HEADER 15-JUL-22 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 15-JUL-22 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.05+release.80fcaed ATOM 1 N MET A 1 -12.754 -26.483 5.086 1.00 46.55 N ATOM 2 CA MET A 1 -11.410 -27.045 5.334 1.00 46.55 C ATOM 3 C MET A 1 -10.634 -26.004 6.109 1.00 46.55 C ATOM 4 O MET A 1 -10.480 -24.906 5.591 1.00 46.55 O ATOM 5 CB MET A 1 -10.677 -27.402 4.029 1.00 46.55 C ATOM 6 CG MET A 1 -11.334 -28.591 3.320 1.00 46.55 C ATOM 7 SD MET A 1 -10.367 -29.250 1.945 1.00 46.55 S ATOM 8 CE MET A 1 -11.658 -29.576 0.712 1.00 46.55 C ATOM 9 1H MET A 1 -13.303 -27.143 4.573 1.00 0.00 H ATOM 10 2H MET A 1 -13.200 -26.287 5.959 1.00 0.00 H ATOM 11 3H MET A 1 -12.670 -25.638 4.558 1.00 0.00 H ATOM 12 HA MET A 1 -11.520 -27.961 5.915 1.00 0.00 H ATOM 13 1HB MET A 1 -10.678 -26.540 3.364 1.00 0.00 H ATOM 14 2HB MET A 1 -9.637 -27.643 4.250 1.00 0.00 H ATOM 15 1HG MET A 1 -11.491 -29.399 4.034 1.00 0.00 H ATOM 16 2HG MET A 1 -12.305 -28.290 2.928 1.00 0.00 H ATOM 17 1HE MET A 1 -11.204 -29.986 -0.190 1.00 0.00 H ATOM 18 2HE MET A 1 -12.375 -30.292 1.116 1.00 0.00 H ATOM 19 3HE MET A 1 -12.172 -28.646 0.469 1.00 0.00 H ATOM 20 N ASP A 2 -10.249 -26.299 7.349 1.00 52.54 N ATOM 21 CA ASP A 2 -9.421 -25.388 8.144 1.00 52.54 C ATOM 22 C ASP A 2 -8.021 -25.349 7.534 1.00 52.54 C ATOM 23 O ASP A 2 -7.299 -26.344 7.557 1.00 52.54 O ATOM 24 CB ASP A 2 -9.366 -25.843 9.617 1.00 52.54 C ATOM 25 CG ASP A 2 -10.150 -24.908 10.536 1.00 52.54 C ATOM 26 OD1 ASP A 2 -9.922 -23.678 10.423 1.00 52.54 O ATOM 27 OD2 ASP A 2 -10.956 -25.431 11.329 1.00 52.54 O ATOM 28 H ASP A 2 -10.538 -27.179 7.752 1.00 0.00 H ATOM 29 HA ASP A 2 -9.866 -24.393 8.106 1.00 0.00 H ATOM 30 1HB ASP A 2 -9.773 -26.851 9.702 1.00 0.00 H ATOM 31 2HB ASP A 2 -8.328 -25.880 9.948 1.00 0.00 H ATOM 32 N THR A 3 -7.640 -24.222 6.937 1.00 65.92 N ATOM 33 CA THR A 3 -6.237 -23.997 6.590 1.00 65.92 C ATOM 34 C THR A 3 -5.533 -23.392 7.805 1.00 65.92 C ATOM 35 O THR A 3 -6.149 -22.764 8.677 1.00 65.92 O ATOM 36 CB THR A 3 -6.046 -23.146 5.325 1.00 65.92 C ATOM 37 OG1 THR A 3 -6.283 -21.799 5.632 1.00 65.92 O ATOM 38 CG2 THR A 3 -6.928 -23.571 4.150 1.00 65.92 C ATOM 39 H THR A 3 -8.321 -23.509 6.718 1.00 0.00 H ATOM 40 HA THR A 3 -5.768 -24.963 6.401 1.00 0.00 H ATOM 41 HB THR A 3 -5.010 -23.213 4.995 1.00 0.00 H ATOM 42 HG1 THR A 3 -6.510 -21.718 6.562 1.00 0.00 H ATOM 43 1HG2 THR A 3 -6.734 -22.922 3.296 1.00 0.00 H ATOM 44 2HG2 THR A 3 -6.703 -24.603 3.881 1.00 0.00 H ATOM 45 3HG2 THR A 3 -7.976 -23.491 4.435 1.00 0.00 H ATOM 46 N LYS A 4 -4.210 -23.556 7.883 1.00 79.65 N ATOM 47 CA LYS A 4 -3.411 -22.967 8.971 1.00 79.65 C ATOM 48 C LYS A 4 -3.348 -21.433 8.900 1.00 79.65 C ATOM 49 O LYS A 4 -2.964 -20.802 9.881 1.00 79.65 O ATOM 50 CB LYS A 4 -2.002 -23.588 8.972 1.00 79.65 C ATOM 51 CG LYS A 4 -2.000 -25.064 9.411 1.00 79.65 C ATOM 52 CD LYS A 4 -0.576 -25.644 9.379 1.00 79.65 C ATOM 53 CE LYS A 4 -0.561 -27.119 9.813 1.00 79.65 C ATOM 54 NZ LYS A 4 0.745 -27.770 9.519 1.00 79.65 N ATOM 55 H LYS A 4 -3.745 -24.102 7.172 1.00 0.00 H ATOM 56 HA LYS A 4 -3.900 -23.191 9.920 1.00 0.00 H ATOM 57 1HB LYS A 4 -1.574 -23.520 7.972 1.00 0.00 H ATOM 58 2HB LYS A 4 -1.356 -23.023 9.644 1.00 0.00 H ATOM 59 1HG LYS A 4 -2.397 -25.143 10.424 1.00 0.00 H ATOM 60 2HG LYS A 4 -2.638 -25.643 8.744 1.00 0.00 H ATOM 61 1HD LYS A 4 -0.174 -25.568 8.368 1.00 0.00 H ATOM 62 2HD LYS A 4 0.065 -25.072 10.050 1.00 0.00 H ATOM 63 1HE LYS A 4 -0.754 -27.185 10.883 1.00 0.00 H ATOM 64 2HE LYS A 4 -1.349 -27.660 9.290 1.00 0.00 H ATOM 65 1HZ LYS A 4 0.716 -28.735 9.817 1.00 0.00 H ATOM 66 2HZ LYS A 4 0.926 -27.730 8.526 1.00 0.00 H ATOM 67 3HZ LYS A 4 1.481 -27.288 10.014 1.00 0.00 H ATOM 68 N ARG A 5 -3.707 -20.827 7.759 1.00 90.93 N ATOM 69 CA ARG A 5 -3.460 -19.403 7.465 1.00 90.93 C ATOM 70 C ARG A 5 -4.721 -18.553 7.316 1.00 90.93 C ATOM 71 O ARG A 5 -4.657 -17.359 7.601 1.00 90.93 O ATOM 72 CB ARG A 5 -2.558 -19.284 6.222 1.00 90.93 C ATOM 73 CG ARG A 5 -1.176 -19.913 6.465 1.00 90.93 C ATOM 74 CD ARG A 5 -0.231 -19.675 5.286 1.00 90.93 C ATOM 75 NE ARG A 5 1.099 -20.265 5.552 1.00 90.93 N ATOM 76 CZ ARG A 5 2.254 -19.857 5.058 1.00 90.93 C ATOM 77 NH1 ARG A 5 2.330 -18.816 4.300 1.00 90.93 N ATOM 78 NH2 ARG A 5 3.356 -20.512 5.282 1.00 90.93 N ATOM 79 H ARG A 5 -4.175 -21.398 7.069 1.00 0.00 H ATOM 80 HA ARG A 5 -2.951 -18.956 8.320 1.00 0.00 H ATOM 81 1HB ARG A 5 -3.036 -19.778 5.377 1.00 0.00 H ATOM 82 2HB ARG A 5 -2.436 -18.233 5.960 1.00 0.00 H ATOM 83 1HG ARG A 5 -0.728 -19.474 7.357 1.00 0.00 H ATOM 84 2HG ARG A 5 -1.285 -20.989 6.605 1.00 0.00 H ATOM 85 1HD ARG A 5 -0.646 -20.134 4.389 1.00 0.00 H ATOM 86 2HD ARG A 5 -0.114 -18.604 5.124 1.00 0.00 H ATOM 87 HE ARG A 5 1.144 -21.062 6.173 1.00 0.00 H ATOM 88 1HH1 ARG A 5 1.495 -18.294 4.073 1.00 0.00 H ATOM 89 2HH1 ARG A 5 3.224 -18.522 3.934 1.00 0.00 H ATOM 90 1HH2 ARG A 5 3.339 -21.352 5.844 1.00 0.00 H ATOM 91 2HH2 ARG A 5 4.227 -20.182 4.894 1.00 0.00 H ATOM 92 N CYS A 6 -5.857 -19.140 6.941 1.00 94.26 N ATOM 93 CA CYS A 6 -7.121 -18.423 6.787 1.00 94.26 C ATOM 94 C CYS A 6 -8.275 -19.136 7.504 1.00 94.26 C ATOM 95 O CYS A 6 -8.247 -20.343 7.749 1.00 94.26 O ATOM 96 CB CYS A 6 -7.387 -18.148 5.294 1.00 94.26 C ATOM 97 SG CYS A 6 -7.978 -19.611 4.395 1.00 94.26 S ATOM 98 H CYS A 6 -5.829 -20.133 6.757 1.00 0.00 H ATOM 99 HA CYS A 6 -7.046 -17.472 7.314 1.00 0.00 H ATOM 100 1HB CYS A 6 -8.131 -17.357 5.197 1.00 0.00 H ATOM 101 2HB CYS A 6 -6.471 -17.796 4.820 1.00 0.00 H ATOM 102 HG CYS A 6 -8.088 -19.012 3.213 1.00 0.00 H ATOM 103 N PHE A 7 -9.289 -18.364 7.866 1.00 95.91 N ATOM 104 CA PHE A 7 -10.597 -18.853 8.266 1.00 95.91 C ATOM 105 C PHE A 7 -11.365 -19.337 7.033 1.00 95.91 C ATOM 106 O PHE A 7 -11.099 -18.913 5.905 1.00 95.91 O ATOM 107 CB PHE A 7 -11.352 -17.731 8.982 1.00 95.91 C ATOM 108 CG PHE A 7 -10.663 -17.222 10.231 1.00 95.91 C ATOM 109 CD1 PHE A 7 -10.993 -17.775 11.481 1.00 95.91 C ATOM 110 CD2 PHE A 7 -9.774 -16.131 10.165 1.00 95.91 C ATOM 111 CE1 PHE A 7 -10.455 -17.223 12.654 1.00 95.91 C ATOM 112 CE2 PHE A 7 -9.239 -15.578 11.337 1.00 95.91 C ATOM 113 CZ PHE A 7 -9.585 -16.122 12.582 1.00 95.91 C ATOM 114 H PHE A 7 -9.118 -17.369 7.856 1.00 0.00 H ATOM 115 HA PHE A 7 -10.459 -19.690 8.952 1.00 0.00 H ATOM 116 1HB PHE A 7 -11.483 -16.890 8.303 1.00 0.00 H ATOM 117 2HB PHE A 7 -12.344 -18.082 9.263 1.00 0.00 H ATOM 118 HD1 PHE A 7 -11.666 -18.631 11.523 1.00 0.00 H ATOM 119 HD2 PHE A 7 -9.508 -15.711 9.194 1.00 0.00 H ATOM 120 HE1 PHE A 7 -10.712 -17.649 13.624 1.00 0.00 H ATOM 121 HE2 PHE A 7 -8.558 -14.729 11.284 1.00 0.00 H ATOM 122 HZ PHE A 7 -9.178 -15.687 13.494 1.00 0.00 H ATOM 123 N ALA A 8 -12.330 -20.230 7.238 1.00 94.34 N ATOM 124 CA ALA A 8 -13.248 -20.605 6.173 1.00 94.34 C ATOM 125 C ALA A 8 -14.238 -19.458 5.931 1.00 94.34 C ATOM 126 O ALA A 8 -14.935 -19.052 6.859 1.00 94.34 O ATOM 127 CB ALA A 8 -13.954 -21.910 6.560 1.00 94.34 C ATOM 128 H ALA A 8 -12.431 -20.658 8.147 1.00 0.00 H ATOM 129 HA ALA A 8 -12.667 -20.760 5.264 1.00 0.00 H ATOM 130 1HB ALA A 8 -14.644 -22.199 5.768 1.00 0.00 H ATOM 131 2HB ALA A 8 -13.213 -22.697 6.700 1.00 0.00 H ATOM 132 3HB ALA A 8 -14.507 -21.763 7.486 1.00 0.00 H ATOM 133 N ASN A 9 -14.346 -18.966 4.694 1.00 96.54 N ATOM 134 CA ASN A 9 -15.409 -18.023 4.362 1.00 96.54 C ATOM 135 C ASN A 9 -16.754 -18.763 4.284 1.00 96.54 C ATOM 136 O ASN A 9 -16.968 -19.582 3.391 1.00 96.54 O ATOM 137 CB ASN A 9 -15.062 -17.231 3.090 1.00 96.54 C ATOM 138 CG ASN A 9 -16.065 -16.111 2.857 1.00 96.54 C ATOM 139 OD1 ASN A 9 -17.055 -15.974 3.555 1.00 96.54 O ATOM 140 ND2 ASN A 9 -15.836 -15.258 1.896 1.00 96.54 N ATOM 141 H ASN A 9 -13.692 -19.243 3.976 1.00 0.00 H ATOM 142 HA ASN A 9 -15.518 -17.319 5.188 1.00 0.00 H ATOM 143 1HB ASN A 9 -14.059 -16.813 3.184 1.00 0.00 H ATOM 144 2HB ASN A 9 -15.057 -17.904 2.232 1.00 0.00 H ATOM 145 1HD2 ASN A 9 -16.481 -14.513 1.724 1.00 0.00 H ATOM 146 2HD2 ASN A 9 -15.016 -15.349 1.332 1.00 0.00 H ATOM 147 N ARG A 10 -17.633 -18.495 5.257 1.00 95.14 N ATOM 148 CA ARG A 10 -18.981 -19.077 5.374 1.00 95.14 C ATOM 149 C ARG A 10 -20.093 -18.082 5.031 1.00 95.14 C ATOM 150 O ARG A 10 -21.259 -18.392 5.242 1.00 95.14 O ATOM 151 CB ARG A 10 -19.191 -19.642 6.788 1.00 95.14 C ATOM 152 CG ARG A 10 -18.215 -20.763 7.165 1.00 95.14 C ATOM 153 CD ARG A 10 -18.506 -21.199 8.604 1.00 95.14 C ATOM 154 NE ARG A 10 -17.536 -22.202 9.087 1.00 95.14 N ATOM 155 CZ ARG A 10 -17.063 -22.291 10.321 1.00 95.14 C ATOM 156 NH1 ARG A 10 -17.448 -21.497 11.277 1.00 95.14 N ATOM 157 NH2 ARG A 10 -16.162 -23.183 10.624 1.00 95.14 N ATOM 158 H ARG A 10 -17.319 -17.836 5.955 1.00 0.00 H ATOM 159 HA ARG A 10 -19.071 -19.890 4.653 1.00 0.00 H ATOM 160 1HB ARG A 10 -19.084 -18.842 7.519 1.00 0.00 H ATOM 161 2HB ARG A 10 -20.205 -20.033 6.877 1.00 0.00 H ATOM 162 1HG ARG A 10 -18.350 -21.606 6.487 1.00 0.00 H ATOM 163 2HG ARG A 10 -17.191 -20.395 7.088 1.00 0.00 H ATOM 164 1HD ARG A 10 -18.455 -20.333 9.264 1.00 0.00 H ATOM 165 2HD ARG A 10 -19.502 -21.637 8.657 1.00 0.00 H ATOM 166 HE ARG A 10 -17.197 -22.886 8.423 1.00 0.00 H ATOM 167 1HH1 ARG A 10 -18.133 -20.778 11.091 1.00 0.00 H ATOM 168 2HH1 ARG A 10 -17.062 -21.599 12.204 1.00 0.00 H ATOM 169 1HH2 ARG A 10 -15.818 -23.815 9.914 1.00 0.00 H ATOM 170 2HH2 ARG A 10 -15.808 -23.243 11.567 1.00 0.00 H ATOM 171 N PHE A 11 -19.749 -16.883 4.571 1.00 95.99 N ATOM 172 CA PHE A 11 -20.746 -15.897 4.180 1.00 95.99 C ATOM 173 C PHE A 11 -21.372 -16.274 2.839 1.00 95.99 C ATOM 174 O PHE A 11 -20.663 -16.645 1.903 1.00 95.99 O ATOM 175 CB PHE A 11 -20.113 -14.502 4.113 1.00 95.99 C ATOM 176 CG PHE A 11 -19.573 -13.995 5.437 1.00 95.99 C ATOM 177 CD1 PHE A 11 -20.453 -13.767 6.512 1.00 95.99 C ATOM 178 CD2 PHE A 11 -18.200 -13.729 5.594 1.00 95.99 C ATOM 179 CE1 PHE A 11 -19.965 -13.259 7.730 1.00 95.99 C ATOM 180 CE2 PHE A 11 -17.709 -13.250 6.819 1.00 95.99 C ATOM 181 CZ PHE A 11 -18.592 -13.003 7.884 1.00 95.99 C ATOM 182 H PHE A 11 -18.769 -16.651 4.491 1.00 0.00 H ATOM 183 HA PHE A 11 -21.537 -15.888 4.931 1.00 0.00 H ATOM 184 1HB PHE A 11 -19.292 -14.509 3.398 1.00 0.00 H ATOM 185 2HB PHE A 11 -20.851 -13.785 3.756 1.00 0.00 H ATOM 186 HD1 PHE A 11 -21.513 -13.989 6.389 1.00 0.00 H ATOM 187 HD2 PHE A 11 -17.513 -13.920 4.769 1.00 0.00 H ATOM 188 HE1 PHE A 11 -20.652 -13.065 8.553 1.00 0.00 H ATOM 189 HE2 PHE A 11 -16.642 -13.069 6.944 1.00 0.00 H ATOM 190 HZ PHE A 11 -18.212 -12.612 8.827 1.00 0.00 H ATOM 191 N ASP A 12 -22.688 -16.095 2.724 1.00 95.86 N ATOM 192 CA ASP A 12 -23.349 -16.095 1.422 1.00 95.86 C ATOM 193 C ASP A 12 -22.760 -14.983 0.551 1.00 95.86 C ATOM 194 O ASP A 12 -22.480 -13.880 1.038 1.00 95.86 O ATOM 195 CB ASP A 12 -24.861 -15.894 1.574 1.00 95.86 C ATOM 196 CG ASP A 12 -25.509 -17.014 2.384 1.00 95.86 C ATOM 197 OD1 ASP A 12 -25.226 -18.190 2.071 1.00 95.86 O ATOM 198 OD2 ASP A 12 -26.255 -16.665 3.325 1.00 95.86 O ATOM 199 H ASP A 12 -23.242 -15.956 3.557 1.00 0.00 H ATOM 200 HA ASP A 12 -23.176 -17.061 0.946 1.00 0.00 H ATOM 201 1HB ASP A 12 -25.054 -14.940 2.066 1.00 0.00 H ATOM 202 2HB ASP A 12 -25.324 -15.853 0.588 1.00 0.00 H ATOM 203 N ASP A 13 -22.572 -15.261 -0.736 1.00 96.48 N ATOM 204 CA ASP A 13 -22.120 -14.253 -1.694 1.00 96.48 C ATOM 205 C ASP A 13 -23.277 -13.327 -2.112 1.00 96.48 C ATOM 206 O ASP A 13 -24.434 -13.527 -1.742 1.00 96.48 O ATOM 207 CB ASP A 13 -21.415 -14.932 -2.881 1.00 96.48 C ATOM 208 CG ASP A 13 -20.406 -14.031 -3.614 1.00 96.48 C ATOM 209 OD1 ASP A 13 -20.218 -12.841 -3.265 1.00 96.48 O ATOM 210 OD2 ASP A 13 -19.746 -14.532 -4.548 1.00 96.48 O ATOM 211 H ASP A 13 -22.749 -16.202 -1.058 1.00 0.00 H ATOM 212 HA ASP A 13 -21.411 -13.593 -1.193 1.00 0.00 H ATOM 213 1HB ASP A 13 -20.883 -15.817 -2.531 1.00 0.00 H ATOM 214 2HB ASP A 13 -22.160 -15.263 -3.606 1.00 0.00 H ATOM 215 N TYR A 14 -22.961 -12.279 -2.866 1.00 95.62 N ATOM 216 CA TYR A 14 -23.914 -11.255 -3.282 1.00 95.62 C ATOM 217 C TYR A 14 -25.091 -11.821 -4.097 1.00 95.62 C ATOM 218 O TYR A 14 -24.895 -12.410 -5.158 1.00 95.62 O ATOM 219 CB TYR A 14 -23.152 -10.215 -4.103 1.00 95.62 C ATOM 220 CG TYR A 14 -24.000 -9.062 -4.590 1.00 95.62 C ATOM 221 CD1 TYR A 14 -24.274 -8.912 -5.964 1.00 95.62 C ATOM 222 CD2 TYR A 14 -24.487 -8.119 -3.670 1.00 95.62 C ATOM 223 CE1 TYR A 14 -24.998 -7.795 -6.424 1.00 95.62 C ATOM 224 CE2 TYR A 14 -25.192 -6.995 -4.128 1.00 95.62 C ATOM 225 CZ TYR A 14 -25.448 -6.827 -5.501 1.00 95.62 C ATOM 226 OH TYR A 14 -26.148 -5.741 -5.913 1.00 95.62 O ATOM 227 H TYR A 14 -21.998 -12.203 -3.160 1.00 0.00 H ATOM 228 HA TYR A 14 -24.333 -10.790 -2.390 1.00 0.00 H ATOM 229 1HB TYR A 14 -22.338 -9.803 -3.504 1.00 0.00 H ATOM 230 2HB TYR A 14 -22.707 -10.694 -4.974 1.00 0.00 H ATOM 231 HD1 TYR A 14 -23.925 -9.662 -6.674 1.00 0.00 H ATOM 232 HD2 TYR A 14 -24.316 -8.260 -2.603 1.00 0.00 H ATOM 233 HE1 TYR A 14 -25.208 -7.682 -7.487 1.00 0.00 H ATOM 234 HE2 TYR A 14 -25.544 -6.246 -3.418 1.00 0.00 H ATOM 235 HH TYR A 14 -26.384 -5.206 -5.151 1.00 0.00 H ATOM 236 N GLN A 15 -26.319 -11.555 -3.638 1.00 94.04 N ATOM 237 CA GLN A 15 -27.573 -11.981 -4.285 1.00 94.04 C ATOM 238 C GLN A 15 -28.380 -10.813 -4.889 1.00 94.04 C ATOM 239 O GLN A 15 -29.564 -10.962 -5.175 1.00 94.04 O ATOM 240 CB GLN A 15 -28.418 -12.807 -3.298 1.00 94.04 C ATOM 241 CG GLN A 15 -27.742 -14.122 -2.880 1.00 94.04 C ATOM 242 CD GLN A 15 -28.594 -14.953 -1.926 1.00 94.04 C ATOM 243 OE1 GLN A 15 -29.654 -14.560 -1.471 1.00 94.04 O ATOM 244 NE2 GLN A 15 -28.154 -16.139 -1.572 1.00 94.04 N ATOM 245 H GLN A 15 -26.364 -11.021 -2.782 1.00 0.00 H ATOM 246 HA GLN A 15 -27.325 -12.603 -5.144 1.00 0.00 H ATOM 247 1HB GLN A 15 -28.612 -12.217 -2.402 1.00 0.00 H ATOM 248 2HB GLN A 15 -29.381 -13.041 -3.751 1.00 0.00 H ATOM 249 1HG GLN A 15 -27.553 -14.721 -3.771 1.00 0.00 H ATOM 250 2HG GLN A 15 -26.802 -13.892 -2.378 1.00 0.00 H ATOM 251 1HE2 GLN A 15 -28.692 -16.707 -0.947 1.00 0.00 H ATOM 252 2HE2 GLN A 15 -27.281 -16.475 -1.926 1.00 0.00 H ATOM 253 N GLY A 16 -27.761 -9.641 -5.085 1.00 92.72 N ATOM 254 CA GLY A 16 -28.416 -8.470 -5.693 1.00 92.72 C ATOM 255 C GLY A 16 -28.714 -7.306 -4.741 1.00 92.72 C ATOM 256 O GLY A 16 -29.188 -6.271 -5.198 1.00 92.72 O ATOM 257 H GLY A 16 -26.796 -9.570 -4.797 1.00 0.00 H ATOM 258 1HA GLY A 16 -27.791 -8.080 -6.497 1.00 0.00 H ATOM 259 2HA GLY A 16 -29.362 -8.774 -6.140 1.00 0.00 H ATOM 260 N SER A 17 -28.405 -7.432 -3.447 1.00 90.32 N ATOM 261 CA SER A 17 -28.558 -6.359 -2.455 1.00 90.32 C ATOM 262 C SER A 17 -27.362 -6.271 -1.503 1.00 90.32 C ATOM 263 O SER A 17 -26.767 -7.287 -1.142 1.00 90.32 O ATOM 264 CB SER A 17 -29.855 -6.547 -1.661 1.00 90.32 C ATOM 265 OG SER A 17 -29.852 -7.785 -0.975 1.00 90.32 O ATOM 266 H SER A 17 -28.045 -8.328 -3.151 1.00 0.00 H ATOM 267 HA SER A 17 -28.606 -5.405 -2.982 1.00 0.00 H ATOM 268 1HB SER A 17 -29.966 -5.731 -0.947 1.00 0.00 H ATOM 269 2HB SER A 17 -30.706 -6.505 -2.340 1.00 0.00 H ATOM 270 HG SER A 17 -29.014 -8.203 -1.188 1.00 0.00 H ATOM 271 N LEU A 18 -27.012 -5.050 -1.087 1.00 89.70 N ATOM 272 CA LEU A 18 -25.967 -4.796 -0.087 1.00 89.70 C ATOM 273 C LEU A 18 -26.455 -5.119 1.335 1.00 89.70 C ATOM 274 O LEU A 18 -27.656 -5.261 1.572 1.00 89.70 O ATOM 275 CB LEU A 18 -25.482 -3.338 -0.196 1.00 89.70 C ATOM 276 CG LEU A 18 -24.849 -2.957 -1.548 1.00 89.70 C ATOM 277 CD1 LEU A 18 -24.367 -1.509 -1.496 1.00 89.70 C ATOM 278 CD2 LEU A 18 -23.656 -3.845 -1.902 1.00 89.70 C ATOM 279 H LEU A 18 -27.504 -4.268 -1.494 1.00 0.00 H ATOM 280 HA LEU A 18 -25.129 -5.463 -0.286 1.00 0.00 H ATOM 281 1HB LEU A 18 -26.329 -2.676 -0.023 1.00 0.00 H ATOM 282 2HB