.00 C ATOM 374 CD1 LEU A 33 -12.086 -10.927 -10.746 1.00 0.00 C ATOM 375 CD2 LEU A 33 -9.765 -11.664 -10.139 1.00 0.00 C ATOM 376 H LEU A 33 -11.528 -12.275 -6.646 1.00 0.00 H ATOM 377 HA LEU A 33 -9.216 -11.017 -7.826 1.00 0.00 H ATOM 378 1HB LEU A 33 -12.184 -10.486 -8.026 1.00 0.00 H ATOM 379 2HB LEU A 33 -10.986 -9.489 -8.858 1.00 0.00 H ATOM 380 HG LEU A 33 -11.597 -12.423 -9.316 1.00 0.00 H ATOM 381 1HD1 LEU A 33 -12.088 -11.624 -11.584 1.00 0.00 H ATOM 382 2HD1 LEU A 33 -13.101 -10.812 -10.368 1.00 0.00 H ATOM 383 3HD1 LEU A 33 -11.711 -9.960 -11.080 1.00 0.00 H ATOM 384 1HD2 LEU A 33 -9.767 -12.362 -10.977 1.00 0.00 H ATOM 385 2HD2 LEU A 33 -9.356 -10.708 -10.464 1.00 0.00 H ATOM 386 3HD2 LEU A 33 -9.150 -12.067 -9.333 1.00 0.00 H ATOM 387 N ALA A 34 -9.400 -8.621 -6.677 1.00 0.00 N ATOM 388 CA ALA A 34 -9.568 -7.297 -6.084 1.00 0.00 C ATOM 389 C ALA A 34 -9.086 -6.228 -7.039 1.00 0.00 C ATOM 390 O ALA A 34 -8.347 -6.519 -7.985 1.00 0.00 O ATOM 391 CB ALA A 34 -8.830 -7.194 -4.759 1.00 0.00 C ATOM 392 H ALA A 34 -8.575 -8.811 -7.229 1.00 0.00 H ATOM 393 HA ALA A 34 -10.631 -7.140 -5.904 1.00 0.00 H ATOM 394 1HB ALA A 34 -8.973 -6.198 -4.340 1.00 0.00 H ATOM 395 2HB ALA A 34 -9.222 -7.939 -4.065 1.00 0.00 H ATOM 396 3HB ALA A 34 -7.769 -7.372 -4.918 1.00 0.00 H ATOM 397 N THR A 35 -9.459 -5.047 -6.769 1.00 0.00 N ATOM 398 CA THR A 35 -8.995 -3.879 -7.509 1.00 0.00 C ATOM 399 C THR A 35 -8.383 -2.873 -6.539 1.00 0.00 C ATOM 400 O THR A 35 -8.932 -2.624 -5.466 1.00 0.00 O ATOM 401 CB THR A 35 -10.139 -3.220 -8.302 1.00 0.00 C ATOM 402 OG1 THR A 35 -10.696 -4.169 -9.221 1.00 0.00 O ATOM 403 CG2 THR A 35 -9.627 -2.013 -9.074 1.00 0.00 C ATOM 404 H THR A 35 -10.118 -4.922 -6.014 1.00 0.00 H ATOM 405 HA THR A 35 -8.233 -4.199 -8.220 1.00 0.00 H ATOM 406 HB THR A 35 -10.921 -2.899 -7.614 1.00 0.00 H ATOM 407 HG1 THR A 35 -10.074 -4.324 -9.936 1.00 0.00 H ATOM 408 1HG2 THR A 35 -10.449 -1.560 -9.628 1.00 0.00 H ATOM 409 2HG2 THR A 35 -9.213 -1.285 -8.377 1.00 0.00 H ATOM 410 3HG2 THR A 35 -8.852 -2.329 -9.771 1.00 0.00 H ATOM 411 N ASN A 36 -7.238 -2.312 -6.922 1.00 0.00 N ATOM 412 CA ASN A 36 -6.583 -1.264 -6.148 1.00 0.00 C ATOM 413 C ASN A 36 -7.311 0.039 -6.479 1.00 0.00 C ATOM 414 O ASN A 36 -7.192 0.557 -7.593 1.00 0.00 O ATOM 415 CB ASN A 36 -5.097 -1.181 -6.516 1.00 0.00 C ATOM 416 CG ASN A 36 -4.335 -0.110 -5.736 1.00 0.00 C ATOM 417 OD1 ASN A 36 -4.885 0.914 -5.326 1.00 0.00 O ATOM 418 ND2 ASN A 36 -3.041 -0.343 -5.549 1.00 0.00 N ATOM 419 H ASN A 36 -6.813 -2.628 -7.782 1.00 0.00 H ATOM 420 HA ASN A 36 -6.668 -1.511 -5.089 1.00 0.00 H ATOM 421 1HB ASN A 36 -4.622 -2.145 -6.330 1.00 0.00 H ATOM 422 2HB ASN A 36 -4.997 -0.967 -7.580 1.00 0.00 H ATOM 423 1HD2 ASN A 36 -2.481 0.316 -5.047 1.00 0.00 H ATOM 424 2HD2 ASN A 36 -2.628 -1.178 -5.910 1.00 0.00 H ATOM 425 N ILE A 37 -8.051 0.552 -5.498 1.00 0.00 N ATOM 426 CA ILE A 37 -8.948 1.702 -5.694 1.00 0.00 C ATOM 427 C ILE A 37 -8.223 3.028 -5.961 1.00 0.00 C ATOM 428 O ILE A 37 -8.870 4.008 -6.326 1.00 0.00 O ATOM 429 CB ILE A 37 -9.859 1.878 -4.465 1.00 0.00 C ATOM 430 CG1 ILE A 37 -9.037 2.313 -3.249 1.00 0.00 C ATOM 431 CG2 ILE A 37 -10.608 0.588 -4.170 1.00 0.00 C ATOM 432 CD1 ILE A 37 -9.871 2.613 -2.024 1.00 0.00 C ATOM 433 H ILE A 37 -7.988 0.127 -4.584 1.00 0.00 H ATOM 434 HA ILE A 37 -9.540 1.530 -6.592 1.00 0.00 H ATOM 435 HB ILE A 37 -10.581 2.671 -4.658 1.00 0.00 H ATOM 436 1HG1 ILE A 37 -8.323 1.531 -2.993 1.00 0.00 H ATOM 437 2HG1 ILE A 37 -8.465 3.208 -3.498 1.00 0.00 H ATOM 438 1HG2 ILE A 37 -11.247 0.729 -3.298 1.00 0.00 H ATOM 439 2HG2 ILE A 37 -11.222 0.319 -5.029 1.00 0.00 H ATOM 440 3HG2 ILE A 37 -9.894 -0.211 -3.970 1.00 0.00 H ATOM 441 1HD1 ILE A 37 -9.218 2.916 -1.205 1.00 0.00 H ATOM 442 2HD1 ILE A 37 -10.570 3.420 -2.247 1.00 0.00 H ATOM 443 3HD1 ILE A 37 -10.426 1.721 -1.735 1.00 0.00 H ATOM 444 N THR A 38 -6.901 3.067 -5.778 1.00 0.00 N ATOM 445 CA THR A 38 -6.113 4.293 -6.002 1.00 0.00 C ATOM 446 C THR A 38 -5.516 4.403 -7.410 1.00 0.00 C ATOM 447 O THR A 38 -5.055 5.482 -7.795 1.00 0.00 O ATOM 448 CB THR A 38 -4.975 4.395 -4.970 1.00 0.00 C ATOM 449 OG1 THR A 38 -4.020 3.352 -5.204 1.00 0.00 O ATOM 450 CG2 THR A 38 -5.522 4.268 -3.557 1.00 0.00 C ATOM 451 H THR A 38 -6.428 2.227 -5.477 1.00 0.00 H ATOM 452 HA THR A 38 -6.776 5.153 -5.902 1.00 0.00 H ATOM 453 HB THR A 38 -4.474 5.358 -5.075 1.00 0.00 H ATOM 454 HG1 THR A 38 -4.462 2.500 -5.169 1.00 0.00 H ATOM 455 1HG2 THR A 38 -4.704 4.344 -2.842 1.00 0.00 H ATOM 456 2HG2 THR A 38 -6.240 5.067 -3.372 1.00 0.00 H ATOM 457 3HG2 THR A 38 -6.016 3.304 -3.443 1.00 0.00 H ATOM 458 N ASN A 39 -5.478 3.293 -8.155 1.00 0.00 N ATOM 459 CA ASN A 39 -4.944 3.293 -9.538 1.00 0.00 C ATOM 460 C ASN A 39 -5.658 2.374 -10.534 1.00 0.00 C ATOM 461 O ASN A 39 -5.303 2.366 -11.715 1.00 0.00 O ATOM 462 CB ASN A 39 -3.417 3.019 -9.539 1.00 0.00 C ATOM 463 CG ASN A 39 -3.031 1.636 -8.988 1.00 0.00 C ATOM 464 OD1 ASN A 39 -3.782 0.662 -9.080 1.00 0.00 O ATOM 465 ND2 ASN A 39 -1.829 1.555 -8.418 1.00 0.00 N ATOM 466 H ASN A 39 -5.826 2.430 -7.762 1.00 0.00 H ATOM 467 HA ASN A 39 -5.119 4.276 -9.977 1.00 0.00 H ATOM 468 1HB ASN A 39 -3.033 3.097 -10.557 1.00 0.00 H ATOM 469 2HB ASN A 39 -2.911 3.775 -8.939 1.00 0.00 H ATOM 470 1HD2 ASN A 39 -1.514 0.685 -8.038 1.00 0.00 H ATOM 471 2HD2 ASN A 39 -1.244 2.363 -8.370 1.00 0.00 H ATOM 472 N GLY A 40 -6.641 1.596 -10.075 1.00 0.00 N ATOM 473 CA GLY A 40 -7.392 0.698 -10.961 1.00 0.00 C ATOM 474 C GLY A 40 -6.768 -0.661 -11.294 1.00 0.00 C ATOM 475 O GLY A 40 -7.361 -1.432 -12.050 1.00 0.00 O ATOM 476 H GLY A 40 -6.873 1.625 -9.092 1.00 0.00 H ATOM 477 1HA GLY A 40 -8.368 0.486 -10.523 1.00 0.00 H ATOM 478 2HA GLY A 40 -7.570 1.194 -11.915 1.00 0.00 H ATOM 479 N GLU A 41 -5.595 -0.974 -10.732 1.00 0.00 N ATOM 480 CA GLU A 41 -4.916 -2.244 -11.037 1.00 0.00 C ATOM 481 C GLU A 41 -5.662 -3.431 -10.433 1.00 0.00 C ATOM 482 O GLU A 41 -6.070 -3.383 -9.278 1.00 0.00 O ATOM 483 CB GLU A 41 -3.477 -2.222 -10.516 1.00 0.00 C ATOM 484 CG GLU A 41 -2.661 -3.458 -10.868 1.00 0.00 C ATOM 485 CD GLU A 41 -1.258 -3.405 -10.332 1.00 0.00 C ATOM 486 OE1 GLU A 41 -0.964 -2.509 -9.577 1.00 0.00 O ATOM 487 OE2 GLU A 41 -0.479 -4.262 -10.677 1.00 0.00 O ATOM 488 H GLU A 41 -5.165 -0.328 -10.086 1.00 0.00 H ATOM 489 HA GLU A 41 -4.884 -2.369 -12.120 1.00 0.00 H ATOM 490 1HB GLU A 41 -2.958 -1.352 -10.918 1.00 0.00 H ATOM 491 2HB GLU A 41 -3.485 -2.125 -9.430 1.00 0.00 H ATOM 492 1HG GLU A 41 -3.160 -4.338 -10.463 1.00 0.00 H ATOM 493 2HG GLU A 41 -2.627 -3.560 -11.952 1.00 0.00 H ATOM 494 N GLU A 42 -5.818 -4.498 -11.210 1.00 0.00 N ATOM 495 CA GLU A 42 -6.416 -5.738 -10.704 1.00 0.00 C ATOM 496 C GLU A 42 -5.346 -6.652 -10.065 1.00 0.00 C ATOM 497 O GLU A 42 -4.285 -6.857 -10.640 1.00 0.00 O ATOM 498 CB GLU A 42 -7.132 -6.480 -11.835 1.00 0.00 C ATOM 499 CG GLU A 42 -8.326 -5.736 -12.417 1.00 0.00 C ATOM 500 CD GLU A 42 -9.021 -6.507 -13.505 1.00 0.00 C ATOM 501 OE1 GLU A 42 -8.574 -7.582 -13.824 1.00 0.00 O ATOM 502 OE2 GLU A 42 -10.000 -6.019 -14.019 1.00 0.00 O ATOM 503 H GLU A 42 -5.517 -4.454 -12.173 1.00 0.00 H ATOM 504 HA GLU A 42 -7.109 -5.485 -9.901 1.00 0.00 H ATOM 505 1HB GLU A 42 -6.430 -6.673 -12.646 1.00 0.00 H ATOM 506 2HB GLU A 42 -7.485 -7.445 -11.471 1.00 0.00 H ATOM 507 1HG GLU A 42 -9.040 -5.534 -11.619 1.00 0.00 H ATOM 508 2HG GLU A 42 -7.987 -4.781 -12.815 1.00 0.00 H ATOM 509 N VAL A 43 -5.643 -7.167 -8.869 1.00 0.00 N ATOM 510 CA VAL A 43 -4.745 -8.035 -8.082 1.00 0.00 C ATOM 511 C VAL A 43 -5.483 -9.282 -7.617 1.00 0.00 C ATOM 512 O VAL A 43 -6.704 -9.377 -7.758 1.00 0.00 O ATOM 513 CB VAL A 43 -4.176 -7.326 -6.821 1.00 0.00 C ATOM 514 CG1 VAL A 43 -3.372 -6.081 -7.199 1.00 0.00 C ATOM 515 CG2 VAL A 43 -5.279 -6.980 -5.821 1.00 0.00 C ATOM 516 H VAL A 43 -6.551 -6.932 -8.496 1.00 0.00 H ATOM 517 HA VAL A 43 -3.898 -8.317 -8.710 1.00 0.00 H ATOM 518 HB VAL A 43 -3.461 -7.989 -6.335 1.00 0.00 H ATOM 519 1HG1 VAL A 43 -2.988 -5.607 -6.295 1.00 0.00 H ATOM 520 2HG1 VAL A 43 -2.539 -6.367 -7.841 1.00 0.00 H ATOM 521 3HG1 VAL A 43 -4.016 -5.380 -7.729 1.00 0.00 H ATOM 522 1HG2 VAL A 43 -4.842 -6.487 -4.953 1.00 0.00 H ATOM 523 2HG2 VAL A 43 -6.002 -6.314 -6.292 1.00 0.00 H ATOM 524 3HG2 VAL A 43 -5.781 -7.894 -5.503 1.00 0.00 H ATOM 525 N ALA A 44 -4.760 -10.195 -6.975 1.00 0.00 N ATOM 526 CA ALA A 44 -5.356 -11.378 -6.359 1.00 0.00 C ATOM 527 C ALA A 44 -5.268 -11.265 -4.846 1.00 0.00 C ATOM 528 O ALA A 44 -4.304 -10.715 -4.305 1.00 0.00 O ATOM 529 CB ALA A 44 -4.683 -12.652 -6.853 1.00 0.00 C ATOM 530 H ALA A 44 -3.763 -10.053 -6.902 1.00 0.00 H ATOM 531 HA ALA A 44 -6.409 -11.411 -6.639 1.00 0.00 H ATOM 532 1HB ALA A 44 -5.147 -13.517 -6.378 1.00 0.00 H ATOM 533 2HB ALA A 44 -4.797 -12.728 -7.935 1.00 0.00 H ATOM 534 3HB ALA A 44 -3.624 -12.625 -6.602 1.00 0.00 H ATOM 535 N VAL A 45 -6.204 -11.689 -4.067 1.00 0.00 N ATOM 536 CA VAL A 45 -6.151 -11.629 -2.606 1.00 0.00 C ATOM 537 C VAL A 45 -6.412 -13.017 -2.043 1.00 0.00 C ATOM 538 O VAL A 45 -7.357 -13.685 -2.459 1.00 0.00 O ATOM 539 CB VAL A 45 -7.195 -10.639 -2.056 1.00 0.00 C ATOM 540 CG1 VAL A 45 -7.098 -10.550 -0.540 1.00 0.00 C ATOM 541 CG2 VAL A 45 -6.996 -9.271 -2.690 1.00 0.00 C ATOM 542 H VAL A 45 -7.049 -12.012 -4.516 1.00 0.00 H ATOM 543 HA VAL A 45 -5.158 -11.290 -2.309 1.00 0.00 H ATOM 544 HB VAL A 45 -8.193 -11.008 -2.292 1.00 0.00 H ATOM 545 1HG1 VAL A 45 -7.843 -9.846 -0.168 1.00 0.00 H ATOM 546 2HG1 VAL A 45 -7.279 -11.532 -0.105 1.00 0.00 H ATOM 547 3HG1 VAL A 45 -6.103 -10.205 -0.259 1.00 0.00 H ATOM 548 1HG2 VAL A 45 -7.738 -8.576 -2.297 1.00 0.00 H ATOM 549 2HG2 VAL A 45 -5.996 -8.904 -2.458 1.00 0.00 H ATOM 550 3HG2 VAL A 45 -7.112 -9.351 -3.771 1.00 0.00 H ATOM 551 N LYS A 46 -5.575 -13.442 -1.103 1.00 0.00 N ATOM 552 CA LYS A 46 -5.719 -14.743 -0.449 1.00 0.00 C ATOM 553 C LYS A 46 -6.147 -14.479 0.979 1.00 0.00 C ATOM 554 O LYS A 46 -5.479 -13.725 1.692 1.00 0.00 O ATOM 555 CB LYS A 46 -4.419 -15.548 -0.490 1.00 0.00 C ATOM 556 CG LYS A 46 -4.515 -16.930 0.145 1.00 0.00 C ATOM 557 CD LYS A 46 -3.304 -17.782 -0.203 1.00 0.00 C ATOM 558 CE LYS A 46 -3.436 -19.189 0.362 1.00 0.00 C ATOM 559 NZ LYS A 46 -2.363 -20.092 -0.137 1.00 0.00 N ATOM 560 H LYS A 46 -4.810 -12.839 -0.833 1.00 0.00 H ATOM 561 HA LYS A 46 -6.472 -15.320 -0.988 1.00 0.00 H ATOM 562 1HB LYS A 46 -4.104 -15.678 -1.526 1.00 0.00 H ATOM 563 2HB LYS A 46 -3.633 -14.997 0.024 1.00 0.00 H ATOM 564 1HG LYS A 46 -4.577 -16.827 1.229 1.00 0.00 H ATOM 565 2HG LYS A 46 -5.415 -17.430 -0.208 1.00 0.00 H ATOM 566 1HD LYS A 46 -3.200 -17.843 -1.286 1.00 0.00 H ATOM 567 2HD LYS A 46 -2.404 -17.321 0.206 1.00 0.00 H ATOM 568 1HE LYS A 46 -3.386 -19.151 1.449 1.00 0.00 H ATOM 569 2HE LYS A 46 -4.404 -19.605 0.079 1.00 0.00 H ATOM 570 1HZ LYS A 46 -2.488 -21.013 0.259 1.00 0.00 H ATOM 571 2HZ LYS A 46 -2.413 -20.150 -1.145 1.00 0.00 H ATOM 572 3HZ LYS A 46 -1.462 -19.728 0.136 1.00 0.00 H ATOM 573 N LEU A 47 -7.266 -15.083 1.384 1.00 0.00 N ATOM 574 CA LEU A 47 -7.783 -14.948 2.749 1.00 0.00 C ATOM 575 C LEU A 47 -7.637 -16.252 3.517 1.00 0.00 C ATOM 576 O LEU A 47 -8.044 -17.317 3.035 1.00 0.00 O ATOM 577 CB LEU A 47 -9.259 -14.527 2.725 1.00 0.00 C ATOM 578 CG LEU A 47 -9.552 -13.168 2.076 1.00 0.00 C ATOM 579 CD1 LEU A 47 -11.031 -12.840 2.230 1.00 0.00 C ATOM 580 CD2 LEU A 47 -8.684 -12.099 2.720 1.00 0.00 C ATOM 581 H LEU A 47 -7.771 -15.653 0.720 1.00 0.00 H ATOM 582 HA LEU A 47 -7.215 -14.170 3.259 1.00 0.00 H ATOM 583 1HB LEU A 47 -9.826 -15.282 2.183 1.00 0.00 H ATOM 584 2HB LEU A 47 -9.627 -14.490 3.750 1.00 0.00 H ATOM 585 HG LEU A 47 -9.332 -13.219 1.008 1.00 0.00 H ATOM 586 1HD1 LEU A 47 -11.239 -11.875 1.768 1.00 0.00 H ATOM 587 2HD1 LEU A 47 -11.628 -13.611 1.742 1.00 0.00 H ATOM 588 3HD1 LEU A 47 -11.285 -12.798 3.288 1.00 0.00 H ATOM 589 1HD2 LEU A 47 -8.892 -11.133 2.258 1.00 0.00 H ATOM 590 2HD2 LEU A 47 -8.905 -12.045 3.787 1.00 0.00 H ATOM 591 3HD2 LEU A 47 -7.632 -12.349 2.580 1.00 0.00 H ATOM 592 N GLU A 48 -7.017 -16.130 4.654 1.00 0.00 N ATOM 593 CA GLU A 48 -6.923 -17.240 5.598 1.00 0.00 C ATOM 594 C GLU A 48 -7.601 -16.804 6.897 1.00 0.00 C ATOM 595 O GLU A 48 -7.197 -15.804 7.503 1.00 0.00 O ATOM 596 CB GLU A 48 -5.466 -17.633 5.853 1.00 0.00 C ATOM 597 CG GLU A 48 -5.279 -18.688 6.935 1.00 0.00 C ATOM 598 CD GLU A 48 -3.833 -18.968 7.235 1.00 0.00 C ATOM 599 OE1 GLU A 48 -3.165 -18.088 7.721 1.00 0.00 O ATOM 600 OE2 GLU A 48 -3.395 -20.065 6.976 1.00 0.00 O ATOM 601 H GLU A 48 -6.609 -15.239 4.899 1.00 0.00 H ATOM 602 HA GLU A 48 -7.411 -18.111 5.159 1.00 0.00 H ATOM 603 1HB GLU A 48 -5.027 -18.017 4.932 1.00 0.00 H ATOM 604 2HB GLU A 48 -4.897 -16.751 6.144 1.00 0.00 H ATOM 605 1HG GLU A 48 -5.768 -18.348 7.847 1.00 0.00 H ATOM 606 2HG GLU A 48 -5.765 -19.609 6.616 1.00 0.00 H ATOM 607 N SER A 49 -8.627 -17.546 7.319 1.00 0.00 N ATOM 608 CA SER A 49 -9.331 -17.239 8.568 1.00 0.00 C ATOM 609 C SER A 49 -8.338 -17.259 9.731 1.00 0.00 C ATOM 610 O SER A 49 -7.573 -18.217 9.882 1.00 0.00 O ATOM 611 CB SER A 49 -10.445 -18.239 8.812 1.00 0.00 C ATOM 612 OG SER A 49 -9.942 -19.544 8.886 1.00 0.00 O ATOM 613 H SER A 49 -8.927 -18.336 6.766 1.00 0.00 H ATOM 614 HA SER A 49 -9.753 -16.237 8.490 1.00 0.00 H ATOM 615 1HB SER A 49 -10.958 -17.991 9.740 1.00 0.00 H ATOM 616 2HB SER A 49 -11.175 -18.173 8.006 1.00 0.00 H ATOM 617 HG SER A 49 -10.363 -19.947 9.648 1.00 0.00 H ATOM 618 N GLN A 50 -8.355 -16.193 10.529 1.00 0.00 N ATOM 619 CA GLN A 50 -7.441 -16.028 11.656 1.00 0.00 C ATOM 620 C GLN A 50 -7.725 -17.079 12.726 1.00 0.00 C ATOM 621 O GLN A 50 -6.842 -17.450 13.501 1.00 0.00 O ATOM 622 CB GLN A 50 -7.587 -14.620 12.234 1.00 0.00 C ATOM 623 CG GLN A 50 -6.542 -14.252 13.275 1.00 0.00 C ATOM 624 CD GLN A 50 -6.649 -12.800 13.701 1.00 0.00 C ATOM 625 OE1 GLN A 50 -7.587 -12.098 13.326 1.00 0.00 O ATOM 626 NE2 GLN A 50 -5.684 -12.339 14.485 1.00 0.00 N ATOM 627 H GLN A 50 -9.035 -15.471 10.338 1.00 0.00 H ATOM 628 HA GLN A 50 -6.421 -16.161 11.296 1.00 0.00 H ATOM 629 1HB GLN A 50 -7.526 -13.888 11.429 1.00 0.00 H ATOM 630 2HB GLN A 50 -8.568 -14.516 12.698 1.00 0.00 H ATOM 631 1HG GLN A 50 -6.683 -14.881 14.153 1.00 0.00 H ATOM 632 2HG GLN A 50 -5.551 -14.415 12.852 1.00 0.00 H ATOM 633 1HE2 GLN A 50 -5.703 -11.389 14.798 1.00 0.00 H ATOM 634 2HE2 GLN A 50 -4.936 -12.941 14.765 1.00 0.00 H ATOM 635 N LYS A 51 -8.968 -17.551 12.760 1.00 0.00 N ATOM 636 CA LYS A 51 -9.363 -18.618 13.665 1.00 0.00 C ATOM 637 C LYS A 51 -8.969 -19.962 13.062 1.00 0.00 C ATOM 638 O LYS A 51 -9.817 -20.709 12.573 1.00 0.00 O ATOM 639 CB LYS A 51 -10.866 -18.571 13.943 1.00 0.00 C ATOM 640 CG LYS A 51 -11.368 -17.231 14.465 1.00 0.00 C ATOM 641 CD LYS A 51 -10.710 -16.871 15.789 1.00 0.00 C ATOM 642 CE LYS A 51 -11.246 -15.557 16.336 1.00 0.00 C ATOM 643 NZ LYS A 51 -10.581 -15.172 17.610 1.00 0.00 N ATOM 644 H LYS A 51 -9.657 -17.154 12.137 1.00 0.00 H ATOM 645 HA LYS A 51 -8.841 -18.479 14.612 1.00 0.00 H ATOM 646 1HB LYS A 51 -11.413 -18.800 13.028 1.00 0.00 H ATOM 647 2HB LYS A 51 -11.124 -19.334 14.678 1.00 0.00 H ATOM 648 1HG LYS A 51 -11.147 -16.451 13.735 1.00 0.00 H ATOM 649 2HG LYS A 51 -12.447 -17.277 14.605 1.00 0.00 H ATOM 650 1HD LYS A 51 -10.899 -17.663 16.516 1.00 0.00 H ATOM 651 2HD LYS A 51 -9.633 -16.782 15.647 1.00 0.00 H ATOM 652 1HE LYS A 51 -11.088 -14.767 15.603 1.00 0.00 H ATOM 653 2HE LYS A 51 -12.319 -15.648 16.513 1.00 0.00 H ATOM 654 1HZ LYS A 51 -10.965 -14.297 17.940 1.00 0.00 H ATOM 655 2HZ LYS A 51 -10.737 -15.890 18.303 1.00 0.00 H ATOM 656 3HZ LYS A 51 -9.589 -15.067 17.453 1.00 0.00 H ATOM 657 N ALA A 52 -7.673 -20.253 13.091 1.00 0.00 N ATOM 658 CA ALA A 52 -7.155 -21.506 12.561 1.00 0.00 C ATOM 659 C ALA A 52 -6.291 -22.203 13.605 1.00 0.00 C ATOM 660 O ALA A 52 -5.545 -21.557 14.338 1.00 0.00 O ATOM 661 CB ALA A 52 -6.354 -21.252 11.295 1.00 0.00 C ATOM 662 H ALA A 52 -7.030 -19.584 13.491 1.00 0.00 H ATOM 663 HA ALA A 52 -8.002 -22.149 12.322 1.00 0.00 H ATOM 664 1HB ALA A 52 -5.972 -22.197 10.910 1.00 0.00 H ATOM 665 2HB ALA A 52 -6.996 -20.788 10.546 1.00 0.00 H ATOM 666 3HB ALA A 52 -5.521 -20.588 11.519 1.00 0.00 H ATOM 667 N ARG A 53 -6.405 -23.526 13.667 1.00 0.00 N ATOM 668 CA ARG A 53 -5.597 -24.328 14.575 1.00 0.00 C ATOM 669 C ARG A 53 -4.118 -24.085 14.305 1.00 0.00 C ATOM 670 O ARG A 53 -3.323 -23.931 15.230 1.00 0.00 O ATOM 671 CB ARG A 53 -5.911 -25.808 14.418 1.00 0.00 C ATOM 672 CG ARG A 53 -7.273 -26.232 14.944 1.00 0.00 C ATOM 673 CD ARG A 53 -7.531 -27.675 14.700 1.00 0.00 C ATOM 674 NE ARG A 53 -8.833 -28.086 15.203 1.00 0.00 N ATOM 675 CZ ARG A 53 -9.395 -29.288 14.977 1.00 0.00 C ATOM 676 NH1 ARG A 53 -8.759 -30.187 14.257 1.00 0.00 N ATOM 677 NH2 ARG A 53 -10.586 -29.565 15.478 1.00 0.00 N ATOM 678 H ARG A 53 -7.074 -23.986 13.066 1.00 0.00 H ATOM 679 HA ARG A 53 -5.825 -24.027 15.598 1.00 0.00 H ATOM 680 1HB ARG A 53 -5.866 -26.079 13.364 1.00 0.00 H ATOM 681 2HB ARG A 53 -5.157 -26.397 14.940 1.00 0.00 H ATOM 682 1HG ARG A 53 -7.320 -26.052 16.018 1.00 0.00 H ATOM 683 2HG ARG A 53 -8.053 -25.656 14.443 1.00 0.00 H ATOM 684 1HD ARG A 53 -7.501 -27.874 13.630 1.00 0.00 H ATOM 685 2HD ARG A 53 -6.769 -28.270 15.202 1.00 0.00 H ATOM 686 HE ARG A 53 -9.352 -27.421 15.761 1.00 0.00 H ATOM 687 1HH1 ARG A 53 -7.849 -29.974 13.874 1.00 0.00 H ATOM 688 2HH1 ARG A 53 -9.181 -31.088 14.087 1.00 0.00 H ATOM 689 1HH2 ARG A 53 -11.075 -28.875 16.032 1.00 0.00 H ATOM 690 2HH2 ARG A 53 -11.008 -30.467 15.309 1.00 0.00 H ATOM 691 N HIS A 54 -3.756 -24.048 13.025 1.00 0.00 N ATOM 692 CA HIS A 54 -2.375 -23.814 12.622 1.00 0.00 C ATOM 693 C HIS A 54 -2.315 -22.881 11.411 1.00 0.00 C ATOM 694 O HIS A 54 -2.315 -23.340 10.266 1.00 0.00 O ATOM 695 CB HIS A 54 -1.684 -25.141 12.300 1.00 0.00 C ATOM 696 CG HIS A 54 -1.648 -26.096 13.452 1.00 0.00 C ATOM 697 ND1 HIS A 54 -0.766 -25.960 14.502 1.00 0.00 N ATOM 698 CD2 HIS A 54 -2.383 -27.201 13.719 1.00 0.00 C ATOM 699 CE1 HIS A 54 -0.959 -26.940 15.366 1.00 0.00 C ATOM 700 NE2 HIS A 54 -1.934 -27.708 14.913 1.00 0.00 N ATOM 701 H HIS A 54 -4.460 -24.187 12.314 1.00 0.00 H ATOM 702 HA HIS A 54 -1.834 -23.338 13.438 1.00 0.00 H ATOM 703 1HB HIS A 54 -2.198 -25.627 11.469 1.00 0.00 H ATOM 704 2HB HIS A 54 -0.660 -24.949 11.983 1.00 0.00 H ATOM 705 HD2 HIS A 54 -3.181 -27.613 13.099 1.00 0.00 H ATOM 706 HE1 HIS A 54 -0.409 -27.090 16.295 1.00 0.00 H ATOM 707 HE2 HIS A 54 -2.296 -28.534 15.368 1.00 0.00 H ATOM 708 N PRO A 55 -2.263 -21.563 11.665 1.00 0.00 N ATOM 709 CA PRO A 55 -2.209 -20.558 10.610 1.00 0.00 C ATOM 710 C PRO A 55 -0.838 -20.499 9.932 1.00 0.00 C ATOM 711 O PRO A 55 0.183 -20.498 10.626 1.00 0.00 O ATOM 712 CB PRO A 55 -2.517 -19.261 11.366 1.00 0.00 C ATOM 713 CG PRO A 55 -1.999 -19.508 12.741 1.00 0.00 C ATOM 714 CD PRO A 55 -2.329 -20.953 13.011 1.00 0.00 C ATOM 715 HA PRO A 55 -2.998 -20.765 9.872 1.00 0.00 H ATOM 716 1HB PRO A 55 -2.025 -18.411 10.870 1.00 0.00 H ATOM 717 2HB PRO A 55 -3.599 -19.063 11.346 1.00 0.00 H ATOM 718 1HG PRO A 55 -0.919 -19.306 12.783 1.00 0.00 H ATOM 719 2HG PRO A 55 -2.479 -18.823 13.456 1.00 0.00 H ATOM 720 1HD PRO A 55 -1.577 -21.380 13.691 1.00 0.00 H ATOM 721 2HD PRO A 55 -3.334 -21.023 13.452 1.00 0.00 H ATOM 722 N GLN A 56 -0.828 -20.428 8.599 1.00 0.00 N ATOM 723 CA GLN A 56 0.423 -20.430 7.809 1.00 0.00 C ATOM 724 C GLN A 56 0.557 -19.358 6.712 1.00 0.00 C ATOM 725 O GLN A 56 1.486 -19.440 5.909 1.00 0.00 O ATOM 726 CB GLN A 56 0.601 -21.807 7.165 1.00 0.00 C ATOM 727 CG GLN A 56 -0.528 -22.208 6.231 1.00 0.00 C ATOM 728 CD GLN A 56 -0.460 -21.487 4.899 1.00 0.00 C ATOM 729 OE1 GLN A 56 0.384 -21.795 4.052 1.00 0.00 O ATOM 730 NE2 GLN A 56 -1.351 -20.521 4.703 1.00 0.00 N ATOM 731 H GLN A 56 -1.714 -20.371 8.116 1.00 0.00 H ATOM 732 HA GLN A 56 1.256 -20.221 8.481 1.00 0.00 H ATOM 733 1HB GLN A 56 1.530 -21.825 6.596 1.00 0.00 H ATOM 734 2HB GLN A 56 0.679 -22.566 7.944 1.00 0.00 H ATOM 735 1HG GLN A 56 -0.468 -23.280 6.043 1.00 0.00 H ATOM 736 2HG GLN A 56 -1.480 -21.965 6.704 1.00 0.00 H ATOM 737 1HE2 GLN A 56 -1.355 -20.010 3.843 1.00 0.00 H ATOM 738 2HE2 GLN A 56 -2.018 -20.304 5.415 1.00 0.00 H ATOM 739 N LEU A 57 -0.354 -18.392 6.622 1.00 0.00 N ATOM 740 CA LEU A 57 -0.228 -17.374 5.573 1.00 0.00 C ATOM 741 C LEU A 57 0.980 -16.503 5.757 1.00 0.00 C ATOM 742 O LEU A 57 1.557 -16.017 4.800 1.00 0.00 O ATOM 743 CB LEU A 57 -1.480 -16.488 5.540 1.00 0.00 C ATOM 744 CG LEU A 57 -1.662 -15.642 4.273 1.00 0.00 C ATOM 745 CD1 LEU A 57 -1.690 -16.553 3.054 1.00 0.00 C ATOM 746 CD2 LEU A 57 -2.946 -14.834 4.382 1.00 0.00 C ATOM 747 H LEU A 57 -1.133 -18.344 7.263 1.00 0.00 H ATOM 748 HA LEU A 57 -0.086 -17.878 4.618 1.00 0.00 H ATOM 749 1HB LEU A 57 -2.358 -17.123 5.643 1.00 0.00 H ATOM 750 2HB LEU A 57 -1.447 -15.807 6.391 1.00 0.00 H ATOM 751 HG LEU A 57 -0.815 -14.964 4.163 1.00 0.00 H ATOM 752 1HD1 LEU A 57 -1.820 -15.953 2.154 1.00 0.00 H ATOM 753 2HD1 LEU A 57 -0.752 -17.105 2.989 1.00 0.00 H ATOM 754 3HD1 LEU A 57 -2.519 -17.255 3.143 1.00 0.00 H ATOM 755 1HD2 LEU A 57 -3.076 -14.233 3.482 1.00 0.00 H ATOM 756 2HD2 LEU A 57 -3.794 -15.511 4.491 1.00 0.00 H ATOM 757 3HD2 LEU A 57 -2.891 -14.179 5.251 1.00 0.00 H ATOM 758 N HIS A 58 1.346 -16.290 6.997 1.00 0.00 N ATOM 759 CA HIS A 58 2.579 -15.566 7.316 1.00 0.00 C ATOM 760 C HIS A 58 3.810 -16.311 6.765 1.00 0.00 C ATOM 761 O HIS A 58 4.678 -15.704 6.127 1.00 0.00 O ATOM 762 CB HIS A 58 2.694 -15.347 8.839 1.00 0.00 C ATOM 763 CG HIS A 58 3.681 -14.287 9.233 1.00 0.00 C ATOM 764 ND1 HIS A 58 4.106 -14.114 10.532 1.00 0.00 N ATOM 765 CD2 HIS A 58 4.327 -13.346 8.499 1.00 0.00 C ATOM 766 CE1 HIS A 58 4.968 -13.112 10.585 1.00 0.00 C ATOM 767 NE2 HIS A 58 5.120 -12.630 9.363 1.00 0.00 N ATOM 768 H HIS A 58 0.767 -16.632 7.751 1.00 0.00 H ATOM 769 HA HIS A 58 2.563 -14.589 6.833 1.00 0.00 H ATOM 770 1HB HIS A 58 1.720 -15.066 9.241 1.00 0.00 H ATOM 771 2HB HIS A 58 2.990 -16.278 9.319 1.00 0.00 H ATOM 772 HD2 HIS A 58 4.234 -13.187 7.424 1.00 0.00 H ATOM 773 HE1 HIS A 58 5.466 -12.746 11.481 1.00 0.00 H ATOM 774 HE2 HIS A 58 5.722 -11.861 9.102 1.00 0.00 H ATOM 775 N TYR A 59 3.865 -17.621 7.012 1.00 0.00 N ATOM 776 CA TYR A 59 4.923 -18.501 6.485 1.00 0.00 C ATOM 777 C TYR A 59 5.040 -18.423 4.952 1.00 0.00 C ATOM 778 O TYR A 59 6.118 -18.168 4.430 1.00 0.00 O ATOM 779 CB TYR A 59 4.693 -19.950 6.971 1.00 0.00 C ATOM 780 CG TYR A 59 5.595 -21.012 6.383 1.00 0.00 C ATOM 781 CD1 TYR A 59 6.878 -21.205 6.881 1.00 0.00 C ATOM 782 CD2 TYR A 59 5.150 -21.853 5.355 1.00 0.00 C ATOM 783 CE1 TYR A 59 7.706 -22.183 6.362 1.00 0.00 C ATOM 784 CE2 TYR A 59 5.975 -22.837 4.827 1.00 0.00 C ATOM 785 CZ TYR A 59 7.254 -22.994 5.342 1.00 0.00 C ATOM 786 OH TYR A 59 8.108 -23.947 4.861 1.00 0.00 O ATOM 787 H TYR A 59 3.138 -18.018 7.591 1.00 0.00 H ATOM 788 HA TYR A 59 5.884 -18.151 6.863 1.00 0.00 H ATOM 789 1HB TYR A 59 4.820 -19.996 8.053 1.00 0.00 H ATOM 790 2HB TYR A 59 3.670 -20.250 6.748 1.00 0.00 H ATOM 791 HD1 TYR A 59 7.247 -20.580 7.695 1.00 0.00 H ATOM 792 HD2 TYR A 59 4.142 -21.740 4.955 1.00 0.00 H ATOM 793 HE1 TYR A 59 8.710 -22.320 6.765 1.00 0.00 H ATOM 794 HE2 TYR A 59 5.616 -23.474 4.018 1.00 0.00 H ATOM 795 HH TYR A 59 7.639 -24.512 4.242 1.00 0.00 H ATOM 796 N GLU A 60 3.929 -18.612 4.246 1.00 0.00 N ATOM 797 CA GLU A 60 3.920 -18.531 2.785 1.00 0.00 C ATOM 798 C GLU A 60 4.347 -17.160 2.257 1.00 0.00 C ATOM 799 O GLU A 60 5.075 -17.082 1.261 1.00 0.00 O ATOM 800 CB GLU A 60 2.553 -18.896 2.216 1.00 0.00 C ATOM 801 CG GLU A 60 2.509 -18.906 0.694 1.00 0.00 C ATOM 802 CD GLU A 60 1.188 -19.397 0.129 1.00 0.00 C ATOM 803 OE1 GLU A 60 0.127 -19.066 0.700 1.00 0.00 O ATOM 804 OE2 GLU A 60 1.210 -20.112 -0.896 1.00 0.00 O ATOM 805 H GLU A 60 3.068 -18.816 4.733 1.00 0.00 H ATOM 806 HA GLU A 60 4.652 -19.240 2.395 1.00 0.00 H ATOM 807 1HB GLU A 60 2.262 -19.884 2.573 1.00 0.00 H ATOM 808 2HB GLU A 60 1.808 -18.187 2.575 1.00 0.00 H ATOM 809 1HG GLU A 60 2.685 -17.894 0.329 1.00 0.00 H ATOM 810 2HG GLU A 60 3.310 -19.543 0.321 1.00 0.00 H ATOM 811 N SER A 61 3.908 -16.093 2.923 1.00 0.00 N ATOM 812 CA SER A 61 4.308 -14.737 2.543 1.00 0.00 C ATOM 813 C SER A 61 5.819 -14.533 2.715 1.00 0.00 C ATOM 814 O SER A 61 6.427 -13.805 1.941 1.00 0.00 O ATOM 815 CB SER A 61 3.553 -13.720 3.376 1.00 0.00 C ATOM 816 OG SER A 61 4.012 -13.713 4.700 1.00 0.00 O ATOM 817 H SER A 61 3.285 -16.221 3.708 1.00 0.00 H ATOM 818 HA SER A 61 4.106 -14.601 1.480 1.00 0.00 H ATOM 819 1HB SER A 61 3.677 -12.729 2.940 1.00 0.00 H ATOM 820 2HB SER A 61 2.489 -13.954 3.359 1.00 0.00 H ATOM 821 HG SER A 61 4.232 -14.624 4.908 1.00 0.00 H ATOM 822 N LYS A 62 6.411 -15.172 3.724 1.00 0.00 N ATOM 823 CA LYS A 62 7.872 -15.171 3.905 1.00 0.00 C ATOM 824 C LYS A 62 8.601 -15.865 2.749 1.00 0.00 C ATOM 825 O LYS A 62 9.608 -15.358 2.267 1.00 0.00 O ATOM 826 CB LYS A 62 8.244 -15.842 5.228 1.00 0.00 C ATOM 827 CG LYS A 62 7.933 -15.010 6.465 1.00 0.00 C ATOM 828 CD LYS A 62 8.347 -15.734 7.737 1.00 0.00 C ATOM 829 CE LYS A 62 8.061 -14.893 8.972 1.00 0.00 C ATOM 830 NZ LYS A 62 8.529 -15.557 10.219 1.00 0.00 N ATOM 831 H LYS A 62 5.835 -15.674 4.385 1.00 0.00 H ATOM 832 HA LYS A 62 8.217 -14.136 3.927 1.00 0.00 H ATOM 833 1HB LYS A 62 7.710 -16.788 5.319 1.00 0.00 H ATOM 834 2HB LYS A 62 9.311 -16.066 5.236 1.00 0.00 H ATOM 835 1HG LYS A 62 8.464 -14.060 6.408 1.00 0.00 H ATOM 836 2HG LYS A 62 6.863 -14.806 6.506 1.00 0.00 H ATOM 837 1HD LYS A 62 7.802 -16.676 7.815 1.00 0.00 H ATOM 838 2HD LYS A 62 9.414 -15.954 7.698 1.00 0.00 H ATOM 839 1HE LYS A 62 8.561 -13.929 8.879 1.00 0.00 H ATOM 840 2HE LYS A 62 6.989 -14.715 9.051 1.00 0.00 H ATOM 841 1HZ LYS A 62 8.321 -14.969 11.013 1.00 0.00 H ATOM 842 2HZ LYS A 62 8.057 -16.445 10.325 1.00 0.00 H ATOM 843 3HZ LYS A 62 9.526 -15.710 10.166 1.00 0.00 H ATOM 844 N LEU A 63 8.103 -17.026 2.326 1.00 0.00 N ATOM 845 CA LEU A 63 8.692 -17.753 1.197 1.00 0.00 C ATOM 846 C LEU A 63 8.563 -16.976 -0.114 1.00 0.00 C ATOM 847 O LEU A 63 9.511 -16.938 -0.921 1.00 0.00 O ATOM 848 CB LEU A 63 8.020 -19.124 1.048 1.00 0.00 C ATOM 849 CG LEU A 63 8.673 -20.273 1.828 1.00 0.00 C ATOM 850 CD1 LEU A 63 8.628 -19.966 3.318 1.00 0.00 C ATOM 851 CD2 LEU A 63 7.950 -21.574 1.516 1.00 0.00 C ATOM 852 H LEU A 63 7.298 -17.416 2.796 1.00 0.00 H ATOM 853 HA LEU A 63 9.760 -17.864 1.377 1.00 0.00 H ATOM 854 1HB LEU A 63 6.987 -19.043 1.382 1.00 0.00 H ATOM 855 2HB LEU A 63 8.019 -19.398 -0.007 1.00 0.00 H ATOM 856 HG LEU A 63 9.721 -20.361 1.537 1.00 0.00 H ATOM 857 1HD1 LEU A 63 9.092 -20.782 3.873 1.00 0.00 H ATOM 858 2HD1 LEU A 63 9.168 -19.040 3.516 1.00 0.00 H ATOM 859 3HD1 LEU A 63 7.591 -19.856 3.636 1.00 0.00 H ATOM 860 1HD2 LEU A 63 8.415 -22.391 2.069 1.00 0.00 H ATOM 861 2HD2 LEU A 63 6.903 -21.487 1.806 1.00 0.00 H ATOM 862 3HD2 LEU A 63 8.013 -21.779 0.446 1.00 0.00 H ATOM 863 N TYR A 64 7.406 -16.348 -0.318 1.00 0.00 N ATOM 864 CA TYR A 64 7.218 -15.470 -1.467 1.00 0.00 C ATOM 865 C TYR A 64 8.225 -14.320 -1.468 1.00 0.00 C ATOM 866 O TYR A 64 8.745 -13.986 -2.520 1.00 0.00 O ATOM 867 CB TYR A 64 5.779 -14.926 -1.547 1.00 0.00 C ATOM 868 CG TYR A 64 4.813 -15.821 -2.287 1.00 0.00 C ATOM 869 CD1 TYR A 64 5.116 -16.288 -3.559 1.00 0.00 C ATOM 870 CD2 TYR A 64 3.586 -16.176 -1.735 1.00 0.00 C ATOM 871 CE1 TYR A 64 4.237 -17.100 -4.259 1.00 0.00 C ATOM 872 CE2 TYR A 64 2.695 -16.985 -2.432 1.00 0.00 C ATOM 873 CZ TYR A 64 3.031 -17.443 -3.695 1.00 0.00 C ATOM 874 OH TYR A 64 2.175 -18.250 -4.407 1.00 0.00 O ATOM 875 H TYR A 64 6.644 -16.480 0.332 1.00 0.00 H ATOM 876 HA TYR A 64 7.411 -16.041 -2.375 1.00 0.00 H ATOM 877 1HB TYR A 64 5.391 -14.775 -0.539 1.00 0.00 H ATOM 878 2HB TYR A 64 5.784 -13.957 -2.044 1.00 0.00 H ATOM 879 HD1 TYR A 64 6.062 -16.018 -4.028 1.00 0.00 H ATOM 880 HD2 TYR A 64 3.310 -15.817 -0.743 1.00 0.00 H ATOM 881 HE1 TYR A 64 4.500 -17.453 -5.256 1.00 0.00 H ATOM 882 HE2 TYR A 64 1.739 -17.255 -1.982 1.00 0.00 H ATOM 883 HH TYR A 64 1.317 -18.266 -3.975 1.00 0.00 H ATOM 884 N LYS A 65 8.517 -13.744 -0.302 1.00 0.00 N ATOM 885 CA LYS A 65 9.509 -12.654 -0.196 1.00 0.00 C ATOM 886 C LYS A 65 10.911 -13.137 -0.506 1.00 0.00 C ATOM 887 O LYS A 65 11.670 -12.453 -1.186 1.00 0.00 O ATOM 888 CB LYS A 65 9.492 -12.004 1.196 1.00 0.00 C ATOM 889 CG LYS A 65 8.268 -11.134 1.470 1.00 0.00 C ATOM 890 CD LYS A 65 8.202 -9.896 0.583 1.00 0.00 C ATOM 891 CE LYS A 65 6.946 -9.081 0.857 1.00 0.00 C ATOM 892 NZ LYS A 65 6.933 -8.466 2.217 1.00 0.00 N ATOM 893 H LYS A 65 8.045 -14.063 0.532 1.00 0.00 H ATOM 894 HA LYS A 65 9.261 -11.887 -0.930 1.00 0.00 H ATOM 895 1HB LYS A 65 9.529 -12.780 1.961 1.00 0.00 H ATOM 896 2HB LYS A 65 10.378 -11.381 1.318 1.00 0.00 H ATOM 897 1HG LYS A 65 7.363 -11.718 1.305 1.00 0.00 H ATOM 898 2HG LYS A 65 8.282 -10.805 2.509 1.00 0.00 H ATOM 899 1HD LYS A 65 9.078 -9.271 0.763 1.00 0.00 H ATOM 900 2HD LYS A 65 8.205 -10.199 -0.464 1.00 0.00 H ATOM 901 1HE LYS A 65 6.862 -8.282 0.122 1.00 0.00 H ATOM 902 2HE LYS A 65 6.069 -9.722 0.766 1.00 0.00 H ATOM 903 1HZ LYS A 65 6.079 -7.941 2.342 1.00 0.00 H ATOM 904 2HZ LYS A 65 6.986 -9.194 2.916 1.00 0.00 H ATOM 905 3HZ LYS A 65 7.725 -7.848 2.316 1.00 0.00 H ATOM 906 N ILE A 66 11.244 -14.315 0.009 1.00 0.00 N ATOM 907 CA ILE A 66 12.532 -14.958 -0.259 1.00 0.00 C ATOM 908 C ILE A 66 12.728 -15.226 -1.766 1.00 0.00 C ATOM 909 O ILE A 66 13.814 -15.003 -2.283 1.00 0.00 O ATOM 910 CB ILE A 66 12.650 -16.280 0.520 1.00 0.00 C ATOM 911 CG1 ILE A 66 12.782 -16.005 2.020 1.00 0.00 C ATOM 912 CG2 ILE A 66 13.836 -17.090 0.018 1.00 0.00 C ATOM 913 CD1 ILE A 66 12.592 -17.231 2.885 1.00 0.00 C ATOM 914 H ILE A 66 10.578 -14.780 0.609 1.00 0.00 H ATOM 915 HA ILE A 66 13.327 -14.263 0.006 1.00 0.00 H ATOM 916 HB ILE A 66 11.740 -16.865 0.386 1.00 0.00 H ATOM 917 1HG1 ILE A 66 13.767 -15.590 2.229 1.00 0.00 H ATOM 918 2HG1 ILE A 66 12.044 -15.260 2.321 1.00 0.00 H ATOM 919 1HG2 ILE A 66 13.905 -18.021 0.581 1.00 0.00 H ATOM 920 2HG2 ILE A 66 13.701 -17.314 -1.039 1.00 0.00 H ATOM 921 3HG2 ILE A 66 14.753 -16.515 0.153 1.00 0.00 H ATOM 922 1HD1 ILE A 66 12.699 -16.957 3.935 1.00 0.00 H ATOM 923 2HD1 ILE A 66 11.596 -17.643 2.718 1.00 0.00 H ATOM 924 3HD1 ILE A 66 13.342 -17.977 2.628 1.00 0.00 H ATOM 925 N LEU A 67 11.667 -15.647 -2.455 1.00 0.00 N ATOM 926 CA LEU A 67 11.708 -15.949 -3.892 1.00 0.00 C ATOM 927 C LEU A 67 11.638 -14.743 -4.852 1.00 0.00 C ATOM 928 O LEU A 67 11.771 -14.930 -6.073 1.00 0.00 O ATOM 929 CB LEU A 67 10.553 -16.903 -4.223 1.00 0.00 C ATOM 930 CG LEU A 67 10.620 -18.285 -3.560 1.00 0.00 C ATOM 931 CD1 LEU A 67 9.289 -19.001 -3.742 1.00 0.00 C ATOM 932 CD2 LEU A 67 11.761 -19.086 -4.172 1.00 0.00 C ATOM 933 H LEU A 67 10.798 -15.760 -1.953 1.00 0.00 H ATOM 934 HA LEU A 67 12.670 -16.405 -4.122 1.00 0.00 H ATOM 935 1HB LEU A 67 9.618 -16.435 -3.919 1.00 0.00 H ATOM 936 2HB LEU A 67 10.524 -17.054 -5.302 1.00 0.00 H ATOM 937 HG LEU A 67 10.793 -18.168 -2.490 1.00 0.00 H ATOM 938 1HD1 LEU A 67 9.337 -19.984 -3.271 1.00 0.00 H ATOM 939 2HD1 LEU A 67 8.495 -18.416 -3.279 1.00 0.00 H ATOM 940 3HD1 LEU A 67 9.082 -19.119 -4.805 1.00 0.00 H ATOM 941 1HD2 LEU A 67 11.809 -20.068 -3.700 1.00 0.00 H ATOM 942 2HD2 LEU A 67 11.589 -19.205 -5.241 1.00 0.00 H ATOM 943 3HD2 LEU A 67 12.702 -18.560 -4.012 1.00 0.00 H ATOM 944 N GLN A 68 11.470 -13.527 -4.333 1.00 0.00 N ATOM 945 CA GLN A 68 11.285 -12.343 -5.198 1.00 0.00 C ATOM 946 C GLN A 68 12.501 -12.139 -6.092 1.00 0.00 C ATOM 947 O GLN A 68 13.626 -12.323 -5.656 1.00 0.00 O ATOM 948 CB GLN A 68 11.052 -11.064 -4.391 1.00 0.00 C ATOM 949 CG GLN A 68 9.729 -11.010 -3.635 1.00 0.00 C ATOM 950 CD GLN A 68 8.501 -11.030 -4.534 1.00 0.00 C ATOM 951 OE1 GLN A 68 8.269 -10.083 -5.277 1.00 0.00 O ATOM 952 NE2 GLN A 68 7.690 -12.086 -4.439 1.00 0.00 N ATOM 953 H GLN A 68 11.468 -13.409 -3.330 1.00 0.00 H ATOM 954 HA GLN A 68 10.408 -12.505 -5.823 1.00 0.00 H ATOM 955 1HB GLN A 68 11.852 -10.943 -3.661 1.00 0.00 H ATOM 956 2HB GLN A 68 11.084 -10.203 -5.058 1.00 0.00 H ATOM 957 1HG GLN A 68 9.664 -11.876 -2.974 1.00 0.00 H ATOM 958 2HG GLN A 68 9.692 -10.091 -3.051 1.00 0.00 H ATOM 959 1HE2 GLN A 68 6.870 -12.142 -5.012 1.00 0.00 H ATOM 960 2HE2 GLN A 68 7.901 -12.823 -3.797 1.00 0.00 H ATOM 961 N GLY A 69 12.267 -11.771 -7.345 1.00 0.00 N ATOM 962 CA GLY A 69 13.343 -11.632 -8.319 1.00 0.00 C ATOM 963 C GLY A 69 13.445 -12.806 -9.272 1.00 0.00 C ATOM 964 O GLY A 69 14.093 -12.685 -10.314 1.00 0.00 O ATOM 965 H GLY A 69 11.317 -11.581 -7.631 1.00 0.00 H ATOM 966 1HA GLY A 69 13.191 -10.724 -8.903 1.00 0.00 H ATOM 967 2HA GLY A 69 14.293 -11.524 -7.798 1.00 0.00 H ATOM 968 N GLY A 70 12.826 -13.939 -8.920 1.00 0.00 N ATOM 969 CA GLY A 70 12.780 -15.110 -9.806 1.00 0.00 C ATOM 970 C GLY A 70 11.819 -14.925 -10.965 1.00 0.00 C ATOM 971 O GLY A 70 10.784 -14.288 -10.829 1.00 0.00 O ATOM 972 H GLY A 70 12.376 -13.988 -8.017 1.00 0.00 H ATOM 973 1HA GLY A 70 13.778 -15.307 -10.199 1.00 0.00 H ATOM 974 2HA GLY A 70 12.482 -15.987 -9.233 1.00 0.00 H ATOM 975 N VAL A 71 12.158 -15.489 -12.115 1.00 0.00 N ATOM 976 CA VAL A 71 11.273 -15.425 -13.273 1.00 0.00 C ATOM 977 C VAL A 71 10.071 -16.338 -12.967 1.00 0.00 C ATOM 978 O VAL A 71 10.238 -17.508 -12.619 1.00 0.00 O ATOM 979 CB VAL A 71 11.994 -15.888 -14.553 1.00 0.00 C ATOM 980 CG1 VAL A 71 11.031 -15.901 -15.731 1.00 0.00 C ATOM 981 CG2 VAL A 71 13.180 -14.980 -14.837 1.00 0.00 C ATOM 982 H VAL A 71 13.042 -15.970 -12.198 1.00 0.00 H ATOM 983 HA VAL A 71 10.937 -14.395 -13.396 1.00 0.00 H ATOM 984 HB VAL A 71 12.344 -16.911 -14.413 1.00 0.00 H ATOM 985 1HG1 VAL A 71 11.556 -16.231 -16.627 1.00 0.00 H ATOM 986 2HG1 VAL A 71 10.209 -16.585 -15.521 1.00 0.00 H ATOM 987 3HG1 VAL A 71 10.638 -14.896 -15.891 1.00 0.00 H ATOM 988 1HG2 VAL A 71 13.685 -15.313 -15.743 1.00 0.00 H ATOM 989 2HG2 VAL A 71 12.832 -13.956 -14.971 1.00 0.00 H ATOM 990 3HG2 VAL A 71 13.877 -15.018 -13.998 1.00 0.00 H ATOM 991 N GLY A 72 8.962 -15.784 -12.985 1.00 0.00 N ATOM 992 CA GLY A 72 7.698 -16.485 -12.763 1.00 0.00 C ATOM 993 C GLY A 72 7.251 -16.568 -11.313 1.00 0.00 C ATOM 994 O GLY A 72 6.352 -17.336 -10.991 1.00 0.00 O ATOM 995 H GLY A 72 8.946 -14.804 -13.227 1.00 0.00 H ATOM 996 1HA GLY A 72 6.905 -15.990 -13.325 1.00 0.00 H ATOM 997 2HA GLY A 72 7.774 -17.502 -13.145 1.00 0.00 H ATOM 998 N ILE A 73 7.895 -15.800 -10.439 1.00 0.00 N ATOM 999 CA ILE A 73 7.495 -15.679 -9.049 1.00 0.00 C ATOM 1000 C ILE A 73 6.628 -14.422 -8.986 1.00 0.00 C ATOM 1001 O ILE A 73 7.091 -13.345 -9.357 1.00 0.00 O ATOM 1002 CB ILE A 73 8.700 -15.570 -8.098 1.00 0.00 C ATOM 1003 CG1 ILE A 73 9.609 -16.792 -8.246 1.00 0.00 C ATOM 1004 CG2 ILE A 73 8.231 -15.423 -6.658 1.00 0.00 C ATOM 1005 CD1 ILE A 73 8.930 -18.103 -7.919 1.00 0.00 C ATOM 1006 H ILE A 73 8.696 -15.280 -10.768 1.00 0.00 H ATOM 1007 HA ILE A 73 6.940 -16.575 -8.769 1.00 0.00 H ATOM 1008 HB ILE A 73 9.297 -14.699 -8.366 1.00 0.00 H ATOM 1009 1HG1 ILE A 73 9.982 -16.847 -9.269 1.00 0.00 H ATOM 1010 2HG1 ILE A 73 10.474 -16.685 -7.591 1.00 0.00 H ATOM 1011 1HG2 ILE A 73 9.097 -15.348 -6.000 1.00 0.00 H ATOM 1012 2HG2 ILE A 73 7.624 -14.524 -6.564 1.00 0.00 H ATOM 1013 3HG2 ILE A 73 7.637 -16.293 -6.378 1.00 0.00 H ATOM 1014 1HD1 ILE A 73 9.639 -18.921 -8.047 1.00 0.00 H ATOM 1015 2HD1 ILE A 73 8.580 -18.083 -6.886 1.00 0.00 H ATOM 1016 3HD1 ILE A 73 8.082 -18.249 -8.587 1.00 0.00 H ATOM 1017 N PRO A 74 5.364 -14.556 -8.537 1.00 0.00 N ATOM 1018 CA PRO A 74 4.511 -13.370 -8.446 1.00 0.00 C ATOM 1019 C PRO A 74 4.934 -12.429 -7.321 1.00 0.00 C ATOM 1020 O PRO A 74 5.524 -12.863 -6.330 1.00 0.00 O ATOM 1021 CB PRO A 74 3.128 -13.971 -8.180 1.00 0.00 C ATOM 1022 CG PRO A 74 3.413 -15.250 -7.471 1.00 0.00 C ATOM 1023 CD PRO A 74 4.652 -15.781 -8.141 1.00 0.00 C ATOM 1024 HA PRO A 74 4.528 -12.838 -9.408 1.00 0.00 H ATOM 1025 1HB PRO A 74 2.525 -13.274 -7.578 1.00 0.00 H ATOM 1026 2HB PRO A 74 2.593 -14.119 -9.130 1.00 0.00 H ATOM 1027 1HG PRO A 74 3.559 -15.065 -6.397 1.00 0.00 H ATOM 1028 2HG PRO A 74 2.556 -15.934 -7.561 1.00 0.00 H ATOM 1029 1HD PRO A 74 5.236 -16.371 -7.420 1.00 0.00 H ATOM 1030 2HD PRO A 74 4.367 -16.397 -9.006 1.00 0.00 H ATOM 1031 N HIS A 75 4.729 -11.195 -7.511 1.00 0.00 N ATOM 1032 CA HIS A 75 5.110 -10.132 -6.588 1.00 0.00 C ATOM 1033 C HIS A 75 4.036 -9.999 -5.517 1.00 0.00 C ATOM 1034 O HIS A 75 2.852 -10.218 -5.785 1.00 0.00 O ATOM 1035 CB HIS A 75 5.295 -8.799 -7.320 1.00 0.00 C ATOM 1036 CG HIS A 75 6.340 -8.842 -8.392 1.00 0.00 C ATOM 1037 ND1 HIS A 75 6.095 -9.351 -9.650 1.00 0.00 N ATOM 1038 CD2 HIS A 75 7.633 -8.440 -8.394 1.00 0.00 C ATOM 1039 CE1 HIS A 75 7.193 -9.260 -10.380 1.00 0.00 C ATOM 1040 NE2 HIS A 75 8.140 -8.711 -9.641 1.00 0.00 N ATOM 1041 H HIS A 75 4.281 -10.952 -8.384 1.00 0.00 H ATOM 1042 HA HIS A 75 6.055 -10.386 -6.111 1.00 0.00 H ATOM 1043 1HB HIS A 75 4.351 -8.498 -7.776 1.00 0.00 H ATOM 1044 2HB HIS A 75 5.574 -8.027 -6.604 1.00 0.00 H ATOM 1045 HD1 HIS A 75 5.211 -9.665 -9.999 1.00 0.00 H ATOM 1046 HD2 HIS A 75 8.267 -7.982 -7.635 1.00 0.00 H ATOM 1047 HE1 HIS A 75 7.204 -9.611 -11.412 1.00 0.00 H ATOM 1048 N ILE A 76 4.469 -9.678 -4.304 1.00 0.00 N ATOM 1049 CA ILE A 76 3.569 -9.382 -3.203 1.00 0.00 C ATOM 1050 C ILE A 76 3.349 -7.889 -3.191 1.00 0.00 C ATOM 1051 O ILE A 76 4.291 -7.127 -3.347 1.00 0.00 O ATOM 1052 CB ILE A 76 4.135 -9.852 -1.851 1.00 0.00 C ATOM 1053 CG1 ILE A 76 4.021 -11.373 -1.723 1.00 0.00 C ATOM 1054 CG2 ILE A 76 3.413 -9.163 -0.704 1.00 0.00 C ATOM 1055 CD1 ILE A 76 4.603 -11.924 -0.441 1.00 0.00 C ATOM 1056 H ILE A 76 5.466 -9.638 -4.148 1.00 0.00 H ATOM 1057 HA ILE A 76 2.639 -9.927 -3.361 1.00 0.00 H ATOM 1058 HB ILE A 76 5.196 -9.610 -1.797 1.00 0.00 H ATOM 1059 1HG1 ILE A 76 2.973 -11.665 -1.775 1.00 0.00 H ATOM 1060 2HG1 ILE A 76 4.534 -11.848 -2.561 1.00 0.00 H ATOM 1061 1HG2 ILE A 76 3.825 -9.507 0.245 1.00 0.00 H ATOM 1062 2HG2 ILE A 76 3.544 -8.085 -0.787 1.00 0.00 H ATOM 1063 3HG2 ILE A 76 2.350 -9.403 -0.746 1.00 0.00 H ATOM 1064 1HD1 ILE A 76 4.485 -13.008 -0.424 1.00 0.00 H ATOM 1065 2HD1 ILE A 76 5.663 -11.673 -0.386 1.00 0.00 H ATOM 1066 3HD1 ILE A 76 4.082 -11.490 0.410 1.00 0.00 H ATOM 1067 N ARG A 77 2.177 -7.531 -2.948 1.00 