HEADER 08-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 08-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N LEU A 1 -6.348 -26.153 6.083 1.00 0.00 N ATOM 2 CA LEU A 1 -7.718 -25.716 5.839 1.00 0.00 C ATOM 3 C LEU A 1 -7.850 -24.201 5.877 1.00 0.00 C ATOM 4 O LEU A 1 -8.824 -23.689 6.419 1.00 0.00 O ATOM 5 CB LEU A 1 -8.661 -26.337 6.878 1.00 0.00 C ATOM 6 CG LEU A 1 -8.743 -27.861 6.900 1.00 0.00 C ATOM 7 CD1 LEU A 1 -9.631 -28.289 8.057 1.00 0.00 C ATOM 8 CD2 LEU A 1 -9.286 -28.352 5.568 1.00 0.00 C ATOM 9 1H LEU A 1 -6.304 -27.161 6.049 1.00 0.00 H ATOM 10 2H LEU A 1 -5.740 -25.766 5.375 1.00 0.00 H ATOM 11 3H LEU A 1 -6.050 -25.834 6.994 1.00 0.00 H ATOM 12 HA LEU A 1 -8.015 -26.057 4.847 1.00 0.00 H ATOM 13 1HB LEU A 1 -8.341 -26.014 7.866 1.00 0.00 H ATOM 14 2HB LEU A 1 -9.669 -25.960 6.700 1.00 0.00 H ATOM 15 HG LEU A 1 -7.751 -28.284 7.065 1.00 0.00 H ATOM 16 1HD1 LEU A 1 -9.698 -29.376 8.083 1.00 0.00 H ATOM 17 2HD1 LEU A 1 -9.207 -27.930 8.995 1.00 0.00 H ATOM 18 3HD1 LEU A 1 -10.629 -27.869 7.925 1.00 0.00 H ATOM 19 1HD2 LEU A 1 -9.345 -29.441 5.577 1.00 0.00 H ATOM 20 2HD2 LEU A 1 -10.280 -27.935 5.404 1.00 0.00 H ATOM 21 3HD2 LEU A 1 -8.622 -28.032 4.764 1.00 0.00 H ATOM 22 N ILE A 2 -6.874 -23.504 5.305 1.00 0.00 N ATOM 23 CA ILE A 2 -6.873 -22.046 5.301 1.00 0.00 C ATOM 24 C ILE A 2 -6.912 -21.385 3.932 1.00 0.00 C ATOM 25 O ILE A 2 -6.056 -21.624 3.079 1.00 0.00 O ATOM 26 CB ILE A 2 -5.647 -21.511 6.046 1.00 0.00 C ATOM 27 CG1 ILE A 2 -5.720 -21.927 7.526 1.00 0.00 C ATOM 28 CG2 ILE A 2 -5.584 -20.043 5.897 1.00 0.00 C ATOM 29 CD1 ILE A 2 -4.489 -21.573 8.316 1.00 0.00 C ATOM 30 H ILE A 2 -6.113 -23.999 4.863 1.00 0.00 H ATOM 31 HA ILE A 2 -7.764 -21.713 5.820 1.00 0.00 H ATOM 32 HB ILE A 2 -4.745 -21.957 5.631 1.00 0.00 H ATOM 33 1HG1 ILE A 2 -6.584 -21.444 7.988 1.00 0.00 H ATOM 34 2HG1 ILE A 2 -5.870 -23.005 7.585 1.00 0.00 H ATOM 35 1HG2 ILE A 2 -4.718 -19.663 6.425 1.00 0.00 H ATOM 36 2HG2 ILE A 2 -5.507 -19.783 4.847 1.00 0.00 H ATOM 37 3HG2 ILE A 2 -6.466 -19.624 6.306 1.00 0.00 H ATOM 38 1HD1 ILE A 2 -4.615 -21.899 9.350 1.00 0.00 H ATOM 39 2HD1 ILE A 2 -3.622 -22.070 7.882 1.00 0.00 H ATOM 40 3HD1 ILE A 2 -4.339 -20.493 8.292 1.00 0.00 H ATOM 41 N ARG A 3 -7.932 -20.552 3.742 1.00 0.00 N ATOM 42 CA ARG A 3 -8.068 -19.699 2.572 1.00 0.00 C ATOM 43 C ARG A 3 -8.321 -18.264 3.023 1.00 0.00 C ATOM 44 O ARG A 3 -9.326 -17.989 3.685 1.00 0.00 O ATOM 45 CB ARG A 3 -9.207 -20.149 1.671 1.00 0.00 C ATOM 46 CG ARG A 3 -9.058 -21.549 1.105 1.00 0.00 C ATOM 47 CD ARG A 3 -10.220 -21.924 0.265 1.00 0.00 C ATOM 48 NE ARG A 3 -10.085 -23.265 -0.281 1.00 0.00 N ATOM 49 CZ ARG A 3 -10.997 -23.866 -1.070 1.00 0.00 C ATOM 50 NH1 ARG A 3 -12.102 -23.235 -1.396 1.00 0.00 N ATOM 51 NH2 ARG A 3 -10.780 -25.091 -1.515 1.00 0.00 N ATOM 52 H ARG A 3 -8.657 -20.518 4.443 1.00 0.00 H ATOM 53 HA ARG A 3 -7.146 -19.742 1.993 1.00 0.00 H ATOM 54 1HB ARG A 3 -10.124 -20.119 2.207 1.00 0.00 H ATOM 55 2HB ARG A 3 -9.299 -19.462 0.832 1.00 0.00 H ATOM 56 1HG ARG A 3 -8.159 -21.600 0.490 1.00 0.00 H ATOM 57 2HG ARG A 3 -8.980 -22.267 1.924 1.00 0.00 H ATOM 58 1HD ARG A 3 -11.130 -21.890 0.866 1.00 0.00 H ATOM 59 2HD ARG A 3 -10.308 -21.226 -0.566 1.00 0.00 H ATOM 60 HE ARG A 3 -9.247 -23.784 -0.052 1.00 0.00 H ATOM 61 1HH1 ARG A 3 -12.269 -22.299 -1.055 1.00 0.00 H ATOM 62 2HH1 ARG A 3 -12.786 -23.685 -1.987 1.00 0.00 H ATOM 63 1HH2 ARG A 3 -9.929 -25.578 -1.264 1.00 0.00 H ATOM 64 2HH2 ARG A 3 -11.463 -25.541 -2.107 1.00 0.00 H ATOM 65 N ARG A 4 -7.397 -17.364 2.709 1.00 0.00 N ATOM 66 CA ARG A 4 -7.464 -16.002 3.226 1.00 0.00 C ATOM 67 C ARG A 4 -8.080 -15.061 2.204 1.00 0.00 C ATOM 68 O ARG A 4 -7.804 -15.164 1.008 1.00 0.00 O ATOM 69 CB ARG A 4 -6.087 -15.507 3.621 1.00 0.00 C ATOM 70 CG ARG A 4 -5.469 -16.276 4.756 1.00 0.00 C ATOM 71 CD ARG A 4 -4.166 -15.749 5.131 1.00 0.00 C ATOM 72 NE ARG A 4 -3.649 -16.387 6.331 1.00 0.00 N ATOM 73 CZ ARG A 4 -2.923 -17.521 6.356 1.00 0.00 C ATOM 74 NH1 ARG A 4 -2.631 -18.140 5.231 1.00 0.00 N ATOM 75 NH2 ARG A 4 -2.503 -18.013 7.509 1.00 0.00 N ATOM 76 H ARG A 4 -6.617 -17.638 2.129 1.00 0.00 H ATOM 77 HA ARG A 4 -8.097 -15.995 4.109 1.00 0.00 H ATOM 78 1HB ARG A 4 -5.416 -15.568 2.766 1.00 0.00 H ATOM 79 2HB ARG A 4 -6.145 -14.460 3.913 1.00 0.00 H ATOM 80 1HG ARG A 4 -6.118 -16.220 5.618 1.00 0.00 H ATOM 81 2HG ARG A 4 -5.341 -17.313 4.461 1.00 0.00 H ATOM 82 1HD ARG A 4 -3.455 -15.918 4.325 1.00 0.00 H ATOM 83 2HD ARG A 4 -4.258 -14.688 5.318 1.00 0.00 H ATOM 84 HE ARG A 4 -3.857 -15.934 7.214 1.00 0.00 H ATOM 85 1HH1 ARG A 4 -2.952 -17.764 4.350 1.00 0.00 H ATOM 86 2HH1 ARG A 4 -2.087 -18.990 5.251 1.00 0.00 H ATOM 87 1HH2 ARG A 4 -2.729 -17.537 8.373 1.00 0.00 H ATOM 88 2HH2 ARG A 4 -1.959 -18.862 7.527 1.00 0.00 H ATOM 89 N LYS A 5 -8.877 -14.108 2.682 1.00 0.00 N ATOM 90 CA LYS A 5 -9.440 -13.082 1.823 1.00 0.00 C ATOM 91 C LYS A 5 -8.628 -11.799 1.838 1.00 0.00 C ATOM 92 O LYS A 5 -8.130 -11.373 2.874 1.00 0.00 O ATOM 93 CB LYS A 5 -10.874 -12.777 2.241 1.00 0.00 C ATOM 94 CG LYS A 5 -11.658 -11.911 1.242 1.00 0.00 C ATOM 95 CD LYS A 5 -11.775 -12.601 -0.130 1.00 0.00 C ATOM 96 CE LYS A 5 -12.764 -13.754 -0.114 1.00 0.00 C ATOM 97 NZ LYS A 5 -12.888 -14.400 -1.454 1.00 0.00 N ATOM 98 H LYS A 5 -9.120 -14.112 3.662 1.00 0.00 H ATOM 99 HA LYS A 5 -9.457 -13.462 0.802 1.00 0.00 H ATOM 100 1HB LYS A 5 -11.404 -13.709 2.368 1.00 0.00 H ATOM 101 2HB LYS A 5 -10.871 -12.260 3.201 1.00 0.00 H ATOM 102 1HG LYS A 5 -12.657 -11.724 1.629 1.00 0.00 H ATOM 103 2HG LYS A 5 -11.165 -10.960 1.111 1.00 0.00 H ATOM 104 1HD LYS A 5 -12.100 -11.872 -0.873 1.00 0.00 H ATOM 105 2HD LYS A 5 -10.803 -12.986 -0.427 1.00 0.00 H ATOM 106 1HE LYS A 5 -12.432 -14.498 0.609 1.00 0.00 H ATOM 107 2HE LYS A 5 -13.738 -13.383 0.190 1.00 0.00 H ATOM 108 1HZ LYS A 5 -13.552 -15.160 -1.402 1.00 0.00 H ATOM 109 2HZ LYS A 5 -13.207 -13.719 -2.129 1.00 0.00 H ATOM 110 3HZ LYS A 5 -11.988 -14.760 -1.740 1.00 0.00 H ATOM 111 N ILE A 6 -8.514 -11.185 0.677 1.00 0.00 N ATOM 112 CA ILE A 6 -7.786 -9.939 0.510 1.00 0.00 C ATOM 113 C ILE A 6 -8.723 -8.742 0.671 1.00 0.00 C ATOM 114 O ILE A 6 -9.775 -8.668 0.025 1.00 0.00 O ATOM 115 CB ILE A 6 -7.107 -9.893 -0.866 1.00 0.00 C ATOM 116 CG1 ILE A 6 -6.198 -11.110 -1.015 1.00 0.00 C ATOM 117 CG2 ILE A 6 -6.323 -8.592 -1.041 1.00 0.00 C ATOM 118 CD1 ILE A 6 -5.127 -11.197 0.061 1.00 0.00 C ATOM 119 H ILE A 6 -8.961 -11.590 -0.132 1.00 0.00 H ATOM 120 HA ILE A 6 -7.022 -9.878 1.282 1.00 0.00 H ATOM 121 HB ILE A 6 -7.866 -9.954 -1.646 1.00 0.00 H ATOM 122 1HG1 ILE A 6 -6.806 -12.015 -0.978 1.00 0.00 H ATOM 123 2HG1 ILE A 6 -5.711 -11.074 -1.989 1.00 0.00 H ATOM 124 1HG2 ILE A 6 -5.850 -8.580 -2.021 1.00 0.00 H ATOM 125 2HG2 ILE A 6 -6.988 -7.754 -0.958 1.00 0.00 H ATOM 126 3HG2 ILE A 6 -5.557 -8.523 -0.268 1.00 0.00 H ATOM 127 1HD1 ILE A 6 -4.516 -12.083 -0.103 1.00 0.00 H ATOM 128 2HD1 ILE A 6 -4.495 -10.309 0.018 1.00 0.00 H ATOM 129 3HD1 ILE A 6 -5.600 -11.259 1.043 1.00 0.00 H ATOM 130 N VAL A 7 -8.237 -7.734 1.400 1.00 0.00 N ATOM 131 CA VAL A 7 -8.979 -6.503 1.707 1.00 0.00 C ATOM 132 C VAL A 7 -9.549 -5.710 0.513 1.00 0.00 C ATOM 133 O VAL A 7 -10.290 -4.751 0.713 1.00 0.00 O ATOM 134 CB VAL A 7 -8.088 -5.533 2.507 1.00 0.00 C ATOM 135 CG1 VAL A 7 -7.719 -6.142 3.834 1.00 0.00 C ATOM 136 CG2 VAL A 7 -6.850 -5.203 1.683 1.00 0.00 C ATOM 137 H VAL A 7 -7.380 -7.914 1.918 1.00 0.00 H ATOM 138 HA VAL A 7 -9.840 -6.786 2.315 1.00 0.00 H ATOM 139 HB VAL A 7 -8.641 -4.618 2.720 1.00 0.00 H ATOM 140 1HG1 VAL A 7 -7.089 -5.449 4.392 1.00 0.00 H ATOM 141 2HG1 VAL A 7 -8.625 -6.344 4.396 1.00 0.00 H ATOM 142 3HG1 VAL A 7 -7.181 -7.062 3.669 1.00 0.00 H ATOM 143 1HG2 VAL A 7 -6.214 -4.517 2.242 1.00 0.00 H ATOM 144 2HG2 VAL A 7 -6.299 -6.120 1.472 1.00 0.00 H ATOM 145 3HG2 VAL A 7 -7.148 -4.738 0.748 1.00 0.00 H ATOM 146 N THR A 8 -9.222 -6.101 -0.716 1.00 0.00 N ATOM 147 CA THR A 8 -9.780 -5.504 -1.934 1.00 0.00 C ATOM 148 C THR A 8 -11.314 -5.515 -2.035 1.00 0.00 C ATOM 149 O THR A 8 -11.900 -4.571 -2.565 1.00 0.00 O ATOM 150 CB THR A 8 -9.217 -6.204 -3.181 1.00 0.00 C ATOM 151 OG1 THR A 8 -7.798 -6.011 -3.238 1.00 0.00 O ATOM 152 CG2 THR A 8 -9.856 -5.641 -4.434 1.00 0.00 C ATOM 153 H THR A 8 -8.566 -6.862 -0.814 1.00 0.00 H ATOM 154 HA THR A 8 -9.480 -4.456 -1.955 1.00 0.00 H ATOM 155 HB THR A 8 -9.425 -7.274 -3.118 1.00 0.00 H ATOM 156 HG1 THR A 8 -7.452 -6.422 -4.034 1.00 0.00 H ATOM 157 1HG2 THR A 8 -9.447 -6.147 -5.309 1.00 0.00 H ATOM 158 2HG2 THR A 8 -10.935 -5.797 -4.394 1.00 0.00 H ATOM 159 3HG2 THR A 8 -9.645 -4.576 -4.502 1.00 0.00 H ATOM 160 N LEU A 9 -11.964 -6.532 -1.488 1.00 0.00 N ATOM 161 CA LEU A 9 -13.428 -6.622 -1.567 1.00 0.00 C ATOM 162 C LEU A 9 -14.136 -6.100 -0.294 1.00 0.00 C ATOM 163 O LEU A 9 -13.478 -5.629 0.633 1.00 0.00 O ATOM 164 CB LEU A 9 -13.851 -8.067 -1.816 1.00 0.00 C ATOM 165 CG LEU A 9 -13.264 -8.701 -3.072 1.00 0.00 C ATOM 166 CD1 LEU A 9 -13.755 -10.139 -3.180 1.00 0.00 C ATOM 167 CD2 LEU A 9 -13.681 -7.873 -4.283 1.00 0.00 C ATOM 168 H LEU A 9 -11.422 -7.311 -1.122 1.00 0.00 H ATOM 169 HA LEU A 9 -13.765 -5.984 -2.382 1.00 0.00 H ATOM 170 1HB LEU A 9 -13.549 -8.670 -0.960 1.00 0.00 H ATOM 171 2HB LEU A 9 -14.937 -8.106 -1.895 1.00 0.00 H ATOM 172 HG LEU A 9 -12.173 -8.724 -3.002 1.00 0.00 H ATOM 173 1HD1 LEU A 9 -13.338 -10.598 -4.076 1.00 0.00 H ATOM 174 2HD1 LEU A 9 -13.433 -10.698 -2.304 1.00 0.00 H ATOM 175 3HD1 LEU A 9 -14.841 -10.149 -3.239 1.00 0.00 H ATOM 176 1HD2 LEU A 9 -13.264 -8.317 -5.187 1.00 0.00 H ATOM 177 2HD2 LEU A 9 -14.769 -7.854 -4.355 1.00 0.00 H ATOM 178 3HD2 LEU A 9 -13.306 -6.853 -4.172 1.00 0.00 H ATOM 179 N ASP A 10 -15.485 -6.191 -0.297 1.00 0.00 N ATOM 180 CA ASP A 10 -16.432 -5.754 0.770 1.00 0.00 C ATOM 181 C ASP A 10 -16.533 -4.236 0.875 1.00 0.00 C ATOM 182 O ASP A 10 -17.121 -3.709 1.819 1.00 0.00 O ATOM 183 CB ASP A 10 -16.026 -6.310 2.135 1.00 0.00 C ATOM 184 CG ASP A 10 -16.064 -7.840 2.168 1.00 0.00 C ATOM 185 OD1 ASP A 10 -17.003 -8.402 1.655 1.00 0.00 O ATOM 186 OD2 ASP A 10 -15.158 -8.425 2.701 1.00 0.00 O ATOM 187 H ASP A 10 -15.903 -6.615 -1.113 1.00 0.00 H ATOM 188 HA ASP A 10 -17.423 -6.136 0.523 1.00 0.00 H ATOM 189 1HB ASP A 10 -15.048 -5.989 2.385 1.00 0.00 H ATOM 190 2HB ASP A 10 -16.697 -5.921 2.903 1.00 0.00 H ATOM 191 N SER A 11 -16.014 -3.545 -0.140 1.00 0.00 N ATOM 192 CA SER A 11 -16.131 -2.091 -0.252 1.00 0.00 C ATOM 193 C SER A 11 -17.062 -1.785 -1.409 1.00 0.00 C ATOM 194 O SER A 11 -17.085 -0.679 -1.949 1.00 0.00 O ATOM 195 CB SER A 11 -14.773 -1.458 -0.471 1.00 0.00 C ATOM 196 OG SER A 11 -14.186 -1.928 -1.653 1.00 0.00 O ATOM 197 H SER A 11 -15.524 -4.045 -0.867 1.00 0.00 H ATOM 198 HA SER A 11 -16.559 -1.693 0.669 1.00 0.00 H ATOM 199 1HB SER A 11 -14.880 -0.376 -0.519 1.00 0.00 H ATOM 200 2HB SER A 11 -14.126 -1.686 0.377 1.00 0.00 H ATOM 201 HG SER A 11 -14.070 -2.874 -1.534 1.00 0.00 H ATOM 202 N LEU A 12 -17.828 -2.802 -1.777 1.00 0.00 N ATOM 203 CA LEU A 12 -18.770 -2.755 -2.878 1.00 0.00 C ATOM 204 C LEU A 12 -20.204 -2.657 -2.379 1.00 0.00 C ATOM 205 O LEU A 12 -20.976 -1.806 -2.817 1.00 0.00 O ATOM 206 CB LEU A 12 -18.580 -4.009 -3.736 1.00 0.00 C ATOM 207 CG LEU A 12 -17.172 -4.187 -4.321 1.00 0.00 C ATOM 208 CD1 LEU A 12 -17.098 -5.517 -5.062 1.00 0.00 C ATOM 209 CD2 LEU A 12 -16.871 -3.021 -5.244 1.00 0.00 C ATOM 210 H LEU A 12 -17.743 -3.672 -1.272 1.00 0.00 H ATOM 211 HA LEU A 12 -18.550 -1.875 -3.481 1.00 0.00 H ATOM 212 1HB LEU A 12 -18.806 -4.884 -3.128 1.00 0.00 H ATOM 213 2HB LEU A 12 -19.287 -3.976 -4.564 1.00 0.00 H ATOM 214 HG LEU A 12 -16.436 -4.214 -3.513 1.00 0.00 H ATOM 215 1HD1 LEU A 12 -16.099 -5.646 -5.478 1.00 0.00 H ATOM 216 2HD1 LEU A 12 -17.310 -6.332 -4.368 1.00 0.00 H ATOM 217 3HD1 LEU A 12 -17.831 -5.526 -5.867 1.00 0.00 H ATOM 218 1HD2 LEU A 12 -15.871 -3.138 -5.664 1.00 0.00 H ATOM 219 2HD2 LEU A 12 -17.603 -2.996 -6.051 1.00 0.00 H ATOM 220 3HD2 LEU A 12 -16.920 -2.088 -4.679 1.00 0.00 H ATOM 221 N GLU A 13 -20.458 -3.358 -1.280 1.00 0.00 N ATOM 222 CA GLU A 13 -21.785 -3.464 -0.683 1.00 0.00 C ATOM 223 C GLU A 13 -22.387 -2.120 -0.269 1.00 0.00 C ATOM 224 O GLU A 13 -23.600 -1.927 -0.362 1.00 0.00 O ATOM 225 CB GLU A 13 -21.709 -4.386 0.526 1.00 0.00 C ATOM 226 CG GLU A 13 -23.043 -4.751 1.146 1.00 0.00 C ATOM 227 CD GLU A 13 -22.886 -5.659 2.311 1.00 0.00 C ATOM 228 OE1 GLU A 13 -21.777 -5.917 2.685 1.00 0.00 O ATOM 229 OE2 GLU A 13 -23.869 -6.102 2.833 1.00 0.00 O ATOM 230 H GLU A 13 -19.740 -3.978 -0.933 1.00 0.00 H ATOM 231 HA GLU A 13 -22.456 -3.891 -1.430 1.00 0.00 H ATOM 232 1HB GLU A 13 -21.214 -5.315 0.244 1.00 0.00 H ATOM 233 2HB GLU A 13 -21.105 -3.914 1.303 1.00 0.00 H ATOM 234 1HG GLU A 13 -23.546 -3.838 1.465 1.00 0.00 H ATOM 235 2HG GLU A 13 -23.665 -5.229 0.389 1.00 0.00 H ATOM 236 N ASP A 14 -21.539 -1.200 0.190 1.00 0.00 N ATOM 237 CA ASP A 14 -22.004 0.092 0.695 1.00 0.00 C ATOM 238 C ASP A 14 -22.210 1.158 -0.379 1.00 0.00 C ATOM 239 O ASP A 14 -22.624 2.273 -0.064 1.00 0.00 O ATOM 240 CB ASP A 14 -21.029 0.638 1.737 1.00 0.00 C ATOM 241 CG ASP A 14 -19.654 0.982 1.181 1.00 0.00 C ATOM 242 OD1 ASP A 14 -19.478 0.900 -0.001 1.00 0.00 O ATOM 243 OD2 ASP A 14 -18.793 1.324 1.955 1.00 0.00 O ATOM 244 H ASP A 14 -20.549 -1.394 0.189 1.00 0.00 H ATOM 245 HA ASP A 14 -22.969 -0.065 1.174 1.00 0.00 H ATOM 246 1HB ASP A 14 -21.449 1.532 2.179 1.00 0.00 H ATOM 247 2HB ASP A 14 -20.902 -0.094 2.525 1.00 0.00 H ATOM 248 N SER A 15 -22.107 0.784 -1.653 1.00 0.00 N ATOM 249 CA SER A 15 -22.239 1.758 -2.734 1.00 0.00 C ATOM 250 C SER A 15 -23.611 2.433 -2.816 1.00 0.00 C ATOM 251 O SER A 15 -23.745 3.494 -3.424 1.00 0.00 O ATOM 252 CB SER A 15 -21.930 1.108 -4.068 1.00 0.00 C ATOM 253 OG SER A 15 -22.940 0.211 -4.439 1.00 0.00 O ATOM 254 H SER A 15 -21.767 -0.142 -1.878 1.00 0.00 H ATOM 255 HA SER A 15 -21.527 2.564 -2.545 1.00 0.00 H ATOM 256 1HB SER A 15 -21.825 1.877 -4.832 1.00 0.00 H ATOM 257 2HB SER A 15 -20.979 0.579 -4.001 1.00 0.00 H ATOM 258 HG SER A 15 -23.747 0.729 -4.487 1.00 0.00 H ATOM 259 N LYS A 16 -24.624 1.823 -2.208 1.00 0.00 N ATOM 260 CA LYS A 16 -25.975 2.369 -2.230 1.00 0.00 C ATOM 261 C LYS A 16 -26.400 2.992 -0.899 1.00 0.00 C ATOM 262 O LYS A 16 -27.569 3.332 -0.717 1.00 0.00 O ATOM 263 CB LYS A 16 -26.972 1.280 -2.620 1.00 0.00 C ATOM 264 CG LYS A 16 -26.777 0.735 -4.027 1.00 0.00 C ATOM 265 CD LYS A 16 -27.831 -0.306 -4.367 1.00 0.00 C ATOM 266 CE LYS A 16 -27.638 -0.848 -5.776 1.00 0.00 C ATOM 267 NZ LYS A 16 -28.649 -1.889 -6.114 1.00 0.00 N ATOM 268 H LYS A 16 -24.452 0.956 -1.720 1.00 0.00 H ATOM 269 HA LYS A 16 -26.012 3.158 -2.980 1.00 0.00 H ATOM 270 1HB LYS A 16 -26.890 0.447 -1.920 1.00 0.00 H ATOM 271 2HB LYS A 16 -27.986 1.672 -2.548 1.00 0.00 H ATOM 272 1HG LYS A 16 -26.841 1.553 -4.746 1.00 0.00 H ATOM 273 2HG LYS A 16 -25.789 0.280 -4.106 1.00 0.00 H ATOM 274 1HD LYS A 16 -27.770 -1.132 -3.656 1.00 0.00 H ATOM 275 2HD LYS A 16 -28.822 0.142 -4.293 1.00 0.00 H ATOM 276 1HE LYS A 16 -27.719 -0.028 -6.487 1.00 0.00 H ATOM 277 2HE LYS A 16 -26.641 -1.282 -5.856 1.00 0.00 H ATOM 278 1HZ LYS A 16 -28.488 -2.224 -7.053 1.00 0.00 H ATOM 279 2HZ LYS A 16 -28.571 -2.659 -5.465 1.00 0.00 H ATOM 280 3HZ LYS A 16 -29.575 -1.490 -6.053 1.00 0.00 H ATOM 281 N LEU A 17 -25.462 3.108 0.038 1.00 0.00 N ATOM 282 CA LEU A 17 -25.774 3.624 1.366 1.00 0.00 C ATOM 283 C LEU A 17 -25.205 5.014 1.631 1.00 0.00 C ATOM 284 O LEU A 17 -24.131 5.366 1.145 1.00 0.00 O ATOM 285 CB LEU A 17 -25.249 2.654 2.407 1.00 0.00 C ATOM 286 CG LEU A 17 -25.802 1.251 2.290 1.00 0.00 C ATOM 287 CD1 LEU A 17 -25.169 0.398 3.322 1.00 0.00 C ATOM 288 CD2 LEU A 17 -27.308 1.298 2.452 1.00 0.00 C ATOM 289 H LEU A 17 -24.510 2.828 -0.164 1.00 0.00 H ATOM 290 HA LEU A 17 -26.857 3.707 1.452 1.00 0.00 H ATOM 291 1HB LEU A 17 -24.162 2.601 2.321 1.00 0.00 H ATOM 292 2HB LEU A 17 -25.492 3.036 3.393 1.00 0.00 H ATOM 293 HG LEU A 17 -25.553 0.833 1.310 1.00 0.00 H ATOM 294 1HD1 LEU A 17 -25.560 -0.616 3.248 1.00 0.00 H ATOM 295 2HD1 LEU A 17 -24.102 0.385 3.165 1.00 0.00 H ATOM 296 3HD1 LEU A 17 -25.391 0.802 4.309 1.00 0.00 H ATOM 297 1HD2 LEU A 17 -27.714 0.289 2.369 1.00 0.00 H ATOM 298 2HD2 LEU A 17 -27.555 1.710 3.432 1.00 0.00 H ATOM 299 3HD2 LEU A 17 -27.738 1.928 1.673 1.00 0.00 H ATOM 300 N CYS A 18 -25.942 5.789 2.425 1.00 0.00 N ATOM 301 CA CYS A 18 -25.457 7.055 2.966 1.00 0.00 C ATOM 302 C CYS A 18 -24.390 6.838 4.027 1.00 0.00 C ATOM 303 O CYS A 18 -24.599 6.090 4.973 1.00 0.00 O ATOM 304 CB CYS A 18 -26.591 7.862 3.589 1.00 0.00 C ATOM 305 SG CYS A 18 -26.053 9.456 4.278 1.00 0.00 S ATOM 306 H CYS A 18 -26.869 5.479 2.678 1.00 0.00 H ATOM 307 HA CYS A 18 -25.031 7.638 2.149 1.00 0.00 H ATOM 308 1HB CYS A 18 -27.358 8.056 2.839 1.00 0.00 H ATOM 309 2HB CYS A 18 -27.056 7.283 4.387 1.00 0.00 H ATOM 310 HG CYS A 18 -25.093 8.956 5.057 1.00 0.00 H ATOM 311 N ARG A 19 -23.253 7.497 3.863 1.00 0.00 N ATOM 312 CA ARG A 19 -22.160 7.379 4.824 1.00 0.00 C ATOM 313 C ARG A 19 -22.063 8.658 5.623 1.00 0.00 C ATOM 314 O ARG A 19 -21.884 9.732 5.045 1.00 0.00 O ATOM 315 CB ARG A 19 -20.847 7.112 4.120 1.00 0.00 C ATOM 316 CG ARG A 19 -20.769 5.798 3.384 1.00 0.00 C ATOM 317 CD ARG A 19 -19.541 5.724 2.582 1.00 0.00 C ATOM 318 NE ARG A 19 -18.358 5.682 3.420 1.00 0.00 N ATOM 319 CZ ARG A 19 -17.102 5.802 2.983 1.00 0.00 C ATOM 320 NH1 ARG A 19 -16.843 5.977 1.706 1.00 0.00 N ATOM 321 NH2 ARG A 19 -16.130 5.743 3.866 1.00 0.00 N ATOM 322 H ARG A 19 -23.146 8.109 3.067 1.00 0.00 H ATOM 323 HA ARG A 19 -22.375 6.566 5.503 1.00 0.00 H ATOM 324 1HB ARG A 19 -20.656 7.904 3.399 1.00 0.00 H ATOM 325 2HB ARG A 19 -20.037 7.129 4.853 1.00 0.00 H ATOM 326 1HG ARG A 19 -20.771 4.977 4.102 1.00 0.00 H ATOM 327 2HG ARG A 19 -21.630 5.698 2.719 1.00 0.00 H ATOM 328 1HD ARG A 19 -19.563 4.823 1.969 1.00 0.00 H ATOM 329 2HD ARG A 19 -19.474 6.599 1.936 1.00 0.00 H ATOM 330 HE ARG A 19 -18.480 5.549 4.418 1.00 0.00 H ATOM 331 1HH1 ARG A 19 -17.601 6.021 1.039 1.00 0.00 H ATOM 332 2HH1 ARG A 19 -15.888 6.067 1.391 1.00 0.00 H ATOM 333 1HH2 ARG A 19 -16.379 5.606 4.848 1.00 0.00 H ATOM 334 2HH2 ARG A 19 -15.167 5.830 3.578 1.00 0.00 H ATOM 335 N CYS A 20 -22.574 8.585 6.850 1.00 0.00 N ATOM 336 CA CYS A 20 -22.686 9.787 7.667 1.00 0.00 C ATOM 337 C CYS A 20 -22.092 9.671 9.068 1.00 0.00 C ATOM 338 O CYS A 20 -22.002 10.669 9.783 1.00 0.00 O ATOM 339 CB CYS A 20 -24.155 10.166 7.797 1.00 0.00 C ATOM 340 SG CYS A 20 -25.120 8.943 8.712 1.00 0.00 S ATOM 341 H CYS A 20 -22.436 7.706 7.331 1.00 0.00 H ATOM 342 HA CYS A 20 -22.151 10.585 7.168 1.00 0.00 H ATOM 343 1HB CYS A 20 -24.242 11.126 8.304 1.00 0.00 H ATOM 344 2HB CYS A 20 -24.591 10.282 6.806 1.00 0.00 H ATOM 345 HG CYS A 20 -24.303 8.879 9.760 1.00 0.00 H ATOM 346 N LEU A 21 -21.747 8.464 9.498 1.00 0.00 N ATOM 347 CA LEU A 21 -21.351 8.263 10.885 1.00 0.00 C ATOM 348 C LEU A 21 -19.901 8.679 11.118 1.00 0.00 C ATOM 349 O LEU A 21 -19.048 8.602 10.226 1.00 0.00 O ATOM 350 CB LEU A 21 -21.534 6.801 11.281 1.00 0.00 C ATOM 351 CG LEU A 21 -22.955 6.247 11.176 1.00 0.00 C ATOM 352 CD1 LEU A 21 -22.933 4.773 11.561 1.00 0.00 C ATOM 353 CD2 LEU A 21 -23.870 7.042 12.076 1.00 0.00 C ATOM 354 H LEU A 21 -21.724 7.676 8.868 1.00 0.00 H ATOM 355 HA LEU A 21 -21.988 8.881 11.518 1.00 0.00 H ATOM 356 1HB LEU A 21 -20.920 6.212 10.669 1.00 0.00 H ATOM 357 2HB LEU A 21 -21.209 6.677 12.316 1.00 0.00 H ATOM 358 HG LEU A 21 -23.307 6.322 10.148 1.00 0.00 H ATOM 359 1HD1 LEU A 21 -23.941 4.363 11.491 1.00 0.00 H ATOM 360 2HD1 LEU A 21 -22.273 4.230 10.882 1.00 0.00 H ATOM 361 3HD1 LEU A 21 -22.570 4.669 12.584 1.00 0.00 H ATOM 362 1HD2 LEU A 21 -24.884 6.649 12.003 1.00 0.00 H ATOM 363 2HD2 LEU A 21 -23.526 6.962 13.096 1.00 0.00 H ATOM 364 3HD2 LEU A 21 -23.863 8.088 11.770 1.00 0.00 H ATOM 365 N THR A 22 -19.647 9.206 12.314 1.00 0.00 N ATOM 366 CA THR A 22 -18.305 9.600 12.712 1.00 0.00 C ATOM 367 C THR A 22 -17.956 9.083 14.102 1.00 0.00 C ATOM 368 O THR A 22 -18.705 8.303 14.683 1.00 0.00 O ATOM 369 CB THR A 22 -18.168 11.136 12.671 1.00 0.00 C ATOM 370 OG1 THR A 22 -16.788 11.489 12.843 1.00 0.00 O ATOM 371 CG2 THR A 22 -19.010 11.780 13.789 1.00 0.00 C ATOM 372 H THR A 22 -20.396 9.275 12.989 1.00 0.00 H ATOM 373 HA THR A 22 -17.595 9.187 11.996 1.00 0.00 H ATOM 374 HB THR A 22 -18.511 11.504 11.704 1.00 0.00 H ATOM 375 HG1 THR A 22 -16.307 11.302 12.034 1.00 0.00 H ATOM 376 1HG2 THR A 22 -18.905 12.862 13.748 1.00 0.00 H ATOM 377 2HG2 THR A 22 -20.060 11.513 13.654 1.00 0.00 H ATOM 378 3HG2 THR A 22 -18.677 11.429 14.742 1.00 0.00 H ATOM 379 N THR A 23 -16.859 9.595 14.658 1.00 0.00 N ATOM 380 CA THR A 23 -16.333 9.132 15.939 1.00 0.00 C ATOM 381 C THR A 23 -17.378 9.150 17.041 1.00 0.00 C ATOM 382 O THR A 23 -17.660 8.118 17.643 1.00 0.00 O ATOM 383 CB THR A 23 -15.130 9.982 16.369 1.00 0.00 C ATOM 384 OG1 THR A 23 -15.513 11.363 16.419 1.00 0.00 O ATOM 385 CG2 THR A 23 -14.004 9.808 15.398 1.00 0.00 C ATOM 386 H THR A 23 -16.352 10.290 14.137 1.00 0.00 H ATOM 387 HA THR A 23 -15.993 8.102 15.815 1.00 0.00 H ATOM 388 HB THR A 23 -14.806 9.671 17.361 1.00 0.00 H ATOM 389 HG1 THR A 23 -15.517 11.725 15.529 1.00 0.00 H ATOM 390 1HG2 THR A 23 -13.159 10.413 15.713 1.00 0.00 H ATOM 391 2HG2 THR A 23 -13.718 8.771 15.374 1.00 0.00 H ATOM 392 3HG2 THR A 23 -14.327 10.123 14.406 1.00 0.00 H ATOM 393 N MET A 24 -18.002 10.306 17.237 1.00 0.00 N ATOM 394 CA MET A 24 -18.991 10.501 18.290 1.00 0.00 C ATOM 395 C MET A 24 -20.120 9.486 18.222 1.00 0.00 C ATOM 396 O MET A 24 -20.476 8.879 19.235 1.00 0.00 O ATOM 397 CB MET A 24 -19.542 11.913 18.206 1.00 0.00 C ATOM 398 CG MET A 24 -20.606 12.235 19.224 1.00 0.00 C ATOM 399 SD MET A 24 -21.214 13.906 19.051 1.00 0.00 S ATOM 400 CE MET A 24 -21.975 13.806 17.433 1.00 0.00 C ATOM 401 H MET A 24 -17.725 11.105 16.685 1.00 0.00 H ATOM 402 HA MET A 24 -18.500 10.374 19.249 1.00 0.00 H ATOM 403 1HB MET A 24 -18.731 12.627 18.337 1.00 0.00 H ATOM 404 2HB MET A 24 -19.968 12.078 17.216 1.00 0.00 H ATOM 405 1HG MET A 24 -21.442 11.543 19.108 1.00 0.00 H ATOM 406 2HG MET A 24 -20.199 12.113 20.227 1.00 0.00 H ATOM 407 1HE MET A 24 -22.405 14.772 17.172 1.00 0.00 H ATOM 408 2HE MET A 24 -21.221 13.531 16.692 1.00 0.00 H ATOM 409 3HE MET A 24 -22.757 13.054 17.447 1.00 0.00 H ATOM 410 N ASP A 25 -20.593 9.218 17.008 1.00 0.00 N ATOM 411 CA ASP A 25 -21.706 8.303 16.817 1.00 0.00 C ATOM 412 C ASP A 25 -21.298 6.864 17.078 1.00 0.00 C ATOM 413 O ASP A 25 -22.001 6.136 17.776 1.00 0.00 O ATOM 414 CB ASP A 25 -22.266 8.425 15.403 1.00 0.00 C ATOM 415 CG ASP A 25 -23.001 9.743 15.166 1.00 0.00 C ATOM 416 OD1 ASP A 25 -23.262 10.434 16.121 1.00 0.00 O ATOM 417 OD2 ASP A 25 -23.294 10.044 14.035 1.00 0.00 O ATOM 418 H ASP A 25 -20.231 9.726 16.213 1.00 0.00 H ATOM 419 HA ASP A 25 -22.492 8.564 17.527 1.00 0.00 H ATOM 420 1HB ASP A 25 -21.453 8.346 14.681 1.00 0.00 H ATOM 421 2HB ASP A 25 -22.950 7.605 15.217 1.00 0.00 H ATOM 422 N LEU A 26 -20.065 6.535 16.726 1.00 0.00 N ATOM 423 CA LEU A 26 -19.571 5.176 16.859 1.00 0.00 C ATOM 424 C LEU A 26 -19.187 4.897 18.308 1.00 0.00 C ATOM 425 O LEU A 26 -19.367 3.783 18.794 1.00 0.00 O ATOM 426 CB LEU A 26 -18.380 4.994 15.943 1.00 0.00 C ATOM 427 CG LEU A 26 -18.750 5.112 14.451 1.00 0.00 C ATOM 428 CD1 LEU A 26 -17.518 4.917 13.630 1.00 0.00 C ATOM 429 CD2 LEU A 26 -19.815 4.080 14.105 1.00 0.00 C ATOM 430 H LEU A 26 -19.574 7.155 16.094 1.00 0.00 H ATOM 431 HA LEU A 26 -20.353 4.485 16.550 1.00 0.00 H ATOM 432 1HB LEU A 26 -17.635 5.745 16.183 1.00 0.00 H ATOM 433 2HB LEU A 26 -17.948 4.020 16.124 1.00 0.00 H ATOM 434 HG LEU A 26 -19.131 6.090 14.245 1.00 0.00 H ATOM 435 1HD1 LEU A 26 -17.768 4.998 12.581 1.00 0.00 H ATOM 436 2HD1 LEU A 26 -16.791 5.680 13.890 1.00 0.00 H ATOM 437 3HD1 LEU A 26 -17.107 3.938 13.828 1.00 0.00 H ATOM 438 1HD2 LEU A 26 -20.073 4.162 13.068 1.00 0.00 H ATOM 439 2HD2 LEU A 26 -19.442 3.094 14.298 1.00 0.00 H ATOM 440 3HD2 LEU A 26 -20.704 4.253 14.713 1.00 0.00 H ATOM 441 N ILE A 27 -18.840 5.958 19.049 1.00 0.00 N ATOM 442 CA ILE A 27 -18.549 5.807 20.467 1.00 0.00 C ATOM 443 C ILE A 27 -19.839 5.390 21.145 1.00 0.00 C ATOM 444 O ILE A 27 -19.869 4.406 21.877 1.00 0.00 O ATOM 445 CB ILE A 27 -18.009 7.106 21.094 1.00 0.00 C ATOM 446 CG1 ILE A 27 -16.639 7.411 20.554 1.00 0.00 C ATOM 447 CG2 ILE A 27 -17.981 6.978 22.616 1.00 0.00 C ATOM 448 CD1 ILE A 27 -16.172 8.795 20.850 1.00 0.00 C ATOM 449 H ILE A 27 -18.518 6.789 18.574 1.00 0.00 H ATOM 450 HA ILE A 27 -17.791 5.035 20.599 1.00 0.00 H ATOM 451 HB ILE A 27 -18.649 7.935 20.818 1.00 0.00 H ATOM 452 1HG1 ILE A 27 -15.939 6.712 20.975 1.00 0.00 H ATOM 453 2HG1 ILE A 27 -16.643 7.276 19.495 1.00 0.00 H ATOM 454 1HG2 ILE A 27 -17.597 7.899 23.052 1.00 0.00 H ATOM 455 2HG2 ILE A 27 -18.989 6.796 22.985 1.00 0.00 H ATOM 456 3HG2 ILE A 27 -17.337 6.148 22.899 1.00 0.00 H ATOM 457 1HD1 ILE A 27 -15.176 8.939 20.427 1.00 0.00 H ATOM 458 2HD1 ILE A 27 -16.855 9.511 20.413 1.00 0.00 H ATOM 459 3HD1 ILE A 27 -16.134 8.940 21.916 1.00 0.00 H ATOM 460 N ALA A 28 -20.938 6.058 20.742 1.00 0.00 N ATOM 461 CA ALA A 28 -22.263 5.771 21.290 1.00 0.00 C ATOM 462 C ALA A 28 -22.641 4.344 20.939 1.00 0.00 C ATOM 463 O ALA A 28 -23.065 3.597 21.809 1.00 0.00 O ATOM 464 CB ALA A 28 -23.311 6.736 20.744 1.00 0.00 C ATOM 465 H ALA A 28 -20.802 6.954 20.289 1.00 0.00 H ATOM 466 HA ALA A 28 -22.251 5.881 22.373 1.00 0.00 H ATOM 467 1HB ALA A 28 -24.296 6.452 21.120 1.00 0.00 H ATOM 468 2HB ALA A 28 -23.076 7.748 21.069 1.00 0.00 H ATOM 469 3HB ALA A 28 -23.321 6.704 19.669 1.00 0.00 H ATOM 470 N LEU A 29 -22.238 3.874 19.752 1.00 0.00 N ATOM 471 CA LEU A 29 -22.565 2.499 19.389 1.00 0.00 C ATOM 472 C LEU A 29 -21.913 1.539 20.370 1.00 0.00 C ATOM 473 O LEU A 29 -22.567 0.638 20.898 1.00 0.00 O ATOM 474 CB LEU A 29 -22.111 2.149 17.961 1.00 0.00 C ATOM 475 CG LEU A 29 -23.173 2.264 16.865 1.00 0.00 C ATOM 476 CD1 LEU A 29 -24.331 1.334 17.188 1.00 0.00 C ATOM 477 CD2 LEU A 29 -23.636 3.690 16.762 1.00 0.00 C ATOM 478 H LEU A 29 -21.968 4.534 19.033 1.00 0.00 H ATOM 479 HA LEU A 29 -23.647 2.378 19.422 1.00 0.00 H ATOM 480 1HB LEU A 29 -21.298 2.797 17.685 1.00 0.00 H ATOM 481 2HB LEU A 29 -21.744 1.123 17.954 1.00 0.00 H ATOM 482 HG LEU A 29 -22.753 1.954 15.922 1.00 0.00 H ATOM 483 1HD1 LEU A 29 -25.090 1.413 16.409 1.00 0.00 H ATOM 484 2HD1 LEU A 29 -23.969 0.307 17.239 1.00 0.00 H ATOM 485 3HD1 LEU A 29 -24.765 1.613 18.148 1.00 0.00 H ATOM 486 1HD2 LEU A 29 -24.392 3.774 15.981 1.00 0.00 H ATOM 487 2HD2 LEU A 29 -24.064 4.006 17.715 1.00 0.00 H ATOM 488 3HD2 LEU A 29 -22.792 4.318 16.517 1.00 0.00 H ATOM 489 N GLY A 30 -20.637 1.787 20.650 1.00 0.00 N ATOM 490 CA GLY A 30 -19.842 0.927 21.513 1.00 0.00 C ATOM 491 C GLY A 30 -20.393 0.913 22.929 1.00 0.00 C ATOM 492 O GLY A 30 -20.694 -0.147 23.474 1.00 0.00 O ATOM 493 H GLY A 30 -20.160 2.494 20.106 1.00 0.00 H ATOM 494 1HA GLY A 30 -19.832 -0.087 21.114 1.00 0.00 H ATOM 495 2HA GLY A 30 -18.813 1.271 21.526 1.00 0.00 H ATOM 496 N VAL A 31 -20.572 2.116 23.485 1.00 0.00 N ATOM 497 CA VAL A 31 -21.005 2.309 24.864 1.00 0.00 C ATOM 498 C VAL A 31 -22.426 1.811 25.061 1.00 0.00 C ATOM 499 O VAL A 31 -22.698 1.019 25.961 1.00 0.00 O ATOM 500 CB VAL A 31 -20.924 3.801 25.235 1.00 0.00 C ATOM 501 CG1 VAL A 31 -21.515 4.009 26.586 1.00 0.00 C ATOM 502 CG2 VAL A 31 -19.473 4.267 25.186 1.00 0.00 C ATOM 503 H VAL A 31 -20.338 2.933 22.939 1.00 0.00 H ATOM 504 HA VAL A 31 -20.335 1.750 25.518 1.00 0.00 H ATOM 505 HB VAL A 31 -21.515 4.385 24.528 1.00 0.00 H ATOM 506 1HG1 VAL A 31 -21.459 5.051 26.847 1.00 0.00 H ATOM 507 2HG1 VAL A 31 -22.556 3.694 26.580 1.00 0.00 H ATOM 508 3HG1 VAL A 31 -20.959 3.423 27.306 1.00 0.00 H ATOM 509 1HG2 VAL A 31 -19.420 5.321 25.448 1.00 0.00 H ATOM 510 2HG2 VAL A 31 -18.879 3.687 25.894 1.00 0.00 H ATOM 511 3HG2 VAL A 31 -19.082 4.124 24.186 1.00 0.00 H ATOM 512 N GLY A 32 -23.288 2.136 24.109 1.00 0.00 N ATOM 513 CA GLY A 32 -24.695 1.785 24.188 1.00 0.00 C ATOM 514 C GLY A 32 -24.880 0.275 24.167 1.00 0.00 C ATOM 515 O GLY A 32 -25.704 -0.269 24.902 1.00 0.00 O ATOM 516 H GLY A 32 -23.006 2.797 23.406 1.00 0.00 H ATOM 517 1HA GLY A 32 -25.125 2.198 25.101 1.00 0.00 H ATOM 518 2HA GLY A 32 -25.229 2.235 23.352 1.00 0.00 H ATOM 519 N SER A 33 -24.067 -0.403 23.359 1.00 0.00 N ATOM 520 CA SER A 33 -24.155 -1.845 23.203 1.00 0.00 C ATOM 521 C SER A 33 -23.469 -2.603 24.345 1.00 0.00 C ATOM 522 O SER A 33 -23.817 -3.751 24.623 1.00 0.00 O ATOM 523 CB SER A 33 -23.559 -2.270 21.881 1.00 0.00 C ATOM 524 OG SER A 33 -24.319 -1.775 20.813 1.00 0.00 O ATOM 525 H SER A 33 -23.425 0.109 22.767 1.00 0.00 H ATOM 526 HA SER A 33 -25.208 -2.126 23.243 1.00 0.00 H ATOM 527 1HB SER A 33 -22.536 -1.901 21.811 1.00 0.00 H ATOM 528 2HB SER A 33 -23.520 -3.356 21.829 1.00 0.00 H ATOM 529 HG SER A 33 -23.747 -1.807 20.044 1.00 0.00 H ATOM 530 N THR A 34 -22.599 -1.911 25.086 1.00 0.00 N ATOM 531 CA THR A 34 -21.901 -2.525 26.214 1.00 0.00 C ATOM 532 C THR A 34 -22.550 -2.277 27.574 1.00 0.00 C ATOM 533 O THR A 34 -22.694 -3.203 28.372 1.00 0.00 O ATOM 534 CB THR A 34 -20.457 -2.059 26.288 1.00 0.00 C ATOM 535 OG1 THR A 34 -19.768 -2.487 25.118 1.00 0.00 O ATOM 536 CG2 THR A 34 -19.819 -2.641 27.509 1.00 0.00 C ATOM 537 H THR A 34 -22.239 -1.040 24.724 1.00 0.00 H ATOM 538 HA THR A 34 -21.919 -3.604 26.068 1.00 0.00 H ATOM 539 HB THR A 34 -20.431 -0.974 26.337 1.00 0.00 H ATOM 540 HG1 THR A 34 -19.794 -3.447 25.064 1.00 0.00 H ATOM 541 1HG2 THR A 34 -18.800 -2.324 27.580 1.00 0.00 H ATOM 542 2HG2 THR A 34 -20.356 -2.309 28.385 1.00 0.00 H ATOM 543 3HG2 THR A 34 -19.853 -3.721 27.446 1.00 0.00 H ATOM 544 N LEU A 35 -22.985 -1.049 27.819 1.00 0.00 N ATOM 545 CA LEU A 35 -23.614 -0.726 29.097 1.00 0.00 C ATOM 546 C LEU A 35 -24.905 -1.507 29.228 1.00 0.00 C ATOM 547 O LEU A 35 -25.752 -1.473 28.336 1.00 0.00 O ATOM 548 CB LEU A 35 -23.896 0.782 29.205 1.00 0.00 C ATOM 549 CG LEU A 35 -22.722 1.739 29.223 1.00 0.00 C ATOM 550 CD1 LEU A 35 -23.264 3.166 29.336 1.00 0.00 C ATOM 551 CD2 LEU A 35 -21.845 1.406 30.336 1.00 0.00 C ATOM 552 H LEU A 35 -22.813 -0.313 27.151 1.00 0.00 H ATOM 553 HA LEU A 35 -22.938 -1.002 29.904 1.00 0.00 H ATOM 554 1HB LEU A 35 -24.513 1.072 28.368 1.00 0.00 H ATOM 555 2HB LEU A 35 -24.453 0.962 30.126 1.00 0.00 H ATOM 556 HG LEU A 35 -22.167 1.658 28.289 1.00 0.00 H ATOM 557 1HD1 LEU A 35 -22.434 3.872 29.351 1.00 0.00 H ATOM 558 2HD1 LEU A 35 -23.905 3.383 28.484 1.00 0.00 H ATOM 559 3HD1 LEU A 35 -23.836 3.267 30.249 1.00 0.00 H ATOM 560 1HD2 LEU A 35 -21.000 2.089 30.353 1.00 0.00 H ATOM 561 2HD2 LEU A 35 -22.401 1.493 31.266 1.00 0.00 H ATOM 562 3HD2 LEU A 35 -21.492 0.398 30.214 1.00 0.00 H ATOM 563 N GLY A 36 -25.047 -2.239 30.331 1.00 0.00 N ATOM 564 CA GLY A 36 -26.177 -3.135 30.473 1.00 0.00 C ATOM 565 C GLY A 36 -26.113 -3.991 31.732 1.00 0.00 C ATOM 566 O GLY A 36 -25.706 -3.528 32.785 1.00 0.00 O ATOM 567 H GLY A 36 -24.349 -2.183 31.059 1.00 0.00 H ATOM 568 1HA GLY A 36 -27.093 -2.544 30.493 1.00 0.00 H ATOM 569 2HA GLY A 36 -26.228 -3.792 29.605 1.00 0.00 H ATOM 570 N ALA A 37 -26.520 -5.242 31.586 1.00 0.00 N ATOM 571 CA ALA A 37 -26.612 -6.232 32.658 1.00 0.00 C ATOM 572 C ALA A 37 -25.308 -6.389 33.427 1.00 0.00 C ATOM 573 O ALA A 37 -25.316 -6.486 34.648 1.00 0.00 O ATOM 574 CB ALA A 37 -26.995 -7.554 32.050 1.00 0.00 C ATOM 575 H ALA A 37 -26.785 -5.536 30.657 1.00 0.00 H ATOM 576 HA ALA A 37 -27.378 -5.940 33.376 1.00 0.00 H ATOM 577 1HB ALA A 37 -26.994 -8.317 32.816 1.00 0.00 H ATOM 578 2HB ALA A 37 -27.979 -7.465 31.624 1.00 0.00 H ATOM 579 3HB ALA A 37 -26.290 -7.815 31.286 1.00 0.00 H ATOM 580 N GLY A 38 -24.187 -6.191 32.744 1.00 0.00 N ATOM 581 CA GLY A 38 -22.885 -6.301 33.392 1.00 0.00 C ATOM 582 C GLY A 38 -22.667 -5.255 34.492 1.00 0.00 C ATOM 583 O GLY A 38 -21.759 -5.383 35.315 1.00 0.00 O ATOM 584 H GLY A 38 -24.232 -6.058 31.743 1.00 0.00 H ATOM 585 1HA GLY A 38 -22.795 -7.272 33.814 1.00 0.00 H ATOM 586 2HA GLY A 38 -22.109 -6.192 32.644 1.00 0.00 H ATOM 587 N VAL A 39 -23.461 -4.201 34.459 1.00 0.00 N ATOM 588 CA VAL A 39 -23.376 -3.105 35.412 1.00 0.00 C ATOM 589 C VAL A 39 -24.543 -3.097 36.375 1.00 0.00 C ATOM 590 O VAL A 39 -24.380 -2.966 37.590 1.00 0.00 O ATOM 591 CB VAL A 39 -23.331 -1.789 34.626 1.00 0.00 C ATOM 592 CG1 VAL A 39 -23.269 -0.595 35.585 1.00 0.00 C ATOM 593 CG2 VAL A 39 -22.175 -1.827 33.737 1.00 0.00 C ATOM 594 H VAL A 39 -24.219 -4.183 33.792 1.00 0.00 H ATOM 595 HA VAL A 39 -22.439 -3.198 35.962 1.00 0.00 H ATOM 596 HB VAL A 39 -24.240 -1.677 34.045 1.00 0.00 H ATOM 597 1HG1 VAL A 39 -23.238 0.331 35.012 1.00 0.00 H ATOM 598 2HG1 VAL A 39 -24.152 -0.596 36.227 1.00 0.00 H ATOM 599 3HG1 VAL A 39 -22.372 -0.670 36.203 1.00 0.00 H ATOM 600 1HG2 VAL A 39 -22.130 -0.899 33.172 1.00 0.00 H ATOM 601 2HG2 VAL A 39 -21.283 -1.940 34.334 1.00 0.00 H ATOM 602 3HG2 VAL A 39 -22.268 -2.670 33.050 1.00 0.00 H ATOM 603 N TYR A 40 -25.724 -3.215 35.794 1.00 0.00 N ATOM 604 CA TYR A 40 -26.966 -3.172 36.534 1.00 0.00 C ATOM 605 C TYR A 40 -27.209 -4.394 37.402 1.00 0.00 C ATOM 606 O TYR A 40 -27.846 -4.274 38.447 1.00 0.00 O ATOM 607 CB TYR A 40 -28.141 -2.989 35.560 1.00 0.00 C ATOM 608 CG TYR A 40 -28.227 -1.574 34.952 1.00 0.00 C ATOM 609 CD1 TYR A 40 -27.924 -1.348 33.610 1.00 0.00 C ATOM 610 CD2 TYR A 40 -28.612 -0.507 35.747 1.00 0.00 C ATOM 611 CE1 TYR A 40 -28.008 -0.070 33.081 1.00 0.00 C ATOM 612 CE2 TYR A 40 -28.696 0.767 35.218 1.00 0.00 C ATOM 613 CZ TYR A 40 -28.396 0.987 33.892 1.00 0.00 C ATOM 614 OH TYR A 40 -28.483 2.259 33.380 1.00 0.00 O ATOM 615 H TYR A 40 -25.761 -3.321 34.791 1.00 0.00 H ATOM 616 HA TYR A 40 -26.922 -2.322 37.212 1.00 0.00 H ATOM 617 1HB TYR A 40 -28.052 -3.710 34.742 1.00 0.00 H ATOM 618 2HB TYR A 40 -29.078 -3.195 36.077 1.00 0.00 H ATOM 619 HD1 TYR A 40 -27.625 -2.161 32.981 1.00 0.00 H ATOM 620 HD2 TYR A 40 -28.852 -0.670 36.799 1.00 0.00 H ATOM 621 HE1 TYR A 40 -27.770 0.100 32.031 1.00 0.00 H ATOM 622 HE2 TYR A 40 -28.999 1.600 35.852 1.00 0.00 H ATOM 623 HH TYR A 40 -27.840 2.375 32.679 1.00 0.00 H ATOM 624 N VAL A 41 -26.729 -5.565 36.990 1.00 0.00 N ATOM 625 CA VAL A 41 -26.911 -6.737 37.833 1.00 0.00 C ATOM 626 C VAL A 41 -25.630 -7.465 38.247 1.00 0.00 C ATOM 627 O VAL A 41 -25.389 -7.630 39.443 1.00 0.00 O ATOM 628 CB VAL A 41 -27.815 -7.756 37.134 1.00 0.00 C ATOM 629 CG1 VAL A 41 -27.982 -8.978 38.005 1.00 0.00 C ATOM 630 CG2 VAL A 41 -29.153 -7.084 36.832 1.00 0.00 C ATOM 631 H VAL A 41 -26.276 -5.659 36.094 1.00 0.00 H ATOM 632 HA VAL A 41 -27.407 -6.423 38.729 1.00 0.00 H ATOM 633 HB VAL A 41 -27.346 -8.085 36.205 1.00 0.00 H ATOM 634 1HG1 VAL A 41 -28.621 -9.693 37.503 1.00 0.00 H ATOM 635 2HG1 VAL A 41 -27.008 -9.429 38.190 1.00 0.00 H ATOM 636 3HG1 VAL A 41 -28.433 -8.691 38.953 1.00 0.00 H ATOM 637 1HG2 VAL A 41 -29.806 -7.778 36.340 1.00 0.00 H ATOM 638 2HG2 VAL A 41 -29.613 -6.756 37.758 1.00 0.00 H ATOM 639 3HG2 VAL A 41 -28.993 -6.223 36.185 1.00 0.00 H ATOM 640 N LEU A 42 -24.746 -7.784 37.298 1.00 0.00 N ATOM 641 CA LEU A 42 -23.556 -8.580 37.640 1.00 0.00 C ATOM 642 C LEU A 42 -22.672 -7.981 38.726 1.00 0.00 C ATOM 643 O LEU A 42 -22.125 -8.711 39.546 1.00 0.00 O ATOM 644 CB LEU A 42 -22.672 -8.817 36.424 1.00 0.00 C ATOM 645 CG LEU A 42 -23.030 -10.004 35.555 1.00 0.00 C ATOM 646 CD1 LEU A 42 -24.435 -9.792 34.968 1.00 0.00 C ATOM 647 CD2 LEU A 42 -21.976 -10.132 34.471 1.00 0.00 C ATOM 648 H LEU A 42 -24.890 -7.458 36.347 1.00 0.00 H ATOM 649 HA LEU A 42 -23.898 -9.550 37.998 1.00 0.00 H ATOM 650 1HB LEU A 42 -22.707 -7.944 35.809 1.00 0.00 H ATOM 651 2HB LEU A 42 -21.644 -8.960 36.765 1.00 0.00 H ATOM 652 HG LEU A 42 -23.056 -10.913 36.158 1.00 0.00 H ATOM 653 1HD1 LEU A 42 -24.702 -10.638 34.343 1.00 0.00 H ATOM 654 2HD1 LEU A 42 -25.149 -9.703 35.774 1.00 0.00 H ATOM 655 3HD1 LEU A 42 -24.452 -8.907 34.381 1.00 0.00 H ATOM 656 1HD2 LEU A 42 -22.209 -10.968 33.841 1.00 0.00 H ATOM 657 2HD2 LEU A 42 -21.951 -9.255 33.886 1.00 0.00 H ATOM 658 3HD2 LEU A 42 -21.011 -10.282 34.922 1.00 0.00 H ATOM 659 N ALA A 43 -22.568 -6.646 38.749 1.00 0.00 N ATOM 660 CA ALA A 43 -21.741 -5.932 39.722 1.00 0.00 C ATOM 661 C ALA A 43 -22.140 -6.252 41.155 1.00 0.00 C ATOM 662 O ALA A 43 -21.289 -6.277 42.043 1.00 0.00 O ATOM 663 CB ALA A 43 -21.847 -4.433 39.480 1.00 0.00 C ATOM 664 H ALA A 43 -23.036 -6.114 38.029 1.00 0.00 H ATOM 665 HA ALA A 43 -20.703 -6.235 39.598 1.00 0.00 H ATOM 666 1HB ALA A 43 -21.254 -3.902 40.225 1.00 0.00 H ATOM 667 2HB ALA A 43 -21.472 -4.198 38.483 1.00 0.00 H ATOM 668 3HB ALA A 43 -22.890 -4.124 39.558 1.00 0.00 H ATOM 669 N GLY A 44 -23.434 -6.442 41.390 1.00 0.00 N ATOM 670 CA GLY A 44 -23.914 -6.800 42.714 1.00 0.00 C ATOM 671 C GLY A 44 -23.525 -8.202 43.105 1.00 0.00 C ATOM 672 O GLY A 44 -23.117 -8.448 44.238 1.00 0.00 O ATOM 673 H GLY A 44 -24.089 -6.418 40.622 1.00 0.00 H ATOM 674 1HA GLY A 44 -23.506 -6.095 43.430 1.00 0.00 H ATOM 675 2HA GLY A 44 -24.985 -6.717 42.757 1.00 0.00 H ATOM 676 N GLU A 45 -23.701 -9.123 42.166 1.00 0.00 N ATOM 677 CA GLU A 45 -23.372 -10.520 42.375 1.00 0.00 C ATOM 678 C GLU A 45 -21.886 -10.704 42.597 1.00 0.00 C ATOM 679 O GLU A 45 -21.481 -11.412 43.519 1.00 0.00 O ATOM 680 CB GLU A 45 -23.813 -11.340 41.163 1.00 0.00 C ATOM 681 CG GLU A 45 -25.324 -11.451 41.004 1.00 0.00 C ATOM 682 CD GLU A 45 -25.728 -12.342 39.859 1.00 0.00 C ATOM 683 OE1 GLU A 45 -24.873 -12.729 39.102 1.00 0.00 O ATOM 684 OE2 GLU A 45 -26.895 -12.635 39.746 1.00 0.00 O ATOM 685 H GLU A 45 -24.056 -8.835 41.264 1.00 0.00 H ATOM 686 HA GLU A 45 -23.922 -10.880 43.246 1.00 0.00 H ATOM 687 1HB GLU A 45 -23.408 -10.888 40.253 1.00 0.00 H ATOM 688 2HB GLU A 45 -23.406 -12.348 41.237 1.00 0.00 H ATOM 689 1HG GLU A 45 -25.747 -11.849 41.927 1.00 0.00 H ATOM 690 2HG GLU A 45 -25.735 -10.452 40.846 1.00 0.00 H ATOM 691 N VAL A 46 -21.079 -9.948 41.859 1.00 0.00 N ATOM 692 CA VAL A 46 -19.646 -10.075 42.028 1.00 0.00 C ATOM 693 C VAL A 46 -19.235 -9.579 43.385 1.00 0.00 C ATOM 694 O VAL A 46 -18.556 -10.282 44.123 1.00 0.00 O ATOM 695 CB VAL A 46 -18.869 -9.299 40.969 1.00 0.00 C ATOM 696 CG1 VAL A 46 -17.412 -9.278 41.360 1.00 0.00 C ATOM 697 CG2 VAL A 46 -19.080 -9.927 39.652 1.00 0.00 C ATOM 698 H VAL A 46 -21.441 -9.465 41.050 1.00 0.00 H ATOM 699 HA VAL A 46 -19.376 -11.127 41.926 1.00 0.00 H ATOM 700 HB VAL A 46 -19.220 -8.272 40.941 1.00 0.00 H ATOM 701 1HG1 VAL A 46 -16.845 -8.735 40.627 1.00 0.00 H ATOM 702 2HG1 VAL A 46 -17.301 -8.795 42.326 1.00 0.00 H ATOM 703 3HG1 VAL A 46 -17.045 -10.289 41.418 1.00 0.00 H ATOM 704 1HG2 VAL A 46 -18.533 -9.381 38.898 1.00 0.00 H ATOM 705 2HG2 VAL A 46 -18.727 -10.948 39.690 1.00 0.00 H ATOM 706 3HG2 VAL A 46 -20.124 -9.916 39.407 1.00 0.00 H ATOM 707 N ALA A 47 -19.743 -8.421 43.756 1.00 0.00 N ATOM 708 CA ALA A 47 -19.417 -7.871 45.045 1.00 0.00 C ATOM 709 C ALA A 47 -19.876 -8.789 46.167 1.00 0.00 C ATOM 710 O ALA A 47 -19.113 -9.139 47.060 1.00 0.00 O ATOM 711 CB ALA A 47 -20.010 -6.491 45.181 1.00 0.00 C ATOM 712 H ALA A 47 -20.217 -7.837 43.079 1.00 0.00 H ATOM 713 HA ALA A 47 -18.333 -7.808 45.102 1.00 0.00 H ATOM 714 1HB ALA A 47 -19.701 -6.054 46.132 1.00 0.00 H ATOM 715 2HB ALA A 47 -19.668 -5.857 44.371 1.00 0.00 H ATOM 716 3HB ALA A 47 -21.086 -6.584 45.146 1.00 0.00 H ATOM 717 N LYS A 48 -21.052 -9.366 46.029 1.00 0.00 N ATOM 718 CA LYS A 48 -21.533 -10.222 47.092 1.00 0.00 C ATOM 719 C LYS A 48 -20.758 -11.517 47.291 1.00 0.00 C ATOM 720 O LYS A 48 -20.441 -11.872 48.426 1.00 0.00 O ATOM 721 CB LYS A 48 -22.991 -10.572 46.886 1.00 0.00 C ATOM 722 CG LYS A 48 -23.559 -11.307 48.043 1.00 0.00 C ATOM 723 CD LYS A 48 -23.832 -12.769 47.725 1.00 0.00 C ATOM 724 CE LYS A 48 -24.514 -13.463 48.899 1.00 0.00 C ATOM 725 NZ LYS A 48 -25.207 -14.716 48.482 1.00 0.00 N ATOM 726 H LYS A 48 -21.643 -9.152 45.239 1.00 0.00 H ATOM 727 HA LYS A 48 -21.440 -9.667 48.027 1.00 0.00 H ATOM 728 1HB LYS A 48 -23.567 -9.661 46.728 1.00 0.00 H ATOM 729 2HB LYS A 48 -23.097 -11.184 45.988 1.00 0.00 H ATOM 730 1HG LYS A 48 -22.868 -11.251 48.846 1.00 0.00 H ATOM 731 2HG LYS A 48 -24.489 -10.847 48.348 1.00 0.00 H ATOM 732 1HD LYS A 48 -24.473 -12.839 46.846 1.00 0.00 H ATOM 733 2HD LYS A 48 -22.902 -13.274 47.509 1.00 0.00 H ATOM 734 1HE LYS A 48 -23.765 -13.705 49.653 1.00 0.00 H ATOM 735 2HE LYS A 48 -25.244 -12.783 49.339 1.00 0.00 H ATOM 736 1HZ LYS A 48 -25.644 -15.143 49.287 1.00 0.00 H ATOM 737 2HZ LYS A 48 -25.912 -14.498 47.792 1.00 0.00 H ATOM 738 3HZ LYS A 48 -24.535 -15.357 48.086 1.00 0.00 H ATOM 739 N ALA A 49 -20.608 -12.300 46.231 1.00 0.00 N ATOM 740 CA ALA A 49 -19.942 -13.585 46.371 1.00 0.00 C ATOM 741 C ALA A 49 -18.433 -13.608 46.153 1.00 0.00 C ATOM 742 O ALA A 49 -17.746 -14.363 46.844 1.00 0.00 O ATOM 743 CB ALA A 49 -20.605 -14.574 45.429 1.00 0.00 C ATOM 744 H ALA A 49 -20.759 -11.926 45.305 1.00 0.00 H ATOM 745 HA ALA A 49 -20.077 -13.896 47.406 1.00 0.00 H ATOM 746 1HB ALA A 49 -20.174 -15.564 45.579 1.00 0.00 H ATOM 747 2HB ALA A 49 -21.675 -14.608 45.635 1.00 0.00 H ATOM 748 3HB ALA A 49 -20.441 -14.259 44.399 1.00 0.00 H ATOM 749 N ASP A 50 -17.924 -12.920 45.137 1.00 0.00 N ATOM 750 CA ASP A 50 -16.509 -13.083 44.830 1.00 0.00 C ATOM 751 C ASP A 50 -15.558 -11.964 45.243 1.00 0.00 C ATOM 752 O ASP A 50 -14.416 -12.255 45.585 1.00 0.00 O ATOM 753 CB ASP A 50 -16.328 -13.283 43.319 1.00 0.00 C ATOM 754 CG ASP A 50 -16.972 -14.567 42.796 1.00 0.00 C ATOM 755 OD1 ASP A 50 -16.656 -15.619 43.303 1.00 0.00 O ATOM 756 OD2 ASP A 50 -17.773 -14.483 41.895 1.00 0.00 O ATOM 757 H ASP A 50 -18.439 -12.170 44.713 1.00 0.00 H ATOM 758 HA ASP A 50 -16.156 -13.967 45.357 1.00 0.00 H ATOM 759 1HB ASP A 50 -16.764 -12.435 42.787 1.00 0.00 H ATOM 760 2HB ASP A 50 -15.265 -13.309 43.080 1.00 0.00 H ATOM 761 N SER A 51 -15.989 -10.705 45.238 1.00 0.00 N ATOM 762 CA SER A 51 -14.997 -9.644 45.400 1.00 0.00 C ATOM 763 C SER A 51 -15.155 -8.744 46.634 1.00 0.00 C ATOM 764 O SER A 51 -14.170 -8.211 47.143 1.00 0.00 O ATOM 765 CB SER A 51 -15.017 -8.772 44.159 1.00 0.00 C ATOM 766 OG SER A 51 -14.740 -9.514 43.007 1.00 0.00 O ATOM 767 H SER A 51 -16.959 -10.492 45.056 1.00 0.00 H ATOM 768 HA SER A 51 -14.021 -10.112 45.525 1.00 0.00 H ATOM 769 1HB SER A 51 -15.993 -8.304 44.061 1.00 0.00 H ATOM 770 2HB SER A 51 -14.295 -7.993 44.267 1.00 0.00 H ATOM 771 HG SER A 51 -14.167 -8.967 42.467 1.00 0.00 H ATOM 772 N GLY A 52 -16.372 -8.513 47.089 1.00 0.00 N ATOM 773 CA GLY A 52 -16.580 -7.502 48.120 1.00 0.00 C ATOM 774 C GLY A 52 -16.090 -6.152 47.588 1.00 0.00 C ATOM 775 O GLY A 52 -16.148 -5.907 46.385 1.00 0.00 O ATOM 776 H GLY A 52 -17.151 -9.045 46.768 1.00 0.00 H ATOM 777 1HA GLY A 52 -17.635 -7.447 48.390 1.00 0.00 H ATOM 778 2HA GLY A 52 -16.041 -7.793 49.009 1.00 0.00 H ATOM 779 N PRO A 53 -15.376 -5.371 48.417 1.00 0.00 N ATOM 780 CA PRO A 53 -14.759 -4.081 48.126 1.00 0.00 C ATOM 781 C PRO A 53 -13.778 -4.141 46.973 1.00 0.00 C ATOM 782 O PRO A 53 -13.682 -3.190 46.195 1.00 0.00 O ATOM 783 CB PRO A 53 -14.057 -3.761 49.448 1.00 0.00 C ATOM 784 CG PRO A 53 -14.955 -4.367 50.468 1.00 0.00 C ATOM 785 CD PRO A 53 -15.392 -5.663 49.857 1.00 0.00 C ATOM 786 HA PRO A 53 -15.548 -3.350 47.901 1.00 0.00 H ATOM 787 1HB PRO A 53 -13.045 -4.194 49.445 1.00 0.00 H ATOM 788 2HB PRO A 53 -13.943 -2.710 49.568 1.00 0.00 H ATOM 789 1HG PRO A 53 -14.410 -4.503 51.410 1.00 0.00 H ATOM 790 2HG PRO A 53 -15.799 -3.696 50.681 1.00 0.00 H ATOM 791 1HD PRO A 53 -14.660 -6.435 50.128 1.00 0.00 H ATOM 792 2HD PRO A 53 -16.395 -5.925 50.217 1.00 0.00 H ATOM 793 N SER A 54 -13.256 -5.353 46.700 1.00 0.00 N ATOM 794 CA SER A 54 -12.224 -5.497 45.682 1.00 0.00 C ATOM 795 C SER A 54 -12.795 -5.504 44.289 1.00 0.00 C ATOM 796 O SER A 54 -12.057 -5.668 43.325 1.00 0.00 O ATOM 797 CB SER A 54 -11.378 -6.752 45.808 1.00 0.00 C ATOM 798 OG SER A 54 -12.066 -7.914 45.530 1.00 0.00 O ATOM 799 H SER A 54 -13.386 -6.102 47.367 1.00 0.00 H ATOM 800 HA SER A 54 -11.563 -4.681 45.757 1.00 0.00 H ATOM 801 1HB SER A 54 -10.537 -6.672 45.124 1.00 0.00 H ATOM 802 2HB SER A 54 -10.987 -6.823 46.809 1.00 0.00 H ATOM 803 HG SER A 54 -12.758 -7.966 46.170 1.00 0.00 H ATOM 804 N ILE A 55 -14.117 -5.384 44.173 1.00 0.00 N ATOM 805 CA ILE A 55 -14.766 -5.344 42.882 1.00 0.00 C ATOM 806 C ILE A 55 -14.214 -4.216 42.003 1.00 0.00 C ATOM 807 O ILE A 55 -14.273 -4.293 40.778 1.00 0.00 O ATOM 808 CB ILE A 55 -16.286 -5.174 43.037 1.00 0.00 C ATOM 809 CG1 ILE A 55 -16.951 -5.419 41.673 1.00 0.00 C ATOM 810 CG2 ILE A 55 -16.597 -3.798 43.574 1.00 0.00 C ATOM 811 CD1 ILE A 55 -18.450 -5.541 41.724 1.00 0.00 C ATOM 812 H ILE A 55 -14.697 -5.497 44.993 1.00 0.00 H ATOM 813 HA ILE A 55 -14.596 -6.291 42.386 1.00 0.00 H ATOM 814 HB ILE A 55 -16.669 -5.920 43.726 1.00 0.00 H ATOM 815 1HG1 ILE A 55 -16.697 -4.601 41.013 1.00 0.00 H ATOM 816 2HG1 ILE A 55 -16.548 -6.338 41.244 1.00 0.00 H ATOM 817 1HG2 ILE A 55 -17.675 -3.683 43.681 1.00 0.00 H ATOM 818 2HG2 ILE A 55 -16.121 -3.671 44.544 1.00 0.00 H ATOM 819 3HG2 ILE A 55 -16.230 -3.070 42.903 1.00 0.00 H ATOM 820 1HD1 ILE A 55 -18.835 -5.713 40.720 1.00 0.00 H ATOM 821 2HD1 ILE A 55 -18.721 -6.373 42.363 1.00 0.00 H ATOM 822 3HD1 ILE A 55 -18.878 -4.624 42.123 1.00 0.00 H ATOM 823 N VAL A 56 -13.681 -3.166 42.624 1.00 0.00 N ATOM 824 CA VAL A 56 -13.090 -2.072 41.882 1.00 0.00 C ATOM 825 C VAL A 56 -11.908 -2.647 41.089 1.00 0.00 C ATOM 826 O VAL A 56 -11.621 -2.212 39.974 1.00 0.00 O ATOM 827 CB VAL A 56 -12.630 -0.973 42.867 1.00 0.00 C ATOM 828 CG1 VAL A 56 -11.858 0.066 42.158 1.00 0.00 C ATOM 829 CG2 VAL A 56 -13.842 -0.377 43.557 1.00 0.00 C ATOM 830 H VAL A 56 -13.765 -3.096 43.632 1.00 0.00 H ATOM 831 HA VAL A 56 -13.832 -1.655 41.201 1.00 0.00 H ATOM 832 HB VAL A 56 -11.965 -1.407 43.609 1.00 0.00 H ATOM 833 1HG1 VAL A 56 -11.541 0.831 42.862 1.00 0.00 H ATOM 834 2HG1 VAL A 56 -11.013 -0.385 41.715 1.00 0.00 H ATOM 835 3HG1 VAL A 56 -12.482 0.520 41.390 1.00 0.00 H ATOM 836 1HG2 VAL A 56 -13.521 0.391 44.247 1.00 0.00 H ATOM 837 2HG2 VAL A 56 -14.505 0.055 42.817 1.00 0.00 H ATOM 838 3HG2 VAL A 56 -14.371 -1.157 44.104 1.00 0.00 H ATOM 839 N VAL A 57 -11.149 -3.524 41.742 1.00 0.00 N ATOM 840 CA VAL A 57 -10.004 -4.194 41.130 1.00 0.00 C ATOM 841 C VAL A 57 -10.467 -5.282 40.173 1.00 0.00 C ATOM 842 O VAL A 57 -9.906 -5.449 39.103 1.00 0.00 O ATOM 843 CB VAL A 57 -9.086 -4.818 42.179 1.00 0.00 C ATOM 844 CG1 VAL A 57 -7.965 -5.582 41.493 1.00 0.00 C ATOM 845 CG2 VAL A 57 -8.580 -3.759 43.027 1.00 0.00 C ATOM 846 H VAL A 57 -11.548 -3.959 42.559 1.00 0.00 H ATOM 847 HA VAL A 57 -9.404 -3.442 40.616 1.00 0.00 H ATOM 848 HB VAL A 57 -9.639 -5.534 42.775 1.00 0.00 H ATOM 849 1HG1 VAL A 57 -7.315 -6.026 42.246 1.00 0.00 H ATOM 850 2HG1 VAL A 57 -8.389 -6.370 40.872 1.00 0.00 H ATOM 851 3HG1 VAL A 57 -7.388 -4.901 40.871 1.00 0.00 H ATOM 852 1HG2 VAL A 57 -7.922 -4.181 43.784 1.00 0.00 H ATOM 853 2HG2 VAL A 57 -8.032 -3.059 42.414 1.00 0.00 H ATOM 854 3HG2 VAL A 57 -9.415 -3.259 43.508 1.00 0.00 H ATOM 855 N SER A 58 -11.557 -5.972 40.503 1.00 0.00 N ATOM 856 CA SER A 58 -12.056 -6.989 39.578 1.00 0.00 C ATOM 857 C SER A 58 -12.353 -6.312 38.238 1.00 0.00 C ATOM 858 O SER A 58 -11.883 -6.781 37.201 1.00 0.00 O ATOM 859 CB SER A 58 -13.310 -7.670 40.112 1.00 0.00 C ATOM 860 OG SER A 58 -13.020 -8.398 41.270 1.00 0.00 O ATOM 861 H SER A 58 -11.908 -5.921 41.448 1.00 0.00 H ATOM 862 HA SER A 58 -11.296 -7.759 39.452 1.00 0.00 H ATOM 863 1HB SER A 58 -14.058 -6.936 40.326 1.00 0.00 H ATOM 864 2HB SER A 58 -13.715 -8.328 39.360 1.00 0.00 H ATOM 865 HG SER A 58 -12.513 -9.162 40.983 1.00 0.00 H ATOM 866 N PHE A 59 -12.921 -5.089 38.290 1.00 0.00 N ATOM 867 CA PHE A 59 -13.179 -4.362 37.048 1.00 0.00 C ATOM 868 C PHE A 59 -11.858 -3.858 36.468 1.00 0.00 C ATOM 869 O PHE A 59 -11.677 -3.879 35.259 1.00 0.00 O ATOM 870 CB PHE A 59 -14.129 -3.171 37.234 1.00 0.00 C ATOM 871 CG PHE A 59 -15.612 -3.561 37.250 1.00 0.00 C ATOM 872 CD1 PHE A 59 -16.387 -3.468 38.391 1.00 0.00 C ATOM 873 CD2 PHE A 59 -16.218 -4.025 36.089 1.00 0.00 C ATOM 874 CE1 PHE A 59 -17.735 -3.833 38.360 1.00 0.00 C ATOM 875 CE2 PHE A 59 -17.546 -4.385 36.056 1.00 0.00 C ATOM 876 CZ PHE A 59 -18.306 -4.289 37.192 1.00 0.00 C ATOM 877 H PHE A 59 -13.388 -4.807 39.141 1.00 0.00 H ATOM 878 HA PHE A 59 -13.663 -5.036 36.342 1.00 0.00 H ATOM 879 1HB PHE A 59 -13.899 -2.667 38.174 1.00 0.00 H ATOM 880 2HB PHE A 59 -13.974 -2.452 36.429 1.00 0.00 H ATOM 881 HD1 PHE A 59 -15.938 -3.108 39.307 1.00 0.00 H ATOM 882 HD2 PHE A 59 -15.621 -4.101 35.194 1.00 0.00 H ATOM 883 HE1 PHE A 59 -18.343 -3.759 39.260 1.00 0.00 H ATOM 884 HE2 PHE A 59 -17.995 -4.745 35.129 1.00 0.00 H ATOM 885 HZ PHE A 59 -19.358 -4.574 37.173 1.00 0.00 H ATOM 886 N LEU A 60 -10.849 -3.602 37.316 1.00 0.00 N ATOM 887 CA LEU A 60 -9.540 -3.125 36.821 1.00 0.00 C ATOM 888 C LEU A 60 -8.901 -4.149 35.906 1.00 0.00 C ATOM 889 O LEU A 60 -8.559 -3.857 34.759 1.00 0.00 O ATOM 890 CB LEU A 60 -8.571 -2.817 37.974 1.00 0.00 C ATOM 891 CG LEU A 60 -7.186 -2.363 37.574 1.00 0.00 C ATOM 892 CD1 LEU A 60 -7.289 -1.070 36.765 1.00 0.00 C ATOM 893 CD2 LEU A 60 -6.345 -2.168 38.837 1.00 0.00 C ATOM 894 H LEU A 60 -11.065 -3.482 38.299 1.00 0.00 H ATOM 895 HA LEU A 60 -9.677 -2.216 36.267 1.00 0.00 H ATOM 896 1HB LEU A 60 -9.002 -2.043 38.585 1.00 0.00 H ATOM 897 2HB LEU A 60 -8.453 -3.690 38.581 1.00 0.00 H ATOM 898 HG LEU A 60 -6.720 -3.118 36.937 1.00 0.00 H ATOM 899 1HD1 LEU A 60 -6.292 -0.742 36.475 1.00 0.00 H ATOM 900 2HD1 LEU A 60 -7.887 -1.249 35.870 1.00 0.00 H ATOM 901 3HD1 LEU A 60 -7.759 -0.302 37.364 1.00 0.00 H ATOM 902 1HD2 LEU A 60 -5.343 -1.841 38.562 1.00 0.00 H ATOM 903 2HD2 LEU A 60 -6.802 -1.420 39.468 1.00 0.00 H ATOM 904 3HD2 LEU A 60 -6.282 -3.109 39.382 1.00 0.00 H ATOM 905 N ILE A 61 -8.943 -5.388 36.361 1.00 0.00 N ATOM 906 CA ILE A 61 -8.339 -6.517 35.694 1.00 0.00 C ATOM 907 C ILE A 61 -9.097 -6.916 34.442 1.00 0.00 C ATOM 908 O ILE A 61 -8.512 -7.076 33.370 1.00 0.00 O ATOM 909 CB ILE A 61 -8.266 -7.712 36.662 1.00 0.00 C ATOM 910 CG1 ILE A 61 -7.382 -7.353 37.866 1.00 0.00 C ATOM 911 CG2 ILE A 61 -7.738 -8.935 35.944 1.00 0.00 C ATOM 912 CD1 ILE A 61 -5.977 -6.974 37.499 1.00 0.00 C ATOM 913 H ILE A 61 -9.267 -5.519 37.307 1.00 0.00 H ATOM 914 HA ILE A 61 -7.325 -6.244 35.404 1.00 0.00 H ATOM 915 HB ILE A 61 -9.264 -7.928 37.047 1.00 0.00 H ATOM 916 1HG1 ILE A 61 -7.834 -6.523 38.402 1.00 0.00 H ATOM 917 2HG1 ILE A 61 -7.342 -8.208 38.544 1.00 0.00 H ATOM 918 1HG2 ILE A 61 -7.691 -9.767 36.633 1.00 0.00 H ATOM 919 2HG2 ILE A 61 -8.402 -9.186 35.116 1.00 0.00 H ATOM 920 3HG2 ILE A 61 -6.741 -8.728 35.558 1.00 0.00 H ATOM 921 1HD1 ILE A 61 -5.417 -6.734 38.404 1.00 0.00 H ATOM 922 2HD1 ILE A 61 -5.498 -7.806 36.984 1.00 0.00 H ATOM 923 3HD1 ILE A 61 -5.996 -6.102 36.843 1.00 0.00 H ATOM 924 N ALA A 62 -10.417 -6.948 34.556 1.00 0.00 N ATOM 925 CA ALA A 62 -11.289 -7.239 33.441 1.00 0.00 C ATOM 926 C ALA A 62 -11.173 -6.146 32.372 1.00 0.00 C ATOM 927 O ALA A 62 -11.050 -6.445 31.186 1.00 0.00 O ATOM 928 CB ALA A 62 -12.717 -7.381 33.943 1.00 0.00 C ATOM 929 H ALA A 62 -10.827 -6.894 35.479 1.00 0.00 H ATOM 930 HA ALA A 62 -10.974 -8.179 32.989 1.00 0.00 H ATOM 931 1HB ALA A 62 -13.375 -7.616 33.110 1.00 0.00 H ATOM 932 2HB ALA A 62 -12.770 -8.178 34.678 1.00 0.00 H ATOM 933 3HB ALA A 62 -13.026 -6.449 34.398 1.00 0.00 H ATOM 934 N ALA A 63 -11.038 -4.897 32.834 1.00 0.00 N ATOM 935 CA ALA A 63 -10.923 -3.723 31.973 1.00 0.00 C ATOM 936 C ALA A 63 -9.626 -3.811 31.194 1.00 0.00 C ATOM 937 O ALA A 63 -9.627 -3.703 29.975 1.00 0.00 O ATOM 938 CB ALA A 63 -10.959 -2.445 32.803 1.00 0.00 C ATOM 939 H ALA A 63 -11.242 -4.740 33.794 1.00 0.00 H ATOM 940 HA ALA A 63 -11.756 -3.690 31.273 1.00 0.00 H ATOM 941 1HB ALA A 63 -10.812 -1.595 32.164 1.00 0.00 H ATOM 942 2HB ALA A 63 -11.922 -2.357 33.299 1.00 0.00 H ATOM 943 3HB ALA A 63 -10.170 -2.474 33.551 1.00 0.00 H ATOM 944 N LEU A 64 -8.567 -4.248 31.878 1.00 0.00 N ATOM 945 CA LEU A 64 -7.235 -4.332 31.293 1.00 0.00 C ATOM 946 C LEU A 64 -7.223 -5.351 30.170 1.00 0.00 C ATOM 947 O LEU A 64 -6.805 -5.054 29.050 1.00 0.00 O ATOM 948 CB LEU A 64 -6.208 -4.715 32.357 1.00 0.00 C ATOM 949 CG LEU A 64 -4.767 -4.770 31.887 1.00 0.00 C ATOM 950 CD1 LEU A 64 -4.374 -3.407 31.326 1.00 0.00 C ATOM 951 CD2 LEU A 64 -3.883 -5.172 33.058 1.00 0.00 C ATOM 952 H LEU A 64 -8.631 -4.250 32.890 1.00 0.00 H ATOM 953 HA LEU A 64 -6.969 -3.356 30.892 1.00 0.00 H ATOM 954 1HB LEU A 64 -6.264 -3.992 33.171 1.00 0.00 H ATOM 955 2HB LEU A 64 -6.462 -5.689 32.752 1.00 0.00 H ATOM 956 HG LEU A 64 -4.669 -5.502 31.084 1.00 0.00 H ATOM 957 1HD1 LEU A 64 -3.339 -3.439 30.984 1.00 0.00 H ATOM 958 2HD1 LEU A 64 -5.025 -3.157 30.486 1.00 0.00 H ATOM 959 3HD1 LEU A 64 -4.476 -2.651 32.102 1.00 0.00 H ATOM 960 1HD2 LEU A 64 -2.843 -5.215 32.730 1.00 0.00 H ATOM 961 2HD2 LEU A 64 -3.981 -4.436 33.856 1.00 0.00 H ATOM 962 3HD2 LEU A 64 -4.189 -6.152 33.425 1.00 0.00 H ATOM 963 N ALA A 65 -7.938 -6.447 30.400 1.00 0.00 N ATOM 964 CA ALA A 65 -8.051 -7.505 29.415 1.00 0.00 C ATOM 965 C ALA A 65 -8.690 -6.961 28.145 1.00 0.00 C ATOM 966 O ALA A 65 -8.210 -7.223 27.038 1.00 0.00 O ATOM 967 CB ALA A 65 -8.864 -8.662 29.991 1.00 0.00 C ATOM 968 