LEU A 18 -24.742 -3.158 0.584 1.00 0.00 H ATOM 283 HG LEU A 18 -25.592 -3.059 -2.339 1.00 0.00 H ATOM 284 1HD1 LEU A 18 -23.919 -1.240 -2.453 1.00 0.00 H ATOM 285 2HD1 LEU A 18 -25.212 -0.851 -1.294 1.00 0.00 H ATOM 286 3HD1 LEU A 18 -23.625 -1.401 -0.706 1.00 0.00 H ATOM 287 1HD2 LEU A 18 -23.246 -3.537 -2.864 1.00 0.00 H ATOM 288 2HD2 LEU A 18 -22.890 -3.748 -1.133 1.00 0.00 H ATOM 289 3HD2 LEU A 18 -23.981 -4.884 -1.962 1.00 0.00 H ATOM 290 N LEU A 19 -25.526 -5.223 2.291 1.00 85.46 N ATOM 291 CA LEU A 19 -25.881 -5.447 3.694 1.00 85.46 C ATOM 292 C LEU A 19 -26.560 -4.209 4.293 1.00 85.46 C ATOM 293 O LEU A 19 -26.050 -3.094 4.185 1.00 85.46 O ATOM 294 CB LEU A 19 -24.638 -5.831 4.517 1.00 85.46 C ATOM 295 CG LEU A 19 -23.949 -7.131 4.075 1.00 85.46 C ATOM 296 CD1 LEU A 19 -22.727 -7.397 4.952 1.00 85.46 C ATOM 297 CD2 LEU A 19 -24.873 -8.346 4.187 1.00 85.46 C ATOM 298 H LEU A 19 -24.552 -5.145 2.037 1.00 0.00 H ATOM 299 HA LEU A 19 -26.595 -6.268 3.743 1.00 0.00 H ATOM 300 1HB LEU A 19 -23.913 -5.022 4.449 1.00 0.00 H ATOM 301 2HB LEU A 19 -24.932 -5.940 5.561 1.00 0.00 H ATOM 302 HG LEU A 19 -23.635 -7.041 3.035 1.00 0.00 H ATOM 303 1HD1 LEU A 19 -22.244 -8.320 4.632 1.00 0.00 H ATOM 304 2HD1 LEU A 19 -22.024 -6.569 4.858 1.00 0.00 H ATOM 305 3HD1 LEU A 19 -23.039 -7.492 5.991 1.00 0.00 H ATOM 306 1HD2 LEU A 19 -24.340 -9.240 3.862 1.00 0.00 H ATOM 307 2HD2 LEU A 19 -25.189 -8.468 5.223 1.00 0.00 H ATOM 308 3HD2 LEU A 19 -25.749 -8.196 3.555 1.00 0.00 H ATOM 309 N ALA A 20 -27.685 -4.421 4.978 1.00 73.63 N ATOM 310 CA ALA A 20 -28.333 -3.390 5.780 1.00 73.63 C ATOM 311 C ALA A 20 -27.501 -3.067 7.038 1.00 73.63 C ATOM 312 O ALA A 20 -26.839 -3.941 7.596 1.00 73.63 O ATOM 313 CB ALA A 20 -29.753 -3.854 6.131 1.00 73.63 C ATOM 314 H ALA A 20 -28.099 -5.341 4.932 1.00 0.00 H ATOM 315 HA ALA A 20 -28.383 -2.479 5.184 1.00 0.00 H ATOM 316 1HB ALA A 20 -30.247 -3.090 6.731 1.00 0.00 H ATOM 317 2HB ALA A 20 -30.319 -4.018 5.214 1.00 0.00 H ATOM 318 3HB ALA A 20 -29.702 -4.783 6.697 1.00 0.00 H ATOM 319 N GLY A 21 -27.553 -1.816 7.507 1.00 64.03 N ATOM 320 CA GLY A 21 -26.977 -1.414 8.798 1.00 64.03 C ATOM 321 C GLY A 21 -25.461 -1.183 8.824 1.00 64.03 C ATOM 322 O GLY A 21 -24.933 -0.815 9.867 1.00 64.03 O ATOM 323 H GLY A 21 -28.014 -1.122 6.936 1.00 0.00 H ATOM 324 1HA GLY A 21 -27.446 -0.489 9.133 1.00 0.00 H ATOM 325 2HA GLY A 21 -27.196 -2.175 9.546 1.00 0.00 H ATOM 326 N GLN A 22 -24.755 -1.324 7.697 1.00 65.47 N ATOM 327 CA GLN A 22 -23.383 -0.810 7.539 1.00 65.47 C ATOM 328 C GLN A 22 -23.390 0.661 7.105 1.00 65.47 C ATOM 329 O GLN A 22 -22.720 1.054 6.151 1.00 65.47 O ATOM 330 CB GLN A 22 -22.555 -1.708 6.612 1.00 65.47 C ATOM 331 CG GLN A 22 -22.327 -3.099 7.230 1.00 65.47 C ATOM 332 CD GLN A 22 -20.875 -3.569 7.180 1.00 65.47 C ATOM 333 OE1 GLN A 22 -20.050 -3.139 6.393 1.00 65.47 O ATOM 334 NE2 GLN A 22 -20.505 -4.518 8.008 1.00 65.47 N ATOM 335 H GLN A 22 -25.192 -1.807 6.925 1.00 0.00 H ATOM 336 HA GLN A 22 -22.904 -0.796 8.518 1.00 0.00 H ATOM 337 1HB GLN A 22 -23.068 -1.816 5.657 1.00 0.00 H ATOM 338 2HB GLN A 22 -21.592 -1.237 6.415 1.00 0.00 H ATOM 339 1HG GLN A 22 -22.628 -3.074 8.277 1.00 0.00 H ATOM 340 2HG GLN A 22 -22.927 -3.829 6.687 1.00 0.00 H ATOM 341 1HE2 GLN A 22 -19.560 -4.849 8.001 1.00 0.00 H ATOM 342 2HE2 GLN A 22 -21.167 -4.911 8.647 1.00 0.00 H ATOM 343 N CYS A 23 -24.223 1.451 7.776 1.00 64.93 N ATOM 344 CA CYS A 23 -24.337 2.879 7.558 1.00 64.93 C ATOM 345 C CYS A 23 -23.254 3.636 8.335 1.00 64.93 C ATOM 346 O CYS A 23 -22.594 3.104 9.236 1.00 64.93 O ATOM 347 CB CYS A 23 -25.772 3.310 7.887 1.00 64.93 C ATOM 348 SG CYS A 23 -26.197 2.906 9.607 1.00 64.93 S ATOM 349 H CYS A 23 -24.804 1.012 8.476 1.00 0.00 H ATOM 350 HA CYS A 23 -24.125 3.087 6.509 1.00 0.00 H ATOM 351 1HB CYS A 23 -25.875 4.383 7.727 1.00 0.00 H ATOM 352 2HB CYS A 23 -26.466 2.810 7.212 1.00 0.00 H ATOM 353 HG CYS A 23 -27.436 3.386 9.560 1.00 0.00 H ATOM 354 N GLU A 24 -23.072 4.894 7.958 1.00 74.58 N ATOM 355 CA GLU A 24 -22.119 5.826 8.553 1.00 74.58 C ATOM 356 C GLU A 24 -22.226 5.878 10.089 1.00 74.58 C ATOM 357 O GLU A 24 -21.207 5.915 10.786 1.00 74.58 O ATOM 358 CB GLU A 24 -22.413 7.200 7.935 1.00 74.58 C ATOM 359 CG GLU A 24 -22.022 7.245 6.442 1.00 74.58 C ATOM 360 CD GLU A 24 -22.194 8.623 5.775 1.00 74.58 C ATOM 361 OE1 GLU A 24 -21.604 8.804 4.687 1.00 74.58 O ATOM 362 OE2 GLU A 24 -22.865 9.500 6.362 1.00 74.58 O ATOM 363 H GLU A 24 -23.654 5.206 7.194 1.00 0.00 H ATOM 364 HA GLU A 24 -21.110 5.499 8.298 1.00 0.00 H ATOM 365 1HB GLU A 24 -23.475 7.426 8.038 1.00 0.00 H ATOM 366 2HB GLU A 24 -21.861 7.968 8.477 1.00 0.00 H ATOM 367 1HG GLU A 24 -20.977 6.951 6.342 1.00 0.00 H ATOM 368 2HG GLU A 24 -22.628 6.523 5.897 1.00 0.00 H ATOM 369 N GLU A 25 -23.448 5.774 10.623 1.00 74.05 N ATOM 370 CA GLU A 25 -23.746 5.823 12.055 1.00 74.05 C ATOM 371 C GLU A 25 -23.162 4.643 12.846 1.00 74.05 C ATOM 372 O GLU A 25 -22.841 4.798 14.024 1.00 74.05 O ATOM 373 CB GLU A 25 -25.269 5.873 12.288 1.00 74.05 C ATOM 374 CG GLU A 25 -25.987 7.091 11.670 1.00 74.05 C ATOM 375 CD GLU A 25 -26.416 6.917 10.203 1.00 74.05 C ATOM 376 OE1 GLU A 25 -27.142 7.800 9.705 1.00 74.05 O ATOM 377 OE2 GLU A 25 -26.037 5.894 9.589 1.00 74.05 O ATOM 378 H GLU A 25 -24.206 5.653 9.967 1.00 0.00 H ATOM 379 HA GLU A 25 -23.300 6.727 12.470 1.00 0.00 H ATOM 380 1HB GLU A 25 -25.730 4.976 11.874 1.00 0.00 H ATOM 381 2HB GLU A 25 -25.473 5.881 13.359 1.00 0.00 H ATOM 382 1HG GLU A 25 -26.881 7.307 12.254 1.00 0.00 H ATOM 383 2HG GLU A 25 -25.329 7.957 11.730 1.00 0.00 H ATOM 384 N ALA A 26 -22.993 3.471 12.224 1.00 81.01 N ATOM 385 CA ALA A 26 -22.418 2.297 12.883 1.00 81.01 C ATOM 386 C ALA A 26 -20.881 2.299 12.839 1.00 81.01 C ATOM 387 O ALA A 26 -20.221 1.870 13.788 1.00 81.01 O ATOM 388 CB ALA A 26 -23.002 1.039 12.228 1.00 81.01 C ATOM 389 H ALA A 26 -23.278 3.403 11.257 1.00 0.00 H ATOM 390 HA ALA A 26 -22.697 2.329 13.936 1.00 0.00 H ATOM 391 1HB ALA A 26 -22.585 0.153 12.706 1.00 0.00 H ATOM 392 2HB ALA A 26 -24.086 1.038 12.344 1.00 0.00 H ATOM 393 3HB ALA A 26 -22.751 1.031 11.169 1.00 0.00 H ATOM 394 N VAL A 27 -20.298 2.790 11.742 1.00 86.67 N ATOM 395 CA VAL A 27 -18.845 2.744 11.515 1.00 86.67 C ATOM 396 C VAL A 27 -18.120 3.885 12.231 1.00 86.67 C ATOM 397 O VAL A 27 -17.034 3.671 12.775 1.00 86.67 O ATOM 398 CB VAL A 27 -18.535 2.725 10.006 1.00 86.67 C ATOM 399 CG1 VAL A 27 -17.024 2.711 9.734 1.00 86.67 C ATOM 400 CG2 VAL A 27 -19.138 1.479 9.341 1.00 86.67 C ATOM 401 H VAL A 27 -20.892 3.210 11.042 1.00 0.00 H ATOM 402 HA VAL A 27 -18.454 1.830 11.963 1.00 0.00 H ATOM 403 HB VAL A 27 -18.962 3.616 9.546 1.00 0.00 H ATOM 404 1HG1 VAL A 27 -16.848 2.698 8.658 1.00 0.00 H ATOM 405 2HG1 VAL A 27 -16.569 3.602 10.165 1.00 0.00 H ATOM 406 3HG1 VAL A 27 -16.582 1.822 10.184 1.00 0.00 H ATOM 407 1HG2 VAL A 27 -18.907 1.487 8.276 1.00 0.00 H ATOM 408 2HG2 VAL A 27 -18.716 0.583 9.797 1.00 0.00 H ATOM 409 3HG2 VAL A 27 -20.220 1.481 9.478 1.00 0.00 H ATOM 410 N ALA A 28 -18.703 5.086 12.288 1.00 89.58 N ATOM 411 CA ALA A 28 -18.027 6.251 12.861 1.00 89.58 C ATOM 412 C ALA A 28 -17.651 6.100 14.355 1.00 89.58 C ATOM 413 O ALA A 28 -16.505 6.415 14.709 1.00 89.58 O ATOM 414 CB ALA A 28 -18.845 7.516 12.568 1.00 89.58 C ATOM 415 H ALA A 28 -19.639 5.190 11.924 1.00 0.00 H ATOM 416 HA ALA A 28 -17.047 6.339 12.391 1.00 0.00 H ATOM 417 1HB ALA A 28 -18.340 8.383 12.995 1.00 0.00 H ATOM 418 2HB ALA A 28 -18.940 7.646 11.490 1.00 0.00 H ATOM 419 3HB ALA A 28 -19.835 7.419 13.010 1.00 0.00 H ATOM 420 N PRO A 29 -18.521 5.572 15.246 1.00 91.49 N ATOM 421 CA PRO A 29 -18.154 5.326 16.642 1.00 91.49 C ATOM 422 C PRO A 29 -17.031 4.294 16.783 1.00 91.49 C ATOM 423 O PRO A 29 -16.121 4.474 17.592 1.00 91.49 O ATOM 424 CB PRO A 29 -19.437 4.842 17.332 1.00 91.49 C ATOM 425 CG PRO A 29 -20.553 5.400 16.454 1.00 91.49 C ATOM 426 CD PRO A 29 -19.943 5.315 15.061 1.00 91.49 C ATOM 427 HA PRO A 29 -17.820 6.269 17.100 1.00 0.00 H ATOM 428 1HB PRO A 29 -19.442 3.743 17.389 1.00 0.00 H ATOM 429 2HB PRO A 29 -19.473 5.218 18.365 1.00 0.00 H ATOM 430 1HG PRO A 29 -21.467 4.799 16.573 1.00 0.00 H ATOM 431 2HG PRO A 29 -20.804 6.425 16.764 1.00 0.00 H ATOM 432 1HD PRO A 29 -20.104 4.307 14.650 1.00 0.00 H ATOM 433 2HD PRO A 29 -20.401 6.076 14.413 1.00 0.00 H ATOM 434 N LEU A 30 -17.059 3.243 15.960 1.00 91.86 N ATOM 435 CA LEU A 30 -16.060 2.177 15.962 1.00 91.86 C ATOM 436 C LEU A 30 -14.682 2.684 15.531 1.00 91.86 C ATOM 437 O LEU A 30 -13.678 2.397 16.186 1.00 91.86 O ATOM 438 CB LEU A 30 -16.566 1.071 15.028 1.00 91.86 C ATOM 439 CG LEU A 30 -15.659 -0.165 14.932 1.00 91.86 C ATOM 440 CD1 LEU A 30 -15.507 -0.858 16.288 1.00 91.86 C ATOM 441 CD2 LEU A 30 -16.312 -1.112 13.928 1.00 91.86 C ATOM 442 H LEU A 30 -17.825 3.199 15.303 1.00 0.00 H ATOM 443 HA LEU A 30 -15.965 1.795 16.978 1.00 0.00 H ATOM 444 1HB LEU A 30 -17.545 0.745 15.375 1.00 0.00 H ATOM 445 2HB LEU A 30 -16.678 1.486 14.026 1.00 0.00 H ATOM 446 HG LEU A 30 -14.668 0.136 14.592 1.00 0.00 H ATOM 447 1HD1 LEU A 30 -14.859 -1.728 16.181 1.00 0.00 H ATOM 448 2HD1 LEU A 30 -15.067 -0.164 17.004 1.00 0.00 H ATOM 449 3HD1 LEU A 30 -16.486 -1.177 16.645 1.00 0.00 H ATOM 450 1HD2 LEU A 30 -15.702 -2.010 13.824 1.00 0.00 H ATOM 451 2HD2 LEU A 30 -17.306 -1.388 14.281 1.00 0.00 H ATOM 452 3HD2 LEU A 30 -16.395 -0.616 12.961 1.00 0.00 H ATOM 453 N VAL A 31 -14.637 3.476 14.458 1.00 95.57 N ATOM 454 CA VAL A 31 -13.411 4.136 13.998 1.00 95.57 C ATOM 455 C VAL A 31 -12.883 5.078 15.075 1.00 95.57 C ATOM 456 O VAL A 31 -11.705 5.001 15.411 1.00 95.57 O ATOM 457 CB VAL A 31 -13.657 4.876 12.672 1.00 95.57 C ATOM 458 CG1 VAL A 31 -12.519 5.850 12.350 1.00 95.57 C ATOM 459 CG2 VAL A 31 -13.789 3.878 11.516 1.00 95.57 C ATOM 460 H VAL A 31 -15.495 3.620 13.946 1.00 0.00 H ATOM 461 HA VAL A 31 -12.648 3.374 13.834 1.00 0.00 H ATOM 462 HB VAL A 31 -14.578 5.453 12.754 1.00 0.00 H ATOM 463 1HG1 VAL A 31 -12.728 6.355 11.406 1.00 0.00 H ATOM 464 2HG1 VAL A 31 -12.437 6.590 13.146 1.00 0.00 H ATOM 465 3HG1 VAL A 31 -11.582 5.300 12.267 1.00 0.00 H ATOM 466 1HG2 VAL A 31 -13.963 4.419 10.586 1.00 0.00 H ATOM 467 2HG2 VAL A 31 -12.871 3.296 11.431 1.00 0.00 H ATOM 468 3HG2 VAL A 31 -14.627 3.208 11.708 1.00 0.00 H ATOM 469 N THR A 32 -13.746 5.902 15.676 1.00 96.25 N ATOM 470 CA THR A 32 -13.348 6.823 16.752 1.00 96.25 C ATOM 471 C THR A 32 -12.727 6.061 17.923 1.00 96.25 C ATOM 472 O THR A 32 -11.608 6.370 18.320 1.00 96.25 O ATOM 473 CB THR A 32 -14.532 7.663 17.254 1.00 96.25 C ATOM 474 OG1 THR A 32 -15.141 8.360 16.196 1.00 96.25 O ATOM 475 CG2 THR A 32 -14.098 8.721 18.267 1.00 96.25 C ATOM 476 H THR A 32 -14.709 5.886 15.373 1.00 0.00 H ATOM 477 HA THR A 32 -12.593 7.506 16.361 1.00 0.00 H ATOM 478 HB THR A 32 -15.264 7.011 17.731 1.00 0.00 H ATOM 479 HG1 THR A 32 -14.682 8.161 15.376 1.00 0.00 H ATOM 480 1HG2 THR A 32 -14.968 9.290 18.594 1.00 0.00 H ATOM 481 2HG2 THR A 32 -13.638 8.234 19.127 1.00 0.00 H ATOM 482 3HG2 THR A 32 -13.378 9.394 17.804 1.00 0.00 H ATOM 483 N ALA A 33 -13.400 5.027 18.439 1.00 95.97 N ATOM 484 CA ALA A 33 -12.897 4.219 19.550 1.00 95.97 C ATOM 485 C ALA A 33 -11.563 3.527 19.218 1.00 95.97 C ATOM 486 O ALA A 33 -10.665 3.468 20.057 1.00 95.97 O ATOM 487 CB ALA A 33 -13.978 3.195 19.915 1.00 95.97 C ATOM 488 H ALA A 33 -14.298 4.802 18.034 1.00 0.00 H ATOM 489 HA ALA A 33 -12.710 4.883 20.394 1.00 0.00 H ATOM 490 1HB ALA A 33 -13.629 2.577 20.743 1.00 0.00 H ATOM 491 2HB ALA A 33 -14.889 3.717 20.210 1.00 0.00 H ATOM 492 3HB ALA A 33 -14.186 2.563 19.053 1.00 0.00 H ATOM 493 N THR A 34 -11.410 3.048 17.980 1.00 96.34 N ATOM 494 CA THR A 34 -10.167 2.421 17.512 1.00 96.34 C ATOM 495 C THR A 34 -9.025 3.434 17.437 1.00 96.34 C ATOM 496 O THR A 34 -7.923 3.130 17.884 1.00 96.34 O ATOM 497 CB THR A 34 -10.371 1.736 16.153 1.00 96.34 C ATOM 498 OG1 THR A 34 -11.445 0.825 16.225 1.00 96.34 O ATOM 499 CG2 THR A 34 -9.151 0.925 15.725 1.00 96.34 C ATOM 500 H THR A 34 -12.191 3.126 17.345 1.00 0.00 H ATOM 501 HA THR A 34 -9.868 1.663 18.237 1.00 0.00 H ATOM 502 HB THR A 34 -10.564 2.490 15.391 1.00 0.00 H ATOM 503 HG1 THR A 34 -11.813 0.834 17.112 1.00 0.00 H ATOM 504 1HG2 THR A 34 -9.344 0.460 14.758 1.00 0.00 H ATOM 505 2HG2 THR A 34 -8.286 1.583 15.645 1.00 0.00 H ATOM 506 3HG2 THR A 34 -8.951 0.151 16.465 1.00 0.00 H ATOM 507 N ILE A 35 -9.280 4.651 16.942 1.00 98.19 N ATOM 508 CA ILE A 35 -8.288 5.736 16.913 1.00 98.19 C ATOM 509 C ILE A 35 -7.849 6.101 18.332 1.00 98.19 C ATOM 510 O ILE A 35 -6.651 6.173 18.587 1.00 98.19 O ATOM 511 CB ILE A 35 -8.830 6.973 16.159 1.00 98.19 C ATOM 512 CG1 ILE A 35 -8.982 6.659 14.657 1.00 98.19 C ATOM 513 CG2 ILE A 35 -7.899 8.190 16.343 1.00 98.19 C ATOM 514 CD1 ILE A 35 -9.786 7.717 13.891 1.00 98.19 C ATOM 515 H ILE A 35 -10.205 4.820 16.573 1.00 0.00 H ATOM 516 HA ILE A 35 -7.401 5.380 16.390 1.00 0.00 H ATOM 517 HB ILE A 35 -9.817 7.229 16.543 1.00 0.00 H ATOM 518 1HG1 ILE A 35 -7.996 6.578 14.201 1.00 0.00 H ATOM 519 2HG1 ILE A 35 -9.478 5.696 14.535 1.00 0.00 H ATOM 520 1HG2 ILE A 35 -8.305 9.044 15.801 1.00 0.00 H ATOM 521 2HG2 ILE A 35 -7.825 8.434 17.402 1.00 0.00 H ATOM 522 3HG2 ILE A 35 -6.908 7.952 15.955 1.00 0.00 H ATOM 523 1HD1 ILE A 35 -9.854 7.432 12.841 1.00 0.00 H ATOM 524 2HD1 ILE A 35 -10.789 7.788 14.313 1.00 0.00 H ATOM 525 3HD1 ILE A 35 -9.288 8.682 13.973 1.00 0.00 H ATOM 526 N GLU A 36 -8.786 6.301 19.262 1.00 97.17 N ATOM 527 CA GLU A 36 -8.439 6.657 20.644 1.00 97.17 C ATOM 528 C GLU A 36 -7.613 5.551 21.318 1.00 97.17 C ATOM 529 O GLU A 36 -6.615 5.849 21.973 1.00 97.17 O ATOM 530 CB GLU A 36 -9.702 6.984 21.459 1.00 97.17 C ATOM 531 CG GLU A 36 -10.501 8.209 20.961 1.00 97.17 C ATOM 532 CD GLU A 36 -9.714 9.529 20.871 1.00 97.17 C ATOM 533 OE1 GLU A 36 -10.092 10.394 20.029 1.00 97.17 O ATOM 534 OE2 GLU A 36 -8.755 9.703 21.652 1.00 97.17 O ATOM 535 H GLU A 36 -9.759 6.205 19.008 1.00 0.00 H ATOM 536 HA GLU A 36 -7.802 7.542 20.624 1.00 0.00 H ATOM 537 1HB GLU A 36 -10.375 6.126 21.448 1.00 0.00 H ATOM 538 2HB GLU A 36 -9.427 7.171 22.497 1.00 0.00 H ATOM 539 1HG GLU A 36 -10.892 7.995 19.966 1.00 0.00 H ATOM 540 2HG GLU A 36 -11.348 8.372 21.626 1.00 0.00 H ATOM 541 N ARG A 37 -7.945 4.274 21.082 1.00 95.88 N ATOM 542 CA ARG A 37 -7.134 3.142 21.553 1.00 95.88 C ATOM 543 C ARG A 37 -5.725 3.154 20.959 1.00 95.88 C ATOM 544 O ARG A 37 -4.754 3.026 21.696 1.00 95.88 O ATOM 545 CB ARG A 37 -7.865 1.830 21.246 1.00 95.88 C ATOM 546 CG ARG A 37 -7.051 0.637 21.756 1.00 95.88 C ATOM 547 CD ARG A 37 -7.744 -0.682 21.441 1.00 95.88 C ATOM 548 NE ARG A 37 -6.847 -1.776 21.823 1.00 95.88 N ATOM 549 CZ ARG A 37 -6.971 -3.050 21.541 1.00 95.88 C ATOM 550 NH1 ARG A 37 -8.000 -3.523 20.886 1.00 95.88 N ATOM 551 NH2 ARG A 37 -6.024 -3.853 21.920 1.00 95.88 N ATOM 552 H ARG A 37 -8.789 4.090 20.558 1.00 0.00 H ATOM 553 HA ARG A 37 -7.003 3.235 22.632 1.00 0.00 H ATOM 554 1HB ARG A 37 -8.846 1.841 21.719 1.00 0.00 H ATOM 555 2HB ARG A 37 -8.021 1.743 20.171 1.00 0.00 H ATOM 556 1HG ARG A 37 -6.070 0.635 21.280 1.00 0.00 H ATOM 557 2HG ARG A 37 -6.929 0.715 22.837 1.00 0.00 H ATOM 558 1HD ARG A 37 -8.674 -0.748 22.005 1.00 0.00 H ATOM 559 2HD ARG A 37 -7.962 -0.733 20.375 1.00 0.00 H ATOM 560 HE ARG A 37 -6.028 -1.544 22.370 1.00 0.00 H ATOM 561 1HH1 ARG A 37 -8.734 -2.900 20.579 1.00 0.00 H ATOM 562 2HH1 ARG A 37 -8.061 -4.511 20.687 1.00 0.00 H ATOM 563 1HH2 ARG A 37 -5.222 -3.490 22.417 1.00 0.00 H ATOM 564 2HH2 ARG A 37 -6.088 -4.840 21.719 1.00 0.00 H ATOM 565 N ILE A 38 -5.603 3.337 19.642 1.00 96.56 N ATOM 566 CA ILE A 38 -4.301 3.425 18.966 