0.00 N ATOM 1068 CA ARG A 77 1.709 -6.160 -2.721 1.00 0.00 C ATOM 1069 C ARG A 77 1.652 -5.831 -1.251 1.00 0.00 C ATOM 1070 O ARG A 77 2.085 -4.753 -0.838 1.00 0.00 O ATOM 1071 CB ARG A 77 0.306 -5.974 -3.295 1.00 0.00 C ATOM 1072 CG ARG A 77 0.195 -6.204 -4.786 1.00 0.00 C ATOM 1073 CD ARG A 77 0.993 -5.167 -5.551 1.00 0.00 C ATOM 1074 NE ARG A 77 0.739 -5.257 -6.984 1.00 0.00 N ATOM 1075 CZ ARG A 77 1.204 -6.223 -7.766 1.00 0.00 C ATOM 1076 NH1 ARG A 77 1.952 -7.192 -7.256 1.00 0.00 N ATOM 1077 NH2 ARG A 77 0.920 -6.227 -9.066 1.00 0.00 N ATOM 1078 H ARG A 77 1.501 -8.280 -2.996 1.00 0.00 H ATOM 1079 HA ARG A 77 2.387 -5.474 -3.228 1.00 0.00 H ATOM 1080 1HB ARG A 77 -0.382 -6.659 -2.802 1.00 0.00 H ATOM 1081 2HB ARG A 77 -0.039 -4.961 -3.090 1.00 0.00 H ATOM 1082 1HG ARG A 77 0.578 -7.195 -5.031 1.00 0.00 H ATOM 1083 2HG ARG A 77 -0.852 -6.135 -5.087 1.00 0.00 H ATOM 1084 1HD ARG A 77 0.714 -4.170 -5.210 1.00 0.00 H ATOM 1085 2HD ARG A 77 2.056 -5.326 -5.376 1.00 0.00 H ATOM 1086 HE ARG A 77 0.171 -4.534 -7.407 1.00 0.00 H ATOM 1087 1HH1 ARG A 77 2.170 -7.196 -6.269 1.00 0.00 H ATOM 1088 2HH1 ARG A 77 2.304 -7.926 -7.853 1.00 0.00 H ATOM 1089 1HH2 ARG A 77 0.349 -5.491 -9.460 1.00 0.00 H ATOM 1090 2HH2 ARG A 77 1.275 -6.962 -9.658 1.00 0.00 H ATOM 1091 N TRP A 78 1.072 -6.738 -0.467 1.00 0.00 N ATOM 1092 CA TRP A 78 0.808 -6.459 0.928 1.00 0.00 C ATOM 1093 C TRP A 78 0.535 -7.738 1.714 1.00 0.00 C ATOM 1094 O TRP A 78 0.027 -8.714 1.161 1.00 0.00 O ATOM 1095 CB TRP A 78 -0.384 -5.509 1.057 1.00 0.00 C ATOM 1096 CG TRP A 78 -0.668 -5.094 2.469 1.00 0.00 C ATOM 1097 CD1 TRP A 78 0.098 -4.280 3.249 1.00 0.00 C ATOM 1098 CD2 TRP A 78 -1.807 -5.471 3.280 1.00 0.00 C ATOM 1099 NE1 TRP A 78 -0.481 -4.127 4.485 1.00 0.00 N ATOM 1100 CE2 TRP A 78 -1.648 -4.848 4.521 1.00 0.00 C ATOM 1101 CE3 TRP A 78 -2.931 -6.276 3.056 1.00 0.00 C ATOM 1102 CZ2 TRP A 78 -2.572 -5.002 5.543 1.00 0.00 C ATOM 1103 CZ3 TRP A 78 -3.857 -6.430 4.080 1.00 0.00 C ATOM 1104 CH2 TRP A 78 -3.682 -5.808 5.291 1.00 0.00 C ATOM 1105 H TRP A 78 0.811 -7.637 -0.847 1.00 0.00 H ATOM 1106 HA TRP A 78 1.686 -5.977 1.357 1.00 0.00 H ATOM 1107 1HB TRP A 78 -0.200 -4.611 0.467 1.00 0.00 H ATOM 1108 2HB TRP A 78 -1.276 -5.988 0.655 1.00 0.00 H ATOM 1109 HD1 TRP A 78 1.034 -3.819 2.938 1.00 0.00 H ATOM 1110 HE1 TRP A 78 -0.110 -3.575 5.244 1.00 0.00 H ATOM 1111 HE3 TRP A 78 -3.076 -6.769 2.096 1.00 0.00 H ATOM 1112 HZ2 TRP A 78 -2.450 -4.517 6.512 1.00 0.00 H ATOM 1113 HZ3 TRP A 78 -4.729 -7.058 3.898 1.00 0.00 H ATOM 1114 HH2 TRP A 78 -4.429 -5.950 6.073 1.00 0.00 H ATOM 1115 N TYR A 79 0.890 -7.721 2.996 1.00 0.00 N ATOM 1116 CA TYR A 79 0.494 -8.775 3.941 1.00 0.00 C ATOM 1117 C TYR A 79 0.039 -8.153 5.264 1.00 0.00 C ATOM 1118 O TYR A 79 0.689 -7.242 5.781 1.00 0.00 O ATOM 1119 CB TYR A 79 1.630 -9.778 4.216 1.00 0.00 C ATOM 1120 CG TYR A 79 1.244 -10.756 5.312 1.00 0.00 C ATOM 1121 CD1 TYR A 79 0.380 -11.818 5.047 1.00 0.00 C ATOM 1122 CD2 TYR A 79 1.676 -10.577 6.630 1.00 0.00 C ATOM 1123 CE1 TYR A 79 -0.011 -12.695 6.048 1.00 0.00 C ATOM 1124 CE2 TYR A 79 1.284 -11.449 7.639 1.00 0.00 C ATOM 1125 CZ TYR A 79 0.445 -12.506 7.342 1.00 0.00 C ATOM 1126 OH TYR A 79 0.050 -13.382 8.333 1.00 0.00 O ATOM 1127 H TYR A 79 1.454 -6.951 3.327 1.00 0.00 H ATOM 1128 HA TYR A 79 -0.340 -9.330 3.509 1.00 0.00 H ATOM 1129 1HB TYR A 79 1.862 -10.327 3.301 1.00 0.00 H ATOM 1130 2HB TYR A 79 2.530 -9.237 4.509 1.00 0.00 H ATOM 1131 HD1 TYR A 79 0.000 -11.970 4.036 1.00 0.00 H ATOM 1132 HD2 TYR A 79 2.331 -9.742 6.880 1.00 0.00 H ATOM 1133 HE1 TYR A 79 -0.688 -13.519 5.817 1.00 0.00 H ATOM 1134 HE2 TYR A 79 1.637 -11.298 8.658 1.00 0.00 H ATOM 1135 HH TYR A 79 0.400 -13.087 9.177 1.00 0.00 H ATOM 1136 N GLY A 80 -1.058 -8.667 5.819 1.00 0.00 N ATOM 1137 CA GLY A 80 -1.560 -8.190 7.111 1.00 0.00 C ATOM 1138 C GLY A 80 -2.847 -8.847 7.586 1.00 0.00 C ATOM 1139 O GLY A 80 -3.234 -9.914 7.092 1.00 0.00 O ATOM 1140 H GLY A 80 -1.555 -9.404 5.339 1.00 0.00 H ATOM 1141 1HA GLY A 80 -0.803 -8.353 7.878 1.00 0.00 H ATOM 1142 2HA GLY A 80 -1.738 -7.116 7.058 1.00 0.00 H ATOM 1143 N GLN A 81 -3.472 -8.207 8.539 1.00 0.00 N ATOM 1144 CA GLN A 81 -4.741 -8.642 9.146 1.00 0.00 C ATOM 1145 C GLN A 81 -5.865 -7.656 8.808 1.00 0.00 C ATOM 1146 O GLN A 81 -5.651 -6.438 8.813 1.00 0.00 O ATOM 1147 CB GLN A 81 -4.601 -8.740 10.672 1.00 0.00 C ATOM 1148 CG GLN A 81 -3.904 -10.003 11.170 1.00 0.00 C ATOM 1149 CD GLN A 81 -2.430 -10.074 10.800 1.00 0.00 C ATOM 1150 OE1 GLN A 81 -1.686 -9.106 10.966 1.00 0.00 O ATOM 1151 NE2 GLN A 81 -1.999 -11.227 10.300 1.00 0.00 N ATOM 1152 H GLN A 81 -3.036 -7.356 8.866 1.00 0.00 H ATOM 1153 HA GLN A 81 -4.991 -9.629 8.755 1.00 0.00 H ATOM 1154 1HB GLN A 81 -4.037 -7.883 11.041 1.00 0.00 H ATOM 1155 2HB GLN A 81 -5.589 -8.705 11.131 1.00 0.00 H ATOM 1156 1HG GLN A 81 -3.972 -10.038 12.257 1.00 0.00 H ATOM 1157 2HG GLN A 81 -4.396 -10.873 10.736 1.00 0.00 H ATOM 1158 1HE2 GLN A 81 -1.039 -11.332 10.038 1.00 0.00 H ATOM 1159 2HE2 GLN A 81 -2.635 -11.990 10.184 1.00 0.00 H ATOM 1160 N GLU A 82 -7.052 -8.191 8.519 1.00 0.00 N ATOM 1161 CA GLU A 82 -8.255 -7.387 8.269 1.00 0.00 C ATOM 1162 C GLU A 82 -9.501 -8.154 8.696 1.00 0.00 C ATOM 1163 O GLU A 82 -9.731 -9.272 8.228 1.00 0.00 O ATOM 1164 CB GLU A 82 -8.357 -7.008 6.789 1.00 0.00 C ATOM 1165 CG GLU A 82 -9.567 -6.152 6.442 1.00 0.00 C ATOM 1166 CD GLU A 82 -9.562 -4.822 7.141 1.00 0.00 C ATOM 1167 OE1 GLU A 82 -8.623 -4.083 6.965 1.00 0.00 O ATOM 1168 OE2 GLU A 82 -10.498 -4.543 7.853 1.00 0.00 O ATOM 1169 H GLU A 82 -7.115 -9.198 8.472 1.00 0.00 H ATOM 1170 HA GLU A 82 -8.187 -6.471 8.856 1.00 0.00 H ATOM 1171 1HB GLU A 82 -7.463 -6.461 6.492 1.00 0.00 H ATOM 1172 2HB GLU A 82 -8.403 -7.914 6.184 1.00 0.00 H ATOM 1173 1HG GLU A 82 -9.583 -5.984 5.365 1.00 0.00 H ATOM 1174 2HG GLU A 82 -10.472 -6.696 6.711 1.00 0.00 H ATOM 1175 N LYS A 83 -10.301 -7.531 9.566 1.00 0.00 N ATOM 1176 CA LYS A 83 -11.436 -8.178 10.226 1.00 0.00 C ATOM 1177 C LYS A 83 -10.954 -9.464 10.916 1.00 0.00 C ATOM 1178 O LYS A 83 -10.067 -9.375 11.769 1.00 0.00 O ATOM 1179 CB LYS A 83 -12.607 -8.364 9.249 1.00 0.00 C ATOM 1180 CG LYS A 83 -13.099 -7.038 8.687 1.00 0.00 C ATOM 1181 CD LYS A 83 -14.326 -7.201 7.814 1.00 0.00 C ATOM 1182 CE LYS A 83 -14.721 -5.875 7.185 1.00 0.00 C ATOM 1183 NZ LYS A 83 -15.945 -5.990 6.346 1.00 0.00 N ATOM 1184 H LYS A 83 -10.100 -6.562 9.769 1.00 0.00 H ATOM 1185 HA LYS A 83 -11.769 -7.540 11.046 1.00 0.00 H ATOM 1186 1HB LYS A 83 -12.295 -9.006 8.424 1.00 0.00 H ATOM 1187 2HB LYS A 83 -13.432 -8.863 9.759 1.00 0.00 H ATOM 1188 1HG LYS A 83 -13.349 -6.365 9.509 1.00 0.00 H ATOM 1189 2HG LYS A 83 -12.310 -6.580 8.093 1.00 0.00 H ATOM 1190 1HD LYS A 83 -14.117 -7.926 7.025 1.00 0.00 H ATOM 1191 2HD LYS A 83 -15.154 -7.575 8.415 1.00 0.00 H ATOM 1192 1HE LYS A 83 -14.904 -5.141 7.970 1.00 0.00 H ATOM 1193 2HE LYS A 83 -13.905 -5.510 6.561 1.00 0.00 H ATOM 1194 1HZ LYS A 83 -16.169 -5.088 5.950 1.00 0.00 H ATOM 1195 2HZ LYS A 83 -15.782 -6.653 5.601 1.00 0.00 H ATOM 1196 3HZ LYS A 83 -16.716 -6.307 6.916 1.00 0.00 H ATOM 1197 N ASP A 84 -11.484 -10.636 10.556 1.00 0.00 N ATOM 1198 CA ASP A 84 -11.079 -11.900 11.196 1.00 0.00 C ATOM 1199 C ASP A 84 -10.179 -12.772 10.293 1.00 0.00 C ATOM 1200 O ASP A 84 -10.091 -13.985 10.503 1.00 0.00 O ATOM 1201 CB ASP A 84 -12.318 -12.702 11.600 1.00 0.00 C ATOM 1202 CG ASP A 84 -13.163 -11.996 12.652 1.00 0.00 C ATOM 1203 OD1 ASP A 84 -12.674 -11.069 13.254 1.00 0.00 O ATOM 1204 OD2 ASP A 84 -14.288 -12.390 12.844 1.00 0.00 O ATOM 1205 H ASP A 84 -12.182 -10.656 9.826 1.00 0.00 H ATOM 1206 HA ASP A 84 -10.482 -11.665 12.077 1.00 0.00 H ATOM 1207 1HB ASP A 84 -12.936 -12.883 10.721 1.00 0.00 H ATOM 1208 2HB ASP A 84 -12.012 -13.672 11.992 1.00 0.00 H ATOM 1209 N TYR A 85 -9.496 -12.156 9.321 1.00 0.00 N ATOM 1210 CA TYR A 85 -8.658 -12.886 8.360 1.00 0.00 C ATOM 1211 C TYR A 85 -7.200 -12.416 8.356 1.00 0.00 C ATOM 1212 O TYR A 85 -6.912 -11.246 8.602 1.00 0.00 O ATOM 1213 CB TYR A 85 -9.207 -12.727 6.938 1.00 0.00 C ATOM 1214 CG TYR A 85 -10.612 -13.241 6.703 1.00 0.00 C ATOM 1215 CD1 TYR A 85 -10.832 -14.534 6.231 1.00 0.00 C ATOM 1216 CD2 TYR A 85 -11.726 -12.411 6.900 1.00 0.00 C ATOM 1217 CE1 TYR A 85 -12.120 -15.005 5.993 1.00 0.00 C ATOM 1218 CE2 TYR A 85 -13.018 -12.869 6.662 1.00 0.00 C ATOM 1219 CZ TYR A 85 -13.209 -14.168 6.210 1.00 0.00 C ATOM 1220 OH TYR A 85 -14.480 -14.637 5.967 1.00 0.00 O ATOM 1221 H TYR A 85 -9.563 -11.151 9.251 1.00 0.00 H ATOM 1222 HA TYR A 85 -8.673 -13.944 8.622 1.00 0.00 H ATOM 1223 1HB TYR A 85 -9.204 -11.672 6.663 1.00 0.00 H ATOM 1224 2HB TYR A 85 -8.557 -13.250 6.238 1.00 0.00 H ATOM 1225 HD1 TYR A 85 -9.987 -15.197 6.042 1.00 0.00 H ATOM 1226 HD2 TYR A 85 -11.589 -11.386 7.248 1.00 0.00 H ATOM 1227 HE1 TYR A 85 -12.269 -16.019 5.624 1.00 0.00 H ATOM 1228 HE2 TYR A 85 -13.870 -12.210 6.827 1.00 0.00 H ATOM 1229 HH TYR A 85 -15.119 -13.949 6.170 1.00 0.00 H ATOM 1230 N ASN A 86 -6.301 -13.341 8.056 1.00 0.00 N ATOM 1231 CA ASN A 86 -4.962 -12.996 7.565 1.00 0.00 C ATOM 1232 C ASN A 86 -5.102 -12.762 6.055 1.00 0.00 C ATOM 1233 O ASN A 86 -5.832 -13.507 5.377 1.00 0.00 O ATOM 1234 CB ASN A 86 -3.964 -14.116 7.871 1.00 0.00 C ATOM 1235 CG ASN A 86 -3.891 -14.446 9.355 1.00 0.00 C ATOM 1236 OD1 ASN A 86 -3.865 -13.553 10.196 1.00 0.00 O ATOM 1237 ND2 ASN A 86 -3.841 -15.737 9.678 1.00 0.00 N ATOM 1238 H ASN A 86 -6.549 -14.314 8.169 1.00 0.00 H ATOM 1239 HA ASN A 86 -4.630 -12.090 8.074 1.00 0.00 H ATOM 1240 1HB ASN A 86 -4.247 -15.016 7.323 1.00 0.00 H ATOM 1241 2HB ASN A 86 -2.972 -13.823 7.527 1.00 0.00 H ATOM 1242 1HD2 ASN A 86 -3.792 -16.010 10.639 1.00 0.00 H ATOM 1243 2HD2 ASN A 86 -3.852 -16.432 8.960 1.00 0.00 H ATOM 1244 N VAL A 87 -4.438 -11.716 5.550 1.00 0.00 N ATOM 1245 CA VAL A 87 -4.559 -11.284 4.141 1.00 0.00 C ATOM 1246 C VAL A 87 -3.204 -11.252 3.419 1.00 0.00 C ATOM 1247 O VAL A 87 -2.230 -10.706 3.943 1.00 0.00 O ATOM 1248 CB VAL A 87 -5.196 -9.884 4.070 1.00 0.00 C ATOM 1249 CG1 VAL A 87 -5.409 -9.469 2.622 1.00 0.00 C ATOM 1250 CG2 VAL A 87 -6.512 -9.874 4.834 1.00 0.00 C ATOM 1251 H VAL A 87 -3.828 -11.203 6.171 1.00 0.00 H ATOM 1252 HA VAL A 87 -5.230 -11.972 3.625 1.00 0.00 H ATOM 1253 HB VAL A 87 -4.512 -9.160 4.513 1.00 0.00 H ATOM 1254 1HG1 VAL A 87 -5.860 -8.477 2.590 1.00 0.00 H ATOM 1255 2HG1 VAL A 87 -4.451 -9.448 2.104 1.00 0.00 H ATOM 1256 3HG1 VAL A 87 -6.072 -10.183 2.133 1.00 0.00 H ATOM 1257 1HG2 VAL A 87 -6.956 -8.880 4.780 1.00 0.00 H ATOM 1258 2HG2 VAL A 87 -7.194 -10.602 4.394 1.00 0.00 H ATOM 1259 3HG2 VAL A 87 -6.329 -10.133 5.877 1.00 0.00 H ATOM 1260 N LEU A 88 -3.161 -11.816 2.211 1.00 0.00 N ATOM 1261 CA LEU A 88 -1.976 -11.736 1.335 1.00 0.00 C ATOM 1262 C LEU A 88 -2.402 -11.198 -0.027 1.00 0.00 C ATOM 1263 O LEU A 88 -3.291 -11.769 -0.667 1.00 0.00 O ATOM 1264 CB LEU A 88 -1.316 -13.111 1.173 1.00 0.00 C ATOM 1265 CG LEU A 88 -0.054 -13.145 0.301 1.00 0.00 C ATOM 1266 CD1 LEU A 88 1.005 -12.231 0.903 1.00 0.00 C ATOM 1267 CD2 LEU A 88 0.453 -14.576 0.197 1.00 0.00 C ATOM 1268 H LEU A 88 -3.977 -12.318 1.890 1.00 0.00 H ATOM 1269 HA LEU A 88 -1.252 -11.065 1.795 1.00 0.00 H ATOM 1270 1HB LEU A 88 -1.046 -13.485 2.160 1.00 0.00 H ATOM 1271 2HB LEU A 88 -2.041 -13.795 0.734 1.00 0.00 H ATOM 1272 HG LEU A 88 -0.291 -12.770 -0.695 1.00 0.00 H ATOM 1273 1HD1 LEU A 88 1.901 -12.255 0.283 1.00 0.00 H ATOM 1274 2HD1 LEU A 88 0.623 -11.212 0.948 1.00 0.00 H ATOM 1275 3HD1 LEU A 88 1.250 -12.572 1.908 1.00 0.00 H ATOM 1276 1HD2 LEU A 88 1.349 -14.600 -0.424 1.00 0.00 H ATOM 1277 2HD2 LEU A 88 0.691 -14.951 1.192 1.00 0.00 H ATOM 1278 3HD2 LEU A 88 -0.317 -15.203 -0.253 1.00 0.00 H ATOM 1279 N VAL A 89 -1.890 -10.095 -0.514 1.00 0.00 N ATOM 1280 CA VAL A 89 -2.263 -9.489 -1.799 1.00 0.00 C ATOM 1281 C VAL A 89 -1.066 -9.530 -2.761 1.00 0.00 C ATOM 1282 O VAL A 89 0.040 -9.136 -2.387 1.00 0.00 O ATOM 1283 CB VAL A 89 -2.719 -8.031 -1.600 1.00 0.00 C ATOM 1284 CG1 VAL A 89 -3.206 -7.442 -2.915 1.00 0.00 C ATOM 1285 CG2 VAL A 89 -3.813 -7.971 -0.544 1.00 0.00 C ATOM 1286 H VAL A 89 -1.198 -9.639 0.063 1.00 0.00 H ATOM 1287 HA VAL A 89 -3.109 -10.042 -2.210 1.00 0.00 H ATOM 1288 HB VAL A 89 -1.867 -7.434 -1.276 1.00 0.00 H ATOM 1289 1HG1 VAL A 89 -3.525 -6.411 -2.756 1.00 0.00 H ATOM 1290 2HG1 VAL A 89 -2.397 -7.462 -3.645 1.00 0.00 H ATOM 1291 3HG1 VAL A 89 -4.047 -8.027 -3.287 1.00 0.00 H ATOM 1292 1HG2 VAL A 89 -4.130 -6.937 -0.408 1.00 0.00 H ATOM 1293 2HG2 VAL A 89 -4.663 -8.573 -0.866 1.00 0.00 H ATOM 1294 3HG2 VAL A 89 -3.429 -8.359 0.400 1.00 0.00 H ATOM 1295 N MET A 90 -1.371 -9.980 -4.051 1.00 0.00 N ATOM 1296 CA MET A 90 -0.339 -10.404 -5.016 1.00 0.00 C ATOM 1297 C MET A 90 -0.721 -10.136 -6.471 1.00 0.00 C ATOM 1298 O MET A 90 -1.876 -9.826 -6.762 1.00 0.00 O ATOM 1299 CB MET A 90 -0.038 -11.890 -4.829 1.00 0.00 C ATOM 1300 CG MET A 90 0.355 -12.280 -3.411 1.00 0.00 C ATOM 1301 SD MET A 90 1.058 -13.938 -3.315 1.00 0.00 S ATOM 1302 CE MET A 90 2.545 -13.732 -4.290 1.00 0.00 C ATOM 1303 H MET A 90 -2.337 -10.213 -4.230 1.00 0.00 H ATOM 1304 HA MET A 90 0.566 -9.828 -4.828 1.00 0.00 H ATOM 1305 1HB MET A 90 -0.913 -12.476 -5.106 1.00 0.00 H ATOM 1306 2HB MET A 90 0.776 -12.183 -5.494 1.00 0.00 H ATOM 1307 1HG MET A 90 1.089 -11.571 -3.029 1.00 0.00 H ATOM 1308 2HG MET A 90 -0.524 -12.240 -2.767 1.00 0.00 H ATOM 1309 1HE MET A 90 3.091 -14.675 -4.325 1.00 0.00 H ATOM 1310 2HE MET A 90 2.277 -13.429 -5.303 1.00 0.00 H ATOM 1311 3HE MET A 90 3.174 -12.965 -3.836 1.00 0.00 H ATOM 1312 N ASP A 91 0.263 -10.255 -7.369 1.00 0.00 N ATOM 1313 CA ASP A 91 0.037 -10.218 -8.829 1.00 0.00 C ATOM 1314 C ASP A 91 -1.144 -11.086 -9.196 1.00 0.00 C ATOM 1315 O ASP A 91 -1.322 -12.157 -8.603 1.00 0.00 O ATOM 1316 CB ASP A 91 1.215 -10.822 -9.625 1.00 0.00 C ATOM 1317 CG ASP A 91 2.417 -9.917 -9.724 1.00 0.00 C ATOM 1318 OD1 ASP A 91 2.278 -8.687 -9.600 1.00 0.00 O ATOM 1319 OD2 ASP A 91 3.534 -10.458 -9.925 1.00 0.00 O ATOM 1320 H ASP A 91 1.204 -10.376 -7.021 1.00 0.00 H ATOM 1321 HA ASP A 91 -0.073 -9.178 -9.135 1.00 0.00 H ATOM 1322 1HB ASP A 91 1.532 -11.754 -9.157 1.00 0.00 H ATOM 1323 2HB ASP A 91 0.887 -11.059 -10.637 1.00 0.00 H ATOM 1324 N LEU A 92 -1.927 -10.641 -10.177 1.00 0.00 N ATOM 1325 CA LEU A 92 -3.057 -11.423 -10.655 1.00 0.00 C ATOM 1326 C LEU A 92 -2.581 -12.190 -11.879 1.00 0.00 C ATOM 1327 O LEU A 92 -2.173 -11.599 -12.877 1.00 0.00 O ATOM 1328 CB LEU A 92 -4.250 -10.525 -11.007 1.00 0.00 C ATOM 1329 CG LEU A 92 -5.479 -11.244 -11.578 1.00 0.00 C ATOM 1330 CD1 LEU A 92 -6.020 -12.224 -10.545 1.00 0.00 C ATOM 1331 CD2 LEU A 92 -6.534 -10.218 -11.963 1.00 0.00 C ATOM 1332 H LEU A 92 -1.735 -9.744 -10.601 1.00 0.00 H ATOM 1333 HA LEU A 92 -3.378 -12.090 -9.856 1.00 0.00 H ATOM 1334 1HB LEU A 92 -4.563 -9.997 -10.108 1.00 0.00 H ATOM 1335 2HB LEU A 92 -3.926 -9.788 -11.742 1.00 0.00 H ATOM 1336 HG LEU A 92 -5.189 -11.816 -12.459 1.00 0.00 H ATOM 1337 1HD1 LEU A 92 -6.893 -12.735 -10.951 1.00 0.00 H ATOM 1338 2HD1 LEU A 92 -5.251 -12.957 -10.302 1.00 0.00 H ATOM 1339 3HD1 LEU A 92 -6.303 -11.682 -9.643 1.00 0.00 H ATOM 1340 1HD2 LEU A 92 -7.407 -10.729 -12.370 1.00 0.00 H ATOM 1341 2HD2 LEU A 92 -6.826 -9.647 -11.082 1.00 0.00 H ATOM 1342 3HD2 LEU A 92 -6.126 -9.542 -12.715 1.00 0.00 H ATOM 1343 N LEU A 93 -2.648 -13.512 -11.788 1.00 0.00 N ATOM 1344 CA LEU A 93 -2.192 -14.396 -12.838 1.00 0.00 C ATOM 1345 C LEU A 93 -3.410 -15.023 -13.501 1.00 0.00 C ATOM 1346 O LEU A 93 -4.481 -15.104 -12.896 1.00 0.00 O ATOM 1347 CB LEU A 93 -1.267 -15.482 -12.273 1.00 0.00 C ATOM 1348 CG LEU A 93 -0.062 -14.977 -11.469 1.00 0.00 C ATOM 1349 CD1 LEU A 93 0.696 -16.165 -10.891 1.00 0.00 C ATOM 1350 CD2 LEU A 93 0.836 -14.142 -12.369 1.00 0.00 C ATOM 1351 H LEU A 93 -3.036 -13.910 -10.945 1.00 0.00 H ATOM 1352 HA LEU A 93 -1.617 -13.812 -13.557 1.00 0.00 H ATOM 1353 1HB LEU A 93 -1.851 -16.131 -11.623 1.00 0.00 H ATOM 1354 2HB LEU A 93 -0.886 -16.079 -13.102 1.00 0.00 H ATOM 1355 HG LEU A 93 -0.411 -14.366 -10.636 1.00 0.00 H ATOM 1356 1HD1 LEU A 93 1.552 -15.806 -10.319 1.00 0.00 H ATOM 1357 2HD1 LEU A 93 0.036 -16.734 -10.236 1.00 0.00 H ATOM 1358 3HD1 LEU A 93 1.043 -16.804 -11.701 1.00 0.00 H ATOM 1359 1HD2 LEU A 93 1.692 -13.782 -11.798 1.00 0.00 H ATOM 1360 2HD2 LEU A 93 1.186 -14.752 -13.202 1.00 0.00 H ATOM 1361 3HD2 LEU A 93 0.274 -13.291 -12.755 1.00 0.00 H ATOM 1362 N GLY A 94 -3.102 -15.617 -14.705 1.00 0.00 N ATOM 1363 CA GLY A 94 -4.039 -16.193 -15.643 1.00 0.00 C ATOM 1364 C GLY A 94 -4.354 -17.632 -15.291 1.00 0.00 C ATOM 1365 O GLY A 94 -4.189 -18.038 -14.140 1.00 0.00 O ATOM 1366 H GLY A 94 -2.112 -15.679 -14.898 1.00 0.00 H ATOM 1367 1HA GLY A 94 -4.958 -15.607 -15.646 1.00 0.00 H ATOM 1368 2HA GLY A 94 -3.624 -16.145 -16.649 1.00 0.00 H ATOM 1369 N PRO A 95 -4.812 -18.416 -16.279 1.00 0.00 N ATOM 1370 CA PRO A 95 -5.266 -19.782 -15.999 1.00 0.00 C ATOM 1371 C PRO A 95 -4.154 -20.796 -15.675 1.00 0.00 C ATOM 1372 O PRO A 95 -2.988 -20.586 -16.019 1.00 0.00 O ATOM 1373 CB PRO A 95 -5.992 -20.182 -17.287 1.00 0.00 C ATOM 1374 CG PRO A 95 -5.397 -19.317 -18.343 1.00 0.00 C ATOM 1375 CD PRO A 95 -5.101 -18.007 -17.675 1.00 0.00 C ATOM 1376 HA PRO A 95 -5.961 -19.764 -15.148 1.00 0.00 H ATOM 1377 1HB PRO A 95 -5.841 -21.254 -17.485 1.00 0.00 H ATOM 1378 2HB PRO A 95 -7.074 -20.025 -17.172 1.00 0.00 H ATOM 1379 1HG PRO A 95 -4.491 -19.785 -18.753 1.00 0.00 H ATOM 1380 2HG PRO A 95 -6.102 -19.202 -19.181 1.00 0.00 H ATOM 1381 1HD PRO A 95 -4.228 -17.540 -18.155 1.00 0.00 H ATOM 1382 2HD PRO A 95 -5.980 -17.351 -17.747 1.00 0.00 H ATOM 1383 N SER A 96 -4.550 -21.899 -15.039 1.00 0.00 N ATOM 1384 CA SER A 96 -3.643 -22.982 -14.708 1.00 0.00 C ATOM 1385 C SER A 96 -3.440 -23.865 -15.921 1.00 0.00 C ATOM 1386 O SER A 96 -4.209 -23.793 -16.876 1.00 0.00 O ATOM 1387 CB SER A 96 -4.186 -23.798 -13.551 1.00 0.00 C ATOM 1388 OG SER A 96 -5.363 -24.464 -13.916 1.00 0.00 O ATOM 1389 H SER A 96 -5.524 -21.977 -14.780 1.00 0.00 H ATOM 1390 HA SER A 96 -2.687 -22.552 -14.406 1.00 0.00 H ATOM 1391 1HB SER A 96 -3.436 -24.524 -13.236 1.00 0.00 H ATOM 1392 2HB SER A 96 -4.383 -23.142 -12.704 1.00 0.00 H ATOM 1393 HG SER A 96 -6.059 -23.803 -13.897 1.00 0.00 H ATOM 1394 N LEU A 97 -2.415 -24.713 -15.887 1.00 0.00 N ATOM 1395 CA LEU A 97 -2.225 -25.691 -16.960 1.00 0.00 C ATOM 1396 C LEU A 97 -3.360 -26.712 -17.044 1.00 0.00 C ATOM 1397 O LEU A 97 -3.638 -27.214 -18.131 1.00 0.00 O ATOM 1398 CB LEU A 97 -0.875 -26.394 -16.841 1.00 0.00 C ATOM 1399 CG LEU A 97 0.348 -25.502 -17.095 1.00 0.00 C ATOM 1400 CD1 LEU A 97 1.624 -26.328 -16.974 1.00 0.00 C ATOM 1401 CD2 LEU A 97 0.271 -24.834 -18.468 1.00 0.00 C ATOM 1402 H LEU A 97 -1.757 -24.689 -15.121 1.00 0.00 H ATOM 1403 HA LEU A 97 -2.252 -25.167 -17.915 1.00 0.00 H ATOM 1404 1HB LEU A 97 -0.787 -26.808 -15.838 1.00 0.00 H ATOM 1405 2HB LEU A 97 -0.847 -27.216 -17.555 1.00 0.00 H ATOM 1406 HG LEU A 97 0.395 -24.723 -16.333 1.00 0.00 H ATOM 1407 1HD1 LEU A 97 2.490 -25.690 -17.155 1.00 0.00 H ATOM 1408 2HD1 LEU A 97 1.691 -26.751 -15.971 1.00 0.00 H ATOM 1409 3HD1 LEU A 97 1.608 -27.133 -17.707 1.00 0.00 H ATOM 1410 1HD2 LEU A 97 1.151 -24.208 -18.618 1.00 0.00 H ATOM 1411 2HD2 LEU A 97 0.233 -25.600 -19.243 1.00 0.00 H ATOM 1412 3HD2 LEU A 97 -0.627 -24.218 -18.522 1.00 0.00 H ATOM 1413 N GLU A 98 -3.997 -27.029 -15.915 1.00 0.00 N ATOM 1414 CA GLU A 98 -5.163 -27.918 -15.902 1.00 0.00 C ATOM 1415 C GLU A 98 -6.347 -27.223 -16.592 1.00 0.00 C ATOM 1416 O GLU A 98 -7.049 -27.847 -17.376 1.00 0.00 O ATOM 1417 CB GLU A 98 -5.533 -28.314 -14.466 1.00 0.00 C ATOM 1418 CG GLU A 98 -6.733 -29.259 -14.316 1.00 0.00 C ATOM 1419 CD GLU A 98 -6.537 -30.643 -14.932 1.00 0.00 C ATOM 1420 OE1 GLU A 98 -5.381 -31.076 -15.145 1.00 0.00 O ATOM 1421 OE2 GLU A 98 -7.560 -31.311 -15.213 1.00 0.00 O ATOM 1422 H GLU A 98 -3.663 -26.642 -15.044 1.00 0.00 H ATOM 1423 HA GLU A 98 -4.913 -28.822 -16.457 1.00 0.00 H ATOM 1424 1HB GLU A 98 -4.681 -28.803 -13.992 1.00 0.00 H ATOM 1425 2HB GLU A 98 -5.759 -27.418 -13.887 1.00 0.00 H ATOM 1426 1HG GLU A 98 -6.949 -29.392 -13.255 1.00 0.00 H ATOM 1427 2HG GLU A 98 -7.605 -28.798 -14.779 1.00 0.00 H ATOM 1428 N ASP A 99 -6.547 -25.933 -16.312 1.00 0.00 N ATOM 1429 CA ASP A 99 -7.598 -25.137 -16.978 1.00 0.00 C ATOM 1430 C ASP A 99 -7.385 -25.141 -18.487 1.00 0.00 C ATOM 1431 O ASP A 99 -8.322 -25.394 -19.256 1.00 0.00 O ATOM 1432 CB ASP A 99 -7.606 -23.675 -16.501 1.00 0.00 C ATOM 1433 CG ASP A 99 -8.052 -23.508 -15.057 1.00 0.00 C ATOM 1434 OD1 ASP A 99 -9.039 -24.156 -14.652 1.00 0.00 O ATOM 1435 OD2 ASP A 99 -7.410 -22.703 -14.323 1.00 0.00 O ATOM 1436 H ASP A 99 -5.958 -25.491 -15.622 1.00 0.00 H ATOM 1437 HA ASP A 99 -8.568 -25.573 -16.736 1.00 0.00 H ATOM 1438 1HB ASP A 99 -6.605 -23.254 -16.601 1.00 0.00 H ATOM 1439 2HB ASP A 99 -8.272 -23.089 -17.135 1.00 0.00 H ATOM 1440 N LEU A 100 -6.141 -24.877 -18.901 1.00 0.00 N ATOM 1441 CA LEU A 100 -5.800 -24.847 -20.319 1.00 0.00 C ATOM 1442 C LEU A 100 -5.832 -26.248 -20.920 1.00 0.00 C ATOM 1443 O LEU A 100 -6.175 -26.406 -22.086 1.00 0.00 O ATOM 1444 CB LEU A 100 -4.410 -24.229 -20.518 1.00 0.00 C ATOM 1445 CG LEU A 100 -4.279 -22.750 -20.131 1.00 0.00 C ATOM 1446 CD1 LEU A 100 -2.805 -22.373 -20.060 1.00 0.00 C ATOM 1447 CD2 LEU A 100 -5.014 -21.891 -21.149 1.00 0.00 C ATOM 1448 H LEU A 100 -5.421 -24.694 -18.217 1.00 0.00 H ATOM 1449 HA LEU A 100 -6.566 -24.281 -20.848 1.00 0.00 H ATOM 1450 1HB LEU A 100 -3.692 -24.791 -19.924 1.00 0.00 H ATOM 1451 2HB LEU A 100 -4.135 -24.323 -21.568 1.00 0.00 H ATOM 1452 HG LEU A 100 -4.711 -22.592 -19.143 1.00 0.00 H ATOM 1453 1HD1 LEU A 100 -2.711 -21.322 -19.785 1.00 0.00 H ATOM 1454 2HD1 LEU A 100 -2.308 -22.988 -19.310 1.00 0.00 H ATOM 1455 3HD1 LEU A 100 -2.340 -22.536 -21.031 1.00 0.00 H ATOM 1456 1HD2 LEU A 100 -4.921 -20.840 -20.874 1.00 0.00 H ATOM 1457 2HD2 LEU A 100 -4.581 -22.048 -22.138 1.00 0.00 H ATOM 1458 3HD2 LEU A 100 -6.068 -22.170 -21.167 1.00 0.00 H ATOM 1459 N PHE A 101 -5.494 -27.266 -20.137 1.00 0.00 N ATOM 1460 CA PHE A 101 -5.564 -28.643 -20.627 1.00 0.00 C ATOM 1461 C PHE A 101 -7.022 -29.022 -20.964 1.00 0.00 C ATOM 1462 O PHE A 101 -7.279 -29.596 -22.014 1.00 0.00 O ATOM 1463 CB PHE A 101 -4.948 -29.613 -19.614 1.00 0.00 C ATOM 1464 CG PHE A 101 -4.692 -30.996 -20.150 1.00 0.00 C ATOM 1465 CD1 PHE A 101 -3.824 -31.201 -21.210 1.00 0.00 C ATOM 1466 CD2 PHE A 101 -5.286 -32.105 -19.555 1.00 0.00 C ATOM 1467 CE1 PHE A 101 -3.577 -32.479 -21.694 1.00 0.00 C ATOM 1468 CE2 PHE A 101 -5.043 -33.386 -20.032 1.00 0.00 C ATOM 1469 CZ PHE A 101 -4.180 -33.573 -21.098 1.00 0.00 C ATOM 1470 H PHE A 101 -5.184 -27.096 -19.191 1.00 0.00 H ATOM 1471 HA PHE A 101 -4.997 -28.709 -21.557 1.00 0.00 H ATOM 1472 1HB PHE A 101 -4.000 -29.213 -19.258 1.00 0.00 H ATOM 1473 2HB PHE A 101 -5.608 -29.706 -18.752 1.00 0.00 H ATOM 1474 HD1 PHE A 101 -3.330 -30.343 -21.666 1.00 0.00 H ATOM 1475 HD2 PHE A 101 -5.965 -31.955 -18.715 1.00 0.00 H ATOM 1476 HE1 PHE A 101 -2.909 -32.621 -22.543 1.00 0.00 H ATOM 1477 HE2 PHE A 101 -5.530 -34.245 -19.568 1.00 0.00 H ATOM 1478 HZ PHE A 101 -3.977 -34.578 -21.468 1.00 0.00 H ATOM 1479 N ASN A 102 -7.960 -28.660 -20.091 1.00 0.00 N ATOM 1480 CA ASN A 102 -9.401 -28.850 -20.341 1.00 0.00 C ATOM 1481 C ASN A 102 -9.896 -28.027 -21.537 1.00 0.00 C ATOM 1482 O ASN A 102 -10.659 -28.529 -22.372 1.00 0.00 O ATOM 1483 CB ASN A 102 -10.202 -28.505 -19.099 1.00 0.00 C ATOM 1484 CG ASN A 102 -10.095 -29.558 -18.031 1.00 0.00 C ATOM 1485 OD1 ASN A 102 -9.750 -30.711 -18.312 1.00 0.00 O ATOM 1486 ND2 ASN A 102 -10.385 -29.184 -16.811 1.00 0.00 N ATOM 1487 H ASN A 102 -7.662 -28.239 -19.223 1.00 0.00 H ATOM 1488 HA ASN A 102 -9.578 -29.903 -20.565 1.00 0.00 H ATOM 1489 1HB ASN A 102 -9.853 -27.554 -18.693 1.00 0.00 H ATOM 1490 2HB ASN A 102 -11.252 -28.381 -19.366 1.00 0.00 H ATOM 1491 1HD2 ASN A 102 -10.331 -29.842 -16.060 1.00 0.00 H ATOM 1492 2HD2 ASN A 102 -10.660 -28.240 -16.629 1.00 0.00 H ATOM 1493 N PHE A 103 -9.447 -26.775 -21.614 1.00 0.00 N ATOM 1494 CA PHE A 103 -9.721 -25.880 -22.753 1.00 0.00 C ATOM 1495 C PHE A 103 -9.333 -26.495 -24.102 1.00 0.00 C ATOM 1496 O PHE A 103 -10.070 -26.336 -25.081 1.00 0.00 O ATOM 1497 CB PHE A 103 -8.975 -24.557 -22.572 1.00 0.00 C ATOM 1498 CG PHE A 103 -9.166 -23.594 -23.709 1.00 0.00 C ATOM 1499 CD1 PHE A 103 -10.376 -22.941 -23.888 1.00 0.00 C ATOM 1500 CD2 PHE A 103 -8.136 -23.339 -24.602 1.00 0.00 C ATOM 1501 CE1 PHE A 103 -10.552 -22.054 -24.933 1.00 0.00 C ATOM 1502 CE2 PHE A 103 -8.309 -22.452 -25.647 1.00 0.00 C ATOM 1503 CZ PHE A 103 -9.520 -21.810 -25.813 1.00 0.00 C ATOM 1504 H PHE A 103 -8.890 -26.433 -20.843 1.00 0.00 H ATOM 1505 HA PHE A 103 -10.795 -25.698 -22.799 1.00 0.00 H ATOM 1506 1HB PHE A 103 -9.310 -24.072 -21.656 1.00 0.00 H ATOM 1507 2HB PHE A 103 -7.908 -24.752 -22.467 1.00 0.00 H ATOM 1508 HD1 PHE A 103 -11.192 -23.133 -23.191 1.00 0.00 H ATOM 1509 HD2 PHE A 103 -7.179 -23.846 -24.471 1.00 0.00 H ATOM 1510 HE1 PHE A 103 -11.509 -21.548 -25.063 1.00 0.00 H ATOM 1511 HE2 PHE A 103 -7.492 -22.260 -26.341 1.00 0.00 H ATOM 1512 HZ PHE A 103 -9.659 -21.112 -26.637 1.00 0.00 H ATOM 1513 N CYS A 104 -8.198 -27.201 -24.142 1.00 0.00 N ATOM 1514 CA CYS A 104 -7.726 -27.906 -25.348 1.00 0.00 C ATOM 1515 C CYS A 104 -8.266 -29.341 -25.464 1.00 0.00 C ATOM 1516 O CYS A 104 -7.676 -30.172 -26.162 1.00 0.00 O ATOM 1517 CB CYS A 104 -6.198 -27.955 -25.363 1.00 0.00 C ATOM 1518 SG CYS A 104 -5.408 -26.329 -25.423 1.00 0.00 S ATOM 1519 H CYS A 104 -7.645 -27.245 -23.298 1.00 0.00 H ATOM 1520 HA CYS A 104 -8.077 -27.363 -26.226 1.00 0.00 H ATOM 1521 1HB CYS A 104 -5.842 -28.470 -24.471 1.00 0.00 H ATOM 1522 2HB CYS A 104 -5.861 -28.526 -26.228 1.00 0.00 H ATOM 1523 HG CYS A 104 -5.552 -26.057 -24.130 1.00 0.00 H ATOM 1524 N SER A 105 -9.386 -29.626 -24.792 1.00 0.00 N ATOM 1525 CA SER A 105 -10.038 -30.940 -24.833 1.00 0.00 C ATOM 1526 C SER A 105 -9.139 -32.065 -24.315 1.00 0.00 C ATOM 1527 O SER A 105 -9.176 -33.194 -24.819 1.00 0.00 O ATOM 1528 CB SER A 105 -10.468 -31.254 -26.253 1.00 0.00 C ATOM 1529 OG SER A 105 -11.355 -30.283 -26.735 1.00 0.00 O ATOM 1530 H SER A 105 -9.795 -28.892 -24.232 1.00 0.00 H ATOM 1531 HA SER A 105 -10.889 -30.927 -24.151 1.00 0.00 H ATOM 1532 1HB SER A 105 -9.590 -31.300 -26.897 1.00 0.00 H ATOM 1533 2HB SER A 105 -10.946 -32.233 -26.280 1.00 0.00 H ATOM 1534 HG SER A 105 -11.659 -29.796 -25.965 1.00 0.00 H ATOM 1535 N ARG A 106 -8.335 -31.734 -23.299 1.00 0.00 N ATOM 1536 CA ARG A 106 -7.472 -32.695 -22.603 1.00 0.00 C ATOM 1537 C ARG A 106 -6.499 -33.415 -23.545 1.00 0.00 C ATOM 1538 O ARG A 106 -6.269 -34.615 -23.424 1.00 0.00 O ATOM 1539 CB ARG A 106 -8.332 -33.680 -21.783 1.00 0.00 C ATOM 1540 CG ARG A 106 -9.156 -32.986 -20.689 1.00 0.00 C ATOM 1541 CD ARG A 106 -9.831 -33.947 -19.718 1.00 0.00 C ATOM 1542 NE ARG A 106 -8.883 -34.747 -18.932 1.00 0.00 N ATOM 1543 CZ ARG A 106 -8.191 -34.320 -17.870 1.00 0.00 C ATOM 1544 NH1 ARG A 106 -7.364 -35.158 -17.252 1.00 0.00 N ATOM 1545 NH2 ARG A 106 -8.300 -33.074 -17.416 1.00 0.00 N ATOM 1546 H ARG A 106 -8.331 -30.768 -23.006 1.00 0.00 H ATOM 1547 HA ARG A 106 -6.820 -32.146 -21.923 1.00 0.00 H ATOM 1548 1HB ARG A 106 -9.012 -34.209 -22.449 1.00 0.00 H ATOM 1549 2HB ARG A 106 -7.687 -34.424 -21.315 1.00 0.00 H ATOM 1550 1HG ARG A 106 -8.506 -32.338 -20.100 1.00 0.00 H ATOM 1551 2HG ARG A 106 -9.943 -32.388 -21.150 1.00 0.00 H ATOM 1552 1HD ARG A 106 -10.444 -33.383 -19.016 1.00 0.00 H ATOM 1553 2HD ARG A 106 -10.462 -34.640 -20.274 1.00 0.00 H ATOM 1554 HE ARG A 106 -8.735 -35.707 -19.211 1.00 0.00 H ATOM 1555 1HH1 ARG A 106 -7.264 -36.106 -17.585 1.00 0.00 H ATOM 1556 2HH1 ARG A 106 -6.836 -34.847 -16.449 1.00 0.00 H ATOM 1557 1HH2 ARG A 106 -8.918 -32.419 -17.878 1.00 0.00 H ATOM 1558 2HH2 ARG A 106 -7.764 -32.780 -16.613 1.00 0.00 H ATOM 1559 N ARG A 107 -5.946 -32.652 -24.488 1.00 0.00 N ATOM 1560 CA ARG A 107 -4.849 -33.094 -25.349 1.00 0.00 C ATOM 1561 C ARG A 107 -3.890 -31.925 -25.570 1.00 0.00 C ATOM 1562 O ARG A 107 -4.347 -30.832 -25.905 1.00 0.00 O ATOM 1563 CB ARG A 107 -5.367 -33.599 -26.687 1.00 0.00 C ATOM 1564 CG ARG A 107 -6.264 -34.824 -26.604 1.00 0.00 C ATOM 1565 CD ARG A 107 -6.677 -35.295 -27.952 1.00 0.00 C ATOM 1566 NE ARG A 107 -5.555 -35.823 -28.709 1.00 0.00 N ATOM 1567 CZ ARG A 107 -5.089 -37.084 -28.607 1.00 0.00 C ATOM 1568 NH1 ARG A 107 -5.658 -37.930 -27.777 1.00 0.00 N ATOM 1569 NH2 ARG A 107 -4.060 -37.469 -29.342 1.00 0.00 N ATOM 1570 H ARG A 107 -6.316 -31.720 -24.603 1.00 0.00 H ATOM 1571 HA ARG A 107 -4.349 -33.936 -24.868 1.00 0.00 H ATOM 1572 1HB ARG A 107 -5.933 -32.809 -27.179 1.00 0.00 H ATOM 1573 2HB ARG A 107 -4.526 -33.850 -27.332 1.00 0.00 H ATOM 1574 1HG ARG A 107 -5.730 -35.634 -26.108 1.00 0.00 H ATOM 1575 2HG ARG A 107 -7.162 -34.580 -26.036 1.00 0.00 H ATOM 1576 1HD ARG A 107 -7.422 -36.083 -27.849 1.00 0.00 H ATOM 1577 2HD ARG A 107 -7.105 -34.464 -28.512 1.00 0.00 H ATOM 1578 HE ARG A 107 -5.091 -35.202 -29.358 1.00 0.00 H ATOM 1579 1HH1 ARG A 107 -6.444 -37.635 -27.216 1.00 0.00 H ATOM 1580 2HH1 ARG A 107 -5.309 -38.874 -27.700 1.00 0.00 H ATOM 1581 1HH2 ARG A 107 -3.623 -36.818 -29.979 1.00 0.00 H ATOM 1582 2HH2 ARG A 107 -3.711 -38.413 -29.264 1.00 0.00 H ATOM 1583 N PHE A 108 -2.582 -32.144 -25.367 1.00 0.00 N ATOM 1584 CA PHE A 108 -1.547 -31.186 -25.795 1.00 0.00 C ATOM 1585 C PHE A 108 -0.670 -31.826 -26.866 1.00 0.00 C ATOM 1586 O PHE A 108 -0.365 -33.017 -26.824 1.00 0.00 O ATOM 1587 CB PHE A 108 -0.604 -30.730 -24.641 1.00 0.00 C ATOM 1588 CG PHE A 108 -1.186 -29.733 -23.656 1.00 0.00 C ATOM 1589 CD1 PHE A 108 -2.235 -28.871 -23.970 1.00 0.00 C ATOM 1590 CD2 PHE A 108 -0.605 -29.618 -22.398 1.00 0.00 C ATOM 1591 CE1 PHE A 108 -2.712 -27.962 -23.036 1.00 0.00 C ATOM 1592 CE2 PHE A 108 -1.084 -28.712 -21.460 1.00 0.00 C ATOM 1593 CZ PHE A 108 -2.140 -27.883 -21.783 1.00 0.00 C ATOM 1594 H PHE A 108 -2.302 -32.997 -24.904 1.00 0.00 H ATOM 1595 HA PHE A 108 -2.040 -30.292 -26.179 1.00 0.00 H ATOM 1596 1HB PHE A 108 -0.288 -31.598 -24.064 1.00 0.00 H ATOM 1597 2HB PHE A 108 0.292 -30.274 -25.063 1.00 0.00 H ATOM 1598 HD1 PHE A 108 -2.684 -28.917 -24.963 1.00 0.00 H ATOM 1599 HD2 PHE A 108 0.229 -30.274 -22.146 1.00 0.00 H ATOM 1600 HE1 PHE A 108 -3.544 -27.306 -23.290 1.00 0.00 H ATOM 1601 HE2 PHE A 108 -0.629 -28.653 -20.471 1.00 0.00 H ATOM 1602 HZ PHE A 108 -2.520 -27.169 -21.054 1.00 0.00 H ATOM 1603 N THR A 109 -0.200 -31.002 -27.784 1.00 0.00 N ATOM 1604 CA THR A 109 0.787 -31.419 -28.763 1.00 0.00 C ATOM 1605 C THR A 109 2.161 -31.518 -28.126 1.00 0.00 C ATOM 1606 O THR A 109 2.404 -30.969 -27.041 1.00 0.00 O ATOM 1607 CB THR A 109 0.835 -30.447 -29.957 1.00 0.00 C ATOM 1608 OG1 THR A 109 1.280 -29.160 -29.512 1.00 0.00 O ATOM 1609 CG2 THR A 109 -0.542 -30.312 -30.590 1.00 0.00 C ATOM 1610 H THR A 109 -0.541 -30.051 -27.804 1.00 0.00 H ATOM 1611 HA THR A 109 0.478 -32.378 -29.179 1.00 0.00 H ATOM 1612 HB THR A 109 1.535 -30.822 -30.703 1.00 0.00 H ATOM 1613 HG1 THR A 109 0.526 -28.570 -29.434 1.00 0.00 H ATOM 1614 1HG2 THR A 109 -0.489 -29.622 -31.432 1.00 0.00 H ATOM 1615 2HG2 THR A 109 -0.879 -31.288 -30.940 1.00 0.00 H ATOM 1616 3HG2 THR A 109 -1.246 -29.929 -29.851 1.00 0.00 H ATOM 1617 N MET A 110 3.054 -32.200 -28.829 1.00 0.00 N ATOM 1618 CA MET A 110 4.415 -32.373 -28.377 1.00 0.00 C ATOM 1619 C MET A 110 5.142 -31.016 -28.262 1.00 0.00 C ATOM 1620 O MET A 110 5.914 -30.809 -27.319 1.00 0.00 O ATOM 1621 CB MET A 110 5.157 -33.311 -29.327 1.00 0.00 C ATOM 1622 CG MET A 110 6.583 -33.635 -28.906 1.00 0.00 C ATOM 1623 SD MET A 110 6.673 -34.370 -27.261 1.00 0.00 S ATOM 1624 CE MET A 110 5.788 -35.903 -27.527 1.00 0.00 C ATOM 1625 H MET A 110 2.772 -32.611 -29.707 1.00 0.00 H ATOM 1626 HA MET A 110 4.395 -32.818 -27.383 1.00 0.00 H ATOM 1627 1HB MET A 110 4.611 -34.250 -29.410 1.00 0.00 H ATOM 1628 2HB MET A 110 5.195 -32.866 -30.323 1.00 0.00 H ATOM 1629 1HG MET A 110 7.024 -34.331 -29.619 1.00 0.00 H ATOM 1630 2HG MET A 110 7.180 -32.723 -28.908 1.00 0.00 H ATOM 1631 1HE MET A 110 5.758 -36.473 -26.598 1.00 0.00 H ATOM 1632 2HE MET A 110 4.770 -35.685 -27.853 1.00 0.00 H ATOM 1633 3HE MET A 110 6.297 -36.489 -28.294 1.00 0.00 H ATOM 1634 N LYS A 111 4.868 -30.102 -29.198 1.00 0.00 N ATOM 1635 CA LYS A 111 5.437 -28.765 -29.166 1.00 0.00 C ATOM 1636 C LYS A 111 5.043 -28.042 -27.876 1.00 0.00 C ATOM 1637 O LYS A 111 5.900 -27.500 -27.181 1.00 0.00 O ATOM 1638 CB LYS A 111 4.988 -27.962 -30.387 1.00 0.00 C ATOM 1639 CG LYS A 111 5.607 -26.574 -30.491 1.00 0.00 C ATOM 1640 CD LYS A 111 5.052 -25.810 -31.683 1.00 0.00 C ATOM 1641 CE LYS A 111 5.607 -24.394 -31.741 1.00 0.00 C ATOM 1642 NZ LYS A 111 5.072 -23.632 -32.901 1.00 0.00 N ATOM 1643 H LYS A 111 4.243 -30.352 -29.950 1.00 0.00 H ATOM 1644 HA LYS A 111 6.525 -28.852 -29.173 1.00 0.00 H ATOM 1645 1HB LYS A 111 5.240 -28.509 -31.295 1.00 0.00 H ATOM 1646 2HB LYS A 111 3.905 -27.844 -30.366 1.00 0.00 H ATOM 1647 1HG LYS A 111 5.396 -26.012 -29.579 1.00 0.00 H ATOM 1648 2HG LYS A 111 6.687 -26.666 -30.599 1.00 0.00 H ATOM 1649 1HD LYS A 111 5.315 -26.331 -32.605 1.00 0.00 H ATOM 1650 2HD LYS A 111 3.966 -25.761 -31.611 1.00 0.00 H ATOM 1651 1HE LYS A 111 5.349 -23.865 -30.824 1.00 0.00 H ATOM 1652 2HE LYS A 111 6.693 -24.432 -31.818 1.00 0.00 H ATOM 1653 1HZ LYS A 111 5.464 -22.701 -32.903 1.00 0.00 H ATOM 1654 2HZ LYS A 111 5.321 -24.104 -33.759 1.00 0.00 H ATOM 1655 3HZ LYS A 111 4.065 -23.573 -32.831 1.00 0.00 H ATOM 1656 N THR A 112 3.752 -28.041 -27.565 1.00 0.00 N ATOM 1657 CA THR A 112 3.253 -27.406 -26.350 1.00 0.00 C ATOM 1658 C THR A 112 3.843 -28.037 -25.076 1.00 0.00 C ATOM 1659 O THR A 112 4.266 -27.320 -24.163 1.00 0.00 O ATOM 1660 CB THR A 112 1.715 -27.476 -26.296 1.00 0.00 C ATOM 1661 OG1 THR A 112 1.160 -26.616 -27.300 1.00 0.00 O ATOM 1662 CG2 THR A 112 1.209 -27.046 -24.928 1.00 0.00 C ATOM 1663 H THR A 112 3.098 -28.493 -28.188 1.00 0.00 H ATOM 1664 HA THR A 112 3.608 -26.375 -26.328 1.00 0.00 H ATOM 1665 HB THR A 112 1.391 -28.498 -26.493 1.00 0.00 H ATOM 1666 HG1 THR A 112 0.705 -27.145 -27.960 1.00 0.00 H ATOM 1667 1HG2 THR A 112 0.121 -27.103 -24.908 1.00 0.00 H ATOM 1668 2HG2 THR A 112 1.621 -27.706 -24.164 1.00 0.00 H ATOM 1669 3HG2 THR A 112 1.523 -26.022 -24.730 1.00 0.00 H ATOM 1670 N VAL A 113 3.897 -29.362 -25.025 1.00 0.00 N ATOM 1671 CA VAL A 113 4.420 -30.040 -23.844 1.00 0.00 C ATOM 1672 C VAL A 113 5.896 -29.674 -23.606 1.00 0.00 C ATOM 1673 O VAL A 113 6.278 -29.375 -22.484 1.00 0.00 O ATOM 1674 CB VAL A 113 4.223 -31.571 -23.911 1.00 0.00 C ATOM 1675 CG1 VAL A 113 4.976 -32.269 -22.776 1.00 0.00 C ATOM 1676 CG2 VAL A 113 2.745 -31.922 -23.817 1.00 0.00 C ATOM 1677 H VAL A 113 3.575 -29.914 -25.807 1.00 0.00 H ATOM 1678 HA VAL A 113 3.882 -29.675 -22.968 1.00 0.00 H ATOM 1679 HB VAL A 113 4.621 -31.938 -24.857 1.00 0.00 H ATOM 1680 1HG1 VAL A 113 4.822 -33.346 -22.845 1.00 0.00 H ATOM 1681 2HG1 VAL A 113 6.041 -32.050 -22.856 1.00 0.00 H ATOM 1682 3HG1 VAL A 113 4.601 -31.912 -21.817 1.00 0.00 H ATOM 1683 1HG2 VAL A 113 2.624 -33.003 -23.867 1.00 0.00 H ATOM 1684 2HG2 VAL A 113 2.343 -31.555 -22.873 1.00 0.00 H ATOM 1685 3HG2 VAL A 113 2.208 -31.459 -24.646 1.00 0.00 H ATOM 1686 N LEU A 114 6.692 -29.685 -24.670 1.00 0.00 N ATOM 1687 CA LEU A 114 8.122 -29.400 -24.598 1.00 0.00 C ATOM 1688 C LEU A 114 8.411 -27.939 -24.259 1.00 0.00 C ATOM 1689 O LEU A 114 9.341 -27.672 -23.502 1.00 0.00 O ATOM 1690 CB LEU A 114 8.792 -29.757 -25.931 1.00 0.00 C ATOM 1691 CG LEU A 114 8.871 -31.255 -26.256 1.00 0.00 C ATOM 1692 CD1 LEU A 114 9.444 -31.441 -27.654 1.00 0.00 C ATOM 1693 CD2 LEU A 114 9.730 -31.956 -25.214 1.00 0.00 C ATOM 1694 H LEU A 114 6.279 -29.902 -25.565 1.00 0.00 H ATOM 1695 HA LEU A 114 8.547 -29.972 -23.773 1.00 0.00 H ATOM 1696 1HB LEU A 114 8.242 -29.273 -26.736 1.00 0.00 H ATOM 1697 2HB LEU A 114 9.808 -29.365 -25.925 1.00 0.00 H ATOM 1698 HG LEU A 114 7.868 -31.682 -26.247 1.00 0.00 H ATOM 1699 1HD1 LEU A 114 9.500 -32.506 -27.884 1.00 0.00 H ATOM 1700 2HD1 LEU A 114 8.799 -30.947 -28.381 1.00 0.00 H ATOM 1701 3HD1 LEU A 114 10.443 -31.008 -27.698 1.00 0.00 H ATOM 1702 1HD2 LEU A 114 9.785 -33.020 -25.444 1.00 0.00 H ATOM 1703 2HD2 LEU A 114 10.733 -31.529 -25.223 1.00 0.00 H ATOM 1704 3HD2 LEU A 114 9.287 -31.821 -24.227 1.00 0.00 H ATOM 1705 N MET A 115 7.616 -27.005 -24.784 1.00 0.00 N ATOM 1706 CA MET A 115 7.773 -25.593 -24.420 1.00 0.00 C ATOM 1707 C MET A 115 7.477 -25.399 -22.942 1.00 0.00 C ATOM 1708 O MET A 115 8.207 -24.688 -22.262 1.00 0.00 O ATOM 1709 CB MET A 115 6.898 -24.651 -25.266 1.00 0.00 C ATOM 1710 CG MET A 115 7.338 -24.481 -26.716 1.00 0.00 C ATOM 1711 SD MET A 115 6.564 -23.103 -27.624 1.00 0.00 S ATOM 1712 CE MET A 115 4.846 -23.620 -27.665 1.00 0.00 C ATOM 1713 H MET A 115 6.895 -27.267 -25.441 1.00 0.00 H ATOM 1714 HA MET A 115 8.812 -25.307 -24.583 1.00 0.00 H ATOM 1715 1HB MET A 115 5.873 -25.019 -25.278 1.00 0.00 H ATOM 1716 2HB MET A 115 6.885 -23.660 -24.811 1.00 0.00 H ATOM 1717 1HG MET A 115 8.414 -24.316 -26.753 1.00 0.00 H ATOM 1718 2HG MET A 115 7.113 -25.390 -27.273 1.00 0.00 H ATOM 1719 1HE MET A 115 4.253 -22.871 -28.191 1.00 0.00 H ATOM 1720 2HE MET A 115 4.765 -24.577 -28.183 1.00 0.00 H ATOM 1721 3HE MET A 115 4.473 -23.727 -26.646 1.00 0.00 H ATOM 1722 N LEU A 116 6.417 -26.033 -22.443 1.00 0.00 N ATOM 1723 CA LEU A 116 6.077 -25.950 -21.016 1.00 0.00 C ATOM 1724 C LEU A 116 7.155 -26.600 -20.136 1.00 0.00 C ATOM 1725 O LEU A 116 7.490 -26.069 -19.069 1.00 0.00 O ATOM 1726 CB LEU A 116 4.725 -26.626 -20.757 1.00 0.00 C ATOM 1727 CG LEU A 116 3.492 -25.859 -21.252 1.00 0.00 C ATOM 1728 CD1 LEU A 116 2.255 -26.734 -21.102 1.00 0.00 C ATOM 1729 CD2 LEU A 116 3.347 -24.566 -20.462 1.00 0.00 C ATOM 1730 H LEU A 116 5.834 -26.583 -23.057 1.00 0.00 H ATOM 1731 HA LEU A 116 6.025 -24.899 -20.734 1.00 0.00 H ATOM 1732 1HB LEU A 116 4.726 -27.600 -21.242 1.00 0.00 H ATOM 1733 2HB LEU A 116 4.612 -26.777 -19.683 1.00 0.00 H ATOM 1734 HG LEU A 116 3.609 -25.626 -22.311 1.00 0.00 H ATOM 1735 1HD1 LEU A 116 1.379 -26.189 -21.454 1.00 0.00 H ATOM 