H ALA A 65 -8.194 -6.658 31.359 1.00 0.00 H ATOM 969 HA ALA A 65 -7.054 -7.868 29.165 1.00 0.00 H ATOM 970 1HB ALA A 65 -8.961 -9.448 29.256 1.00 0.00 H ATOM 971 2HB ALA A 65 -8.357 -9.054 30.872 1.00 0.00 H ATOM 972 3HB ALA A 65 -9.848 -8.311 30.268 1.00 0.00 H ATOM 973 N SER A 66 -9.665 -6.073 28.323 1.00 0.00 N ATOM 974 CA SER A 66 -10.423 -5.521 27.212 1.00 0.00 C ATOM 975 C SER A 66 -9.667 -4.365 26.561 1.00 0.00 C ATOM 976 O SER A 66 -9.884 -4.082 25.391 1.00 0.00 O ATOM 977 CB SER A 66 -11.784 -5.045 27.673 1.00 0.00 C ATOM 978 OG SER A 66 -12.568 -6.119 28.098 1.00 0.00 O ATOM 979 H SER A 66 -10.012 -5.921 29.263 1.00 0.00 H ATOM 980 HA SER A 66 -10.571 -6.306 26.469 1.00 0.00 H ATOM 981 1HB SER A 66 -11.672 -4.339 28.480 1.00 0.00 H ATOM 982 2HB SER A 66 -12.279 -4.529 26.862 1.00 0.00 H ATOM 983 HG SER A 66 -13.352 -5.733 28.494 1.00 0.00 H ATOM 984 N VAL A 67 -8.657 -3.820 27.258 1.00 0.00 N ATOM 985 CA VAL A 67 -7.795 -2.801 26.639 1.00 0.00 C ATOM 986 C VAL A 67 -6.953 -3.394 25.544 1.00 0.00 C ATOM 987 O VAL A 67 -7.006 -2.951 24.400 1.00 0.00 O ATOM 988 CB VAL A 67 -6.851 -2.131 27.652 1.00 0.00 C ATOM 989 CG1 VAL A 67 -5.863 -1.248 26.912 1.00 0.00 C ATOM 990 CG2 VAL A 67 -7.599 -1.383 28.600 1.00 0.00 C ATOM 991 H VAL A 67 -8.688 -3.879 28.268 1.00 0.00 H ATOM 992 HA VAL A 67 -8.431 -2.033 26.195 1.00 0.00 H ATOM 993 HB VAL A 67 -6.281 -2.890 28.173 1.00 0.00 H ATOM 994 1HG1 VAL A 67 -5.193 -0.773 27.628 1.00 0.00 H ATOM 995 2HG1 VAL A 67 -5.281 -1.853 26.219 1.00 0.00 H ATOM 996 3HG1 VAL A 67 -6.405 -0.480 26.358 1.00 0.00 H ATOM 997 1HG2 VAL A 67 -6.922 -0.914 29.311 1.00 0.00 H ATOM 998 2HG2 VAL A 67 -8.151 -0.636 28.071 1.00 0.00 H ATOM 999 3HG2 VAL A 67 -8.271 -2.037 29.125 1.00 0.00 H ATOM 1000 N MET A 68 -6.390 -4.555 25.840 1.00 0.00 N ATOM 1001 CA MET A 68 -5.549 -5.242 24.879 1.00 0.00 C ATOM 1002 C MET A 68 -6.319 -5.567 23.617 1.00 0.00 C ATOM 1003 O MET A 68 -5.899 -5.218 22.513 1.00 0.00 O ATOM 1004 CB MET A 68 -4.967 -6.517 25.486 1.00 0.00 C ATOM 1005 CG MET A 68 -4.041 -7.302 24.539 1.00 0.00 C ATOM 1006 SD MET A 68 -4.934 -8.351 23.361 1.00 0.00 S ATOM 1007 CE MET A 68 -5.662 -9.550 24.428 1.00 0.00 C ATOM 1008 H MET A 68 -6.376 -4.847 26.813 1.00 0.00 H ATOM 1009 HA MET A 68 -4.715 -4.588 24.625 1.00 0.00 H ATOM 1010 1HB MET A 68 -4.399 -6.268 26.380 1.00 0.00 H ATOM 1011 2HB MET A 68 -5.780 -7.182 25.787 1.00 0.00 H ATOM 1012 1HG MET A 68 -3.426 -6.605 23.971 1.00 0.00 H ATOM 1013 2HG MET A 68 -3.380 -7.941 25.123 1.00 0.00 H ATOM 1014 1HE MET A 68 -6.241 -10.260 23.834 1.00 0.00 H ATOM 1015 2HE MET A 68 -4.879 -10.082 24.967 1.00 0.00 H ATOM 1016 3HE MET A 68 -6.310 -9.048 25.129 1.00 0.00 H ATOM 1017 N ALA A 69 -7.487 -6.171 23.798 1.00 0.00 N ATOM 1018 CA ALA A 69 -8.271 -6.639 22.672 1.00 0.00 C ATOM 1019 C ALA A 69 -8.966 -5.485 21.980 1.00 0.00 C ATOM 1020 O ALA A 69 -9.105 -5.489 20.764 1.00 0.00 O ATOM 1021 CB ALA A 69 -9.259 -7.672 23.115 1.00 0.00 C ATOM 1022 H ALA A 69 -7.753 -6.453 24.736 1.00 0.00 H ATOM 1023 HA ALA A 69 -7.587 -7.088 21.955 1.00 0.00 H ATOM 1024 1HB ALA A 69 -9.816 -8.043 22.255 1.00 0.00 H ATOM 1025 2HB ALA A 69 -8.713 -8.477 23.577 1.00 0.00 H ATOM 1026 3HB ALA A 69 -9.953 -7.228 23.828 1.00 0.00 H ATOM 1027 N GLY A 70 -9.283 -4.436 22.734 1.00 0.00 N ATOM 1028 CA GLY A 70 -9.930 -3.261 22.168 1.00 0.00 C ATOM 1029 C GLY A 70 -9.001 -2.589 21.183 1.00 0.00 C ATOM 1030 O GLY A 70 -9.402 -2.267 20.067 1.00 0.00 O ATOM 1031 H GLY A 70 -9.255 -4.531 23.728 1.00 0.00 H ATOM 1032 1HA GLY A 70 -10.858 -3.551 21.675 1.00 0.00 H ATOM 1033 2HA GLY A 70 -10.199 -2.572 22.966 1.00 0.00 H ATOM 1034 N LEU A 71 -7.712 -2.589 21.526 1.00 0.00 N ATOM 1035 CA LEU A 71 -6.687 -1.974 20.706 1.00 0.00 C ATOM 1036 C LEU A 71 -6.428 -2.834 19.487 1.00 0.00 C ATOM 1037 O LEU A 71 -6.300 -2.320 18.380 1.00 0.00 O ATOM 1038 CB LEU A 71 -5.401 -1.797 21.516 1.00 0.00 C ATOM 1039 CG LEU A 71 -5.483 -0.762 22.648 1.00 0.00 C ATOM 1040 CD1 LEU A 71 -4.218 -0.833 23.481 1.00 0.00 C ATOM 1041 CD2 LEU A 71 -5.673 0.615 22.049 1.00 0.00 C ATOM 1042 H LEU A 71 -7.486 -2.776 22.488 1.00 0.00 H ATOM 1043 HA LEU A 71 -7.030 -0.989 20.394 1.00 0.00 H ATOM 1044 1HB LEU A 71 -5.133 -2.751 21.954 1.00 0.00 H ATOM 1045 2HB LEU A 71 -4.604 -1.495 20.840 1.00 0.00 H ATOM 1046 HG LEU A 71 -6.314 -0.988 23.295 1.00 0.00 H ATOM 1047 1HD1 LEU A 71 -4.271 -0.100 24.287 1.00 0.00 H ATOM 1048 2HD1 LEU A 71 -4.119 -1.834 23.908 1.00 0.00 H ATOM 1049 3HD1 LEU A 71 -3.356 -0.618 22.853 1.00 0.00 H ATOM 1050 1HD2 LEU A 71 -5.732 1.355 22.848 1.00 0.00 H ATOM 1051 2HD2 LEU A 71 -4.830 0.850 21.400 1.00 0.00 H ATOM 1052 3HD2 LEU A 71 -6.589 0.633 21.471 1.00 0.00 H ATOM 1053 N CYS A 72 -6.548 -4.149 19.669 1.00 0.00 N ATOM 1054 CA CYS A 72 -6.330 -5.086 18.583 1.00 0.00 C ATOM 1055 C CYS A 72 -7.443 -4.930 17.563 1.00 0.00 C ATOM 1056 O CYS A 72 -7.197 -4.858 16.362 1.00 0.00 O ATOM 1057 CB CYS A 72 -6.299 -6.518 19.114 1.00 0.00 C ATOM 1058 SG CYS A 72 -4.824 -6.892 20.074 1.00 0.00 S ATOM 1059 H CYS A 72 -6.506 -4.501 20.616 1.00 0.00 H ATOM 1060 HA CYS A 72 -5.365 -4.875 18.124 1.00 0.00 H ATOM 1061 1HB CYS A 72 -7.159 -6.696 19.736 1.00 0.00 H ATOM 1062 2HB CYS A 72 -6.352 -7.209 18.291 1.00 0.00 H ATOM 1063 HG CYS A 72 -5.226 -8.096 20.482 1.00 0.00 H ATOM 1064 N TYR A 73 -8.658 -4.740 18.079 1.00 0.00 N ATOM 1065 CA TYR A 73 -9.860 -4.639 17.274 1.00 0.00 C ATOM 1066 C TYR A 73 -9.808 -3.322 16.512 1.00 0.00 C ATOM 1067 O TYR A 73 -10.054 -3.283 15.311 1.00 0.00 O ATOM 1068 CB TYR A 73 -11.099 -4.731 18.151 1.00 0.00 C ATOM 1069 CG TYR A 73 -12.296 -5.258 17.430 1.00 0.00 C ATOM 1070 CD1 TYR A 73 -12.409 -6.623 17.189 1.00 0.00 C ATOM 1071 CD2 TYR A 73 -13.257 -4.407 17.016 1.00 0.00 C ATOM 1072 CE1 TYR A 73 -13.513 -7.113 16.522 1.00 0.00 C ATOM 1073 CE2 TYR A 73 -14.357 -4.877 16.354 1.00 0.00 C ATOM 1074 CZ TYR A 73 -14.494 -6.216 16.104 1.00 0.00 C ATOM 1075 OH TYR A 73 -15.592 -6.672 15.445 1.00 0.00 O ATOM 1076 H TYR A 73 -8.763 -4.813 19.075 1.00 0.00 H ATOM 1077 HA TYR A 73 -9.888 -5.472 16.571 1.00 0.00 H ATOM 1078 1HB TYR A 73 -10.895 -5.382 19.003 1.00 0.00 H ATOM 1079 2HB TYR A 73 -11.342 -3.744 18.543 1.00 0.00 H ATOM 1080 HD1 TYR A 73 -11.627 -7.304 17.527 1.00 0.00 H ATOM 1081 HD2 TYR A 73 -13.148 -3.360 17.211 1.00 0.00 H ATOM 1082 HE1 TYR A 73 -13.608 -8.181 16.330 1.00 0.00 H ATOM 1083 HE2 TYR A 73 -15.131 -4.182 16.021 1.00 0.00 H ATOM 1084 HH TYR A 73 -15.516 -7.616 15.318 1.00 0.00 H ATOM 1085 N ALA A 74 -9.261 -2.300 17.187 1.00 0.00 N ATOM 1086 CA ALA A 74 -9.077 -0.964 16.637 1.00 0.00 C ATOM 1087 C ALA A 74 -8.063 -0.996 15.509 1.00 0.00 C ATOM 1088 O ALA A 74 -8.288 -0.394 14.462 1.00 0.00 O ATOM 1089 CB ALA A 74 -8.641 0.004 17.730 1.00 0.00 C ATOM 1090 H ALA A 74 -9.247 -2.369 18.192 1.00 0.00 H ATOM 1091 HA ALA A 74 -10.022 -0.618 16.227 1.00 0.00 H ATOM 1092 1HB ALA A 74 -8.504 0.989 17.311 1.00 0.00 H ATOM 1093 2HB ALA A 74 -9.401 0.044 18.503 1.00 0.00 H ATOM 1094 3HB ALA A 74 -7.710 -0.330 18.163 1.00 0.00 H ATOM 1095 N GLU A 75 -7.040 -1.854 15.653 1.00 0.00 N ATOM 1096 CA GLU A 75 -5.987 -1.963 14.656 1.00 0.00 C ATOM 1097 C GLU A 75 -6.591 -2.501 13.376 1.00 0.00 C ATOM 1098 O GLU A 75 -6.282 -2.012 12.291 1.00 0.00 O ATOM 1099 CB GLU A 75 -4.855 -2.878 15.144 1.00 0.00 C ATOM 1100 CG GLU A 75 -3.626 -2.905 14.255 1.00 0.00 C ATOM 1101 CD GLU A 75 -2.892 -1.594 14.238 1.00 0.00 C ATOM 1102 OE1 GLU A 75 -3.175 -0.765 15.069 1.00 0.00 O ATOM 1103 OE2 GLU A 75 -2.047 -1.418 13.396 1.00 0.00 O ATOM 1104 H GLU A 75 -6.859 -2.228 16.573 1.00 0.00 H ATOM 1105 HA GLU A 75 -5.564 -0.973 14.477 1.00 0.00 H ATOM 1106 1HB GLU A 75 -4.537 -2.564 16.138 1.00 0.00 H ATOM 1107 2HB GLU A 75 -5.216 -3.889 15.227 1.00 0.00 H ATOM 1108 1HG GLU A 75 -2.952 -3.682 14.609 1.00 0.00 H ATOM 1109 2HG GLU A 75 -3.931 -3.162 13.240 1.00 0.00 H ATOM 1110 N PHE A 76 -7.542 -3.437 13.523 1.00 0.00 N ATOM 1111 CA PHE A 76 -8.225 -3.989 12.366 1.00 0.00 C ATOM 1112 C PHE A 76 -9.144 -2.945 11.803 1.00 0.00 C ATOM 1113 O PHE A 76 -9.123 -2.677 10.617 1.00 0.00 O ATOM 1114 CB PHE A 76 -9.019 -5.232 12.694 1.00 0.00 C ATOM 1115 CG PHE A 76 -8.256 -6.432 12.728 1.00 0.00 C ATOM 1116 CD1 PHE A 76 -7.921 -6.990 13.918 1.00 0.00 C ATOM 1117 CD2 PHE A 76 -7.851 -7.035 11.562 1.00 0.00 C ATOM 1118 CE1 PHE A 76 -7.197 -8.128 13.962 1.00 0.00 C ATOM 1119 CE2 PHE A 76 -7.121 -8.185 11.611 1.00 0.00 C ATOM 1120 CZ PHE A 76 -6.798 -8.724 12.810 1.00 0.00 C ATOM 1121 H PHE A 76 -7.672 -3.859 14.437 1.00 0.00 H ATOM 1122 HA PHE A 76 -7.482 -4.266 11.616 1.00 0.00 H ATOM 1123 1HB PHE A 76 -9.481 -5.106 13.648 1.00 0.00 H ATOM 1124 2HB PHE A 76 -9.809 -5.358 11.955 1.00 0.00 H ATOM 1125 HD1 PHE A 76 -8.242 -6.512 14.830 1.00 0.00 H ATOM 1126 HD2 PHE A 76 -8.116 -6.593 10.602 1.00 0.00 H ATOM 1127 HE1 PHE A 76 -6.935 -8.565 14.918 1.00 0.00 H ATOM 1128 HE2 PHE A 76 -6.799 -8.668 10.700 1.00 0.00 H ATOM 1129 HZ PHE A 76 -6.235 -9.608 12.844 1.00 0.00 H ATOM 1130 N GLY A 77 -9.647 -2.093 12.686 1.00 0.00 N ATOM 1131 CA GLY A 77 -10.545 -1.051 12.232 1.00 0.00 C ATOM 1132 C GLY A 77 -9.798 -0.157 11.241 1.00 0.00 C ATOM 1133 O GLY A 77 -10.363 0.304 10.252 1.00 0.00 O ATOM 1134 H GLY A 77 -9.701 -2.385 13.652 1.00 0.00 H ATOM 1135 1HA GLY A 77 -11.425 -1.495 11.766 1.00 0.00 H ATOM 1136 2HA GLY A 77 -10.900 -0.471 13.085 1.00 0.00 H ATOM 1137 N ALA A 78 -8.488 -0.008 11.458 1.00 0.00 N ATOM 1138 CA ALA A 78 -7.648 0.839 10.625 1.00 0.00 C ATOM 1139 C ALA A 78 -7.141 0.114 9.377 1.00 0.00 C ATOM 1140 O ALA A 78 -7.252 0.625 8.263 1.00 0.00 O ATOM 1141 CB ALA A 78 -6.483 1.382 11.438 1.00 0.00 C ATOM 1142 H ALA A 78 -8.108 -0.356 12.328 1.00 0.00 H ATOM 1143 HA ALA A 78 -8.263 1.667 10.279 1.00 0.00 H ATOM 1144 1HB ALA A 78 -5.894 2.058 10.820 1.00 0.00 H ATOM 1145 2HB ALA A 78 -6.852 1.913 12.292 1.00 0.00 H ATOM 1146 3HB ALA A 78 -5.858 0.558 11.770 1.00 0.00 H ATOM 1147 N ARG A 79 -6.636 -1.111 9.573 1.00 0.00 N ATOM 1148 CA ARG A 79 -5.959 -1.893 8.534 1.00 0.00 C ATOM 1149 C ARG A 79 -6.931 -2.611 7.626 1.00 0.00 C ATOM 1150 O ARG A 79 -6.690 -2.786 6.431 1.00 0.00 O ATOM 1151 CB ARG A 79 -5.036 -2.915 9.178 1.00 0.00 C ATOM 1152 CG ARG A 79 -3.801 -2.334 9.813 1.00 0.00 C ATOM 1153 CD ARG A 79 -2.926 -3.387 10.387 1.00 0.00 C ATOM 1154 NE ARG A 79 -1.740 -2.822 10.988 1.00 0.00 N ATOM 1155 CZ ARG A 79 -0.568 -2.639 10.345 1.00 0.00 C ATOM 1156 NH1 ARG A 79 -0.450 -2.987 9.081 1.00 0.00 N ATOM 1157 NH2 ARG A 79 0.462 -2.113 10.983 1.00 0.00 N ATOM 1158 H ARG A 79 -6.599 -1.462 10.520 1.00 0.00 H ATOM 1159 HA ARG A 79 -5.369 -1.212 7.921 1.00 0.00 H ATOM 1160 1HB ARG A 79 -5.582 -3.461 9.950 1.00 0.00 H ATOM 1161 2HB ARG A 79 -4.715 -3.639 8.429 1.00 0.00 H ATOM 1162 1HG ARG A 79 -3.230 -1.787 9.064 1.00 0.00 H ATOM 1163 2HG ARG A 79 -4.091 -1.655 10.618 1.00 0.00 H ATOM 1164 1HD ARG A 79 -3.472 -3.935 11.151 1.00 0.00 H ATOM 1165 2HD ARG A 79 -2.617 -4.075 9.599 1.00 0.00 H ATOM 1166 HE ARG A 79 -1.792 -2.544 11.956 1.00 0.00 H ATOM 1167 1HH1 ARG A 79 -1.238 -3.389 8.591 1.00 0.00 H ATOM 1168 2HH1 ARG A 79 0.427 -2.850 8.599 1.00 0.00 H ATOM 1169 1HH2 ARG A 79 0.373 -1.846 11.955 1.00 0.00 H ATOM 1170 2HH2 ARG A 79 1.339 -1.977 10.501 1.00 0.00 H ATOM 1171 N VAL A 80 -8.048 -2.997 8.221 1.00 0.00 N ATOM 1172 CA VAL A 80 -9.164 -3.686 7.596 1.00 0.00 C ATOM 1173 C VAL A 80 -10.472 -2.931 7.884 1.00 0.00 C ATOM 1174 O VAL A 80 -11.288 -3.417 8.668 1.00 0.00 O ATOM 1175 CB VAL A 80 -9.274 -5.145 8.129 1.00 0.00 C ATOM 1176 CG1 VAL A 80 -10.357 -5.907 7.368 1.00 0.00 C ATOM 1177 CG2 VAL A 80 -7.922 -5.846 8.001 1.00 0.00 C ATOM 1178 H VAL A 80 -8.108 -2.844 9.214 1.00 0.00 H ATOM 1179 HA VAL A 80 -9.007 -3.714 6.518 1.00 0.00 H ATOM 1180 HB VAL A 80 -9.573 -5.127 9.177 1.00 0.00 H ATOM 1181 1HG1 VAL A 80 -10.424 -6.927 7.752 1.00 0.00 H ATOM 1182 2HG1 VAL A 80 -11.314 -5.407 7.503 1.00 0.00 H ATOM 1183 3HG1 VAL A 80 -10.106 -5.935 6.307 1.00 0.00 H ATOM 1184 1HG2 VAL A 80 -8.004 -6.865 8.376 1.00 0.00 H ATOM 1185 2HG2 VAL A 80 -7.621 -5.866 6.953 1.00 0.00 H ATOM 1186 3HG2 VAL A 80 -7.177 -5.306 8.581 1.00 0.00 H ATOM 1187 N PRO A 81 -10.707 -1.750 7.267 1.00 0.00 N ATOM 1188 CA PRO A 81 -11.854 -0.872 7.465 1.00 0.00 C ATOM 1189 C PRO A 81 -13.071 -1.380 6.758 1.00 0.00 C ATOM 1190 O PRO A 81 -13.638 -0.685 5.915 1.00 0.00 O ATOM 1191 CB PRO A 81 -11.368 0.449 6.896 1.00 0.00 C ATOM 1192 CG PRO A 81 -10.406 0.060 5.820 1.00 0.00 C ATOM 1193 CD PRO A 81 -9.687 -1.144 6.379 1.00 0.00 C ATOM 1194 HA PRO A 81 -12.055 -0.777 8.543 1.00 0.00 H ATOM 1195 1HB PRO A 81 -12.219 1.002 6.527 1.00 0.00 H ATOM 1196 2HB PRO A 81 -10.895 1.060 7.678 1.00 0.00 H ATOM 1197 1HG PRO A 81 -10.948 -0.164 4.888 1.00 0.00 H ATOM 1198 2HG PRO A 81 -9.725 0.896 5.598 1.00 0.00 H ATOM 1199 1HD PRO A 81 -9.412 -1.808 5.557 1.00 0.00 H ATOM 1200 2HD PRO A 81 -8.817 -0.801 6.918 1.00 0.00 H ATOM 1201 N LYS A 82 -13.577 -2.498 7.227 1.00 0.00 N ATOM 1202 CA LYS A 82 -14.582 -3.183 6.468 1.00 0.00 C ATOM 1203 C LYS A 82 -15.796 -3.396 7.350 1.00 0.00 C ATOM 1204 O LYS A 82 -15.664 -3.499 8.570 1.00 0.00 O ATOM 1205 CB LYS A 82 -14.001 -4.499 5.960 1.00 0.00 C ATOM 1206 CG LYS A 82 -12.686 -4.326 5.151 1.00 0.00 C ATOM 1207 CD LYS A 82 -12.852 -3.626 3.817 1.00 0.00 C ATOM 1208 CE LYS A 82 -11.489 -3.447 3.145 1.00 0.00 C ATOM 1209 NZ LYS A 82 -11.601 -2.811 1.796 1.00 0.00 N ATOM 1210 H LYS A 82 -13.011 -3.032 7.866 1.00 0.00 H ATOM 1211 HA LYS A 82 -14.884 -2.566 5.622 1.00 0.00 H ATOM 1212 1HB LYS A 82 -13.804 -5.146 6.803 1.00 0.00 H ATOM 1213 2HB LYS A 82 -14.719 -4.992 5.334 1.00 0.00 H ATOM 1214 1HG LYS A 82 -11.981 -3.756 5.718 1.00 0.00 H ATOM 1215 2HG LYS A 82 -12.258 -5.309 4.956 1.00 0.00 H ATOM 1216 1HD LYS A 82 -13.493 -4.203 3.175 1.00 0.00 H ATOM 1217 2HD LYS A 82 -13.309 -2.660 3.961 1.00 0.00 H ATOM 1218 1HE LYS A 82 -10.862 -2.821 3.780 1.00 0.00 H ATOM 1219 2HE LYS A 82 -11.022 -4.413 3.039 1.00 0.00 H ATOM 1220 1HZ LYS A 82 -10.679 -2.714 1.392 1.00 0.00 H ATOM 1221 2HZ LYS A 82 -12.171 -3.392 1.197 1.00 0.00 H ATOM 1222 3HZ LYS A 82 -12.026 -1.900 1.886 1.00 0.00 H ATOM 1223 N THR A 83 -16.963 -3.526 6.730 1.00 0.00 N ATOM 1224 CA THR A 83 -18.207 -3.762 7.457 1.00 0.00 C ATOM 1225 C THR A 83 -18.365 -5.216 7.859 1.00 0.00 C ATOM 1226 O THR A 83 -18.825 -6.053 7.073 1.00 0.00 O ATOM 1227 CB THR A 83 -19.416 -3.338 6.628 1.00 0.00 C ATOM 1228 OG1 THR A 83 -19.269 -1.969 6.261 1.00 0.00 O ATOM 1229 CG2 THR A 83 -20.687 -3.522 7.434 1.00 0.00 C ATOM 1230 H THR A 83 -16.991 -3.433 5.726 1.00 0.00 H ATOM 1231 HA THR A 83 -18.183 -3.183 8.379 1.00 0.00 H ATOM 1232 HB THR A 83 -19.467 -3.945 5.724 1.00 0.00 H ATOM 1233 HG1 THR A 83 -19.095 -1.444 7.045 1.00 0.00 H ATOM 1234 1HG2 THR A 83 -21.546 -3.218 6.834 1.00 0.00 H ATOM 1235 2HG2 THR A 83 -20.794 -4.565 7.712 1.00 0.00 H ATOM 1236 3HG2 THR A 83 -20.638 -2.917 8.325 1.00 0.00 H ATOM 1237 N GLY A 84 -18.174 -5.469 9.150 1.00 0.00 N ATOM 1238 CA GLY A 84 -18.208 -6.817 9.669 1.00 0.00 C ATOM 1239 C GLY A 84 -17.826 -6.835 11.144 1.00 0.00 C ATOM 1240 O GLY A 84 -18.075 -5.880 11.874 1.00 0.00 O ATOM 1241 H GLY A 84 -17.689 -4.770 9.688 1.00 0.00 H ATOM 1242 1HA GLY A 84 -19.207 -7.235 9.539 1.00 0.00 H ATOM 1243 2HA GLY A 84 -17.525 -7.445 9.104 1.00 0.00 H ATOM 1244 N SER A 85 -17.227 -7.933 11.562 1.00 0.00 N ATOM 1245 CA SER A 85 -16.835 -8.151 12.950 1.00 0.00 C ATOM 1246 C SER A 85 -15.594 -9.022 12.999 1.00 0.00 C ATOM 1247 O SER A 85 -14.847 -9.075 12.024 1.00 0.00 O ATOM 1248 CB SER A 85 -17.986 -8.829 13.687 1.00 0.00 C ATOM 1249 OG SER A 85 -17.750 -8.855 15.054 1.00 0.00 O ATOM 1250 H SER A 85 -17.037 -8.663 10.890 1.00 0.00 H ATOM 1251 HA SER A 85 -16.630 -7.192 13.411 1.00 0.00 H ATOM 1252 1HB SER A 85 -18.912 -8.295 13.484 1.00 0.00 H ATOM 1253 2HB SER A 85 -18.107 -9.848 13.315 1.00 0.00 H ATOM 1254 HG SER A 85 -17.753 -7.939 15.340 1.00 0.00 H ATOM 1255 N ALA A 86 -15.354 -9.676 14.146 1.00 0.00 N ATOM 1256 CA ALA A 86 -14.208 -10.555 14.300 1.00 0.00 C ATOM 1257 C ALA A 86 -14.232 -11.637 13.238 1.00 0.00 C ATOM 1258 O ALA A 86 -13.184 -12.020 12.736 1.00 0.00 O ATOM 1259 CB ALA A 86 -14.191 -11.170 15.694 1.00 0.00 C ATOM 1260 H ALA A 86 -15.987 -9.538 14.914 1.00 0.00 H ATOM 1261 HA ALA A 86 -13.298 -9.973 14.169 1.00 0.00 H ATOM 1262 1HB ALA A 86 -13.332 -11.830 15.790 1.00 0.00 H ATOM 1263 2HB ALA A 86 -14.124 -10.378 16.439 1.00 0.00 H ATOM 1264 3HB ALA A 86 -15.096 -11.734 15.853 1.00 0.00 H ATOM 1265 N TYR A 87 -15.415 -12.086 12.822 1.00 0.00 N ATOM 1266 CA TYR A 87 -15.457 -13.035 11.723 1.00 0.00 C ATOM 1267 C TYR A 87 -14.672 -12.557 10.528 1.00 0.00 C ATOM 1268 O TYR A 87 -13.748 -13.236 10.096 1.00 0.00 O ATOM 1269 CB TYR A 87 -16.879 -13.323 11.238 1.00 0.00 C ATOM 1270 CG TYR A 87 -16.846 -14.160 9.977 1.00 0.00 C ATOM 1271 CD1 TYR A 87 -16.709 -15.527 10.043 1.00 0.00 C ATOM 1272 CD2 TYR A 87 -16.957 -13.530 8.736 1.00 0.00 C ATOM 1273 CE1 TYR A 87 -16.680 -16.273 8.882 1.00 0.00 C ATOM 1274 CE2 TYR A 87 -16.929 -14.271 7.580 1.00 0.00 C ATOM 1275 CZ TYR A 87 -16.792 -15.630 7.645 1.00 0.00 C ATOM 1276 OH TYR A 87 -16.766 -16.361 6.489 1.00 0.00 O ATOM 1277 H TYR A 87 -16.261 -11.824 13.307 1.00 0.00 H ATOM 1278 HA TYR A 87 -15.029 -13.977 12.069 1.00 0.00 H ATOM 1279 1HB TYR A 87 -17.441 -13.843 12.002 1.00 0.00 H ATOM 1280 2HB TYR A 87 -17.406 -12.388 11.044 1.00 0.00 H ATOM 1281 HD1 TYR A 87 -16.623 -16.016 11.009 1.00 0.00 H ATOM 1282 HD2 TYR A 87 -17.064 -12.447 8.683 1.00 0.00 H ATOM 1283 HE1 TYR A 87 -16.572 -17.356 8.937 1.00 0.00 H ATOM 1284 HE2 TYR A 87 -17.014 -13.776 6.613 1.00 0.00 H ATOM 1285 HH TYR A 87 -16.933 -15.785 5.737 1.00 0.00 H ATOM 1286 N LEU A 88 -14.921 -11.317 10.113 1.00 0.00 N ATOM 1287 CA LEU A 88 -14.310 -10.776 8.913 1.00 0.00 C ATOM 1288 C LEU A 88 -12.826 -10.569 9.085 1.00 0.00 C ATOM 1289 O LEU A 88 -12.033 -10.914 8.219 1.00 0.00 O ATOM 1290 CB LEU A 88 -14.949 -9.452 8.517 1.00 0.00 C ATOM 1291 CG LEU A 88 -14.448 -8.882 7.199 1.00 0.00 C ATOM 1292 CD1 LEU A 88 -14.675 -9.909 6.092 1.00 0.00 C ATOM 1293 CD2 LEU A 88 -15.170 -7.592 6.905 1.00 0.00 C ATOM 1294 H LEU A 88 -15.622 -10.772 10.594 1.00 0.00 H ATOM 1295 HA LEU A 88 -14.471 -11.483 8.103 1.00 0.00 H ATOM 1296 1HB LEU A 88 -16.025 -9.594 8.443 1.00 0.00 H ATOM 1297 2HB LEU A 88 -14.753 -8.721 9.304 1.00 0.00 H ATOM 1298 HG LEU A 88 -13.374 -8.691 7.264 1.00 0.00 H ATOM 1299 1HD1 LEU A 88 -14.318 -9.507 5.143 1.00 0.00 H ATOM 1300 2HD1 LEU A 88 -14.130 -10.823 6.327 1.00 0.00 H ATOM 1301 3HD1 LEU A 88 -15.738 -10.132 6.014 1.00 0.00 H ATOM 1302 1HD2 LEU A 88 -14.809 -7.187 5.963 1.00 0.00 H ATOM 1303 2HD2 LEU A 88 -16.241 -7.779 6.835 1.00 0.00 H ATOM 1304 3HD2 LEU A 88 -14.978 -6.877 7.708 1.00 0.00 H ATOM 1305 N TYR A 89 -12.454 -10.129 10.277 1.00 0.00 N ATOM 1306 CA TYR A 89 -11.075 -9.819 10.582 1.00 0.00 C ATOM 1307 C TYR A 89 -10.241 -11.075 10.439 1.00 0.00 C ATOM 1308 O TYR A 89 -9.203 -11.068 9.781 1.00 0.00 O ATOM 1309 CB TYR A 89 -11.007 -9.241 11.993 1.00 0.00 C ATOM 1310 CG TYR A 89 -11.590 -7.840 12.052 1.00 0.00 C ATOM 1311 CD1 TYR A 89 -11.845 -7.152 10.858 1.00 0.00 C ATOM 1312 CD2 TYR A 89 -11.868 -7.240 13.259 1.00 0.00 C ATOM 1313 CE1 TYR A 89 -12.375 -5.877 10.887 1.00 0.00 C ATOM 1314 CE2 TYR A 89 -12.402 -5.954 13.278 1.00 0.00 C ATOM 1315 CZ TYR A 89 -12.652 -5.282 12.104 1.00 0.00 C ATOM 1316 OH TYR A 89 -13.180 -4.011 12.141 1.00 0.00 O ATOM 1317 H TYR A 89 -13.163 -9.757 10.890 1.00 0.00 H ATOM 1318 HA TYR A 89 -10.713 -9.073 9.874 1.00 0.00 H ATOM 1319 1HB TYR A 89 -11.549 -9.883 12.675 1.00 0.00 H ATOM 1320 2HB TYR A 89 -9.969 -9.213 12.328 1.00 0.00 H ATOM 1321 HD1 TYR A 89 -11.627 -7.622 9.899 1.00 0.00 H ATOM 1322 HD2 TYR A 89 -11.670 -7.769 14.193 1.00 0.00 H ATOM 1323 HE1 TYR A 89 -12.572 -5.347 9.954 1.00 0.00 H ATOM 1324 HE2 TYR A 89 -12.625 -5.470 14.223 1.00 0.00 H ATOM 1325 HH TYR A 89 -13.276 -3.732 13.055 1.00 0.00 H ATOM 1326 N THR A 90 -10.805 -12.194 10.884 1.00 0.00 N ATOM 1327 CA THR A 90 -10.145 -13.483 10.836 1.00 0.00 C ATOM 1328 C THR A 90 -10.278 -14.098 9.446 1.00 0.00 C ATOM 1329 O THR A 90 -9.469 -14.915 9.039 1.00 0.00 O ATOM 1330 CB THR A 90 -10.763 -14.395 11.914 1.00 0.00 C ATOM 1331 OG1 THR A 90 -12.159 -14.550 11.671 1.00 0.00 O ATOM 1332 CG2 THR A 90 -10.544 -13.772 13.300 1.00 0.00 C ATOM 1333 H THR A 90 -11.694 -12.129 11.351 1.00 0.00 H ATOM 1334 HA THR A 90 -9.086 -13.344 11.061 1.00 0.00 H ATOM 1335 HB THR A 90 -10.299 -15.369 11.879 1.00 0.00 H ATOM 1336 HG1 THR A 90 -12.568 -13.683 11.593 1.00 0.00 H ATOM 1337 1HG2 THR A 90 -10.973 -14.406 14.050 1.00 0.00 H ATOM 1338 2HG2 THR A 90 -9.494 -13.665 13.483 1.00 0.00 H ATOM 1339 3HG2 THR A 90 -11.011 -12.804 13.345 1.00 0.00 H ATOM 1340 N TYR A 91 -11.318 -13.712 8.709 1.00 0.00 N ATOM 1341 CA TYR A 91 -11.557 -14.233 7.366 1.00 0.00 C ATOM 1342 C TYR A 91 -10.454 -13.746 6.449 1.00 0.00 C ATOM 1343 O TYR A 91 -9.993 -14.478 5.575 1.00 0.00 O ATOM 1344 CB TYR A 91 -12.937 -13.795 6.851 1.00 0.00 C ATOM 1345 CG TYR A 91 -13.357 -14.408 5.549 1.00 0.00 C ATOM 1346 CD1 TYR A 91 -13.420 -15.781 5.414 1.00 0.00 C ATOM 1347 CD2 TYR A 91 -13.678 -13.598 4.488 1.00 0.00 C ATOM 1348 CE1 TYR A 91 -13.805 -16.343 4.221 1.00 0.00 C ATOM 1349 CE2 TYR A 91 -14.063 -14.156 3.292 1.00 0.00 C ATOM 1350 CZ TYR A 91 -14.128 -15.525 3.157 1.00 0.00 C ATOM 1351 OH TYR A 91 -14.513 -16.082 1.960 1.00 0.00 O ATOM 1352 H TYR A 91 -12.109 -13.318 9.185 1.00 0.00 H ATOM 1353 HA TYR A 91 -11.512 -15.309 7.381 1.00 0.00 H ATOM 1354 1HB TYR A 91 -13.696 -14.044 7.587 1.00 0.00 H ATOM 1355 2HB TYR A 91 -12.951 -12.730 6.723 1.00 0.00 H ATOM 1356 HD1 TYR A 91 -13.172 -16.410 6.234 1.00 0.00 H ATOM 1357 HD2 TYR A 91 -13.627 -12.514 4.594 1.00 0.00 H ATOM 1358 HE1 TYR A 91 -13.854 -17.428 4.119 1.00 0.00 H ATOM 1359 HE2 TYR A 91 -14.316 -13.517 2.453 1.00 0.00 H ATOM 1360 HH TYR A 91 -15.016 -15.437 1.456 1.00 0.00 H ATOM 1361 N VAL A 92 -10.085 -12.483 6.650 1.00 0.00 N ATOM 1362 CA VAL A 92 -9.006 -11.811 5.975 1.00 0.00 C ATOM 1363 C VAL A 92 -7.637 -12.329 6.416 1.00 0.00 C ATOM 1364 O VAL A 92 -6.763 -12.573 5.586 1.00 0.00 O ATOM 1365 CB VAL A 92 -9.136 -10.297 6.273 1.00 0.00 C ATOM 1366 CG1 VAL A 92 -7.950 -9.568 5.778 1.00 0.00 C ATOM 1367 CG2 VAL A 92 -10.422 -9.767 5.628 1.00 0.00 C ATOM 1368 H VAL A 92 -10.559 -11.954 7.373 1.00 0.00 H ATOM 1369 HA VAL A 92 -9.122 -11.967 4.907 1.00 0.00 H ATOM 1370 HB VAL A 92 -9.175 -10.140 7.344 1.00 0.00 H ATOM 1371 1HG1 VAL A 92 -8.060 -8.517 5.996 1.00 0.00 H ATOM 1372 2HG1 VAL A 92 -7.055 -9.949 6.270 1.00 0.00 H ATOM 1373 3HG1 VAL A 92 -7.869 -9.710 4.722 1.00 0.00 H ATOM 1374 1HG2 VAL A 92 -10.521 -8.702 5.835 1.00 0.00 H ATOM 1375 2HG2 VAL A 92 -10.382 -9.926 4.550 1.00 0.00 H ATOM 1376 3HG2 VAL A 92 -11.277 -10.293 6.037 1.00 0.00 H ATOM 1377 N THR A 93 -7.444 -12.465 7.730 1.00 0.00 N ATOM 1378 CA THR A 93 -6.130 -12.768 8.284 1.00 0.00 C ATOM 1379 C THR A 93 -5.765 -14.255 8.381 1.00 0.00 C ATOM 1380 O THR A 93 -4.639 -14.624 8.053 1.00 0.00 O ATOM 1381 CB THR A 93 -5.977 -12.156 9.673 1.00 0.00 C ATOM 1382 OG1 THR A 93 -6.247 -10.755 9.606 1.00 0.00 O ATOM 1383 CG2 THR A 93 -4.591 -12.385 10.163 1.00 0.00 C ATOM 1384 H THR A 93 -8.215 -12.293 8.359 1.00 0.00 H ATOM 1385 HA THR A 93 -5.386 -12.354 7.609 1.00 0.00 H ATOM 1386 HB THR A 93 -6.692 -12.623 10.355 1.00 0.00 H ATOM 1387 HG1 THR A 93 -7.197 -10.613 9.595 1.00 0.00 H ATOM 1388 1HG2 THR A 93 -4.476 -11.962 11.131 1.00 0.00 H ATOM 1389 2HG2 THR A 93 -4.396 -13.452 10.212 1.00 0.00 H ATOM 1390 3HG2 THR A 93 -3.885 -11.917 9.481 1.00 0.00 H ATOM 1391 N VAL A 94 -6.672 -15.090 8.903 1.00 0.00 N ATOM 1392 CA VAL A 94 -6.350 -16.496 9.157 1.00 0.00 C ATOM 1393 C VAL A 94 -7.229 -17.457 8.361 1.00 0.00 C ATOM 1394 O VAL A 94 -6.968 -18.654 8.368 1.00 0.00 O ATOM 1395 CB VAL A 94 -6.504 -16.812 10.664 1.00 0.00 C ATOM 1396 CG1 VAL A 94 -5.462 -16.085 11.431 1.00 0.00 C ATOM 1397 CG2 VAL A 94 -7.851 -16.452 11.131 1.00 0.00 C ATOM 1398 H VAL A 94 -7.616 -14.771 9.063 1.00 0.00 H ATOM 1399 HA VAL A 94 -5.304 -16.662 8.895 1.00 0.00 H ATOM 1400 HB VAL A 94 -6.344 -17.878 10.830 1.00 0.00 H ATOM 1401 1HG1 VAL A 94 -5.570 -16.307 12.491 1.00 0.00 H ATOM 1402 2HG1 VAL A 94 -4.485 -16.399 11.094 1.00 0.00 H ATOM 1403 3HG1 VAL A 94 -5.579 -15.022 11.272 1.00 0.00 H ATOM 1404 1HG2 VAL A 94 -7.941 -16.680 12.187 1.00 0.00 H ATOM 1405 2HG2 VAL A 94 -7.999 -15.410 10.972 1.00 0.00 H ATOM 1406 3HG2 VAL A 94 -8.597 -17.014 10.580 1.00 0.00 H ATOM 1407 N GLY A 95 -8.217 -16.932 7.636 1.00 0.00 N ATOM 1408 CA GLY A 95 -8.959 -17.664 6.607 1.00 0.00 C ATOM 1409 C GLY A 95 -9.976 -18.702 7.079 1.00 0.00 C ATOM 1410 O GLY A 95 -10.212 -18.876 8.278 1.00 0.00 O ATOM 1411 H GLY A 95 -8.568 -16.030 7.904 1.00 0.00 H ATOM 1412 1HA GLY A 95 -9.498 -16.942 5.994 1.00 0.00 H ATOM 1413 2HA GLY A 95 -8.250 -18.183 5.970 1.00 0.00 H ATOM 1414 N GLU A 96 -10.449 -19.457 6.074 1.00 0.00 N ATOM 1415 CA GLU A 96 -11.573 -20.413 6.083 1.00 0.00 C ATOM 1416 C GLU A 96 -11.853 -21.138 7.397 1.00 0.00 C ATOM 1417 O GLU A 96 -12.945 -21.026 7.944 1.00 0.00 O ATOM 1418 CB GLU A 96 -11.351 -21.470 5.002 1.00 0.00 C ATOM 1419 CG GLU A 96 -12.483 -22.500 4.820 1.00 0.00 C ATOM 1420 CD GLU A 96 -13.681 -21.948 4.098 1.00 0.00 C ATOM 1421 OE1 GLU A 96 -13.550 -20.935 3.455 1.00 0.00 O ATOM 1422 OE2 GLU A 96 -14.728 -22.541 4.193 1.00 0.00 O ATOM 1423 H GLU A 96 -10.000 -19.315 5.172 1.00 0.00 H ATOM 1424 HA GLU A 96 -12.474 -19.852 5.833 1.00 0.00 H ATOM 1425 1HB GLU A 96 -11.212 -20.997 4.076 1.00 0.00 H ATOM 1426 2HB GLU A 96 -10.468 -22.017 5.215 1.00 0.00 H ATOM 1427 1HG GLU A 96 -12.096 -23.349 4.256 1.00 0.00 H ATOM 1428 2HG GLU A 96 -12.798 -22.862 5.786 1.00 0.00 H ATOM 1429 N LEU A 97 -10.922 -21.989 7.842 1.00 0.00 N ATOM 1430 CA LEU A 97 -11.110 -22.734 9.088 1.00 0.00 C ATOM 1431 C LEU A 97 -11.389 -21.883 10.298 1.00 0.00 C ATOM 1432 O LEU A 97 -12.273 -22.208 11.088 1.00 0.00 O ATOM 1433 CB LEU A 97 -9.879 -23.591 9.385 1.00 0.00 C ATOM 1434 CG LEU A 97 -9.893 -24.312 10.725 1.00 0.00 C ATOM 1435 CD1 LEU A 97 -11.030 -25.309 10.740 1.00 0.00 C ATOM 1436 CD2 LEU A 97 -8.555 -24.989 10.931 1.00 0.00 C ATOM 1437 H LEU A 97 -10.086 -22.160 7.295 1.00 0.00 H ATOM 1438 HA LEU A 97 -11.973 -23.385 8.954 1.00 0.00 H ATOM 1439 1HB LEU A 97 -9.780 -24.332 8.619 1.00 0.00 H ATOM 1440 2HB LEU A 97 -8.995 -22.951 9.358 1.00 0.00 H ATOM 1441 HG LEU A 97 -10.067 -23.596 11.532 1.00 0.00 H ATOM 1442 1HD1 LEU A 97 -11.045 -25.829 11.698 1.00 0.00 H ATOM 1443 2HD1 LEU A 97 -11.974 -24.784 10.597 1.00 0.00 H ATOM 1444 3HD1 LEU A 97 -10.888 -26.028 9.939 1.00 0.00 H ATOM 1445 1HD2 LEU A 97 -8.555 -25.507 11.890 1.00 0.00 H ATOM 1446 2HD2 LEU A 97 -8.384 -25.708 10.128 1.00 0.00 H ATOM 1447 3HD2 LEU A 97 -7.764 -24.238 10.922 1.00 0.00 H ATOM 1448 N TRP A 98 -10.542 -20.897 10.515 1.00 0.00 N ATOM 1449 CA TRP A 98 -10.646 -20.071 11.693 1.00 0.00 C ATOM 1450 C TRP A 98 -11.705 -19.023 11.562 1.00 0.00 C ATOM 1451 O TRP A 98 -12.349 -18.664 12.546 1.00 0.00 O ATOM 1452 CB TRP A 98 -9.317 -19.420 11.949 1.00 0.00 C ATOM 1453 CG TRP A 98 -8.371 -20.350 12.530 1.00 0.00 C ATOM 1454 CD1 TRP A 98 -7.282 -20.916 11.949 1.00 0.00 C ATOM 1455 CD2 TRP A 98 -8.431 -20.849 13.878 1.00 0.00 C ATOM 1456 NE1 TRP A 98 -6.653 -21.742 12.845 1.00 0.00 N ATOM 1457 CE2 TRP A 98 -7.346 -21.709 14.034 1.00 0.00 C ATOM 1458 CE3 TRP A 98 -9.306 -20.636 14.949 1.00 0.00 C ATOM 1459 CZ2 TRP A 98 -7.107 -22.368 15.227 1.00 0.00 C ATOM 1460 CZ3 TRP A 98 -9.071 -21.290 16.143 1.00 0.00 C ATOM 1461 CH2 TRP A 98 -7.998 -22.134 16.282 1.00 0.00 C ATOM 1462 H TRP A 98 -10.025 -20.537 9.724 1.00 0.00 H ATOM 1463 HA TRP A 98 -10.857 -20.708 12.543 1.00 0.00 H ATOM 1464 1HB TRP A 98 -8.929 -19.043 11.025 1.00 0.00 H ATOM 1465 2HB TRP A 98 -9.445 -18.592 12.607 1.00 0.00 H ATOM 1466 HD1 TRP A 98 -6.959 -20.739 10.923 1.00 0.00 H ATOM 1467 HE1 TRP A 98 -5.822 -22.284 12.664 1.00 0.00 H ATOM 1468 HE3 TRP A 98 -10.158 -19.962 14.843 1.00 0.00 H ATOM 1469 HZ2 TRP A 98 -6.261 -23.043 15.357 1.00 0.00 H ATOM 1470 HZ3 TRP A 98 -9.759 -21.118 16.971 1.00 0.00 H ATOM 1471 HH2 TRP A 98 -7.841 -22.636 17.237 1.00 0.00 H ATOM 1472 N ALA A 99 -12.050 -18.709 10.325 1.00 0.00 N ATOM 1473 CA ALA A 99 -13.100 -17.744 10.122 1.00 0.00 C ATOM 1474 C ALA A 99 -14.388 -18.375 10.597 1.00 0.00 C ATOM 1475 O ALA A 99 -15.107 -17.784 11.396 1.00 0.00 O ATOM 1476 CB ALA A 99 -13.184 -17.359 8.680 1.00 0.00 C ATOM 1477 H ALA A 99 -11.386 -18.860 9.576 1.00 0.00 H ATOM 1478 HA ALA A 99 -12.901 -16.839 10.695 1.00 0.00 H ATOM 1479 1HB ALA A 99 -14.026 -16.681 8.551 1.00 0.00 H ATOM 1480 2HB ALA A 99 -12.269 -16.876 8.411 1.00 0.00 H ATOM 1481 3HB ALA A 99 -13.329 -18.237 8.067 1.00 0.00 H ATOM 1482 N PHE A 100 -14.577 -19.651 10.233 1.00 0.00 N ATOM 1483 CA PHE A 100 -15.747 -20.398 10.642 1.00 0.00 C ATOM 1484 C PHE A 100 -15.811 -20.508 12.137 1.00 0.00 C ATOM 1485 O PHE A 100 -16.801 -20.120 12.739 1.00 0.00 O ATOM 1486 CB PHE A 100 -15.790 -21.801 10.058 1.00 0.00 C ATOM 1487 CG PHE A 100 -16.998 -22.595 10.554 1.00 0.00 C ATOM 1488 CD1 PHE A 100 -18.255 -22.400 10.002 1.00 0.00 C ATOM 1489 CD2 PHE A 100 -16.872 -23.535 11.572 1.00 0.00 C ATOM 1490 CE1 PHE A 100 -19.354 -23.112 10.444 1.00 0.00 C ATOM 1491 CE2 PHE A 100 -17.973 -24.254 12.018 1.00 0.00 C ATOM 1492 CZ PHE A 100 -19.215 -24.039 11.450 1.00 0.00 C ATOM 1493 H PHE A 100 -14.042 -20.001 9.456 1.00 0.00 H ATOM 1494 HA PHE A 100 -16.635 -19.865 10.298 1.00 0.00 H ATOM 1495 1HB PHE A 100 -15.825 -21.742 8.975 1.00 0.00 H ATOM 1496 2HB PHE A 100 -14.877 -22.336 10.327 1.00 0.00 H ATOM 1497 HD1 PHE A 100 -18.374 -21.681 9.216 1.00 0.00 H ATOM 1498 HD2 PHE A 100 -15.892 -23.704 12.020 1.00 0.00 H ATOM 1499 HE1 PHE A 100 -20.332 -22.939 9.992 1.00 0.00 H ATOM 1500 HE2 PHE A 100 -17.859 -24.987 12.816 1.00 0.00 H ATOM 1501 HZ PHE A 100 -20.081 -24.601 11.799 1.00 0.00 H ATOM 1502 N ILE A 101 -14.683 -20.868 12.763 1.00 0.00 N ATOM 1503 CA ILE A 101 -14.682 -21.055 14.206 1.00 0.00 C ATOM 1504 C ILE A 101 -15.094 -19.769 14.900 1.00 0.00 C ATOM 1505 O ILE A 101 -15.893 -19.793 15.836 1.00 0.00 O ATOM 1506 CB ILE A 101 -13.285 -21.496 14.700 1.00 0.00 C ATOM 1507 CG1 ILE A 101 -12.997 -22.929 14.206 1.00 0.00 C ATOM 1508 CG2 ILE A 101 -13.206 -21.413 16.216 1.00 0.00 C ATOM 1509 CD1 ILE A 101 -11.538 -23.360 14.354 1.00 0.00 C ATOM 1510 H ILE A 101 -13.931 -21.287 12.227 1.00 0.00 H ATOM 1511 HA ILE A 101 -15.384 -21.851 14.455 1.00 0.00 H ATOM 1512 HB ILE A 101 -12.527 -20.847 14.270 1.00 0.00 H ATOM 1513 1HG1 ILE A 101 -13.620 -23.627 14.761 1.00 0.00 H ATOM 1514 2HG1 ILE A 101 -13.267 -23.001 13.167 1.00 0.00 H ATOM 1515 1HG2 ILE A 101 -12.216 -21.728 16.547 1.00 0.00 H ATOM 1516 2HG2 ILE A 101 -13.383 -20.388 16.536 1.00 0.00 H ATOM 1517 3HG2 ILE A 101 -13.959 -22.065 16.657 1.00 0.00 H ATOM 1518 1HD1 ILE A 101 -11.419 -24.378 13.983 1.00 0.00 H ATOM 1519 2HD1 ILE A 101 -10.901 -22.697 13.784 1.00 0.00 H ATOM 1520 3HD1 ILE A 101 -11.252 -23.323 15.402 1.00 0.00 H ATOM 1521 N THR A 102 -14.516 -18.654 14.458 1.00 0.00 N ATOM 1522 CA THR A 102 -14.862 -17.346 14.983 1.00 0.00 C ATOM 1523 C THR A 102 -16.301 -16.958 14.743 1.00 0.00 C ATOM 1524 O THR A 102 -17.003 -16.637 15.693 1.00 0.00 O ATOM 1525 CB THR A 102 -13.951 -16.264 14.383 1.00 0.00 C ATOM 1526 OG1 THR A 102 -12.609 -16.568 14.718 1.00 0.00 O ATOM 1527 CG2 THR A 102 -14.313 -14.875 14.923 1.00 0.00 C ATOM 1528 H THR A 102 -13.939 -18.702 13.631 1.00 0.00 H ATOM 1529 HA THR A 102 -14.705 -17.363 16.061 1.00 0.00 H ATOM 1530 HB THR A 102 -14.061 -16.261 13.296 1.00 0.00 H ATOM 1531 HG1 THR A 102 -12.283 -17.260 14.137 1.00 0.00 H ATOM 1532 1HG2 THR A 102 -13.652 -14.128 14.480 1.00 0.00 H ATOM 1533 2HG2 THR A 102 -15.344 -14.645 14.667 1.00 0.00 H ATOM 1534 3HG2 THR A 102 -14.197 -14.863 16.006 1.00 0.00 H ATOM 1535 N GLY A 103 -16.800 -17.151 13.527 1.00 0.00 N ATOM 1536 CA GLY A 103 -18.167 -16.775 13.217 1.00 0.00 C ATOM 1537 C GLY A 103 -19.154 -17.606 14.007 1.00 0.00 C ATOM 1538 O GLY A 103 -20.145 -17.095 14.517 1.00 0.00 O ATOM 1539 H GLY A 103 -16.170 -17.318 12.761 1.00 0.00 H ATOM 1540 1HA GLY A 103 -18.317 -15.722 13.439 1.00 0.00 H ATOM 1541 2HA GLY A 103 -18.348 -16.905 12.153 1.00 0.00 H ATOM 1542 N TRP A 104 -18.796 -18.871 14.187 1.00 0.00 N ATOM 1543 CA TRP A 104 -19.616 -19.849 14.857 1.00 0.00 C ATOM 1544 C TRP A 104 -19.726 -19.433 16.312 1.00 0.00 C ATOM 1545 O TRP A 104 -20.824 -19.340 16.867 1.00 0.00 O ATOM 1546 CB TRP A 104 -18.981 -21.230 14.717 1.00 0.00 C ATOM 1547 CG TRP A 104 -19.857 -22.312 15.136 1.00 0.00 C ATOM 1548 CD1 TRP A 104 -19.700 -23.160 16.186 1.00 0.00 C ATOM 1549 CD2 TRP A 104 -21.089 -22.688 14.490 1.00 0.00 C ATOM 1550 NE1 TRP A 104 -20.755 -24.042 16.236 1.00 0.00 N ATOM 1551 CE2 TRP A 104 -21.615 -23.761 15.201 1.00 0.00 C ATOM 1552 CE3 TRP A 104 -21.780 -22.197 13.372 1.00 0.00 C ATOM 1553 CZ2 TRP A 104 -22.806 -24.367 14.837 1.00 0.00 C ATOM 1554 CZ3 TRP A 104 -22.971 -22.800 13.008 1.00 0.00 C ATOM 1555 CH2 TRP A 104 -23.473 -23.856 13.720 1.00 0.00 C ATOM 1556 H TRP A 104 -17.999 -19.207 13.675 1.00 0.00 H ATOM 1557 HA TRP A 104 -20.596 -19.875 14.389 1.00 0.00 H ATOM 1558 1HB TRP A 104 -18.701 -21.394 13.680 1.00 0.00 H ATOM 1559 2HB TRP A 104 -18.070 -21.275 15.314 1.00 0.00 H ATOM 1560 HD1 TRP A 104 -18.864 -23.142 16.882 1.00 0.00 H ATOM 1561 HE1 TRP A 104 -20.877 -24.776 16.919 1.00 0.00 H ATOM 1562 HE3 TRP A 104 -21.386 -21.355 12.805 1.00 0.00 H ATOM 1563 HZ2 TRP A 104 -23.221 -25.209 15.390 1.00 0.00 H ATOM 1564 HZ3 TRP A 104 -23.500 -22.414 12.139 1.00 0.00 H ATOM 1565 HH2 TRP A 104 -24.413 -24.308 13.404 1.00 0.00 H ATOM 1566 N ASN A 105 -18.585 -18.994 16.857 1.00 0.00 N ATOM 1567 CA ASN A 105 -18.501 -18.568 18.239 1.00 0.00 C ATOM 1568 C ASN A 105 -19.263 -17.268 18.429 1.00 0.00 C ATOM 1569 O ASN A 105 -19.894 -17.075 19.466 1.00 0.00 O ATOM 1570 CB ASN A 105 -17.051 -18.413 18.669 1.00 0.00 C ATOM 1571 CG ASN A 105 -16.342 -19.735 18.807 1.00 0.00 C ATOM 1572 OD1 ASN A 105 -16.976 -20.775 19.021 1.00 0.00 O ATOM 1573 ND2 ASN A 105 -15.038 -19.714 18.690 1.00 0.00 N ATOM 1574 H ASN A 105 -17.716 -19.185 16.375 1.00 0.00 H ATOM 1575 HA ASN A 105 -18.977 -19.322 18.868 1.00 0.00 H ATOM 1576 1HB ASN A 105 -16.520 -17.809 17.947 1.00 0.00 H ATOM 1577 2HB ASN A 105 -17.010 -17.891 19.624 1.00 0.00 H ATOM 1578 1HD2 ASN A 105 -14.514 -20.562 18.774 1.00 0.00 H ATOM 1579 2HD2 ASN A 105 -14.566 -18.850 18.518 1.00 0.00 H ATOM 1580 N LEU A 106 -19.284 -16.426 17.379 1.00 0.00 N ATOM 1581 CA LEU A 106 -19.995 -15.157 17.406 1.00 0.00 C ATOM 1582 C LEU A 106 -21.489 -15.380 17.332 1.00 0.00 C ATOM 1583 O LEU A 106 -22.236 -14.804 18.112 1.00 0.00 O ATOM 1584 CB LEU A 106 -19.579 -14.233 16.249 1.00 0.00 C ATOM 1585 CG LEU A 106 -18.172 -13.654 16.302 1.00 0.00 C ATOM 1586 CD1 LEU A 106 -17.911 -12.883 15.019 1.00 0.00 C ATOM 1587 CD2 LEU A 106 -18.039 -12.764 17.522 1.00 0.00 C ATOM 1588 H LEU A 106 -18.624 -16.586 16.635 1.00 0.00 H ATOM 1589 HA LEU A 106 -19.767 -14.654 18.340 1.00 0.00 H ATOM 1590 1HB LEU A 106 -19.660 -14.780 15.322 1.00 0.00 H ATOM 1591 2HB LEU A 106 -20.258 -13.406 16.213 1.00 0.00 H ATOM 1592 HG LEU A 106 -17.450 -14.448 16.363 1.00 0.00 H ATOM 1593 1HD1 LEU A 106 -16.916 -12.467 15.044 1.00 0.00 H ATOM 1594 2HD1 LEU A 106 -18.000 -13.546 14.179 1.00 0.00 H ATOM 1595 3HD1 LEU A 106 -18.637 -12.075 14.925 1.00 0.00 H ATOM 1596 1HD2 LEU A 106 -17.031 -12.349 17.562 1.00 0.00 H ATOM 1597 2HD2 LEU A 106 -18.765 -11.951 17.460 1.00 0.00 H ATOM 1598 3HD2 LEU A 106 -18.227 -13.351 18.423 1.00 0.00 H ATOM 1599 N ILE A 107 -21.892 -16.435 16.614 1.00 0.00 N ATOM 1600 CA ILE A 107 -23.314 -16.714 16.544 1.00 0.00 C ATOM 1601 C ILE A 107 -23.806 -17.032 17.936 1.00 0.00 C ATOM 1602 O ILE A 107 -24.713 -16.372 18.440 1.00 0.00 O ATOM 1603 CB ILE A 107 -23.621 -17.888 15.592 1.00 0.00 C ATOM 1604 CG1 ILE A 107 -23.373 -17.458 14.147 1.00 0.00 C ATOM 1605 CG2 ILE A 107 -25.042 -18.372 15.770 1.00 0.00 C ATOM 1606 CD1 ILE A 107 -23.369 -18.595 13.178 1.00 0.00 C ATOM 1607 H ILE A 107 -21.293 -16.762 15.868 1.00 0.00 H ATOM 1608 HA ILE A 107 -23.829 -15.837 16.154 1.00 0.00 H ATOM 1609 HB ILE A 107 -22.947 -18.706 15.800 1.00 0.00 H ATOM 1610 1HG1 ILE A 107 -24.147 -16.749 13.850 1.00 0.00 H ATOM 1611 2HG1 ILE A 107 -22.422 -16.954 14.089 1.00 0.00 H ATOM 1612 1HG2 ILE A 107 -25.233 -19.199 15.087 1.00 0.00 H ATOM 1613 2HG2 ILE A 107 -25.187 -18.709 16.795 1.00 0.00 H ATOM 1614 3HG2 ILE A 107 -25.715 -17.575 15.559 1.00 0.00 H ATOM 1615 1HD1 ILE A 107 -23.189 -18.219 12.186 1.00 0.00 H ATOM 1616 2HD1 ILE A 107 -22.590 -19.290 13.448 1.00 0.00 H ATOM 1617 3HD1 ILE A 107 -24.331 -19.100 13.204 1.00 0.00 H ATOM 1618 N LEU A 108 -23.072 -17.892 18.637 1.00 0.00 N ATOM 1619 CA LEU A 108 -23.467 -18.248 19.987 1.00 0.00 C ATOM 1620 C LEU A 108 -23.327 -17.078 20.930 1.00 0.00 C ATOM 1621 O LEU A 108 -24.222 -16.820 21.725 1.00 0.00 O ATOM 1622 CB LEU A 108 -22.659 -19.419 20.542 1.00 0.00 C ATOM 1623 CG LEU A 108 -23.096 -19.853 21.971 1.00 0.00 C ATOM 1624 CD1 LEU A 108 -24.580 -20.254 21.947 1.00 0.00 C ATOM 1625 CD2 LEU A 108 -22.226 -21.001 22.442 1.00 0.00 C ATOM 1626 H LEU A 108 -22.302 -18.373 18.180 1.00 0.00 H ATOM 1627 HA LEU A 108 -24.516 -18.544 19.967 1.00 0.00 H ATOM 1628 1HB LEU A 108 -22.767 -20.269 19.872 1.00 0.00 H ATOM 1629 2HB LEU A 108 -21.605 -19.138 20.568 1.00 0.00 H ATOM 1630 HG LEU A 108 -22.988 -19.016 22.657 1.00 0.00 H ATOM 1631 1HD1 LEU A 108 -24.891 -20.559 22.944 1.00 0.00 H ATOM 1632 2HD1 LEU A 108 -25.183 -19.404 21.623 1.00 0.00 H ATOM 1633 3HD1 LEU A 108 -24.722 -21.083 21.255 1.00 0.00 H ATOM 1634 1HD2 LEU A 108 -22.534 -21.302 23.445 1.00 0.00 H ATOM 1635 2HD2 LEU A 108 -22.334 -21.844 21.760 1.00 0.00 H ATOM 1636 3HD2 LEU A 108 -21.183 -20.683 22.462 1.00 0.00 H ATOM 1637 N SER A 109 -22.238 -16.325 20.800 1.00 0.00 N ATOM 1638 CA SER A 109 -21.978 -15.243 21.726 1.00 0.00 C ATOM 1639 C SER A 109 -23.109 -14.233 21.686 1.00 0.00 C ATOM 1640 O SER A 109 -23.666 -13.878 22.714 1.00 0.00 O ATOM 1641 CB SER A 109 -20.666 -14.563 21.382 1.00 0.00 C ATOM 1642 OG SER A 109 -20.386 -13.524 22.270 1.00 0.00 O ATOM 1643 H SER A 109 -21.477 -16.662 20.230 1.00 0.00 H ATOM 1644 HA SER A 109 -21.891 -15.654 22.733 1.00 0.00 H ATOM 1645 1HB SER A 109 -19.859 -15.293 21.410 1.00 0.00 H ATOM 1646 2HB SER A 109 -20.716 -14.173 20.375 1.00 0.00 H ATOM 1647 HG SER A 109 -20.168 -13.943 23.106 1.00 0.00 H ATOM 1648 N TYR A 110 -23.517 -13.825 20.489 1.00 0.00 N ATOM 1649 CA TYR A 110 -24.573 -12.838 20.372 1.00 0.00 C ATOM 1650 C TYR A 110 -25.906 -13.406 20.865 1.00 0.00 C ATOM 1651 O TYR A 110 -26.598 -12.746 21.637 1.00 0.00 O ATOM 1652 CB TYR A 110 -24.701 -12.354 18.928 1.00 0.00 C ATOM 1653 CG TYR A 110 -23.510 -11.540 18.484 1.00 0.00 C ATOM 1654 CD1 TYR A 110 -22.821 -11.872 17.320 1.00 0.00 C ATOM 1655 CD2 TYR A 110 -23.096 -10.451 19.243 1.00 0.00 C ATOM 1656 CE1 TYR A 110 -21.731 -11.115 16.927 1.00 0.00 C ATOM 1657 CE2 TYR A 110 -22.006 -9.704 18.841 1.00 0.00 C ATOM 1658 CZ TYR A 110 -21.329 -10.038 17.685 1.00 0.00 C ATOM 1659 OH TYR A 110 -20.245 -9.295 17.285 1.00 0.00 O ATOM 1660 H TYR A 110 -23.115 -14.238 19.658 1.00 0.00 H ATOM 1661 HA TYR A 110 -24.314 -11.977 20.990 1.00 0.00 H ATOM 1662 1HB TYR A 110 -24.809 -13.216 18.264 1.00 0.00 H ATOM 1663 2HB TYR A 110 -25.598 -11.751 18.827 1.00 0.00 H ATOM 1664 HD1 TYR A 110 -23.142 -12.726 16.721 1.00 0.00 H ATOM 1665 HD2 TYR A 110 -23.631 -10.188 20.155 1.00 0.00 H ATOM 1666 HE1 TYR A 110 -21.191 -11.366 16.025 1.00 0.00 H ATOM 1667 HE2 TYR A 110 -21.682 -8.850 19.436 1.00 0.00 H ATOM 1668 HH TYR A 110 -19.961 -9.587 16.415 1.00 0.00 H ATOM 1669 N VAL A 111 -26.120 -14.720 20.676 1.00 0.00 N ATOM 1670 CA VAL A 111 -27.353 -15.335 21.178 1.00 0.00 C ATOM 1671 C VAL A 111 -27.431 -15.288 22.695 1.00 0.00 C ATOM 1672 O VAL A 111 -28.470 -14.954 23.268 1.00 0.00 O ATOM 1673 CB VAL A 111 -27.496 -16.819 20.737 1.00 0.00 C ATOM 1674 CG1 VAL A 111 -28.612 -17.475 21.514 1.00 0.00 C ATOM 1675 CG2 VAL A 111 -27.746 -16.902 19.274 1.00 0.00 C ATOM 1676 H VAL A 111 -25.604 -15.198 19.947 1.00 0.00 H ATOM 1677 HA VAL A 111 -28.200 -14.781 20.768 1.00 0.00 H ATOM 1678 HB VAL A 111 -26.587 -17.356 20.967 1.00 0.00 H ATOM 1679 1HG1 VAL A 111 -28.711 -18.514 21.205 1.00 0.00 H ATOM 1680 2HG1 VAL A 111 -28.383 -17.432 22.572 1.00 0.00 H ATOM 1681 3HG1 VAL A 111 -29.543 -16.953 21.324 1.00 0.00 H ATOM 1682 1HG2 VAL A 111 -27.844 -17.946 18.979 1.00 0.00 H ATOM 1683 2HG2 VAL A 111 -28.656 -16.373 19.043 1.00 0.00 H ATOM 1684 3HG2 VAL A 111 -26.939 -16.464 18.751 1.00 0.00 H ATOM 1685 N ILE A 112 -26.312 -15.603 23.329 1.00 0.00 N ATOM 1686 CA ILE A 112 -26.215 -15.683 24.772 1.00 0.00 C ATOM 1687 C ILE A 112 -26.253 -14.329 25.417 1.00 0.00 C ATOM 1688 O ILE A 112 -27.066 -14.090 26.304 1.00 0.00 O ATOM 1689 CB ILE A 112 -24.938 -16.401 25.192 1.00 0.00 C ATOM 1690 CG1 ILE A 112 -24.989 -17.826 24.708 1.00 0.00 C ATOM 1691 CG2 ILE A 112 -24.778 -16.331 26.663 1.00 0.00 C ATOM 1692 CD1 ILE A 112 -26.148 -18.575 25.260 1.00 0.00 C ATOM 1693 H ILE A 112 -25.512 -15.874 22.776 1.00 0.00 H ATOM 1694 HA ILE A 112 -27.072 -16.245 25.143 1.00 0.00 H ATOM 1695 HB ILE A 112 -24.079 -15.923 24.714 1.00 0.00 H ATOM 1696 1HG1 ILE A 112 -25.044 -17.831 23.634 1.00 0.00 H ATOM 1697 2HG1 ILE A 112 -24.068 -18.332 24.997 1.00 0.00 H ATOM 1698 1HG2 ILE A 112 -23.880 -16.837 26.939 1.00 0.00 H ATOM 1699 2HG2 ILE A 112 -24.723 -15.293 26.972 1.00 0.00 H ATOM 1700 3HG2 ILE A 112 -25.628 -16.804 27.144 1.00 0.00 H ATOM 1701 1HD1 ILE A 112 -26.137 -19.593 24.882 1.00 0.00 H ATOM 1702 2HD1 ILE A 112 -26.085 -18.592 26.349 1.00 0.00 H ATOM 1703 3HD1 ILE A 112 -27.058 -18.085 24.956 1.00 0.00 H ATOM 1704 N GLY A 113 -25.525 -13.389 24.828 1.00 0.00 N ATOM 1705 CA GLY A 113 -25.483 -12.035 25.341 1.00 0.00 C ATOM 1706 C GLY A 113 -26.879 -11.429 25.321 1.00 0.00 C ATOM 1707 O GLY A 113 -27.287 -10.760 26.272 1.00 0.00 O ATOM 1708 H GLY A 113 -24.843 -13.661 24.139 1.00 0.00 H ATOM 1709 1HA GLY A 113 -25.087 -12.039 26.358 1.00 0.00 H ATOM 1710 2HA GLY A 113 -24.802 -11.435 24.739 1.00 0.00 H ATOM 1711 N THR A 114 -27.661 -11.794 24.293 1.00 0.00 N ATOM 1712 CA THR A 114 -29.016 -11.284 24.168 1.00 0.00 C ATOM 1713 C THR A 114 -29.879 -11.804 25.292 1.00 0.00 C ATOM 1714 O THR A 114 -30.432 -11.035 26.072 1.00 0.00 O ATOM 1715 CB THR A 114 -29.657 -11.659 22.825 1.00 0.00 C ATOM 1716 OG1 THR A 114 -28.923 -11.041 21.759 1.00 0.00 O ATOM 1717 CG2 THR A 114 -31.104 -11.188 22.794 1.00 0.00 C ATOM 1718 H THR A 114 -27.228 -12.198 23.476 1.00 0.00 H ATOM 1719 HA THR A 114 -28.985 -10.199 24.238 1.00 0.00 H ATOM 1720 HB THR A 114 -29.624 -12.730 22.692 1.00 0.00 H ATOM 1721 HG1 THR A 114 -28.626 -10.187 22.043 1.00 0.00 H ATOM 1722 1HG2 THR A 114 -31.551 -11.455 21.846 1.00 0.00 H ATOM 1723 2HG2 THR A 114 -31.661 -11.663 23.603 1.00 0.00 H ATOM 1724 3HG2 THR A 114 -31.133 -10.116 22.917 1.00 0.00 H ATOM 1725 N SER A 115 -29.754 -13.102 25.544 1.00 0.00 N ATOM 1726 CA SER A 115 -30.594 -13.756 26.523 1.00 0.00 C ATOM 1727 C SER A 115 -30.202 -13.354 27.942 1.00 0.00 C ATOM 1728 O SER A 115 -31.064 -13.215 28.810 1.00 0.00 O ATOM 1729 CB SER A 115 -30.485 -15.253 26.351 1.00 0.00 C ATOM 1730 OG SER A 115 -29.212 -15.697 26.660 1.00 0.00 O ATOM 1731 H SER A 115 -29.261 -13.678 24.873 1.00 0.00 H ATOM 1732 HA SER A 115 -31.626 -13.447 26.357 1.00 0.00 H ATOM 1733 1HB SER A 115 -31.201 -15.742 26.987 1.00 0.00 H ATOM 1734 2HB SER A 115 -30.727 -15.519 25.322 1.00 0.00 H ATOM 1735 HG SER A 115 -28.612 -15.007 26.364 1.00 0.00 H ATOM 1736 N SER A 116 -28.933 -12.973 28.119 1.00 0.00 N ATOM 1737 CA SER A 116 -28.413 -12.569 29.412 1.00 0.00 C ATOM 1738 C SER A 116 -28.967 -11.213 29.795 1.00 0.00 C ATOM 1739 O SER A 116 -29.551 -11.055 30.865 1.00 0.00 O ATOM 1740 CB SER A 116 -26.895 -12.521 29.387 1.00 0.00 C ATOM 1741 OG SER A 116 -26.382 -12.128 30.630 1.00 0.00 O ATOM 1742 H SER A 116 -28.270 -13.193 27.392 1.00 0.00 H ATOM 1743 HA SER A 116 -28.715 -13.303 30.157 1.00 0.00 H ATOM 1744 1HB SER A 116 -26.503 -13.498 29.127 1.00 0.00 H ATOM 1745 2HB SER A 116 -26.567 -11.828 28.626 1.00 0.00 H ATOM 1746 HG SER A 116 -25.434 -12.042 30.510 1.00 0.00 H ATOM 1747 N VAL A 117 -28.922 -10.270 28.849 1.00 0.00 N ATOM 1748 CA VAL A 117 -29.415 -8.938 29.127 1.00 0.00 C ATOM 1749 C VAL A 117 -30.918 -8.968 29.305 1.00 0.00 C ATOM 1750 O VAL A 117 -31.439 -8.348 30.219 1.00 0.00 O ATOM 1751 CB VAL A 117 -29.086 -7.919 28.033 1.00 0.00 C ATOM 1752 CG1 VAL A 117 -29.818 -6.607 28.342 1.00 0.00 C ATOM 1753 CG2 VAL A 117 -27.652 -7.717 27.943 1.00 0.00 C ATOM 1754 H VAL A 117 -28.369 -10.435 28.017 1.00 0.00 H ATOM 1755 HA VAL A 117 -28.948 -8.589 30.040 1.00 0.00 H ATOM 1756 HB VAL A 117 -29.439 -8.268 27.109 1.00 0.00 H ATOM 1757 1HG1 VAL A 117 -29.594 -5.878 27.573 1.00 0.00 H ATOM 1758 2HG1 VAL A 117 -30.894 -6.785 28.369 1.00 0.00 H ATOM 1759 3HG1 VAL A 117 -29.492 -6.228 29.303 1.00 0.00 H ATOM 1760 1HG2 VAL A 117 -27.436 -6.994 27.164 1.00 0.00 H ATOM 1761 2HG2 VAL A 117 -27.277 -7.349 28.889 1.00 0.00 H ATOM 1762 3HG2 VAL A 117 -27.193 -8.653 27.710 1.00 0.00 H ATOM 1763 N ALA A 118 -31.593 -9.838 28.543 1.00 0.00 N ATOM 1764 CA ALA A 118 -33.042 -9.963 28.631 1.00 0.00 C ATOM 1765 C ALA A 118 -33.447 -10.381 30.031 1.00 0.00 C ATOM 1766 O ALA A 118 -34.403 -9.844 30.584 1.00 0.00 O ATOM 1767 CB ALA A 118 -33.544 -10.953 27.600 1.00 0.00 C ATOM 1768 H ALA A 118 -31.128 -10.246 27.742 1.00 0.00 H ATOM 1769 HA ALA A 118 -33.490 -8.993 28.429 1.00 0.00 H ATOM 1770 1HB ALA A 118 -34.627 -11.030 27.673 1.00 0.00 H ATOM 1771 2HB ALA A 118 -33.267 -10.606 26.607 1.00 0.00 H ATOM 1772 3HB ALA A 118 -33.100 -11.926 27.780 1.00 0.00 H ATOM 1773 N ARG A 119 -32.605 -11.180 30.680 1.00 0.00 N ATOM 1774 CA ARG A 119 -32.886 -11.606 32.036 1.00 0.00 C ATOM 1775 C ARG A 119 -32.741 -10.443 32.994 1.00 0.00 C ATOM 1776 O ARG A 119 -33.594 -10.218 33.850 1.00 0.00 O ATOM 1777 CB ARG A 119 -31.962 -12.712 32.466 1.00 0.00 C ATOM 1778 CG ARG A 119 -32.205 -13.205 33.866 1.00 0.00 C ATOM 1779 CD ARG A 119 -33.532 -13.745 34.059 1.00 0.00 C ATOM 1780 NE ARG A 119 -33.836 -14.683 33.056 1.00 0.00 N ATOM 1781 CZ ARG A 119 -33.236 -15.837 32.954 1.00 0.00 C ATOM 1782 NH1 ARG A 119 -32.311 -16.138 33.821 1.00 0.00 N ATOM 1783 NH2 ARG A 119 -33.560 -16.681 31.993 1.00 0.00 N ATOM 1784 H ARG A 119 -31.916 -11.694 30.142 1.00 0.00 H ATOM 1785 HA ARG A 119 -33.907 -11.983 32.081 1.00 0.00 H ATOM 1786 1HB ARG A 119 -32.065 -13.558 31.787 1.00 0.00 H ATOM 1787 2HB ARG A 119 -30.941 -12.376 32.406 1.00 0.00 H ATOM 1788 1HG ARG A 119 -31.489 -13.989 34.092 1.00 0.00 H ATOM 1789 2HG ARG A 119 -32.079 -12.375 34.565 1.00 0.00 H ATOM 1790 1HD ARG A 119 -33.586 -14.236 35.029 1.00 0.00 H ATOM 1791 2HD ARG A 119 -34.265 -12.940 34.019 1.00 0.00 H ATOM 1792 HE ARG A 119 -34.548 -14.448 32.391 1.00 0.00 H ATOM 1793 1HH1 ARG A 119 -32.070 -15.485 34.554 1.00 0.00 H ATOM 1794 2HH1 ARG A 119 -31.842 -17.021 33.754 1.00 0.00 H ATOM 1795 1HH2 ARG A 119 -34.278 -16.435 31.328 1.00 0.00 H ATOM 1796 2HH2 ARG A 119 -33.085 -17.566 31.931 1.00 0.00 H ATOM 1797 N ALA A 120 -31.732 -9.619 32.744 1.00 0.00 N ATOM 1798 CA ALA A 120 -31.457 -8.468 33.581 1.00 0.00 C ATOM 1799 C ALA A 120 -32.628 -7.486 33.489 1.00 0.00 C ATOM 1800 O ALA A 120 -33.080 -6.948 34.503 1.00 0.00 O ATOM 1801 CB ALA A 120 -30.154 -7.838 33.152 1.00 0.00 C ATOM 1802 H ALA A 120 -31.028 -9.909 32.073 1.00 0.00 H ATOM 1803 HA ALA A 120 -31.368 -8.798 34.616 1.00 0.00 H ATOM 1804 1HB ALA A 120 -29.921 -6.987 33.759 1.00 0.00 H ATOM 1805 2HB ALA A 120 -29.359 -8.576 33.253 1.00 0.00 H ATOM 1806 3HB ALA A 120 -30.239 -7.524 32.128 1.00 0.00 H ATOM 1807 N TRP A 121 -33.221 -7.418 32.281 1.00 0.00 N ATOM 1808 CA TRP A 121 -34.367 -6.564 31.991 1.00 0.00 C ATOM 1809 C TRP A 121 -35.537 -7.015 32.825 1.00 0.00 C ATOM 1810 O TRP A 121 -36.123 -6.218 33.545 1.00 0.00 O ATOM 1811 CB TRP A 121 -34.739 -6.613 30.507 1.00 0.00 C ATOM 1812 CG TRP A 121 -35.823 -5.646 30.120 1.00 0.00 C ATOM 1813 CD1 TRP A 121 -35.663 -4.361 29.709 1.00 0.00 C ATOM 1814 CD2 TRP A 121 -37.268 -5.888 30.106 1.00 0.00 C ATOM 1815 NE1 TRP A 121 -36.883 -3.788 29.444 1.00 0.00 N ATOM 1816 CE2 TRP A 121 -37.871 -4.705 29.679 1.00 0.00 C ATOM 1817 CE3 TRP A 121 -38.074 -6.994 30.415 1.00 0.00 C ATOM 1818 CZ2 TRP A 121 -39.238 -4.587 29.553 1.00 0.00 C ATOM 1819 CZ3 TRP A 121 -39.449 -6.867 30.285 1.00 0.00 C ATOM 1820 CH2 TRP A 121 -40.012 -5.701 29.867 1.00 0.00 C ATOM 1821 H TRP A 121 -32.703 -7.771 31.492 1.00 0.00 H ATOM 1822 HA TRP A 121 -34.126 -5.542 32.231 1.00 0.00 H ATOM 1823 1HB TRP A 121 -33.855 -6.395 29.903 1.00 0.00 H ATOM 1824 2HB TRP A 121 -35.068 -7.597 30.242 1.00 0.00 H ATOM 1825 HD1 TRP A 121 -34.715 -3.858 29.605 1.00 0.00 H ATOM 1826 HE1 TRP A 121 -37.029 -2.840 29.126 1.00 0.00 H ATOM 1827 HE3 TRP A 121 -37.632 -7.932 30.748 1.00 0.00 H ATOM 1828 HZ2 TRP A 121 -39.712 -3.664 29.221 1.00 0.00 H ATOM 1829 HZ3 TRP A 121 -40.069 -7.720 30.526 1.00 0.00 H ATOM 1830 HH2 TRP A 121 -41.097 -5.641 29.776 1.00 0.00 H ATOM 1831 N SER A 122 -35.734 -8.337 32.868 1.00 0.00 N ATOM 1832 CA SER A 122 -36.835 -8.941 33.609 1.00 0.00 C ATOM 1833 C SER A 122 -36.671 -8.630 35.084 1.00 0.00 C ATOM 1834 O SER A 122 -37.602 -8.171 35.735 1.00 0.00 O ATOM 1835 CB SER A 122 -36.874 -10.437 33.390 1.00 0.00 C ATOM 1836 OG SER A 122 -37.961 -11.009 34.057 1.00 0.00 O ATOM 1837 H SER A 122 -35.276 -8.901 32.167 1.00 0.00 H ATOM 1838 HA SER A 122 -37.776 -8.529 33.246 1.00 0.00 H ATOM 1839 1HB SER A 122 -36.945 -10.640 32.332 1.00 0.00 H ATOM 1840 2HB SER A 122 -35.964 -10.882 33.742 1.00 0.00 H ATOM 1841 HG SER A 122 -38.080 -11.889 33.676 1.00 0.00 H ATOM 1842 N GLY A 123 -35.426 -8.673 35.542 1.00 0.00 N ATOM 1843 CA GLY A 123 -35.122 -8.421 36.939 1.00 0.00 C ATOM 1844 C GLY A 123 -35.509 -7.001 37.331 1.00 0.00 C ATOM 1845 O GLY A 123 -36.334 -6.803 38.224 1.00 0.00 O ATOM 1846 H GLY A 123 -34.733 -9.151 34.983 1.00 0.00 H ATOM 1847 1HA GLY A 123 -35.657 -9.137 37.564 1.00 0.00 H ATOM 1848 2HA GLY A 123 -34.058 -8.577 37.110 1.00 0.00 H ATOM 1849 N THR A 124 -35.005 -6.033 36.568 1.00 0.00 N ATOM 1850 CA THR A 124 -35.281 -4.622 36.809 1.00 0.00 C ATOM 1851 C THR A 124 -36.749 -4.299 36.621 1.00 0.00 C ATOM 1852 O THR A 124 -37.354 -3.622 37.446 1.00 0.00 O ATOM 1853 CB THR A 124 -34.449 -3.713 35.888 1.00 0.00 C ATOM 1854 OG1 THR A 124 -33.048 -3.900 36.156 1.00 0.00 O ATOM 1855 CG2 THR A 124 -34.824 -2.261 36.123 1.00 0.00 C ATOM 1856 H THR A 124 -34.289 -6.280 35.895 1.00 0.00 H ATOM 1857 HA THR A 124 -35.015 -4.389 37.840 1.00 0.00 H ATOM 1858 HB THR A 124 -34.644 -3.976 34.848 1.00 0.00 H ATOM 1859 HG1 THR A 124 -32.872 -3.687 37.062 1.00 0.00 H ATOM 1860 1HG2 THR A 124 -34.243 -1.637 35.480 1.00 0.00 H ATOM 1861 2HG2 THR A 124 -35.881 -2.116 35.910 1.00 0.00 H ATOM 1862 3HG2 THR A 124 -34.624 -1.997 37.160 1.00 0.00 H ATOM 1863 N PHE A 125 -37.348 -4.932 35.625 1.00 0.00 N ATOM 1864 CA PHE A 125 -38.745 -4.742 35.288 1.00 0.00 C ATOM 1865 C PHE A 125 -39.613 -5.130 36.459 1.00 0.00 C ATOM 1866 O PHE A 125 -40.424 -4.330 36.910 1.00 0.00 O ATOM 1867 CB PHE A 125 -39.126 -5.568 34.067 1.00 0.00 C ATOM 1868 CG PHE A 125 -40.487 -5.295 33.589 1.00 0.00 C ATOM 1869 CD1 PHE A 125 -40.735 -4.188 32.805 1.00 0.00 C ATOM 1870 CD2 PHE A 125 -41.527 -6.129 33.912 1.00 0.00 C ATOM 1871 CE1 PHE A 125 -42.000 -3.920 32.351 1.00 0.00 C ATOM 1872 CE2 PHE A 125 -42.800 -5.861 33.455 1.00 0.00 C ATOM 1873 CZ PHE A 125 -43.035 -4.759 32.676 1.00 0.00 C ATOM 1874 H PHE A 125 -36.768 -5.417 34.958 1.00 0.00 H ATOM 1875 HA PHE A 125 -38.914 -3.700 35.047 1.00 0.00 H ATOM 1876 1HB PHE A 125 -38.431 -5.366 33.259 1.00 0.00 H ATOM 1877 2HB PHE A 125 -39.050 -6.621 34.301 1.00 0.00 H ATOM 1878 HD1 PHE A 125 -39.912 -3.526 32.547 1.00 0.00 H ATOM 1879 HD2 PHE A 125 -41.341 -7.001 34.528 1.00 0.00 H ATOM 1880 HE1 PHE A 125 -42.181 -3.041 31.732 1.00 0.00 H ATOM 1881 HE2 PHE A 125 -43.612 -6.518 33.711 1.00 0.00 H ATOM 1882 HZ PHE A 125 -44.042 -4.549 32.319 1.00 0.00 H ATOM 1883 N ASP A 126 -39.289 -6.268 37.067 1.00 0.00 N ATOM 1884 CA ASP A 126 -40.024 -6.787 38.205 1.00 0.00 C ATOM 1885 C ASP A 126 -39.943 -5.831 39.396 1.00 0.00 C ATOM 1886 O ASP A 126 -40.927 -5.643 40.111 1.00 0.00 O ATOM 1887 CB ASP A 126 -39.485 -8.161 38.605 1.00 0.00 C ATOM 1888 CG ASP A 126 -40.266 -8.798 39.754 1.00 0.00 C ATOM 1889 OD1 ASP A 126 -41.443 -9.012 39.601 1.00 0.00 O ATOM 1890 OD2 ASP A 126 -39.675 -9.062 40.773 1.00 0.00 O ATOM 1891 H ASP A 126 -38.642 -6.885 36.599 1.00 0.00 H ATOM 1892 HA ASP A 126 -41.068 -6.899 37.915 1.00 0.00 H ATOM 1893 1HB ASP A 126 -39.524 -8.830 37.745 1.00 0.00 H ATOM 1894 2HB ASP A 126 -38.439 -8.068 38.903 1.00 0.00 H ATOM 1895 N GLU A 127 -38.782 -5.183 39.571 1.00 0.00 N ATOM 1896 CA GLU A 127 -38.596 -4.274 40.699 1.00 0.00 C ATOM 1897 C GLU A 127 -39.476 -3.046 40.509 1.00 0.00 C ATOM 1898 O GLU A 127 -40.133 -2.586 41.442 1.00 0.00 O ATOM 1899 CB GLU A 127 -37.123 -3.864 40.824 1.00 0.00 C ATOM 1900 CG GLU A 127 -36.802 -3.038 