1.00 96.56 C ATOM 567 C ILE A 38 -3.455 4.535 19.594 1.00 96.56 C ATOM 568 O ILE A 38 -2.295 4.299 19.908 1.00 96.56 O ATOM 569 CB ILE A 38 -4.488 3.643 17.445 1.00 96.56 C ATOM 570 CG1 ILE A 38 -4.971 2.340 16.773 1.00 96.56 C ATOM 571 CG2 ILE A 38 -3.189 4.133 16.776 1.00 96.56 C ATOM 572 CD1 ILE A 38 -5.556 2.579 15.374 1.00 96.56 C ATOM 573 H ILE A 38 -6.448 3.417 19.095 1.00 0.00 H ATOM 574 HA ILE A 38 -3.768 2.487 19.119 1.00 0.00 H ATOM 575 HB ILE A 38 -5.263 4.390 17.277 1.00 0.00 H ATOM 576 1HG1 ILE A 38 -4.138 1.642 16.693 1.00 0.00 H ATOM 577 2HG1 ILE A 38 -5.732 1.869 17.396 1.00 0.00 H ATOM 578 1HG2 ILE A 38 -3.360 4.274 15.709 1.00 0.00 H ATOM 579 2HG2 ILE A 38 -2.884 5.079 17.222 1.00 0.00 H ATOM 580 3HG2 ILE A 38 -2.402 3.393 16.923 1.00 0.00 H ATOM 581 1HD1 ILE A 38 -5.880 1.629 14.948 1.00 0.00 H ATOM 582 2HD1 ILE A 38 -6.409 3.254 15.447 1.00 0.00 H ATOM 583 3HD1 ILE A 38 -4.796 3.022 14.733 1.00 0.00 H ATOM 584 N LEU A 39 -4.037 5.721 19.803 1.00 95.63 N ATOM 585 CA LEU A 39 -3.340 6.877 20.372 1.00 95.63 C ATOM 586 C LEU A 39 -2.880 6.652 21.821 1.00 95.63 C ATOM 587 O LEU A 39 -1.860 7.215 22.216 1.00 95.63 O ATOM 588 CB LEU A 39 -4.242 8.120 20.276 1.00 95.63 C ATOM 589 CG LEU A 39 -4.480 8.648 18.849 1.00 95.63 C ATOM 590 CD1 LEU A 39 -5.410 9.862 18.895 1.00 95.63 C ATOM 591 CD2 LEU A 39 -3.184 9.072 18.159 1.00 95.63 C ATOM 592 H LEU A 39 -5.011 5.809 19.550 1.00 0.00 H ATOM 593 HA LEU A 39 -2.431 7.051 19.796 1.00 0.00 H ATOM 594 1HB LEU A 39 -5.211 7.881 20.712 1.00 0.00 H ATOM 595 2HB LEU A 39 -3.792 8.922 20.861 1.00 0.00 H ATOM 596 HG LEU A 39 -4.942 7.867 18.244 1.00 0.00 H ATOM 597 1HD1 LEU A 39 -5.576 10.232 17.883 1.00 0.00 H ATOM 598 2HD1 LEU A 39 -6.364 9.573 19.335 1.00 0.00 H ATOM 599 3HD1 LEU A 39 -4.954 10.647 19.498 1.00 0.00 H ATOM 600 1HD2 LEU A 39 -3.408 9.436 17.156 1.00 0.00 H ATOM 601 2HD2 LEU A 39 -2.708 9.866 18.735 1.00 0.00 H ATOM 602 3HD2 LEU A 39 -2.510 8.218 18.093 1.00 0.00 H ATOM 603 N GLN A 40 -3.605 5.844 22.599 1.00 93.03 N ATOM 604 CA GLN A 40 -3.253 5.495 23.980 1.00 93.03 C ATOM 605 C GLN A 40 -2.108 4.480 24.077 1.00 93.03 C ATOM 606 O GLN A 40 -1.355 4.513 25.046 1.00 93.03 O ATOM 607 CB GLN A 40 -4.495 4.937 24.691 1.00 93.03 C ATOM 608 CG GLN A 40 -5.513 6.035 25.023 1.00 93.03 C ATOM 609 CD GLN A 40 -6.850 5.479 25.502 1.00 93.03 C ATOM 610 OE1 GLN A 40 -7.040 4.305 25.769 1.00 93.03 O ATOM 611 NE2 GLN A 40 -7.850 6.319 25.653 1.00 93.03 N ATOM 612 H GLN A 40 -4.446 5.458 22.193 1.00 0.00 H ATOM 613 HA GLN A 40 -2.921 6.399 24.491 1.00 0.00 H ATOM 614 1HB GLN A 40 -4.972 4.189 24.057 1.00 0.00 H ATOM 615 2HB GLN A 40 -4.194 4.440 25.613 1.00 0.00 H ATOM 616 1HG GLN A 40 -5.107 6.666 25.814 1.00 0.00 H ATOM 617 2HG GLN A 40 -5.696 6.629 24.128 1.00 0.00 H ATOM 618 1HE2 GLN A 40 -8.741 5.986 25.966 1.00 0.00 H ATOM 619 2HE2 GLN A 40 -7.721 7.291 25.455 1.00 0.00 H ATOM 620 N GLU A 41 -1.962 3.599 23.087 1.00 90.37 N ATOM 621 CA GLU A 41 -0.939 2.543 23.071 1.00 90.37 C ATOM 622 C GLU A 41 0.314 2.937 22.260 1.00 90.37 C ATOM 623 O GLU A 41 1.180 2.099 22.001 1.00 90.37 O ATOM 624 CB GLU A 41 -1.556 1.215 22.589 1.00 90.37 C ATOM 625 CG GLU A 41 -2.709 0.685 23.480 1.00 90.37 C ATOM 626 CD GLU A 41 -3.245 -0.710 23.069 1.00 90.37 C ATOM 627 OE1 GLU A 41 -4.479 -0.963 23.142 1.00 90.37 O ATOM 628 OE2 GLU A 41 -2.445 -1.570 22.649 1.00 90.37 O ATOM 629 H GLU A 41 -2.601 3.676 22.309 1.00 0.00 H ATOM 630 HA GLU A 41 -0.564 2.409 24.086 1.00 0.00 H ATOM 631 1HB GLU A 41 -1.944 1.340 21.578 1.00 0.00 H ATOM 632 2HB GLU A 41 -0.783 0.448 22.550 1.00 0.00 H ATOM 633 1HG GLU A 41 -2.359 0.623 24.510 1.00 0.00 H ATOM 634 2HG GLU A 41 -3.534 1.395 23.448 1.00 0.00 H ATOM 635 N LEU A 42 0.438 4.205 21.842 1.00 91.93 N ATOM 636 CA LEU A 42 1.633 4.668 21.137 1.00 91.93 C ATOM 637 C LEU A 42 2.865 4.644 22.050 1.00 91.93 C ATOM 638 O LEU A 42 2.788 5.074 23.206 1.00 91.93 O ATOM 639 CB LEU A 42 1.456 6.079 20.552 1.00 91.93 C ATOM 640 CG LEU A 42 0.416 6.187 19.434 1.00 91.93 C ATOM 641 CD1 LEU A 42 0.388 7.618 18.902 1.00 91.93 C ATOM 642 CD2 LEU A 42 0.687 5.255 18.254 1.00 91.93 C ATOM 643 H LEU A 42 -0.313 4.857 22.018 1.00 0.00 H ATOM 644 HA LEU A 42 1.831 3.988 20.309 1.00 0.00 H ATOM 645 1HB LEU A 42 1.162 6.753 21.355 1.00 0.00 H ATOM 646 2HB LEU A 42 2.415 6.414 20.157 1.00 0.00 H ATOM 647 HG LEU A 42 -0.569 5.935 19.828 1.00 0.00 H ATOM 648 1HD1 LEU A 42 -0.353 7.696 18.106 1.00 0.00 H ATOM 649 2HD1 LEU A 42 0.125 8.301 19.709 1.00 0.00 H ATOM 650 3HD1 LEU A 42 1.370 7.880 18.510 1.00 0.00 H ATOM 651 1HD2 LEU A 42 -0.091 5.386 17.501 1.00 0.00 H ATOM 652 2HD2 LEU A 42 1.658 5.492 17.818 1.00 0.00 H ATOM 653 3HD2 LEU A 42 0.688 4.221 18.600 1.00 0.00 H ATOM 654 N PRO A 43 4.034 4.232 21.526 1.00 86.34 N ATOM 655 CA PRO A 43 5.275 4.344 22.269 1.00 86.34 C ATOM 656 C PRO A 43 5.593 5.823 22.558 1.00 86.34 C ATOM 657 O PRO A 43 5.222 6.708 21.774 1.00 86.34 O ATOM 658 CB PRO A 43 6.338 3.669 21.400 1.00 86.34 C ATOM 659 CG PRO A 43 5.801 3.858 19.981 1.00 86.34 C ATOM 660 CD PRO A 43 4.291 3.761 20.170 1.00 86.34 C ATOM 661 HA PRO A 43 5.176 3.804 23.222 1.00 0.00 H ATOM 662 1HB PRO A 43 7.316 4.146 21.563 1.00 0.00 H ATOM 663 2HB PRO A 43 6.444 2.613 21.688 1.00 0.00 H ATOM 664 1HG PRO A 43 6.128 4.827 19.577 1.00 0.00 H ATOM 665 2HG PRO A 43 6.207 3.083 19.315 1.00 0.00 H ATOM 666 1HD PRO A 43 3.787 4.407 19.436 1.00 0.00 H ATOM 667 2HD PRO A 43 3.972 2.715 20.050 1.00 0.00 H ATOM 668 N PRO A 44 6.307 6.125 23.657 1.00 81.92 N ATOM 669 CA PRO A 44 6.728 7.485 23.955 1.00 81.92 C ATOM 670 C PRO A 44 7.525 8.080 22.790 1.00 81.92 C ATOM 671 O PRO A 44 8.571 7.560 22.407 1.00 81.92 O ATOM 672 CB PRO A 44 7.570 7.396 25.234 1.00 81.92 C ATOM 673 CG PRO A 44 7.078 6.111 25.897 1.00 81.92 C ATOM 674 CD PRO A 44 6.727 5.216 24.711 1.00 81.92 C ATOM 675 HA PRO A 44 5.839 8.106 24.140 1.00 0.00 H ATOM 676 1HB PRO A 44 8.640 7.369 24.979 1.00 0.00 H ATOM 677 2HB PRO A 44 7.410 8.291 25.853 1.00 0.00 H ATOM 678 1HG PRO A 44 7.865 5.690 26.539 1.00 0.00 H ATOM 679 2HG PRO A 44 6.217 6.325 26.548 1.00 0.00 H ATOM 680 1HD PRO A 44 7.618 4.649 24.403 1.00 0.00 H ATOM 681 2HD PRO A 44 5.912 4.534 24.994 1.00 0.00 H ATOM 682 N LEU A 45 7.058 9.208 22.254 1.00 77.06 N ATOM 683 CA LEU A 45 7.815 9.990 21.279 1.00 77.06 C ATOM 684 C LEU A 45 8.986 10.648 22.023 1.00 77.06 C ATOM 685 O LEU A 45 8.839 11.745 22.565 1.00 77.06 O ATOM 686 CB LEU A 45 6.907 11.042 20.607 1.00 77.06 C ATOM 687 CG LEU A 45 5.606 10.521 19.975 1.00 77.06 C ATOM 688 CD1 LEU A 45 4.776 11.729 19.526 1.00 77.06 C ATOM 689 CD2 LEU A 45 5.857 9.580 18.797 1.00 77.06 C ATOM 690 H LEU A 45 6.143 9.529 22.538 1.00 0.00 H ATOM 691 HA LEU A 45 8.192 9.315 20.512 1.00 0.00 H ATOM 692 1HB LEU A 45 6.630 11.787 21.351 1.00 0.00 H ATOM 693 2HB LEU A 45 7.474 11.538 19.819 1.00 0.00 H ATOM 694 HG LEU A 45 5.032 9.973 20.723 1.00 0.00 H ATOM 695 1HD1 LEU A 45 3.846 11.384 19.074 1.00 0.00 H ATOM 696 2HD1 LEU A 45 4.548 12.355 20.389 1.00 0.00 H ATOM 697 3HD1 LEU A 45 5.341 12.308 18.796 1.00 0.00 H ATOM 698 1HD2 LEU A 45 4.903 9.243 18.391 1.00 0.00 H ATOM 699 2HD2 LEU A 45 6.415 10.107 18.023 1.00 0.00 H ATOM 700 3HD2 LEU A 45 6.432 8.718 19.136 1.00 0.00 H ATOM 701 N GLY A 46 10.127 9.968 22.139 1.00 55.81 N ATOM 702 CA GLY A 46 11.323 10.575 22.725 1.00 55.81 C ATOM 703 C GLY A 46 11.670 11.872 21.982 1.00 55.81 C ATOM 704 O GLY A 46 11.646 11.908 20.754 1.00 55.81 O ATOM 705 H GLY A 46 10.169 9.012 21.816 1.00 0.00 H ATOM 706 1HA GLY A 46 11.147 10.779 23.781 1.00 0.00 H ATOM 707 2HA GLY A 46 12.153 9.872 22.667 1.00 0.00 H ATOM 708 N GLY A 47 11.932 12.961 22.713 1.00 48.10 N ATOM 709 CA GLY A 47 12.250 14.248 22.080 1.00 48.10 C ATOM 710 C GLY A 47 12.053 15.521 22.904 1.00 48.10 C ATOM 711 O GLY A 47 12.016 16.601 22.319 1.00 48.10 O ATOM 712 H GLY A 47 11.912 12.900 23.721 1.00 0.00 H ATOM 713 1HA GLY A 47 13.294 14.251 21.765 1.00 0.00 H ATOM 714 2HA GLY A 47 11.644 14.372 21.183 1.00 0.00 H ATOM 715 N GLY A 48 11.937 15.454 24.235 1.00 34.17 N ATOM 716 CA GLY A 48 12.238 16.643 25.041 1.00 34.17 C ATOM 717 C GLY A 48 13.716 17.002 24.861 1.00 34.17 C ATOM 718 O GLY A 48 14.544 16.097 24.794 1.00 34.17 O ATOM 719 H GLY A 48 11.647 14.605 24.699 1.00 0.00 H ATOM 720 1HA GLY A 48 11.597 17.467 24.728 1.00 0.00 H ATOM 721 2HA GLY A 48 12.012 16.440 26.087 1.00 0.00 H ATOM 722 N ALA A 49 14.059 18.292 24.790 1.00 39.52 N ATOM 723 CA ALA A 49 15.437 18.768 24.587 1.00 39.52 C ATOM 724 C ALA A 49 16.459 18.226 25.618 1.00 39.52 C ATOM 725 O ALA A 49 17.665 18.294 25.393 1.00 39.52 O ATOM 726 CB ALA A 49 15.404 20.302 24.596 1.00 39.52 C ATOM 727 H ALA A 49 13.314 18.967 24.883 1.00 0.00 H ATOM 728 HA ALA A 49 15.782 18.405 23.619 1.00 0.00 H ATOM 729 1HB ALA A 49 16.412 20.689 24.448 1.00 0.00 H ATOM 730 2HB ALA A 49 14.758 20.657 23.793 1.00 0.00 H ATOM 731 3HB ALA A 49 15.019 20.652 25.553 1.00 0.00 H ATOM 732 N GLU A 50 15.988 17.656 26.728 1.00 38.84 N ATOM 733 CA GLU A 50 16.817 17.064 27.781 1.00 38.84 C ATOM 734 C GLU A 50 17.036 15.547 27.635 1.00 38.84 C ATOM 735 O GLU A 50 17.897 14.983 28.308 1.00 38.84 O ATOM 736 CB GLU A 50 16.208 17.418 29.141 1.00 38.84 C ATOM 737 CG GLU A 50 16.254 18.938 29.375 1.00 38.84 C ATOM 738 CD GLU A 50 15.762 19.343 30.767 1.00 38.84 C ATOM 739 OE1 GLU A 50 16.067 20.491 31.155 1.00 38.84 O ATOM 740 OE2 GLU A 50 15.065 18.524 31.408 1.00 38.84 O ATOM 741 H GLU A 50 14.983 17.644 26.828 1.00 0.00 H ATOM 742 HA GLU A 50 17.820 17.486 27.710 1.00 0.00 H ATOM 743 1HB GLU A 50 15.176 17.068 29.180 1.00 0.00 H ATOM 744 2HB GLU A 50 16.757 16.905 29.930 1.00 0.00 H ATOM 745 1HG GLU A 50 17.280 19.283 29.251 1.00 0.00 H ATOM 746 2HG GLU A 50 15.641 19.430 28.621 1.00 0.00 H ATOM 747 N ALA A 51 16.343 14.867 26.715 1.00 38.23 N ATOM 748 CA ALA A 51 16.565 13.450 26.439 1.00 38.23 C ATOM 749 C ALA A 51 17.777 13.265 25.508 1.00 38.23 C ATOM 750 O ALA A 51 17.648 12.852 24.360 1.00 38.23 O ATOM 751 CB ALA A 51 15.268 12.818 25.916 1.00 38.23 C ATOM 752 H ALA A 51 15.636 15.365 26.193 1.00 0.00 H ATOM 753 HA ALA A 51 16.851 12.964 27.372 1.00 0.00 H ATOM 754 1HB ALA A 51 15.436 11.761 25.711 1.00 0.00 H ATOM 755 2HB ALA A 51 14.484 12.922 26.666 1.00 0.00 H ATOM 756 3HB ALA A 51 14.962 13.321 25.000 1.00 0.00 H ATOM 757 N ARG A 52 18.986 13.542 26.013 1.00 0.00 N ATOM 758 CA ARG A 52 20.270 13.262 25.332 1.00 0.00 C ATOM 759 C ARG A 52 20.444 11.794 24.889 1.00 0.00 C ATOM 760 O ARG A 52 21.241 11.509 24.003 1.00 0.00 O ATOM 761 CB ARG A 52 21.429 13.633 26.245 1.00 0.00 C ATOM 762 CG ARG A 52 21.603 15.124 26.484 1.00 0.00 C ATOM 763 CD ARG A 52 22.716 15.403 27.428 1.00 0.00 C ATOM 764 NE ARG A 52 22.879 16.828 27.668 1.00 0.00 N ATOM 765 CZ ARG A 52 23.756 17.361 28.541 1.00 0.00 C ATOM 766 NH1 ARG A 52 24.540 16.577 29.247 1.00 0.00 N ATOM 767 NH2 ARG A 52 23.828 18.673 28.688 1.00 0.00 N ATOM 768 H ARG A 52 18.997 13.973 26.926 1.00 0.00 H ATOM 769 HA ARG A 52 20.285 13.804 24.386 1.00 0.00 H ATOM 770 1HB ARG A 52 21.295 13.157 27.215 1.00 0.00 H ATOM 771 2HB ARG A 52 22.361 13.256 25.822 1.00 0.00 H ATOM 772 1HG ARG A 52 21.822 15.622 25.539 1.00 0.00 H ATOM 773 2HG ARG A 52 20.685 15.535 26.906 1.00 0.00 H ATOM 774 1HD ARG A 52 22.514 14.918 28.382 1.00 0.00 H ATOM 775 2HD ARG A 52 23.648 15.019 27.015 1.00 0.00 H ATOM 776 HE ARG A 52 22.293 17.464 27.143 1.00 0.00 H ATOM 777 1HH1 ARG A 52 24.485 15.575 29.135 1.00 0.00 H ATOM 778 2HH1 ARG A 52 25.197 16.977 29.901 1.00 0.00 H ATOM 779 1HH2 ARG A 52 23.225 19.276 28.145 1.00 0.00 H ATOM 780 2HH2 ARG A 52 24.484 19.072 29.341 1.00 0.00 H ATOM 781 N GLY A 53 19.702 10.855 25.477 1.00 0.00 N ATOM 782 CA GLY A 53 19.756 9.435 25.143 1.00 0.00 C ATOM 783 C GLY A 53 19.032 9.196 23.824 1.00 0.00 C ATOM 784 O GLY A 53 17.997 8.534 23.807 1.00 0.00 O ATOM 785 H GLY A 53 19.068 11.168 26.198 1.00 0.00 H ATOM 786 1HA GLY A 53 20.796 9.117 25.073 1.00 0.00 H ATOM 787 2HA GLY A 53 19.296 8.856 25.943 1.00 0.00 H ATOM 788 N VAL A 54 19.576 9.713 22.721 1.00 0.00 N ATOM 789 CA VAL A 54 18.985 9.627 21.381 1.00 0.00 C ATOM 790 C VAL A 54 18.638 8.187 20.932 1.00 0.00 C ATOM 791 O VAL A 54 17.603 7.962 20.317 1.00 0.00 O ATOM 792 CB VAL A 54 19.954 10.248 20.357 1.00 0.00 C ATOM 793 CG1 VAL A 54 19.480 9.969 18.939 1.00 0.00 C ATOM 794 CG2 VAL A 54 20.076 11.744 20.601 1.00 0.00 C ATOM 795 H VAL A 54 20.458 10.192 22.840 1.00 0.00 H ATOM 796 HA VAL A 54 18.042 10.174 21.392 1.00 0.00 H ATOM 797 HB VAL A 54 20.932 9.780 20.467 1.00 0.00 H ATOM 798 1HG1 VAL A 54 20.177 10.415 18.228 1.00 0.00 H ATOM 799 2HG1 VAL A 54 19.435 8.893 18.775 1.00 0.00 H ATOM 800 3HG1 VAL A 54 18.490 10.402 18.794 1.00 0.00 H ATOM 801 1HG2 VAL A 54 20.763 12.176 19.875 1.00 0.00 H ATOM 802 2HG2 VAL A 54 19.096 12.211 20.497 1.00 0.00 H ATOM 803 3HG2 VAL A 54 20.456 11.919 21.608 1.00 0.00 H ATOM 804 N THR A 55 19.463 7.193 21.269 1.00 0.00 N ATOM 805 CA THR A 55 19.202 5.774 20.997 1.00 0.00 C ATOM 806 C THR A 55 17.786 5.314 21.361 1.00 0.00 C ATOM 807 O THR A 55 17.211 4.504 20.637 1.00 0.00 O ATOM 808 CB THR A 55 20.220 4.892 21.743 1.00 0.00 C ATOM 809 OG1 THR A 55 21.545 5.206 21.298 1.00 0.00 O ATOM 810 CG2 THR A 55 19.938 3.420 21.488 1.00 0.00 C ATOM 811 H THR A 55 20.316 7.454 21.742 1.00 0.00 H ATOM 812 HA THR A 55 19.280 5.608 19.922 1.00 0.00 H ATOM 813 HB THR A 55 20.155 5.088 22.813 1.00 0.00 H ATOM 814 HG1 THR A 55 22.056 4.396 21.218 1.00 0.00 H ATOM 815 1HG2 THR A 55 20.667 2.812 22.024 1.00 0.00 H ATOM 816 2HG2 THR A 55 18.935 3.175 21.836 1.00 0.00 H ATOM 817 3HG2 THR A 55 20.011 3.215 20.420 1.00 0.00 H ATOM 818 N ALA A 56 17.182 5.832 22.438 1.00 36.97 N ATOM 819 CA ALA A 56 15.822 5.436 22.826 1.00 36.97 C ATOM 820 C ALA A 56 14.730 6.107 21.969 1.00 36.97 C ATOM 821 O ALA A 56 13.770 5.456 21.562 1.00 36.97 O ATOM 822 CB ALA A 56 15.631 5.716 24.322 1.00 36.97 C ATOM 823 H ALA A 56 17.674 6.513 22.997 1.00 0.00 H ATOM 824 HA ALA A 56 15.713 4.367 22.637 1.00 0.00 H ATOM 825 1HB ALA A 56 14.623 5.425 24.621 1.00 0.00 H ATOM 826 2HB ALA A 56 16.359 5.142 24.895 1.00 0.00 H ATOM 827 3HB ALA A 56 15.773 6.778 24.514 1.00 0.00 H ATOM 828 N GLY A 57 14.884 7.403 21.668 1.00 0.00 N ATOM 829 CA GLY A 57 13.933 8.149 20.831 1.00 0.00 C ATOM 830 C GLY A 57 13.814 7.593 19.415 1.00 0.00 C ATOM 831 O GLY A 57 12.713 7.566 18.863 1.00 0.00 O ATOM 832 H GLY A 57 15.693 7.881 22.038 1.00 0.00 H ATOM 833 1HA GLY A 57 12.947 8.132 21.296 1.00 0.00 H ATOM 834 2HA GLY A 57 14.241 9.192 20.771 1.00 0.00 H ATOM 835 N ALA A 58 14.925 7.082 18.867 1.00 0.00 N ATOM 836 CA ALA A 58 14.928 6.451 17.552 1.00 0.00 C ATOM 837 C ALA A 58 13.960 5.261 17.515 1.00 0.00 C ATOM 838 O ALA A 58 13.323 5.046 16.491 1.00 0.00 O ATOM 839 CB ALA A 58 16.359 6.036 17.191 1.00 0.00 C ATOM 840 H ALA A 58 15.789 7.139 19.387 1.00 0.00 H ATOM 841 HA ALA A 58 14.569 7.179 16.826 1.00 0.00 H ATOM 842 1HB ALA A 58 16.364 5.564 16.208 1.00 0.00 H ATOM 843 2HB ALA A 58 17.000 6.917 17.173 1.00 0.00 H ATOM 844 3HB ALA A 58 16.732 5.332 17.933 1.00 0.00 H ATOM 845 N SER A 59 13.761 4.557 18.637 1.00 58.38 N ATOM 846 CA SER A 59 12.943 3.338 18.681 1.00 58.38 C ATOM 847 C SER A 59 11.478 3.559 18.290 1.00 58.38 C ATOM 848 O SER A 59 10.947 2.801 17.488 1.00 58.38 O ATOM 849 CB SER A 59 13.048 2.690 20.061 1.00 58.38 C ATOM 850 OG SER A 59 12.234 1.540 20.143 1.00 58.38 O ATOM 851 H SER A 59 14.198 4.887 19.486 1.00 0.00 H ATOM 852 HA SER A 59 13.322 2.640 17.933 1.00 0.00 H ATOM 853 1HB SER A 59 14.085 2.420 20.258 1.00 0.00 H ATOM 854 2HB SER A 59 12.747 3.408 20.823 1.00 0.00 H ATOM 855 HG SER A 59 11.809 1.454 19.286 