1736 2HD1 LEU A 116 2.377 -27.642 -21.692 1.00 0.00 H ATOM 1737 3HD1 LEU A 116 2.121 -26.997 -20.053 1.00 0.00 H ATOM 1738 1HD2 LEU A 116 2.471 -24.022 -20.814 1.00 0.00 H ATOM 1739 2HD2 LEU A 116 3.229 -24.798 -19.404 1.00 0.00 H ATOM 1740 3HD2 LEU A 116 4.237 -23.953 -20.602 1.00 0.00 H ATOM 1741 N ALA A 117 7.668 -27.749 -20.581 1.00 0.00 N ATOM 1742 CA ALA A 117 8.728 -28.475 -19.883 1.00 0.00 C ATOM 1743 C ALA A 117 9.986 -27.626 -19.630 1.00 0.00 C ATOM 1744 O ALA A 117 10.583 -27.706 -18.562 1.00 0.00 O ATOM 1745 CB ALA A 117 9.100 -29.725 -20.648 1.00 0.00 C ATOM 1746 H ALA A 117 7.298 -28.126 -21.442 1.00 0.00 H ATOM 1747 HA ALA A 117 8.353 -28.760 -18.900 1.00 0.00 H ATOM 1748 1HB ALA A 117 9.890 -30.255 -20.116 1.00 0.00 H ATOM 1749 2HB ALA A 117 8.226 -30.371 -20.736 1.00 0.00 H ATOM 1750 3HB ALA A 117 9.451 -29.453 -21.642 1.00 0.00 H ATOM 1751 N ASP A 118 10.363 -26.806 -20.603 1.00 0.00 N ATOM 1752 CA ASP A 118 11.508 -25.925 -20.457 1.00 0.00 C ATOM 1753 C ASP A 118 11.284 -24.943 -19.295 1.00 0.00 C ATOM 1754 O ASP A 118 12.134 -24.794 -18.424 1.00 0.00 O ATOM 1755 CB ASP A 118 11.801 -25.174 -21.766 1.00 0.00 C ATOM 1756 CG ASP A 118 13.122 -24.397 -21.708 1.00 0.00 C ATOM 1757 OD1 ASP A 118 14.190 -25.044 -21.610 1.00 0.00 O ATOM 1758 OD2 ASP A 118 13.092 -23.150 -21.741 1.00 0.00 O ATOM 1759 H ASP A 118 9.841 -26.795 -21.467 1.00 0.00 H ATOM 1760 HA ASP A 118 12.381 -26.530 -20.207 1.00 0.00 H ATOM 1761 1HB ASP A 118 11.843 -25.885 -22.592 1.00 0.00 H ATOM 1762 2HB ASP A 118 10.989 -24.477 -21.975 1.00 0.00 H ATOM 1763 N GLN A 119 10.117 -24.308 -19.262 1.00 0.00 N ATOM 1764 CA GLN A 119 9.790 -23.378 -18.182 1.00 0.00 C ATOM 1765 C GLN A 119 9.576 -24.048 -16.819 1.00 0.00 C ATOM 1766 O GLN A 119 10.042 -23.530 -15.795 1.00 0.00 O ATOM 1767 CB GLN A 119 8.590 -22.516 -18.568 1.00 0.00 C ATOM 1768 CG GLN A 119 8.927 -21.493 -19.643 1.00 0.00 C ATOM 1769 CD GLN A 119 7.933 -20.341 -19.711 1.00 0.00 C ATOM 1770 OE1 GLN A 119 7.782 -19.569 -18.755 1.00 0.00 O ATOM 1771 NE2 GLN A 119 7.260 -20.211 -20.850 1.00 0.00 N ATOM 1772 H GLN A 119 9.441 -24.468 -19.995 1.00 0.00 H ATOM 1773 HA GLN A 119 10.648 -22.728 -18.014 1.00 0.00 H ATOM 1774 1HB GLN A 119 7.784 -23.155 -18.930 1.00 0.00 H ATOM 1775 2HB GLN A 119 8.220 -21.992 -17.687 1.00 0.00 H ATOM 1776 1HG GLN A 119 9.911 -21.073 -19.434 1.00 0.00 H ATOM 1777 2HG GLN A 119 8.931 -21.989 -20.613 1.00 0.00 H ATOM 1778 1HE2 GLN A 119 6.591 -19.474 -20.956 1.00 0.00 H ATOM 1779 2HE2 GLN A 119 7.420 -20.851 -21.603 1.00 0.00 H ATOM 1780 N MET A 120 8.913 -25.206 -16.806 1.00 0.00 N ATOM 1781 CA MET A 120 8.626 -25.906 -15.547 1.00 0.00 C ATOM 1782 C MET A 120 9.895 -26.342 -14.819 1.00 0.00 C ATOM 1783 O MET A 120 9.985 -26.217 -13.606 1.00 0.00 O ATOM 1784 CB MET A 120 7.684 -27.099 -15.779 1.00 0.00 C ATOM 1785 CG MET A 120 6.256 -26.645 -16.065 1.00 0.00 C ATOM 1786 SD MET A 120 5.016 -27.946 -16.026 1.00 0.00 S ATOM 1787 CE MET A 120 5.413 -28.844 -17.516 1.00 0.00 C ATOM 1788 H MET A 120 8.602 -25.612 -17.677 1.00 0.00 H ATOM 1789 HA MET A 120 8.135 -25.209 -14.868 1.00 0.00 H ATOM 1790 1HB MET A 120 8.048 -27.691 -16.618 1.00 0.00 H ATOM 1791 2HB MET A 120 7.687 -27.742 -14.898 1.00 0.00 H ATOM 1792 1HG MET A 120 5.958 -25.896 -15.332 1.00 0.00 H ATOM 1793 2HG MET A 120 6.210 -26.190 -17.055 1.00 0.00 H ATOM 1794 1HE MET A 120 4.726 -29.684 -17.629 1.00 0.00 H ATOM 1795 2HE MET A 120 5.320 -28.181 -18.377 1.00 0.00 H ATOM 1796 3HE MET A 120 6.436 -29.217 -17.455 1.00 0.00 H ATOM 1797 N ILE A 121 10.875 -26.829 -15.563 1.00 0.00 N ATOM 1798 CA ILE A 121 12.148 -27.223 -14.972 1.00 0.00 C ATOM 1799 C ILE A 121 12.818 -25.994 -14.313 1.00 0.00 C ATOM 1800 O ILE A 121 13.316 -26.104 -13.190 1.00 0.00 O ATOM 1801 CB ILE A 121 13.081 -27.859 -16.022 1.00 0.00 C ATOM 1802 CG1 ILE A 121 12.526 -29.211 -16.460 1.00 0.00 C ATOM 1803 CG2 ILE A 121 14.502 -28.034 -15.485 1.00 0.00 C ATOM 1804 CD1 ILE A 121 13.219 -29.781 -17.687 1.00 0.00 C ATOM 1805 H ILE A 121 10.742 -26.931 -16.559 1.00 0.00 H ATOM 1806 HA ILE A 121 11.955 -27.962 -14.196 1.00 0.00 H ATOM 1807 HB ILE A 121 13.125 -27.220 -16.904 1.00 0.00 H ATOM 1808 1HG1 ILE A 121 12.626 -29.926 -15.644 1.00 0.00 H ATOM 1809 2HG1 ILE A 121 11.463 -29.115 -16.680 1.00 0.00 H ATOM 1810 1HG2 ILE A 121 15.128 -28.487 -16.254 1.00 0.00 H ATOM 1811 2HG2 ILE A 121 14.909 -27.063 -15.209 1.00 0.00 H ATOM 1812 3HG2 ILE A 121 14.481 -28.681 -14.607 1.00 0.00 H ATOM 1813 1HD1 ILE A 121 12.774 -30.744 -17.941 1.00 0.00 H ATOM 1814 2HD1 ILE A 121 13.101 -29.093 -18.525 1.00 0.00 H ATOM 1815 3HD1 ILE A 121 14.279 -29.917 -17.476 1.00 0.00 H ATOM 1816 N SER A 122 12.807 -24.856 -15.018 1.00 0.00 N ATOM 1817 CA SER A 122 13.385 -23.591 -14.545 1.00 0.00 C ATOM 1818 C SER A 122 12.697 -23.030 -13.293 1.00 0.00 C ATOM 1819 O SER A 122 13.374 -22.549 -12.386 1.00 0.00 O ATOM 1820 CB SER A 122 13.321 -22.560 -15.654 1.00 0.00 C ATOM 1821 OG SER A 122 14.125 -22.938 -16.738 1.00 0.00 O ATOM 1822 H SER A 122 12.371 -24.887 -15.929 1.00 0.00 H ATOM 1823 HA SER A 122 14.425 -23.769 -14.265 1.00 0.00 H ATOM 1824 1HB SER A 122 12.289 -22.446 -15.986 1.00 0.00 H ATOM 1825 2HB SER A 122 13.651 -21.594 -15.273 1.00 0.00 H ATOM 1826 HG SER A 122 13.541 -23.375 -17.361 1.00 0.00 H ATOM 1827 N ARG A 123 11.366 -23.083 -13.247 1.00 0.00 N ATOM 1828 CA ARG A 123 10.608 -22.582 -12.087 1.00 0.00 C ATOM 1829 C ARG A 123 10.962 -23.369 -10.822 1.00 0.00 C ATOM 1830 O ARG A 123 11.177 -22.783 -9.757 1.00 0.00 O ATOM 1831 CB ARG A 123 9.097 -22.651 -12.314 1.00 0.00 C ATOM 1832 CG ARG A 123 8.515 -21.748 -13.400 1.00 0.00 C ATOM 1833 CD ARG A 123 8.918 -20.291 -13.266 1.00 0.00 C ATOM 1834 NE ARG A 123 10.050 -20.013 -14.136 1.00 0.00 N ATOM 1835 CZ ARG A 123 10.000 -19.793 -15.449 1.00 0.00 C ATOM 1836 NH1 ARG A 123 8.841 -19.746 -16.123 1.00 0.00 N ATOM 1837 NH2 ARG A 123 11.143 -19.590 -16.105 1.00 0.00 N ATOM 1838 H ARG A 123 10.863 -23.477 -14.030 1.00 0.00 H ATOM 1839 HA ARG A 123 10.875 -21.537 -11.925 1.00 0.00 H ATOM 1840 1HB ARG A 123 8.816 -23.670 -12.577 1.00 0.00 H ATOM 1841 2HB ARG A 123 8.578 -22.397 -11.390 1.00 0.00 H ATOM 1842 1HG ARG A 123 8.855 -22.088 -14.378 1.00 0.00 H ATOM 1843 2HG ARG A 123 7.426 -21.787 -13.361 1.00 0.00 H ATOM 1844 1HD ARG A 123 8.079 -19.655 -13.551 1.00 0.00 H ATOM 1845 2HD ARG A 123 9.196 -20.084 -12.234 1.00 0.00 H ATOM 1846 HE ARG A 123 10.970 -19.980 -13.714 1.00 0.00 H ATOM 1847 1HH1 ARG A 123 7.967 -19.879 -15.634 1.00 0.00 H ATOM 1848 2HH1 ARG A 123 8.843 -19.577 -17.119 1.00 0.00 H ATOM 1849 1HH2 ARG A 123 12.021 -19.606 -15.606 1.00 0.00 H ATOM 1850 2HH2 ARG A 123 11.131 -19.423 -17.100 1.00 0.00 H ATOM 1851 N ILE A 124 11.076 -24.683 -10.968 1.00 0.00 N ATOM 1852 CA ILE A 124 11.433 -25.567 -9.865 1.00 0.00 C ATOM 1853 C ILE A 124 12.893 -25.345 -9.439 1.00 0.00 C ATOM 1854 O ILE A 124 13.182 -25.246 -8.245 1.00 0.00 O ATOM 1855 CB ILE A 124 11.221 -27.041 -10.256 1.00 0.00 C ATOM 1856 CG1 ILE A 124 9.729 -27.342 -10.416 1.00 0.00 C ATOM 1857 CG2 ILE A 124 11.844 -27.961 -9.217 1.00 0.00 C ATOM 1858 CD1 ILE A 124 9.441 -28.704 -11.007 1.00 0.00 C ATOM 1859 H ILE A 124 10.907 -25.079 -11.882 1.00 0.00 H ATOM 1860 HA ILE A 124 10.803 -25.324 -9.010 1.00 0.00 H ATOM 1861 HB ILE A 124 11.687 -27.232 -11.222 1.00 0.00 H ATOM 1862 1HG1 ILE A 124 9.239 -27.281 -9.445 1.00 0.00 H ATOM 1863 2HG1 ILE A 124 9.273 -26.589 -11.059 1.00 0.00 H ATOM 1864 1HG2 ILE A 124 11.685 -28.999 -9.508 1.00 0.00 H ATOM 1865 2HG2 ILE A 124 12.913 -27.763 -9.150 1.00 0.00 H ATOM 1866 3HG2 ILE A 124 11.381 -27.781 -8.247 1.00 0.00 H ATOM 1867 1HD1 ILE A 124 8.363 -28.844 -11.090 1.00 0.00 H ATOM 1868 2HD1 ILE A 124 9.894 -28.774 -11.997 1.00 0.00 H ATOM 1869 3HD1 ILE A 124 9.857 -29.476 -10.362 1.00 0.00 H ATOM 1870 N GLU A 125 13.797 -25.242 -10.411 1.00 0.00 N ATOM 1871 CA GLU A 125 15.205 -24.974 -10.128 1.00 0.00 C ATOM 1872 C GLU A 125 15.359 -23.742 -9.251 1.00 0.00 C ATOM 1873 O GLU A 125 16.029 -23.797 -8.231 1.00 0.00 O ATOM 1874 CB GLU A 125 16.008 -24.804 -11.425 1.00 0.00 C ATOM 1875 CG GLU A 125 17.474 -24.493 -11.181 1.00 0.00 C ATOM 1876 CD GLU A 125 18.297 -24.309 -12.438 1.00 0.00 C ATOM 1877 OE1 GLU A 125 17.751 -24.381 -13.555 1.00 0.00 O ATOM 1878 OE2 GLU A 125 19.508 -24.051 -12.288 1.00 0.00 O ATOM 1879 H GLU A 125 13.501 -25.352 -11.371 1.00 0.00 H ATOM 1880 HA GLU A 125 15.615 -25.823 -9.579 1.00 0.00 H ATOM 1881 1HB GLU A 125 15.941 -25.717 -12.017 1.00 0.00 H ATOM 1882 2HB GLU A 125 15.577 -23.998 -12.018 1.00 0.00 H ATOM 1883 1HG GLU A 125 17.547 -23.578 -10.595 1.00 0.00 H ATOM 1884 2HG GLU A 125 17.914 -25.301 -10.598 1.00 0.00 H ATOM 1885 N TYR A 126 14.722 -22.636 -9.631 1.00 0.00 N ATOM 1886 CA TYR A 126 14.832 -21.402 -8.852 1.00 0.00 C ATOM 1887 C TYR A 126 14.459 -21.575 -7.373 1.00 0.00 C ATOM 1888 O TYR A 126 15.175 -21.113 -6.489 1.00 0.00 O ATOM 1889 CB TYR A 126 13.990 -20.278 -9.465 1.00 0.00 C ATOM 1890 CG TYR A 126 14.116 -19.017 -8.669 1.00 0.00 C ATOM 1891 CD1 TYR A 126 15.238 -18.199 -8.803 1.00 0.00 C ATOM 1892 CD2 TYR A 126 13.158 -18.671 -7.725 1.00 0.00 C ATOM 1893 CE1 TYR A 126 15.378 -17.048 -8.034 1.00 0.00 C ATOM 1894 CE2 TYR A 126 13.290 -17.526 -6.952 1.00 0.00 C ATOM 1895 CZ TYR A 126 14.396 -16.720 -7.107 1.00 0.00 C ATOM 1896 OH TYR A 126 14.513 -15.581 -6.341 1.00 0.00 O ATOM 1897 H TYR A 126 14.153 -22.642 -10.466 1.00 0.00 H ATOM 1898 HA TYR A 126 15.876 -21.086 -8.852 1.00 0.00 H ATOM 1899 1HB TYR A 126 14.315 -20.099 -10.491 1.00 0.00 H ATOM 1900 2HB TYR A 126 12.945 -20.586 -9.502 1.00 0.00 H ATOM 1901 HD1 TYR A 126 16.019 -18.456 -9.519 1.00 0.00 H ATOM 1902 HD2 TYR A 126 12.283 -19.303 -7.580 1.00 0.00 H ATOM 1903 HE1 TYR A 126 16.260 -16.419 -8.151 1.00 0.00 H ATOM 1904 HE2 TYR A 126 12.520 -17.269 -6.224 1.00 0.00 H ATOM 1905 HH TYR A 126 13.660 -15.142 -6.291 1.00 0.00 H ATOM 1906 N VAL A 127 13.328 -22.229 -7.122 1.00 0.00 N ATOM 1907 CA VAL A 127 12.865 -22.517 -5.759 1.00 0.00 C ATOM 1908 C VAL A 127 13.925 -23.331 -4.987 1.00 0.00 C ATOM 1909 O VAL A 127 14.210 -23.043 -3.811 1.00 0.00 O ATOM 1910 CB VAL A 127 11.539 -23.300 -5.797 1.00 0.00 C ATOM 1911 CG1 VAL A 127 11.152 -23.760 -4.400 1.00 0.00 C ATOM 1912 CG2 VAL A 127 10.444 -22.433 -6.401 1.00 0.00 C ATOM 1913 H VAL A 127 12.770 -22.536 -7.906 1.00 0.00 H ATOM 1914 HA VAL A 127 12.742 -21.573 -5.228 1.00 0.00 H ATOM 1915 HB VAL A 127 11.673 -24.195 -6.405 1.00 0.00 H ATOM 1916 1HG1 VAL A 127 10.213 -24.312 -4.446 1.00 0.00 H ATOM 1917 2HG1 VAL A 127 11.933 -24.408 -4.001 1.00 0.00 H ATOM 1918 3HG1 VAL A 127 11.032 -22.893 -3.751 1.00 0.00 H ATOM 1919 1HG2 VAL A 127 9.510 -22.993 -6.426 1.00 0.00 H ATOM 1920 2HG2 VAL A 127 10.314 -21.537 -5.797 1.00 0.00 H ATOM 1921 3HG2 VAL A 127 10.724 -22.151 -7.417 1.00 0.00 H ATOM 1922 N HIS A 128 14.521 -24.301 -5.678 1.00 0.00 N ATOM 1923 CA HIS A 128 15.611 -25.110 -5.139 1.00 0.00 C ATOM 1924 C HIS A 128 16.897 -24.323 -4.837 1.00 0.00 C ATOM 1925 O HIS A 128 17.561 -24.614 -3.844 1.00 0.00 O ATOM 1926 CB HIS A 128 15.943 -26.280 -6.080 1.00 0.00 C ATOM 1927 CG HIS A 128 14.863 -27.312 -6.198 1.00 0.00 C ATOM 1928 ND1 HIS A 128 15.016 -28.453 -6.949 1.00 0.00 N ATOM 1929 CD2 HIS A 128 13.610 -27.372 -5.673 1.00 0.00 C ATOM 1930 CE1 HIS A 128 13.921 -29.188 -6.863 1.00 0.00 C ATOM 1931 NE2 HIS A 128 13.043 -28.551 -6.107 1.00 0.00 N ATOM 1932 H HIS A 128 14.195 -24.478 -6.618 1.00 0.00 H ATOM 1933 HA HIS A 128 15.313 -25.526 -4.177 1.00 0.00 H ATOM 1934 1HB HIS A 128 16.147 -25.896 -7.081 1.00 0.00 H ATOM 1935 2HB HIS A 128 16.845 -26.782 -5.731 1.00 0.00 H ATOM 1936 HD2 HIS A 128 13.141 -26.625 -5.034 1.00 0.00 H ATOM 1937 HE1 HIS A 128 13.765 -30.159 -7.334 1.00 0.00 H ATOM 1938 HE2 HIS A 128 12.112 -28.871 -5.883 1.00 0.00 H ATOM 1939 N THR A 129 17.262 -23.352 -5.673 1.00 0.00 N ATOM 1940 CA THR A 129 18.467 -22.550 -5.421 1.00 0.00 C ATOM 1941 C THR A 129 18.293 -21.659 -4.192 1.00 0.00 C ATOM 1942 O THR A 129 19.272 -21.199 -3.637 1.00 0.00 O ATOM 1943 CB THR A 129 18.821 -21.680 -6.641 1.00 0.00 C ATOM 1944 OG1 THR A 129 17.724 -20.810 -6.945 1.00 0.00 O ATOM 1945 CG2 THR A 129 19.120 -22.553 -7.850 1.00 0.00 C ATOM 1946 H THR A 129 16.706 -23.160 -6.493 1.00 0.00 H ATOM 1947 HA THR A 129 19.306 -23.228 -5.260 1.00 0.00 H ATOM 1948 HB THR A 129 19.697 -21.072 -6.413 1.00 0.00 H ATOM 1949 HG1 THR A 129 16.930 -21.133 -6.511 1.00 0.00 H ATOM 1950 1HG2 THR A 129 19.369 -21.921 -8.702 1.00 0.00 H ATOM 1951 2HG2 THR A 129 19.962 -23.209 -7.627 1.00 0.00 H ATOM 1952 3HG2 THR A 129 18.245 -23.156 -8.089 1.00 0.00 H ATOM 1953 N LYS A 130 17.050 -21.416 -3.779 1.00 0.00 N ATOM 1954 CA LYS A 130 16.777 -20.717 -2.520 1.00 0.00 C ATOM 1955 C LYS A 130 16.591 -21.672 -1.331 1.00 0.00 C ATOM 1956 O LYS A 130 16.159 -21.251 -0.263 1.00 0.00 O ATOM 1957 CB LYS A 130 15.536 -19.835 -2.672 1.00 0.00 C ATOM 1958 CG LYS A 130 15.694 -18.696 -3.671 1.00 0.00 C ATOM 1959 CD LYS A 130 16.769 -17.717 -3.227 1.00 0.00 C ATOM 1960 CE LYS A 130 16.814 -16.495 -4.133 1.00 0.00 C ATOM 1961 NZ LYS A 130 17.896 -15.551 -3.742 1.00 0.00 N ATOM 1962 H LYS A 130 16.275 -21.721 -4.350 1.00 0.00 H ATOM 1963 HA LYS A 130 17.653 -20.123 -2.257 1.00 0.00 H ATOM 1964 1HB LYS A 130 14.692 -20.447 -2.992 1.00 0.00 H ATOM 1965 2HB LYS A 130 15.279 -19.400 -1.706 1.00 0.00 H ATOM 1966 1HG LYS A 130 15.963 -19.103 -4.647 1.00 0.00 H ATOM 1967 2HG LYS A 130 14.747 -18.165 -3.768 1.00 0.00 H ATOM 1968 1HD LYS A 130 16.568 -17.394 -2.205 1.00 0.00 H ATOM 1969 2HD LYS A 130 17.741 -18.209 -3.251 1.00 0.00 H ATOM 1970 1HE LYS A 130 16.978 -16.811 -5.163 1.00 0.00 H ATOM 1971 2HE LYS A 130 15.858 -15.971 -4.085 1.00 0.00 H ATOM 1972 1HZ LYS A 130 17.891 -14.757 -4.366 1.00 0.00 H ATOM 1973 2HZ LYS A 130 17.743 -15.236 -2.795 1.00 0.00 H ATOM 1974 3HZ LYS A 130 18.789 -16.019 -3.801 1.00 0.00 H ATOM 1975 N ASN A 131 16.951 -22.942 -1.527 1.00 0.00 N ATOM 1976 CA ASN A 131 16.987 -23.988 -0.495 1.00 0.00 C ATOM 1977 C ASN A 131 15.621 -24.490 -0.035 1.00 0.00 C ATOM 1978 O ASN A 131 15.505 -25.071 1.040 1.00 0.00 O ATOM 1979 CB ASN A 131 17.872 -23.592 0.689 1.00 0.00 C ATOM 1980 CG ASN A 131 19.299 -23.332 0.271 1.00 0.00 C ATOM 1981 OD1 ASN A 131 19.773 -23.885 -0.721 1.00 0.00 O ATOM 1982 ND2 ASN A 131 19.986 -22.476 1.011 1.00 0.00 N ATOM 1983 H ASN A 131 17.216 -23.175 -2.474 1.00 0.00 H ATOM 1984 HA ASN A 131 17.401 -24.895 -0.937 1.00 0.00 H ATOM 1985 1HB ASN A 131 17.470 -22.695 1.161 1.00 0.00 H ATOM 1986 2HB ASN A 131 17.859 -24.388 1.435 1.00 0.00 H ATOM 1987 1HD2 ASN A 131 20.936 -22.265 0.781 1.00 0.00 H ATOM 1988 2HD2 ASN A 131 19.554 -22.039 1.800 1.00 0.00 H ATOM 1989 N PHE A 132 14.621 -24.345 -0.898 1.00 0.00 N ATOM 1990 CA PHE A 132 13.303 -24.891 -0.659 1.00 0.00 C ATOM 1991 C PHE A 132 12.957 -25.942 -1.693 1.00 0.00 C ATOM 1992 O PHE A 132 13.477 -25.917 -2.791 1.00 0.00 O ATOM 1993 CB PHE A 132 12.266 -23.770 -0.664 1.00 0.00 C ATOM 1994 CG PHE A 132 12.328 -22.898 0.553 1.00 0.00 C ATOM 1995 CD1 PHE A 132 13.179 -21.811 0.594 1.00 0.00 C ATOM 1996 CD2 PHE A 132 11.540 -23.171 1.664 1.00 0.00 C ATOM 1997 CE1 PHE A 132 13.247 -21.002 1.719 1.00 0.00 C ATOM 1998 CE2 PHE A 132 11.596 -22.365 2.789 1.00 0.00 C ATOM 1999 CZ PHE A 132 12.456 -21.283 2.819 1.00 0.00 C ATOM 2000 H PHE A 132 14.794 -23.834 -1.752 1.00 0.00 H ATOM 2001 HA PHE A 132 13.299 -25.371 0.320 1.00 0.00 H ATOM 2002 1HB PHE A 132 12.411 -23.144 -1.544 1.00 0.00 H ATOM 2003 2HB PHE A 132 11.267 -24.198 -0.728 1.00 0.00 H ATOM 2004 HD1 PHE A 132 13.804 -21.592 -0.272 1.00 0.00 H ATOM 2005 HD2 PHE A 132 10.862 -24.025 1.639 1.00 0.00 H ATOM 2006 HE1 PHE A 132 13.921 -20.147 1.735 1.00 0.00 H ATOM 2007 HE2 PHE A 132 10.964 -22.583 3.649 1.00 0.00 H ATOM 2008 HZ PHE A 132 12.513 -20.656 3.707 1.00 0.00 H ATOM 2009 N ILE A 133 12.105 -26.886 -1.297 1.00 0.00 N ATOM 2010 CA ILE A 133 11.416 -27.808 -2.204 1.00 0.00 C ATOM 2011 C ILE A 133 9.906 -27.502 -2.147 1.00 0.00 C ATOM 2012 O ILE A 133 9.401 -27.043 -1.129 1.00 0.00 O ATOM 2013 CB ILE A 133 11.681 -29.277 -1.826 1.00 0.00 C ATOM 2014 CG1 ILE A 133 11.401 -29.505 -0.338 1.00 0.00 C ATOM 2015 CG2 ILE A 133 13.111 -29.665 -2.168 1.00 0.00 C ATOM 2016 CD1 ILE A 133 11.490 -30.953 0.086 1.00 0.00 C ATOM 2017 H ILE A 133 11.935 -26.954 -0.304 1.00 0.00 H ATOM 2018 HA ILE A 133 11.792 -27.645 -3.213 1.00 0.00 H ATOM 2019 HB ILE A 133 10.998 -29.923 -2.377 1.00 0.00 H ATOM 2020 1HG1 ILE A 133 12.111 -28.931 0.257 1.00 0.00 H ATOM 2021 2HG1 ILE A 133 10.403 -29.140 -0.095 1.00 0.00 H ATOM 2022 1HG2 ILE A 133 13.282 -30.706 -1.893 1.00 0.00 H ATOM 2023 2HG2 ILE A 133 13.277 -29.539 -3.237 1.00 0.00 H ATOM 2024 3HG2 ILE A 133 13.802 -29.027 -1.617 1.00 0.00 H ATOM 2025 1HD1 ILE A 133 11.279 -31.034 1.153 1.00 0.00 H ATOM 2026 2HD1 ILE A 133 10.762 -31.541 -0.474 1.00 0.00 H ATOM 2027 3HD1 ILE A 133 12.492 -31.329 -0.115 1.00 0.00 H ATOM 2028 N HIS A 134 9.206 -27.739 -3.247 1.00 0.00 N ATOM 2029 CA HIS A 134 7.801 -27.334 -3.378 1.00 0.00 C ATOM 2030 C HIS A 134 6.862 -28.339 -2.703 1.00 0.00 C ATOM 2031 O HIS A 134 5.987 -27.957 -1.927 1.00 0.00 O ATOM 2032 CB HIS A 134 7.419 -27.183 -4.854 1.00 0.00 C ATOM 2033 CG HIS A 134 6.058 -26.597 -5.066 1.00 0.00 C ATOM 2034 ND1 HIS A 134 4.900 -27.334 -4.927 1.00 0.00 N ATOM 2035 CD2 HIS A 134 5.668 -25.346 -5.406 1.00 0.00 C ATOM 2036 CE1 HIS A 134 3.858 -26.560 -5.173 1.00 0.00 C ATOM 2037 NE2 HIS A 134 4.297 -25.350 -5.466 1.00 0.00 N ATOM 2038 H HIS A 134 9.655 -28.214 -4.017 1.00 0.00 H ATOM 2039 HA HIS A 134 7.650 -26.378 -2.877 1.00 0.00 H ATOM 2040 1HB HIS A 134 8.147 -26.545 -5.356 1.00 0.00 H ATOM 2041 2HB HIS A 134 7.450 -28.158 -5.339 1.00 0.00 H ATOM 2042 HD2 HIS A 134 6.322 -24.493 -5.596 1.00 0.00 H ATOM 2043 HE1 HIS A 134 2.813 -26.869 -5.140 1.00 0.00 H ATOM 2044 HE2 HIS A 134 3.721 -24.552 -5.696 1.00 0.00 H ATOM 2045 N ARG A 135 7.042 -29.609 -3.049 1.00 0.00 N ATOM 2046 CA ARG A 135 6.292 -30.762 -2.508 1.00 0.00 C ATOM 2047 C ARG A 135 4.844 -30.940 -2.978 1.00 0.00 C ATOM 2048 O ARG A 135 4.163 -31.848 -2.512 1.00 0.00 O ATOM 2049 CB ARG A 135 6.364 -30.818 -0.993 1.00 0.00 C ATOM 2050 CG ARG A 135 7.791 -30.866 -0.472 1.00 0.00 C ATOM 2051 CD ARG A 135 7.824 -31.456 0.928 1.00 0.00 C ATOM 2052 NE ARG A 135 7.009 -30.661 1.839 1.00 0.00 N ATOM 2053 CZ ARG A 135 6.691 -31.004 3.086 1.00 0.00 C ATOM 2054 NH1 ARG A 135 7.105 -32.154 3.619 1.00 0.00 N ATOM 2055 NH2 ARG A 135 5.934 -30.184 3.807 1.00 0.00 N ATOM 2056 H ARG A 135 7.758 -29.770 -3.743 1.00 0.00 H ATOM 2057 HA ARG A 135 6.734 -31.678 -2.901 1.00 0.00 H ATOM 2058 1HB ARG A 135 5.869 -29.944 -0.572 1.00 0.00 H ATOM 2059 2HB ARG A 135 5.832 -31.699 -0.635 1.00 0.00 H ATOM 2060 1HG ARG A 135 8.398 -31.485 -1.132 1.00 0.00 H ATOM 2061 2HG ARG A 135 8.201 -29.857 -0.442 1.00 0.00 H ATOM 2062 1HD ARG A 135 7.434 -32.473 0.904 1.00 0.00 H ATOM 2063 2HD ARG A 135 8.849 -31.469 1.293 1.00 0.00 H ATOM 2064 HE ARG A 135 6.654 -29.776 1.503 1.00 0.00 H ATOM 2065 1HH1 ARG A 135 7.673 -32.788 3.073 1.00 0.00 H ATOM 2066 2HH1 ARG A 135 6.850 -32.393 4.566 1.00 0.00 H ATOM 2067 1HH2 ARG A 135 5.609 -29.314 3.407 1.00 0.00 H ATOM 2068 2HH2 ARG A 135 5.684 -30.429 4.753 1.00 0.00 H ATOM 2069 N ASP A 136 4.398 -30.139 -3.942 1.00 0.00 N ATOM 2070 CA ASP A 136 3.074 -30.337 -4.564 1.00 0.00 C ATOM 2071 C ASP A 136 3.079 -29.843 -6.019 1.00 0.00 C ATOM 2072 O ASP A 136 2.371 -28.899 -6.396 1.00 0.00 O ATOM 2073 CB ASP A 136 1.975 -29.663 -3.718 1.00 0.00 C ATOM 2074 CG ASP A 136 0.568 -30.126 -4.091 1.00 0.00 C ATOM 2075 OD1 ASP A 136 0.401 -31.238 -4.646 1.00 0.00 O ATOM 2076 OD2 ASP A 136 -0.381 -29.358 -3.830 1.00 0.00 O ATOM 2077 H ASP A 136 4.980 -29.375 -4.256 1.00 0.00 H ATOM 2078 HA ASP A 136 2.871 -31.408 -4.611 1.00 0.00 H ATOM 2079 1HB ASP A 136 2.144 -29.879 -2.663 1.00 0.00 H ATOM 2080 2HB ASP A 136 2.030 -28.582 -3.844 1.00 0.00 H ATOM 2081 N ILE A 137 3.904 -30.512 -6.820 1.00 0.00 N ATOM 2082 CA ILE A 137 4.090 -30.197 -8.219 1.00 0.00 C ATOM 2083 C ILE A 137 2.919 -30.834 -8.958 1.00 0.00 C ATOM 2084 O ILE A 137 2.746 -32.043 -8.908 1.00 0.00 O ATOM 2085 CB ILE A 137 5.433 -30.724 -8.758 1.00 0.00 C ATOM 2086 CG1 ILE A 137 6.600 -30.061 -8.022 1.00 0.00 C ATOM 2087 CG2 ILE A 137 5.536 -30.481 -10.256 1.00 0.00 C ATOM 2088 CD1 ILE A 137 6.643 -28.557 -8.175 1.00 0.00 C ATOM 2089 H ILE A 137 4.422 -31.279 -6.416 1.00 0.00 H ATOM 2090 HA ILE A 137 4.103 -29.114 -8.330 1.00 0.00 H ATOM 2091 HB ILE A 137 5.507 -31.794 -8.567 1.00 0.00 H ATOM 2092 1HG1 ILE A 137 6.541 -30.295 -6.960 1.00 0.00 H ATOM 2093 2HG1 ILE A 137 7.542 -30.466 -8.393 1.00 0.00 H ATOM 2094 1HG2 ILE A 137 6.491 -30.859 -10.620 1.00 0.00 H ATOM 2095 2HG2 ILE A 137 4.724 -30.999 -10.765 1.00 0.00 H ATOM 2096 3HG2 ILE A 137 5.468 -29.413 -10.457 1.00 0.00 H ATOM 2097 1HD1 ILE A 137 7.498 -28.161 -7.627 1.00 0.00 H ATOM 2098 2HD1 ILE A 137 6.738 -28.301 -9.230 1.00 0.00 H ATOM 2099 3HD1 ILE A 137 5.725 -28.126 -7.777 1.00 0.00 H ATOM 2100 N LYS A 138 2.109 -30.002 -9.617 1.00 0.00 N ATOM 2101 CA LYS A 138 0.909 -30.453 -10.335 1.00 0.00 C ATOM 2102 C LYS A 138 0.445 -29.345 -11.294 1.00 0.00 C ATOM 2103 O LYS A 138 0.757 -28.176 -11.047 1.00 0.00 O ATOM 2104 CB LYS A 138 -0.208 -30.823 -9.358 1.00 0.00 C ATOM 2105 CG LYS A 138 -0.665 -29.680 -8.463 1.00 0.00 C ATOM 2106 CD LYS A 138 -1.817 -30.106 -7.566 1.00 0.00 C ATOM 2107 CE LYS A 138 -2.179 -29.015 -6.569 1.00 0.00 C ATOM 2108 NZ LYS A 138 -3.346 -29.393 -5.728 1.00 0.00 N ATOM 2109 H LYS A 138 2.341 -29.019 -9.616 1.00 0.00 H ATOM 2110 HA LYS A 138 1.165 -31.343 -10.910 1.00 0.00 H ATOM 2111 1HB LYS A 138 -1.076 -31.179 -9.915 1.00 0.00 H ATOM 2112 2HB LYS A 138 0.125 -31.639 -8.717 1.00 0.00 H ATOM 2113 1HG LYS A 138 0.167 -29.352 -7.838 1.00 0.00 H ATOM 2114 2HG LYS A 138 -0.985 -28.840 -9.078 1.00 0.00 H ATOM 2115 1HD LYS A 138 -2.692 -30.331 -8.179 1.00 0.00 H ATOM 2116 2HD LYS A 138 -1.540 -31.007 -7.019 1.00 0.00 H ATOM 2117 1HE LYS A 138 -1.326 -28.819 -5.920 1.00 0.00 H ATOM 2118 2HE LYS A 138 -2.417 -28.096 -7.105 1.00 0.00 H ATOM 2119 1HZ LYS A 138 -3.553 -28.645 -5.082 1.00 0.00 H ATOM 2120 2HZ LYS A 138 -4.149 -29.560 -6.320 1.00 0.00 H ATOM 2121 3HZ LYS A 138 -3.131 -30.234 -5.211 1.00 0.00 H ATOM 2122 N PRO A 139 -0.303 -29.698 -12.372 1.00 0.00 N ATOM 2123 CA PRO A 139 -0.852 -28.716 -13.324 1.00 0.00 C ATOM 2124 C PRO A 139 -1.565 -27.525 -12.692 1.00 0.00 C ATOM 2125 O PRO A 139 -1.412 -26.394 -13.164 1.00 0.00 O ATOM 2126 CB PRO A 139 -1.836 -29.568 -14.133 1.00 0.00 C ATOM 2127 CG PRO A 139 -1.219 -30.926 -14.145 1.00 0.00 C ATOM 2128 CD PRO A 139 -0.655 -31.093 -12.760 1.00 0.00 C ATOM 2129 HA PRO A 139 -0.041 -28.339 -13.963 1.00 0.00 H ATOM 2130 1HB PRO A 139 -2.827 -29.554 -13.655 1.00 0.00 H ATOM 2131 2HB PRO A 139 -1.958 -29.145 -15.141 1.00 0.00 H ATOM 2132 1HG PRO A 139 -1.977 -31.685 -14.389 1.00 0.00 H ATOM 2133 2HG PRO A 139 -0.448 -30.985 -14.927 1.00 0.00 H ATOM 2134 1HD PRO A 139 -1.428 -31.508 -12.097 1.00 0.00 H ATOM 2135 2HD PRO A 139 0.221 -31.757 -12.798 1.00 0.00 H ATOM 2136 N ASP A 140 -2.307 -27.789 -11.620 1.00 0.00 N ATOM 2137 CA ASP A 140 -3.040 -26.764 -10.853 1.00 0.00 C ATOM 2138 C ASP A 140 -2.167 -25.608 -10.334 1.00 0.00 C ATOM 2139 O ASP A 140 -2.660 -24.494 -10.178 1.00 0.00 O ATOM 2140 CB ASP A 140 -3.748 -27.420 -9.665 1.00 0.00 C ATOM 2141 CG ASP A 140 -4.954 -28.252 -10.080 1.00 0.00 C ATOM 2142 OD1 ASP A 140 -5.386 -28.119 -11.201 1.00 0.00 O ATOM 2143 OD2 ASP A 140 -5.433 -29.012 -9.272 1.00 0.00 O ATOM 2144 H ASP A 140 -2.361 -28.754 -11.327 1.00 0.00 H ATOM 2145 HA ASP A 140 -3.788 -26.312 -11.506 1.00 0.00 H ATOM 2146 1HB ASP A 140 -3.047 -28.064 -9.134 1.00 0.00 H ATOM 2147 2HB ASP A 140 -4.078 -26.650 -8.968 1.00 0.00 H ATOM 2148 N ASN A 141 -0.805 -25.928 -10.022 1.00 0.00 N ATOM 2149 CA ASN A 141 0.060 -24.870 -9.470 1.00 0.00 C ATOM 2150 C ASN A 141 0.950 -24.180 -10.500 1.00 0.00 C ATOM 2151 O ASN A 141 1.828 -23.405 -10.128 1.00 0.00 O ATOM 2152 CB ASN A 141 0.895 -25.416 -8.303 1.00 0.00 C ATOM 2153 CG ASN A 141 0.067 -25.642 -7.051 1.00 0.00 C ATOM 2154 OD1 ASN A 141 -0.853 -24.875 -6.758 1.00 0.00 O ATOM 2155 ND2 ASN A 141 0.405 -26.683 -6.287 1.00 0.00 N ATOM 2156 H ASN A 141 -0.389 -26.804 -10.307 1.00 0.00 H ATOM 2157 HA ASN A 141 -0.575 -24.064 -9.097 1.00 0.00 H ATOM 2158 1HB ASN A 141 1.357 -26.359 -8.596 1.00 0.00 H ATOM 2159 2HB ASN A 141 1.699 -24.716 -8.073 1.00 0.00 H ATOM 2160 1HD2 ASN A 141 -0.108 -26.877 -5.451 1.00 0.00 H ATOM 2161 2HD2 ASN A 141 1.170 -27.269 -6.552 1.00 0.00 H ATOM 2162 N PHE A 142 0.712 -24.442 -11.781 1.00 0.00 N ATOM 2163 CA PHE A 142 1.439 -23.796 -12.864 1.00 0.00 C ATOM 2164 C PHE A 142 0.485 -22.895 -13.644 1.00 0.00 C ATOM 2165 O PHE A 142 -0.360 -23.400 -14.372 1.00 0.00 O ATOM 2166 CB PHE A 142 2.035 -24.838 -13.790 1.00 0.00 C ATOM 2167 CG PHE A 142 3.183 -25.583 -13.194 1.00 0.00 C ATOM 2168 CD1 PHE A 142 4.430 -24.976 -13.079 1.00 0.00 C ATOM 2169 CD2 PHE A 142 3.029 -26.884 -12.753 1.00 0.00 C ATOM 2170 CE1 PHE A 142 5.503 -25.663 -12.543 1.00 0.00 C ATOM 2171 CE2 PHE A 142 4.103 -27.578 -12.206 1.00 0.00 C ATOM 2172 CZ PHE A 142 5.341 -26.972 -12.103 1.00 0.00 C ATOM 2173 H PHE A 142 -0.003 -25.119 -12.005 1.00 0.00 H ATOM 2174 HA PHE A 142 2.248 -23.205 -12.433 1.00 0.00 H ATOM 2175 1HB PHE A 142 1.267 -25.560 -14.067 1.00 0.00 H ATOM 2176 2HB PHE A 142 2.378 -24.358 -14.706 1.00 0.00 H ATOM 2177 HD1 PHE A 142 4.556 -23.948 -13.418 1.00 0.00 H ATOM 2178 HD2 PHE A 142 2.053 -27.364 -12.833 1.00 0.00 H ATOM 2179 HE1 PHE A 142 6.476 -25.178 -12.466 1.00 0.00 H ATOM 2180 HE2 PHE A 142 3.968 -28.602 -11.858 1.00 0.00 H ATOM 2181 HZ PHE A 142 6.185 -27.515 -11.682 1.00 0.00 H ATOM 2182 N LEU A 143 0.620 -21.575 -13.473 1.00 0.00 N ATOM 2183 CA LEU A 143 -0.310 -20.586 -14.025 1.00 0.00 C ATOM 2184 C LEU A 143 0.307 -19.867 -15.227 1.00 0.00 C ATOM 2185 O LEU A 143 1.501 -19.575 -15.219 1.00 0.00 O ATOM 2186 CB LEU A 143 -0.698 -19.563 -12.951 1.00 0.00 C ATOM 2187 CG LEU A 143 -1.394 -20.134 -11.708 1.00 0.00 C ATOM 2188 CD1 LEU A 143 -2.101 -19.011 -10.961 1.00 0.00 C ATOM 2189 CD2 LEU A 143 -2.377 -21.215 -12.130 1.00 0.00 C ATOM 2190 H LEU A 143 1.412 -21.257 -12.933 1.00 0.00 H ATOM 2191 HA LEU A 143 -1.228 -21.097 -14.312 1.00 0.00 H ATOM 2192 1HB LEU A 143 0.203 -19.049 -12.619 1.00 0.00 H ATOM 2193 2HB LEU A 143 -1.367 -18.827 -13.397 1.00 0.00 H ATOM 2194 HG LEU A 143 -0.648 -20.562 -11.038 1.00 0.00 H ATOM 2195 1HD1 LEU A 143 -2.596 -19.417 -10.079 1.00 0.00 H ATOM 2196 2HD1 LEU A 143 -1.372 -18.261 -10.655 1.00 0.00 H ATOM 2197 3HD1 LEU A 143 -2.843 -18.552 -11.613 1.00 0.00 H ATOM 2198 1HD2 LEU A 143 -2.871 -21.622 -11.246 1.00 0.00 H ATOM 2199 2HD2 LEU A 143 -3.124 -20.788 -12.799 1.00 0.00 H ATOM 2200 3HD2 LEU A 143 -1.842 -22.013 -12.645 1.00 0.00 H ATOM 2201 N MET A 144 -0.286 -19.498 -16.233 1.00 0.00 N ATOM 2202 CA MET A 144 0.230 -18.499 -17.182 1.00 0.00 C ATOM 2203 C MET A 144 -0.131 -17.104 -16.681 1.00 0.00 C ATOM 2204 O MET A 144 -1.159 -16.916 -16.030 1.00 0.00 O ATOM 2205 CB MET A 144 -0.331 -18.734 -18.583 1.00 0.00 C ATOM 2206 CG MET A 144 -0.087 -20.132 -19.133 1.00 0.00 C ATOM 2207 SD MET A 144 1.666 -20.512 -19.314 1.00 0.00 S ATOM 2208 CE MET A 144 2.119 -19.400 -20.642 1.00 0.00 C ATOM 2209 H MET A 144 -1.257 -19.769 -16.285 1.00 0.00 H ATOM 2210 HA MET A 144 1.314 -18.594 -17.230 1.00 0.00 H ATOM 2211 1HB MET A 144 -1.406 -18.559 -18.579 1.00 0.00 H ATOM 2212 2HB MET A 144 0.112 -18.019 -19.278 1.00 0.00 H ATOM 2213 1HG MET A 144 -0.533 -20.868 -18.465 1.00 0.00 H ATOM 2214 2HG MET A 144 -0.563 -20.227 -20.109 1.00 0.00 H ATOM 2215 1HE MET A 144 3.178 -19.518 -20.870 1.00 0.00 H ATOM 2216 2HE MET A 144 1.528 -19.632 -21.528 1.00 0.00 H ATOM 2217 3HE MET A 144 1.925 -18.371 -20.337 1.00 0.00 H ATOM 2218 N GLY A 145 0.740 -16.142 -16.950 1.00 0.00 N ATOM 2219 CA GLY A 145 0.502 -14.755 -16.569 1.00 0.00 C ATOM 2220 C GLY A 145 -0.529 -14.124 -17.487 1.00 0.00 C ATOM 2221 O GLY A 145 -1.190 -14.816 -18.275 1.00 0.00 O ATOM 2222 H GLY A 145 1.594 -16.381 -17.434 1.00 0.00 H ATOM 2223 1HA GLY A 145 0.159 -14.714 -15.536 1.00 0.00 H ATOM 2224 2HA GLY A 145 1.438 -14.199 -16.619 1.00 0.00 H ATOM 2225 N ILE A 146 -0.672 -12.807 -17.375 1.00 0.00 N ATOM 2226 CA ILE A 146 -1.605 -12.039 -18.215 1.00 0.00 C ATOM 2227 C ILE A 146 -0.903 -10.838 -18.832 1.00 0.00 C ATOM 2228 O ILE A 146 0.197 -10.472 -18.416 1.00 0.00 O ATOM 2229 CB ILE A 146 -2.823 -11.561 -17.403 1.00 0.00 C ATOM 2230 CG1 ILE A 146 -2.377 -10.636 -16.268 1.00 0.00 C ATOM 2231 CG2 ILE A 146 -3.596 -12.749 -16.853 1.00 0.00 C ATOM 2232 CD1 ILE A 146 -3.523 -10.018 -15.498 1.00 0.00 C ATOM 2233 H ILE A 146 -0.114 -12.320 -16.688 1.00 0.00 H ATOM 2234 HA ILE A 146 -1.932 -12.673 -19.038 1.00 0.00 H ATOM 2235 HB ILE A 146 -3.481 -10.976 -18.045 1.00 0.00 H ATOM 2236 1HG1 ILE A 146 -1.756 -11.192 -15.567 1.00 0.00 H ATOM 2237 2HG1 ILE A 146 -1.767 -9.829 -16.674 1.00 0.00 H ATOM 2238 1HG2 ILE A 146 -4.453 -12.393 -16.281 1.00 0.00 H ATOM 2239 2HG2 ILE A 146 -3.944 -13.370 -17.678 1.00 0.00 H ATOM 2240 3HG2 ILE A 146 -2.946 -13.336 -16.204 1.00 0.00 H ATOM 2241 1HD1 ILE A 146 -3.127 -9.375 -14.710 1.00 0.00 H ATOM 2242 2HD1 ILE A 146 -4.138 -9.425 -16.175 1.00 0.00 H ATOM 2243 3HD1 ILE A 146 -4.128 -10.806 -15.052 1.00 0.00 H ATOM 2244 N GLY A 147 -1.542 -10.235 -19.832 1.00 0.00 N ATOM 2245 CA GLY A 147 -0.973 -9.082 -20.527 1.00 0.00 C ATOM 2246 C GLY A 147 0.319 -9.494 -21.205 1.00 0.00 C ATOM 2247 O GLY A 147 0.362 -10.520 -21.890 1.00 0.00 O ATOM 2248 H GLY A 147 -2.446 -10.584 -20.117 1.00 0.00 H ATOM 2249 1HA GLY A 147 -1.689 -8.708 -21.259 1.00 0.00 H ATOM 2250 2HA GLY A 147 -0.794 -8.278 -19.814 1.00 0.00 H ATOM 2251 N ARG A 148 1.383 -8.729 -20.979 1.00 0.00 N ATOM 2252 CA ARG A 148 2.685 -9.037 -21.580 1.00 0.00 C ATOM 2253 C ARG A 148 3.381 -10.242 -20.940 1.00 0.00 C ATOM 2254 O ARG A 148 4.426 -10.671 -21.425 1.00 0.00 O ATOM 2255 CB ARG A 148 3.610 -7.802 -21.591 1.00 0.00 C ATOM 2256 CG ARG A 148 3.085 -6.655 -22.461 1.00 0.00 C ATOM 2257 CD ARG A 148 3.102 -6.989 -23.956 1.00 0.00 C ATOM 2258 NE ARG A 148 2.660 -5.873 -24.802 1.00 0.00 N ATOM 2259 CZ ARG A 148 2.499 -5.919 -26.132 1.00 0.00 C ATOM 2260 NH1 ARG A 148 2.730 -7.035 -26.829 1.00 0.00 N ATOM 2261 NH2 ARG A 148 2.094 -4.829 -26.784 1.00 0.00 N ATOM 2262 H ARG A 148 1.296 -7.918 -20.383 1.00 0.00 H ATOM 2263 HA ARG A 148 2.525 -9.351 -22.612 1.00 0.00 H ATOM 2264 1HB ARG A 148 3.734 -7.432 -20.574 1.00 0.00 H ATOM 2265 2HB ARG A 148 4.596 -8.088 -21.958 1.00 0.00 H ATOM 2266 1HG ARG A 148 2.056 -6.429 -22.183 1.00 0.00 H ATOM 2267 2HG ARG A 148 3.705 -5.771 -22.310 1.00 0.00 H ATOM 2268 1HD ARG A 148 4.116 -7.249 -24.258 1.00 0.00 H ATOM 2269 2HD ARG A 148 2.439 -7.830 -24.148 1.00 0.00 H ATOM 2270 HE ARG A 148 2.459 -4.990 -24.350 1.00 0.00 H ATOM 2271 1HH1 ARG A 148 3.034 -7.872 -26.353 1.00 0.00 H ATOM 2272 2HH1 ARG A 148 2.600 -7.041 -27.830 1.00 0.00 H ATOM 2273 1HH2 ARG A 148 1.910 -3.975 -26.275 1.00 0.00 H ATOM 2274 2HH2 ARG A 148 1.969 -4.856 -27.786 1.00 0.00 H ATOM 2275 N HIS A 149 2.789 -10.798 -19.883 1.00 0.00 N ATOM 2276 CA HIS A 149 3.266 -12.036 -19.266 1.00 0.00 C ATOM 2277 C HIS A 149 2.434 -13.276 -19.619 1.00 0.00 C ATOM 2278 O HIS A 149 2.620 -14.337 -19.000 1.00 0.00 O ATOM 2279 CB HIS A 149 3.302 -11.875 -17.743 1.00 0.00 C ATOM 2280 CG HIS A 149 4.265 -10.830 -17.271 1.00 0.00 C ATOM 2281 ND1 HIS A 149 3.986 -9.981 -16.221 1.00 0.00 N ATOM 2282 CD2 HIS A 149 5.503 -10.498 -17.705 1.00 0.00 C ATOM 2283 CE1 HIS A 149 5.012 -9.170 -16.031 1.00 0.00 C ATOM 2284 NE2 HIS A 149 5.945 -9.464 -16.918 1.00 0.00 N ATOM 2285 H HIS A 149 1.976 -10.339 -19.499 1.00 0.00 H ATOM 2286 HA HIS A 149 4.270 -12.259 -19.626 1.00 0.00 H ATOM 2287 1HB HIS A 149 2.308 -11.611 -17.382 1.00 0.00 H ATOM 2288 2HB HIS A 149 3.576 -12.824 -17.283 1.00 0.00 H ATOM 2289 HD1 HIS A 149 3.177 -10.014 -15.633 1.00 0.00 H ATOM 2290 HD2 HIS A 149 6.138 -10.886 -18.503 1.00 0.00 H ATOM 2291 HE1 HIS A 149 4.987 -8.419 -15.241 1.00 0.00 H ATOM 2292 N CYS A 150 1.556 -13.175 -20.619 1.00 0.00 N ATOM 2293 CA CYS A 150 0.693 -14.308 -20.980 1.00 0.00 C ATOM 2294 C CYS A 150 1.436 -15.549 -21.493 1.00 0.00 C ATOM 2295 O CYS A 150 0.849 -16.617 -21.499 1.00 0.00 O ATOM 2296 CB CYS A 150 -0.306 -13.869 -22.052 1.00 0.00 C ATOM 2297 SG CYS A 150 0.459 -13.366 -23.612 1.00 0.00 S ATOM 2298 H CYS A 150 1.478 -12.312 -21.138 1.00 0.00 H ATOM 2299 HA CYS A 150 0.223 -14.689 -20.073 1.00 0.00 H ATOM 2300 1HB CYS A 150 -0.996 -14.686 -22.262 1.00 0.00 H ATOM 2301 2HB CYS A 150 -0.894 -13.031 -21.679 1.00 0.00 H ATOM 2302 HG CYS A 150 0.578 -12.080 -23.300 1.00 0.00 H ATOM 2303 N ASN A 151 2.700 -15.410 -21.908 1.00 0.00 N ATOM 2304 CA ASN A 151 3.520 -16.554 -22.341 1.00 0.00 C ATOM 2305 C ASN A 151 4.554 -17.019 -21.296 1.00 0.00 C ATOM 2306 O ASN A 151 5.393 -17.879 -21.571 1.00 0.00 O ATOM 2307 CB ASN A 151 4.219 -16.216 -23.645 1.00 0.00 C ATOM 2308 CG ASN A 151 3.257 -16.023 -24.784 1.00 0.00 C ATOM 2309 OD1 ASN A 151 2.279 -16.768 -24.919 1.00 0.00 O ATOM 2310 ND2 ASN A 151 3.513 -15.038 -25.605 1.00 0.00 N ATOM 2311 H ASN A 151 3.101 -14.483 -21.922 1.00 0.00 H ATOM 2312 HA ASN A 151 2.868 -17.419 -22.469 1.00 0.00 H ATOM 2313 1HB ASN A 151 4.803 -15.303 -23.520 1.00 0.00 H ATOM 2314 2HB ASN A 151 4.914 -17.015 -23.903 1.00 0.00 H ATOM 2315 1HD2 ASN A 151 2.907 -14.862 -26.382 1.00 0.00 H ATOM 2316 2HD2 ASN A 151 4.315 -14.460 -25.457 1.00 0.00 H ATOM 2317 N LYS A 152 4.472 -16.458 -20.098 1.00 0.00 N ATOM 2318 CA LYS A 152 5.364 -16.779 -19.002 1.00 0.00 C ATOM 2319 C LYS A 152 4.634 -17.667 -17.981 1.00 0.00 C ATOM 2320 O LYS A 152 3.530 -17.329 -17.528 1.00 0.00 O ATOM 2321 CB LYS A 152 5.817 -15.484 -18.331 1.00 0.00 C ATOM 2322 CG LYS A 152 6.859 -15.686 -17.242 1.00 0.00 C ATOM 2323 CD LYS A 152 7.585 -14.393 -16.882 1.00 0.00 C ATOM 2324 CE LYS A 152 6.779 -13.532 -15.944 1.00 0.00 C ATOM 2325 NZ LYS A 152 7.479 -12.271 -15.591 1.00 0.00 N ATOM 2326 H LYS A 152 3.745 -15.772 -19.956 1.00 0.00 H ATOM 2327 HA LYS A 152 6.234 -17.300 -19.405 1.00 0.00 H ATOM 2328 1HB LYS A 152 6.237 -14.812 -19.082 1.00 0.00 H ATOM 2329 2HB LYS A 152 4.956 -14.983 -17.888 1.00 0.00 H ATOM 2330 1HG LYS A 152 6.375 -16.071 -16.343 1.00 0.00 H ATOM 2331 2HG LYS A 152 7.598 -16.414 -17.576 1.00 0.00 H ATOM 2332 1HD LYS A 152 8.537 -14.631 -16.406 1.00 0.00 H ATOM 2333 2HD LYS A 152 7.786 -13.824 -17.790 1.00 0.00 H ATOM 2334 1HE LYS A 152 5.825 -13.283 -16.408 1.00 0.00 H ATOM 2335 2HE LYS A 152 6.577 -14.084 -15.026 1.00 0.00 H ATOM 2336 1HZ LYS A 152 6.902 -11.729 -14.963 1.00 0.00 H ATOM 2337 2HZ LYS A 152 8.356 -12.488 -15.140 1.00 0.00 H ATOM 2338 3HZ LYS A 152 7.654 -11.737 -16.431 1.00 0.00 H ATOM 2339 N LEU A 153 5.255 -18.784 -17.614 1.00 0.00 N ATOM 2340 CA LEU A 153 4.674 -19.723 -16.656 1.00 0.00 C ATOM 2341 C LEU A 153 5.146 -19.424 -15.208 1.00 0.00 C ATOM 2342 O LEU A 153 6.324 -19.215 -14.964 1.00 0.00 O ATOM 2343 CB LEU A 153 5.049 -21.159 -17.045 1.00 0.00 C ATOM 2344 CG LEU A 153 4.297 -22.268 -16.298 1.00 0.00 C ATOM 2345 CD1 LEU A 153 2.836 -22.269 -16.724 1.00 0.00 C ATOM 2346 CD2 LEU A 153 4.953 -23.610 -16.588 1.00 0.00 C ATOM 2347 H LEU A 153 6.160 -18.986 -18.014 1.00 0.00 H ATOM 2348 HA LEU A 153 3.590 -19.618 -16.684 1.00 0.00 H ATOM 2349 1HB LEU A 153 4.862 -21.291 -18.109 1.00 0.00 H ATOM 2350 2HB LEU A 153 6.114 -21.301 -16.864 1.00 0.00 H ATOM 2351 HG LEU A 153 4.332 -22.073 -15.225 1.00 0.00 H ATOM 2352 1HD1 LEU A 153 2.302 -23.057 -16.194 1.00 0.00 H ATOM 2353 2HD1 LEU A 153 2.387 -21.304 -16.488 1.00 0.00 H ATOM 2354 3HD1 LEU A 153 2.771 -22.446 -17.797 1.00 0.00 H ATOM 2355 1HD2 LEU A 153 4.420 -24.399 -16.056 1.00 0.00 H ATOM 2356 2HD2 LEU A 153 4.919 -23.807 -17.659 1.00 0.00 H ATOM 2357 3HD2 LEU A 153 5.991 -23.587 -16.256 1.00 0.00 H ATOM 2358 N PHE A 154 4.228 -19.569 -14.183 1.00 0.00 N ATOM 2359 CA PHE A 154 4.404 -19.158 -12.792 1.00 0.00 C ATOM 2360 C PHE A 154 4.150 -20.368 -11.885 1.00 0.00 C ATOM 2361 O PHE A 154 3.092 -20.990 -11.994 1.00 0.00 O ATOM 2362 CB PHE A 154 3.384 -18.075 -12.414 1.00 0.00 C ATOM 2363 CG PHE A 154 3.625 -16.733 -13.066 1.00 0.00 C ATOM 2364 CD1 PHE A 154 3.309 -16.523 -14.408 1.00 0.00 C ATOM 2365 CD2 PHE A 154 4.110 -15.657 -12.321 1.00 0.00 C ATOM 2366 CE1 PHE A 154 3.517 -15.280 -15.000 1.00 0.00 C ATOM 2367 CE2 PHE A 154 4.329 -14.415 -12.909 1.00 0.00 C ATOM 2368 CZ PHE A 154 4.030 -14.224 -14.250 1.00 0.00 C ATOM 2369 H PHE A 154 3.294 -19.702 -14.542 1.00 0.00 H ATOM 2370 HA PHE A 154 5.407 -18.747 -12.677 1.00 0.00 H ATOM 2371 1HB PHE A 154 2.384 -18.405 -12.691 1.00 0.00 H ATOM 2372 2HB PHE A 154 3.392 -17.927 -11.335 1.00 0.00 H ATOM 2373 HD1 PHE A 154 2.896 -17.346 -14.991 1.00 0.00 H ATOM 2374 HD2 PHE A 154 4.344 -15.810 -11.267 1.00 0.00 H ATOM 2375 HE1 PHE A 154 3.276 -15.132 -16.053 1.00 0.00 H ATOM 2376 HE2 PHE A 154 4.734 -13.592 -12.321 1.00 0.00 H ATOM 2377 HZ PHE A 154 4.197 -13.255 -14.716 1.00 0.00 H ATOM 2378 N LEU A 155 5.101 -20.697 -11.004 1.00 0.00 N ATOM 2379 CA LEU A 155 4.927 -21.794 -10.024 1.00 0.00 C ATOM 2380 C LEU A 155 4.544 -21.181 -8.678 1.00 0.00 C ATOM 2381 O LEU A 155 5.371 -20.542 -8.019 1.00 0.00 O ATOM 2382 CB LEU A 155 6.210 -22.622 -9.881 1.00 0.00 C ATOM 2383 CG LEU A 155 6.187 -23.702 -8.792 1.00 0.00 C ATOM 2384 CD1 LEU A 155 5.028 -24.656 -9.047 1.00 0.00 C ATOM 2385 CD2 LEU A 155 7.515 -24.445 -8.786 1.00 0.00 C ATOM 2386 H LEU A 155 5.966 -20.176 -11.011 1.00 0.00 H ATOM 2387 HA LEU A 155 4.135 -22.453 -10.379 1.00 0.00 H ATOM 2388 1HB LEU A 155 6.414 -23.113 -10.831 1.00 0.00 H ATOM 2389 2HB LEU A 155 7.037 -21.946 -9.660 1.00 0.00 H ATOM 2390 HG LEU A 155 6.028 -23.236 -7.820 1.00 0.00 H ATOM 2391 1HD1 LEU A 155 5.012 -25.424 -8.273 1.00 0.00 H ATOM 2392 2HD1 LEU A 155 4.090 -24.102 -9.027 1.00 0.00 H ATOM 2393 3HD1 LEU A 155 5.151 -25.126 -10.022 1.00 0.00 H ATOM 2394 1HD2 LEU A 155 7.499 -25.212 -8.011 1.00 0.00 H ATOM 2395 2HD2 LEU A 155 7.675 -24.913 -9.757 1.00 0.00 H ATOM 2396 3HD2 LEU A 155 8.324 -23.742 -8.584 1.00 0.00 