42.051 1.00 0.00 C ATOM 1901 CD GLU A 127 -36.992 -3.808 43.342 1.00 0.00 C ATOM 1902 OE1 GLU A 127 -36.917 -5.014 43.304 1.00 0.00 O ATOM 1903 OE2 GLU A 127 -37.210 -3.196 44.352 1.00 0.00 O ATOM 1904 H GLU A 127 -37.974 -5.447 39.020 1.00 0.00 H ATOM 1905 HA GLU A 127 -38.897 -4.781 41.615 1.00 0.00 H ATOM 1906 1HB GLU A 127 -36.498 -4.759 40.853 1.00 0.00 H ATOM 1907 2HB GLU A 127 -36.829 -3.289 39.950 1.00 0.00 H ATOM 1908 1HG GLU A 127 -35.765 -2.699 41.991 1.00 0.00 H ATOM 1909 2HG GLU A 127 -37.443 -2.156 42.058 1.00 0.00 H ATOM 1910 N LEU A 128 -39.582 -2.607 39.257 1.00 0.00 N ATOM 1911 CA LEU A 128 -40.340 -1.417 38.901 1.00 0.00 C ATOM 1912 C LEU A 128 -41.827 -1.755 38.927 1.00 0.00 C ATOM 1913 O LEU A 128 -42.652 -0.978 39.408 1.00 0.00 O ATOM 1914 CB LEU A 128 -39.922 -0.917 37.508 1.00 0.00 C ATOM 1915 CG LEU A 128 -40.567 0.397 37.042 1.00 0.00 C ATOM 1916 CD1 LEU A 128 -40.276 1.492 38.038 1.00 0.00 C ATOM 1917 CD2 LEU A 128 -40.034 0.755 35.670 1.00 0.00 C ATOM 1918 H LEU A 128 -38.943 -2.979 38.572 1.00 0.00 H ATOM 1919 HA LEU A 128 -40.122 -0.630 39.622 1.00 0.00 H ATOM 1920 1HB LEU A 128 -38.849 -0.776 37.502 1.00 0.00 H ATOM 1921 2HB LEU A 128 -40.171 -1.684 36.775 1.00 0.00 H ATOM 1922 HG LEU A 128 -41.650 0.278 36.992 1.00 0.00 H ATOM 1923 1HD1 LEU A 128 -40.737 2.416 37.697 1.00 0.00 H ATOM 1924 2HD1 LEU A 128 -40.684 1.219 39.011 1.00 0.00 H ATOM 1925 3HD1 LEU A 128 -39.219 1.632 38.123 1.00 0.00 H ATOM 1926 1HD2 LEU A 128 -40.488 1.686 35.332 1.00 0.00 H ATOM 1927 2HD2 LEU A 128 -38.952 0.877 35.721 1.00 0.00 H ATOM 1928 3HD2 LEU A 128 -40.278 -0.041 34.973 1.00 0.00 H ATOM 1929 N LEU A 129 -42.125 -2.985 38.502 1.00 0.00 N ATOM 1930 CA LEU A 129 -43.473 -3.514 38.330 1.00 0.00 C ATOM 1931 C LEU A 129 -44.264 -3.622 39.627 1.00 0.00 C ATOM 1932 O LEU A 129 -45.362 -3.075 39.726 1.00 0.00 O ATOM 1933 CB LEU A 129 -43.404 -4.898 37.677 1.00 0.00 C ATOM 1934 CG LEU A 129 -44.732 -5.581 37.414 1.00 0.00 C ATOM 1935 CD1 LEU A 129 -45.538 -4.747 36.438 1.00 0.00 C ATOM 1936 CD2 LEU A 129 -44.467 -6.971 36.871 1.00 0.00 C ATOM 1937 H LEU A 129 -41.384 -3.512 38.081 1.00 0.00 H ATOM 1938 HA LEU A 129 -44.020 -2.834 37.679 1.00 0.00 H ATOM 1939 1HB LEU A 129 -42.890 -4.809 36.724 1.00 0.00 H ATOM 1940 2HB LEU A 129 -42.827 -5.549 38.316 1.00 0.00 H ATOM 1941 HG LEU A 129 -45.301 -5.652 38.342 1.00 0.00 H ATOM 1942 1HD1 LEU A 129 -46.493 -5.237 36.245 1.00 0.00 H ATOM 1943 2HD1 LEU A 129 -45.715 -3.760 36.863 1.00 0.00 H ATOM 1944 3HD1 LEU A 129 -44.986 -4.648 35.502 1.00 0.00 H ATOM 1945 1HD2 LEU A 129 -45.415 -7.473 36.678 1.00 0.00 H ATOM 1946 2HD2 LEU A 129 -43.905 -6.896 35.953 1.00 0.00 H ATOM 1947 3HD2 LEU A 129 -43.895 -7.544 37.603 1.00 0.00 H ATOM 1948 N ASN A 130 -43.625 -4.151 40.670 1.00 0.00 N ATOM 1949 CA ASN A 130 -44.332 -4.421 41.917 1.00 0.00 C ATOM 1950 C ASN A 130 -45.056 -3.200 42.493 1.00 0.00 C ATOM 1951 O ASN A 130 -43.932 -2.731 42.312 1.00 0.00 O ATOM 1952 CB ASN A 130 -43.375 -4.984 42.951 1.00 0.00 C ATOM 1953 CG ASN A 130 -43.025 -6.426 42.697 1.00 0.00 C ATOM 1954 OD1 ASN A 130 -43.717 -7.123 41.946 1.00 0.00 O ATOM 1955 ND2 ASN A 130 -41.963 -6.884 43.309 1.00 0.00 N ATOM 1956 H ASN A 130 -42.741 -4.615 40.503 1.00 0.00 H ATOM 1957 HA ASN A 130 -45.092 -5.174 41.714 1.00 0.00 H ATOM 1958 1HB ASN A 130 -42.456 -4.396 42.955 1.00 0.00 H ATOM 1959 2HB ASN A 130 -43.823 -4.902 43.942 1.00 0.00 H ATOM 1960 1HD2 ASN A 130 -41.682 -7.836 43.178 1.00 0.00 H ATOM 1961 2HD2 ASN A 130 -41.433 -6.284 43.907 1.00 0.00 H ATOM 1962 N LYS A 131 -45.310 -1.972 42.926 1.00 0.00 N ATOM 1963 CA LYS A 131 -46.650 -1.679 43.419 1.00 0.00 C ATOM 1964 C LYS A 131 -47.665 -1.899 42.304 1.00 0.00 C ATOM 1965 O LYS A 131 -47.492 -1.391 41.196 1.00 0.00 O ATOM 1966 CB LYS A 131 -46.760 -0.221 43.862 1.00 0.00 C ATOM 1967 CG LYS A 131 -48.116 0.145 44.465 1.00 0.00 C ATOM 1968 CD LYS A 131 -48.141 1.585 44.953 1.00 0.00 C ATOM 1969 CE LYS A 131 -49.498 1.948 45.541 1.00 0.00 C ATOM 1970 NZ LYS A 131 -49.535 3.357 46.023 1.00 0.00 N ATOM 1971 H LYS A 131 -44.596 -1.258 42.913 1.00 0.00 H ATOM 1972 HA LYS A 131 -46.865 -2.311 44.280 1.00 0.00 H ATOM 1973 1HB LYS A 131 -45.991 -0.008 44.605 1.00 0.00 H ATOM 1974 2HB LYS A 131 -46.582 0.433 43.008 1.00 0.00 H ATOM 1975 1HG LYS A 131 -48.897 0.013 43.713 1.00 0.00 H ATOM 1976 2HG LYS A 131 -48.330 -0.517 45.304 1.00 0.00 H ATOM 1977 1HD LYS A 131 -47.373 1.723 45.716 1.00 0.00 H ATOM 1978 2HD LYS A 131 -47.925 2.254 44.120 1.00 0.00 H ATOM 1979 1HE LYS A 131 -50.264 1.811 44.778 1.00 0.00 H ATOM 1980 2HE LYS A 131 -49.714 1.281 46.376 1.00 0.00 H ATOM 1981 1HZ LYS A 131 -50.448 3.558 46.405 1.00 0.00 H ATOM 1982 2HZ LYS A 131 -48.834 3.486 46.739 1.00 0.00 H ATOM 1983 3HZ LYS A 131 -49.347 3.981 45.252 1.00 0.00 H ATOM 1984 N GLN A 132 -48.709 -2.669 42.602 1.00 0.00 N ATOM 1985 CA GLN A 132 -49.733 -3.017 41.619 1.00 0.00 C ATOM 1986 C GLN A 132 -51.131 -2.886 42.205 1.00 0.00 C ATOM 1987 O GLN A 132 -51.344 -3.096 43.399 1.00 0.00 O ATOM 1988 CB GLN A 132 -49.525 -4.446 41.093 1.00 0.00 C ATOM 1989 CG GLN A 132 -48.240 -4.642 40.275 1.00 0.00 C ATOM 1990 CD GLN A 132 -48.338 -4.035 38.874 1.00 0.00 C ATOM 1991 OE1 GLN A 132 -48.668 -4.727 37.908 1.00 0.00 O ATOM 1992 NE2 GLN A 132 -48.054 -2.750 38.754 1.00 0.00 N ATOM 1993 H GLN A 132 -48.792 -3.046 43.536 1.00 0.00 H ATOM 1994 HA GLN A 132 -49.672 -2.313 40.790 1.00 0.00 H ATOM 1995 1HB GLN A 132 -49.496 -5.138 41.930 1.00 0.00 H ATOM 1996 2HB GLN A 132 -50.369 -4.730 40.460 1.00 0.00 H ATOM 1997 1HG GLN A 132 -47.424 -4.167 40.791 1.00 0.00 H ATOM 1998 2HG GLN A 132 -48.041 -5.699 40.168 1.00 0.00 H ATOM 1999 1HE2 GLN A 132 -48.104 -2.308 37.857 1.00 0.00 H ATOM 2000 2HE2 GLN A 132 -47.790 -2.219 39.556 1.00 0.00 H ATOM 2001 N ILE A 133 -52.084 -2.589 41.330 1.00 0.00 N ATOM 2002 CA ILE A 133 -53.500 -2.527 41.673 1.00 0.00 C ATOM 2003 C ILE A 133 -54.265 -3.552 40.845 1.00 0.00 C ATOM 2004 O ILE A 133 -54.109 -3.611 39.625 1.00 0.00 O ATOM 2005 CB ILE A 133 -54.068 -1.118 41.394 1.00 0.00 C ATOM 2006 CG1 ILE A 133 -53.321 -0.081 42.255 1.00 0.00 C ATOM 2007 CG2 ILE A 133 -55.564 -1.085 41.673 1.00 0.00 C ATOM 2008 CD1 ILE A 133 -53.633 1.348 41.896 1.00 0.00 C ATOM 2009 H ILE A 133 -51.813 -2.412 40.373 1.00 0.00 H ATOM 2010 HA ILE A 133 -53.622 -2.741 42.733 1.00 0.00 H ATOM 2011 HB ILE A 133 -53.895 -0.856 40.352 1.00 0.00 H ATOM 2012 1HG1 ILE A 133 -53.581 -0.243 43.300 1.00 0.00 H ATOM 2013 2HG1 ILE A 133 -52.252 -0.236 42.146 1.00 0.00 H ATOM 2014 1HG2 ILE A 133 -55.949 -0.085 41.474 1.00 0.00 H ATOM 2015 2HG2 ILE A 133 -56.072 -1.800 41.032 1.00 0.00 H ATOM 2016 3HG2 ILE A 133 -55.746 -1.342 42.717 1.00 0.00 H ATOM 2017 1HD1 ILE A 133 -53.068 2.018 42.546 1.00 0.00 H ATOM 2018 2HD1 ILE A 133 -53.357 1.531 40.857 1.00 0.00 H ATOM 2019 3HD1 ILE A 133 -54.699 1.532 42.025 1.00 0.00 H ATOM 2020 N GLY A 134 -55.093 -4.358 41.509 1.00 0.00 N ATOM 2021 CA GLY A 134 -55.845 -5.391 40.807 1.00 0.00 C ATOM 2022 C GLY A 134 -54.975 -6.619 40.588 1.00 0.00 C ATOM 2023 O GLY A 134 -54.218 -7.009 41.478 1.00 0.00 O ATOM 2024 H GLY A 134 -55.200 -4.255 42.508 1.00 0.00 H ATOM 2025 1HA GLY A 134 -56.731 -5.654 41.384 1.00 0.00 H ATOM 2026 2HA GLY A 134 -56.192 -5.002 39.850 1.00 0.00 H ATOM 2027 N GLN A 135 -55.107 -7.247 39.422 1.00 0.00 N ATOM 2028 CA GLN A 135 -54.417 -8.504 39.153 1.00 0.00 C ATOM 2029 C GLN A 135 -52.912 -8.335 39.281 1.00 0.00 C ATOM 2030 O GLN A 135 -52.334 -7.383 38.758 1.00 0.00 O ATOM 2031 CB GLN A 135 -54.768 -9.028 37.756 1.00 0.00 C ATOM 2032 CG GLN A 135 -54.165 -10.391 37.431 1.00 0.00 C ATOM 2033 CD GLN A 135 -54.587 -10.903 36.065 1.00 0.00 C ATOM 2034 OE1 GLN A 135 -55.156 -10.163 35.258 1.00 0.00 O ATOM 2035 NE2 GLN A 135 -54.309 -12.174 35.798 1.00 0.00 N ATOM 2036 H GLN A 135 -55.714 -6.854 38.717 1.00 0.00 H ATOM 2037 HA GLN A 135 -54.725 -9.236 39.900 1.00 0.00 H ATOM 2038 1HB GLN A 135 -55.851 -9.108 37.659 1.00 0.00 H ATOM 2039 2HB GLN A 135 -54.422 -8.319 37.005 1.00 0.00 H ATOM 2040 1HG GLN A 135 -53.078 -10.309 37.443 1.00 0.00 H ATOM 2041 2HG GLN A 135 -54.493 -11.110 38.181 1.00 0.00 H ATOM 2042 1HE2 GLN A 135 -54.563 -12.567 34.913 1.00 0.00 H ATOM 2043 2HE2 GLN A 135 -53.846 -12.740 36.480 1.00 0.00 H ATOM 2044 N PHE A 136 -52.285 -9.278 39.976 1.00 0.00 N ATOM 2045 CA PHE A 136 -50.846 -9.277 40.177 1.00 0.00 C ATOM 2046 C PHE A 136 -50.184 -10.377 39.360 1.00 0.00 C ATOM 2047 O PHE A 136 -50.677 -11.505 39.303 1.00 0.00 O ATOM 2048 CB PHE A 136 -50.527 -9.459 41.665 1.00 0.00 C ATOM 2049 CG PHE A 136 -49.066 -9.335 41.995 1.00 0.00 C ATOM 2050 CD1 PHE A 136 -48.470 -8.094 42.024 1.00 0.00 C ATOM 2051 CD2 PHE A 136 -48.293 -10.446 42.273 1.00 0.00 C ATOM 2052 CE1 PHE A 136 -47.129 -7.952 42.324 1.00 0.00 C ATOM 2053 CE2 PHE A 136 -46.947 -10.314 42.577 1.00 0.00 C ATOM 2054 CZ PHE A 136 -46.366 -9.062 42.600 1.00 0.00 C ATOM 2055 H PHE A 136 -52.829 -10.036 40.363 1.00 0.00 H ATOM 2056 HA PHE A 136 -50.452 -8.311 39.857 1.00 0.00 H ATOM 2057 1HB PHE A 136 -51.070 -8.716 42.249 1.00 0.00 H ATOM 2058 2HB PHE A 136 -50.863 -10.442 41.991 1.00 0.00 H ATOM 2059 HD1 PHE A 136 -49.071 -7.223 41.808 1.00 0.00 H ATOM 2060 HD2 PHE A 136 -48.753 -11.436 42.253 1.00 0.00 H ATOM 2061 HE1 PHE A 136 -46.678 -6.959 42.341 1.00 0.00 H ATOM 2062 HE2 PHE A 136 -46.346 -11.197 42.795 1.00 0.00 H ATOM 2063 HZ PHE A 136 -45.308 -8.952 42.836 1.00 0.00 H ATOM 2064 N PHE A 137 -49.072 -10.037 38.723 1.00 0.00 N ATOM 2065 CA PHE A 137 -48.326 -10.964 37.886 1.00 0.00 C ATOM 2066 C PHE A 137 -47.797 -12.133 38.713 1.00 0.00 C ATOM 2067 O PHE A 137 -47.247 -11.948 39.795 1.00 0.00 O ATOM 2068 CB PHE A 137 -47.164 -10.241 37.201 1.00 0.00 C ATOM 2069 CG PHE A 137 -46.487 -11.053 36.150 1.00 0.00 C ATOM 2070 CD1 PHE A 137 -47.006 -11.117 34.866 1.00 0.00 C ATOM 2071 CD2 PHE A 137 -45.335 -11.756 36.433 1.00 0.00 C ATOM 2072 CE1 PHE A 137 -46.382 -11.867 33.895 1.00 0.00 C ATOM 2073 CE2 PHE A 137 -44.719 -12.499 35.460 1.00 0.00 C ATOM 2074 CZ PHE A 137 -45.240 -12.554 34.197 1.00 0.00 C ATOM 2075 H PHE A 137 -48.731 -9.092 38.825 1.00 0.00 H ATOM 2076 HA PHE A 137 -48.998 -11.370 37.129 1.00 0.00 H ATOM 2077 1HB PHE A 137 -47.529 -9.323 36.739 1.00 0.00 H ATOM 2078 2HB PHE A 137 -46.421 -9.960 37.947 1.00 0.00 H ATOM 2079 HD1 PHE A 137 -47.916 -10.566 34.632 1.00 0.00 H ATOM 2080 HD2 PHE A 137 -44.913 -11.717 37.439 1.00 0.00 H ATOM 2081 HE1 PHE A 137 -46.797 -11.909 32.894 1.00 0.00 H ATOM 2082 HE2 PHE A 137 -43.822 -13.040 35.692 1.00 0.00 H ATOM 2083 HZ PHE A 137 -44.745 -13.145 33.440 1.00 0.00 H ATOM 2084 N LYS A 138 -47.957 -13.341 38.182 1.00 0.00 N ATOM 2085 CA LYS A 138 -47.556 -14.559 38.879 1.00 0.00 C ATOM 2086 C LYS A 138 -46.061 -14.729 39.083 1.00 0.00 C ATOM 2087 O LYS A 138 -45.265 -14.579 38.158 1.00 0.00 O ATOM 2088 CB LYS A 138 -48.093 -15.769 38.125 1.00 0.00 C ATOM 2089 CG LYS A 138 -49.600 -15.914 38.171 1.00 0.00 C ATOM 2090 CD LYS A 138 -50.060 -17.161 37.431 1.00 0.00 C ATOM 2091 CE LYS A 138 -51.575 -17.309 37.491 1.00 0.00 C ATOM 2092 NZ LYS A 138 -52.045 -18.510 36.751 1.00 0.00 N ATOM 2093 H LYS A 138 -48.358 -13.417 37.258 1.00 0.00 H ATOM 2094 HA LYS A 138 -48.024 -14.545 39.864 1.00 0.00 H ATOM 2095 1HB LYS A 138 -47.792 -15.706 37.085 1.00 0.00 H ATOM 2096 2HB LYS A 138 -47.655 -16.681 38.540 1.00 0.00 H ATOM 2097 1HG LYS A 138 -49.927 -15.976 39.209 1.00 0.00 H ATOM 2098 2HG LYS A 138 -50.062 -15.039 37.714 1.00 0.00 H ATOM 2099 1HD LYS A 138 -49.748 -17.100 36.387 1.00 0.00 H ATOM 2100 2HD LYS A 138 -49.598 -18.041 37.880 1.00 0.00 H ATOM 2101 1HE LYS A 138 -51.885 -17.390 38.531 1.00 0.00 H ATOM 2102 2HE LYS A 138 -52.037 -16.422 37.058 1.00 0.00 H ATOM 2103 1HZ LYS A 138 -53.051 -18.571 36.814 1.00 0.00 H ATOM 2104 2HZ LYS A 138 -51.772 -18.435 35.780 1.00 0.00 H ATOM 2105 3HZ LYS A 138 -51.630 -19.338 37.154 1.00 0.00 H ATOM 2106 N THR A 139 -45.729 -15.225 40.283 1.00 0.00 N ATOM 2107 CA THR A 139 -44.375 -15.530 40.726 1.00 0.00 C ATOM 2108 C THR A 139 -43.672 -16.539 39.857 1.00 0.00 C ATOM 2109 O THR A 139 -42.598 -16.292 39.316 1.00 0.00 O ATOM 2110 CB THR A 139 -44.365 -16.053 42.175 1.00 0.00 C ATOM 2111 OG1 THR A 139 -44.892 -15.051 43.052 1.00 0.00 O ATOM 2112 CG2 THR A 139 -42.941 -16.401 42.592 1.00 0.00 C ATOM 2113 H THR A 139 -46.466 -15.309 40.970 1.00 0.00 H ATOM 2114 HA THR A 139 -43.787 -14.618 40.680 1.00 0.00 H ATOM 2115 HB THR A 139 -44.993 -16.943 42.241 1.00 0.00 H ATOM 2116 HG1 THR A 139 -44.302 -14.293 43.062 1.00 0.00 H ATOM 2117 1HG2 THR A 139 -42.941 -16.769 43.617 1.00 0.00 H ATOM 2118 2HG2 THR A 139 -42.545 -17.170 41.930 1.00 0.00 H ATOM 2119 3HG2 THR A 139 -42.316 -15.510 42.527 1.00 0.00 H ATOM 2120 N TYR A 140 -44.483 -17.434 39.326 1.00 0.00 N ATOM 2121 CA TYR A 140 -44.015 -18.521 38.498 1.00 0.00 C ATOM 2122 C TYR A 140 -43.381 -18.115 37.192 1.00 0.00 C ATOM 2123 O TYR A 140 -42.479 -18.785 36.705 1.00 0.00 O ATOM 2124 CB TYR A 140 -45.158 -19.468 38.213 1.00 0.00 C ATOM 2125 CG TYR A 140 -45.626 -20.190 39.411 1.00 0.00 C ATOM 2126 CD1 TYR A 140 -46.715 -19.720 40.113 1.00 0.00 C ATOM 2127 CD2 TYR A 140 -44.976 -21.326 39.820 1.00 0.00 C ATOM 2128 CE1 TYR A 140 -47.151 -20.395 41.232 1.00 0.00 C ATOM 2129 CE2 TYR A 140 -45.406 -22.002 40.932 1.00 0.00 C ATOM 2130 CZ TYR A 140 -46.490 -21.541 41.640 1.00 0.00 C ATOM 2131 OH TYR A 140 -46.923 -22.219 42.757 1.00 0.00 O ATOM 2132 H TYR A 140 -45.439 -17.463 39.655 1.00 0.00 H ATOM 2133 HA TYR A 140 -43.257 -19.044 39.053 1.00 0.00 H ATOM 2134 1HB TYR A 140 -45.997 -18.911 37.795 1.00 0.00 H ATOM 2135 2HB TYR A 140 -44.846 -20.186 37.478 1.00 0.00 H ATOM 2136 HD1 TYR A 140 -47.229 -18.816 39.783 1.00 0.00 H ATOM 2137 HD2 TYR A 140 -44.116 -21.692 39.262 1.00 0.00 H ATOM 2138 HE1 TYR A 140 -48.011 -20.027 41.789 1.00 0.00 H ATOM 2139 HE2 TYR A 140 -44.885 -22.904 41.255 1.00 0.00 H ATOM 2140 HH TYR A 140 -46.370 -22.992 42.895 1.00 0.00 H ATOM 2141 N PHE A 141 -43.698 -16.944 36.679 1.00 0.00 N ATOM 2142 CA PHE A 141 -43.091 -16.613 35.414 1.00 0.00 C ATOM 2143 C PHE A 141 -41.983 -15.578 35.513 1.00 0.00 C ATOM 2144 O PHE A 141 -41.537 -15.033 34.500 1.00 0.00 O ATOM 2145 CB PHE A 141 -44.158 -16.106 34.475 1.00 0.00 C ATOM 2146 CG PHE A 141 -45.111 -17.179 34.120 1.00 0.00 C ATOM 2147 CD1 PHE A 141 -46.292 -17.327 34.821 1.00 0.00 C ATOM 2148 CD2 PHE A 141 -44.836 -18.048 33.086 1.00 0.00 C ATOM 2149 CE1 PHE A 141 -47.184 -18.323 34.497 1.00 0.00 C ATOM 2150 CE2 PHE A 141 -45.724 -19.048 32.752 1.00 0.00 C ATOM 2151 CZ PHE A 141 -46.902 -19.187 33.461 1.00 0.00 C ATOM 2152 H PHE A 141 -44.307 -16.289 37.154 1.00 0.00 H ATOM 2153 HA PHE A 141 -42.629 -17.505 35.034 1.00 0.00 H ATOM 2154 1HB PHE A 141 -44.694 -15.286 34.940 1.00 0.00 H ATOM 2155 2HB PHE A 141 -43.694 -15.725 33.582 1.00 0.00 H ATOM 2156 HD1 PHE A 141 -46.512 -16.646 35.636 1.00 0.00 H ATOM 2157 HD2 PHE A 141 -43.905 -17.936 32.529 1.00 0.00 H ATOM 2158 HE1 PHE A 141 -48.112 -18.429 35.059 1.00 0.00 H ATOM 2159 HE2 PHE A 141 -45.498 -19.729 31.932 1.00 0.00 H ATOM 2160 HZ PHE A 141 -47.605 -19.977 33.202 1.00 0.00 H ATOM 2161 N LYS A 142 -41.505 -15.316 36.728 1.00 0.00 N ATOM 2162 CA LYS A 142 -40.512 -14.271 36.911 1.00 0.00 C ATOM 2163 C LYS A 142 -39.071 -14.744 36.826 1.00 0.00 C ATOM 2164 O LYS A 142 -38.155 -13.944 37.010 1.00 0.00 O ATOM 2165 CB LYS A 142 -40.719 -13.564 38.257 1.00 0.00 C ATOM 2166 CG LYS A 142 -42.046 -12.802 38.364 1.00 0.00 C ATOM 2167 CD LYS A 142 -42.171 -12.073 39.687 1.00 0.00 C ATOM 2168 CE LYS A 142 -43.440 -11.230 39.745 1.00 0.00 C ATOM 2169 NZ LYS A 142 -43.403 -10.255 40.874 1.00 0.00 N ATOM 2170 H LYS A 142 -41.820 -15.850 37.527 1.00 0.00 H ATOM 2171 HA LYS A 142 -40.631 -13.545 36.110 1.00 0.00 H ATOM 2172 1HB LYS A 142 -40.685 -14.300 39.064 1.00 0.00 H ATOM 2173 2HB LYS A 142 -39.912 -12.859 38.424 1.00 0.00 H ATOM 2174 1HG LYS A 142 -42.115 -12.075 37.555 1.00 0.00 H ATOM 2175 2HG LYS A 142 -42.876 -13.503 38.269 1.00 0.00 H ATOM 2176 1HD LYS A 142 -42.190 -12.800 40.502 1.00 0.00 H ATOM 2177 2HD LYS A 142 -41.312 -11.423 39.825 1.00 0.00 H ATOM 2178 1HE LYS A 142 -43.553 -10.687 38.806 1.00 0.00 H ATOM 2179 2HE LYS A 142 -44.300 -11.884 39.870 1.00 0.00 H ATOM 2180 1HZ LYS A 142 -44.257 -9.715 40.881 1.00 0.00 H ATOM 2181 2HZ LYS A 142 -43.311 -10.754 41.748 1.00 0.00 H ATOM 2182 3HZ LYS A 142 -42.615 -9.635 40.757 1.00 0.00 H ATOM 2183 N MET A 143 -38.846 -16.036 36.573 1.00 0.00 N ATOM 2184 CA MET A 143 -37.477 -16.526 36.451 1.00 0.00 C ATOM 2185 C MET A 143 -37.372 -17.696 35.497 1.00 0.00 C ATOM 2186 O MET A 143 -38.381 -18.188 34.999 1.00 0.00 O ATOM 2187 CB MET A 143 -36.919 -16.924 37.820 1.00 0.00 C ATOM 2188 CG MET A 143 -37.622 -18.081 38.452 1.00 0.00 C ATOM 2189 SD MET A 143 -36.819 -18.682 39.931 1.00 0.00 S ATOM 2190 CE MET A 143 -35.458 -19.579 39.223 1.00 0.00 C ATOM 2191 H MET A 143 -39.629 -16.686 36.468 1.00 0.00 H ATOM 2192 HA MET A 143 -36.862 -15.723 36.057 1.00 0.00 H ATOM 2193 1HB MET A 143 -35.865 -17.182 37.723 1.00 0.00 H ATOM 2194 2HB MET A 143 -36.985 -16.074 38.501 1.00 0.00 H ATOM 2195 1HG MET A 143 -38.618 -17.785 38.706 1.00 0.00 H ATOM 2196 2HG MET A 143 -37.678 -18.905 37.742 1.00 0.00 H ATOM 2197 1HE MET A 143 -34.856 -20.018 40.020 1.00 0.00 H ATOM 2198 2HE MET A 143 -35.841 -20.372 38.579 1.00 0.00 H ATOM 2199 3HE MET A 143 -34.845 -18.899 38.639 1.00 0.00 H ATOM 2200 N ASN A 144 -36.147 -18.176 35.310 1.00 0.00 N ATOM 2201 CA ASN A 144 -35.844 -19.302 34.439 1.00 0.00 C ATOM 2202 C ASN A 144 -36.548 -20.571 34.853 1.00 0.00 C ATOM 2203 O ASN A 144 -36.699 -20.845 36.034 1.00 0.00 O ATOM 2204 CB ASN A 144 -34.366 -19.544 34.364 1.00 0.00 C ATOM 2205 CG ASN A 144 -33.748 -19.808 35.704 1.00 0.00 C ATOM 2206 OD1 ASN A 144 -33.759 -20.941 36.207 1.00 0.00 O ATOM 2207 ND2 ASN A 144 -33.212 -18.792 36.286 1.00 0.00 N ATOM 2208 H ASN A 144 -35.379 -17.716 35.778 1.00 0.00 H ATOM 2209 HA ASN A 144 -36.212 -19.064 33.439 1.00 0.00 H ATOM 2210 1HB ASN A 144 -34.175 -20.388 33.723 1.00 0.00 H ATOM 2211 2HB ASN A 144 -33.892 -18.684 33.926 1.00 0.00 H ATOM 2212 1HD2 ASN A 144 -32.773 -18.877 37.189 1.00 0.00 H ATOM 2213 2HD2 ASN A 144 -33.229 -17.901 35.839 1.00 0.00 H ATOM 2214 N TYR A 145 -36.964 -21.344 33.867 1.00 0.00 N ATOM 2215 CA TYR A 145 -37.668 -22.590 34.109 1.00 0.00 C ATOM 2216 C TYR A 145 -36.817 -23.576 34.908 1.00 0.00 C ATOM 2217 O TYR A 145 -35.643 -23.780 34.598 1.00 0.00 O ATOM 2218 CB TYR A 145 -38.102 -23.231 32.790 1.00 0.00 C ATOM 2219 CG TYR A 145 -38.876 -24.523 32.973 1.00 0.00 C ATOM 2220 CD1 TYR A 145 -40.212 -24.486 33.324 1.00 0.00 C ATOM 2221 CD2 TYR A 145 -38.241 -25.746 32.788 1.00 0.00 C ATOM 2222 CE1 TYR A 145 -40.918 -25.659 33.492 1.00 0.00 C ATOM 2223 CE2 TYR A 145 -38.947 -26.921 32.956 1.00 0.00 C ATOM 2224 CZ TYR A 145 -40.281 -26.879 33.307 1.00 0.00 C ATOM 2225 OH TYR A 145 -40.987 -28.050 33.474 1.00 0.00 O ATOM 2226 H TYR A 145 -36.790 -21.054 32.915 1.00 0.00 H ATOM 2227 HA TYR A 145 -38.552 -22.368 34.698 1.00 0.00 H ATOM 2228 1HB TYR A 145 -38.729 -22.529 32.234 1.00 0.00 H ATOM 2229 2HB TYR A 145 -37.224 -23.440 32.180 1.00 0.00 H ATOM 2230 HD1 TYR A 145 -40.708 -23.533 33.469 1.00 0.00 H ATOM 2231 HD2 TYR A 145 -37.187 -25.777 32.513 1.00 0.00 H ATOM 2232 HE1 TYR A 145 -41.972 -25.626 33.769 1.00 0.00 H ATOM 2233 HE2 TYR A 145 -38.450 -27.880 32.812 1.00 0.00 H ATOM 2234 HH TYR A 145 -41.867 -27.849 33.799 1.00 0.00 H ATOM 2235 N THR A 146 -37.424 -24.213 35.907 1.00 0.00 N ATOM 2236 CA THR A 146 -36.712 -25.193 36.726 1.00 0.00 C ATOM 2237 C THR A 146 -37.517 -26.472 36.822 1.00 0.00 C ATOM 2238 O THR A 146 -38.687 -26.512 36.444 1.00 0.00 O ATOM 2239 CB THR A 146 -36.396 -24.704 38.165 1.00 0.00 C ATOM 2240 OG1 THR A 146 -37.608 -24.572 38.905 1.00 0.00 O ATOM 2241 CG2 THR A 146 -35.686 -23.371 38.152 1.00 0.00 C ATOM 2242 H THR A 146 -38.382 -23.970 36.131 1.00 0.00 H ATOM 2243 HA THR A 146 -35.764 -25.430 36.244 1.00 0.00 H ATOM 2244 HB THR A 146 -35.760 -25.435 38.662 1.00 0.00 H ATOM 2245 HG1 THR A 146 -38.151 -25.352 38.770 1.00 0.00 H ATOM 2246 1HG2 THR A 146 -35.479 -23.057 39.173 1.00 0.00 H ATOM 2247 2HG2 THR A 146 -34.749 -23.462 37.605 1.00 0.00 H ATOM 2248 3HG2 THR A 146 -36.300 -22.653 37.680 1.00 0.00 H ATOM 2249 N GLY A 147 -36.878 -27.519 37.338 1.00 0.00 N ATOM 2250 CA GLY A 147 -37.519 -28.813 37.519 1.00 0.00 C ATOM 2251 C GLY A 147 -38.727 -28.740 38.454 1.00 0.00 C ATOM 2252 O GLY A 147 -39.690 -29.489 38.281 1.00 0.00 O ATOM 2253 H GLY A 147 -35.909 -27.416 37.606 1.00 0.00 H ATOM 2254 1HA GLY A 147 -37.839 -29.194 36.549 1.00 0.00 H ATOM 2255 2HA GLY A 147 -36.795 -29.519 37.923 1.00 0.00 H ATOM 2256 N LEU A 148 -38.674 -27.851 39.450 1.00 0.00 N ATOM 2257 CA LEU A 148 -39.765 -27.754 40.406 1.00 0.00 C ATOM 2258 C LEU A 148 -40.245 -26.337 40.724 1.00 0.00 C ATOM 2259 O LEU A 148 -39.468 -25.470 41.120 1.00 0.00 O ATOM 2260 CB LEU A 148 -39.343 -28.435 41.715 1.00 0.00 C ATOM 2261 CG LEU A 148 -40.358 -28.360 42.866 1.00 0.00 C ATOM 2262 CD1 LEU A 148 -41.611 -29.137 42.485 1.00 0.00 C ATOM 2263 CD2 LEU A 148 -39.726 -28.919 44.128 1.00 0.00 C ATOM 2264 H LEU A 148 -37.870 -27.247 39.543 1.00 0.00 H ATOM 2265 HA LEU A 148 -40.619 -28.281 39.984 1.00 0.00 H ATOM 2266 1HB LEU A 148 -39.151 -29.487 41.514 1.00 0.00 H ATOM 2267 2HB LEU A 148 -38.418 -27.978 42.061 1.00 0.00 H ATOM 2268 HG LEU A 148 -40.646 -27.332 43.032 1.00 0.00 H ATOM 2269 1HD1 LEU A 148 -42.333 -29.086 43.300 1.00 0.00 H ATOM 2270 2HD1 LEU A 148 -42.049 -28.707 41.589 1.00 0.00 H ATOM 2271 3HD1 LEU A 148 -41.351 -30.178 42.297 1.00 0.00 H ATOM 2272 1HD2 LEU A 148 -40.443 -28.867 44.948 1.00 0.00 H ATOM 2273 2HD2 LEU A 148 -39.440 -29.957 43.963 1.00 0.00 H ATOM 2274 3HD2 LEU A 148 -38.842 -28.334 44.383 1.00 0.00 H ATOM 2275 N ALA A 149 -41.552 -26.151 40.559 1.00 0.00 N ATOM 2276 CA ALA A 149 -42.302 -24.941 40.896 1.00 0.00 C ATOM 2277 C ALA A 149 -41.918 -23.645 40.175 1.00 0.00 C ATOM 2278 O ALA A 149 -42.300 -22.573 40.644 1.00 0.00 O ATOM 2279 CB ALA A 149 -42.239 -24.703 42.397 1.00 0.00 C ATOM 2280 H ALA A 149 -42.079 -26.916 40.164 1.00 0.00 H ATOM 2281 HA ALA A 149 -43.319 -25.136 40.587 1.00 0.00 H ATOM 2282 1HB ALA A 149 -42.892 -23.869 42.658 1.00 0.00 H ATOM 2283 2HB ALA A 149 -42.567 -25.601 42.919 1.00 0.00 H ATOM 2284 3HB ALA A 149 -41.222 -24.469 42.690 1.00 0.00 H ATOM 2285 N GLU A 150 -41.198 -23.707 39.050 1.00 0.00 N ATOM 2286 CA GLU A 150 -40.962 -22.473 38.285 1.00 0.00 C ATOM 2287 C GLU A 150 -41.219 -22.656 36.794 1.00 0.00 C ATOM 2288 O GLU A 150 -40.560 -23.447 36.119 1.00 0.00 O ATOM 2289 CB GLU A 150 -39.532 -21.963 38.476 1.00 0.00 C ATOM 2290 CG GLU A 150 -39.141 -21.693 39.927 1.00 0.00 C ATOM 2291 CD GLU A 150 -39.839 -20.479 40.506 1.00 0.00 C ATOM 2292 OE1 GLU A 150 -40.372 -19.704 39.740 1.00 0.00 O ATOM 2293 OE2 GLU A 150 -39.834 -20.334 41.710 1.00 0.00 O ATOM 2294 H GLU A 150 -40.832 -24.589 38.722 1.00 0.00 H ATOM 2295 HA GLU A 150 -41.655 -21.718 38.619 1.00 0.00 H ATOM 2296 1HB GLU A 150 -38.840 -22.685 38.078 1.00 0.00 H ATOM 2297 2HB GLU A 150 -39.401 -21.040 37.920 1.00 0.00 H ATOM 2298 1HG GLU A 150 -39.390 -22.557 40.528 1.00 0.00 H ATOM 2299 2HG GLU A 150 -38.064 -21.550 39.979 1.00 0.00 H ATOM 2300 N TYR A 151 -42.023 -21.740 36.259 1.00 0.00 N ATOM 2301 CA TYR A 151 -42.535 -21.766 34.898 1.00 0.00 C ATOM 2302 C TYR A 151 -41.552 -20.785 34.096 1.00 0.00 C ATOM 2303 O TYR A 151 -40.652 -20.284 34.760 1.00 0.00 O ATOM 2304 CB TYR A 151 -44.017 -21.300 34.934 1.00 0.00 C ATOM 2305 CG TYR A 151 -44.959 -22.180 35.721 1.00 0.00 C ATOM 2306 CD1 TYR A 151 -46.238 -21.731 36.014 1.00 0.00 C ATOM 2307 CD2 TYR A 151 -44.551 -23.429 36.150 1.00 0.00 C ATOM 2308 CE1 TYR A 151 -47.103 -22.531 36.734 1.00 0.00 C ATOM 2309 CE2 TYR A 151 -45.411 -24.229 36.867 1.00 0.00 C ATOM 2310 CZ TYR A 151 -46.684 -23.785 37.160 1.00 0.00 C ATOM 2311 OH TYR A 151 -47.543 -24.585 37.877 1.00 0.00 O ATOM 2312 H TYR A 151 -42.245 -20.934 36.813 1.00 0.00 H ATOM 2313 HA TYR A 151 -42.497 -22.774 34.507 1.00 0.00 H ATOM 2314 1HB TYR A 151 -44.070 -20.301 35.365 1.00 0.00 H ATOM 2315 2HB TYR A 151 -44.410 -21.237 33.981 1.00 0.00 H ATOM 2316 HD1 TYR A 151 -46.560 -20.744 35.676 1.00 0.00 H ATOM 2317 HD2 TYR A 151 -43.553 -23.779 35.923 1.00 0.00 H ATOM 2318 HE1 TYR A 151 -48.108 -22.179 36.964 1.00 0.00 H ATOM 2319 HE2 TYR A 151 -45.085 -25.213 37.204 1.00 0.00 H ATOM 2320 HH TYR A 151 -48.361 -24.110 38.039 1.00 0.00 H ATOM 2321 N PRO A 152 -41.532 -20.558 32.737 1.00 0.00 N ATOM 2322 CA PRO A 152 -40.488 -19.766 32.045 1.00 0.00 C ATOM 2323 C PRO A 152 -40.454 -18.260 32.332 1.00 0.00 C ATOM 2324 O PRO A 152 -41.473 -17.661 32.616 1.00 0.00 O ATOM 2325 CB PRO A 152 -40.828 -20.023 30.574 1.00 0.00 C ATOM 2326 CG PRO A 152 -42.241 -20.349 30.556 1.00 0.00 C ATOM 2327 CD PRO A 152 -42.492 -21.140 31.800 1.00 0.00 C ATOM 2328 HA PRO A 152 -39.510 -20.187 32.316 1.00 0.00 H ATOM 2329 1HB PRO A 152 -40.602 -19.135 29.976 1.00 0.00 H ATOM 2330 2HB PRO A 152 -40.220 -20.824 30.190 1.00 0.00 H ATOM 2331 1HG PRO A 152 -42.837 -19.431 30.527 1.00 0.00 H ATOM 2332 2HG PRO A 152 -42.487 -20.918 29.649 1.00 0.00 H ATOM 2333 1HD PRO A 152 -43.525 -20.966 32.088 1.00 0.00 H ATOM 2334 2HD PRO A 152 -42.291 -22.197 31.582 1.00 0.00 H ATOM 2335 N ASP A 153 -39.289 -17.641 32.145 1.00 0.00 N ATOM 2336 CA ASP A 153 -39.131 -16.185 32.338 1.00 0.00 C ATOM 2337 C ASP A 153 -39.861 -15.414 31.249 1.00 0.00 C ATOM 2338 O ASP A 153 -39.252 -14.965 30.280 1.00 0.00 O ATOM 2339 CB ASP A 153 -37.675 -15.745 32.353 1.00 0.00 C ATOM 2340 CG ASP A 153 -37.484 -14.253 32.657 1.00 0.00 C ATOM 2341 OD1 ASP A 153 -38.426 -13.506 32.598 1.00 0.00 O ATOM 2342 OD2 ASP A 153 -36.390 -13.876 32.947 1.00 0.00 O ATOM 2343 H ASP A 153 -38.479 -18.234 31.981 1.00 0.00 H ATOM 2344 HA ASP A 153 -39.576 -15.916 33.294 1.00 0.00 H ATOM 2345 1HB ASP A 153 -37.135 -16.314 33.095 1.00 0.00 H ATOM 2346 2HB ASP A 153 -37.228 -15.944 31.424 1.00 0.00 H ATOM 2347 N PHE A 154 -41.167 -15.246 31.440 1.00 0.00 N ATOM 2348 CA PHE A 154 -42.056 -14.587 30.491 1.00 0.00 C ATOM 2349 C PHE A 154 -41.560 -13.227 30.019 1.00 0.00 C ATOM 2350 O PHE A 154 -41.587 -12.939 28.826 1.00 0.00 O ATOM 2351 CB PHE A 154 -43.430 -14.436 31.145 1.00 0.00 C ATOM 2352 CG PHE A 154 -44.428 -13.649 30.381 1.00 0.00 C ATOM 2353 CD1 PHE A 154 -45.161 -14.225 29.364 1.00 0.00 C ATOM 2354 CD2 PHE A 154 -44.632 -12.327 30.681 1.00 0.00 C ATOM 2355 CE1 PHE A 154 -46.089 -13.479 28.659 1.00 0.00 C ATOM 2356 CE2 PHE A 154 -45.548 -11.572 29.993 1.00 0.00 C ATOM 2357 CZ PHE A 154 -46.283 -12.147 28.975 1.00 0.00 C ATOM 2358 H PHE A 154 -41.557 -15.559 32.323 1.00 0.00 H ATOM 2359 HA PHE A 154 -42.145 -15.229 29.614 1.00 0.00 H ATOM 2360 1HB PHE A 154 -43.856 -15.417 31.313 1.00 0.00 H ATOM 2361 2HB PHE A 154 -43.314 -13.959 32.107 1.00 0.00 H ATOM 2362 HD1 PHE A 154 -45.003 -15.276 29.122 1.00 0.00 H ATOM 2363 HD2 PHE A 154 -44.053 -11.886 31.478 1.00 0.00 H ATOM 2364 HE1 PHE A 154 -46.664 -13.941 27.857 1.00 0.00 H ATOM 2365 HE2 PHE A 154 -45.696 -10.523 30.248 1.00 0.00 H ATOM 2366 HZ PHE A 154 -47.012 -11.555 28.423 1.00 0.00 H ATOM 2367 N PHE A 155 -41.138 -12.383 30.955 1.00 0.00 N ATOM 2368 CA PHE A 155 -40.718 -11.023 30.646 1.00 0.00 C ATOM 2369 C PHE A 155 -39.459 -10.970 29.780 1.00 0.00 C ATOM 2370 O PHE A 155 -39.414 -10.214 28.805 1.00 0.00 O ATOM 2371 CB PHE A 155 -40.478 -10.271 31.947 1.00 0.00 C ATOM 2372 CG PHE A 155 -41.726 -9.884 32.671 1.00 0.00 C ATOM 2373 CD1 PHE A 155 -42.861 -9.510 31.978 1.00 0.00 C ATOM 2374 CD2 PHE A 155 -41.767 -9.894 34.055 1.00 0.00 C ATOM 2375 CE1 PHE A 155 -44.010 -9.153 32.651 1.00 0.00 C ATOM 2376 CE2 PHE A 155 -42.913 -9.540 34.729 1.00 0.00 C ATOM 2377 CZ PHE A 155 -44.036 -9.168 34.024 1.00 0.00 C ATOM 2378 H PHE A 155 -41.151 -12.682 31.919 1.00 0.00 H ATOM 2379 HA PHE A 155 -41.519 -10.537 30.089 1.00 0.00 H ATOM 2380 1HB PHE A 155 -39.894 -10.873 32.596 1.00 0.00 H ATOM 2381 2HB PHE A 155 -39.917 -9.367 31.749 1.00 0.00 H ATOM 2382 HD1 PHE A 155 -42.841 -9.498 30.887 1.00 0.00 H ATOM 2383 HD2 PHE A 155 -40.876 -10.188 34.613 1.00 0.00 H ATOM 2384 HE1 PHE A 155 -44.898 -8.860 32.092 1.00 0.00 H ATOM 2385 HE2 PHE A 155 -42.934 -9.552 35.816 1.00 0.00 H ATOM 2386 HZ PHE A 155 -44.942 -8.887 34.556 1.00 0.00 H ATOM 2387 N ALA A 156 -38.464 -11.828 30.070 1.00 0.00 N ATOM 2388 CA ALA A 156 -37.221 -11.818 29.287 1.00 0.00 C ATOM 2389 C ALA A 156 -37.529 -12.237 27.857 1.00 0.00 C ATOM 2390 O ALA A 156 -37.103 -11.582 26.905 1.00 0.00 O ATOM 2391 CB ALA A 156 -36.191 -12.751 29.892 1.00 0.00 C ATOM 2392 H ALA A 156 -38.549 -12.455 30.871 1.00 0.00 H ATOM 2393 HA ALA A 156 -36.791 -10.815 29.279 1.00 0.00 H ATOM 2394 1HB ALA A 156 -35.314 -12.778 29.266 1.00 0.00 H ATOM 2395 2HB ALA A 156 -35.920 -12.396 30.876 1.00 0.00 H ATOM 2396 3HB ALA A 156 -36.611 -13.753 29.969 1.00 0.00 H ATOM 2397 N VAL A 157 -38.450 -13.196 27.729 1.00 0.00 N ATOM 2398 CA VAL A 157 -38.803 -13.784 26.447 1.00 0.00 C ATOM 2399 C VAL A 157 -39.504 -12.828 25.545 1.00 0.00 C ATOM 2400 O VAL A 157 -39.145 -12.681 24.377 1.00 0.00 O ATOM 2401 CB VAL A 157 -39.688 -14.986 26.669 1.00 0.00 C ATOM 2402 CG1 VAL A 157 -40.278 -15.461 25.363 1.00 0.00 C ATOM 2403 CG2 VAL A 157 -38.912 -15.961 27.276 1.00 0.00 C ATOM 2404 H VAL A 157 -38.716 -13.710 28.564 1.00 0.00 H ATOM 2405 HA VAL A 157 -37.884 -14.108 25.954 1.00 0.00 H ATOM 2406 HB VAL A 157 -40.515 -14.720 27.300 1.00 0.00 H ATOM 2407 1HG1 VAL A 157 -40.913 -16.327 25.545 1.00 0.00 H ATOM 2408 2HG1 VAL A 157 -40.872 -14.662 24.921 1.00 0.00 H ATOM 2409 3HG1 VAL A 157 -39.495 -15.731 24.695 1.00 0.00 H ATOM 2410 1HG2 VAL A 157 -39.521 -16.836 27.449 1.00 0.00 H ATOM 2411 2HG2 VAL A 157 -38.085 -16.206 26.619 1.00 0.00 H ATOM 2412 3HG2 VAL A 157 -38.542 -15.582 28.210 1.00 0.00 H ATOM 2413 N CYS A 158 -40.439 -12.103 26.137 1.00 0.00 N ATOM 2414 CA CYS A 158 -41.283 -11.210 25.397 1.00 0.00 C ATOM 2415 C CYS A 158 -40.461 -10.139 24.736 1.00 0.00 C ATOM 2416 O CYS A 158 -40.571 -9.925 23.531 1.00 0.00 O ATOM 2417 CB CYS A 158 -42.312 -10.566 26.321 1.00 0.00 C ATOM 2418 SG CYS A 158 -43.570 -11.702 26.907 1.00 0.00 S ATOM 2419 H CYS A 158 -40.695 -12.334 27.088 1.00 0.00 H ATOM 2420 HA CYS A 158 -41.819 -11.782 24.640 1.00 0.00 H ATOM 2421 1HB CYS A 158 -41.810 -10.142 27.184 1.00 0.00 H ATOM 2422 2HB CYS A 158 -42.808 -9.749 25.798 1.00 0.00 H ATOM 2423 HG CYS A 158 -42.763 -12.408 27.699 1.00 0.00 H ATOM 2424 N LEU A 159 -39.502 -9.607 25.487 1.00 0.00 N ATOM 2425 CA LEU A 159 -38.658 -8.549 24.987 1.00 0.00 C ATOM 2426 C LEU A 159 -37.719 -8.999 23.873 1.00 0.00 C ATOM 2427 O LEU A 159 -37.645 -8.347 22.839 1.00 0.00 O ATOM 2428 CB LEU A 159 -37.822 -7.935 26.089 1.00 0.00 C ATOM 2429 CG LEU A 159 -36.959 -6.779 25.628 1.00 0.00 C ATOM 2430 CD1 LEU A 159 -37.832 -5.732 24.971 1.00 0.00 C ATOM 2431 CD2 LEU A 159 -36.244 -6.231 26.769 1.00 0.00 C ATOM 2432 H LEU A 159 -39.497 -9.819 26.478 1.00 0.00 H ATOM 2433 HA LEU A 159 -39.297 -7.772 24.580 1.00 0.00 H ATOM 2434 1HB LEU A 159 -38.486 -7.581 26.874 1.00 0.00 H ATOM 2435 2HB LEU A 159 -37.176 -8.708 26.510 1.00 0.00 H ATOM 2436 HG LEU A 159 -36.249 -7.126 24.889 1.00 0.00 H ATOM 2437 1HD1 LEU A 159 -37.212 -4.899 24.638 1.00 0.00 H ATOM 2438 2HD1 LEU A 159 -38.344 -6.170 24.113 1.00 0.00 H ATOM 2439 3HD1 LEU A 159 -38.569 -5.372 25.690 1.00 0.00 H ATOM 2440 1HD2 LEU A 159 -35.623 -5.405 26.448 1.00 0.00 H ATOM 2441 2HD2 LEU A 159 -36.941 -5.897 27.472 1.00 0.00 H ATOM 2442 3HD2 LEU A 159 -35.617 -7.000 27.209 1.00 0.00 H ATOM 2443 N VAL A 160 -37.147 -10.204 23.989 1.00 0.00 N ATOM 2444 CA VAL A 160 -36.264 -10.690 22.926 1.00 0.00 C ATOM 2445 C VAL A 160 -36.990 -10.824 21.601 1.00 0.00 C ATOM 2446 O VAL A 160 -36.533 -10.306 20.585 1.00 0.00 O ATOM 2447 CB VAL A 160 -35.649 -12.058 23.278 1.00 0.00 C ATOM 2448 CG1 VAL A 160 -34.927 -12.630 22.054 1.00 0.00 C ATOM 2449 CG2 VAL A 160 -34.709 -11.904 24.449 1.00 0.00 C ATOM 2450 H VAL A 160 -37.178 -10.688 24.880 1.00 0.00 H ATOM 2451 HA VAL A 160 -35.452 -9.971 22.801 1.00 0.00 H ATOM 2452 HB VAL A 160 -36.444 -12.760 23.542 1.00 0.00 H ATOM 2453 1HG1 VAL A 160 -34.495 -13.590 22.305 1.00 0.00 H ATOM 2454 2HG1 VAL A 160 -35.635 -12.754 21.235 1.00 0.00 H ATOM 2455 3HG1 VAL A 160 -34.134 -11.947 21.747 1.00 0.00 H ATOM 2456 1HG2 VAL A 160 -34.275 -12.873 24.698 1.00 0.00 H ATOM 2457 2HG2 VAL A 160 -33.913 -11.205 24.187 1.00 0.00 H ATOM 2458 3HG2 VAL A 160 -35.256 -11.525 25.300 1.00 0.00 H ATOM 2459 N LEU A 161 -38.210 -11.345 21.657 1.00 0.00 N ATOM 2460 CA LEU A 161 -38.988 -11.579 20.452 1.00 0.00 C ATOM 2461 C LEU A 161 -39.456 -10.262 19.824 1.00 0.00 C ATOM 2462 O LEU A 161 -39.389 -10.104 18.605 1.00 0.00 O ATOM 2463 CB LEU A 161 -40.174 -12.461 20.809 1.00 0.00 C ATOM 2464 CG LEU A 161 -39.757 -13.898 21.216 1.00 0.00 C ATOM 2465 CD1 LEU A 161 -40.977 -14.665 21.671 1.00 0.00 C ATOM 2466 CD2 LEU A 161 -39.082 -14.587 20.025 1.00 0.00 C ATOM 2467 H LEU A 161 -38.537 -11.722 22.537 1.00 0.00 H ATOM 2468 HA LEU A 161 -38.358 -12.091 19.726 1.00 0.00 H ATOM 2469 1HB LEU A 161 -40.719 -12.002 21.635 1.00 0.00 H ATOM 2470 2HB LEU A 161 -40.844 -12.516 19.952 1.00 0.00 H ATOM 2471 HG LEU A 161 -39.059 -13.858 22.055 1.00 0.00 H ATOM 2472 1HD1 LEU A 161 -40.683 -15.675 21.957 1.00 0.00 H ATOM 2473 2HD1 LEU A 161 -41.423 -14.158 22.527 1.00 0.00 H ATOM 2474 3HD1 LEU A 161 -41.700 -14.713 20.858 1.00 0.00 H ATOM 2475 1HD2 LEU A 161 -38.789 -15.594 20.309 1.00 0.00 H ATOM 2476 2HD2 LEU A 161 -39.776 -14.634 19.189 1.00 0.00 H ATOM 2477 3HD2 LEU A 161 -38.196 -14.022 19.727 1.00 0.00 H ATOM 2478 N LEU A 162 -39.723 -9.253 20.655 1.00 0.00 N ATOM 2479 CA LEU A 162 -40.180 -7.966 20.136 1.00 0.00 C ATOM 2480 C LEU A 162 -39.058 -7.295 19.354 1.00 0.00 C ATOM 2481 O LEU A 162 -39.262 -6.810 18.237 1.00 0.00 O ATOM 2482 CB LEU A 162 -40.638 -7.045 21.274 1.00 0.00 C ATOM 2483 CG LEU A 162 -41.938 -7.445 21.970 1.00 0.00 C ATOM 2484 CD1 LEU A 162 -42.127 -6.589 23.212 1.00 0.00 C ATOM 2485 CD2 LEU A 162 -43.093 -7.276 21.002 1.00 0.00 C ATOM 2486 H LEU A 162 -39.850 -9.454 21.639 1.00 0.00 H ATOM 2487 HA LEU A 162 -41.031 -8.135 19.480 1.00 0.00 H ATOM 2488 1HB LEU A 162 -39.859 -7.010 22.027 1.00 0.00 H ATOM 2489 2HB LEU A 162 -40.773 -6.040 20.875 1.00 0.00 H ATOM 2490 HG LEU A 162 -41.885 -8.471 22.286 1.00 0.00 H ATOM 2491 1HD1 LEU A 162 -43.054 -6.872 23.712 1.00 0.00 H ATOM 2492 2HD1 LEU A 162 -41.293 -6.740 23.890 1.00 0.00 H ATOM 2493 3HD1 LEU A 162 -42.175 -5.539 22.927 1.00 0.00 H ATOM 2494 1HD2 LEU A 162 -44.024 -7.561 21.493 1.00 0.00 H ATOM 2495 2HD2 LEU A 162 -43.154 -6.234 20.686 1.00 0.00 H ATOM 2496 3HD2 LEU A 162 -42.933 -7.911 20.131 1.00 0.00 H ATOM 2497 N LEU A 163 -37.843 -7.446 19.876 1.00 0.00 N ATOM 2498 CA LEU A 163 -36.657 -6.831 19.307 1.00 0.00 C ATOM 2499 C LEU A 163 -36.237 -7.588 18.056 1.00 0.00 C ATOM 2500 O LEU A 163 -35.887 -6.980 17.044 1.00 0.00 O ATOM 2501 CB LEU A 163 -35.536 -6.826 20.324 1.00 0.00 C ATOM 2502 CG LEU A 163 -35.770 -5.961 21.554 1.00 0.00 C ATOM 2503 CD1 LEU A 163 -34.678 -6.159 22.475 1.00 0.00 C ATOM 2504 CD2 LEU A 163 -35.888 -4.516 21.150 1.00 0.00 C ATOM 2505 H LEU A 163 -37.779 -7.819 20.814 1.00 0.00 H ATOM 2506 HA LEU A 163 -36.888 -5.803 19.039 1.00 0.00 H ATOM 2507 1HB LEU A 163 -35.372 -7.843 20.660 1.00 0.00 H ATOM 2508 2HB LEU A 163 -34.626 -6.473 19.836 1.00 0.00 H ATOM 2509 HG LEU A 163 -36.682 -6.265 22.047 1.00 0.00 H ATOM 2510 1HD1 LEU A 163 -34.837 -5.544 23.359 1.00 0.00 H ATOM 2511 2HD1 LEU A 163 -34.635 -7.209 22.766 1.00 0.00 H ATOM 2512 3HD1 LEU A 163 -33.753 -5.871 21.990 1.00 0.00 H ATOM 2513 1HD2 LEU A 163 -36.056 -3.903 22.038 1.00 0.00 H ATOM 2514 2HD2 LEU A 163 -34.970 -4.200 20.662 1.00 0.00 H ATOM 2515 3HD2 LEU A 163 -36.723 -4.400 20.466 1.00 0.00 H ATOM 2516 N ALA A 164 -36.480 -8.908 18.069 1.00 0.00 N ATOM 2517 CA ALA A 164 -36.175 -9.740 16.917 1.00 0.00 C ATOM 2518 C ALA A 164 -37.080 -9.285 15.784 1.00 0.00 C ATOM 2519 O ALA A 164 -36.622 -9.096 14.658 1.00 0.00 O ATOM 2520 CB ALA A 164 -36.378 -11.210 17.239 1.00 0.00 C ATOM 2521 H ALA A 164 -36.583 -9.366 18.965 1.00 0.00 H ATOM 2522 HA ALA A 164 -35.133 -9.604 16.630 1.00 0.00 H ATOM 2523 1HB ALA A 164 -36.174 -11.801 16.352 1.00 0.00 H ATOM 2524 2HB ALA A 164 -35.698 -11.507 18.038 1.00 0.00 H ATOM 2525 3HB ALA A 164 -37.397 -11.379 17.557 1.00 0.00 H ATOM 2526 N GLY A 165 -38.308 -8.894 16.156 1.00 0.00 N ATOM 2527 CA GLY A 165 -39.310 -8.430 15.208 1.00 0.00 C ATOM 2528 C GLY A 165 -38.838 -7.159 14.515 1.00 0.00 C ATOM 2529 O GLY A 165 -38.912 -7.059 13.293 1.00 0.00 O ATOM 2530 H GLY A 165 -38.627 -9.172 17.079 1.00 0.00 H ATOM 2531 1HA GLY A 165 -39.503 -9.208 14.469 1.00 0.00 H ATOM 2532 2HA GLY A 165 -40.248 -8.244 15.728 1.00 0.00 H ATOM 2533 N LEU A 166 -38.175 -6.272 15.270 1.00 0.00 N ATOM 2534 CA LEU A 166 -37.721 -4.996 14.715 1.00 0.00 C ATOM 2535 C LEU A 166 -36.717 -5.240 13.603 1.00 0.00 C ATOM 2536 O LEU A 166 -36.811 -4.670 12.507 1.00 0.00 O ATOM 2537 CB LEU A 166 -37.081 -4.104 15.787 1.00 0.00 C ATOM 2538 CG LEU A 166 -37.988 -3.590 16.870 1.00 0.00 C ATOM 2539 CD1 LEU A 166 -37.143 -2.856 17.896 1.00 0.00 C ATOM 2540 CD2 LEU A 166 -39.039 -2.683 16.255 1.00 0.00 C ATOM 2541 H LEU A 166 -38.230 -6.383 16.277 1.00 0.00 H ATOM 2542 HA LEU A 166 -38.583 -4.467 14.307 1.00 0.00 H ATOM 2543 1HB LEU A 166 -36.291 -4.655 16.272 1.00 0.00 H ATOM 2544 2HB LEU A 166 -36.640 -3.235 15.296 1.00 0.00 H ATOM 2545 HG LEU A 166 -38.478 -4.429 17.371 1.00 0.00 H ATOM 2546 1HD1 LEU A 166 -37.784 -2.476 18.691 1.00 0.00 H ATOM 2547 2HD1 LEU A 166 -36.413 -3.538 18.317 1.00 0.00 H ATOM 2548 3HD1 LEU A 166 -36.629 -2.023 17.416 1.00 0.00 H ATOM 2549 1HD2 LEU A 166 -39.700 -2.308 17.037 1.00 0.00 H ATOM 2550 2HD2 LEU A 166 -38.550 -1.843 15.759 1.00 0.00 H ATOM 2551 3HD2 LEU A 166 -39.623 -3.246 15.525 1.00 0.00 H ATOM 2552 N LEU A 167 -35.846 -6.223 13.861 1.00 0.00 N ATOM 2553 CA LEU A 167 -34.776 -6.588 12.952 1.00 0.00 C ATOM 2554 C LEU A 167 -35.328 -7.336 11.739 1.00 0.00 C ATOM 2555 O LEU A 167 -34.900 -7.102 10.609 1.00 0.00 O ATOM 2556 CB LEU A 167 -33.747 -7.460 13.689 1.00 0.00 C ATOM 2557 CG LEU A 167 -32.952 -6.758 14.806 1.00 0.00 C ATOM 2558 CD1 LEU A 167 -32.084 -7.773 15.526 1.00 0.00 C ATOM 2559 CD2 LEU A 167 -32.109 -5.645 14.205 1.00 0.00 C ATOM 2560 H LEU A 167 -35.837 -6.612 14.797 1.00 0.00 H ATOM 2561 HA LEU A 167 -34.281 -5.678 12.616 1.00 0.00 H ATOM 2562 1HB LEU A 167 -34.261 -8.302 14.132 1.00 0.00 H ATOM 2563 2HB LEU A 167 -33.029 -7.842 12.963 1.00 0.00 H ATOM 2564 HG LEU A 167 -33.643 -6.336 15.532 1.00 0.00 H ATOM 2565 1HD1 LEU A 167 -31.526 -7.274 16.313 1.00 0.00 H ATOM 2566 2HD1 LEU A 167 -32.715 -8.545 15.962 1.00 0.00 H ATOM 2567 3HD1 LEU A 167 -31.389 -8.226 14.820 1.00 0.00 H ATOM 2568 1HD2 LEU A 167 -31.547 -5.146 14.998 1.00 0.00 H ATOM 2569 2HD2 LEU A 167 -31.421 -6.067 13.484 1.00 0.00 H ATOM 2570 3HD2 LEU A 167 -32.757 -4.923 13.711 1.00 0.00 H ATOM 2571 N SER A 168 -36.382 -8.131 11.972 1.00 0.00 N ATOM 2572 CA SER A 168 -37.011 -8.922 10.920 1.00 0.00 C ATOM 2573 C SER A 168 -37.695 -8.012 9.928 1.00 0.00 C ATOM 2574 O SER A 168 -37.473 -8.108 8.721 1.00 0.00 O ATOM 2575 CB SER A 168 -38.015 -9.899 11.504 1.00 0.00 C ATOM 2576 OG SER A 168 -38.614 -10.667 10.494 1.00 0.00 O ATOM 2577 H SER A 168 -36.601 -8.363 12.928 1.00 0.00 H ATOM 2578 HA SER A 168 -36.237 -9.489 10.399 1.00 0.00 H ATOM 2579 1HB SER A 168 -37.512 -10.557 12.215 1.00 0.00 H ATOM 2580 2HB SER A 168 -38.776 -9.358 12.046 1.00 0.00 H ATOM 2581 HG SER A 168 -39.081 -10.045 9.931 1.00 0.00 H ATOM 2582 N PHE A 169 -38.393 -7.010 10.460 1.00 0.00 N ATOM 2583 CA PHE A 169 -39.140 -6.081 9.634 1.00 0.00 C ATOM 2584 C PHE A 169 -38.181 -5.151 8.923 1.00 0.00 C ATOM 2585 O PHE A 169 -38.432 -4.727 7.794 1.00 0.00 O ATOM 2586 CB PHE A 169 -40.126 -5.278 10.479 1.00 0.00 C ATOM 2587 CG PHE A 169 -41.324 -6.043 10.909 1.00 0.00 C ATOM 2588 CD1 PHE A 169 -41.577 -6.240 12.255 1.00 0.00 C ATOM 2589 CD2 PHE A 169 -42.205 -6.574 9.981 1.00 0.00 C ATOM 2590 CE1 PHE A 169 -42.683 -6.948 12.670 1.00 0.00 C ATOM 2591 CE2 PHE A 169 -43.317 -7.284 10.392 1.00 0.00 C ATOM 2592 CZ PHE A 169 -43.555 -7.472 11.741 1.00 0.00 C ATOM 2593 H PHE A 169 -38.610 -7.057 11.444 1.00 0.00 H ATOM 2594 HA PHE A 169 -39.713 -6.647 8.898 1.00 0.00 H ATOM 2595 1HB PHE A 169 -39.627 -4.916 11.359 1.00 0.00 H ATOM 2596 2HB PHE A 169 -40.465 -4.411 9.914 1.00 0.00 H ATOM 2597 HD1 PHE A 169 -40.888 -5.826 12.991 1.00 0.00 H ATOM 2598 HD2 PHE A 169 -42.014 -6.425 8.919 1.00 0.00 H ATOM 2599 HE1 PHE A 169 -42.867 -7.093 13.735 1.00 0.00 H ATOM 2600 HE2 PHE A 169 -44.004 -7.696 9.655 1.00 0.00 H ATOM 2601 HZ PHE A 169 -44.430 -8.033 12.067 1.00 0.00 H ATOM 2602 N GLY A 170 -37.010 -4.964 9.523 1.00 0.00 N ATOM 2603 CA GLY A 170 -36.022 -4.075 8.960 1.00 0.00 C ATOM 2604 C GLY A 170 -36.292 -2.652 9.384 1.00 0.00 C ATOM 2605 O GLY A 170 -36.078 -1.717 8.613 1.00 0.00 O ATOM 2606 H GLY A 170 -36.912 -5.238 10.492 1.00 0.00 H ATOM 2607 1HA GLY A 170 -35.027 -4.379 9.286 1.00 0.00 H ATOM 2608 2HA GLY A 170 -36.037 -4.148 7.874 1.00 0.00 H ATOM 2609 N VAL A 171 -36.770 -2.483 10.615 1.00 0.00 N ATOM 2610 CA VAL A 171 -37.076 -1.151 11.106 1.00 0.00 C ATOM 2611 C VAL A 171 -35.841 -0.276 11.115 1.00 0.00 C ATOM 2612 O VAL A 171 -34.792 -0.664 11.630 1.00 0.00 O ATOM 2613 CB VAL A 171 -37.654 -1.242 12.530 1.00 0.00 C ATOM 2614 CG1 VAL A 171 -37.830 0.149 13.112 1.00 0.00 C ATOM 2615 CG2 VAL A 171 -38.963 -1.991 12.479 1.00 0.00 C ATOM 2616 H VAL A 171 -36.923 -3.290 11.216 1.00 0.00 H ATOM 2617 HA VAL A 171 -37.835 -0.710 10.459 1.00 0.00 H ATOM 2618 HB VAL A 171 -36.952 -1.771 13.178 1.00 0.00 H ATOM 2619 1HG1 VAL A 171 -38.239 0.070 14.120 1.00 0.00 H ATOM 2620 2HG1 VAL A 171 -36.866 0.653 13.150 1.00 0.00 H ATOM 2621 3HG1 VAL A 171 -38.515 0.720 12.487 1.00 0.00 H ATOM 2622 1HG2 VAL A 171 -39.383 -2.065 13.475 1.00 0.00 H ATOM 2623 2HG2 VAL A 171 -39.662 -1.462 11.832 1.00 0.00 H ATOM 2624 3HG2 VAL A 171 -38.786 -2.974 12.090 1.00 0.00 H ATOM 2625 N LYS A 172 -35.972 0.907 10.524 1.00 0.00 N ATOM 2626 CA LYS A 172 -34.858 1.820 10.362 1.00 0.00 C ATOM 2627 C LYS A 172 -34.248 2.195 11.693 1.00 0.00 C ATOM 2628 O LYS A 172 -34.953 2.607 12.616 1.00 0.00 O ATOM 2629 CB LYS A 172 -35.293 3.076 9.606 1.00 0.00 C ATOM 2630 CG LYS A 172 -34.160 4.061 9.337 1.00 0.00 C ATOM 2631 CD LYS A 172 -34.633 5.260 8.534 1.00 0.00 C ATOM 2632 CE LYS A 172 -33.493 6.244 8.298 1.00 0.00 C ATOM 2633 NZ LYS A 172 -33.932 7.429 7.516 1.00 0.00 N ATOM 2634 H LYS A 172 -36.878 1.173 10.167 1.00 0.00 H ATOM 2635 HA LYS A 172 -34.084 1.315 9.781 1.00 0.00 H ATOM 2636 1HB LYS A 172 -35.731 2.793 8.649 1.00 0.00 H ATOM 2637 2HB LYS A 172 -36.064 3.596 10.176 1.00 0.00 H ATOM 2638 1HG LYS A 172 -33.751 4.412 10.281 1.00 0.00 H ATOM 2639 2HG LYS A 172 -33.368 3.557 8.782 1.00 0.00 H ATOM 2640 1HD LYS A 172 -35.021 4.926 7.571 1.00 0.00 H ATOM 2641 2HD LYS A 172 -35.433 5.766 9.073 1.00 0.00 H ATOM 2642 1HE LYS A 172 -33.107 6.575 9.262 1.00 0.00 H ATOM 2643 2HE LYS A 172 -32.693 5.737 7.757 1.00 0.00 H ATOM 2644 1HZ LYS A 172 -33.149 8.054 7.383 1.00 0.00 H ATOM 2645 2HZ LYS A 172 -34.281 7.130 6.616 1.00 0.00 H ATOM 2646 3HZ LYS A 172 -34.665 7.912 8.018 1.00 0.00 H ATOM 2647 N GLU A 173 -32.935 2.073 11.785 1.00 0.00 N ATOM 2648 CA GLU A 173 -32.222 2.524 12.964 1.00 0.00 C ATOM 2649 C GLU A 173 -31.465 3.806 12.653 1.00 0.00 C ATOM 2650 O GLU A 173 -31.076 4.051 11.512 1.00 0.00 O ATOM 2651 CB GLU A 173 -31.257 1.442 13.452 1.00 0.00 C ATOM 2652 CG GLU A 173 -31.943 0.179 13.935 1.00 0.00 C ATOM 2653 CD GLU A 173 -30.979 -0.860 14.437 1.00 0.00 C ATOM 2654 OE1 GLU A 173 -29.798 -0.604 14.425 1.00 0.00 O ATOM 2655 OE2 GLU A 173 -31.423 -1.910 14.834 1.00 0.00 O ATOM 2656 H GLU A 173 -32.419 1.667 11.018 1.00 0.00 H ATOM 2657 HA GLU A 173 -32.943 2.738 13.753 1.00 0.00 H ATOM 2658 1HB GLU A 173 -30.577 1.172 12.645 1.00 0.00 H ATOM 2659 2HB GLU A 173 -30.653 1.837 14.271 1.00 0.00 H ATOM 2660 1HG GLU A 173 -32.631 0.436 14.740 1.00 0.00 H ATOM 2661 2HG GLU A 173 -32.526 -0.241 13.115 1.00 0.00 H ATOM 2662 N SER A 174 -31.251 4.605 13.687 1.00 0.00 N ATOM 2663 CA SER A 174 -30.524 5.860 13.579 1.00 0.00 C ATOM 2664 C SER A 174 -29.547 6.016 14.728 1.00 0.00 C ATOM 2665 O SER A 174 -29.840 5.606 15.848 1.00 0.00 O ATOM 2666 CB SER A 174 -31.493 7.020 13.561 1.00 0.00 C ATOM 2667 OG SER A 174 -30.813 8.244 13.570 1.00 0.00 O ATOM 2668 H SER A 174 -31.597 4.327 14.594 1.00 0.00 H ATOM 2669 HA SER A 174 -29.969 5.864 12.641 1.00 0.00 H ATOM 2670 1HB SER A 174 -32.119 6.955 12.672 1.00 0.00 H ATOM 2671 2HB SER A 174 -32.139 6.956 14.419 1.00 0.00 H ATOM 2672 HG SER A 174 -30.165 8.182 14.276 1.00 0.00 H ATOM 2673 N ALA A 175 -28.429 6.686 14.462 1.00 0.00 N ATOM 2674 CA ALA A 175 -27.483 7.060 15.506 1.00 0.00 C ATOM 2675 C ALA A 175 -28.161 7.927 16.568 1.00 0.00 C ATOM 2676 O ALA A 175 -27.752 7.906 17.727 1.00 0.00 O ATOM 2677 CB ALA A 175 -26.294 7.796 14.909 1.00 0.00 C ATOM 2678 H ALA A 175 -28.193 6.883 13.500 1.00 0.00 H ATOM 2679 HA ALA A 175 -27.119 6.156 15.995 1.00 0.00 H ATOM 2680 1HB ALA A 175 -25.605 8.082 15.705 1.00 0.00 H ATOM 2681 2HB ALA A 175 -25.781 7.145 14.203 1.00 0.00 H ATOM 2682 3HB ALA A 175 -26.641 8.688 14.392 1.00 0.00 H ATOM 2683 N TRP A 176 -29.210 8.668 16.189 1.00 0.00 N ATOM 2684 CA TRP A 176 -29.904 9.506 17.165 1.00 0.00 C ATOM 2685 C TRP A 176 -30.472 8.670 18.291 1.00 0.00 C ATOM 2686 O TRP A 176 -30.250 8.964 19.459 1.00 0.00 O ATOM 2687 CB TRP A 176 -31.042 10.316 16.557 1.00 0.00 C ATOM 2688 CG TRP A 176 -31.711 11.179 17.621 1.00 0.00 C ATOM 2689 CD1 TRP A 176 -31.365 12.453 17.961 1.00 0.00 C ATOM 2690 CD2 TRP A 176 -32.839 10.835 18.481 1.00 0.00 C ATOM 2691 NE1 TRP A 176 -32.187 12.920 18.961 1.00 0.00 N ATOM 2692 CE2 TRP A 176 -33.094 11.943 19.290 1.00 0.00 C ATOM 2693 CE3 TRP A 176 -33.634 9.700 18.626 1.00 0.00 C ATOM 2694 CZ2 TRP A 176 -34.113 11.948 20.233 1.00 0.00 C ATOM 2695 CZ3 TRP A 176 -34.654 9.700 19.567 1.00 0.00 C ATOM 2696 CH2 TRP A 176 -34.889 10.796 20.349 1.00 0.00 C ATOM 2697 H TRP A 176 -29.501 8.675 15.221 1.00 0.00 H ATOM 2698 HA TRP A 176 -29.187 10.213 17.575 1.00 0.00 H ATOM 2699 1HB TRP A 176 -30.661 10.949 15.757 1.00 0.00 H ATOM 2700 2HB TRP A 176 -31.778 9.644 16.112 1.00 0.00 H ATOM 2701 HD1 TRP A 176 -30.554 13.020 17.507 1.00 0.00 H ATOM 2702 HE1 TRP A 176 -32.132 13.834 19.387 1.00 0.00 H ATOM 2703 HE3 TRP A 176 -33.456 8.836 18.011 1.00 0.00 H ATOM 2704 HZ2 TRP A 176 -34.314 12.813 20.865 1.00 0.00 H ATOM 2705 HZ3 TRP A 176 -35.266 8.803 19.666 1.00 0.00 H ATOM 2706 HH2 TRP A 176 -35.698 10.765 21.079 1.00 0.00 H ATOM 2707 N VAL A 177 -31.085 7.548 17.921 1.00 0.00 N ATOM 2708 CA VAL A 177 -31.687 6.632 18.880 1.00 0.00 C ATOM 2709 C VAL A 177 -30.610 5.999 19.734 1.00 0.00 C ATOM 2710 O VAL A 177 -30.740 5.916 20.954 1.00 0.00 O ATOM 2711 CB VAL A 177 -32.443 5.517 18.155 1.00 0.00 C ATOM 2712 CG1 VAL A 177 -32.913 4.505 19.150 1.00 0.00 C ATOM 2713 CG2 VAL A 177 -33.594 6.122 17.386 1.00 0.00 C ATOM 2714 H VAL A 177 -31.221 7.375 16.935 1.00 0.00 H ATOM 2715 HA VAL A 177 -32.395 7.175 19.500 1.00 0.00 H ATOM 2716 HB VAL A 177 -31.779 5.008 17.468 1.00 0.00 H ATOM 2717 1HG1 VAL A 177 -33.451 3.709 18.637 1.00 0.00 H ATOM 2718 2HG1 VAL A 177 -32.053 4.083 19.669 1.00 0.00 H ATOM 2719 3HG1 VAL A 177 -33.573 4.991 19.865 1.00 0.00 H ATOM 2720 1HG2 VAL A 177 -34.138 5.336 16.865 1.00 0.00 H ATOM 2721 2HG2 VAL A 177 -34.264 6.631 18.077 1.00 0.00 H ATOM 2722 3HG2 VAL A 177 -33.210 6.838 16.661 1.00 0.00 H ATOM 2723 N ASN A 178 -29.493 5.650 19.104 1.00 0.00 N ATOM 2724 CA ASN A 178 -28.425 4.993 19.835 1.00 0.00 C ATOM 2725 C ASN A 178 -27.878 5.948 20.885 1.00 0.00 C ATOM 2726 O ASN A 178 -27.809 5.605 22.065 1.00 0.00 O ATOM 2727 CB ASN A 178 -27.321 4.533 18.897 1.00 0.00 C ATOM 2728 CG ASN A 178 -27.739 3.379 18.022 1.00 0.00 C ATOM 2729 OD1 ASN A 178 -28.667 2.633 18.359 1.00 0.00 O ATOM 2730 ND2 ASN A 178 -27.073 3.220 16.908 1.00 0.00 N ATOM 2731 H ASN A 178 -29.481 5.641 18.096 1.00 0.00 H ATOM 2732 HA ASN A 178 -28.831 4.116 20.342 1.00 0.00 H ATOM 2733 1HB ASN A 178 -27.017 5.355 18.262 1.00 0.00 H ATOM 2734 2HB ASN A 178 -26.449 4.232 19.480 1.00 0.00 H ATOM 2735 1HD2 ASN A 178 -27.307 2.470 16.288 1.00 0.00 H ATOM 2736 2HD2 ASN A 178 -26.330 3.847 16.675 1.00 0.00 H ATOM 2737 N LYS A 179 -27.708 7.208 20.474 1.00 0.00 N ATOM 2738 CA LYS A 179 -27.166 8.261 21.328 1.00 0.00 C ATOM 2739 C LYS A 179 -28.153 8.644 22.425 1.00 0.00 C ATOM 2740 O LYS A 179 -27.768 8.819 23.572 1.00 0.00 O ATOM 2741 CB LYS A 179 -26.799 9.493 20.503 1.00 0.00 C ATOM 2742 CG LYS A 179 -25.541 9.333 19.648 1.00 0.00 C ATOM 2743 CD LYS A 179 -25.185 10.635 18.947 1.00 0.00 C ATOM 2744 CE LYS A 179 -26.103 10.893 17.749 1.00 0.00 C ATOM 2745 NZ LYS A 179 -25.535 11.913 16.818 1.00 0.00 N ATOM 2746 H LYS A 179 -27.704 7.374 19.479 1.00 0.00 H ATOM 2747 HA LYS A 179 -26.260 7.887 21.805 1.00 0.00 H ATOM 2748 1HB LYS A 179 -27.621 9.745 19.838 1.00 0.00 H ATOM 2749 2HB LYS A 179 -26.645 10.342 21.167 1.00 0.00 H ATOM 2750 1HG LYS A 179 -24.707 9.029 20.280 1.00 0.00 H ATOM 2751 2HG LYS A 179 -25.703 8.563 18.902 1.00 0.00 H ATOM 2752 1HD LYS A 179 -25.276 11.464 19.649 1.00 0.00 H ATOM 2753 2HD LYS A 179 -24.153 10.586 18.599 1.00 0.00 H ATOM 2754 1HE LYS A 179 -26.252 9.959 17.204 1.00 0.00 H ATOM 2755 2HE LYS A 179 -27.071 11.243 18.109 1.00 0.00 H ATOM 2756 1HZ LYS A 179 -26.170 12.055 16.046 1.00 0.00 H ATOM 2757 2HZ LYS A 179 -25.408 12.785 17.313 1.00 0.00 H ATOM 2758 3HZ LYS A 179 -24.645 11.591 16.469 1.00 0.00 H ATOM 2759 N PHE A 180 -29.440 8.608 22.085 1.00 0.00 N ATOM 2760 CA PHE A 180 -30.522 8.933 23.004 1.00 0.00 C ATOM 2761 C PHE A 180 -30.558 7.984 24.190 1.00 0.00 C ATOM 2762 O PHE A 180 -30.403 8.411 25.334 1.00 0.00 O ATOM 2763 CB PHE A 180 -31.857 8.884 22.247 1.00 0.00 C ATOM 2764 CG PHE A 180 -33.054 9.122 23.077 1.00 0.00 C ATOM 2765 CD1 PHE A 180 -33.390 10.389 23.508 1.00 0.00 C ATOM 2766 CD2 PHE A 180 -33.862 8.056 23.436 1.00 0.00 C ATOM 2767 CE1 PHE A 180 -34.514 10.589 24.283 1.00 0.00 C ATOM 2768 CE2 PHE A 180 -34.981 8.249 24.206 1.00 0.00 C ATOM 2769 CZ PHE A 180 -35.309 9.519 24.633 1.00 0.00 C ATOM 2770 H PHE A 180 -29.661 8.564 21.104 1.00 0.00 H ATOM 2771 HA PHE A 180 -30.364 9.945 23.379 1.00 0.00 H ATOM 2772 1HB PHE A 180 -31.848 9.632 21.456 1.00 0.00 H ATOM 2773 2HB PHE A 180 -31.978 7.925 21.781 1.00 0.00 H ATOM 2774 HD1 PHE A 180 -32.760 11.235 23.229 1.00 0.00 H ATOM 2775 HD2 PHE A 180 -33.598 7.055 23.099 1.00 0.00 H ATOM 2776 HE1 PHE A 180 -34.772 11.593 24.619 1.00 0.00 H ATOM 2777 HE2 PHE A 180 -35.608 7.403 24.482 1.00 0.00 H ATOM 2778 HZ PHE A 180 -36.196 9.675 25.245 1.00 0.00 H ATOM 2779 N PHE A 181 -30.582 6.686 23.900 1.00 0.00 N ATOM 2780 CA PHE A 181 -30.674 5.673 24.940 1.00 0.00 C ATOM 2781 C PHE A 181 -29.348 5.444 25.639 1.00 0.00 C ATOM 2782 O PHE A 181 -29.320 5.157 26.837 1.00 0.00 O ATOM 2783 CB PHE A 181 -31.167 4.355 24.359 1.00 0.00 C ATOM 2784 CG PHE A 181 -32.618 4.377 24.041 1.00 0.00 C ATOM 2785 CD1 PHE A 181 -33.075 4.179 22.759 1.00 0.00 C ATOM 2786 CD2 PHE A 181 -33.532 4.600 25.050 1.00 0.00 C ATOM 2787 CE1 PHE A 181 -34.434 4.206 22.491 1.00 0.00 C ATOM 2788 CE2 PHE A 181 -34.879 4.626 24.794 1.00 0.00 C ATOM 2789 CZ PHE A 181 -35.334 4.429 23.511 1.00 0.00 C ATOM 2790 H PHE A 181 -30.695 6.414 22.933 1.00 0.00 H ATOM 2791 HA PHE A 181 -31.392 6.009 25.684 1.00 0.00 H ATOM 2792 1HB PHE A 181 -30.611 4.129 23.447 1.00 0.00 H ATOM 2793 2HB PHE A 181 -30.976 3.549 25.069 1.00 0.00 H ATOM 2794 HD1 PHE A 181 -32.356 4.003 21.959 1.00 0.00 H ATOM 2795 HD2 PHE A 181 -33.170 4.756 26.061 1.00 0.00 H ATOM 2796 HE1 PHE A 181 -34.793 4.049 21.476 1.00 0.00 H ATOM 2797 HE2 PHE A 181 -35.587 4.804 25.603 1.00 0.00 H ATOM 2798 HZ PHE A 181 -36.402 4.450 23.301 1.00 0.00 H ATOM 2799 N THR A 182 -28.251 5.730 24.940 1.00 0.00 N ATOM 2800 CA THR A 182 -26.933 5.598 25.537 1.00 0.00 C ATOM 2801 C THR A 182 -26.782 6.679 26.588 1.00 0.00 C ATOM 2802 O THR A 182 -26.349 6.410 27.707 1.00 0.00 O ATOM 2803 CB THR A 182 -25.814 5.708 24.481 1.00 0.00 C ATOM 2804 OG1 THR A 182 -25.970 4.662 23.510 1.00 0.00 O ATOM 2805 CG2 THR A 182 -24.451 5.589 25.132 1.00 0.00 C ATOM 2806 H THR A 182 -28.316 5.843 23.938 1.00 0.00 H ATOM 2807 HA THR A 182 -26.855 4.626 26.026 1.00 0.00 H ATOM 2808 HB THR A 182 -25.887 6.668 23.978 1.00 0.00 H ATOM 2809 HG1 THR A 182 -26.769 4.819 22.999 1.00 0.00 H ATOM 2810 1HG2 THR A 182 -23.677 5.669 24.373 1.00 0.00 H ATOM 2811 2HG2 THR A 182 -24.328 6.384 25.859 1.00 0.00 H ATOM 2812 3HG2 THR A 182 -24.371 4.626 25.629 1.00 0.00 H ATOM 2813 N ALA A 183 -27.223 7.887 26.235 1.00 0.00 N ATOM 2814 CA ALA A 183 -27.168 9.031 27.123 1.00 0.00 C ATOM 2815 C ALA A 183 -28.026 8.744 28.337 1.00 0.00 C ATOM 2816 O ALA A 183 -27.546 8.868 29.455 1.00 0.00 O ATOM 2817 CB ALA A 183 -27.654 10.281 26.413 1.00 0.00 C ATOM 2818 H ALA A 183 -27.430 8.055 25.263 1.00 0.00 H ATOM 2819 HA ALA A 183 -26.143 9.210 27.443 1.00 