1.00 0.00 H ATOM 856 N ALA A 60 10.824 4.616 18.780 1.00 57.80 N ATOM 857 CA ALA A 60 9.420 4.879 18.441 1.00 57.80 C ATOM 858 C ALA A 60 9.209 5.247 16.959 1.00 57.80 C ATOM 859 O ALA A 60 8.149 4.981 16.391 1.00 57.80 O ATOM 860 CB ALA A 60 8.920 5.995 19.362 1.00 57.80 C ATOM 861 H ALA A 60 11.307 5.251 19.399 1.00 0.00 H ATOM 862 HA ALA A 60 8.852 3.965 18.616 1.00 0.00 H ATOM 863 1HB ALA A 60 7.876 6.215 19.135 1.00 0.00 H ATOM 864 2HB ALA A 60 9.005 5.676 20.401 1.00 0.00 H ATOM 865 3HB ALA A 60 9.520 6.890 19.208 1.00 0.00 H ATOM 866 N CYS A 61 10.207 5.877 16.335 1.00 69.05 N ATOM 867 CA CYS A 61 10.160 6.262 14.925 1.00 69.05 C ATOM 868 C CYS A 61 10.669 5.155 13.985 1.00 69.05 C ATOM 869 O CYS A 61 10.505 5.283 12.772 1.00 69.05 O ATOM 870 CB CYS A 61 10.907 7.587 14.733 1.00 69.05 C ATOM 871 SG CYS A 61 10.143 8.893 15.747 1.00 69.05 S ATOM 872 H CYS A 61 11.032 6.094 16.877 1.00 0.00 H ATOM 873 HA CYS A 61 9.117 6.395 14.637 1.00 0.00 H ATOM 874 1HB CYS A 61 11.953 7.459 15.015 1.00 0.00 H ATOM 875 2HB CYS A 61 10.884 7.869 13.681 1.00 0.00 H ATOM 876 HG CYS A 61 10.976 9.861 15.377 1.00 0.00 H ATOM 877 N GLN A 62 11.237 4.065 14.521 1.00 76.71 N ATOM 878 CA GLN A 62 11.630 2.899 13.729 1.00 76.71 C ATOM 879 C GLN A 62 10.407 2.274 13.044 1.00 76.71 C ATOM 880 O GLN A 62 9.309 2.204 13.597 1.00 76.71 O ATOM 881 CB GLN A 62 12.377 1.853 14.582 1.00 76.71 C ATOM 882 CG GLN A 62 13.855 2.215 14.807 1.00 76.71 C ATOM 883 CD GLN A 62 14.523 1.485 15.973 1.00 76.71 C ATOM 884 OE1 GLN A 62 13.978 0.617 16.635 1.00 76.71 O ATOM 885 NE2 GLN A 62 15.754 1.825 16.291 1.00 76.71 N ATOM 886 H GLN A 62 11.397 4.059 15.518 1.00 0.00 H ATOM 887 HA GLN A 62 12.301 3.230 12.936 1.00 0.00 H ATOM 888 1HB GLN A 62 11.888 1.758 15.552 1.00 0.00 H ATOM 889 2HB GLN A 62 12.326 0.880 14.093 1.00 0.00 H ATOM 890 1HG GLN A 62 14.420 1.968 13.908 1.00 0.00 H ATOM 891 2HG GLN A 62 13.930 3.283 15.013 1.00 0.00 H ATOM 892 1HE2 GLN A 62 16.220 1.366 17.049 1.00 0.00 H ATOM 893 2HE2 GLN A 62 16.224 2.542 15.776 1.00 0.00 H ATOM 894 N GLY A 63 10.606 1.817 11.806 1.00 83.84 N ATOM 895 CA GLY A 63 9.580 1.149 11.001 1.00 83.84 C ATOM 896 C GLY A 63 8.814 2.055 10.032 1.00 83.84 C ATOM 897 O GLY A 63 7.935 1.554 9.329 1.00 83.84 O ATOM 898 H GLY A 63 11.528 1.948 11.417 1.00 0.00 H ATOM 899 1HA GLY A 63 10.039 0.353 10.413 1.00 0.00 H ATOM 900 2HA GLY A 63 8.848 0.680 11.659 1.00 0.00 H ATOM 901 N GLY A 64 9.126 3.355 9.975 1.00 92.42 N ATOM 902 CA GLY A 64 8.620 4.277 8.955 1.00 92.42 C ATOM 903 C GLY A 64 7.092 4.312 8.843 1.00 92.42 C ATOM 904 O GLY A 64 6.369 4.300 9.844 1.00 92.42 O ATOM 905 H GLY A 64 9.751 3.704 10.688 1.00 0.00 H ATOM 906 1HA GLY A 64 8.967 5.287 9.173 1.00 0.00 H ATOM 907 2HA GLY A 64 9.025 4.002 7.982 1.00 0.00 H ATOM 908 N LEU A 65 6.589 4.367 7.609 1.00 96.94 N ATOM 909 CA LEU A 65 5.156 4.300 7.308 1.00 96.94 C ATOM 910 C LEU A 65 4.578 2.895 7.498 1.00 96.94 C ATOM 911 O LEU A 65 3.374 2.769 7.693 1.00 96.94 O ATOM 912 CB LEU A 65 4.892 4.779 5.869 1.00 96.94 C ATOM 913 CG LEU A 65 5.322 6.225 5.572 1.00 96.94 C ATOM 914 CD1 LEU A 65 4.958 6.599 4.139 1.00 96.94 C ATOM 915 CD2 LEU A 65 4.613 7.214 6.492 1.00 96.94 C ATOM 916 H LEU A 65 7.247 4.461 6.849 1.00 0.00 H ATOM 917 HA LEU A 65 4.626 4.955 7.999 1.00 0.00 H ATOM 918 1HB LEU A 65 5.423 4.122 5.181 1.00 0.00 H ATOM 919 2HB LEU A 65 3.824 4.697 5.665 1.00 0.00 H ATOM 920 HG LEU A 65 6.398 6.323 5.721 1.00 0.00 H ATOM 921 1HD1 LEU A 65 5.267 7.625 3.940 1.00 0.00 H ATOM 922 2HD1 LEU A 65 5.466 5.927 3.447 1.00 0.00 H ATOM 923 3HD1 LEU A 65 3.880 6.512 4.003 1.00 0.00 H ATOM 924 1HD2 LEU A 65 4.940 8.227 6.257 1.00 0.00 H ATOM 925 2HD2 LEU A 65 3.535 7.137 6.347 1.00 0.00 H ATOM 926 3HD2 LEU A 65 4.857 6.985 7.529 1.00 0.00 H ATOM 927 N TYR A 66 5.404 1.851 7.425 1.00 96.18 N ATOM 928 CA TYR A 66 4.962 0.463 7.481 1.00 96.18 C ATOM 929 C TYR A 66 4.537 0.053 8.899 1.00 96.18 C ATOM 930 O TYR A 66 3.358 -0.198 9.172 1.00 96.18 O ATOM 931 CB TYR A 66 6.059 -0.437 6.903 1.00 96.18 C ATOM 932 CG TYR A 66 5.650 -1.886 6.766 1.00 96.18 C ATOM 933 CD1 TYR A 66 5.882 -2.769 7.835 1.00 96.18 C ATOM 934 CD2 TYR A 66 5.023 -2.349 5.592 1.00 96.18 C ATOM 935 CE1 TYR A 66 5.472 -4.107 7.747 1.00 96.18 C ATOM 936 CE2 TYR A 66 4.604 -3.693 5.503 1.00 96.18 C ATOM 937 CZ TYR A 66 4.825 -4.572 6.589 1.00 96.18 C ATOM 938 OH TYR A 66 4.412 -5.866 6.557 1.00 96.18 O ATOM 939 H TYR A 66 6.389 2.051 7.327 1.00 0.00 H ATOM 940 HA TYR A 66 4.059 0.363 6.877 1.00 0.00 H ATOM 941 1HB TYR A 66 6.349 -0.071 5.917 1.00 0.00 H ATOM 942 2HB TYR A 66 6.941 -0.391 7.541 1.00 0.00 H ATOM 943 HD1 TYR A 66 6.384 -2.415 8.736 1.00 0.00 H ATOM 944 HD2 TYR A 66 4.865 -1.669 4.755 1.00 0.00 H ATOM 945 HE1 TYR A 66 5.655 -4.788 8.578 1.00 0.00 H ATOM 946 HE2 TYR A 66 4.112 -4.052 4.599 1.00 0.00 H ATOM 947 HH TYR A 66 3.979 -6.042 5.718 1.00 0.00 H ATOM 948 N GLY A 67 5.507 0.005 9.812 1.00 92.17 N ATOM 949 CA GLY A 67 5.341 -0.455 11.191 1.00 92.17 C ATOM 950 C GLY A 67 5.296 0.672 12.222 1.00 92.17 C ATOM 951 O GLY A 67 4.756 0.468 13.305 1.00 92.17 O ATOM 952 H GLY A 67 6.418 0.314 9.503 1.00 0.00 H ATOM 953 1HA GLY A 67 4.418 -1.029 11.275 1.00 0.00 H ATOM 954 2HA GLY A 67 6.160 -1.123 11.453 1.00 0.00 H ATOM 955 N GLY A 68 5.849 1.840 11.882 1.00 92.50 N ATOM 956 CA GLY A 68 6.131 2.923 12.823 1.00 92.50 C ATOM 957 C GLY A 68 5.034 3.983 12.954 1.00 92.50 C ATOM 958 O GLY A 68 3.991 3.962 12.293 1.00 92.50 O ATOM 959 H GLY A 68 6.080 1.963 10.907 1.00 0.00 H ATOM 960 1HA GLY A 68 6.304 2.507 13.816 1.00 0.00 H ATOM 961 2HA GLY A 68 7.045 3.434 12.525 1.00 0.00 H ATOM 962 N VAL A 69 5.298 4.973 13.813 1.00 94.90 N ATOM 963 CA VAL A 69 4.353 6.063 14.127 1.00 94.90 C ATOM 964 C VAL A 69 4.092 7.017 12.953 1.00 94.90 C ATOM 965 O VAL A 69 3.058 7.689 12.931 1.00 94.90 O ATOM 966 CB VAL A 69 4.780 6.841 15.388 1.00 94.90 C ATOM 967 CG1 VAL A 69 4.858 5.926 16.613 1.00 94.90 C ATOM 968 CG2 VAL A 69 6.107 7.579 15.218 1.00 94.90 C ATOM 969 H VAL A 69 6.201 4.959 14.265 1.00 0.00 H ATOM 970 HA VAL A 69 3.371 5.626 14.315 1.00 0.00 H ATOM 971 HB VAL A 69 4.015 7.579 15.625 1.00 0.00 H ATOM 972 1HG1 VAL A 69 5.162 6.508 17.483 1.00 0.00 H ATOM 973 2HG1 VAL A 69 3.880 5.481 16.798 1.00 0.00 H ATOM 974 3HG1 VAL A 69 5.588 5.137 16.432 1.00 0.00 H ATOM 975 1HG2 VAL A 69 6.351 8.106 16.140 1.00 0.00 H ATOM 976 2HG2 VAL A 69 6.896 6.862 14.991 1.00 0.00 H ATOM 977 3HG2 VAL A 69 6.023 8.296 14.401 1.00 0.00 H ATOM 978 N ALA A 70 4.954 7.041 11.930 1.00 96.47 N ATOM 979 CA ALA A 70 4.685 7.792 10.703 1.00 96.47 C ATOM 980 C ALA A 70 3.468 7.216 9.945 1.00 96.47 C ATOM 981 O ALA A 70 2.677 7.968 9.372 1.00 96.47 O ATOM 982 CB ALA A 70 5.954 7.816 9.843 1.00 96.47 C ATOM 983 H ALA A 70 5.817 6.523 12.010 1.00 0.00 H ATOM 984 HA ALA A 70 4.413 8.810 10.981 1.00 0.00 H ATOM 985 1HB ALA A 70 5.762 8.374 8.926 1.00 0.00 H ATOM 986 2HB ALA A 70 6.760 8.297 10.398 1.00 0.00 H ATOM 987 3HB ALA A 70 6.244 6.797 9.593 1.00 0.00 H ATOM 988 N GLY A 71 3.251 5.897 10.016 1.00 98.12 N ATOM 989 CA GLY A 71 2.051 5.249 9.479 1.00 98.12 C ATOM 990 C GLY A 71 0.767 5.663 10.212 1.00 98.12 C ATOM 991 O GLY A 71 -0.280 5.846 9.589 1.00 98.12 O ATOM 992 H GLY A 71 3.957 5.331 10.464 1.00 0.00 H ATOM 993 1HA GLY A 71 1.947 5.495 8.422 1.00 0.00 H ATOM 994 2HA GLY A 71 2.161 4.167 9.547 1.00 0.00 H ATOM 995 N VAL A 72 0.852 5.905 11.524 1.00 98.52 N ATOM 996 CA VAL A 72 -0.262 6.438 12.331 1.00 98.52 C ATOM 997 C VAL A 72 -0.575 7.878 11.928 1.00 98.52 C ATOM 998 O VAL A 72 -1.742 8.244 11.786 1.00 98.52 O ATOM 999 CB VAL A 72 0.052 6.374 13.838 1.00 98.52 C ATOM 1000 CG1 VAL A 72 -1.136 6.853 14.684 1.00 98.52 C ATOM 1001 CG2 VAL A 72 0.404 4.952 14.278 1.00 98.52 C ATOM 1002 H VAL A 72 1.734 5.706 11.973 1.00 0.00 H ATOM 1003 HA VAL A 72 -1.148 5.830 12.143 1.00 0.00 H ATOM 1004 HB VAL A 72 0.899 7.026 14.051 1.00 0.00 H ATOM 1005 1HG1 VAL A 72 -0.877 6.794 15.741 1.00 0.00 H ATOM 1006 2HG1 VAL A 72 -1.374 7.885 14.426 1.00 0.00 H ATOM 1007 3HG1 VAL A 72 -2.001 6.220 14.487 1.00 0.00 H ATOM 1008 1HG2 VAL A 72 0.621 4.944 15.346 1.00 0.00 H ATOM 1009 2HG2 VAL A 72 -0.437 4.289 14.073 1.00 0.00 H ATOM 1010 3HG2 VAL A 72 1.280 4.607 13.728 1.00 0.00 H ATOM 1011 N ALA A 73 0.455 8.694 11.680 1.00 98.78 N ATOM 1012 CA ALA A 73 0.273 10.048 11.164 1.00 98.78 C ATOM 1013 C ALA A 73 -0.463 10.046 9.813 1.00 98.78 C ATOM 1014 O ALA A 73 -1.368 10.858 9.608 1.00 98.78 O ATOM 1015 CB ALA A 73 1.633 10.740 11.053 1.00 98.78 C ATOM 1016 H ALA A 73 1.391 8.357 11.858 1.00 0.00 H ATOM 1017 HA ALA A 73 -0.354 10.597 11.866 1.00 0.00 H ATOM 1018 1HB ALA A 73 1.497 11.750 10.667 1.00 0.00 H ATOM 1019 2HB ALA A 73 2.099 10.786 12.037 1.00 0.00 H ATOM 1020 3HB ALA A 73 2.273 10.177 10.375 1.00 0.00 H ATOM 1021 N TYR A 74 -0.129 9.105 8.923 1.00 98.87 N ATOM 1022 CA TYR A 74 -0.857 8.923 7.669 1.00 98.87 C ATOM 1023 C TYR A 74 -2.321 8.524 7.895 1.00 98.87 C ATOM 1024 O TYR A 74 -3.200 9.118 7.277 1.00 98.87 O ATOM 1025 CB TYR A 74 -0.156 7.895 6.781 1.00 98.87 C ATOM 1026 CG TYR A 74 -0.925 7.635 5.503 1.00 98.87 C ATOM 1027 CD1 TYR A 74 -1.803 6.536 5.423 1.00 98.87 C ATOM 1028 CD2 TYR A 74 -0.842 8.547 4.434 1.00 98.87 C ATOM 1029 CE1 TYR A 74 -2.570 6.336 4.262 1.00 98.87 C ATOM 1030 CE2 TYR A 74 -1.586 8.330 3.259 1.00 98.87 C ATOM 1031 CZ TYR A 74 -2.435 7.206 3.164 1.00 98.87 C ATOM 1032 OH TYR A 74 -3.112 6.950 2.016 1.00 98.87 O ATOM 1033 H TYR A 74 0.654 8.501 9.130 1.00 0.00 H ATOM 1034 HA TYR A 74 -0.881 9.877 7.142 1.00 0.00 H ATOM 1035 1HB TYR A 74 0.845 8.251 6.531 1.00 0.00 H ATOM 1036 2HB TYR A 74 -0.043 6.959 7.328 1.00 0.00 H ATOM 1037 HD1 TYR A 74 -1.885 5.843 6.261 1.00 0.00 H ATOM 1038 HD2 TYR A 74 -0.199 9.423 4.515 1.00 0.00 H ATOM 1039 HE1 TYR A 74 -3.250 5.487 4.198 1.00 0.00 H ATOM 1040 HE2 TYR A 74 -1.506 9.029 2.426 1.00 0.00 H ATOM 1041 HH TYR A 74 -2.906 7.626 1.367 1.00 0.00 H ATOM 1042 N MET A 75 -2.604 7.575 8.797 1.00 98.78 N ATOM 1043 CA MET A 75 -3.983 7.179 9.115 1.00 98.78 C ATOM 1044 C MET A 75 -4.817 8.376 9.587 1.00 98.78 C ATOM 1045 O MET A 75 -5.912 8.607 9.076 1.00 98.78 O ATOM 1046 CB MET A 75 -3.965 6.030 10.136 1.00 98.78 C ATOM 1047 CG MET A 75 -5.355 5.637 10.656 1.00 98.78 C ATOM 1048 SD MET A 75 -6.062 6.687 11.961 1.00 98.78 S ATOM 1049 CE MET A 75 -4.961 6.294 13.346 1.00 98.78 C ATOM 1050 H MET A 75 -1.839 7.118 9.272 1.00 0.00 H ATOM 1051 HA MET A 75 -4.465 6.836 8.200 1.00 0.00 H ATOM 1052 1HB MET A 75 -3.512 5.149 9.683 1.00 0.00 H ATOM 1053 2HB MET A 75 -3.350 6.312 10.991 1.00 0.00 H ATOM 1054 1HG MET A 75 -6.068 5.649 9.833 1.00 0.00 H ATOM 1055 2HG MET A 75 -5.319 4.626 11.062 1.00 0.00 H ATOM 1056 1HE MET A 75 -5.265 6.862 14.226 1.00 0.00 H ATOM 1057 2HE MET A 75 -5.017 5.227 13.564 1.00 0.00 H ATOM 1058 3HE MET A 75 -3.936 6.557 13.082 1.00 0.00 H ATOM 1059 N LEU A 76 -4.277 9.198 10.490 1.00 98.87 N ATOM 1060 CA LEU A 76 -4.959 10.399 10.975 1.00 98.87 C ATOM 1061 C LEU A 76 -5.182 11.429 9.859 1.00 98.87 C ATOM 1062 O LEU A 76 -6.261 12.018 9.769 1.00 98.87 O ATOM 1063 CB LEU A 76 -4.115 11.017 12.090 1.00 98.87 C ATOM 1064 CG LEU A 76 -4.035 10.197 13.384 1.00 98.87 C ATOM 1065 CD1 LEU A 76 -2.980 10.857 14.264 1.00 98.87 C ATOM 1066 CD2 LEU A 76 -5.363 10.167 14.139 1.00 98.87 C ATOM 1067 H LEU A 76 -3.360 8.974 10.848 1.00 0.00 H ATOM 1068 HA LEU A 76 -5.931 10.109 11.371 1.00 0.00 H ATOM 1069 1HB LEU A 76 -3.100 11.158 11.720 1.00 0.00 H ATOM 1070 2HB LEU A 76 -4.528 11.995 12.337 1.00 0.00 H ATOM 1071 HG LEU A 76 -3.760 9.169 13.147 1.00 0.00 H ATOM 1072 1HD1 LEU A 76 -2.889 10.304 15.199 1.00 0.00 H ATOM 1073 2HD1 LEU A 76 -2.020 10.853 13.747 1.00 0.00 H ATOM 1074 3HD1 LEU A 76 -3.274 11.884 14.477 1.00 0.00 H ATOM 1075 1HD2 LEU A 76 -5.252 9.573 15.047 1.00 0.00 H ATOM 1076 2HD2 LEU A 76 -5.655 11.184 14.404 1.00 0.00 H ATOM 1077 3HD2 LEU A 76 -6.132 9.723 13.507 1.00 0.00 H ATOM 1078 N TYR A 77 -4.188 11.628 8.985 1.00 98.85 N ATOM 1079 CA TYR A 77 -4.346 12.443 7.780 1.00 98.85 C ATOM 1080 C TYR A 77 -5.480 11.912 6.896 1.00 98.85 C ATOM 1081 O TYR A 77 -6.334 12.698 6.484 1.00 98.85 O ATOM 1082 CB TYR A 77 -3.024 12.504 6.999 1.00 98.85 C ATOM 1083 CG TYR A 77 -3.183 12.938 5.553 1.00 98.85 C ATOM 1084 CD1 TYR A 77 -3.291 11.963 4.540 1.00 98.85 C ATOM 1085 CD2 TYR A 77 -3.276 14.305 5.225 1.00 98.85 C ATOM 1086 CE1 TYR A 77 -3.514 12.351 3.205 1.00 98.85 C ATOM 1087 CE2 TYR A 77 -3.481 14.691 3.886 1.00 98.85 C ATOM 1088 CZ TYR A 77 -3.613 13.716 2.876 1.00 98.85 C ATOM 1089 OH TYR A 77 -3.819 14.089 1.585 1.00 98.85 O ATOM 1090 H TYR A 77 -3.295 11.194 9.171 1.00 0.00 H ATOM 1091 HA TYR A 77 -4.622 13.455 8.080 1.00 0.00 H ATOM 1092 1HB TYR A 77 -2.343 13.200 7.489 1.00 0.00 H ATOM 1093 2HB TYR A 77 -2.551 11.522 7.008 1.00 0.00 H ATOM 1094 HD1 TYR A 77 -3.202 10.906 4.789 1.00 0.00 H ATOM 1095 HD2 TYR A 77 -3.190 15.060 6.007 1.00 0.00 H ATOM 1096 HE1 TYR A 77 -3.598 11.595 2.425 1.00 0.00 H ATOM 1097 HE2 TYR A 77 -3.536 15.749 3.626 1.00 0.00 H ATOM 1098 HH TYR A 77 -3.849 15.047 1.531 1.00 0.00 H ATOM 1099 N HIS A 78 -5.518 10.602 6.647 1.00 98.66 N ATOM 1100 CA HIS A 78 -6.503 9.949 5.786 1.00 98.66 C ATOM 1101 C HIS A 78 -7.921 10.100 6.340 1.00 98.66 C ATOM 1102 O HIS A 78 -8.798 10.613 5.648 1.00 98.66 O ATOM 1103 CB HIS A 78 -6.110 8.478 5.607 1.00 98.66 C ATOM 1104 CG HIS A 78 -6.913 7.802 4.533 1.00 98.66 C ATOM 1105 ND1 HIS A 78 -6.637 7.895 3.167 1.00 98.66 N ATOM 1106 CD2 HIS A 78 -8.024 7.030 4.723 1.00 98.66 C ATOM 1107 CE1 HIS A 78 -7.577 7.143 2.567 1.00 98.66 C ATOM 1108 NE2 HIS A 78 -8.421 6.628 3.469 1.00 98.66 N ATOM 1109 H HIS A 78 -4.807 10.042 7.094 1.00 0.00 H ATOM 1110 HA HIS A 78 -6.512 10.433 4.810 1.00 0.00 H ATOM 1111 1HB HIS A 78 -5.052 8.412 5.354 1.00 0.00 H ATOM 1112 2HB HIS A 78 -6.256 7.946 6.547 1.00 0.00 H ATOM 1113 HD2 HIS A 78 -8.507 6.777 5.667 1.00 0.00 H ATOM 1114 HE1 HIS A 78 -7.660 6.962 1.496 1.00 0.00 H ATOM 1115 HE2 HIS A 78 -9.218 6.042 3.266 1.00 0.00 H ATOM 1116 N VAL A 79 -8.125 9.780 7.622 1.00 98.40 N ATOM 1117 CA VAL A 79 -9.410 9.965 8.323 1.00 98.40 C ATOM 1118 C VAL A 79 -9.861 11.421 8.257 1.00 98.40 C ATOM 1119 O VAL A 79 -11.029 11.693 7.997 1.00 98.40 O ATOM 1120 CB VAL A 79 -9.305 9.523 9.795 1.00 98.40 C ATOM 1121 CG1 VAL A 79 -10.583 9.824 10.592 1.00 98.40 C ATOM 1122 CG2 VAL A 79 -9.047 8.019 9.909 1.00 98.40 C ATOM 1123 H VAL A 79 -7.342 9.389 8.127 1.00 0.00 H ATOM 1124 HA VAL A 79 -10.164 9.349 7.831 1.00 0.00 H ATOM 1125 HB VAL A 79 -8.480 10.057 10.267 1.00 0.00 H ATOM 1126 1HG1 VAL A 79 -10.456 9.493 11.623 1.00 0.00 H ATOM 1127 2HG1 VAL A 79 -10.778 10.896 10.577 1.00 0.00 H ATOM 1128 3HG1 VAL A 79 -11.424 9.295 10.144 1.00 0.00 H ATOM 1129 1HG2 VAL A 79 -8.977 7.741 10.960 1.00 0.00 H ATOM 1130 2HG2 VAL A 79 -9.867 7.473 9.442 1.00 0.00 H ATOM 1131 3HG2 VAL A 79 -8.113 7.771 9.405 1.00 0.00 H ATOM 1132 N SER A 80 -8.939 12.372 8.433 1.00 98.16 N ATOM 1133 CA SER A 80 -9.274 13.797 8.399 1.00 98.16 C ATOM 1134 C SER A 80 -9.770 14.284 7.028 1.00 98.16 C ATOM 1135 O SER A 80 -10.418 15.329 6.971 1.00 98.16 O ATOM 1136 CB SER A 80 -8.083 14.623 8.887 1.00 98.16 C ATOM 1137 OG SER A 80 -7.128 14.802 7.867 1.00 98.16 O ATOM 1138 H SER A 80 -7.981 12.096 8.594 1.00 0.00 H ATOM 1139 HA SER A 80 -10.121 13.969 9.066 1.00 0.00 H ATOM 1140 1HB SER A 80 -8.432 15.597 9.230 1.00 0.00 H ATOM 1141 2HB SER A 80 -7.618 14.125 9.736 1.00 0.00 H ATOM 1142 HG SER A 80 -7.475 14.345 7.097 1.00 0.00 H ATOM 1143 N GLN A 81 -9.499 13.550 5.938 1.00 96.45 N ATOM 1144 CA GLN A 81 -10.043 13.855 4.606 1.00 96.45 C ATOM 1145 C GLN A 81 -11.487 13.371 4.421 1.00 96.45 C ATOM 1146 O GLN A 81 -12.140 13.778 3.464 1.00 96.45 O ATOM 1147 CB GLN A 81 -9.158 13.284 3.480 1.00 96.45 C ATOM 1148 CG GLN A 81 -7.672 13.668 3.506 1.00 96.45 C ATOM 1149 CD GLN A 81 -7.407 15.108 3.935 1.00 96.45 C ATOM 1150 OE1 GLN A 81 -7.908 16.088 3.398 1.00 96.45 O ATOM 1151 NE2 GLN A 81 -6.649 15.302 4.986 1.00 96.45 N ATOM 1152 H GLN A 81 -8.891 12.751 6.050 1.00 0.00 H ATOM 1153 HA GLN A 81 -10.081 14.938 4.488 1.00 0.00 H ATOM 1154 1HB GLN A 81 -9.199 12.195 3.502 1.00 0.00 H ATOM 1155 2HB GLN A 81 -9.546 13.606 2.514 1.00 0.00 H ATOM 1156 1HG GLN A 81 -7.151 13.017 4.208 1.00 0.00 H ATOM 1157 2HG GLN A 81 -7.257 13.545 2.505 1.00 0.00 H ATOM 1158 1HE2 GLN A 81 -6.453 16.233 5.297 1.00 0.00 H ATOM 1159 2HE2 GLN A 81 -6.265 14.521 5.477 1.00 0.00 H ATOM 1160 N SER A 82 -12.001 12.533 5.322 1.00 95.23 N ATOM 1161 CA SER A 82 -13.371 12.041 5.253 1.00 95.23 C ATOM 1162 C SER A 82 -14.371 13.102 5.733 1.00 95.23 C ATOM 1163 O SER A 82 -14.219 13.605 6.852 1.00 95.23 O ATOM 1164 CB SER A 82 -13.503 10.775 6.094 1.00 95.23 C ATOM 1165 OG SER A 82 -14.800 10.245 5.933 1.00 95.23 O ATOM 1166 H SER A 82 -11.408 12.232 6.082 1.00 0.00 H ATOM 1167 HA SER A 82 -13.602 11.803 4.213 1.00 0.00 H ATOM 1168 1HB SER A 82 -12.751 10.051 5.781 1.00 0.00 H ATOM 1169 2HB SER A 82 -13.313 11.012 7.140 1.00 0.00 H ATOM 1170 HG SER A 82 -15.255 10.835 5.327 1.00 0.00 H ATOM 1171 N PRO A 83 -15.437 13.408 4.964 1.00 93.44 N ATOM 1172 CA PRO A 83 -16.504 14.312 5.406 1.00 93.44 C ATOM 1173 C PRO A 83 -17.148 13.886 6.733 1.00 93.44 C ATOM 1174 O PRO A 83 -17.515 14.734 7.544 1.00 93.44 O ATOM 1175 CB PRO A 83 -17.530 14.314 4.266 1.00 93.44 C ATOM 1176 CG PRO A 83 -16.695 13.975 3.033 1.00 93.44 C ATOM 1177 CD PRO A 83 -15.666 12.993 3.585 1.00 93.44 C ATOM 1178 HA PRO A 83 -16.090 15.322 5.541 1.00 0.00 H ATOM 1179 1HB PRO A 83 -18.319 13.576 4.470 1.00 0.00 H ATOM 1180 2HB PRO A 83 -18.018 15.297 4.201 1.00 0.00 H ATOM 1181 1HG PRO A 83 -17.334 13.545 2.248 1.00 0.00 H ATOM 1182 2HG PRO A 83 -16.248 14.889 2.614 1.00 0.00 H ATOM 1183 1HD PRO A 83 -16.077 11.973 3.550 1.00 0.00 H ATOM 1184 2HD PRO A 83 -14.741 13.059 2.993 1.00 0.00 H ATOM 1185 N LEU A 84 -17.194 12.578 7.000 1.00 91.89 N ATOM 1186 CA LEU A 84 -17.707 11.987 8.241 1.00 91.89 C ATOM 1187 C LEU A 84 -16.991 12.459 9.504 1.00 91.89 C ATOM 1188 O LEU A 84 -17.577 12.495 10.582 1.00 91.89 O ATOM 1189 CB LEU A 84 -17.531 10.468 8.126 1.00 91.89 C ATOM 1190 CG LEU A 84 -18.628 9.870 7.249 1.00 91.89 C ATOM 1191 CD1 LEU A 84 -18.141 8.564 6.637 1.00 91.89 C ATOM 1192 CD2 LEU A 84 -19.832 9.644 8.149 1.00 91.89 C ATOM 1193 H LEU A 84 -16.841 11.970 6.275 1.00 0.00 H ATOM 1194 HA LEU A 84 -18.763 12.237 8.331 1.00 0.00 H ATOM 1195 1HB LEU A 84 -16.550 10.264 7.701 1.00 0.00 H ATOM 1196 2HB LEU A 84 -17.567 10.038 9.127 1.00 0.00 H ATOM 1197 HG LEU A 84 -18.871 10.565 6.444 1.00 0.00 H ATOM 1198 1HD1 LEU A 84 -18.926 8.140 6.011 1.00 0.00 H ATOM 1199 2HD1 LEU A 84 -17.257 8.756 6.028 1.00 0.00 H ATOM 1200 3HD1 LEU A 84 -17.890 7.862 7.431 1.00 0.00 H ATOM 1201 1HD2 LEU A 84 -20.647 9.215 7.566 1.00 0.00 H ATOM 1202 2HD2 LEU A 84 -19.561 8.958 8.953 1.00 0.00 H ATOM 1203 3HD2 LEU A 84 -20.151 10.595 8.576 1.00 0.00 H ATOM 1204 N PHE A 85 -15.720 12.828 9.372 1.00 95.22 N ATOM 1205 CA PHE A 85 -14.876 13.264 10.476 1.00 95.22 C ATOM 1206 C PHE A 85 -14.542 14.755 10.382 1.00 95.22 C ATOM 1207 O PHE A 85 -13.583 15.211 11.006 1.00 95.22 O ATOM 1208 CB PHE A 85 -13.656 12.343 10.573 1.00 95.22 C ATOM 1209 CG PHE A 85 -14.029 10.945 11.021 1.00 95.22 C ATOM 1210 CD1 PHE A 85 -14.095 10.645 12.394 1.00 95.22 C ATOM 1211 CD2 PHE A 85 -14.382 9.961 10.078 1.00 95.22 C ATOM 1212 CE1 PHE A 85 -14.458 9.361 12.818 1.00 95.22 C ATOM 1213 CE2 PHE A 85 -14.807 8.693 10.509 1.00 95.22 C ATOM 1214 CZ PHE A 85 -14.823 8.389 11.878 1.00 95.22 C ATOM 1215 H PHE A 85 -15.333 12.799 8.439 1.00 0.00 H ATOM 1216 HA PHE A 85 -15.453 13.196 11.400 1.00 0.00 H ATOM 1217 1HB PHE A 85 -13.165 12.286 9.602 1.00 0.00 H ATOM 1218 2HB PHE A 85 -12.938 12.762 11.278 1.00 0.00 H ATOM 1219 HD1 PHE A 85 -13.861 11.423 13.121 1.00 0.00 H ATOM 1220 HD2 PHE A 85 -14.369 10.199 9.013 1.00 0.00 H ATOM 1221 HE1 PHE A 85 -14.457 9.118 13.880 1.00 0.00 H ATOM 1222 HE2 PHE A 85 -15.124 7.946 9.781 1.00 0.00 H ATOM 1223 HZ PHE A 85 -15.119 7.394 12.208 1.00 0.00 H ATOM 1224 N ALA A 86 -15.343 15.541 9.650 1.00 95.77 N ATOM 1225 CA ALA A 86 -15.128 16.977 9.476 1.00 95.77 C ATOM 1226 C ALA A 86 -15.018 17.731 10.814 1.00 95.77 C ATOM 1227 O ALA A 86 -14.157 18.596 10.965 1.00 95.77 O ATOM 1228 CB ALA A 86 -16.267 17.540 8.619 1.00 95.77 C ATOM 1229 H ALA A 86 -16.135 15.104 9.201 1.00 0.00 H ATOM 1230 HA ALA A 86 -14.176 17.117 8.963 1.00 0.00 H ATOM 1231 1HB ALA A 86 -16.121 18.611 8.479 1.00 0.00 H ATOM 1232 2HB ALA A 86 -16.271 17.044 7.648 1.00 0.00 H ATOM 1233 3HB ALA A 86 -17.218 17.366 9.119 1.00 0.00 H ATOM 1234 N THR A 87 -15.819 17.360 11.818 1.00 96.10 N ATOM 1235 CA THR A 87 -15.787 17.966 13.163 1.00 96.10 C ATOM 1236 C THR A 87 -14.506 17.640 13.940 1.00 96.10 C ATOM 1237 O THR A 87 -14.061 18.442 14.758 1.00 96.10 O ATOM 1238 CB THR A 87 -16.997 17.511 13.994 1.00 96.10 C ATOM 1239 OG1 THR A 87 -17.022 16.105 14.051 1.00 96.10 O ATOM 1240 CG2 THR A 87 -18.325 17.967 13.390 1.00 96.10 C ATOM 1241 H THR A 87 -16.480 16.620 11.627 1.00 0.00 H ATOM 1242 HA THR A 87 -15.829 19.050 13.055 1.00 0.00 H ATOM 1243 HB THR A 87 -16.922 17.922 15.000 1.00 0.00 H ATOM 1244 HG1 THR A 87 -16.278 15.751 13.558 1.00 0.00 H ATOM 1245 1HG2 THR A 87 -19.147 17.621 14.016 1.00 0.00 H ATOM 1246 2HG2 THR A 87 -18.344 19.056 13.335 1.00 0.00 H ATOM 1247 3HG2 THR A 87 -18.431 17.552 12.389 1.00 0.00 H ATOM 1248 N ALA A 88 -13.879 16.491 13.668 1.00 96.61 N ATOM 1249 CA ALA A 88 -12.630 16.050 14.290 1.00 96.61 C ATOM 1250 C ALA A 88 -11.383 16.341 13.430 1.00 96.61 C ATOM 1251 O ALA A 88 -10.261 16.102 13.883 1.00 96.61 O ATOM 1252 CB ALA A 88 -12.763 14.561 14.631 1.00 96.61 C ATOM 1253 H ALA A 88 -14.319 15.901 12.977 1.00 0.00 H ATOM 1254 HA ALA A 88 -12.483 16.628 15.203 1.00 0.00 H ATOM 1255 1HB ALA A 88 -11.843 14.210 15.097 1.00 0.00 H ATOM 1256 2HB ALA A 88 -13.596 14.419 15.321 1.00 0.00 H ATOM 1257 3HB ALA A 88 -12.947 13.995 13.720 1.00 0.00 H ATOM 1258 N ARG A 89 -11.559 16.883 12.214 1.00 98.16 N ATOM 1259 CA ARG A 89 -10.498 17.093 11.216 1.00 98.16 C ATOM 1260 C ARG A 89 -9.277 17.796 11.801 1.00 98.16 C ATOM 1261 O ARG A 89 -8.164 17.288 11.694 1.00 98.16 O ATOM 1262 CB ARG A 89 -11.079 17.871 10.018 1.00 98.16 C ATOM 1263 CG ARG A 89 -10.004 18.206 8.973 1.00 98.16 C ATOM 1264 CD ARG A 89 -10.562 18.946 7.759 1.00 98.16 C ATOM 1265 NE ARG A 89 -9.466 19.315 6.843 1.00 98.16 N ATOM 1266 CZ ARG A 89 -8.970 18.585 5.857 1.00 98.16 C ATOM 1267 NH1 ARG A 89 -9.392 17.397 5.550 1.00 98.16 N ATOM 1268 NH2 ARG A 89 -7.991 19.028 5.124 1.00 98.16 N ATOM 1269 H ARG A 89 -12.505 17.159 11.992 1.00 0.00 H ATOM 1270 HA ARG A 89 -10.145 16.119 10.876 1.00 0.00 H ATOM 1271 1HB ARG A 89 -11.863 17.281 9.547 1.00 0.00 H ATOM 1272 2HB ARG A 89 -11.534 18.797 10.372 1.00 0.00 H ATOM 1273 1HG ARG A 89 -9.242 18.840 9.425 1.00 0.00 H ATOM 1274 2HG ARG A 89 -9.544 17.284 8.615 1.00 0.00 H ATOM 1275 1HD ARG A 89 -11.267 18.303 7.233 1.00 0.00 H ATOM 1276 2HD ARG A 89 -11.073 19.850 8.088 1.00 0.00 H ATOM 1277 HE ARG A 89 -9.034 20.221 6.967 1.00 0.00 H ATOM 1278 1HH1 ARG A 89 -10.144 16.976 6.077 1.00 0.00 H ATOM 1279 2HH1 ARG A 89 -8.969 16.893 4.784 1.00 0.00 H ATOM 1280 1HH2 ARG A 89 -7.598 19.941 5.305 1.00 0.00 H ATOM 1281 2HH2 ARG A 89 -7.624 18.459 4.376 1.00 0.00 H ATOM 1282 N GLU A 90 -9.489 18.939 12.447 1.00 98.09 N ATOM 1283 CA GLU A 90 -8.404 19.749 13.011 1.00 98.09 C ATOM 1284 C GLU A 90 -7.650 19.002 14.121 1.00 98.09 C ATOM 1285 O GLU A 90 -6.420 19.042 14.185 1.00 98.09 O ATOM 1286 CB GLU A 90 -9.008 21.066 13.525 1.00 98.09 C ATOM 1287 CG GLU A 90 -7.978 22.062 14.082 1.00 98.09 C ATOM 1288 CD GLU A 90 -6.932 22.538 13.064 1.00 98.09 C ATOM 1289 OE1 GLU A 90 -5.935 23.132 13.549 1.00 98.09 O ATOM 1290 OE2 GLU A 90 -7.111 22.308 11.851 1.00 98.09 O ATOM 1291 H GLU A 90 -10.443 19.255 12.549 1.00 0.00 H ATOM 1292 HA GLU A 90 -7.682 19.958 12.221 1.00 0.00 H ATOM 1293 1HB GLU A 90 -9.546 21.560 12.716 1.00 0.00 H ATOM 1294 2HB GLU A 90 -9.728 20.853 14.315 1.00 0.00 H ATOM 1295 1HG GLU A 90 -8.503 22.939 14.459 1.00 0.00 H ATOM 1296 2HG GLU A 90 -7.456 21.598 14.918 1.00 0.00 H ATOM 1297 N ARG A 91 -8.370 18.255 14.969 1.00 98.22 N ATOM 1298 CA ARG A 91 -7.772 17.432 16.030 1.00 98.22 C ATOM 1299 C ARG A 91 -6.869 16.353 15.437 1.00 98.22 C ATOM 1300 O ARG A 91 -5.726 16.214 15.869 1.00 98.22 O ATOM 1301 CB ARG A 91 -8.884 16.829 16.910 1.00 98.22 C ATOM 1302 CG ARG A 91 -8.318 16.047 18.107 1.00 98.22 C ATOM 1303 CD ARG A 91 -9.427 15.508 19.021 1.00 98.22 C ATOM 1304 NE ARG A 91 -10.055 14.268 18.514 1.00 98.22 N ATOM 1305 CZ ARG A 91 -11.072 13.628 19.068 1.00 98.22 C ATOM 1306 NH1 ARG A 91 -11.775 14.149 20.033 1.00 98.22 N ATOM 1307 NH2 ARG A 91 -11.393 12.428 18.692 1.00 98.22 N ATOM 1308 H ARG A 91 -9.375 18.266 14.863 1.00 0.00 H ATOM 1309 HA ARG A 91 -7.138 18.070 16.646 1.00 0.00 H ATOM 1310 1HB ARG A 91 -9.528 17.627 17.280 1.00 0.00 H ATOM 1311 2HB ARG A 91 -9.502 16.162 16.310 1.00 0.00 H ATOM 1312 1HG ARG A 91 -7.735 15.200 17.745 1.00 0.00 H ATOM 1313 2HG ARG A 91 -7.678 16.702 18.699 1.00 0.00 H ATOM 1314 1HD ARG A 91 -9.012 15.286 20.004 1.00 0.00 H ATOM 1315 2HD ARG A 91 -10.213 16.255 19.120 1.00 0.00 H ATOM 1316 HE ARG A 91 -9.679 13.863 17.667 1.00 0.00 H ATOM 1317 1HH1 ARG A 91 -11.550 15.069 20.382 1.00 0.00 H ATOM 1318 2HH1 ARG A 91 -12.545 13.632 20.432 1.00 0.00 H ATOM 1319 1HH2 ARG A 91 -10.863 11.967 17.965 1.00 0.00 H ATOM 1320 2HH2 ARG A 91 -12.173 11.955 19.125 1.00 0.00 H ATOM 1321 N TYR A 92 -7.357 15.618 14.438 1.00 98.66 N ATOM 1322 CA TYR A 92 -6.586 14.551 13.801 1.00 98.66 C ATOM 1323 C TYR A 92 -5.377 15.080 13.041 1.00 98.66 C ATOM 1324 O TYR A 92 -4.296 14.514 13.186 1.00 98.66 O ATOM 1325 CB TYR A 92 -7.488 13.710 12.894 1.00 98.66 C ATOM 1326 CG TYR A 92 -8.574 12.923 13.606 1.00 98.66 C ATOM 1327 CD1 TYR A 92 -8.357 12.367 14.888 1.00 98.66 C ATOM 1328 CD2 TYR A 92 -9.792 12.690 12.944 1.00 98.66 C ATOM 1329 CE1 TYR A 92 -9.356 11.596 15.508 1.00 98.66 C ATOM 1330 CE2 TYR A 92 -10.783 11.905 13.558 1.00 98.66 C ATOM 1331 CZ TYR A 92 -10.571 11.358 14.837 1.00 98.66 C ATOM 1332 OH TYR A 92 -11.532 10.594 15.413 1.00 98.66 O ATOM 1333 H TYR A 92 -8.294 15.809 14.113 1.00 0.00 H ATOM 1334 HA TYR A 92 -6.177 13.907 14.581 1.00 0.00 H ATOM 1335 1HB TYR A 92 -7.979 14.358 12.167 1.00 0.00 H ATOM 1336 2HB TYR A 92 -6.881 12.996 12.338 1.00 0.00 H ATOM 1337 HD1 TYR A 92 -7.410 12.535 15.402 1.00 0.00 H ATOM 1338 HD2 TYR A 92 -9.966 13.117 11.957 1.00 0.00 H ATOM 1339 HE1 TYR A 92 -9.181 11.171 16.496 1.00 0.00 H ATOM 1340 HE2 TYR A 92 -11.725 11.715 13.042 1.00 0.00 H ATOM 1341 HH TYR A 92 -12.285 10.527 14.821 1.00 0.00 H ATOM 1342 N LEU A 93 -5.503 16.193 12.319 1.00 98.80 N ATOM 1343 CA LEU A 93 -4.366 16.803 11.631 1.00 98.80 C ATOM 1344 C LEU A 93 -3.299 17.329 12.601 1.00 98.80 C ATOM 1345 O LEU A 93 -2.108 17.167 12.337 1.00 98.80 O ATOM 1346 CB LEU A 93 -4.862 17.922 10.709 1.00 98.80 C ATOM 1347 CG LEU A 93 -5.569 17.452 9.429 1.00 98.80 C ATOM 1348 CD1 LEU A 93 -6.099 18.670 8.673 1.00 98.80 C ATOM 1349 CD2 LEU A 93 -4.611 16.693 8.503 1.00 98.80 C ATOM 1350 H LEU A 93 -6.412 16.627 12.246 1.00 0.00 H ATOM 1351 HA LEU A 93 -3.875 16.039 11.030 1.00 0.00 H ATOM 1352 1HB LEU A 93 -5.557 18.548 11.266 1.00 0.00 H ATOM 1353 2HB LEU A 93 -4.009 18.534 10.416 1.00 0.00 H ATOM 1354 HG LEU A 93 -6.392 16.788 9.692 1.00 0.00 H ATOM 1355 1HD1 LEU A 93 -6.602 18.342 7.763 1.00 0.00 H ATOM 1356 2HD1 LEU A 93 -6.805 19.210 9.303 1.00 0.00 H ATOM 1357 3HD1 LEU A 93 -5.269 19.325 8.412 1.00 0.00 H ATOM 1358 1HD2 LEU A 93 -5.146 16.375 7.608 1.00 0.00 H ATOM 1359 2HD2 LEU A 93 -3.785 17.346 8.220 1.00 0.00 H ATOM 1360 3HD2 LEU A 93 -4.219 15.818 9.022 1.00 0.00 H ATOM 1361 N ARG A 94 -3.683 17.899 13.751 1.00 98.45 N ATOM 1362 CA ARG A 94 -2.721 18.302 14.794 1.00 98.45 C ATOM 1363 C ARG A 94 -1.985 17.108 15.393 1.00 98.45 C ATOM 1364 O ARG A 94 -0.767 17.171 15.565 1.00 98.45 O ATOM 1365 CB ARG A 94 -3.427 19.094 15.898 1.00 98.45 C ATOM 1366 CG ARG A 94 -3.758 20.512 15.430 1.00 98.45 C ATOM 1367 CD ARG A 94 -4.459 21.285 16.545 1.00 98.45 C ATOM 1368 NE ARG A 94 -4.925 22.567 16.011 1.00 98.45 N ATOM 1369 CZ ARG A 94 -4.799 23.786 16.474 1.00 98.45 C ATOM 1370 NH1 ARG A 94 -4.208 24.064 17.604 1.00 98.45 N ATOM 1371 NH2 ARG A 94 -5.283 24.747 15.749 1.00 98.45 N ATOM 1372 H ARG A 94 -4.669 18.056 13.903 1.00 0.00 H ATOM 1373 HA ARG A 94 -1.963 18.939 14.338 1.00 0.00 H ATOM 1374 1HB ARG A 94 -4.344 18.580 16.184 1.00 0.00 H ATOM 1375 2HB ARG A 94 -2.788 19.139 16.780 1.00 0.00 H ATOM 1376 1HG ARG A 94 -2.837 21.030 15.161 1.00 0.00 H ATOM 1377 2HG ARG A 94 -4.414 20.464 14.560 1.00 0.00 H ATOM 1378 1HD ARG A 94 -5.308 20.707 16.909 1.00 0.00 H ATOM 1379 2HD ARG A 94 -3.761 21.458 17.362 1.00 0.00 H ATOM 1380 HE ARG A 94 -5.436 22.555 15.139 1.00 0.00 H ATOM 1381 1HH1 ARG A 94 -3.822 23.320 18.168 1.00 0.00 H ATOM 1382 2HH1 ARG A 94 -4.138 25.022 17.915 1.00 0.00 H ATOM 1383 1HH2 ARG A 94 -5.733 24.537 14.869 1.00 0.00 H ATOM 1384 2HH2 ARG A 94 -5.209 25.703 16.064 1.00 0.00 H ATOM 1385 N SER A 95 -2.699 16.020 15.677 1.00 98.32 N ATOM 1386 CA SER A 95 -2.088 14.774 16.149 1.00 98.32 C ATOM 1387 C SER A 95 -1.166 14.162 15.091 1.00 98.32 C ATOM 1388 O SER A 95 -0.025 13.828 15.406 1.00 98.32 O ATOM 1389 CB SER A 95 -3.171 13.780 16.571 1.00 98.32 C ATOM 1390 OG SER A 95 -3.834 14.262 17.724 1.00 98.32 O ATOM 1391 H SER A 95 -3.701 16.063 15.559 1.00 0.00 H ATOM 1392 HA SER A 95 -1.464 15.001 17.015 1.00 0.00 H ATOM 1393 1HB SER A 95 -3.879 13.645 15.754 1.00 0.00 H ATOM 1394 2HB SER A 95 -2.716 12.811 16.773 1.00 0.00 H ATOM 1395 HG SER A 95 -3.419 15.101 17.936 1.00 0.00 H ATOM 1396 N ALA A 96 -1.601 14.108 13.827 1.00 98.72 N ATOM 1397 CA ALA A 96 -0.787 13.657 12.700 1.00 98.72 C ATOM 1398 C ALA A 96 0.500 14.478 12.587 1.00 98.72 C ATOM 1399 O ALA A 96 1.586 13.917 12.453 1.00 98.72 O ATOM 1400 CB ALA A 96 -1.602 13.778 11.406 1.00 98.72 C ATOM 1401 H ALA A 96 -2.554 14.400 13.661 1.00 0.00 H ATOM 1402 HA ALA A 96 -0.526 12.612 12.867 1.00 0.00 H ATOM 1403 1HB ALA A 96 -0.998 13.443 10.563 1.00 0.00 H ATOM 1404 2HB ALA A 96 -2.496 13.159 11.480 1.00 0.00 H ATOM 1405 3HB ALA A 96 -1.891 14.817 11.254 1.00 0.00 H ATOM 1406 N LYS A 97 0.387 15.805 12.726 1.00 98.36 N ATOM 1407 CA LYS A 97 1.533 16.710 12.706 1.00 98.36 C ATOM 1408 C LYS A 97 2.512 16.407 13.834 1.00 98.36 C ATOM 1409 O LYS A 97 3.703 16.277 13.585 1.00 98.36 O ATOM 1410 CB LYS A 97 1.064 18.168 12.734 1.00 98.36 C ATOM 1411 CG LYS A 97 2.293 19.045 12.505 1.00 98.36 C ATOM 1412 CD LYS A 97 2.009 20.543 12.545 1.00 98.36 C ATOM 1413 CE LYS A 97 3.221 21.308 11.999 1.00 98.36 C ATOM 1414 NZ LYS A 97 4.525 20.832 12.525 1.00 98.36 N ATOM 1415 H LYS A 97 -0.539 16.188 12.849 1.00 0.00 H ATOM 1416 HA LYS A 97 2.091 16.540 11.785 1.00 0.00 H ATOM 1417 1HB LYS A 97 0.311 18.323 11.960 1.00 0.00 H ATOM 1418 2HB LYS A 97 0.594 18.380 13.695 1.00 0.00 H ATOM 1419 1HG LYS A 97 3.040 18.833 13.271 1.00 0.00 H ATOM 1420 2HG LYS A 97 2.724 18.820 11.530 1.00 0.00 H ATOM 1421 1HD LYS A 97 1.127 20.763 11.942 1.00 0.00 H ATOM 1422 2HD LYS A 97 1.811 20.848 13.572 1.00 0.00 H ATOM 1423 1HE LYS A 97 3.248 21.218 10.914 1.00 