H ATOM 2397 N ILE A 156 3.304 -21.416 -8.265 1.00 0.00 N ATOM 2398 CA ILE A 156 2.719 -20.744 -7.108 1.00 0.00 C ATOM 2399 C ILE A 156 2.302 -21.753 -6.039 1.00 0.00 C ATOM 2400 O ILE A 156 2.450 -22.976 -6.220 1.00 0.00 O ATOM 2401 CB ILE A 156 1.501 -19.898 -7.523 1.00 0.00 C ATOM 2402 CG1 ILE A 156 0.369 -20.801 -8.021 1.00 0.00 C ATOM 2403 CG2 ILE A 156 1.892 -18.890 -8.592 1.00 0.00 C ATOM 2404 CD1 ILE A 156 -0.993 -20.146 -7.992 1.00 0.00 C ATOM 2405 H ILE A 156 2.750 -22.087 -8.777 1.00 0.00 H ATOM 2406 HA ILE A 156 3.491 -20.141 -6.632 1.00 0.00 H ATOM 2407 HB ILE A 156 1.117 -19.363 -6.655 1.00 0.00 H ATOM 2408 1HG1 ILE A 156 0.576 -21.113 -9.044 1.00 0.00 H ATOM 2409 2HG1 ILE A 156 0.326 -21.702 -7.409 1.00 0.00 H ATOM 2410 1HG2 ILE A 156 1.019 -18.302 -8.874 1.00 0.00 H ATOM 2411 2HG2 ILE A 156 2.665 -18.229 -8.203 1.00 0.00 H ATOM 2412 3HG2 ILE A 156 2.272 -19.417 -9.468 1.00 0.00 H ATOM 2413 1HD1 ILE A 156 -1.742 -20.847 -8.360 1.00 0.00 H ATOM 2414 2HD1 ILE A 156 -1.236 -19.857 -6.969 1.00 0.00 H ATOM 2415 3HD1 ILE A 156 -0.984 -19.261 -8.627 1.00 0.00 H ATOM 2416 N ASP A 157 1.836 -21.215 -4.914 1.00 0.00 N ATOM 2417 CA ASP A 157 1.317 -21.969 -3.773 1.00 0.00 C ATOM 2418 C ASP A 157 2.406 -22.790 -3.032 1.00 0.00 C ATOM 2419 O ASP A 157 2.644 -23.973 -3.308 1.00 0.00 O ATOM 2420 CB ASP A 157 0.112 -22.832 -4.160 1.00 0.00 C ATOM 2421 CG ASP A 157 -0.673 -23.331 -2.940 1.00 0.00 C ATOM 2422 OD1 ASP A 157 -0.103 -23.419 -1.823 1.00 0.00 O ATOM 2423 OD2 ASP A 157 -1.875 -23.635 -3.102 1.00 0.00 O ATOM 2424 H ASP A 157 1.853 -20.207 -4.869 1.00 0.00 H ATOM 2425 HA ASP A 157 0.993 -21.262 -3.009 1.00 0.00 H ATOM 2426 1HB ASP A 157 -0.559 -22.254 -4.797 1.00 0.00 H ATOM 2427 2HB ASP A 157 0.451 -23.692 -4.737 1.00 0.00 H ATOM 2428 N PHE A 158 3.009 -22.132 -2.053 1.00 0.00 N ATOM 2429 CA PHE A 158 4.108 -22.655 -1.284 1.00 0.00 C ATOM 2430 C PHE A 158 3.710 -23.081 0.130 1.00 0.00 C ATOM 2431 O PHE A 158 4.582 -23.361 0.961 1.00 0.00 O ATOM 2432 CB PHE A 158 5.234 -21.619 -1.290 1.00 0.00 C ATOM 2433 CG PHE A 158 5.838 -21.438 -2.647 1.00 0.00 C ATOM 2434 CD1 PHE A 158 6.838 -22.299 -3.095 1.00 0.00 C ATOM 2435 CD2 PHE A 158 5.360 -20.459 -3.515 1.00 0.00 C ATOM 2436 CE1 PHE A 158 7.381 -22.155 -4.365 1.00 0.00 C ATOM 2437 CE2 PHE A 158 5.895 -20.315 -4.790 1.00 0.00 C ATOM 2438 CZ PHE A 158 6.904 -21.169 -5.215 1.00 0.00 C ATOM 2439 H PHE A 158 2.661 -21.207 -1.847 1.00 0.00 H ATOM 2440 HA PHE A 158 4.453 -23.576 -1.756 1.00 0.00 H ATOM 2441 1HB PHE A 158 4.847 -20.660 -0.946 1.00 0.00 H ATOM 2442 2HB PHE A 158 6.014 -21.925 -0.595 1.00 0.00 H ATOM 2443 HD1 PHE A 158 7.193 -23.092 -2.437 1.00 0.00 H ATOM 2444 HD2 PHE A 158 4.567 -19.789 -3.178 1.00 0.00 H ATOM 2445 HE1 PHE A 158 8.181 -22.817 -4.693 1.00 0.00 H ATOM 2446 HE2 PHE A 158 5.527 -19.533 -5.454 1.00 0.00 H ATOM 2447 HZ PHE A 158 7.321 -21.063 -6.216 1.00 0.00 H ATOM 2448 N GLY A 159 2.389 -23.331 0.272 1.00 0.00 N ATOM 2449 CA GLY A 159 1.862 -23.719 1.576 1.00 0.00 C ATOM 2450 C GLY A 159 2.474 -24.985 2.160 1.00 0.00 C ATOM 2451 O GLY A 159 2.630 -25.089 3.373 1.00 0.00 O ATOM 2452 H GLY A 159 1.754 -23.237 -0.507 1.00 0.00 H ATOM 2453 1HA GLY A 159 2.024 -22.911 2.289 1.00 0.00 H ATOM 2454 2HA GLY A 159 0.786 -23.872 1.503 1.00 0.00 H ATOM 2455 N LEU A 160 2.827 -25.927 1.289 1.00 0.00 N ATOM 2456 CA LEU A 160 3.467 -27.187 1.684 1.00 0.00 C ATOM 2457 C LEU A 160 4.983 -27.198 1.474 1.00 0.00 C ATOM 2458 O LEU A 160 5.627 -28.208 1.728 1.00 0.00 O ATOM 2459 CB LEU A 160 2.844 -28.348 0.899 1.00 0.00 C ATOM 2460 CG LEU A 160 1.339 -28.559 1.105 1.00 0.00 C ATOM 2461 CD1 LEU A 160 0.871 -29.742 0.269 1.00 0.00 C ATOM 2462 CD2 LEU A 160 1.056 -28.788 2.583 1.00 0.00 C ATOM 2463 H LEU A 160 2.642 -25.755 0.311 1.00 0.00 H ATOM 2464 HA LEU A 160 3.308 -27.336 2.752 1.00 0.00 H ATOM 2465 1HB LEU A 160 3.012 -28.179 -0.163 1.00 0.00 H ATOM 2466 2HB LEU A 160 3.350 -29.271 1.182 1.00 0.00 H ATOM 2467 HG LEU A 160 0.798 -27.676 0.764 1.00 0.00 H ATOM 2468 1HD1 LEU A 160 -0.198 -29.892 0.415 1.00 0.00 H ATOM 2469 2HD1 LEU A 160 1.068 -29.544 -0.785 1.00 0.00 H ATOM 2470 3HD1 LEU A 160 1.408 -30.639 0.576 1.00 0.00 H ATOM 2471 1HD2 LEU A 160 -0.015 -28.937 2.729 1.00 0.00 H ATOM 2472 2HD2 LEU A 160 1.595 -29.672 2.923 1.00 0.00 H ATOM 2473 3HD2 LEU A 160 1.383 -27.920 3.154 1.00 0.00 H ATOM 2474 N ALA A 161 5.554 -26.082 1.033 1.00 0.00 N ATOM 2475 CA ALA A 161 6.974 -26.023 0.702 1.00 0.00 C ATOM 2476 C ALA A 161 7.800 -26.128 1.972 1.00 0.00 C ATOM 2477 O ALA A 161 7.343 -25.718 3.036 1.00 0.00 O ATOM 2478 CB ALA A 161 7.296 -24.730 -0.026 1.00 0.00 C ATOM 2479 H ALA A 161 4.989 -25.252 0.925 1.00 0.00 H ATOM 2480 HA ALA A 161 7.203 -26.863 0.045 1.00 0.00 H ATOM 2481 1HB ALA A 161 8.359 -24.702 -0.265 1.00 0.00 H ATOM 2482 2HB ALA A 161 6.715 -24.675 -0.946 1.00 0.00 H ATOM 2483 3HB ALA A 161 7.046 -23.883 0.611 1.00 0.00 H ATOM 2484 N LYS A 162 9.020 -26.645 1.837 1.00 0.00 N ATOM 2485 CA LYS A 162 9.877 -26.938 2.979 1.00 0.00 C ATOM 2486 C LYS A 162 11.333 -26.622 2.683 1.00 0.00 C ATOM 2487 O LYS A 162 11.820 -26.894 1.591 1.00 0.00 O ATOM 2488 CB LYS A 162 9.736 -28.404 3.390 1.00 0.00 C ATOM 2489 CG LYS A 162 10.588 -28.807 4.587 1.00 0.00 C ATOM 2490 CD LYS A 162 10.260 -30.219 5.048 1.00 0.00 C ATOM 2491 CE LYS A 162 11.088 -30.611 6.262 1.00 0.00 C ATOM 2492 NZ LYS A 162 10.728 -31.964 6.768 1.00 0.00 N ATOM 2493 H LYS A 162 9.358 -26.838 0.905 1.00 0.00 H ATOM 2494 HA LYS A 162 9.537 -26.345 3.828 1.00 0.00 H ATOM 2495 1HB LYS A 162 8.695 -28.614 3.635 1.00 0.00 H ATOM 2496 2HB LYS A 162 10.011 -29.045 2.552 1.00 0.00 H ATOM 2497 1HG LYS A 162 11.644 -28.758 4.314 1.00 0.00 H ATOM 2498 2HG LYS A 162 10.411 -28.115 5.408 1.00 0.00 H ATOM 2499 1HD LYS A 162 9.202 -30.282 5.304 1.00 0.00 H ATOM 2500 2HD LYS A 162 10.462 -30.922 4.241 1.00 0.00 H ATOM 2501 1HE LYS A 162 12.144 -30.603 6.000 1.00 0.00 H ATOM 2502 2HE LYS A 162 10.930 -29.886 7.061 1.00 0.00 H ATOM 2503 1HZ LYS A 162 11.299 -32.186 7.573 1.00 0.00 H ATOM 2504 2HZ LYS A 162 9.753 -31.978 7.033 1.00 0.00 H ATOM 2505 3HZ LYS A 162 10.889 -32.649 6.043 1.00 0.00 H ATOM 2506 N LYS A 163 12.026 -26.077 3.677 1.00 0.00 N ATOM 2507 CA LYS A 163 13.454 -25.806 3.568 1.00 0.00 C ATOM 2508 C LYS A 163 14.197 -27.147 3.633 1.00 0.00 C ATOM 2509 O LYS A 163 13.978 -27.907 4.562 1.00 0.00 O ATOM 2510 CB LYS A 163 13.881 -24.864 4.693 1.00 0.00 C ATOM 2511 CG LYS A 163 15.321 -24.403 4.607 1.00 0.00 C ATOM 2512 CD LYS A 163 15.637 -23.396 5.691 1.00 0.00 C ATOM 2513 CE LYS A 163 17.082 -22.947 5.606 1.00 0.00 C ATOM 2514 NZ LYS A 163 17.399 -21.952 6.669 1.00 0.00 N ATOM 2515 H LYS A 163 11.544 -25.845 4.534 1.00 0.00 H ATOM 2516 HA LYS A 163 13.643 -25.324 2.608 1.00 0.00 H ATOM 2517 1HB LYS A 163 13.244 -23.980 4.688 1.00 0.00 H ATOM 2518 2HB LYS A 163 13.744 -25.360 5.654 1.00 0.00 H ATOM 2519 1HG LYS A 163 15.985 -25.261 4.714 1.00 0.00 H ATOM 2520 2HG LYS A 163 15.500 -23.946 3.635 1.00 0.00 H ATOM 2521 1HD LYS A 163 14.984 -22.529 5.585 1.00 0.00 H ATOM 2522 2HD LYS A 163 15.459 -23.845 6.668 1.00 0.00 H ATOM 2523 1HE LYS A 163 17.737 -23.810 5.714 1.00 0.00 H ATOM 2524 2HE LYS A 163 17.266 -22.498 4.630 1.00 0.00 H ATOM 2525 1HZ LYS A 163 18.367 -21.671 6.589 1.00 0.00 H ATOM 2526 2HZ LYS A 163 16.803 -21.144 6.564 1.00 0.00 H ATOM 2527 3HZ LYS A 163 17.246 -22.368 7.576 1.00 0.00 H ATOM 2528 N TYR A 164 14.995 -27.479 2.614 1.00 0.00 N ATOM 2529 CA TYR A 164 15.601 -28.842 2.511 1.00 0.00 C ATOM 2530 C TYR A 164 17.077 -28.845 2.914 1.00 0.00 C ATOM 2531 O TYR A 164 17.641 -29.917 3.142 1.00 0.00 O ATOM 2532 CB TYR A 164 15.414 -29.491 1.107 1.00 0.00 C ATOM 2533 CG TYR A 164 16.277 -28.886 0.023 1.00 0.00 C ATOM 2534 CD1 TYR A 164 15.817 -27.815 -0.724 1.00 0.00 C ATOM 2535 CD2 TYR A 164 17.559 -29.374 -0.247 1.00 0.00 C ATOM 2536 CE1 TYR A 164 16.595 -27.233 -1.701 1.00 0.00 C ATOM 2537 CE2 TYR A 164 18.359 -28.792 -1.224 1.00 0.00 C ATOM 2538 CZ TYR A 164 17.866 -27.714 -1.952 1.00 0.00 C ATOM 2539 OH TYR A 164 18.620 -27.089 -2.920 1.00 0.00 O ATOM 2540 H TYR A 164 15.195 -26.796 1.897 1.00 0.00 H ATOM 2541 HA TYR A 164 15.114 -29.493 3.237 1.00 0.00 H ATOM 2542 1HB TYR A 164 15.643 -30.555 1.165 1.00 0.00 H ATOM 2543 2HB TYR A 164 14.373 -29.397 0.799 1.00 0.00 H ATOM 2544 HD1 TYR A 164 14.821 -27.412 -0.546 1.00 0.00 H ATOM 2545 HD2 TYR A 164 17.947 -30.227 0.311 1.00 0.00 H ATOM 2546 HE1 TYR A 164 16.210 -26.392 -2.275 1.00 0.00 H ATOM 2547 HE2 TYR A 164 19.360 -29.181 -1.413 1.00 0.00 H ATOM 2548 HH TYR A 164 19.532 -27.382 -2.852 1.00 0.00 H ATOM 2549 N ARG A 165 17.703 -27.669 2.978 1.00 0.00 N ATOM 2550 CA ARG A 165 19.088 -27.573 3.418 1.00 0.00 C ATOM 2551 C ARG A 165 19.464 -26.237 4.066 1.00 0.00 C ATOM 2552 O ARG A 165 18.818 -25.205 3.856 1.00 0.00 O ATOM 2553 CB ARG A 165 20.039 -27.855 2.253 1.00 0.00 C ATOM 2554 CG ARG A 165 20.063 -26.798 1.162 1.00 0.00 C ATOM 2555 CD ARG A 165 21.095 -27.186 0.125 1.00 0.00 C ATOM 2556 NE ARG A 165 21.196 -26.242 -0.982 1.00 0.00 N ATOM 2557 CZ ARG A 165 21.960 -26.423 -2.061 1.00 0.00 C ATOM 2558 NH1 ARG A 165 22.727 -27.517 -2.191 1.00 0.00 N ATOM 2559 NH2 ARG A 165 21.971 -25.497 -3.017 1.00 0.00 N ATOM 2560 H ARG A 165 17.210 -26.827 2.716 1.00 0.00 H ATOM 2561 HA ARG A 165 19.256 -28.319 4.195 1.00 0.00 H ATOM 2562 1HB ARG A 165 21.055 -27.955 2.630 1.00 0.00 H ATOM 2563 2HB ARG A 165 19.769 -28.801 1.783 1.00 0.00 H ATOM 2564 1HG ARG A 165 19.080 -26.733 0.697 1.00 0.00 H ATOM 2565 2HG ARG A 165 20.324 -25.833 1.597 1.00 0.00 H ATOM 2566 1HD ARG A 165 22.078 -27.243 0.592 1.00 0.00 H ATOM 2567 2HD ARG A 165 20.838 -28.156 -0.299 1.00 0.00 H ATOM 2568 HE ARG A 165 20.647 -25.393 -0.927 1.00 0.00 H ATOM 2569 1HH1 ARG A 165 22.730 -28.221 -1.466 1.00 0.00 H ATOM 2570 2HH1 ARG A 165 23.299 -27.637 -3.015 1.00 0.00 H ATOM 2571 1HH2 ARG A 165 21.403 -24.667 -2.922 1.00 0.00 H ATOM 2572 2HH2 ARG A 165 22.546 -25.625 -3.836 1.00 0.00 H ATOM 2573 N ASP A 166 20.553 -26.292 4.828 1.00 0.00 N ATOM 2574 CA ASP A 166 21.117 -25.140 5.531 1.00 0.00 C ATOM 2575 C ASP A 166 21.726 -24.172 4.511 1.00 0.00 C ATOM 2576 O ASP A 166 22.276 -24.609 3.493 1.00 0.00 O ATOM 2577 CB ASP A 166 22.181 -25.638 6.530 1.00 0.00 C ATOM 2578 CG ASP A 166 22.840 -24.520 7.307 1.00 0.00 C ATOM 2579 OD1 ASP A 166 22.160 -23.895 8.148 1.00 0.00 O ATOM 2580 OD2 ASP A 166 24.048 -24.284 7.084 1.00 0.00 O ATOM 2581 H ASP A 166 21.003 -27.191 4.917 1.00 0.00 H ATOM 2582 HA ASP A 166 20.316 -24.639 6.075 1.00 0.00 H ATOM 2583 1HB ASP A 166 21.721 -26.326 7.239 1.00 0.00 H ATOM 2584 2HB ASP A 166 22.955 -26.188 5.994 1.00 0.00 H ATOM 2585 N ASN A 167 21.639 -22.870 4.782 1.00 0.00 N ATOM 2586 CA ASN A 167 22.190 -21.853 3.863 1.00 0.00 C ATOM 2587 C ASN A 167 23.728 -21.888 3.790 1.00 0.00 C ATOM 2588 O ASN A 167 24.299 -21.795 2.698 1.00 0.00 O ATOM 2589 CB ASN A 167 21.717 -20.469 4.269 1.00 0.00 C ATOM 2590 CG ASN A 167 20.239 -20.281 4.067 1.00 0.00 C ATOM 2591 OD1 ASN A 167 19.599 -21.042 3.333 1.00 0.00 O ATOM 2592 ND2 ASN A 167 19.685 -19.282 4.704 1.00 0.00 N ATOM 2593 H ASN A 167 21.188 -22.570 5.634 1.00 0.00 H ATOM 2594 HA ASN A 167 21.834 -22.068 2.854 1.00 0.00 H ATOM 2595 1HB ASN A 167 21.953 -20.298 5.321 1.00 0.00 H ATOM 2596 2HB ASN A 167 22.250 -19.717 3.687 1.00 0.00 H ATOM 2597 1HD2 ASN A 167 18.704 -19.108 4.607 1.00 0.00 H ATOM 2598 2HD2 ASN A 167 20.241 -18.691 5.288 1.00 0.00 H ATOM 2599 N ARG A 168 24.383 -22.034 4.946 1.00 0.00 N ATOM 2600 CA ARG A 168 25.852 -21.954 5.034 1.00 0.00 C ATOM 2601 C ARG A 168 26.548 -23.237 4.579 1.00 0.00 C ATOM 2602 O ARG A 168 27.425 -23.203 3.713 1.00 0.00 O ATOM 2603 CB ARG A 168 26.301 -21.628 6.463 1.00 0.00 C ATOM 2604 CG ARG A 168 25.972 -20.220 6.929 1.00 0.00 C ATOM 2605 CD ARG A 168 26.391 -20.025 8.383 1.00 0.00 C ATOM 2606 NE ARG A 168 26.090 -18.683 8.891 1.00 0.00 N ATOM 2607 CZ ARG A 168 26.193 -18.306 10.170 1.00 0.00 C ATOM 2608 NH1 ARG A 168 26.590 -19.162 11.113 1.00 0.00 N ATOM 2609 NH2 ARG A 168 25.893 -17.055 10.515 1.00 0.00 N ATOM 2610 H ARG A 168 23.848 -22.207 5.785 1.00 0.00 H ATOM 2611 HA ARG A 168 26.194 -21.155 4.376 1.00 0.00 H ATOM 2612 1HB ARG A 168 25.835 -22.324 7.159 1.00 0.00 H ATOM 2613 2HB ARG A 168 27.380 -21.759 6.543 1.00 0.00 H ATOM 2614 1HG ARG A 168 26.502 -19.497 6.309 1.00 0.00 H ATOM 2615 2HG ARG A 168 24.897 -20.050 6.846 1.00 0.00 H ATOM 2616 1HD ARG A 168 25.867 -20.742 9.012 1.00 0.00 H ATOM 2617 2HD ARG A 168 27.466 -20.179 8.475 1.00 0.00 H ATOM 2618 HE ARG A 168 25.782 -17.987 8.227 1.00 0.00 H ATOM 2619 1HH1 ARG A 168 26.820 -20.114 10.867 1.00 0.00 H ATOM 2620 2HH1 ARG A 168 26.661 -18.858 12.074 1.00 0.00 H ATOM 2621 1HH2 ARG A 168 25.590 -16.395 9.811 1.00 0.00 H ATOM 2622 2HH2 ARG A 168 25.969 -16.765 11.478 1.00 0.00 H ATOM 2623 N THR A 169 26.146 -24.359 5.171 1.00 0.00 N ATOM 2624 CA THR A 169 26.818 -25.645 4.974 1.00 0.00 C ATOM 2625 C THR A 169 26.269 -26.486 3.814 1.00 0.00 C ATOM 2626 O THR A 169 26.944 -27.413 3.360 1.00 0.00 O ATOM 2627 CB THR A 169 26.749 -26.479 6.267 1.00 0.00 C ATOM 2628 OG1 THR A 169 25.382 -26.788 6.567 1.00 0.00 O ATOM 2629 CG2 THR A 169 27.358 -25.712 7.430 1.00 0.00 C ATOM 2630 H THR A 169 25.341 -24.313 5.781 1.00 0.00 H ATOM 2631 HA THR A 169 27.864 -25.455 4.730 1.00 0.00 H ATOM 2632 HB THR A 169 27.296 -27.412 6.128 1.00 0.00 H ATOM 2633 HG1 THR A 169 24.912 -25.980 6.785 1.00 0.00 H ATOM 2634 1HG2 THR A 169 27.301 -26.316 8.335 1.00 0.00 H ATOM 2635 2HG2 THR A 169 28.402 -25.485 7.210 1.00 0.00 H ATOM 2636 3HG2 THR A 169 26.809 -24.783 7.580 1.00 0.00 H ATOM 2637 N ARG A 170 25.046 -26.185 3.366 1.00 0.00 N ATOM 2638 CA ARG A 170 24.292 -27.016 2.408 1.00 0.00 C ATOM 2639 C ARG A 170 24.044 -28.458 2.881 1.00 0.00 C ATOM 2640 O ARG A 170 23.769 -29.359 2.064 1.00 0.00 O ATOM 2641 CB ARG A 170 24.921 -26.980 1.004 1.00 0.00 C ATOM 2642 CG ARG A 170 25.040 -25.579 0.424 1.00 0.00 C ATOM 2643 CD ARG A 170 25.719 -25.604 -0.935 1.00 0.00 C ATOM 2644 NE ARG A 170 25.881 -24.266 -1.501 1.00 0.00 N ATOM 2645 CZ ARG A 170 26.548 -23.983 -2.621 1.00 0.00 C ATOM 2646 NH1 ARG A 170 27.142 -24.940 -3.335 1.00 0.00 N ATOM 2647 NH2 ARG A 170 26.624 -22.722 -3.032 1.00 0.00 N ATOM 2648 H ARG A 170 24.627 -25.334 3.714 1.00 0.00 H ATOM 2649 HA ARG A 170 23.277 -26.624 2.333 1.00 0.00 H ATOM 2650 1HB ARG A 170 25.918 -27.418 1.041 1.00 0.00 H ATOM 2651 2HB ARG A 170 24.323 -27.583 0.321 1.00 0.00 H ATOM 2652 1HG ARG A 170 24.044 -25.148 0.308 1.00 0.00 H ATOM 2653 2HG ARG A 170 25.630 -24.955 1.096 1.00 0.00 H ATOM 2654 1HD ARG A 170 26.708 -26.052 -0.840 1.00 0.00 H ATOM 2655 2HD ARG A 170 25.120 -26.192 -1.630 1.00 0.00 H ATOM 2656 HE ARG A 170 25.457 -23.493 -1.007 1.00 0.00 H ATOM 2657 1HH1 ARG A 170 27.092 -25.903 -3.031 1.00 0.00 H ATOM 2658 2HH1 ARG A 170 27.643 -24.704 -4.180 1.00 0.00 H ATOM 2659 1HH2 ARG A 170 26.178 -21.989 -2.499 1.00 0.00 H ATOM 2660 2HH2 ARG A 170 27.126 -22.497 -3.878 1.00 0.00 H ATOM 2661 N GLN A 171 24.094 -28.667 4.199 1.00 0.00 N ATOM 2662 CA GLN A 171 23.758 -29.960 4.784 1.00 0.00 C ATOM 2663 C GLN A 171 22.249 -30.104 4.641 1.00 0.00 C ATOM 2664 O GLN A 171 21.502 -29.145 4.871 1.00 0.00 O ATOM 2665 CB GLN A 171 24.188 -30.055 6.251 1.00 0.00 C ATOM 2666 CG GLN A 171 23.965 -31.421 6.877 1.00 0.00 C ATOM 2667 CD GLN A 171 24.507 -31.504 8.291 1.00 0.00 C ATOM 2668 OE1 GLN A 171 24.900 -30.493 8.881 1.00 0.00 O ATOM 2669 NE2 GLN A 171 24.531 -32.711 8.845 1.00 0.00 N ATOM 2670 H GLN A 171 24.372 -27.909 4.806 1.00 0.00 H ATOM 2671 HA GLN A 171 24.298 -30.736 4.242 1.00 0.00 H ATOM 2672 1HB GLN A 171 25.247 -29.815 6.335 1.00 0.00 H ATOM 2673 2HB GLN A 171 23.638 -29.321 6.839 1.00 0.00 H ATOM 2674 1HG GLN A 171 22.894 -31.624 6.910 1.00 0.00 H ATOM 2675 2HG GLN A 171 24.470 -32.174 6.272 1.00 0.00 H ATOM 2676 1HE2 GLN A 171 24.878 -32.828 9.777 1.00 0.00 H ATOM 2677 2HE2 GLN A 171 24.202 -33.503 8.332 1.00 0.00 H ATOM 2678 N HIS A 172 21.820 -31.289 4.229 1.00 0.00 N ATOM 2679 CA HIS A 172 20.419 -31.585 4.045 1.00 0.00 C ATOM 2680 C HIS A 172 19.738 -31.848 5.346 1.00 0.00 C ATOM 2681 O HIS A 172 20.370 -32.253 6.316 1.00 0.00 O ATOM 2682 CB HIS A 172 20.233 -32.794 3.122 1.00 0.00 C ATOM 2683 CG HIS A 172 20.519 -32.500 1.682 1.00 0.00 C ATOM 2684 ND1 HIS A 172 19.535 -32.136 0.787 1.00 0.00 N ATOM 2685 CD2 HIS A 172 21.677 -32.518 0.981 1.00 0.00 C ATOM 2686 CE1 HIS A 172 20.077 -31.942 -0.403 1.00 0.00 C ATOM 2687 NE2 HIS A 172 21.374 -32.168 -0.311 1.00 0.00 N ATOM 2688 H HIS A 172 22.504 -32.008 4.039 1.00 0.00 H ATOM 2689 HA HIS A 172 19.935 -30.751 3.537 1.00 0.00 H ATOM 2690 1HB HIS A 172 20.892 -33.602 3.443 1.00 0.00 H ATOM 2691 2HB HIS A 172 19.209 -33.156 3.199 1.00 0.00 H ATOM 2692 HD2 HIS A 172 22.666 -32.765 1.370 1.00 0.00 H ATOM 2693 HE1 HIS A 172 19.542 -31.646 -1.305 1.00 0.00 H ATOM 2694 HE2 HIS A 172 22.041 -32.095 -1.067 1.00 0.00 H ATOM 2695 N ILE A 173 18.429 -31.655 5.341 1.00 0.00 N ATOM 2696 CA ILE A 173 17.567 -32.179 6.401 1.00 0.00 C ATOM 2697 C ILE A 173 17.795 -33.693 6.540 1.00 0.00 C ATOM 2698 O ILE A 173 18.220 -34.347 5.577 1.00 0.00 O ATOM 2699 CB ILE A 173 16.083 -31.892 6.109 1.00 0.00 C ATOM 2700 CG1 ILE A 173 15.684 -32.477 4.752 1.00 0.00 C ATOM 2701 CG2 ILE A 173 15.813 -30.396 6.147 1.00 0.00 C ATOM 2702 CD1 ILE A 173 14.218 -32.310 4.422 1.00 0.00 C ATOM 2703 H ILE A 173 18.014 -31.131 4.583 1.00 0.00 H ATOM 2704 HA ILE A 173 17.860 -31.718 7.344 1.00 0.00 H ATOM 2705 HB ILE A 173 15.464 -32.384 6.858 1.00 0.00 H ATOM 2706 1HG1 ILE A 173 16.267 -32.001 3.964 1.00 0.00 H ATOM 2707 2HG1 ILE A 173 15.916 -33.543 4.731 1.00 0.00 H ATOM 2708 1HG2 ILE A 173 14.760 -30.211 5.938 1.00 0.00 H ATOM 2709 2HG2 ILE A 173 16.060 -30.008 7.134 1.00 0.00 H ATOM 2710 3HG2 ILE A 173 16.425 -29.897 5.397 1.00 0.00 H ATOM 2711 1HD1 ILE A 173 14.011 -32.749 3.446 1.00 0.00 H ATOM 2712 2HD1 ILE A 173 13.614 -32.810 5.181 1.00 0.00 H ATOM 2713 3HD1 ILE A 173 13.968 -31.249 4.402 1.00 0.00 H ATOM 2714 N PRO A 174 17.545 -34.253 7.739 1.00 0.00 N ATOM 2715 CA PRO A 174 17.909 -35.664 7.928 1.00 0.00 C ATOM 2716 C PRO A 174 17.116 -36.609 7.029 1.00 0.00 C ATOM 2717 O PRO A 174 15.947 -36.349 6.738 1.00 0.00 O ATOM 2718 CB PRO A 174 17.601 -35.926 9.405 1.00 0.00 C ATOM 2719 CG PRO A 174 16.733 -34.803 9.849 1.00 0.00 C ATOM 2720 CD PRO A 174 17.098 -33.614 9.007 1.00 0.00 C ATOM 2721 HA PRO A 174 18.984 -35.790 7.729 1.00 0.00 H ATOM 2722 1HB PRO A 174 17.102 -36.900 9.519 1.00 0.00 H ATOM 2723 2HB PRO A 174 18.536 -35.976 9.982 1.00 0.00 H ATOM 2724 1HG PRO A 174 15.674 -35.071 9.727 1.00 0.00 H ATOM 2725 2HG PRO A 174 16.889 -34.601 10.919 1.00 0.00 H ATOM 2726 1HD PRO A 174 16.211 -32.979 8.864 1.00 0.00 H ATOM 2727 2HD PRO A 174 17.904 -33.049 9.500 1.00 0.00 H ATOM 2728 N TYR A 175 17.772 -37.673 6.568 1.00 0.00 N ATOM 2729 CA TYR A 175 17.113 -38.703 5.777 1.00 0.00 C ATOM 2730 C TYR A 175 16.349 -39.567 6.761 1.00 0.00 C ATOM 2731 O TYR A 175 16.935 -40.097 7.711 1.00 0.00 O ATOM 2732 CB TYR A 175 18.136 -39.559 5.000 1.00 0.00 C ATOM 2733 CG TYR A 175 17.572 -40.395 3.854 1.00 0.00 C ATOM 2734 CD1 TYR A 175 16.656 -39.854 2.960 1.00 0.00 C ATOM 2735 CD2 TYR A 175 18.002 -41.708 3.628 1.00 0.00 C ATOM 2736 CE1 TYR A 175 16.163 -40.584 1.899 1.00 0.00 C ATOM 2737 CE2 TYR A 175 17.508 -42.451 2.560 1.00 0.00 C ATOM 2738 CZ TYR A 175 16.594 -41.871 1.696 1.00 0.00 C ATOM 2739 OH TYR A 175 16.049 -42.544 0.630 1.00 0.00 O ATOM 2740 H TYR A 175 18.756 -37.766 6.775 1.00 0.00 H ATOM 2741 HA TYR A 175 16.457 -38.217 5.054 1.00 0.00 H ATOM 2742 1HB TYR A 175 18.906 -38.912 4.576 1.00 0.00 H ATOM 2743 2HB TYR A 175 18.630 -40.248 5.685 1.00 0.00 H ATOM 2744 HD1 TYR A 175 16.310 -38.828 3.087 1.00 0.00 H ATOM 2745 HD2 TYR A 175 18.735 -42.164 4.295 1.00 0.00 H ATOM 2746 HE1 TYR A 175 15.446 -40.133 1.214 1.00 0.00 H ATOM 2747 HE2 TYR A 175 17.839 -43.480 2.411 1.00 0.00 H ATOM 2748 HH TYR A 175 16.231 -43.482 0.719 1.00 0.00 H ATOM 2749 N ARG A 176 15.044 -39.673 6.559 1.00 0.00 N ATOM 2750 CA ARG A 176 14.186 -40.403 7.470 1.00 0.00 C ATOM 2751 C ARG A 176 12.950 -40.931 6.749 1.00 0.00 C ATOM 2752 O ARG A 176 12.695 -40.595 5.596 1.00 0.00 O ATOM 2753 CB ARG A 176 13.811 -39.531 8.671 1.00 0.00 C ATOM 2754 CG ARG A 176 13.018 -38.276 8.333 1.00 0.00 C ATOM 2755 CD ARG A 176 12.188 -37.803 9.517 1.00 0.00 C ATOM 2756 NE ARG A 176 11.085 -38.728 9.798 1.00 0.00 N ATOM 2757 CZ ARG A 176 10.290 -38.672 10.866 1.00 0.00 C ATOM 2758 NH1 ARG A 176 10.439 -37.718 11.784 1.00 0.00 N ATOM 2759 NH2 ARG A 176 9.329 -39.583 11.010 1.00 0.00 N ATOM 2760 H ARG A 176 14.636 -39.232 5.747 1.00 0.00 H ATOM 2761 HA ARG A 176 14.730 -41.277 7.831 1.00 0.00 H ATOM 2762 1HB ARG A 176 13.217 -40.114 9.373 1.00 0.00 H ATOM 2763 2HB ARG A 176 14.716 -39.216 9.190 1.00 0.00 H ATOM 2764 1HG ARG A 176 13.704 -37.476 8.053 1.00 0.00 H ATOM 2765 2HG ARG A 176 12.344 -38.484 7.502 1.00 0.00 H ATOM 2766 1HD ARG A 176 12.820 -37.738 10.401 1.00 0.00 H ATOM 2767 2HD ARG A 176 11.769 -36.822 9.297 1.00 0.00 H ATOM 2768 HE ARG A 176 10.912 -39.469 9.132 1.00 0.00 H ATOM 2769 1HH1 ARG A 176 11.163 -37.022 11.678 1.00 0.00 H ATOM 2770 2HH1 ARG A 176 9.827 -37.692 12.588 1.00 0.00 H ATOM 2771 1HH2 ARG A 176 9.209 -40.306 10.313 1.00 0.00 H ATOM 2772 2HH2 ARG A 176 8.720 -39.550 11.814 1.00 0.00 H ATOM 2773 N GLU A 177 12.221 -41.779 7.452 1.00 0.00 N ATOM 2774 CA GLU A 177 11.061 -42.493 6.943 1.00 0.00 C ATOM 2775 C GLU A 177 9.871 -42.073 7.801 1.00 0.00 C ATOM 2776 O GLU A 177 9.993 -41.179 8.632 1.00 0.00 O ATOM 2777 CB GLU A 177 11.268 -44.008 6.996 1.00 0.00 C ATOM 2778 CG GLU A 177 12.430 -44.514 6.152 1.00 0.00 C ATOM 2779 CD GLU A 177 12.588 -46.007 6.210 1.00 0.00 C ATOM 2780 OE1 GLU A 177 11.818 -46.641 6.891 1.00 0.00 O ATOM 2781 OE2 GLU A 177 13.480 -46.515 5.572 1.00 0.00 O ATOM 2782 H GLU A 177 12.508 -41.925 8.409 1.00 0.00 H ATOM 2783 HA GLU A 177 10.943 -42.252 5.886 1.00 0.00 H ATOM 2784 1HB GLU A 177 11.444 -44.317 8.026 1.00 0.00 H ATOM 2785 2HB GLU A 177 10.363 -44.511 6.654 1.00 0.00 H ATOM 2786 1HG GLU A 177 12.270 -44.216 5.117 1.00 0.00 H ATOM 2787 2HG GLU A 177 13.349 -44.042 6.499 1.00 0.00 H ATOM 2788 N ASP A 178 8.733 -42.728 7.619 1.00 0.00 N ATOM 2789 CA ASP A 178 7.539 -42.459 8.426 1.00 0.00 C ATOM 2790 C ASP A 178 7.025 -40.996 8.304 1.00 0.00 C ATOM 2791 O ASP A 178 6.553 -40.408 9.283 1.00 0.00 O ATOM 2792 CB ASP A 178 7.833 -42.777 9.895 1.00 0.00 C ATOM 2793 CG ASP A 178 8.075 -44.259 10.143 1.00 0.00 C ATOM 2794 OD1 ASP A 178 7.762 -45.045 9.280 1.00 0.00 O ATOM 2795 OD2 ASP A 178 8.571 -44.592 11.194 1.00 0.00 O ATOM 2796 H ASP A 178 8.692 -43.436 6.900 1.00 0.00 H ATOM 2797 HA ASP A 178 6.713 -43.051 8.030 1.00 0.00 H ATOM 2798 1HB ASP A 178 8.713 -42.220 10.218 1.00 0.00 H ATOM 2799 2HB ASP A 178 6.995 -42.452 10.512 1.00 0.00 H ATOM 2800 N LYS A 179 7.137 -40.431 7.099 1.00 0.00 N ATOM 2801 CA LYS A 179 6.519 -39.153 6.739 1.00 0.00 C ATOM 2802 C LYS A 179 5.142 -39.411 6.134 1.00 0.00 C ATOM 2803 O LYS A 179 4.933 -40.427 5.468 1.00 0.00 O ATOM 2804 CB LYS A 179 7.398 -38.373 5.759 1.00 0.00 C ATOM 2805 CG LYS A 179 8.762 -37.984 6.311 1.00 0.00 C ATOM 2806 CD LYS A 179 8.630 -37.072 7.521 1.00 0.00 C ATOM 2807 CE LYS A 179 7.954 -35.759 7.155 1.00 0.00 C ATOM 2808 NZ LYS A 179 7.714 -34.903 8.349 1.00 0.00 N ATOM 2809 H LYS A 179 7.682 -40.927 6.408 1.00 0.00 H ATOM 2810 HA LYS A 179 6.463 -38.531 7.633 1.00 0.00 H ATOM 2811 1HB LYS A 179 7.558 -38.969 4.861 1.00 0.00 H ATOM 2812 2HB LYS A 179 6.885 -37.459 5.459 1.00 0.00 H ATOM 2813 1HG LYS A 179 9.307 -38.883 6.602 1.00 0.00 H ATOM 2814 2HG LYS A 179 9.333 -37.468 5.539 1.00 0.00 H ATOM 2815 1HD LYS A 179 8.041 -37.572 8.292 1.00 0.00 H ATOM 2816 2HD LYS A 179 9.619 -36.858 7.927 1.00 0.00 H ATOM 2817 1HE LYS A 179 8.578 -35.213 6.451 1.00 0.00 H ATOM 2818 2HE LYS A 179 6.997 -35.964 6.674 1.00 0.00 H ATOM 2819 1HZ LYS A 179 7.265 -34.045 8.064 1.00 0.00 H ATOM 2820 2HZ LYS A 179 7.120 -35.394 9.002 1.00 0.00 H ATOM 2821 3HZ LYS A 179 8.597 -34.690 8.792 1.00 0.00 H ATOM 2822 N ASN A 180 4.210 -38.484 6.350 1.00 0.00 N ATOM 2823 CA ASN A 180 2.918 -38.514 5.657 1.00 0.00 C ATOM 2824 C ASN A 180 3.055 -37.946 4.246 1.00 0.00 C ATOM 2825 O ASN A 180 3.849 -37.025 4.013 1.00 0.00 O ATOM 2826 CB ASN A 180 1.865 -37.753 6.441 1.00 0.00 C ATOM 2827 CG ASN A 180 1.528 -38.415 7.748 1.00 0.00 C ATOM 2828 OD1 ASN A 180 1.344 -39.637 7.811 1.00 0.00 O ATOM 2829 ND2 ASN A 180 1.442 -37.634 8.794 1.00 0.00 N ATOM 2830 H ASN A 180 4.398 -37.741 7.008 1.00 0.00 H ATOM 2831 HA ASN A 180 2.577 -39.549 5.605 1.00 0.00 H ATOM 2832 1HB ASN A 180 2.221 -36.741 6.641 1.00 0.00 H ATOM 2833 2HB ASN A 180 0.957 -37.669 5.845 1.00 0.00 H ATOM 2834 1HD2 ASN A 180 1.221 -38.019 9.690 1.00 0.00 H ATOM 2835 2HD2 ASN A 180 1.598 -36.651 8.697 1.00 0.00 H ATOM 2836 N LEU A 181 2.276 -38.492 3.311 1.00 0.00 N ATOM 2837 CA LEU A 181 2.233 -37.974 1.948 1.00 0.00 C ATOM 2838 C LEU A 181 1.434 -36.672 1.972 1.00 0.00 C ATOM 2839 O LEU A 181 0.213 -36.680 2.115 1.00 0.00 O ATOM 2840 CB LEU A 181 1.589 -38.985 0.992 1.00 0.00 C ATOM 2841 CG LEU A 181 1.514 -38.555 -0.479 1.00 0.00 C ATOM 2842 CD1 LEU A 181 2.917 -38.277 -1.000 1.00 0.00 C ATOM 2843 CD2 LEU A 181 0.834 -39.646 -1.293 1.00 0.00 C ATOM 2844 H LEU A 181 1.702 -39.287 3.553 1.00 0.00 H ATOM 2845 HA LEU A 181 3.252 -37.771 1.623 1.00 0.00 H ATOM 2846 1HB LEU A 181 2.155 -39.914 1.036 1.00 0.00 H ATOM 2847 2HB LEU A 181 0.574 -39.187 1.330 1.00 0.00 H ATOM 2848 HG LEU A 181 0.940 -37.631 -0.559 1.00 0.00 H ATOM 2849 1HD1 LEU A 181 2.863 -37.971 -2.045 1.00 0.00 H ATOM 2850 2HD1 LEU A 181 3.372 -37.480 -0.412 1.00 0.00 H ATOM 2851 3HD1 LEU A 181 3.521 -39.180 -0.917 1.00 0.00 H ATOM 2852 1HD2 LEU A 181 0.780 -39.340 -2.338 1.00 0.00 H ATOM 2853 2HD2 LEU A 181 1.408 -40.570 -1.215 1.00 0.00 H ATOM 2854 3HD2 LEU A 181 -0.173 -39.812 -0.910 1.00 0.00 H ATOM 2855 N THR A 182 2.144 -35.557 1.868 1.00 0.00 N ATOM 2856 CA THR A 182 1.544 -34.243 2.077 1.00 0.00 C ATOM 2857 C THR A 182 0.927 -33.656 0.788 1.00 0.00 C ATOM 2858 O THR A 182 -0.062 -32.923 0.859 1.00 0.00 O ATOM 2859 CB THR A 182 2.588 -33.261 2.641 1.00 0.00 C ATOM 2860 OG1 THR A 182 1.923 -32.118 3.193 1.00 0.00 O ATOM 2861 CG2 THR A 182 3.542 -32.810 1.547 1.00 0.00 C ATOM 2862 H THR A 182 3.126 -35.619 1.638 1.00 0.00 H ATOM 2863 HA THR A 182 0.679 -34.358 2.731 1.00 0.00 H ATOM 2864 HB THR A 182 3.157 -33.750 3.432 1.00 0.00 H ATOM 2865 HG1 THR A 182 1.048 -32.039 2.805 1.00 0.00 H ATOM 2866 1HG2 THR A 182 4.273 -32.117 1.963 1.00 0.00 H ATOM 2867 2HG2 THR A 182 4.058 -33.677 1.133 1.00 0.00 H ATOM 2868 3HG2 THR A 182 2.981 -32.312 0.757 1.00 0.00 H ATOM 2869 N GLY A 183 1.497 -33.997 -0.372 1.00 0.00 N ATOM 2870 CA GLY A 183 1.035 -33.472 -1.661 1.00 0.00 C ATOM 2871 C GLY A 183 -0.018 -34.324 -2.353 1.00 0.00 C ATOM 2872 O GLY A 183 -0.720 -35.107 -1.711 1.00 0.00 O ATOM 2873 H GLY A 183 2.275 -34.640 -0.353 1.00 0.00 H ATOM 2874 1HA GLY A 183 0.619 -32.474 -1.520 1.00 0.00 H ATOM 2875 2HA GLY A 183 1.883 -33.374 -2.338 1.00 0.00 H ATOM 2876 N THR A 184 -0.118 -34.162 -3.670 1.00 0.00 N ATOM 2877 CA THR A 184 -1.110 -34.858 -4.497 1.00 0.00 C ATOM 2878 C THR A 184 -0.612 -36.250 -4.855 1.00 0.00 C ATOM 2879 O THR A 184 0.467 -36.400 -5.431 1.00 0.00 O ATOM 2880 CB THR A 184 -1.425 -34.071 -5.783 1.00 0.00 C ATOM 2881 OG1 THR A 184 -1.932 -32.774 -5.441 1.00 0.00 O ATOM 2882 CG2 THR A 184 -2.458 -34.810 -6.620 1.00 0.00 C ATOM 2883 H THR A 184 0.530 -33.525 -4.110 1.00 0.00 H ATOM 2884 HA THR A 184 -2.031 -34.957 -3.922 1.00 0.00 H ATOM 2885 HB THR A 184 -0.513 -33.949 -6.367 1.00 0.00 H ATOM 2886 HG1 THR A 184 -1.206 -32.213 -5.159 1.00 0.00 H ATOM 2887 1HG2 THR A 184 -2.668 -34.240 -7.525 1.00 0.00 H ATOM 2888 2HG2 THR A 184 -2.072 -35.792 -6.891 1.00 0.00 H ATOM 2889 3HG2 THR A 184 -3.376 -34.928 -6.045 1.00 0.00 H ATOM 2890 N ALA A 185 -1.414 -37.265 -4.535 1.00 0.00 N ATOM 2891 CA ALA A 185 -1.027 -38.668 -4.737 1.00 0.00 C ATOM 2892 C ALA A 185 -0.751 -39.010 -6.190 1.00 0.00 C ATOM 2893 O ALA A 185 0.172 -39.783 -6.492 1.00 0.00 O ATOM 2894 CB ALA A 185 -2.097 -39.601 -4.180 1.00 0.00 C ATOM 2895 H ALA A 185 -2.320 -37.057 -4.139 1.00 0.00 H ATOM 2896 HA ALA A 185 -0.093 -38.842 -4.202 1.00 0.00 H ATOM 2897 1HB ALA A 185 -1.795 -40.636 -4.337 1.00 0.00 H ATOM 2898 2HB ALA A 185 -2.219 -39.417 -3.112 1.00 0.00 H ATOM 2899 3HB ALA A 185 -3.041 -39.417 -4.689 1.00 0.00 H ATOM 2900 N ARG A 186 -1.552 -38.440 -7.090 1.00 0.00 N ATOM 2901 CA ARG A 186 -1.429 -38.703 -8.524 1.00 0.00 C ATOM 2902 C ARG A 186 -0.031 -38.373 -9.077 1.00 0.00 C ATOM 2903 O ARG A 186 0.470 -39.082 -9.938 1.00 0.00 O ATOM 2904 CB ARG A 186 -2.489 -37.916 -9.305 1.00 0.00 C ATOM 2905 CG ARG A 186 -2.557 -38.252 -10.795 1.00 0.00 C ATOM 2906 CD ARG A 186 -3.365 -37.225 -11.563 1.00 0.00 C ATOM 2907 NE ARG A 186 -4.767 -37.189 -11.192 1.00 0.00 N ATOM 2908 CZ ARG A 186 -5.616 -36.216 -11.516 1.00 0.00 C ATOM 2909 NH1 ARG A 186 -5.227 -35.121 -12.168 1.00 0.00 N ATOM 2910 NH2 ARG A 186 -6.873 -36.321 -11.119 1.00 0.00 N ATOM 2911 H ARG A 186 -2.267 -37.805 -6.766 1.00 0.00 H ATOM 2912 HA ARG A 186 -1.588 -39.768 -8.695 1.00 0.00 H ATOM 2913 1HB ARG A 186 -3.472 -38.106 -8.875 1.00 0.00 H ATOM 2914 2HB ARG A 186 -2.292 -36.849 -9.211 1.00 0.00 H ATOM 2915 1HG ARG A 186 -1.549 -38.275 -11.209 1.00 0.00 H ATOM 2916 2HG ARG A 186 -3.026 -39.227 -10.928 1.00 0.00 H ATOM 2917 1HD ARG A 186 -2.957 -36.231 -11.380 1.00 0.00 H ATOM 2918 2HD ARG A 186 -3.316 -37.446 -12.628 1.00 0.00 H ATOM 2919 HE ARG A 186 -5.130 -37.962 -10.649 1.00 0.00 H ATOM 2920 1HH1 ARG A 186 -4.258 -35.008 -12.433 1.00 0.00 H ATOM 2921 2HH1 ARG A 186 -5.899 -34.403 -12.396 1.00 0.00 H ATOM 2922 1HH2 ARG A 186 -7.169 -37.127 -10.584 1.00 0.00 H ATOM 2923 2HH2 ARG A 186 -7.537 -35.598 -11.351 1.00 0.00 H ATOM 2924 N TYR A 187 0.577 -37.299 -8.588 1.00 0.00 N ATOM 2925 CA TYR A 187 1.882 -36.846 -9.095 1.00 0.00 C ATOM 2926 C TYR A 187 3.064 -37.142 -8.156 1.00 0.00 C ATOM 2927 O TYR A 187 4.229 -36.975 -8.546 1.00 0.00 O ATOM 2928 CB TYR A 187 1.807 -35.354 -9.435 1.00 0.00 C ATOM 2929 CG TYR A 187 0.695 -35.039 -10.425 1.00 0.00 C ATOM 2930 CD1 TYR A 187 0.750 -35.510 -11.724 1.00 0.00 C ATOM 2931 CD2 TYR A 187 -0.420 -34.286 -10.052 1.00 0.00 C ATOM 2932 CE1 TYR A 187 -0.261 -35.246 -12.629 1.00 0.00 C ATOM 2933 CE2 TYR A 187 -1.433 -34.006 -10.952 1.00 0.00 C ATOM 2934 CZ TYR A 187 -1.342 -34.491 -12.245 1.00 0.00 C ATOM 2935 OH TYR A 187 -2.333 -34.237 -13.154 1.00 0.00 O ATOM 2936 H TYR A 187 0.130 -36.779 -7.847 1.00 0.00 H ATOM 2937 HA TYR A 187 2.115 -37.407 -10.001 1.00 0.00 H ATOM 2938 1HB TYR A 187 1.639 -34.781 -8.522 1.00 0.00 H ATOM 2939 2HB TYR A 187 2.757 -35.028 -9.856 1.00 0.00 H ATOM 2940 HD1 TYR A 187 1.604 -36.103 -12.052 1.00 0.00 H ATOM 2941 HD2 TYR A 187 -0.503 -33.903 -9.034 1.00 0.00 H ATOM 2942 HE1 TYR A 187 -0.194 -35.627 -13.647 1.00 0.00 H ATOM 2943 HE2 TYR A 187 -2.290 -33.409 -10.640 1.00 0.00 H ATOM 2944 HH TYR A 187 -2.608 -33.320 -13.079 1.00 0.00 H ATOM 2945 N ALA A 188 2.772 -37.617 -6.949 1.00 0.00 N ATOM 2946 CA ALA A 188 3.804 -37.891 -5.939 1.00 0.00 C ATOM 2947 C ALA A 188 4.834 -38.905 -6.404 1.00 0.00 C ATOM 2948 O ALA A 188 4.517 -39.848 -7.147 1.00 0.00 O ATOM 2949 CB ALA A 188 3.165 -38.382 -4.657 1.00 0.00 C ATOM 2950 H ALA A 188 1.803 -37.794 -6.724 1.00 0.00 H ATOM 2951 HA ALA A 188 4.335 -36.961 -5.736 1.00 0.00 H ATOM 2952 1HB ALA A 188 3.940 -38.582 -3.917 1.00 0.00 H ATOM 2953 2HB ALA A 188 2.485 -37.621 -4.274 1.00 0.00 H ATOM 2954 3HB ALA A 188 2.609 -39.298 -4.856 1.00 0.00 H ATOM 2955 N SER A 189 6.071 -38.716 -5.952 1.00 0.00 N ATOM 2956 CA SER A 189 7.136 -39.671 -6.235 1.00 0.00 C ATOM 2957 C SER A 189 6.893 -40.989 -5.515 1.00 0.00 C ATOM 2958 O SER A 189 6.181 -41.049 -4.516 1.00 0.00 O ATOM 2959 CB SER A 189 8.477 -39.098 -5.820 1.00 0.00 C ATOM 2960 OG SER A 189 8.550 -38.945 -4.430 1.00 0.00 O ATOM 2961 H SER A 189 6.279 -37.895 -5.402 1.00 0.00 H ATOM 2962 HA SER A 189 7.163 -39.851 -7.310 1.00 0.00 H ATOM 2963 1HB SER A 189 9.275 -39.759 -6.158 1.00 0.00 H ATOM 2964 2HB SER A 189 8.625 -38.133 -6.304 1.00 0.00 H ATOM 2965 HG SER A 189 9.428 -38.604 -4.246 1.00 0.00 H ATOM 2966 N ILE A 190 7.543 -42.032 -6.006 1.00 0.00 N ATOM 2967 CA ILE A 190 7.504 -43.344 -5.363 1.00 0.00 C ATOM 2968 C ILE A 190 8.055 -43.261 -3.935 1.00 0.00 C ATOM 2969 O ILE A 190 7.431 -43.762 -3.008 1.00 0.00 O ATOM 2970 CB ILE A 190 8.215 -44.399 -6.241 1.00 0.00 C ATOM 2971 CG1 ILE A 190 7.360 -44.671 -7.491 1.00 0.00 C ATOM 2972 CG2 ILE A 190 8.489 -45.687 -5.473 1.00 0.00 C ATOM 2973 CD1 ILE A 190 8.058 -45.490 -8.562 1.00 0.00 C ATOM 2974 H ILE A 190 8.083 -41.915 -6.852 1.00 0.00 H ATOM 2975 HA ILE A 190 6.463 -43.638 -5.241 1.00 0.00 H ATOM 2976 HB ILE A 190 9.168 -44.001 -6.589 1.00 0.00 H ATOM 2977 1HG1 ILE A 190 6.452 -45.200 -7.204 1.00 0.00 H ATOM 2978 2HG1 ILE A 190 7.059 -43.724 -7.939 1.00 0.00 H ATOM 2979 1HG2 ILE A 190 8.988 -46.401 -6.127 1.00 0.00 H ATOM 2980 2HG2 ILE A 190 9.127 -45.472 -4.617 1.00 0.00 H ATOM 2981 3HG2 ILE A 190 7.547 -46.112 -5.126 1.00 0.00 H ATOM 2982 1HD1 ILE A 190 7.384 -45.633 -9.408 1.00 0.00 H ATOM 2983 2HD1 ILE A 190 8.953 -44.964 -8.898 1.00 0.00 H ATOM 2984 3HD1 ILE A 190 8.338 -46.460 -8.154 1.00 0.00 H ATOM 2985 N ASN A 191 9.176 -42.569 -3.741 1.00 0.00 N ATOM 2986 CA ASN A 191 9.719 -42.393 -2.379 1.00 0.00 C ATOM 2987 C ASN A 191 8.791 -41.644 -1.433 1.00 0.00 C ATOM 2988 O ASN A 191 8.707 -41.984 -0.257 1.00 0.00 O ATOM 2989 CB ASN A 191 11.120 -41.770 -2.410 1.00 0.00 C ATOM 2990 CG ASN A 191 12.186 -42.752 -2.899 1.00 0.00 C ATOM 2991 OD1 ASN A 191 12.004 -43.972 -2.846 1.00 0.00 O ATOM 2992 ND2 ASN A 191 13.307 -42.224 -3.371 1.00 0.00 N ATOM 2993 H ASN A 191 9.665 -42.158 -4.523 1.00 0.00 H ATOM 2994 HA ASN A 191 9.794 -43.374 -1.907 1.00 0.00 H ATOM 2995 1HB ASN A 191 11.117 -40.897 -3.065 1.00 0.00 H ATOM 2996 2HB ASN A 191 11.388 -41.428 -1.410 1.00 0.00 H ATOM 2997 1HD2 ASN A 191 14.039 -42.818 -3.705 1.00 0.00 H ATOM 2998 2HD2 ASN A 191 13.421 -41.231 -3.392 1.00 0.00 H ATOM 2999 N ALA A 192 8.060 -40.658 -1.940 1.00 0.00 N ATOM 3000 CA ALA A 192 7.064 -39.965 -1.118 1.00 0.00 C ATOM 3001 C ALA A 192 5.969 -40.932 -0.628 1.00 0.00 C ATOM 3002 O ALA A 192 5.555 -40.860 0.530 1.00 0.00 O ATOM 3003 CB ALA A 192 6.443 -38.813 -1.882 1.00 0.00 C ATOM 3004 H ALA A 192 8.186 -40.377 -2.901 1.00 0.00 H ATOM 3005 HA ALA A 192 7.568 -39.568 -0.237 1.00 0.00 H ATOM 3006 1HB ALA A 192 5.707 -38.313 -1.253 1.00 0.00 H ATOM 3007 2HB ALA A 192 7.221 -38.103 -2.165 1.00 0.00 H ATOM 3008 3HB ALA A 192 5.956 -39.193 -2.778 1.00 0.00 H ATOM 3009 N HIS A 193 5.515 -41.826 -1.507 1.00 0.00 N ATOM 3010 CA HIS A 193 4.518 -42.833 -1.138 1.00 0.00 C ATOM 3011 C HIS A 193 5.033 -43.760 -0.025 1.00 0.00 C ATOM 3012 O HIS A 193 4.264 -44.152 0.858 1.00 0.00 O ATOM 3013 CB HIS A 193 4.120 -43.665 -2.361 1.00 0.00 C ATOM 3014 CG HIS A 193 3.065 -43.025 -3.207 1.00 0.00 C ATOM 3015 ND1 HIS A 193 1.745 -42.940 -2.812 1.00 0.00 N ATOM 3016 CD2 HIS A 193 3.131 -42.439 -4.425 1.00 0.00 C ATOM 3017 CE1 HIS A 193 1.047 -42.329 -3.754 1.00 0.00 C ATOM 3018 NE2 HIS A 193 1.865 -42.015 -4.742 1.00 0.00 N ATOM 3019 H HIS A 193 5.870 -41.808 -2.452 1.00 0.00 H ATOM 3020 HA HIS A 193 3.623 -42.338 -0.761 1.00 0.00 H ATOM 3021 1HB HIS A 193 4.998 -43.840 -2.984 1.00 0.00 H ATOM 3022 2HB HIS A 193 3.753 -44.638 -2.034 1.00 0.00 H ATOM 3023 HD1 HIS A 193 1.375 -43.215 -1.925 1.00 0.00 H ATOM 3024 HD2 HIS A 193 3.954 -42.271 -5.122 1.00 0.00 H ATOM 3025 HE1 HIS A 193 -0.024 -42.162 -3.630 1.00 0.00 H ATOM 3026 N LEU A 194 6.335 -44.061 -0.062 1.00 0.00 N ATOM 3027 CA LEU A 194 6.988 -44.942 0.920 1.00 0.00 C ATOM 3028 C LEU A 194 7.252 -44.278 2.268 1.00 0.00 C ATOM 3029 O LEU A 194 7.794 -44.914 3.167 1.00 0.00 O ATOM 3030 CB LEU A 194 8.309 -45.482 0.362 1.00 0.00 C ATOM 3031 CG LEU A 194 8.229 -46.349 -0.898 1.00 0.00 C ATOM 3032 CD1 LEU A 194 9.623 -46.661 -1.416 1.00 0.00 C ATOM 3033 CD2 LEU A 194 7.439 -47.631 -0.639 1.00 0.00 C ATOM 3034 H LEU A 194 6.887 -43.658 -0.805 1.00 0.00 H ATOM 3035 HA LEU A 194 6.326 -45.783 1.123 1.00 0.00 H ATOM 3036 1HB LEU A 194 8.958 -44.639 0.128 1.00 0.00 H ATOM 3037 2HB LEU A 194 8.792 -46.082 1.133 1.00 0.00 H ATOM 3038 HG LEU A 194 7.734 -45.792 -1.694 1.00 0.00 H ATOM 3039 1HD1 LEU A 194 9.550 -47.277 -2.312 1.00 0.00 H ATOM 3040 2HD1 LEU A 194 10.137 -45.730 -1.659 1.00 0.00 H ATOM 3041 3HD1 LEU A 194 10.185 -47.196 -0.652 1.00 0.00 H ATOM 3042 1HD2 LEU A 194 7.401 -48.225 -1.553 1.00 0.00 H ATOM 3043 2HD2 LEU A 194 7.929 -48.207 0.147 1.00 0.00 H ATOM 3044 3HD2 LEU A 194 6.426 -47.378 -0.327 1.00 0.00 H ATOM 3045 N GLY A 195 6.885 -43.005 2.410 1.00 0.00 N ATOM 3046 CA GLY A 195 7.080 -42.270 3.652 1.00 0.00 C ATOM 3047 C GLY A 195 8.477 -41.712 3.811 1.00 0.00 C ATOM 3048 O GLY A 195 8.834 -41.298 4.897 1.00 0.00 O ATOM 3049 H GLY A 195 6.457 -42.538 1.624 1.00 0.00 H ATOM 3050 1HA GLY A 195 6.370 -41.444 3.701 1.00 0.00 H ATOM 3051 2HA GLY A 195 6.871 -42.924 4.498 1.00 0.00 H ATOM 3052 N ILE A 196 9.242 -41.643 2.719 1.00 0.00 N ATOM 3053 CA ILE A 196 10.627 -41.172 2.756 1.00 0.00 C ATOM 3054 C ILE A 196 10.678 -39.650 2.574 1.00 0.00 C ATOM 3055 O ILE A 196 10.014 -39.106 1.709 1.00 0.00 O ATOM 3056 CB ILE A 196 11.474 -41.855 1.667 1.00 0.00 C ATOM 3057 CG1 ILE A 196 11.514 -43.369 1.894 1.00 0.00 C ATOM 3058 CG2 ILE A 196 12.882 -41.280 1.649 1.00 0.00 C ATOM 3059 CD1 ILE A 196 12.060 -44.148 0.719 1.00 0.00 C ATOM 3060 H ILE A 196 8.843 -41.928 1.836 1.00 0.00 H ATOM 3061 HA ILE A 196 11.045 -41.404 3.735 1.00 0.00 H ATOM 3062 HB ILE A 196 11.013 -41.695 0.693 1.00 0.00 H ATOM 3063 1HG1 ILE A 196 12.129 -43.590 2.765 1.00 0.00 H ATOM 3064 2HG1 ILE A 196 10.508 -43.732 2.104 1.00 0.00 H ATOM 3065 1HG2 ILE A 196 13.467 -41.774 0.874 1.00 0.00 H ATOM 3066 2HG2 ILE A 196 12.835 -40.211 1.442 1.00 0.00 H ATOM 3067 3HG2 ILE A 196 13.354 -41.441 2.618 1.00 0.00 H ATOM 3068 1HD1 ILE A 196 12.057 -45.212 0.954 1.00 0.00 H ATOM 3069 2HD1 ILE