0.00 H ATOM 2820 1HB ALA A 183 -27.670 11.113 27.118 1.00 0.00 H ATOM 2821 2HB ALA A 183 -26.982 10.514 25.588 1.00 0.00 H ATOM 2822 3HB ALA A 183 -28.652 10.118 26.027 1.00 0.00 H ATOM 2823 N ILE A 184 -29.164 8.062 28.125 1.00 0.00 N ATOM 2824 CA ILE A 184 -30.009 7.752 29.271 1.00 0.00 C ATOM 2825 C ILE A 184 -29.279 6.778 30.167 1.00 0.00 C ATOM 2826 O ILE A 184 -29.171 7.000 31.366 1.00 0.00 O ATOM 2827 CB ILE A 184 -31.368 7.151 28.868 1.00 0.00 C ATOM 2828 CG1 ILE A 184 -32.218 8.218 28.172 1.00 0.00 C ATOM 2829 CG2 ILE A 184 -32.075 6.596 30.102 1.00 0.00 C ATOM 2830 CD1 ILE A 184 -33.452 7.668 27.491 1.00 0.00 C ATOM 2831 H ILE A 184 -29.589 8.106 27.207 1.00 0.00 H ATOM 2832 HA ILE A 184 -30.224 8.672 29.810 1.00 0.00 H ATOM 2833 HB ILE A 184 -31.215 6.350 28.154 1.00 0.00 H ATOM 2834 1HG1 ILE A 184 -32.530 8.957 28.907 1.00 0.00 H ATOM 2835 2HG1 ILE A 184 -31.613 8.721 27.429 1.00 0.00 H ATOM 2836 1HG2 ILE A 184 -33.031 6.175 29.813 1.00 0.00 H ATOM 2837 2HG2 ILE A 184 -31.459 5.819 30.556 1.00 0.00 H ATOM 2838 3HG2 ILE A 184 -32.235 7.398 30.821 1.00 0.00 H ATOM 2839 1HD1 ILE A 184 -33.998 8.480 27.023 1.00 0.00 H ATOM 2840 2HD1 ILE A 184 -33.165 6.953 26.740 1.00 0.00 H ATOM 2841 3HD1 ILE A 184 -34.089 7.181 28.227 1.00 0.00 H ATOM 2842 N ASN A 185 -28.684 5.753 29.559 1.00 0.00 N ATOM 2843 CA ASN A 185 -27.995 4.719 30.314 1.00 0.00 C ATOM 2844 C ASN A 185 -26.920 5.335 31.195 1.00 0.00 C ATOM 2845 O ASN A 185 -26.814 5.026 32.378 1.00 0.00 O ATOM 2846 CB ASN A 185 -27.396 3.671 29.410 1.00 0.00 C ATOM 2847 CG ASN A 185 -27.014 2.442 30.170 1.00 0.00 C ATOM 2848 OD1 ASN A 185 -26.713 2.502 31.366 1.00 0.00 O ATOM 2849 ND2 ASN A 185 -27.020 1.340 29.517 1.00 0.00 N ATOM 2850 H ASN A 185 -28.854 5.613 28.572 1.00 0.00 H ATOM 2851 HA ASN A 185 -28.717 4.227 30.967 1.00 0.00 H ATOM 2852 1HB ASN A 185 -28.111 3.409 28.637 1.00 0.00 H ATOM 2853 2HB ASN A 185 -26.517 4.075 28.917 1.00 0.00 H ATOM 2854 1HD2 ASN A 185 -26.773 0.485 29.974 1.00 0.00 H ATOM 2855 2HD2 ASN A 185 -27.270 1.334 28.548 1.00 0.00 H ATOM 2856 N ILE A 186 -26.143 6.239 30.604 1.00 0.00 N ATOM 2857 CA ILE A 186 -25.063 6.932 31.285 1.00 0.00 C ATOM 2858 C ILE A 186 -25.564 7.787 32.439 1.00 0.00 C ATOM 2859 O ILE A 186 -25.047 7.693 33.548 1.00 0.00 O ATOM 2860 CB ILE A 186 -24.286 7.816 30.304 1.00 0.00 C ATOM 2861 CG1 ILE A 186 -23.515 6.945 29.309 1.00 0.00 C ATOM 2862 CG2 ILE A 186 -23.345 8.738 31.072 1.00 0.00 C ATOM 2863 CD1 ILE A 186 -22.971 7.723 28.141 1.00 0.00 C ATOM 2864 H ILE A 186 -26.260 6.388 29.610 1.00 0.00 H ATOM 2865 HA ILE A 186 -24.388 6.184 31.702 1.00 0.00 H ATOM 2866 HB ILE A 186 -24.983 8.416 29.727 1.00 0.00 H ATOM 2867 1HG1 ILE A 186 -22.687 6.460 29.827 1.00 0.00 H ATOM 2868 2HG1 ILE A 186 -24.176 6.164 28.933 1.00 0.00 H ATOM 2869 1HG2 ILE A 186 -22.797 9.364 30.371 1.00 0.00 H ATOM 2870 2HG2 ILE A 186 -23.924 9.369 31.745 1.00 0.00 H ATOM 2871 3HG2 ILE A 186 -22.643 8.140 31.652 1.00 0.00 H ATOM 2872 1HD1 ILE A 186 -22.441 7.060 27.477 1.00 0.00 H ATOM 2873 2HD1 ILE A 186 -23.796 8.192 27.602 1.00 0.00 H ATOM 2874 3HD1 ILE A 186 -22.291 8.491 28.503 1.00 0.00 H ATOM 2875 N LEU A 187 -26.633 8.544 32.204 1.00 0.00 N ATOM 2876 CA LEU A 187 -27.234 9.404 33.218 1.00 0.00 C ATOM 2877 C LEU A 187 -27.713 8.598 34.400 1.00 0.00 C ATOM 2878 O LEU A 187 -27.432 8.948 35.541 1.00 0.00 O ATOM 2879 CB LEU A 187 -28.396 10.184 32.615 1.00 0.00 C ATOM 2880 CG LEU A 187 -28.005 11.259 31.624 1.00 0.00 C ATOM 2881 CD1 LEU A 187 -29.251 11.787 30.942 1.00 0.00 C ATOM 2882 CD2 LEU A 187 -27.263 12.359 32.363 1.00 0.00 C ATOM 2883 H LEU A 187 -27.082 8.474 31.305 1.00 0.00 H ATOM 2884 HA LEU A 187 -26.483 10.113 33.559 1.00 0.00 H ATOM 2885 1HB LEU A 187 -29.056 9.485 32.109 1.00 0.00 H ATOM 2886 2HB LEU A 187 -28.949 10.654 33.418 1.00 0.00 H ATOM 2887 HG LEU A 187 -27.364 10.842 30.860 1.00 0.00 H ATOM 2888 1HD1 LEU A 187 -28.975 12.562 30.227 1.00 0.00 H ATOM 2889 2HD1 LEU A 187 -29.752 10.973 30.420 1.00 0.00 H ATOM 2890 3HD1 LEU A 187 -29.923 12.207 31.691 1.00 0.00 H ATOM 2891 1HD2 LEU A 187 -26.974 13.140 31.659 1.00 0.00 H ATOM 2892 2HD2 LEU A 187 -27.912 12.783 33.130 1.00 0.00 H ATOM 2893 3HD2 LEU A 187 -26.369 11.944 32.832 1.00 0.00 H ATOM 2894 N VAL A 188 -28.258 7.432 34.115 1.00 0.00 N ATOM 2895 CA VAL A 188 -28.706 6.501 35.127 1.00 0.00 C ATOM 2896 C VAL A 188 -27.583 5.942 35.952 1.00 0.00 C ATOM 2897 O VAL A 188 -27.700 5.850 37.175 1.00 0.00 O ATOM 2898 CB VAL A 188 -29.446 5.369 34.472 1.00 0.00 C ATOM 2899 CG1 VAL A 188 -29.668 4.324 35.418 1.00 0.00 C ATOM 2900 CG2 VAL A 188 -30.700 5.906 33.932 1.00 0.00 C ATOM 2901 H VAL A 188 -28.564 7.275 33.165 1.00 0.00 H ATOM 2902 HA VAL A 188 -29.378 7.020 35.800 1.00 0.00 H ATOM 2903 HB VAL A 188 -28.852 4.954 33.679 1.00 0.00 H ATOM 2904 1HG1 VAL A 188 -30.205 3.504 34.935 1.00 0.00 H ATOM 2905 2HG1 VAL A 188 -28.714 3.957 35.793 1.00 0.00 H ATOM 2906 3HG1 VAL A 188 -30.232 4.708 36.198 1.00 0.00 H ATOM 2907 1HG2 VAL A 188 -31.215 5.143 33.481 1.00 0.00 H ATOM 2908 2HG2 VAL A 188 -31.297 6.326 34.744 1.00 0.00 H ATOM 2909 3HG2 VAL A 188 -30.495 6.670 33.218 1.00 0.00 H ATOM 2910 N LEU A 189 -26.448 5.672 35.320 1.00 0.00 N ATOM 2911 CA LEU A 189 -25.356 5.155 36.104 1.00 0.00 C ATOM 2912 C LEU A 189 -24.765 6.299 36.915 1.00 0.00 C ATOM 2913 O LEU A 189 -24.424 6.137 38.073 1.00 0.00 O ATOM 2914 CB LEU A 189 -24.282 4.529 35.215 1.00 0.00 C ATOM 2915 CG LEU A 189 -24.753 3.289 34.430 1.00 0.00 C ATOM 2916 CD1 LEU A 189 -23.609 2.757 33.588 1.00 0.00 C ATOM 2917 CD2 LEU A 189 -25.253 2.236 35.416 1.00 0.00 C ATOM 2918 H LEU A 189 -26.413 5.666 34.309 1.00 0.00 H ATOM 2919 HA LEU A 189 -25.732 4.375 36.764 1.00 0.00 H ATOM 2920 1HB LEU A 189 -23.938 5.279 34.502 1.00 0.00 H ATOM 2921 2HB LEU A 189 -23.435 4.239 35.840 1.00 0.00 H ATOM 2922 HG LEU A 189 -25.555 3.566 33.755 1.00 0.00 H ATOM 2923 1HD1 LEU A 189 -23.944 1.879 33.032 1.00 0.00 H ATOM 2924 2HD1 LEU A 189 -23.289 3.529 32.892 1.00 0.00 H ATOM 2925 3HD1 LEU A 189 -22.776 2.478 34.235 1.00 0.00 H ATOM 2926 1HD2 LEU A 189 -25.588 1.358 34.873 1.00 0.00 H ATOM 2927 2HD2 LEU A 189 -24.459 1.959 36.081 1.00 0.00 H ATOM 2928 3HD2 LEU A 189 -26.085 2.643 35.994 1.00 0.00 H ATOM 2929 N LEU A 190 -24.864 7.511 36.391 1.00 0.00 N ATOM 2930 CA LEU A 190 -24.359 8.649 37.123 1.00 0.00 C ATOM 2931 C LEU A 190 -25.248 8.903 38.336 1.00 0.00 C ATOM 2932 O LEU A 190 -24.748 9.150 39.430 1.00 0.00 O ATOM 2933 CB LEU A 190 -24.322 9.896 36.239 1.00 0.00 C ATOM 2934 CG LEU A 190 -23.275 9.872 35.124 1.00 0.00 C ATOM 2935 CD1 LEU A 190 -23.468 11.089 34.233 1.00 0.00 C ATOM 2936 CD2 LEU A 190 -21.889 9.854 35.745 1.00 0.00 C ATOM 2937 H LEU A 190 -25.045 7.610 35.403 1.00 0.00 H ATOM 2938 HA LEU A 190 -23.351 8.428 37.472 1.00 0.00 H ATOM 2939 1HB LEU A 190 -25.290 10.026 35.782 1.00 0.00 H ATOM 2940 2HB LEU A 190 -24.123 10.761 36.869 1.00 0.00 H ATOM 2941 HG LEU A 190 -23.405 8.998 34.516 1.00 0.00 H ATOM 2942 1HD1 LEU A 190 -22.724 11.078 33.436 1.00 0.00 H ATOM 2943 2HD1 LEU A 190 -24.465 11.065 33.796 1.00 0.00 H ATOM 2944 3HD1 LEU A 190 -23.352 11.996 34.823 1.00 0.00 H ATOM 2945 1HD2 LEU A 190 -21.138 9.836 34.956 1.00 0.00 H ATOM 2946 2HD2 LEU A 190 -21.753 10.745 36.357 1.00 0.00 H ATOM 2947 3HD2 LEU A 190 -21.783 8.965 36.369 1.00 0.00 H ATOM 2948 N PHE A 191 -26.533 8.544 38.213 1.00 0.00 N ATOM 2949 CA PHE A 191 -27.489 8.778 39.278 1.00 0.00 C ATOM 2950 C PHE A 191 -27.159 7.911 40.492 1.00 0.00 C ATOM 2951 O PHE A 191 -27.211 8.382 41.627 1.00 0.00 O ATOM 2952 CB PHE A 191 -28.926 8.481 38.821 1.00 0.00 C ATOM 2953 CG PHE A 191 -29.447 9.439 37.786 1.00 0.00 C ATOM 2954 CD1 PHE A 191 -28.854 10.675 37.595 1.00 0.00 C ATOM 2955 CD2 PHE A 191 -30.538 9.097 37.002 1.00 0.00 C ATOM 2956 CE1 PHE A 191 -29.340 11.551 36.641 1.00 0.00 C ATOM 2957 CE2 PHE A 191 -31.026 9.965 36.049 1.00 0.00 C ATOM 2958 CZ PHE A 191 -30.427 11.195 35.868 1.00 0.00 C ATOM 2959 H PHE A 191 -26.895 8.457 37.278 1.00 0.00 H ATOM 2960 HA PHE A 191 -27.447 9.831 39.558 1.00 0.00 H ATOM 2961 1HB PHE A 191 -28.979 7.485 38.409 1.00 0.00 H ATOM 2962 2HB PHE A 191 -29.594 8.512 39.680 1.00 0.00 H ATOM 2963 HD1 PHE A 191 -27.996 10.955 38.206 1.00 0.00 H ATOM 2964 HD2 PHE A 191 -31.013 8.126 37.144 1.00 0.00 H ATOM 2965 HE1 PHE A 191 -28.867 12.521 36.500 1.00 0.00 H ATOM 2966 HE2 PHE A 191 -31.884 9.682 35.440 1.00 0.00 H ATOM 2967 HZ PHE A 191 -30.812 11.883 35.117 1.00 0.00 H ATOM 2968 N VAL A 192 -26.797 6.636 40.245 1.00 0.00 N ATOM 2969 CA VAL A 192 -26.456 5.730 41.344 1.00 0.00 C ATOM 2970 C VAL A 192 -25.086 6.027 41.932 1.00 0.00 C ATOM 2971 O VAL A 192 -24.905 5.884 43.136 1.00 0.00 O ATOM 2972 CB VAL A 192 -26.472 4.225 40.904 1.00 0.00 C ATOM 2973 CG1 VAL A 192 -25.264 3.854 40.082 1.00 0.00 C ATOM 2974 CG2 VAL A 192 -26.557 3.329 42.155 1.00 0.00 C ATOM 2975 H VAL A 192 -26.845 6.288 39.296 1.00 0.00 H ATOM 2976 HA VAL A 192 -27.208 5.835 42.112 1.00 0.00 H ATOM 2977 HB VAL A 192 -27.340 4.045 40.266 1.00 0.00 H ATOM 2978 1HG1 VAL A 192 -25.321 2.804 39.803 1.00 0.00 H ATOM 2979 2HG1 VAL A 192 -25.247 4.446 39.225 1.00 0.00 H ATOM 2980 3HG1 VAL A 192 -24.360 4.020 40.658 1.00 0.00 H ATOM 2981 1HG2 VAL A 192 -26.568 2.281 41.851 1.00 0.00 H ATOM 2982 2HG2 VAL A 192 -25.691 3.513 42.792 1.00 0.00 H ATOM 2983 3HG2 VAL A 192 -27.446 3.544 42.703 1.00 0.00 H ATOM 2984 N MET A 193 -24.197 6.648 41.153 1.00 0.00 N ATOM 2985 CA MET A 193 -22.939 7.132 41.722 1.00 0.00 C ATOM 2986 C MET A 193 -23.181 8.176 42.791 1.00 0.00 C ATOM 2987 O MET A 193 -23.040 7.918 43.983 1.00 0.00 O ATOM 2988 CB MET A 193 -22.042 7.707 40.642 1.00 0.00 C ATOM 2989 CG MET A 193 -21.493 6.700 39.692 1.00 0.00 C ATOM 2990 SD MET A 193 -20.507 7.457 38.419 1.00 0.00 S ATOM 2991 CE MET A 193 -20.720 6.305 37.122 1.00 0.00 C ATOM 2992 H MET A 193 -24.295 6.599 40.146 1.00 0.00 H ATOM 2993 HA MET A 193 -22.432 6.299 42.211 1.00 0.00 H ATOM 2994 1HB MET A 193 -22.587 8.434 40.067 1.00 0.00 H ATOM 2995 2HB MET A 193 -21.202 8.220 41.102 1.00 0.00 H ATOM 2996 1HG MET A 193 -20.875 5.983 40.235 1.00 0.00 H ATOM 2997 2HG MET A 193 -22.293 6.165 39.230 1.00 0.00 H ATOM 2998 1HE MET A 193 -20.170 6.636 36.263 1.00 0.00 H ATOM 2999 2HE MET A 193 -20.355 5.332 37.442 1.00 0.00 H ATOM 3000 3HE MET A 193 -21.781 6.231 36.871 1.00 0.00 H ATOM 3001 N VAL A 194 -24.149 9.032 42.488 1.00 0.00 N ATOM 3002 CA VAL A 194 -24.465 10.117 43.408 1.00 0.00 C ATOM 3003 C VAL A 194 -25.103 9.547 44.667 1.00 0.00 C ATOM 3004 O VAL A 194 -24.643 9.789 45.779 1.00 0.00 O ATOM 3005 CB VAL A 194 -25.431 11.120 42.761 1.00 0.00 C ATOM 3006 CG1 VAL A 194 -25.891 12.128 43.799 1.00 0.00 C ATOM 3007 CG2 VAL A 194 -24.737 11.796 41.596 1.00 0.00 C ATOM 3008 H VAL A 194 -24.406 9.131 41.513 1.00 0.00 H ATOM 3009 HA VAL A 194 -23.544 10.636 43.672 1.00 0.00 H ATOM 3010 HB VAL A 194 -26.313 10.607 42.405 1.00 0.00 H ATOM 3011 1HG1 VAL A 194 -26.576 12.838 43.336 1.00 0.00 H ATOM 3012 2HG1 VAL A 194 -26.400 11.609 44.610 1.00 0.00 H ATOM 3013 3HG1 VAL A 194 -25.027 12.662 44.193 1.00 0.00 H ATOM 3014 1HG2 VAL A 194 -25.416 12.509 41.131 1.00 0.00 H ATOM 3015 2HG2 VAL A 194 -23.850 12.319 41.955 1.00 0.00 H ATOM 3016 3HG2 VAL A 194 -24.446 11.046 40.868 1.00 0.00 H ATOM 3017 N ALA A 195 -26.039 8.630 44.454 1.00 0.00 N ATOM 3018 CA ALA A 195 -26.790 7.949 45.506 1.00 0.00 C ATOM 3019 C ALA A 195 -25.917 7.157 46.483 1.00 0.00 C ATOM 3020 O ALA A 195 -26.246 7.064 47.664 1.00 0.00 O ATOM 3021 CB ALA A 195 -27.815 7.030 44.876 1.00 0.00 C ATOM 3022 H ALA A 195 -26.311 8.454 43.494 1.00 0.00 H ATOM 3023 HA ALA A 195 -27.299 8.710 46.098 1.00 0.00 H ATOM 3024 1HB ALA A 195 -28.396 6.541 45.660 1.00 0.00 H ATOM 3025 2HB ALA A 195 -28.482 7.613 44.241 1.00 0.00 H ATOM 3026 3HB ALA A 195 -27.309 6.281 44.279 1.00 0.00 H ATOM 3027 N GLY A 196 -24.833 6.558 45.992 1.00 0.00 N ATOM 3028 CA GLY A 196 -23.962 5.764 46.851 1.00 0.00 C ATOM 3029 C GLY A 196 -22.805 6.552 47.448 1.00 0.00 C ATOM 3030 O GLY A 196 -22.319 6.220 48.526 1.00 0.00 O ATOM 3031 H GLY A 196 -24.571 6.705 45.031 1.00 0.00 H ATOM 3032 1HA GLY A 196 -24.557 5.350 47.657 1.00 0.00 H ATOM 3033 2HA GLY A 196 -23.559 4.937 46.274 1.00 0.00 H ATOM 3034 N PHE A 197 -22.347 7.585 46.760 1.00 0.00 N ATOM 3035 CA PHE A 197 -21.274 8.396 47.311 1.00 0.00 C ATOM 3036 C PHE A 197 -21.897 9.363 48.328 1.00 0.00 C ATOM 3037 O PHE A 197 -21.275 9.733 49.318 1.00 0.00 O ATOM 3038 CB PHE A 197 -20.548 9.165 46.203 1.00 0.00 C ATOM 3039 CG PHE A 197 -19.708 8.253 45.270 1.00 0.00 C ATOM 3040 CD1 PHE A 197 -19.907 8.261 43.892 1.00 0.00 C ATOM 3041 CD2 PHE A 197 -18.732 7.398 45.770 1.00 0.00 C ATOM 3042 CE1 PHE A 197 -19.153 7.440 43.060 1.00 0.00 C ATOM 3043 CE2 PHE A 197 -17.986 6.589 44.947 1.00 0.00 C ATOM 3044 CZ PHE A 197 -18.196 6.610 43.597 1.00 0.00 C ATOM 3045 H PHE A 197 -22.801 7.867 45.900 1.00 0.00 H ATOM 3046 HA PHE A 197 -20.544 7.745 47.797 1.00 0.00 H ATOM 3047 1HB PHE A 197 -21.277 9.703 45.597 1.00 0.00 H ATOM 3048 2HB PHE A 197 -19.885 9.904 46.650 1.00 0.00 H ATOM 3049 HD1 PHE A 197 -20.663 8.917 43.468 1.00 0.00 H ATOM 3050 HD2 PHE A 197 -18.564 7.377 46.824 1.00 0.00 H ATOM 3051 HE1 PHE A 197 -19.318 7.455 41.982 1.00 0.00 H ATOM 3052 HE2 PHE A 197 -17.227 5.930 45.369 1.00 0.00 H ATOM 3053 HZ PHE A 197 -17.606 5.968 42.951 1.00 0.00 H ATOM 3054 N VAL A 198 -23.172 9.708 48.068 1.00 0.00 N ATOM 3055 CA VAL A 198 -24.066 10.591 48.846 1.00 0.00 C ATOM 3056 C VAL A 198 -23.579 12.043 49.009 1.00 0.00 C ATOM 3057 O VAL A 198 -24.328 12.980 48.733 1.00 0.00 O ATOM 3058 CB VAL A 198 -24.300 10.020 50.267 1.00 0.00 C ATOM 3059 CG1 VAL A 198 -25.132 10.991 51.079 1.00 0.00 C ATOM 3060 CG2 VAL A 198 -24.978 8.664 50.165 1.00 0.00 C ATOM 3061 H VAL A 198 -23.525 9.466 47.151 1.00 0.00 H ATOM 3062 HA VAL A 198 -25.008 10.671 48.303 1.00 0.00 H ATOM 3063 HB VAL A 198 -23.355 9.908 50.777 1.00 0.00 H ATOM 3064 1HG1 VAL A 198 -25.291 10.586 52.072 1.00 0.00 H ATOM 3065 2HG1 VAL A 198 -24.628 11.919 51.158 1.00 0.00 H ATOM 3066 3HG1 VAL A 198 -26.093 11.144 50.591 1.00 0.00 H ATOM 3067 1HG2 VAL A 198 -25.141 8.265 51.165 1.00 0.00 H ATOM 3068 2HG2 VAL A 198 -25.932 8.773 49.659 1.00 0.00 H ATOM 3069 3HG2 VAL A 198 -24.347 7.984 49.604 1.00 0.00 H ATOM 3070 N LYS A 199 -22.375 12.229 49.561 1.00 0.00 N ATOM 3071 CA LYS A 199 -21.804 13.561 49.771 1.00 0.00 C ATOM 3072 C LYS A 199 -20.652 13.916 48.831 1.00 0.00 C ATOM 3073 O LYS A 199 -20.117 13.062 48.123 1.00 0.00 O ATOM 3074 CB LYS A 199 -21.322 13.736 51.206 1.00 0.00 C ATOM 3075 CG LYS A 199 -22.366 13.559 52.279 1.00 0.00 C ATOM 3076 CD LYS A 199 -23.489 14.560 52.127 1.00 0.00 C ATOM 3077 CE LYS A 199 -24.465 14.470 53.290 1.00 0.00 C ATOM 3078 NZ LYS A 199 -25.611 15.412 53.132 1.00 0.00 N ATOM 3079 H LYS A 199 -21.789 11.424 49.699 1.00 0.00 H ATOM 3080 HA LYS A 199 -22.585 14.294 49.568 1.00 0.00 H ATOM 3081 1HB LYS A 199 -20.533 13.019 51.404 1.00 0.00 H ATOM 3082 2HB LYS A 199 -20.911 14.707 51.334 1.00 0.00 H ATOM 3083 1HG LYS A 199 -22.769 12.570 52.220 1.00 0.00 H ATOM 3084 2HG LYS A 199 -21.918 13.686 53.244 1.00 0.00 H ATOM 3085 1HD LYS A 199 -23.074 15.569 52.085 1.00 0.00 H ATOM 3086 2HD LYS A 199 -24.025 14.369 51.198 1.00 0.00 H ATOM 3087 1HE LYS A 199 -24.848 13.452 53.355 1.00 0.00 H ATOM 3088 2HE LYS A 199 -23.937 14.705 54.216 1.00 0.00 H ATOM 3089 1HZ LYS A 199 -26.234 15.321 53.923 1.00 0.00 H ATOM 3090 2HZ LYS A 199 -25.265 16.359 53.083 1.00 0.00 H ATOM 3091 3HZ LYS A 199 -26.113 15.193 52.283 1.00 0.00 H ATOM 3092 N GLY A 200 -20.283 15.200 48.858 1.00 0.00 N ATOM 3093 CA GLY A 200 -19.170 15.742 48.086 1.00 0.00 C ATOM 3094 C GLY A 200 -17.917 15.787 48.959 1.00 0.00 C ATOM 3095 O GLY A 200 -17.453 14.678 49.181 1.00 0.00 O ATOM 3096 H GLY A 200 -20.790 15.827 49.466 1.00 0.00 H ATOM 3097 1HA GLY A 200 -18.996 15.125 47.204 1.00 0.00 H ATOM 3098 2HA GLY A 200 -19.420 16.740 47.728 1.00 0.00 H ATOM 3099 N ASN A 201 -17.059 16.703 48.531 1.00 0.00 N ATOM 3100 CA ASN A 201 -15.772 16.742 49.227 1.00 0.00 C ATOM 3101 C ASN A 201 -15.801 17.468 50.571 1.00 0.00 C ATOM 3102 O ASN A 201 -15.003 17.168 51.458 1.00 0.00 O ATOM 3103 CB ASN A 201 -14.718 17.367 48.335 1.00 0.00 C ATOM 3104 CG ASN A 201 -14.338 16.475 47.183 1.00 0.00 C ATOM 3105 OD1 ASN A 201 -14.453 15.247 47.269 1.00 0.00 O ATOM 3106 ND2 ASN A 201 -13.889 17.069 46.108 1.00 0.00 N ATOM 3107 H ASN A 201 -16.864 16.604 47.544 1.00 0.00 H ATOM 3108 HA ASN A 201 -15.478 15.713 49.444 1.00 0.00 H ATOM 3109 1HB ASN A 201 -15.091 18.314 47.941 1.00 0.00 H ATOM 3110 2HB ASN A 201 -13.827 17.584 48.922 1.00 0.00 H ATOM 3111 1HD2 ASN A 201 -13.621 16.527 45.311 1.00 0.00 H ATOM 3112 2HD2 ASN A 201 -13.813 18.066 46.082 1.00 0.00 H ATOM 3113 N VAL A 202 -16.706 18.420 50.722 1.00 0.00 N ATOM 3114 CA VAL A 202 -16.735 19.247 51.919 1.00 0.00 C ATOM 3115 C VAL A 202 -17.540 18.606 53.040 1.00 0.00 C ATOM 3116 O VAL A 202 -17.080 18.510 54.178 1.00 0.00 O ATOM 3117 CB VAL A 202 -17.345 20.616 51.589 1.00 0.00 C ATOM 3118 CG1 VAL A 202 -17.484 21.438 52.859 1.00 0.00 C ATOM 3119 CG2 VAL A 202 -16.467 21.312 50.566 1.00 0.00 C ATOM 3120 H VAL A 202 -17.384 18.580 49.990 1.00 0.00 H ATOM 3121 HA VAL A 202 -15.710 19.387 52.264 1.00 0.00 H ATOM 3122 HB VAL A 202 -18.348 20.483 51.181 1.00 0.00 H ATOM 3123 1HG1 VAL A 202 -17.918 22.408 52.620 1.00 0.00 H ATOM 3124 2HG1 VAL A 202 -18.133 20.915 53.562 1.00 0.00 H ATOM 3125 3HG1 VAL A 202 -16.501 21.581 53.308 1.00 0.00 H ATOM 3126 1HG2 VAL A 202 -16.892 22.285 50.323 1.00 0.00 H ATOM 3127 2HG2 VAL A 202 -15.466 21.444 50.975 1.00 0.00 H ATOM 3128 3HG2 VAL A 202 -16.413 20.703 49.661 1.00 0.00 H ATOM 3129 N ALA A 203 -18.745 18.178 52.702 1.00 0.00 N ATOM 3130 CA ALA A 203 -19.668 17.552 53.637 1.00 0.00 C ATOM 3131 C ALA A 203 -19.124 16.215 54.161 1.00 0.00 C ATOM 3132 O ALA A 203 -18.407 15.508 53.457 1.00 0.00 O ATOM 3133 CB ALA A 203 -21.010 17.365 52.959 1.00 0.00 C ATOM 3134 H ALA A 203 -19.039 18.292 51.742 1.00 0.00 H ATOM 3135 HA ALA A 203 -19.786 18.212 54.496 1.00 0.00 H ATOM 3136 1HB ALA A 203 -21.713 16.913 53.658 1.00 0.00 H ATOM 3137 2HB ALA A 203 -21.394 18.332 52.637 1.00 0.00 H ATOM 3138 3HB ALA A 203 -20.878 16.725 52.108 1.00 0.00 H ATOM 3139 N ASN A 204 -19.493 15.888 55.403 1.00 0.00 N ATOM 3140 CA ASN A 204 -19.132 14.634 56.084 1.00 0.00 C ATOM 3141 C ASN A 204 -19.974 13.465 55.566 1.00 0.00 C ATOM 3142 O ASN A 204 -21.193 13.454 55.729 1.00 0.00 O ATOM 3143 CB ASN A 204 -19.276 14.792 57.587 1.00 0.00 C ATOM 3144 CG ASN A 204 -18.727 13.621 58.362 1.00 0.00 C ATOM 3145 OD1 ASN A 204 -18.542 12.527 57.824 1.00 0.00 O ATOM 3146 ND2 ASN A 204 -18.463 13.836 59.627 1.00 0.00 N ATOM 3147 H ASN A 204 -20.070 16.545 55.909 1.00 0.00 H ATOM 3148 HA ASN A 204 -18.088 14.407 55.861 1.00 0.00 H ATOM 3149 1HB ASN A 204 -18.755 15.695 57.908 1.00 0.00 H ATOM 3150 2HB ASN A 204 -20.329 14.912 57.839 1.00 0.00 H ATOM 3151 1HD2 ASN A 204 -18.096 13.099 60.195 1.00 0.00 H ATOM 3152 2HD2 ASN A 204 -18.627 14.738 60.025 1.00 0.00 H ATOM 3153 N TRP A 205 -19.318 12.496 54.918 1.00 0.00 N ATOM 3154 CA TRP A 205 -20.001 11.388 54.250 1.00 0.00 C ATOM 3155 C TRP A 205 -20.822 10.484 55.155 1.00 0.00 C ATOM 3156 O TRP A 205 -20.415 10.149 56.267 1.00 0.00 O ATOM 3157 CB TRP A 205 -18.994 10.510 53.507 1.00 0.00 C ATOM 3158 CG TRP A 205 -18.427 11.148 52.306 1.00 0.00 C ATOM 3159 CD1 TRP A 205 -17.998 12.421 52.223 1.00 0.00 C ATOM 3160 CD2 TRP A 205 -18.207 10.573 50.997 1.00 0.00 C ATOM 3161 NE1 TRP A 205 -17.534 12.680 50.970 1.00 0.00 N ATOM 3162 CE2 TRP A 205 -17.654 11.559 50.209 1.00 0.00 C ATOM 3163 CE3 TRP A 205 -18.433 9.325 50.453 1.00 0.00 C ATOM 3164 CZ2 TRP A 205 -17.318 11.341 48.885 1.00 0.00 C ATOM 3165 CZ3 TRP A 205 -18.104 9.102 49.147 1.00 0.00 C ATOM 3166 CH2 TRP A 205 -17.559 10.078 48.374 1.00 0.00 C ATOM 3167 H TRP A 205 -18.310 12.552 54.862 1.00 0.00 H ATOM 3168 HA TRP A 205 -20.685 11.801 53.530 1.00 0.00 H ATOM 3169 1HB TRP A 205 -18.177 10.253 54.177 1.00 0.00 H ATOM 3170 2HB TRP A 205 -19.475 9.588 53.207 1.00 0.00 H ATOM 3171 HD1 TRP A 205 -18.023 13.128 53.038 1.00 0.00 H ATOM 3172 HE1 TRP A 205 -17.161 13.559 50.649 1.00 0.00 H ATOM 3173 HE3 TRP A 205 -18.859 8.544 51.046 1.00 0.00 H ATOM 3174 HZ2 TRP A 205 -16.881 12.121 48.262 1.00 0.00 H ATOM 3175 HZ3 TRP A 205 -18.292 8.121 48.750 1.00 0.00 H ATOM 3176 HH2 TRP A 205 -17.307 9.865 47.335 1.00 0.00 H ATOM 3177 N LYS A 206 -21.970 10.055 54.624 1.00 0.00 N ATOM 3178 CA LYS A 206 -22.867 9.107 55.278 1.00 0.00 C ATOM 3179 C LYS A 206 -22.196 7.740 55.379 1.00 0.00 C ATOM 3180 O LYS A 206 -22.452 6.953 56.290 1.00 0.00 O ATOM 3181 CB LYS A 206 -24.178 9.013 54.493 1.00 0.00 C ATOM 3182 CG LYS A 206 -25.275 8.227 55.167 1.00 0.00 C ATOM 3183 CD LYS A 206 -26.586 8.358 54.402 1.00 0.00 C ATOM 3184 CE LYS A 206 -27.676 7.494 55.014 1.00 0.00 C ATOM 3185 NZ LYS A 206 -28.083 7.988 56.358 1.00 0.00 N ATOM 3186 H LYS A 206 -22.220 10.383 53.702 1.00 0.00 H ATOM 3187 HA LYS A 206 -23.107 9.478 56.274 1.00 0.00 H ATOM 3188 1HB LYS A 206 -24.562 10.017 54.305 1.00 0.00 H ATOM 3189 2HB LYS A 206 -23.994 8.551 53.535 1.00 0.00 H ATOM 3190 1HG LYS A 206 -24.992 7.174 55.217 1.00 0.00 H ATOM 3191 2HG LYS A 206 -25.415 8.596 56.183 1.00 0.00 H ATOM 3192 1HD LYS A 206 -26.910 9.399 54.412 1.00 0.00 H ATOM 3193 2HD LYS A 206 -26.433 8.053 53.367 1.00 0.00 H ATOM 3194 1HE LYS A 206 -28.544 7.494 54.358 1.00 0.00 H ATOM 3195 2HE LYS A 206 -27.312 6.471 55.108 1.00 0.00 H ATOM 3196 1HZ LYS A 206 -28.806 7.389 56.731 1.00 0.00 H ATOM 3197 2HZ LYS A 206 -27.284 7.978 56.977 1.00 0.00 H ATOM 3198 3HZ LYS A 206 -28.434 8.931 56.277 1.00 0.00 H ATOM 3199 N ILE A 207 -21.343 7.487 54.394 1.00 0.00 N ATOM 3200 CA ILE A 207 -20.562 6.276 54.208 1.00 0.00 C ATOM 3201 C ILE A 207 -19.559 6.067 55.336 1.00 0.00 C ATOM 3202 O ILE A 207 -18.956 7.022 55.826 1.00 0.00 O ATOM 3203 CB ILE A 207 -19.836 6.371 52.853 1.00 0.00 C ATOM 3204 CG1 ILE A 207 -20.862 6.396 51.753 1.00 0.00 C ATOM 3205 CG2 ILE A 207 -18.885 5.237 52.675 1.00 0.00 C ATOM 3206 CD1 ILE A 207 -21.663 7.672 51.668 1.00 0.00 C ATOM 3207 H ILE A 207 -21.219 8.213 53.704 1.00 0.00 H ATOM 3208 HA ILE A 207 -21.242 5.426 54.183 1.00 0.00 H ATOM 3209 HB ILE A 207 -19.282 7.298 52.804 1.00 0.00 H ATOM 3210 1HG1 ILE A 207 -20.362 6.247 50.796 1.00 0.00 H ATOM 3211 2HG1 ILE A 207 -21.543 5.575 51.910 1.00 0.00 H ATOM 3212 1HG2 ILE A 207 -18.399 5.332 51.727 1.00 0.00 H ATOM 3213 2HG2 ILE A 207 -18.160 5.258 53.451 1.00 0.00 H ATOM 3214 3HG2 ILE A 207 -19.429 4.292 52.713 1.00 0.00 H ATOM 3215 1HD1 ILE A 207 -22.370 7.601 50.857 1.00 0.00 H ATOM 3216 2HD1 ILE A 207 -22.189 7.826 52.585 1.00 0.00 H ATOM 3217 3HD1 ILE A 207 -21.018 8.504 51.495 1.00 0.00 H ATOM 3218 N SER A 208 -19.481 4.832 55.831 1.00 0.00 N ATOM 3219 CA SER A 208 -18.498 4.485 56.851 1.00 0.00 C ATOM 3220 C SER A 208 -17.094 4.704 56.353 1.00 0.00 C ATOM 3221 O SER A 208 -16.784 4.404 55.202 1.00 0.00 O ATOM 3222 CB SER A 208 -18.639 3.045 57.293 1.00 0.00 C ATOM 3223 OG SER A 208 -17.582 2.690 58.164 1.00 0.00 O ATOM 3224 H SER A 208 -20.019 4.095 55.399 1.00 0.00 H ATOM 3225 HA SER A 208 -18.653 5.132 57.716 1.00 0.00 H ATOM 3226 1HB SER A 208 -19.594 2.909 57.796 1.00 0.00 H ATOM 3227 2HB SER A 208 -18.633 2.392 56.419 1.00 0.00 H ATOM 3228 HG SER A 208 -17.770 3.126 59.000 1.00 0.00 H ATOM 3229 N GLU A 209 -16.239 5.171 57.256 1.00 0.00 N ATOM 3230 CA GLU A 209 -14.837 5.406 56.964 1.00 0.00 C ATOM 3231 C GLU A 209 -14.115 4.144 56.525 1.00 0.00 C ATOM 3232 O GLU A 209 -13.222 4.203 55.692 1.00 0.00 O ATOM 3233 CB GLU A 209 -14.134 5.993 58.186 1.00 0.00 C ATOM 3234 CG GLU A 209 -14.552 7.417 58.515 1.00 0.00 C ATOM 3235 CD GLU A 209 -13.873 7.961 59.743 1.00 0.00 C ATOM 3236 OE1 GLU A 209 -13.196 7.213 60.406 1.00 0.00 O ATOM 3237 OE2 GLU A 209 -14.032 9.128 60.018 1.00 0.00 O ATOM 3238 H GLU A 209 -16.571 5.359 58.191 1.00 0.00 H ATOM 3239 HA GLU A 209 -14.771 6.148 56.176 1.00 0.00 H ATOM 3240 1HB GLU A 209 -14.339 5.371 59.057 1.00 0.00 H ATOM 3241 2HB GLU A 209 -13.057 5.985 58.024 1.00 0.00 H ATOM 3242 1HG GLU A 209 -14.311 8.059 57.666 1.00 0.00 H ATOM 3243 2HG GLU A 209 -15.632 7.442 58.662 1.00 0.00 H ATOM 3244 N GLU A 210 -14.590 2.976 56.964 1.00 0.00 N ATOM 3245 CA GLU A 210 -13.904 1.746 56.602 1.00 0.00 C ATOM 3246 C GLU A 210 -13.985 1.515 55.103 1.00 0.00 C ATOM 3247 O GLU A 210 -12.968 1.375 54.423 1.00 0.00 O ATOM 3248 CB GLU A 210 -14.527 0.557 57.339 1.00 0.00 C ATOM 3249 CG GLU A 210 -13.873 -0.784 57.039 1.00 0.00 C ATOM 3250 CD GLU A 210 -14.474 -1.923 57.823 1.00 0.00 C ATOM 3251 OE1 GLU A 210 -15.384 -1.684 58.581 1.00 0.00 O ATOM 3252 OE2 GLU A 210 -14.022 -3.032 57.662 1.00 0.00 O ATOM 3253 H GLU A 210 -15.379 2.944 57.602 1.00 0.00 H ATOM 3254 HA GLU A 210 -12.856 1.826 56.897 1.00 0.00 H ATOM 3255 1HB GLU A 210 -14.468 0.725 58.414 1.00 0.00 H ATOM 3256 2HB GLU A 210 -15.592 0.480 57.075 1.00 0.00 H ATOM 3257 1HG GLU A 210 -13.978 -0.996 55.973 1.00 0.00 H ATOM 3258 2HG GLU A 210 -12.810 -0.716 57.265 1.00 0.00 H ATOM 3259 N PHE A 211 -15.195 1.638 54.581 1.00 0.00 N ATOM 3260 CA PHE A 211 -15.488 1.413 53.184 1.00 0.00 C ATOM 3261 C PHE A 211 -15.126 2.600 52.308 1.00 0.00 C ATOM 3262 O PHE A 211 -14.729 2.430 51.163 1.00 0.00 O ATOM 3263 CB PHE A 211 -16.971 1.090 53.028 1.00 0.00 C ATOM 3264 CG PHE A 211 -17.358 -0.250 53.574 1.00 0.00 C ATOM 3265 CD1 PHE A 211 -17.739 -0.392 54.893 1.00 0.00 C ATOM 3266 CD2 PHE A 211 -17.342 -1.380 52.768 1.00 0.00 C ATOM 3267 CE1 PHE A 211 -18.095 -1.633 55.392 1.00 0.00 C ATOM 3268 CE2 PHE A 211 -17.695 -2.609 53.256 1.00 0.00 C ATOM 3269 CZ PHE A 211 -18.072 -2.742 54.569 1.00 0.00 C ATOM 3270 H PHE A 211 -15.967 1.812 55.210 1.00 0.00 H ATOM 3271 HA PHE A 211 -14.897 0.562 52.843 1.00 0.00 H ATOM 3272 1HB PHE A 211 -17.567 1.852 53.540 1.00 0.00 H ATOM 3273 2HB PHE A 211 -17.239 1.118 51.993 1.00 0.00 H ATOM 3274 HD1 PHE A 211 -17.757 0.486 55.541 1.00 0.00 H ATOM 3275 HD2 PHE A 211 -17.049 -1.277 51.749 1.00 0.00 H ATOM 3276 HE1 PHE A 211 -18.395 -1.734 56.436 1.00 0.00 H ATOM 3277 HE2 PHE A 211 -17.675 -3.483 52.603 1.00 0.00 H ATOM 3278 HZ PHE A 211 -18.349 -3.714 54.957 1.00 0.00 H ATOM 3279 N LEU A 212 -15.172 3.798 52.880 1.00 0.00 N ATOM 3280 CA LEU A 212 -14.813 5.015 52.162 1.00 0.00 C ATOM 3281 C LEU A 212 -13.337 5.173 51.842 1.00 0.00 C ATOM 3282 O LEU A 212 -12.871 4.961 50.724 1.00 0.00 O ATOM 3283 CB LEU A 212 -15.244 6.234 52.943 1.00 0.00 C ATOM 3284 CG LEU A 212 -14.994 7.520 52.281 1.00 0.00 C ATOM 3285 CD1 LEU A 212 -15.664 7.491 50.941 1.00 0.00 C ATOM 3286 CD2 LEU A 212 -15.524 8.630 53.158 1.00 0.00 C ATOM 3287 H LEU A 212 -15.634 3.896 53.775 1.00 0.00 H ATOM 3288 HA LEU A 212 -15.326 4.999 51.204 1.00 0.00 H ATOM 3289 1HB LEU A 212 -16.285 6.164 53.138 1.00 0.00 H ATOM 3290 2HB LEU A 212 -14.725 6.238 53.884 1.00 0.00 H ATOM 3291 HG LEU A 212 -13.923 7.657 52.125 1.00 0.00 H ATOM 3292 1HD1 LEU A 212 -15.492 8.435 50.430 1.00 0.00 H ATOM 3293 2HD1 LEU A 212 -15.251 6.676 50.344 1.00 0.00 H ATOM 3294 3HD1 LEU A 212 -16.726 7.339 51.079 1.00 0.00 H ATOM 3295 1HD2 LEU A 212 -15.344 9.591 52.677 1.00 0.00 H ATOM 3296 2HD2 LEU A 212 -16.594 8.490 53.304 1.00 0.00 H ATOM 3297 3HD2 LEU A 212 -15.016 8.605 54.122 1.00 0.00 H ATOM 3298 N LYS A 213 -12.534 4.863 52.850 1.00 0.00 N ATOM 3299 CA LYS A 213 -11.093 5.013 52.713 1.00 0.00 C ATOM 3300 C LYS A 213 -10.468 3.883 51.914 1.00 0.00 C ATOM 3301 O LYS A 213 -9.492 4.106 51.196 1.00 0.00 O ATOM 3302 CB LYS A 213 -10.443 5.095 54.091 1.00 0.00 C ATOM 3303 CG LYS A 213 -10.890 6.302 54.907 1.00 0.00 C ATOM 3304 CD LYS A 213 -10.496 7.601 54.231 1.00 0.00 C ATOM 3305 CE LYS A 213 -10.885 8.802 55.074 1.00 0.00 C ATOM 3306 NZ LYS A 213 -10.515 10.086 54.411 1.00 0.00 N ATOM 3307 H LYS A 213 -12.910 4.498 53.713 1.00 0.00 H ATOM 3308 HA LYS A 213 -10.894 5.950 52.194 1.00 0.00 H ATOM 3309 1HB LYS A 213 -10.677 4.197 54.657 1.00 0.00 H ATOM 3310 2HB LYS A 213 -9.360 5.139 53.981 1.00 0.00 H ATOM 3311 1HG LYS A 213 -11.975 6.278 55.026 1.00 0.00 H ATOM 3312 2HG LYS A 213 -10.432 6.264 55.893 1.00 0.00 H ATOM 3313 1HD LYS A 213 -9.418 7.615 54.068 1.00 0.00 H ATOM 3314 2HD LYS A 213 -10.994 7.671 53.262 1.00 0.00 H ATOM 3315 1HE LYS A 213 -11.962 8.786 55.243 1.00 0.00 H ATOM 3316 2HE LYS A 213 -10.379 8.740 56.037 1.00 0.00 H ATOM 3317 1HZ LYS A 213 -10.787 10.860 55.000 1.00 0.00 H ATOM 3318 2HZ LYS A 213 -9.515 10.113 54.262 1.00 0.00 H ATOM 3319 3HZ LYS A 213 -10.989 10.156 53.522 1.00 0.00 H ATOM 3320 N ASN A 214 -11.119 2.724 51.884 1.00 0.00 N ATOM 3321 CA ASN A 214 -10.524 1.603 51.176 1.00 0.00 C ATOM 3322 C ASN A 214 -11.057 1.455 49.753 1.00 0.00 C ATOM 3323 O ASN A 214 -10.518 0.668 48.988 1.00 0.00 O ATOM 3324 CB ASN A 214 -10.735 0.314 51.948 1.00 0.00 C ATOM 3325 CG ASN A 214 -9.961 0.279 53.234 1.00 0.00 C ATOM 3326 OD1 ASN A 214 -8.855 0.824 53.324 1.00 0.00 O ATOM 3327 ND2 ASN A 214 -10.518 -0.355 54.235 1.00 0.00 N ATOM 3328 H ASN A 214 -11.857 2.533 52.560 1.00 0.00 H ATOM 3329 HA ASN A 214 -9.457 1.796 51.061 1.00 0.00 H ATOM 3330 1HB ASN A 214 -11.799 0.195 52.172 1.00 0.00 H ATOM 3331 2HB ASN A 214 -10.434 -0.530 51.333 1.00 0.00 H ATOM 3332 1HD2 ASN A 214 -10.047 -0.411 55.116 1.00 0.00 H ATOM 3333 2HD2 ASN A 214 -11.414 -0.783 54.120 1.00 0.00 H ATOM 3334 N ILE A 215 -12.187 2.097 49.441 1.00 0.00 N ATOM 3335 CA ILE A 215 -12.815 1.896 48.133 1.00 0.00 C ATOM 3336 C ILE A 215 -12.825 3.153 47.265 1.00 0.00 C ATOM 3337 O ILE A 215 -13.526 4.118 47.567 1.00 0.00 O ATOM 3338 CB ILE A 215 -14.265 1.396 48.284 1.00 0.00 C ATOM 3339 CG1 ILE A 215 -14.329 0.062 49.025 1.00 0.00 C ATOM 3340 CG2 ILE A 215 -14.912 1.267 46.926 1.00 0.00 C ATOM 3341 CD1 ILE A 215 -15.746 -0.331 49.363 1.00 0.00 C ATOM 3342 H ILE A 215 -12.496 2.877 50.009 1.00 0.00 H ATOM 3343 HA ILE A 215 -12.247 1.139 47.595 1.00 0.00 H ATOM 3344 HB ILE A 215 -14.821 2.096 48.875 1.00 0.00 H ATOM 3345 1HG1 ILE A 215 -13.882 -0.705 48.414 1.00 0.00 H ATOM 3346 2HG1 ILE A 215 -13.753 0.130 49.939 1.00 0.00 H ATOM 3347 1HG2 ILE A 215 -15.937 0.913 47.045 1.00 0.00 H ATOM 3348 2HG2 ILE A 215 -14.918 2.233 46.436 1.00 0.00 H ATOM 3349 3HG2 ILE A 215 -14.349 0.559 46.328 1.00 0.00 H ATOM 3350 1HD1 ILE A 215 -15.758 -1.264 49.879 1.00 0.00 H ATOM 3351 2HD1 ILE A 215 -16.186 0.422 49.988 1.00 0.00 H ATOM 3352 3HD1 ILE A 215 -16.312 -0.422 48.455 1.00 0.00 H ATOM 3353 N SER A 216 -12.072 3.120 46.173 1.00 0.00 N ATOM 3354 CA SER A 216 -11.939 4.282 45.298 1.00 0.00 C ATOM 3355 C SER A 216 -12.967 4.271 44.191 1.00 0.00 C ATOM 3356 O SER A 216 -13.404 3.212 43.741 1.00 0.00 O ATOM 3357 CB SER A 216 -10.560 4.335 44.671 1.00 0.00 C ATOM 3358 OG SER A 216 -10.455 5.395 43.742 1.00 0.00 O ATOM 3359 H SER A 216 -11.576 2.270 45.941 1.00 0.00 H ATOM 3360 HA SER A 216 -12.079 5.184 45.895 1.00 0.00 H ATOM 3361 1HB SER A 216 -9.819 4.461 45.458 1.00 0.00 H ATOM 3362 2HB SER A 216 -10.346 3.415 44.176 1.00 0.00 H ATOM 3363 HG SER A 216 -10.030 5.002 42.959 1.00 0.00 H ATOM 3364 N ALA A 217 -13.339 5.475 43.747 1.00 0.00 N ATOM 3365 CA ALA A 217 -14.268 5.669 42.632 1.00 0.00 C ATOM 3366 C ALA A 217 -13.574 5.374 41.303 1.00 0.00 C ATOM 3367 O ALA A 217 -14.218 5.331 40.259 1.00 0.00 O ATOM 3368 CB ALA A 217 -14.817 7.084 42.640 1.00 0.00 C ATOM 3369 H ALA A 217 -12.951 6.294 44.192 1.00 0.00 H ATOM 3370 HA ALA A 217 -15.101 4.981 42.734 1.00 0.00 H ATOM 3371 1HB ALA A 217 -15.492 7.217 41.794 1.00 0.00 H ATOM 3372 2HB ALA A 217 -15.360 7.258 43.567 1.00 0.00 H ATOM 3373 3HB ALA A 217 -13.995 7.793 42.563 1.00 0.00 H ATOM 3374 N SER A 218 -12.260 5.171 41.347 1.00 0.00 N ATOM 3375 CA SER A 218 -11.484 4.815 40.171 1.00 0.00 C ATOM 3376 C SER A 218 -10.368 3.878 40.548 1.00 0.00 C ATOM 3377 O SER A 218 -9.730 4.063 41.589 1.00 0.00 O ATOM 3378 CB SER A 218 -10.913 6.029 39.483 1.00 0.00 C ATOM 3379 OG SER A 218 -10.113 5.627 38.406 1.00 0.00 O ATOM 3380 H SER A 218 -11.762 5.274 42.231 1.00 0.00 H ATOM 3381 HA SER A 218 -12.139 4.317 39.458 1.00 0.00 H ATOM 3382 1HB SER A 218 -11.722 6.668 39.133 1.00 0.00 H ATOM 3383 2HB SER A 218 -10.325 6.609 40.192 1.00 0.00 H ATOM 3384 HG SER A 218 -10.698 5.167 37.799 1.00 0.00 H ATOM 3385 N ALA A 219 -10.130 2.877 39.711 1.00 0.00 N ATOM 3386 CA ALA A 219 -9.091 1.899 39.986 1.00 0.00 C ATOM 3387 C ALA A 219 -7.741 2.386 39.492 1.00 0.00 C ATOM 3388 O ALA A 219 -6.735 1.687 39.626 1.00 0.00 O ATOM 3389 CB ALA A 219 -9.437 0.566 39.367 1.00 0.00 C ATOM 3390 H ALA A 219 -10.682 2.787 38.870 1.00 0.00 H ATOM 3391 HA ALA A 219 -9.020 1.777 41.065 1.00 0.00 H ATOM 3392 1HB ALA A 219 -8.674 -0.147 39.608 1.00 0.00 H ATOM 3393 2HB ALA A 219 -10.354 0.221 39.734 1.00 0.00 H ATOM 3394 3HB ALA A 219 -9.502 0.691 38.299 1.00 0.00 H ATOM 3395 N ARG A 220 -7.716 3.578 38.903 1.00 0.00 N ATOM 3396 CA ARG A 220 -6.499 4.121 38.338 1.00 0.00 C ATOM 3397 C ARG A 220 -5.487 4.400 39.439 1.00 0.00 C ATOM 3398 O ARG A 220 -5.860 4.787 40.546 1.00 0.00 O ATOM 3399 CB ARG A 220 -6.791 5.401 37.570 1.00 0.00 C ATOM 3400 CG ARG A 220 -7.570 5.202 36.276 1.00 0.00 C ATOM 3401 CD ARG A 220 -7.853 6.498 35.595 1.00 0.00 C ATOM 3402 NE ARG A 220 -8.783 7.322 36.355 1.00 0.00 N ATOM 3403 CZ ARG A 220 -9.102 8.597 36.047 1.00 0.00 C ATOM 3404 NH1 ARG A 220 -8.561 9.176 34.998 1.00 0.00 N ATOM 3405 NH2 ARG A 220 -9.958 9.264 36.802 1.00 0.00 N ATOM 3406 H ARG A 220 -8.568 4.128 38.828 1.00 0.00 H ATOM 3407 HA ARG A 220 -6.074 3.387 37.653 1.00 0.00 H ATOM 3408 1HB ARG A 220 -7.361 6.078 38.199 1.00 0.00 H ATOM 3409 2HB ARG A 220 -5.853 5.897 37.320 1.00 0.00 H ATOM 3410 1HG ARG A 220 -6.991 4.578 35.597 1.00 0.00 H ATOM 3411 2HG ARG A 220 -8.524 4.714 36.496 1.00 0.00 H ATOM 3412 1HD ARG A 220 -6.926 7.055 35.473 1.00 0.00 H ATOM 3413 2HD ARG A 220 -8.292 6.305 34.615 1.00 0.00 H ATOM 3414 HE ARG A 220 -9.219 6.908 37.171 1.00 0.00 H ATOM 3415 1HH1 ARG A 220 -7.906 8.667 34.422 1.00 0.00 H ATOM 3416 2HH1 ARG A 220 -8.800 10.130 34.769 1.00 0.00 H ATOM 3417 1HH2 ARG A 220 -10.375 8.819 37.609 1.00 0.00 H ATOM 3418 2HH2 ARG A 220 -10.197 10.217 36.572 1.00 0.00 H ATOM 3419 N GLU A 221 -4.215 4.208 39.132 1.00 0.00 N ATOM 3420 CA GLU A 221 -3.156 4.520 40.083 1.00 0.00 C ATOM 3421 C GLU A 221 -3.173 6.029 40.420 1.00 0.00 C ATOM 3422 O GLU A 221 -3.233 6.848 39.502 1.00 0.00 O ATOM 3423 CB GLU A 221 -1.793 4.115 39.518 1.00 0.00 C ATOM 3424 CG GLU A 221 -0.631 4.288 40.484 1.00 0.00 C ATOM 3425 CD GLU A 221 0.678 3.812 39.915 1.00 0.00 C ATOM 3426 OE1 GLU A 221 0.692 3.386 38.785 1.00 0.00 O ATOM 3427 OE2 GLU A 221 1.663 3.875 40.611 1.00 0.00 O ATOM 3428 H GLU A 221 -3.973 3.846 38.219 1.00 0.00 H ATOM 3429 HA GLU A 221 -3.344 3.953 40.980 1.00 0.00 H ATOM 3430 1HB GLU A 221 -1.822 3.068 39.215 1.00 0.00 H ATOM 3431 2HB GLU A 221 -1.578 4.708 38.629 1.00 0.00 H ATOM 3432 1HG GLU A 221 -0.540 5.341 40.743 1.00 0.00 H ATOM 3433 2HG GLU A 221 -0.847 3.736 41.397 1.00 0.00 H ATOM 3434 N PRO A 222 -3.110 6.430 41.710 1.00 0.00 N ATOM 3435 CA PRO A 222 -3.092 7.813 42.173 1.00 0.00 C ATOM 3436 C PRO A 222 -1.961 8.616 41.517 1.00 0.00 C ATOM 3437 O PRO A 222 -0.914 8.054 41.192 1.00 0.00 O ATOM 3438 CB PRO A 222 -2.877 7.660 43.682 1.00 0.00 C ATOM 3439 CG PRO A 222 -3.465 6.330 44.011 1.00 0.00 C ATOM 3440 CD PRO A 222 -3.137 5.452 42.823 1.00 0.00 C ATOM 3441 HA PRO A 222 -4.074 8.237 41.941 1.00 0.00 H ATOM 3442 1HB PRO A 222 -1.812 7.720 43.914 1.00 0.00 H ATOM 3443 2HB PRO A 222 -3.370 8.484 44.218 1.00 0.00 H ATOM 3444 1HG PRO A 222 -3.038 5.950 44.940 1.00 0.00 H ATOM 3445 2HG PRO A 222 -4.549 6.422 44.174 1.00 0.00 H ATOM 3446 1HD PRO A 222 -2.158 4.980 42.967 1.00 0.00 H ATOM 3447 2HD PRO A 222 -3.933 4.704 42.736 1.00 0.00 H ATOM 3448 N PRO A 223 -2.149 9.934 41.308 1.00 0.00 N ATOM 3449 CA PRO A 223 -1.198 10.880 40.729 1.00 0.00 C ATOM 3450 C PRO A 223 -0.079 11.235 41.709 1.00 0.00 C ATOM 3451 O PRO A 223 0.908 11.871 41.338 1.00 0.00 O ATOM 3452 CB PRO A 223 -2.079 12.099 40.417 1.00 0.00 C ATOM 3453 CG PRO A 223 -3.186 12.043 41.438 1.00 0.00 C ATOM 3454 CD PRO A 223 -3.463 10.571 41.635 1.00 0.00 C ATOM 3455 HA PRO A 223 -0.776 10.448 39.811 1.00 0.00 H ATOM 3456 1HB PRO A 223 -1.482 13.020 40.488 1.00 0.00 H ATOM 3457 2HB PRO A 223 -2.452 12.037 39.384 1.00 0.00 H ATOM 3458 1HG PRO A 223 -2.867 12.538 42.369 1.00 0.00 H ATOM 3459 2HG PRO A 223 -4.068 12.588 41.073 1.00 0.00 H ATOM 3460 1HD PRO A 223 -3.753 10.415 42.684 1.00 0.00 H ATOM 3461 2HD PRO A 223 -4.260 10.239 40.951 1.00 0.00 H ATOM 3462 N SER A 224 -0.255 10.831 42.968 1.00 0.00 N ATOM 3463 CA SER A 224 0.650 11.187 44.055 1.00 0.00 C ATOM 3464 C SER A 224 0.694 10.075 45.094 1.00 0.00 C ATOM 3465 O SER A 224 -0.003 9.073 44.950 1.00 0.00 O ATOM 3466 CB SER A 224 0.200 12.486 44.696 1.00 0.00 C ATOM 3467 OG SER A 224 -1.025 12.322 45.354 1.00 0.00 O ATOM 3468 H SER A 224 -1.061 10.260 43.181 1.00 0.00 H ATOM 3469 HA SER A 224 1.647 11.353 43.642 1.00 0.00 H ATOM 3470 1HB SER A 224 0.954 12.822 45.405 1.00 0.00 H ATOM 3471 2HB SER A 224 0.104 13.254 43.930 1.00 0.00 H ATOM 3472 HG SER A 224 -0.882 11.640 46.013 1.00 0.00 H ATOM 3473 N GLU A 225 1.521 10.254 46.131 1.00 0.00 N ATOM 3474 CA GLU A 225 1.658 9.261 47.203 1.00 0.00 C ATOM 3475 C GLU A 225 2.062 7.919 46.626 1.00 0.00 C ATOM 3476 O GLU A 225 1.408 6.908 46.874 1.00 0.00 O ATOM 3477 CB GLU A 225 0.350 9.100 48.001 1.00 0.00 C ATOM 3478 CG GLU A 225 -0.126 10.374 48.695 1.00 0.00 C ATOM 3479 CD GLU A 225 -1.343 10.155 49.564 1.00 0.00 C ATOM 3480 OE1 GLU A 225 -1.865 9.066 49.561 1.00 0.00 O ATOM 3481 OE2 GLU A 225 -1.747 11.081 50.229 1.00 0.00 O ATOM 3482 H GLU A 225 2.082 11.092 46.175 1.00 0.00 H ATOM 3483 HA GLU A 225 2.408 9.614 47.911 1.00 0.00 H ATOM 3484 1HB GLU A 225 -0.443 8.768 47.353 1.00 0.00 H ATOM 3485 2HB GLU A 225 0.483 8.334 48.764 1.00 0.00 H ATOM 3486 1HG GLU A 225 0.681 10.762 49.313 1.00 0.00 H ATOM 3487 2HG GLU A 225 -0.358 11.120 47.939 1.00 0.00 H ATOM 3488 N ASN A 226 3.162 7.926 45.887 1.00 0.00 N ATOM 3489 CA ASN A 226 3.695 6.751 45.229 1.00 0.00 C ATOM 3490 C ASN A 226 3.773 5.539 46.151 1.00 0.00 C ATOM 3491 O ASN A 226 4.180 5.636 47.309 1.00 0.00 O ATOM 3492 CB ASN A 226 5.058 7.054 44.639 1.00 0.00 C ATOM 3493 CG ASN A 226 4.986 8.028 43.495 1.00 0.00 C ATOM 3494 OD1 ASN A 226 3.946 8.163 42.841 1.00 0.00 O ATOM 3495 ND2 ASN A 226 6.074 8.710 43.240 1.00 0.00 N ATOM 3496 H ASN A 226 3.641 8.805 45.753 1.00 0.00 H ATOM 3497 HA ASN A 226 3.013 6.475 44.424 1.00 0.00 H ATOM 3498 1HB ASN A 226 5.706 7.466 45.412 1.00 0.00 H ATOM 3499 2HB ASN A 226 5.515 6.130 44.287 1.00 0.00 H ATOM 3500 1HD2 ASN A 226 6.085 9.372 42.490 1.00 0.00 H ATOM 3501 2HD2 ASN A 226 6.894 8.568 43.794 1.00 0.00 H ATOM 3502 N GLY A 227 3.367 4.403 45.609 1.00 0.00 N ATOM 3503 CA GLY A 227 3.314 3.133 46.317 1.00 0.00 C ATOM 3504 C GLY A 227 1.874 2.807 46.731 1.00 0.00 C ATOM 3505 O GLY A 227 1.544 1.653 47.006 1.00 0.00 O ATOM 3506 H GLY A 227 3.065 4.421 44.646 1.00 0.00 H ATOM 3507 1HA GLY A 227 3.705 2.340 45.679 1.00 0.00 H ATOM 3508 2HA GLY A 227 3.953 3.176 47.198 1.00 0.00 H ATOM 3509 N THR A 228 1.001 3.818 46.681 1.00 0.00 N ATOM 3510 CA THR A 228 -0.418 3.638 46.982 1.00 0.00 C ATOM 3511 C THR A 228 -1.135 2.992 45.808 1.00 0.00 C ATOM 3512 O THR A 228 -0.962 3.412 44.665 1.00 0.00 O ATOM 3513 CB THR A 228 -1.090 4.983 47.332 1.00 0.00 C ATOM 3514 OG1 THR A 228 -0.441 5.554 48.476 1.00 0.00 O ATOM 3515 CG2 THR A 228 -2.567 4.786 47.639 1.00 0.00 C ATOM 3516 H THR A 228 1.344 4.763 46.558 1.00 0.00 H ATOM 3517 HA THR A 228 -0.509 2.984 47.850 1.00 0.00 H ATOM 3518 HB THR A 228 -0.989 5.667 46.490 1.00 0.00 H ATOM 3519 HG1 THR A 228 0.277 6.122 48.184 1.00 0.00 H ATOM 3520 1HG2 THR A 228 -3.018 5.747 47.882 1.00 0.00 H ATOM 3521 2HG2 THR A 228 -3.067 4.362 46.774 1.00 0.00 H ATOM 3522 3HG2 THR A 228 -2.675 4.110 48.485 1.00 0.00 H ATOM 3523 N SER A 229 -1.945 1.977 46.088 1.00 0.00 N ATOM 3524 CA SER A 229 -2.704 1.319 45.038 1.00 0.00 C ATOM 3525 C SER A 229 -4.032 0.785 45.552 1.00 0.00 C ATOM 3526 O SER A 229 -4.177 0.483 46.737 1.00 0.00 O ATOM 3527 CB SER A 229 -1.893 0.181 44.441 1.00 0.00 C ATOM 3528 OG SER A 229 -1.567 -0.796 45.408 1.00 0.00 O ATOM 3529 H SER A 229 -2.038 1.661 47.043 1.00 0.00 H ATOM 3530 HA SER A 229 -2.904 2.046 44.250 1.00 0.00 H ATOM 3531 1HB SER A 229 -2.462 -0.280 43.639 1.00 0.00 H ATOM 3532 2HB SER A 229 -0.975 0.579 44.010 1.00 0.00 H ATOM 3533 HG SER A 229 -2.260 -1.472 45.387 1.00 0.00 H ATOM 3534 N ILE A 230 -4.997 0.672 44.646 1.00 0.00 N ATOM 3535 CA ILE A 230 -6.273 0.030 44.951 1.00 0.00 C ATOM 3536 C ILE A 230 -6.122 -1.471 45.126 1.00 0.00 C ATOM 3537 O ILE A 230 -6.857 -2.079 45.891 1.00 0.00 O ATOM 3538 CB ILE A 230 -7.303 0.324 43.826 1.00 0.00 C ATOM 3539 CG1 ILE A 230 -8.699 -0.163 44.251 1.00 0.00 C ATOM 3540 CG2 ILE A 230 -6.894 -0.325 42.516 1.00 0.00 C ATOM 3541 CD1 ILE A 230 -9.284 0.560 45.422 1.00 0.00 C ATOM 3542 H ILE A 230 -4.841 1.037 43.718 1.00 0.00 H ATOM 3543 HA ILE A 230 -6.645 0.434 45.891 1.00 0.00 H ATOM 3544 HB ILE A 230 -7.374 1.399 43.672 1.00 0.00 H ATOM 3545 1HG1 ILE A 230 -9.380 -0.054 43.408 1.00 0.00 H ATOM 3546 2HG1 ILE A 230 -8.636 -1.213 44.500 1.00 0.00 H ATOM 3547 1HG2 ILE A 230 -7.631 -0.103 41.756 1.00 0.00 H ATOM 3548 2HG2 ILE A 230 -5.924 0.062 42.208 1.00 0.00 H ATOM 3549 3HG2 ILE A 230 -6.826 -1.386 42.642 1.00 0.00 H ATOM 3550 1HD1 ILE A 230 -10.267 0.151 45.651 1.00 0.00 H ATOM 3551 2HD1 ILE A 230 -8.634 0.441 46.288 1.00 0.00 H ATOM 3552 3HD1 ILE A 230 -9.377 1.602 45.178 1.00 0.00 H ATOM 3553 N TYR A 231 -5.176 -2.062 44.428 1.00 0.00 N ATOM 3554 CA TYR A 231 -4.956 -3.496 44.461 1.00 0.00 C ATOM 3555 C TYR A 231 -3.821 -3.859 45.418 1.00 0.00 C ATOM 3556 O TYR A 231 -2.939 -3.037 45.696 1.00 0.00 O ATOM 3557 CB TYR A 231 -4.652 -4.010 43.058 1.00 0.00 C ATOM 3558 CG TYR A 231 -3.559 -3.243 42.382 1.00 0.00 C ATOM 3559 CD1 TYR A 231 -2.233 -3.589 42.583 1.00 0.00 C ATOM 3560 CD2 TYR A 231 -3.885 -2.183 41.553 1.00 0.00 C ATOM 3561 CE1 TYR A 231 -1.234 -2.872 41.953 1.00 0.00 C ATOM 3562 CE2 TYR A 231 -2.891 -1.468 40.924 1.00 0.00 C ATOM 3563 CZ TYR A 231 -1.568 -1.807 41.121 1.00 0.00 C ATOM 3564 OH TYR A 231 -0.573 -1.093 40.492 1.00 0.00 O ATOM 3565 H TYR A 231 -4.569 -1.492 43.856 1.00 0.00 H ATOM 3566 HA TYR A 231 -5.857 -3.980 44.839 1.00 0.00 H ATOM 3567 1HB TYR A 231 -4.362 -5.061 43.109 1.00 0.00 H ATOM 3568 2HB TYR A 231 -5.551 -3.951 42.443 1.00 0.00 H ATOM 3569 HD1 TYR A 231 -1.979 -4.423 43.236 1.00 0.00 H ATOM 3570 HD2 TYR A 231 -4.921 -1.915 41.399 1.00 0.00 H ATOM 3571 HE1 TYR A 231 -0.189 -3.141 42.108 1.00 0.00 H ATOM 3572 HE2 TYR A 231 -3.150 -0.633 40.272 1.00 0.00 H ATOM 3573 HH TYR A 231 -0.968 -0.398 39.960 1.00 0.00 H ATOM 3574 N GLY A 232 -3.832 -5.102 45.895 1.00 0.00 N ATOM 3575 CA GLY A 232 -2.782 -5.593 46.782 1.00 0.00 C ATOM 3576 C GLY A 232 -3.014 -7.053 47.160 1.00 0.00 C ATOM 3577 O GLY A 232 -3.989 -7.665 46.724 1.00 0.00 O ATOM 3578 H GLY A 232 -4.576 -5.728 45.620 1.00 0.00 H ATOM 3579 1HA GLY A 232 -1.814 -5.490 46.291 1.00 0.00 H ATOM 3580 2HA GLY A 232 -2.752 -4.982 47.683 1.00 0.00 H ATOM 3581 N ALA A 233 -2.108 -7.607 47.966 1.00 0.00 N ATOM 3582 CA ALA A 233 -2.180 -9.019 48.333 1.00 0.00 C ATOM 3583 C ALA A 233 -3.210 -9.294 49.425 1.00 0.00 C ATOM 3584 O ALA A 233 -4.046 -10.188 49.287 1.00 0.00 O ATOM 3585 CB ALA A 233 -0.805 -9.519 48.748 1.00 0.00 C ATOM 3586 H ALA A 233 -1.351 -7.044 48.326 1.00 0.00 H ATOM 3587 HA ALA A 233 -2.514 -9.560 47.447 1.00 0.00 H ATOM 3588 1HB ALA A 233 -0.852 -10.591 48.941 1.00 0.00 H ATOM 3589 2HB ALA A 233 -0.091 -9.326 47.947 1.00 0.00 H ATOM 3590 3HB ALA A 233 -0.488 -9.001 49.651 1.00 0.00 H ATOM 3591 N GLY A 234 -3.140 -8.527 50.517 1.00 0.00 N ATOM 3592 CA GLY A 234 -4.041 -8.733 51.649 1.00 0.00 C ATOM 3593 C GLY A 234 -5.227 -7.793 51.547 1.00 0.00 C ATOM 3594 O GLY A 234 -6.345 -8.136 51.933 1.00 0.00 O ATOM 3595 H GLY A 234 -2.445 -7.796 50.563 1.00 0.00 H ATOM 3596 1HA GLY A 234 -4.383 -9.768 51.663 1.00 0.00 H ATOM 3597 2HA GLY A 234 -3.503 -8.563 52.580 1.00 0.00 H ATOM 3598 N GLY A 235 -4.954 -6.595 51.048 1.00 0.00 N ATOM 3599 CA GLY A 235 -5.954 -5.546 50.919 1.00 0.00 C ATOM 3600 C GLY A 235 -6.803 -5.394 52.211 1.00 0.00 C ATOM 3601 O GLY A 235 -6.233 -5.460 53.302 1.00 0.00 O ATOM 3602 H GLY A 235 -4.009 -6.394 50.753 1.00 0.00 H ATOM 3603 1HA GLY A 235 -5.461 -4.601 50.696 1.00 0.00 H ATOM 3604 2HA GLY A 235 -6.578 -5.814 50.080 1.00 0.00 H ATOM 3605 N PHE A 236 -8.144 -5.149 52.153 1.00 0.00 N ATOM 3606 CA PHE A 236 -9.051 -4.800 51.027 1.00 0.00 C ATOM 3607 C PHE A 236 -9.356 -6.026 50.124 1.00 0.00 C ATOM 3608 O PHE A 236 -10.127 -5.915 49.177 1.00 0.00 O ATOM 3609 CB PHE A 236 -8.444 -3.672 50.155 1.00 0.00 C ATOM 3610 CG PHE A 236 -9.199 -3.247 48.970 1.00 0.00 C ATOM 3611 CD1 PHE A 236 -10.351 -2.481 49.079 1.00 0.00 C ATOM 3612 CD2 PHE A 236 -8.767 -3.608 47.741 1.00 0.00 C ATOM 3613 CE1 PHE A 236 -11.042 -2.096 47.949 1.00 0.00 C ATOM 3614 CE2 PHE A 236 -9.442 -3.230 46.629 1.00 0.00 C ATOM 3615 CZ PHE A 236 -10.588 -2.469 46.730 1.00 0.00 C ATOM 3616 H PHE A 236 -8.626 -5.262 53.032 1.00 0.00 H ATOM 3617 HA PHE A 236 -9.999 -4.458 51.440 1.00 0.00 H ATOM 3618 1HB PHE A 236 -8.308 -2.784 50.764 1.00 0.00 H ATOM 3619 2HB PHE A 236 -7.510 -3.926 49.792 1.00 0.00 H ATOM 3620 HD1 PHE A 236 -10.704 -2.187 50.068 1.00 0.00 H ATOM 3621 HD2 PHE A 236 -7.863 -4.210 47.654 1.00 0.00 H ATOM 3622 HE1 PHE A 236 -11.945 -1.495 48.031 1.00 0.00 H ATOM 3623 HE2 PHE A 236 -9.075 -3.532 45.662 1.00 0.00 H ATOM 3624 HZ PHE A 236 -11.123 -2.173 45.834 1.00 0.00 H ATOM 3625 N MET A 237 -8.777 -7.199 50.446 1.00 0.00 N ATOM 3626 CA MET A 237 -9.021 -8.492 49.798 1.00 0.00 C ATOM 3627 C MET A 237 -9.601 -9.605 50.733 1.00 0.00 C ATOM 3628 O MET A 237 -9.029 -10.688 50.803 1.00 0.00 O ATOM 3629 CB MET A 237 -7.734 -9.017 49.142 1.00 0.00 C ATOM 3630 CG MET A 237 -7.078 -8.133 48.062 1.00 0.00 C ATOM 3631 SD MET A 237 -8.104 -7.955 46.577 1.00 0.00 S ATOM 3632 CE MET A 237 -7.173 -6.733 45.636 1.00 0.00 C ATOM 3633 H MET A 237 -8.097 -7.204 51.190 1.00 0.00 H ATOM 3634 HA MET A 237 -9.768 -8.339 49.019 1.00 0.00 H ATOM 3635 1HB MET A 237 -6.979 -9.179 49.902 1.00 0.00 H ATOM 3636 2HB MET A 237 -7.935 -9.973 48.673 1.00 0.00 H ATOM 3637 1HG MET A 237 -6.889 -7.140 48.470 1.00 0.00 H ATOM 3638 2HG MET A 237 -6.127 -8.565 47.769 1.00 0.00 H ATOM 3639 1HE MET A 237 -7.688 -6.526 44.697 1.00 0.00 H ATOM 3640 2HE MET A 237 -7.091 -5.821 46.209 1.00 0.00 H ATOM 3641 3HE MET A 237 -6.175 -7.119 45.426 1.00 0.00 H ATOM 3642 N PRO A 238 -10.914 -9.600 51.080 1.00 0.00 N ATOM 3643 CA PRO A 238 -11.584 -10.623 51.912 1.00 0.00 C ATOM 3644 C PRO A 238 -11.587 -12.045 51.344 1.00 0.00 C ATOM 3645 O PRO A 238 -11.754 -13.014 52.085 1.00 0.00 O ATOM 3646 CB PRO A 238 -13.017 -10.090 52.013 1.00 0.00 C ATOM 3647 CG PRO A 238 -12.857 -8.620 51.980 1.00 0.00 C ATOM 3648 CD PRO A 238 -11.699 -8.333 51.065 1.00 0.00 C ATOM 3649 HA PRO A 238 -11.091 -10.643 52.895 1.00 0.00 H ATOM 3650 1HB PRO A 238 -13.619 -10.471 51.180 1.00 0.00 H ATOM 3651 2HB PRO A 238 -13.488 -10.447 52.938 1.00 0.00 H ATOM 3652 1HG PRO A 238 -13.767 -8.175 51.630 1.00 0.00 H ATOM 3653 2HG PRO A 238 -12.676 -8.234 52.993 1.00 0.00 H ATOM 3654 1HD PRO A 238 -12.054 -8.116 50.044 1.00 0.00 H ATOM 3655 2HD PRO A 238 -11.192 -7.490 51.515 1.00 0.00 H ATOM 3656 N TYR A 239 -11.424 -12.165 50.036 1.00 0.00 N ATOM 3657 CA TYR A 239 -11.467 -13.453 49.354 1.00 0.00 C ATOM 3658 C TYR A 239 -10.126 -13.773 48.710 1.00 0.00 C ATOM 3659 O TYR A 239 -10.035 -14.384 47.644 1.00 0.00 O ATOM 3660 CB TYR A 239 -12.588 -13.410 48.319 1.00 0.00 C ATOM 3661 CG TYR A 239 -13.936 -13.104 48.922 1.00 0.00 C ATOM 3662 CD1 TYR A 239 -14.540 -11.884 48.678 1.00 0.00 C ATOM 3663 CD2 TYR A 239 -14.572 -14.043 49.721 1.00 0.00 C ATOM 3664 CE1 TYR A 239 -15.773 -11.604 49.229 1.00 0.00 C ATOM 3665 CE2 TYR A 239 -15.805 -13.756 50.270 1.00 0.00 C ATOM 3666 CZ TYR A 239 -16.403 -12.543 50.026 1.00 0.00 C ATOM 3667 OH TYR A 239 -17.632 -12.256 50.573 1.00 0.00 O ATOM 3668 H TYR A 239 -11.259 -11.331 49.492 1.00 0.00 H ATOM 3669 HA TYR A 239 -11.655 -14.237 50.086 1.00 0.00 H ATOM 3670 1HB TYR A 239 -12.365 -12.649 47.565 1.00 0.00 H ATOM 3671 2HB TYR A 239 -12.644 -14.358 47.813 1.00 0.00 H ATOM 3672 HD1 TYR A 239 -14.041 -11.144 48.049 1.00 0.00 H ATOM 3673 HD2 TYR A 239 -14.098 -15.004 49.917 1.00 0.00 H ATOM 3674 HE1 TYR A 239 -16.246 -10.655 49.041 1.00 0.00 H ATOM 3675 HE2 TYR A 239 -16.306 -14.494 50.900 1.00 0.00 H ATOM 3676 HH TYR A 239 -18.004 -11.487 50.136 1.00 0.00 H ATOM 3677 N GLY A 240 -9.224 -12.827 48.937 1.00 0.00 N ATOM 3678 CA GLY A 240 -7.911 -12.815 48.325 1.00 0.00 C ATOM 3679 C GLY A 240 -7.977 -12.302 46.905 1.00 0.00 C ATOM 3680 O GLY A 240 -9.062 -12.123 46.348 1.00 0.00 O ATOM 3681 H GLY A 240 -9.393 -12.168 49.685 1.00 0.00 H ATOM 3682 1HA GLY A 240 -7.241 -12.189 48.910 1.00 0.00 H ATOM 3683 2HA GLY A 240 -7.495 -13.821 48.332 1.00 0.00 H ATOM 3684 N PHE A 241 -6.807 -12.157 46.293 1.00 0.00 N ATOM 3685 CA PHE A 241 -6.736 -11.736 44.909 1.00 0.00 C ATOM 3686 C PHE A 241 -7.377 -12.797 44.019 1.00 0.00 C ATOM 3687 O PHE A 241 -7.854 -12.491 42.932 1.00 0.00 O ATOM 3688 CB PHE A 241 -5.298 -11.499 44.474 1.00 0.00 C ATOM 3689 CG PHE A 241 -5.189 -10.747 43.172 1.00 0.00 C ATOM 3690 CD1 PHE A 241 -5.762 -9.482 43.041 1.00 0.00 C ATOM 3691 CD2 PHE A 241 -4.528 -11.281 42.081 1.00 0.00 C ATOM 3692 CE1 PHE A 241 -5.671 -8.783 41.854 1.00 0.00 C ATOM 3693 CE2 PHE A 241 -4.438 -10.576 40.895 1.00 0.00 C ATOM 3694 CZ PHE A 241 -5.011 -9.328 40.786 1.00 0.00 C ATOM 3695 H PHE A 241 -5.953 -12.280 46.816 1.00 0.00 H ATOM 3696 HA PHE A 241 -7.297 -10.810 44.797 1.00 0.00 H ATOM 3697 1HB PHE A 241 -4.773 -10.935 45.245 1.00 0.00 H ATOM 3698 2HB PHE A 241 -4.788 -12.456 44.365 1.00 0.00 H ATOM 3699 HD1 PHE A 241 -6.288 -9.045 43.892 1.00 0.00 H ATOM 3700 HD2 PHE A 241 -4.073 -12.269 42.163 1.00 0.00 H ATOM 3701 HE1 PHE A 241 -6.122 -7.799 41.767 1.00 0.00 H ATOM 3702 HE2 PHE A 241 -3.913 -11.008 40.044 1.00 0.00 H ATOM 3703 HZ PHE A 241 -4.940 -8.778 39.851 1.00 0.00 H ATOM 3704 N THR A 242 -7.409 -14.048 44.491 1.00 0.00 N ATOM 3705 CA THR A 242 -8.011 -15.118 43.715 1.00 0.00 C ATOM 3706 C THR A 242 -9.483 -14.823 43.511 1.00 0.00 C ATOM 3707 O THR A 242 -9.988 -14.915 42.392 1.00 0.00 O ATOM 3708 CB THR A 242 -7.836 -16.482 44.401 1.00 0.00 C ATOM 3709 OG1 THR A 242 -6.439 -16.785 44.518 1.00 0.00 O ATOM 3710 CG2 THR A 242 -8.526 -17.567 43.593 1.00 0.00 C ATOM 3711 H THR A 242 -6.989 -14.256 45.386 1.00 0.00 H ATOM 3712 HA THR A 242 -7.521 -15.167 42.742 1.00 0.00 H ATOM 3713 HB THR A 242 -8.272 -16.442 45.401 1.00 0.00 H ATOM 3714 HG1 THR A 242 -6.019 -16.140 45.092 1.00 0.00 H ATOM 3715 1HG2 THR A 242 -8.395 -18.529 44.088 1.00 0.00 H ATOM 3716 2HG2 THR A 242 -9.589 -17.340 43.512 1.00 0.00 H ATOM 3717 3HG2 THR A 242 -8.088 -17.611 42.597 1.00 0.00 H ATOM 3718 N GLY A 243 -10.155 -14.414 44.594 1.00 0.00 N ATOM 3719 CA GLY A 243 -11.564 -14.065 44.545 1.00 0.00 C ATOM 3720 C GLY A 243 -11.772 -12.869 43.646 1.00 0.00 C ATOM 3721 O GLY A 243 -12.694 -12.852 42.837 1.00 0.00 O ATOM 3722 H GLY A 243 -9.702 -14.408 45.496 1.00 0.00 H ATOM 3723 1HA GLY A 243 -12.143 -14.914 44.180 1.00 0.00 H ATOM 3724 2HA GLY A 243 -11.921 -13.848 45.544 1.00 0.00 H ATOM 3725 N THR A 244 -10.800 -11.952 43.664 1.00 0.00 N ATOM 3726 CA THR A 244 -10.896 -10.738 42.872 1.00 0.00 C ATOM 3727 C THR A 244 -10.862 -11.120 41.399 1.00 0.00 C ATOM 3728 O THR A 244 -11.694 -10.665 40.621 1.00 0.00 O ATOM 3729 CB THR A 244 -9.757 -9.764 43.211 1.00 0.00 C ATOM 3730 OG1 THR A 244 -9.858 -9.389 44.589 1.00 0.00 O ATOM 3731 CG2 THR A 244 -9.817 -8.540 42.365 1.00 0.00 C ATOM 3732 H THR A 244 -10.133 -11.977 44.426 1.00 0.00 H ATOM 3733 HA THR A 244 -11.836 -10.239 43.100 1.00 0.00 H ATOM 3734 HB THR A 244 -8.815 -10.247 43.048 1.00 0.00 H ATOM 3735 HG1 THR A 244 -10.683 -8.915 44.749 1.00 0.00 H ATOM 3736 1HG2 THR A 244 -8.999 -7.887 42.638 1.00 0.00 H ATOM 3737 2HG2 THR A 244 -9.733 -8.815 41.315 1.00 0.00 H ATOM 3738 3HG2 THR A 244 -10.762 -8.030 42.529 1.00 0.00 H ATOM 3739 N LEU A 245 -9.985 -12.077 41.068 1.00 0.00 N ATOM 3740 CA LEU A 245 -9.812 -12.551 39.703 1.00 0.00 C ATOM 3741 C LEU A 245 -11.031 -13.344 39.246 1.00 0.00 C ATOM 3742 O LEU A 245 -11.474 -13.213 38.106 1.00 0.00 O ATOM 3743 CB LEU A 245 -8.562 -13.417 39.605 1.00 0.00 C ATOM 3744 CG LEU A 245 -7.253 -12.661 39.750 1.00 0.00 C ATOM 3745 CD1 LEU A 245 -6.110 -13.656 39.772 1.00 0.00 C ATOM 3746 CD2 LEU A 245 -7.129 -11.685 38.592 1.00 0.00 C ATOM 3747 H LEU A 245 -9.264 -12.296 41.737 1.00 0.00 H ATOM 3748 HA LEU A 245 -9.703 -11.689 39.048 1.00 0.00 H ATOM 3749 1HB LEU A 245 -8.600 -14.176 40.382 1.00 0.00 H ATOM 3750 2HB LEU A 245 -8.558 -13.920 38.638 1.00 0.00 H ATOM 3751 HG LEU A 245 -7.238 -12.121 40.684 1.00 0.00 H ATOM 3752 1HD1 LEU A 245 -5.168 -13.130 39.874 1.00 0.00 H ATOM 3753 2HD1 LEU A 245 -6.238 -14.335 40.616 1.00 0.00 H ATOM 3754 3HD1 LEU A 245 -6.105 -14.225 38.843 1.00 0.00 H ATOM 3755 1HD2 LEU A 245 -6.200 -11.131 38.674 1.00 