0.00 H ATOM 1424 2HE LYS A 97 3.128 22.364 12.251 1.00 0.00 H ATOM 1425 1HZ LYS A 97 5.272 21.381 12.123 1.00 0.00 H ATOM 1426 2HZ LYS A 97 4.540 20.931 13.531 1.00 0.00 H ATOM 1427 3HZ LYS A 97 4.654 19.861 12.281 1.00 0.00 H ATOM 1428 N ARG A 98 2.033 16.269 15.073 1.00 97.01 N ATOM 1429 CA ARG A 98 2.903 15.960 16.220 1.00 97.01 C ATOM 1430 C ARG A 98 3.706 14.676 15.995 1.00 97.01 C ATOM 1431 O ARG A 98 4.890 14.646 16.324 1.00 97.01 O ATOM 1432 CB ARG A 98 2.050 15.873 17.493 1.00 97.01 C ATOM 1433 CG ARG A 98 2.902 15.540 18.725 1.00 97.01 C ATOM 1434 CD ARG A 98 2.033 15.445 19.978 1.00 97.01 C ATOM 1435 NE ARG A 98 2.832 15.013 21.139 1.00 97.01 N ATOM 1436 CZ ARG A 98 2.389 14.852 22.374 1.00 97.01 C ATOM 1437 NH1 ARG A 98 1.150 15.093 22.700 1.00 97.01 N ATOM 1438 NH2 ARG A 98 3.191 14.434 23.311 1.00 97.01 N ATOM 1439 H ARG A 98 1.041 16.380 15.224 1.00 0.00 H ATOM 1440 HA ARG A 98 3.630 16.765 16.329 1.00 0.00 H ATOM 1441 1HB ARG A 98 1.539 16.822 17.654 1.00 0.00 H ATOM 1442 2HB ARG A 98 1.284 15.107 17.367 1.00 0.00 H ATOM 1443 1HG ARG A 98 3.404 14.584 18.573 1.00 0.00 H ATOM 1444 2HG ARG A 98 3.648 16.322 18.874 1.00 0.00 H ATOM 1445 1HD ARG A 98 1.600 16.421 20.195 1.00 0.00 H ATOM 1446 2HD ARG A 98 1.235 14.723 19.813 1.00 0.00 H ATOM 1447 HE ARG A 98 3.813 14.818 20.988 1.00 0.00 H ATOM 1448 1HH1 ARG A 98 0.496 15.414 22.000 1.00 0.00 H ATOM 1449 2HH1 ARG A 98 0.844 14.960 23.653 1.00 0.00 H ATOM 1450 1HH2 ARG A 98 4.157 14.230 23.096 1.00 0.00 H ATOM 1451 2HH2 ARG A 98 2.847 14.313 24.252 1.00 0.00 H ATOM 1452 N LEU A 99 3.061 13.641 15.456 1.00 97.04 N ATOM 1453 CA LEU A 99 3.694 12.354 15.169 1.00 97.04 C ATOM 1454 C LEU A 99 4.720 12.474 14.042 1.00 97.04 C ATOM 1455 O LEU A 99 5.871 12.084 14.221 1.00 97.04 O ATOM 1456 CB LEU A 99 2.609 11.315 14.824 1.00 97.04 C ATOM 1457 CG LEU A 99 1.667 10.955 15.983 1.00 97.04 C ATOM 1458 CD1 LEU A 99 0.526 10.082 15.470 1.00 97.04 C ATOM 1459 CD2 LEU A 99 2.382 10.188 17.085 1.00 97.04 C ATOM 1460 H LEU A 99 2.082 13.767 15.239 1.00 0.00 H ATOM 1461 HA LEU A 99 4.231 12.027 16.058 1.00 0.00 H ATOM 1462 1HB LEU A 99 2.006 11.702 14.004 1.00 0.00 H ATOM 1463 2HB LEU A 99 3.098 10.400 14.487 1.00 0.00 H ATOM 1464 HG LEU A 99 1.258 11.869 16.417 1.00 0.00 H ATOM 1465 1HD1 LEU A 99 -0.140 9.831 16.296 1.00 0.00 H ATOM 1466 2HD1 LEU A 99 -0.033 10.625 14.708 1.00 0.00 H ATOM 1467 3HD1 LEU A 99 0.933 9.168 15.041 1.00 0.00 H ATOM 1468 1HD2 LEU A 99 1.677 9.956 17.884 1.00 0.00 H ATOM 1469 2HD2 LEU A 99 2.787 9.261 16.678 1.00 0.00 H ATOM 1470 3HD2 LEU A 99 3.195 10.795 17.483 1.00 0.00 H ATOM 1471 N ILE A 100 4.339 13.069 12.910 1.00 97.05 N ATOM 1472 CA ILE A 100 5.234 13.150 11.752 1.00 97.05 C ATOM 1473 C ILE A 100 6.408 14.108 11.979 1.00 97.05 C ATOM 1474 O ILE A 100 7.502 13.846 11.493 1.00 97.05 O ATOM 1475 CB ILE A 100 4.435 13.458 10.471 1.00 97.05 C ATOM 1476 CG1 ILE A 100 5.175 13.001 9.204 1.00 97.05 C ATOM 1477 CG2 ILE A 100 4.078 14.945 10.339 1.00 97.05 C ATOM 1478 CD1 ILE A 100 5.373 11.486 9.100 1.00 97.05 C ATOM 1479 H ILE A 100 3.415 13.473 12.846 1.00 0.00 H ATOM 1480 HA ILE A 100 5.729 12.187 11.631 1.00 0.00 H ATOM 1481 HB ILE A 100 3.505 12.890 10.476 1.00 0.00 H ATOM 1482 1HG1 ILE A 100 4.626 13.330 8.323 1.00 0.00 H ATOM 1483 2HG1 ILE A 100 6.159 13.470 9.168 1.00 0.00 H ATOM 1484 1HG2 ILE A 100 3.517 15.104 9.418 1.00 0.00 H ATOM 1485 2HG2 ILE A 100 3.471 15.250 11.190 1.00 0.00 H ATOM 1486 3HG2 ILE A 100 4.992 15.538 10.313 1.00 0.00 H ATOM 1487 1HD1 ILE A 100 5.904 11.250 8.177 1.00 0.00 H ATOM 1488 2HD1 ILE A 100 5.955 11.135 9.953 1.00 0.00 H ATOM 1489 3HD1 ILE A 100 4.402 10.992 9.095 1.00 0.00 H ATOM 1490 N ASP A 101 6.228 15.163 12.780 1.00 95.68 N ATOM 1491 CA ASP A 101 7.318 16.039 13.213 1.00 95.68 C ATOM 1492 C ASP A 101 8.370 15.268 14.028 1.00 95.68 C ATOM 1493 O ASP A 101 9.561 15.560 13.932 1.00 95.68 O ATOM 1494 CB ASP A 101 6.786 17.152 14.131 1.00 95.68 C ATOM 1495 CG ASP A 101 6.013 18.299 13.491 1.00 95.68 C ATOM 1496 OD1 ASP A 101 5.689 18.298 12.288 1.00 95.68 O ATOM 1497 OD2 ASP A 101 5.721 19.263 14.240 1.00 95.68 O ATOM 1498 H ASP A 101 5.288 15.355 13.096 1.00 0.00 H ATOM 1499 HA ASP A 101 7.763 16.500 12.331 1.00 0.00 H ATOM 1500 1HB ASP A 101 6.118 16.720 14.876 1.00 0.00 H ATOM 1501 2HB ASP A 101 7.618 17.613 14.664 1.00 0.00 H ATOM 1502 N ALA A 102 7.942 14.315 14.866 1.00 93.09 N ATOM 1503 CA ALA A 102 8.860 13.476 15.632 1.00 93.09 C ATOM 1504 C ALA A 102 9.658 12.548 14.708 1.00 93.09 C ATOM 1505 O ALA A 102 10.878 12.482 14.843 1.00 93.09 O ATOM 1506 CB ALA A 102 8.086 12.715 16.716 1.00 93.09 C ATOM 1507 H ALA A 102 6.947 14.176 14.967 1.00 0.00 H ATOM 1508 HA ALA A 102 9.596 14.125 16.106 1.00 0.00 H ATOM 1509 1HB ALA A 102 8.775 12.090 17.285 1.00 0.00 H ATOM 1510 2HB ALA A 102 7.604 13.427 17.386 1.00 0.00 H ATOM 1511 3HB ALA A 102 7.329 12.087 16.249 1.00 0.00 H ATOM 1512 N CYS A 103 9.001 11.934 13.721 1.00 92.95 N ATOM 1513 CA CYS A 103 9.677 11.122 12.708 1.00 92.95 C ATOM 1514 C CYS A 103 10.658 11.945 11.872 1.00 92.95 C ATOM 1515 O CYS A 103 11.798 11.539 11.710 1.00 92.95 O ATOM 1516 CB CYS A 103 8.645 10.463 11.793 1.00 92.95 C ATOM 1517 SG CYS A 103 7.541 9.426 12.772 1.00 92.95 S ATOM 1518 H CYS A 103 7.998 12.039 13.677 1.00 0.00 H ATOM 1519 HA CYS A 103 10.249 10.344 13.214 1.00 0.00 H ATOM 1520 1HB CYS A 103 8.077 11.233 11.271 1.00 0.00 H ATOM 1521 2HB CYS A 103 9.156 9.865 11.039 1.00 0.00 H ATOM 1522 HG CYS A 103 6.797 9.012 11.750 1.00 0.00 H ATOM 1523 N ALA A 104 10.255 13.124 11.391 1.00 91.62 N ATOM 1524 CA ALA A 104 11.126 13.979 10.584 1.00 91.62 C ATOM 1525 C ALA A 104 12.382 14.413 11.357 1.00 91.62 C ATOM 1526 O ALA A 104 13.469 14.442 10.793 1.00 91.62 O ATOM 1527 CB ALA A 104 10.311 15.181 10.096 1.00 91.62 C ATOM 1528 H ALA A 104 9.315 13.432 11.595 1.00 0.00 H ATOM 1529 HA ALA A 104 11.474 13.398 9.730 1.00 0.00 H ATOM 1530 1HB ALA A 104 10.946 15.830 9.492 1.00 0.00 H ATOM 1531 2HB ALA A 104 9.472 14.832 9.494 1.00 0.00 H ATOM 1532 3HB ALA A 104 9.936 15.738 10.953 1.00 0.00 H ATOM 1533 N ARG A 105 12.259 14.684 12.666 1.00 89.76 N ATOM 1534 CA ARG A 105 13.434 14.905 13.521 1.00 89.76 C ATOM 1535 C ARG A 105 14.273 13.636 13.685 1.00 89.76 C ATOM 1536 O ARG A 105 15.490 13.722 13.644 1.00 89.76 O ATOM 1537 CB ARG A 105 13.029 15.455 14.892 1.00 89.76 C ATOM 1538 CG ARG A 105 12.563 16.918 14.825 1.00 89.76 C ATOM 1539 CD ARG A 105 12.370 17.496 16.235 1.00 89.76 C ATOM 1540 NE ARG A 105 11.371 16.749 17.030 1.00 89.76 N ATOM 1541 CZ ARG A 105 10.063 16.925 17.019 1.00 89.76 C ATOM 1542 NH1 ARG A 105 9.507 17.844 16.286 1.00 89.76 N ATOM 1543 NH2 ARG A 105 9.286 16.175 17.749 1.00 89.76 N ATOM 1544 H ARG A 105 11.337 14.737 13.074 1.00 0.00 H ATOM 1545 HA ARG A 105 14.082 15.637 13.038 1.00 0.00 H ATOM 1546 1HB ARG A 105 12.224 14.848 15.304 1.00 0.00 H ATOM 1547 2HB ARG A 105 13.874 15.385 15.576 1.00 0.00 H ATOM 1548 1HG ARG A 105 13.311 17.514 14.302 1.00 0.00 H ATOM 1549 2HG ARG A 105 11.615 16.974 14.290 1.00 0.00 H ATOM 1550 1HD ARG A 105 13.316 17.461 16.775 1.00 0.00 H ATOM 1551 2HD ARG A 105 12.032 18.528 16.162 1.00 0.00 H ATOM 1552 HE ARG A 105 11.709 16.026 17.651 1.00 0.00 H ATOM 1553 1HH1 ARG A 105 10.079 18.443 15.708 1.00 0.00 H ATOM 1554 2HH1 ARG A 105 8.504 17.958 16.295 1.00 0.00 H ATOM 1555 1HH2 ARG A 105 9.684 15.450 18.330 1.00 0.00 H ATOM 1556 2HH2 ARG A 105 8.287 16.317 17.733 1.00 0.00 H ATOM 1557 N ALA A 106 13.675 12.462 13.850 1.00 85.88 N ATOM 1558 CA ALA A 106 14.455 11.225 13.926 1.00 85.88 C ATOM 1559 C ALA A 106 15.267 10.971 12.638 1.00 85.88 C ATOM 1560 O ALA A 106 16.429 10.597 12.732 1.00 85.88 O ATOM 1561 CB ALA A 106 13.519 10.063 14.274 1.00 85.88 C ATOM 1562 H ALA A 106 12.669 12.415 13.926 1.00 0.00 H ATOM 1563 HA ALA A 106 15.198 11.342 14.715 1.00 0.00 H ATOM 1564 1HB ALA A 106 14.094 9.139 14.332 1.00 0.00 H ATOM 1565 2HB ALA A 106 13.042 10.255 15.235 1.00 0.00 H ATOM 1566 3HB ALA A 106 12.757 9.967 13.503 1.00 0.00 H ATOM 1567 N GLU A 107 14.705 11.270 11.461 1.00 84.01 N ATOM 1568 CA GLU A 107 15.395 11.167 10.160 1.00 84.01 C ATOM 1569 C GLU A 107 16.541 12.183 9.983 1.00 84.01 C ATOM 1570 O GLU A 107 17.479 11.951 9.227 1.00 84.01 O ATOM 1571 CB GLU A 107 14.374 11.398 9.032 1.00 84.01 C ATOM 1572 CG GLU A 107 13.302 10.307 8.905 1.00 84.01 C ATOM 1573 CD GLU A 107 13.859 8.941 8.494 1.00 84.01 C ATOM 1574 OE1 GLU A 107 13.295 7.936 8.979 1.00 84.01 O ATOM 1575 OE2 GLU A 107 14.765 8.920 7.631 1.00 84.01 O ATOM 1576 H GLU A 107 13.746 11.585 11.486 1.00 0.00 H ATOM 1577 HA GLU A 107 15.814 10.165 10.068 1.00 0.00 H ATOM 1578 1HB GLU A 107 13.864 12.348 9.192 1.00 0.00 H ATOM 1579 2HB GLU A 107 14.895 11.463 8.077 1.00 0.00 H ATOM 1580 1HG GLU A 107 12.794 10.198 9.863 1.00 0.00 H ATOM 1581 2HG GLU A 107 12.564 10.621 8.168 1.00 0.00 H ATOM 1582 N GLU A 108 16.462 13.338 10.647 1.00 81.32 N ATOM 1583 CA GLU A 108 17.478 14.399 10.564 1.00 81.32 C ATOM 1584 C GLU A 108 18.626 14.220 11.562 1.00 81.32 C ATOM 1585 O GLU A 108 19.759 14.592 11.263 1.00 81.32 O ATOM 1586 CB GLU A 108 16.805 15.748 10.835 1.00 81.32 C ATOM 1587 CG GLU A 108 15.990 16.288 9.662 1.00 81.32 C ATOM 1588 CD GLU A 108 15.102 17.463 10.088 1.00 81.32 C ATOM 1589 OE1 GLU A 108 14.141 17.751 9.336 1.00 81.32 O ATOM 1590 OE2 GLU A 108 15.394 18.165 11.083 1.00 81.32 O ATOM 1591 H GLU A 108 15.653 13.477 11.235 1.00 0.00 H ATOM 1592 HA GLU A 108 17.898 14.398 9.557 1.00 0.00 H ATOM 1593 1HB GLU A 108 16.139 15.656 11.693 1.00 0.00 H ATOM 1594 2HB GLU A 108 17.563 16.489 11.088 1.00 0.00 H ATOM 1595 1HG GLU A 108 16.674 16.613 8.878 1.00 0.00 H ATOM 1596 2HG GLU A 108 15.376 15.484 9.259 1.00 0.00 H ATOM 1597 N TRP A 109 18.316 13.719 12.759 1.00 0.00 N ATOM 1598 CA TRP A 109 19.249 13.640 13.889 1.00 0.00 C ATOM 1599 C TRP A 109 19.805 12.231 14.107 1.00 0.00 C ATOM 1600 O TRP A 109 20.767 12.073 14.857 1.00 0.00 O ATOM 1601 CB TRP A 109 18.557 14.110 15.170 1.00 0.00 C ATOM 1602 CG TRP A 109 18.205 15.567 15.160 1.00 0.00 C ATOM 1603 CD1 TRP A 109 18.645 16.506 14.275 1.00 0.00 C ATOM 1604 CD2 TRP A 109 17.333 16.263 16.083 1.00 0.00 C ATOM 1605 NE1 TRP A 109 18.111 17.733 14.583 1.00 0.00 N ATOM 1606 CE2 TRP A 109 17.304 17.602 15.685 1.00 0.00 C ATOM 1607 CE3 TRP A 109 16.586 15.863 17.198 1.00 0.00 C ATOM 1608 CZ2 TRP A 109 16.557 18.553 16.363 1.00 0.00 C ATOM 1609 CZ3 TRP A 109 15.835 16.816 17.876 1.00 0.00 C ATOM 1610 CH2 TRP A 109 15.821 18.126 17.469 1.00 0.00 C ATOM 1611 H TRP A 109 17.373 13.377 12.875 1.00 0.00 H ATOM 1612 HA TRP A 109 20.103 14.284 13.678 1.00 0.00 H ATOM 1613 1HB TRP A 109 17.641 13.538 15.320 1.00 0.00 H ATOM 1614 2HB TRP A 109 19.206 13.920 16.025 1.00 0.00 H ATOM 1615 HD1 TRP A 109 19.322 16.311 13.446 1.00 0.00 H ATOM 1616 HE1 TRP A 109 18.283 18.592 14.081 1.00 0.00 H ATOM 1617 HE3 TRP A 109 16.591 14.823 17.524 1.00 0.00 H ATOM 1618 HZ2 TRP A 109 16.533 19.599 16.055 1.00 0.00 H ATOM 1619 HZ3 TRP A 109 15.257 16.496 18.743 1.00 0.00 H ATOM 1620 HH2 TRP A 109 15.222 18.847 18.024 1.00 0.00 H ATOM 1621 N GLY A 110 19.184 11.210 13.512 1.00 0.00 N ATOM 1622 CA GLY A 110 19.652 9.835 13.608 1.00 0.00 C ATOM 1623 C GLY A 110 20.892 9.617 12.745 1.00 0.00 C ATOM 1624 O GLY A 110 21.101 10.324 11.759 1.00 0.00 O ATOM 1625 H GLY A 110 18.354 11.410 12.973 1.00 0.00 H ATOM 1626 1HA GLY A 110 19.880 9.600 14.648 1.00 0.00 H ATOM 1627 2HA GLY A 110 18.859 9.158 13.292 1.00 0.00 H ATOM 1628 N GLU A 111 21.708 8.626 13.113 1.00 59.17 N ATOM 1629 CA GLU A 111 22.806 8.180 12.253 1.00 59.17 C ATOM 1630 C GLU A 111 22.201 7.843 10.885 1.00 59.17 C ATOM 1631 O GLU A 111 21.314 6.984 10.823 1.00 59.17 O ATOM 1632 CB GLU A 111 23.495 6.939 12.843 1.00 59.17 C ATOM 1633 CG GLU A 111 24.395 7.262 14.047 1.00 59.17 C ATOM 1634 CD GLU A 111 25.636 8.101 13.692 1.00 59.17 C ATOM 1635 OE1 GLU A 111 26.111 8.827 14.595 1.00 59.17 O ATOM 1636 OE2 GLU A 111 26.109 8.012 12.537 1.00 59.17 O ATOM 1637 H GLU A 111 21.567 8.174 14.004 1.00 0.00 H ATOM 1638 HA GLU A 111 23.541 8.983 12.184 1.00 0.00 H ATOM 1639 1HB GLU A 111 22.740 6.219 13.159 1.00 0.00 H ATOM 1640 2HB GLU A 111 24.103 6.461 12.075 1.00 0.00 H ATOM 1641 1HG GLU A 111 23.812 7.809 14.787 1.00 0.00 H ATOM 1642 2HG GLU A 111 24.724 6.328 14.502 1.00 0.00 H ATOM 1643 N PRO A 112 22.586 8.551 9.810 1.00 55.05 N ATOM 1644 CA PRO A 112 21.986 8.346 8.510 1.00 55.05 C ATOM 1645 C PRO A 112 22.422 6.977 8.008 1.00 55.05 C ATOM 1646 O PRO A 112 23.486 6.839 7.406 1.00 55.05 O ATOM 1647 CB PRO A 112 22.465 9.514 7.641 1.00 55.05 C ATOM 1648 CG PRO A 112 23.776 9.949 8.294 1.00 55.05 C ATOM 1649 CD PRO A 112 23.580 9.611 9.768 1.00 55.05 C ATOM 1650 HA PRO A 112 20.891 8.381 8.608 1.00 0.00 H ATOM 1651 1HB PRO A 112 22.595 9.180 6.601 1.00 0.00 H ATOM 1652 2HB PRO A 112 21.707 10.311 7.631 1.00 0.00 H ATOM 1653 1HG PRO A 112 24.623 9.412 7.841 1.00 0.00 H ATOM 1654 2HG PRO A 112 23.950 11.021 8.120 1.00 0.00 H ATOM 1655 1HD PRO A 112 24.531 9.258 10.194 1.00 0.00 H ATOM 1656 2HD PRO A 112 23.222 10.502 10.304 1.00 0.00 H ATOM 1657 N ASP A 113 21.583 5.970 8.225 1.00 67.98 N ATOM 1658 CA ASP A 113 21.655 4.766 7.422 1.00 67.98 C ATOM 1659 C ASP A 113 21.337 5.189 5.989 1.00 67.98 C ATOM 1660 O ASP A 113 20.195 5.511 5.642 1.00 67.98 O ATOM 1661 CB ASP A 113 20.730 3.672 7.962 1.00 67.98 C ATOM 1662 CG ASP A 113 20.789 2.418 7.089 1.00 67.98 C ATOM 1663 OD1 ASP A 113 21.665 2.373 6.197 1.00 67.98 O ATOM 1664 OD2 ASP A 113 19.921 1.548 7.309 1.00 67.98 O ATOM 1665 H ASP A 113 20.887 6.035 8.953 1.00 0.00 H ATOM 1666 HA ASP A 113 22.678 4.389 7.454 1.00 0.00 H ATOM 1667 1HB ASP A 113 21.021 3.420 8.982 1.00 0.00 H ATOM 1668 2HB ASP A 113 19.706 4.046 7.996 1.00 0.00 H ATOM 1669 N ALA A 114 22.391 5.290 5.178 1.00 64.81 N ATOM 1670 CA ALA A 114 22.307 5.746 3.801 1.00 64.81 C ATOM 1671 C ALA A 114 21.255 4.949 3.014 1.00 64.81 C ATOM 1672 O ALA A 114 20.611 5.521 2.129 1.00 64.81 O ATOM 1673 CB ALA A 114 23.701 5.640 3.172 1.00 64.81 C ATOM 1674 H ALA A 114 23.291 5.030 5.556 1.00 0.00 H ATOM 1675 HA ALA A 114 21.982 6.787 3.809 1.00 0.00 H ATOM 1676 1HB ALA A 114 23.660 5.978 2.137 1.00 0.00 H ATOM 1677 2HB ALA A 114 24.400 6.263 3.730 1.00 0.00 H ATOM 1678 3HB ALA A 114 24.035 4.604 3.202 1.00 0.00 H ATOM 1679 N ASP A 115 21.024 3.696 3.415 1.00 70.31 N ATOM 1680 CA ASP A 115 20.120 2.764 2.760 1.00 70.31 C ATOM 1681 C ASP A 115 18.639 3.092 3.012 1.00 70.31 C ATOM 1682 O ASP A 115 17.787 2.857 2.153 1.00 70.31 O ATOM 1683 CB ASP A 115 20.461 1.331 3.214 1.00 70.31 C ATOM 1684 CG ASP A 115 21.836 0.826 2.740 1.00 70.31 C ATOM 1685 OD1 ASP A 115 22.531 1.566 2.003 1.00 70.31 O ATOM 1686 OD2 ASP A 115 22.148 -0.349 3.037 1.00 70.31 O ATOM 1687 H ASP A 115 21.526 3.397 4.239 1.00 0.00 H ATOM 1688 HA ASP A 115 20.263 2.845 1.682 1.00 0.00 H ATOM 1689 1HB ASP A 115 20.442 1.281 4.303 1.00 0.00 H ATOM 1690 2HB ASP A 115 19.703 0.642 2.842 1.00 0.00 H ATOM 1691 N THR A 116 18.301 3.702 4.155 1.00 80.11 N ATOM 1692 CA THR A 116 16.902 4.000 4.522 1.00 80.11 C ATOM 1693 C THR A 116 16.469 5.425 4.192 1.00 80.11 C ATOM 1694 O THR A 116 15.272 5.703 4.108 1.00 80.11 O ATOM 1695 CB THR A 116 16.607 3.701 5.993 1.00 80.11 C ATOM 1696 OG1 THR A 116 17.455 4.447 6.821 1.00 80.11 O ATOM 1697 CG2 THR A 116 16.773 2.220 6.325 1.00 80.11 C ATOM 1698 H THR A 116 19.043 3.966 4.787 1.00 0.00 H ATOM 1699 HA THR A 116 16.244 3.373 3.919 1.00 0.00 H ATOM 1700 HB THR A 116 15.583 3.992 6.226 1.00 0.00 H ATOM 1701 HG1 THR A 116 18.038 4.985 6.280 1.00 0.00 H ATOM 1702 1HG2 THR A 116 16.554 2.057 7.380 1.00 0.00 H ATOM 1703 2HG2 THR A 116 