A 196 11.438 -43.968 -0.158 1.00 0.00 H ATOM 3070 3HD1 ILE A 196 13.080 -43.826 0.512 1.00 0.00 H ATOM 3071 N GLU A 197 11.466 -38.985 3.415 1.00 0.00 N ATOM 3072 CA GLU A 197 11.665 -37.548 3.363 1.00 0.00 C ATOM 3073 C GLU A 197 12.017 -37.092 1.942 1.00 0.00 C ATOM 3074 O GLU A 197 12.911 -37.640 1.303 1.00 0.00 O ATOM 3075 CB GLU A 197 12.768 -37.130 4.338 1.00 0.00 C ATOM 3076 CG GLU A 197 12.948 -35.625 4.476 1.00 0.00 C ATOM 3077 CD GLU A 197 11.819 -34.967 5.219 1.00 0.00 C ATOM 3078 OE1 GLU A 197 11.411 -35.490 6.229 1.00 0.00 O ATOM 3079 OE2 GLU A 197 11.362 -33.939 4.776 1.00 0.00 O ATOM 3080 H GLU A 197 11.946 -39.523 4.123 1.00 0.00 H ATOM 3081 HA GLU A 197 10.737 -37.059 3.662 1.00 0.00 H ATOM 3082 1HB GLU A 197 12.550 -37.533 5.328 1.00 0.00 H ATOM 3083 2HB GLU A 197 13.718 -37.552 4.015 1.00 0.00 H ATOM 3084 1HG GLU A 197 13.880 -35.428 5.006 1.00 0.00 H ATOM 3085 2HG GLU A 197 13.028 -35.186 3.483 1.00 0.00 H ATOM 3086 N GLN A 198 11.275 -36.105 1.460 1.00 0.00 N ATOM 3087 CA GLN A 198 11.404 -35.624 0.108 1.00 0.00 C ATOM 3088 C GLN A 198 12.579 -34.664 0.017 1.00 0.00 C ATOM 3089 O GLN A 198 12.924 -33.999 0.981 1.00 0.00 O ATOM 3090 CB GLN A 198 10.114 -34.939 -0.350 1.00 0.00 C ATOM 3091 CG GLN A 198 8.917 -35.868 -0.448 1.00 0.00 C ATOM 3092 CD GLN A 198 7.651 -35.141 -0.861 1.00 0.00 C ATOM 3093 OE1 GLN A 198 7.689 -34.212 -1.672 1.00 0.00 O ATOM 3094 NE2 GLN A 198 6.521 -35.559 -0.303 1.00 0.00 N ATOM 3095 H GLN A 198 10.593 -35.679 2.070 1.00 0.00 H ATOM 3096 HA GLN A 198 11.597 -36.475 -0.546 1.00 0.00 H ATOM 3097 1HB GLN A 198 9.862 -34.137 0.344 1.00 0.00 H ATOM 3098 2HB GLN A 198 10.269 -34.486 -1.329 1.00 0.00 H ATOM 3099 1HG GLN A 198 9.127 -36.637 -1.191 1.00 0.00 H ATOM 3100 2HG GLN A 198 8.745 -36.327 0.526 1.00 0.00 H ATOM 3101 1HE2 GLN A 198 5.653 -35.117 -0.537 1.00 0.00 H ATOM 3102 2HE2 GLN A 198 6.536 -36.316 0.351 1.00 0.00 H ATOM 3103 N SER A 199 13.216 -34.639 -1.145 1.00 0.00 N ATOM 3104 CA SER A 199 14.259 -33.670 -1.447 1.00 0.00 C ATOM 3105 C SER A 199 14.087 -33.240 -2.900 1.00 0.00 C ATOM 3106 O SER A 199 13.029 -33.481 -3.498 1.00 0.00 O ATOM 3107 CB SER A 199 15.635 -34.263 -1.220 1.00 0.00 C ATOM 3108 OG SER A 199 15.921 -35.247 -2.176 1.00 0.00 O ATOM 3109 H SER A 199 12.963 -35.323 -1.844 1.00 0.00 H ATOM 3110 HA SER A 199 14.118 -32.799 -0.804 1.00 0.00 H ATOM 3111 1HB SER A 199 16.385 -33.473 -1.272 1.00 0.00 H ATOM 3112 2HB SER A 199 15.685 -34.697 -0.222 1.00 0.00 H ATOM 3113 HG SER A 199 16.856 -35.446 -2.079 1.00 0.00 H ATOM 3114 N ARG A 200 15.111 -32.609 -3.476 1.00 0.00 N ATOM 3115 CA ARG A 200 15.004 -32.024 -4.815 1.00 0.00 C ATOM 3116 C ARG A 200 14.548 -33.017 -5.882 1.00 0.00 C ATOM 3117 O ARG A 200 13.808 -32.651 -6.809 1.00 0.00 O ATOM 3118 CB ARG A 200 16.333 -31.416 -5.248 1.00 0.00 C ATOM 3119 CG ARG A 200 16.755 -30.204 -4.452 1.00 0.00 C ATOM 3120 CD ARG A 200 18.098 -29.677 -4.956 1.00 0.00 C ATOM 3121 NE ARG A 200 19.210 -30.475 -4.421 1.00 0.00 N ATOM 3122 CZ ARG A 200 20.490 -30.100 -4.376 1.00 0.00 C ATOM 3123 NH1 ARG A 200 20.886 -28.934 -4.869 1.00 0.00 N ATOM 3124 NH2 ARG A 200 21.402 -30.924 -3.855 1.00 0.00 N ATOM 3125 H ARG A 200 15.985 -32.532 -2.974 1.00 0.00 H ATOM 3126 HA ARG A 200 14.254 -31.232 -4.788 1.00 0.00 H ATOM 3127 1HB ARG A 200 17.120 -32.164 -5.160 1.00 0.00 H ATOM 3128 2HB ARG A 200 16.275 -31.124 -6.296 1.00 0.00 H ATOM 3129 1HG ARG A 200 16.004 -29.421 -4.558 1.00 0.00 H ATOM 3130 2HG ARG A 200 16.851 -30.476 -3.400 1.00 0.00 H ATOM 3131 1HD ARG A 200 18.124 -29.728 -6.043 1.00 0.00 H ATOM 3132 2HD ARG A 200 18.225 -28.644 -4.636 1.00 0.00 H ATOM 3133 HE ARG A 200 18.996 -31.393 -4.053 1.00 0.00 H ATOM 3134 1HH1 ARG A 200 20.213 -28.310 -5.290 1.00 0.00 H ATOM 3135 2HH1 ARG A 200 21.860 -28.670 -4.824 1.00 0.00 H ATOM 3136 1HH2 ARG A 200 21.121 -31.827 -3.497 1.00 0.00 H ATOM 3137 2HH2 ARG A 200 22.371 -30.645 -3.817 1.00 0.00 H ATOM 3138 N ARG A 201 15.020 -34.258 -5.754 1.00 0.00 N ATOM 3139 CA ARG A 201 14.705 -35.324 -6.704 1.00 0.00 C ATOM 3140 C ARG A 201 13.210 -35.615 -6.794 1.00 0.00 C ATOM 3141 O ARG A 201 12.739 -36.104 -7.812 1.00 0.00 O ATOM 3142 CB ARG A 201 15.453 -36.614 -6.344 1.00 0.00 C ATOM 3143 CG ARG A 201 14.998 -37.277 -5.049 1.00 0.00 C ATOM 3144 CD ARG A 201 15.860 -38.488 -4.716 1.00 0.00 C ATOM 3145 NE ARG A 201 15.505 -39.040 -3.419 1.00 0.00 N ATOM 3146 CZ ARG A 201 16.014 -40.150 -2.882 1.00 0.00 C ATOM 3147 NH1 ARG A 201 16.919 -40.876 -3.517 1.00 0.00 N ATOM 3148 NH2 ARG A 201 15.590 -40.539 -1.695 1.00 0.00 N ATOM 3149 H ARG A 201 15.619 -34.462 -4.966 1.00 0.00 H ATOM 3150 HA ARG A 201 15.022 -35.007 -7.698 1.00 0.00 H ATOM 3151 1HB ARG A 201 15.332 -37.340 -7.147 1.00 0.00 H ATOM 3152 2HB ARG A 201 16.518 -36.403 -6.250 1.00 0.00 H ATOM 3153 1HG ARG A 201 15.072 -36.564 -4.228 1.00 0.00 H ATOM 3154 2HG ARG A 201 13.964 -37.606 -5.152 1.00 0.00 H ATOM 3155 1HD ARG A 201 15.715 -39.258 -5.474 1.00 0.00 H ATOM 3156 2HD ARG A 201 16.909 -38.193 -4.695 1.00 0.00 H ATOM 3157 HE ARG A 201 14.814 -38.544 -2.871 1.00 0.00 H ATOM 3158 1HH1 ARG A 201 17.240 -40.595 -4.433 1.00 0.00 H ATOM 3159 2HH1 ARG A 201 17.287 -41.713 -3.088 1.00 0.00 H ATOM 3160 1HH2 ARG A 201 14.888 -39.998 -1.207 1.00 0.00 H ATOM 3161 2HH2 ARG A 201 15.964 -41.376 -1.276 1.00 0.00 H ATOM 3162 N ASP A 202 12.474 -35.316 -5.729 1.00 0.00 N ATOM 3163 CA ASP A 202 11.053 -35.650 -5.654 1.00 0.00 C ATOM 3164 C ASP A 202 10.171 -34.633 -6.408 1.00 0.00 C ATOM 3165 O ASP A 202 9.194 -35.022 -7.036 1.00 0.00 O ATOM 3166 CB ASP A 202 10.648 -35.818 -4.192 1.00 0.00 C ATOM 3167 CG ASP A 202 11.370 -36.998 -3.534 1.00 0.00 C ATOM 3168 OD1 ASP A 202 10.981 -38.166 -3.810 1.00 0.00 O ATOM 3169 OD2 ASP A 202 12.350 -36.761 -2.780 1.00 0.00 O ATOM 3170 H ASP A 202 12.910 -34.845 -4.950 1.00 0.00 H ATOM 3171 HA ASP A 202 10.890 -36.591 -6.181 1.00 0.00 H ATOM 3172 1HB ASP A 202 10.879 -34.905 -3.643 1.00 0.00 H ATOM 3173 2HB ASP A 202 9.571 -35.975 -4.128 1.00 0.00 H ATOM 3174 N ASP A 203 10.535 -33.350 -6.371 1.00 0.00 N ATOM 3175 CA ASP A 203 9.897 -32.350 -7.235 1.00 0.00 C ATOM 3176 C ASP A 203 10.107 -32.689 -8.711 1.00 0.00 C ATOM 3177 O ASP A 203 9.195 -32.517 -9.516 1.00 0.00 O ATOM 3178 CB ASP A 203 10.419 -30.934 -6.949 1.00 0.00 C ATOM 3179 CG ASP A 203 9.822 -30.317 -5.692 1.00 0.00 C ATOM 3180 OD1 ASP A 203 8.783 -30.822 -5.206 1.00 0.00 O ATOM 3181 OD2 ASP A 203 10.391 -29.310 -5.185 1.00 0.00 O ATOM 3182 H ASP A 203 11.264 -33.059 -5.735 1.00 0.00 H ATOM 3183 HA ASP A 203 8.824 -32.359 -7.042 1.00 0.00 H ATOM 3184 1HB ASP A 203 11.503 -30.961 -6.838 1.00 0.00 H ATOM 3185 2HB ASP A 203 10.192 -30.284 -7.795 1.00 0.00 H ATOM 3186 N MET A 204 11.291 -33.193 -9.049 1.00 0.00 N ATOM 3187 CA MET A 204 11.642 -33.468 -10.430 1.00 0.00 C ATOM 3188 C MET A 204 10.908 -34.710 -10.967 1.00 0.00 C ATOM 3189 O MET A 204 10.366 -34.677 -12.078 1.00 0.00 O ATOM 3190 CB MET A 204 13.166 -33.600 -10.607 1.00 0.00 C ATOM 3191 CG MET A 204 13.970 -32.324 -10.339 1.00 0.00 C ATOM 3192 SD MET A 204 13.462 -30.839 -11.256 1.00 0.00 S ATOM 3193 CE MET A 204 14.097 -31.222 -12.889 1.00 0.00 C ATOM 3194 H MET A 204 11.963 -33.391 -8.322 1.00 0.00 H ATOM 3195 HA MET A 204 11.300 -32.636 -11.046 1.00 0.00 H ATOM 3196 1HB MET A 204 13.545 -34.371 -9.937 1.00 0.00 H ATOM 3197 2HB MET A 204 13.388 -33.917 -11.627 1.00 0.00 H ATOM 3198 1HG MET A 204 13.908 -32.070 -9.281 1.00 0.00 H ATOM 3199 2HG MET A 204 15.017 -32.496 -10.586 1.00 0.00 H ATOM 3200 1HE MET A 204 13.864 -30.404 -13.571 1.00 0.00 H ATOM 3201 2HE MET A 204 15.178 -31.355 -12.837 1.00 0.00 H ATOM 3202 3HE MET A 204 13.635 -32.140 -13.254 1.00 0.00 H ATOM 3203 N GLU A 205 10.869 -35.781 -10.179 1.00 0.00 N ATOM 3204 CA GLU A 205 10.097 -36.967 -10.538 1.00 0.00 C ATOM 3205 C GLU A 205 8.619 -36.628 -10.719 1.00 0.00 C ATOM 3206 O GLU A 205 7.976 -37.108 -11.649 1.00 0.00 O ATOM 3207 CB GLU A 205 10.256 -38.051 -9.470 1.00 0.00 C ATOM 3208 CG GLU A 205 9.516 -39.346 -9.774 1.00 0.00 C ATOM 3209 CD GLU A 205 9.740 -40.405 -8.730 1.00 0.00 C ATOM 3210 OE1 GLU A 205 10.705 -40.310 -8.010 1.00 0.00 O ATOM 3211 OE2 GLU A 205 8.944 -41.311 -8.653 1.00 0.00 O ATOM 3212 H GLU A 205 11.385 -35.775 -9.310 1.00 0.00 H ATOM 3213 HA GLU A 205 10.469 -37.345 -11.491 1.00 0.00 H ATOM 3214 1HB GLU A 205 11.313 -38.290 -9.349 1.00 0.00 H ATOM 3215 2HB GLU A 205 9.893 -37.675 -8.514 1.00 0.00 H ATOM 3216 1HG GLU A 205 8.449 -39.136 -9.840 1.00 0.00 H ATOM 3217 2HG GLU A 205 9.845 -39.722 -10.741 1.00 0.00 H ATOM 3218 N SER A 206 8.092 -35.787 -9.835 1.00 0.00 N ATOM 3219 CA SER A 206 6.708 -35.347 -9.934 1.00 0.00 C ATOM 3220 C SER A 206 6.399 -34.635 -11.235 1.00 0.00 C ATOM 3221 O SER A 206 5.375 -34.914 -11.860 1.00 0.00 O ATOM 3222 CB SER A 206 6.382 -34.429 -8.772 1.00 0.00 C ATOM 3223 OG SER A 206 6.503 -35.103 -7.550 1.00 0.00 O ATOM 3224 H SER A 206 8.664 -35.445 -9.077 1.00 0.00 H ATOM 3225 HA SER A 206 6.064 -36.227 -9.922 1.00 0.00 H ATOM 3226 1HB SER A 206 7.054 -33.572 -8.785 1.00 0.00 H ATOM 3227 2HB SER A 206 5.366 -34.050 -8.881 1.00 0.00 H ATOM 3228 HG SER A 206 7.436 -35.075 -7.324 1.00 0.00 H ATOM 3229 N LEU A 207 7.283 -33.725 -11.640 1.00 0.00 N ATOM 3230 CA LEU A 207 7.161 -33.069 -12.939 1.00 0.00 C ATOM 3231 C LEU A 207 7.114 -34.081 -14.103 1.00 0.00 C ATOM 3232 O LEU A 207 6.359 -33.901 -15.059 1.00 0.00 O ATOM 3233 CB LEU A 207 8.334 -32.102 -13.141 1.00 0.00 C ATOM 3234 CG LEU A 207 8.368 -31.369 -14.488 1.00 0.00 C ATOM 3235 CD1 LEU A 207 7.095 -30.550 -14.654 1.00 0.00 C ATOM 3236 CD2 LEU A 207 9.601 -30.480 -14.553 1.00 0.00 C ATOM 3237 H LEU A 207 8.055 -33.481 -11.036 1.00 0.00 H ATOM 3238 HA LEU A 207 6.217 -32.525 -12.965 1.00 0.00 H ATOM 3239 1HB LEU A 207 8.303 -31.349 -12.355 1.00 0.00 H ATOM 3240 2HB LEU A 207 9.265 -32.660 -13.044 1.00 0.00 H ATOM 3241 HG LEU A 207 8.404 -32.098 -15.298 1.00 0.00 H ATOM 3242 1HD1 LEU A 207 7.118 -30.030 -15.611 1.00 0.00 H ATOM 3243 2HD1 LEU A 207 6.230 -31.214 -14.624 1.00 0.00 H ATOM 3244 3HD1 LEU A 207 7.023 -29.823 -13.846 1.00 0.00 H ATOM 3245 1HD2 LEU A 207 9.626 -29.960 -15.510 1.00 0.00 H ATOM 3246 2HD2 LEU A 207 9.566 -29.750 -13.744 1.00 0.00 H ATOM 3247 3HD2 LEU A 207 10.497 -31.094 -14.450 1.00 0.00 H ATOM 3248 N GLY A 208 7.945 -35.109 -14.037 1.00 0.00 N ATOM 3249 CA GLY A 208 7.924 -36.178 -15.034 1.00 0.00 C ATOM 3250 C GLY A 208 6.554 -36.822 -15.196 1.00 0.00 C ATOM 3251 O GLY A 208 6.134 -37.094 -16.315 1.00 0.00 O ATOM 3252 H GLY A 208 8.610 -35.156 -13.279 1.00 0.00 H ATOM 3253 1HA GLY A 208 8.240 -35.782 -16.000 1.00 0.00 H ATOM 3254 2HA GLY A 208 8.641 -36.950 -14.754 1.00 0.00 H ATOM 3255 N TYR A 209 5.868 -37.077 -14.081 1.00 0.00 N ATOM 3256 CA TYR A 209 4.508 -37.624 -14.129 1.00 0.00 C ATOM 3257 C TYR A 209 3.524 -36.613 -14.690 1.00 0.00 C ATOM 3258 O TYR A 209 2.616 -36.996 -15.416 1.00 0.00 O ATOM 3259 CB TYR A 209 4.042 -38.173 -12.763 1.00 0.00 C ATOM 3260 CG TYR A 209 4.904 -39.314 -12.214 1.00 0.00 C ATOM 3261 CD1 TYR A 209 5.594 -40.196 -13.066 1.00 0.00 C ATOM 3262 CD2 TYR A 209 5.025 -39.516 -10.841 1.00 0.00 C ATOM 3263 CE1 TYR A 209 6.393 -41.220 -12.551 1.00 0.00 C ATOM 3264 CE2 TYR A 209 5.817 -40.534 -10.322 1.00 0.00 C ATOM 3265 CZ TYR A 209 6.495 -41.384 -11.174 1.00 0.00 C ATOM 3266 OH TYR A 209 7.286 -42.380 -10.649 1.00 0.00 O ATOM 3267 H TYR A 209 6.292 -36.890 -13.184 1.00 0.00 H ATOM 3268 HA TYR A 209 4.493 -38.451 -14.840 1.00 0.00 H ATOM 3269 1HB TYR A 209 4.045 -37.367 -12.027 1.00 0.00 H ATOM 3270 2HB TYR A 209 3.019 -38.536 -12.847 1.00 0.00 H ATOM 3271 HD1 TYR A 209 5.509 -40.088 -14.148 1.00 0.00 H ATOM 3272 HD2 TYR A 209 4.492 -38.866 -10.146 1.00 0.00 H ATOM 3273 HE1 TYR A 209 6.919 -41.892 -13.228 1.00 0.00 H ATOM 3274 HE2 TYR A 209 5.902 -40.663 -9.242 1.00 0.00 H ATOM 3275 HH TYR A 209 7.846 -42.012 -9.961 1.00 0.00 H ATOM 3276 N VAL A 210 3.721 -35.330 -14.386 1.00 0.00 N ATOM 3277 CA VAL A 210 2.892 -34.267 -14.979 1.00 0.00 C ATOM 3278 C VAL A 210 3.077 -34.201 -16.506 1.00 0.00 C ATOM 3279 O VAL A 210 2.092 -34.091 -17.253 1.00 0.00 O ATOM 3280 CB VAL A 210 3.253 -32.903 -14.361 1.00 0.00 C ATOM 3281 CG1 VAL A 210 2.539 -31.779 -15.097 1.00 0.00 C ATOM 3282 CG2 VAL A 210 2.895 -32.893 -12.882 1.00 0.00 C ATOM 3283 H VAL A 210 4.452 -35.079 -13.737 1.00 0.00 H ATOM 3284 HA VAL A 210 1.843 -34.511 -14.809 1.00 0.00 H ATOM 3285 HB VAL A 210 4.324 -32.733 -14.477 1.00 0.00 H ATOM 3286 1HG1 VAL A 210 2.805 -30.822 -14.647 1.00 0.00 H ATOM 3287 2HG1 VAL A 210 2.838 -31.784 -16.145 1.00 0.00 H ATOM 3288 3HG1 VAL A 210 1.461 -31.925 -15.025 1.00 0.00 H ATOM 3289 1HG2 VAL A 210 3.153 -31.926 -12.452 1.00 0.00 H ATOM 3290 2HG2 VAL A 210 1.825 -33.068 -12.767 1.00 0.00 H ATOM 3291 3HG2 VAL A 210 3.449 -33.678 -12.369 1.00 0.00 H ATOM 3292 N LEU A 211 4.324 -34.288 -16.970 1.00 0.00 N ATOM 3293 CA LEU A 211 4.594 -34.259 -18.401 1.00 0.00 C ATOM 3294 C LEU A 211 3.952 -35.464 -19.105 1.00 0.00 C ATOM 3295 O LEU A 211 3.347 -35.309 -20.169 1.00 0.00 O ATOM 3296 CB LEU A 211 6.107 -34.252 -18.651 1.00 0.00 C ATOM 3297 CG LEU A 211 6.838 -32.959 -18.267 1.00 0.00 C ATOM 3298 CD1 LEU A 211 8.342 -33.176 -18.366 1.00 0.00 C ATOM 3299 CD2 LEU A 211 6.388 -31.830 -19.182 1.00 0.00 C ATOM 3300 H LEU A 211 5.096 -34.374 -16.325 1.00 0.00 H ATOM 3301 HA LEU A 211 4.134 -33.366 -18.822 1.00 0.00 H ATOM 3302 1HB LEU A 211 6.557 -35.067 -18.086 1.00 0.00 H ATOM 3303 2HB LEU A 211 6.286 -34.430 -19.711 1.00 0.00 H ATOM 3304 HG LEU A 211 6.607 -32.703 -17.233 1.00 0.00 H ATOM 3305 1HD1 LEU A 211 8.862 -32.259 -18.093 1.00 0.00 H ATOM 3306 2HD1 LEU A 211 8.640 -33.976 -17.688 1.00 0.00 H ATOM 3307 3HD1 LEU A 211 8.603 -33.451 -19.387 1.00 0.00 H ATOM 3308 1HD2 LEU A 211 6.907 -30.910 -18.908 1.00 0.00 H ATOM 3309 2HD2 LEU A 211 6.621 -32.084 -20.216 1.00 0.00 H ATOM 3310 3HD2 LEU A 211 5.313 -31.684 -19.077 1.00 0.00 H ATOM 3311 N MET A 212 4.060 -36.645 -18.494 1.00 0.00 N ATOM 3312 CA MET A 212 3.433 -37.856 -19.040 1.00 0.00 C ATOM 3313 C MET A 212 1.899 -37.850 -18.948 1.00 0.00 C ATOM 3314 O MET A 212 1.231 -38.446 -19.791 1.00 0.00 O ATOM 3315 CB MET A 212 3.992 -39.084 -18.325 1.00 0.00 C ATOM 3316 CG MET A 212 5.438 -39.411 -18.671 1.00 0.00 C ATOM 3317 SD MET A 212 5.747 -39.399 -20.448 1.00 0.00 S ATOM 3318 CE MET A 212 4.512 -40.564 -21.015 1.00 0.00 C ATOM 3319 H MET A 212 4.586 -36.708 -17.634 1.00 0.00 H ATOM 3320 HA MET A 212 3.637 -37.898 -20.110 1.00 0.00 H ATOM 3321 1HB MET A 212 3.931 -38.937 -17.248 1.00 0.00 H ATOM 3322 2HB MET A 212 3.383 -39.956 -18.571 1.00 0.00 H ATOM 3323 1HG MET A 212 6.097 -38.684 -18.201 1.00 0.00 H ATOM 3324 2HG MET A 212 5.690 -40.399 -18.285 1.00 0.00 H ATOM 3325 1HE MET A 212 4.576 -40.665 -22.099 1.00 0.00 H ATOM 3326 2HE MET A 212 4.686 -41.535 -20.549 1.00 0.00 H ATOM 3327 3HE MET A 212 3.519 -40.203 -20.743 1.00 0.00 H ATOM 3328 N TYR A 213 1.362 -37.187 -17.930 1.00 0.00 N ATOM 3329 CA TYR A 213 -0.064 -36.908 -17.828 1.00 0.00 C ATOM 3330 C TYR A 213 -0.557 -36.132 -19.052 1.00 0.00 C ATOM 3331 O TYR A 213 -1.529 -36.545 -19.686 1.00 0.00 O ATOM 3332 CB TYR A 213 -0.346 -36.178 -16.517 1.00 0.00 C ATOM 3333 CG TYR A 213 -1.716 -35.568 -16.339 1.00 0.00 C ATOM 3334 CD1 TYR A 213 -2.811 -36.348 -15.939 1.00 0.00 C ATOM 3335 CD2 TYR A 213 -1.907 -34.201 -16.505 1.00 0.00 C ATOM 3336 CE1 TYR A 213 -4.064 -35.776 -15.750 1.00 0.00 C ATOM 3337 CE2 TYR A 213 -3.148 -33.620 -16.325 1.00 0.00 C ATOM 3338 CZ TYR A 213 -4.218 -34.406 -15.938 1.00 0.00 C ATOM 3339 OH TYR A 213 -5.431 -33.810 -15.744 1.00 0.00 O ATOM 3340 H TYR A 213 1.979 -36.866 -17.197 1.00 0.00 H ATOM 3341 HA TYR A 213 -0.603 -37.856 -17.833 1.00 0.00 H ATOM 3342 1HB TYR A 213 -0.208 -36.864 -15.681 1.00 0.00 H ATOM 3343 2HB TYR A 213 0.367 -35.364 -16.393 1.00 0.00 H ATOM 3344 HD1 TYR A 213 -2.687 -37.418 -15.774 1.00 0.00 H ATOM 3345 HD2 TYR A 213 -1.068 -33.563 -16.782 1.00 0.00 H ATOM 3346 HE1 TYR A 213 -4.904 -36.395 -15.438 1.00 0.00 H ATOM 3347 HE2 TYR A 213 -3.278 -32.550 -16.490 1.00 0.00 H ATOM 3348 HH TYR A 213 -5.303 -32.873 -15.574 1.00 0.00 H ATOM 3349 N PHE A 214 0.139 -35.048 -19.403 1.00 0.00 N ATOM 3350 CA PHE A 214 -0.190 -34.266 -20.597 1.00 0.00 C ATOM 3351 C PHE A 214 -0.025 -35.065 -21.904 1.00 0.00 C ATOM 3352 O PHE A 214 -0.844 -34.942 -22.801 1.00 0.00 O ATOM 3353 CB PHE A 214 0.658 -32.976 -20.690 1.00 0.00 C ATOM 3354 CG PHE A 214 0.375 -31.944 -19.617 1.00 0.00 C ATOM 3355 CD1 PHE A 214 -0.896 -31.757 -19.087 1.00 0.00 C ATOM 3356 CD2 PHE A 214 1.400 -31.129 -19.156 1.00 0.00 C ATOM 3357 CE1 PHE A 214 -1.132 -30.801 -18.109 1.00 0.00 C ATOM 3358 CE2 PHE A 214 1.166 -30.153 -18.194 1.00 0.00 C ATOM 3359 CZ PHE A 214 -0.101 -29.995 -17.664 1.00 0.00 C ATOM 3360 H PHE A 214 0.915 -34.760 -18.824 1.00 0.00 H ATOM 3361 HA PHE A 214 -1.240 -33.976 -20.543 1.00 0.00 H ATOM 3362 1HB PHE A 214 1.716 -33.231 -20.629 1.00 0.00 H ATOM 3363 2HB PHE A 214 0.491 -32.500 -21.656 1.00 0.00 H ATOM 3364 HD1 PHE A 214 -1.719 -32.373 -19.447 1.00 0.00 H ATOM 3365 HD2 PHE A 214 2.400 -31.253 -19.574 1.00 0.00 H ATOM 3366 HE1 PHE A 214 -2.132 -30.686 -17.692 1.00 0.00 H ATOM 3367 HE2 PHE A 214 1.980 -29.511 -17.857 1.00 0.00 H ATOM 3368 HZ PHE A 214 -0.289 -29.241 -16.902 1.00 0.00 H ATOM 3369 N ASN A 215 1.035 -35.856 -22.015 1.00 0.00 N ATOM 3370 CA ASN A 215 1.274 -36.673 -23.208 1.00 0.00 C ATOM 3371 C ASN A 215 0.216 -37.793 -23.376 1.00 0.00 C ATOM 3372 O ASN A 215 -0.327 -37.983 -24.467 1.00 0.00 O ATOM 3373 CB ASN A 215 2.672 -37.262 -23.161 1.00 0.00 C ATOM 3374 CG ASN A 215 3.731 -36.270 -23.557 1.00 0.00 C ATOM 3375 OD1 ASN A 215 3.441 -35.265 -24.218 1.00 0.00 O ATOM 3376 ND2 ASN A 215 4.951 -36.531 -23.167 1.00 0.00 N ATOM 3377 H ASN A 215 1.696 -35.894 -21.252 1.00 0.00 H ATOM 3378 HA ASN A 215 1.213 -36.029 -24.086 1.00 0.00 H ATOM 3379 1HB ASN A 215 2.884 -37.618 -22.152 1.00 0.00 H ATOM 3380 2HB ASN A 215 2.728 -38.121 -23.830 1.00 0.00 H ATOM 3381 1HD2 ASN A 215 5.697 -35.906 -23.401 1.00 0.00 H ATOM 3382 2HD2 ASN A 215 5.140 -37.355 -22.633 1.00 0.00 H ATOM 3383 N ARG A 216 -0.065 -38.513 -22.292 1.00 0.00 N ATOM 3384 CA ARG A 216 -0.997 -39.652 -22.316 1.00 0.00 C ATOM 3385 C ARG A 216 -2.470 -39.260 -22.192 1.00 0.00 C ATOM 3386 O ARG A 216 -3.342 -40.040 -22.580 1.00 0.00 O ATOM 3387 CB ARG A 216 -0.684 -40.621 -21.179 1.00 0.00 C ATOM 3388 CG ARG A 216 0.660 -41.318 -21.278 1.00 0.00 C ATOM 3389 CD ARG A 216 0.945 -42.088 -20.000 1.00 0.00 C ATOM 3390 NE ARG A 216 -0.116 -43.049 -19.718 1.00 0.00 N ATOM 3391 CZ ARG A 216 -0.098 -44.341 -20.046 1.00 0.00 C ATOM 3392 NH1 ARG A 216 0.945 -44.894 -20.656 1.00 0.00 N ATOM 3393 NH2 ARG A 216 -1.147 -45.100 -19.742 1.00 0.00 N ATOM 3394 H ARG A 216 0.383 -38.262 -21.423 1.00 0.00 H ATOM 3395 HA ARG A 216 -0.878 -40.177 -23.264 1.00 0.00 H ATOM 3396 1HB ARG A 216 -0.707 -40.088 -20.229 1.00 0.00 H ATOM 3397 2HB ARG A 216 -1.450 -41.395 -21.139 1.00 0.00 H ATOM 3398 1HG ARG A 216 0.650 -42.011 -22.119 1.00 0.00 H ATOM 3399 2HG ARG A 216 1.444 -40.574 -21.429 1.00 0.00 H ATOM 3400 1HD ARG A 216 1.886 -42.627 -20.103 1.00 0.00 H ATOM 3401 2HD ARG A 216 1.016 -41.393 -19.164 1.00 0.00 H ATOM 3402 HE ARG A 216 -0.937 -42.713 -19.234 1.00 0.00 H ATOM 3403 1HH1 ARG A 216 1.753 -44.333 -20.885 1.00 0.00 H ATOM 3404 2HH1 ARG A 216 0.929 -45.876 -20.892 1.00 0.00 H ATOM 3405 1HH2 ARG A 216 -1.942 -44.696 -19.268 1.00 0.00 H ATOM 3406 2HH2 ARG A 216 -1.147 -46.079 -19.983 1.00 0.00 H ATOM 3407 N THR A 217 -2.728 -38.070 -21.643 1.00 0.00 N ATOM 3408 CA THR A 217 -4.055 -37.593 -21.200 1.00 0.00 C ATOM 3409 C THR A 217 -4.579 -38.300 -19.943 1.00 0.00 C ATOM 3410 O THR A 217 -5.575 -37.862 -19.368 1.00 0.00 O ATOM 3411 CB THR A 217 -5.090 -37.754 -22.329 1.00 0.00 C ATOM 3412 OG1 THR A 217 -5.485 -39.129 -22.425 1.00 0.00 O ATOM 3413 CG2 THR A 217 -4.505 -37.304 -23.659 1.00 0.00 C ATOM 3414 H THR A 217 -1.927 -37.465 -21.535 1.00 0.00 H ATOM 3415 HA THR A 217 -3.954 -36.565 -20.850 1.00 0.00 H ATOM 3416 HB THR A 217 -5.971 -37.153 -22.103 1.00 0.00 H ATOM 3417 HG1 THR A 217 -4.816 -39.620 -22.909 1.00 0.00 H ATOM 3418 1HG2 THR A 217 -5.251 -37.424 -24.444 1.00 0.00 H ATOM 3419 2HG2 THR A 217 -4.215 -36.256 -23.591 1.00 0.00 H ATOM 3420 3HG2 THR A 217 -3.630 -37.908 -23.894 1.00 0.00 H ATOM 3421 N SER A 218 -3.926 -39.389 -19.523 1.00 0.00 N ATOM 3422 CA SER A 218 -4.186 -40.013 -18.225 1.00 0.00 C ATOM 3423 C SER A 218 -2.996 -40.864 -17.800 1.00 0.00 C ATOM 3424 O SER A 218 -2.217 -41.326 -18.642 1.00 0.00 O ATOM 3425 CB SER A 218 -5.438 -40.865 -18.289 1.00 0.00 C ATOM 3426 OG SER A 218 -5.256 -41.961 -19.142 1.00 0.00 O ATOM 3427 H SER A 218 -3.227 -39.791 -20.131 1.00 0.00 H ATOM 3428 HA SER A 218 -4.365 -39.225 -17.492 1.00 0.00 H ATOM 3429 1HB SER A 218 -5.689 -41.218 -17.289 1.00 0.00 H ATOM 3430 2HB SER A 218 -6.272 -40.261 -18.641 1.00 0.00 H ATOM 3431 HG SER A 218 -5.893 -41.852 -19.853 1.00 0.00 H ATOM 3432 N LEU A 219 -2.869 -41.092 -16.503 1.00 0.00 N ATOM 3433 CA LEU A 219 -1.814 -41.966 -15.965 1.00 0.00 C ATOM 3434 C LEU A 219 -2.428 -43.324 -15.589 1.00 0.00 C ATOM 3435 O LEU A 219 -3.602 -43.386 -15.229 1.00 0.00 O ATOM 3436 CB LEU A 219 -1.150 -41.328 -14.739 1.00 0.00 C ATOM 3437 CG LEU A 219 -0.440 -39.990 -14.987 1.00 0.00 C ATOM 3438 CD1 LEU A 219 -0.028 -39.378 -13.655 1.00 0.00 C ATOM 3439 CD2 LEU A 219 0.769 -40.215 -15.884 1.00 0.00 C ATOM 3440 H LEU A 219 -3.516 -40.652 -15.864 1.00 0.00 H ATOM 3441 HA LEU A 219 -1.055 -42.105 -16.734 1.00 0.00 H ATOM 3442 1HB LEU A 219 -1.910 -41.163 -13.978 1.00 0.00 H ATOM 3443 2HB LEU A 219 -0.413 -42.025 -14.341 1.00 0.00 H ATOM 3444 HG LEU A 219 -1.129 -39.298 -15.474 1.00 0.00 H ATOM 3445 1HD1 LEU A 219 0.476 -38.428 -13.831 1.00 0.00 H ATOM 3446 2HD1 LEU A 219 -0.913 -39.210 -13.043 1.00 0.00 H ATOM 3447 3HD1 LEU A 219 0.649 -40.057 -13.138 1.00 0.00 H ATOM 3448 1HD2 LEU A 219 1.272 -39.265 -16.060 1.00 0.00 H ATOM 3449 2HD2 LEU A 219 1.457 -40.906 -15.398 1.00 0.00 H ATOM 3450 3HD2 LEU A 219 0.443 -40.637 -16.834 1.00 0.00 H ATOM 3451 N PRO A 220 -1.638 -44.411 -15.650 1.00 0.00 N ATOM 3452 CA PRO A 220 -2.163 -45.746 -15.329 1.00 0.00 C ATOM 3453 C PRO A 220 -2.781 -45.885 -13.929 1.00 0.00 C ATOM 3454 O PRO A 220 -3.540 -46.819 -13.674 1.00 0.00 O ATOM 3455 CB PRO A 220 -0.911 -46.619 -15.463 1.00 0.00 C ATOM 3456 CG PRO A 220 -0.070 -45.902 -16.463 1.00 0.00 C ATOM 3457 CD PRO A 220 -0.259 -44.445 -16.134 1.00 0.00 C ATOM 3458 HA PRO A 220 -2.938 -46.015 -16.061 1.00 0.00 H ATOM 3459 1HB PRO A 220 -0.418 -46.721 -14.485 1.00 0.00 H ATOM 3460 2HB PRO A 220 -1.192 -47.632 -15.789 1.00 0.00 H ATOM 3461 1HG PRO A 220 0.978 -46.223 -16.377 1.00 0.00 H ATOM 3462 2HG PRO A 220 -0.397 -46.152 -17.483 1.00 0.00 H ATOM 3463 1HD PRO A 220 0.456 -44.149 -15.351 1.00 0.00 H ATOM 3464 2HD PRO A 220 -0.111 -43.842 -17.042 1.00 0.00 H ATOM 3465 N TRP A 221 -2.447 -44.964 -13.036 1.00 0.00 N ATOM 3466 CA TRP A 221 -2.912 -45.015 -11.668 1.00 0.00 C ATOM 3467 C TRP A 221 -4.055 -44.055 -11.409 1.00 0.00 C ATOM 3468 O TRP A 221 -4.237 -43.658 -10.274 1.00 0.00 O ATOM 3469 CB TRP A 221 -1.761 -44.807 -10.664 1.00 0.00 C ATOM 3470 CG TRP A 221 -0.830 -43.670 -10.930 1.00 0.00 C ATOM 3471 CD1 TRP A 221 -0.930 -42.388 -10.474 1.00 0.00 C ATOM 3472 CD2 TRP A 221 0.369 -43.731 -11.705 1.00 0.00 C ATOM 3473 NE1 TRP A 221 0.134 -41.641 -10.924 1.00 0.00 N ATOM 3474 CE2 TRP A 221 0.947 -42.445 -11.684 1.00 0.00 C ATOM 3475 CE3 TRP A 221 1.007 -44.751 -12.422 1.00 0.00 C ATOM 3476 CZ2 TRP A 221 2.141 -42.154 -12.349 1.00 0.00 C ATOM 3477 CZ3 TRP A 221 2.191 -44.463 -13.086 1.00 0.00 C ATOM 3478 CH2 TRP A 221 2.748 -43.173 -13.041 1.00 0.00 C ATOM 3479 H TRP A 221 -1.848 -44.203 -13.324 1.00 0.00 H ATOM 3480 HA TRP A 221 -3.344 -45.999 -11.486 1.00 0.00 H ATOM 3481 1HB TRP A 221 -2.172 -44.644 -9.668 1.00 0.00 H ATOM 3482 2HB TRP A 221 -1.148 -45.707 -10.622 1.00 0.00 H ATOM 3483 HD1 TRP A 221 -1.735 -42.012 -9.846 1.00 0.00 H ATOM 3484 HE1 TRP A 221 0.290 -40.663 -10.728 1.00 0.00 H ATOM 3485 HE3 TRP A 221 0.581 -45.753 -12.455 1.00 0.00 H ATOM 3486 HZ2 TRP A 221 2.588 -41.160 -12.327 1.00 0.00 H ATOM 3487 HZ3 TRP A 221 2.680 -45.262 -13.645 1.00 0.00 H ATOM 3488 HH2 TRP A 221 3.684 -42.980 -13.568 1.00 0.00 H ATOM 3489 N GLN A 222 -4.826 -43.692 -12.439 1.00 0.00 N ATOM 3490 CA GLN A 222 -6.089 -42.961 -12.252 1.00 0.00 C ATOM 3491 C GLN A 222 -7.311 -43.904 -12.220 1.00 0.00 C ATOM 3492 O GLN A 222 -7.283 -44.983 -12.799 1.00 0.00 O ATOM 3493 CB GLN A 222 -6.269 -41.839 -13.309 1.00 0.00 C ATOM 3494 CG GLN A 222 -5.267 -40.689 -13.211 1.00 0.00 C ATOM 3495 CD GLN A 222 -5.504 -39.571 -14.216 1.00 0.00 C ATOM 3496 OE1 GLN A 222 -4.742 -39.408 -15.168 1.00 0.00 O ATOM 3497 NE2 GLN A 222 -6.550 -38.781 -13.993 1.00 0.00 N ATOM 3498 H GLN A 222 -4.529 -43.930 -13.375 1.00 0.00 H ATOM 3499 HA GLN A 222 -6.076 -42.495 -11.266 1.00 0.00 H ATOM 3500 1HB GLN A 222 -6.184 -42.265 -14.309 1.00 0.00 H ATOM 3501 2HB GLN A 222 -7.268 -41.412 -13.219 1.00 0.00 H ATOM 3502 1HG GLN A 222 -5.326 -40.252 -12.215 1.00 0.00 H ATOM 3503 2HG GLN A 222 -4.264 -41.079 -13.388 1.00 0.00 H ATOM 3504 1HE2 GLN A 222 -6.753 -38.031 -14.623 1.00 0.00 H ATOM 3505 2HE2 GLN A 222 -7.135 -38.937 -13.198 1.00 0.00 H ATOM 3506 N GLY A 223 -8.378 -43.468 -11.559 1.00 0.00 N ATOM 3507 CA GLY A 223 -9.587 -44.272 -11.350 1.00 0.00 C ATOM 3508 C GLY A 223 -9.605 -45.379 -10.301 1.00 0.00 C ATOM 3509 O GLY A 223 -10.549 -46.169 -10.277 1.00 0.00 O ATOM 3510 H GLY A 223 -8.341 -42.530 -11.185 1.00 0.00 H ATOM 3511 1HA GLY A 223 -10.417 -43.619 -11.079 1.00 0.00 H ATOM 3512 2HA GLY A 223 -9.859 -44.768 -12.281 1.00 0.00 H ATOM 3513 N LEU A 224 -8.589 -45.447 -9.442 1.00 0.00 N ATOM 3514 CA LEU A 224 -8.491 -46.498 -8.419 1.00 0.00 C ATOM 3515 C LEU A 224 -9.336 -46.176 -7.195 1.00 0.00 C ATOM 3516 O LEU A 224 -9.443 -45.018 -6.801 1.00 0.00 O ATOM 3517 CB LEU A 224 -7.046 -46.704 -7.974 1.00 0.00 C ATOM 3518 CG LEU A 224 -6.033 -47.067 -9.052 1.00 0.00 C ATOM 3519 CD1 LEU A 224 -4.636 -47.021 -8.457 1.00 0.00 C ATOM 3520 CD2 LEU A 224 -6.326 -48.440 -9.630 1.00 0.00 C ATOM 3521 H LEU A 224 -7.862 -44.748 -9.501 1.00 0.00 H ATOM 3522 HA LEU A 224 -8.854 -47.432 -8.846 1.00 0.00 H ATOM 3523 1HB LEU A 224 -6.693 -45.789 -7.503 1.00 0.00 H ATOM 3524 2HB LEU A 224 -7.021 -47.503 -7.233 1.00 0.00 H ATOM 3525 HG LEU A 224 -6.077 -46.332 -9.855 1.00 0.00 H ATOM 3526 1HD1 LEU A 224 -3.905 -47.279 -9.223 1.00 0.00 H ATOM 3527 2HD1 LEU A 224 -4.431 -46.016 -8.087 1.00 0.00 H ATOM 3528 3HD1 LEU A 224 -4.567 -47.732 -7.635 1.00 0.00 H ATOM 3529 1HD2 LEU A 224 -5.589 -48.676 -10.398 1.00 0.00 H ATOM 3530 2HD2 LEU A 224 -6.277 -49.188 -8.838 1.00 0.00 H ATOM 3531 3HD2 LEU A 224 -7.324 -48.444 -10.071 1.00 0.00 H ATOM 3532 N LYS A 225 -9.918 -47.223 -6.603 1.00 0.00 N ATOM 3533 CA LYS A 225 -10.772 -47.109 -5.414 1.00 0.00 C ATOM 3534 C LYS A 225 -10.303 -48.047 -4.306 1.00 0.00 C ATOM 3535 O LYS A 225 -9.722 -49.101 -4.564 1.00 0.00 O ATOM 3536 CB LYS A 225 -12.231 -47.426 -5.769 1.00 0.00 C ATOM 3537 CG LYS A 225 -12.836 -46.536 -6.845 1.00 0.00 C ATOM 3538 CD LYS A 225 -13.050 -45.109 -6.363 1.00 0.00 C ATOM 3539 CE LYS A 225 -13.735 -44.269 -7.429 1.00 0.00 C ATOM 3540 NZ LYS A 225 -13.968 -42.868 -6.982 1.00 0.00 N ATOM 3541 H LYS A 225 -9.752 -48.135 -7.005 1.00 0.00 H ATOM 3542 HA LYS A 225 -10.718 -46.084 -5.046 1.00 0.00 H ATOM 3543 1HB LYS A 225 -12.306 -48.458 -6.114 1.00 0.00 H ATOM 3544 2HB LYS A 225 -12.851 -47.333 -4.877 1.00 0.00 H ATOM 3545 1HG LYS A 225 -12.175 -46.513 -7.712 1.00 0.00 H ATOM 3546 2HG LYS A 225 -13.798 -46.944 -7.155 1.00 0.00 H ATOM 3547 1HD LYS A 225 -13.666 -45.117 -5.463 1.00 0.00 H ATOM 3548 2HD LYS A 225 -12.087 -44.659 -6.119 1.00 0.00 H ATOM 3549 1HE LYS A 225 -13.119 -44.249 -8.328 1.00 0.00 H ATOM 3550 2HE LYS A 225 -14.695 -44.716 -7.685 1.00 0.00 H ATOM 3551 1HZ LYS A 225 -14.423 -42.349 -7.720 1.00 0.00 H ATOM 3552 2HZ LYS A 225 -14.555 -42.869 -6.160 1.00 0.00 H ATOM 3553 3HZ LYS A 225 -13.083 -42.433 -6.762 1.00 0.00 H ATOM 3554 N ALA A 226 -10.562 -47.637 -3.068 1.00 0.00 N ATOM 3555 CA ALA A 226 -10.204 -48.412 -1.881 1.00 0.00 C ATOM 3556 C ALA A 226 -11.109 -48.011 -0.730 1.00 0.00 C ATOM 3557 O ALA A 226 -11.769 -46.972 -0.784 1.00 0.00 O ATOM 3558 CB ALA A 226 -8.745 -48.178 -1.509 1.00 0.00 C ATOM 3559 H ALA A 226 -11.027 -46.747 -2.953 1.00 0.00 H ATOM 3560 HA ALA A 226 -10.343 -49.468 -2.112 1.00 0.00 H ATOM 3561 1HB ALA A 226 -8.497 -48.763 -0.623 1.00 0.00 H ATOM 3562 2HB ALA A 226 -8.105 -48.483 -2.336 1.00 0.00 H ATOM 3563 3HB ALA A 226 -8.588 -47.121 -1.300 1.00 0.00 H ATOM 3564 N ALA A 227 -11.129 -48.834 0.312 1.00 0.00 N ATOM 3565 CA ALA A 227 -11.952 -48.562 1.497 1.00 0.00 C ATOM 3566 C ALA A 227 -11.556 -47.282 2.213 1.00 0.00 C ATOM 3567 O ALA A 227 -12.415 -46.593 2.753 1.00 0.00 O ATOM 3568 CB ALA A 227 -11.890 -49.735 2.463 1.00 0.00 C ATOM 3569 H ALA A 227 -10.563 -49.671 0.287 1.00 0.00 H ATOM 3570 HA ALA A 227 -12.983 -48.428 1.170 1.00 0.00 H ATOM 3571 1HB ALA A 227 -12.505 -49.519 3.337 1.00 0.00 H ATOM 3572 2HB ALA A 227 -12.263 -50.632 1.969 1.00 0.00 H ATOM 3573 3HB ALA A 227 -10.859 -49.894 2.775 1.00 0.00 H ATOM 3574 N THR A 228 -10.258 -46.979 2.230 1.00 0.00 N ATOM 3575 CA THR A 228 -9.728 -45.827 2.952 1.00 0.00 C ATOM 3576 C THR A 228 -8.821 -44.984 2.064 1.00 0.00 C ATOM 3577 O THR A 228 -8.421 -45.419 0.979 1.00 0.00 O ATOM 3578 CB THR A 228 -8.953 -46.269 4.208 1.00 0.00 C ATOM 3579 OG1 THR A 228 -7.775 -46.986 3.818 1.00 0.00 O ATOM 3580 CG2 THR A 228 -9.820 -47.162 5.082 1.00 0.00 C ATOM 3581 H THR A 228 -9.622 -47.576 1.720 1.00 0.00 H ATOM 3582 HA THR A 228 -10.565 -45.221 3.299 1.00 0.00 H ATOM 3583 HB THR A 228 -8.654 -45.390 4.779 1.00 0.00 H ATOM 3584 HG1 THR A 228 -7.904 -47.924 3.980 1.00 0.00 H ATOM 3585 1HG2 THR A 228 -9.257 -47.465 5.965 1.00 0.00 H ATOM 3586 2HG2 THR A 228 -10.711 -46.615 5.390 1.00 0.00 H ATOM 3587 3HG2 THR A 228 -10.113 -48.047 4.519 1.00 0.00 H ATOM 3588 N LYS A 229 -8.525 -43.773 2.542 1.00 0.00 N ATOM 3589 CA LYS A 229 -7.600 -42.844 1.878 1.00 0.00 C ATOM 3590 C LYS A 229 -6.214 -43.465 1.783 1.00 0.00 C ATOM 3591 O LYS A 229 -5.574 -43.445 0.723 1.00 0.00 O ATOM 3592 CB LYS A 229 -7.532 -41.511 2.625 1.00 0.00 C ATOM 3593 CG LYS A 229 -6.655 -40.460 1.957 1.00 0.00 C ATOM 3594 CD LYS A 229 -6.669 -39.153 2.737 1.00 0.00 C ATOM 3595 CE LYS A 229 -8.027 -38.474 2.658 1.00 0.00 C ATOM 3596 NZ LYS A 229 -8.332 -37.996 1.282 1.00 0.00 N ATOM 3597 H LYS A 229 -8.967 -43.494 3.406 1.00 0.00 H ATOM 3598 HA LYS A 229 -7.992 -42.615 0.886 1.00 0.00 H ATOM 3599 1HB LYS A 229 -8.535 -41.096 2.724 1.00 0.00 H ATOM 3600 2HB LYS A 229 -7.147 -41.677 3.632 1.00 0.00 H ATOM 3601 1HG LYS A 229 -5.630 -40.826 1.896 1.00 0.00 H ATOM 3602 2HG LYS A 229 -7.016 -40.274 0.946 1.00 0.00 H ATOM 3603 1HD LYS A 229 -6.430 -39.351 3.783 1.00 0.00 H ATOM 3604 2HD LYS A 229 -5.913 -38.481 2.332 1.00 0.00 H ATOM 3605 1HE LYS A 229 -8.802 -39.174 2.966 1.00 0.00 H ATOM 3606 2HE LYS A 229 -8.048 -37.622 3.337 1.00 0.00 H ATOM 3607 1HZ LYS A 229 -9.239 -37.553 1.272 1.00 0.00 H ATOM 3608 2HZ LYS A 229 -7.629 -37.331 0.993 1.00 0.00 H ATOM 3609 3HZ LYS A 229 -8.334 -38.780 0.645 1.00 0.00 H ATOM 3610 N LYS A 230 -5.768 -44.017 2.907 1.00 0.00 N ATOM 3611 CA LYS A 230 -4.466 -44.654 2.996 1.00 0.00 C ATOM 3612 C LYS A 230 -4.348 -45.830 2.027 1.00 0.00 C ATOM 3613 O LYS A 230 -3.353 -45.934 1.309 1.00 0.00 O ATOM 3614 CB LYS A 230 -4.202 -45.122 4.428 1.00 0.00 C ATOM 3615 CG LYS A 230 -2.852 -45.796 4.631 1.00 0.00 C ATOM 3616 CD LYS A 230 -2.644 -46.192 6.085 1.00 0.00 C ATOM 3617 CE LYS A 230 -1.321 -46.916 6.280 1.00 0.00 C ATOM 3618 NZ LYS A 230 -1.110 -47.317 7.697 1.00 0.00 N ATOM 3619 H LYS A 230 -6.359 -43.990 3.725 1.00 0.00 H ATOM 3620 HA LYS A 230 -3.705 -43.929 2.703 1.00 0.00 H ATOM 3621 1HB LYS A 230 -4.255 -44.269 5.105 1.00 0.00 H ATOM 3622 2HB LYS A 230 -4.977 -45.828 4.729 1.00 0.00 H ATOM 3623 1HG LYS A 230 -2.794 -46.689 4.008 1.00 0.00 H ATOM 3624 2HG LYS A 230 -2.056 -45.114 4.332 1.00 0.00 H ATOM 3625 1HD LYS A 230 -2.656 -45.298 6.711 1.00 0.00 H ATOM 3626 2HD LYS A 230 -3.456 -46.846 6.403 1.00 0.00 H ATOM 3627 1HE LYS A 230 -1.300 -47.809 5.655 1.00 0.00 H ATOM 3628 2HE LYS A 230 -0.502 -46.266 5.973 1.00 0.00 H ATOM 3629 1HZ LYS A 230 -0.222 -47.793 7.784 1.00 0.00 H ATOM 3630 2HZ LYS A 230 -1.109 -46.495 8.284 1.00 0.00 H ATOM 3631 3HZ LYS A 230 -1.853 -47.936 7.987 1.00 0.00 H ATOM 3632 N GLN A 231 -5.365 -46.689 1.978 1.00 0.00 N ATOM 3633 CA GLN A 231 -5.335 -47.834 1.058 1.00 0.00 C ATOM 3634 C GLN A 231 -5.401 -47.411 -0.415 1.00 0.00 C ATOM 3635 O GLN A 231 -4.782 -48.051 -1.255 1.00 0.00 O ATOM 3636 CB GLN A 231 -6.490 -48.789 1.370 1.00 0.00 C ATOM 3637 CG GLN A 231 -6.321 -49.569 2.663 1.00 0.00 C ATOM 3638 CD GLN A 231 -7.502 -50.476 2.950 1.00 0.00 C ATOM 3639 OE1 GLN A 231 -8.551 -50.375 2.307 1.00 0.00 O ATOM 3640 NE2 GLN A 231 -7.340 -51.368 3.919 1.00 0.00 N ATOM 3641 H GLN A 231 -6.169 -46.559 2.576 1.00 0.00 H ATOM 3642 HA GLN A 231 -4.361 -48.316 1.137 1.00 0.00 H ATOM 3643 1HB GLN A 231 -7.421 -48.225 1.437 1.00 0.00 H ATOM 3644 2HB GLN A 231 -6.599 -49.506 0.556 1.00 0.00 H ATOM 3645 1HG GLN A 231 -5.426 -50.186 2.588 1.00 0.00 H ATOM 3646 2HG GLN A 231 -6.222 -48.864 3.489 1.00 0.00 H ATOM 3647 1HE2 GLN A 231 -8.084 -51.994 4.154 1.00 0.00 H ATOM 3648 2HE2 GLN A 231 -6.473 -51.417 4.415 1.00 0.00 H ATOM 3649 N LYS A 232 -6.137 -46.341 -0.714 1.00 0.00 N ATOM 3650 CA LYS A 232 -6.145 -45.752 -2.059 1.00 0.00 C ATOM 3651 C LYS A 232 -4.737 -45.295 -2.472 1.00 0.00 C ATOM 3652 O LYS A 232 -4.289 -45.602 -3.580 1.00 0.00 O ATOM 3653 CB LYS A 232 -7.120 -44.575 -2.122 1.00 0.00 C ATOM 3654 CG LYS A 232 -7.207 -43.903 -3.486 1.00 0.00 C ATOM 3655 CD LYS A 232 -8.186 -42.738 -3.467 1.00 0.00 C ATOM 3656 CE LYS A 232 -8.215 -42.016 -4.805 1.00 0.00 C ATOM 3657 NZ LYS A 232 -9.134 -40.845 -4.786 1.00 0.00 N ATOM 3658 H LYS A 232 -6.706 -45.924 0.009 1.00 0.00 H ATOM 3659 HA LYS A 232 -6.476 -46.511 -2.768 1.00 0.00 H ATOM 3660 1HB LYS A 232 -8.120 -44.916 -1.853 1.00 0.00 H ATOM 3661 2HB LYS A 232 -6.826 -43.818 -1.395 1.00 0.00 H ATOM 3662 1HG LYS A 232 -6.222 -43.534 -3.774 1.00 0.00 H ATOM 3663 2HG LYS A 232 -7.535 -44.629 -4.229 1.00 0.00 H ATOM 3664 1HD LYS A 232 -9.187 -43.108 -3.241 1.00 0.00 H ATOM 3665 2HD LYS A 232 -7.895 -42.032 -2.689 1.00 0.00 H ATOM 3666 1HE LYS A 232 -7.213 -41.672 -5.055 1.00 0.00 H ATOM 3667 2HE LYS A 232 -8.542 -42.706 -5.584 1.00 0.00 H ATOM 3668 1HZ LYS A 232 -9.125 -40.396 -5.691 1.00 0.00 H ATOM 3669 2HZ LYS A 232 -10.072 -41.156 -4.575 1.00 0.00 H ATOM 3670 3HZ LYS A 232 -8.830 -40.190 -4.081 1.00 0.00 H ATOM 3671 N TYR A 233 -4.048 -44.600 -1.561 1.00 0.00 N ATOM 3672 CA TYR A 233 -2.648 -44.181 -1.766 1.00 0.00 C ATOM 3673 C TYR A 233 -1.722 -45.367 -1.964 1.00 0.00 C ATOM 3674 O TYR A 233 -0.840 -45.323 -2.811 1.00 0.00 O ATOM 3675 CB TYR A 233 -2.144 -43.352 -0.582 1.00 0.00 C ATOM 3676 CG TYR A 233 -2.730 -41.960 -0.446 1.00 0.00 C ATOM 3677 CD1 TYR A 233 -3.779 -41.501 -1.273 1.00 0.00 C ATOM 3678 CD2 TYR A 233 -2.247 -41.094 0.532 1.00 0.00 C ATOM 3679 CE1 TYR A 233 -4.305 -40.229 -1.122 1.00 0.00 C ATOM 3680 CE2 TYR A 233 -2.769 -39.816 0.682 1.00 0.00 C ATOM 3681 CZ TYR A 233 -3.796 -39.390 -0.144 1.00 0.00 C ATOM 3682 OH TYR A 233 -4.316 -38.127 0.011 1.00 0.00 O ATOM 3683 H TYR A 233 -4.514 -44.355 -0.699 1.00 0.00 H ATOM 3684 HA TYR A 233 -2.599 -43.563 -2.663 1.00 0.00 H ATOM 3685 1HB TYR A 233 -2.357 -43.881 0.349 1.00 0.00 H ATOM 3686 2HB TYR A 233 -1.063 -43.238 -0.652 1.00 0.00 H ATOM 3687 HD1 TYR A 233 -4.189 -42.152 -2.045 1.00 0.00 H ATOM 3688 HD2 TYR A 233 -1.443 -41.414 1.194 1.00 0.00 H ATOM 3689 HE1 TYR A 233 -5.115 -39.894 -1.770 1.00 0.00 H ATOM 3690 HE2 TYR A 233 -2.372 -39.151 1.450 1.00 0.00 H ATOM 3691 HH TYR A 233 -3.650 -37.552 0.394 1.00 0.00 H ATOM 3692 N GLU A 234 -1.937 -46.430 -1.193 1.00 0.00 N ATOM 3693 CA GLU A 234 -1.127 -47.652 -1.315 1.00 0.00 C ATOM 3694 C GLU A 234 -1.329 -48.364 -2.652 1.00 0.00 C ATOM 3695 O GLU A 234 -0.369 -48.879 -3.232 1.00 0.00 O ATOM 3696 CB GLU A 234 -1.455 -48.617 -0.173 1.00 0.00 C ATOM 3697 CG GLU A 234 -0.940 -48.176 1.189 1.00 0.00 C ATOM 3698 CD GLU A 234 -1.395 -49.075 2.305 1.00 0.00 C ATOM 3699 OE1 GLU A 234 -2.255 -49.890 2.073 1.00 0.00 O ATOM 3700 OE2 GLU A 234 -0.880 -48.947 3.391 1.00 0.00 O ATOM 3701 H GLU A 234 -2.676 -46.396 -0.505 1.00 0.00 H ATOM 3702 HA GLU A 234 -0.074 -47.370 -1.329 1.00 0.00 H ATOM 3703 1HB GLU A 234 -2.537 -48.738 -0.099 1.00 0.00 H ATOM 3704 2HB GLU A 234 -1.030 -49.596 -0.391 1.00 0.00 H ATOM 3705 1HG GLU A 234 0.149 -48.167 1.168 1.00 0.00 H ATOM 3706 2HG GLU A 234 -1.282 -47.161 1.385 1.00 0.00 H ATOM 3707 N LYS A 235 -2.561 -48.371 -3.152 1.00 0.00 N ATOM 3708 CA LYS A 235 -2.836 -48.861 -4.507 1.00 0.00 C ATOM 3709 C LYS A 235 -2.157 -48.012 -5.585 1.00 0.00 C ATOM 3710 O LYS A 235 -1.610 -48.544 -6.557 1.00 0.00 O ATOM 3711 CB LYS A 235 -4.344 -48.904 -4.757 1.00 0.00 C ATOM 3712 CG LYS A 235 -5.075 -50.008 -4.004 1.00 0.00 C ATOM 3713 CD LYS A 235 -6.527 -50.111 -4.446 1.00 0.00 C ATOM 3714 CE LYS A 235 -7.261 -51.207 -3.688 1.00 0.00 C ATOM 3715 NZ LYS A 235 -8.628 -51.438 -4.229 1.00 0.00 N ATOM 3716 H LYS A 235 -3.326 -48.030 -2.587 1.00 0.00 H ATOM 3717 HA LYS A 235 -2.430 -49.869 -4.600 1.00 0.00 H ATOM 3718 1HB LYS A 235 -4.789 -47.951 -4.468 1.00 0.00 H ATOM 3719 2HB LYS A 235 -4.533 -49.044 -5.821 1.00 0.00 H ATOM 3720 1HG LYS A 235 -4.580 -50.963 -4.187 1.00 0.00 H ATOM 3721 2HG LYS A 235 -5.043 -49.802 -2.934 1.00 0.00 H ATOM 3722 1HD LYS A 235 -7.030 -49.159 -4.268 1.00 0.00 H ATOM 3723 2HD LYS A 235 -6.568 -50.330 -5.513 1.00 0.00 H ATOM 3724 1HE LYS A 235 -6.696 -52.136 -3.754 1.00 0.00 H ATOM 3725 2HE LYS A 235 -7.342 -50.931 -2.636 1.00 0.00 H ATOM 3726 1HZ LYS A 235 -9.080 -52.171 -3.701 1.00 0.00 H ATOM 3727 2HZ LYS A 235 -9.168 -50.588 -4.156 1.00 0.00 H ATOM 3728 3HZ LYS A 235 -8.565 -51.715 -5.199 1.00 0.00 H ATOM 3729 N ILE A 236 -2.202 -46.695 -5.418 1.00 0.00 N ATOM 3730 CA