0.00 H ATOM 3756 2HD2 LEU A 245 -7.139 -12.232 37.651 1.00 0.00 H ATOM 3757 3HD2 LEU A 245 -7.969 -10.987 38.616 1.00 0.00 H ATOM 3758 N ALA A 246 -11.647 -14.073 40.181 1.00 0.00 N ATOM 3759 CA ALA A 246 -12.862 -14.812 39.869 1.00 0.00 C ATOM 3760 C ALA A 246 -13.924 -13.797 39.493 1.00 0.00 C ATOM 3761 O ALA A 246 -14.635 -13.948 38.496 1.00 0.00 O ATOM 3762 CB ALA A 246 -13.288 -15.667 41.054 1.00 0.00 C ATOM 3763 H ALA A 246 -11.172 -14.255 41.054 1.00 0.00 H ATOM 3764 HA ALA A 246 -12.678 -15.475 39.024 1.00 0.00 H ATOM 3765 1HB ALA A 246 -14.210 -16.194 40.810 1.00 0.00 H ATOM 3766 2HB ALA A 246 -12.505 -16.390 41.279 1.00 0.00 H ATOM 3767 3HB ALA A 246 -13.455 -15.034 41.919 1.00 0.00 H ATOM 3768 N GLY A 247 -13.901 -12.686 40.221 1.00 0.00 N ATOM 3769 CA GLY A 247 -14.800 -11.581 40.000 1.00 0.00 C ATOM 3770 C GLY A 247 -14.512 -10.925 38.667 1.00 0.00 C ATOM 3771 O GLY A 247 -15.435 -10.638 37.916 1.00 0.00 O ATOM 3772 H GLY A 247 -13.370 -12.693 41.077 1.00 0.00 H ATOM 3773 1HA GLY A 247 -15.830 -11.935 40.027 1.00 0.00 H ATOM 3774 2HA GLY A 247 -14.689 -10.858 40.804 1.00 0.00 H ATOM 3775 N ALA A 248 -13.224 -10.851 38.312 1.00 0.00 N ATOM 3776 CA ALA A 248 -12.805 -10.182 37.092 1.00 0.00 C ATOM 3777 C ALA A 248 -13.357 -10.967 35.920 1.00 0.00 C ATOM 3778 O ALA A 248 -13.936 -10.395 35.004 1.00 0.00 O ATOM 3779 CB ALA A 248 -11.282 -10.095 37.011 1.00 0.00 C ATOM 3780 H ALA A 248 -12.537 -10.953 39.042 1.00 0.00 H ATOM 3781 HA ALA A 248 -13.190 -9.164 37.062 1.00 0.00 H ATOM 3782 1HB ALA A 248 -10.990 -9.657 36.059 1.00 0.00 H ATOM 3783 2HB ALA A 248 -10.911 -9.472 37.825 1.00 0.00 H ATOM 3784 3HB ALA A 248 -10.852 -11.079 37.094 1.00 0.00 H ATOM 3785 N ALA A 249 -13.333 -12.298 36.046 1.00 0.00 N ATOM 3786 CA ALA A 249 -13.825 -13.180 34.995 1.00 0.00 C ATOM 3787 C ALA A 249 -15.308 -12.908 34.766 1.00 0.00 C ATOM 3788 O ALA A 249 -15.757 -12.816 33.626 1.00 0.00 O ATOM 3789 CB ALA A 249 -13.594 -14.632 35.371 1.00 0.00 C ATOM 3790 H ALA A 249 -12.807 -12.697 36.813 1.00 0.00 H ATOM 3791 HA ALA A 249 -13.286 -12.981 34.067 1.00 0.00 H ATOM 3792 1HB ALA A 249 -14.002 -15.277 34.593 1.00 0.00 H ATOM 3793 2HB ALA A 249 -12.525 -14.815 35.473 1.00 0.00 H ATOM 3794 3HB ALA A 249 -14.086 -14.847 36.311 1.00 0.00 H ATOM 3795 N THR A 250 -16.032 -12.625 35.849 1.00 0.00 N ATOM 3796 CA THR A 250 -17.450 -12.307 35.721 1.00 0.00 C ATOM 3797 C THR A 250 -17.624 -10.907 35.129 1.00 0.00 C ATOM 3798 O THR A 250 -18.349 -10.717 34.150 1.00 0.00 O ATOM 3799 CB THR A 250 -18.168 -12.391 37.074 1.00 0.00 C ATOM 3800 OG1 THR A 250 -18.082 -13.729 37.580 1.00 0.00 O ATOM 3801 CG2 THR A 250 -19.640 -11.998 36.918 1.00 0.00 C ATOM 3802 H THR A 250 -15.666 -12.893 36.758 1.00 0.00 H ATOM 3803 HA THR A 250 -17.910 -13.030 35.047 1.00 0.00 H ATOM 3804 HB THR A 250 -17.688 -11.721 37.770 1.00 0.00 H ATOM 3805 HG1 THR A 250 -17.175 -13.915 37.837 1.00 0.00 H ATOM 3806 1HG2 THR A 250 -20.143 -12.059 37.880 1.00 0.00 H ATOM 3807 2HG2 THR A 250 -19.700 -10.983 36.544 1.00 0.00 H ATOM 3808 3HG2 THR A 250 -20.123 -12.673 36.218 1.00 0.00 H ATOM 3809 N CYS A 251 -16.797 -9.976 35.619 1.00 0.00 N ATOM 3810 CA CYS A 251 -16.832 -8.559 35.263 1.00 0.00 C ATOM 3811 C CYS A 251 -16.473 -8.316 33.816 1.00 0.00 C ATOM 3812 O CYS A 251 -17.060 -7.454 33.185 1.00 0.00 O ATOM 3813 CB CYS A 251 -15.871 -7.744 36.143 1.00 0.00 C ATOM 3814 SG CYS A 251 -16.309 -7.668 37.884 1.00 0.00 S ATOM 3815 H CYS A 251 -16.186 -10.248 36.372 1.00 0.00 H ATOM 3816 HA CYS A 251 -17.841 -8.188 35.438 1.00 0.00 H ATOM 3817 1HB CYS A 251 -14.870 -8.168 36.075 1.00 0.00 H ATOM 3818 2HB CYS A 251 -15.821 -6.731 35.776 1.00 0.00 H ATOM 3819 HG CYS A 251 -16.121 -8.963 38.133 1.00 0.00 H ATOM 3820 N PHE A 252 -15.734 -9.268 33.236 1.00 0.00 N ATOM 3821 CA PHE A 252 -15.364 -9.279 31.819 1.00 0.00 C ATOM 3822 C PHE A 252 -16.573 -9.094 30.912 1.00 0.00 C ATOM 3823 O PHE A 252 -16.496 -8.403 29.900 1.00 0.00 O ATOM 3824 CB PHE A 252 -14.662 -10.590 31.462 1.00 0.00 C ATOM 3825 CG PHE A 252 -14.171 -10.663 30.046 1.00 0.00 C ATOM 3826 CD1 PHE A 252 -13.024 -9.971 29.652 1.00 0.00 C ATOM 3827 CD2 PHE A 252 -14.848 -11.416 29.102 1.00 0.00 C ATOM 3828 CE1 PHE A 252 -12.573 -10.040 28.344 1.00 0.00 C ATOM 3829 CE2 PHE A 252 -14.402 -11.486 27.807 1.00 0.00 C ATOM 3830 CZ PHE A 252 -13.265 -10.800 27.420 1.00 0.00 C ATOM 3831 H PHE A 252 -15.141 -9.807 33.846 1.00 0.00 H ATOM 3832 HA PHE A 252 -14.675 -8.462 31.641 1.00 0.00 H ATOM 3833 1HB PHE A 252 -13.809 -10.735 32.120 1.00 0.00 H ATOM 3834 2HB PHE A 252 -15.339 -11.415 31.621 1.00 0.00 H ATOM 3835 HD1 PHE A 252 -12.481 -9.374 30.389 1.00 0.00 H ATOM 3836 HD2 PHE A 252 -15.748 -11.961 29.399 1.00 0.00 H ATOM 3837 HE1 PHE A 252 -11.674 -9.495 28.047 1.00 0.00 H ATOM 3838 HE2 PHE A 252 -14.944 -12.079 27.092 1.00 0.00 H ATOM 3839 HZ PHE A 252 -12.917 -10.859 26.389 1.00 0.00 H ATOM 3840 N TYR A 253 -17.693 -9.716 31.287 1.00 0.00 N ATOM 3841 CA TYR A 253 -18.954 -9.655 30.564 1.00 0.00 C ATOM 3842 C TYR A 253 -19.328 -8.208 30.243 1.00 0.00 C ATOM 3843 O TYR A 253 -19.852 -7.908 29.176 1.00 0.00 O ATOM 3844 CB TYR A 253 -20.043 -10.328 31.377 1.00 0.00 C ATOM 3845 CG TYR A 253 -21.390 -10.184 30.797 1.00 0.00 C ATOM 3846 CD1 TYR A 253 -21.852 -11.119 29.896 1.00 0.00 C ATOM 3847 CD2 TYR A 253 -22.196 -9.115 31.151 1.00 0.00 C ATOM 3848 CE1 TYR A 253 -23.097 -10.978 29.366 1.00 0.00 C ATOM 3849 CE2 TYR A 253 -23.435 -8.993 30.611 1.00 0.00 C ATOM 3850 CZ TYR A 253 -23.876 -9.927 29.721 1.00 0.00 C ATOM 3851 OH TYR A 253 -25.092 -9.822 29.180 1.00 0.00 O ATOM 3852 H TYR A 253 -17.660 -10.294 32.116 1.00 0.00 H ATOM 3853 HA TYR A 253 -18.840 -10.184 29.618 1.00 0.00 H ATOM 3854 1HB TYR A 253 -19.819 -11.387 31.466 1.00 0.00 H ATOM 3855 2HB TYR A 253 -20.055 -9.907 32.375 1.00 0.00 H ATOM 3856 HD1 TYR A 253 -21.221 -11.964 29.613 1.00 0.00 H ATOM 3857 HD2 TYR A 253 -21.848 -8.381 31.851 1.00 0.00 H ATOM 3858 HE1 TYR A 253 -23.480 -11.700 28.656 1.00 0.00 H ATOM 3859 HE2 TYR A 253 -24.061 -8.163 30.885 1.00 0.00 H ATOM 3860 HH TYR A 253 -25.213 -10.517 28.528 1.00 0.00 H ATOM 3861 N ALA A 254 -19.196 -7.348 31.254 1.00 0.00 N ATOM 3862 CA ALA A 254 -19.565 -5.931 31.249 1.00 0.00 C ATOM 3863 C ALA A 254 -18.776 -5.108 30.220 1.00 0.00 C ATOM 3864 O ALA A 254 -19.149 -3.978 29.920 1.00 0.00 O ATOM 3865 CB ALA A 254 -19.356 -5.350 32.639 1.00 0.00 C ATOM 3866 H ALA A 254 -18.633 -7.659 32.023 1.00 0.00 H ATOM 3867 HA ALA A 254 -20.617 -5.844 30.981 1.00 0.00 H ATOM 3868 1HB ALA A 254 -19.617 -4.304 32.630 1.00 0.00 H ATOM 3869 2HB ALA A 254 -19.975 -5.865 33.342 1.00 0.00 H ATOM 3870 3HB ALA A 254 -18.315 -5.460 32.929 1.00 0.00 H ATOM 3871 N PHE A 255 -17.648 -5.628 29.739 1.00 0.00 N ATOM 3872 CA PHE A 255 -16.840 -4.897 28.771 1.00 0.00 C ATOM 3873 C PHE A 255 -16.988 -5.438 27.365 1.00 0.00 C ATOM 3874 O PHE A 255 -16.250 -5.061 26.460 1.00 0.00 O ATOM 3875 CB PHE A 255 -15.381 -4.940 29.171 1.00 0.00 C ATOM 3876 CG PHE A 255 -15.124 -4.266 30.418 1.00 0.00 C ATOM 3877 CD1 PHE A 255 -14.709 -4.975 31.510 1.00 0.00 C ATOM 3878 CD2 PHE A 255 -15.295 -2.932 30.517 1.00 0.00 C ATOM 3879 CE1 PHE A 255 -14.467 -4.345 32.687 1.00 0.00 C ATOM 3880 CE2 PHE A 255 -15.050 -2.307 31.694 1.00 0.00 C ATOM 3881 CZ PHE A 255 -14.637 -3.013 32.782 1.00 0.00 C ATOM 3882 H PHE A 255 -17.384 -6.572 29.972 1.00 0.00 H ATOM 3883 HA PHE A 255 -17.177 -3.863 28.749 1.00 0.00 H ATOM 3884 1HB PHE A 255 -15.056 -5.976 29.260 1.00 0.00 H ATOM 3885 2HB PHE A 255 -14.780 -4.479 28.398 1.00 0.00 H ATOM 3886 HD1 PHE A 255 -14.574 -6.048 31.423 1.00 0.00 H ATOM 3887 HD2 PHE A 255 -15.627 -2.358 29.651 1.00 0.00 H ATOM 3888 HE1 PHE A 255 -14.143 -4.901 33.535 1.00 0.00 H ATOM 3889 HE2 PHE A 255 -15.186 -1.244 31.770 1.00 0.00 H ATOM 3890 HZ PHE A 255 -14.444 -2.504 33.724 1.00 0.00 H ATOM 3891 N VAL A 256 -17.951 -6.307 27.162 1.00 0.00 N ATOM 3892 CA VAL A 256 -18.171 -6.883 25.856 1.00 0.00 C ATOM 3893 C VAL A 256 -19.255 -6.107 25.117 1.00 0.00 C ATOM 3894 O VAL A 256 -20.301 -5.800 25.688 1.00 0.00 O ATOM 3895 CB VAL A 256 -18.588 -8.362 26.025 1.00 0.00 C ATOM 3896 CG1 VAL A 256 -18.875 -8.992 24.673 1.00 0.00 C ATOM 3897 CG2 VAL A 256 -17.473 -9.104 26.761 1.00 0.00 C ATOM 3898 H VAL A 256 -18.530 -6.608 27.933 1.00 0.00 H ATOM 3899 HA VAL A 256 -17.239 -6.840 25.290 1.00 0.00 H ATOM 3900 HB VAL A 256 -19.510 -8.420 26.600 1.00 0.00 H ATOM 3901 1HG1 VAL A 256 -19.167 -10.030 24.814 1.00 0.00 H ATOM 3902 2HG1 VAL A 256 -19.682 -8.454 24.182 1.00 0.00 H ATOM 3903 3HG1 VAL A 256 -17.979 -8.947 24.054 1.00 0.00 H ATOM 3904 1HG2 VAL A 256 -17.753 -10.151 26.889 1.00 0.00 H ATOM 3905 2HG2 VAL A 256 -16.563 -9.042 26.181 1.00 0.00 H ATOM 3906 3HG2 VAL A 256 -17.316 -8.652 27.739 1.00 0.00 H ATOM 3907 N GLY A 257 -19.011 -5.807 23.844 1.00 0.00 N ATOM 3908 CA GLY A 257 -19.997 -5.095 23.038 1.00 0.00 C ATOM 3909 C GLY A 257 -19.377 -3.947 22.265 1.00 0.00 C ATOM 3910 O GLY A 257 -19.923 -3.500 21.269 1.00 0.00 O ATOM 3911 H GLY A 257 -18.137 -6.090 23.424 1.00 0.00 H ATOM 3912 1HA GLY A 257 -20.465 -5.788 22.339 1.00 0.00 H ATOM 3913 2HA GLY A 257 -20.787 -4.708 23.683 1.00 0.00 H ATOM 3914 N PHE A 258 -18.157 -3.587 22.642 1.00 0.00 N ATOM 3915 CA PHE A 258 -17.369 -2.514 22.028 1.00 0.00 C ATOM 3916 C PHE A 258 -17.209 -2.769 20.533 1.00 0.00 C ATOM 3917 O PHE A 258 -17.327 -1.865 19.703 1.00 0.00 O ATOM 3918 CB PHE A 258 -16.018 -2.477 22.743 1.00 0.00 C ATOM 3919 CG PHE A 258 -16.146 -2.064 24.155 1.00 0.00 C ATOM 3920 CD1 PHE A 258 -17.117 -1.180 24.540 1.00 0.00 C ATOM 3921 CD2 PHE A 258 -15.280 -2.568 25.121 1.00 0.00 C ATOM 3922 CE1 PHE A 258 -17.235 -0.798 25.843 1.00 0.00 C ATOM 3923 CE2 PHE A 258 -15.397 -2.187 26.438 1.00 0.00 C ATOM 3924 CZ PHE A 258 -16.375 -1.301 26.801 1.00 0.00 C ATOM 3925 H PHE A 258 -17.789 -4.015 23.479 1.00 0.00 H ATOM 3926 HA PHE A 258 -17.883 -1.564 22.180 1.00 0.00 H ATOM 3927 1HB PHE A 258 -15.555 -3.463 22.702 1.00 0.00 H ATOM 3928 2HB PHE A 258 -15.351 -1.784 22.230 1.00 0.00 H ATOM 3929 HD1 PHE A 258 -17.801 -0.778 23.792 1.00 0.00 H ATOM 3930 HD2 PHE A 258 -14.502 -3.272 24.825 1.00 0.00 H ATOM 3931 HE1 PHE A 258 -18.012 -0.096 26.128 1.00 0.00 H ATOM 3932 HE2 PHE A 258 -14.721 -2.582 27.186 1.00 0.00 H ATOM 3933 HZ PHE A 258 -16.474 -0.992 27.841 1.00 0.00 H ATOM 3934 N ASP A 259 -17.048 -4.054 20.224 1.00 0.00 N ATOM 3935 CA ASP A 259 -16.842 -4.608 18.897 1.00 0.00 C ATOM 3936 C ASP A 259 -17.932 -4.307 17.865 1.00 0.00 C ATOM 3937 O ASP A 259 -17.646 -4.261 16.668 1.00 0.00 O ATOM 3938 CB ASP A 259 -16.697 -6.129 19.006 1.00 0.00 C ATOM 3939 CG ASP A 259 -15.432 -6.567 19.752 1.00 0.00 C ATOM 3940 OD1 ASP A 259 -14.597 -5.736 20.014 1.00 0.00 O ATOM 3941 OD2 ASP A 259 -15.319 -7.734 20.051 1.00 0.00 O ATOM 3942 H ASP A 259 -16.944 -4.692 21.000 1.00 0.00 H ATOM 3943 HA ASP A 259 -15.928 -4.180 18.517 1.00 0.00 H ATOM 3944 1HB ASP A 259 -17.565 -6.537 19.525 1.00 0.00 H ATOM 3945 2HB ASP A 259 -16.676 -6.564 18.005 1.00 0.00 H ATOM 3946 N CYS A 260 -19.159 -4.024 18.328 1.00 0.00 N ATOM 3947 CA CYS A 260 -20.304 -3.754 17.454 1.00 0.00 C ATOM 3948 C CYS A 260 -20.112 -2.620 16.472 1.00 0.00 C ATOM 3949 O CYS A 260 -20.755 -2.579 15.428 1.00 0.00 O ATOM 3950 CB CYS A 260 -21.561 -3.435 18.251 1.00 0.00 C ATOM 3951 SG CYS A 260 -21.513 -1.799 19.048 1.00 0.00 S ATOM 3952 H CYS A 260 -19.308 -4.006 19.326 1.00 0.00 H ATOM 3953 HA CYS A 260 -20.502 -4.661 16.880 1.00 0.00 H ATOM 3954 1HB CYS A 260 -22.431 -3.471 17.593 1.00 0.00 H ATOM 3955 2HB CYS A 260 -21.706 -4.190 19.024 1.00 0.00 H ATOM 3956 HG CYS A 260 -22.687 -1.911 19.668 1.00 0.00 H ATOM 3957 N ILE A 261 -19.194 -1.727 16.786 1.00 0.00 N ATOM 3958 CA ILE A 261 -18.902 -0.588 15.942 1.00 0.00 C ATOM 3959 C ILE A 261 -18.527 -0.970 14.519 1.00 0.00 C ATOM 3960 O ILE A 261 -18.921 -0.291 13.572 1.00 0.00 O ATOM 3961 CB ILE A 261 -17.782 0.215 16.562 1.00 0.00 C ATOM 3962 CG1 ILE A 261 -18.315 0.837 17.810 1.00 0.00 C ATOM 3963 CG2 ILE A 261 -17.266 1.235 15.610 1.00 0.00 C ATOM 3964 CD1 ILE A 261 -17.302 1.396 18.626 1.00 0.00 C ATOM 3965 H ILE A 261 -18.640 -1.865 17.624 1.00 0.00 H ATOM 3966 HA ILE A 261 -19.798 0.031 15.884 1.00 0.00 H ATOM 3967 HB ILE A 261 -16.965 -0.454 16.837 1.00 0.00 H ATOM 3968 1HG1 ILE A 261 -19.021 1.614 17.541 1.00 0.00 H ATOM 3969 2HG1 ILE A 261 -18.850 0.083 18.382 1.00 0.00 H ATOM 3970 1HG2 ILE A 261 -16.460 1.802 16.081 1.00 0.00 H ATOM 3971 2HG2 ILE A 261 -16.891 0.746 14.729 1.00 0.00 H ATOM 3972 3HG2 ILE A 261 -18.062 1.893 15.346 1.00 0.00 H ATOM 3973 1HD1 ILE A 261 -17.738 1.828 19.505 1.00 0.00 H ATOM 3974 2HD1 ILE A 261 -16.612 0.618 18.910 1.00 0.00 H ATOM 3975 3HD1 ILE A 261 -16.796 2.153 18.062 1.00 0.00 H ATOM 3976 N ALA A 262 -17.759 -2.039 14.367 1.00 0.00 N ATOM 3977 CA ALA A 262 -17.326 -2.485 13.050 1.00 0.00 C ATOM 3978 C ALA A 262 -18.504 -2.812 12.126 1.00 0.00 C ATOM 3979 O ALA A 262 -18.372 -2.716 10.908 1.00 0.00 O ATOM 3980 CB ALA A 262 -16.412 -3.687 13.192 1.00 0.00 C ATOM 3981 H ALA A 262 -17.489 -2.576 15.182 1.00 0.00 H ATOM 3982 HA ALA A 262 -16.776 -1.667 12.584 1.00 0.00 H ATOM 3983 1HB ALA A 262 -16.064 -4.003 12.206 1.00 0.00 H ATOM 3984 2HB ALA A 262 -15.554 -3.422 13.811 1.00 0.00 H ATOM 3985 3HB ALA A 262 -16.965 -4.498 13.660 1.00 0.00 H ATOM 3986 N THR A 263 -19.619 -3.291 12.693 1.00 0.00 N ATOM 3987 CA THR A 263 -20.765 -3.748 11.900 1.00 0.00 C ATOM 3988 C THR A 263 -21.540 -2.606 11.262 1.00 0.00 C ATOM 3989 O THR A 263 -22.464 -2.832 10.482 1.00 0.00 O ATOM 3990 CB THR A 263 -21.736 -4.588 12.748 1.00 0.00 C ATOM 3991 OG1 THR A 263 -22.296 -3.779 13.783 1.00 0.00 O ATOM 3992 CG2 THR A 263 -21.003 -5.769 13.368 1.00 0.00 C ATOM 3993 H THR A 263 -19.742 -3.192 13.693 1.00 0.00 H ATOM 3994 HA THR A 263 -20.387 -4.382 11.097 1.00 0.00 H ATOM 3995 HB THR A 263 -22.545 -4.954 12.115 1.00 0.00 H ATOM 3996 HG1 THR A 263 -21.594 -3.301 14.227 1.00 0.00 H ATOM 3997 1HG2 THR A 263 -21.699 -6.358 13.966 1.00 0.00 H ATOM 3998 2HG2 THR A 263 -20.585 -6.392 12.577 1.00 0.00 H ATOM 3999 3HG2 THR A 263 -20.196 -5.402 14.006 1.00 0.00 H ATOM 4000 N THR A 264 -21.188 -1.381 11.618 1.00 0.00 N ATOM 4001 CA THR A 264 -21.811 -0.205 11.052 1.00 0.00 C ATOM 4002 C THR A 264 -20.960 0.449 9.991 1.00 0.00 C ATOM 4003 O THR A 264 -21.367 1.475 9.461 1.00 0.00 O ATOM 4004 CB THR A 264 -22.134 0.830 12.138 1.00 0.00 C ATOM 4005 OG1 THR A 264 -20.919 1.301 12.711 1.00 0.00 O ATOM 4006 CG2 THR A 264 -22.993 0.227 13.219 1.00 0.00 C ATOM 4007 H THR A 264 -20.471 -1.251 12.318 1.00 0.00 H ATOM 4008 HA THR A 264 -22.738 -0.508 10.564 1.00 0.00 H ATOM 4009 HB THR A 264 -22.659 1.660 11.688 1.00 0.00 H ATOM 4010 HG1 THR A 264 -20.349 0.555 12.909 1.00 0.00 H ATOM 4011 1HG2 THR A 264 -23.200 0.983 13.964 1.00 0.00 H ATOM 4012 2HG2 THR A 264 -23.927 -0.128 12.788 1.00 0.00 H ATOM 4013 3HG2 THR A 264 -22.464 -0.610 13.679 1.00 0.00 H ATOM 4014 N GLY A 265 -19.785 -0.136 9.672 1.00 0.00 N ATOM 4015 CA GLY A 265 -18.789 0.521 8.810 1.00 0.00 C ATOM 4016 C GLY A 265 -19.364 1.027 7.490 1.00 0.00 C ATOM 4017 O GLY A 265 -18.883 2.011 6.927 1.00 0.00 O ATOM 4018 H GLY A 265 -19.539 -1.020 10.089 1.00 0.00 H ATOM 4019 1HA GLY A 265 -18.352 1.361 9.346 1.00 0.00 H ATOM 4020 2HA GLY A 265 -17.986 -0.184 8.595 1.00 0.00 H ATOM 4021 N GLU A 266 -20.387 0.345 6.999 1.00 0.00 N ATOM 4022 CA GLU A 266 -21.047 0.643 5.741 1.00 0.00 C ATOM 4023 C GLU A 266 -21.649 2.062 5.728 1.00 0.00 C ATOM 4024 O GLU A 266 -21.915 2.614 4.662 1.00 0.00 O ATOM 4025 CB GLU A 266 -22.131 -0.424 5.521 1.00 0.00 C ATOM 4026 CG GLU A 266 -23.274 -0.396 6.496 1.00 0.00 C ATOM 4027 CD GLU A 266 -24.278 -1.500 6.259 1.00 0.00 C ATOM 4028 OE1 GLU A 266 -24.146 -2.199 5.286 1.00 0.00 O ATOM 4029 OE2 GLU A 266 -25.178 -1.640 7.055 1.00 0.00 O ATOM 4030 H GLU A 266 -20.753 -0.420 7.549 1.00 0.00 H ATOM 4031 HA GLU A 266 -20.304 0.603 4.945 1.00 0.00 H ATOM 4032 1HB GLU A 266 -22.548 -0.314 4.537 1.00 0.00 H ATOM 4033 2HB GLU A 266 -21.695 -1.403 5.575 1.00 0.00 H ATOM 4034 1HG GLU A 266 -22.876 -0.493 7.508 1.00 0.00 H ATOM 4035 2HG GLU A 266 -23.752 0.533 6.420 1.00 0.00 H ATOM 4036 N GLU A 267 -21.899 2.635 6.907 1.00 0.00 N ATOM 4037 CA GLU A 267 -22.428 3.990 7.035 1.00 0.00 C ATOM 4038 C GLU A 267 -21.415 5.005 7.566 1.00 0.00 C ATOM 4039 O GLU A 267 -21.817 6.108 7.926 1.00 0.00 O ATOM 4040 CB GLU A 267 -23.669 4.061 7.944 1.00 0.00 C ATOM 4041 CG GLU A 267 -24.910 3.337 7.445 1.00 0.00 C ATOM 4042 CD GLU A 267 -26.086 3.478 8.378 1.00 0.00 C ATOM 4043 OE1 GLU A 267 -25.928 4.078 9.416 1.00 0.00 O ATOM 4044 OE2 GLU A 267 -27.141 2.986 8.054 1.00 0.00 O ATOM 4045 H GLU A 267 -21.730 2.106 7.742 1.00 0.00 H ATOM 4046 HA GLU A 267 -22.693 4.337 6.040 1.00 0.00 H ATOM 4047 1HB GLU A 267 -23.427 3.641 8.918 1.00 0.00 H ATOM 4048 2HB GLU A 267 -23.948 5.105 8.095 1.00 0.00 H ATOM 4049 1HG GLU A 267 -25.183 3.734 6.479 1.00 0.00 H ATOM 4050 2HG GLU A 267 -24.689 2.318 7.322 1.00 0.00 H ATOM 4051 N VAL A 268 -20.157 4.595 7.738 1.00 0.00 N ATOM 4052 CA VAL A 268 -19.138 5.434 8.380 1.00 0.00 C ATOM 4053 C VAL A 268 -18.248 6.216 7.420 1.00 0.00 C ATOM 4054 O VAL A 268 -17.848 5.694 6.377 1.00 0.00 O ATOM 4055 CB VAL A 268 -18.230 4.537 9.264 1.00 0.00 C ATOM 4056 CG1 VAL A 268 -17.105 5.339 9.856 1.00 0.00 C ATOM 4057 CG2 VAL A 268 -19.024 3.899 10.331 1.00 0.00 C ATOM 4058 H VAL A 268 -19.868 3.705 7.344 1.00 0.00 H ATOM 4059 HA VAL A 268 -19.644 6.158 9.007 1.00 0.00 H ATOM 4060 HB VAL A 268 -17.781 3.775 8.659 1.00 0.00 H ATOM 4061 1HG1 VAL A 268 -16.486 4.689 10.469 1.00 0.00 H ATOM 4062 2HG1 VAL A 268 -16.508 5.763 9.064 1.00 0.00 H ATOM 4063 3HG1 VAL A 268 -17.514 6.141 10.473 1.00 0.00 H ATOM 4064 1HG2 VAL A 268 -18.374 3.273 10.943 1.00 0.00 H ATOM 4065 2HG2 VAL A 268 -19.468 4.648 10.940 1.00 0.00 H ATOM 4066 3HG2 VAL A 268 -19.781 3.304 9.895 1.00 0.00 H ATOM 4067 N ARG A 269 -18.075 7.513 7.706 1.00 0.00 N ATOM 4068 CA ARG A 269 -17.140 8.329 6.933 1.00 0.00 C ATOM 4069 C ARG A 269 -15.741 8.134 7.507 1.00 0.00 C ATOM 4070 O ARG A 269 -15.561 8.173 8.724 1.00 0.00 O ATOM 4071 CB ARG A 269 -17.504 9.804 6.969 1.00 0.00 C ATOM 4072 CG ARG A 269 -18.815 10.165 6.309 1.00 0.00 C ATOM 4073 CD ARG A 269 -19.065 11.630 6.376 1.00 0.00 C ATOM 4074 NE ARG A 269 -20.337 12.000 5.771 1.00 0.00 N ATOM 4075 CZ ARG A 269 -20.786 13.263 5.644 1.00 0.00 C ATOM 4076 NH1 ARG A 269 -20.058 14.268 6.084 1.00 0.00 N ATOM 4077 NH2 ARG A 269 -21.957 13.496 5.079 1.00 0.00 N ATOM 4078 H ARG A 269 -18.408 7.866 8.602 1.00 0.00 H ATOM 4079 HA ARG A 269 -17.168 8.010 5.892 1.00 0.00 H ATOM 4080 1HB ARG A 269 -17.559 10.139 8.004 1.00 0.00 H ATOM 4081 2HB ARG A 269 -16.722 10.383 6.476 1.00 0.00 H ATOM 4082 1HG ARG A 269 -18.790 9.865 5.261 1.00 0.00 H ATOM 4083 2HG ARG A 269 -19.623 9.650 6.814 1.00 0.00 H ATOM 4084 1HD ARG A 269 -19.080 11.947 7.419 1.00 0.00 H ATOM 4085 2HD ARG A 269 -18.273 12.159 5.848 1.00 0.00 H ATOM 4086 HE ARG A 269 -20.926 11.254 5.422 1.00 0.00 H ATOM 4087 1HH1 ARG A 269 -19.162 14.091 6.516 1.00 0.00 H ATOM 4088 2HH1 ARG A 269 -20.394 15.215 5.988 1.00 0.00 H ATOM 4089 1HH2 ARG A 269 -22.517 12.724 4.742 1.00 0.00 H ATOM 4090 2HH2 ARG A 269 -22.293 14.442 4.984 1.00 0.00 H ATOM 4091 N ASN A 270 -14.752 7.947 6.634 1.00 0.00 N ATOM 4092 CA ASN A 270 -13.374 7.713 7.072 1.00 0.00 C ATOM 4093 C ASN A 270 -13.267 6.641 8.183 1.00 0.00 C ATOM 4094 O ASN A 270 -12.735 6.957 9.250 1.00 0.00 O ATOM 4095 CB ASN A 270 -12.729 9.001 7.542 1.00 0.00 C ATOM 4096 CG ASN A 270 -11.236 8.873 7.684 1.00 0.00 C ATOM 4097 OD1 ASN A 270 -10.600 8.073 6.988 1.00 0.00 O ATOM 4098 ND2 ASN A 270 -10.667 9.645 8.571 1.00 0.00 N ATOM 4099 H ASN A 270 -14.953 7.980 5.646 1.00 0.00 H ATOM 4100 HA ASN A 270 -12.813 7.308 6.229 1.00 0.00 H ATOM 4101 1HB ASN A 270 -12.951 9.799 6.832 1.00 0.00 H ATOM 4102 2HB ASN A 270 -13.151 9.292 8.503 1.00 0.00 H ATOM 4103 1HD2 ASN A 270 -9.677 9.603 8.709 1.00 0.00 H ATOM 4104 2HD2 ASN A 270 -11.220 10.277 9.112 1.00 0.00 H ATOM 4105 N PRO A 271 -13.713 5.374 7.954 1.00 0.00 N ATOM 4106 CA PRO A 271 -13.645 4.232 8.869 1.00 0.00 C ATOM 4107 C PRO A 271 -12.265 3.947 9.458 1.00 0.00 C ATOM 4108 O PRO A 271 -12.111 3.772 10.666 1.00 0.00 O ATOM 4109 CB PRO A 271 -14.098 3.080 7.980 1.00 0.00 C ATOM 4110 CG PRO A 271 -14.989 3.671 6.999 1.00 0.00 C ATOM 4111 CD PRO A 271 -14.415 4.991 6.686 1.00 0.00 C ATOM 4112 HA PRO A 271 -14.347 4.403 9.693 1.00 0.00 H ATOM 4113 1HB PRO A 271 -13.242 2.622 7.530 1.00 0.00 H ATOM 4114 2HB PRO A 271 -14.594 2.316 8.577 1.00 0.00 H ATOM 4115 1HG PRO A 271 -15.056 3.029 6.111 1.00 0.00 H ATOM 4116 2HG PRO A 271 -15.981 3.751 7.396 1.00 0.00 H ATOM 4117 1HD PRO A 271 -13.700 4.900 5.858 1.00 0.00 H ATOM 4118 2HD PRO A 271 -15.218 5.615 6.442 1.00 0.00 H ATOM 4119 N GLN A 272 -11.232 4.298 8.688 1.00 0.00 N ATOM 4120 CA GLN A 272 -9.840 4.100 9.100 1.00 0.00 C ATOM 4121 C GLN A 272 -9.457 4.835 10.371 1.00 0.00 C ATOM 4122 O GLN A 272 -8.495 4.456 11.039 1.00 0.00 O ATOM 4123 CB GLN A 272 -8.903 4.530 7.976 1.00 0.00 C ATOM 4124 CG GLN A 272 -8.954 3.624 6.766 1.00 0.00 C ATOM 4125 CD GLN A 272 -10.117 3.951 5.850 1.00 0.00 C ATOM 4126 OE1 GLN A 272 -11.089 4.580 6.263 1.00 0.00 O ATOM 4127 NE2 GLN A 272 -10.020 3.523 4.596 1.00 0.00 N ATOM 4128 H GLN A 272 -11.412 4.575 7.734 1.00 0.00 H ATOM 4129 HA GLN A 272 -9.696 3.036 9.287 1.00 0.00 H ATOM 4130 1HB GLN A 272 -9.158 5.543 7.659 1.00 0.00 H ATOM 4131 2HB GLN A 272 -7.877 4.550 8.347 1.00 0.00 H ATOM 4132 1HG GLN A 272 -8.030 3.738 6.201 1.00 0.00 H ATOM 4133 2HG GLN A 272 -9.061 2.591 7.105 1.00 0.00 H ATOM 4134 1HE2 GLN A 272 -10.757 3.710 3.945 1.00 0.00 H ATOM 4135 2HE2 GLN A 272 -9.210 3.015 4.302 1.00 0.00 H ATOM 4136 N LYS A 273 -10.192 5.881 10.701 1.00 0.00 N ATOM 4137 CA LYS A 273 -9.959 6.612 11.929 1.00 0.00 C ATOM 4138 C LYS A 273 -11.187 6.576 12.801 1.00 0.00 C ATOM 4139 O LYS A 273 -11.097 6.375 14.013 1.00 0.00 O ATOM 4140 CB LYS A 273 -9.560 8.058 11.625 1.00 0.00 C ATOM 4141 CG LYS A 273 -8.264 8.209 10.837 1.00 0.00 C ATOM 4142 CD LYS A 273 -7.065 7.725 11.636 1.00 0.00 C ATOM 4143 CE LYS A 273 -5.765 7.970 10.884 1.00 0.00 C ATOM 4144 NZ LYS A 273 -4.582 7.492 11.650 1.00 0.00 N ATOM 4145 H LYS A 273 -10.924 6.195 10.078 1.00 0.00 H ATOM 4146 HA LYS A 273 -9.140 6.139 12.471 1.00 0.00 H ATOM 4147 1HB LYS A 273 -10.353 8.539 11.057 1.00 0.00 H ATOM 4148 2HB LYS A 273 -9.446 8.607 12.561 1.00 0.00 H ATOM 4149 1HG LYS A 273 -8.331 7.630 9.914 1.00 0.00 H ATOM 4150 2HG LYS A 273 -8.117 9.257 10.577 1.00 0.00 H ATOM 4151 1HD LYS A 273 -7.027 8.250 12.592 1.00 0.00 H ATOM 4152 2HD LYS A 273 -7.163 6.661 11.832 1.00 0.00 H ATOM 4153 1HE LYS A 273 -5.802 7.450 9.927 1.00 0.00 H ATOM 4154 2HE LYS A 273 -5.656 9.037 10.694 1.00 0.00 H ATOM 4155 1HZ LYS A 273 -3.741 7.672 11.119 1.00 0.00 H ATOM 4156 2HZ LYS A 273 -4.533 7.980 12.534 1.00 0.00 H ATOM 4157 3HZ LYS A 273 -4.667 6.500 11.818 1.00 0.00 H ATOM 4158 N ALA A 274 -12.345 6.688 12.165 1.00 0.00 N ATOM 4159 CA ALA A 274 -13.597 6.780 12.875 1.00 0.00 C ATOM 4160 C ALA A 274 -13.878 5.529 13.714 1.00 0.00 C ATOM 4161 O ALA A 274 -14.308 5.645 14.863 1.00 0.00 O ATOM 4162 CB ALA A 274 -14.721 7.010 11.879 1.00 0.00 C ATOM 4163 H ALA A 274 -12.345 6.823 11.160 1.00 0.00 H ATOM 4164 HA ALA A 274 -13.548 7.619 13.556 1.00 0.00 H ATOM 4165 1HB ALA A 274 -15.670 7.069 12.402 1.00 0.00 H ATOM 4166 2HB ALA A 274 -14.550 7.943 11.343 1.00 0.00 H ATOM 4167 3HB ALA A 274 -14.746 6.186 11.179 1.00 0.00 H ATOM 4168 N ILE A 275 -13.611 4.334 13.163 1.00 0.00 N ATOM 4169 CA ILE A 275 -13.870 3.110 13.919 1.00 0.00 C ATOM 4170 C ILE A 275 -12.828 2.817 15.020 1.00 0.00 C ATOM 4171 O ILE A 275 -13.251 2.650 16.159 1.00 0.00 O ATOM 4172 CB ILE A 275 -13.939 1.875 12.971 1.00 0.00 C ATOM 4173 CG1 ILE A 275 -15.185 1.962 12.101 1.00 0.00 C ATOM 4174 CG2 ILE A 275 -13.928 0.597 13.753 1.00 0.00 C ATOM 4175 CD1 ILE A 275 -15.213 0.932 11.007 1.00 0.00 C ATOM 4176 H ILE A 275 -13.172 4.277 12.248 1.00 0.00 H ATOM 4177 HA ILE A 275 -14.829 3.213 14.413 1.00 0.00 H ATOM 4178 HB ILE A 275 -13.118 1.858 12.312 1.00 0.00 H ATOM 4179 1HG1 ILE A 275 -16.069 1.834 12.730 1.00 0.00 H ATOM 4180 2HG1 ILE A 275 -15.236 2.956 11.651 1.00 0.00 H ATOM 4181 1HG2 ILE A 275 -13.978 -0.250 13.070 1.00 0.00 H ATOM 4182 2HG2 ILE A 275 -13.022 0.546 14.328 1.00 0.00 H ATOM 4183 3HG2 ILE A 275 -14.770 0.571 14.410 1.00 0.00 H ATOM 4184 1HD1 ILE A 275 -16.122 1.047 10.426 1.00 0.00 H ATOM 4185 2HD1 ILE A 275 -14.347 1.067 10.358 1.00 0.00 H ATOM 4186 3HD1 ILE A 275 -15.187 -0.065 11.444 1.00 0.00 H ATOM 4187 N PRO A 276 -11.489 2.869 14.806 1.00 0.00 N ATOM 4188 CA PRO A 276 -10.496 2.725 15.854 1.00 0.00 C ATOM 4189 C PRO A 276 -10.776 3.633 17.040 1.00 0.00 C ATOM 4190 O PRO A 276 -10.677 3.208 18.187 1.00 0.00 O ATOM 4191 CB PRO A 276 -9.209 3.117 15.136 1.00 0.00 C ATOM 4192 CG PRO A 276 -9.439 2.677 13.737 1.00 0.00 C ATOM 4193 CD PRO A 276 -10.877 2.985 13.454 1.00 0.00 C ATOM 4194 HA PRO A 276 -10.456 1.676 16.167 1.00 0.00 H ATOM 4195 1HB PRO A 276 -9.044 4.202 15.227 1.00 0.00 H ATOM 4196 2HB PRO A 276 -8.349 2.621 15.608 1.00 0.00 H ATOM 4197 1HG PRO A 276 -8.762 3.206 13.059 1.00 0.00 H ATOM 4198 2HG PRO A 276 -9.220 1.610 13.635 1.00 0.00 H ATOM 4199 1HD PRO A 276 -10.960 3.967 13.078 1.00 0.00 H ATOM 4200 2HD PRO A 276 -11.228 2.272 12.757 1.00 0.00 H ATOM 4201 N ILE A 277 -11.237 4.851 16.755 1.00 0.00 N ATOM 4202 CA ILE A 277 -11.536 5.810 17.799 1.00 0.00 C ATOM 4203 C ILE A 277 -12.786 5.418 18.549 1.00 0.00 C ATOM 4204 O ILE A 277 -12.789 5.373 19.772 1.00 0.00 O ATOM 4205 CB ILE A 277 -11.712 7.225 17.227 1.00 0.00 C ATOM 4206 CG1 ILE A 277 -10.366 7.723 16.695 1.00 0.00 C ATOM 4207 CG2 ILE A 277 -12.271 8.159 18.300 1.00 0.00 C ATOM 4208 CD1 ILE A 277 -10.466 8.974 15.858 1.00 0.00 C ATOM 4209 H ILE A 277 -11.234 5.172 15.793 1.00 0.00 H ATOM 4210 HA ILE A 277 -10.701 5.833 18.500 1.00 0.00 H ATOM 4211 HB ILE A 277 -12.401 7.193 16.385 1.00 0.00 H ATOM 4212 1HG1 ILE A 277 -9.705 7.921 17.538 1.00 0.00 H ATOM 4213 2HG1 ILE A 277 -9.913 6.944 16.094 1.00 0.00 H ATOM 4214 1HG2 ILE A 277 -12.392 9.156 17.887 1.00 0.00 H ATOM 4215 2HG2 ILE A 277 -13.239 7.788 18.639 1.00 0.00 H ATOM 4216 3HG2 ILE A 277 -11.582 8.197 19.144 1.00 0.00 H ATOM 4217 1HD1 ILE A 277 -9.472 9.265 15.518 1.00 0.00 H ATOM 4218 2HD1 ILE A 277 -11.102 8.786 14.997 1.00 0.00 H ATOM 4219 3HD1 ILE A 277 -10.892 9.776 16.456 1.00 0.00 H ATOM 4220 N GLY A 278 -13.816 5.002 17.817 1.00 0.00 N ATOM 4221 CA GLY A 278 -15.056 4.625 18.479 1.00 0.00 C ATOM 4222 C GLY A 278 -14.834 3.485 19.472 1.00 0.00 C ATOM 4223 O GLY A 278 -15.068 3.626 20.669 1.00 0.00 O ATOM 4224 H GLY A 278 -13.810 5.144 16.815 1.00 0.00 H ATOM 4225 1HA GLY A 278 -15.459 5.477 18.991 1.00 0.00 H ATOM 4226 2HA GLY A 278 -15.788 4.321 17.731 1.00 0.00 H ATOM 4227 N ILE A 279 -13.948 2.579 19.078 1.00 0.00 N ATOM 4228 CA ILE A 279 -13.621 1.390 19.858 1.00 0.00 C ATOM 4229 C ILE A 279 -12.892 1.689 21.147 1.00 0.00 C ATOM 4230 O ILE A 279 -13.350 1.321 22.230 1.00 0.00 O ATOM 4231 CB ILE A 279 -12.770 0.448 18.995 1.00 0.00 C ATOM 4232 CG1 ILE A 279 -13.607 -0.096 17.861 1.00 0.00 C ATOM 4233 CG2 ILE A 279 -12.192 -0.692 19.852 1.00 0.00 C ATOM 4234 CD1 ILE A 279 -12.788 -0.723 16.790 1.00 0.00 C ATOM 4235 H ILE A 279 -13.666 2.589 18.109 1.00 0.00 H ATOM 4236 HA ILE A 279 -14.542 0.890 20.130 1.00 0.00 H ATOM 4237 HB ILE A 279 -11.950 1.005 18.550 1.00 0.00 H ATOM 4238 1HG1 ILE A 279 -14.303 -0.838 18.257 1.00 0.00 H ATOM 4239 2HG1 ILE A 279 -14.193 0.712 17.431 1.00 0.00 H ATOM 4240 1HG2 ILE A 279 -11.593 -1.351 19.225 1.00 0.00 H ATOM 4241 2HG2 ILE A 279 -11.568 -0.278 20.640 1.00 0.00 H ATOM 4242 3HG2 ILE A 279 -13.008 -1.260 20.299 1.00 0.00 H ATOM 4243 1HD1 ILE A 279 -13.441 -1.094 16.005 1.00 0.00 H ATOM 4244 2HD1 ILE A 279 -12.109 0.016 16.376 1.00 0.00 H ATOM 4245 3HD1 ILE A 279 -12.230 -1.528 17.192 1.00 0.00 H ATOM 4246 N VAL A 280 -11.854 2.498 21.038 1.00 0.00 N ATOM 4247 CA VAL A 280 -11.027 2.840 22.173 1.00 0.00 C ATOM 4248 C VAL A 280 -11.648 3.883 23.094 1.00 0.00 C ATOM 4249 O VAL A 280 -11.658 3.713 24.305 1.00 0.00 O ATOM 4250 CB VAL A 280 -9.668 3.341 21.696 1.00 0.00 C ATOM 4251 CG1 VAL A 280 -8.856 3.820 22.893 1.00 0.00 C ATOM 4252 CG2 VAL A 280 -8.973 2.204 20.947 1.00 0.00 C ATOM 4253 H VAL A 280 -11.586 2.832 20.123 1.00 0.00 H ATOM 4254 HA VAL A 280 -10.890 1.947 22.760 1.00 0.00 H ATOM 4255 HB VAL A 280 -9.801 4.196 21.032 1.00 0.00 H ATOM 4256 1HG1 VAL A 280 -7.885 4.179 22.556 1.00 0.00 H ATOM 4257 2HG1 VAL A 280 -9.389 4.628 23.387 1.00 0.00 H ATOM 4258 3HG1 VAL A 280 -8.714 2.994 23.592 1.00 0.00 H ATOM 4259 1HG2 VAL A 280 -7.999 2.540 20.595 1.00 0.00 H ATOM 4260 2HG2 VAL A 280 -8.843 1.352 21.615 1.00 0.00 H ATOM 4261 3HG2 VAL A 280 -9.580 1.904 20.093 1.00 0.00 H ATOM 4262 N THR A 281 -12.223 4.942 22.558 1.00 0.00 N ATOM 4263 CA THR A 281 -12.870 5.876 23.459 1.00 0.00 C ATOM 4264 C THR A 281 -14.046 5.217 24.170 1.00 0.00 C ATOM 4265 O THR A 281 -14.229 5.421 25.363 1.00 0.00 O ATOM 4266 CB THR A 281 -13.362 7.130 22.741 1.00 0.00 C ATOM 4267 OG1 THR A 281 -12.251 7.805 22.134 1.00 0.00 O ATOM 4268 CG2 THR A 281 -14.041 8.048 23.739 1.00 0.00 C ATOM 4269 H THR A 281 -12.362 5.007 21.563 1.00 0.00 H ATOM 4270 HA THR A 281 -12.141 6.198 24.203 1.00 0.00 H ATOM 4271 HB THR A 281 -14.058 6.848 21.970 1.00 0.00 H ATOM 4272 HG1 THR A 281 -11.875 7.248 21.446 1.00 0.00 H ATOM 4273 1HG2 THR A 281 -14.391 8.935 23.237 1.00 0.00 H ATOM 4274 2HG2 THR A 281 -14.889 7.530 24.192 1.00 0.00 H ATOM 4275 3HG2 THR A 281 -13.332 8.330 24.515 1.00 0.00 H ATOM 4276 N SER A 282 -14.818 4.385 23.452 1.00 0.00 N ATOM 4277 CA SER A 282 -15.977 3.728 24.053 1.00 0.00 C ATOM 4278 C SER A 282 -15.610 2.928 25.288 1.00 0.00 C ATOM 4279 O SER A 282 -16.195 3.137 26.350 1.00 0.00 O ATOM 4280 CB SER A 282 -16.643 2.812 23.055 1.00 0.00 C ATOM 4281 OG SER A 282 -17.688 2.112 23.651 1.00 0.00 O ATOM 4282 H SER A 282 -14.607 4.204 22.483 1.00 0.00 H ATOM 4283 HA SER A 282 -16.699 4.496 24.333 1.00 0.00 H ATOM 4284 1HB SER A 282 -17.022 3.398 22.217 1.00 0.00 H ATOM 4285 2HB SER A 282 -15.911 2.112 22.657 1.00 0.00 H ATOM 4286 HG SER A 282 -17.283 1.555 24.320 1.00 0.00 H ATOM 4287 N LEU A 283 -14.528 2.156 25.205 1.00 0.00 N ATOM 4288 CA LEU A 283 -14.132 1.356 26.352 1.00 0.00 C ATOM 4289 C LEU A 283 -13.581 2.199 27.490 1.00 0.00 C ATOM 4290 O LEU A 283 -13.837 1.880 28.649 1.00 0.00 O ATOM 4291 CB LEU A 283 -13.059 0.306 25.904 1.00 0.00 C ATOM 4292 CG LEU A 283 -11.653 0.713 25.485 1.00 0.00 C ATOM 4293 CD1 LEU A 283 -10.719 0.772 26.635 1.00 0.00 C ATOM 4294 CD2 LEU A 283 -11.167 -0.299 24.449 1.00 0.00 C ATOM 4295 H LEU A 283 -14.135 1.945 24.296 1.00 0.00 H ATOM 4296 HA LEU A 283 -15.000 0.834 26.711 1.00 0.00 H ATOM 4297 1HB LEU A 283 -12.913 -0.390 26.726 1.00 0.00 H ATOM 4298 2HB LEU A 283 -13.455 -0.230 25.053 1.00 0.00 H ATOM 4299 HG LEU A 283 -11.680 1.664 25.077 1.00 0.00 H ATOM 4300 1HD1 LEU A 283 -9.728 1.067 26.287 1.00 0.00 H ATOM 4301 2HD1 LEU A 283 -11.066 1.488 27.351 1.00 0.00 H ATOM 4302 3HD1 LEU A 283 -10.675 -0.204 27.085 1.00 0.00 H ATOM 4303 1HD2 LEU A 283 -10.158 -0.038 24.124 1.00 0.00 H ATOM 4304 2HD2 LEU A 283 -11.158 -1.295 24.893 1.00 0.00 H ATOM 4305 3HD2 LEU A 283 -11.833 -0.294 23.589 1.00 0.00 H ATOM 4306 N LEU A 284 -12.952 3.327 27.189 1.00 0.00 N ATOM 4307 CA LEU A 284 -12.406 4.152 28.256 1.00 0.00 C ATOM 4308 C LEU A 284 -13.556 4.812 29.040 1.00 0.00 C ATOM 4309 O LEU A 284 -13.534 4.858 30.272 1.00 0.00 O ATOM 4310 CB LEU A 284 -11.480 5.224 27.686 1.00 0.00 C ATOM 4311 CG LEU A 284 -10.175 4.692 27.070 1.00 0.00 C ATOM 4312 CD1 LEU A 284 -9.436 5.833 26.409 1.00 0.00 C ATOM 4313 CD2 LEU A 284 -9.332 4.043 28.158 1.00 0.00 C ATOM 4314 H LEU A 284 -12.683 3.510 26.231 1.00 0.00 H ATOM 4315 HA LEU A 284 -11.851 3.523 28.939 1.00 0.00 H ATOM 4316 1HB LEU A 284 -12.019 5.775 26.915 1.00 0.00 H ATOM 4317 2HB LEU A 284 -11.218 5.917 28.484 1.00 0.00 H ATOM 4318 HG LEU A 284 -10.395 3.964 26.312 1.00 0.00 H ATOM 4319 1HD1 LEU A 284 -8.510 5.463 25.970 1.00 0.00 H ATOM 4320 2HD1 LEU A 284 -10.061 6.266 25.626 1.00 0.00 H ATOM 4321 3HD1 LEU A 284 -9.205 6.595 27.153 1.00 0.00 H ATOM 4322 1HD2 LEU A 284 -8.406 3.665 27.724 1.00 0.00 H ATOM 4323 2HD2 LEU A 284 -9.097 4.781 28.925 1.00 0.00 H ATOM 4324 3HD2 LEU A 284 -9.884 3.223 28.603 1.00 0.00 H ATOM 4325 N VAL A 285 -14.671 5.066 28.339 1.00 0.00 N ATOM 4326 CA VAL A 285 -15.865 5.648 28.965 1.00 0.00 C ATOM 4327 C VAL A 285 -16.484 4.689 29.959 1.00 0.00 C ATOM 4328 O VAL A 285 -16.737 5.046 31.112 1.00 0.00 O ATOM 4329 CB VAL A 285 -16.919 6.016 27.898 1.00 0.00 C ATOM 4330 CG1 VAL A 285 -18.236 6.372 28.570 1.00 0.00 C ATOM 4331 CG2 VAL A 285 -16.400 7.170 27.054 1.00 0.00 C ATOM 4332 H VAL A 285 -14.588 5.134 27.334 1.00 0.00 H ATOM 4333 HA VAL A 285 -15.578 6.576 29.459 1.00 0.00 H ATOM 4334 HB VAL A 285 -17.108 5.154 27.261 1.00 0.00 H ATOM 4335 1HG1 VAL A 285 -18.974 6.631 27.810 1.00 0.00 H ATOM 4336 2HG1 VAL A 285 -18.594 5.519 29.146 1.00 0.00 H ATOM 4337 3HG1 VAL A 285 -18.087 7.223 29.234 1.00 0.00 H ATOM 4338 1HG2 VAL A 285 -17.142 7.430 26.300 1.00 0.00 H ATOM 4339 2HG2 VAL A 285 -16.212 8.031 27.692 1.00 0.00 H ATOM 4340 3HG2 VAL A 285 -15.495 6.886 26.572 1.00 0.00 H ATOM 4341 N CYS A 286 -16.600 3.440 29.530 1.00 0.00 N ATOM 4342 CA CYS A 286 -17.226 2.392 30.311 1.00 0.00 C ATOM 4343 C CYS A 286 -16.337 2.010 31.481 1.00 0.00 C ATOM 4344 O CYS A 286 -16.834 1.798 32.585 1.00 0.00 O ATOM 4345 CB CYS A 286 -17.487 1.165 29.435 1.00 0.00 C ATOM 4346 SG CYS A 286 -18.832 1.405 28.225 1.00 0.00 S ATOM 4347 H CYS A 286 -16.370 3.238 28.565 1.00 0.00 H ATOM 4348 HA CYS A 286 -18.175 2.763 30.703 1.00 0.00 H ATOM 4349 1HB CYS A 286 -16.576 0.909 28.888 1.00 0.00 H ATOM 4350 2HB CYS A 286 -17.740 0.312 30.065 1.00 0.00 H ATOM 4351 HG CYS A 286 -18.794 0.170 27.727 1.00 0.00 H ATOM 4352 N PHE A 287 -15.025 2.166 31.305 1.00 0.00 N ATOM 4353 CA PHE A 287 -14.088 1.831 32.364 1.00 0.00 C ATOM 4354 C PHE A 287 -14.316 2.642 33.607 1.00 0.00 C ATOM 4355 O PHE A 287 -14.442 2.098 34.702 1.00 0.00 O ATOM 4356 CB PHE A 287 -12.642 2.022 31.931 1.00 0.00 C ATOM 4357 CG PHE A 287 -12.115 1.001 31.103 1.00 0.00 C ATOM 4358 CD1 PHE A 287 -12.890 0.028 30.608 1.00 0.00 C ATOM 4359 CD2 PHE A 287 -10.824 1.033 30.828 1.00 0.00 C ATOM 4360 CE1 PHE A 287 -12.350 -0.951 29.807 1.00 0.00 C ATOM 4361 CE2 PHE A 287 -10.278 0.109 30.063 1.00 0.00 C ATOM 4362 CZ PHE A 287 -11.038 -0.911 29.532 1.00 0.00 C ATOM 4363 H PHE A 287 -14.668 2.242 30.361 1.00 0.00 H ATOM 4364 HA PHE A 287 -14.210 0.776 32.610 1.00 0.00 H ATOM 4365 1HB PHE A 287 -12.547 2.952 31.392 1.00 0.00 H ATOM 4366 2HB PHE A 287 -12.009 2.088 32.805 1.00 0.00 H ATOM 4367 HD1 PHE A 287 -13.914 0.037 30.850 1.00 0.00 H ATOM 4368 HD2 PHE A 287 -10.208 1.832 31.240 1.00 0.00 H ATOM 4369 HE1 PHE A 287 -12.976 -1.743 29.404 1.00 0.00 H ATOM 4370 HE2 PHE A 287 -9.234 0.172 29.865 1.00 0.00 H ATOM 4371 HZ PHE A 287 -10.586 -1.675 28.901 1.00 0.00 H ATOM 4372 N MET A 288 -14.555 3.936 33.385 1.00 0.00 N ATOM 4373 CA MET A 288 -14.736 4.876 34.474 1.00 0.00 C ATOM 4374 C MET A 288 -16.110 4.749 35.078 1.00 0.00 C ATOM 4375 O MET A 288 -16.254 4.768 36.303 1.00 0.00 O ATOM 4376 CB MET A 288 -14.500 6.297 33.977 1.00 0.00 C ATOM 4377 CG MET A 288 -13.067 6.568 33.555 1.00 0.00 C ATOM 4378 SD MET A 288 -11.900 6.346 34.909 1.00 0.00 S ATOM 4379 CE MET A 288 -11.257 4.726 34.545 1.00 0.00 C ATOM 4380 H MET A 288 -14.408 4.298 32.447 1.00 0.00 H ATOM 4381 HA MET A 288 -14.020 4.649 35.256 1.00 0.00 H ATOM 4382 1HB MET A 288 -15.149 6.497 33.123 1.00 0.00 H ATOM 4383 2HB MET A 288 -14.763 7.007 34.760 1.00 0.00 H ATOM 4384 1HG MET A 288 -12.791 5.891 32.744 1.00 0.00 H ATOM 4385 2HG MET A 288 -12.980 7.589 33.189 1.00 0.00 H ATOM 4386 1HE MET A 288 -10.519 4.450 35.300 1.00 0.00 H ATOM 4387 2HE MET A 288 -12.068 4.009 34.549 1.00 0.00 H ATOM 4388 3HE MET A 288 -10.784 4.734 33.563 1.00 0.00 H ATOM 4389 N ALA A 289 -17.092 4.445 34.231 1.00 0.00 N ATOM 4390 CA ALA A 289 -18.446 4.337 34.723 1.00 0.00 C ATOM 4391 C ALA A 289 -18.513 3.192 35.710 1.00 0.00 C ATOM 4392 O ALA A 289 -19.027 3.346 36.814 1.00 0.00 O ATOM 4393 CB ALA A 289 -19.426 4.122 33.575 1.00 0.00 C ATOM 4394 H ALA A 289 -16.933 4.507 33.232 1.00 0.00 H ATOM 4395 HA ALA A 289 -18.715 5.255 35.227 1.00 0.00 H ATOM 4396 1HB ALA A 289 -20.434 4.010 33.976 1.00 0.00 H ATOM 4397 2HB ALA A 289 -19.394 4.981 32.905 1.00 0.00 H ATOM 4398 3HB ALA A 289 -19.154 3.227 33.025 1.00 0.00 H ATOM 4399 N TYR A 290 -17.841 2.091 35.361 1.00 0.00 N ATOM 4400 CA TYR A 290 -17.906 0.873 36.145 1.00 0.00 C ATOM 4401 C TYR A 290 -17.253 0.997 37.493 1.00 0.00 C ATOM 4402 O TYR A 290 -17.836 0.598 38.500 1.00 0.00 O ATOM 4403 CB TYR A 290 -17.290 -0.301 35.419 1.00 0.00 C ATOM 4404 CG TYR A 290 -17.989 -0.625 34.192 1.00 0.00 C ATOM 4405 CD1 TYR A 290 -18.976 0.193 33.752 1.00 0.00 C ATOM 4406 CD2 TYR A 290 -17.652 -1.731 33.508 1.00 0.00 C ATOM 4407 CE1 TYR A 290 -19.625 -0.099 32.623 1.00 0.00 C ATOM 4408 CE2 TYR A 290 -18.303 -2.046 32.353 1.00 0.00 C ATOM 4409 CZ TYR A 290 -19.281 -1.247 31.905 1.00 0.00 C ATOM 4410 OH TYR A 290 -19.936 -1.553 30.752 1.00 0.00 O ATOM 4411 H TYR A 290 -17.462 2.040 34.425 1.00 0.00 H ATOM 4412 HA TYR A 290 -18.957 0.639 36.314 1.00 0.00 H ATOM 4413 1HB TYR A 290 -16.255 -0.084 35.181 1.00 0.00 H ATOM 4414 2HB TYR A 290 -17.296 -1.169 36.066 1.00 0.00 H ATOM 4415 HD1 TYR A 290 -19.239 1.085 34.316 1.00 0.00 H ATOM 4416 HD2 TYR A 290 -16.866 -2.361 33.883 1.00 0.00 H ATOM 4417 HE1 TYR A 290 -20.401 0.550 32.280 1.00 0.00 H ATOM 4418 HE2 TYR A 290 -18.032 -2.939 31.799 1.00 0.00 H ATOM 4419 HH TYR A 290 -19.661 -2.430 30.439 1.00 0.00 H ATOM 4420 N PHE A 291 -16.141 1.736 37.550 1.00 0.00 N ATOM 4421 CA PHE A 291 -15.471 1.877 38.829 1.00 0.00 C ATOM 4422 C PHE A 291 -16.329 2.720 39.741 1.00 0.00 C ATOM 4423 O PHE A 291 -16.576 2.356 40.891 1.00 0.00 O ATOM 4424 CB PHE A 291 -14.095 2.512 38.685 1.00 0.00 C ATOM 4425 CG PHE A 291 -13.184 1.715 37.947 1.00 0.00 C ATOM 4426 CD1 PHE A 291 -12.497 2.283 36.936 1.00 0.00 C ATOM 4427 CD2 PHE A 291 -12.991 0.421 38.225 1.00 0.00 C ATOM 4428 CE1 PHE A 291 -11.615 1.578 36.196 1.00 0.00 C ATOM 4429 CE2 PHE A 291 -12.114 -0.300 37.498 1.00 0.00 C ATOM 4430 CZ PHE A 291 -11.413 0.294 36.462 1.00 0.00 C ATOM 4431 H PHE A 291 -15.651 1.948 36.688 1.00 0.00 H ATOM 4432 HA PHE A 291 -15.340 0.888 39.273 1.00 0.00 H ATOM 4433 1HB PHE A 291 -14.189 3.479 38.188 1.00 0.00 H ATOM 4434 2HB PHE A 291 -13.676 2.691 39.672 1.00 0.00 H ATOM 4435 HD1 PHE A 291 -12.663 3.317 36.727 1.00 0.00 H ATOM 4436 HD2 PHE A 291 -13.539 -0.045 39.036 1.00 0.00 H ATOM 4437 HE1 PHE A 291 -11.077 2.058 35.391 1.00 0.00 H ATOM 4438 HE2 PHE A 291 -11.969 -1.326 37.730 1.00 0.00 H ATOM 4439 HZ PHE A 291 -10.711 -0.262 35.869 1.00 0.00 H ATOM 4440 N GLY A 292 -16.937 3.752 39.156 1.00 0.00 N ATOM 4441 CA GLY A 292 -17.768 4.676 39.902 1.00 0.00 C ATOM 4442 C GLY A 292 -18.977 3.963 40.488 1.00 0.00 C ATOM 4443 O GLY A 292 -19.289 4.121 41.669 1.00 0.00 O ATOM 4444 H GLY A 292 -16.686 3.986 38.200 1.00 0.00 H ATOM 4445 1HA GLY A 292 -17.180 5.128 40.699 1.00 0.00 H ATOM 4446 2HA GLY A 292 -18.096 5.483 39.249 1.00 0.00 H ATOM 4447 N VAL A 293 -19.604 3.108 39.676 1.00 0.00 N ATOM 4448 CA VAL A 293 -20.802 2.390 40.092 1.00 0.00 C ATOM 4449 C VAL A 293 -20.500 1.354 41.148 1.00 0.00 C ATOM 4450 O VAL A 293 -21.143 1.323 42.190 1.00 0.00 O ATOM 4451 CB VAL A 293 -21.480 1.681 38.894 1.00 0.00 C ATOM 4452 CG1 VAL A 293 -22.597 0.754 39.396 1.00 0.00 C ATOM 4453 CG2 VAL A 293 -22.025 2.711 37.923 1.00 0.00 C ATOM 4454 H VAL A 293 -19.327 3.070 38.703 1.00 0.00 H ATOM 4455 HA VAL A 293 -21.513 3.115 40.493 1.00 0.00 H ATOM 4456 HB VAL A 293 -20.748 1.054 38.382 1.00 0.00 H ATOM 4457 1HG1 VAL A 293 -23.069 0.257 38.545 1.00 0.00 H ATOM 4458 2HG1 VAL A 293 -22.175 0.002 40.065 1.00 0.00 H ATOM 4459 3HG1 VAL A 293 -23.344 1.339 39.933 1.00 0.00 H ATOM 4460 1HG2 VAL A 293 -22.494 2.208 37.093 1.00 0.00 H ATOM 4461 2HG2 VAL A 293 -22.760 3.340 38.429 1.00 0.00 H ATOM 4462 3HG2 VAL A 293 -21.230 3.319 37.564 1.00 0.00 H ATOM 4463 N SER A 294 -19.442 0.585 40.919 1.00 0.00 N ATOM 4464 CA SER A 294 -19.103 -0.518 41.803 1.00 0.00 C ATOM 4465 C SER A 294 -18.602 -0.011 43.148 1.00 0.00 C ATOM 4466 O SER A 294 -19.029 -0.489 44.197 1.00 0.00 O ATOM 4467 CB SER A 294 -18.059 -1.364 41.132 1.00 0.00 C ATOM 4468 OG SER A 294 -16.838 -0.698 41.071 1.00 0.00 O ATOM 4469 H SER A 294 -18.970 0.647 40.026 1.00 0.00 H ATOM 4470 HA SER A 294 -20.001 -1.113 41.978 1.00 0.00 H ATOM 4471 1HB SER A 294 -17.947 -2.259 41.660 1.00 0.00 H ATOM 4472 2HB SER A 294 -18.390 -1.610 40.134 1.00 0.00 H ATOM 4473 HG SER A 294 -17.021 0.157 40.673 1.00 0.00 H ATOM 4474 N ALA A 295 -18.085 1.216 43.130 1.00 0.00 N ATOM 4475 CA ALA A 295 -17.662 1.848 44.366 1.00 0.00 C ATOM 4476 C ALA A 295 -18.868 2.287 45.158 1.00 0.00 C ATOM 4477 O ALA A 295 -19.136 1.753 46.229 1.00 0.00 O ATOM 4478 CB ALA A 295 -16.727 3.007 44.069 1.00 0.00 C ATOM 4479 H ALA A 295 -17.734 1.591 42.258 1.00 0.00 H ATOM 4480 HA ALA A 295 -17.128 1.101 44.955 1.00 0.00 H ATOM 4481 1HB ALA A 295 -16.376 3.445 44.995 1.00 0.00 H ATOM 4482 2HB ALA A 295 -15.875 2.645 43.495 1.00 0.00 H ATOM 4483 3HB ALA A 295 -17.261 3.759 43.494 1.00 0.00 H ATOM 4484 N ALA A 296 -19.708 3.088 44.505 1.00 0.00 N ATOM 4485 CA ALA A 296 -20.895 3.686 45.095 1.00 0.00 C ATOM 4486 C ALA A 296 -21.863 2.626 45.593 1.00 0.00 C ATOM 4487 O ALA A 296 -22.382 2.719 46.706 1.00 0.00 O ATOM 4488 CB ALA A 296 -21.575 4.574 44.067 1.00 0.00 C ATOM 4489 H ALA A 296 -19.393 3.476 43.628 1.00 0.00 H ATOM 4490 HA ALA A 296 -20.614 4.295 45.947 1.00 0.00 H ATOM 4491 1HB ALA A 296 -22.475 4.989 44.487 1.00 0.00 H ATOM 4492 2HB ALA A 296 -20.913 5.372 43.783 1.00 0.00 H ATOM 4493 3HB ALA A 296 -21.826 3.983 43.186 1.00 0.00 H ATOM 4494 N LEU A 297 -21.994 1.548 44.827 1.00 0.00 N ATOM 4495 CA LEU A 297 -22.891 0.464 45.164 1.00 0.00 C ATOM 4496 C LEU A 297 -22.462 -0.187 46.470 1.00 0.00 C ATOM 4497 O LEU A 297 -23.287 -0.414 47.357 1.00 0.00 O ATOM 4498 CB LEU A 297 -22.902 -0.567 44.022 1.00 0.00 C ATOM 4499 CG LEU A 297 -23.803 -1.777 44.217 1.00 0.00 C ATOM 4500 CD1 LEU A 297 -25.271 -1.304 44.317 1.00 0.00 C ATOM 4501 CD2 LEU A 297 -23.608 -2.752 43.046 1.00 0.00 C ATOM 4502 H LEU A 297 -21.441 1.469 43.990 1.00 0.00 H ATOM 4503 HA LEU A 297 -23.897 0.867 45.278 1.00 0.00 H ATOM 4504 1HB LEU A 297 -23.219 -0.069 43.108 1.00 0.00 H ATOM 4505 2HB LEU A 297 -21.886 -0.936 43.878 1.00 0.00 H ATOM 4506 HG LEU A 297 -23.547 -2.267 45.141 1.00 0.00 H ATOM 4507 1HD1 LEU A 297 -25.924 -2.162 44.457 1.00 0.00 H ATOM 4508 2HD1 LEU A 297 -25.379 -0.628 45.164 1.00 0.00 H ATOM 4509 3HD1 LEU A 297 -25.551 -0.786 43.402 1.00 0.00 H ATOM 4510 1HD2 LEU A 297 -24.252 -3.623 43.182 1.00 0.00 H ATOM 4511 2HD2 LEU A 297 -23.866 -2.254 42.110 1.00 0.00 H ATOM 4512 3HD2 LEU A 297 -22.567 -3.074 43.010 1.00 0.00 H ATOM 4513 N THR A 298 -21.173 -0.549 46.551 1.00 0.00 N ATOM 4514 CA THR A 298 -20.650 -1.276 47.699 1.00 0.00 C ATOM 4515 C THR A 298 -20.393 -0.355 48.897 1.00 0.00 C ATOM 4516 O THR A 298 -20.378 -0.831 50.033 1.00 0.00 O ATOM 4517 CB THR A 298 -19.349 -2.018 47.331 1.00 0.00 C ATOM 4518 OG1 THR A 298 -18.374 -1.073 46.886 1.00 0.00 O ATOM 4519 CG2 THR A 298 -19.600 -3.041 46.224 1.00 0.00 C ATOM 4520 H THR A 298 -20.526 -0.248 45.833 1.00 0.00 H ATOM 4521 HA THR A 298 -21.394 -2.011 48.006 1.00 0.00 H ATOM 4522 HB THR A 298 -18.964 -2.533 48.212 1.00 0.00 H ATOM 4523 HG1 THR A 298 -18.688 -0.642 46.086 1.00 0.00 H ATOM 4524 1HG2 THR A 298 -18.670 -3.551 45.982 1.00 0.00 H ATOM 4525 2HG2 THR A 298 -20.334 -3.768 46.561 1.00 0.00 H ATOM 4526 3HG2 THR A 298 -19.975 -2.537 45.338 1.00 0.00 H ATOM 4527 N LEU A 299 -20.357 0.973 48.683 1.00 0.00 N ATOM 4528 CA LEU A 299 -20.114 1.857 49.821 1.00 0.00 C ATOM 4529 C LEU A 299 -21.310 1.863 50.751 1.00 0.00 C ATOM 4530 O LEU A 299 -21.205 2.170 51.939 1.00 0.00 O ATOM 4531 CB LEU A 299 -19.810 3.323 49.418 1.00 0.00 C ATOM 4532 CG LEU A 299 -18.458 3.643 48.732 1.00 0.00 C ATOM 4533 CD1 LEU A 299 -18.434 5.118 48.333 1.00 0.00 C ATOM 4534 CD2 LEU A 299 -17.339 3.323 49.650 1.00 0.00 C ATOM 4535 H LEU A 299 -20.229 1.321 47.745 1.00 0.00 H ATOM 4536 HA LEU A 299 -19.231 1.500 50.352 1.00 0.00 H ATOM 4537 1HB LEU A 299 -20.583 3.659 48.732 1.00 0.00 H ATOM 4538 2HB LEU A 299 -19.850 3.938 50.310 1.00 0.00 H ATOM 4539 HG LEU A 299 -18.353 3.064 47.840 1.00 0.00 H ATOM 4540 1HD1 LEU A 299 -17.484 5.348 47.850 1.00 0.00 H ATOM 4541 2HD1 LEU A 299 -19.240 5.328 47.646 1.00 0.00 H ATOM 4542 3HD1 LEU A 299 -18.549 5.732 49.226 1.00 0.00 H ATOM 4543 1HD2 LEU A 299 -16.400 3.551 49.161 1.00 0.00 H ATOM 4544 2HD2 LEU A 299 -17.424 3.903 50.541 1.00 0.00 H ATOM 4545 3HD2 LEU A 299 -17.377 2.280 49.898 1.00 0.00 H ATOM 4546 N MET A 300 -22.502 1.828 50.155 1.00 0.00 N ATOM 4547 CA MET A 300 -23.698 1.958 50.971 1.00 0.00 C ATOM 4548 C MET A 300 -24.221 0.577 51.330 1.00 0.00 C ATOM 4549 O MET A 300 -24.822 0.406 52.384 1.00 0.00 O ATOM 4550 CB MET A 300 -24.778 2.759 50.274 1.00 0.00 C ATOM 4551 CG MET A 300 -24.475 4.244 50.150 1.00 0.00 C ATOM 4552 SD MET A 300 -24.200 5.111 51.739 1.00 0.00 S ATOM 4553 CE MET A 300 -25.788 5.167 52.484 1.00 0.00 C ATOM 4554 H MET A 300 -22.553 2.067 49.171 1.00 0.00 H ATOM 4555 HA MET A 300 -23.439 2.456 51.903 1.00 0.00 H ATOM 4556 1HB MET A 300 -24.934 2.362 49.269 1.00 0.00 H ATOM 4557 2HB MET A 300 -25.708 2.652 50.813 1.00 0.00 H ATOM 4558 1HG MET A 300 -23.579 4.376 49.546 1.00 0.00 H ATOM 4559 2HG MET A 300 -25.301 4.728 49.653 1.00 0.00 H ATOM 4560 1HE MET A 300 -25.721 5.672 53.449 1.00 0.00 H ATOM 4561 2HE MET A 300 -26.474 5.712 51.833 1.00 0.00 H ATOM 4562 3HE MET A 300 -26.144 4.159 52.626 1.00 0.00 H ATOM 4563 N MET A 301 -23.975 -0.392 50.447 1.00 0.00 N ATOM 4564 CA MET A 301 -24.532 -1.746 50.541 1.00 0.00 C ATOM 4565 C MET A 301 -23.438 -2.821 50.579 1.00 0.00 C ATOM 4566 O MET A 301 -23.241 -3.493 49.567 1.00 0.00 O ATOM 4567 CB MET A 301 -25.473 -2.036 49.385 1.00 0.00 C ATOM 4568 CG MET A 301 -26.703 -1.229 49.251 1.00 0.00 C ATOM 4569 SD MET A 301 -27.643 -1.785 47.803 1.00 0.00 S ATOM 4570 CE MET A 301 -28.268 -3.338 48.364 1.00 0.00 C ATOM 4571 H MET A 301 -23.450 -0.167 49.609 1.00 0.00 H ATOM 4572 HA MET A 301 -25.117 -1.813 51.456 1.00 0.00 H ATOM 4573 1HB MET A 301 -24.935 -1.911 48.474 1.00 0.00 H ATOM 4574 2HB MET A 301 -25.802 -3.069 49.447 1.00 0.00 H ATOM 4575 1HG MET A 301 -27.313 -1.329 50.146 1.00 0.00 H ATOM 4576 2HG MET A 301 -26.449 -0.173 49.140 1.00 0.00 H ATOM 4577 1HE MET A 301 -28.866 -3.796 47.578 1.00 0.00 H ATOM 4578 2HE MET A 301 -27.438 -3.984 48.612 1.00 0.00 H ATOM 4579 3HE MET A 301 -28.889 -3.184 49.247 1.00 0.00 H ATOM 4580 N PRO A 302 -22.714 -3.033 51.682 1.00 0.00 N ATOM 4581 CA PRO A 302 -21.661 -4.025 51.778 1.00 0.00 C ATOM 4582 C PRO A 302 -22.122 -5.443 51.450 1.00 0.00 C ATOM 4583 O PRO A 302 -23.269 -5.812 51.706 1.00 0.00 O ATOM 4584 CB PRO A 302 -21.232 -3.913 53.237 1.00 0.00 C ATOM 4585 CG PRO A 302 -21.558 -2.499 53.612 1.00 0.00 C ATOM 4586 CD PRO A 302 -22.842 -2.200 52.890 1.00 0.00 C ATOM 4587 HA PRO A 302 -20.836 -3.734 51.109 1.00 0.00 H ATOM 4588 1HB PRO A 302 -21.776 -4.652 53.847 1.00 0.00 H ATOM 4589 2HB PRO A 302 -20.168 -4.140 53.335 1.00 0.00 H ATOM 4590 1HG PRO A 302 -21.660 -2.408 54.702 1.00 0.00 H ATOM 4591 2HG PRO A 302 -20.740 -1.829 53.312 1.00 0.00 H ATOM 4592 1HD PRO A 302 -23.667 -2.502 53.504 1.00 0.00 H ATOM 4593 2HD PRO A 302 -22.883 -1.160 52.674 1.00 0.00 H ATOM 4594 N TYR A 303 -21.186 -6.198 50.866 1.00 0.00 N ATOM 4595 CA TYR A 303 -21.283 -7.620 50.517 1.00 0.00 C ATOM 4596 C TYR A 303 -22.677 -8.153 50.194 1.00 0.00 C ATOM 4597 O TYR A 303 -23.246 -7.900 49.133 1.00 0.00 O ATOM 4598 CB TYR A 303 -20.675 -8.412 51.687 1.00 0.00 C ATOM 4599 CG TYR A 303 -19.296 -8.053 52.055 1.00 0.00 C ATOM 4600 CD1 TYR A 303 -19.109 -7.072 53.018 1.00 0.00 C ATOM 4601 CD2 TYR A 303 -18.220 -8.665 51.466 1.00 0.00 C ATOM 4602 CE1 TYR A 303 -17.856 -6.705 53.392 1.00 0.00 C ATOM 4603 CE2 TYR A 303 -16.951 -8.297 51.841 1.00 0.00 C ATOM 4604 CZ TYR A 303 -16.773 -7.311 52.809 1.00 0.00 C ATOM 4605 OH TYR A 303 -15.512 -6.926 53.201 1.00 0.00 O ATOM 4606 H TYR A 303 -20.302 -5.751 50.673 1.00 0.00 H ATOM 4607 HA TYR A 303 -20.680 -7.781 49.623 1.00 0.00 H ATOM 4608 1HB TYR A 303 -21.288 -8.281 52.578 1.00 0.00 H ATOM 4609 2HB TYR A 303 -20.676 -9.477 51.445 1.00 0.00 H ATOM 4610 HD1 TYR A 303 -19.974 -6.593 53.479 1.00 0.00 H ATOM 4611 HD2 TYR A 303 -18.373 -9.435 50.709 1.00 0.00 H ATOM 4612 HE1 TYR A 303 -17.717 -5.934 54.149 1.00 0.00 H ATOM 4613 HE2 TYR A 303 -16.096 -8.776 51.380 1.00 0.00 H ATOM 4614 HH TYR A 303 -14.857 -7.401 52.684 1.00 0.00 H ATOM 4615 N TYR A 304 -23.213 -8.847 51.207 1.00 0.00 N ATOM 4616 CA TYR A 304 -24.453 -9.609 51.251 1.00 0.00 C ATOM 4617 C TYR A 304 -25.705 -8.865 50.833 1.00 0.00 C ATOM 4618 O TYR A 304 -26.645 -9.474 50.315 1.00 0.00 O ATOM 4619 CB TYR A 304 -24.610 -10.144 52.671 1.00 0.00 C ATOM 4620 CG TYR A 304 -24.992 -9.111 53.707 1.00 0.00 C ATOM 4621 CD1 TYR A 304 -26.316 -8.924 54.050 1.00 0.00 C ATOM 4622 CD2 TYR A 304 -24.002 -8.346 54.314 1.00 0.00 C ATOM 4623 CE1 TYR A 304 -26.653 -7.980 54.995 1.00 0.00 C ATOM 4624 CE2 TYR A 304 -24.341 -7.402 55.258 1.00 0.00 C ATOM 4625 CZ TYR A 304 -25.662 -7.217 55.600 1.00 0.00 C ATOM 4626 OH TYR A 304 -26.005 -6.276 56.544 1.00 0.00 O ATOM 4627 H TYR A 304 -22.651 -8.917 52.036 1.00 0.00 H ATOM 4628 HA TYR A 304 -24.363 -10.426 50.570 1.00 0.00 H ATOM 4629 1HB TYR A 304 -25.376 -10.920 52.685 1.00 0.00 H ATOM 4630 2HB TYR A 304 -23.674 -10.599 52.992 1.00 0.00 H ATOM 4631 HD1 TYR A 304 -27.093 -9.523 53.575 1.00 0.00 H ATOM 4632 HD2 TYR A 304 -22.957 -8.492 54.043 1.00 0.00 H ATOM 4633 HE1 TYR A 304 -27.698 -7.833 55.267 1.00 0.00 H ATOM 4634 HE2 TYR A 304 -23.565 -6.802 55.734 1.00 0.00 H ATOM 4635 HH TYR A 304 -26.962 -6.201 56.586 1.00 0.00 H ATOM 4636 N LEU A 305 -25.701 -7.560 50.984 1.00 0.00 N ATOM 4637 CA LEU A 305 -26.869 -6.764 50.682 1.00 0.00 C ATOM 4638 C LEU A 305 -27.164 -6.666 49.207 1.00 0.00 C ATOM 4639 O LEU A 305 -28.267 -6.311 48.800 1.00 0.00 O ATOM 4640 CB LEU A 305 -26.726 -5.358 51.231 1.00 0.00 C ATOM 4641 CG LEU A 305 -26.748 -5.186 52.676 1.00 0.00 C ATOM 4642 CD1 LEU A 305 -26.353 -3.805 52.966 1.00 0.00 C ATOM 4643 CD2 LEU A 305 -28.133 -5.504 53.186 1.00 0.00 C ATOM 4644 H LEU A 305 -24.906 -7.113 51.423 1.00 0.00 H ATOM 4645 HA LEU A 305 -27.729 -7.236 51.154 1.00 0.00 H ATOM 4646 1HB LEU A 305 -25.780 -4.949 50.882 1.00 0.00 H ATOM 4647 2HB LEU A 305 -27.526 -4.754 50.837 1.00 0.00 H ATOM 4648 HG LEU A 305 -26.031 -5.852 53.136 1.00 0.00 H ATOM 4649 1HD1 LEU A 305 -26.359 -3.644 54.042 1.00 0.00 H ATOM 4650 2HD1 LEU A 305 -25.373 -3.644 52.582 1.00 0.00 H ATOM 4651 3HD1 LEU A 305 -27.051 -3.123 52.494 1.00 0.00 H ATOM 4652 1HD2 LEU A 305 -28.160 -5.379 54.269 1.00 0.00 H ATOM 4653 2HD2 LEU A 305 -28.853 -4.829 52.725 1.00 0.00 H ATOM 4654 3HD2 LEU A 305 -28.386 -6.531 52.934 1.00 0.00 H ATOM 4655 N LEU A 306 -26.156 -6.984 48.418 1.00 0.00 N ATOM 4656 CA LEU A 306 -26.205 -6.910 46.978 1.00 0.00 C ATOM 4657 C LEU A 306 -26.697 -8.155 46.248 1.00 0.00 C ATOM 4658 O LEU A 306 -26.780 -8.123 45.024 1.00 0.00 O ATOM 4659 CB LEU A 306 -24.807 -6.562 46.483 1.00 0.00 C ATOM 4660 CG LEU A 306 -24.347 -5.189 46.948 1.00 0.00 C ATOM 4661 CD1 LEU A 306 -22.944 -4.942 46.561 1.00 0.00 C ATOM 4662 CD2 LEU A 306 -25.250 -4.188 46.352 1.00 0.00 C ATOM 4663 H LEU A 306 -25.270 -7.222 48.841 1.00 0.00 H ATOM 4664 HA LEU A 306 -26.926 -6.138 46.711 1.00 0.00 H ATOM 4665 1HB LEU A 306 -24.112 -7.314 46.843 1.00 0.00 H ATOM 4666 2HB LEU A 306 -24.803 -6.591 45.428 1.00 0.00 H ATOM 4667 HG LEU A 306 -24.391 -5.134 48.039 1.00 0.00 H ATOM 4668 1HD1 LEU A 306 -22.642 -3.956 46.906 1.00 0.00 H ATOM 4669 2HD1 LEU A 306 -22.304 -5.699 47.017 1.00 0.00 H ATOM 4670 3HD1 LEU A 306 -22.857 -4.994 45.483 1.00 0.00 H ATOM 4671 1HD2 LEU A 306 -24.948 -3.204 46.665 1.00 0.00 H ATOM 4672 2HD2 LEU A 306 -25.196 -4.258 45.272 1.00 0.00 H ATOM 4673 3HD2 LEU A 306 -26.257 -4.374 46.676 1.00 0.00 H ATOM 4674 N ASP A 307 -27.085 -9.224 46.953 1.00 0.00 N ATOM 4675 CA ASP A 307 -27.582 -10.398 46.225 1.00 0.00 C ATOM 4676 C ASP A 307 -29.034 -10.164 45.835 1.00 0.00 C ATOM 4677 O ASP A 307 -29.944 -10.796 46.373 1.00 0.00 O ATOM 4678 CB ASP A 307 -27.470 -11.678 47.052 1.00 0.00 C ATOM 4679 CG ASP A 307 -27.726 -12.947 46.239 1.00 0.00 C ATOM 4680 OD1 ASP A 307 -28.289 -12.846 45.178 1.00 0.00 O ATOM 4681 OD2 ASP A 307 -27.354 -14.002 46.692 1.00 0.00 O ATOM 4682 H ASP A 307 -26.993 -9.244 47.962 1.00 0.00 H ATOM 4683 HA ASP A 307 -26.993 -10.525 45.315 1.00 0.00 H ATOM 4684 1HB ASP A 307 -26.498 -11.740 47.476 1.00 0.00 H ATOM 4685 2HB ASP A 307 -28.184 -11.643 47.874 1.00 0.00 H ATOM 4686 N GLU A 308 -29.214 -9.411 44.759 1.00 0.00 N ATOM 4687 CA GLU A 308 -30.509 -8.891 44.368 1.00 0.00 C ATOM 4688 C GLU A 308 -30.739 -9.002 42.873 1.00 0.00 C ATOM 4689 O GLU A 308 -29.798 -9.157 42.096 1.00 0.00 O ATOM 4690 CB GLU A 308 -30.657 -7.426 44.799 1.00 0.00 C ATOM 4691 CG GLU A 308 -30.836 -7.209 46.287 1.00 0.00 C ATOM 4692 CD GLU A 308 -32.220 -7.566 46.772 1.00 0.00 C ATOM 4693 OE1 GLU A 308 -33.115 -7.633 45.963 1.00 0.00 O ATOM 4694 OE2 GLU A 308 -32.383 -7.772 47.953 1.00 0.00 O ATOM 4695 H GLU A 308 -28.404 -8.941 44.404 1.00 0.00 H ATOM 4696 HA GLU A 308 -31.282 -9.475 44.871 1.00 0.00 H ATOM 4697 1HB GLU A 308 -29.781 -6.868 44.493 1.00 0.00 H ATOM 4698 2HB GLU A 308 -31.516 -6.988 44.297 1.00 0.00 H ATOM 4699 1HG GLU A 308 -30.118 -7.809 46.816 1.00 0.00 H ATOM 4700 2HG GLU A 308 -30.634 -6.170 46.514 1.00 0.00 H ATOM 4701 N LYS A 309 -31.997 -8.909 42.487 1.00 0.00 N ATOM 4702 CA LYS A 309 -32.397 -8.959 41.088 1.00 0.00 C ATOM 4703 C LYS A 309 -31.843 -7.777 40.308 1.00 0.00 C ATOM 4704 O LYS A 309 -31.408 -7.927 39.170 1.00 0.00 O ATOM 4705 CB LYS A 309 -33.905 -8.994 41.000 1.00 0.00 C ATOM 4706 CG LYS A 309 -34.521 -10.287 41.494 1.00 0.00 C ATOM 4707 CD LYS A 309 -36.035 -10.246 41.394 1.00 0.00 C ATOM 4708 CE LYS A 309 -36.659 -11.503 41.978 1.00 0.00 C ATOM 4709 NZ LYS A 309 -38.140 -11.462 41.904 1.00 0.00 N ATOM 4710 H LYS A 309 -32.713 -8.790 43.188 1.00 0.00 H ATOM 4711 HA LYS A 309 -31.978 -9.858 40.636 1.00 0.00 H ATOM 4712 1HB LYS A 309 -34.323 -8.174 41.585 1.00 0.00 H ATOM 4713 2HB LYS A 309 -34.209 -8.848 39.976 1.00 0.00 H ATOM 4714 1HG LYS A 309 -34.146 -11.120 40.898 1.00 0.00 H ATOM 4715 2HG LYS A 309 -34.237 -10.450 42.534 1.00 0.00 H ATOM 4716 1HD LYS A 309 -36.413 -9.377 41.934 1.00 0.00 H ATOM 4717 2HD LYS A 309 -36.328 -10.158 40.349 1.00 0.00 H ATOM 4718 1HE LYS A 309 -36.297 -12.374 41.429 1.00 0.00 H ATOM 4719 2HE LYS A 309 -36.356 -11.603 43.021 1.00 0.00 H ATOM 4720 1HZ LYS A 309 -38.521 -12.309 42.300 1.00 0.00 H ATOM 4721 2HZ LYS A 309 -38.481 -10.665 42.422 1.00 0.00 H ATOM 4722 3HZ LYS A 309 -38.427 -11.383 40.939 1.00 0.00 H ATOM 4723 N SER A 310 -31.848 -6.607 40.936 1.00 0.00 N ATOM 4724 CA SER A 310 -31.384 -5.379 40.299 1.00 0.00 C ATOM 4725 C SER A 310 -30.812 -4.461 41.403 1.00 0.00 C ATOM 4726 O SER A 310 -31.405 -3.439 41.731 1.00 0.00 O ATOM 4727 CB SER A 310 -32.548 -4.741 39.587 1.00 0.00 C ATOM 4728 OG SER A 310 -32.145 -3.669 38.823 1.00 0.00 O ATOM 4729 H SER A 310 -32.183 -6.570 41.888 1.00 0.00 H ATOM 4730 HA SER A 310 -30.601 -5.609 39.583 1.00 0.00 H ATOM 4731 1HB SER A 310 -33.037 -5.476 38.947 1.00 0.00 H ATOM 4732 2HB SER A 310 -33.279 -4.411 40.326 1.00 0.00 H ATOM 4733 HG SER A 310 -32.158 -3.971 37.924 1.00 0.00 H ATOM 4734 N PRO A 311 -29.523 -4.655 41.772 1.00 0.00 N ATOM 4735 CA PRO A 311 -28.718 -3.938 42.774 1.00 0.00 C ATOM 4736 C PRO A 311 -28.609 -2.433 42.665 1.00 0.00 C ATOM 4737 O PRO A 311 -28.506 -1.766 43.691 1.00 0.00 O ATOM 4738 CB PRO A 311 -27.343 -4.574 42.568 1.00 0.00 C ATOM 4739 CG PRO A 311 -27.673 -5.968 42.227 1.00 0.00 C ATOM 4740 CD PRO A 311 -28.862 -5.925 41.385 1.00 0.00 C ATOM 4741 HA PRO A 311 -29.135 -4.169 43.765 1.00 0.00 H ATOM 4742 1HB PRO A 311 -26.796 -4.048 41.771 1.00 0.00 H ATOM 4743 2HB PRO A 311 -26.741 -4.479 43.484 1.00 0.00 H ATOM 4744 1HG PRO A 311 -26.833 -6.435 41.712 1.00 0.00 H ATOM 4745 2HG PRO A 311 -27.849 -6.548 43.141 1.00 0.00 H ATOM 4746 1HD PRO A 311 -28.582 -5.896 40.383 1.00 0.00 H ATOM 4747 2HD PRO A 311 -29.439 -6.792 41.605 1.00 0.00 H ATOM 4748 N LEU A 312 -28.637 -1.873 41.454 1.00 0.00 N ATOM 4749 CA LEU A 312 -28.498 -0.435 41.384 1.00 0.00 C ATOM 4750 C LEU A 312 -29.827 0.229 41.821 1.00 0.00 C ATOM 4751 O LEU A 312 -29.829 0.860 42.875 1.00 0.00 O ATOM 4752 CB LEU A 312 -28.125 0.009 39.958 1.00 0.00 C ATOM 4753 CG LEU A 312 -26.588 0.098 39.707 1.00 0.00 C ATOM 4754 CD1 LEU A 312 -25.954 -1.275 39.993 1.00 0.00 C ATOM 4755 CD2 LEU A 312 -26.323 0.539 38.271 1.00 0.00 C ATOM 4756 H LEU A 312 -28.710 -2.436 40.618 1.00 0.00 H ATOM 4757 HA LEU A 312 -27.708 -0.124 42.067 1.00 0.00 H ATOM 4758 1HB LEU A 312 -28.540 -0.681 39.249 1.00 0.00 H ATOM 4759 2HB LEU A 312 -28.566 0.987 39.771 1.00 0.00 H ATOM 4760 HG LEU A 312 -26.144 0.822 40.391 1.00 0.00 H ATOM 4761 1HD1 LEU A 312 -24.880 -1.224 39.820 1.00 0.00 H ATOM 4762 2HD1 LEU A 312 -26.140 -1.554 41.028 1.00 0.00 H ATOM 4763 3HD1 LEU A 312 -26.390 -2.021 39.335 1.00 0.00 H ATOM 4764 1HD2 LEU A 312 -25.248 0.601 38.100 1.00 0.00 H ATOM 4765 2HD2 LEU A 312 -26.751 -0.175 37.596 1.00 0.00 H ATOM 4766 3HD2 LEU A 312 -26.773 1.518 38.100 1.00 0.00 H ATOM 4767 N PRO A 313 -31.024 -0.093 41.252 1.00 0.00 N ATOM 4768 CA PRO A 313 -32.301 0.358 41.780 1.00 0.00 C ATOM 4769 C PRO A 313 -32.453 0.025 43.275 1.00 0.00 C ATOM 4770 O PRO A 313 -32.918 0.866 44.045 1.00 0.00 O ATOM 4771 CB PRO A 313 -33.308 -0.414 40.923 1.00 0.00 C ATOM 4772 CG PRO A 313 -32.612 -0.531 39.605 1.00 0.00 C ATOM 4773 CD PRO A 313 -31.147 -0.765 39.945 1.00 0.00 C ATOM 4774 HA PRO A 313 -32.412 1.431 41.602 1.00 0.00 H ATOM 4775 1HB PRO A 313 -33.531 -1.389 41.387 1.00 0.00 H ATOM 4776 2HB PRO A 313 -34.257 0.133 40.865 1.00 0.00 H ATOM 4777 1HG PRO A 313 -33.037 -1.346 39.036 1.00 0.00 H ATOM 4778 2HG PRO A 313 -32.762 0.385 39.015 1.00 0.00 H ATOM 4779 1HD PRO A 313 -30.928 -1.821 40.028 1.00 0.00 H ATOM 4780 2HD PRO A 313 -30.598 -0.300 39.146 1.00 0.00 H ATOM 4781 N VAL A 314 -31.860 -1.083 43.730 1.00 0.00 N ATOM 4782 CA VAL A 314 -31.997 -1.418 45.145 1.00 0.00 C ATOM 4783 C VAL A 314 -31.196 -0.461 45.987 1.00 0.00 C ATOM 4784 O VAL A 314 -31.715 0.068 46.965 1.00 0.00 O ATOM 4785 CB VAL A 314 -31.542 -2.834 45.482 1.00 0.00 C ATOM 4786 CG1 VAL A 314 -31.526 -2.997 46.989 1.00 0.00 C ATOM 4787 CG2 VAL A 314 -32.469 -3.825 44.812 1.00 0.00 C ATOM 4788 H VAL A 314 -31.616 -1.819 43.079 1.00 0.00 H ATOM 4789 HA VAL A 314 -33.048 -1.333 45.422 1.00 0.00 H ATOM 4790 HB VAL A 314 -30.527 -2.984 45.125 1.00 0.00 H ATOM 4791 1HG1 VAL A 314 -31.203 -4.001 47.246 1.00 0.00 H ATOM 4792 2HG1 VAL A 314 -30.840 -2.277 47.426 1.00 0.00 H ATOM 4793 3HG1 VAL A 314 -32.528 -2.831 47.384 1.00 0.00 H ATOM 4794 1HG2 VAL A 314 -32.152 -4.828 45.044 1.00 0.00 H ATOM 4795 2HG2 VAL A 314 -33.485 -3.674 45.171 1.00 0.00 H ATOM 4796 3HG2 VAL A 314 -32.447 -3.691 43.770 1.00 0.00 H ATOM 4797 N ALA A 315 -30.080 0.013 45.438 1.00 0.00 N ATOM 4798 CA ALA A 315 -29.240 0.930 46.188 1.00 0.00 C ATOM 4799 C ALA A 315 -30.056 2.163 46.513 1.00 0.00 C ATOM 4800 O ALA A 315 -29.940 2.688 47.607 1.00 0.00 O ATOM 4801 CB ALA A 315 -27.991 1.306 45.403 1.00 0.00 C ATOM 4802 H ALA A 315 -29.626 -0.557 44.737 1.00 0.00 H ATOM 4803 HA ALA A 315 -28.914 0.475 47.107 1.00 0.00 H ATOM 4804 1HB ALA A 315 -27.411 2.031 45.973 1.00 0.00 H ATOM 4805 2HB ALA A 315 -27.391 0.416 45.229 1.00 0.00 H ATOM 4806 3HB ALA A 315 -28.266 1.738 44.452 1.00 0.00 H ATOM 4807 N PHE A 316 -30.960 2.552 45.606 1.00 0.00 N ATOM 4808 CA PHE A 316 -31.771 3.745 45.808 1.00 0.00 C ATOM 4809 C PHE A 316 -32.835 3.490 46.864 1.00 0.00 C ATOM 4810 O PHE A 316 -33.401 4.397 47.470 1.00 0.00 O ATOM 4811 CB PHE A 316 -32.422 4.171 44.523 1.00 0.00 C ATOM 4812 CG PHE A 316 -31.530 4.729 43.582 1.00 0.00 C ATOM 4813 CD1 PHE A 316 -30.876 3.920 42.739 1.00 0.00 C ATOM 4814 CD2 PHE A 316 -31.325 6.057 43.520 1.00 0.00 C ATOM 4815 CE1 PHE A 316 -30.034 4.414 41.846 1.00 0.00 C ATOM 4816 CE2 PHE A 316 -30.475 6.575 42.620 1.00 0.00 C ATOM 4817 CZ PHE A 316 -29.829 5.763 41.784 1.00 0.00 C ATOM 4818 H PHE A 316 -30.959 2.091 44.700 1.00 0.00 H ATOM 4819 HA PHE A 316 -31.129 4.551 46.145 1.00 0.00 H ATOM 4820 1HB PHE A 316 -32.902 3.328 44.063 1.00 0.00 H ATOM 4821 2HB PHE A 316 -33.187 4.904 44.734 1.00 0.00 H ATOM 4822 HD1 PHE A 316 -31.046 2.870 42.796 1.00 0.00 H ATOM 4823 HD2 PHE A 316 -31.847 6.701 44.194 1.00 0.00 H ATOM 4824 HE1 PHE A 316 -29.511 3.742 41.167 1.00 0.00 H ATOM 4825 HE2 PHE A 316 -30.312 7.643 42.571 1.00 0.00 H ATOM 4826 HZ PHE A 316 -29.148 6.171 41.066 1.00 0.00 H ATOM 4827 N GLU A 317 -33.294 2.247 46.907 1.00 0.00 N ATOM 4828 CA GLU A 317 -34.292 1.837 47.887 1.00 0.00 C ATOM 4829 C GLU A 317 -33.719 1.859 49.289 1.00 0.00 C ATOM 4830 O GLU A 317 -33.921 2.773 50.087 1.00 0.00 O ATOM 4831 CB GLU A 317 -34.823 0.437 47.572 1.00 0.00 C ATOM 4832 CG GLU A 317 -35.960 -0.023 48.477 1.00 0.00 C ATOM 4833 CD GLU A 317 -37.237 0.755 48.283 1.00 0.00 C ATOM 4834 OE1 GLU A 317 -37.366 1.416 47.282 1.00 0.00 O ATOM 4835 OE2 GLU A 317 -38.085 0.684 49.142 1.00 0.00 O ATOM 4836 H GLU A 317 -33.083 1.623 46.136 1.00 0.00 H ATOM 4837 HA GLU A 317 -35.122 2.543 47.852 1.00 0.00 H ATOM 4838 1HB GLU A 317 -35.178 0.405 46.558 1.00 0.00 H ATOM 4839 2HB GLU A 317 -34.016 -0.287 47.658 1.00 0.00 H ATOM 4840 1HG GLU A 317 -36.159 -1.076 48.277 1.00 0.00 H ATOM 4841 2HG GLU A 317 -35.641 0.072 49.514 1.00 0.00 H ATOM 4842 N TYR A 318 -32.464 1.442 49.267 1.00 0.00 N ATOM 4843 CA TYR A 318 -31.644 1.315 50.452 1.00 0.00 C ATOM 4844 C TYR A 318 -31.355 2.672 51.105 1.00 0.00 C ATOM 4845 O TYR A 318 -31.559 2.841 52.308 1.00 0.00 O ATOM 4846 CB TYR A 318 -30.328 0.602 50.102 1.00 0.00 C ATOM 4847 CG TYR A 318 -29.488 0.253 51.312 1.00 0.00 C ATOM 4848 CD1 TYR A 318 -29.760 -0.906 52.024 1.00 0.00 C ATOM 4849 CD2 TYR A 318 -28.457 1.078 51.709 1.00 0.00 C ATOM 4850 CE1 TYR A 318 -29.004 -1.232 53.124 1.00 0.00 C ATOM 4851 CE2 TYR A 318 -27.700 0.747 52.814 1.00 0.00 C ATOM 4852 CZ TYR A 318 -27.970 -0.399 53.518 1.00 0.00 C ATOM 4853 OH TYR A 318 -27.213 -0.725 54.619 1.00 0.00 O ATOM 4854 H TYR A 318 -32.177 0.917 48.461 1.00 0.00 H ATOM 4855 HA TYR A 318 -32.188 0.713 51.179 1.00 0.00 H ATOM 4856 1HB TYR A 318 -30.545 -0.320 49.558 1.00 0.00 H ATOM 4857 2HB TYR A 318 -29.735 1.231 49.447 1.00 0.00 H ATOM 4858 HD1 TYR A 318 -30.574 -1.559 51.711 1.00 0.00 H ATOM 4859 HD2 TYR A 318 -28.243 1.982 51.157 1.00 0.00 H ATOM 4860 HE1 TYR A 318 -29.220 -2.144 53.682 1.00 0.00 H ATOM 4861 HE2 TYR A 318 -26.889 1.394 53.130 1.00 0.00 H ATOM 4862 HH TYR A 318 -26.552 -0.044 54.766 1.00 0.00 H ATOM 4863 N VAL A 319 -31.022 3.672 50.284 1.00 0.00 N ATOM 4864 CA VAL A 319 -30.672 4.998 50.796 1.00 0.00 C ATOM 4865 C VAL A 319 -31.851 5.978 50.863 1.00 0.00 C ATOM 4866 O VAL A 319 -31.673 7.130 51.260 1.00 0.00 O ATOM 4867 CB VAL A 319 -29.588 5.594 49.920 1.00 0.00 C ATOM 4868 CG1 VAL A 319 -28.413 4.670 49.904 1.00 0.00 C ATOM 4869 CG2 VAL A 319 -30.148 5.816 48.567 1.00 0.00 C ATOM 4870 H VAL A 319 -30.747 3.441 49.339 1.00 0.00 H ATOM 4871 HA VAL A 319 -30.310 4.879 51.818 1.00 0.00 H ATOM 4872 HB VAL A 319 -29.252 6.541 50.343 1.00 0.00 H ATOM 4873 1HG1 VAL A 319 -27.636 5.087 49.283 1.00 0.00 H ATOM 4874 2HG1 VAL A 319 -28.038 4.543 50.917 1.00 0.00 H ATOM 4875 3HG1 VAL A 319 -28.706 3.713 49.509 1.00 0.00 H ATOM 4876 1HG2 VAL A 319 -29.384 6.245 47.923 1.00 0.00 H ATOM 4877 2HG2 VAL A 319 -30.466 4.903 48.178 1.00 0.00 H ATOM 4878 3HG2 VAL A 319 -30.988 6.495 48.632 1.00 0.00 H ATOM 4879 N GLY A 320 -33.043 5.529 50.486 1.00 0.00 N ATOM 4880 CA GLY A 320 -34.237 6.375 50.565 1.00 0.00 C ATOM 4881 C GLY A 320 -34.539 7.258 49.336 1.00 0.00 C ATOM 4882 O GLY A 320 -35.454 8.080 49.395 1.00 0.00 O ATOM 4883 H GLY A 320 -33.150 4.563 50.206 1.00 0.00 H ATOM 4884 1HA GLY A 320 -35.104 5.735 50.729 1.00 0.00 H ATOM 4885 2HA GLY A 320 -34.137 7.037 51.424 1.00 0.00 H ATOM 4886 N TRP A 321 -33.720 7.193 48.288 1.00 0.00 N ATOM 4887 CA TRP A 321 -33.917 8.091 47.146 1.00 0.00 C ATOM 4888 C TRP A 321 -34.953 7.492 46.199 1.00 0.00 C ATOM 4889 O TRP A 321 -34.640 7.090 45.078 1.00 0.00 O ATOM 4890 CB TRP A 321 -32.622 8.348 46.373 1.00 0.00 C ATOM 4891 CG TRP A 321 -31.609 9.142 47.130 1.00 0.00 C ATOM 4892 CD1 TRP A 321 -30.277 8.889 47.242 1.00 0.00 C ATOM 4893 CD2 TRP A 321 -31.848 10.341 47.895 1.00 0.00 C ATOM 4894 NE1 TRP A 321 -29.676 9.845 48.023 1.00 0.00 N ATOM 4895 CE2 TRP A 321 -30.622 10.742 48.429 1.00 0.00 C ATOM 4896 CE3 TRP A 321 -32.995 11.099 48.166 1.00 0.00 C ATOM 4897 CZ2 TRP A 321 -30.501 11.871 49.224 1.00 0.00 C ATOM 4898 CZ3 TRP A 321 -32.874 12.232 48.963 1.00 0.00 C ATOM 4899 CH2 TRP A 321 -31.657 12.607 49.477 1.00 0.00 C ATOM 4900 H TRP A 321 -33.073 6.421 48.193 1.00 0.00 H ATOM 4901 HA TRP A 321 -34.277 9.053 47.507 1.00 0.00 H ATOM 4902 1HB TRP A 321 -32.178 7.406 46.104 1.00 0.00 H ATOM 4903 2HB TRP A 321 -32.849 8.882 45.451 1.00 0.00 H ATOM 4904 HD1 TRP A 321 -29.765 8.058 46.784 1.00 0.00 H ATOM 4905 HE1 TRP A 321 -28.694 9.881 48.258 1.00 0.00 H ATOM 4906 HE3 TRP A 321 -33.962 10.806 47.758 1.00 0.00 H ATOM 4907 HZ2 TRP A 321 -29.544 12.184 49.642 1.00 0.00 H ATOM 4908 HZ3 TRP A 321 -33.771 12.815 49.170 1.00 0.00 H ATOM 4909 HH2 TRP A 321 -31.598 13.502 50.098 1.00 0.00 H ATOM 4910 N GLY A 322 -36.204 7.537 46.647 1.00 0.00 N ATOM 4911 CA GLY A 322 -37.353 6.965 45.958 1.00 0.00 C ATOM 4912 C GLY A 322 -37.538 7.414 44.500 1.00 0.00 C ATOM 4913 O GLY A 322 -37.423 6.591 43.601 1.00 0.00 O ATOM 4914 H GLY A 322 -36.359 7.921 47.568 1.00 0.00 H ATOM 4915 1HA GLY A 322 -37.262 5.878 45.965 1.00 0.00 H ATOM 4916 2HA GLY A 322 -38.259 7.226 46.504 1.00 0.00 H ATOM 4917 N PRO A 323 -37.837 8.698 44.221 1.00 0.00 N ATOM 4918 CA PRO A 323 -38.037 9.247 42.884 1.00 0.00 C ATOM 4919 C PRO A 323 -36.907 8.847 41.944 1.00 0.00 C ATOM 4920 O PRO A 323 -37.148 8.449 40.801 1.00 0.00 O ATOM 4921 CB PRO A 323 -38.046 10.754 43.163 1.00 0.00 C ATOM 4922 CG PRO A 323 -38.652 10.842 44.558 1.00 0.00 C ATOM 4923 CD PRO A 323 -38.047 9.680 45.300 1.00 0.00 C ATOM 4924 HA PRO A 323 -39.005 8.907 42.488 1.00 0.00 H ATOM 4925 1HB PRO A 323 -37.023 11.154 43.105 1.00 0.00 H ATOM 4926 2HB PRO A 323 -38.637 11.275 42.396 1.00 0.00 H ATOM 4927 1HG PRO A 323 -38.410 11.812 45.018 1.00 0.00 H ATOM 4928 2HG PRO A 323 -39.749 10.785 44.500 1.00 0.00 H ATOM 4929 1HD PRO A 323 -37.101 10.011 45.746 1.00 0.00 H ATOM 4930 2HD PRO A 323 -38.739 9.321 46.072 1.00 0.00 H ATOM 4931 N ALA A 324 -35.683 8.861 42.467 1.00 0.00 N ATOM 4932 CA ALA A 324 -34.503 8.507 41.696 1.00 0.00 C ATOM 4933 C ALA A 324 -34.560 7.030 41.329 1.00 0.00 C ATOM 4934 O ALA A 324 -34.303 6.673 40.183 1.00 0.00 O ATOM 4935 CB ALA A 324 -33.255 8.813 42.482 1.00 0.00 C ATOM 4936 H ALA A 324 -35.563 9.192 43.414 1.00 0.00 H ATOM 4937 HA ALA A 324 -34.478 9.093 40.776 1.00 0.00 H ATOM 4938 1HB ALA A 324 -32.393 8.506 41.907 1.00 0.00 H ATOM 4939 2HB ALA A 324 -33.203 9.882 42.681 1.00 0.00 H ATOM 4940 3HB ALA A 324 -33.280 8.276 43.411 1.00 0.00 H ATOM 4941 N LYS A 325 -35.092 6.204 42.237 1.00 0.00 N ATOM 4942 CA LYS A 325 -35.175 4.766 41.974 1.00 0.00 C ATOM 4943 C LYS A 325 -35.990 4.493 40.733 1.00 0.00 C ATOM 4944 O LYS A 325 -35.547 3.794 39.828 1.00 0.00 O ATOM 4945 CB LYS A 325 -35.780 3.986 43.140 1.00 0.00 C ATOM 4946 CG LYS A 325 -35.823 2.516 42.925 1.00 0.00 C ATOM 4947 CD LYS A 325 -36.509 1.815 44.074 1.00 0.00 C ATOM 4948 CE LYS A 325 -36.588 0.318 43.841 1.00 0.00 C ATOM 4949 NZ LYS A 325 -37.409 -0.366 44.884 1.00 0.00 N ATOM 4950 H LYS A 325 -35.101 6.508 43.203 1.00 0.00 H ATOM 4951 HA LYS A 325 -34.166 4.381 41.829 1.00 0.00 H ATOM 4952 1HB LYS A 325 -35.214 4.173 44.040 1.00 0.00 H ATOM 4953 2HB LYS A 325 -36.780 4.313 43.332 1.00 0.00 H ATOM 4954 1HG LYS A 325 -36.364 2.299 42.002 1.00 0.00 H ATOM 4955 2HG LYS A 325 -34.824 2.148 42.831 1.00 0.00 H ATOM 4956 1HD LYS A 325 -35.954 2.007 44.986 1.00 0.00 H ATOM 4957 2HD LYS A 325 -37.519 2.208 44.191 1.00 0.00 H ATOM 4958 1HE LYS A 325 -37.030 0.132 42.863 1.00 0.00 H ATOM 4959 2HE LYS A 325 -35.585 -0.098 43.854 1.00 0.00 H ATOM 4960 1HZ LYS A 325 -37.439 -1.363 44.698 1.00 0.00 H ATOM 4961 2HZ LYS A 325 -36.998 -0.209 45.794 1.00 0.00 H ATOM 4962 3HZ LYS A 325 -38.348 0.005 44.870 1.00 0.00 H ATOM 4963 N TYR A 326 -37.075 5.255 40.604 1.00 0.00 N ATOM 4964 CA TYR A 326 -38.058 5.043 39.550 1.00 0.00 C ATOM 4965 C TYR A 326 -37.526 5.535 38.213 1.00 0.00 C ATOM 4966 O TYR A 326 -37.756 4.908 37.184 1.00 0.00 O ATOM 4967 CB TYR A 326 -39.368 5.755 39.904 1.00 0.00 C ATOM 4968 CG TYR A 326 -40.080 5.165 41.093 1.00 0.00 C ATOM 4969 CD1 TYR A 326 -40.132 5.877 42.265 1.00 0.00 C ATOM 4970 CD2 TYR A 326 -40.672 3.925 41.009 1.00 0.00 C ATOM 4971 CE1 TYR A 326 -40.777 5.358 43.365 1.00 0.00 C ATOM 4972 CE2 TYR A 326 -41.321 3.394 42.103 1.00 0.00 C ATOM 4973 CZ TYR A 326 -41.375 4.109 43.283 1.00 0.00 C ATOM 4974 OH TYR A 326 -42.021 3.584 44.379 1.00 0.00 O ATOM 4975 H TYR A 326 -37.336 5.823 41.402 1.00 0.00 H ATOM 4976 HA TYR A 326 -38.250 3.974 39.465 1.00 0.00 H ATOM 4977 1HB TYR A 326 -39.169 6.801 40.113 1.00 0.00 H ATOM 4978 2HB TYR A 326 -40.044 5.716 39.050 1.00 0.00 H ATOM 4979 HD1 TYR A 326 -39.667 6.845 42.322 1.00 0.00 H ATOM 4980 HD2 TYR A 326 -40.629 3.367 40.085 1.00 0.00 H ATOM 4981 HE1 TYR A 326 -40.814 5.931 44.293 1.00 0.00 H ATOM 4982 HE2 TYR A 326 -41.789 2.411 42.036 1.00 0.00 H ATOM 4983 HH TYR A 326 -42.376 2.720 44.156 1.00 0.00 H ATOM 4984 N VAL A 327 -36.676 6.565 38.271 1.00 0.00 N ATOM 4985 CA VAL A 327 -36.038 7.099 37.069 1.00 0.00 C ATOM 4986 C VAL A 327 -34.989 6.143 36.560 1.00 0.00 C ATOM 4987 O VAL A 327 -34.946 5.809 35.377 1.00 0.00 O ATOM 4988 CB VAL A 327 -35.385 8.464 37.355 1.00 0.00 C ATOM 4989 CG1 VAL A 327 -34.553 8.900 36.158 1.00 0.00 C ATOM 4990 CG2 VAL A 327 -36.460 9.476 37.676 1.00 0.00 C ATOM 4991 H VAL A 327 -36.701 7.151 39.100 1.00 0.00 H ATOM 4992 HA VAL A 327 -36.801 7.237 36.302 1.00 0.00 H ATOM 4993 HB VAL A 327 -34.711 8.377 38.194 1.00 0.00 H ATOM 4994 1HG1 VAL A 327 -34.094 9.863 36.369 1.00 0.00 H ATOM 4995 2HG1 VAL A 327 -33.773 8.160 35.968 1.00 0.00 H ATOM 4996 3HG1 VAL A 327 -35.193 8.986 35.282 1.00 0.00 H ATOM 4997 1HG2 VAL A 327 -36.001 10.442 37.879 1.00 0.00 H ATOM 4998 2HG2 VAL A 327 -37.139 9.566 36.828 1.00 0.00 H ATOM 4999 3HG2 VAL A 327 -37.015 9.148 38.550 1.00 0.00 H ATOM 5000 N VAL A 328 -34.227 5.624 37.505 1.00 0.00 N ATOM 5001 CA VAL A 328 -33.166 4.685 37.240 1.00 0.00 C ATOM 5002 C VAL A 328 -33.675 3.363 36.738 1.00 0.00 C ATOM 5003 O VAL A 328 -33.233 2.891 35.696 1.00 0.00 O ATOM 5004 CB VAL A 328 -32.373 4.481 38.530 1.00 0.00 C ATOM 5005 CG1 VAL A 328 -31.456 3.239 38.431 1.00 0.00 C ATOM 5006 CG2 VAL A 328 -31.570 5.759 38.786 1.00 0.00 C ATOM 5007 H VAL A 328 -34.315 5.999 38.442 1.00 0.00 H ATOM 5008 HA VAL A 328 -32.525 5.128 36.500 1.00 0.00 H ATOM 5009 HB VAL A 328 -33.060 4.292 39.358 1.00 0.00 H ATOM 5010 1HG1 VAL A 328 -30.906 3.118 39.361 1.00 0.00 H ATOM 5011 2HG1 VAL A 328 -32.061 2.351 38.251 1.00 0.00 H ATOM 5012 3HG1 VAL A 328 -30.761 3.363 37.624 1.00 0.00 H ATOM 5013 1HG2 VAL A 328 -31.026 5.655 39.649 1.00 0.00 H ATOM 5014 2HG2 VAL A 328 -30.902 5.950 37.974 1.00 0.00 H ATOM 5015 3HG2 VAL A 328 -32.252 6.600 38.888 1.00 0.00 H ATOM 5016 N ALA A 329 -34.733 2.871 37.358 1.00 0.00 N ATOM 5017 CA ALA A 329 -35.308 1.602 36.969 1.00 0.00 C ATOM 5018 C ALA A 329 -35.886 1.701 35.564 1.00 0.00 C ATOM 5019 O ALA A 329 -35.586 0.874 34.713 1.00 0.00 O ATOM 5020 CB ALA A 329 -36.366 1.200 37.969 1.00 0.00 C ATOM 5021 H ALA A 329 -35.015 3.276 38.239 1.00 0.00 H ATOM 5022 HA ALA A 329 -34.525 0.843 36.961 1.00 0.00 H ATOM 5023 1HB ALA A 329 -36.804 0.252 37.666 1.00 0.00 H ATOM 5024 2HB ALA A 329 -35.918 1.093 38.956 1.00 0.00 H ATOM 5025 3HB ALA A 329 -37.121 1.972 37.987 1.00 0.00 H ATOM 5026 N ALA A 330 -36.567 2.813 35.279 1.00 0.00 N ATOM 5027 CA ALA A 330 -37.207 3.020 33.984 1.00 0.00 C ATOM 5028 C ALA A 330 -36.161 3.262 32.913 1.00 0.00 C ATOM 5029 O ALA A 330 -36.223 2.680 31.828 1.00 0.00 O ATOM 5030 CB ALA A 330 -38.168 4.190 34.073 1.00 0.00 C ATOM 5031 H ALA A 330 -36.822 3.431 36.036 1.00 0.00 H ATOM 5032 HA ALA A 330 -37.769 2.128 33.713 1.00 0.00 H ATOM 5033 1HB ALA A 330 -38.627 4.358 33.100 1.00 0.00 H ATOM 5034 2HB ALA A 330 -38.944 3.966 34.807 1.00 0.00 H ATOM 5035 3HB ALA A 330 -37.625 5.083 34.378 1.00 0.00 H ATOM 5036 N GLY A 331 -35.139 4.024 33.274 1.00 0.00 N ATOM 5037 CA GLY A 331 -34.054 4.363 32.376 1.00 0.00 C ATOM 5038 C GLY A 331 -33.275 3.122 32.029 1.00 0.00 C ATOM 5039 O GLY A 331 -33.062 2.819 30.862 1.00 0.00 O ATOM 5040 H GLY A 331 -35.189 4.512 34.156 1.00 0.00 H ATOM 5041 1HA GLY A 331 -34.455 4.824 31.476 1.00 0.00 H ATOM 5042 2HA GLY A 331 -33.427 5.078 32.840 1.00 0.00 H ATOM 5043 N SER A 332 -33.034 2.302 33.054 1.00 0.00 N ATOM 5044 CA SER A 332 -32.320 1.046 32.921 1.00 0.00 C ATOM 5045 C SER A 332 -33.070 0.128 31.981 1.00 0.00 C ATOM 5046 O SER A 332 -32.553 -0.236 30.940 1.00 0.00 O ATOM 5047 CB SER A 332 -32.154 0.392 34.273 1.00 0.00 C ATOM 5048 OG SER A 332 -31.488 -0.834 34.159 1.00 0.00 O ATOM 5049 H SER A 332 -33.199 2.650 33.982 1.00 0.00 H ATOM 5050 HA SER A 332 -31.331 1.247 32.508 1.00 0.00 H ATOM 5051 1HB SER A 332 -31.594 1.051 34.929 1.00 0.00 H ATOM 5052 2HB SER A 332 -33.108 0.242 34.711 1.00 0.00 H ATOM 5053 HG SER A 332 -30.656 -0.643 33.719 1.00 0.00 H ATOM 5054 N LEU A 333 -34.386 0.088 32.121 1.00 0.00 N ATOM 5055 CA LEU A 333 -35.128 -0.817 31.262 1.00 0.00 C ATOM 5056 C LEU A 333 -35.066 -0.403 29.799 1.00 0.00 C ATOM 5057 O LEU A 333 -34.858 -1.255 28.933 1.00 0.00 O ATOM 5058 CB LEU A 333 -36.570 -0.868 31.723 1.00 0.00 C ATOM 5059 CG LEU A 333 -36.732 -1.553 33.016 1.00 0.00 C ATOM 5060 CD1 LEU A 333 -38.098 -1.281 33.558 1.00 0.00 C ATOM 5061 CD2 LEU A 333 -36.507 -2.999 32.805 1.00 0.00 C ATOM 5062 H LEU A 333 -34.773 0.290 33.033 1.00 0.00 H ATOM 5063 HA LEU A 333 -34.689 -1.810 31.347 1.00 0.00 H ATOM 5064 1HB LEU A 333 -36.945 0.144 31.810 1.00 0.00 H ATOM 5065 2HB LEU A 333 -37.162 -1.385 30.969 1.00 0.00 H ATOM 5066 HG LEU A 333 -36.026 -1.176 33.720 1.00 0.00 H ATOM 5067 1HD1 LEU A 333 -38.217 -1.784 34.508 1.00 0.00 H ATOM 5068 2HD1 LEU A 333 -38.220 -0.210 33.696 1.00 0.00 H ATOM 5069 3HD1 LEU A 333 -38.844 -1.646 32.860 1.00 0.00 H ATOM 5070 1HD2 LEU A 333 -36.618 -3.502 33.717 1.00 0.00 H ATOM 5071 2HD2 LEU A 333 -37.223 -3.372 32.099 1.00 0.00 H ATOM 5072 3HD2 LEU A 333 -35.501 -3.161 32.422 1.00 0.00 H ATOM 5073 N CYS A 334 -35.180 0.903 29.507 1.00 0.00 N ATOM 5074 CA CYS A 334 -35.171 1.300 28.102 1.00 0.00 C ATOM 5075 C CYS A 334 -33.761 1.190 27.541 1.00 0.00 C ATOM 5076 O CYS A 334 -33.566 0.831 26.382 1.00 0.00 O ATOM 5077 CB CYS A 334 -35.675 2.737 27.906 1.00 0.00 C ATOM 5078 SG CYS A 334 -34.546 4.028 28.499 1.00 0.00 S ATOM 5079 H CYS A 334 -35.326 1.582 30.246 1.00 0.00 H ATOM 5080 HA CYS A 334 -35.816 0.624 27.541 1.00 0.00 H ATOM 5081 1HB CYS A 334 -35.857 2.914 26.849 1.00 0.00 H ATOM 5082 2HB CYS A 334 -36.624 2.862 28.427 1.00 0.00 H ATOM 5083 HG CYS A 334 -34.207 3.412 29.632 1.00 0.00 H ATOM 5084 N ALA A 335 -32.788 1.302 28.438 1.00 0.00 N ATOM 5085 CA ALA A 335 -31.385 1.242 28.078 1.00 0.00 C ATOM 5086 C ALA A 335 -31.007 -0.194 27.756 1.00 0.00 C ATOM 5087 O ALA A 335 -30.404 -0.486 26.728 1.00 0.00 O ATOM 5088 CB ALA A 335 -30.544 1.773 29.210 1.00 0.00 C ATOM 5089 H ALA A 335 -33.009 1.753 29.314 1.00 0.00 H ATOM 5090 HA ALA A 335 -31.201 1.859 27.199 1.00 0.00 H ATOM 5091 1HB ALA A 335 -29.522 1.674 28.951 1.00 0.00 H ATOM 5092 2HB ALA A 335 -30.783 2.823 29.380 1.00 0.00 H ATOM 5093 3HB ALA A 335 -30.747 1.213 30.111 1.00 0.00 H ATOM 5094 N LEU A 336 -31.503 -1.098 28.584 1.00 0.00 N ATOM 5095 CA LEU A 336 -31.282 -2.520 28.457 1.00 0.00 C ATOM 5096 C LEU A 336 -31.908 -3.061 27.181 1.00 0.00 C ATOM 5097 O LEU A 336 -31.325 -3.925 26.528 1.00 0.00 O ATOM 5098 CB LEU A 336 -31.864 -3.243 29.680 1.00 0.00 C ATOM 5099 CG LEU A 336 -31.125 -3.023 31.004 1.00 0.00 C ATOM 5100 CD1 LEU A 336 -31.928 -3.594 32.133 1.00 0.00 C ATOM 5101 CD2 LEU A 336 -29.830 -3.640 30.927 1.00 0.00 C ATOM 5102 H LEU A 336 -32.125 -0.782 29.307 1.00 0.00 H ATOM 5103 HA LEU A 336 -30.208 -2.700 28.416 1.00 0.00 H ATOM 5104 1HB LEU A 336 -32.883 -2.916 29.816 1.00 0.00 H ATOM 5105 2HB LEU A 336 -31.869 -4.315 29.481 1.00 0.00 H ATOM 5106 HG LEU A 336 -31.008 -1.969 31.193 1.00 0.00 H ATOM 5107 1HD1 LEU A 336 -31.399 -3.437 33.073 1.00 0.00 H ATOM 5108 2HD1 LEU A 336 -32.901 -3.098 32.177 1.00 0.00 H ATOM 5109 3HD1 LEU A 336 -32.064 -4.652 31.965 1.00 0.00 H ATOM 5110 1HD2 LEU A 336 -29.304 -3.483 31.866 1.00 0.00 H ATOM 5111 2HD2 LEU A 336 -29.944 -4.704 30.745 1.00 0.00 H ATOM 5112 3HD2 LEU A 336 -29.272 -3.191 30.116 1.00 0.00 H ATOM 5113 N SER A 337 -33.013 -2.442 26.738 1.00 0.00 N ATOM 5114 CA SER A 337 -33.630 -2.890 25.497 1.00 0.00 C ATOM 5115 C SER A 337 -32.768 -2.503 24.297 1.00 0.00 C ATOM 5116 O SER A 337 -32.963 -3.028 23.199 1.00 0.00 O ATOM 5117 CB SER A 337 -35.024 -2.308 25.328 1.00 0.00 C ATOM 5118 OG SER A 337 -34.982 -0.941 24.981 1.00 0.00 O ATOM 5119 H SER A 337 -33.569 -1.898 27.387 1.00 0.00 H ATOM 5120 HA SER A 337 -33.714 -3.976 25.524 1.00 0.00 H ATOM 5121 1HB SER A 337 -35.553 -2.863 24.552 1.00 0.00 H ATOM 5122 2HB SER A 337 -35.579 -2.429 26.259 1.00 0.00 H ATOM 5123 HG SER A 337 -34.401 -0.500 25.607 1.00 0.00 H ATOM 5124 N THR A 338 -31.952 -1.451 24.466 1.00 0.00 N ATOM 5125 CA THR A 338 -31.047 -0.998 23.421 1.00 0.00 C ATOM 5126 C THR A 338 -29.834 -1.885 23.399 1.00 0.00 C ATOM 5127 O THR A 338 -29.364 -2.273 22.333 1.00 0.00 O ATOM 5128 CB THR A 338 -30.577 0.459 23.635 1.00 0.00 C ATOM 5129 OG1 THR A 338 -31.711 1.338 23.631 1.00 0.00 O ATOM 5130 CG2 THR A 338 -29.615 0.874 22.532 1.00 0.00 C ATOM 5131 H THR A 338 -31.760 -1.135 25.405 1.00 0.00 H ATOM 5132 HA THR A 338 -31.564 -1.036 22.462 1.00 0.00 H ATOM 5133 HB THR A 338 -30.081 0.542 24.585 1.00 0.00 H ATOM 5134 HG1 THR A 338 -32.309 1.090 24.341 1.00 0.00 H ATOM 5135 1HG2 THR A 338 -29.293 1.904 22.698 1.00 0.00 H ATOM 5136 2HG2 THR A 338 -28.745 0.214 22.540 1.00 0.00 H ATOM 5137 3HG2 THR A 338 -30.116 0.802 21.568 1.00 0.00 H ATOM 5138 N SER A 339 -29.390 -2.276 24.594 1.00 0.00 N ATOM 5139 CA SER A 339 -28.279 -3.204 24.718 1.00 0.00 C ATOM 5140 C SER A 339 -28.655 -4.488 23.992 1.00 0.00 C ATOM 5141 O SER A 339 -27.926 -4.922 23.109 1.00 0.00 O ATOM 5142 CB SER A 339 -27.961 -3.484 26.172 1.00 0.00 C ATOM 5143 OG SER A 339 -26.920 -4.412 26.287 1.00 0.00 O ATOM 5144 H SER A 339 -29.707 -1.771 25.414 1.00 0.00 H ATOM 5145 HA SER A 339 -27.394 -2.764 24.255 1.00 0.00 H ATOM 5146 1HB SER A 339 -27.682 -2.554 26.670 1.00 0.00 H ATOM 5147 2HB SER A 339 -28.837 -3.862 26.665 1.00 0.00 H ATOM 5148 HG SER A 339 -27.187 -5.175 25.768 1.00 0.00 H ATOM 5149 N LEU A 340 -29.913 -4.913 24.167 1.00 0.00 N ATOM 5150 CA LEU A 340 -30.418 -6.099 23.480 1.00 0.00 C ATOM 5151 C LEU A 340 -30.502 -5.946 21.984 1.00 0.00 C ATOM 5152 O LEU A 340 -29.926 -6.743 21.259 1.00 0.00 O ATOM 5153 CB LEU A 340 -31.791 -6.474 23.989 1.00 0.00 C ATOM 5154 CG LEU A 340 -31.881 -7.061 25.305 1.00 0.00 C ATOM 5155 CD1 LEU A 340 -33.251 -7.089 25.730 1.00 0.00 C ATOM 5156 CD2 LEU A 340 -31.308 -8.400 25.241 1.00 0.00 C ATOM 5157 H LEU A 340 -30.414 -4.579 24.979 1.00 0.00 H ATOM 5158 HA LEU A 340 -29.742 -6.923 23.696 1.00 0.00 H ATOM 5159 1HB LEU A 340 -32.406 -5.578 24.000 1.00 0.00 H ATOM 5160 2HB LEU A 340 -32.223 -7.182 23.299 1.00 0.00 H ATOM 5161 HG LEU A 340 -31.339 -6.461 26.003 1.00 0.00 H ATOM 5162 1HD1 LEU A 340 -33.311 -7.528 26.715 1.00 0.00 H ATOM 5163 2HD1 LEU A 340 -33.617 -6.083 25.754 1.00 0.00 H ATOM 5164 3HD1 LEU A 340 -33.836 -7.681 25.033 1.00 0.00 H ATOM 5165 1HD2 LEU A 340 -31.364 -8.851 26.203 1.00 0.00 H ATOM 5166 2HD2 LEU A 340 -31.865 -8.992 24.527 1.00 0.00 H ATOM 5167 3HD2 LEU A 340 -30.267 -8.336 24.928 1.00 0.00 H ATOM 5168 N LEU A 341 -31.011 -4.812 21.516 1.00 0.00 N ATOM 5169 CA LEU A 341 -31.182 -4.689 20.074 1.00 0.00 C ATOM 5170 C LEU A 341 -29.783 -4.680 19.466 1.00 0.00 C ATOM 5171 O LEU A 341 -29.506 -5.351 18.470 1.00 0.00 O ATOM 5172 CB LEU A 341 -31.953 -3.413 19.726 1.00 0.00 C ATOM 5173 CG LEU A 341 -32.356 -3.283 18.248 1.00 0.00 C ATOM 5174 CD1 LEU A 341 -33.238 -4.492 17.868 1.00 0.00 C ATOM 5175 CD2 LEU A 341 -33.091 -1.973 18.034 1.00 0.00 C ATOM 5176 H LEU A 341 -31.539 -4.204 22.129 1.00 0.00 H ATOM 5177 HA LEU A 341 -31.746 -5.548 19.706 1.00 0.00 H ATOM 5178 1HB LEU A 341 -32.859 -3.377 20.327 1.00 0.00 H ATOM 5179 2HB LEU A 341 -31.337 -2.551 19.985 1.00 0.00 H ATOM 5180 HG LEU A 341 -31.467 -3.304 17.617 1.00 0.00 H ATOM 5181 1HD1 LEU A 341 -33.529 -4.411 16.823 1.00 0.00 H ATOM 5182 2HD1 LEU A 341 -32.677 -5.416 18.016 1.00 0.00 H ATOM 5183 3HD1 LEU A 341 -34.129 -4.509 18.488 1.00 0.00 H ATOM 5184 1HD2 LEU A 341 -33.376 -1.882 16.984 1.00 0.00 H ATOM 5185 2HD2 LEU A 341 -33.986 -1.952 18.657 1.00 0.00 H ATOM 5186 3HD2 LEU A 341 -32.439 -1.142 18.306 1.00 0.00 H ATOM 5187 N GLY A 342 -28.883 -4.008 20.185 1.00 0.00 N ATOM 5188 CA GLY A 342 -27.485 -3.846 19.839 1.00 0.00 C ATOM 5189 C GLY A 342 -26.733 -5.166 19.789 1.00 0.00 C ATOM 5190 O GLY A 342 -25.942 -5.359 18.884 1.00 0.00 O ATOM 5191 H GLY A 342 -29.213 -3.490 20.980 1.00 0.00 H ATOM 5192 1HA GLY A 342 -27.410 -3.358 18.868 1.00 0.00 H ATOM 5193 2HA GLY A 342 -27.010 -3.194 20.572 1.00 0.00 H ATOM 5194 N SER A 343 -27.088 -6.129 20.648 1.00 0.00 N ATOM 5195 CA SER A 343 -26.383 -7.411 20.659 1.00 0.00 C ATOM 5196 C SER A 343 -26.967 -8.359 19.628 1.00 0.00 C ATOM 5197 O SER A 343 -26.266 -9.186 19.040 1.00 0.00 O ATOM 5198 CB SER A 343 -26.456 -8.057 22.032 1.00 0.00 C ATOM 5199 OG SER A 343 -27.766 -8.424 22.346 1.00 0.00 O ATOM 5200 H SER A 343 -27.590 -5.861 21.477 1.00 0.00 H ATOM 5201 HA SER A 343 -25.339 -7.239 20.397 1.00 0.00 H ATOM 5202 1HB SER A 343 -25.814 -8.938 22.057 1.00 0.00 H ATOM 5203 2HB SER A 343 -26.082 -7.358 22.779 1.00 0.00 H ATOM 5204 HG SER A 343 -27.905 -9.273 21.949 1.00 0.00 H ATOM 5205 N MET A 344 -28.225 -8.104 19.281 1.00 0.00 N ATOM 5206 CA MET A 344 -28.965 -8.892 18.321 1.00 0.00 C ATOM 5207 C MET A 344 -28.643 -8.506 16.896 1.00 0.00 C ATOM 5208 O MET A 344 -28.461 -9.390 16.080 1.00 0.00 O ATOM 5209 CB MET A 344 -30.461 -8.737 18.584 1.00 0.00 C ATOM 5210 CG MET A 344 -30.880 -9.359 19.893 1.00 0.00 C ATOM 5211 SD MET A 344 -32.593 -9.044 20.348 1.00 0.00 S ATOM 5212 CE MET A 344 -33.443 -10.116 19.230 1.00 0.00 C ATOM 5213 H MET A 344 -28.684 -7.303 19.691 1.00 0.00 H ATOM 5214 HA MET A 344 -28.686 -9.938 18.447 1.00 0.00 H ATOM 5215 1HB MET A 344 -30.720 -7.680 18.596 1.00 0.00 H ATOM 5216 2HB MET A 344 -31.021 -9.203 17.776 1.00 0.00 H ATOM 5217 1HG MET A 344 -30.743 -10.425 19.829 1.00 0.00 H ATOM 5218 2HG MET A 344 -30.260 -8.983 20.692 1.00 0.00 H ATOM 5219 1HE MET A 344 -34.507 -10.030 19.392 1.00 0.00 H ATOM 5220 2HE MET A 344 -33.208 -9.835 18.206 1.00 0.00 H ATOM 5221 3HE MET A 344 -33.131 -11.147 19.404 1.00 0.00 H ATOM 5222 N PHE A 345 -28.423 -7.210 16.605 1.00 0.00 N ATOM 5223 CA PHE A 345 -28.155 -6.820 15.215 1.00 0.00 C ATOM 5224 C PHE A 345 -26.913 -7.484 14.579 1.00 0.00 C ATOM 5225 O PHE A 345 -27.039 -8.017 13.475 1.00 0.00 O ATOM 5226 CB PHE A 345 -27.972 -5.305 15.034 1.00 0.00 C ATOM 5227 CG PHE A 345 -27.478 -4.963 13.665 1.00 0.00 C ATOM 5228 CD1 PHE A 345 -28.325 -4.949 12.574 1.00 0.00 C ATOM 5229 CD2 PHE A 345 -26.134 -4.649 13.473 1.00 0.00 C ATOM 5230 CE1 PHE A 345 -27.845 -4.629 11.315 1.00 0.00 C ATOM 5231 CE2 PHE A 345 -25.654 -4.330 12.224 1.00 0.00 C ATOM 5232 CZ PHE A 345 -26.509 -4.319 11.141 1.00 0.00 C ATOM 5233 H PHE A 345 -28.722 -6.503 17.266 1.00 0.00 H ATOM 5234 HA PHE A 345 -29.018 -7.118 14.617 1.00 0.00 H ATOM 5235 1HB PHE A 345 -28.920 -4.801 15.210 1.00 0.00 H ATOM 5236 2HB PHE A 345 -27.289 -4.906 15.734 1.00 0.00 H ATOM 5237 HD1 PHE A 345 -29.372 -5.192 12.711 1.00 0.00 H ATOM 5238 HD2 PHE A 345 -25.459 -4.659 14.331 1.00 0.00 H ATOM 5239 HE1 PHE A 345 -28.522 -4.622 10.461 1.00 0.00 H ATOM 5240 HE2 PHE A 345 -24.598 -4.086 12.088 1.00 0.00 H ATOM 5241 HZ PHE A 345 -26.130 -4.068 10.150 1.00 0.00 H ATOM 5242 N PRO A 346 -25.725 -7.574 15.237 1.00 0.00 N ATOM 5243 CA PRO A 346 -24.553 -8.241 14.737 1.00 0.00 C ATOM 5244 C PRO A 346 -24.840 -9.688 14.400 1.00 0.00 C ATOM 5245 O PRO A 346 -24.353 -10.188 13.400 1.00 0.00 O ATOM 5246 CB PRO A 346 -23.574 -8.121 15.886 1.00 0.00 C ATOM 5247 CG PRO A 346 -23.962 -6.887 16.538 1.00 0.00 C ATOM 5248 CD PRO A 346 -25.460 -6.909 16.508 1.00 0.00 C ATOM 5249 HA PRO A 346 -24.173 -7.696 13.865 1.00 0.00 H ATOM 5250 1HB PRO A 346 -23.664 -8.993 16.524 1.00 0.00 H ATOM 5251 2HB PRO A 346 -22.544 -8.100 15.501 1.00 0.00 H ATOM 5252 1HG PRO A 346 -23.555 -6.859 17.560 1.00 0.00 H ATOM 5253 2HG PRO A 346 -23.541 -6.025 16.002 1.00 0.00 H ATOM 5254 1HD PRO A 346 -25.816 -7.469 17.329 1.00 0.00 H ATOM 5255 2HD PRO A 346 -25.804 -5.910 16.544 1.00 0.00 H ATOM 5256 N LEU A 347 -25.801 -10.308 15.091 1.00 0.00 N ATOM 5257 CA LEU A 347 -25.974 -11.724 14.852 1.00 0.00 C ATOM 5258 C LEU A 347 -26.481 -11.985 13.393 1.00 0.00 C ATOM 5259 O LEU A 347 -25.742 -12.659 12.682 1.00 0.00 O ATOM 5260 CB LEU A 347 -26.956 -12.287 15.879 1.00 0.00 C ATOM 5261 CG LEU A 347 -27.336 -13.705 15.709 1.00 0.00 C ATOM 5262 CD1 LEU A 347 -26.105 -14.535 15.644 1.00 0.00 C ATOM 5263 CD2 LEU A 347 -28.212 -14.099 16.856 1.00 0.00 C ATOM 5264 H LEU A 347 -26.170 -9.889 15.936 1.00 0.00 H ATOM 5265 HA LEU A 347 -25.012 -12.217 14.991 1.00 0.00 H ATOM 5266 1HB LEU A 347 -26.526 -12.185 16.859 1.00 0.00 H ATOM 5267 2HB LEU A 347 -27.819 -11.763 15.874 1.00 0.00 H ATOM 5268 HG LEU A 347 -27.875 -13.836 14.769 1.00 0.00 H ATOM 5269 1HD1 LEU A 347 -26.384 -15.568 15.520 1.00 0.00 H ATOM 5270 2HD1 LEU A 347 -25.494 -14.218 14.798 1.00 0.00 H ATOM 5271 3HD1 LEU A 347 -25.547 -14.415 16.560 1.00 0.00 H ATOM 5272 1HD2 LEU A 347 -28.503 -15.142 16.748 1.00 0.00 H ATOM 5273 2HD2 LEU A 347 -27.665 -13.967 17.787 1.00 0.00 H ATOM 5274 3HD2 LEU A 347 -29.103 -13.472 16.864 1.00 0.00 H ATOM 5275 N PRO A 348 -27.617 -11.437 12.835 1.00 0.00 N ATOM 5276 CA PRO A 348 -27.950 -11.539 11.428 1.00 0.00 C ATOM 5277 C PRO A 348 -26.810 -11.147 10.497 1.00 0.00 C ATOM 5278 O PRO A 348 -26.619 -11.786 9.471 1.00 0.00 O ATOM 5279 CB PRO A 348 -29.126 -10.578 11.262 1.00 0.00 C ATOM 5280 CG PRO A 348 -29.794 -10.613 12.545 1.00 0.00 C ATOM 5281 CD PRO A 348 -28.694 -10.685 13.555 1.00 0.00 C ATOM 5282 HA PRO A 348 -28.261 -12.561 11.204 1.00 0.00 H ATOM 5283 1HB PRO A 348 -28.755 -9.575 10.999 1.00 0.00 H ATOM 5284 2HB PRO A 348 -29.770 -10.913 10.434 1.00 0.00 H ATOM 5285 1HG PRO A 348 -30.420 -9.716 12.672 1.00 0.00 H ATOM 5286 2HG PRO A 348 -30.468 -11.482 12.599 1.00 0.00 H ATOM 5287 1HD PRO A 348 -28.394 -9.721 13.798 1.00 0.00 H ATOM 5288 2HD PRO A 348 -29.095 -11.206 14.381 1.00 0.00 H ATOM 5289 N ARG A 349 -25.958 -10.200 10.924 1.00 0.00 N ATOM 5290 CA ARG A 349 -24.845 -9.772 10.083 1.00 0.00 C ATOM 5291 C ARG A 349 -23.857 -10.919 9.921 1.00 0.00 C ATOM 5292 O ARG A 349 -23.407 -11.203 8.812 1.00 0.00 O ATOM 5293 CB ARG A 349 -24.120 -8.564 10.664 1.00 0.00 C ATOM 5294 CG ARG A 349 -22.970 -8.053 9.815 1.00 0.00 C ATOM 5295 CD ARG A 349 -23.423 -7.572 8.514 1.00 0.00 C ATOM 5296 NE ARG A 349 -22.302 -7.176 7.662 1.00 0.00 N ATOM 5297 CZ ARG A 349 -22.411 -6.850 6.366 1.00 0.00 C ATOM 5298 NH1 ARG A 349 -23.589 -6.875 5.786 1.00 0.00 N ATOM 5299 NH2 ARG A 349 -21.328 -6.501 5.669 1.00 0.00 N ATOM 5300 H ARG A 349 -26.212 -9.631 11.722 1.00 0.00 H ATOM 5301 HA ARG A 349 -25.228 -9.505 9.102 1.00 0.00 H ATOM 5302 1HB ARG A 349 -24.825 -7.747 10.797 1.00 0.00 H ATOM 5303 2HB ARG A 349 -23.728 -8.808 11.626 1.00 0.00 H ATOM 5304 1HG ARG A 349 -22.477 -7.227 10.330 1.00 0.00 H ATOM 5305 2HG ARG A 349 -22.253 -8.859 9.650 1.00 0.00 H ATOM 5306 1HD ARG A 349 -23.977 -8.363 8.007 1.00 0.00 H ATOM 5307 2HD ARG A 349 -24.071 -6.706 8.652 1.00 0.00 H ATOM 5308 HE ARG A 349 -21.380 -7.146 8.078 1.00 0.00 H ATOM 5309 1HH1 ARG A 349 -24.408 -7.140 6.315 1.00 0.00 H ATOM 5310 2HH1 ARG A 349 -23.677 -6.632 4.812 1.00 0.00 H ATOM 5311 1HH2 ARG A 349 -20.408 -6.482 6.125 1.00 0.00 H ATOM 5312 2HH2 ARG A 349 -21.418 -6.257 4.690 1.00 0.00 H ATOM 5313 N ILE A 350 -23.642 -11.655 11.010 1.00 0.00 N ATOM 5314 CA ILE A 350 -22.756 -12.807 11.000 1.00 0.00 C ATOM 5315 C ILE A 350 -23.383 -13.927 10.197 1.00 0.00 C ATOM 5316 O ILE A 350 -22.750 -14.492 9.310 1.00 0.00 O ATOM 5317 CB ILE A 350 -22.435 -13.327 12.424 1.00 0.00 C ATOM 5318 CG1 ILE A 350 -21.672 -12.266 13.230 1.00 0.00 C ATOM 5319 CG2 ILE A 350 -21.638 -14.612 12.354 1.00 0.00 C ATOM 5320 CD1 ILE A 350 -20.376 -11.825 12.585 1.00 0.00 C ATOM 5321 H ILE A 350 -23.951 -11.292 11.899 1.00 0.00 H ATOM 5322 HA ILE A 350 -21.810 -12.516 10.545 1.00 0.00 H ATOM 5323 HB ILE A 350 -23.365 -13.515 12.959 1.00 0.00 H ATOM 5324 1HG1 ILE A 350 -22.291 -11.407 13.359 1.00 0.00 H ATOM 5325 2HG1 ILE A 350 -21.452 -12.667 14.210 1.00 0.00 H ATOM 5326 1HG2 ILE A 350 -21.420 -14.963 13.365 1.00 0.00 H ATOM 5327 2HG2 ILE A 350 -22.217 -15.365 11.824 1.00 0.00 H ATOM 5328 3HG2 ILE A 350 -20.701 -14.432 11.823 1.00 0.00 H ATOM 5329 1HD1 ILE A 350 -19.893 -11.075 13.215 1.00 0.00 H ATOM 5330 2HD1 ILE A 350 -19.712 -12.685 12.474 1.00 0.00 H ATOM 5331 3HD1 ILE A 350 -20.584 -11.397 11.606 1.00 0.00 H ATOM 5332 N LEU A 351 -24.695 -14.076 10.340 1.00 0.00 N ATOM 5333 CA LEU A 351 -25.392 -15.150 9.651 1.00 0.00 C ATOM 5334 C LEU A 351 -25.306 -14.885 8.143 1.00 0.00 C ATOM 5335 O LEU A 351 -24.992 -15.789 7.372 1.00 0.00 O ATOM 5336 CB LEU A 351 -26.853 -15.229 10.112 1.00 0.00 C ATOM 5337 CG LEU A 351 -27.026 -15.638 11.607 1.00 0.00 C ATOM 5338 CD1 LEU A 351 -28.501 -15.558 12.012 1.00 0.00 C ATOM 5339 CD2 LEU A 351 -26.487 -17.042 11.802 1.00 0.00 C ATOM 5340 H LEU A 351 -25.146 -13.633 11.129 1.00 0.00 H ATOM 5341 HA LEU A 351 -24.911 -16.098 9.893 1.00 0.00 H ATOM 5342 1HB LEU A 351 -27.315 -14.266 9.965 1.00 0.00 H ATOM 5343 2HB LEU A 351 -27.376 -15.955 9.492 1.00 0.00 H ATOM 5344 HG LEU A 351 -26.479 -14.950 12.241 1.00 0.00 H ATOM 5345 1HD1 LEU A 351 -28.607 -15.846 13.058 1.00 0.00 H ATOM 5346 2HD1 LEU A 351 -28.865 -14.552 11.884 1.00 0.00 H ATOM 5347 3HD1 LEU A 351 -29.086 -16.232 11.388 1.00 0.00 H ATOM 5348 1HD2 LEU A 351 -26.604 -17.335 12.844 1.00 0.00 H ATOM 5349 2HD2 LEU A 351 -27.038 -17.736 11.166 1.00 0.00 H ATOM 5350 3HD2 LEU A 351 -25.431 -17.068 11.534 1.00 0.00 H ATOM 5351 N PHE A 352 -25.357 -13.604 7.761 1.00 0.00 N ATOM 5352 CA PHE A 352 -25.249 -13.203 6.362 1.00 0.00 C ATOM 5353 C PHE A 352 -23.858 -13.431 5.828 1.00 0.00 C ATOM 5354 O PHE A 352 -23.685 -14.101 4.818 1.00 0.00 O ATOM 5355 CB PHE A 352 -25.612 -11.725 6.133 1.00 0.00 C ATOM 5356 CG PHE A 352 -27.041 -11.442 5.934 1.00 0.00 C ATOM 5357 CD1 PHE A 352 -27.769 -10.711 6.853 1.00 0.00 C ATOM 5358 CD2 PHE A 352 -27.664 -11.913 4.815 1.00 0.00 C ATOM 5359 CE1 PHE A 352 -29.106 -10.460 6.641 1.00 0.00 C ATOM 5360 CE2 PHE A 352 -28.981 -11.670 4.597 1.00 0.00 C ATOM 5361 CZ PHE A 352 -29.715 -10.942 5.508 1.00 0.00 C ATOM 5362 H PHE A 352 -25.664 -12.923 8.436 1.00 0.00 H ATOM 5363 HA PHE A 352 -25.939 -13.810 5.776 1.00 0.00 H ATOM 5364 1HB PHE A 352 -25.284 -11.137 6.985 1.00 0.00 H ATOM 5365 2HB PHE A 352 -25.084 -11.355 5.253 1.00 0.00 H ATOM 5366 HD1 PHE A 352 -27.277 -10.335 7.741 1.00 0.00 H ATOM 5367 HD2 PHE A 352 -27.091 -12.491 4.089 1.00 0.00 H ATOM 5368 HE1 PHE A 352 -29.673 -9.882 7.372 1.00 0.00 H ATOM 5369 HE2 PHE A 352 -29.447 -12.052 3.707 1.00 0.00 H ATOM 5370 HZ PHE A 352 -30.773 -10.750 5.331 1.00 0.00 H ATOM 5371 N ALA A 353 -22.861 -13.036 6.604 1.00 0.00 N ATOM 5372 CA ALA A 353 -21.481 -13.154 6.175 1.00 0.00 C ATOM 5373 C ALA A 353 -21.089 -14.606 5.933 1.00 0.00 C ATOM 5374 O ALA A 353 -20.532 -14.930 4.885 1.00 0.00 O ATOM 5375 CB ALA A 353 -20.571 -12.519 7.217 1.00 0.00 C ATOM 5376 H ALA A 353 -23.073 -12.439 7.392 1.00 0.00 H ATOM 5377 HA ALA A 353 -21.367 -12.626 5.230 1.00 0.00 H ATOM 5378 1HB ALA A 353 -19.532 -12.605 6.893 1.00 0.00 H ATOM 5379 2HB ALA A 353 -20.830 -11.466 7.332 1.00 0.00 H ATOM 5380 3HB ALA A 353 -20.698 -13.033 8.171 1.00 0.00 H ATOM 5381 N MET A 354 -21.441 -15.479 6.866 1.00 0.00 N ATOM 5382 CA MET A 354 -21.111 -16.892 6.769 1.00 0.00 C ATOM 5383 C MET A 354 -21.935 -17.624 5.707 1.00 0.00 C ATOM 5384 O MET A 354 -21.444 -18.540 5.047 1.00 0.00 O ATOM 5385 CB MET A 354 -21.304 -17.547 8.129 1.00 0.00 C ATOM 5386 CG MET A 354 -20.369 -17.056 9.192 1.00 0.00 C ATOM 5387 SD MET A 354 -20.663 -17.818 10.791 1.00 0.00 S ATOM 5388 CE MET A 354 -20.034 -19.469 10.529 1.00 0.00 C ATOM 5389 H MET A 354 -22.032 -15.172 7.624 1.00 0.00 H ATOM 5390 HA MET A 354 -20.064 -16.980 6.474 1.00 0.00 H ATOM 5391 1HB MET A 354 -22.315 -17.374 8.469 1.00 0.00 H ATOM 5392 2HB MET A 354 -21.171 -18.607 8.039 1.00 0.00 H ATOM 5393 1HG MET A 354 -19.358 -17.262 8.901 1.00 0.00 H ATOM 5394 2HG MET A 354 -20.480 -15.976 9.303 1.00 0.00 H ATOM 5395 1HE MET A 354 -20.153 -20.054 11.440 1.00 0.00 H ATOM 5396 2HE MET A 354 -20.587 -19.945 9.718 1.00 0.00 H ATOM 5397 3HE MET A 354 -18.982 -19.416 10.266 1.00 0.00 H ATOM 5398 N ALA A 355 -23.143 -17.149 5.439 1.00 0.00 N ATOM 5399 CA ALA A 355 -23.946 -17.754 4.386 1.00 0.00 C ATOM 5400 C ALA A 355 -23.399 -17.397 3.013 1.00 0.00 C ATOM 5401 O ALA A 355 -22.966 -18.264 2.253 1.00 0.00 O ATOM 5402 CB ALA A 355 -25.395 -17.320 4.514 1.00 0.00 C ATOM 5403 H ALA A 355 -23.577 -16.482 6.063 1.00 0.00 H ATOM 5404 HA ALA A 355 -23.896 -18.831 4.489 1.00 0.00 H ATOM 5405 1HB ALA A 355 -25.978 -17.782 3.728 1.00 0.00 H ATOM 5406 2HB ALA A 355 -25.783 -17.628 5.483 1.00 0.00 H ATOM 5407 3HB ALA A 355 -25.459 -16.236 4.426 1.00 0.00 H ATOM 5408 N ARG A 356 -22.887 -16.174 2.934 1.00 0.00 N ATOM 5409 CA ARG A 356 -22.392 -15.634 1.677 1.00 0.00 C ATOM 5410 C ARG A 356 -21.040 -16.240 1.318 1.00 0.00 C ATOM 5411 O ARG A 356 -20.780 -16.544 0.153 1.00 0.00 O ATOM 5412 CB ARG A 356 -22.269 -14.128 1.776 1.00 0.00 C ATOM 5413 CG ARG A 356 -23.613 -13.397 1.774 1.00 0.00 C ATOM 5414 CD ARG A 356 -23.460 -11.946 1.983 1.00 0.00 C ATOM 5415 NE ARG A 356 -24.746 -11.264 1.966 1.00 0.00 N ATOM 5416 CZ ARG A 356 -24.930 -9.970 2.279 1.00 0.00 C ATOM 5417 NH1 ARG A 356 -23.906 -9.228 2.632 1.00 0.00 N ATOM 5418 NH2 ARG A 356 -26.142 -9.446 2.231 1.00 0.00 N ATOM 5419 H ARG A 356 -23.126 -15.515 3.657 1.00 0.00 H ATOM 5420 HA ARG A 356 -23.104 -15.882 0.890 1.00 0.00 H ATOM 5421 1HB ARG A 356 -21.741 -13.865 2.691 1.00 0.00 H ATOM 5422 2HB ARG A 356 -21.678 -13.755 0.939 1.00 0.00 H ATOM 5423 1HG ARG A 356 -24.109 -13.549 0.814 1.00 0.00 H ATOM 5424 2HG ARG A 356 -24.238 -13.780 2.561 1.00 0.00 H ATOM 5425 1HD ARG A 356 -22.987 -11.766 2.949 1.00 0.00 H ATOM 5426 2HD ARG A 356 -22.838 -11.528 1.192 1.00 0.00 H ATOM 5427 HE ARG A 356 -25.559 -11.803 1.698 1.00 0.00 H ATOM 5428 1HH1 ARG A 356 -22.980 -9.630 2.667 1.00 0.00 H ATOM 5429 2HH1 ARG A 356 -24.044 -8.256 2.867 1.00 0.00 H ATOM 5430 1HH2 ARG A 356 -26.930 -10.018 1.959 1.00 0.00 H ATOM 5431 2HH2 ARG A 356 -26.281 -8.474 2.466 1.00 0.00 H ATOM 5432 N ASP A 357 -20.279 -16.622 2.349 1.00 0.00 N ATOM 5433 CA ASP A 357 -18.941 -17.171 2.149 1.00 0.00 C ATOM 5434 C ASP A 357 -18.998 -18.689 1.960 1.00 0.00 C ATOM 5435 O ASP A 357 -17.967 -19.340 1.792 1.00 0.00 O ATOM 5436 CB ASP A 357 -18.015 -16.816 3.319 1.00 0.00 C ATOM 5437 CG ASP A 357 -17.672 -15.325 3.346 1.00 0.00 C ATOM 5438 OD1 ASP A 357 -17.758 -14.700 2.313 1.00 0.00 O ATOM 5439 OD2 ASP A 357 -17.329 -14.825 4.387 1.00 0.00 O ATOM 5440 H ASP A 357 -20.489 -16.228 3.257 1.00 0.00 H ATOM 5441 HA ASP A 357 -18.530 -16.754 1.229 1.00 0.00 H ATOM 5442 1HB ASP A 357 -18.495 -17.089 4.259 1.00 0.00 H ATOM 5443 2HB ASP A 357 -17.102 -17.387 3.246 1.00 0.00 H ATOM 5444 N GLY A 358 -20.211 -19.251 2.016 1.00 0.00 N ATOM 5445 CA GLY A 358 -20.433 -20.676 1.797 1.00 0.00 C ATOM 5446 C GLY A 358 -20.247 -21.530 3.051 1.00 0.00 C ATOM 5447 O GLY A 358 -19.961 -22.723 2.949 1.00 0.00 O ATOM 5448 H GLY A 358 -21.017 -18.667 2.162 1.00 0.00 H ATOM 5449 1HA GLY A 358 -21.446 -20.824 1.423 1.00 0.00 H ATOM 5450 2HA GLY A 358 -19.745 -21.032 1.032 1.00 0.00 H ATOM 5451 N LEU A 359 -20.265 -20.905 4.222 1.00 0.00 N ATOM 5452 CA LEU A 359 -20.118 -21.652 5.459 1.00 0.00 C ATOM 5453 C LEU A 359 -21.471 -22.149 5.932 1.00 0.00 C ATOM 5454 O LEU A 359 -21.596 -23.271 6.425 1.00 0.00 O ATOM 5455 CB LEU A 359 -19.479 -20.767 6.526 1.00 0.00 C ATOM 5456 CG LEU A 359 -18.052 -20.327 6.236 1.00 0.00 C ATOM 5457 CD1 LEU A 359 -17.609 -19.346 7.272 1.00 0.00 C ATOM 5458 CD2 LEU A 359 -17.151 -21.544 6.213 1.00 0.00 C ATOM 5459 H LEU A 359 -20.514 -19.931 4.278 1.00 0.00 H ATOM 5460 HA LEU A 359 -19.475 -22.512 5.277 1.00 0.00 H ATOM 5461 1HB LEU A 359 -20.079 -19.883 6.643 1.00 0.00 H ATOM 5462 2HB LEU A 359 -19.478 -21.304 7.460 1.00 0.00 H ATOM 5463 HG LEU A 359 -18.011 -19.824 5.265 1.00 0.00 H ATOM 5464 1HD1 LEU A 359 -16.587 -19.033 7.062 1.00 0.00 H ATOM 5465 2HD1 LEU A 359 -18.266 -18.486 7.249 1.00 0.00 H ATOM 5466 3HD1 LEU A 359 -17.648 -19.801 8.247 1.00 0.00 H ATOM 5467 1HD2 LEU A 359 -16.129 -21.233 6.005 1.00 0.00 H ATOM 5468 2HD2 LEU A 359 -17.188 -22.042 7.176 1.00 0.00 H ATOM 5469 3HD2 LEU A 359 -17.487 -22.232 5.437 1.00 0.00 H ATOM 5470 N LEU A 360 -22.486 -21.291 5.795 1.00 0.00 N ATOM 5471 CA LEU A 360 -23.850 -21.657 6.182 1.00 0.00 C ATOM 5472 C LEU A 360 -24.746 -21.775 4.952 1.00 0.00 C ATOM 5473 O LEU A 360 -24.474 -21.170 3.918 1.00 0.00 O ATOM 5474 CB LEU A 360 -24.434 -20.620 7.150 1.00 0.00 C ATOM 5475 CG LEU A 360 -23.632 -20.353 8.427 1.00 0.00 C ATOM 5476 CD1 LEU A 360 -24.317 -19.245 9.209 1.00 0.00 C ATOM 5477 CD2 LEU A 360 -23.525 -21.618 9.252 1.00 0.00 C ATOM 5478 H LEU A 360 -22.290 -20.366 5.419 1.00 0.00 H ATOM 5479 HA LEU A 360 -23.821 -22.612 6.702 1.00 0.00 H ATOM 5480 1HB LEU A 360 -24.535 -19.685 6.641 1.00 0.00 H ATOM 5481 2HB LEU A 360 -25.427 -20.950 7.453 1.00 0.00 H ATOM 5482 HG LEU A 360 -22.642 -20.019 8.169 1.00 0.00 H ATOM 5483 1HD1 LEU A 360 -23.761 -19.045 10.112 1.00 0.00 H ATOM 5484 2HD1 LEU A 360 -24.355 -18.341 8.602 1.00 0.00 H ATOM 5485 3HD1 LEU A 360 -25.328 -19.551 9.466 1.00 0.00 H ATOM 5486 1HD2 LEU A 360 -22.952 -21.412 10.156 1.00 0.00 H ATOM 5487 2HD2 LEU A 360 -24.524 -21.959 9.524 1.00 0.00 H ATOM 5488 3HD2 LEU A 360 -23.025 -22.389 8.673 1.00 0.00 H ATOM 5489 N PHE A 361 -25.821 -22.544 5.074 1.00 0.00 N ATOM 5490 CA PHE A 361 -26.782 -22.659 3.984 1.00 0.00 C ATOM 5491 C PHE A 361 -27.358 -21.277 3.654 1.00 0.00 C ATOM 5492 O PHE A 361 -27.783 -20.546 4.548 1.00 0.00 O ATOM 5493 CB PHE A 361 -27.901 -23.629 4.377 1.00 0.00 C ATOM 5494 CG PHE A 361 -28.838 -24.000 3.263 1.00 0.00 C ATOM 5495 CD1 PHE A 361 -28.661 -25.183 2.565 1.00 0.00 C ATOM 5496 CD2 PHE A 361 -29.886 -23.185 2.906 1.00 0.00 C ATOM 5497 CE1 PHE A 361 -29.515 -25.536 1.538 1.00 0.00 C ATOM 5498 CE2 PHE A 361 -30.744 -23.527 1.884 1.00 0.00 C ATOM 5499 CZ PHE A 361 -30.559 -24.704 1.198 1.00 0.00 C ATOM 5500 H PHE A 361 -25.993 -23.035 5.939 1.00 0.00 H ATOM 5501 HA PHE A 361 -26.269 -23.053 3.104 1.00 0.00 H ATOM 5502 1HB PHE A 361 -27.464 -24.550 4.761 1.00 0.00 H ATOM 5503 2HB PHE A 361 -28.497 -23.189 5.177 1.00 0.00 H ATOM 5504 HD1 PHE A 361 -27.834 -25.842 2.836 1.00 0.00 H ATOM 5505 HD2 PHE A 361 -30.031 -22.263 3.441 1.00 0.00 H ATOM 5506 HE1 PHE A 361 -29.362 -26.470 0.999 1.00 0.00 H ATOM 5507 HE2 PHE A 361 -31.568 -22.864 1.619 1.00 0.00 H ATOM 5508 HZ PHE A 361 -31.234 -24.978 0.388 1.00 0.00 H ATOM 5509 N ARG A 362 -27.374 -20.934 2.370 1.00 0.00 N ATOM 5510 CA ARG A 362 -27.934 -19.659 1.930 1.00 0.00 C ATOM 5511 C ARG A 362 -29.433 -19.732 1.698 1.00 0.00 C ATOM 5512 O ARG A 362 -29.922 -20.618 1.002 1.00 0.00 O ATOM 5513 CB ARG A 362 -27.256 -19.202 0.648 1.00 0.00 C ATOM 5514 CG ARG A 362 -25.809 -18.783 0.818 1.00 0.00 C ATOM 5515 CD ARG A 362 -25.147 -18.520 -0.477 1.00 0.00 C ATOM 5516 NE ARG A 362 -25.731 -17.384 -1.172 1.00 0.00 N ATOM 5517 CZ ARG A 362 -25.371 -16.982 -2.406 1.00 0.00 C ATOM 5518 NH1 ARG A 362 -24.434 -17.631 -3.061 1.00 0.00 N ATOM 5519 NH2 ARG A 362 -25.956 -15.937 -2.961 1.00 0.00 N ATOM 5520 H ARG A 362 -26.999 -21.569 1.680 1.00 0.00 H ATOM 5521 HA ARG A 362 -27.747 -18.918 2.705 1.00 0.00 H ATOM 5522 1HB ARG A 362 -27.287 -20.006 -0.085 1.00 0.00 H ATOM 5523 2HB ARG A 362 -27.803 -18.355 0.230 1.00 0.00 H ATOM 5524 1HG ARG A 362 -25.763 -17.876 1.409 1.00 0.00 H ATOM 5525 2HG ARG A 362 -25.257 -19.576 1.325 1.00 0.00 H ATOM 5526 1HD ARG A 362 -24.091 -18.310 -0.309 1.00 0.00 H ATOM 5527 2HD ARG A 362 -25.244 -19.396 -1.119 1.00 0.00 H ATOM 5528 HE ARG A 362 -26.455 -16.862 -0.696 1.00 0.00 H ATOM 5529 1HH1 ARG A 362 -23.985 -18.431 -2.640 1.00 0.00 H ATOM 5530 2HH1 ARG A 362 -24.164 -17.330 -3.986 1.00 0.00 H ATOM 5531 1HH2 ARG A 362 -26.677 -15.435 -2.458 1.00 0.00 H ATOM 5532 2HH2 ARG A 362 -25.685 -15.637 -3.885 1.00 0.00 H ATOM 5533 N PHE A 363 -30.158 -18.787 2.286 1.00 0.00 N ATOM 5534 CA PHE A 363 -31.603 -18.723 2.124 1.00 0.00 C ATOM 5535 C PHE A 363 -31.954 -17.445 1.392 1.00 0.00 C ATOM 5536 O PHE A 363 -31.262 -16.446 1.556 1.00 0.00 O ATOM 5537 CB PHE A 363 -32.318 -18.764 3.474 1.00 0.00 C ATOM 5538 CG PHE A 363 -32.126 -20.037 4.253 1.00 0.00 C ATOM 5539 CD1 PHE A 363 -31.044 -20.182 5.108 1.00 0.00 C ATOM 5540 CD2 PHE A 363 -33.020 -21.088 4.135 1.00 0.00 C ATOM 5541 CE1 PHE A 363 -30.860 -21.349 5.827 1.00 0.00 C ATOM 5542 CE2 PHE A 363 -32.841 -22.256 4.852 1.00 0.00 C ATOM 5543 CZ PHE A 363 -31.759 -22.386 5.700 1.00 0.00 C ATOM 5544 H PHE A 363 -29.694 -18.095 2.857 1.00 0.00 H ATOM 5545 HA PHE A 363 -31.939 -19.588 1.552 1.00 0.00 H ATOM 5546 1HB PHE A 363 -31.966 -17.940 4.096 1.00 0.00 H ATOM 5547 2HB PHE A 363 -33.388 -18.628 3.322 1.00 0.00 H ATOM 5548 HD1 PHE A 363 -30.333 -19.362 5.210 1.00 0.00 H ATOM 5549 HD2 PHE A 363 -33.875 -20.986 3.465 1.00 0.00 H ATOM 5550 HE1 PHE A 363 -30.005 -21.447 6.494 1.00 0.00 H ATOM 5551 HE2 PHE A 363 -33.553 -23.075 4.751 1.00 0.00 H ATOM 5552 HZ PHE A 363 -31.614 -23.305 6.265 1.00 0.00 H ATOM 5553 N LEU A 364 -33.007 -17.500 0.585 1.00 0.00 N ATOM 5554 CA LEU A 364 -33.536 -16.304 -0.057 1.00 0.00 C ATOM 5555 C LEU A 364 -35.035 -16.203 0.141 1.00 0.00 C ATOM 5556 O LEU A 364 -35.700 -17.196 0.435 1.00 0.00 O ATOM 5557 CB LEU A 364 -33.220 -16.296 -1.563 1.00 0.00 C ATOM 5558 CG LEU A 364 -31.729 -16.349 -1.989 1.00 0.00 C ATOM 5559 CD1 LEU A 364 -31.316 -17.792 -2.262 1.00 0.00 C ATOM 5560 CD2 LEU A 364 -31.544 -15.482 -3.222 1.00 0.00 C ATOM 5561 H LEU A 364 -33.461 -18.386 0.421 1.00 0.00 H ATOM 5562 HA LEU A 364 -33.087 -15.431 0.404 1.00 0.00 H ATOM 5563 1HB LEU A 364 -33.707 -17.154 -2.022 1.00 0.00 H ATOM 5564 2HB LEU A 364 -33.639 -15.386 -1.997 1.00 0.00 H ATOM 5565 HG LEU A 364 -31.111 -15.990 -1.213 1.00 0.00 H ATOM 5566 1HD1 LEU A 364 -30.266 -17.820 -2.561 1.00 0.00 H ATOM 5567 2HD1 LEU A 364 -31.447 -18.388 -1.367 1.00 0.00 H ATOM 5568 3HD1 LEU A 364 -31.931 -18.202 -3.061 1.00 0.00 H ATOM 5569 1HD2 LEU A 364 -30.500 -15.510 -3.532 1.00 0.00 H ATOM 5570 2HD2 LEU A 364 -32.172 -15.858 -4.029 1.00 0.00 H ATOM 5571 3HD2 LEU A 364 -31.827 -14.454 -2.989 1.00 0.00 H ATOM 5572 N ALA A 365 -35.568 -14.994 -0.004 1.00 0.00 N ATOM 5573 CA ALA A 365 -37.010 -14.800 0.089 1.00 0.00 C ATOM 5574 C ALA A 365 -37.344 -13.675 -0.870 1.00 0.00 C ATOM 5575 O ALA A 365 -36.449 -12.980 -1.353 1.00 0.00 O ATOM 5576 CB ALA A 365 -37.436 -14.409 1.491 1.00 0.00 C ATOM 5577 H ALA A 365 -34.963 -14.209 -0.241 1.00 0.00 H ATOM 5578 HA ALA A 365 -37.567 -15.705 -0.152 1.00 0.00 H ATOM 5579 1HB ALA A 365 -38.484 -14.112 1.481 1.00 0.00 H ATOM 5580 2HB ALA A 365 -37.306 -15.259 2.159 1.00 0.00 H ATOM 5581 3HB ALA A 365 -36.842 -13.596 1.831 1.00 0.00 H ATOM 5582 N ARG A 366 -38.623 -13.561 -1.210 1.00 0.00 N ATOM 5583 CA ARG A 366 -39.064 -12.445 -2.025 1.00 0.00 C ATOM 5584 C ARG A 366 -39.196 -11.144 -1.233 1.00 0.00 C ATOM 5585 O ARG A 366 -39.415 -11.140 -0.021 1.00 0.00 O ATOM 5586 CB ARG A 366 -40.397 -12.755 -2.674 1.00 0.00 C ATOM 5587 CG ARG A 366 -40.333 -13.860 -3.713 1.00 0.00 C ATOM 5588 CD ARG A 366 -41.646 -14.074 -4.369 1.00 0.00 C ATOM 5589 NE ARG A 366 -41.593 -15.150 -5.345 1.00 0.00 N ATOM 5590 CZ ARG A 366 -42.644 -15.577 -6.073 1.00 0.00 C ATOM 5591 NH1 ARG A 366 -43.820 -15.011 -5.925 1.00 0.00 N ATOM 5592 NH2 ARG A 366 -42.491 -16.565 -6.937 1.00 0.00 N ATOM 5593 H ARG A 366 -39.301 -14.214 -0.846 1.00 0.00 H ATOM 5594 HA ARG A 366 -38.331 -12.287 -2.801 1.00 0.00 H ATOM 5595 1HB ARG A 366 -41.114 -13.049 -1.912 1.00 0.00 H ATOM 5596 2HB ARG A 366 -40.781 -11.858 -3.157 1.00 0.00 H ATOM 5597 1HG ARG A 366 -39.604 -13.593 -4.481 1.00 0.00 H ATOM 5598 2HG ARG A 366 -40.035 -14.793 -3.233 1.00 0.00 H ATOM 5599 1HD ARG A 366 -42.391 -14.332 -3.617 1.00 0.00 H ATOM 5600 2HD ARG A 366 -41.948 -13.160 -4.882 1.00 0.00 H ATOM 5601 HE ARG A 366 -40.704 -15.612 -5.488 1.00 0.00 H ATOM 5602 1HH1 ARG A 366 -43.937 -14.254 -5.265 1.00 0.00 H ATOM 5603 2HH1 ARG A 366 -44.608 -15.329 -6.470 1.00 0.00 H ATOM 5604 1HH2 ARG A 366 -41.586 -17.002 -7.051 1.00 0.00 H ATOM 5605 2HH2 ARG A 366 -43.277 -16.885 -7.482 1.00 0.00 H ATOM 5606 N VAL A 367 -38.993 -10.056 -1.952 1.00 0.00 N ATOM 5607 CA VAL A 367 -39.112 -8.699 -1.453 1.00 0.00 C ATOM 5608 C VAL A 367 -40.319 -8.012 -2.078 1.00 0.00 C ATOM 5609 O VAL A 367 -41.127 -7.400 -1.377 1.00 0.00 O ATOM 5610 CB VAL A 367 -37.827 -7.921 -1.775 1.00 0.00 C ATOM 5611 CG1 VAL A 367 -37.963 -6.487 -1.313 1.00 0.00 C ATOM 5612 CG2 VAL A 367 -36.651 -8.613 -1.111 1.00 0.00 C ATOM 5613 H VAL A 367 -38.890 -10.174 -2.944 1.00 0.00 H ATOM 5614 HA VAL A 367 -39.244 -8.733 -0.372 1.00 0.00 H ATOM 5615 HB VAL A 367 -37.673 -7.895 -2.857 1.00 0.00 H ATOM 5616 1HG1 VAL A 367 -37.054 -5.947 -1.543 1.00 0.00 H ATOM 5617 2HG1 VAL A 367 -38.803 -6.018 -1.822 1.00 0.00 H ATOM 5618 3HG1 VAL A 367 -38.132 -6.468 -0.237 1.00 0.00 H ATOM 5619 1HG2 VAL A 367 -35.738 -8.065 -1.338 1.00 0.00 H ATOM 5620 2HG2 VAL A 367 -36.803 -8.639 -0.033 1.00 0.00 H ATOM 5621 3HG2 VAL A 367 -36.570 -9.635 -1.491 1.00 0.00 H ATOM 5622 N SER A 368 -40.412 -8.096 -3.401 1.00 0.00 N ATOM 5623 CA SER A 368 -41.492 -7.424 -4.127 1.00 0.00 C ATOM 5624 C SER A 368 -42.161 -8.571 -4.975 1.00 0.00 C ATOM 5625 O SER A 368 -42.142 -9.615 -4.329 1.00 0.00 O ATOM 5626 CB SER A 368 -40.926 -6.337 -4.970 1.00 0.00 C ATOM 5627 OG SER A 368 -40.346 -5.336 -4.179 1.00 0.00 O ATOM 5628 H SER A 368 -39.721 -8.635 -3.910 1.00 0.00 H ATOM 5629 HA SER A 368 -42.197 -6.982 -3.423 1.00 0.00 H ATOM 5630 1HB SER A 368 -40.196 -6.730 -5.629 1.00 0.00 H ATOM 5631 2HB SER A 368 -41.704 -5.940 -5.550 1.00 0.00 H ATOM 5632 HG SER A 368 -39.651 -5.766 -3.675 1.00 0.00 H ATOM 5633 N LYS A 369 -41.972 -8.849 -6.318 1.00 0.00 N ATOM 5634 CA LYS A 369 -41.243 -8.357 -7.532 1.00 0.00 C ATOM 5635 C LYS A 369 -39.719 -8.307 -7.413 1.00 0.00 C ATOM 5636 O LYS A 369 -39.068 -7.605 -8.187 1.00 0.00 O ATOM 5637 CB LYS A 369 -41.633 -6.958 -8.039 1.00 0.00 C ATOM 5638 CG LYS A 369 -43.129 -6.734 -8.158 1.00 0.00 C ATOM 5639 CD LYS A 369 -43.437 -5.357 -8.721 1.00 0.00 C ATOM 5640 CE LYS A 369 -44.937 -5.113 -8.804 1.00 0.00 C ATOM 5641 NZ LYS A 369 -45.250 -3.751 -9.315 1.00 0.00 N ATOM 5642 H LYS A 369 -42.916 -8.892 -6.675 1.00 0.00 H ATOM 5643 HA LYS A 369 -41.458 -9.054 -8.344 1.00 0.00 H ATOM 5644 1HB LYS A 369 -41.284 -6.226 -7.445 1.00 0.00 H ATOM 5645 2HB LYS A 369 -41.188 -6.792 -9.020 1.00 0.00 H ATOM 5646 1HG LYS A 369 -43.560 -7.490 -8.815 1.00 0.00 H ATOM 5647 2HG LYS A 369 -43.589 -6.827 -7.174 1.00 0.00 H ATOM 5648 1HD LYS A 369 -42.987 -4.594 -8.084 1.00 0.00 H ATOM 5649 2HD LYS A 369 -43.010 -5.268 -9.720 1.00 0.00 H ATOM 5650 1HE LYS A 369 -45.383 -5.853 -9.466 1.00 0.00 H ATOM 5651 2HE LYS A 369 -45.373 -5.228 -7.811 1.00 0.00 H ATOM 5652 1HZ LYS A 369 -46.252 -3.628 -9.356 1.00 0.00 H ATOM 5653 2HZ LYS A 369 -44.850 -3.059 -8.699 1.00 0.00 H ATOM 5654 3HZ LYS A 369 -44.861 -3.641 -10.241 1.00 0.00 H ATOM 5655 N ARG A 370 -39.144 -9.046 -6.468 1.00 0.00 N ATOM 5656 CA ARG A 370 -37.701 -9.128 -6.339 1.00 0.00 C ATOM 5657 C ARG A 370 -37.279 -10.203 -5.357 1.00 0.00 C ATOM 5658 O ARG A 370 -37.876 -10.328 -4.301 1.00 0.00 O ATOM 5659 CB ARG A 370 -37.118 -7.787 -5.881 1.00 0.00 C ATOM 5660 CG ARG A 370 -35.617 -7.798 -5.593 1.00 0.00 C ATOM 5661 CD ARG A 370 -35.059 -6.422 -5.530 1.00 0.00 C ATOM 5662 NE ARG A 370 -35.537 -5.699 -4.362 1.00 0.00 N ATOM 5663 CZ ARG A 370 -35.288 -4.397 -4.112 1.00 0.00 C ATOM 5664 NH1 ARG A 370 -34.569 -3.692 -4.956 1.00 0.00 N ATOM 5665 NH2 ARG A 370 -35.767 -3.831 -3.022 1.00 0.00 N ATOM 5666 H ARG A 370 -39.727 -9.566 -5.826 1.00 0.00 H ATOM 5667 HA ARG A 370 -37.280 -9.354 -7.320 1.00 0.00 H ATOM 5668 1HB ARG A 370 -37.295 -7.032 -6.636 1.00 0.00 H ATOM 5669 2HB ARG A 370 -37.627 -7.464 -4.971 1.00 0.00 H ATOM 5670 1HG ARG A 370 -35.433 -8.284 -4.637 1.00 0.00 H ATOM 5671 2HG ARG A 370 -35.098 -8.342 -6.383 1.00 0.00 H ATOM 5672 1HD ARG A 370 -33.972 -6.473 -5.480 1.00 0.00 H ATOM 5673 2HD ARG A 370 -35.355 -5.868 -6.419 1.00 0.00 H ATOM 5674 HE ARG A 370 -36.094 -6.210 -3.689 1.00 0.00 H ATOM 5675 1HH1 ARG A 370 -34.201 -4.125 -5.791 1.00 0.00 H ATOM 5676 2HH1 ARG A 370 -34.383 -2.718 -4.769 1.00 0.00 H ATOM 5677 1HH2 ARG A 370 -36.319 -4.373 -2.375 1.00 0.00 H ATOM 5678 2HH2 ARG A 370 -35.581 -2.858 -2.836 1.00 0.00 H ATOM 5679 N GLN A 371 -36.166 -10.859 -5.642 1.00 0.00 N ATOM 5680 CA GLN A 371 -35.611 -11.842 -4.720 1.00 0.00 C ATOM 5681 C GLN A 371 -34.331 -11.329 -4.109 1.00 0.00 C ATOM 5682 O GLN A 371 -33.521 -10.693 -4.787 1.00 0.00 O ATOM 5683 CB GLN A 371 -35.352 -13.175 -5.419 1.00 0.00 C ATOM 5684 CG GLN A 371 -34.911 -14.292 -4.476 1.00 0.00 C ATOM 5685 CD GLN A 371 -34.720 -15.613 -5.187 1.00 0.00 C ATOM 5686 OE1 GLN A 371 -34.067 -15.684 -6.231 1.00 0.00 O ATOM 5687 NE2 GLN A 371 -35.291 -16.673 -4.628 1.00 0.00 N ATOM 5688 H GLN A 371 -35.702 -10.699 -6.524 1.00 0.00 H ATOM 5689 HA GLN A 371 -36.320 -12.012 -3.924 1.00 0.00 H ATOM 5690 1HB GLN A 371 -36.259 -13.500 -5.930 1.00 0.00 H ATOM 5691 2HB GLN A 371 -34.580 -13.045 -6.175 1.00 0.00 H ATOM 5692 1HG GLN A 371 -33.966 -14.014 -4.020 1.00 0.00 H ATOM 5693 2HG GLN A 371 -35.675 -14.426 -3.703 1.00 0.00 H ATOM 5694 1HE2 GLN A 371 -35.200 -17.574 -5.054 1.00 0.00 H ATOM 5695 2HE2 GLN A 371 -35.814 -16.572 -3.781 1.00 0.00 H ATOM 5696 N SER A 372 -34.146 -11.584 -2.820 1.00 0.00 N ATOM 5697 CA SER A 372 -32.934 -11.165 -2.142 1.00 0.00 C ATOM 5698 C SER A 372 -32.591 -12.163 -1.040 1.00 0.00 C ATOM 5699 O SER A 372 -33.505 -12.636 -0.367 1.00 0.00 O ATOM 5700 CB SER A 372 -33.111 -9.770 -1.562 1.00 0.00 C ATOM 5701 OG SER A 372 -31.971 -9.354 -0.867 1.00 0.00 O ATOM 5702 H SER A 372 -34.833 -12.134 -2.317 1.00 0.00 H ATOM 5703 HA SER A 372 -32.137 -11.181 -2.870 1.00 0.00 H ATOM 5704 1HB SER A 372 -33.322 -9.065 -2.368 1.00 0.00 H ATOM 5705 2HB SER A 372 -33.961 -9.767 -0.895 1.00 0.00 H ATOM 5706 HG SER A 372 -31.857 -9.978 -0.146 1.00 0.00 H ATOM 5707 N PRO A 373 -31.308 -12.476 -0.800 1.00 0.00 N ATOM 5708 CA PRO A 373 -30.835 -13.316 0.282 1.00 0.00 C ATOM 5709 C PRO A 373 -31.291 -12.820 1.637 1.00 0.00 C ATOM 5710 O PRO A 373 -31.379 -11.617 1.887 1.00 0.00 O ATOM 5711 CB PRO A 373 -29.310 -13.228 0.143 1.00 0.00 C ATOM 5712 CG PRO A 373 -29.084 -12.928 -1.292 1.00 0.00 C ATOM 5713 CD PRO A 373 -30.208 -12.000 -1.672 1.00 0.00 C ATOM 5714 HA PRO A 373 -31.154 -14.338 0.132 1.00 0.00 H ATOM 5715 1HB PRO A 373 -28.917 -12.444 0.809 1.00 0.00 H ATOM 5716 2HB PRO A 373 -28.849 -14.177 0.457 1.00 0.00 H ATOM 5717 1HG PRO A 373 -28.095 -12.468 -1.431 1.00 0.00 H ATOM 5718 2HG PRO A 373 -29.090 -13.858 -1.878 1.00 0.00 H ATOM 5719 1HD PRO A 373 -29.924 -10.965 -1.447 1.00 0.00 H ATOM 5720 2HD PRO A 373 -30.410 -12.135 -2.740 1.00 0.00 H ATOM 5721 N VAL A 374 -31.559 -13.774 2.511 1.00 0.00 N ATOM 5722 CA VAL A 374 -31.975 -13.495 3.871 1.00 0.00 C ATOM 5723 C VAL A 374 -31.171 -14.267 4.892 1.00 0.00 C ATOM 5724 O VAL A 374 -30.439 -15.202 4.565 1.00 0.00 O ATOM 5725 CB VAL A 374 -33.460 -13.818 4.087 1.00 0.00 C ATOM 5726 CG1 VAL A 374 -34.308 -12.979 3.153 1.00 0.00 C ATOM 5727 CG2 VAL A 374 -33.674 -15.309 3.857 1.00 0.00 C ATOM 5728 H VAL A 374 -31.498 -14.736 2.202 1.00 0.00 H ATOM 5729 HA VAL A 374 -31.847 -12.429 4.056 1.00 0.00 H ATOM 5730 HB VAL A 374 -33.748 -13.558 5.105 1.00 0.00 H ATOM 5731 1HG1 VAL A 374 -35.348 -13.207 3.305 1.00 0.00 H ATOM 5732 2HG1 VAL A 374 -34.138 -11.923 3.357 1.00 0.00 H ATOM 5733 3HG1 VAL A 374 -34.043 -13.195 2.144 1.00 0.00 H ATOM 5734 1HG2 VAL A 374 -34.720 -15.553 4.007 1.00 0.00 H ATOM 5735 2HG2 VAL A 374 -33.385 -15.563 2.843 1.00 0.00 H ATOM 5736 3HG2 VAL A 374 -33.066 -15.878 4.560 1.00 0.00 H ATOM 5737 N ALA A 375 -31.357 -13.879 6.140 1.00 0.00 N ATOM 5738 CA ALA A 375 -30.819 -14.564 7.294 1.00 0.00 C ATOM 5739 C ALA A 375 -32.007 -14.784 8.203 1.00 0.00 C ATOM 5740 O ALA A 375 -32.887 -13.928 8.287 1.00 0.00 O ATOM 5741 CB ALA A 375 -29.734 -13.742 7.988 1.00 0.00 C ATOM 5742 H ALA A 375 -31.931 -13.064 6.300 1.00 0.00 H ATOM 5743 HA ALA A 375 -30.360 -15.509 7.008 1.00 0.00 H ATOM 5744 1HB ALA A 375 -29.420 -14.246 8.903 1.00 0.00 H ATOM 5745 2HB ALA A 375 -28.876 -13.634 7.324 1.00 0.00 H ATOM 5746 3HB ALA A 375 -30.125 -12.759 8.234 1.00 0.00 H ATOM 5747 N ALA A 376 -32.015 -15.914 8.888 1.00 0.00 N ATOM 5748 CA ALA A 376 -33.142 -16.319 9.726 1.00 0.00 C ATOM 5749 C ALA A 376 -33.214 -15.541 11.034 1.00 0.00 C ATOM 5750 O ALA A 376 -33.126 -16.126 12.109 1.00 0.00 O ATOM 5751 CB ALA A 376 -33.077 -17.809 9.997 1.00 0.00 C ATOM 5752 H ALA A 376 -31.237 -16.549 8.784 1.00 0.00 H ATOM 5753 HA ALA A 376 -34.054 -16.090 9.176 1.00 0.00 H ATOM 5754 1HB ALA A 376 -33.949 -18.104 10.572 1.00 0.00 H ATOM 5755 2HB ALA A 376 -33.061 -18.352 9.053 1.00 0.00 H ATOM 5756 3HB ALA A 376 -32.175 -18.036 10.560 1.00 0.00 H ATOM 5757 N THR A 377 -33.595 -14.262 10.918 1.00 0.00 N ATOM 5758 CA THR A 377 -33.570 -13.320 12.033 1.00 0.00 C ATOM 5759 C THR A 377 -34.455 -13.759 13.172 1.00 0.00 C ATOM 5760 O THR A 377 -33.988 -13.879 14.297 1.00 0.00 O ATOM 5761 CB THR A 377 -34.024 -11.914 11.582 1.00 0.00 C ATOM 5762 OG1 THR A 377 -33.116 -11.417 10.590 1.00 0.00 O ATOM 5763 CG2 THR A 377 -34.059 -10.933 12.775 1.00 0.00 C ATOM 5764 H THR A 377 -33.544 -13.869 9.992 1.00 0.00 H ATOM 5765 HA THR A 377 -32.545 -13.250 12.400 1.00 0.00 H ATOM 5766 HB THR A 377 -35.022 -11.981 11.146 1.00 0.00 H ATOM 5767 HG1 THR A 377 -33.099 -12.019 9.842 1.00 0.00 H ATOM 5768 1HG2 THR A 377 -34.383 -9.948 12.430 1.00 0.00 H ATOM 5769 2HG2 THR A 377 -34.757 -11.300 13.530 1.00 0.00 H ATOM 5770 3HG2 THR A 377 -33.066 -10.853 13.212 1.00 0.00 H ATOM 5771 N MET A 378 -35.682 -14.167 12.844 1.00 0.00 N ATOM 5772 CA MET A 378 -36.604 -14.657 13.853 1.00 0.00 C ATOM 5773 C MET A 378 -36.218 -16.007 14.423 1.00 0.00 C ATOM 5774 O MET A 378 -36.662 -16.354 15.505 1.00 0.00 O ATOM 5775 CB MET A 378 -38.018 -14.740 13.295 1.00 0.00 C ATOM 5776 CG MET A 378 -38.661 -13.386 13.022 1.00 0.00 C ATOM 5777 SD MET A 378 -38.553 -12.252 14.450 1.00 0.00 S ATOM 5778 CE MET A 378 -39.479 -13.142 15.698 1.00 0.00 C ATOM 5779 H MET A 378 -36.014 -14.016 11.903 1.00 0.00 H ATOM 5780 HA MET A 378 -36.587 -13.960 14.692 1.00 0.00 H ATOM 5781 1HB MET A 378 -38.008 -15.301 12.362 1.00 0.00 H ATOM 5782 2HB MET A 378 -38.656 -15.281 13.996 1.00 0.00 H ATOM 5783 1HG MET A 378 -38.169 -12.915 12.171 1.00 0.00 H ATOM 5784 2HG MET A 378 -39.713 -13.527 12.774 1.00 0.00 H ATOM 5785 1HE MET A 378 -39.493 -12.561 16.624 1.00 0.00 H ATOM 5786 2HE MET A 378 -40.501 -13.299 15.352 1.00 0.00 H ATOM 5787 3HE MET A 378 -39.006 -14.109 15.883 1.00 0.00 H ATOM 5788 N THR A 379 -35.521 -16.844 13.664 1.00 0.00 N ATOM 5789 CA THR A 379 -35.153 -18.122 14.250 1.00 0.00 C ATOM 5790 C THR A 379 -34.143 -17.844 15.333 1.00 0.00 C ATOM 5791 O THR A 379 -34.259 -18.355 16.444 1.00 0.00 O ATOM 5792 CB THR A 379 -34.543 -19.085 13.223 1.00 0.00 C ATOM 5793 OG1 THR A 379 -35.504 -19.357 12.194 1.00 0.00 O ATOM 5794 CG2 THR A 379 -34.143 -20.379 13.895 1.00 0.00 C ATOM 5795 H THR A 379 -35.045 -16.511 12.838 1.00 0.00 H ATOM 5796 HA THR A 379 -36.043 -18.604 14.654 1.00 0.00 H ATOM 5797 HB THR A 379 -33.671 -18.628 12.775 1.00 0.00 H ATOM 5798 HG1 THR A 379 -35.775 -18.532 11.784 1.00 0.00 H ATOM 5799 1HG2 THR A 379 -33.712 -21.054 13.157 1.00 0.00 H ATOM 5800 2HG2 THR A 379 -33.408 -20.171 14.671 1.00 0.00 H ATOM 5801 3HG2 THR A 379 -35.021 -20.844 14.342 1.00 0.00 H ATOM 5802 N ALA A 380 -33.212 -16.942 15.021 1.00 0.00 N ATOM 5803 CA ALA A 380 -32.174 -16.532 15.952 1.00 0.00 C ATOM 5804 C ALA A 380 -32.854 -15.861 17.150 1.00 0.00 C ATOM 5805 O ALA A 380 -32.538 -16.159 18.300 1.00 0.00 O ATOM 5806 CB ALA A 380 -31.204 -15.580 15.272 1.00 0.00 C ATOM 5807 H ALA A 380 -33.135 -16.651 14.055 1.00 0.00 H ATOM 5808 HA ALA A 380 -31.609 -17.394 16.294 1.00 0.00 H ATOM 5809 1HB ALA A 380 -30.481 -15.233 15.991 1.00 0.00 H ATOM 5810 2HB ALA A 380 -30.692 -16.099 14.461 1.00 0.00 H ATOM 5811 3HB ALA A 380 -31.745 -14.732 14.868 1.00 0.00 H ATOM 5812 N GLY A 381 -33.937 -15.129 16.852 1.00 0.00 N ATOM 5813 CA GLY A 381 -34.743 -14.417 17.837 1.00 0.00 C ATOM 5814 C GLY A 381 -35.336 -15.393 18.818 1.00 0.00 C ATOM 5815 O GLY A 381 -35.096 -15.290 20.018 1.00 0.00 O ATOM 5816 H GLY A 381 -34.059 -14.858 15.892 1.00 0.00 H ATOM 5817 1HA GLY A 381 -34.125 -13.685 18.358 1.00 0.00 H ATOM 5818 2HA GLY A 381 -35.533 -13.863 17.329 1.00 0.00 H ATOM 5819 N VAL A 382 -35.908 -16.462 18.273 1.00 0.00 N ATOM 5820 CA VAL A 382 -36.513 -17.495 19.084 1.00 0.00 C ATOM 5821 C VAL A 382 -35.455 -18.238 19.873 1.00 0.00 C ATOM 5822 O VAL A 382 -35.599 -18.381 21.074 1.00 0.00 O ATOM 5823 CB VAL A 382 -37.292 -18.499 18.231 1.00 0.00 C ATOM 5824 CG1 VAL A 382 -37.673 -19.695 19.077 1.00 0.00 C ATOM 5825 CG2 VAL A 382 -38.525 -17.802 17.645 1.00 0.00 C ATOM 5826 H VAL A 382 -36.190 -16.403 17.307 1.00 0.00 H ATOM 5827 HA VAL A 382 -37.201 -17.029 19.781 1.00 0.00 H ATOM 5828 HB VAL A 382 -36.656 -18.863 17.422 1.00 0.00 H ATOM 5829 1HG1 VAL A 382 -38.227 -20.409 18.469 1.00 0.00 H ATOM 5830 2HG1 VAL A 382 -36.771 -20.168 19.460 1.00 0.00 H ATOM 5831 3HG1 VAL A 382 -38.295 -19.367 19.910 1.00 0.00 H ATOM 5832 1HG2 VAL A 382 -39.086 -18.508 17.036 1.00 0.00 H ATOM 5833 2HG2 VAL A 382 -39.157 -17.440 18.455 1.00 0.00 H ATOM 5834 3HG2 VAL A 382 -38.227 -16.976 17.038 1.00 0.00 H ATOM 5835 N ILE A 383 -34.308 -18.531 19.267 1.00 0.00 N ATOM 5836 CA ILE A 383 -33.286 -19.279 19.996 1.00 0.00 C ATOM 5837 C ILE A 383 -32.844 -18.493 21.224 1.00 0.00 C ATOM 5838 O ILE A 383 -32.742 -19.049 22.318 1.00 0.00 O ATOM 5839 CB ILE A 383 -32.066 -19.578 19.112 1.00 0.00 C ATOM 5840 CG1 ILE A 383 -32.461 -20.578 18.023 1.00 0.00 C ATOM 5841 CG2 ILE A 383 -30.919 -20.108 19.969 1.00 0.00 C ATOM 5842 CD1 ILE A 383 -31.442 -20.712 16.918 1.00 0.00 C ATOM 5843 H ILE A 383 -34.262 -18.497 18.259 1.00 0.00 H ATOM 5844 HA ILE A 383 -33.704 -20.238 20.297 1.00 0.00 H ATOM 5845 HB ILE A 383 -31.744 -18.670 18.613 1.00 0.00 H ATOM 5846 1HG1 ILE A 383 -32.607 -21.554 18.484 1.00 0.00 H ATOM 5847 2HG1 ILE A 383 -33.397 -20.269 17.590 1.00 0.00 H ATOM 5848 1HG2 ILE A 383 -30.058 -20.318 19.337 1.00 0.00 H ATOM 5849 2HG2 ILE A 383 -30.646 -19.363 20.716 1.00 0.00 H ATOM 5850 3HG2 ILE A 383 -31.233 -21.024 20.470 1.00 0.00 H ATOM 5851 1HD1 ILE A 383 -31.795 -21.439 16.186 1.00 0.00 H ATOM 5852 2HD1 ILE A 383 -31.302 -19.750 16.433 1.00 0.00 H ATOM 5853 3HD1 ILE A 383 -30.496 -21.049 17.335 1.00 0.00 H ATOM 5854 N SER A 384 -32.661 -17.180 21.049 1.00 0.00 N ATOM 5855 CA SER A 384 -32.277 -16.321 22.158 1.00 0.00 C ATOM 5856 C SER A 384 -33.390 -16.314 23.193 1.00 0.00 C ATOM 5857 O SER A 384 -33.143 -16.600 24.357 1.00 0.00 O ATOM 5858 CB SER A 384 -31.995 -14.905 21.685 1.00 0.00 C ATOM 5859 OG SER A 384 -30.850 -14.859 20.882 1.00 0.00 O ATOM 5860 H SER A 384 -32.634 -16.812 20.108 1.00 0.00 H ATOM 5861 HA SER A 384 -31.371 -16.722 22.618 1.00 0.00 H ATOM 5862 1HB SER A 384 -32.842 -14.535 21.125 1.00 0.00 H ATOM 5863 2HB SER A 384 -31.863 -14.254 22.548 1.00 0.00 H ATOM 5864 HG SER A 384 -30.106 -14.986 21.474 1.00 0.00 H ATOM 5865 N ALA A 385 -34.636 -16.300 22.703 1.00 0.00 N ATOM 5866 CA ALA A 385 -35.815 -16.260 23.561 1.00 0.00 C ATOM 5867 C ALA A 385 -35.921 -17.562 24.357 1.00 0.00 C ATOM 5868 O ALA A 385 -36.279 -17.552 25.529 1.00 0.00 O ATOM 5869 CB ALA A 385 -37.070 -16.031 22.741 1.00 0.00 C ATOM 5870 H ALA A 385 -34.756 -16.007 21.745 1.00 0.00 H ATOM 5871 HA ALA A 385 -35.713 -15.438 24.264 1.00 0.00 H ATOM 5872 1HB ALA A 385 -37.913 -16.018 23.392 1.00 0.00 H ATOM 5873 2HB ALA A 385 -36.995 -15.076 22.220 1.00 0.00 H ATOM 5874 3HB ALA A 385 -37.193 -16.813 22.020 1.00 0.00 H ATOM 5875 N VAL A 386 -35.497 -18.673 23.757 1.00 0.00 N ATOM 5876 CA VAL A 386 -35.559 -19.970 24.411 1.00 0.00 C ATOM 5877 C VAL A 386 -34.604 -20.087 25.569 1.00 0.00 C ATOM 5878 O VAL A 386 -34.973 -20.050 26.737 1.00 0.00 O ATOM 5879 CB VAL A 386 -35.256 -21.123 23.448 1.00 0.00 C ATOM 5880 CG1 VAL A 386 -35.081 -22.403 24.239 1.00 0.00 C ATOM 5881 CG2 VAL A 386 -36.375 -21.239 22.438 1.00 0.00 C ATOM 5882 H VAL A 386 -35.309 -18.640 22.769 1.00 0.00 H ATOM 5883 HA VAL A 386 -36.537 -20.115 24.781 1.00 0.00 H ATOM 5884 HB VAL A 386 -34.320 -20.930 22.931 1.00 0.00 H ATOM 5885 1HG1 VAL A 386 -34.864 -23.225 23.557 1.00 0.00 H ATOM 5886 2HG1 VAL A 386 -34.255 -22.286 24.939 1.00 0.00 H ATOM 5887 3HG1 VAL A 386 -35.998 -22.619 24.788 1.00 0.00 H ATOM 5888 1HG2 VAL A 386 -36.161 -22.057 21.751 1.00 0.00 H ATOM 5889 2HG2 VAL A 386 -37.314 -21.436 22.956 1.00 0.00 H ATOM 5890 3HG2 VAL A 386 -36.458 -20.342 21.894 1.00 0.00 H ATOM 5891 N MET A 387 -33.425 -19.526 25.307 1.00 0.00 N ATOM 5892 CA MET A 387 -32.374 -19.488 26.304 1.00 0.00 C ATOM 5893 C MET A 387 -32.667 -18.456 27.394 1.00 0.00 C ATOM 5894 O MET A 387 -32.628 -18.736 28.592 1.00 0.00 O ATOM 5895 CB MET A 387 -31.048 -19.194 25.622 1.00 0.00 C ATOM 5896 CG MET A 387 -30.549 -20.305 24.728 1.00 0.00 C ATOM 5897 SD MET A 387 -29.001 -19.905 23.966 1.00 0.00 S ATOM 5898 CE MET A 387 -28.627 -21.417 23.104 1.00 0.00 C ATOM 5899 H MET A 387 -33.202 -19.280 24.350 1.00 0.00 H ATOM 5900 HA MET A 387 -32.333 -20.461 26.771 1.00 0.00 H ATOM 5901 1HB MET A 387 -31.138 -18.296 25.021 1.00 0.00 H ATOM 5902 2HB MET A 387 -30.284 -19.004 26.380 1.00 0.00 H ATOM 5903 1HG MET A 387 -30.426 -21.210 25.305 1.00 0.00 H ATOM 5904 2HG MET A 387 -31.284 -20.498 23.946 1.00 0.00 H ATOM 5905 1HE MET A 387 -27.677 -21.310 22.579 1.00 0.00 H ATOM 5906 2HE MET A 387 -28.556 -22.236 23.821 1.00 0.00 H ATOM 5907 3HE MET A 387 -29.418 -21.630 22.386 1.00 0.00 H ATOM 5908 N ALA A 388 -33.446 -17.449 26.983 1.00 0.00 N ATOM 5909 CA ALA A 388 -33.895 -16.394 27.876 1.00 0.00 C ATOM 5910 C ALA A 388 -34.824 -16.931 28.949 1.00 0.00 C ATOM 5911 O ALA A 388 -35.081 -16.221 29.920 1.00 0.00 O ATOM 5912 CB ALA A 388 -34.564 -15.260 27.101 1.00 0.00 C ATOM 5913 H ALA A 388 -33.496 -17.265 25.995 1.00 0.00 H ATOM 5914 HA ALA A 388 -33.012 -16.005 28.381 1.00 0.00 H ATOM 5915 1HB ALA A 388 -34.820 -14.465 27.776 1.00 0.00 H ATOM 5916 2HB ALA A 388 -33.877 -14.886 26.345 1.00 0.00 H ATOM 5917 3HB ALA A 388 -35.451 -15.608 26.625 1.00 0.00 H ATOM 5918 N PHE A 389 -35.489 -18.067 28.691 1.00 0.00 N ATOM 5919 CA PHE A 389 -36.249 -18.629 29.784 1.00 0.00 C ATOM 5920 C PHE A 389 -35.736 -19.920 30.392 1.00 0.00 C ATOM 5921 O PHE A 389 -36.352 -20.397 31.342 1.00 0.00 O ATOM 5922 CB PHE A 389 -37.718 -18.908 29.437 1.00 0.00 C ATOM 5923 CG PHE A 389 -38.086 -19.924 28.288 1.00 0.00 C ATOM 5924 CD1 PHE A 389 -38.117 -21.263 28.554 1.00 0.00 C ATOM 5925 CD2 PHE A 389 -38.390 -19.552 26.998 1.00 0.00 C ATOM 5926 CE1 PHE A 389 -38.436 -22.192 27.579 1.00 0.00 C ATOM 5927 CE2 PHE A 389 -38.707 -20.485 26.034 1.00 0.00 C ATOM 5928 CZ PHE A 389 -38.727 -21.796 26.332 1.00 0.00 C ATOM 5929 H PHE A 389 -35.205 -18.660 27.929 1.00 0.00 H ATOM 5930 HA PHE A 389 -36.249 -17.906 30.574 1.00 0.00 H ATOM 5931 1HB PHE A 389 -38.209 -19.273 30.282 1.00 0.00 H ATOM 5932 2HB PHE A 389 -38.171 -18.012 29.163 1.00 0.00 H ATOM 5933 HD1 PHE A 389 -37.886 -21.601 29.553 1.00 0.00 H ATOM 5934 HD2 PHE A 389 -38.381 -18.532 26.740 1.00 0.00 H ATOM 5935 HE1 PHE A 389 -38.452 -23.248 27.815 1.00 0.00 H ATOM 5936 HE2 PHE A 389 -38.942 -20.154 25.021 1.00 0.00 H ATOM 5937 HZ PHE A 389 -38.975 -22.530 25.569 1.00 0.00 H ATOM 5938 N LEU A 390 -34.682 -20.513 29.836 1.00 0.00 N ATOM 5939 CA LEU A 390 -34.168 -21.759 30.401 1.00 0.00 C ATOM 5940 C LEU A 390 -32.966 -21.615 31.320 1.00 0.00 C ATOM 5941 O LEU A 390 -32.855 -22.333 32.312 1.00 0.00 O ATOM 5942 CB LEU A 390 -33.789 -22.726 29.276 1.00 0.00 C ATOM 5943 CG LEU A 390 -34.907 -23.193 28.426 1.00 0.00 C ATOM 5944 CD1 LEU A 390 -34.370 -24.066 27.319 1.00 0.00 C ATOM 5945 CD2 LEU A 390 -35.894 -23.946 29.316 1.00 0.00 C ATOM 5946 H LEU A 390 -34.070 -19.967 29.243 1.00 0.00 H ATOM 5947 HA LEU A 390 -34.958 -22.200 31.008 1.00 0.00 H ATOM 5948 1HB LEU A 390 -33.060 -22.237 28.630 1.00 0.00 H ATOM 5949 2HB LEU A 390 -33.320 -23.605 29.718 1.00 0.00 H ATOM 5950 HG LEU A 390 -35.391 -22.343 27.968 1.00 0.00 H ATOM 5951 1HD1 LEU A 390 -35.196 -24.407 26.694 1.00 0.00 H ATOM 5952 2HD1 LEU A 390 -33.670 -23.493 26.714 1.00 0.00 H ATOM 5953 3HD1 LEU A 390 -33.861 -24.926 27.750 1.00 0.00 H ATOM 5954 1HD2 LEU A 390 -36.727 -24.302 28.723 1.00 0.00 H ATOM 5955 2HD2 LEU A 390 -35.392 -24.797 29.776 1.00 0.00 H ATOM 5956 3HD2 LEU A 390 -36.265 -23.280 30.094 1.00 0.00 H ATOM 5957 N PHE A 391 -32.116 -20.640 31.047 1.00 0.00 N ATOM 5958 CA PHE A 391 -30.868 -20.492 31.783 1.00 0.00 C ATOM 5959 C PHE A 391 -30.931 -19.432 32.851 1.00 0.00 C ATOM 5960 O PHE A 391 -31.601 -18.421 32.693 1.00 0.00 O ATOM 5961 CB PHE A 391 -29.724 -20.156 30.843 1.00 0.00 C ATOM 5962 CG PHE A 391 -29.334 -21.243 29.925 1.00 0.00 C ATOM 5963 CD1 PHE A 391 -30.009 -21.446 28.762 1.00 0.00 C ATOM 5964 CD2 PHE A 391 -28.268 -22.074 30.242 1.00 0.00 C ATOM 5965 CE1 PHE A 391 -29.645 -22.460 27.903 1.00 0.00 C ATOM 5966 CE2 PHE A 391 -27.895 -23.088 29.393 1.00 0.00 C ATOM 5967 CZ PHE A 391 -28.587 -23.283 28.217 1.00 0.00 C ATOM 5968 H PHE A 391 -32.274 -20.060 30.233 1.00 0.00 H ATOM 5969 HA PHE A 391 -30.635 -21.447 32.254 1.00 0.00 H ATOM 5970 1HB PHE A 391 -29.997 -19.302 30.244 1.00 0.00 H ATOM 5971 2HB PHE A 391 -28.851 -19.887 31.426 1.00 0.00 H ATOM 5972 HD1 PHE A 391 -30.837 -20.796 28.519 1.00 0.00 H ATOM 5973 HD2 PHE A 391 -27.724 -21.914 31.175 1.00 0.00 H ATOM 5974 HE1 PHE A 391 -30.197 -22.609 26.974 1.00 0.00 H ATOM 5975 HE2 PHE A 391 -27.057 -23.738 29.647 1.00 0.00 H ATOM 5976 HZ PHE A 391 -28.299 -24.086 27.539 1.00 0.00 H ATOM 5977 N ASP A 392 -30.191 -19.653 33.917 1.00 0.00 N ATOM 5978 CA ASP A 392 -29.979 -18.641 34.938 1.00 0.00 C ATOM 5979 C ASP A 392 -29.005 -17.611 34.378 1.00 0.00 C ATOM 5980 O ASP A 392 -28.240 -17.932 33.472 1.00 0.00 O ATOM 5981 CB ASP A 392 -29.428 -19.286 36.214 1.00 0.00 C ATOM 5982 CG ASP A 392 -29.608 -18.422 37.470 1.00 0.00 C ATOM 5983 OD1 ASP A 392 -30.739 -18.267 37.902 1.00 0.00 O ATOM 5984 OD2 ASP A 392 -28.633 -17.929 37.982 1.00 0.00 O ATOM 5985 H ASP A 392 -29.734 -20.547 34.020 1.00 0.00 H ATOM 5986 HA ASP A 392 -30.915 -18.175 35.188 1.00 0.00 H ATOM 5987 1HB ASP A 392 -29.926 -20.242 36.382 1.00 0.00 H ATOM 5988 2HB ASP A 392 -28.363 -19.488 36.085 1.00 0.00 H ATOM 5989 N LEU A 393 -29.048 -16.380 34.901 1.00 0.00 N ATOM 5990 CA LEU A 393 -28.180 -15.308 34.406 1.00 0.00 C ATOM 5991 C LEU A 393 -26.717 -15.687 34.464 1.00 0.00 C ATOM 5992 O LEU A 393 -26.025 -15.600 33.460 1.00 0.00 O ATOM 5993 CB LEU A 393 -28.396 -14.026 35.220 1.00 0.00 C ATOM 5994 CG LEU A 393 -27.541 -12.811 34.818 1.00 0.00 C ATOM 5995 CD1 LEU A 393 -27.842 -12.425 33.383 1.00 0.00 C ATOM 5996 CD2 LEU A 393 -27.836 -11.676 35.762 1.00 0.00 C ATOM 5997 H LEU A 393 -29.701 -16.179 35.646 1.00 0.00 H ATOM 5998 HA LEU A 393 -28.442 -15.107 33.368 1.00 0.00 H ATOM 5999 1HB LEU A 393 -29.418 -13.732 35.139 1.00 0.00 H ATOM 6000 2HB LEU A 393 -28.186 -14.240 36.267 1.00 0.00 H ATOM 6001 HG LEU A 393 -26.483 -13.069 34.875 1.00 0.00 H ATOM 6002 1HD1 LEU A 393 -27.235 -11.563 33.101 1.00 0.00 H ATOM 6003 2HD1 LEU A 393 -27.610 -13.262 32.724 1.00 0.00 H ATOM 6004 3HD1 LEU A 393 -28.889 -12.173 33.295 1.00 0.00 H ATOM 6005 1HD2 LEU A 393 -27.242 -10.819 35.493 1.00 0.00 H ATOM 6006 2HD2 LEU A 393 -28.894 -11.419 35.701 1.00 0.00 H ATOM 6007 3HD2 LEU A 393 -27.593 -11.979 36.782 1.00 0.00 H ATOM 6008 N LYS A 394 -26.283 -16.239 35.595 1.00 0.00 N ATOM 6009 CA LYS A 394 -24.893 -16.630 35.773 1.00 0.00 C ATOM 6010 C LYS A 394 -24.426 -17.578 34.678 1.00 0.00 C ATOM 6011 O LYS A 394 -23.329 -17.420 34.144 1.00 0.00 O ATOM 6012 CB LYS A 394 -24.701 -17.279 37.139 1.00 0.00 C ATOM 6013 CG LYS A 394 -23.273 -17.688 37.444 1.00 0.00 C ATOM 6014 CD LYS A 394 -23.159 -18.263 38.846 1.00 0.00 C ATOM 6015 CE LYS A 394 -21.745 -18.723 39.143 1.00 0.00 C ATOM 6016 NZ LYS A 394 -21.628 -19.288 40.508 1.00 0.00 N ATOM 6017 H LYS A 394 -26.906 -16.278 36.389 1.00 0.00 H ATOM 6018 HA LYS A 394 -24.276 -15.731 35.735 1.00 0.00 H ATOM 6019 1HB LYS A 394 -25.025 -16.587 37.918 1.00 0.00 H ATOM 6020 2HB LYS A 394 -25.327 -18.170 37.208 1.00 0.00 H ATOM 6021 1HG LYS A 394 -22.946 -18.439 36.720 1.00 0.00 H ATOM 6022 2HG LYS A 394 -22.620 -16.820 37.359 1.00 0.00 H ATOM 6023 1HD LYS A 394 -23.445 -17.503 39.575 1.00 0.00 H ATOM 6024 2HD LYS A 394 -23.835 -19.113 38.947 1.00 0.00 H ATOM 6025 1HE LYS A 394 -21.458 -19.481 38.415 1.00 0.00 H ATOM 6026 2HE LYS A 394 -21.067 -17.874 39.049 1.00 0.00 H ATOM 6027 1HZ LYS A 394 -20.675 -19.583 40.671 1.00 0.00 H ATOM 6028 2HZ LYS A 394 -21.883 -18.585 41.188 1.00 0.00 H ATOM 6029 3HZ LYS A 394 -22.245 -20.082 40.599 1.00 0.00 H ATOM 6030 N ALA A 395 -25.282 -18.542 34.328 1.00 0.00 N ATOM 6031 CA ALA A 395 -24.969 -19.524 33.303 1.00 0.00 C ATOM 6032 C ALA A 395 -24.739 -18.857 31.965 1.00 0.00 C ATOM 6033 O ALA A 395 -23.749 -19.131 31.298 1.00 0.00 O ATOM 6034 CB ALA A 395 -26.083 -20.560 33.203 1.00 0.00 C ATOM 6035 H ALA A 395 -26.156 -18.622 34.828 1.00 0.00 H ATOM 6036 HA ALA A 395 -24.045 -20.031 33.582 1.00 0.00 H ATOM 6037 1HB ALA A 395 -25.829 -21.294 32.439 1.00 0.00 H ATOM 6038 2HB ALA A 395 -26.202 -21.059 34.163 1.00 0.00 H ATOM 6039 3HB ALA A 395 -27.016 -20.071 32.935 1.00 0.00 H ATOM 6040 N LEU A 396 -25.559 -17.852 31.673 1.00 0.00 N ATOM 6041 CA LEU A 396 -25.489 -17.165 30.396 1.00 0.00 C ATOM 6042 C LEU A 396 -24.271 -16.267 30.353 1.00 0.00 C ATOM 6043 O LEU A 396 -23.551 -16.240 29.363 1.00 0.00 O ATOM 6044 CB LEU A 396 -26.757 -16.351 30.189 1.00 0.00 C ATOM 6045 CG LEU A 396 -28.008 -17.178 30.025 1.00 0.00 C ATOM 6046 CD1 LEU A 396 -29.224 -16.265 30.035 1.00 0.00 C ATOM 6047 CD2 LEU A 396 -27.906 -17.970 28.701 1.00 0.00 C ATOM 6048 H LEU A 396 -26.391 -17.739 32.241 1.00 0.00 H ATOM 6049 HA LEU A 396 -25.424 -17.907 29.601 1.00 0.00 H ATOM 6050 1HB LEU A 396 -26.892 -15.694 31.043 1.00 0.00 H ATOM 6051 2HB LEU A 396 -26.634 -15.736 29.302 1.00 0.00 H ATOM 6052 HG LEU A 396 -28.099 -17.861 30.857 1.00 0.00 H ATOM 6053 1HD1 LEU A 396 -30.128 -16.857 29.918 1.00 0.00 H ATOM 6054 2HD1 LEU A 396 -29.267 -15.727 30.984 1.00 0.00 H ATOM 6055 3HD1 LEU A 396 -29.148 -15.569 29.233 1.00 0.00 H ATOM 6056 1HD2 LEU A 396 -28.796 -18.571 28.566 1.00 0.00 H ATOM 6057 2HD2 LEU A 396 -27.810 -17.285 27.874 1.00 0.00 H ATOM 6058 3HD2 LEU A 396 -27.032 -18.622 28.733 1.00 0.00 H ATOM 6059 N VAL A 397 -23.894 -15.752 31.517 1.00 0.00 N ATOM 6060 CA VAL A 397 -22.715 -14.923 31.630 1.00 0.00 C ATOM 6061 C VAL A 397 -21.464 -15.734 31.372 1.00 0.00 C ATOM 6062 O VAL A 397 -20.626 -15.332 30.578 1.00 0.00 O ATOM 6063 CB VAL A 397 -22.621 -14.282 33.017 1.00 0.00 C ATOM 6064 CG1 VAL A 397 -21.265 -13.627 33.178 1.00 0.00 C ATOM 6065 CG2 VAL A 397 -23.752 -13.281 33.184 1.00 0.00 C ATOM 6066 H VAL A 397 -24.565 -15.740 32.270 1.00 0.00 H ATOM 6067 HA VAL A 397 -22.785 -14.117 30.896 1.00 0.00 H ATOM 6068 HB VAL A 397 -22.703 -15.051 33.781 1.00 0.00 H ATOM 6069 1HG1 VAL A 397 -21.195 -13.174 34.155 1.00 0.00 H ATOM 6070 2HG1 VAL A 397 -20.480 -14.376 33.072 1.00 0.00 H ATOM 6071 3HG1 VAL A 397 -21.144 -12.865 32.417 1.00 0.00 H ATOM 6072 1HG2 VAL A 397 -23.688 -12.828 34.163 1.00 0.00 H ATOM 6073 2HG2 VAL A 397 -23.670 -12.508 32.419 1.00 0.00 H ATOM 6074 3HG2 VAL A 397 -24.692 -13.776 33.085 1.00 0.00 H ATOM 6075 N ASP A 398 -21.423 -16.956 31.908 1.00 0.00 N ATOM 6076 CA ASP A 398 -20.253 -17.803 31.724 1.00 0.00 C ATOM 6077 C ASP A 398 -20.149 -18.269 30.276 1.00 0.00 C ATOM 6078 O ASP A 398 -19.064 -18.281 29.697 1.00 0.00 O ATOM 6079 CB ASP A 398 -20.307 -19.022 32.649 1.00 0.00 C ATOM 6080 CG ASP A 398 -20.027 -18.683 34.113 1.00 0.00 C ATOM 6081 OD1 ASP A 398 -19.557 -17.602 34.376 1.00 0.00 O ATOM 6082 OD2 ASP A 398 -20.289 -19.512 34.954 1.00 0.00 O ATOM 6083 H ASP A 398 -22.077 -17.184 32.645 1.00 0.00 H ATOM 6084 HA ASP A 398 -19.362 -17.225 31.971 1.00 0.00 H ATOM 6085 1HB ASP A 398 -21.293 -19.483 32.582 1.00 0.00 H ATOM 6086 2HB ASP A 398 -19.575 -19.759 32.319 1.00 0.00 H ATOM 6087 N MET A 399 -21.304 -18.590 29.677 1.00 0.00 N ATOM 6088 CA MET A 399 -21.373 -19.061 28.298 1.00 0.00 C ATOM 6089 C MET A 399 -20.879 -17.963 27.366 1.00 0.00 C ATOM 6090 O MET A 399 -20.101 -18.213 26.443 1.00 0.00 O ATOM 6091 CB MET A 399 -22.808 -19.470 27.964 1.00 0.00 C ATOM 6092 CG MET A 399 -23.299 -20.730 28.638 1.00 0.00 C ATOM 6093 SD MET A 399 -25.076 -20.998 28.378 1.00 0.00 S ATOM 6094 CE MET A 399 -25.090 -21.578 26.684 1.00 0.00 C ATOM 6095 H MET A 399 -22.140 -18.643 30.242 1.00 0.00 H ATOM 6096 HA MET A 399 -20.726 -19.930 28.187 1.00 0.00 H ATOM 6097 1HB MET A 399 -23.478 -18.682 28.238 1.00 0.00 H ATOM 6098 2HB MET A 399 -22.902 -19.619 26.888 1.00 0.00 H ATOM 6099 1HG MET A 399 -22.755 -21.588 28.246 1.00 0.00 H ATOM 6100 2HG MET A 399 -23.112 -20.671 29.696 1.00 0.00 H ATOM 6101 1HE MET A 399 -26.116 -21.785 26.380 1.00 0.00 H ATOM 6102 2HE MET A 399 -24.668 -20.817 26.038 1.00 0.00 H ATOM 6103 3HE MET A 399 -24.497 -22.489 26.607 1.00 0.00 H ATOM 6104 N MET A 400 -21.196 -16.727 27.751 1.00 0.00 N ATOM 6105 CA MET A 400 -20.825 -15.529 27.026 1.00 0.00 C ATOM 6106 C MET A 400 -19.351 -15.263 27.104 1.00 0.00 C ATOM 6107 O MET A 400 -18.704 -15.026 26.087 1.00 0.00 O ATOM 6108 CB MET A 400 -21.590 -14.339 27.547 1.00 0.00 C ATOM 6109 CG MET A 400 -21.445 -13.143 26.735 1.00 0.00 C ATOM 6110 SD MET A 400 -22.158 -13.295 25.195 1.00 0.00 S ATOM 6111 CE MET A 400 -21.869 -11.667 24.526 1.00 0.00 C ATOM 6112 H MET A 400 -21.901 -16.630 28.466 1.00 0.00 H ATOM 6113 HA MET A 400 -21.078 -15.670 25.975 1.00 0.00 H ATOM 6114 1HB MET A 400 -22.639 -14.579 27.603 1.00 0.00 H ATOM 6115 2HB MET A 400 -21.263 -14.101 28.545 1.00 0.00 H ATOM 6116 1HG MET A 400 -21.890 -12.340 27.225 1.00 0.00 H ATOM 6117 2HG MET A 400 -20.387 -12.919 26.601 1.00 0.00 H ATOM 6118 1HE MET A 400 -22.281 -11.610 23.516 1.00 0.00 H ATOM 6119 2HE MET A 400 -22.353 -10.922 25.160 1.00 0.00 H ATOM 6120 3HE MET A 400 -20.797 -11.471 24.492 1.00 0.00 H ATOM 6121 N SER A 401 -18.809 -15.441 28.306 1.00 0.00 N ATOM 6122 CA SER A 401 -17.409 -15.197 28.570 1.00 0.00 C ATOM 6123 C SER A 401 -16.571 -16.113 27.728 1.00 0.00 C ATOM 6124 O SER A 401 -15.732 -15.660 26.962 1.00 0.00 O ATOM 6125 CB SER A 401 -17.101 -15.408 30.040 1.00 0.00 C ATOM 6126 OG SER A 401 -15.748 -15.166 30.308 1.00 0.00 O ATOM 6127 H SER A 401 -19.433 -15.484 29.094 1.00 0.00 H ATOM 6128 HA SER A 401 -17.182 -14.159 28.324 1.00 0.00 H ATOM 6129 1HB SER A 401 -17.721 -14.738 30.643 1.00 0.00 H ATOM 6130 2HB SER A 401 -17.353 -16.428 30.322 1.00 0.00 H ATOM 6131 HG SER A 401 -15.256 -15.798 29.777 1.00 0.00 H ATOM 6132 N ILE A 402 -16.979 -17.376 27.678 1.00 0.00 N ATOM 6133 CA ILE A 402 -16.217 -18.386 26.977 1.00 0.00 C ATOM 6134 C ILE A 402 -16.212 -18.080 25.487 1.00 0.00 C ATOM 6135 O ILE A 402 -15.149 -17.933 24.887 1.00 0.00 O ATOM 6136 CB ILE A 402 -16.822 -19.774 27.229 1.00 0.00 C ATOM 6137 CG1 ILE A 402 -16.626 -20.152 28.695 1.00 0.00 C ATOM 6138 CG2 ILE A 402 -16.185 -20.795 26.305 1.00 0.00 C ATOM 6139 CD1 ILE A 402 -17.443 -21.346 29.124 1.00 0.00 C ATOM 6140 H ILE A 402 -17.671 -17.683 28.351 1.00 0.00 H ATOM 6141 HA ILE A 402 -15.194 -18.380 27.351 1.00 0.00 H ATOM 6142 HB ILE A 402 -17.890 -19.745 27.043 1.00 0.00 H ATOM 6143 1HG1 ILE A 402 -15.573 -20.368 28.863 1.00 0.00 H ATOM 6144 2HG1 ILE A 402 -16.899 -19.305 29.312 1.00 0.00 H ATOM 6145 1HG2 ILE A 402 -16.619 -21.775 26.491 1.00 0.00 H ATOM 6146 2HG2 ILE A 402 -16.364 -20.511 25.282 1.00 0.00 H ATOM 6147 3HG2 ILE A 402 -15.112 -20.833 26.489 1.00 0.00 H ATOM 6148 1HD1 ILE A 402 -17.254 -21.556 30.176 1.00 0.00 H ATOM 6149 2HD1 ILE A 402 -18.503 -21.131 28.980 1.00 0.00 H ATOM 6150 3HD1 ILE A 402 -17.163 -22.212 28.526 1.00 0.00 H ATOM 6151 N GLY A 403 -17.395 -17.745 24.956 1.00 0.00 N ATOM 6152 CA GLY A 403 -17.546 -17.447 23.535 1.00 0.00 C ATOM 6153 C GLY A 403 -16.709 -16.245 23.124 1.00 0.00 C ATOM 6154 O GLY A 403 -15.935 -16.316 22.164 1.00 0.00 O ATOM 6155 H GLY A 403 -18.232 -17.925 25.498 1.00 0.00 H ATOM 6156 1HA GLY A 403 -17.253 -18.310 22.947 1.00 0.00 H ATOM 6157 2HA GLY A 403 -18.596 -17.254 23.318 1.00 0.00 H ATOM 6158 N THR A 404 -16.727 -15.206 23.969 1.00 0.00 N ATOM 6159 CA THR A 404 -16.009 -13.971 23.691 1.00 0.00 C ATOM 6160 C THR A 404 -14.517 -14.160 23.781 1.00 0.00 C ATOM 6161 O THR A 404 -13.794 -13.767 22.875 1.00 0.00 O ATOM 6162 CB THR A 404 -16.423 -12.835 24.636 1.00 0.00 C ATOM 6163 OG1 THR A 404 -17.811 -12.533 24.457 1.00 0.00 O ATOM 6164 CG2 THR A 404 -15.582 -11.597 24.338 1.00 0.00 C ATOM 6165 H THR A 404 -17.395 -15.218 24.727 1.00 0.00 H ATOM 6166 HA THR A 404 -16.253 -13.656 22.675 1.00 0.00 H ATOM 6167 HB THR A 404 -16.263 -13.148 25.670 1.00 0.00 H ATOM 6168 HG1 THR A 404 -18.110 -11.962 25.170 1.00 0.00 H ATOM 6169 1HG2 THR A 404 -15.869 -10.798 25.001 1.00 0.00 H ATOM 6170 2HG2 THR A 404 -14.525 -11.830 24.485 1.00 0.00 H ATOM 6171 3HG2 THR A 404 -15.744 -11.288 23.307 1.00 0.00 H ATOM 6172 N LEU A 405 -14.087 -14.906 24.792 1.00 0.00 N ATOM 6173 CA LEU A 405 -12.685 -15.143 25.070 1.00 0.00 C ATOM 6174 C LEU A 405 -12.024 -15.953 23.952 1.00 0.00 C ATOM 6175 O LEU A 405 -10.887 -15.682 23.564 1.00 0.00 O ATOM 6176 CB LEU A 405 -12.534 -15.876 26.395 1.00 0.00 C ATOM 6177 CG LEU A 405 -12.810 -15.002 27.632 1.00 0.00 C ATOM 6178 CD1 LEU A 405 -12.823 -15.872 28.872 1.00 0.00 C ATOM 6179 CD2 LEU A 405 -11.733 -13.916 27.721 1.00 0.00 C ATOM 6180 H LEU A 405 -14.754 -15.159 25.505 1.00 0.00 H ATOM 6181 HA LEU A 405 -12.187 -14.184 25.141 1.00 0.00 H ATOM 6182 1HB LEU A 405 -13.221 -16.719 26.406 1.00 0.00 H ATOM 6183 2HB LEU A 405 -11.517 -16.261 26.465 1.00 0.00 H ATOM 6184 HG LEU A 405 -13.780 -14.542 27.550 1.00 0.00 H ATOM 6185 1HD1 LEU A 405 -13.020 -15.252 29.748 1.00 0.00 H ATOM 6186 2HD1 LEU A 405 -13.605 -16.627 28.778 1.00 0.00 H ATOM 6187 3HD1 LEU A 405 -11.856 -16.360 28.982 1.00 0.00 H ATOM 6188 1HD2 LEU A 405 -11.919 -13.291 28.593 1.00 0.00 H ATOM 6189 2HD2 LEU A 405 -10.752 -14.382 27.811 1.00 0.00 H ATOM 6190 3HD2 LEU A 405 -11.761 -13.301 26.819 1.00 0.00 H ATOM 6191 N MET A 406 -12.796 -16.787 23.261 1.00 0.00 N ATOM 6192 CA MET A 406 -12.182 -17.547 22.189 1.00 0.00 C ATOM 6193 C MET A 406 -11.870 -16.599 21.022 1.00 0.00 C ATOM 6194 O MET A 406 -10.755 -16.604 20.490 1.00 0.00 O ATOM 6195 CB MET A 406 -13.086 -18.694 21.730 1.00 0.00 C ATOM 6196 CG MET A 406 -13.214 -19.831 22.727 1.00 0.00 C ATOM 6197 SD MET A 406 -14.127 -21.247 22.062 1.00 0.00 S ATOM 6198 CE MET A 406 -15.802 -20.637 22.137 1.00 0.00 C ATOM 6199 H MET A 406 -13.693 -17.071 23.636 1.00 0.00 H ATOM 6200 HA MET A 406 -11.244 -17.972 22.548 1.00 0.00 H ATOM 6201 1HB MET A 406 -14.084 -18.312 21.530 1.00 0.00 H ATOM 6202 2HB MET A 406 -12.701 -19.109 20.797 1.00 0.00 H ATOM 6203 1HG MET A 406 -12.222 -20.170 23.022 1.00 0.00 H ATOM 6204 2HG MET A 406 -13.724 -19.486 23.608 1.00 0.00 H ATOM 6205 1HE MET A 406 -16.484 -21.398 21.759 1.00 0.00 H ATOM 6206 2HE MET A 406 -16.054 -20.403 23.156 1.00 0.00 H ATOM 6207 3HE MET A 406 -15.888 -19.739 21.526 1.00 0.00 H ATOM 6208 N ALA A 407 -12.814 -15.668 20.753 1.00 0.00 N ATOM 6209 CA ALA A 407 -12.687 -14.713 19.645 1.00 0.00 C ATOM 6210 C ALA A 407 -11.618 -13.684 19.990 1.00 0.00 C ATOM 6211 O ALA A 407 -10.749 -13.369 19.179 1.00 0.00 O ATOM 6212 CB ALA A 407 -14.022 -14.034 19.362 1.00 0.00 C ATOM 6213 H ALA A 407 -13.733 -15.792 21.169 1.00 0.00 H ATOM 6214 HA ALA A 407 -12.380 -15.245 18.743 1.00 0.00 H ATOM 6215 1HB ALA A 407 -13.899 -13.313 18.553 1.00 0.00 H ATOM 6216 2HB ALA A 407 -14.757 -14.786 19.071 1.00 0.00 H ATOM 6217 3HB ALA A 407 -14.367 -13.520 20.254 1.00 0.00 H ATOM 6218 N TYR A 408 -11.586 -13.337 21.277 1.00 0.00 N ATOM 6219 CA TYR A 408 -10.712 -12.349 21.894 1.00 0.00 C ATOM 6220 C TYR A 408 -9.264 -12.676 21.602 1.00 0.00 C ATOM 6221 O TYR A 408 -8.536 -11.879 21.003 1.00 0.00 O ATOM 6222 CB TYR A 408 -11.049 -12.380 23.397 1.00 0.00 C ATOM 6223 CG TYR A 408 -10.220 -11.652 24.379 1.00 0.00 C ATOM 6224 CD1 TYR A 408 -10.512 -10.371 24.779 1.00 0.00 C ATOM 6225 CD2 TYR A 408 -9.120 -12.308 24.896 1.00 0.00 C ATOM 6226 CE1 TYR A 408 -9.687 -9.758 25.703 1.00 0.00 C ATOM 6227 CE2 TYR A 408 -8.319 -11.710 25.795 1.00 0.00 C ATOM 6228 CZ TYR A 408 -8.579 -10.455 26.206 1.00 0.00 C ATOM 6229 OH TYR A 408 -7.745 -9.886 27.115 1.00 0.00 O ATOM 6230 H TYR A 408 -12.396 -13.587 21.819 1.00 0.00 H ATOM 6231 HA TYR A 408 -10.939 -11.366 21.482 1.00 0.00 H ATOM 6232 1HB TYR A 408 -12.057 -11.986 23.532 1.00 0.00 H ATOM 6233 2HB TYR A 408 -11.038 -13.347 23.713 1.00 0.00 H ATOM 6234 HD1 TYR A 408 -11.380 -9.851 24.373 1.00 0.00 H ATOM 6235 HD2 TYR A 408 -8.893 -13.320 24.576 1.00 0.00 H ATOM 6236 HE1 TYR A 408 -9.900 -8.745 26.032 1.00 0.00 H ATOM 6237 HE2 TYR A 408 -7.455 -12.241 26.192 1.00 0.00 H ATOM 6238 HH TYR A 408 -7.821 -8.934 27.062 1.00 0.00 H ATOM 6239 N SER A 409 -8.914 -13.921 21.898 1.00 0.00 N ATOM 6240 CA SER A 409 -7.575 -14.441 21.723 1.00 0.00 C ATOM 6241 C SER A 409 -7.153 -14.520 20.265 1.00 0.00 C ATOM 6242 O SER A 409 -6.093 -14.007 19.903 1.00 0.00 O ATOM 6243 CB SER A 409 -7.478 -15.817 22.349 1.00 0.00 C ATOM 6244 OG SER A 409 -6.192 -16.352 22.189 1.00 0.00 O ATOM 6245 H SER A 409 -9.546 -14.447 22.489 1.00 0.00 H ATOM 6246 HA SER A 409 -6.884 -13.774 22.240 1.00 0.00 H ATOM 6247 1HB SER A 409 -7.719 -15.751 23.410 1.00 0.00 H ATOM 6248 2HB SER A 409 -8.212 -16.477 21.887 1.00 0.00 H ATOM 6249 HG SER A 409 -6.062 -16.448 21.242 1.00 0.00 H ATOM 6250 N LEU A 410 -8.046 -15.020 19.408 1.00 0.00 N ATOM 6251 CA LEU A 410 -7.690 -15.192 18.005 1.00 0.00 C ATOM 6252 C LEU A 410 -7.490 -13.852 17.316 1.00 0.00 C ATOM 6253 O LEU A 410 -6.451 -13.641 16.701 1.00 0.00 O ATOM 6254 CB LEU A 410 -8.756 -15.981 17.243 1.00 0.00 C ATOM 6255 CG LEU A 410 -8.435 -16.222 15.750 1.00 0.00 C ATOM 6256 CD1 LEU A 410 -7.138 -17.012 15.621 1.00 0.00 C ATOM 6257 CD2 LEU A 410 -9.551 -16.940 15.113 1.00 0.00 C ATOM 6258 H LEU A 410 -8.880 -15.470 19.767 1.00 0.00 H ATOM 6259 HA LEU A 410 -6.761 -15.756 17.953 1.00 0.00 H ATOM 6260 1HB LEU A 410 -8.883 -16.949 17.725 1.00 0.00 H ATOM 6261 2HB LEU A 410 -9.702 -15.439 17.307 1.00 0.00 H ATOM 6262 HG LEU A 410 -8.291 -15.277 15.256 1.00 0.00 H ATOM 6263 1HD1 LEU A 410 -6.917 -17.179 14.566 1.00 0.00 H ATOM 6264 2HD1 LEU A 410 -6.324 -16.448 16.079 1.00 0.00 H ATOM 6265 3HD1 LEU A 410 -7.246 -17.971 16.126 1.00 0.00 H ATOM 6266 1HD2 LEU A 410 -9.325 -17.106 14.074 1.00 0.00 H ATOM 6267 2HD2 LEU A 410 -9.698 -17.899 15.609 1.00 0.00 H ATOM 6268 3HD2 LEU A 410 -10.437 -16.355 15.199 1.00 0.00 H ATOM 6269 N VAL A 411 -8.368 -12.880 17.590 1.00 0.00 N ATOM 6270 CA VAL A 411 -8.250 -11.574 16.940 1.00 0.00 C ATOM 6271 C VAL A 411 -6.933 -10.925 17.330 1.00 0.00 C ATOM 6272 O VAL A 411 -6.213 -10.411 16.474 1.00 0.00 O ATOM 6273 CB VAL A 411 -9.418 -10.650 17.343 1.00 0.00 C ATOM 6274 CG1 VAL A 411 -9.147 -9.213 16.866 1.00 0.00 C ATOM 6275 CG2 VAL A 411 -10.715 -11.198 16.749 1.00 0.00 C ATOM 6276 H VAL A 411 -9.227 -13.116 18.061 1.00 0.00 H ATOM 6277 HA VAL A 411 -8.282 -11.716 15.859 1.00 0.00 H ATOM 6278 HB VAL A 411 -9.496 -10.616 18.431 1.00 0.00 H ATOM 6279 1HG1 VAL A 411 -9.977 -8.569 17.156 1.00 0.00 H ATOM 6280 2HG1 VAL A 411 -8.228 -8.844 17.323 1.00 0.00 H ATOM 6281 3HG1 VAL A 411 -9.044 -9.206 15.785 1.00 0.00 H ATOM 6282 1HG2 VAL A 411 -11.543 -10.551 17.029 1.00 0.00 H ATOM 6283 2HG2 VAL A 411 -10.632 -11.232 15.661 1.00 0.00 H ATOM 6284 3HG2 VAL A 411 -10.894 -12.196 17.127 1.00 0.00 H ATOM 6285 N ALA A 412 -6.568 -11.035 18.608 1.00 0.00 N ATOM 6286 CA ALA A 412 -5.315 -10.461 19.069 1.00 0.00 C ATOM 6287 C ALA A 412 -4.139 -11.113 18.347 1.00 0.00 C ATOM 6288 O ALA A 412 -3.221 -10.426 17.901 1.00 0.00 O ATOM 6289 CB ALA A 412 -5.185 -10.633 20.570 1.00 0.00 C ATOM 6290 H ALA A 412 -7.219 -11.404 19.289 1.00 0.00 H ATOM 6291 HA ALA A 412 -5.307 -9.407 18.842 1.00 0.00 H ATOM 6292 1HB ALA A 412 -4.234 -10.219 20.901 1.00 0.00 H ATOM 6293 2HB ALA A 412 -6.004 -10.109 21.066 1.00 0.00 H ATOM 6294 3HB ALA A 412 -5.226 -11.687 20.820 1.00 0.00 H ATOM 6295 N ALA A 413 -4.230 -12.425 18.117 1.00 0.00 N ATOM 6296 CA ALA A 413 -3.183 -13.169 17.424 1.00 0.00 C ATOM 6297 C ALA A 413 -3.094 -12.726 15.968 1.00 0.00 C ATOM 6298 O ALA A 413 -2.004 -12.474 15.441 1.00 0.00 O ATOM 6299 CB ALA A 413 -3.452 -14.665 17.516 1.00 0.00 C ATOM 6300 H ALA A 413 -4.933 -12.949 18.619 1.00 0.00 H ATOM 6301 HA ALA A 413 -2.224 -12.961 17.900 1.00 0.00 H ATOM 6302 1HB ALA A 413 -2.671 -15.206 16.983 1.00 0.00 H ATOM 6303 2HB ALA A 413 -3.457 -14.968 18.561 1.00 0.00 H ATOM 6304 3HB ALA A 413 -4.413 -14.892 17.072 1.00 0.00 H ATOM 6305 N CYS A 414 -4.269 -12.457 15.397 1.00 0.00 N ATOM 6306 CA CYS A 414 -4.443 -12.091 14.003 1.00 0.00 C ATOM 6307 C CYS A 414 -3.877 -10.711 13.709 1.00 0.00 C ATOM 6308 O CYS A 414 -3.338 -10.486 12.630 1.00 0.00 O ATOM 6309 CB CYS A 414 -5.927 -12.121 13.636 1.00 0.00 C ATOM 6310 SG CYS A 414 -6.641 -13.739 13.649 1.00 0.00 S ATOM 6311 H CYS A 414 -5.097 -12.723 15.906 1.00 0.00 H ATOM 6312 HA CYS A 414 -3.916 -12.811 13.388 1.00 0.00 H ATOM 6313 1HB CYS A 414 -6.484 -11.508 14.325 1.00 0.00 H ATOM 6314 2HB CYS A 414 -6.073 -11.707 12.657 1.00 0.00 H ATOM 6315 HG CYS A 414 -6.513 -13.940 14.960 1.00 0.00 H ATOM 6316 N VAL A 415 -3.754 -9.880 14.744 1.00 0.00 N ATOM 6317 CA VAL A 415 -3.117 -8.584 14.554 1.00 0.00 C ATOM 6318 C VAL A 415 -1.667 -8.732 14.153 1.00 0.00 C ATOM 6319 O VAL A 415 -1.175 -7.973 13.321 1.00 0.00 O ATOM 6320 CB VAL A 415 -3.173 -7.724 15.828 1.00 0.00 C ATOM 6321 CG1 VAL A 415 -2.310 -6.487 15.650 1.00 0.00 C ATOM 6322 CG2 VAL A 415 -4.576 -7.357 16.128 1.00 0.00 C ATOM 6323 H VAL A 415 -4.399 -9.994 15.518 1.00 0.00 H ATOM 6324 HA VAL A 415 -3.636 -8.057 13.752 1.00 0.00 H ATOM 6325 HB VAL A 415 -2.763 -8.286 16.663 1.00 0.00 H ATOM 6326 1HG1 VAL A 415 -2.353 -5.880 16.555 1.00 0.00 H ATOM 6327 2HG1 VAL A 415 -1.277 -6.786 15.464 1.00 0.00 H ATOM 6328 3HG1 VAL A 415 -2.678 -5.906 14.808 1.00 0.00 H ATOM 6329 1HG2 VAL A 415 -4.597 -6.757 17.018 1.00 0.00 H ATOM 6330 2HG2 VAL A 415 -4.988 -6.792 15.297 1.00 0.00 H ATOM 6331 3HG2 VAL A 415 -5.157 -8.254 16.278 1.00 0.00 H ATOM 6332 N LEU A 416 -0.973 -9.662 14.805 1.00 0.00 N ATOM 6333 CA LEU A 416 0.425 -9.933 14.522 1.00 0.00 C ATOM 6334 C LEU A 416 0.607 -10.602 13.178 1.00 0.00 C ATOM 6335 O LEU A 416 1.490 -10.228 12.406 1.00 0.00 O ATOM 6336 CB LEU A 416 1.009 -10.866 15.576 1.00 0.00 C ATOM 6337 CG LEU A 416 2.491 -11.120 15.418 1.00 0.00 C ATOM 6338 CD1 LEU A 416 3.230 -9.784 15.455 1.00 0.00 C ATOM 6339 CD2 LEU A 416 2.966 -12.044 16.519 1.00 0.00 C ATOM 6340 H LEU A 416 -1.492 -10.367 15.316 1.00 0.00 H ATOM 6341 HA LEU A 416 0.974 -8.992 14.549 1.00 0.00 H ATOM 6342 1HB LEU A 416 0.835 -10.435 16.560 1.00 0.00 H ATOM 6343 2HB LEU A 416 0.487 -11.821 15.528 1.00 0.00 H ATOM 6344 HG LEU A 416 2.675 -11.580 14.456 1.00 0.00 H ATOM 6345 1HD1 LEU A 416 4.298 -9.953 15.342 1.00 0.00 H ATOM 6346 2HD1 LEU A 416 2.874 -9.154 14.641 1.00 0.00 H ATOM 6347 3HD1 LEU A 416 3.043 -9.290 16.406 1.00 0.00 H ATOM 6348 1HD2 LEU A 416 4.036 -12.227 16.402 1.00 0.00 H ATOM 6349 2HD2 LEU A 416 2.780 -11.581 17.488 1.00 0.00 H ATOM 6350 3HD2 LEU A 416 2.426 -12.989 16.459 1.00 0.00 H ATOM 6351 N ILE A 417 -0.304 -11.501 12.834 1.00 0.00 N ATOM 6352 CA ILE A 417 -0.197 -12.170 11.549 1.00 0.00 C ATOM 6353 C ILE A 417 -0.346 -11.131 10.438 1.00 0.00 C ATOM 6354 O ILE A 417 0.503 -11.021 9.548 1.00 0.00 O ATOM 6355 CB ILE A 417 -1.262 -13.260 11.399 1.00 0.00 C ATOM 6356 CG1 ILE A 417 -0.982 -14.385 12.381 1.00 0.00 C ATOM 6357 CG2 ILE A 417 -1.290 -13.779 9.958 1.00 0.00 C ATOM 6358 CD1 ILE A 417 -2.116 -15.360 12.512 1.00 0.00 C ATOM 6359 H ILE A 417 -0.927 -11.871 13.551 1.00 0.00 H ATOM 6360 HA ILE A 417 0.785 -12.633 11.472 1.00 0.00 H ATOM 6361 HB ILE A 417 -2.225 -12.853 11.646 1.00 0.00 H ATOM 6362 1HG1 ILE A 417 -0.094 -14.924 12.059 1.00 0.00 H ATOM 6363 2HG1 ILE A 417 -0.776 -13.954 13.364 1.00 0.00 H ATOM 6364 1HG2 ILE A 417 -2.051 -14.554 9.865 1.00 0.00 H ATOM 6365 2HG2 ILE A 417 -1.524 -12.960 9.280 1.00 0.00 H ATOM 6366 3HG2 ILE A 417 -0.317 -14.194 9.701 1.00 0.00 H ATOM 6367 1HD1 ILE A 417 -1.848 -16.136 13.229 1.00 0.00 H ATOM 6368 2HD1 ILE A 417 -3.007 -14.842 12.859 1.00 0.00 H ATOM 6369 3HD1 ILE A 417 -2.314 -15.814 11.544 1.00 0.00 H ATOM 6370 N LEU A 418 -1.318 -10.238 10.624 1.00 0.00 N ATOM 6371 CA LEU A 418 -1.582 -9.177 9.671 1.00 0.00 C ATOM 6372 C LEU A 418 -0.418 -8.196 9.640 1.00 0.00 C ATOM 6373 O LEU A 418 0.077 -7.861 8.569 1.00 0.00 O ATOM 6374 CB LEU A 418 -2.875 -8.427 10.018 1.00 0.00 C ATOM 6375 CG LEU A 418 -3.286 -7.327 8.997 1.00 0.00 C ATOM 6376 CD1 LEU A 418 -3.447 -7.965 7.612 1.00 0.00 C ATOM 6377 CD2 LEU A 418 -4.583 -6.664 9.456 1.00 0.00 C ATOM 6378 H LEU A 418 -2.034 -10.451 11.301 1.00 0.00 H ATOM 6379 HA LEU A 418 -1.708 -9.618 8.683 1.00 0.00 H ATOM 6380 1HB LEU A 418 -3.688 -9.149 10.086 1.00 0.00 H ATOM 6381 2HB LEU A 418 -2.752 -7.956 10.995 1.00 0.00 H ATOM 6382 HG LEU A 418 -2.499 -6.572 8.930 1.00 0.00 H ATOM 6383 1HD1 LEU A 418 -3.736 -7.202 6.888 1.00 0.00 H ATOM 6384 2HD1 LEU A 418 -2.503 -8.413 7.308 1.00 0.00 H ATOM 6385 3HD1 LEU A 418 -4.218 -8.736 7.652 1.00 0.00 H ATOM 6386 1HD2 LEU A 418 -4.870 -5.892 8.741 1.00 0.00 H ATOM 6387 2HD2 LEU A 418 -5.363 -7.406 9.518 1.00 0.00 H ATOM 6388 3HD2 LEU A 418 -4.434 -6.210 10.437 1.00 0.00 H ATOM 6389 N ARG A 419 0.156 -7.908 10.820 1.00 0.00 N ATOM 6390 CA ARG A 419 1.297 -6.997 10.926 1.00 0.00 C ATOM 6391 C ARG A 419 2.450 -7.510 10.083 1.00 0.00 C ATOM 6392 O ARG A 419 3.079 -6.754 9.344 1.00 0.00 O ATOM 6393 CB ARG A 419 1.758 -6.854 12.370 1.00 0.00 C ATOM 6394 CG ARG A 419 2.846 -5.846 12.606 1.00 0.00 C ATOM 6395 CD ARG A 419 3.204 -5.774 14.047 1.00 0.00 C ATOM 6396 NE ARG A 419 2.091 -5.295 14.857 1.00 0.00 N ATOM 6397 CZ ARG A 419 1.794 -3.998 15.065 1.00 0.00 C ATOM 6398 NH1 ARG A 419 2.533 -3.059 14.517 1.00 0.00 N ATOM 6399 NH2 ARG A 419 0.760 -3.668 15.818 1.00 0.00 N ATOM 6400 H ARG A 419 -0.386 -8.050 11.658 1.00 0.00 H ATOM 6401 HA ARG A 419 0.995 -6.013 10.567 1.00 0.00 H ATOM 6402 1HB ARG A 419 0.916 -6.570 12.993 1.00 0.00 H ATOM 6403 2HB ARG A 419 2.120 -7.798 12.731 1.00 0.00 H ATOM 6404 1HG ARG A 419 3.733 -6.130 12.039 1.00 0.00 H ATOM 6405 2HG ARG A 419 2.506 -4.861 12.282 1.00 0.00 H ATOM 6406 1HD ARG A 419 3.483 -6.765 14.401 1.00 0.00 H ATOM 6407 2HD ARG A 419 4.042 -5.092 14.180 1.00 0.00 H ATOM 6408 HE ARG A 419 1.497 -5.987 15.296 1.00 0.00 H ATOM 6409 1HH1 ARG A 419 3.324 -3.310 13.941 1.00 0.00 H ATOM 6410 2HH1 ARG A 419 2.310 -2.087 14.672 1.00 0.00 H ATOM 6411 1HH2 ARG A 419 0.190 -4.391 16.239 1.00 0.00 H ATOM 6412 2HH2 ARG A 419 0.537 -2.697 15.973 1.00 0.00 H ATOM 6413 N TYR A 420 2.618 -8.835 10.086 1.00 0.00 N ATOM 6414 CA TYR A 420 3.686 -9.477 9.343 1.00 0.00 C ATOM 6415 C TYR A 420 3.360 -9.503 7.853 1.00 0.00 C ATOM 6416 O TYR A 420 4.259 -9.486 7.011 1.00 0.00 O ATOM 6417 CB TYR A 420 3.937 -10.894 9.850 1.00 0.00 C ATOM 6418 CG TYR A 420 4.722 -10.957 11.136 1.00 0.00 C ATOM 6419 CD1 TYR A 420 4.388 -11.887 12.109 1.00 0.00 C ATOM 6420 CD2 TYR A 420 5.778 -10.085 11.345 1.00 0.00 C ATOM 6421 CE1 TYR A 420 5.108 -11.939 13.283 1.00 0.00 C ATOM 6422 CE2 TYR A 420 6.497 -10.142 12.522 1.00 0.00 C ATOM 6423 CZ TYR A 420 6.164 -11.066 13.487 1.00 0.00 C ATOM 6424 OH TYR A 420 6.879 -11.124 14.661 1.00 0.00 O ATOM 6425 H TYR A 420 2.129 -9.366 10.796 1.00 0.00 H ATOM 6426 HA TYR A 420 4.599 -8.895 9.469 1.00 0.00 H ATOM 6427 1HB TYR A 420 2.986 -11.395 10.013 1.00 0.00 H ATOM 6428 2HB TYR A 420 4.480 -11.460 9.096 1.00 0.00 H ATOM 6429 HD1 TYR A 420 3.556 -12.573 11.946 1.00 0.00 H ATOM 6430 HD2 TYR A 420 6.041 -9.354 10.580 1.00 0.00 H ATOM 6431 HE1 TYR A 420 4.850 -12.666 14.047 1.00 0.00 H ATOM 6432 HE2 TYR A 420 7.328 -9.456 12.687 1.00 0.00 H ATOM 6433 HH TYR A 420 6.562 -11.860 15.191 1.00 0.00 H ATOM 6434 N GLN A 421 2.063 -9.429 7.535 1.00 0.00 N ATOM 6435 CA GLN A 421 1.591 -9.484 6.149 1.00 0.00 C ATOM 6436 C GLN A 421 0.747 -8.280 5.691 1.00 0.00 C ATOM 6437 O GLN A 421 -0.419 -8.460 5.367 1.00 0.00 O ATOM 6438 CB GLN A 421 0.778 -10.763 5.937 1.00 0.00 C ATOM 6439 CG GLN A 421 1.554 -12.047 6.103 1.00 0.00 C ATOM 6440 CD GLN A 421 0.703 -13.269 5.810 1.00 0.00 C ATOM 6441 OE1 GLN A 421 -0.272 -13.545 6.513 1.00 0.00 O ATOM 6442 NE2 GLN A 421 1.068 -14.008 4.769 1.00 0.00 N ATOM 6443 H GLN A 421 1.386 -9.565 8.279 1.00 0.00 H ATOM 6444 HA GLN A 421 2.465 -9.504 5.499 1.00 0.00 H ATOM 6445 1HB GLN A 421 -0.050 -10.782 6.644 1.00 0.00 H ATOM 6446 2HB GLN A 421 0.356 -10.759 4.934 1.00 0.00 H ATOM 6447 1HG GLN A 421 2.398 -12.040 5.414 1.00 0.00 H ATOM 6448 2HG GLN A 421 1.911 -12.114 7.130 1.00 0.00 H ATOM 6449 1HE2 GLN A 421 0.544 -14.825 4.527 1.00 0.00 H ATOM 6450 2HE2 GLN A 421 1.865 -13.748 4.225 1.00 0.00 H ATOM 6451 N PRO A 422 1.305 -7.075 5.507 1.00 0.00 N ATOM 6452 CA PRO A 422 0.595 -5.926 4.973 1.00 0.00 C ATOM 6453 C PRO A 422 0.043 -6.234 3.588 1.00 0.00 C ATOM 6454 O PRO A 422 0.663 -6.967 2.815 1.00 0.00 O ATOM 6455 CB PRO A 422 1.683 -4.843 4.927 1.00 0.00 C ATOM 6456 CG PRO A 422 2.656 -5.254 5.997 1.00 0.00 C ATOM 6457 CD PRO A 422 2.677 -6.755 5.942 1.00 0.00 C ATOM 6458 HA PRO A 422 -0.218 -5.648 5.659 1.00 0.00 H ATOM 6459 1HB PRO A 422 2.137 -4.809 3.926 1.00 0.00 H ATOM 6460 2HB PRO A 422 1.238 -3.858 5.112 1.00 0.00 H ATOM 6461 1HG PRO A 422 3.645 -4.815 5.801 1.00 0.00 H ATOM 6462 2HG PRO A 422 2.328 -4.874 6.978 1.00 0.00 H ATOM 6463 1HD PRO A 422 3.421 -7.093 5.207 1.00 0.00 H ATOM 6464 2HD PRO A 422 2.904 -7.119 6.908 1.00 0.00 H ATOM 6465 N GLY A 423 -1.123 -5.679 3.281 1.00 0.00 N ATOM 6466 CA GLY A 423 -1.738 -5.859 1.968 1.00 0.00 C ATOM 6467 C GLY A 423 -2.596 -7.121 1.868 1.00 0.00 C ATOM 6468 O GLY A 423 -3.273 -7.317 0.861 1.00 0.00 O ATOM 6469 H GLY A 423 -1.608 -5.127 3.975 1.00 0.00 H ATOM 6470 1HA GLY A 423 -2.362 -4.995 1.741 1.00 0.00 H ATOM 6471 2HA GLY A 423 -0.959 -5.906 1.209 1.00 0.00 H ATOM 6472 N LEU A 424 -2.646 -7.902 2.951 1.00 0.00 N ATOM 6473 CA LEU A 424 -3.452 -9.126 3.053 1.00 0.00 C ATOM 6474 C LEU A 424 -4.948 -8.884 3.192 1.00 0.00 C ATOM 6475 O LEU A 424 -5.529 -9.277 4.192 1.00 0.00 O ATOM 6476 OXT LEU A 424 -5.585 -8.300 2.315 1.00 0.00 O ATOM 6477 CB LEU A 424 -2.950 -9.931 4.260 1.00 0.00 C ATOM 6478 CG LEU A 424 -3.582 -11.249 4.577 1.00 0.00 C ATOM 6479 CD1 LEU A 424 -3.278 -12.246 3.472 1.00 0.00 C ATOM 6480 CD2 LEU A 424 -3.026 -11.698 5.928 1.00 0.00 C ATOM 6481 H LEU A 424 -2.006 -7.713 3.711 1.00 0.00 H ATOM 6482 HA LEU A 424 -3.303 -9.704 2.142 1.00 0.00 H ATOM 6483 1HB LEU A 424 -1.922 -10.130 4.128 1.00 0.00 H ATOM 6484 2HB LEU A 424 -3.073 -9.318 5.149 1.00 0.00 H ATOM 6485 HG LEU A 424 -4.668 -11.142 4.628 1.00 0.00 H ATOM 6486 1HD1 LEU A 424 -3.741 -13.204 3.710 1.00 0.00 H ATOM 6487 2HD1 LEU A 424 -3.676 -11.875 2.528 1.00 0.00 H ATOM 6488 3HD1 LEU A 424 -2.202 -12.375 3.387 1.00 0.00 H ATOM 6489 1HD2 LEU A 424 -3.455 -12.653 6.205 1.00 0.00 H ATOM 6490 2HD2 LEU A 424 -1.948 -11.799 5.865 1.00 0.00 H ATOM 6491 3HD2 LEU A 424 -3.280 -10.959 6.673 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0002_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 -2528.78 297.502 1385.13 6.10422 59.4246 -61.278 -579.916 1.56921 -299.527 -24.5158 -23.3172 -25.7571 0 13.2542 389.864 -56.9744 0.43119 347.839 43.1322 -1055.82 LEU:NtermProteinFull_1 -2.49725 0.29692 1.33058 0.01969 0.23398 -0.11491 -0.66552 0 0 0 0 0 0 0.0037 0.03691 0 0 1.66147 0 0.30557 ILE_2 -4.42994 0.50681 1.39657 0.04242 0.08008 -0.48549 0.53525 0 0 0 0 0 0 0.48588 0.35777 -0.73498 0 2.30374 -0.17161 -0.1135 ARG_3 -3.30027 0.33714 2.55925 0.01127 0.22879 -0.09924 -0.53311 0 0 0 0 0 0 0.14987 1.87245 0.03269 0 -0.09474 0.03382 1.19792 ARG_4 -6.22869 0.40129 3.48685 0.01523 0.37163 -0.61719 -1.90643 0 0 0 -0.42949 0 0 0.02759 2.04728 -0.02952 0 -0.09474 0.14831 -2.80787 LYS_5 -5.45149 0.52166 3.55829 0.02976 0.38101 -0.06155 0.20916 0 0 0 0 0 0 -0.01629 4.33296 0.09712 0 -0.71458 -0.1142 2.77184 ILE_6 -4.99804 0.71119 2.50613 0.03722 0.08533 -0.00361 -1.36951 0 0 0 0 0 0 -0.02897 0.85125 -0.46354 0 2.30374 -0.19075 -0.55956 VAL_7 -4.73282 0.61057 2.8562 0.01906 0.04438 0.16582 -2.85862 0 0 0 0 0 0 0.04919 0.12626 0.64833 0 2.64269 0.34592 -0.08301 THR_8 -2.62636 0.42395 2.15662 0.01992 0.06988 -0.16653 -0.28928 0 0 0 0 0 0 -0.08384 0.40868 0.39289 0 1.15175 0.49981 1.9575 LEU_9 -3.80743 0.43638 3.08936 0.01983 0.04376 -0.19422 -0.20085 0 0 0 0 0 0 -0.01662 0.09707 0.19708 0 1.66147 0.36872 1.69455 ASP_10 -2.47932 0.27692 2.44987 0.00481 0.33876 -0.46932 0.05572 0 0 0 0 0 0 0.05227 1.58826 0.05499 0 -2.14574 0.44749 0.17471 SER_11 -2.33511 0.18062 2.85398 0.00222 0.07608 -0.47381 0.52127 0 0 0 0 0 0 -0.03266 0.36376 0.0564 0 -0.28969 0.17006 1.09312 LEU_12 -2.97891 0.21414 2.57332 0.01936 0.069 -0.18108 0.46398 0 0 0 0 0 0 -0.04392 0.19248 -0.24288 0 1.66147 0.18328 1.93025 GLU_13 -2.64923 0.11506 4.31725 0.00866 0.40844 0.46944 -2.20552 0 0 0 0 -2.11658 0 -0.03298 3.14442 -0.32254 0 -2.72453 -0.19722 -1.78533 ASP_14 -4.40602 0.32862 4.64826 0.00863 0.7128 -0.22835 -0.36262 0 0 0 0 0 0 -0.02572 1.58169 -0.45783 0 -2.14574 -0.57336 -0.91965 SER_15 -2.25882 0.17007 3.05185 0.0023 0.0552 -0.04652 -0.31471 0 0 0 0 0 0 -0.07915 0.15441 -0.24034 0 -0.28969 -0.56735 -0.36275 LYS_16 -1.90396 0.25317 1.67271 0.00914 0.16504 -0.18158 -0.27514 0 0 0 0 0 0 -0.0121 