16.088 1.632 5.715 1.00 0.00 H ATOM 1704 3HG2 THR A 116 17.798 1.914 6.116 1.00 0.00 H ATOM 1705 N ARG A 117 17.406 6.337 3.906 1.00 87.84 N ATOM 1706 CA ARG A 117 17.089 7.750 3.613 1.00 87.84 C ATOM 1707 C ARG A 117 16.082 7.923 2.478 1.00 87.84 C ATOM 1708 O ARG A 117 15.199 8.774 2.558 1.00 87.84 O ATOM 1709 CB ARG A 117 18.369 8.506 3.247 1.00 87.84 C ATOM 1710 CG ARG A 117 19.282 8.711 4.460 1.00 87.84 C ATOM 1711 CD ARG A 117 20.542 9.478 4.060 1.00 87.84 C ATOM 1712 NE ARG A 117 20.227 10.862 3.658 1.00 87.84 N ATOM 1713 CZ ARG A 117 21.028 11.687 3.015 1.00 87.84 C ATOM 1714 NH1 ARG A 117 22.236 11.338 2.675 1.00 87.84 N ATOM 1715 NH2 ARG A 117 20.625 12.887 2.708 1.00 87.84 N ATOM 1716 H ARG A 117 18.370 6.036 3.894 1.00 0.00 H ATOM 1717 HA ARG A 117 16.655 8.201 4.506 1.00 0.00 H ATOM 1718 1HB ARG A 117 18.912 7.952 2.482 1.00 0.00 H ATOM 1719 2HB ARG A 117 18.110 9.477 2.826 1.00 0.00 H ATOM 1720 1HG ARG A 117 18.751 9.279 5.223 1.00 0.00 H ATOM 1721 2HG ARG A 117 19.573 7.741 4.865 1.00 0.00 H ATOM 1722 1HD ARG A 117 21.230 9.512 4.904 1.00 0.00 H ATOM 1723 2HD ARG A 117 21.022 8.976 3.220 1.00 0.00 H ATOM 1724 HE ARG A 117 19.312 11.223 3.893 1.00 0.00 H ATOM 1725 1HH1 ARG A 117 22.579 10.416 2.904 1.00 0.00 H ATOM 1726 2HH1 ARG A 117 22.830 11.990 2.182 1.00 0.00 H ATOM 1727 1HH2 ARG A 117 19.694 13.189 2.963 1.00 0.00 H ATOM 1728 2HH2 ARG A 117 21.242 13.516 2.215 1.00 0.00 H ATOM 1729 N ALA A 118 16.240 7.145 1.408 1.00 92.07 N ATOM 1730 CA ALA A 118 15.361 7.179 0.243 1.00 92.07 C ATOM 1731 C ALA A 118 14.228 6.143 0.303 1.00 92.07 C ATOM 1732 O ALA A 118 13.386 6.114 -0.597 1.00 92.07 O ATOM 1733 CB ALA A 118 16.213 7.044 -1.014 1.00 92.07 C ATOM 1734 H ALA A 118 17.018 6.501 1.419 1.00 0.00 H ATOM 1735 HA ALA A 118 14.844 8.139 0.236 1.00 0.00 H ATOM 1736 1HB ALA A 118 15.570 7.067 -1.894 1.00 0.00 H ATOM 1737 2HB ALA A 118 16.924 7.869 -1.063 1.00 0.00 H ATOM 1738 3HB ALA A 118 16.755 6.100 -0.987 1.00 0.00 H ATOM 1739 N ALA A 119 14.180 5.331 1.363 1.00 94.62 N ATOM 1740 CA ALA A 119 13.178 4.294 1.511 1.00 94.62 C ATOM 1741 C ALA A 119 11.779 4.889 1.665 1.00 94.62 C ATOM 1742 O ALA A 119 11.568 5.882 2.367 1.00 94.62 O ATOM 1743 CB ALA A 119 13.526 3.384 2.691 1.00 94.62 C ATOM 1744 H ALA A 119 14.874 5.450 2.087 1.00 0.00 H ATOM 1745 HA ALA A 119 13.168 3.700 0.597 1.00 0.00 H ATOM 1746 1HB ALA A 119 12.766 2.609 2.791 1.00 0.00 H ATOM 1747 2HB ALA A 119 14.497 2.918 2.518 1.00 0.00 H ATOM 1748 3HB ALA A 119 13.566 3.973 3.606 1.00 0.00 H ATOM 1749 N PHE A 120 10.806 4.253 1.018 1.00 96.93 N ATOM 1750 CA PHE A 120 9.426 4.706 1.036 1.00 96.93 C ATOM 1751 C PHE A 120 8.702 4.247 2.296 1.00 96.93 C ATOM 1752 O PHE A 120 8.424 5.052 3.178 1.00 96.93 O ATOM 1753 CB PHE A 120 8.712 4.255 -0.238 1.00 96.93 C ATOM 1754 CG PHE A 120 7.229 4.583 -0.293 1.00 96.93 C ATOM 1755 CD1 PHE A 120 6.343 3.700 -0.934 1.00 96.93 C ATOM 1756 CD2 PHE A 120 6.734 5.783 0.261 1.00 96.93 C ATOM 1757 CE1 PHE A 120 4.992 4.049 -1.092 1.00 96.93 C ATOM 1758 CE2 PHE A 120 5.385 6.134 0.102 1.00 96.93 C ATOM 1759 CZ PHE A 120 4.527 5.284 -0.612 1.00 96.93 C ATOM 1760 H PHE A 120 11.044 3.422 0.496 1.00 0.00 H ATOM 1761 HA PHE A 120 9.420 5.796 1.077 1.00 0.00 H ATOM 1762 1HB PHE A 120 9.183 4.720 -1.103 1.00 0.00 H ATOM 1763 2HB PHE A 120 8.814 3.176 -0.350 1.00 0.00 H ATOM 1764 HD1 PHE A 120 6.718 2.745 -1.305 1.00 0.00 H ATOM 1765 HD2 PHE A 120 7.406 6.440 0.814 1.00 0.00 H ATOM 1766 HE1 PHE A 120 4.306 3.362 -1.587 1.00 0.00 H ATOM 1767 HE2 PHE A 120 5.002 7.060 0.528 1.00 0.00 H ATOM 1768 HZ PHE A 120 3.497 5.588 -0.795 1.00 0.00 H ATOM 1769 N LEU A 121 8.388 2.958 2.405 1.00 96.78 N ATOM 1770 CA LEU A 121 7.555 2.473 3.504 1.00 96.78 C ATOM 1771 C LEU A 121 8.324 2.361 4.821 1.00 96.78 C ATOM 1772 O LEU A 121 7.703 2.350 5.882 1.00 96.78 O ATOM 1773 CB LEU A 121 6.866 1.159 3.110 1.00 96.78 C ATOM 1774 CG LEU A 121 5.902 1.279 1.915 1.00 96.78 C ATOM 1775 CD1 LEU A 121 5.168 -0.044 1.733 1.00 96.78 C ATOM 1776 CD2 LEU A 121 4.844 2.373 2.106 1.00 96.78 C ATOM 1777 H LEU A 121 8.730 2.301 1.719 1.00 0.00 H ATOM 1778 HA LEU A 121 6.791 3.220 3.714 1.00 0.00 H ATOM 1779 1HB LEU A 121 7.632 0.426 2.860 1.00 0.00 H ATOM 1780 2HB LEU A 121 6.305 0.789 3.968 1.00 0.00 H ATOM 1781 HG LEU A 121 6.467 1.519 1.014 1.00 0.00 H ATOM 1782 1HD1 LEU A 121 4.482 0.033 0.889 1.00 0.00 H ATOM 1783 2HD1 LEU A 121 5.890 -0.838 1.542 1.00 0.00 H ATOM 1784 3HD1 LEU A 121 4.605 -0.275 2.637 1.00 0.00 H ATOM 1785 1HD2 LEU A 121 4.196 2.409 1.230 1.00 0.00 H ATOM 1786 2HD2 LEU A 121 4.247 2.151 2.990 1.00 0.00 H ATOM 1787 3HD2 LEU A 121 5.337 3.337 2.232 1.00 0.00 H ATOM 1788 N LEU A 122 9.656 2.324 4.767 1.00 93.64 N ATOM 1789 CA LEU A 122 10.510 2.104 5.934 1.00 93.64 C ATOM 1790 C LEU A 122 11.413 3.283 6.309 1.00 93.64 C ATOM 1791 O LEU A 122 12.137 3.159 7.290 1.00 93.64 O ATOM 1792 CB LEU A 122 11.317 0.809 5.725 1.00 93.64 C ATOM 1793 CG LEU A 122 10.472 -0.475 5.639 1.00 93.64 C ATOM 1794 CD1 LEU A 122 11.397 -1.672 5.431 1.00 93.64 C ATOM 1795 CD2 LEU A 122 9.662 -0.725 6.911 1.00 93.64 C ATOM 1796 H LEU A 122 10.085 2.458 3.862 1.00 0.00 H ATOM 1797 HA LEU A 122 9.874 1.995 6.812 1.00 0.00 H ATOM 1798 1HB LEU A 122 11.888 0.901 4.802 1.00 0.00 H ATOM 1799 2HB LEU A 122 12.018 0.699 6.552 1.00 0.00 H ATOM 1800 HG LEU A 122 9.774 -0.396 4.805 1.00 0.00 H ATOM 1801 1HD1 LEU A 122 10.803 -2.584 5.369 1.00 0.00 H ATOM 1802 2HD1 LEU A 122 11.958 -1.542 4.505 1.00 0.00 H ATOM 1803 3HD1 LEU A 122 12.090 -1.746 6.268 1.00 0.00 H ATOM 1804 1HD2 LEU A 122 9.083 -1.643 6.800 1.00 0.00 H ATOM 1805 2HD2 LEU A 122 10.339 -0.825 7.760 1.00 0.00 H ATOM 1806 3HD2 LEU A 122 8.986 0.112 7.083 1.00 0.00 H ATOM 1807 N GLY A 123 11.370 4.413 5.597 1.00 92.10 N ATOM 1808 CA GLY A 123 12.305 5.501 5.888 1.00 92.10 C ATOM 1809 C GLY A 123 11.925 6.871 5.341 1.00 92.10 C ATOM 1810 O GLY A 123 10.744 7.210 5.176 1.00 92.10 O ATOM 1811 H GLY A 123 10.696 4.529 4.853 1.00 0.00 H ATOM 1812 1HA GLY A 123 12.417 5.606 6.968 1.00 0.00 H ATOM 1813 2HA GLY A 123 13.287 5.255 5.486 1.00 0.00 H ATOM 1814 N GLY A 124 12.958 7.680 5.102 1.00 93.29 N ATOM 1815 CA GLY A 124 12.851 9.128 4.952 1.00 93.29 C ATOM 1816 C GLY A 124 11.936 9.598 3.826 1.00 93.29 C ATOM 1817 O GLY A 124 11.200 10.571 4.009 1.00 93.29 O ATOM 1818 H GLY A 124 13.864 7.242 5.023 1.00 0.00 H ATOM 1819 1HA GLY A 124 12.482 9.563 5.881 1.00 0.00 H ATOM 1820 2HA GLY A 124 13.840 9.548 4.771 1.00 0.00 H ATOM 1821 N ALA A 125 11.896 8.910 2.679 1.00 96.38 N ATOM 1822 CA ALA A 125 11.029 9.321 1.573 1.00 96.38 C ATOM 1823 C ALA A 125 9.547 9.267 1.970 1.00 96.38 C ATOM 1824 O ALA A 125 8.799 10.205 1.686 1.00 96.38 O ATOM 1825 CB ALA A 125 11.317 8.480 0.323 1.00 96.38 C ATOM 1826 H ALA A 125 12.475 8.089 2.571 1.00 0.00 H ATOM 1827 HA ALA A 125 11.239 10.367 1.349 1.00 0.00 H ATOM 1828 1HB ALA A 125 10.663 8.800 -0.489 1.00 0.00 H ATOM 1829 2HB ALA A 125 12.357 8.614 0.026 1.00 0.00 H ATOM 1830 3HB ALA A 125 11.135 7.429 0.543 1.00 0.00 H ATOM 1831 N GLY A 126 9.129 8.218 2.684 1.00 97.70 N ATOM 1832 CA GLY A 126 7.770 8.119 3.208 1.00 97.70 C ATOM 1833 C GLY A 126 7.463 9.150 4.286 1.00 97.70 C ATOM 1834 O GLY A 126 6.406 9.786 4.247 1.00 97.70 O ATOM 1835 H GLY A 126 9.782 7.468 2.866 1.00 0.00 H ATOM 1836 1HA GLY A 126 7.056 8.245 2.393 1.00 0.00 H ATOM 1837 2HA GLY A 126 7.611 7.125 3.622 1.00 0.00 H ATOM 1838 N VAL A 127 8.396 9.363 5.218 1.00 96.82 N ATOM 1839 CA VAL A 127 8.244 10.358 6.290 1.00 96.82 C ATOM 1840 C VAL A 127 8.049 11.756 5.705 1.00 96.82 C ATOM 1841 O VAL A 127 7.092 12.448 6.063 1.00 96.82 O ATOM 1842 CB VAL A 127 9.448 10.321 7.251 1.00 96.82 C ATOM 1843 CG1 VAL A 127 9.406 11.461 8.278 1.00 96.82 C ATOM 1844 CG2 VAL A 127 9.476 8.998 8.024 1.00 96.82 C ATOM 1845 H VAL A 127 9.241 8.811 5.175 1.00 0.00 H ATOM 1846 HA VAL A 127 7.343 10.120 6.857 1.00 0.00 H ATOM 1847 HB VAL A 127 10.366 10.419 6.671 1.00 0.00 H ATOM 1848 1HG1 VAL A 127 10.276 11.393 8.932 1.00 0.00 H ATOM 1849 2HG1 VAL A 127 9.417 12.419 7.759 1.00 0.00 H ATOM 1850 3HG1 VAL A 127 8.498 11.380 8.874 1.00 0.00 H ATOM 1851 1HG2 VAL A 127 10.333 8.988 8.697 1.00 0.00 H ATOM 1852 2HG2 VAL A 127 8.558 8.895 8.603 1.00 0.00 H ATOM 1853 3HG2 VAL A 127 9.557 8.168 7.321 1.00 0.00 H ATOM 1854 N TYR A 128 8.896 12.161 4.758 1.00 98.05 N ATOM 1855 CA TYR A 128 8.766 13.462 4.106 1.00 98.05 C ATOM 1856 C TYR A 128 7.488 13.564 3.274 1.00 98.05 C ATOM 1857 O TYR A 128 6.817 14.592 3.345 1.00 98.05 O ATOM 1858 CB TYR A 128 10.004 13.766 3.260 1.00 98.05 C ATOM 1859 CG TYR A 128 11.300 13.901 4.041 1.00 98.05 C ATOM 1860 CD1 TYR A 128 11.359 14.657 5.231 1.00 98.05 C ATOM 1861 CD2 TYR A 128 12.453 13.237 3.583 1.00 98.05 C ATOM 1862 CE1 TYR A 128 12.556 14.717 5.971 1.00 98.05 C ATOM 1863 CE2 TYR A 128 13.647 13.278 4.327 1.00 98.05 C ATOM 1864 CZ TYR A 128 13.694 14.013 5.530 1.00 98.05 C ATOM 1865 OH TYR A 128 14.831 14.072 6.268 1.00 98.05 O ATOM 1866 H TYR A 128 9.651 11.547 4.485 1.00 0.00 H ATOM 1867 HA TYR A 128 8.675 14.227 4.877 1.00 0.00 H ATOM 1868 1HB TYR A 128 10.145 12.974 2.523 1.00 0.00 H ATOM 1869 2HB TYR A 128 9.851 14.697 2.714 1.00 0.00 H ATOM 1870 HD1 TYR A 128 10.478 15.196 5.579 1.00 0.00 H ATOM 1871 HD2 TYR A 128 12.428 12.686 2.643 1.00 0.00 H ATOM 1872 HE1 TYR A 128 12.600 15.301 6.890 1.00 0.00 H ATOM 1873 HE2 TYR A 128 14.529 12.743 3.973 1.00 0.00 H ATOM 1874 HH TYR A 128 15.518 13.558 5.836 1.00 0.00 H ATOM 1875 N ALA A 129 7.098 12.509 2.555 1.00 98.75 N ATOM 1876 CA ALA A 129 5.853 12.510 1.796 1.00 98.75 C ATOM 1877 C ALA A 129 4.631 12.737 2.703 1.00 98.75 C ATOM 1878 O ALA A 129 3.812 13.618 2.438 1.00 98.75 O ATOM 1879 CB ALA A 129 5.746 11.205 0.996 1.00 98.75 C ATOM 1880 H ALA A 129 7.684 11.686 2.537 1.00 0.00 H ATOM 1881 HA ALA A 129 5.876 13.356 1.108 1.00 0.00 H ATOM 1882 1HB ALA A 129 4.816 11.202 0.427 1.00 0.00 H ATOM 1883 2HB ALA A 129 6.590 11.127 0.312 1.00 0.00 H ATOM 1884 3HB ALA A 129 5.754 10.358 1.680 1.00 0.00 H ATOM 1885 N VAL A 130 4.519 12.014 3.821 1.00 98.81 N ATOM 1886 CA VAL A 130 3.394 12.194 4.754 1.00 98.81 C ATOM 1887 C VAL A 130 3.463 13.542 5.470 1.00 98.81 C ATOM 1888 O VAL A 130 2.424 14.182 5.635 1.00 98.81 O ATOM 1889 CB VAL A 130 3.289 11.009 5.727 1.00 98.81 C ATOM 1890 CG1 VAL A 130 2.221 11.215 6.812 1.00 98.81 C ATOM 1891 CG2 VAL A 130 2.904 9.761 4.924 1.00 98.81 C ATOM 1892 H VAL A 130 5.227 11.325 4.030 1.00 0.00 H ATOM 1893 HA VAL A 130 2.470 12.247 4.176 1.00 0.00 H ATOM 1894 HB VAL A 130 4.254 10.863 6.214 1.00 0.00 H ATOM 1895 1HG1 VAL A 130 2.195 10.345 7.468 1.00 0.00 H ATOM 1896 2HG1 VAL A 130 2.463 12.103 7.397 1.00 0.00 H ATOM 1897 3HG1 VAL A 130 1.246 11.344 6.343 1.00 0.00 H ATOM 1898 1HG2 VAL A 130 2.824 8.907 5.596 1.00 0.00 H ATOM 1899 2HG2 VAL A 130 1.945 9.927 4.432 1.00 0.00 H ATOM 1900 3HG2 VAL A 130 3.668 9.562 4.173 1.00 0.00 H ATOM 1901 N ALA A 131 4.655 14.034 5.823 1.00 98.77 N ATOM 1902 CA ALA A 131 4.812 15.369 6.402 1.00 98.77 C ATOM 1903 C ALA A 131 4.279 16.449 5.451 1.00 98.77 C ATOM 1904 O ALA A 131 3.510 17.319 5.863 1.00 98.77 O ATOM 1905 CB ALA A 131 6.288 15.609 6.743 1.00 98.77 C ATOM 1906 H ALA A 131 5.474 13.460 5.682 1.00 0.00 H ATOM 1907 HA ALA A 131 4.219 15.414 7.315 1.00 0.00 H ATOM 1908 1HB ALA A 131 6.404 16.603 7.174 1.00 0.00 H ATOM 1909 2HB ALA A 131 6.621 14.860 7.462 1.00 0.00 H ATOM 1910 3HB ALA A 131 6.887 15.534 5.837 1.00 0.00 H ATOM 1911 N THR A 132 4.620 16.350 4.164 1.00 98.88 N ATOM 1912 CA THR A 132 4.094 17.223 3.111 1.00 98.88 C ATOM 1913 C THR A 132 2.568 17.178 3.048 1.00 98.88 C ATOM 1914 O THR A 132 1.936 18.234 3.052 1.00 98.88 O ATOM 1915 CB THR A 132 4.697 16.824 1.758 1.00 98.88 C ATOM 1916 OG1 THR A 132 6.083 17.037 1.779 1.00 98.88 O ATOM 1917 CG2 THR A 132 4.209 17.681 0.606 1.00 98.88 C ATOM 1918 H THR A 132 5.279 15.626 3.918 1.00 0.00 H ATOM 1919 HA THR A 132 4.380 18.250 3.338 1.00 0.00 H ATOM 1920 HB THR A 132 4.436 15.789 1.535 1.00 0.00 H ATOM 1921 HG1 THR A 132 6.339 17.385 2.636 1.00 0.00 H ATOM 1922 1HG2 THR A 132 4.674 17.345 -0.320 1.00 0.00 H ATOM 1923 2HG2 THR A 132 3.126 17.595 0.521 1.00 0.00 H ATOM 1924 3HG2 THR A 132 4.476 18.721 0.789 1.00 0.00 H ATOM 1925 N LEU A 133 1.964 15.986 3.030 1.00 98.85 N ATOM 1926 CA LEU A 133 0.504 15.835 2.965 1.00 98.85 C ATOM 1927 C LEU A 133 -0.202 16.431 4.188 1.00 98.85 C ATOM 1928 O LEU A 133 -1.191 17.152 4.040 1.00 98.85 O ATOM 1929 CB LEU A 133 0.144 14.346 2.820 1.00 98.85 C ATOM 1930 CG LEU A 133 0.557 13.691 1.492 1.00 98.85 C ATOM 1931 CD1 LEU A 133 0.116 12.227 1.492 1.00 98.85 C ATOM 1932 CD2 LEU A 133 -0.058 14.389 0.282 1.00 98.85 C ATOM 1933 H LEU A 133 2.543 15.159 3.062 1.00 0.00 H ATOM 1934 HA LEU A 133 0.139 16.376 2.093 1.00 0.00 H ATOM 1935 1HB LEU A 133 0.623 13.793 3.626 1.00 0.00 H ATOM 1936 2HB LEU A 133 -0.935 14.238 2.924 1.00 0.00 H ATOM 1937 HG LEU A 133 1.641 13.731 1.388 1.00 0.00 H ATOM 1938 1HD1 LEU A 133 0.407 11.759 0.552 1.00 0.00 H ATOM 1939 2HD1 LEU A 133 0.594 11.703 2.320 1.00 0.00 H ATOM 1940 3HD1 LEU A 133 -0.966 12.173 1.604 1.00 0.00 H ATOM 1941 1HD2 LEU A 133 0.266 13.887 -0.631 1.00 0.00 H ATOM 1942 2HD2 LEU A 133 -1.145 14.348 0.352 1.00 0.00 H ATOM 1943 3HD2 LEU A 133 0.266 15.429 0.258 1.00 0.00 H ATOM 1944 N VAL A 134 0.318 16.173 5.391 1.00 98.88 N ATOM 1945 CA VAL A 134 -0.233 16.700 6.648 1.00 98.88 C ATOM 1946 C VAL A 134 -0.144 18.224 6.688 1.00 98.88 C ATOM 1947 O VAL A 134 -1.127 18.892 7.009 1.00 98.88 O ATOM 1948 CB VAL A 134 0.494 16.079 7.856 1.00 98.88 C ATOM 1949 CG1 VAL A 134 0.111 16.750 9.180 1.00 98.88 C ATOM 1950 CG2 VAL A 134 0.155 14.592 8.007 1.00 98.88 C ATOM 1951 H VAL A 134 1.136 15.582 5.422 1.00 0.00 H ATOM 1952 HA VAL A 134 -1.289 16.434 6.702 1.00 0.00 H ATOM 1953 HB VAL A 134 1.570 16.181 7.712 1.00 0.00 H ATOM 1954 1HG1 VAL A 134 0.652 16.275 9.999 1.00 0.00 H ATOM 1955 2HG1 VAL A 134 0.370 17.808 9.140 1.00 0.00 H ATOM 1956 3HG1 VAL A 134 -0.961 16.644 9.344 1.00 0.00 H ATOM 1957 1HG2 VAL A 134 0.684 14.183 8.867 1.00 0.00 H ATOM 1958 2HG2 VAL A 134 -0.919 14.477 8.153 1.00 0.00 H ATOM 1959 3HG2 VAL A 134 0.457 14.056 7.107 1.00 0.00 H ATOM 1960 N TYR A 135 1.013 18.794 6.339 1.00 98.77 N ATOM 1961 CA TYR A 135 1.219 20.244 6.359 1.00 98.77 C ATOM 1962 C TYR A 135 0.319 20.942 5.339 1.00 98.77 C ATOM 1963 O TYR A 135 -0.310 21.950 5.664 1.00 98.77 O ATOM 1964 CB TYR A 135 2.686 20.568 6.063 1.00 98.77 C ATOM 1965 CG TYR A 135 3.685 20.384 7.190 1.00 98.77 C ATOM 1966 CD1 TYR A 135 3.507 19.444 8.230 1.00 98.77 C ATOM 1967 CD2 TYR A 135 4.846 21.179 7.165 1.00 98.77 C ATOM 1968 CE1 TYR A 135 4.485 19.311 9.233 1.00 98.77 C ATOM 1969 CE2 TYR A 135 5.822 21.050 8.162 1.00 98.77 C ATOM 1970 CZ TYR A 135 5.637 20.122 9.200 1.00 98.77 C ATOM 1971 OH TYR A 135 6.560 20.061 10.187 1.00 98.77 O ATOM 1972 H TYR A 135 1.773 18.193 6.052 1.00 0.00 H ATOM 1973 HA TYR A 135 0.969 20.615 7.354 1.00 0.00 H ATOM 1974 1HB TYR A 135 3.038 19.943 5.240 1.00 0.00 H ATOM 1975 2HB TYR A 135 2.773 21.606 5.745 1.00 0.00 H ATOM 1976 HD1 TYR A 135 2.611 18.822 8.256 1.00 0.00 H ATOM 1977 HD2 TYR A 135 4.993 21.903 6.364 1.00 0.00 H ATOM 1978 HE1 TYR A 135 4.348 18.586 10.035 1.00 0.00 H ATOM 1979 HE2 TYR A 135 6.719 21.669 8.131 1.00 0.00 H ATOM 1980 HH TYR A 135 7.251 20.706 10.018 1.00 0.00 H ATOM 1981 N HIS A 136 0.206 20.369 4.139 1.00 98.66 N ATOM 1982 CA HIS A 136 -0.682 20.872 3.100 1.00 98.66 C ATOM 1983 C HIS A 136 -2.153 20.831 3.544 1.00 98.66 C ATOM 1984 O HIS A 136 -2.868 21.820 3.401 1.00 98.66 O ATOM 1985 CB HIS A 136 -0.453 20.054 1.826 1.00 98.66 C ATOM 1986 CG HIS A 136 -1.298 20.532 