ILE A 236 -1.516 -45.783 -6.351 1.00 0.00 C ATOM 3731 C ILE A 236 -0.005 -46.059 -6.316 1.00 0.00 C ATOM 3732 O ILE A 236 0.640 -46.182 -7.363 1.00 0.00 O ATOM 3733 CB ILE A 236 -1.789 -44.309 -6.000 1.00 0.00 C ATOM 3734 CG1 ILE A 236 -3.254 -43.956 -6.273 1.00 0.00 C ATOM 3735 CG2 ILE A 236 -0.862 -43.395 -6.787 1.00 0.00 C ATOM 3736 CD1 ILE A 236 -3.686 -42.638 -5.673 1.00 0.00 C ATOM 3737 H ILE A 236 -2.714 -46.308 -4.638 1.00 0.00 H ATOM 3738 HA ILE A 236 -1.861 -46.000 -7.362 1.00 0.00 H ATOM 3739 HB ILE A 236 -1.620 -44.152 -4.936 1.00 0.00 H ATOM 3740 1HG1 ILE A 236 -3.423 -43.914 -7.348 1.00 0.00 H ATOM 3741 2HG1 ILE A 236 -3.897 -44.740 -5.872 1.00 0.00 H ATOM 3742 1HG2 ILE A 236 -1.069 -42.357 -6.527 1.00 0.00 H ATOM 3743 2HG2 ILE A 236 0.173 -43.631 -6.545 1.00 0.00 H ATOM 3744 3HG2 ILE A 236 -1.028 -43.541 -7.855 1.00 0.00 H ATOM 3745 1HD1 ILE A 236 -4.735 -42.458 -5.909 1.00 0.00 H ATOM 3746 2HD1 ILE A 236 -3.558 -42.671 -4.590 1.00 0.00 H ATOM 3747 3HD1 ILE A 236 -3.079 -41.834 -6.086 1.00 0.00 H ATOM 3748 N SER A 237 0.540 -46.208 -5.113 1.00 0.00 N ATOM 3749 CA SER A 237 1.964 -46.526 -4.948 1.00 0.00 C ATOM 3750 C SER A 237 2.365 -47.818 -5.650 1.00 0.00 C ATOM 3751 O SER A 237 3.342 -47.849 -6.401 1.00 0.00 O ATOM 3752 CB SER A 237 2.300 -46.631 -3.473 1.00 0.00 C ATOM 3753 OG SER A 237 3.668 -46.871 -3.285 1.00 0.00 O ATOM 3754 H SER A 237 -0.038 -46.102 -4.292 1.00 0.00 H ATOM 3755 HA SER A 237 2.552 -45.717 -5.385 1.00 0.00 H ATOM 3756 1HB SER A 237 2.017 -45.707 -2.969 1.00 0.00 H ATOM 3757 2HB SER A 237 1.722 -47.438 -3.025 1.00 0.00 H ATOM 3758 HG SER A 237 3.819 -46.816 -2.338 1.00 0.00 H ATOM 3759 N GLU A 238 1.590 -48.878 -5.425 1.00 0.00 N ATOM 3760 CA GLU A 238 1.893 -50.186 -6.015 1.00 0.00 C ATOM 3761 C GLU A 238 1.819 -50.140 -7.536 1.00 0.00 C ATOM 3762 O GLU A 238 2.634 -50.758 -8.222 1.00 0.00 O ATOM 3763 CB GLU A 238 0.962 -51.274 -5.445 1.00 0.00 C ATOM 3764 CG GLU A 238 1.226 -52.685 -5.970 1.00 0.00 C ATOM 3765 CD GLU A 238 2.585 -53.249 -5.555 1.00 0.00 C ATOM 3766 OE1 GLU A 238 3.052 -54.209 -6.212 1.00 0.00 O ATOM 3767 OE2 GLU A 238 3.197 -52.723 -4.593 1.00 0.00 O ATOM 3768 H GLU A 238 0.776 -48.781 -4.835 1.00 0.00 H ATOM 3769 HA GLU A 238 2.922 -50.447 -5.767 1.00 0.00 H ATOM 3770 1HB GLU A 238 1.058 -51.303 -4.359 1.00 0.00 H ATOM 3771 2HB GLU A 238 -0.073 -51.024 -5.676 1.00 0.00 H ATOM 3772 1HG GLU A 238 0.448 -53.352 -5.597 1.00 0.00 H ATOM 3773 2HG GLU A 238 1.166 -52.674 -7.058 1.00 0.00 H ATOM 3774 N LYS A 239 0.859 -49.379 -8.054 1.00 0.00 N ATOM 3775 CA LYS A 239 0.694 -49.203 -9.492 1.00 0.00 C ATOM 3776 C LYS A 239 1.877 -48.454 -10.124 1.00 0.00 C ATOM 3777 O LYS A 239 2.325 -48.819 -11.218 1.00 0.00 O ATOM 3778 CB LYS A 239 -0.627 -48.486 -9.795 1.00 0.00 C ATOM 3779 CG LYS A 239 -1.012 -48.439 -11.273 1.00 0.00 C ATOM 3780 CD LYS A 239 -1.323 -49.828 -11.811 1.00 0.00 C ATOM 3781 CE LYS A 239 -1.854 -49.787 -13.233 1.00 0.00 C ATOM 3782 NZ LYS A 239 -2.167 -51.162 -13.711 1.00 0.00 N ATOM 3783 H LYS A 239 0.224 -48.908 -7.425 1.00 0.00 H ATOM 3784 HA LYS A 239 0.673 -50.187 -9.960 1.00 0.00 H ATOM 3785 1HB LYS A 239 -1.439 -48.977 -9.260 1.00 0.00 H ATOM 3786 2HB LYS A 239 -0.573 -47.457 -9.437 1.00 0.00 H ATOM 3787 1HG LYS A 239 -1.891 -47.805 -11.400 1.00 0.00 H ATOM 3788 2HG LYS A 239 -0.192 -48.012 -11.849 1.00 0.00 H ATOM 3789 1HD LYS A 239 -0.418 -50.436 -11.796 1.00 0.00 H ATOM 3790 2HD LYS A 239 -2.070 -50.306 -11.177 1.00 0.00 H ATOM 3791 1HE LYS A 239 -2.753 -49.175 -13.268 1.00 0.00 H ATOM 3792 2HE LYS A 239 -1.108 -49.336 -13.886 1.00 0.00 H ATOM 3793 1HZ LYS A 239 -2.518 -51.118 -14.658 1.00 0.00 H ATOM 3794 2HZ LYS A 239 -1.329 -51.727 -13.689 1.00 0.00 H ATOM 3795 3HZ LYS A 239 -2.868 -51.576 -13.112 1.00 0.00 H ATOM 3796 N LYS A 240 2.383 -47.431 -9.430 1.00 0.00 N ATOM 3797 CA LYS A 240 3.593 -46.712 -9.873 1.00 0.00 C ATOM 3798 C LYS A 240 4.832 -47.588 -9.868 1.00 0.00 C ATOM 3799 O LYS A 240 5.635 -47.530 -10.798 1.00 0.00 O ATOM 3800 CB LYS A 240 3.836 -45.485 -8.992 1.00 0.00 C ATOM 3801 CG LYS A 240 2.857 -44.342 -9.223 1.00 0.00 C ATOM 3802 CD LYS A 240 3.099 -43.202 -8.244 1.00 0.00 C ATOM 3803 CE LYS A 240 2.101 -42.073 -8.451 1.00 0.00 C ATOM 3804 NZ LYS A 240 2.168 -41.063 -7.360 1.00 0.00 N ATOM 3805 H LYS A 240 1.923 -47.142 -8.579 1.00 0.00 H ATOM 3806 HA LYS A 240 3.445 -46.387 -10.903 1.00 0.00 H ATOM 3807 1HB LYS A 240 3.773 -45.773 -7.942 1.00 0.00 H ATOM 3808 2HB LYS A 240 4.842 -45.105 -9.168 1.00 0.00 H ATOM 3809 1HG LYS A 240 2.969 -43.966 -10.240 1.00 0.00 H ATOM 3810 2HG LYS A 240 1.838 -44.705 -9.098 1.00 0.00 H ATOM 3811 1HD LYS A 240 3.009 -43.574 -7.222 1.00 0.00 H ATOM 3812 2HD LYS A 240 4.108 -42.812 -8.382 1.00 0.00 H ATOM 3813 1HE LYS A 240 2.304 -41.577 -9.400 1.00 0.00 H ATOM 3814 2HE LYS A 240 1.091 -42.482 -8.489 1.00 0.00 H ATOM 3815 1HZ LYS A 240 1.492 -40.333 -7.533 1.00 0.00 H ATOM 3816 2HZ LYS A 240 1.963 -41.508 -6.476 1.00 0.00 H ATOM 3817 3HZ LYS A 240 3.095 -40.663 -7.327 1.00 0.00 H ATOM 3818 N MET A 241 5.001 -48.379 -8.813 1.00 0.00 N ATOM 3819 CA MET A 241 6.168 -49.268 -8.714 1.00 0.00 C ATOM 3820 C MET A 241 6.149 -50.461 -9.680 1.00 0.00 C ATOM 3821 O MET A 241 7.204 -50.884 -10.143 1.00 0.00 O ATOM 3822 CB MET A 241 6.293 -49.774 -7.278 1.00 0.00 C ATOM 3823 CG MET A 241 6.699 -48.710 -6.268 1.00 0.00 C ATOM 3824 SD MET A 241 7.051 -49.396 -4.638 1.00 0.00 S ATOM 3825 CE MET A 241 5.407 -49.855 -4.100 1.00 0.00 C ATOM 3826 H MET A 241 4.321 -48.375 -8.066 1.00 0.00 H ATOM 3827 HA MET A 241 7.055 -48.706 -9.006 1.00 0.00 H ATOM 3828 1HB MET A 241 5.340 -50.194 -6.956 1.00 0.00 H ATOM 3829 2HB MET A 241 7.034 -50.573 -7.237 1.00 0.00 H ATOM 3830 1HG MET A 241 7.588 -48.190 -6.623 1.00 0.00 H ATOM 3831 2HG MET A 241 5.896 -47.979 -6.167 1.00 0.00 H ATOM 3832 1HE MET A 241 5.459 -50.296 -3.104 1.00 0.00 H ATOM 3833 2HE MET A 241 4.772 -48.969 -4.072 1.00 0.00 H ATOM 3834 3HE MET A 241 4.985 -50.581 -4.797 1.00 0.00 H ATOM 3835 N SER A 242 4.969 -50.993 -9.993 1.00 0.00 N ATOM 3836 CA SER A 242 4.862 -52.157 -10.890 1.00 0.00 C ATOM 3837 C SER A 242 4.766 -51.784 -12.375 1.00 0.00 C ATOM 3838 O SER A 242 4.706 -52.671 -13.225 1.00 0.00 O ATOM 3839 CB SER A 242 3.650 -52.983 -10.506 1.00 0.00 C ATOM 3840 OG SER A 242 2.468 -52.252 -10.683 1.00 0.00 O ATOM 3841 H SER A 242 4.127 -50.590 -9.607 1.00 0.00 H ATOM 3842 HA SER A 242 5.779 -52.743 -10.808 1.00 0.00 H ATOM 3843 1HB SER A 242 3.618 -53.886 -11.115 1.00 0.00 H ATOM 3844 2HB SER A 242 3.737 -53.293 -9.466 1.00 0.00 H ATOM 3845 HG SER A 242 2.406 -51.662 -9.928 1.00 0.00 H ATOM 3846 N THR A 243 4.745 -50.484 -12.678 1.00 0.00 N ATOM 3847 CA THR A 243 4.634 -49.988 -14.048 1.00 0.00 C ATOM 3848 C THR A 243 6.010 -49.487 -14.501 1.00 0.00 C ATOM 3849 O THR A 243 6.462 -48.452 -14.017 1.00 0.00 O ATOM 3850 CB THR A 243 3.590 -48.862 -14.165 1.00 0.00 C ATOM 3851 OG1 THR A 243 2.299 -49.364 -13.794 1.00 0.00 O ATOM 3852 CG2 THR A 243 3.534 -48.331 -15.589 1.00 0.00 C ATOM 3853 H THR A 243 4.810 -49.821 -11.918 1.00 0.00 H ATOM 3854 HA THR A 243 4.276 -50.799 -14.682 1.00 0.00 H ATOM 3855 HB THR A 243 3.856 -48.048 -13.490 1.00 0.00 H ATOM 3856 HG1 THR A 243 2.184 -49.279 -12.844 1.00 0.00 H ATOM 3857 1HG2 THR A 243 2.791 -47.537 -15.652 1.00 0.00 H ATOM 3858 2HG2 THR A 243 4.511 -47.939 -15.871 1.00 0.00 H ATOM 3859 3HG2 THR A 243 3.259 -49.139 -16.267 1.00 0.00 H ATOM 3860 N PRO A 244 6.689 -50.217 -15.418 1.00 0.00 N ATOM 3861 CA PRO A 244 7.984 -49.701 -15.904 1.00 0.00 C ATOM 3862 C PRO A 244 7.824 -48.375 -16.639 1.00 0.00 C ATOM 3863 O PRO A 244 6.765 -48.115 -17.227 1.00 0.00 O ATOM 3864 CB PRO A 244 8.481 -50.793 -16.863 1.00 0.00 C ATOM 3865 CG PRO A 244 7.667 -52.018 -16.567 1.00 0.00 C ATOM 3866 CD PRO A 244 6.343 -51.541 -16.059 1.00 0.00 C ATOM 3867 HA PRO A 244 8.672 -49.592 -15.053 1.00 0.00 H ATOM 3868 1HB PRO A 244 8.358 -50.463 -17.905 1.00 0.00 H ATOM 3869 2HB PRO A 244 9.556 -50.969 -16.707 1.00 0.00 H ATOM 3870 1HG PRO A 244 7.553 -52.627 -17.476 1.00 0.00 H ATOM 3871 2HG PRO A 244 8.181 -52.646 -15.825 1.00 0.00 H ATOM 3872 1HD PRO A 244 5.652 -51.409 -16.903 1.00 0.00 H ATOM 3873 2HD PRO A 244 5.943 -52.270 -15.338 1.00 0.00 H ATOM 3874 N VAL A 245 8.869 -47.551 -16.616 1.00 0.00 N ATOM 3875 CA VAL A 245 8.807 -46.244 -17.274 1.00 0.00 C ATOM 3876 C VAL A 245 8.782 -46.392 -18.802 1.00 0.00 C ATOM 3877 O VAL A 245 8.207 -45.559 -19.497 1.00 0.00 O ATOM 3878 CB VAL A 245 9.946 -45.283 -16.836 1.00 0.00 C ATOM 3879 CG1 VAL A 245 9.967 -45.095 -15.323 1.00 0.00 C ATOM 3880 CG2 VAL A 245 11.297 -45.761 -17.325 1.00 0.00 C ATOM 3881 H VAL A 245 9.718 -47.823 -16.141 1.00 0.00 H ATOM 3882 HA VAL A 245 7.862 -45.768 -17.011 1.00 0.00 H ATOM 3883 HB VAL A 245 9.754 -44.294 -17.251 1.00 0.00 H ATOM 3884 1HG1 VAL A 245 10.776 -44.417 -15.051 1.00 0.00 H ATOM 3885 2HG1 VAL A 245 9.016 -44.674 -14.995 1.00 0.00 H ATOM 3886 3HG1 VAL A 245 10.124 -46.059 -14.838 1.00 0.00 H ATOM 3887 1HG2 VAL A 245 12.069 -45.064 -17.001 1.00 0.00 H ATOM 3888 2HG2 VAL A 245 11.504 -46.750 -16.915 1.00 0.00 H ATOM 3889 3HG2 VAL A 245 11.292 -45.813 -18.415 1.00 0.00 H ATOM 3890 N GLU A 246 9.385 -47.465 -19.313 1.00 0.00 N ATOM 3891 CA GLU A 246 9.381 -47.756 -20.750 1.00 0.00 C ATOM 3892 C GLU A 246 7.968 -48.140 -21.224 1.00 0.00 C ATOM 3893 O GLU A 246 7.628 -47.937 -22.389 1.00 0.00 O ATOM 3894 CB GLU A 246 10.399 -48.854 -21.105 1.00 0.00 C ATOM 3895 CG GLU A 246 11.871 -48.437 -20.970 1.00 0.00 C ATOM 3896 CD GLU A 246 12.384 -48.416 -19.529 1.00 0.00 C ATOM 3897 OE1 GLU A 246 11.710 -49.003 -18.648 1.00 0.00 O ATOM 3898 OE2 GLU A 246 13.450 -47.797 -19.262 1.00 0.00 O ATOM 3899 H GLU A 246 9.861 -48.096 -18.684 1.00 0.00 H ATOM 3900 HA GLU A 246 9.659 -46.849 -21.288 1.00 0.00 H ATOM 3901 1HB GLU A 246 10.240 -49.719 -20.459 1.00 0.00 H ATOM 3902 2HB GLU A 246 10.241 -49.180 -22.133 1.00 0.00 H ATOM 3903 1HG GLU A 246 12.488 -49.129 -21.542 1.00 0.00 H ATOM 3904 2HG GLU A 246 11.996 -47.443 -21.398 1.00 0.00 H ATOM 3905 N VAL A 247 7.142 -48.648 -20.310 1.00 0.00 N ATOM 3906 CA VAL A 247 5.722 -48.916 -20.587 1.00 0.00 C ATOM 3907 C VAL A 247 4.896 -47.631 -20.465 1.00 0.00 C ATOM 3908 O VAL A 247 4.100 -47.320 -21.347 1.00 0.00 O ATOM 3909 CB VAL A 247 5.172 -49.974 -19.613 1.00 0.00 C ATOM 3910 CG1 VAL A 247 3.672 -50.141 -19.799 1.00 0.00 C ATOM 3911 CG2 VAL A 247 5.893 -51.297 -19.824 1.00 0.00 C ATOM 3912 H VAL A 247 7.512 -48.855 -19.393 1.00 0.00 H ATOM 3913 HA VAL A 247 5.630 -49.259 -21.618 1.00 0.00 H ATOM 3914 HB VAL A 247 5.333 -49.631 -18.590 1.00 0.00 H ATOM 3915 1HG1 VAL A 247 3.300 -50.893 -19.102 1.00 0.00 H ATOM 3916 2HG1 VAL A 247 3.174 -49.191 -19.608 1.00 0.00 H ATOM 3917 3HG1 VAL A 247 3.465 -50.461 -20.820 1.00 0.00 H ATOM 3918 1HG2 VAL A 247 5.500 -52.040 -19.131 1.00 0.00 H ATOM 3919 2HG2 VAL A 247 5.736 -51.637 -20.848 1.00 0.00 H ATOM 3920 3HG2 VAL A 247 6.960 -51.163 -19.645 1.00 0.00 H ATOM 3921 N LEU A 248 5.080 -46.903 -19.364 1.00 0.00 N ATOM 3922 CA LEU A 248 4.448 -45.587 -19.164 1.00 0.00 C ATOM 3923 C LEU A 248 4.693 -44.637 -20.347 1.00 0.00 C ATOM 3924 O LEU A 248 3.768 -43.960 -20.794 1.00 0.00 O ATOM 3925 CB LEU A 248 4.976 -44.943 -17.876 1.00 0.00 C ATOM 3926 CG LEU A 248 4.391 -43.567 -17.532 1.00 0.00 C ATOM 3927 CD1 LEU A 248 2.901 -43.704 -17.250 1.00 0.00 C ATOM 3928 CD2 LEU A 248 5.124 -42.990 -16.330 1.00 0.00 C ATOM 3929 H LEU A 248 5.679 -47.275 -18.641 1.00 0.00 H ATOM 3930 HA LEU A 248 3.370 -45.727 -19.101 1.00 0.00 H ATOM 3931 1HB LEU A 248 4.763 -45.611 -17.042 1.00 0.00 H ATOM 3932 2HB LEU A 248 6.057 -44.832 -17.960 1.00 0.00 H ATOM 3933 HG LEU A 248 4.509 -42.898 -18.385 1.00 0.00 H ATOM 3934 1HD1 LEU A 248 2.486 -42.726 -17.006 1.00 0.00 H ATOM 3935 2HD1 LEU A 248 2.399 -44.101 -18.133 1.00 0.00 H ATOM 3936 3HD1 LEU A 248 2.750 -44.381 -16.411 1.00 0.00 H ATOM 3937 1HD2 LEU A 248 4.709 -42.011 -16.087 1.00 0.00 H ATOM 3938 2HD2 LEU A 248 5.006 -43.657 -15.477 1.00 0.00 H ATOM 3939 3HD2 LEU A 248 6.184 -42.886 -16.566 1.00 0.00 H ATOM 3940 N CYS A 249 5.921 -44.623 -20.862 1.00 0.00 N ATOM 3941 CA CYS A 249 6.315 -43.722 -21.951 1.00 0.00 C ATOM 3942 C CYS A 249 6.298 -44.375 -23.346 1.00 0.00 C ATOM 3943 O CYS A 249 6.833 -43.806 -24.301 1.00 0.00 O ATOM 3944 CB CYS A 249 7.717 -43.174 -21.685 1.00 0.00 C ATOM 3945 SG CYS A 249 7.856 -42.209 -20.161 1.00 0.00 S ATOM 3946 H CYS A 249 6.604 -45.262 -20.481 1.00 0.00 H ATOM 3947 HA CYS A 249 5.598 -42.902 -21.997 1.00 0.00 H ATOM 3948 1HB CYS A 249 8.425 -44.001 -21.626 1.00 0.00 H ATOM 3949 2HB CYS A 249 8.024 -42.539 -22.516 1.00 0.00 H ATOM 3950 HG CYS A 249 6.780 -41.458 -20.374 1.00 0.00 H ATOM 3951 N LYS A 250 5.676 -45.548 -23.475 1.00 0.00 N ATOM 3952 CA LYS A 250 5.643 -46.275 -24.746 1.00 0.00 C ATOM 3953 C LYS A 250 4.962 -45.433 -25.819 1.00 0.00 C ATOM 3954 O LYS A 250 3.881 -44.882 -25.598 1.00 0.00 O ATOM 3955 CB LYS A 250 4.923 -47.615 -24.587 1.00 0.00 C ATOM 3956 CG LYS A 250 4.917 -48.479 -25.842 1.00 0.00 C ATOM 3957 CD LYS A 250 4.260 -49.825 -25.583 1.00 0.00 C ATOM 3958 CE LYS A 250 4.245 -50.686 -26.838 1.00 0.00 C ATOM 3959 NZ LYS A 250 3.603 -52.008 -26.599 1.00 0.00 N ATOM 3960 H LYS A 250 5.214 -45.944 -22.669 1.00 0.00 H ATOM 3961 HA LYS A 250 6.669 -46.486 -25.050 1.00 0.00 H ATOM 3962 1HB LYS A 250 5.393 -48.190 -23.789 1.00 0.00 H ATOM 3963 2HB LYS A 250 3.887 -47.440 -24.297 1.00 0.00 H ATOM 3964 1HG LYS A 250 4.371 -47.964 -26.635 1.00 0.00 H ATOM 3965 2HG LYS A 250 5.940 -48.641 -26.176 1.00 0.00 H ATOM 3966 1HD LYS A 250 4.805 -50.352 -24.798 1.00 0.00 H ATOM 3967 2HD LYS A 250 3.233 -49.672 -25.248 1.00 0.00 H ATOM 3968 1HE LYS A 250 3.700 -50.169 -27.627 1.00 0.00 H ATOM 3969 2HE LYS A 250 5.267 -50.850 -27.178 1.00 0.00 H ATOM 3970 1HZ LYS A 250 3.614 -52.546 -27.454 1.00 0.00 H ATOM 3971 2HZ LYS A 250 4.112 -52.504 -25.882 1.00 0.00 H ATOM 3972 3HZ LYS A 250 2.648 -51.869 -26.301 1.00 0.00 H ATOM 3973 N GLY A 251 5.601 -45.337 -26.979 1.00 0.00 N ATOM 3974 CA GLY A 251 5.078 -44.549 -28.098 1.00 0.00 C ATOM 3975 C GLY A 251 5.436 -43.067 -28.104 1.00 0.00 C ATOM 3976 O GLY A 251 5.008 -42.337 -29.000 1.00 0.00 O ATOM 3977 H GLY A 251 6.478 -45.826 -27.089 1.00 0.00 H ATOM 3978 1HA GLY A 251 5.437 -44.969 -29.038 1.00 0.00 H ATOM 3979 2HA GLY A 251 3.991 -44.615 -28.111 1.00 0.00 H ATOM 3980 N PHE A 252 6.214 -42.618 -27.119 1.00 0.00 N ATOM 3981 CA PHE A 252 6.626 -41.220 -27.023 1.00 0.00 C ATOM 3982 C PHE A 252 8.131 -41.157 -27.190 1.00 0.00 C ATOM 3983 O PHE A 252 8.808 -42.182 -27.041 1.00 0.00 O ATOM 3984 CB PHE A 252 6.180 -40.625 -25.690 1.00 0.00 C ATOM 3985 CG PHE A 252 4.692 -40.611 -25.518 1.00 0.00 C ATOM 3986 CD1 PHE A 252 3.925 -39.613 -26.113 1.00 0.00 C ATOM 3987 CD2 PHE A 252 4.046 -41.611 -24.791 1.00 0.00 C ATOM 3988 CE1 PHE A 252 2.545 -39.608 -25.980 1.00 0.00 C ATOM 3989 CE2 PHE A 252 2.667 -41.606 -24.644 1.00 0.00 C ATOM 3990 CZ PHE A 252 1.914 -40.603 -25.240 1.00 0.00 C ATOM 3991 H PHE A 252 6.528 -43.272 -26.416 1.00 0.00 H ATOM 3992 HA PHE A 252 6.149 -40.663 -27.831 1.00 0.00 H ATOM 3993 1HB PHE A 252 6.617 -41.198 -24.873 1.00 0.00 H ATOM 3994 2HB PHE A 252 6.548 -39.603 -25.607 1.00 0.00 H ATOM 3995 HD1 PHE A 252 4.422 -38.832 -26.690 1.00 0.00 H ATOM 3996 HD2 PHE A 252 4.641 -42.397 -24.325 1.00 0.00 H ATOM 3997 HE1 PHE A 252 1.956 -38.825 -26.454 1.00 0.00 H ATOM 3998 HE2 PHE A 252 2.173 -42.385 -24.063 1.00 0.00 H ATOM 3999 HZ PHE A 252 0.831 -40.595 -25.127 1.00 0.00 H ATOM 4000 N PRO A 253 8.673 -39.965 -27.518 1.00 0.00 N ATOM 4001 CA PRO A 253 10.118 -39.874 -27.695 1.00 0.00 C ATOM 4002 C PRO A 253 10.887 -40.392 -26.475 1.00 0.00 C ATOM 4003 O PRO A 253 10.460 -40.194 -25.344 1.00 0.00 O ATOM 4004 CB PRO A 253 10.337 -38.372 -27.901 1.00 0.00 C ATOM 4005 CG PRO A 253 9.061 -37.897 -28.508 1.00 0.00 C ATOM 4006 CD PRO A 253 7.993 -38.687 -27.801 1.00 0.00 C ATOM 4007 HA PRO A 253 10.409 -40.441 -28.593 1.00 0.00 H ATOM 4008 1HB PRO A 253 10.558 -37.888 -26.938 1.00 0.00 H ATOM 4009 2HB PRO A 253 11.207 -38.204 -28.552 1.00 0.00 H ATOM 4010 1HG PRO A 253 8.952 -36.812 -28.363 1.00 0.00 H ATOM 4011 2HG PRO A 253 9.069 -38.072 -29.594 1.00 0.00 H ATOM 4012 1HD PRO A 253 7.702 -38.167 -26.876 1.00 0.00 H ATOM 4013 2HD PRO A 253 7.126 -38.810 -28.466 1.00 0.00 H ATOM 4014 N ALA A 254 12.004 -41.056 -26.734 1.00 0.00 N ATOM 4015 CA ALA A 254 12.848 -41.664 -25.698 1.00 0.00 C ATOM 4016 C ALA A 254 13.209 -40.709 -24.534 1.00 0.00 C ATOM 4017 O ALA A 254 13.387 -41.153 -23.398 1.00 0.00 O ATOM 4018 CB ALA A 254 14.126 -42.209 -26.340 1.00 0.00 C ATOM 4019 H ALA A 254 12.277 -41.141 -27.703 1.00 0.00 H ATOM 4020 HA ALA A 254 12.292 -42.485 -25.246 1.00 0.00 H ATOM 4021 1HB ALA A 254 14.754 -42.661 -25.572 1.00 0.00 H ATOM 4022 2HB ALA A 254 13.866 -42.961 -27.085 1.00 0.00 H ATOM 4023 3HB ALA A 254 14.667 -41.395 -26.819 1.00 0.00 H ATOM 4024 N GLU A 255 13.305 -39.414 -24.839 1.00 0.00 N ATOM 4025 CA GLU A 255 13.682 -38.367 -23.880 1.00 0.00 C ATOM 4026 C GLU A 255 12.816 -38.333 -22.621 1.00 0.00 C ATOM 4027 O GLU A 255 13.305 -37.944 -21.556 1.00 0.00 O ATOM 4028 CB GLU A 255 13.678 -36.984 -24.561 1.00 0.00 C ATOM 4029 CG GLU A 255 14.776 -36.795 -25.616 1.00 0.00 C ATOM 4030 CD GLU A 255 14.483 -37.419 -26.985 1.00 0.00 C ATOM 4031 OE1 GLU A 255 13.491 -38.178 -27.137 1.00 0.00 O ATOM 4032 OE2 GLU A 255 15.258 -37.138 -27.926 1.00 0.00 O ATOM 4033 H GLU A 255 13.101 -39.156 -25.794 1.00 0.00 H ATOM 4034 HA GLU A 255 14.691 -38.574 -23.520 1.00 0.00 H ATOM 4035 1HB GLU A 255 12.716 -36.821 -25.047 1.00 0.00 H ATOM 4036 2HB GLU A 255 13.800 -36.206 -23.808 1.00 0.00 H ATOM 4037 1HG GLU A 255 14.940 -35.729 -25.768 1.00 0.00 H ATOM 4038 2HG GLU A 255 15.703 -37.227 -25.240 1.00 0.00 H ATOM 4039 N PHE A 256 11.557 -38.761 -22.730 1.00 0.00 N ATOM 4040 CA PHE A 256 10.666 -38.767 -21.572 1.00 0.00 C ATOM 4041 C PHE A 256 10.972 -39.916 -20.597 1.00 0.00 C ATOM 4042 O PHE A 256 10.980 -39.709 -19.376 1.00 0.00 O ATOM 4043 CB PHE A 256 9.215 -38.788 -22.010 1.00 0.00 C ATOM 4044 CG PHE A 256 8.777 -37.506 -22.639 1.00 0.00 C ATOM 4045 CD1 PHE A 256 8.283 -36.470 -21.853 1.00 0.00 C ATOM 4046 CD2 PHE A 256 8.888 -37.315 -24.015 1.00 0.00 C ATOM 4047 CE1 PHE A 256 7.904 -35.265 -22.433 1.00 0.00 C ATOM 4048 CE2 PHE A 256 8.503 -36.115 -24.600 1.00 0.00 C ATOM 4049 CZ PHE A 256 8.012 -35.086 -23.807 1.00 0.00 C ATOM 4050 H PHE A 256 11.209 -39.086 -23.620 1.00 0.00 H ATOM 4051 HA PHE A 256 10.841 -37.857 -20.996 1.00 0.00 H ATOM 4052 1HB PHE A 256 9.062 -39.595 -22.724 1.00 0.00 H ATOM 4053 2HB PHE A 256 8.578 -38.988 -21.149 1.00 0.00 H ATOM 4054 HD1 PHE A 256 8.197 -36.612 -20.776 1.00 0.00 H ATOM 4055 HD2 PHE A 256 9.274 -38.124 -24.635 1.00 0.00 H ATOM 4056 HE1 PHE A 256 7.521 -34.457 -21.810 1.00 0.00 H ATOM 4057 HE2 PHE A 256 8.585 -35.979 -25.679 1.00 0.00 H ATOM 4058 HZ PHE A 256 7.712 -34.142 -24.260 1.00 0.00 H ATOM 4059 N ALA A 257 11.260 -41.103 -21.133 1.00 0.00 N ATOM 4060 CA ALA A 257 11.751 -42.215 -20.309 1.00 0.00 C ATOM 4061 C ALA A 257 13.110 -41.897 -19.699 1.00 0.00 C ATOM 4062 O ALA A 257 13.363 -42.252 -18.554 1.00 0.00 O ATOM 4063 CB ALA A 257 11.835 -43.515 -21.109 1.00 0.00 C ATOM 4064 H ALA A 257 11.138 -41.243 -22.126 1.00 0.00 H ATOM 4065 HA ALA A 257 11.050 -42.363 -19.487 1.00 0.00 H ATOM 4066 1HB ALA A 257 12.202 -44.315 -20.466 1.00 0.00 H ATOM 4067 2HB ALA A 257 10.845 -43.776 -21.483 1.00 0.00 H ATOM 4068 3HB ALA A 257 12.516 -43.382 -21.947 1.00 0.00 H ATOM 4069 N MET A 258 13.991 -41.256 -20.464 1.00 0.00 N ATOM 4070 CA MET A 258 15.282 -40.814 -19.920 1.00 0.00 C ATOM 4071 C MET A 258 15.087 -39.834 -18.742 1.00 0.00 C ATOM 4072 O MET A 258 15.749 -39.948 -17.710 1.00 0.00 O ATOM 4073 CB MET A 258 16.121 -40.170 -21.021 1.00 0.00 C ATOM 4074 CG MET A 258 16.585 -41.133 -22.105 1.00 0.00 C ATOM 4075 SD MET A 258 17.440 -40.300 -23.457 1.00 0.00 S ATOM 4076 CE MET A 258 17.771 -41.679 -24.549 1.00 0.00 C ATOM 4077 H MET A 258 13.774 -41.067 -21.432 1.00 0.00 H ATOM 4078 HA MET A 258 15.815 -41.687 -19.543 1.00 0.00 H ATOM 4079 1HB MET A 258 15.546 -39.379 -21.501 1.00 0.00 H ATOM 4080 2HB MET A 258 17.007 -39.710 -20.581 1.00 0.00 H ATOM 4081 1HG MET A 258 17.262 -41.869 -21.672 1.00 0.00 H ATOM 4082 2HG MET A 258 15.725 -41.661 -22.515 1.00 0.00 H ATOM 4083 1HE MET A 258 18.297 -41.323 -25.436 1.00 0.00 H ATOM 4084 2HE MET A 258 18.387 -42.415 -24.031 1.00 0.00 H ATOM 4085 3HE MET A 258 16.829 -42.140 -24.848 1.00 0.00 H ATOM 4086 N TYR A 259 14.160 -38.890 -18.895 1.00 0.00 N ATOM 4087 CA TYR A 259 13.860 -37.924 -17.839 1.00 0.00 C ATOM 4088 C TYR A 259 13.511 -38.641 -16.531 1.00 0.00 C ATOM 4089 O TYR A 259 14.080 -38.340 -15.468 1.00 0.00 O ATOM 4090 CB TYR A 259 12.704 -36.988 -18.241 1.00 0.00 C ATOM 4091 CG TYR A 259 12.403 -35.969 -17.182 1.00 0.00 C ATOM 4092 CD1 TYR A 259 11.579 -36.281 -16.106 1.00 0.00 C ATOM 4093 CD2 TYR A 259 12.982 -34.697 -17.222 1.00 0.00 C ATOM 4094 CE1 TYR A 259 11.325 -35.361 -15.099 1.00 0.00 C ATOM 4095 CE2 TYR A 259 12.720 -33.760 -16.226 1.00 0.00 C ATOM 4096 CZ TYR A 259 11.901 -34.099 -15.160 1.00 0.00 C ATOM 4097 OH TYR A 259 11.639 -33.187 -14.159 1.00 0.00 O ATOM 4098 H TYR A 259 13.650 -38.841 -19.766 1.00 0.00 H ATOM 4099 HA TYR A 259 14.747 -37.314 -17.666 1.00 0.00 H ATOM 4100 1HB TYR A 259 12.959 -36.472 -19.168 1.00 0.00 H ATOM 4101 2HB TYR A 259 11.808 -37.578 -18.430 1.00 0.00 H ATOM 4102 HD1 TYR A 259 11.117 -37.267 -16.040 1.00 0.00 H ATOM 4103 HD2 TYR A 259 13.649 -34.428 -18.041 1.00 0.00 H ATOM 4104 HE1 TYR A 259 10.675 -35.629 -14.266 1.00 0.00 H ATOM 4105 HE2 TYR A 259 13.158 -32.763 -16.288 1.00 0.00 H ATOM 4106 HH TYR A 259 12.027 -32.339 -14.390 1.00 0.00 H ATOM 4107 N LEU A 260 12.557 -39.568 -16.611 1.00 0.00 N ATOM 4108 CA LEU A 260 12.106 -40.290 -15.422 1.00 0.00 C ATOM 4109 C LEU A 260 13.196 -41.182 -14.832 1.00 0.00 C ATOM 4110 O LEU A 260 13.352 -41.224 -13.620 1.00 0.00 O ATOM 4111 CB LEU A 260 10.880 -41.145 -15.766 1.00 0.00 C ATOM 4112 CG LEU A 260 9.576 -40.372 -16.005 1.00 0.00 C ATOM 4113 CD1 LEU A 260 8.519 -41.318 -16.557 1.00 0.00 C ATOM 4114 CD2 LEU A 260 9.115 -39.739 -14.700 1.00 0.00 C ATOM 4115 H LEU A 260 12.136 -39.778 -17.504 1.00 0.00 H ATOM 4116 HA LEU A 260 11.873 -39.564 -14.644 1.00 0.00 H ATOM 4117 1HB LEU A 260 11.097 -41.715 -16.668 1.00 0.00 H ATOM 4118 2HB LEU A 260 10.705 -41.846 -14.951 1.00 0.00 H ATOM 4119 HG LEU A 260 9.746 -39.592 -16.748 1.00 0.00 H ATOM 4120 1HD1 LEU A 260 7.592 -40.769 -16.727 1.00 0.00 H ATOM 4121 2HD1 LEU A 260 8.866 -41.742 -17.500 1.00 0.00 H ATOM 4122 3HD1 LEU A 260 8.339 -42.120 -15.843 1.00 0.00 H ATOM 4123 1HD2 LEU A 260 8.189 -39.188 -14.870 1.00 0.00 H ATOM 4124 2HD2 LEU A 260 8.944 -40.518 -13.958 1.00 0.00 H ATOM 4125 3HD2 LEU A 260 9.882 -39.054 -14.338 1.00 0.00 H ATOM 4126 N ASN A 261 13.943 -41.879 -15.685 1.00 0.00 N ATOM 4127 CA ASN A 261 15.040 -42.720 -15.220 1.00 0.00 C ATOM 4128 C ASN A 261 16.095 -41.884 -14.512 1.00 0.00 C ATOM 4129 O ASN A 261 16.571 -42.269 -13.459 1.00 0.00 O ATOM 4130 CB ASN A 261 15.652 -43.494 -16.373 1.00 0.00 C ATOM 4131 CG ASN A 261 14.873 -44.733 -16.715 1.00 0.00 C ATOM 4132 OD1 ASN A 261 14.143 -45.274 -15.876 1.00 0.00 O ATOM 4133 ND2 ASN A 261 15.014 -45.195 -17.932 1.00 0.00 N ATOM 4134 H ASN A 261 13.750 -41.826 -16.675 1.00 0.00 H ATOM 4135 HA ASN A 261 14.644 -43.438 -14.500 1.00 0.00 H ATOM 4136 1HB ASN A 261 15.701 -42.854 -17.255 1.00 0.00 H ATOM 4137 2HB ASN A 261 16.673 -43.778 -16.119 1.00 0.00 H ATOM 4138 1HD2 ASN A 261 14.520 -46.017 -18.215 1.00 0.00 H ATOM 4139 2HD2 ASN A 261 15.616 -44.726 -18.576 1.00 0.00 H ATOM 4140 N TYR A 262 16.458 -40.742 -15.093 1.00 0.00 N ATOM 4141 CA TYR A 262 17.391 -39.831 -14.443 1.00 0.00 C ATOM 4142 C TYR A 262 16.893 -39.406 -13.043 1.00 0.00 C ATOM 4143 O TYR A 262 17.623 -39.539 -12.068 1.00 0.00 O ATOM 4144 CB TYR A 262 17.662 -38.602 -15.327 1.00 0.00 C ATOM 4145 CG TYR A 262 18.623 -37.612 -14.705 1.00 0.00 C ATOM 4146 CD1 TYR A 262 18.143 -36.513 -13.979 1.00 0.00 C ATOM 4147 CD2 TYR A 262 20.004 -37.784 -14.809 1.00 0.00 C ATOM 4148 CE1 TYR A 262 19.003 -35.609 -13.394 1.00 0.00 C ATOM 4149 CE2 TYR A 262 20.880 -36.874 -14.225 1.00 0.00 C ATOM 4150 CZ TYR A 262 20.369 -35.789 -13.521 1.00 0.00 C ATOM 4151 OH TYR A 262 21.186 -34.879 -12.921 1.00 0.00 O ATOM 4152 H TYR A 262 16.082 -40.499 -15.998 1.00 0.00 H ATOM 4153 HA TYR A 262 18.333 -40.356 -14.284 1.00 0.00 H ATOM 4154 1HB TYR A 262 18.073 -38.926 -16.284 1.00 0.00 H ATOM 4155 2HB TYR A 262 16.723 -38.088 -15.532 1.00 0.00 H ATOM 4156 HD1 TYR A 262 17.069 -36.360 -13.867 1.00 0.00 H ATOM 4157 HD2 TYR A 262 20.408 -38.638 -15.353 1.00 0.00 H ATOM 4158 HE1 TYR A 262 18.605 -34.762 -12.835 1.00 0.00 H ATOM 4159 HE2 TYR A 262 21.956 -37.013 -14.324 1.00 0.00 H ATOM 4160 HH TYR A 262 22.072 -35.244 -12.851 1.00 0.00 H ATOM 4161 N CYS A 263 15.653 -38.934 -12.954 1.00 0.00 N ATOM 4162 CA CYS A 263 15.097 -38.442 -11.679 1.00 0.00 C ATOM 4163 C CYS A 263 14.983 -39.509 -10.569 1.00 0.00 C ATOM 4164 O CYS A 263 15.265 -39.223 -9.405 1.00 0.00 O ATOM 4165 CB CYS A 263 13.711 -37.846 -11.922 1.00 0.00 C ATOM 4166 SG CYS A 263 13.718 -36.351 -12.939 1.00 0.00 S ATOM 4167 H CYS A 263 15.077 -38.912 -13.783 1.00 0.00 H ATOM 4168 HA CYS A 263 15.797 -37.723 -11.252 1.00 0.00 H ATOM 4169 1HB CYS A 263 13.077 -38.585 -12.412 1.00 0.00 H ATOM 4170 2HB CYS A 263 13.247 -37.601 -10.966 1.00 0.00 H ATOM 4171 HG CYS A 263 13.810 -36.978 -14.108 1.00 0.00 H ATOM 4172 N ARG A 264 14.610 -40.730 -10.945 1.00 0.00 N ATOM 4173 CA ARG A 264 14.585 -41.874 -10.022 1.00 0.00 C ATOM 4174 C ARG A 264 16.005 -42.255 -9.568 1.00 0.00 C ATOM 4175 O ARG A 264 16.223 -42.613 -8.417 1.00 0.00 O ATOM 4176 CB ARG A 264 13.925 -43.076 -10.680 1.00 0.00 C ATOM 4177 CG ARG A 264 12.420 -42.960 -10.862 1.00 0.00 C ATOM 4178 CD ARG A 264 11.842 -44.195 -11.451 1.00 0.00 C ATOM 4179 NE ARG A 264 10.391 -44.128 -11.534 1.00 0.00 N ATOM 4180 CZ ARG A 264 9.595 -45.166 -11.854 1.00 0.00 C ATOM 4181 NH1 ARG A 264 10.121 -46.341 -12.119 1.00 0.00 N ATOM 4182 NH2 ARG A 264 8.283 -45.003 -11.903 1.00 0.00 N ATOM 4183 H ARG A 264 14.334 -40.867 -11.906 1.00 0.00 H ATOM 4184 HA ARG A 264 13.991 -41.601 -9.149 1.00 0.00 H ATOM 4185 1HB ARG A 264 14.365 -43.239 -11.663 1.00 0.00 H ATOM 4186 2HB ARG A 264 14.118 -43.969 -10.084 1.00 0.00 H ATOM 4187 1HG ARG A 264 11.949 -42.788 -9.894 1.00 0.00 H ATOM 4188 2HG ARG A 264 12.197 -42.126 -11.527 1.00 0.00 H ATOM 4189 1HD ARG A 264 12.234 -44.336 -12.457 1.00 0.00 H ATOM 4190 2HD ARG A 264 12.108 -45.052 -10.833 1.00 0.00 H ATOM 4191 HE ARG A 264 9.949 -43.240 -11.336 1.00 0.00 H ATOM 4192 1HH1 ARG A 264 11.123 -46.466 -12.082 1.00 0.00 H ATOM 4193 2HH1 ARG A 264 9.523 -47.120 -12.360 1.00 0.00 H ATOM 4194 1HH2 ARG A 264 7.879 -44.099 -11.699 1.00 0.00 H ATOM 4195 2HH2 ARG A 264 7.687 -45.781 -12.143 1.00 0.00 H ATOM 4196 N GLY A 265 16.964 -42.178 -10.486 1.00 0.00 N ATOM 4197 CA GLY A 265 18.364 -42.427 -10.171 1.00 0.00 C ATOM 4198 C GLY A 265 18.999 -41.478 -9.167 1.00 0.00 C ATOM 4199 O GLY A 265 19.919 -41.880 -8.442 1.00 0.00 O ATOM 4200 H GLY A 265 16.708 -41.939 -11.433 1.00 0.00 H ATOM 4201 1HA GLY A 265 18.475 -43.436 -9.775 1.00 0.00 H ATOM 4202 2HA GLY A 265 18.957 -42.373 -11.084 1.00 0.00 H ATOM 4203 N LEU A 266 18.533 -40.226 -9.117 1.00 0.00 N ATOM 4204 CA LEU A 266 19.121 -39.228 -8.208 1.00 0.00 C ATOM 4205 C LEU A 266 19.080 -39.692 -6.746 1.00 0.00 C ATOM 4206 O LEU A 266 18.094 -40.255 -6.294 1.00 0.00 O ATOM 4207 CB LEU A 266 18.380 -37.892 -8.343 1.00 0.00 C ATOM 4208 CG LEU A 266 18.586 -37.148 -9.669 1.00 0.00 C ATOM 4209 CD1 LEU A 266 17.638 -35.958 -9.736 1.00 0.00 C ATOM 4210 CD2 LEU A 266 20.035 -36.700 -9.780 1.00 0.00 C ATOM 4211 H LEU A 266 17.763 -39.956 -9.712 1.00 0.00 H ATOM 4212 HA LEU A 266 20.172 -39.103 -8.466 1.00 0.00 H ATOM 4213 1HB LEU A 266 17.313 -38.073 -8.227 1.00 0.00 H ATOM 4214 2HB LEU A 266 18.705 -37.232 -7.539 1.00 0.00 H ATOM 4215 HG LEU A 266 18.346 -37.812 -10.499 1.00 0.00 H ATOM 4216 1HD1 LEU A 266 17.784 -35.430 -10.679 1.00 0.00 H ATOM 4217 2HD1 LEU A 266 16.608 -36.309 -9.674 1.00 0.00 H ATOM 4218 3HD1 LEU A 266 17.843 -35.283 -8.906 1.00 0.00 H ATOM 4219 1HD2 LEU A 266 20.181 -36.171 -10.723 1.00 0.00 H ATOM 4220 2HD2 LEU A 266 20.275 -36.034 -8.950 1.00 0.00 H ATOM 4221 3HD2 LEU A 266 20.690 -37.571 -9.747 1.00 0.00 H ATOM 4222 N ARG A 267 20.180 -39.482 -6.031 1.00 0.00 N ATOM 4223 CA ARG A 267 20.223 -39.757 -4.612 1.00 0.00 C ATOM 4224 C ARG A 267 19.604 -38.583 -3.847 1.00 0.00 C ATOM 4225 O ARG A 267 19.496 -37.467 -4.370 1.00 0.00 O ATOM 4226 CB ARG A 267 21.654 -40.038 -4.153 1.00 0.00 C ATOM 4227 CG ARG A 267 22.361 -41.189 -4.880 1.00 0.00 C ATOM 4228 CD ARG A 267 21.709 -42.565 -4.678 1.00 0.00 C ATOM 4229 NE ARG A 267 20.715 -42.847 -5.708 1.00 0.00 N ATOM 4230 CZ ARG A 267 19.827 -43.841 -5.676 1.00 0.00 C ATOM 4231 NH1 ARG A 267 18.959 -43.976 -6.677 1.00 0.00 N ATOM 4232 NH2 ARG A 267 19.803 -44.710 -4.674 1.00 0.00 N ATOM 4233 H ARG A 267 21.007 -39.122 -6.488 1.00 0.00 H ATOM 4234 HA ARG A 267 19.617 -40.641 -4.413 1.00 0.00 H ATOM 4235 1HB ARG A 267 22.262 -39.145 -4.289 1.00 0.00 H ATOM 4236 2HB ARG A 267 21.655 -40.275 -3.089 1.00 0.00 H ATOM 4237 1HG ARG A 267 22.364 -40.993 -5.953 1.00 0.00 H ATOM 4238 2HG ARG A 267 23.388 -41.269 -4.522 1.00 0.00 H ATOM 4239 1HD ARG A 267 22.473 -43.339 -4.719 1.00 0.00 H ATOM 4240 2HD ARG A 267 21.214 -42.595 -3.709 1.00 0.00 H ATOM 4241 HE ARG A 267 20.693 -42.243 -6.517 1.00 0.00 H ATOM 4242 1HH1 ARG A 267 18.978 -43.327 -7.452 1.00 0.00 H ATOM 4243 2HH1 ARG A 267 18.282 -44.724 -6.662 1.00 0.00 H ATOM 4244 1HH2 ARG A 267 20.467 -44.626 -3.916 1.00 0.00 H ATOM 4245 2HH2 ARG A 267 19.123 -45.455 -4.668 1.00 0.00 H ATOM 4246 N PHE A 268 19.230 -38.869 -2.605 1.00 0.00 N ATOM 4247 CA PHE A 268 18.576 -37.934 -1.692 1.00 0.00 C ATOM 4248 C PHE A 268 19.258 -36.562 -1.631 1.00 0.00 C ATOM 4249 O PHE A 268 18.577 -35.544 -1.738 1.00 0.00 O ATOM 4250 CB PHE A 268 18.528 -38.536 -0.287 1.00 0.00 C ATOM 4251 CG PHE A 268 17.943 -37.616 0.747 1.00 0.00 C ATOM 4252 CD1 PHE A 268 16.583 -37.347 0.766 1.00 0.00 C ATOM 4253 CD2 PHE A 268 18.752 -37.016 1.700 1.00 0.00 C ATOM 4254 CE1 PHE A 268 16.045 -36.500 1.717 1.00 0.00 C ATOM 4255 CE2 PHE A 268 18.216 -36.171 2.652 1.00 0.00 C ATOM 4256 CZ PHE A 268 16.861 -35.912 2.660 1.00 0.00 C ATOM 4257 H PHE A 268 19.422 -39.810 -2.292 1.00 0.00 H ATOM 4258 HA PHE A 268 17.571 -37.733 -2.064 1.00 0.00 H ATOM 4259 1HB PHE A 268 17.936 -39.449 -0.302 1.00 0.00 H ATOM 4260 2HB PHE A 268 19.536 -38.804 0.028 1.00 0.00 H ATOM 4261 HD1 PHE A 268 15.937 -37.813 0.022 1.00 0.00 H ATOM 4262 HD2 PHE A 268 19.824 -37.220 1.694 1.00 0.00 H ATOM 4263 HE1 PHE A 268 14.973 -36.298 1.721 1.00 0.00 H ATOM 4264 HE2 PHE A 268 18.863 -35.706 3.396 1.00 0.00 H ATOM 4265 HZ PHE A 268 16.436 -35.244 3.408 1.00 0.00 H ATOM 4266 N GLU A 269 20.587 -36.541 -1.514 1.00 0.00 N ATOM 4267 CA GLU A 269 21.353 -35.278 -1.448 1.00 0.00 C ATOM 4268 C GLU A 269 21.724 -34.660 -2.791 1.00 0.00 C ATOM 4269 O GLU A 269 22.133 -33.503 -2.832 1.00 0.00 O ATOM 4270 CB GLU A 269 22.638 -35.504 -0.648 1.00 0.00 C ATOM 4271 CG GLU A 269 22.413 -35.961 0.786 1.00 0.00 C ATOM 4272 CD GLU A 269 23.694 -36.128 1.554 1.00 0.00 C ATOM 4273 OE1 GLU A 269 24.739 -35.915 0.986 1.00 0.00 O ATOM 4274 OE2 GLU A 269 23.630 -36.471 2.711 1.00 0.00 O ATOM 4275 H GLU A 269 21.082 -37.420 -1.470 1.00 0.00 H ATOM 4276 HA GLU A 269 20.746 -34.532 -0.934 1.00 0.00 H ATOM 4277 1HB GLU A 269 23.250 -36.256 -1.147 1.00 0.00 H ATOM 4278 2HB GLU A 269 23.215 -34.579 -0.618 1.00 0.00 H ATOM 4279 1HG GLU A 269 21.790 -35.228 1.297 1.00 0.00 H ATOM 4280 2HG GLU A 269 21.876 -36.909 0.774 1.00 0.00 H ATOM 4281 N GLU A 270 21.567 -35.423 -3.869 1.00 0.00 N ATOM 4282 CA GLU A 270 22.138 -35.107 -5.161 1.00 0.00 C ATOM 4283 C GLU A 270 21.400 -33.974 -5.884 1.00 0.00 C ATOM 4284 O GLU A 270 20.167 -33.932 -5.902 1.00 0.00 O ATOM 4285 CB GLU A 270 22.127 -36.377 -6.030 1.00 0.00 C ATOM 4286 CG GLU A 270 22.920 -36.257 -7.317 1.00 0.00 C ATOM 4287 CD GLU A 270 23.058 -37.554 -8.075 1.00 0.00 C ATOM 4288 OE1 GLU A 270 22.469 -38.580 -7.670 1.00 0.00 O ATOM 4289 OE2 GLU A 270 23.763 -37.537 -9.109 1.00 0.00 O ATOM 4290 H GLU A 270 21.019 -36.265 -3.765 1.00 0.00 H ATOM 4291 HA GLU A 270 23.166 -34.775 -5.014 1.00 0.00 H ATOM 4292 1HB GLU A 270 22.535 -37.211 -5.460 1.00 0.00 H ATOM 4293 2HB GLU A 270 21.099 -36.631 -6.290 1.00 0.00 H ATOM 4294 1HG GLU A 270 22.431 -35.531 -7.966 1.00 0.00 H ATOM 4295 2HG GLU A 270 23.916 -35.881 -7.084 1.00 0.00 H ATOM 4296 N ALA A 271 22.166 -33.071 -6.497 1.00 0.00 N ATOM 4297 CA ALA A 271 21.596 -31.948 -7.227 1.00 0.00 C ATOM 4298 C ALA A 271 21.208 -32.422 -8.608 1.00 0.00 C ATOM 4299 O ALA A 271 22.052 -32.945 -9.318 1.00 0.00 O ATOM 4300 CB ALA A 271 22.595 -30.800 -7.342 1.00 0.00 C ATOM 4301 H ALA A 271 23.170 -33.170 -6.454 1.00 0.00 H ATOM 4302 HA ALA A 271 20.725 -31.594 -6.677 1.00 0.00 H ATOM 4303 1HB ALA A 271 22.141 -29.976 -7.892 1.00 0.00 H ATOM 4304 2HB ALA A 271 22.875 -30.460 -6.345 1.00 0.00 H ATOM 4305 3HB ALA A 271 23.483 -31.143 -7.871 1.00 0.00 H ATOM 4306 N PRO A 272 19.932 -32.240 -9.003 1.00 0.00 N ATOM 4307 CA PRO A 272 19.599 -32.522 -10.389 1.00 0.00 C ATOM 4308 C PRO A 272 20.403 -31.610 -11.322 1.00 0.00 C ATOM 4309 O PRO A 272 20.683 -30.461 -10.964 1.00 0.00 O ATOM 4310 CB PRO A 272 18.104 -32.173 -10.482 1.00 0.00 C ATOM 4311 CG PRO A 272 17.601 -32.170 -9.080 1.00 0.00 C ATOM 4312 CD PRO A 272 18.766 -31.706 -8.253 1.00 0.00 C ATOM 4313 HA PRO A 272 19.761 -33.592 -10.589 1.00 0.00 H ATOM 4314 1HB PRO A 272 17.976 -31.194 -10.969 1.00 0.00 H ATOM 4315 2HB PRO A 272 17.582 -32.913 -11.105 1.00 0.00 H ATOM 4316 1HG PRO A 272 16.731 -31.502 -8.990 1.00 0.00 H ATOM 4317 2HG PRO A 272 17.259 -33.175 -8.796 1.00 0.00 H ATOM 4318 1HD PRO A 272 18.775 -30.607 -8.215 1.00 0.00 H ATOM 4319 2HD PRO A 272 18.689 -32.129 -7.241 1.00 0.00 H ATOM 4320 N ASP A 273 20.802 -32.138 -12.478 1.00 0.00 N ATOM 4321 CA ASP A 273 21.437 -31.332 -13.507 1.00 0.00 C ATOM 4322 C ASP A 273 20.322 -30.748 -14.403 1.00 0.00 C ATOM 4323 O ASP A 273 19.903 -31.342 -15.397 1.00 0.00 O ATOM 4324 CB ASP A 273 22.447 -32.172 -14.297 1.00 0.00 C ATOM 4325 CG ASP A 273 23.226 -31.349 -15.325 1.00 0.00 C ATOM 4326 OD1 ASP A 273 22.770 -30.245 -15.691 1.00 0.00 O ATOM 4327 OD2 ASP A 273 24.290 -31.821 -15.801 1.00 0.00 O ATOM 4328 H ASP A 273 20.658 -33.124 -12.643 1.00 0.00 H ATOM 4329 HA ASP A 273 21.967 -30.511 -13.025 1.00 0.00 H ATOM 4330 1HB ASP A 273 23.156 -32.632 -13.609 1.00 0.00 H ATOM 4331 2HB ASP A 273 21.926 -32.977 -14.816 1.00 0.00 H ATOM 4332 N TYR A 274 19.887 -29.550 -14.045 1.00 0.00 N ATOM 4333 CA TYR A 274 18.756 -28.891 -14.697 1.00 0.00 C ATOM 4334 C TYR A 274 19.086 -28.482 -16.130 1.00 0.00 C ATOM 4335 O TYR A 274 18.217 -28.541 -17.022 1.00 0.00 O ATOM 4336 CB TYR A 274 18.295 -27.655 -13.907 1.00 0.00 C ATOM 4337 CG TYR A 274 17.909 -27.932 -12.473 1.00 0.00 C ATOM 4338 CD1 TYR A 274 16.589 -28.266 -12.120 1.00 0.00 C ATOM 4339 CD2 TYR A 274 18.866 -27.863 -11.449 1.00 0.00 C ATOM 4340 CE1 TYR A 274 16.243 -28.535 -10.799 1.00 0.00 C ATOM 4341 CE2 TYR A 274 18.526 -28.122 -10.130 1.00 0.00 C ATOM 4342 CZ TYR A 274 17.222 -28.452 -9.800 1.00 0.00 C ATOM 4343 OH TYR A 274 16.926 -28.696 -8.468 1.00 0.00 O ATOM 4344 H TYR A 274 20.362 -29.078 -13.288 1.00 0.00 H ATOM 4345 HA TYR A 274 17.925 -29.595 -14.743 1.00 0.00 H ATOM 4346 1HB TYR A 274 19.091 -26.910 -13.898 1.00 0.00 H ATOM 4347 2HB TYR A 274 17.434 -27.208 -14.402 1.00 0.00 H ATOM 4348 HD1 TYR A 274 15.816 -28.316 -12.888 1.00 0.00 H ATOM 4349 HD2 TYR A 274 19.897 -27.601 -11.685 1.00 0.00 H ATOM 4350 HE1 TYR A 274 15.215 -28.790 -10.546 1.00 0.00 H ATOM 4351 HE2 TYR A 274 19.285 -28.064 -9.350 1.00 0.00 H ATOM 4352 HH TYR A 274 17.485 -28.150 -7.912 1.00 0.00 H ATOM 4353 N MET A 275 20.337 -28.072 -16.349 1.00 0.00 N ATOM 4354 CA MET A 275 20.791 -27.659 -17.677 1.00 0.00 C ATOM 4355 C MET A 275 20.719 -28.838 -18.629 1.00 0.00 C ATOM 4356 O MET A 275 20.235 -28.700 -19.749 1.00 0.00 O ATOM 4357 CB MET A 275 22.211 -27.101 -17.617 1.00 0.00 C ATOM 4358 CG MET A 275 22.774 -26.665 -18.962 1.00 0.00 C ATOM 4359 SD MET A 275 24.500 -26.150 -18.860 1.00 0.00 S ATOM 4360 CE MET A 275 25.307 -27.723 -18.579 1.00 0.00 C ATOM 4361 H MET A 275 20.987 -28.046 -15.577 1.00 0.00 H ATOM 4362 HA MET A 275 20.122 -26.881 -18.045 1.00 0.00 H ATOM 4363 1HB MET A 275 22.235 -26.240 -16.950 1.00 0.00 H ATOM 4364 2HB MET A 275 22.881 -27.855 -17.202 1.00 0.00 H ATOM 4365 1HG MET A 275 22.703 -27.489 -19.671 1.00 0.00 H ATOM 4366 2HG MET A 275 22.188 -25.831 -19.349 1.00 0.00 H ATOM 4367 1HE MET A 275 26.382 -27.571 -18.494 1.00 0.00 H ATOM 4368 2HE MET A 275 24.928 -28.168 -17.657 1.00 0.00 H ATOM 4369 3HE MET A 275 25.100 -28.392 -19.415 1.00 0.00 H ATOM 4370 N TYR A 276 21.194 -29.993 -18.171 1.00 0.00 N ATOM 4371 CA TYR A 276 21.091 -31.236 -18.932 1.00 0.00 C ATOM 4372 C TYR A 276 19.653 -31.593 -19.277 1.00 0.00 C ATOM 4373 O TYR A 276 19.372 -31.914 -20.421 1.00 0.00 O ATOM 4374 CB TYR A 276 21.743 -32.403 -18.164 1.00 0.00 C ATOM 4375 CG TYR A 276 21.312 -33.771 -18.646 1.00 0.00 C ATOM 4376 CD1 TYR A 276 21.808 -34.299 -19.841 1.00 0.00 C ATOM 4377 CD2 TYR A 276 20.403 -34.532 -17.924 1.00 0.00 C ATOM 4378 CE1 TYR A 276 21.408 -35.545 -20.299 1.00 0.00 C ATOM 4379 CE2 TYR A 276 20.000 -35.785 -18.373 1.00 0.00 C ATOM 4380 CZ TYR A 276 20.507 -36.286 -19.560 1.00 0.00 C ATOM 4381 OH TYR A 276 20.110 -37.527 -20.009 1.00 0.00 O ATOM 4382 H TYR A 276 21.640 -30.006 -17.265 1.00 0.00 H ATOM 4383 HA TYR A 276 21.618 -31.108 -19.878 1.00 0.00 H ATOM 4384 1HB TYR A 276 22.828 -32.338 -18.254 1.00 0.00 H ATOM 4385 2HB TYR A 276 21.497 -32.324 -17.105 1.00 0.00 H ATOM 4386 HD1 TYR A 276 22.525 -33.728 -20.434 1.00 0.00 H ATOM 4387 HD2 TYR A 276 19.991 -34.148 -16.991 1.00 0.00 H ATOM 4388 HE1 TYR A 276 21.808 -35.936 -21.234 1.00 0.00 H ATOM 