0.87386 0.02097 0 -0.71458 -0.43863 -0.5311 LEU_17 -4.28586 0.24137 2.44432 0.02448 0.05819 -0.40021 -0.86279 0 0 0 0 0 0 0.33145 0.09075 -0.30915 0 1.66147 -0.25742 -1.26339 CYS_18 -2.49954 0.07501 1.51017 0.00331 0.03483 -0.16929 0.18541 0 0 0 0 0 0 -0.0379 0.24266 0.04728 0 3.25479 -0.31917 2.32757 ARG_19 -6.24898 0.39112 4.7477 0.0147 0.39222 -0.02455 -1.90177 0 0 0 -1.38134 0 0 0.02275 2.17823 0.15665 0 -0.09474 0.13324 -1.61478 CYS_20 -4.17954 0.16454 2.42714 0.00403 0.03516 -0.20209 -0.47668 0 0 0 0 0 0 0.10755 0.55814 -0.16385 0 3.25479 0.95282 2.48201 LEU_21 -7.73271 0.62061 2.59984 0.01823 0.04817 0.14477 -2.09885 0 0 0 0 0 0 -0.01243 0.12997 -0.23338 0 1.66147 0.39847 -4.45584 THR_22 -4.65254 0.49806 3.4628 0.01087 0.0609 -0.20216 -2.191 0 0 0 -0.3556 0 0 0.04681 0.44309 -0.72717 0 1.15175 0.03856 -2.41564 THR_23 -5.56089 0.84141 2.83919 0.00647 0.04447 -0.08445 -1.62083 0 0 0 -0.3556 0 0 -0.00014 2.59767 0.08079 0 1.15175 0.55027 0.49011 MET_24 -4.26665 0.25778 3.48926 0.01861 0.02835 -0.21832 -0.48286 0 0 0 0 0 0 -0.03511 1.60412 0.01799 0 1.65735 0.34792 2.41844 ASP_25 -6.86868 0.56352 6.43088 0.00426 0.30095 0.06114 -4.46941 0 0 0 0 -0.61304 0 -0.04014 1.5189 -0.05575 0 -2.14574 -0.0604 -5.37349 LEU_26 -10.2652 1.29043 2.9669 0.03199 0.08469 -0.38762 -1.56185 0 0 0 0 0 0 0.30772 0.18836 -0.2512 0 1.66147 -0.24995 -6.18424 ILE_27 -8.7037 1.23981 4.34767 0.02582 0.06839 -0.31661 -1.925 0 0 0 0 0 0 -0.04637 0.17052 -0.39137 0 2.30374 -0.15935 -3.38645 ALA_28 -5.50178 0.58024 3.35673 0.00136 0 -0.05187 -1.52306 0 0 0 0 0 0 0.0095 0 -0.27341 0 1.32468 -0.31497 -2.39259 LEU_29 -7.49375 0.87745 3.76931 0.0359 0.12871 -0.18603 -1.3854 0 0 0 0 0 0 -0.00964 3.85014 -0.21731 0 1.66147 -0.32892 0.70194 GLY_30 -5.63471 0.28347 4.78939 0.00016 0 -0.23419 -1.81416 0 0 0 0 0 0 0.01309 0 0.2935 0 0.79816 0.46003 -1.04525 VAL_31 -8.5267 0.83011 2.99022 0.02193 0.05028 -0.15457 -2.36988 0 0 0 0 0 0 -0.02936 -0.01664 -0.30438 0 2.64269 0.44547 -4.42084 GLY_32 -3.58368 0.20868 3.52442 0.00013 0 -0.21319 -1.31538 0 0 0 0 0 0 -0.03091 0 0.55548 0 0.79816 0.15247 0.09617 SER_33 -4.34676 0.29453 4.21153 0.0015 0.02706 -0.29777 -0.99581 0 0 0 0 0 0 0.04596 1.11101 -0.20467 0 -0.28969 -0.04099 -0.4841 THR_34 -7.14836 0.81133 5.16549 0.02503 0.06861 -0.33098 -0.86843 0 0 0 0 0 0 0.02787 0.27599 -0.00149 0 1.15175 -0.00205 -0.82526 LEU_35 -7.20825 0.95415 1.60126 0.0195 0.06045 -0.48617 -0.65234 0 0 0 0 0 0 0.2249 1.03035 -0.17017 0 1.66147 0.09892 -2.86593 GLY_36 -3.63363 0.46693 2.71181 3e-05 0 0.21362 -1.32704 0 0 0 0 0 0 -0.08782 0 -1.50206 0 0.79816 0.61524 -1.74476 ALA_37 -5.40113 0.81253 1.64804 0.0019 0 -0.03885 -1.6663 0 0 0 0 0 0 -0.04286 0 -0.39379 0 1.32468 0.61222 -3.14357 GLY_38 -4.09328 0.93817 1.87758 7e-05 0 -0.2841 -0.25717 0 0 0 0 0 0 -0.10533 0 0.42808 0 0.79816 -0.1022 -0.80002 VAL_39 -6.57185 0.96481 0.78586 0.0234 0.05026 -0.07205 -0.39238 0 0 0 0 0 0 -0.01661 0.10367 -0.49898 0 2.64269 0.09954 -2.88165 TYR_40 -9.98038 1.03483 3.70133 0.02014 0.23701 -0.09719 -1.31317 0 0 0 0 -0.47323 0 0.10238 1.82727 0.06593 0.1649 0.58223 -0.04708 -4.17502 VAL_41 -6.52093 0.67001 2.54282 0.02626 0.05121 -0.02663 -1.90692 0 0 0 0 0 0 0.01169 0.08669 -0.46866 0 2.64269 0.06216 -2.82962 LEU_42 -8.27944 1.33815 1.63885 0.02048 0.07804 -0.28081 -1.77835 0 0 0 0 0 0 -0.06395 3.04908 -0.2336 0 1.66147 0.04324 -2.80684 ALA_43 -4.68359 0.35767 1.86384 0.00149 0 0.01316 -0.83698 0 0 0 0 0 0 0.05916 0 -0.40181 0 1.32468 -0.38832 -2.6907 GLY_44 -4.86272 0.46649 3.51926 0.00015 0 -0.12733 -1.64342 0 0 0 0 0 0 0.04603 0 0.66599 0 0.79816 0.13724 -1.00014 GLU_45 -4.79151 0.1139 4.72656 0.00612 0.25313 -0.42989 -1.58745 0 0 0 0 0 0 -0.00801 2.61543 -0.27466 0 -2.72453 0.15728 -1.94363 VAL_46 -8.38897 0.89328 3.57764 0.03085 0.05477 -0.10694 -3.05361 0 0 0 0 0 0 -0.03983 0.10921 -0.36444 0 2.64269 -0.26162 -4.90697 ALA_47 -6.09218 0.52477 2.87688 0.00153 0 -0.14297 -1.60697 0 0 0 0 0 0 -0.03959 0 -0.24185 0 1.32468 -0.19647 -3.59218 LYS_48 -6.88478 0.53119 6.03311 0.01889 0.50475 0.00345 -3.09612 0 0 0 0 -0.73948 0 0.00566 4.78963 0.07811 0 -0.71458 -0.03024 0.49959 ALA_49 -2.81487 0.16451 2.49878 0.00173 0 -0.43169 -0.68945 0 0 0 0 0 0 0.08773 0 0.34617 0 1.32468 0.45119 0.93878 ASP_50 -4.87157 0.24366 4.09707 0.00346 0.31372 -0.57253 -1.28464 0 0 0 0 0 0 0.29691 1.48741 -0.0631 0 -2.14574 0.3523 -2.14306 SER_51 -6.8803 0.5558 6.29082 0.00148 0.02579 -0.19045 -2.99341 0 0 0 0 -0.73374 0 0.13635 0.81407 0.12335 0 -0.28969 0.506 -2.63392 GLY_52 -4.07149 0.64185 3.33379 0.00011 0 0.03907 -1.28645 0.00637 0 0 0 0 0 -0.00867 0 -1.36075 0 0.79816 1.08279 -0.82521 PRO_53 -5.54636 0.78826 1.88471 0.00253 0.03625 -0.09228 -0.54471 0.01859 0 0 0 0 0 0.04178 0.88064 -0.53125 0 -1.64321 0.49785 -4.2072 SER_54 -7.19923 1.1 6.20838 0.00335 0.07765 -0.05071 -3.35931 0 0 0 0 -0.68826 0 -0.0218 0.24481 -0.2402 0 -0.28969 -0.27091 -4.48592 ILE_55 -10.0139 1.53611 3.18744 0.02776 0.14313 -0.45679 -1.4451 0 0 0 0 0 0 -0.07265 0.85699 0.34684 0 2.30374 -0.18289 -3.76935 VAL_56 -7.90534 0.96732 1.86875 0.0177 0.0536 -0.11563 -0.96231 0 0 0 0 0 0 -0.01621 -0.00112 -0.19268 0 2.64269 -0.15032 -3.79356 VAL_57 -8.98735 1.68758 2.22112 0.02606 0.05633 -0.21947 -1.43188 0 0 0 0 0 0 0.04611 0.32638 -0.11912 0 2.64269 -0.12888 -3.88044 SER_58 -8.33464 0.52616 6.9402 0.00121 0.02244 -0.07251 -2.6996 0 0 0 0 -0.73374 0 0.09001 0.48202 0.27884 0 -0.28969 -0.07034 -3.85963 PHE_59 -10.8435 1.17391 2.84605 0.02185 0.17115 -0.27294 -1.96301 0 0 0 0 0 0 0.02073 2.10144 0.01301 0 1.21829 -0.1016 -5.61461 LEU_60 -7.81575 1.18776 3.02712 0.02032 0.15872 0.00796 -1.4614 0 0 0 0 0 0 -0.01172 0.55743 -0.21979 0 1.66147 -0.11386 -3.00174 ILE_61 -6.49711 0.41868 2.94194 0.04126 0.11143 -0.20397 -1.73246 0 0 0 0 0 0 0.09601 1.04216 -0.4389 0 2.30374 -0.05952 -1.97674 ALA_62 -6.43348 0.62598 2.56157 0.00139 0 -0.00768 -1.13796 0 0 0 0 0 0 -0.02549 0 -0.21049 0 1.32468 -0.21698 -3.51847 ALA_63 -6.81669 1.18008 2.9695 0.00138 0 0.02199 -2.43478 0 0 0 0 0 0 -0.03414 0 -0.12214 0 1.32468 -0.3274 -4.23753 LEU_64 -4.8884 0.43606 4.08234 0.02272 0.15518 -0.03325 -1.64727 0 0 0 0 0 0 0.03618 0.92341 -0.2787 0 1.66147 -0.25986 0.20987 ALA_65 -4.80087 0.45236 3.69909 0.00132 0 0.00249 -2.30009 0 0 0 0 0 0 -0.03158 0 -0.31562 0 1.32468 -0.39988 -2.36809 SER_66 -5.44566 0.35496 4.92145 0.00148 0.02706 -0.29235 -1.89546 0 0 0 0 0 0 0.50994 1.09271 -0.22379 0 -0.28969 -0.51534 -1.7547 VAL_67 -6.43091 1.00832 3.142 0.02793 0.05272 -0.0693 -1.7782 0 0 0 0 0 0 -0.05055 -7e-05 -0.33765 0 2.64269 -0.2957 -2.08872 MET_68 -6.29371 0.53481 2.98071 0.02102 0.21048 -0.02993 -1.1179 0 0 0 0 0 0 0.06487 2.06477 0.09452 0 1.65735 0.1835 0.37048 ALA_69 -5.49757 0.71709 3.07428 0.00163 0 -0.19872 -1.30354 0 0 0 0 0 0 0.06258 0 0.02893 0 1.32468 0.14092 -1.64971 GLY_70 -4.43432 0.2776 3.53892 0.00015 0 -0.06191 -2.43548 0 0 0 0 0 0 -0.01609 0 0.56168 0 0.79816 0.12471 -1.64659 LEU_71 -5.64148 0.539 3.55451 0.01922 0.07324 -0.1842 -1.77818 0 0 0 0 0 0 0.01186 0.18366 -0.29077 0 1.66147 0.098 -1.75367 CYS_72 -7.55534 0.99868 3.68831 0.00217 0.01129 0.01718 -1.09862 0 0 0 0 0 0 -0.03115 0.15013 0.30868 0 3.25479 0.02065 -0.23323 TYR_73 -10.3653 1.24892 5.57939 0.02365 0.21772 -0.23678 -1.95861 0 0 0 0 0 0 0.08388 3.60417 0.11586 0.00119 0.58223 0.05448 -1.04924 ALA_74 -6.56091 0.82077 3.23169 0.00139 0 0.08201 -1.54697 0 0 0 0 0 0 -0.03955 0 -0.16476 0 1.32468 -0.28363 -3.13528 GLU_75 -6.14377 0.45434 6.044 0.00946 0.94257 -0.03145 -3.86592 0 0 0 0 -0.77755 0 0.09316 3.13441 -0.30239 0 -2.72453 -0.46056 -3.62823 PHE_76 -11.6712 1.79177 3.80043 0.02874 0.20074 -0.17103 -1.7083 0 0 0 0 0 0 -0.00227 2.1501 0.04631 0 1.21829 -0.30948 -4.62595 GLY_77 -4.91099 0.31462 3.86254 9e-05 0 -0.3392 -1.00066 0 0 0 0 0 0 -0.0764 0 0.47321 0 0.79816 0.02617 -0.85244 ALA_78 -4.71367 0.47846 3.22463 0.00139 0 -0.09583 -0.65859 0 0 0 0 0 0 0.09665 0 0.33368 0 1.32468 0.4049 0.39631 ARG_79 -5.76858 0.38796 4.20528 0.01579 0.32626 -0.14311 -2.12174 0 0 0 0 -0.77755 0 0.07244 2.2015 -0.14205 0 -0.09474 0.25133 -1.58722 VAL_80 -7.14318 0.88566 1.46296 0.02198 0.06096 -0.13406 -1.10609 0.00688 0 0 0 0 0 0.02594 0.18578 0.36349 0 2.64269 0.08236 -2.64464 PRO_81 -5.48898 0.85587 2.68989 0.0085 0.09588 -0.55292 -0.15499 0.01271 0 0 0 0 0 0.45954 0.11318 -0.80472 0 -1.64321 0.42579 -3.98346 LYS_82 -6.45161 0.94236 5.52349 0.01236 0.27119 -0.4008 -3.24887 0 0 0 0 0 0 0.01252 1.73613 0.01032 0 -0.71458 0.21393 -2.09356 THR_83 -4.96867 0.30277 3.18557 0.01236 0.07333 -0.2084 -1.1381 0 0 0 -0.47524 0 0 -0.06209 0.18458 0.66675 0 1.15175 0.31371 -0.96167 GLY_84 -3.33952 0.18669 2.30523 9e-05 0 0.00045 -0.24334 0 0 0 0 0 0 -0.07434 0 -1.50153 0 0.79816 0.9141 -0.95401 SER_85 -4.94662 0.56165 3.83326 0.00169 0.03018 -0.24816 -0.90457 0 0 0 -0.32154 0 0 -0.00473 0.21789 -0.4255 0 -0.28969 1.22687 -1.26926 ALA_86 -5.3226 0.71511 1.87573 0.00139 0 0.00593 -1.03138 0 0 0 -0.32154 0 0 0.34784 0 -0.40268 0 1.32468 0.41339 -2.39412 TYR_87 -10.9624 1.26166 4.87176 0.03067 0.32655 -0.10125 -2.16325 0 0 0 0 -0.84436 0 0.04722 1.43699 -0.45829 0.00492 0.58223 -0.17832 -6.14586 LEU_88 -7.69444 0.88824 3.83679 0.02995 0.19618 -0.33449 -0.48879 0 0 0 0 0 0 -0.03818 1.02735 -0.28121 0 1.66147 -0.02182 -1.21895 TYR_89 -10.9469 0.69135 4.18392 0.07474 0.2515 -0.32374 -2.15782 0 0 0 0 0 0 -0.03091 2.89565 0.13241 0.00115 0.58223 -0.24072 -4.88717 THR_90 -8.72198 0.8301 5.67491 0.00713 0.05567 0.03682 -3.43068 0 0 0 0 0 0 0.00505 0.08224 -0.03183 0 1.15175 -0.19007 -4.53088 TYR_91 -9.50133 0.89046 5.90635 0.02397 0.30149 -0.41841 -1.76985 0 0 0 0 0 0 0.25067 2.60586 0.09503 0.08726 0.58223 -0.14214 -1.0884 VAL_92 -7.58924 0.6586 3.27827 0.02075 0.05179 -0.0631 -1.06321 0 0 0 0 0 0 0.37068 0.03249 -0.38451 0 2.64269 -0.07378 -2.11856 THR_93 -7.72827 0.78802 3.22445 0.01756 0.06762 -0.32745 -1.77513 0 0 0 -0.42949 0 0 0.03287 0.34283 0.00973 0 1.15175 0.23291 -4.3926 VAL_94 -7.39578 1.2997 0.98094 0.02019 0.04333 -0.06489 -0.6651 0 0 0 0 0 0 1.53169 0.44105 -0.15646 0 2.64269 0.27698 -1.04566 GLY_95 -5.33359 0.37428 3.97804 2e-05 0 0.07494 -2.87936 0 0 0 0 0 0 0.35306 0 -1.4751 0 0.79816 0.05472 -4.05482 GLU_96 -4.94424 0.16287 4.35711 0.01141 0.83684 -0.1298 -1.05168 0 0 0 0 0 0 -0.03349 3.18622 0.1433 0 -2.72453 1.45148 1.26549 LEU_97 -5.98428 0.46659 2.87198 0.02433 0.22741 -0.0106 -1.08547 0 0 0 0 0 0 0.03994 0.36357 -0.16112 0 1.66147 1.56898 -0.01718 TRP_98 -8.27714 0.94609 2.68765 0.0236 0.30564 -0.33356 -1.75972 0 0 0 0 0 0 0.13041 1.48621 -0.04202 0 2.26099 -0.03815 -2.61001 ALA_99 -6.76219 1.03598 3.68652 0.00166 0 -0.43241 -2.21041 0 0 0 0 0 0 0.0656 0 0.00425 0 1.32468 -0.16766 -3.45399 PHE_100 -8.00455 0.75566 3.11387 0.02391 0.27813 -0.19743 -1.83413 0 0 0 0 0 0 -0.01297 1.42488 -0.28671 0 1.21829 -0.04132 -3.56236 ILE_101 -7.26696 0.52467 3.86063 0.02501 0.07318 -0.17182 -1.47367 0 0 0 0 0 0 0.0627 0.10953 -0.37405 0 2.30374 -0.01058 -2.33764 THR_102 -7.80571 0.88726 4.89187 0.01075 0.06185 -0.3953 -2.72347 0 0 0 0 0 0 -0.01876 0.0303 -0.01861 0 1.15175 0.08066 -3.84741 GLY_103 -6.01338 0.75158 4.09306 0.00014 0 -0.02783 -2.1687 0 0 0 0 0 0 -0.0284 0 0.5613 0 0.79816 0.24002 -1.79405 TRP_104 -7.19758 0.55205 3.62789 0.02212 0.32912 -0.11948 -2.02988 0 0 0 0 0 0 -0.0177 2.30784 -0.04284 0 2.26099 0.12381 -0.18367 ASN_105 -6.83487 0.46034 5.74382 0.00574 0.25775 -0.56087 -2.45485 0 0 0 0 0 0 0.04592 1.14038 0.14429 0 -1.34026 -0.06503 -3.45763 LEU_106 -9.27324 1.13399 3.70503 0.01798 0.07222 -0.36578 -1.57829 0 0 0 0 0 0 0.08897 0.17791 -0.29546 0 1.66147 -0.11847 -4.77368 ILE_107 -8.1216 1.36581 2.60029 0.02706 0.06453 0.13543 -1.95852 0 0 0 0 0 0 -0.04056 0.23863 -0.44007 0 2.30374 -0.09221 -3.91747 LEU_108 -5.73034 0.50266 3.58048 0.02512 0.21119 -0.21456 -1.50807 0 0 0 0 0 0 -0.00331 0.73395 -0.24742 0 1.66147 -0.05835 -1.04718 SER_109 -6.13839 0.5395 5.51888 0.0018 0.06605 -0.12572 -2.19371 0 0 0 0 0 0 -0.01502 0.52774 0.34972 0 -0.28969 0.06341 -1.69543 TYR_110 -9.25579 0.82419 4.84303 0.02665 0.25209 -0.47518 -1.88087 0 0 0 0 0 0 0.11535 2.26113 0.16291 0.00955 0.58223 0.02369 -2.51104 VAL_111 -7.92904 1.01902 3.34021 0.02819 0.05606 -0.08564 -1.94994 0 0 0 0 0 0 -0.01009 0.23537 -0.28943 0 2.64269 -0.18728 -3.12989 ILE_112 -10.6003 1.37419 3.774 0.06738 0.12021 -0.05762 -2.99863 0 0 0 0 0 0 -0.02607 1.07869 -0.42085 0 2.30374 -0.07535 -5.46057 GLY_113 -4.62636 0.31398 4.10208 0.00012 0 -0.1759 -2.00483 0 0 0 0 0 0 -0.05605 0 0.46171 0 0.79816 0.11921 -1.06787 THR_114 -7.77691 1.33264 5.42828 0.01311 0.05882 -0.35116 -1.7889 0 0 0 0 -1.16107 0 0.02132 0.06107 -0.02138 0 1.15175 0.192 -2.84042 SER_115 -6.97643 0.41068 5.52055 0.00203 0.04451 -0.07039 -1.91571 0 0 0 0 0 0 -0.01439 0.1899 0.0342 0 -0.28969 -0.12274 -3.18748 SER_116 -6.86593 0.56358 5.59729 0.00176 0.0646 -0.16765 -1.74126 0 0 0 0 0 0 -0.00772 0.73017 0.32504 0 -0.28969 0.04277 -1.74704 VAL_117 -7.99861 1.0813 2.87295 0.02813 0.05692 -0.20568 -1.67991 0 0 0 0 0 0 -0.04625 0.29636 -0.04106 0 2.64269 0.13071 -2.86244 ALA_118 -6.63659 0.74076 2.59652 0.00143 0 -0.10627 -1.84205 0 0 0 0 0 0 0.02566 0 -0.32578 0 1.32468 -0.42713 -4.64877 ARG_119 -9.915 1.02491 10.3106 0.06043 1.18482 0.28765 -4.71619 0 0 0 -1.26383 -0.28496 0 -0.01553 3.83395 -0.09599 0 -0.09474 -0.4492 -0.13305 ALA_120 -5.39954 0.58886 2.72144 0.00143 0 -0.09345 -1.44914 0 0 0 0 0 0 0.02358 0 -0.22695 0 1.32468 -0.38301 -2.8921 TRP_121 -11.9709 1.78277 3.90572 0.02028 0.31207 -0.13506 -2.43745 0 0 0 0 0 0 -0.02202 1.30588 -0.17186 0 2.26099 -0.3082 -5.4578 SER_122 -6.45399 0.38784 6.30915 0.00171 0.06679 0.01905 -3.07468 0 0 0 0 -0.65153 0 -0.03924 1.09736 0.27792 0 -0.28969 -0.10938 -2.45869 GLY_123 -4.08048 0.24962 4.11467 0.00015 0 -0.31608 -1.55972 0 0 0 0 0 0 -0.05657 0 0.23135 0 0.79816 0.45523 -0.16368 THR_124 -7.17188 0.64067 4.83409 0.01405 0.06561 -0.23287 -2.17718 0 0 0 0 -1.15226 0 -0.02837 0.2123 0.09448 0 1.15175 0.47938 -3.27023 PHE_125 -9.24796 1.35887 3.0808 0.02502 0.23103 0.00854 -2.61908 0 0 0 0 0 0 -0.01038 1.69976 -0.20799 0 1.21829 -0.10945 -4.57253 ASP_126 -6.35342 0.53514 8.72066 0.0034 0.72977 -0.18965 -6.76025 0 0 0 0 -0.48579 0 -0.05103 2.94488 0.1141 0 -2.14574 -0.24194 -3.17986 GLU_127 -4.4557 0.19562 5.41572 0.00898 0.96415 -0.09878 -2.13287 0 0 0 0 -0.85154 0 -0.04162 2.99881 -0.30009 0 -2.72453 -0.37645 -1.39829 LEU_128 -5.27463 0.52634 1.93278 0.01928 0.16877 -0.15576 -0.28719 0 0 0 0 0 0 -0.00688 1.28955 -0.26714 0 1.66147 -0.26847 -0.66187 LEU_129 -6.55171 0.54097 3.75198 0.01975 0.15848 -0.2482 -0.84836 0 0 0 0 0 0 0.07999 0.57609 -0.22085 0 1.66147 -0.11044 -1.19084 ASN_130 -4.00725 0.15051 4.50436 0.02309 0.39331 -0.91164 -0.11949 0 0 0 0 0 0 0.00773 1.22589 0.54523 0 -1.34026 0.2991 0.77059 LYS_131 -1.83249 0.13239 1.94306 0.00946 0.15704 0.10723 0.4817 0 0 0 -0.76572 0 0 -0.02235 0.93846 0.02458 0 -0.71458 0.11503 0.57384 GLN_132 -4.28172 0.3925 2.67382 0.00859 0.50402 -0.25317 -0.82628 0 0 0 -0.76572 0 0 0.02343 3.64815 -0.11142 0 -1.45095 -0.30518 -0.74392 ILE_133 -1.26558 0.11102 0.93118 0.02418 0.07139 -0.19387 0.12847 0 0 0 0 0 0 -0.04469 0.18522 -0.74906 0 2.30374 -0.25748 1.24452 GLY_134 -0.96914 0.08587 1.01215 5e-05 0 -0.09626 0.06328 0 0 0 0 0 0 -0.03655 0 -1.47718 0 0.79816 0.13693 -0.4827 GLN_135 -1.2054 0.08484 1.23075 0.00785 0.18874 -0.24618 0.23001 0 0 0 0 0 0 -0.0709 2.32078 0.12146 0 -1.45095 0.09385 1.30486 PHE_136 -3.83969 0.3173 2.47089 0.02198 0.03286 0.17275 0.3668 0 0 0 0 0 0 -0.00298 2.64281 -0.15888 0 1.21829 -0.32445 2.91768 PHE_137 -6.60468 0.66523 1.23068 0.02316 0.04126 -0.04659 -0.09347 0 0 0 0 0 0 0.03476 1.83278 0.10963 0 1.21829 -0.38033 -1.96927 LYS_138 -4.01718 0.28724 2.85901 0.00806 0.1301 -0.05734 -0.19338 0 0 0 0 0 0 -0.03739 1.0743 -0.01862 0 -0.71458 -0.49528 -1.17506 THR_139 -3.01651 0.15365 2.70148 0.01427 0.06105 0.03512 -0.59004 0 0 0 0 0 0 -0.07544 0.48557 0.32526 0 1.15175 -0.25402 0.99212 TYR_140 -6.95829 1.12022 2.79684 0.0245 0.28613 -0.40482 0.18632 0 0 0 0 0 0 -0.06394 2.43155 0.08236 0.00012 0.58223 -0.16483 -0.08162 PHE_141 -8.21639 1.00409 3.57063 0.02634 0.30795 -0.24991 -1.57339 0 0 0 0 0 0 0.06597 1.66018 -0.21728 0 1.21829 -0.35985 -2.76336 LYS_142 -6.13602 0.45818 7.24665 0.00907 0.15779 -0.11672 -4.13481 0 0 0 0 -0.48579 0 -0.00833 1.42201 -0.06233 0 -0.71458 -0.47157 -2.83646 MET_143 -5.94956 0.28028 4.36193 0.01262 -0.00967 -0.68884 0.09422 0 0 0 0 0 0 -0.01644 1.20119 0.1826 0 1.65735 0.24139 1.36708 ASN_144 -7.46881 0.41856 5.6542 0.00807 0.8569 -0.83598 -0.4663 0 0 0 0 -0.43927 0 -0.01026 3.47893 0.29063 0 -1.34026 0.3659 0.51233 TYR_145 -6.27193 0.36135 3.42306 0.02187 0.09978 -0.14277 -0.93014 0 0 0 0 0 0 -0.06311 1.4753 0.0555 0.00601 0.58223 -0.40065 -1.7835 THR_146 -4.77677 0.40962 4.07072 0.00617 0.07687 -0.10556 0.50031 0 0 0 0 0 0 0.00092 0.09886 -0.57842 0 1.15175 -0.49925 0.35523 GLY_147 -0.81206 0.06988 0.76063 0.00012 0 -0.03835 0.40887 0 0 0 0 0 0 -0.08091 0 0.45375 0 0.79816 -0.11939 1.4407 LEU_148 -2.2887 0.31442 1.92578 0.01837 0.10214 -0.11279 0.82882 0 0 0 0 0 0 0.21236 0.25376 -0.15304 0 1.66147 0.22865 2.99123 ALA_149 -2.51144 0.37983 1.31184 0.00361 0 -0.14931 0.34715 0 0 0 0 0 0 0.16757 0 0.31478 0 1.32468 0.40153 1.59023 GLU_150 -6.57226 0.57753 5.5785 0.0088 0.63628 -0.07718 -0.05188 0 0 0 0 0 0 0.26289 3.56447 0.08219 0 -2.72453 0.41755 1.70236 TYR_151 -6.88497 1.27508 2.32655 0.03712 0.24543 -0.37717 -0.047 0.00283 0 0 0 0 0 0.48691 3.38093 0.01613 0.00225 0.58223 0.83304 1.87936 PRO_152 -5.39105 0.82131 2.15787 0.00337 0.09786 0.02933 -0.44475 0.04112 0 0 0 0 0 -0.01323 0.38516 -1.02197 0 -1.64321 0.44044 -4.53774 ASP_153 -8.32921 0.81444 9.33535 0.01104 0.88382 -0.1876 -5.12183 0 0 0 -0.52399 -0.9365 0 -0.01105 1.78346 -0.76189 0 -2.14574 0.05613 -5.13356 PHE_154 -6.74538 1.00142 2.87727 0.02499 0.28523 0.19566 -2.15668 0 0 0 0 0 0 0.00923 1.45419 -0.44728 0 1.21829 0.39345 -1.88961 PHE_155 -8.69789 0.96538 2.08557 0.04045 0.22424 -0.2658 -0.96503 0 0 0 0 0 0 -0.02254 2.83708 -0.00854 0 1.21829 0.01863 -2.57017 ALA_156 -6.39795 0.42389 3.13732 0.0014 0 -0.50719 -2.27157 0 0 0 -0.52399 0 0 -0.01394 0 -0.19349 0 1.32468 -0.2831 -5.30394 VAL_157 -7.38649 1.06276 2.68761 0.03688 0.05638 -0.19016 -1.60732 0 0 0 0 0 0 0.06373 0.15015 -0.32593 0 2.64269 -0.25038 -3.06009 CYS_158 -5.63425 0.63284 3.36415 0.00238 0.01127 -0.12522 -2.28469 0 0 0 0 0 0 -0.03057 0.15597 0.25433 0 3.25479 0.13361 -0.26537 LEU_159 -7.94197 1.12652 2.36912 0.03679 0.2234 -0.35403 -1.50192 0 0 0 0 0 0 0.06238 0.96386 -0.26876 0 1.66147 0.06952 -3.55363 VAL_160 -8.48657 0.67328 2.04638 0.02412 0.05364 -0.05551 -2.00773 0 0 0 0 0 0 -0.02456 0.00785 -0.19719 0 2.64269 -0.20137 -5.52496 LEU_161 -6.64676 0.41443 2.49261 0.02397 0.07874 -0.23631 -1.66941 0 0 0 0 0 0 -0.01039 0.13392 -0.30621 0 1.66147 -0.22866 -4.2926 LEU_162 -4.87129 0.3634 3.7633 0.01732 0.0683 -0.18272 -1.42165 0 0 0 0 0 0 -0.03956 0.30171 -0.28193 0 1.66147 -0.26138 -0.88301 LEU_163 -9.89026 1.0277 2.65805 0.02184 0.07467 -0.09501 -1.47626 0 0 0 0 0 0 0.14262 0.13742 -0.28512 0 1.66147 -0.22618 -6.24906 ALA_164 -6.57781 0.67129 3.0619 0.00127 0 -0.02458 -2.21746 0 0 0 0 0 0 -0.02069 0 -0.20893 0 1.32468 -0.34594 -4.33626 GLY_165 -4.67237 0.56753 4.2591 0.00015 0 -0.24834 -2.28136 0 0 0 0 0 0 -0.03688 0 0.53932 0 0.79816 -0.03724 -1.11194 LEU_166 -6.85032 0.41909 3.45479 0.01901 0.0678 0.01459 -2.57851 0 0 0 0 0 0 -0.0404 0.32744 -0.26424 0 1.66147 0.07086 -3.69842 LEU_167 -7.02501 0.52581 2.46774 0.01749 0.07251 -0.33846 -0.54655 0 0 0 0 0 0 -0.01632 0.15756 -0.28881 0 1.66147 -0.23978 -3.55235 SER_168 -4.17307 0.33413 3.62202 0.00197 0.06679 -0.15252 -0.82462 0 0 0 0 0 0 -0.03068 0.88975 0.31685 0 -0.28969 -0.02269 -0.26178 PHE_169 -3.48788 0.37366 2.37115 0.02394 0.21642 -0.21416 -0.67779 0 0 0 0 0 0 -0.03626 2.04418 -0.00384 0 1.21829 0.00735 1.83506 GLY_170 -2.12785 0.17014 2.29949 0.00013 0 -0.09778 -0.53039 0 0 0 0 0 0 -0.1262 0 -1.37987 0 0.79816 0.07241 -0.92176 VAL_171 -3.75718 0.30714 1.62497 0.02038 0.04559 0.04057 -0.61827 0 0 0 0 0 0 0.0306 0.04642 -0.17423 0 2.64269 -0.09971 0.10897 LYS_172 -1.80961 0.1293 1.26164 0.00915 0.15249 -0.09661 -0.11358 0 0 0 0 0 0 0.23955 0.94286 0.01177 0 -0.71458 -0.49743 -0.48504 GLU_173 -2.2438 0.08274 2.0172 0.00625 0.26278 -0.28349 -0.07634 0 0 0 0 0 0 0.02187 2.37664 0.08272 0 -2.72453 -0.25012 -0.72808 SER_174 -3.26377 0.45135 3.2426 0.00282 0.05097 -0.14576 -0.45632 0 0 0 -0.83536 0 0 0.1416 0.89024 -0.16008 0 -0.28969 -0.00251 -0.37393 ALA_175 -4.32684 0.40972 3.03957 0.00139 0 -0.41154 -1.00611 0 0 0 0 0 0 -0.05956 0 -0.2661 0 1.32468 -0.31524 -1.61003 TRP_176 -6.08977 0.78638 3.29626 0.02437 0.47723 -0.16836 -0.98045 0 0 0 -0.83536 0 0 -0.0091 1.22774 -0.16925 0 2.26099 -0.38158 -0.56088 VAL_177 -6.04215 0.68441 3.59106 0.0252 0.05402 -0.28869 -0.88687 0 0 0 0 0 0 -0.04518 0.03181 -0.21182 0 2.64269 -0.16293 -0.60845 ASN_178 -6.04086 0.3467 5.01951 0.00558 0.23866 -0.41196 -2.10866 0 0 0 0 0 0 -0.02968 1.13961 0.54779 0 -1.34026 0.02461 -2.60895 LYS_179 -7.14096 0.55579 7.00294 0.0104 0.20822 -0.21355 -4.82457 0 0 0 0 -0.61304 0 0.01649 2.58041 -0.08601 0 -0.71458 -0.05205 -3.27051 PHE_180 -7.49585 0.5491 2.90069 0.02352 0.17249 0.03946 -2.17237 0 0 0 0 0 0 0.00491 1.35276 -0.394 0 1.21829 -0.10169 -3.90269 PHE_181 -8.4272 0.76231 3.67024 0.02667 0.23679 -0.32432 -2.12628 0 0 0 0 0 0 0.14688 2.14609 0.02093 0 1.21829 0.02575 -2.62386 THR_182 -7.1419 0.52762 5.06681 0.00797 0.06066 -0.11345 -2.99529 0 0 0 0 0 0 0.02482 0.01516 0.00445 0 1.15175 0.01289 -3.3785 ALA_183 -4.85368 0.3524 3.87866 0.00148 0 -0.07957 -1.82665 0 0 0 0 0 0 0.00345 0 -0.28102 0 1.32468 -0.2052 -1.68545 ILE_184 -7.75031 0.91982 3.21043 0.02755 0.07067 -0.1142 -1.74068 0 0 0 0 0 0 -0.04133 0.13812 -0.45202 0 2.30374 -0.25994 -3.68817 ASN_185 -8.41405 0.94133 6.30261 0.01085 0.71296 -0.42848 -2.64068 0 0 0 0 -0.47323 0 -0.00604 4.25515 0.58213 0 -1.34026 0.21463 -0.2831 ILE_186 -7.11655 0.60952 3.81357 0.03199 0.07241 -0.13011 -2.18077 0 0 0 0 0 0 -0.03464 0.08145 -0.41754 0 2.30374 0.21706 -2.74987 LEU_187 -6.92155 0.62779 4.0345 0.02137 0.07515 -0.11904 -1.92185 0 0 0 0 0 0 0.14875 0.26409 -0.26964 0 1.66147 -0.15424 -2.5532 VAL_188 -9.06846 1.57126 3.02465 0.04365 0.05736 -0.04312 -1.63304 0 0 0 0 0 0 -0.04106 0.26883 -0.12676 0 2.64269 -0.26636 -3.57036 LEU_189 -9.26062 1.41989 2.11731 0.02548 0.07602 -0.28623 -1.74407 0 0 0 0 0 0 0.09144 0.27086 -0.27919 0 1.66147 -0.23823 -6.14586 LEU_190 -6.91258 0.99684 3.8408 0.01943 0.07373 -0.01466 -2.08634 0 0 0 0 0 0 -0.04458 0.14211 -0.30022 0 1.66147 -0.28212 -2.90611 PHE_191 -8.06241 0.87761 3.49526 0.04485 0.2287 -0.16345 -1.61339 0 0 0 0 0 0 0.00896 3.12829 -0.02833 0 1.21829 -0.21109 -1.07671 VAL_192 -7.7519 1.64689 1.84939 0.01867 0.06909 -0.09683 -1.14504 0 0 0 0 0 0 0.59228 1.11599 0.31067 0 2.64269 -0.10466 -0.85275 MET_193 -9.89864 1.37086 3.85503 0.00584 0.0545 -0.05765 -2.2086 0 0 0 0 0 0 -0.04143 2.18794 0.00315 0 1.65735 -0.08201 -3.15365 VAL_194 -4.47696 0.44658 3.8763 0.02066 0.04916 -0.13349 -2.25752 0 0 0 0 0 0 -0.04896 -0.00694 -0.35709 0 2.64269 -0.05772 -0.30329 ALA_195 -5.04969 0.37438 1.78065 0.00158 0 -0.04864 -0.65881 0 0 0 0 0 0 -0.05952 0 -0.36307 0 1.32468 -0.32794 -3.02638 GLY_196 -4.76905 0.74268 3.01484 0.00012 0 -0.05446 -1.11531 0 0 0 0 0 0 0.09528 0 0.9023 0 0.79816 0.13902 -0.24643 PHE_197 -9.30478 1.22206 2.03353 0.02238 0.21333 0.05597 -1.87817 0 0 0 0 0 0 0.07206 2.26316 0.03929 0 1.21829 0.45862 -3.58425 VAL_198 -5.60593 0.53281 1.66316 0.02404 0.05336 -0.18265 -0.84463 0 0 0 0 0 0 -0.03174 0.11653 0.04415 0 2.64269 5.00005 3.41185 LYS_199 -5.90624 0.86782 3.17846 0.013 0.27326 -0.41498 -0.4607 0 0 0 0 0 0 -0.01156 1.22225 -0.02317 0 -0.71458 5.10564 3.12921 GLY_200 -2.03466 0.16357 1.96609 0.00013 0 0.01616 0.58604 0 0 0 -0.21322 0 0 -0.02614 0 -1.1607 0 0.79816 0.21774 0.31316 ASN_201 -1.35253 0.0706 1.18201 0.00661 0.27916 -0.12599 0.55435 0 0 0 0 0 0 0.0054 1.36353 0.08739 0 -1.34026 0.12062 0.8509 VAL_202 -1.37402 0.06694 0.97727 0.02194 0.05179 -0.07337 0.57967 0 0 0 0 0 0 -0.00081 0.0007 -0.43569 0 2.64269 0.07597 2.53307 ALA_203 -2.6521 0.25854 1.56489 0.00139 0 -0.19525 0.4719 0 0 0 0 0 0 -0.02596 0 -0.15932 0 1.32468 -0.32367 0.2651 ASN_204 -1.88171 0.04601 1.74755 0.00928 0.46945 -0.07701 0.31427 0 0 0 0 0 0 0.02632 1.72682 -0.42312 0 -1.34026 -0.36998 0.24762 TRP_205 -9.42873 1.32724 2.69292 0.03443 0.27783 0.10223 0.54047 0 0 0 -0.21322 0 0 0.00249 3.26327 -0.03435 0 2.26099 -0.27584 0.54973 LYS_206 -3.41462 0.33124 1.10852 0.00918 0.28023 -0.04715 0.5687 0 0 0 0 0 0 -0.0311 2.71022 -0.05643 0 -0.71458 -0.52214 0.22207 ILE_207 -8.58986 1.77567 0.63261 0.11772 0.10329 -0.1403 0.26542 0 0 0 0 0 0 0.06367 3.59822 -0.12892 0 2.30374 -0.49735 -0.4961 SER_208 -3.47981 0.4119 3.43128 0.0023 0.05596 -0.05608 -1.64893 0 0 0 -0.727 0 0 -0.04842 0.51983 -0.01412 0 -0.28969 -0.52349 -2.36626 GLU_209 -3.21081 0.20191 2.94365 0.0064 0.27693 0.0511 -0.50199 0 0 0 0 0 0 -0.0869 2.72315 -0.31717 0 -2.72453 -0.58178 -1.22004 GLU_210 -3.68503 0.24254 3.68876 0.00782 0.29931 -0.27789 -0.61254 0 0 0 -0.727 0 0 -0.01456 2.62156 -0.03906 0 -2.72453 -0.31154 -1.53216 PHE_211 -7.62763 0.6601 3.19149 0.02257 0.2433 -0.44776 0.05202 0 0 0 0 0 0 0.1069 1.94759 0.04058 0 1.21829 0.01372 -0.57883 LEU_212 -7.20111 0.732 2.63359 0.04294 0.12722 -0.19518 -0.94448 0 0 0 0 0 0 -0.03015 0.71952 -0.21175 0 1.66147 -0.01636 -2.6823 LYS_213 -3.39064 0.16299 2.95911 0.0178 0.3387 -0.12148 -0.98188 0 0 0 0 0 0 -0.03982 1.50389 -0.12848 0 -0.71458 -0.20924 -0.60365 ASN_214 -3.90135 0.3953 3.25522 0.00584 0.29217 -0.24104 -0.82099 0 0 0 0 0 0 0.01034 1.44441 -0.04662 0 -1.34026 -0.16785 -1.11483 ILE_215 -7.26407 1.06332 1.45414 0.036 0.08956 -0.03217 -0.66917 0 0 0 0 0 0 -0.03063 0.18585 -0.60389 0 2.30374 -0.08291 -3.55024 SER_216 -3.52951 0.35558 2.66859 0.00204 0.04873 0.10285 -0.60587 0 0 0 -1.78786 0 0 -0.01293 0.92016 -0.02055 0 -0.28969 -0.13022 -2.27868 ALA_217 -2.95375 0.17612 1.02502 0.00158 0 -0.05374 -0.03189 0 0 0 0 0 0 0.08911 0 -0.07133 0 1.32468 -0.23265 -0.72684 SER_218 -4.51693 0.58603 4.22858 0.0022 0.05338 0.10021 -0.90562 0 0 0 -2.8043 -0.86591 0 0.0357 0.29407 -0.17549 0 -0.28969 -0.15689 -4.41466 ALA_219 -4.77157 0.98441 0.11488 0.00199 0 -0.1133 -0.10846 0 0 0 0 0 0 -0.04536 0 0.0955 0 1.32468 -0.21578 -2.73302 ARG_220 -3.84616 0.27097 3.22062 0.01257 0.39132 -0.10736 -0.64866 0 0 0 -1.01644 -0.86591 0 -0.02081 1.57331 -0.02382 0 -0.09474 -0.48592 -1.64102 GLU_221 -1.9653 0.57948 1.62645 0.00669 0.30243 -0.11814 -0.1405 0.0101 0 0 0 0 0 -0.05669 2.39721 -0.01704 0 -2.72453 -0.46692 -0.56676 PRO_222 -3.64652 1.03619 2.22135 0.00287 0.06997 -0.07375 0.48101 0.0482 0 0 0 0 0 -0.06003 0.08519 -1.18963 0 -1.64321 -0.3428 -3.01116 PRO_223 -1.42453 0.26438 0.81959 0.00264 0.05135 -0.03098 0.28981 0.06242 0 0 0 0 0 0.0291 0.08102 -0.17305 0 -1.64321 -0.10028 -1.77174 SER_224 -2.6975 0.36421 2.52713 0.002 0.06036 -0.14308 0.19371 0 0 0 0 0 0 -0.01662 0.13039 -0.56436 0 -0.28969 0.04062 -0.39284 GLU_225 -2.48074 0.19895 2.94954 0.00819 0.37896 0.13614 -1.16752 0 0 0 0 0 0 -0.04688 2.28331 -0.01272 0 -2.72453 0.22242 -0.25487 ASN_226 -1.40106 0.13417 1.63247 0.00579 0.2405 -0.32251 0.61785 0 0 0 0 0 0 -0.03106 1.72846 0.19295 0 -1.34026 0.26804 1.72533 GLY_227 -0.89805 0.02524 1.24904 6e-05 0 -0.10261 -0.09208 0 0 0 0 0 0 -0.03537 0 -1.50334 0 0.79816 -0.12559 -0.68455 THR_228 -3.0254 0.23354 2.94348 0.0083 0.05307 -0.15534 -1.84029 0 0 0 0 0 0 -0.02615 0.07721 0.01253 0 1.15175 -0.2412 -0.80848 SER_229 -3.0304 0.18425 2.30311 0.00127 0.07433 -0.14267 0.02101 0 0 0 -0.52833 0 0 0.09675 0.47592 -0.42665 0 -0.28969 -0.12927 -1.39039 ILE_230 -6.27399 1.14732 -0.51276 0.02885 0.20942 0.06646 0.26575 0 0 0 0 0 0 -0.01833 1.29554 0.07743 0 2.30374 -0.15249 -1.56306 TYR_231 -4.97779 0.53725 1.30747 0.02718 0.60778 -0.10844 -0.32033 0 0 0 -0.52833 0 0 -0.00439 2.59336 -0.27781 0 0.58223 -0.08907 -0.6509 GLY_232 -1.89656 0.07813 1.36625 0.00013 0 -0.11857 0.46676 0 0 0 0 0 0 -0.03002 0 -1.28585 0 0.79816 0.16342 -0.45815 ALA_233 -1.15032 0.03247 1.03902 0.00138 0 -0.11302 0.51101 0 0 0 0 0 0 -0.02858 0 0.33758 0 1.32468 0.5474 2.50161 GLY_234 -1.874 0.28948 1.7921 0.0001 0 -0.14994 -0.15254 0 0 0 0 0 0 -0.02883 0 0.98496 0 0.79816 0.99777 2.65726 GLY_235 -2.04738 1.10835 1.47085 3e-05 0 -0.16407 1.26605 0 0 0 0 0 0 0.3474 0 -1.29405 0 0.79816 1.03115 2.51649 PHE_236 -7.87588 2.02319 1.34056 0.03085 0.55091 0.06338 0.55348 0 0 0 0 0 0 0.16537 4.62363 0.35315 0 1.21829 0.77012 3.81705 MET_237 -9.08327 1.34067 3.72577 0.00743 0.13932 -0.23508 -1.25374 0.08303 0 0 0 0 0 0.24694 2.1757 0.11717 0 1.65735 0.7946 -0.28411 PRO_238 -3.36589 0.48654 1.30177 0.00242 0.03679 -0.17054 0.35515 0.22931 0 0 0 0 0 -0.08663 1.39876 -0.31921 0 -1.64321 0.17593 -1.59879 TYR_239 -5.7774 0.3626 3.23007 0.02322 0.31612 -0.47274 -1.27522 0 0 0 0 0 0 0.11266 1.71404 -0.30386 0.03818 0.58223 -0.28669 -1.73678 GLY_240 -3.40351 0.45507 3.41025 0.00013 0 -0.10251 -1.27922 0 0 0 0 0 0 0.05321 0 -1.4689 0 0.79816 0.00649 -1.53083 PHE_241 -6.22883 0.66129 2.35402 0.0249 0.36435 -0.28247 -0.9131 0 0 0 0 0 0 -0.03001 3.18425 0.08189 0 1.21829 -0.04372 0.39086 THR_242 -3.4744 0.44492 3.26261 0.0102 0.06257 -0.17898 -0.83984 0 0 0 0 0 0 0.04731 -0.00219 -0.01273 0 1.15175 -0.06977 0.40146 GLY_243 -4.66646 0.32881 4.30055 0.00015 0 -0.3146 -2.19921 0 0 0 0 0 0 -0.04654 0 0.52273 0 0.79816 0.18365 -1.09275 THR_244 -8.63724 0.75241 6.47619 0.00833 0.05984 -0.13155 -2.9653 0 0 0 0 -0.68826 0 -0.02182 0.06047 0.02516 0 1.15175 0.14236 -3.76768 LEU_245 -6.67302 0.8703 3.25845 0.02565 0.08068 -0.08382 -1.74468 0 0 0 0 0 0 0.18379 0.19274 -0.30438 0 1.66147 -0.13954 -2.67237 ALA_246 -4.25885 0.31201 3.63731 0.00122 0 -0.09942 -1.96489 0 0 0 0 0 0 0.05948 0 -0.23559 0 1.32468 -0.34933 -1.57338 GLY_247 -5.83823 0.61586 4.83091 0.00016 0 -0.34889 -2.69938 0 0 0 0 0 0 -0.01488 0 0.60758 0 0.79816 0.01136 -2.03735 ALA_248 -7.06276 0.73669 3.98383 0.0013 0 0.12078 -2.11473 0 0 0 0 0 0 -0.01807 0 -0.16203 0 1.32468 0.06105 -3.12927 ALA_249 -3.44093 0.32112 3.28522 0.00135 0 -0.19677 -1.05201 0 0 0 0 0 0 0.06339 0 -0.31002 0 1.32468 -0.43966 -0.44362 THR_250 -5.25168 0.64619 3.45178 0.01013 0.06012 -0.23292 -1.51162 0 0 0 0 0 0 -0.024 0.09952 0.03088 0 1.15175 -0.19261 -1.76246 CYS_251 -8.39036 0.83417 3.12749 0.00215 0.01271 -0.00514 -2.4005 0 0 0 0 0 0 0.24114 0.30353 0.2652 0 3.25479 -0.08971 -2.84454 PHE_252 -8.21824 0.97618 2.82319 0.02209 0.33141 0.01569 -2.13816 0 0 0 0 0 0 -0.01161 1.60381 0.0121 0 1.21829 -0.14172 -3.50696 TYR_253 -8.54399 1.14587 3.04359 0.02919 0.40004 -0.03696 -0.71965 0 0 0 0 0 0 0.01446 1.6831 -0.34496 0.00385 0.58223 0.09921 -2.64403 ALA_254 -5.46656 1.27408 1.83614 0.00164 0 -0.13225 -1.74128 0 0 0 -0.51474 0 0 -0.08892 0 -0.12207 0 1.32468 -0.15706 -3.78633 PHE_255 -10.5627 1.90924 1.28563 0.03172 0.31589 -0.27755 -0.84577 0 0 0 0 0 0 -0.0498 1.79371 -0.20833 0 1.21829 -0.48155 -5.87118 VAL_256 -4.86294 0.52184 1.78187 0.01664 0.04052 -0.06478 0.19528 0 0 0 0 0 0 -0.05771 0.05209 -0.48779 0 2.64269 -0.39671 -0.619 GLY_257 -3.40312 0.34291 2.64814 0.0001 0 -0.116 -0.32353 0 0 0 0 0 0 -0.14885 0 -1.50923 0 0.79816 0.24261 -1.46882 PHE_258 -9.31366 1.49688 3.38572 0.05211 0.27247 0.01352 -0.06025 0 0 0 0 0 0 -0.05993 2.88948 0.16478 0 1.21829 0.3097 0.36912 ASP_259 -4.39363 0.57468 4.00983 0.00414 0.32787 -0.22553 -0.66871 0 0 0 0 0 0 -0.10821 1.59828 -0.01125 0 -2.14574 -0.19882 -1.23708 CYS_260 -5.98031 0.52736 3.75643 0.00436 0.03333 -0.04086 -2.34248 0 0 0 0 0 0 -0.11475 0.82943 0.41653 0 3.25479 -0.17147 0.17236 ILE_261 -9.15039 1.21039 2.62675 0.04513 0.08355 -0.02662 -1.60224 0 0 0 0 0 0 -0.04873 0.29315 -0.10623 0 2.30374 -0.05155 -4.42304 ALA_262 -5.1889 0.50521 3.02651 0.00146 0 -0.09776 -1.87039 0 0 0 0 0 0 0.03484 0 -0.34014 0 1.32468 -0.33359 -2.93808 THR_263 -5.89788 0.29892 3.74421 0.00741 0.07363 -0.27116 -1.40199 0 0 0 0 0 0 0.01499 0.09714 -0.01232 0 1.15175 -0.39529 -2.59058 THR_264 -5.41135 0.6568 3.95986 0.00837 0.08369 0.10057 -2.19601 0 0 0 0 0 0 0.42395 0.11116 -0.37354 0 1.15175 -0.2764 -1.76115 GLY_265 -4.02351 0.42167 3.17422 0.00011 0 -0.18549 -0.43468 0 0 0 0 0 0 -0.17613 0 0.33497 0 0.79816 0.0384 -0.05227 GLU_266 -5.55626 0.74178 4.58624 0.00938 0.38907 -0.27075 -0.11632 0 0 0 0 0 0 -0.01497 3.29755 -0.26893 0 -2.72453 -0.03021 0.04204 GLU_267 -6.30969 0.65446 4.68938 0.0087 0.36626 -0.04713 -3.26298 0 0 0 0 0 0 0.1877 2.37325 0.1378 0 -2.72453 -0.29249 -4.21926 VAL_268 -9.27862 1.22286 2.24965 0.02237 0.04214 -0.23158 -2.09714 0 0 0 -0.7192 0 0 0.21288 0.02924 -0.52433 0 2.64269 -0.18287 -6.61192 ARG_269 -5.59888 0.41027 4.2233 0.01052 0.20623 -0.04527 -1.5558 0 0 0 -0.66214 0 0 0.02415 1.78694 -0.0582 0 -0.09474 -0.29174 -1.64537 ASN_270 -4.36324 0.77514 4.00242 0.01191 0.78899 -0.1766 -1.31032 0.0175 0 0 0 0 0 0.04469 1.30817 -1.0044 0 -1.34026 -0.13913 -1.38513 PRO_271 -7.90568 1.48938 3.82756 0.00298 0.03485 -0.05578 -0.77621 0.13715 0 0 0 0 0 -0.15955 0.1619 -0.54929 0 -1.64321 0.0183 -5.41761 GLN_272 -6.09391 0.52349 4.12937 0.01801 1.04482 -0.37378 -0.86906 0 0 0 0 0 0 0.07558 3.46174 -0.12061 0 -1.45095 -0.15412 0.19058 LYS_273 -5.23431 0.69959 4.23852 0.01282 0.29428 -0.29172 -1.11034 0 0 0 0 0 0 -0.00756 1.19666 -0.21601 0 -0.71458 0.04447 -1.08818 ALA_274 -6.16229 0.39999 2.12453 0.00153 0 -0.07743 -1.4969 0 0 0 0 0 0 -0.02025 0 -0.17956 0 1.32468 0.09649 -3.98919 ILE_275 -8.59899 1.5587 2.53531 0.03536 0.07116 -0.18647 -1.6163 0.00025 0 0 0 0 0 0.32102 0.43101 -0.49051 0 2.30374 5.07005 1.43432 PRO_276 -8.27419 1.53898 3.55645 0.00257 0.03538 -0.06546 -1.41972 0.08907 0 0 0 0 0 -0.098 0.14274 0.0558 0 -1.64321 5.32302 -0.75657 ILE_277 -6.38302 0.6693 3.91845 0.02857 0.07203 -0.34565 -1.81226 0 0 0 0 0 0 -0.04476 0.19762 -0.43304 0 2.30374 0.10671 -1.72231 GLY_278 -5.29892 0.6152 3.81939 0.00014 0 -0.17116 -2.04816 0 0 0 0 0 0 -0.07908 0 0.45534 0 0.79816 0.15567 -1.75342 ILE_279 -9.28688 1.07227 2.4616 0.03078 0.06822 -0.1736 -1.75746 0 0 0 0 0 0 -0.04106 0.23094 -0.48998 0 2.30374 0.22156 -5.35988 VAL_280 -6.33683 0.93498 2.61873 0.02585 0.05454 -0.11838 -1.55184 0 0 0 0 0 0 0.12277 -0.02477 -0.36781 0 2.64269 0.04676 -1.95333 THR_281 -5.65523 0.71787 3.61741 0.01454 0.06731 -0.2508 -2.53226 0 0 0 0 0 0 -0.03311 0.12058 0.07092 0 1.15175 -0.04474 -2.75575 SER_282 -7.55625 0.80151 5.91779 0.00276 0.07082 -0.05091 -2.13997 0 0 0 0 0 0 -0.01708 0.75826 0.3421 0 -0.28969 0.06677 -2.09389 LEU_283 -9.82571 2.0096 2.86085 0.01741 0.10997 0.08688 -1.62922 0 0 0 0 0 0 -0.0158 3.11183 -0.30251 0 1.66147 -0.04244 -1.95766 LEU_284 -6.27493 0.49783 3.51369 0.01803 0.0717 -0.25189 -1.44553 0 0 0 0 0 0 0.10118 0.10576 -0.30127 0 1.66147 -0.29 -2.59397 VAL_285 -5.24443 0.57679 2.70275 0.02211 0.05205 -0.03349 -1.91332 0 0 0 0 0 0 -0.02438 0.11997 -0.34497 0 2.64269 -0.17468 -1.6189 CYS_286 -8.68267 0.75686 3.03257 0.00211 0.01194 -0.17008 -1.33664 0 0 0 0 0 0 -0.00023 0.22816 0.33847 0 3.25479 -0.12433 -2.68904 PHE_287 -10.8096 2.13542 2.39136 0.06158 0.21447 -0.10793 -1.33919 0 0 0 0 0 0 -0.02714 3.72657 -0.10592 0 1.21829 -0.18253 -2.8246 MET_288 -6.43818 0.52442 3.83642 0.01479 0.22114 -0.37102 -1.15517 0 0 0 0 0 0 -0.02911 1.6622 0.02538 0 1.65735 -0.05917 -0.11096 ALA_289 -5.0408 0.58362 2.54571 0.00134 0 -0.05547 -1.66334 0 0 0 0 0 0 0.04339 0 -0.15345 0 1.32468 -0.1004 -2.51473 TYR_290 -11.4425 2.23439 3.7828 0.12741 0.30309 -0.13206 -3.22265 0 0 0 -0.51474 0 0 -0.01537 3.8747 0.14894 0.01009 0.58223 -0.21784 -4.48149 PHE_291 -10.9954 1.32466 4.27619 0.03885 0.27352 -0.0755 -1.8844 0 0 0 0 0 0 -0.0337 2.90786 0.0384 0 1.21829 -0.14175 -3.05299 GLY_292 -5.0864 0.21738 3.64144 0.00014 0 -0.043 -2.09436 0 0 0 0 0 0 -0.02328 0 0.56213 0 0.79816 0.25079 -1.777 VAL_293 -7.82813 0.78255 2.06767 0.02165 0.05314 -0.22276 -1.99927 0 0 0 0 0 0 0.05361 0.0655 -0.3697 0 2.64269 0.29002 -4.44302 SER_294 -6.14589 0.34186 5.23923 0.00219 0.04249 -0.07363 -2.56631 0 0 0 0 0 0 0.24114 0.18945 -0.02486 0 -0.28969 -0.25874 -3.30278 ALA_295 -6.56982 0.89739 3.29595 0.00139 0 -0.07503 -1.96512 0 0 0 0 0 0 -0.0045 0 0.35521 0 1.32468 0.20135 -2.53849 ALA_296 -6.65992 0.63364 2.86278 0.00155 0 -0.12036 -1.42927 0 0 0 0 0 0 -0.04019 0 -0.30846 0 1.32468 0.21499 -3.52055 LEU_297 -8.18083 0.70326 2.11145 0.01608 0.15843 -0.19562 -1.89652 0 0 0 0 0 0 0.04682 0.39132 -0.17953 0 1.66147 -0.15753 -5.5212 THR_298 -6.47506 0.31671 3.9407 0.00543 0.05824 -0.29407 -1.49836 0 0 0 0 0 0 0.00259 0.04212 -0.10066 0 1.15175 -0.14179 -2.99238 LEU_299 -8.74864 1.41545 1.51681 0.01523 0.0833 -0.3528 -0.94238 0 0 0 0 0 0 0.03038 0.31042 -0.27462 0 1.66147 -0.32097 -5.60635 MET_300 -7.31839 1.53248 2.21686 0.0082 0.09985 -0.25941 -0.51159 0 0 0 0 0 0 0.05891 1.05229 0.13 0 1.65735 0.05925 -1.27422 MET_301 -9.93171 1.60979 2.37763 0.0143 0.07621 -0.18427 -0.55427 0.00543 0 0 0 0 0 0.06141 1.06443 0.14732 0 1.65735 0.39028 -3.2661 PRO_302 -5.34672 0.8312 2.34513 0.00289 0.06839 0.00967 -1.14916 0.05123 0 0 0 0 0 0.05113 0.09468 -1.12422 0 -1.64321 -0.06391 -5.87291 TYR_303 -6.89436 0.86492 3.09941 0.02561 0.2771 -0.02317 -0.36586 0 0 0 0 0 0 0.1612 2.30579 0.78101 0.00131 0.58223 4.65638 5.47158 TYR_304 -5.05057 0.94061 2.30958 0.02509 0.26474 -0.19667 0.07362 0 0 0 0 0 0 -0.10317 1.68565 0.33392 0.00872 0.58223 4.93502 5.80876 LEU_305 -7.40078 1.14254 1.75293 0.02409 0.10477 -0.14123 -0.6495 0 0 0 0 0 0 -0.041 0.24348 -0.13813 0 1.66147 -0.16447 -3.60583 LEU_306 -9.17884 1.27429 2.18246 0.03595 0.12131 -0.00791 -1.59878 0 0 0 0 0 0 -0.02294 0.03549 -0.1311 0 1.66147 -0.42128 -6.04988 ASP_307 -3.07753 0.25909 4.05016 0.00876 0.85705 0.0584 -1.95934 0 0 0 0 -0.73948 0 0.25355 2.04503 -0.73702 0 -2.14574 -0.34323 -1.47029 GLU_308 -4.67465 0.50985 3.54648 0.00747 0.51293 -0.26029 -0.11161 0 0 0 0 0 0 0.00517 2.8133 0.04064 0 -2.72453 -0.04025 -0.37549 LYS_309 -2.97353 0.1106 2.79794 0.00821 0.1294 -0.25714 -1.52017 0 0 0 0 0 0 -0.04198 0.95648 -0.01884 0 -0.71458 -0.17128 -1.69488 SER_310 -5.23482 1.27525 4.1978 0.00337 0.08794 -0.06455 -1.65951 0.06262 0 0 0 -1.15226 0 0.12704 0.17642 -0.0339 0 -0.28969 0.38327 -2.12103 PRO_311 -7.86936 1.1009 2.78433 0.00291 0.03734 -0.16611 -0.69446 0.17775 0 0 0 0 0 -0.13622 0.90411 -0.04328 0 -1.64321 0.5286 -5.01669 LEU_312 -8.7423 2.0539 1.03429 0.01784 0.05947 0.04501 -0.32817 0.00706 0 0 0 0 0 0.93923 2.82797 -0.165 0 1.66147 1.69368 1.10445 PRO_313 -7.47032 1.22621 3.70416 0.00229 0.03485 -0.10731 -1.35738 0.05564 0 0 0 0 0 -0.14237 0.3887 -0.25387 0 -1.64321 1.73476 -3.82787 VAL_314 -7.47232 1.18989 4.21455 0.02941 0.05596 -0.20686 -2.04337 0 0 0 0 0 0 -0.03891 0.56809 0.04435 0 2.64269 -0.08043 -1.09694 ALA_315 -6.07521 1.17763 3.11101 0.00138 0 0.14317 -2.09322 0 0 0 0 0 0 -0.06442 0 -0.34061 0 1.32468 -0.38202 -3.19762 PHE_316 -11.9768 2.68521 3.13839 0.03422 0.27274 -0.33484 -1.45361 0 0 0 0 0 0 0.08041 2.18755 0.0388 0 1.21829 -0.35205 -4.46165 GLU_317 -4.90032 0.38641 6.30667 0.00967 0.78974 0.37371 -2.82433 0 0 0 0 0 0 -0.03839 2.99383 -0.30083 0 -2.72453 -0.24691 -0.17527 TYR_318 -6.66599 0.74199 2.62208 0.022 0.26074 -0.1495 -1.26605 0 0 0 0 0 0 -0.02917 1.92197 -0.02809 0.00015 0.58223 -0.25916 -2.24681 VAL_319 -5.96822 0.9911 1.36945 0.03145 0.05158 -0.22749 -0.44841 0 0 0 0 0 0 -0.02007 0.05763 0.52386 0 2.64269 -0.03646 -1.03288 GLY_320 -2.16608 0.18255 2.04591 8e-05 0 -0.01422 -1.91919 0 0 0 0 0 0 0.01622 0 -1.46311 0 0.79816 -0.44196 -2.96165 TRP_321 -5.81297 0.7655 2.81495 0.04637 0.30585 -0.0688 -1.27106 0 0 0 0 0 0 -0.00103 2.7227 -0.08444 0 2.26099 -0.16646 1.51159 GLY_322 -3.13739 0.74849 3.18546 0.00021 0 0.01585 -0.81389 0.00323 0 0 0 0 0 0.00066 0 -0.40483 0 0.79816 5.42867 5.82462 PRO_323 -3.31149 0.54701 2.03227 0.00221 0.03418 -0.08648 -0.75307 0.03606 0 0 0 0 0 -0.08215 0.09429 0.03123 0 -1.64321 5.32115 2.22199 ALA_324 -5.09326 0.85443 2.78175 0.00155 0 -0.18524 -1.01495 0 0 0 0 0 0 -0.02876 0 -0.16165 0 1.32468 -0.03046 -1.55191 LYS_325 -9.20526 0.68857 8.82964 0.01286 0.19815 0.58829 -5.77947 0 0 0 0 -0.85154 0 0.11906 1.43773 -0.01834 0 -0.71458 -0.40768 -5.10256 TYR_326 -5.5706 0.38944 3.13874 0.02224 0.25468 -0.20602 -1.43067 0 0 0 0 0 0 0.17511 1.77884 -0.00107 0 0.58223 -0.26717 -1.13426 VAL_327 -4.9245 0.33048 3.18871 0.02127 0.05273 -0.02683 -1.94084 0 0 0 0 0 0 -0.03438 0.04692 -0.33482 0 2.64269 -0.09707 -1.07564 VAL_328 -8.47371 1.7495 2.11755 0.02199 0.05147 -0.10558 -2.19325 0 0 0 0 0 0 -0.05704 0.64533 -0.30278 0 2.64269 -0.09035 -3.99419 ALA_329 -6.12271 0.58998 2.7471 0.00159 0 0.00393 -1.73602 0 0 0 0 0 0 -0.03371 0 -0.0889 0 1.32468 -0.14051 -3.45457 ALA_330 -4.58658 0.20215 3.24808 0.00145 0 -0.10668 -1.45225 0 0 0 0 0 0 -0.00561 0 0.03652 0 1.32468 -0.09756 -1.43581 GLY_331 -4.69657 0.41855 3.57197 0.00015 0 -0.02355 -2.6729 0 0 0 0 0 0 0.05863 0 0.60054 0 0.79816 0.2983 -1.64672 SER_332 -7.22069 0.739 5.81765 0.00194 0.0596 -0.08311 -2.54139 0 0 0 0 0 0 -0.03575 0.81076 0.30408 0 -0.28969 0.31496 -2.12263 LEU_333 -10.132 1.62345 3.45102 0.03203 0.08609 -0.0796 -1.95505 0 0 0 0 0 0 -0.03578 0.54504 -0.25603 0 1.66147 -0.1005 -5.15984 CYS_334 -6.07291 0.51298 3.80651 0.00328 0.02828 0.00947 -2.29597 0 0 0 -0.5189 0 0 -0.02711 1.01813 0.31829 0 3.25479 -0.24074 -0.2039 ALA_335 -5.94676 0.79304 4.04023 0.00158 0 -0.17881 -2.68713 0 0 0 0 0 0 0.03772 0 0.14143 0 1.32468 -0.0563 -2.53033 LEU_336 -9.44037 1.02312 3.42787 0.02106 0.07938 -0.15649 -2.35762 0 0 0 0 0 0 0.06067 0.20766 -0.30488 0 1.66147 -0.09716 -5.8753 SER_337 -5.60367 0.32274 4.67469 0.00203 0.06154 -0.11547 -2.11076 0 0 0 -0.5189 0 0 0.06932 0.37877 -0.01397 0 -0.28969 -0.40378 -3.54714 THR_338 -5.4264 0.51731 5.40038 0.01103 0.06574 -0.24147 -2.11054 0 0 0 0 0 0 0.29606 0.30213 0.04688 0 1.15175 -0.13152 -0.11866 SER_339 -5.47002 0.21163 5.25904 0.00205 0.06348 -0.21076 -1.28205 0 0 0 0 0 0 0.09661 0.87232 0.29883 0 -0.28969 0.08294 -0.3656 LEU_340 -10.8058 2.62557 3.30861 0.03158 0.08013 -0.11776 -1.04644 0 0 0 0 0 0 -0.00305 0.68851 -0.2279 0 1.66147 -0.06517 -3.87025 LEU_341 -7.39005 0.35829 3.42869 0.02374 0.14558 -0.17027 -2.00012 0 0 0 0 0 0 -0.00256 1.11395 -0.28803 0 1.66147 -0.19714 -3.31644 GLY_342 -3.47637 0.51928 3.52582 0.0002 0 -0.15618 -1.65703 0 0 0 0 0 0 -0.05597 0 0.49947 0 0.79816 -0.02056 -0.02318 SER_343 -5.15943 0.47572 5.79361 0.00169 0.047 -0.25609 -1.32517 0 0 0 0 -1.16107 0 0.00799 0.19399 -0.07116 0 -0.28969 0.01719 -1.72542 MET_344 -9.94165 1.56905 3.65924 0.00792 0.02144 -0.10306 -1.8337 0 0 0 0 0 0 -0.03415 1.30547 0.0516 0 1.65735 0.01852 -3.62196 PHE_345 -5.91841 1.53005 3.52191 0.03009 0.38268 -0.08091 -1.59407 0.00013 0 0 0 0 0 0.15997 1.79469 -0.24968 0 1.21829 5.28294 6.07769 PRO_346 -7.53093 1.79107 3.37908 0.00328 0.03883 -0.16503 -1.52487 0.0923 0 0 0 0 0 0.10875 0.45355 -0.12221 0 -1.64321 5.0338 -0.08558 LEU_347 -8.89051 1.98143 3.23069 0.02778 0.17004 -0.01862 -1.67196 0.04877 0 0 0 0 0 0.70825 0.77433 -0.13426 0 1.66147 1.34524 -0.76734 PRO_348 -6.88281 1.77711 3.28053 0.00298 0.03758 -0.01098 -1.47292 0.14092 0 0 0 0 0 -0.15665 0.09575 -0.54488 0 -1.64321 1.5543 -3.82229 ARG_349 -7.37286 0.51894 6.92338 0.02393 0.637 0.47945 -4.13376 0 0 0 -0.47524 -1.61396 0 0.07452 2.33918 -0.09377 0 -0.09474 -0.09079 -2.87871 ILE_350 -8.94777 0.78016 3.59139 0.03848 0.10975 -0.12318 -1.98197 0 0 0 0 0 0 -0.04296 1.06555 -0.25915 0 2.30374 -0.2113 -3.67726 LEU_351 -7.60523 0.4597 2.26472 0.0197 0.06855 -0.06513 -1.77185 0 0 0 0 0 0 0.06243 0.21003 -0.30577 0 1.66147 -0.20353 -5.2049 PHE_352 -8.68762 0.86947 4.83931 0.02545 0.16031 -0.48651 -2.39015 0 0 0 0 0 0 -0.02719 3.35889 -0.12745 0 1.21829 -0.16219 -1.40938 ALA_353 -4.93348 0.13034 3.98266 0.00146 0 -0.21317 -1.32416 0 0 0 0 0 0 -0.01526 0 -0.03618 0 1.32468 -0.00243 -1.08554 MET_354 -11.7958 1.27063 3.69363 0.00816 0.01737 -0.30981 -2.82741 0 0 0 0 0 0 0.19545 1.37475 -0.11622 0 1.65735 -0.1175 -6.94943 ALA_355 -5.96981 0.39878 4.14507 0.00141 0 -0.21379 -1.60365 0 0 0 0 0 0 -0.03311 0 0.01435 0 1.32468 -0.1834 -2.11948 ARG_356 -5.44191 0.37559 5.4427 0.01097 0.20135 -0.36949 -2.06851 0 0 0 0 -0.50262 0 -0.04125 1.4026 -0.14384 0 -0.09474 -0.20187 -1.43102 ASP_357 -4.73082 0.16046 5.59108 0.00471 0.33486 -0.46554 -1.60083 0 0 0 0 -0.84436 0 0.06058 2.01312 -0.29445 0 -2.14574 -0.49295 -2.40987 GLY_358 -2.03492 0.13821 2.15973 0.00011 0 -0.18423 -1.03426 0 0 0 0 0 0 -0.1235 0 -1.43168 0 0.79816 -0.68122 -2.39361 LEU_359 -6.50318 0.76818 1.59118 0.01983 0.07532 -0.11462 -0.57111 0 0 0 0 0 0 0.12753 0.19371 -0.25059 0 1.66147 -0.27184 -3.27411 LEU_360 -6.31101 0.69847 1.55654 0.01508 0.04845 -0.04229 -0.49053 0 0 0 0 0 0 0.00927 0.07774 -0.24483 0 1.66147 -0.02117 -3.04283 PHE_361 -3.63315 0.38578 1.04477 0.02354 0.06562 -0.39443 -0.29117 0 0 0 0 0 0 -0.04999 2.61317 0.14504 0 1.21829 -0.32506 0.80241 ARG_362 -3.98889 0.28047 2.01976 0.01327 0.34047 -0.33715 0.12279 0 0 0 0 0 0 -0.0299 2.19269 -0.00761 0 -0.09474 -0.33687 0.17429 PHE_363 -5.0725 0.49854 1.57675 0.02137 0.23519 -0.22946 -1.29997 0 0 0 0 0 0 0.10987 1.3799 -0.31109 0 1.21829 -0.22235 -2.09545 LEU_364 -5.56957 0.49596 0.90002 0.01256 0.06377 -0.4369 -0.20542 0 0 0 0 0 0 -0.00188 1.68147 0.23869 0 1.66147 -0.06639 -1.22623 ALA_365 -3.13179 0.21415 2.21102 0.00172 0 0.05933 -1.30952 0 0 0 0 0 0 0.04174 0 -0.39708 0 1.32468 0.12757 -0.85819 ARG_366 -2.3979 0.1385 1.38796 0.01088 0.19403 -0.14237 -0.53528 0 0 0 0 0 0 -0.00019 1.50344 -0.10205 0 -0.09474 -0.10788 -0.14559 VAL_367 -4.09959 0.33279 2.15214 0.01857 0.04962 0.07622 -0.15536 0 0 0 0 0 0 -0.0093 0.02746 -0.50666 0 2.64269 -0.11188 0.41671 SER_368 -3.38388 1.98846 3.12437 0.00186 0.01987 -0.22179 0.35787 0 0 0 0 0 0 0.0176 1.25526 -0.09324 0 -0.28969 1.3627 4.13938 LYS_369 -1.52345 1.95181 1.01898 0.01173 0.18703 -0.15055 0.17277 0 0 0 0 0 0 0.04207 1.29124 0.00665 0 -0.71458 1.40272 3.69642 ARG_370 -4.90995 0.58344 3.92784 0.01407 0.41379 0.02606 -1.67443 0 0 0 0 0 0 0.00373 2.3494 -0.11987 0 -0.09474 0.51268 1.03199 GLN_371 -3.94838 0.37146 1.7271 0.00736 0.16395 -0.44616 -0.53878 0 0 0 0 0 0 -0.01967 3.02571 0.19037 0 -1.45095 0.38106 -0.53693 SER_372 -3.8216 0.68538 3.18962 0.00186 0.04926 0.02623 -1.2115 0.03396 0 0 0 0 0 0.03106 0.28431 -0.2572 0 -0.28969 0.11992 -1.1584 PRO_373 -3.94529 0.92233 1.35462 0.00303 0.07198 -0.01125 -0.73342 0.08019 0 0 0 0 0 -0.06274 0.03781 -1.09221 0 -1.64321 -0.13257 -5.15074 VAL_374 -5.19563 0.62732 1.38055 0.0204 0.04855 -0.18173 -1.02342 0 0 0 0 0 0 0.11606 0.00339 -0.45954 0 2.64269 -0.42132 -2.44267 ALA_375 -3.39736 0.29969 0.48296 0.00135 0 -0.03014 -0.94052 0 0 0 0 0 0 0.31029 0 0.19953 0 1.32468 0.07378 -1.67574 ALA_376 -2.65098 0.21164 2.02429 0.00345 0 -0.1685 -1.40093 0 0 0 0 0 0 0.10003 0 -0.09697 0 1.32468 0.43716 -0.21613 THR_377 -5.21491 0.46779 3.03489 0.01066 0.06074 -0.04791 -2.21451 0 0 0 0 0 0 0.07947 0.00224 -0.00602 0 1.15175 0.29286 -2.38295 MET_378 -5.8181 0.58007 2.72699 0.01581 0.1237 -0.2371 -0.85599 0 0 0 0 0 0 0.01941 1.00209 -0.14465 0 1.65735 -0.07287 -1.00328 THR_379 -4.74937 0.55783 3.66194 0.01006 0.06259 -0.32509 -1.28044 0 0 0 0 0 0 0.04873 0.03391 0.00993 0 1.15175 -0.09442 -0.91256 ALA_380 -4.98215 0.57712 3.25877 0.00132 0 -0.06136 -1.16872 0 0 0 0 0 0 -0.00115 0 -0.26877 0 1.32468 -0.236 -1.55626 GLY_381 -4.85091 0.39015 3.61109 0.00017 0 -0.16091 -1.78418 0 0 0 0 0 0 -0.00991 0 0.48381 0 0.79816 0.09588 -1.42666 VAL_382 -6.01797 1.04724 3.69771 0.02539 0.05424 -0.00723 -2.06204 0 0 0 0 0 0 -0.05404 0.20899 -0.23854 0 2.64269 0.28544 -0.4181 ILE_383 -6.73625 0.62124 3.65635 0.02781 0.07299 -0.16745 -1.7929 0 0 0 0 0 0 -0.0034 0.1332 -0.3184 0 2.30374 -0.11589 -2.31896 SER_384 -7.00522 0.5683 5.68313 0.00139 0.02265 -0.2289 -2.1897 0 0 0 0 0 0 -0.04091 0.46801 0.28086 0 -0.28969 -0.0964 -2.82647 ALA_385 -6.78452 0.94586 2.4607 0.00136 0 0.17423 -0.7135 0 0 0 0 0 0 -0.02915 0 -0.15083 0 1.32468 -0.29881 -3.06998 VAL_386 -6.99199 1.048 3.6875 0.03182 0.04435 0.01405 -2.13874 0 0 0 0 0 0 0.00824 0.19867 -0.24146 0 2.64269 -0.31055 -2.00741 MET_387 -8.41071 0.82423 3.59563 0.00521 0.04378 -0.05518 -2.44508 0 0 0 0 0 0 0.15192 1.83898 -0.10189 0 1.65735 -0.18913 -3.0849 ALA_388 -5.89682 0.71367 2.85893 0.00149 0 -0.0085 -2.0146 0 0 0 -0.31363 0 0 0.43868 0 -0.04377 0 1.32468 -0.44655 -3.3864 PHE_389 -9.46754 1.68109 3.66174 0.02763 0.32851 0.05865 -2.39286 0 0 0 0 0 0 -0.0114 2.74348 -0.21888 0 1.21829 -0.39751 -2.76882 LEU_390 -5.85983 0.45497 2.18117 0.02777 0.09167 -0.13284 -0.2361 0 0 0 0 0 0 -0.01404 0.11955 -0.2754 0 1.66147 -0.03645 -2.01806 PHE_391 -7.04673 0.78315 2.52525 0.02442 0.22377 0.36104 -2.2155 0 0 0 -0.9502 0 0 0.26257 1.56229 -0.35967 0 1.21829 -0.07064 -3.68195 ASP_392 -4.71393 0.31188 5.06385 0.0028 0.29965 0.00405 -1.91466 0 0 0 0 -0.43927 0 0.13417 3.27582 0.09144 0 -2.14574 -0.20873 -0.23866 LEU_393 -6.86893 0.76735 3.06003 0.0176 0.16357 -0.09899 -1.05374 0 0 0 0 0 0 -0.0154 0.4377 -0.18775 0 1.66147 -0.09845 -2.21552 LYS_394 -3.87714 0.26371 4.02866 0.0098 0.20321 -0.20022 -0.83424 0 0 0 0 0 0 -0.02376 0.99174 -0.01808 0 -0.71458 -0.12626 -0.29715 ALA_395 -4.89571 0.50125 3.40532 0.0014 0 -0.17673 -1.04494 0 0 0 0 0 0 -0.03766 0 -0.25278 0 1.32468 -0.33947 -1.51462 LEU_396 -10.7226 1.19 3.83388 0.0227 0.07515 -0.18949 -1.81669 0 0 0 0 0 0 0.14888 0.15544 -0.2906 0 1.66147 -0.32598 -6.25783 VAL_397 -7.77096 0.813 3.05907 0.0247 0.05388 -0.10729 -2.34722 0 0 0 0 0 0 -0.05863 0.09851 -0.25732 0 2.64269 -0.19685 -4.04643 ASP_398 -5.03604 0.33915 5.32397 0.00411 0.2948 -0.34618 -1.75797 0 0 0 0 0 0 -0.01009 1.51152 0.08499 0 -2.14574 -0.17373 -1.91121 MET_399 -7.49502 0.63345 3.12306 0.00616 0.01574 -0.13816 -1.88548 0 0 0 0 0 0 -0.0099 1.4067 -0.08575 0 1.65735 -0.19245 -2.96432 MET_400 -8.92836 1.10411 5.41754 0.014 0.20651 -0.10284 -1.64588 0 0 0 0 0 0 -0.02864 2.66488 0.10523 0 1.65735 -0.01294 0.45096 SER_401 -5.52606 0.41499 5.19132 0.00205 0.06293 -0.19667 -1.93407 0 0 0 0 0 0 0.00278 0.69099 0.31868 0 -0.28969 0.13197 -1.1308 ILE_402 -5.52259 0.49019 4.04794 0.02729 0.06528 -0.23908 -1.45071 0 0 0 0 0 0 -0.05916 0.09374 -0.44746 0 2.30374 0.05027 -0.64054 GLY_403 -3.88944 0.18835 3.42135 0.00016 0 -0.21805 -1.64023 0 0 0 0 0 0 -0.03209 0 0.55444 0 0.79816 0.27734 -0.54001 THR_404 -6.09028 0.46973 4.60604 0.01536 0.06579 -0.27784 -2.29713 0 0 0 0 0 0 -0.03229 0.10006 0.02126 0 1.15175 0.31611 -1.95146 LEU_405 -6.98445 1.12893 3.69867 0.02236 0.08083 -0.14626 -1.93399 0 0 0 0 0 0 -0.00211 0.35772 -0.29367 0 1.66147 -0.13881 -2.54931 MET_406 -5.68107 0.58039 3.90324 0.00568 0.06206 -0.42309 -1.54063 0 0 0 0 0 0 -0.03309 1.38669 0.08065 0 1.65735 -0.123 -0.12482 ALA_407 -4.30235 0.26527 3.02565 0.00125 0 -0.18283 -1.55777 0 0 0 0 0 0 -0.04014 0 0.0042 0 1.32468 -0.0132 -1.47523 TYR_408 -8.41084 1.48895 3.61699 0.02472 0.14356 0.00705 -2.44385 0 0 0 0 0 0 -0.00428 1.89809 -0.47612 0.08825 0.58223 0.03007 -3.45517 SER_409 -3.82075 0.17817 3.65997 0.00238 0.06917 -0.1387 -1.67058 0 0 0 0 0 0 -0.02109 0.75321 0.31883 0 -0.28969 0.19401 -0.76509 LEU_410 -7.53266 1.29816 2.49055 0.02149 0.1778 -0.12989 -2.2446 0 0 0 0 0 0 -0.02722 0.71164 -0.24326 0 1.66147 0.01689 -3.79963 VAL_411 -7.31025 0.867 2.6614 0.01889 0.05324 -0.16147 -1.8933 0 0 0 0 0 0 -0.03745 0.06922 -0.20213 0 2.64269 -0.1767 -3.46886 ALA_412 -5.04172 0.44411 2.53583 0.00141 0 -0.05695 -0.78358 0 0 0 0 0 0 -0.00048 0 -0.28023 0 1.32468 -0.33744 -2.19436 ALA_413 -4.20379 0.36599 3.33576 0.00133 0 0.03171 -2.19447 0 0 0 0 0 0 -0.03121 0 -0.13509 0 1.32468 -0.40344 -1.90852 CYS_414 -9.13841 1.57512 3.45301 0.00236 0.01298 -0.06574 -2.80511 0 0 0 0 0 0 0.28222 0.2984 0.24951 0 3.25479 -0.35571 -3.23659 VAL_415 -7.07115 0.93931 3.2831 0.02806 0.05729 0.08638 -2.30749 0 0 0 0 0 0 -0.04016 0.00615 -0.23588 0 2.64269 -0.28089 -2.89259 LEU_416 -6.0039 0.58241 3.74047 0.03305 0.19722 -0.21771 -1.37075 0 0 0 0 0 0 0.02989 0.99553 -0.27267 0 1.66147 -0.18855 -0.81355 ILE_417 -7.02838 0.44443 3.37255 0.02637 0.06653 -0.16928 -0.85198 0 0 0 0 0 0 -0.04052 0.09327 -0.38105 0 2.30374 -0.12994 -2.29427 LEU_418 -8.03725 0.71255 3.72422 0.0211 0.16964 -0.33333 -0.93001 0 0 0 0 0 0 0.03032 0.94194 -0.27956 0 1.66147 -0.15867 -2.47757 ARG_419 -5.2487 0.38713 4.50399 0.01927 0.54405 -0.33711 -1.06484 0 0 0 0 0 0 -0.04535 2.24795 -0.16154 0 -0.09474 -0.34557 0.40455 TYR_420 -4.94019 0.72905 2.49987 0.03809 0.22256 -0.34556 -1.10506 0 0 0 0 0 0 -0.0379 2.87724 -0.02417 0.00329 0.58223 -0.32192 0.17754 GLN_421 -5.35489 0.71891 4.16035 0.0095 0.24856 -0.12331 -1.77237 2e-05 0 0 0 0 0 0.43608 2.47618 -0.04365 0 -1.45095 -0.13674 -0.83231 PRO_422 -2.49477 0.64033 1.76648 0.00297 0.0737 -0.29063 0.08866 0.00836 0 0 0 0 0 -0.05367 0.12585 -1.03997 0 -1.64321 -0.40129 -3.21721 GLY_423 -1.08574 0.02287 1.00124 7e-05 0 0.12969 0.14463 0 0 0 0 0 0 -0.02341 0 -1.45366 0 0.79816 -0.84535 -1.31149 LEU:CtermProteinFull_424 -7.50842 0.96359 3.68714 0.02891 0.51887 0.18462 -2.02421 0 0 0 0 0 0 0 0.45851 0 0 1.66147 -0.47587 -2.50538 #END_POSE_ENERGIES_TABLE S_0002_0001.pdb