4389 HE2 TYR A 276 19.287 -36.370 -17.791 1.00 0.00 H ATOM 4390 HH TYR A 276 19.495 -37.912 -19.380 1.00 0.00 H ATOM 4391 N LEU A 277 18.759 -31.579 -18.286 1.00 0.00 N ATOM 4392 CA LEU A 277 17.370 -31.975 -18.509 1.00 0.00 C ATOM 4393 C LEU A 277 16.684 -31.022 -19.482 1.00 0.00 C ATOM 4394 O LEU A 277 15.903 -31.471 -20.320 1.00 0.00 O ATOM 4395 CB LEU A 277 16.590 -32.050 -17.201 1.00 0.00 C ATOM 4396 CG LEU A 277 16.993 -33.183 -16.239 1.00 0.00 C ATOM 4397 CD1 LEU A 277 16.271 -33.009 -14.922 1.00 0.00 C ATOM 4398 CD2 LEU A 277 16.711 -34.567 -16.813 1.00 0.00 C ATOM 4399 H LEU A 277 19.045 -31.289 -17.361 1.00 0.00 H ATOM 4400 HA LEU A 277 17.362 -32.965 -18.965 1.00 0.00 H ATOM 4401 1HB LEU A 277 16.713 -31.109 -16.669 1.00 0.00 H ATOM 4402 2HB LEU A 277 15.533 -32.177 -17.433 1.00 0.00 H ATOM 4403 HG LEU A 277 18.062 -33.119 -16.030 1.00 0.00 H ATOM 4404 1HD1 LEU A 277 16.557 -33.812 -14.241 1.00 0.00 H ATOM 4405 2HD1 LEU A 277 16.541 -32.049 -14.482 1.00 0.00 H ATOM 4406 3HD1 LEU A 277 15.195 -33.043 -15.089 1.00 0.00 H ATOM 4407 1HD2 LEU A 277 17.015 -35.327 -16.093 1.00 0.00 H ATOM 4408 2HD2 LEU A 277 15.644 -34.665 -17.016 1.00 0.00 H ATOM 4409 3HD2 LEU A 277 17.272 -34.698 -17.738 1.00 0.00 H ATOM 4410 N ARG A 278 16.958 -29.717 -19.366 1.00 0.00 N ATOM 4411 CA ARG A 278 16.440 -28.747 -20.354 1.00 0.00 C ATOM 4412 C ARG A 278 17.035 -29.007 -21.753 1.00 0.00 C ATOM 4413 O ARG A 278 16.306 -28.997 -22.744 1.00 0.00 O ATOM 4414 CB ARG A 278 16.676 -27.290 -19.933 1.00 0.00 C ATOM 4415 CG ARG A 278 15.737 -26.799 -18.837 1.00 0.00 C ATOM 4416 CD ARG A 278 15.814 -25.283 -18.690 1.00 0.00 C ATOM 4417 NE ARG A 278 17.078 -24.864 -18.071 1.00 0.00 N ATOM 4418 CZ ARG A 278 17.311 -24.721 -16.769 1.00 0.00 C ATOM 4419 NH1 ARG A 278 16.357 -24.926 -15.848 1.00 0.00 N ATOM 4420 NH2 ARG A 278 18.529 -24.371 -16.368 1.00 0.00 N ATOM 4421 H ARG A 278 17.523 -29.383 -18.599 1.00 0.00 H ATOM 4422 HA ARG A 278 15.363 -28.891 -20.450 1.00 0.00 H ATOM 4423 1HB ARG A 278 17.699 -27.177 -19.576 1.00 0.00 H ATOM 4424 2HB ARG A 278 16.557 -26.637 -20.798 1.00 0.00 H ATOM 4425 1HG ARG A 278 14.712 -27.074 -19.086 1.00 0.00 H ATOM 4426 2HG ARG A 278 16.016 -27.257 -17.887 1.00 0.00 H ATOM 4427 1HD ARG A 278 15.741 -24.818 -19.672 1.00 0.00 H ATOM 4428 2HD ARG A 278 14.993 -24.937 -18.063 1.00 0.00 H ATOM 4429 HE ARG A 278 17.857 -24.663 -18.683 1.00 0.00 H ATOM 4430 1HH1 ARG A 278 15.427 -25.199 -16.135 1.00 0.00 H ATOM 4431 2HH1 ARG A 278 16.568 -24.808 -14.868 1.00 0.00 H ATOM 4432 1HH2 ARG A 278 19.261 -24.219 -17.049 1.00 0.00 H ATOM 4433 2HH2 ARG A 278 18.724 -24.257 -15.384 1.00 0.00 H ATOM 4434 N GLN A 279 18.342 -29.268 -21.816 1.00 0.00 N ATOM 4435 CA GLN A 279 19.016 -29.616 -23.083 1.00 0.00 C ATOM 4436 C GLN A 279 18.422 -30.879 -23.740 1.00 0.00 C ATOM 4437 O GLN A 279 18.230 -30.924 -24.960 1.00 0.00 O ATOM 4438 CB GLN A 279 20.515 -29.817 -22.844 1.00 0.00 C ATOM 4439 CG GLN A 279 21.304 -30.157 -24.096 1.00 0.00 C ATOM 4440 CD GLN A 279 22.794 -30.266 -23.829 1.00 0.00 C ATOM 4441 OE1 GLN A 279 23.359 -29.486 -23.058 1.00 0.00 O ATOM 4442 NE2 GLN A 279 23.439 -31.236 -24.467 1.00 0.00 N ATOM 4443 H GLN A 279 18.885 -29.224 -20.966 1.00 0.00 H ATOM 4444 HA GLN A 279 18.865 -28.801 -23.791 1.00 0.00 H ATOM 4445 1HB GLN A 279 20.940 -28.910 -22.414 1.00 0.00 H ATOM 4446 2HB GLN A 279 20.664 -30.621 -22.124 1.00 0.00 H ATOM 4447 1HG GLN A 279 20.956 -31.115 -24.484 1.00 0.00 H ATOM 4448 2HG GLN A 279 21.147 -29.373 -24.838 1.00 0.00 H ATOM 4449 1HE2 GLN A 279 24.423 -31.357 -24.330 1.00 0.00 H ATOM 4450 2HE2 GLN A 279 22.942 -31.847 -25.084 1.00 0.00 H ATOM 4451 N LEU A 280 18.149 -31.892 -22.926 1.00 0.00 N ATOM 4452 CA LEU A 280 17.534 -33.134 -23.392 1.00 0.00 C ATOM 4453 C LEU A 280 16.261 -32.837 -24.196 1.00 0.00 C ATOM 4454 O LEU A 280 16.121 -33.293 -25.329 1.00 0.00 O ATOM 4455 CB LEU A 280 17.230 -34.047 -22.195 1.00 0.00 C ATOM 4456 CG LEU A 280 16.566 -35.406 -22.414 1.00 0.00 C ATOM 4457 CD1 LEU A 280 17.491 -36.351 -23.156 1.00 0.00 C ATOM 4458 CD2 LEU A 280 16.182 -36.004 -21.072 1.00 0.00 C ATOM 4459 H LEU A 280 18.379 -31.793 -21.948 1.00 0.00 H ATOM 4460 HA LEU A 280 18.235 -33.640 -24.055 1.00 0.00 H ATOM 4461 1HB LEU A 280 18.164 -34.264 -21.678 1.00 0.00 H ATOM 4462 2HB LEU A 280 16.574 -33.513 -21.508 1.00 0.00 H ATOM 4463 HG LEU A 280 15.672 -35.280 -23.025 1.00 0.00 H ATOM 4464 1HD1 LEU A 280 16.994 -37.310 -23.299 1.00 0.00 H ATOM 4465 2HD1 LEU A 280 17.743 -35.925 -24.127 1.00 0.00 H ATOM 4466 3HD1 LEU A 280 18.402 -36.498 -22.576 1.00 0.00 H ATOM 4467 1HD2 LEU A 280 15.707 -36.973 -21.228 1.00 0.00 H ATOM 4468 2HD2 LEU A 280 17.076 -36.132 -20.461 1.00 0.00 H ATOM 4469 3HD2 LEU A 280 15.487 -35.337 -20.563 1.00 0.00 H ATOM 4470 N PHE A 281 15.359 -32.045 -23.617 1.00 0.00 N ATOM 4471 CA PHE A 281 14.098 -31.698 -24.273 1.00 0.00 C ATOM 4472 C PHE A 281 14.276 -30.697 -25.414 1.00 0.00 C ATOM 4473 O PHE A 281 13.579 -30.791 -26.432 1.00 0.00 O ATOM 4474 CB PHE A 281 13.051 -31.176 -23.259 1.00 0.00 C ATOM 4475 CG PHE A 281 12.439 -32.256 -22.386 1.00 0.00 C ATOM 4476 CD1 PHE A 281 12.135 -33.510 -22.906 1.00 0.00 C ATOM 4477 CD2 PHE A 281 12.127 -32.004 -21.043 1.00 0.00 C ATOM 4478 CE1 PHE A 281 11.561 -34.498 -22.105 1.00 0.00 C ATOM 4479 CE2 PHE A 281 11.555 -32.987 -20.247 1.00 0.00 C ATOM 4480 CZ PHE A 281 11.269 -34.234 -20.776 1.00 0.00 C ATOM 4481 H PHE A 281 15.554 -31.674 -22.698 1.00 0.00 H ATOM 4482 HA PHE A 281 13.694 -32.596 -24.744 1.00 0.00 H ATOM 4483 1HB PHE A 281 13.515 -30.439 -22.605 1.00 0.00 H ATOM 4484 2HB PHE A 281 12.244 -30.678 -23.794 1.00 0.00 H ATOM 4485 HD1 PHE A 281 12.351 -33.718 -23.955 1.00 0.00 H ATOM 4486 HD2 PHE A 281 12.350 -31.022 -20.622 1.00 0.00 H ATOM 4487 HE1 PHE A 281 11.342 -35.480 -22.525 1.00 0.00 H ATOM 4488 HE2 PHE A 281 11.332 -32.776 -19.201 1.00 0.00 H ATOM 4489 HZ PHE A 281 10.815 -35.004 -20.154 1.00 0.00 H ATOM 4490 N ARG A 282 15.201 -29.750 -25.251 1.00 0.00 N ATOM 4491 CA ARG A 282 15.470 -28.748 -26.280 1.00 0.00 C ATOM 4492 C ARG A 282 16.000 -29.376 -27.567 1.00 0.00 C ATOM 4493 O ARG A 282 15.575 -28.981 -28.646 1.00 0.00 O ATOM 4494 CB ARG A 282 16.451 -27.667 -25.783 1.00 0.00 C ATOM 4495 CG ARG A 282 16.704 -26.534 -26.783 1.00 0.00 C ATOM 4496 CD ARG A 282 17.400 -25.345 -26.130 1.00 0.00 C ATOM 4497 NE ARG A 282 18.739 -25.727 -25.670 1.00 0.00 N ATOM 4498 CZ ARG A 282 19.141 -25.887 -24.402 1.00 0.00 C ATOM 4499 NH1 ARG A 282 18.335 -25.682 -23.362 1.00 0.00 N ATOM 4500 NH2 ARG A 282 20.399 -26.255 -24.172 1.00 0.00 N ATOM 4501 H ARG A 282 15.730 -29.726 -24.391 1.00 0.00 H ATOM 4502 HA ARG A 282 14.531 -28.258 -26.539 1.00 0.00 H ATOM 4503 1HB ARG A 282 16.069 -27.224 -24.865 1.00 0.00 H ATOM 4504 2HB ARG A 282 17.411 -28.128 -25.549 1.00 0.00 H ATOM 4505 1HG ARG A 282 17.336 -26.898 -27.593 1.00 0.00 H ATOM 4506 2HG ARG A 282 15.752 -26.190 -27.191 1.00 0.00 H ATOM 4507 1HD ARG A 282 17.491 -24.535 -26.853 1.00 0.00 H ATOM 4508 2HD ARG A 282 16.815 -25.005 -25.276 1.00 0.00 H ATOM 4509 HE ARG A 282 19.447 -25.892 -26.372 1.00 0.00 H ATOM 4510 1HH1 ARG A 282 17.379 -25.395 -23.512 1.00 0.00 H ATOM 4511 2HH1 ARG A 282 18.681 -25.814 -22.422 1.00 0.00 H ATOM 4512 1HH2 ARG A 282 21.032 -26.409 -24.944 1.00 0.00 H ATOM 4513 2HH2 ARG A 282 20.722 -26.380 -23.223 1.00 0.00 H ATOM 4514 N ILE A 283 16.939 -30.315 -27.464 1.00 0.00 N ATOM 4515 CA ILE A 283 17.482 -30.987 -28.667 1.00 0.00 C ATOM 4516 C ILE A 283 16.347 -31.712 -29.405 1.00 0.00 C ATOM 4517 O ILE A 283 16.248 -31.605 -30.619 1.00 0.00 O ATOM 4518 CB ILE A 283 18.590 -31.992 -28.302 1.00 0.00 C ATOM 4519 CG1 ILE A 283 19.836 -31.254 -27.802 1.00 0.00 C ATOM 4520 CG2 ILE A 283 18.930 -32.866 -29.498 1.00 0.00 C ATOM 4521 CD1 ILE A 283 20.862 -32.158 -27.156 1.00 0.00 C ATOM 4522 H ILE A 283 17.291 -30.576 -26.554 1.00 0.00 H ATOM 4523 HA ILE A 283 17.862 -30.225 -29.347 1.00 0.00 H ATOM 4524 HB ILE A 283 18.251 -32.626 -27.484 1.00 0.00 H ATOM 4525 1HG1 ILE A 283 20.312 -30.738 -28.634 1.00 0.00 H ATOM 4526 2HG1 ILE A 283 19.543 -30.497 -27.073 1.00 0.00 H ATOM 4527 1HG2 ILE A 283 19.715 -33.571 -29.223 1.00 0.00 H ATOM 4528 2HG2 ILE A 283 18.044 -33.416 -29.810 1.00 0.00 H ATOM 4529 3HG2 ILE A 283 19.276 -32.240 -30.321 1.00 0.00 H ATOM 4530 1HD1 ILE A 283 21.714 -31.564 -26.827 1.00 0.00 H ATOM 4531 2HD1 ILE A 283 20.415 -32.659 -26.296 1.00 0.00 H ATOM 4532 3HD1 ILE A 283 21.196 -32.902 -27.877 1.00 0.00 H ATOM 4533 N LEU A 284 15.482 -32.408 -28.663 1.00 0.00 N ATOM 4534 CA LEU A 284 14.290 -33.037 -29.245 1.00 0.00 C ATOM 4535 C LEU A 284 13.384 -32.023 -29.944 1.00 0.00 C ATOM 4536 O LEU A 284 12.975 -32.237 -31.071 1.00 0.00 O ATOM 4537 CB LEU A 284 13.493 -33.763 -28.154 1.00 0.00 C ATOM 4538 CG LEU A 284 12.121 -34.301 -28.577 1.00 0.00 C ATOM 4539 CD1 LEU A 284 12.299 -35.333 -29.684 1.00 0.00 C ATOM 4540 CD2 LEU A 284 11.418 -34.907 -27.373 1.00 0.00 C ATOM 4541 H LEU A 284 15.655 -32.503 -27.673 1.00 0.00 H ATOM 4542 HA LEU A 284 14.611 -33.755 -29.999 1.00 0.00 H ATOM 4543 1HB LEU A 284 14.083 -34.606 -27.796 1.00 0.00 H ATOM 4544 2HB LEU A 284 13.337 -33.076 -27.322 1.00 0.00 H ATOM 4545 HG LEU A 284 11.517 -33.486 -28.977 1.00 0.00 H ATOM 4546 1HD1 LEU A 284 11.323 -35.715 -29.985 1.00 0.00 H ATOM 4547 2HD1 LEU A 284 12.786 -34.868 -30.541 1.00 0.00 H ATOM 4548 3HD1 LEU A 284 12.913 -36.155 -29.318 1.00 0.00 H ATOM 4549 1HD2 LEU A 284 10.442 -35.289 -27.673 1.00 0.00 H ATOM 4550 2HD2 LEU A 284 12.020 -35.724 -26.973 1.00 0.00 H ATOM 4551 3HD2 LEU A 284 11.288 -34.144 -26.605 1.00 0.00 H ATOM 4552 N PHE A 285 13.075 -30.934 -29.251 1.00 0.00 N ATOM 4553 CA PHE A 285 12.179 -29.874 -29.752 1.00 0.00 C ATOM 4554 C PHE A 285 12.661 -29.343 -31.104 1.00 0.00 C ATOM 4555 O PHE A 285 11.902 -29.254 -32.059 1.00 0.00 O ATOM 4556 CB PHE A 285 12.151 -28.751 -28.716 1.00 0.00 C ATOM 4557 CG PHE A 285 11.218 -27.607 -29.025 1.00 0.00 C ATOM 4558 CD1 PHE A 285 9.869 -27.696 -28.739 1.00 0.00 C ATOM 4559 CD2 PHE A 285 11.713 -26.404 -29.513 1.00 0.00 C ATOM 4560 CE1 PHE A 285 9.013 -26.623 -28.965 1.00 0.00 C ATOM 4561 CE2 PHE A 285 10.874 -25.328 -29.729 1.00 0.00 C ATOM 4562 CZ PHE A 285 9.520 -25.434 -29.465 1.00 0.00 C ATOM 4563 H PHE A 285 13.482 -30.840 -28.331 1.00 0.00 H ATOM 4564 HA PHE A 285 11.178 -30.293 -29.870 1.00 0.00 H ATOM 4565 1HB PHE A 285 11.858 -29.157 -27.748 1.00 0.00 H ATOM 4566 2HB PHE A 285 13.151 -28.334 -28.606 1.00 0.00 H ATOM 4567 HD1 PHE A 285 9.472 -28.625 -28.329 1.00 0.00 H ATOM 4568 HD2 PHE A 285 12.780 -26.316 -29.724 1.00 0.00 H ATOM 4569 HE1 PHE A 285 7.949 -26.721 -28.751 1.00 0.00 H ATOM 4570 HE2 PHE A 285 11.283 -24.391 -30.112 1.00 0.00 H ATOM 4571 HZ PHE A 285 8.855 -24.592 -29.646 1.00 0.00 H ATOM 4572 N ARG A 286 13.946 -29.021 -31.169 1.00 0.00 N ATOM 4573 CA ARG A 286 14.556 -28.523 -32.394 1.00 0.00 C ATOM 4574 C ARG A 286 14.762 -29.597 -33.477 1.00 0.00 C ATOM 4575 O ARG A 286 14.664 -29.289 -34.658 1.00 0.00 O ATOM 4576 CB ARG A 286 15.857 -27.805 -32.063 1.00 0.00 C ATOM 4577 CG ARG A 286 15.610 -26.553 -31.224 1.00 0.00 C ATOM 4578 CD ARG A 286 16.876 -25.755 -31.067 1.00 0.00 C ATOM 4579 NE ARG A 286 16.769 -24.674 -30.094 1.00 0.00 N ATOM 4580 CZ ARG A 286 16.100 -23.538 -30.266 1.00 0.00 C ATOM 4581 NH1 ARG A 286 16.127 -22.613 -29.305 1.00 0.00 N ATOM 4582 NH2 ARG A 286 15.387 -23.318 -31.368 1.00 0.00 N ATOM 4583 H ARG A 286 14.517 -29.125 -30.343 1.00 0.00 H ATOM 4584 HA ARG A 286 13.868 -27.816 -32.861 1.00 0.00 H ATOM 4585 1HB ARG A 286 16.516 -28.480 -31.517 1.00 0.00 H ATOM 4586 2HB ARG A 286 16.365 -27.526 -32.986 1.00 0.00 H ATOM 4587 1HG ARG A 286 14.861 -25.930 -31.714 1.00 0.00 H ATOM 4588 2HG ARG A 286 15.253 -26.842 -30.235 1.00 0.00 H ATOM 4589 1HD ARG A 286 17.681 -26.410 -30.736 1.00 0.00 H ATOM 4590 2HD ARG A 286 17.144 -25.306 -32.023 1.00 0.00 H ATOM 4591 HE ARG A 286 17.242 -24.791 -29.207 1.00 0.00 H ATOM 4592 1HH1 ARG A 286 16.651 -22.782 -28.457 1.00 0.00 H ATOM 4593 2HH1 ARG A 286 15.623 -21.746 -29.423 1.00 0.00 H ATOM 4594 1HH2 ARG A 286 15.348 -24.022 -32.092 1.00 0.00 H ATOM 4595 2HH2 ARG A 286 14.887 -22.449 -31.480 1.00 0.00 H ATOM 4596 N THR A 287 15.031 -30.839 -33.077 1.00 0.00 N ATOM 4597 CA THR A 287 15.034 -31.985 -33.997 1.00 0.00 C ATOM 4598 C THR A 287 13.664 -32.169 -34.683 1.00 0.00 C ATOM 4599 O THR A 287 13.608 -32.549 -35.843 1.00 0.00 O ATOM 4600 CB THR A 287 15.421 -33.280 -33.259 1.00 0.00 C ATOM 4601 OG1 THR A 287 16.746 -33.152 -32.727 1.00 0.00 O ATOM 4602 CG2 THR A 287 15.372 -34.469 -34.207 1.00 0.00 C ATOM 4603 H THR A 287 15.240 -30.991 -32.101 1.00 0.00 H ATOM 4604 HA THR A 287 15.750 -31.786 -34.795 1.00 0.00 H ATOM 4605 HB THR A 287 14.727 -33.450 -32.436 1.00 0.00 H ATOM 4606 HG1 THR A 287 16.728 -32.569 -31.964 1.00 0.00 H ATOM 4607 1HG2 THR A 287 15.649 -35.375 -33.668 1.00 0.00 H ATOM 4608 2HG2 THR A 287 14.363 -34.576 -34.605 1.00 0.00 H ATOM 4609 3HG2 THR A 287 16.070 -34.308 -35.027 1.00 0.00 H ATOM 4610 N LEU A 288 12.572 -31.888 -33.967 1.00 0.00 N ATOM 4611 CA LEU A 288 11.220 -31.903 -34.540 1.00 0.00 C ATOM 4612 C LEU A 288 10.898 -30.621 -35.335 1.00 0.00 C ATOM 4613 O LEU A 288 9.762 -30.440 -35.782 1.00 0.00 O ATOM 4614 CB LEU A 288 10.187 -32.085 -33.422 1.00 0.00 C ATOM 4615 CG LEU A 288 10.278 -33.400 -32.638 1.00 0.00 C ATOM 4616 CD1 LEU A 288 9.334 -33.348 -31.445 1.00 0.00 C ATOM 4617 CD2 LEU A 288 9.935 -34.564 -33.558 1.00 0.00 C ATOM 4618 H LEU A 288 12.690 -31.657 -32.991 1.00 0.00 H ATOM 4619 HA LEU A 288 11.155 -32.726 -35.250 1.00 0.00 H ATOM 4620 1HB LEU A 288 10.297 -31.268 -32.711 1.00 0.00 H ATOM 4621 2HB LEU A 288 9.189 -32.027 -33.857 1.00 0.00 H ATOM 4622 HG LEU A 288 11.292 -33.527 -32.257 1.00 0.00 H ATOM 4623 1HD1 LEU A 288 9.400 -34.284 -30.889 1.00 0.00 H ATOM 4624 2HD1 LEU A 288 9.615 -32.520 -30.795 1.00 0.00 H ATOM 4625 3HD1 LEU A 288 8.313 -33.206 -31.796 1.00 0.00 H ATOM 4626 1HD2 LEU A 288 10.002 -35.499 -33.001 1.00 0.00 H ATOM 4627 2HD2 LEU A 288 8.921 -34.439 -33.939 1.00 0.00 H ATOM 4628 3HD2 LEU A 288 10.636 -34.587 -34.392 1.00 0.00 H ATOM 4629 N ASN A 289 11.898 -29.751 -35.517 1.00 0.00 N ATOM 4630 CA ASN A 289 11.788 -28.478 -36.249 1.00 0.00 C ATOM 4631 C ASN A 289 10.765 -27.488 -35.673 1.00 0.00 C ATOM 4632 O ASN A 289 10.086 -26.768 -36.411 1.00 0.00 O ATOM 4633 CB ASN A 289 11.465 -28.756 -37.706 1.00 0.00 C ATOM 4634 CG ASN A 289 12.539 -29.552 -38.394 1.00 0.00 C ATOM 4635 OD1 ASN A 289 13.731 -29.251 -38.264 1.00 0.00 O ATOM 4636 ND2 ASN A 289 12.140 -30.561 -39.125 1.00 0.00 N ATOM 4637 H ASN A 289 12.786 -30.011 -35.112 1.00 0.00 H ATOM 4638 HA ASN A 289 12.717 -27.921 -36.115 1.00 0.00 H ATOM 4639 1HB ASN A 289 10.524 -29.304 -37.772 1.00 0.00 H ATOM 4640 2HB ASN A 289 11.333 -27.812 -38.235 1.00 0.00 H ATOM 4641 1HD2 ASN A 289 12.811 -31.127 -39.607 1.00 0.00 H ATOM 4642 2HD2 ASN A 289 11.166 -30.768 -39.202 1.00 0.00 H ATOM 4643 N HIS A 290 10.671 -27.448 -34.350 1.00 0.00 N ATOM 4644 CA HIS A 290 9.835 -26.451 -33.668 1.00 0.00 C ATOM 4645 C HIS A 290 10.688 -25.251 -33.269 1.00 0.00 C ATOM 4646 O HIS A 290 11.927 -25.310 -33.306 1.00 0.00 O ATOM 4647 CB HIS A 290 9.157 -27.071 -32.455 1.00 0.00 C ATOM 4648 CG HIS A 290 8.256 -28.224 -32.788 1.00 0.00 C ATOM 4649 ND1 HIS A 290 7.255 -28.137 -33.731 1.00 0.00 N ATOM 4650 CD2 HIS A 290 8.201 -29.485 -32.294 1.00 0.00 C ATOM 4651 CE1 HIS A 290 6.623 -29.296 -33.805 1.00 0.00 C ATOM 4652 NE2 HIS A 290 7.182 -30.132 -32.948 1.00 0.00 N ATOM 4653 H HIS A 290 11.186 -28.119 -33.798 1.00 0.00 H ATOM 4654 HA HIS A 290 9.060 -26.099 -34.349 1.00 0.00 H ATOM 4655 1HB HIS A 290 9.915 -27.423 -31.754 1.00 0.00 H ATOM 4656 2HB HIS A 290 8.564 -26.313 -31.943 1.00 0.00 H ATOM 4657 HD2 HIS A 290 8.851 -29.909 -31.527 1.00 0.00 H ATOM 4658 HE1 HIS A 290 5.783 -29.523 -34.461 1.00 0.00 H ATOM 4659 HE2 HIS A 290 6.908 -31.092 -32.795 1.00 0.00 H ATOM 4660 N GLN A 291 10.030 -24.155 -32.931 1.00 0.00 N ATOM 4661 CA GLN A 291 10.709 -22.940 -32.467 1.00 0.00 C ATOM 4662 C GLN A 291 9.903 -22.358 -31.325 1.00 0.00 C ATOM 4663 O GLN A 291 8.677 -22.531 -31.276 1.00 0.00 O ATOM 4664 CB GLN A 291 10.860 -21.914 -33.609 1.00 0.00 C ATOM 4665 CG GLN A 291 11.574 -20.597 -33.261 1.00 0.00 C ATOM 4666 CD GLN A 291 13.002 -20.796 -32.770 1.00 0.00 C ATOM 4667 OE1 GLN A 291 13.220 -21.237 -31.639 1.00 0.00 O ATOM 4668 NE2 GLN A 291 13.986 -20.485 -33.616 1.00 0.00 N ATOM 4669 H GLN A 291 9.022 -24.160 -32.998 1.00 0.00 H ATOM 4670 HA GLN A 291 11.705 -23.213 -32.118 1.00 0.00 H ATOM 4671 1HB GLN A 291 11.416 -22.365 -34.431 1.00 0.00 H ATOM 4672 2HB GLN A 291 9.874 -21.646 -33.988 1.00 0.00 H ATOM 4673 1HG GLN A 291 11.613 -19.970 -34.152 1.00 0.00 H ATOM 4674 2HG GLN A 291 11.018 -20.091 -32.472 1.00 0.00 H ATOM 4675 1HE2 GLN A 291 14.940 -20.600 -33.339 1.00 0.00 H ATOM 4676 2HE2 GLN A 291 13.769 -20.138 -34.529 1.00 0.00 H ATOM 4677 N TYR A 292 10.600 -21.704 -30.396 1.00 0.00 N ATOM 4678 CA TYR A 292 10.000 -21.152 -29.186 1.00 0.00 C ATOM 4679 C TYR A 292 9.293 -19.828 -29.493 1.00 0.00 C ATOM 4680 O TYR A 292 9.719 -18.774 -29.035 1.00 0.00 O ATOM 4681 CB TYR A 292 11.062 -20.960 -28.080 1.00 0.00 C ATOM 4682 CG TYR A 292 11.609 -22.268 -27.565 1.00 0.00 C ATOM 4683 CD1 TYR A 292 10.981 -22.950 -26.508 1.00 0.00 C ATOM 4684 CD2 TYR A 292 12.725 -22.846 -28.149 1.00 0.00 C ATOM 4685 CE1 TYR A 292 11.476 -24.156 -26.048 1.00 0.00 C ATOM 4686 CE2 TYR A 292 13.225 -24.057 -27.699 1.00 0.00 C ATOM 4687 CZ TYR A 292 12.593 -24.708 -26.654 1.00 0.00 C ATOM 4688 OH TYR A 292 13.093 -25.907 -26.224 1.00 0.00 O ATOM 4689 H TYR A 292 11.592 -21.591 -30.548 1.00 0.00 H ATOM 4690 HA TYR A 292 9.247 -21.852 -28.823 1.00 0.00 H ATOM 4691 1HB TYR A 292 11.889 -20.364 -28.469 1.00 0.00 H ATOM 4692 2HB TYR A 292 10.625 -20.411 -27.246 1.00 0.00 H ATOM 4693 HD1 TYR A 292 10.091 -22.528 -26.041 1.00 0.00 H ATOM 4694 HD2 TYR A 292 13.228 -22.348 -28.977 1.00 0.00 H ATOM 4695 HE1 TYR A 292 10.978 -24.672 -25.228 1.00 0.00 H ATOM 4696 HE2 TYR A 292 14.109 -24.490 -28.167 1.00 0.00 H ATOM 4697 HH TYR A 292 13.363 -26.430 -26.982 1.00 0.00 H ATOM 4698 N ASP A 293 8.209 -19.904 -30.267 1.00 0.00 N ATOM 4699 CA ASP A 293 7.391 -18.719 -30.614 1.00 0.00 C ATOM 4700 C ASP A 293 6.200 -18.538 -29.678 1.00 0.00 C ATOM 4701 O ASP A 293 5.401 -17.623 -29.861 1.00 0.00 O ATOM 4702 CB ASP A 293 6.884 -18.821 -32.055 1.00 0.00 C ATOM 4703 CG ASP A 293 5.929 -19.989 -32.266 1.00 0.00 C ATOM 4704 OD1 ASP A 293 5.751 -20.757 -31.351 1.00 0.00 O ATOM 4705 OD2 ASP A 293 5.388 -20.101 -33.339 1.00 0.00 O ATOM 4706 H ASP A 293 7.942 -20.809 -30.628 1.00 0.00 H ATOM 4707 HA ASP A 293 8.004 -17.826 -30.486 1.00 0.00 H ATOM 4708 1HB ASP A 293 6.371 -17.897 -32.326 1.00 0.00 H ATOM 4709 2HB ASP A 293 7.732 -18.936 -32.732 1.00 0.00 H ATOM 4710 N TYR A 294 6.093 -19.417 -28.682 1.00 0.00 N ATOM 4711 CA TYR A 294 5.022 -19.388 -27.692 1.00 0.00 C ATOM 4712 C TYR A 294 3.621 -19.564 -28.289 1.00 0.00 C ATOM 4713 O TYR A 294 2.623 -19.184 -27.682 1.00 0.00 O ATOM 4714 CB TYR A 294 5.123 -18.135 -26.821 1.00 0.00 C ATOM 4715 CG TYR A 294 6.470 -17.995 -26.139 1.00 0.00 C ATOM 4716 CD1 TYR A 294 6.779 -18.751 -25.004 1.00 0.00 C ATOM 4717 CD2 TYR A 294 7.442 -17.127 -26.638 1.00 0.00 C ATOM 4718 CE1 TYR A 294 8.015 -18.638 -24.377 1.00 0.00 C ATOM 4719 CE2 TYR A 294 8.681 -17.005 -26.018 1.00 0.00 C ATOM 4720 CZ TYR A 294 8.959 -17.760 -24.888 1.00 0.00 C ATOM 4721 OH TYR A 294 10.174 -17.646 -24.271 1.00 0.00 O ATOM 4722 H TYR A 294 6.799 -20.136 -28.622 1.00 0.00 H ATOM 4723 HA TYR A 294 5.120 -20.264 -27.051 1.00 0.00 H ATOM 4724 1HB TYR A 294 4.949 -17.250 -27.434 1.00 0.00 H ATOM 4725 2HB TYR A 294 4.348 -18.161 -26.056 1.00 0.00 H ATOM 4726 HD1 TYR A 294 6.045 -19.446 -24.595 1.00 0.00 H ATOM 4727 HD2 TYR A 294 7.235 -16.530 -27.526 1.00 0.00 H ATOM 4728 HE1 TYR A 294 8.234 -19.236 -23.493 1.00 0.00 H ATOM 4729 HE2 TYR A 294 9.426 -16.320 -26.420 1.00 0.00 H ATOM 4730 HH TYR A 294 10.771 -17.147 -24.834 1.00 0.00 H ATOM 4731 N THR A 295 3.570 -20.190 -29.465 1.00 0.00 N ATOM 4732 CA THR A 295 2.327 -20.540 -30.114 1.00 0.00 C ATOM 4733 C THR A 295 1.888 -21.866 -29.501 1.00 0.00 C ATOM 4734 O THR A 295 2.125 -22.953 -30.047 1.00 0.00 O ATOM 4735 CB THR A 295 2.479 -20.658 -31.642 1.00 0.00 C ATOM 4736 OG1 THR A 295 2.929 -19.408 -32.178 1.00 0.00 O ATOM 4737 CG2 THR A 295 1.151 -21.032 -32.283 1.00 0.00 C ATOM 4738 H THR A 295 4.443 -20.426 -29.914 1.00 0.00 H ATOM 4739 HA THR A 295 1.590 -19.769 -29.889 1.00 0.00 H ATOM 4740 HB THR A 295 3.217 -21.425 -31.875 1.00 0.00 H ATOM 4741 HG1 THR A 295 3.719 -19.551 -32.704 1.00 0.00 H ATOM 4742 1HG2 THR A 295 1.278 -21.111 -33.362 1.00 0.00 H ATOM 4743 2HG2 THR A 295 0.812 -21.989 -31.884 1.00 0.00 H ATOM 4744 3HG2 THR A 295 0.411 -20.265 -32.059 1.00 0.00 H ATOM 4745 N PHE A 296 1.264 -21.751 -28.336 1.00 0.00 N ATOM 4746 CA PHE A 296 0.735 -22.904 -27.601 1.00 0.00 C ATOM 4747 C PHE A 296 -0.585 -23.391 -28.238 1.00 0.00 C ATOM 4748 O PHE A 296 -1.268 -22.642 -28.959 1.00 0.00 O ATOM 4749 CB PHE A 296 0.494 -22.526 -26.138 1.00 0.00 C ATOM 4750 CG PHE A 296 1.742 -22.160 -25.371 1.00 0.00 C ATOM 4751 CD1 PHE A 296 2.579 -23.144 -24.865 1.00 0.00 C ATOM 4752 CD2 PHE A 296 2.051 -20.832 -25.102 1.00 0.00 C ATOM 4753 CE1 PHE A 296 3.717 -22.816 -24.135 1.00 0.00 C ATOM 4754 CE2 PHE A 296 3.183 -20.494 -24.370 1.00 0.00 C ATOM 4755 CZ PHE A 296 4.017 -21.485 -23.886 1.00 0.00 C ATOM 4756 H PHE A 296 1.153 -20.826 -27.946 1.00 0.00 H ATOM 4757 HA PHE A 296 1.472 -23.707 -27.641 1.00 0.00 H ATOM 4758 1HB PHE A 296 -0.187 -21.677 -26.089 1.00 0.00 H ATOM 4759 2HB PHE A 296 0.018 -23.358 -25.621 1.00 0.00 H ATOM 4760 HD1 PHE A 296 2.339 -24.193 -25.045 1.00 0.00 H ATOM 4761 HD2 PHE A 296 1.395 -20.050 -25.484 1.00 0.00 H ATOM 4762 HE1 PHE A 296 4.370 -23.603 -23.761 1.00 0.00 H ATOM 4763 HE2 PHE A 296 3.415 -19.446 -24.177 1.00 0.00 H ATOM 4764 HZ PHE A 296 4.903 -21.224 -23.310 1.00 0.00 H ATOM 4765 N ASP A 297 -0.959 -24.634 -27.949 1.00 0.00 N ATOM 4766 CA ASP A 297 -2.236 -25.190 -28.433 1.00 0.00 C ATOM 4767 C ASP A 297 -3.428 -24.264 -28.188 1.00 0.00 C ATOM 4768 O ASP A 297 -4.260 -24.081 -29.065 1.00 0.00 O ATOM 4769 CB ASP A 297 -2.508 -26.541 -27.766 1.00 0.00 C ATOM 4770 CG ASP A 297 -1.512 -27.616 -28.178 1.00 0.00 C ATOM 4771 OD1 ASP A 297 -0.739 -27.371 -29.074 1.00 0.00 O ATOM 4772 OD2 ASP A 297 -1.532 -28.673 -27.592 1.00 0.00 O ATOM 4773 H ASP A 297 -0.353 -25.213 -27.384 1.00 0.00 H ATOM 4774 HA ASP A 297 -2.168 -25.325 -29.512 1.00 0.00 H ATOM 4775 1HB ASP A 297 -2.470 -26.427 -26.683 1.00 0.00 H ATOM 4776 2HB ASP A 297 -3.513 -26.879 -28.024 1.00 0.00 H ATOM 4777 N TRP A 298 -3.505 -23.704 -26.988 1.00 0.00 N ATOM 4778 CA TRP A 298 -4.558 -22.740 -26.647 1.00 0.00 C ATOM 4779 C TRP A 298 -4.460 -21.403 -27.400 1.00 0.00 C ATOM 4780 O TRP A 298 -5.457 -20.694 -27.515 1.00 0.00 O ATOM 4781 CB TRP A 298 -4.605 -22.473 -25.139 1.00 0.00 C ATOM 4782 CG TRP A 298 -3.324 -21.979 -24.495 1.00 0.00 C ATOM 4783 CD1 TRP A 298 -2.926 -20.681 -24.346 1.00 0.00 C ATOM 4784 CD2 TRP A 298 -2.313 -22.787 -23.863 1.00 0.00 C ATOM 4785 NE1 TRP A 298 -1.724 -20.630 -23.675 1.00 0.00 N ATOM 4786 CE2 TRP A 298 -1.324 -21.906 -23.367 1.00 0.00 C ATOM 4787 CE3 TRP A 298 -2.143 -24.174 -23.679 1.00 0.00 C ATOM 4788 CZ2 TRP A 298 -0.175 -22.363 -22.689 1.00 0.00 C ATOM 4789 CZ3 TRP A 298 -0.994 -24.632 -23.007 1.00 0.00 C ATOM 4790 CH2 TRP A 298 -0.030 -23.724 -22.524 1.00 0.00 C ATOM 4791 H TRP A 298 -2.817 -23.949 -26.291 1.00 0.00 H ATOM 4792 HA TRP A 298 -5.519 -23.156 -26.949 1.00 0.00 H ATOM 4793 1HB TRP A 298 -5.370 -21.727 -24.925 1.00 0.00 H ATOM 4794 2HB TRP A 298 -4.885 -23.388 -24.617 1.00 0.00 H ATOM 4795 HD1 TRP A 298 -3.479 -19.815 -24.706 1.00 0.00 H ATOM 4796 HE1 TRP A 298 -1.215 -19.789 -23.444 1.00 0.00 H ATOM 4797 HE3 TRP A 298 -2.889 -24.877 -24.049 1.00 0.00 H ATOM 4798 HZ2 TRP A 298 0.580 -21.679 -22.303 1.00 0.00 H ATOM 4799 HZ3 TRP A 298 -0.866 -25.706 -22.871 1.00 0.00 H ATOM 4800 HH2 TRP A 298 0.849 -24.109 -22.008 1.00 0.00 H ATOM 4801 N THR A 299 -3.269 -21.046 -27.880 1.00 0.00 N ATOM 4802 CA THR A 299 -3.106 -19.857 -28.726 1.00 0.00 C ATOM 4803 C THR A 299 -3.778 -20.055 -30.091 1.00 0.00 C ATOM 4804 O THR A 299 -4.430 -19.144 -30.587 1.00 0.00 O ATOM 4805 CB THR A 299 -1.618 -19.516 -28.924 1.00 0.00 C ATOM 4806 OG1 THR A 299 -1.017 -19.232 -27.654 1.00 0.00 O ATOM 4807 CG2 THR A 299 -1.464 -18.308 -29.836 1.00 0.00 C ATOM 4808 H THR A 299 -2.458 -21.605 -27.658 1.00 0.00 H ATOM 4809 HA THR A 299 -3.595 -19.014 -28.235 1.00 0.00 H ATOM 4810 HB THR A 299 -1.106 -20.369 -29.370 1.00 0.00 H ATOM 4811 HG1 THR A 299 -0.332 -18.567 -27.766 1.00 0.00 H ATOM 4812 1HG2 THR A 299 -0.406 -18.082 -29.964 1.00 0.00 H ATOM 4813 2HG2 THR A 299 -1.910 -18.526 -30.806 1.00 0.00 H ATOM 4814 3HG2 THR A 299 -1.966 -17.451 -29.391 1.00 0.00 H ATOM 4815 N MET A 300 -3.617 -21.246 -30.672 1.00 0.00 N ATOM 4816 CA MET A 300 -4.265 -21.617 -31.939 1.00 0.00 C ATOM 4817 C MET A 300 -5.785 -21.490 -31.840 1.00 0.00 C ATOM 4818 O MET A 300 -6.420 -20.896 -32.710 1.00 0.00 O ATOM 4819 CB MET A 300 -3.940 -23.066 -32.331 1.00 0.00 C ATOM 4820 CG MET A 300 -2.492 -23.370 -32.698 1.00 0.00 C ATOM 4821 SD MET A 300 -1.907 -22.490 -34.154 1.00 0.00 S ATOM 4822 CE MET A 300 -0.447 -23.452 -34.558 1.00 0.00 C ATOM 4823 H MET A 300 -3.020 -21.917 -30.210 1.00 0.00 H ATOM 4824 HA MET A 300 -3.891 -20.959 -32.724 1.00 0.00 H ATOM 4825 1HB MET A 300 -4.198 -23.732 -31.509 1.00 0.00 H ATOM 4826 2HB MET A 300 -4.546 -23.356 -33.191 1.00 0.00 H ATOM 4827 1HG MET A 300 -1.842 -23.104 -31.866 1.00 0.00 H ATOM 4828 2HG MET A 300 -2.381 -24.437 -32.889 1.00 0.00 H ATOM 4829 1HE MET A 300 0.033 -23.032 -35.443 1.00 0.00 H ATOM 4830 2HE MET A 300 0.250 -23.426 -33.719 1.00 0.00 H ATOM 4831 3HE MET A 300 -0.735 -24.485 -34.756 1.00 0.00 H ATOM 4832 N LEU A 301 -6.350 -22.050 -30.772 1.00 0.00 N ATOM 4833 CA LEU A 301 -7.797 -22.007 -30.518 1.00 0.00 C ATOM 4834 C LEU A 301 -8.372 -20.601 -30.297 1.00 0.00 C ATOM 4835 O LEU A 301 -9.461 -20.306 -30.789 1.00 0.00 O ATOM 4836 CB LEU A 301 -8.119 -22.872 -29.293 1.00 0.00 C ATOM 4837 CG LEU A 301 -7.903 -24.381 -29.468 1.00 0.00 C ATOM 4838 CD1 LEU A 301 -8.049 -25.075 -28.121 1.00 0.00 C ATOM 4839 CD2 LEU A 301 -8.908 -24.924 -30.475 1.00 0.00 C ATOM 4840 H LEU A 301 -5.749 -22.524 -30.113 1.00 0.00 H ATOM 4841 HA LEU A 301 -8.314 -22.391 -31.397 1.00 0.00 H ATOM 4842 1HB LEU A 301 -7.496 -22.544 -28.463 1.00 0.00 H ATOM 4843 2HB LEU A 301 -9.163 -22.716 -29.021 1.00 0.00 H ATOM 4844 HG LEU A 301 -6.891 -24.565 -29.830 1.00 0.00 H ATOM 4845 1HD1 LEU A 301 -7.897 -26.148 -28.246 1.00 0.00 H ATOM 4846 2HD1 LEU A 301 -7.307 -24.682 -27.427 1.00 0.00 H ATOM 4847 3HD1 LEU A 301 -9.049 -24.895 -27.726 1.00 0.00 H ATOM 4848 1HD2 LEU A 301 -8.754 -25.996 -30.600 1.00 0.00 H ATOM 4849 2HD2 LEU A 301 -9.920 -24.741 -30.113 1.00 0.00 H ATOM 4850 3HD2 LEU A 301 -8.769 -24.422 -31.433 1.00 0.00 H ATOM 4851 N LYS A 302 -7.665 -19.753 -29.548 1.00 0.00 N ATOM 4852 CA LYS A 302 -8.126 -18.379 -29.275 1.00 0.00 C ATOM 4853 C LYS A 302 -8.145 -17.516 -30.541 1.00 0.00 C ATOM 4854 O LYS A 302 -9.124 -16.807 -30.789 1.00 0.00 O ATOM 4855 CB LYS A 302 -7.243 -17.722 -28.213 1.00 0.00 C ATOM 4856 CG LYS A 302 -7.494 -18.213 -26.794 1.00 0.00 C ATOM 4857 CD LYS A 302 -6.801 -17.325 -25.772 1.00 0.00 C ATOM 4858 CE LYS A 302 -5.288 -17.466 -25.848 1.00 0.00 C ATOM 4859 NZ LYS A 302 -4.601 -16.685 -24.784 1.00 0.00 N ATOM 4860 H LYS A 302 -6.787 -20.064 -29.157 1.00 0.00 H ATOM 4861 HA LYS A 302 -9.151 -18.426 -28.904 1.00 0.00 H ATOM 4862 1HB LYS A 302 -6.194 -17.903 -28.450 1.00 0.00 H ATOM 4863 2HB LYS A 302 -7.400 -16.643 -28.227 1.00 0.00 H ATOM 4864 1HG LYS A 302 -8.566 -18.216 -26.593 1.00 0.00 H ATOM 4865 2HG LYS A 302 -7.120 -19.231 -26.691 1.00 0.00 H ATOM 4866 1HD LYS A 302 -7.071 -16.283 -25.952 1.00 0.00 H ATOM 4867 2HD LYS A 302 -7.131 -17.599 -24.769 1.00 0.00 H ATOM 4868 1HE LYS A 302 -5.015 -18.515 -25.746 1.00 0.00 H ATOM 4869 2HE LYS A 302 -4.939 -17.115 -26.820 1.00 0.00 H ATOM 4870 1HZ LYS A 302 -3.602 -16.804 -24.870 1.00 0.00 H ATOM 4871 2HZ LYS A 302 -4.833 -15.707 -24.882 1.00 0.00 H ATOM 4872 3HZ LYS A 302 -4.902 -17.013 -23.878 1.00 0.00 H ATOM 4873 N GLN A 303 -7.063 -17.570 -31.321 1.00 0.00 N ATOM 4874 CA GLN A 303 -6.930 -16.739 -32.533 1.00 0.00 C ATOM 4875 C GLN A 303 -7.879 -17.150 -33.672 1.00 0.00 C ATOM 4876 O GLN A 303 -8.205 -16.327 -34.532 1.00 0.00 O ATOM 4877 CB GLN A 303 -5.471 -16.680 -33.019 1.00 0.00 C ATOM 4878 CG GLN A 303 -4.905 -17.966 -33.607 1.00 0.00 C ATOM 4879 CD GLN A 303 -3.413 -17.868 -33.861 1.00 0.00 C ATOM 4880 OE1 GLN A 303 -2.712 -17.089 -33.210 1.00 0.00 O ATOM 4881 NE2 GLN A 303 -2.919 -18.657 -34.810 1.00 0.00 N ATOM 4882 H GLN A 303 -6.314 -18.200 -31.072 1.00 0.00 H ATOM 4883 HA GLN A 303 -7.249 -15.725 -32.293 1.00 0.00 H ATOM 4884 1HB GLN A 303 -5.374 -15.911 -33.786 1.00 0.00 H ATOM 4885 2HB GLN A 303 -4.822 -16.397 -32.190 1.00 0.00 H ATOM 4886 1HG GLN A 303 -5.084 -18.782 -32.907 1.00 0.00 H ATOM 4887 2HG GLN A 303 -5.404 -18.171 -34.555 1.00 0.00 H ATOM 4888 1HE2 GLN A 303 -1.940 -18.634 -35.020 1.00 0.00 H ATOM 4889 2HE2 GLN A 303 -3.524 -19.273 -35.314 1.00 0.00 H ATOM 4890 N LYS A 304 -8.299 -18.417 -33.681 1.00 0.00 N ATOM 4891 CA LYS A 304 -9.347 -18.886 -34.598 1.00 0.00 C ATOM 4892 C LYS A 304 -10.736 -18.436 -34.129 1.00 0.00 C ATOM 4893 O LYS A 304 -11.554 -18.005 -34.945 1.00 0.00 O ATOM 4894 CB LYS A 304 -9.310 -20.409 -34.748 1.00 0.00 C ATOM 4895 CG LYS A 304 -8.102 -20.921 -35.510 1.00 0.00 C ATOM 4896 CD LYS A 304 -8.097 -22.438 -35.560 1.00 0.00 C ATOM 4897 CE LYS A 304 -6.874 -22.965 -36.288 1.00 0.00 C ATOM 4898 NZ LYS A 304 -6.875 -24.452 -36.345 1.00 0.00 N ATOM 4899 H LYS A 304 -7.882 -19.071 -33.035 1.00 0.00 H ATOM 4900 HA LYS A 304 -9.173 -18.441 -35.579 1.00 0.00 H ATOM 4901 1HB LYS A 304 -9.312 -20.872 -33.761 1.00 0.00 H ATOM 4902 2HB LYS A 304 -10.208 -20.746 -35.268 1.00 0.00 H ATOM 4903 1HG LYS A 304 -8.119 -20.527 -36.528 1.00 0.00 H ATOM 4904 2HG LYS A 304 -7.190 -20.575 -35.022 1.00 0.00 H ATOM 4905 1HD LYS A 304 -8.104 -22.836 -34.545 1.00 0.00 H ATOM 4906 2HD LYS A 304 -8.992 -22.788 -36.075 1.00 0.00 H ATOM 4907 1HE LYS A 304 -6.855 -22.570 -37.302 1.00 0.00 H ATOM 4908 2HE LYS A 304 -5.973 -22.631 -35.774 1.00 0.00 H ATOM 4909 1HZ LYS A 304 -6.051 -24.771 -36.833 1.00 0.00 H ATOM 4910 2HZ LYS A 304 -6.876 -24.826 -35.407 1.00 0.00 H ATOM 4911 3HZ LYS A 304 -7.699 -24.770 -36.834 1.00 0.00 H ATOM 4912 N ALA A 305 -10.986 -18.547 -32.822 1.00 0.00 N ATOM 4913 CA ALA A 305 -12.253 -18.138 -32.191 1.00 0.00 C ATOM 4914 C ALA A 305 -13.478 -18.843 -32.788 1.00 0.00 C ATOM 4915 O ALA A 305 -14.218 -18.271 -33.592 1.00 0.00 O ATOM 4916 OXT ALA A 305 -13.732 -19.973 -32.475 1.00 0.00 O ATOM 4917 CB ALA A 305 -12.421 -16.620 -32.238 1.00 0.00 C ATOM 4918 H ALA A 305 -10.253 -18.936 -32.247 1.00 0.00 H ATOM 4919 HA ALA A 305 -12.228 -18.454 -31.148 1.00 0.00 H ATOM 4920 1HB ALA A 305 -13.364 -16.344 -31.765 1.00 0.00 H ATOM 4921 2HB ALA A 305 -11.596 -16.146 -31.706 1.00 0.00 H ATOM 4922 3HB ALA A 305 -12.424 -16.287 -33.274 1.00 0.00 H TER HETATM 4924 N1 LON Y 1 -5.650 -16.921 -11.106 1.00 0.00 N HETATM 4925 C1 LON Y 1 -5.196 -17.340 -9.887 1.00 0.00 C HETATM 4926 N2 LON Y 1 -5.706 -18.482 -9.263 1.00 0.00 N HETATM 4927 C2 LON Y 1 -5.171 -18.825 -8.013 1.00 0.00 C HETATM 4928 N3 LON Y 1 -4.169 -18.086 -7.374 1.00 0.00 N HETATM 4929 C3 LON Y 1 -3.753 -16.984 -8.090 1.00 0.00 C HETATM 4930 N4 LON Y 1 -2.790 -16.160 -7.600 1.00 0.00 N HETATM 4931 C6 LON Y 1 -2.033 -16.233 -6.318 1.00 0.00 C HETATM 4932 C7 LON Y 1 -2.442 -15.099 -5.361 1.00 0.00 C HETATM 4933 C8 LON Y 1 -0.512 -16.234 -6.548 1.00 0.00 C HETATM 4934 C5 LON Y 1 -2.660 -15.191 -8.588 1.00 0.00 C HETATM 4935 N5 LON Y 1 -3.507 -15.398 -9.660 1.00 0.00 N HETATM 4936 C4 LON Y 1 -4.170 -16.517 -9.316 1.00 0.00 C HETATM 4937 C9 LON Y 1 -6.838 -17.553 -11.770 1.00 0.00 C HETATM 4938 C10 LON Y 1 -7.310 -16.905 -13.046 1.00 0.00 C HETATM 4939 C15 LON Y 1 -7.604 -17.684 -14.182 1.00 0.00 C HETATM 4940 C14 LON Y 1 -8.064 -17.080 -15.366 1.00 0.00 C HETATM 4941 C13 LON Y 1 -8.218 -15.683 -15.435 1.00 0.00 C HETATM 4942 C12 LON Y 1 -7.913 -14.881 -14.315 1.00 0.00 C HETATM 4943 C11 LON Y 1 -7.477 -15.508 -13.124 1.00 0.00 C HETATM 4944 C16 LON Y 1 -8.018 -13.377 -14.344 1.00 0.00 C HETATM 4945 F3 LON Y 1 -8.601 -12.846 -15.519 1.00 0.00 F HETATM 4946 F1 LON Y 1 -6.726 -12.944 -14.122 1.00 0.00 F HETATM 4947 F2 LON Y 1 -8.726 -12.991 -13.228 1.00 0.00 F HETATM 4948 H1 LON Y 1 -5.207 -16.160 -11.591 1.00 0.00 H HETATM 4949 H2 LON Y 1 -5.554 -19.702 -7.518 1.00 0.00 H HETATM 4950 H4 LON Y 1 -2.274 -17.169 -5.817 1.00 0.00 H HETATM 4951 H5 LON Y 1 -3.511 -15.128 -5.142 1.00 0.00 H HETATM 4952 H6 LON Y 1 -2.212 -14.117 -5.776 1.00 0.00 H HETATM 4953 H7 LON Y 1 -1.912 -15.186 -4.412 1.00 0.00 H HETATM 4954 H8 LON Y 1 -0.174 -15.303 -7.003 1.00 0.00 H HETATM 4955 H9 LON Y 1 -0.212 -17.056 -7.198 1.00 0.00 H HETATM 4956 H10 LON Y 1 0.020 -16.351 -5.604 1.00 0.00 H HETATM 4957 H3 LON Y 1 -1.968 -14.361 -8.525 1.00 0.00 H HETATM 4958 H11 LON Y 1 -7.676 -17.542 -11.070 1.00 0.00 H HETATM 4959 H12 LON Y 1 -6.611 -18.605 -11.948 1.00 0.00 H HETATM 4960 H16 LON Y 1 -7.482 -18.757 -14.154 1.00 0.00 H HETATM 4961 H15 LON Y 1 -8.297 -17.689 -16.228 1.00 0.00 H HETATM 4962 H14 LON Y 1 -8.570 -15.239 -16.354 1.00 0.00 H HETATM 4963 H13 LON Y 1 -7.261 -14.903 -12.255 1.00 0.00 H TER CONECT 4924 4925 4937 4948 CONECT 4925 4924 4926 4936 CONECT 4926 4925 4927 CONECT 4927 4926 4928 4949 CONECT 4928 4927 4929 CONECT 4929 4928 4930 4936 CONECT 4930 4929 4931 4934 CONECT 4931 4930 4932 4933 4950 CONECT 4932 4931 4951 4952 4953 CONECT 4933 4931 4954 4955 4956 CONECT 4934 4930 4935 4957 CONECT 4935 4934 4936 CONECT 4936 4925 4929 4935 CONECT 4937 4924 4938 4958 4959 CONECT 4938 4937 4939 4943 CONECT 4939 4938 4940 4960 CONECT 4940 4939 4941 4961 CONECT 4941 4940 4942 4962 CONECT 4942 4941 4943 4944 CONECT 4943 4938 4942 4963 CONECT 4944 4942 4945 4946 4947 CONECT 4945 4944 CONECT 4946 4944 CONECT 4947 4944 CONECT 4948 4924 CONECT 4949 4927 CONECT 4950 4931 CONECT 4951 4932 CONECT 4952 4932 CONECT 4953 4932 CONECT 4954 4933 CONECT 4955 4933 CONECT 4956 4933 CONECT 4957 4934 CONECT 4958 4937 CONECT 4959 4937 CONECT 4960 4939 CONECT 4961 4940 CONECT 4962 4941 CONECT 4963 4943 angle_constraint 0 atom_pair_constraint 0 chainbreak 0 coordinate_constraint 4.51879 dihedral_constraint 2.07641e-07 dslf_ca_dih 0 dslf_cs_ang 0 dslf_ss_dih 0 dslf_ss_dst 0 fa_atr -1465.19 fa_dun 242.561 fa_elec -210.848 fa_intra_rep 2.78359 fa_pair -37.3094 fa_rep 124.936 fa_sol 661.14 hbond_bb_sc -70.0351 hbond_lr_bb -112.544 hbond_sc -44.2147 hbond_sr_bb -227.676 if_Y_angle_constraint 0 if_Y_atom_pair_constraint 0 if_Y_chainbreak 0 if_Y_coordinate_constraint 0 if_Y_dihedral_constraint 0 if_Y_dslf_ca_dih 0 if_Y_dslf_cs_ang 0 if_Y_dslf_ss_dih 0 if_Y_dslf_ss_dst 0 if_Y_fa_atr -22.3174 if_Y_fa_dun 0 if_Y_fa_elec -2.15907 if_Y_fa_intra_rep 0 if_Y_fa_pair -0.153078 if_Y_fa_rep 1.82895 if_Y_fa_sol 3.58189 if_Y_hbond_bb_sc -2.87665 if_Y_hbond_lr_bb 0 if_Y_hbond_sc -0.121395 if_Y_hbond_sr_bb 0 if_Y_omega 0 if_Y_p_aa_pp 0 if_Y_pro_close 0 if_Y_rama 0 if_Y_ref 0 interface_delta_Y -22.2167 ligand_is_touching_Y 1 omega 56.031 p_aa_pp -43.8892 pro_close 0.309986 rama -24.4832 ref -54.18 total_score -1198.09 # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE 6gzd_LON_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 -1831.48 171.787 1101.9 3.47948 63.391 -47.8433 -502.02 0.38748 -113.838 -56.2719 -75.6776 -45.488 0 44.8272 424.482 -52.8756 1.79572 88.9339 -7.17888 -831.694 ALA:NtermProteinFull_1 -1.96776 0.22618 0.68486 0.00101 0 -0.13512 0.32598 0 0 0 0 0 0 0.11636 0 0 0 1.32468 0 0.57619 GLU_2 -0.9783 0.03131 1.05666 0.00623 0.81395 0.03214 -1.01511 0 0 0 0 0 0 -0.04874 2.73258 -0.35799 0 -2.72453 -0.25664 -0.70845 PHE_3 -5.89756 0.78726 1.68852 0.024 0.16183 0.06318 -0.77078 0 0 0 0 0 0 -0.01452 3.75277 -0.17283 0 1.21829 0.39068 1.23084 ILE_4 -5.92063 0.54812 1.44424 0.02604 0.0679 -0.29973 0.35499 0 0 0 0 0 0 -0.05135 0.18469 -0.71635 0 2.30374 0.48373 -1.57461 VAL_5 -7.47935 1.58722 0.412 0.02038 0.05527 0.03498 -1.95236 0 0 0 0 0 0 0.05633 0.41156 -0.3413 0 2.64269 -0.16174 -4.7143 GLY_6 -2.23706 0.16288 1.27616 9e-05 0 -0.1333 0.10458 0 0 0 0 0 0 0.14281 0 -1.09339 0 0.79816 -0.25875 -1.23782 GLY_7 -1.44781 0.18204 0.97968 0.00016 0 -0.10735 0.01077 0 0 0 0 0 0 -0.12022 0 -1.36455 0 0.79816 -0.5065 -1.57563 LYS_8 -6.71434 0.58613 4.19887 0.01173 0.25443 -0.24434 -1.54975 0 0 0 0 0 0 0.08054 1.35605 0.32371 0 -0.71458 1.22481 -1.18674 TYR_9 -10.1977 1.05564 2.69838 0.01986 0.27851 -0.1394 -1.74093 0 0 0 0 0 0 -0.05456 2.11398 -0.0932 0.02868 0.58223 1.66536 -3.78317 LYS_10 -5.58562 0.7513 3.13829 0.01056 0.21953 0.0547 -2.10468 0 0 0 0 0 0 -0.06742 1.94885 0.17535 0 -0.71458 0.21539 -1.95833 LEU_11 -7.20297 0.79182 -0.15959 0.015 0.06715 0.1081 -1.26215 0 0 0 0 0 0 0.02486 2.4416 -0.23843 0 1.66147 -0.10868 -3.86182 GLY_12 -1.77396 0.02136 1.86896 4e-05 0 -0.05905 -0.40117 0 0 0 0 0 0 -0.0238 0 -1.22153 0 0.79816 0.2303 -0.56067 ARG_13 -4.29339 0.19055 2.87115 0.01942 0.5517 -0.39078 -1.38103 0 0 0 0 0 0 0.2986 2.59901 -0.05792 0 -0.09474 0.17177 0.48433 LYS_14 -6.21349 0.60249 5.50306 0.00824 0.13127 -0.49169 -2.65024 0 0 0 0 0 0 -0.0351 1.25681 -0.02721 0 -0.71458 -0.37177 -3.00221 ILE_15 -6.62451 1.84107 1.02587 0.02599 0.08425 -0.50968 -0.44257 0 0 0 0 0 0 0.18903 0.21938 0.13024 0 2.30374 0.03718 -1.71999 GLY_16 -3.22849 0.20733 3.34303 6e-05 0 0.03005 -1.48578 0 0 0 0 0 0 -0.01436 0 -1.46501 0 0.79816 0.48426 -1.33074 SER_17 -2.5567 0.174 2.98597 0.00116 0.02382 0.1788 -2.12099 0 0 0 0 -0.49731 0 -0.00145 0.76926 -0.14129 0 -0.28969 0.26817 -1.20625 GLY_18 -1.89607 0.11078 2.16253 6e-05 0 -0.07074 -1.04073 0 0 0 0 0 0 -0.12783 0 -0.63405 0 0.79816 0.2248 -0.47309 SER:protein_cutpoint_lower_19 -2.82076 0.2262 3.51883 0.00149 0.04776 0.24353 -2.13887 0 0 0 -0.96289 -0.77507 0 -0.04315 0.87489 0.27561 0 -0.28969 0.21147 -1.63065 PHE:protein_cutpoint_upper_20 -5.48669 0.76906 3.27121 0.02165 0.27747 -0.618 -0.09813 0 0 0 0 0 0 0.18881 1.88281 -0.15648 0 1.21829 1.05635 2.32635 GLY_21 -2.60128 0.0724 2.4788 4e-05 0 -0.14443 -1.96693 0 0 0 0 0 0 -0.05579 0 -1.51522 0 0.79816 1.35189 -1.58237 ASP_22 -5.82163 0.52765 6.04636 0.00319 0.254 -0.05825 -5.05524 0 0 0 0 -0.49731 0 0.29602 1.85775 0.5355 0 -2.14574 0.47614 -3.58155 ILE_23 -9.02553 0.92252 3.53838 0.03083 0.0853 -0.42981 -2.74742 0 0 0 0 0 0 -0.04639 1.64687 -0.75794 0 2.30374 -0.03572 -4.51519 TYR_24 -9.78341 0.7999 3.72708 0.02582 0.28313 -0.1787 -2.493 0 0 0 0 0 0 0.6251 1.9578 -0.38725 0.03155 0.58223 -0.33168 -5.14143 LEU:protein_cutpoint_lower_25 -6.34118 1.42988 2.50645 0.03776 0.04322 -0.11948 -2.30131 0 0 0 0 0 0 2.22316 1.9188 0.06514 0 1.66147 -0.14366 0.98026 ALA:protein_cutpoint_upper:protein_cutpoint_lower_26 -5.5186 1.03994 1.99817 0.00129 0 -0.04381 -2.12149 0 0 0 0 0 0 0.03083 0 -0.45695 0 1.32468 -0.0274 -3.77334 THR:protein_cutpoint_upper_27 -5.07435 0.27891 3.37892 0.00795 0.05052 -0.04684 -2.28838 0 0 0 0 0 0 0.04561 0.09079 -0.21876 0 1.15175 0.04898 -2.5749 ASN_28 -8.11147 0.46267 7.326 0.0089 0.53903 -0.26648 -3.92467 0 0 0 -0.77951 -0.65529 0 0.08056 1.46659 -0.52679 0 -1.34026 -0.0121 -5.7328 ILE_29 -4.78738 0.45664 1.99751 0.03167 0.10533 0.08453 -0.85111 0 0 0 0 0 0 -0.07886 0.57925 0.59398 0 2.30374 -0.05398 0.38133 THR_30 -3.28638 0.27884 2.80822 0.00814 0.06906 -0.09959 -0.72703 0 0 0 -0.77951 -0.65529 0 0.07376 0.21794 -0.38814 0 1.15175 -0.16813 -1.49636 ASN_31 -3.52234 0.13065 4.14479 0.00662 0.53757 -0.38774 -0.24281 0 0 0 -0.7941 0 0 0.08465 1.51128 -0.38188 0 -1.34026 0.30228 0.0487 GLY_32 -2.17676 0.05592 2.07167 0.00011 0 0.04498 -0.90419 0 0 0 0 0 0 -0.15754 0 -1.41472 0 0.79816 -0.0408 -1.72318 GLU_33 -4.53936 0.17622 4.95323 0.00775 0.31747 0.05554 -3.16904 0 0 0 -0.7941 -0.50209 0 0.07199 2.60536 -0.01342 0 -2.72453 -0.69591 -4.25089 GLU_34 -3.40182 0.22285 1.92571 0.00595 0.28615 -0.08572 -0.43563 0 0 0 0 0 0 -0.00777 2.84614 0.06741 0 -2.72453 -0.23678 -1.53804 VAL:protein_cutpoint_lower_35 -7.55618 0.82401 1.64557 0.01412 0.04514 -0.31712 -1.68344 0 0 0 0 0 0 0.08551 0.00703 -0.39436 0 2.64269 -0.01471 -4.70176 ALA:protein_cutpoint_upper:protein_cutpoint_lower_36 -5.65706 0.4469 1.94954 0.00117 0 -0.04735 -1.94099 0 0 0 0 0 0 -0.00585 0 0.24448 0 1.32468 0.23811 -3.44636 VAL:protein_cutpoint_upper_37 -7.80869 1.03807 0.50148 0.01497 0.03989 -0.05047 -2.16068 0 0 0 0 0 0 -0.0601 0.19206 -0.76349 0 2.64269 0.02557 -6.38871 LYS_38 -7.93617 0.71789 6.69212 0.00802 0.14319 -0.01589 -4.37291 0 0 0 0 -0.88126 0 -0.00427 1.77079 0.33108 0 -0.71458 -0.12039 -4.38238 LEU:protein_cutpoint_lower_39 -7.19984 0.5829 0.56816 0.0222 0.06167 0.02947 -2.07767 0 0 0 0 0 0 0.39188 0.97348 -0.28487 0 1.66147 0.05386 -5.21729 GLU:protein_cutpoint_upper_40 -7.53495 0.38485 8.33896 0.00829 0.38951 0.55455 -6.80526 0 0 0 -1.68261 -1.32457 0 -0.00563 3.47824 0.34596 0 -2.72453 0.18541 -6.39179 SER_41 -3.35261 0.23936 2.62692 0.00134 0.09785 -0.38501 -0.19548 0 0 0 0 0 0 -0.04508 1.99253 0.20072 0 -0.28969 0.09304 0.98388 GLN_42 -4.30686 0.19637 3.84993 0.00772 0.26102 -0.22468 -0.84689 0 0 0 0 0 0 0.20209 3.85192 -0.20817 0 -1.45095 -0.31438 1.01712 LYS_43 -1.85978 0.20331 1.63487 0.01623 0.35784 -0.29205 0.11014 0 0 0 0 0 0 0.09383 1.57706 0.20008 0 -0.71458 0.04493 1.37188 ALA_44 -2.91562 0.34312 1.57617 0.0013 0 -0.22388 0.13218 0 0 0 0 0 0 -0.00795 0 0.289 0 1.32468 0.4972 1.0162 ARG_45 -1.94392 0.09871 1.15317 0.01061 0.19317 -0.20906 0.64803 0 0 0 0 0 0 -0.00082 1.69469 -0.10908 0 -0.09474 0.10175 1.54251 HIS_46 -2.50589 0.60389 1.76073 0.00504 0.42945 -0.24827 0.68574 0.00308 0 0 0 0 0 0.07521 1.40751 -0.53535 0 -0.30065 0.09613 1.47659 PRO_47 -2.87083 0.5445 1.46061 0.00347 0.12042 -0.30613 -0.60326 0.0077 0 0 0 0 0 0.03679 0.36484 -0.11201 0 -1.64321 0.3959 -2.60121 GLN_48 -6.51982 0.72909 6.07708 0.02678 1.57293 -0.0417 -2.75591 0 0 0 -0.92592 -0.55425 0 -0.04713 5.08815 0.20086 0 -1.45095 0.55883 1.95805 LEU_49 -9.0813 0.95342 4.30198 0.0255 0.18849 -0.54577 -1.51428 0 0 0 -0.7567 0 0 0.41095 1.82735 -0.31235 0 1.66147 0.21601 -2.62523 HIS_50 -5.58136 0.42256 5.09811 0.00775 0.51362 -0.34865 -1.19207 0 0 0 0 0 0 0.20254 3.76025 -0.12771 0 -0.30065 -0.16801 2.28637 TYR_51 -6.59408 0.55486 4.38484 0.01981 0.21984 -0.21757 -2.00131 0 0 0 -0.42512 0 0 0.04548 1.34102 -0.48253 0.0106 0.58223 0.11948 -2.44244 GLU_52 -8.00968 0.37463 8.53725 0.00795 0.34564 0.09571 -5.93172 0 0 0 -0.75592 -0.88126 0 0.12036 3.50589 -0.23887 0 -2.72453 -0.15302 -5.70757 SER_53 -6.37504 0.33767 5.45811 0.00206 0.04882 -0.03311 -2.07397 0 0 0 0 0 0 0.50163 0.64524 0.21421 0 -0.28969 -0.42669 -1.99077 LYS_54 -6.17879 0.64634 5.45154 0.00706 0.11175 -0.30777 -1.74078 0 0 0 0 0 0 0.08526 1.24015 0.03947 0 -0.71458 -0.27386 -1.63421 LEU_55 -8.49925 0.85564 2.45421 0.01638 0.06909 -0.29744 -1.51629 0 0 0 0 0 0 0.42479 3.12022 -0.26783 0 1.66147 -0.24046 -2.21947 TYR_56 -10.7395 1.72374 4.56417 0.02592 0.18302 -0.09542 -2.11865 0 0 0 -1.30971 0 0 0.05422 2.99853 0.10224 0.0236 0.58223 -0.24735 -4.25297 LYS_57 -5.50865 0.71705 4.30627 0.01506 0.31141 -0.26107 -0.88901 0 0 0 0 0 0 0.18863 3.49645 -0.00915 0 -0.71458 -0.26073 1.39169 ILE_58 -5.24424 0.29964 2.68523 0.02849 0.07534 -0.17045 -0.70365 0 0 0 0 0 0 -0.05406 0.26413 -0.19956 0 2.30374 -0.2022 -0.91757 LEU_59 -8.76294 1.21622 1.86828 0.01459 0.10269 -0.18926 -2.21004 0 0 0 0 0 0 0.04945 0.29127 -0.10002 0 1.66147 -0.27569 -6.33397 GLN_60 -5.62082 0.70213 5.37959 0.00692 0.50184 0.11338 -1.72057 0 0 0 -1.22127 0 0 0.17259 2.85317 0.14047 0 -1.45095 -0.43768 -0.58121 GLY_61 -1.00773 0.03119 1.11061 0.00011 0 -0.05001 -0.24207 0 0 0 0 0 0 0.07293 0 -1.50161 0 0.79816 -0.42667 -1.21508 GLY_62 -3.1839 0.1754 2.42223 3e-05 0 -0.21389 -1.09029 0 0 0 0 0 0 -0.06069 0 0.56532 0 0.79816 -0.06439 -0.65202 VAL:protein_cutpoint_lower_63 -2.92278 0.22985 1.9895 0.01383 0.04201 -0.44806 0.27775 0 0 0 0 0 0 0.05993 0.00362 -0.31123 0 2.64269 0.06164 1.63875 GLY:protein_cutpoint_upper_64 -4.24974 0.42579 2.34078 0.00011 0 -0.10835 -0.37565 0 0 0 0 0 0 0.3212 0 -1.46551 0 0.79816 -0.41228 -2.72549 ILE_65 -6.76914 0.53776 1.75909 0.03106 0.0843 -0.38507 -0.3834 0.00236 0 0 0 0 0 0.00485 0.95679 -0.63145 0 2.30374 -0.57535 -3.06446 PRO:protein_cutpoint_lower_66 -6.30164 0.71144 1.64161 0.00287 0.1094 0.05109 -1.37095 0.01226 0 0 -0.74685 0 0 0.20089 0.2762 -0.77166 0 -1.64321 -0.42356 -8.25214 HIS_D:protein_cutpoint_upper_67 -5.22352 0.32238 5.63558 0.00464 0.44271 0.2108 -3.93815 0 0 0 -0.5318 -0.8524 0 0.05146 2.6646 -0.03913 0 -0.30065 -0.29188 -1.84537 ILE:protein_cutpoint_lower_68 -7.43743 1.56844 1.23191 0.03257 0.06489 -0.38219 0.19182 0 0 0 0 0 0 0.25198 1.93753 -0.36931 0 2.30374 -0.17159 -0.77764 ARG:protein_cutpoint_upper_69 -6.9999 0.63578 6.16199 0.02202 0.78864 0.23136 -3.70759 0 0 0 0 -1.13935 0 0.12063 3.8298 -0.02033 0 -0.09474 0.19714 0.02546 TRP_70 -8.98011 0.79234 2.9245 0.01956 0.10706 -0.17656 -1.51679 0 0 0 0 0 0 0.26488 2.55312 -0.20702 0 2.26099 0.63075 -1.32729 TYR_71 -8.01116 0.56257 3.00989 0.02301 0.11909 -0.29373 -0.487 0 0 0 0 0 0 -0.00219 2.09788 -0.17817 0.00224 0.58223 0.35899 -2.21634 GLY_72 -4.28931 0.29667 3.14968 4e-05 0 -0.13267 -1.93243 0 0 0 0 0 0 -0.01067 0 -1.46712 0 0.79816 0.30776 -3.2799 GLN_73 -3.72998 0.10737 2.68956 0.00869 0.95458 -0.03139 -0.97095 0 0 0 0 -0.79663 0 0.03014 4.36596 0.18761 0 -1.45095 0.28937 1.65339 GLU_74 -4.98026 0.40182 4.40347 0.00882 0.68132 0.2198 -1.82494 0 0 0 0 0 0 0.45616 2.87551 -0.04616 0 -2.72453 0.33792 -0.19108 LYS_75 -3.33617 0.22687 3.6872 0.00781 0.11882 0.06865 -0.72527 0 0 0 0 0 0 -0.15526 0.68139 0.34765 0 -0.71458 1.1554 1.36251 ASP_76 -3.00632 0.15271 2.62134 0.00576 0.36147 -0.05062 -1.86222 0 0 0 0 0 0 0.03604 2.64053 -0.42274 0 -2.14574 0.65549 -1.01429 TYR_77 -7.81106 0.26262 3.35967 0.01905 0.23111 -0.24595 -1.6282 0 0 0 0 0 0 1.93203 1.38571 -0.37511 0.00011 0.58223 -0.28295 -2.57073 ASN_78 -7.19673 0.44653 5.809 0.00419 0.26095 0.26044 -3.46276 0 0 0 0 -1.56695 0 0.30764 1.97116 0.19699 0 -1.34026 -0.14092 -4.45073 VAL_79 -8.15004 1.35809 1.15969 0.01722 0.04037 -0.0466 -2.08237 0 0 0 0 0 0 0.2491 0.36967 -0.78534 0 2.64269 -0.17208 -5.39959 LEU:protein_cutpoint_lower_80 -8.66054 0.92041 1.52943 0.01823 0.08498 0.08839 -2.04246 0 0 0 0 0 0 -0.06086 0.51477 -0.14308 0 1.66147 -0.05016 -6.13942 VAL:protein_cutpoint_upper:protein_cutpoint_lower_81 -8.72382 1.12805 1.43975 0.01545 0.0396 -0.04752 -3.18855 0 0 0 0 0 0 1.73596 0.46738 -0.76362 0 2.64269 -0.02897 -5.2836 MET:protein_cutpoint_upper_82 -10.2184 1.76377 2.92062 0.0165 -0.00412 -0.19725 -2.16111 0 0 0 0 0 0 0.2633 2.54967 0.06951 0 1.65735 0.00384 -3.33628 ASP_83 -5.91847 0.35714 7.08459 0.00436 0.25606 0.4819 -6.10469 0 0 0 -0.5318 -1.48966 0 -0.03364 2.20629 -0.0049 0 -2.14574 0.32106 -5.5175 LEU_84 -7.3199 0.48489 1.64143 0.01666 0.09649 -0.08596 -0.25003 0 0 0 0 0 0 -0.06368 0.39398 -0.34741 0 1.66147 0.12647 -3.64557 LEU:protein_cutpoint_lower_85 -9.10074 0.87676 1.95823 0.01584 0.05104 0.46113 -1.98808 0 0 0 -1.14871 0 0 0.39202 0.08978 -0.16976 0 1.66147 0.01391 -6.88711 GLY:protein_cutpoint_upper_86 -4.35744 0.44164 3.11041 0.0001 0 -0.13513 -0.58882 0.00915 0 0 0 0 0 0.03155 0 -1.15184 0 0.79816 0.14925 -1.69296 PRO_87 -5.01542 0.57465 2.12837 0.00266 0.09274 0.06401 -1.12315 0.01976 0 0 0 0 0 0.00454 0.26349 -0.94514 0 -1.64321 -0.0355 -5.61221 SER_88 -6.49537 1.22121 6.34239 0.00163 0.07106 0.00533 -4.28451 0 0 0 -1.90778 -0.24734 0 0.05792 0.11974 -0.38858 0 -0.28969 -0.39125 -6.18525 LEU_89 -8.91321 0.90087 1.51345 0.02055 0.0926 0.07547 -1.70868 0 0 0 0 0 0 0.26797 0.39871 -0.29729 0 1.66147 -0.4313 -6.41939 GLU_90 -6.33118 0.47776 7.68546 0.00649 0.96119 0.01169 -3.41191 0 0 0 0 -1.41846 0 0.22729 2.81505 -0.19468 0 -2.72453 -0.31916 -2.21499 ASP_91 -5.33032 0.31787 6.09818 0.00292 0.26106 -0.10873 -4.28956 0 0 0 -1.90778 -0.24734 0 0.00053 3.24811 0.29264 0 -2.14574 -0.03696 -3.84513 LEU_92 -9.10798 1.14859 3.02916 0.01273 0.07592 -0.29233 -1.74123 0 0 0 0 0 0 0.1605 0.4828 -0.30704 0 1.66147 -0.03811 -4.91552 PHE_93 -12.2254 1.23204 4.86227 0.02162 0.23417 -0.4391 -2.7614 0 0 0 0 0 0 0.34188 2.86172 -0.12091 0 1.21829 -0.20913 -4.98391 ASN_94 -5.20901 0.18569 5.59845 0.00689 0.25515 -0.33008 -2.35123 0 0 0 0 -0.60488 0 0.34881 1.0502 0.55923 0 -1.34026 0.04982 -1.78121 PHE_95 -5.78428 0.66863 2.44603 0.02303 0.3476 -0.02751 -0.61469 0 0 0 0 0 0 0.11809 1.7742 -0.00397 0 1.21829 0.09951 0.26493 CYS_96 -6.60401 0.4821 3.30946 0.00429 0.01664 -0.27651 -1.37988 0 0 0 0 0 0 -0.03589 0.36237 0.10246 0 3.25479 0.16063 -0.60356 SER_97 -2.56256 0.42052 2.97134 0.00355 0.03281 -0.2463 -1.03438 0 0 0 0 0 0 0.01049 0.09862 0.27585 0 -0.28969 0.31465 -0.00513 ARG_98 -6.95829 0.64419 5.86831 0.01316 0.50412 0.38683 -3.80575 0 0 0 0 -1.92812 0 0.55874 1.77631 -0.14407 0 -0.09474 0.00844 -3.17085 ARG_99 -3.78246 0.21081 2.84643 0.0168 0.44256 -0.10504 -0.11961 0 0 0 0 0 0 0.81985 2.51969 -0.18113 0 -0.09474 -0.06491 2.50826 PHE_100 -8.74993 0.91394 0.12759 0.02987 0.13833 -0.12406 -1.14123 0 0 0 0 0 0 0.18221 4.15345 -0.31276 0 1.21829 -0.08211 -3.64641 THR_101 -4.40011 0.27525 5.7379 0.00705 0.08021 0.26769 -4.3146 0 0 0 -1.66196 -0.78071 0 -0.00477 0.04296 -0.23987 0 1.15175 -0.36635 -4.20556 MET_102 -6.18782 0.45672 2.18772 0.01436 0.28417 -0.22531 -0.37178 0 0 0 0 0 0 0.12895 2.14579 -0.04613 0 1.65735 -0.29725 -0.25324 LYS_103 -8.04665 0.61175 7.01215 0.00889 0.17609 -0.26587 -3.10607 0 0 0 0 0 0 0.03867 1.07775 0.07967 0 -0.71458 -0.06201 -3.19018 THR_104 -8.02696 0.52575 5.20729 0.01572 0.06634 -0.40366 -2.72438 0 0 0 -1.32187 -0.13341 0 -0.02465 0.62596 0.01311 0 1.15175 0.02335 -5.00568 VAL_105 -7.62574 0.45603 2.80669 0.016 0.05366 -0.13367 -1.95343 0 0 0 0 0 0 -0.03983 -0.01185 -0.27773 0 2.64269 -0.03733 -4.1045 LEU_106 -8.90317 0.90578 2.10983 0.01666 0.08187 -0.17851 -1.38719 0 0 0 0 0 0 0.30103 0.23292 -0.28701 0 1.66147 -0.17295 -5.61927 MET_107 -9.61644 0.86102 3.6577 0.00507 0.04329 -0.30659 -1.60785 0 0 0 0 0 0 0.0946 1.9155 0.06595 0 1.65735 -0.09838 -3.32877 LEU_108 -8.59536 1.04241 1.76181 0.01672 0.07788 -0.23224 -2.04288 0 0 0 0 0 0 0.06717 0.44469 -0.26086 0 1.66147 -0.09098 -6.15017 ALA_109 -5.76744 0.40991 2.50492 0.00148 0 -0.14497 -1.57208 0 0 0 0 0 0 0.05779 0 -0.34051 0 1.32468 -0.30142 -3.82764 ASP_110 -4.64062 0.1559 5.17931 0.00265 0.6038 -0.30824 -2.68122 0 0 0 0 0 0 0.05338 2.55173 0.31389 0 -2.14574 -0.08496 -1.00012 GLN_111 -7.56111 0.3821 7.39438 0.00654 0.18209 -0.06725 -3.83322 0 0 0 -1.59199 -0.80639 0 -0.03383 4.52271 -0.08565 0 -1.45095 0.01637 -2.92619 MET_112 -9.941 1.38333 2.45698 0.00597 0.06315 -0.31701 -1.87923 0 0 0 0 0 0 0.10054 1.63794 0.01455 0 1.65735 -0.1129 -4.93033 ILE_113 -8.76373 0.65206 2.94784 0.02458 0.07164 -0.14164 -1.43667 0 0 0 0 0 0 -0.03361 0.08546 -0.38295 0 2.30374 -0.03758 -4.71087 SER_114 -5.42556 0.29492 6.05744 0.00148 0.02442 -0.14322 -1.75028 0 0 0 0 0 0 0.00794 0.41561 0.304 0 -0.28969 0.00023 -0.50273 ARG_115 -9.93778 0.77607 8.34222 0.01746 1.1701 -0.10572 -3.18408 0 0 0 -0.54965 -0.80639 0 0.03139 5.54552 -0.07626 0 -0.09474 -0.1657 0.96243 ILE_116 -8.77811 0.72254 3.09212 0.0285 0.07198 -0.4424 -1.5709 0 0 0 0 0 0 0.04142 0.2031 -0.44558 0 2.30374 -0.18096 -4.95454 GLU_117 -7.68684 0.87879 7.02857 0.00912 0.32282 0.18544 -3.75728 0 0 0 0 -1.00142 0 -0.0092 2.48094 -0.00391 0 -2.72453 0.07053 -4.20698 TYR_118 -8.75852 0.77608 6.01831 0.02442 0.384 -0.25344 -2.68012 0 0 0 0 0 0 0.07953 1.38405 -0.38162 0.27785 0.58223 0.08912 -2.45811 VAL_119 -7.72403 0.45505 2.77064 0.01809 0.05279 -0.19098 -1.62671 0 0 0 0 0 0 0.13244 0.04197 -0.11171 0 2.64269 -0.05829 -3.59806 HIS_120 -11.1413 1.1844 8.45996 0.00751 0.34226 0.07073 -2.42306 0 0 0 0 -1.14242 0 0.03252 2.59748 0.1005 0 -0.30065 -0.18784 -2.39992 THR_121 -3.99352 0.33702 4.06738 0.00594 0.06156 -0.34515 -1.35666 0 0 0 0 0 0 0.55967 0.05417 0.10372 0 1.15175 -0.23094 0.41493 LYS_122 -5.78762 0.67663 4.12124 0.01384 0.32044 -0.48598 -1.05324 0 0 0 0 0 0 0.24693 1.35644 0.03286 0 -0.71458 -0.15373 -1.42678 ASN_123 -7.51006 0.91009 6.47505 0.00651 0.3117 -0.52561 -3.15472 0 0 0 0 -1.12413 0 0.05063 1.75226 -0.53767 0 -1.34026 -0.05898 -4.74519 PHE_124 -9.38982 0.9784 2.91909 0.02146 0.2069 -0.41809 -1.15432 0 0 0 0 0 0 0.69354 1.66551 -0.35318 0 1.21829 -0.16041 -3.77264 ILE_125 -8.7356 0.90235 3.06741 0.02439 0.12135 -0.02957 -2.06662 0 0 0 0 0 0 0.53232 0.98947 -0.16642 0 2.30374 -0.09913 -3.1563 HIS_126 -8.67109 0.85259 6.21842 0.0061 0.71152 0.11519 -3.1198 0 0 0 -2.28462 0 0 0.11581 1.97203 -0.16294 0 -0.30065 0.23628 -4.31117 ARG_127 -7.77715 0.33533 6.29504 0.0138 0.44858 -0.24287 -3.00708 0 0 0 -1.64823 0 0 0.17868 2.17012 0.43081 0 -0.09474 0.45058 -2.44713 ASP_128 -5.5096 0.60061 6.66079 0.00475 0.68645 -0.26665 -5.23099 0 0 0 -1.10082 -0.73645 0 -0.00352 1.60242 -0.62578 0 -2.14574 0.83485 -5.22967 ILE_129 -7.09994 0.46767 0.89872 0.03503 0.08559 -0.28307 0.00645 0 0 0 0 0 0 -0.0757 1.22515 -0.40353 0 2.30374 0.382 -2.4579 LYS_130 -7.93032 1.30385 6.70094 0.01025 0.25926 -0.50153 -2.48799 0.0047 0 0 0 0 0 0.01881 0.94827 0.2069 0 -0.71458 0.03068 -2.15075 PRO_131 -7.32025 1.34764 3.10086 0.00239 0.03488 -0.09584 -0.75816 0.04305 0 0 0 0 0 -0.03358 0.07867 -0.18904 0 -1.64321 0.40909 -5.0235 ASP:protein_cutpoint_lower_132 -4.13906 0.5312 4.06263 0.00457 0.32562 -0.2447 -0.13867 0 0 0 0 0 0 -0.09431 1.36446 -0.01546 0 -2.14574 0.08337 -0.40608 ASN:protein_cutpoint_upper_133 -7.1599 0.37543 6.25335 0.00687 0.29955 -0.59502 -2.56042 0 0 0 -0.42399 0 0 0.04884 1.73266 -0.51198 0 -1.34026 -0.46537 -4.34023 PHE_134 -10.6445 1.67674 1.84861 0.02177 0.23387 -0.1721 -1.5295 0 0 0 0 0 0 0.0266 2.58557 -0.26071 0 1.21829 -0.19923 -5.19456 LEU:protein_cutpoint_lower_135 -9.57177 2.21368 3.06044 0.03163 0.06156 -0.35879 -2.83528 0 0 0 0 0 0 1.40781 2.4057 -0.33869 0 1.66147 0.05059 -2.21164 MET:protein_cutpoint_upper_136 -8.85724 1.08653 2.9692 0.01207 0.02946 0.01793 -2.99967 0 0 0 0 0 0 -0.01415 1.17991 -0.06421 0 1.65735 -0.30048 -5.28329 GLY_137 -4.46281 0.64942 2.77577 0.00013 0 -0.23185 -0.88232 0 0 0 0 0 0 0.03021 0 -0.84253 0 0.79816 -0.02264 -2.18847 ILE_138 -4.82964 0.19479 2.67623 0.02708 0.10382 -0.13132 -0.81607 0 0 0 0 0 0 0.07515 0.13746 -0.14308 0 2.30374 0.05208 -0.34976 GLY_139 -2.06355 0.23266 1.9471 4e-05 0 -0.16991 -0.74956 0 0 0 0 0 0 -0.18649 0 -1.34929 0 0.79816 -0.15104 -1.69188 ARG_140 -1.53592 0.04554 1.23296 0.01316 0.32585 -0.12306 0.12293 0 0 0 0 0 0 0.31621 2.32129 -0.03808 0 -0.09474 -0.11962 2.4665 HIS_D_141 -6.06871 0.49408 5.34564 0.00655 0.41866 -0.42874 -1.835 0 0 0 0 0 0 -0.03019 3.14033 -0.35853 0 -0.30065 -0.35901 0.02442 CYS_142 -4.86728 0.53789 3.52054 0.00335 0.02993 -0.44519 -0.87714 0 0 0 0 0 0 0.08483 0.74139 0.26261 0 3.25479 -0.43115 1.81457 ASN_143 -4.82506 0.61322 2.41178 0.00596 0.29767 -0.28346 -0.63596 0 0 0 -0.6436 0 0 -0.04443 1.6078 -0.43484 0 -1.34026 -0.46044 -3.73163 LYS_144 -7.43487 0.6794 5.52763 0.0102 0.20689 -0.37213 -0.9904 0 0 0 0 0 0 -0.03357 2.46472 0.26459 0 -0.71458 -0.30033 -0.69244 LEU:protein_cutpoint_lower_145 -9.4146 1.79051 1.93317 0.0154 0.06178 -0.09295 -1.87464 0 0 0 -1.49804 0 0 0.84236 1.95711 -0.35077 0 1.66147 -0.11645 -5.08565 PHE:protein_cutpoint_upper_146 -11.0484 1.49268 3.18985 0.02168 0.21729 -0.02378 -2.15018 0 0 0 0 0 0 0.0854 2.52692 -0.075 0 1.21829 -0.10677 -4.65204 LEU_147 -7.18536 0.64068 0.56335 0.01852 0.12616 -0.20792 -0.60879 0 0 0 0 0 0 0.22474 0.71269 -0.28648 0 1.66147 0.05879 -4.28216 ILE_148 -7.83562 0.83411 1.92402 0.02675 0.08673 -0.071 -0.75691 0 0 0 -0.5389 0 0 0.00226 1.04348 -0.23722 0 2.30374 0.21705 -3.00151 ASP_149 -4.90567 0.20873 6.45066 0.00573 0.67554 0.06299 -4.69031 0 0 0 -2.22846 -0.77507 0 -0.00297 3.00792 -0.62394 0 -2.14574 2.31126 -2.64933 PHE:protein_cutpoint_lower_150 -8.49203 0.79297 1.83055 0.0221 0.29113 0.04125 -1.52093 0 0 0 -0.75592 0 0 -0.03019 1.60985 -0.24421 0 1.21829 1.98167 -3.25547 GLY:protein_cutpoint_upper_151 -3.02632 0.14291 2.36513 0.00017 0 -0.19964 -0.68137 0 0 0 -0.43028 0 0 -0.01782 0 0.42111 0 0.79816 -0.04247 -0.67042 LEU_152 -5.2892 0.38389 2.86856 0.0189 0.10549 -0.1469 -1.62472 0 0 0 -0.69264 0 0 0.0462 0.08328 -0.1135 0 1.66147 -0.11082 -2.80998 ALA_153 -4.90854 0.53365 2.12971 0.00138 0 0.0634 -1.91295 0 0 0 -0.42512 0 0 0.4997 0 -0.14013 0 1.32468 -0.49653 -3.33076 LYS_154 -6.59631 0.34879 6.68187 0.00893 0.1322 -0.00283 -3.09308 0 0 0 0 -0.71855 0 0.00805 1.34569 -0.07483 0 -0.71458 -0.20708 -2.88172 LYS_155 -5.17388 0.33076 3.61122 0.00794 0.14737 -0.14294 -0.44389 0 0 0 0 0 0 0.31201 0.95317 0.11724 0 -0.71458 0.06574 -0.92984 TYR_156 -11.562 2.1403 5.50374 0.02205 0.33029 -0.12368 -1.21655 0 0 0 0 0 0 0.24338 3.08511 -0.17189 0.02796 0.58223 -0.02841 -1.16745 ARG_157 -10.0957 0.83138 7.8987 0.01342 0.31308 -0.91776 -0.57413 0 0 0 0 -0.48213 0 0.01736 1.51436 -0.08043 0 -0.09474 -0.05665 -1.71328 ASP_158 -5.23671 0.14594 6.7882 0.00276 0.42701 -0.05741 -5.4112 0 0 0 -0.85891 -0.57338 0 0.02625 3.16782 0.117 0 -2.14574 -0.18738 -3.79575 ASN_159 -2.87268 0.13872 3.81266 0.00565 0.25627 -0.21734 0.24372 0 0 0 0 -0.642 0 0.05794 1.25845 0.50248 0 -1.34026 -0.02256 1.18105 ARG_160 -2.13695 0.04882 2.30406 0.0095 0.17401 -0.202 -0.38392 0 0 0 0 0 0 0.13793 1.7874 -0.01324 0 -0.09474 0.40255 2.03343 THR_161 -3.28034 0.28039 3.8608 0.00736 0.0638 0.08847 -2.18003 0 0 0 -1.59823 -0.57338 0 0.2668 0.04949 -0.30649 0 1.15175 0.12446 -2.04513 ARG_162 -4.70291 0.3748 4.21148 0.01117 0.23174 -0.44592 -0.58306 0 0 0 0 0 0 0.12228 1.41625 0.00896 0 -0.09474 -0.09247 0.45757 GLN_163 -3.4299 0.32144 3.70191 0.00689 0.165 0.02372 -1.56998 0 0 0 -0.73932 0 0 -0.01885 2.39975 0.0512 0 -1.45095 -0.12304 -0.66214 HIS_164 -7.13249 0.94792 4.62522 0.004 0.31446 -0.07733 -0.97677 0 0 0 -0.4117 0 0 0.89833 2.51796 0.0167 0 -0.30065 -0.32315 0.1025 ILE_165 -5.71714 0.60293 2.78579 0.02706 0.11843 -0.15679 -1.29383 0.005 0 0 0 0 0 0.38101 0.75353 0.8512 0 2.30374 0.44426 1.10519 PRO_166 -2.4283 0.20255 1.54052 0.00261 0.09301 -0.21307 -0.17371 0.04953 0 0 0 0 0 -0.0006 1.09445 -0.86747 0 -1.64321 0.26236 -2.08133 TYR_167 -4.4727 0.55321 1.12641 0.02521 0.06061 0.04498 -0.36255 0 0 0 0 -0.56072 0 -0.02479 3.58234 0.06652 0.03327 0.58223 -0.41796 0.23607 ARG_168 -5.68966 0.14676 5.53879 0.01511 0.47597 0.26736 -2.94717 0 0 0 -0.94232 0 0 0.27801 2.21146 -0.05974 0 -0.09474 -0.03993 -0.84009 GLU_169 -3.77098 0.51183 3.4188 0.00636 0.23955 -0.00645 -1.62219 0 0 0 -0.94232 0 0 0.02973 2.45209 0.58451 0 -2.72453 0.74751 -1.07608 ASP_170 -2.38997 0.33978 2.72861 0.00607 0.35949 -0.06176 -0.62041 0 0 0 0 0 0 0.59114 2.11657 -0.47553 0 -2.14574 0.53924 0.98749 LYS_171 -5.30506 0.19608 5.30861 0.03662 0.41326 -0.59111 -0.83225 0 0 0 0 0 0 0.24164 2.98225 0.00985 0 -0.71458 -0.25603 1.48928 ASN_172 -1.43531 0.02843 1.47619 0.00519 0.2313 -0.20805 -0.28627 0 0 0 0 0 0 0.00762 1.49324 0.14718 0 -1.34026 -0.10979 0.00946 LEU_173 -4.78984 0.64248 0.20371 0.01842 0.11594 -0.35958 0.69319 0 0 0 0 0 0 0.16283 0.36012 -0.02466 0 1.66147 0.24486 -1.07106 THR_174 -3.41856 0.43622 1.40495 0.01435 0.10362 -0.17563 0.47166 0 0 0 0 0 0 -0.03436 2.50225 -0.05297 0 1.15175 0.30756 2.71085 GLY_175 -2.36211 0.27267 1.59652 3e-05 0 -0.17665 -0.2913 0 0 0 0 0 0 -0.09429 0 -1.14616 0 0.79816 0.12507 -1.27805 THR_176 -4.02286 0.30242 3.47326 0.00879 0.05763 -0.09793 -2.20321 0 0 0 0 -0.73645 0 0.01915 0.03629 0.08118 0 1.15175 0.09365 -1.83633 ALA_177 -4.54854 0.50228 1.80823 0.00142 0 0.18159 -1.18652 0 0 0 -0.022 0 0 -0.05002 0 -0.30976 0 1.32468 -0.23356 -2.5322 ARG_178 -7.22694 0.77945 4.58191 0.01488 0.44574 -0.18083 -0.72621 0 0 0 -0.71876 -0.85455 0 -0.03747 2.91332 -0.17422 0 -0.09474 -0.45663 -1.73507 TYR_179 -10.4609 1.10029 4.21166 0.02134 0.30517 0.03673 -0.50433 0 0 0 0 -0.85455 0 -0.04338 1.88354 -0.21563 0.28987 0.58223 -0.29131 -3.93929 ALA_180 -4.84584 0.42995 3.71193 0.00142 0 0.00573 -2.31213 0 0 0 -0.68226 0 0 0.01956 0 -0.16166 0 1.32468 -0.47169 -2.98031 SER_181 -5.7698 0.40904 5.99383 0.00156 0.07613 -0.04989 -3.61733 0 0 0 -0.84986 -0.64361 0 0.02637 0.13191 -0.33798 0 -0.28969 -0.66569 -5.58498 ILE_182 -6.73216 0.51539 3.71215 0.02054 0.06989 -0.22791 -1.09587 0 0 0 -0.71391 0 0 0.06497 0.18483 -0.36316 0 2.30374 -0.2743 -2.5358 ASN_183 -6.11797 0.43548 4.872 0.00526 0.2597 -0.28745 -1.25369 0 0 0 0 0 0 0.30834 1.04785 0.28572 0 -1.34026 0.00489 -1.78012 ALA_184 -4.98513 0.36808 3.05531 0.00134 0 -0.47005 -0.72698 0 0 0 -0.84986 0 0 0.10837 0 -0.20978 0 1.32468 -0.16217 -2.54619 HIS_D_185 -8.60195 0.71864 6.16817 0.00413 0.36181 -0.10804 -1.8146 0 0 0 0 -0.89102 0 -0.04338 2.848 0.1635 0 -0.30065 -0.29552 -1.7909 LEU_186 -4.76506 0.26628 2.21122 0.01354 0.1 -0.22703 -0.75965 0 0 0 0 0 0 -0.051 0.15935 -0.05279 0 1.66147 -0.22356 -1.66723 GLY_187 -3.94259 0.30375 3.70962 0.00011 0 0.0522 -2.189 0 0 0 0 0 0 -0.10625 0 -1.3917 0 0.79816 -0.48448 -3.25017 ILE_188 -6.87902 0.61783 3.05458 0.02425 0.06766 -0.08546 -1.07086 0 0 0 0 0 0 -0.05103 0.34753 -0.496 0 2.30374 -0.59253 -2.75931 GLU_189 -6.35069 0.41463 6.47524 0.00841 0.55195 0.32019 -4.03355 0 0 0 0 -0.71855 0 0.09924 2.95211 -0.09055 0 -2.72453 -0.30929 -3.40538 GLN_190 -5.58806 0.17904 3.65639 0.0066 0.20115 -0.52276 -0.80124 0 0 0 0 0 0 0.08841 2.60653 -0.03502 0 -1.45095 -0.27369 -1.93361 SER_191 -5.22041 0.51782 5.22936 0.00172 0.05014 0.18102 -2.86187 0 0 0 -1.72536 0 0 0.10188 0.80462 -0.45647 0 -0.28969 0.36482 -3.30241 ARG_192 -10.0321 0.92672 7.8044 0.01156 0.32126 -0.85356 -0.83082 0 0 0 -0.14608 0 0 -0.06206 3.23368 -0.19349 0 -0.09474 0.36264 0.44737 ARG_193 -9.44098 0.5547 9.30019 0.01192 0.26147 -0.64389 -2.84259 0 0 0 -0.71315 -0.56072 0 0.03194 2.46246 -0.14722 0 -0.09474 -0.4044 -2.22502 ASP_194 -6.82851 0.48014 8.87567 0.00278 0.28649 -0.04204 -6.39818 0 0 0 -0.98695 -0.64361 0 1.21375 2.32129 -0.18935 0 -2.14574 -0.35486 -4.4091 ASP_195 -7.17043 0.1646 7.52595 0.00433 0.29435 0.3295 -7.21066 0 0 0 -2.02448 -1.14242 0 -0.0106 1.57646 0.14735 0 -2.14574 -0.26697 -9.92875 MET_196 -9.30772 1.13913 3.69496 0.00677 0.08655 -0.17313 -1.24713 0 0 0 0 0 0 0.40708 1.58708 0.13612 0 1.65735 0.03444 -1.97851 GLU_197 -7.63517 0.35179 7.62286 0.00799 0.35849 -0.36726 -4.18552 0 0 0 -0.71391 -0.74157 0 0.0845 3.1105 -0.19549 0 -2.72453 -0.0472 -5.07453 SER_198 -6.34472 0.64373 6.03848 0.00151 0.02383 -0.0553 -2.7329 0 0 0 0 0 0 0.36453 0.55414 0.33083 0 -0.28969 -0.16064 -1.62619 LEU_199 -9.24327 1.22689 2.65809 0.01835 0.20936 -0.04625 -1.89058 0 0 0 0 0 0 0.21049 0.71641 -0.21464 0 1.66147 -0.00555 -4.69922 GLY_200 -4.97578 0.47431 3.67844 0.00017 0 -0.18519 -1.6364 0 0 0 0 0 0 0.09641 0 0.53217 0 0.79816 0.21901 -0.99869 TYR_201 -10.4422 0.27789 5.30424 0.02579 0.24318 0.05711 -2.86325 0 0 0 0 -1.60055 0 0.38442 3.10278 0.15144 0.34047 0.58223 0.2033 -4.23319 VAL_202 -8.68693 1.17408 2.40691 0.01889 0.05297 -0.08921 -1.42504 0 0 0 0 0 0 -0.02814 -0.02465 -0.27626 0 2.64269 -0.16145 -4.39614 LEU_203 -8.48987 0.49211 2.44423 0.0152 0.07233 -0.24021 -1.87885 0 0 0 0 0 0 0.1242 0.37108 -0.24792 0 1.66147 -0.17375 -5.84997 MET_204 -9.92005 0.86449 3.88281 0.01993 0.11777 -0.01385 -2.12965 0 0 0 0 0 0 1.06059 1.50144 -0.12448 0 1.65735 -0.21533 -3.29896 TYR_205 -10.6567 0.61458 6.74885 0.01988 0.21378 0.42199 -3.11512 0 0 0 0 -1.50056 0 0.1414 1.60547 -0.41052 0.0886 0.58223 -0.0709 -5.31698 PHE_206 -9.68241 0.47669 1.46091 0.02782 0.21478 -0.31809 -0.50428 0 0 0 0 0 0 0.02197 2.93591 -0.00317 0 1.21829 -0.05563 -4.2072 ASN_207 -6.67567 0.59739 3.81235 0.00769 0.25247 -0.30335 -0.60664 0 0 0 0 0 0 -0.0158 1.30881 0.56326 0 -1.34026 0.12775 -2.272 ARG_208 -8.32718 1.50791 6.51239 0.01775 0.4754 -0.06227 -3.56489 0 0 0 -1.42593 0 0 0.5077 2.61873 -0.0971 0 -0.09474 0.07352 -1.8587 THR_209 -4.17366 0.921 3.24274 0.01169 0.07968 0.00811 -1.6541 0 0 0 -0.35259 0 0 0.71502 0.08526 0.531 0 1.15175 0.83559 1.40148 SER_210 -3.66949 0.65264 3.34792 0.00154 0.07782 -0.25819 -1.18665 0 0 0 -0.48885 0 0 -0.00049 0.21951 -0.49242 0 -0.28969 0.87897 -1.2074 LEU_211 -8.57754 1.20102 1.85417 0.01476 0.04498 -0.21852 -0.56299 0.00013 0 0 -1.14453 0 0 0.09374 0.27753 -0.36092 0 1.66147 -0.23462 -5.95133 PRO_212 -5.06549 0.90546 1.94231 0.00237 0.03758 -0.40817 0.38515 0.03784 0 0 0 0 0 -0.1069 0.37427 -0.67171 0 -1.64321 -0.15708 -4.3676 TRP_213 -11.5464 1.61571 2.05756 0.02241 0.80126 -0.30017 -0.84841 0 0 0 -0.71876 0 0 0.67855 2.90082 -0.10841 0 2.26099 0.03913 -3.1457 GLN_214 -5.12114 0.28622 4.4 0.00454 0.14517 -0.45874 -1.01067 0 0 0 -1.14453 0 0 0.3239 3.48073 -0.08695 0 -1.45095 -0.03362 -0.66604 GLY_215 -0.96161 0.01436 0.8734 0.00017 0 -0.11862 0.15702 0 0 0 0 0 0 -0.14248 0 -1.31503 0 0.79816 -0.55442 -1.24906 LEU_216 -4.39126 0.19182 1.56189 0.013 0.0508 -0.45021 -0.60012 0 0 0 0 0 0 0.03528 0.33522 -0.24807 0 1.66147 -0.67073 -2.51089 LYS_217 -2.23107 0.16105 2.46803 0.01096 0.23053 0.13497 -2.00098 0 0 0 -0.42875 0 0 0.02081 1.4485 0.0047 0 -0.71458 -0.28638 -1.1822 ALA_218 -3.41701 0.52194 1.24343 0.00133 0 0.01994 0.39034 0 0 0 0 0 0 0.02988 0 -0.46694 0 1.32468 -0.06455 -0.41697 ALA_219 -1.50185 0.2252 0.64416 0.00148 0 -0.09992 -0.15196 0 0 0 0 0 0 -0.02715 0 -0.28893 0 1.32468 -0.28392 -0.15821 THR_220 -4.5392 0.33825 4.43635 0.00748 0.07733 -0.20456 -1.22803 0 0 0 -0.90548 0 0 0.00505 0.06254 -0.53378 0 1.15175 -0.50996 -1.84226 LYS_221 -3.71159 0.15679 3.13893 0.02308 0.36697 -0.06789 -0.54354 0 0 0 0 0 0 0.00229 3.08113 0.06143 0 -0.71458 -0.29126 1.50174 LYS_222 -4.24688 0.30248 4.32184 0.00936 0.18946 -0.33403 -0.84688 0 0 0 0 0 0 0.02407 1.04523 0.05201 0 -0.71458 -0.17228 -0.37021 GLN_223 -6.56173 0.62696 5.6455 0.00672 0.19147 -0.23951 -1.93888 0 0 0 -0.90548 0 0 0.61594 2.43637 -0.23188 0 -1.45095 -0.25673 -2.06221 LYS_224 -6.56035 0.5265 4.82677 0.00947 0.18793 -0.15394 -1.95908 0 0 0 0 0 0 0.25064 1.06546 0.05197 0 -0.71458 -0.25103 -2.72024 TYR_225 -8.20685 0.36021 4.46339 0.02988 0.21207 -0.13943 -2.40128 0 0 0 0 0 0 0.03857 3.61464 0.07784 0.12354 0.58223 -0.21156 -1.45675 GLU_226 -5.48768 0.36214 5.87819 0.00613 0.27167 -0.40523 -1.95644 0 0 0 0 0 0 0.75306 2.60607 -0.30277 0 -2.72453 -0.35714 -1.35655 LYS_227 -6.38046 0.45162 5.99818 0.00715 0.11273 0.19355 -3.61199 0 0 0 -0.42875 0 0 0.17361 1.59797 0.01411 0 -0.71458 -0.40488 -2.99174 ILE_228 -9.22608 0.57817 4.18428 0.02552 0.07014 -0.32933 -1.72597 0 0 0 0 0 0 0.02231 0.09941 -0.39686 0 2.30374 -0.16947 -4.56416 SER_229 -6.40835 0.57771 5.65495 0.00184 0.06883 -0.36694 -2.20484 0 0 0 0 0 0 -0.01275 0.58685 0.36106 0 -0.28969 0.17549 -1.85585 GLU_230 -4.647 0.15953 4.63287 0.00857 1.04338 -0.15954 -2.54492 0 0 0 0 0 0 0.07293 3.05799 -0.30334 0 -2.72453 -0.0987 -1.50276 LYS_231 -6.61144 0.47005 5.77217 0.01273 0.43421 -0.42095 -2.04781 0 0 0 -0.42455 0 0 0.37196 2.22651 -0.02232 0 -0.71458 -0.46092 -1.41493 LYS_232 -10.7599 1.12756 11.2054 0.00739 0.11844 0.10286 -6.50778 0 0 0 -0.70427 -0.89102 0 0.00104 1.28221 0.02169 0 -0.71458 -0.31981 -6.03079 MET_233 -5.30011 0.35928 2.7321 0.00722 0.07141 -0.31619 -0.95013 0 0 0 0 0 0 -0.03317 1.40164 -0.06636 0 1.65735 -0.21003 -0.647 SER_234 -2.68393 0.12302 3.41744 0.002 0.06127 -0.14585 -1.64508 0 0 0 0 0 0 -0.05946 0.29659 -0.20402 0 -0.28969 -0.34144 -1.46915 THR_235 -4.30228 0.23855 3.51055 0.00912 0.06663 -0.24399 -1.14621 0.00289 0 0 -0.42455 0 0 0.24439 0.05969 0.34773 0 1.15175 -0.13127 -0.61703 PRO_236 -4.34333 0.44431 2.44487 0.00248 0.07877 -0.0461 -1.78021 0.16627 0 0 0 0 0 0.03642 0.79584 -1.08704 0 -1.64321 -0.1987 -5.12963 VAL_237 -6.65771 0.6705 2.98717 0.01268 0.03598 -0.35564 -1.08743 0 0 0 0 0 0 0.04447 0.71372 0.17252 0 2.64269 -0.41726 -1.23831 GLU_238 -3.92409 0.21754 3.52228 0.00727 1.11862 -0.34999 -0.83916 0 0 0 0 -0.32555 0 0.51843 3.74173 -0.29294 0 -2.72453 -0.35307 0.31655 VAL_239 -4.73903 0.44111 2.90195 0.01775 0.05143 -0.28431 -0.17202 0 0 0 0 0 0 0.30754 0.0147 -0.42103 0 2.64269 -0.24046 0.52032 LEU_240 -7.82331 0.50656 1.99266 0.01694 0.17879 0.10432 -1.21738 0 0 0 -0.58449 0 0 -0.02947 0.44252 -0.16212 0 1.66147 0.05803 -4.85547 CYS_241 -7.09414 0.66272 2.72288 0.0038 0.01615 -0.12028 -1.82304 0 0 0 0 0 0 -0.022 0.29576 0.25395 0 3.25479 -0.063 -1.9124 LYS_242 -3.03851 0.14607 2.9578 0.0083 0.14132 -0.25388 -0.2205 0 0 0 0 0 0 -0.06233 0.9788 0.00504 0 -0.71458 -0.35642 -0.40889 GLY_243 -1.32438 0.05853 0.86772 9e-05 0 -0.03867 -0.00401 0 0 0 0 0 0 -0.13076 0 -1.45026 0 0.79816 -0.74763 -1.97121 PHE_244 -6.20265 0.73996 2.04795 0.02036 0.25276 -0.41723 -0.38161 7e-05 0 0 0 0 0 0.04866 1.77357 -0.28854 0 1.21829 -0.42272 -1.61113 PRO_245 -4.69946 0.79374 2.22165 0.00239 0.07044 0.04646 -1.11329 0.00207 0 0 0 0 0 -0.04288 0.06227 -1.05862 0 -1.64321 -0.22897 -5.58742 ALA_246 -3.24596 0.28103 2.6268 0.00135 0 0.02948 -1.33724 0 0 0 0 0 0 -0.12095 0 -0.33529 0 1.32468 -0.2701 -1.0462 GLU_247 -7.68411 0.5741 4.86493 0.00783 1.18873 -0.32992 -1.57842 0 0 0 0 0 0 -0.08046 3.05339 -0.27805 0 -2.72453 -0.15379 -3.14031 PHE_248 -9.42735 0.56493 2.46163 0.02064 0.24414 0.18881 -1.40509 0 0 0 0 0 0 0.84441 2.20541 -0.0568 0 1.21829 -0.136 -3.27699 ALA_249 -4.94546 0.12258 3.09458 0.00132 0 -0.28193 -1.22015 0 0 0 0 0 0 0.31069 0 -0.18157 0 1.32468 -0.13443 -1.90967 MET_250 -6.10378 0.35322 3.9168 0.00461 0.04571 -0.22588 -1.90983 0 0 0 0 0 0 0.04111 1.60394 0.03311 0 1.65735 -0.14181 -0.72545 TYR_251 -10.6951 1.12018 3.9877 0.02558 0.32089 0.08917 -1.81337 0 0 0 0 0 0 -0.00392 1.97317 -0.48784 0.0058 0.58223 0.14434 -4.75115 LEU_252 -8.18129 0.55694 2.92772 0.01499 0.07855 -0.26984 -1.72856 0 0 0 0 0 0 0.09732 0.44323 -0.25405 0 1.66147 0.01561 -4.63792 ASN_253 -4.95578 0.32823 4.80041 0.00799 0.26062 -0.28213 -2.32396 0 0 0 0 -0.32555 0 0.22323 1.58863 0.60354 0 -1.34026 0.05357 -1.36146 TYR_254 -7.69053 0.50403 3.9448 0.02079 0.2697 -0.04488 -2.1418 0 0 0 -1.01009 0 0 0.00292 1.41756 -0.44826 0.04824 0.58223 0.22819 -4.31711 CYS_255 -7.46857 0.56722 3.46261 0.00225 0.01197 -0.16602 -1.28329 0 0 0 0 0 0 0.41685 0.22795 0.26799 0 3.25479 0.13978 -0.56648 ARG_256 -5.5147 0.34939 5.40271 0.01072 0.19427 -0.50146 -2.02493 0 0 0 0 -0.85898 0 0.22812 1.73669 -0.1076 0 -0.09474 -0.1128 -1.29332 GLY_257 -2.67933 0.09662 3.25864 0.00017 0 0.13914 -1.80576 0 0 0 -0.52869 0 0 -0.0637 0 0.51157 0 0.79816 -0.11984 -0.39301 LEU_258 -8.40386 0.67007 3.83475 0.01541 0.04514 -0.25375 -1.7594 0 0 0 -0.71315 0 0 0.13983 0.47839 -0.02027 0 1.66147 -0.16435 -4.46972 ARG_259 -5.51582 0.28188 6.30924 0.01304 0.90272 0.11547 -2.12216 0 0 0 -1.48221 0 0 0.13816 3.26026 -0.03201 0 -0.09474 -0.30165 1.47218 PHE_260 -8.76366 0.91838 3.69698 0.02311 0.29104 -0.62024 -0.70387 0 0 0 -0.73841 0 0 -0.00309 1.58421 -0.38107 0 1.21829 0.07972 -3.39861 GLU_261 -4.01771 0.69249 3.17589 0.00733 0.32885 0.08162 -1.24429 0 0 0 -0.55779 0 0 0.87748 2.57133 -0.1156 0 -2.72453 -0.05606 -0.98099 GLU_262 -5.16128 0.25157 4.93196 0.00584 0.25587 -0.38419 -1.98628 0 0 0 -0.95352 0 0 -0.00904 2.79997 -0.02288 0 -2.72453 -0.37384 -3.37035 ALA_263 -2.81708 0.39979 1.90989 0.00169 0 -0.43941 0.21925 0.00418 0 0 0 0 0 0.60326 0 0.43907 0 1.32468 0.09277 1.73809 PRO_264 -6.37263 0.5099 1.92312 0.00283 0.08484 -0.11032 -0.12986 0.01747 0 0 0 0 0 0.19185 0.44564 -0.95404 0 -1.64321 -0.12621 -6.16062 ASP_265 -4.7922 0.36044 5.30264 0.00635 0.72431 -0.06925 -3.32286 0 0 0 -1.57206 0 0 -0.01897 1.51124 -0.80843 0 -2.14574 -0.49489 -5.31941 TYR_266 -10.4107 0.76679 5.92519 0.01911 0.25613 -0.37403 -1.04422 0 0 0 0 0 0 0.00994 3.0489 0.14514 0.17716 0.58223 -0.2065 -1.10491 MET_267 -3.71855 0.12198 4.07936 0.01172 0.0228 -0.14711 -1.54314 0 0 0 0 0 0 0.29766 1.62343 0.08435 0 1.65735 -0.02023 2.46964 TYR_268 -6.94906 0.54861 4.54533 0.02407 0.33676 -0.42168 -2.53205 0 0 0 -0.56197 0 0 0.0047 2.41597 -0.40111 0.00015 0.58223 0.10566 -2.30238 LEU_269 -8.57461 0.82746 2.03848 0.01297 0.07459 -0.26192 -1.06257 0 0 0 0 0 0 0.42286 0.23719 -0.2737 0 1.66147 -0.10683 -5.0046 ARG_270 -9.26665 0.49354 9.47064 0.01191 0.41036 0.14045 -4.70968 0 0 0 0 -1.00142 0 0.19852 2.00446 -0.04051 0 -0.09474 -0.27211 -2.65524 GLN_271 -6.27478 0.40051 5.46588 0.00896 0.23855 -0.3602 -1.98643 0 0 0 0 0 0 0.0884 3.05647 -0.02138 0 -1.45095 -0.19409 -1.02906 LEU_272 -7.42631 0.42691 3.26675 0.01121 0.12159 -0.09085 -1.63925 0 0 0 0 0 0 -0.00749 0.38031 -0.13189 0 1.66147 0.12717 -3.30038 PHE_273 -8.71671 0.34122 2.08379 0.03165 0.2001 -0.19456 -1.7172 0 0 0 0 0 0 0.03825 2.71548 0.02873 0 1.21829 0.17638 -3.79458 ARG_274 -7.24082 0.25287 6.74297 0.0144 0.75738 -0.50188 -1.99747 0 0 0 0 0 0 0.03713 2.71202 -0.03294 0 -0.09474 -0.12981 0.5191 ILE_275 -5.08592 0.26112 4.38533 0.02649 0.07227 -0.02125 -2.87709 0 0 0 0 0 0 0.24453 0.10251 -0.35279 0 2.30374 -0.12922 -1.07026 LEU_276 -8.43797 0.68855 3.63774 0.01883 0.19625 -0.42775 -1.32134 0 0 0 0 0 0 -0.00916 0.56764 -0.18368 0 1.66147 0.03883 -3.57058 PHE_277 -12.7375 1.5891 4.36479 0.0206 0.19752 -0.20392 -1.98498 0 0 0 0 0 0 0.02868 1.51319 -0.47251 0 1.21829 0.08648 -6.38023 ARG_278 -6.33525 0.2175 5.83109 0.01387 0.34882 -0.43699 -1.35215 0 0 0 0 -0.7199 0 1.07108 2.63857 -0.1556 0 -0.09474 -0.08645 0.93985 THR_279 -3.66232 0.29272 3.70894 0.01189 0.06773 -0.19115 -1.58398 0 0 0 0 0 0 0.38017 0.28297 0.27027 0 1.15175 -0.16605 0.56296 LEU_280 -5.97087 0.54884 2.89433 0.01556 0.10064 -0.50813 -0.71088 0 0 0 0 0 0 -0.06112 0.1215 -0.02335 0 1.66147 -0.03368 -1.96569 ASN_281 -2.67224 0.34295 2.9861 0.00706 0.31851 -0.47948 -0.91619 0 0 0 0 0 0 0.14465 1.50361 -0.94891 0 -1.34026 -0.36937 -1.42357 HIS_282 -7.0983 0.60594 3.96136 0.00423 0.38822 -0.71786 -0.73793 0 0 0 0 0 0 -0.02485 2.13695 -0.06455 0 -0.30065 -0.30843 -2.15586 GLN_283 -4.17093 0.44026 3.8684 0.00785 0.42729 -0.02917 -1.46867 0 0 0 -1.118 -0.7199 0 0.27133 4.54214 -0.12918 0 -1.45095 0.01841 0.48888 TYR_284 -6.93618 0.59056 2.51587 0.02148 0.27018 -0.43986 0.18792 0 0 0 -1.118 0 0 0.12187 1.96862 0.25707 0.26254 0.58223 0.22897 -1.48672 ASP_285 -4.01327 0.52042 6.10985 0.00801 0.73498 0.01557 -4.04912 0 0 0 -0.50019 -0.23601 0 -0.03752 2.0983 -0.28362 0 -2.14574 -0.05402 -1.83238 TYR_286 -6.16569 0.60421 2.93865 0.02059 0.30365 -0.31645 -0.7569 0 0 0 0 0 0 0.07985 1.32722 0.18874 0.02348 0.58223 -0.28388 -1.45429 THR_287 -4.68518 0.40505 4.10084 0.00941 0.07352 -0.49249 -1.76058 0 0 0 -0.50019 -0.23601 0 0.20197 0.43671 0.78012 0 1.15175 0.96746 0.45236 PHE_288 -10.5544 1.36993 2.70202 0.01976 0.21774 -0.02685 -2.13981 0 0 0 0 0 0 -0.0087 1.88511 0.08732 0 1.21829 0.85109 -4.37852 ASP_289 -6.25934 0.70663 6.98744 0.00394 0.30771 0.4611 -6.01034 0 0 0 -1.69557 -0.91412 0 0.14519 1.66426 0.10914 0 -2.14574 0.12565 -6.51405 TRP_290 -11.9354 1.82024 1.44649 0.01751 0.59682 -0.4885 -0.85689 0 0 0 0 0 0 0.39679 2.83811 -0.07186 0 2.26099 -0.01316 -3.98883 THR_291 -6.08687 0.47478 5.43486 0.01063 0.06551 -0.34544 -1.60355 0 0 0 0 0 0 0.21555 0.04207 0.01337 0 1.15175 -0.1757 -0.80302 MET_292 -5.59079 0.34765 4.16673 0.00558 0.11374 -0.23704 -1.51673 0 0 0 0 0 0 0.01856 3.1382 0.07885 0 1.65735 0.20546 2.38756 LEU_293 -5.62597 0.3048 2.7483 0.01535 0.07967 -0.18124 -0.99677 0 0 0 0 0 0 -0.00672 0.34125 -0.25848 0 1.66147 0.05753 -1.8608 LYS_294 -4.44186 0.27037 3.88558 0.01205 0.20162 -0.38039 -0.51527 0 0 0 0 0 0 -0.0182 2.55828 0.03111 0 -0.71458 -0.17143 0.71727 GLN_295 -3.84801 0.20667 3.12175 0.00825 0.23462 -0.31619 -0.60169 0 0 0 0 0 0 0.74824 4.01147 -0.18595 0 -1.45095 -0.26014 1.66808 LYS_296 -3.09419 0.20829 2.92819 0.00737 0.11952 -0.27348 -0.15732 0 0 0 0 0 0 0.0753 1.14775 -0.10377 0 -0.71458 -0.22981 -0.08672 ALA:CtermProteinFull_297 -1.60582 0.07376 1.83309 0.00188 0 -0.14652 -0.08913 0 0 0 0 0 0 0 0 0 0 1.32468 -0.01919 1.37275 LON_298 -13.9484 1.2574 2.98491 0.0418 0.79124 -0.18289 -2.57032 0 0 0 -1.14871 0 0 0 0 0 0 0 0 -12.7749 #END_POSE_ENERGIES_TABLE 6gzd_LON_0001.pdb