0.679 1.00 98.66 C ATOM 1987 ND1 HIS A 136 -2.512 20.016 0.287 1.00 98.66 N ATOM 1988 CD2 HIS A 136 -1.010 21.573 -0.160 1.00 98.66 C ATOM 1989 CE1 HIS A 136 -2.943 20.726 -0.768 1.00 98.66 C ATOM 1990 NE2 HIS A 136 -2.058 21.687 -1.076 1.00 98.66 N ATOM 1991 H HIS A 136 0.766 19.550 3.953 1.00 0.00 H ATOM 1992 HA HIS A 136 -0.451 21.917 2.898 1.00 0.00 H ATOM 1993 1HB HIS A 136 0.597 20.111 1.540 1.00 0.00 H ATOM 1994 2HB HIS A 136 -0.682 19.006 2.020 1.00 0.00 H ATOM 1995 HD2 HIS A 136 -0.117 22.197 -0.118 1.00 0.00 H ATOM 1996 HE1 HIS A 136 -3.875 20.562 -1.309 1.00 0.00 H ATOM 1997 HE2 HIS A 136 -2.149 22.354 -1.829 1.00 0.00 H ATOM 1998 N ALA A 137 -2.608 19.731 4.158 1.00 98.50 N ATOM 1999 CA ALA A 137 -3.984 19.607 4.651 1.00 98.50 C ATOM 2000 C ALA A 137 -4.326 20.551 5.817 1.00 98.50 C ATOM 2001 O ALA A 137 -5.500 20.884 5.987 1.00 98.50 O ATOM 2002 CB ALA A 137 -4.235 18.151 5.039 1.00 98.50 C ATOM 2003 H ALA A 137 -1.969 18.959 4.282 1.00 0.00 H ATOM 2004 HA ALA A 137 -4.659 19.894 3.845 1.00 0.00 H ATOM 2005 1HB ALA A 137 -5.255 18.045 5.408 1.00 0.00 H ATOM 2006 2HB ALA A 137 -4.096 17.513 4.167 1.00 0.00 H ATOM 2007 3HB ALA A 137 -3.535 17.857 5.819 1.00 0.00 H ATOM 2008 N LEU A 138 -3.318 20.986 6.585 1.00 98.27 N ATOM 2009 CA LEU A 138 -3.414 22.045 7.599 1.00 98.27 C ATOM 2010 C LEU A 138 -3.393 23.465 7.002 1.00 98.27 C ATOM 2011 O LEU A 138 -3.408 24.439 7.752 1.00 98.27 O ATOM 2012 CB LEU A 138 -2.260 21.869 8.607 1.00 98.27 C ATOM 2013 CG LEU A 138 -2.484 20.744 9.624 1.00 98.27 C ATOM 2014 CD1 LEU A 138 -1.177 20.454 10.358 1.00 98.27 C ATOM 2015 CD2 LEU A 138 -3.525 21.141 10.678 1.00 98.27 C ATOM 2016 H LEU A 138 -2.430 20.530 6.432 1.00 0.00 H ATOM 2017 HA LEU A 138 -4.368 21.943 8.116 1.00 0.00 H ATOM 2018 1HB LEU A 138 -1.345 21.659 8.054 1.00 0.00 H ATOM 2019 2HB LEU A 138 -2.125 22.805 9.149 1.00 0.00 H ATOM 2020 HG LEU A 138 -2.837 19.851 9.107 1.00 0.00 H ATOM 2021 1HD1 LEU A 138 -1.336 19.654 11.081 1.00 0.00 H ATOM 2022 2HD1 LEU A 138 -0.417 20.146 9.640 1.00 0.00 H ATOM 2023 3HD1 LEU A 138 -0.845 21.351 10.878 1.00 0.00 H ATOM 2024 1HD2 LEU A 138 -3.660 20.320 11.383 1.00 0.00 H ATOM 2025 2HD2 LEU A 138 -3.182 22.026 11.213 1.00 0.00 H ATOM 2026 3HD2 LEU A 138 -4.474 21.358 10.187 1.00 0.00 H ATOM 2027 N GLY A 139 -3.302 23.605 5.675 1.00 97.54 N ATOM 2028 CA GLY A 139 -3.209 24.902 5.002 1.00 97.54 C ATOM 2029 C GLY A 139 -1.881 25.624 5.235 1.00 97.54 C ATOM 2030 O GLY A 139 -1.804 26.840 5.053 1.00 97.54 O ATOM 2031 H GLY A 139 -3.298 22.761 5.120 1.00 0.00 H ATOM 2032 1HA GLY A 139 -3.341 24.765 3.928 1.00 0.00 H ATOM 2033 2HA GLY A 139 -4.017 25.548 5.344 1.00 0.00 H ATOM 2034 N ARG A 140 -0.827 24.915 5.660 1.00 97.43 N ATOM 2035 CA ARG A 140 0.479 25.533 5.906 1.00 97.43 C ATOM 2036 C ARG A 140 1.286 25.609 4.618 1.00 97.43 C ATOM 2037 O ARG A 140 1.511 24.594 3.967 1.00 97.43 O ATOM 2038 CB ARG A 140 1.285 24.777 6.956 1.00 97.43 C ATOM 2039 CG ARG A 140 0.643 24.629 8.335 1.00 97.43 C ATOM 2040 CD ARG A 140 1.532 23.756 9.238 1.00 97.43 C ATOM 2041 NE ARG A 140 2.912 24.282 9.408 1.00 97.43 N ATOM 2042 CZ ARG A 140 3.557 24.532 10.530 1.00 97.43 C ATOM 2043 NH1 ARG A 140 2.964 24.478 11.686 1.00 97.43 N ATOM 2044 NH2 ARG A 140 4.811 24.847 10.558 1.00 97.43 N ATOM 2045 H ARG A 140 -0.939 23.923 5.814 1.00 0.00 H ATOM 2046 HA ARG A 140 0.318 26.546 6.274 1.00 0.00 H ATOM 2047 1HB ARG A 140 1.494 23.770 6.599 1.00 0.00 H ATOM 2048 2HB ARG A 140 2.242 25.276 7.109 1.00 0.00 H ATOM 2049 1HG ARG A 140 0.526 25.613 8.790 1.00 0.00 H ATOM 2050 2HG ARG A 140 -0.335 24.158 8.233 1.00 0.00 H ATOM 2051 1HD ARG A 140 1.088 23.689 10.231 1.00 0.00 H ATOM 2052 2HD ARG A 140 1.617 22.758 8.810 1.00 0.00 H ATOM 2053 HE ARG A 140 3.445 24.482 8.572 1.00 0.00 H ATOM 2054 1HH1 ARG A 140 1.984 24.241 11.740 1.00 0.00 H ATOM 2055 2HH1 ARG A 140 3.484 24.674 12.529 1.00 0.00 H ATOM 2056 1HH2 ARG A 140 5.336 24.910 9.697 1.00 0.00 H ATOM 2057 2HH2 ARG A 140 5.265 25.030 11.441 1.00 0.00 H ATOM 2058 N SER A 141 1.801 26.792 4.295 1.00 95.69 N ATOM 2059 CA SER A 141 2.654 27.012 3.119 1.00 95.69 C ATOM 2060 C SER A 141 4.029 26.348 3.225 1.00 95.69 C ATOM 2061 O SER A 141 4.653 26.063 2.206 1.00 95.69 O ATOM 2062 CB SER A 141 2.826 28.513 2.881 1.00 95.69 C ATOM 2063 OG SER A 141 3.342 29.138 4.042 1.00 95.69 O ATOM 2064 H SER A 141 1.586 27.572 4.899 1.00 0.00 H ATOM 2065 HA SER A 141 2.166 26.568 2.250 1.00 0.00 H ATOM 2066 1HB SER A 141 3.500 28.673 2.040 1.00 0.00 H ATOM 2067 2HB SER A 141 1.865 28.952 2.617 1.00 0.00 H ATOM 2068 HG SER A 141 3.452 28.440 4.692 1.00 0.00 H ATOM 2069 N ASP A 142 4.494 26.035 4.435 1.00 96.98 N ATOM 2070 CA ASP A 142 5.786 25.387 4.670 1.00 96.98 C ATOM 2071 C ASP A 142 5.791 23.875 4.385 1.00 96.98 C ATOM 2072 O ASP A 142 6.830 23.234 4.537 1.00 96.98 O ATOM 2073 CB ASP A 142 6.308 25.728 6.070 1.00 96.98 C ATOM 2074 CG ASP A 142 5.565 25.013 7.193 1.00 96.98 C ATOM 2075 OD1 ASP A 142 4.373 24.674 7.041 1.00 96.98 O ATOM 2076 OD2 ASP A 142 6.152 24.845 8.277 1.00 96.98 O ATOM 2077 H ASP A 142 3.908 26.266 5.224 1.00 0.00 H ATOM 2078 HA ASP A 142 6.498 25.756 3.932 1.00 0.00 H ATOM 2079 1HB ASP A 142 7.364 25.465 6.138 1.00 0.00 H ATOM 2080 2HB ASP A 142 6.227 26.802 6.236 1.00 0.00 H ATOM 2081 N TYR A 143 4.687 23.302 3.878 1.00 98.29 N ATOM 2082 CA TYR A 143 4.664 21.942 3.314 1.00 98.29 C ATOM 2083 C TYR A 143 5.722 21.734 2.211 1.00 98.29 C ATOM 2084 O TYR A 143 6.177 20.611 1.972 1.00 98.29 O ATOM 2085 CB TYR A 143 3.259 21.633 2.766 1.00 98.29 C ATOM 2086 CG TYR A 143 2.982 22.138 1.358 1.00 98.29 C ATOM 2087 CD1 TYR A 143 2.645 23.482 1.124 1.00 98.29 C ATOM 2088 CD2 TYR A 143 3.071 21.259 0.266 1.00 98.29 C ATOM 2089 CE1 TYR A 143 2.388 23.941 -0.180 1.00 98.29 C ATOM 2090 CE2 TYR A 143 2.862 21.715 -1.047 1.00 98.29 C ATOM 2091 CZ TYR A 143 2.507 23.057 -1.272 1.00 98.29 C ATOM 2092 OH TYR A 143 2.264 23.483 -2.539 1.00 98.29 O ATOM 2093 H TYR A 143 3.836 23.844 3.891 1.00 0.00 H ATOM 2094 HA TYR A 143 4.899 21.233 4.108 1.00 0.00 H ATOM 2095 1HB TYR A 143 3.099 20.554 2.761 1.00 0.00 H ATOM 2096 2HB TYR A 143 2.508 22.073 3.422 1.00 0.00 H ATOM 2097 HD1 TYR A 143 2.581 24.181 1.959 1.00 0.00 H ATOM 2098 HD2 TYR A 143 3.304 20.207 0.430 1.00 0.00 H ATOM 2099 HE1 TYR A 143 2.128 24.986 -0.348 1.00 0.00 H ATOM 2100 HE2 TYR A 143 2.974 21.028 -1.887 1.00 0.00 H ATOM 2101 HH TYR A 143 2.378 22.750 -3.149 1.00 0.00 H ATOM 2102 N VAL A 144 6.161 22.827 1.572 1.00 97.91 N ATOM 2103 CA VAL A 144 7.245 22.840 0.581 1.00 97.91 C ATOM 2104 C VAL A 144 8.599 22.411 1.159 1.00 97.91 C ATOM 2105 O VAL A 144 9.446 21.945 0.403 1.00 97.91 O ATOM 2106 CB VAL A 144 7.381 24.217 -0.098 1.00 97.91 C ATOM 2107 CG1 VAL A 144 6.088 24.602 -0.826 1.00 97.91 C ATOM 2108 CG2 VAL A 144 7.776 25.334 0.878 1.00 97.91 C ATOM 2109 H VAL A 144 5.698 23.694 1.805 1.00 0.00 H ATOM 2110 HA VAL A 144 7.016 22.104 -0.191 1.00 0.00 H ATOM 2111 HB VAL A 144 8.151 24.157 -0.868 1.00 0.00 H ATOM 2112 1HG1 VAL A 144 6.212 25.578 -1.297 1.00 0.00 H ATOM 2113 2HG1 VAL A 144 5.865 23.857 -1.590 1.00 0.00 H ATOM 2114 3HG1 VAL A 144 5.267 24.647 -0.111 1.00 0.00 H ATOM 2115 1HG2 VAL A 144 7.856 26.277 0.338 1.00 0.00 H ATOM 2116 2HG2 VAL A 144 7.017 25.424 1.655 1.00 0.00 H ATOM 2117 3HG2 VAL A 144 8.737 25.095 1.335 1.00 0.00 H ATOM 2118 N GLN A 145 8.816 22.528 2.475 1.00 97.96 N ATOM 2119 CA GLN A 145 10.068 22.119 3.122 1.00 97.96 C ATOM 2120 C GLN A 145 10.262 20.592 3.111 1.00 97.96 C ATOM 2121 O GLN A 145 11.252 20.143 2.526 1.00 97.96 O ATOM 2122 CB GLN A 145 10.181 22.685 4.546 1.00 97.96 C ATOM 2123 CG GLN A 145 10.277 24.214 4.610 1.00 97.96 C ATOM 2124 CD GLN A 145 10.411 24.709 6.049 1.00 97.96 C ATOM 2125 OE1 GLN A 145 10.347 23.965 7.014 1.00 97.96 O ATOM 2126 NE2 GLN A 145 10.622 25.989 6.253 1.00 97.96 N ATOM 2127 H GLN A 145 8.074 22.917 3.039 1.00 0.00 H ATOM 2128 HA GLN A 145 10.902 22.506 2.537 1.00 0.00 H ATOM 2129 1HB GLN A 145 9.313 22.379 5.129 1.00 0.00 H ATOM 2130 2HB GLN A 145 11.064 22.273 5.032 1.00 0.00 H ATOM 2131 1HG GLN A 145 11.153 24.537 4.047 1.00 0.00 H ATOM 2132 2HG GLN A 145 9.375 24.644 4.175 1.00 0.00 H ATOM 2133 1HE2 GLN A 145 10.713 26.339 7.186 1.00 0.00 H ATOM 2134 2HE2 GLN A 145 10.692 26.615 5.476 1.00 0.00 H ATOM 2135 N PRO A 146 9.353 19.763 3.677 1.00 97.94 N ATOM 2136 CA PRO A 146 9.461 18.314 3.529 1.00 97.94 C ATOM 2137 C PRO A 146 9.356 17.875 2.061 1.00 97.94 C ATOM 2138 O PRO A 146 10.058 16.952 1.661 1.00 97.94 O ATOM 2139 CB PRO A 146 8.361 17.717 4.413 1.00 97.94 C ATOM 2140 CG PRO A 146 7.335 18.837 4.559 1.00 97.94 C ATOM 2141 CD PRO A 146 8.198 20.093 4.507 1.00 97.94 C ATOM 2142 HA PRO A 146 10.446 17.986 3.893 1.00 0.00 H ATOM 2143 1HB PRO A 146 7.942 16.818 3.937 1.00 0.00 H ATOM 2144 2HB PRO A 146 8.784 17.401 5.379 1.00 0.00 H ATOM 2145 1HG PRO A 146 6.594 18.782 3.748 1.00 0.00 H ATOM 2146 2HG PRO A 146 6.782 18.725 5.503 1.00 0.00 H ATOM 2147 1HD PRO A 146 7.625 20.913 4.050 1.00 0.00 H ATOM 2148 2HD PRO A 146 8.517 20.361 5.525 1.00 0.00 H ATOM 2149 N LEU A 147 8.597 18.587 1.215 1.00 98.56 N ATOM 2150 CA LEU A 147 8.529 18.278 -0.219 1.00 98.56 C ATOM 2151 C LEU A 147 9.885 18.480 -0.915 1.00 98.56 C ATOM 2152 O LEU A 147 10.284 17.678 -1.756 1.00 98.56 O ATOM 2153 CB LEU A 147 7.446 19.153 -0.867 1.00 98.56 C ATOM 2154 CG LEU A 147 7.220 18.907 -2.368 1.00 98.56 C ATOM 2155 CD1 LEU A 147 6.858 17.459 -2.691 1.00 98.56 C ATOM 2156 CD2 LEU A 147 6.088 19.811 -2.853 1.00 98.56 C ATOM 2157 H LEU A 147 8.058 19.360 1.578 1.00 0.00 H ATOM 2158 HA LEU A 147 8.262 17.228 -0.334 1.00 0.00 H ATOM 2159 1HB LEU A 147 6.503 18.978 -0.351 1.00 0.00 H ATOM 2160 2HB LEU A 147 7.719 20.200 -0.734 1.00 0.00 H ATOM 2161 HG LEU A 147 8.135 19.136 -2.916 1.00 0.00 H ATOM 2162 1HD1 LEU A 147 6.712 17.352 -3.766 1.00 0.00 H ATOM 2163 2HD1 LEU A 147 7.665 16.801 -2.368 1.00 0.00 H ATOM 2164 3HD1 LEU A 147 5.939 17.189 -2.171 1.00 0.00 H ATOM 2165 1HD2 LEU A 147 5.920 19.644 -3.917 1.00 0.00 H ATOM 2166 2HD2 LEU A 147 5.176 19.579 -2.301 1.00 0.00 H ATOM 2167 3HD2 LEU A 147 6.358 20.854 -2.687 1.00 0.00 H ATOM 2168 N GLY A 148 10.613 19.541 -0.558 1.00 97.97 N ATOM 2169 CA GLY A 148 11.971 19.790 -1.038 1.00 97.97 C ATOM 2170 C GLY A 148 12.943 18.691 -0.613 1.00 97.97 C ATOM 2171 O GLY A 148 13.720 18.213 -1.440 1.00 97.97 O ATOM 2172 H GLY A 148 10.188 20.199 0.080 1.00 0.00 H ATOM 2173 1HA GLY A 148 11.965 19.863 -2.126 1.00 0.00 H ATOM 2174 2HA GLY A 148 12.322 20.747 -0.654 1.00 0.00 H ATOM 2175 N LYS A 149 12.848 18.227 0.641 1.00 96.11 N ATOM 2176 CA LYS A 149 13.639 17.090 1.146 1.00 96.11 C ATOM 2177 C LYS A 149 13.321 15.803 0.387 1.00 96.11 C ATOM 2178 O LYS A 149 14.240 15.143 -0.085 1.00 96.11 O ATOM 2179 CB LYS A 149 13.420 16.900 2.655 1.00 96.11 C ATOM 2180 CG LYS A 149 14.019 18.059 3.461 1.00 96.11 C ATOM 2181 CD LYS A 149 13.740 17.893 4.957 1.00 96.11 C ATOM 2182 CE LYS A 149 14.376 19.064 5.710 1.00 96.11 C ATOM 2183 NZ LYS A 149 13.951 19.097 7.124 1.00 96.11 N ATOM 2184 H LYS A 149 12.198 18.688 1.262 1.00 0.00 H ATOM 2185 HA LYS A 149 14.695 17.300 0.973 1.00 0.00 H ATOM 2186 1HB LYS A 149 12.351 16.831 2.861 1.00 0.00 H ATOM 2187 2HB LYS A 149 13.877 15.964 2.974 1.00 0.00 H ATOM 2188 1HG LYS A 149 15.097 18.094 3.301 1.00 0.00 H ATOM 2189 2HG LYS A 149 13.588 19.000 3.120 1.00 0.00 H ATOM 2190 1HD LYS A 149 12.662 17.874 5.127 1.00 0.00 H ATOM 2191 2HD LYS A 149 14.161 16.949 5.303 1.00 0.00 H ATOM 2192 1HE LYS A 149 15.460 18.978 5.668 1.00 0.00 H ATOM 2193 2HE LYS A 149 14.090 20.002 5.233 1.00 0.00 H ATOM 2194 1HZ LYS A 149 14.388 19.881 7.589 1.00 0.00 H ATOM 2195 2HZ LYS A 149 12.946 19.195 7.172 1.00 0.00 H ATOM 2196 3HZ LYS A 149 14.228 18.239 7.579 1.00 0.00 H ATOM 2197 N PHE A 150 12.040 15.505 0.171 1.00 97.62 N ATOM 2198 CA PHE A 150 11.603 14.376 -0.653 1.00 97.62 C ATOM 2199 C PHE A 150 12.177 14.439 -2.080 1.00 97.62 C ATOM 2200 O PHE A 150 12.726 13.460 -2.589 1.00 97.62 O ATOM 2201 CB PHE A 150 10.069 14.346 -0.686 1.00 97.62 C ATOM 2202 CG PHE A 150 9.542 13.269 -1.605 1.00 97.62 C ATOM 2203 CD1 PHE A 150 9.236 13.561 -2.949 1.00 97.62 C ATOM 2204 CD2 PHE A 150 9.461 11.949 -1.138 1.00 97.62 C ATOM 2205 CE1 PHE A 150 8.876 12.525 -3.827 1.00 97.62 C ATOM 2206 CE2 PHE A 150 9.089 10.918 -2.012 1.00 97.62 C ATOM 2207 CZ PHE A 150 8.808 11.202 -3.358 1.00 97.62 C ATOM 2208 H PHE A 150 11.345 16.096 0.604 1.00 0.00 H ATOM 2209 HA PHE A 150 11.973 13.454 -0.202 1.00 0.00 H ATOM 2210 1HB PHE A 150 9.687 14.173 0.320 1.00 0.00 H ATOM 2211 2HB PHE A 150 9.693 15.313 -1.017 1.00 0.00 H ATOM 2212 HD1 PHE A 150 9.283 14.594 -3.294 1.00 0.00 H ATOM 2213 HD2 PHE A 150 9.678 11.726 -0.093 1.00 0.00 H ATOM 2214 HE1 PHE A 150 8.651 12.748 -4.870 1.00 0.00 H ATOM 2215 HE2 PHE A 150 9.018 9.894 -1.645 1.00 0.00 H ATOM 2216 HZ PHE A 150 8.535 10.395 -4.037 1.00 0.00 H ATOM 2217 N ARG A 151 12.102 15.605 -2.734 1.00 97.91 N ATOM 2218 CA ARG A 151 12.647 15.813 -4.089 1.00 97.91 C ATOM 2219 C ARG A 151 14.165 15.616 -4.143 1.00 97.91 C ATOM 2220 O ARG A 151 14.664 15.072 -5.127 1.00 97.91 O ATOM 2221 CB ARG A 151 12.267 17.219 -4.580 1.00 97.91 C ATOM 2222 CG ARG A 151 10.794 17.332 -5.001 1.00 97.91 C ATOM 2223 CD ARG A 151 10.419 18.806 -5.219 1.00 97.91 C ATOM 2224 NE ARG A 151 9.098 18.939 -5.861 1.00 97.91 N ATOM 2225 CZ ARG A 151 8.294 19.986 -5.883 1.00 97.91 C ATOM 2226 NH1 ARG A 151 8.605 21.092 -5.268 1.00 97.91 N ATOM 2227 NH2 ARG A 151 7.160 19.957 -6.528 1.00 97.91 N ATOM 2228 H ARG A 151 11.646 16.374 -2.264 1.00 0.00 H ATOM 2229 HA ARG A 151 12.209 15.070 -4.756 1.00 0.00 H ATOM 2230 1HB ARG A 151 12.459 17.944 -3.791 1.00 0.00 H ATOM 2231 2HB ARG A 151 12.892 17.488 -5.431 1.00 0.00 H ATOM 2232 1HG ARG A 151 10.637 16.782 -5.929 1.00 0.00 H ATOM 2233 2HG ARG A 151 10.159 16.914 -4.219 1.00 0.00 H ATOM 2234 1HD ARG A 151 10.389 19.320 -4.259 1.00 0.00 H ATOM 2235 2HD ARG A 151 11.163 19.279 -5.860 1.00 0.00 H ATOM 2236 HE ARG A 151 8.735 18.138 -6.359 1.00 0.00 H ATOM 2237 1HH1 ARG A 151 9.477 21.161 -4.762 1.00 0.00 H ATOM 2238 2HH1 ARG A 151 7.975 21.881 -5.298 1.00 0.00 H ATOM 2239 1HH2 ARG A 151 6.882 19.121 -7.024 1.00 0.00 H ATOM 2240 2HH2 ARG A 151 6.560 20.768 -6.531 1.00 0.00 H ATOM 2241 N ALA A 152 14.892 16.017 -3.101 1.00 95.18 N ATOM 2242 CA ALA A 152 16.345 15.854 -3.023 1.00 95.18 C ATOM 2243 C ALA A 152 16.782 14.376 -2.968 1.00 95.18 C ATOM 2244 O ALA A 152 17.861 14.042 -3.460 1.00 95.18 O ATOM 2245 CB ALA A 152 16.862 16.647 -1.818 1.00 95.18 C ATOM 2246 H ALA A 152 14.405 16.455 -2.332 1.00 0.00 H ATOM 2247 HA ALA A 152 16.780 16.252 -3.940 1.00 0.00 H ATOM 2248 1HB ALA A 152 17.944 16.536 -1.746 1.00 0.00 H ATOM 2249 2HB ALA A 152 16.613 17.701 -1.942 1.00 0.00 H ATOM 2250 3HB ALA A 152 16.397 16.270 -0.908 1.00 0.00 H ATOM 2251 N LEU A 153 15.934 13.475 -2.455 1.00 94.81 N ATOM 2252 CA LEU A 153 16.212 12.031 -2.407 1.00 94.81 C ATOM 2253 C LEU A 153 16.282 11.374 -3.793 1.00 94.81 C ATOM 2254 O LEU A 153 16.865 10.303 -3.926 1.00 94.81 O ATOM 2255 CB LEU A 153 15.168 11.321 -1.530 1.00 94.81 C ATOM 2256 CG LEU A 153 15.192 11.728 -0.049 1.00 94.81 C ATOM 2257 CD1 LEU A 153 13.973 11.144 0.655 1.00 94.81 C ATOM 2258 CD2 LEU A 153 16.463 11.247 0.655 1.00 94.81 C ATOM 2259 H LEU A 153 15.060 13.820 -2.085 1.00 0.00 H ATOM 2260 HA LEU A 153 17.198 11.883 -1.969 1.00 0.00 H ATOM 2261 1HB LEU A 153 14.177 11.535 -1.927 1.00 0.00 H ATOM 2262 2HB LEU A 153 15.336 10.245 -1.592 1.00 0.00 H ATOM 2263 HG LEU A 153 15.147 12.814 0.031 1.00 0.00 H ATOM 2264 1HD1 LEU A 153 13.988 11.432 1.706 1.00 0.00 H ATOM 2265 2HD1 LEU A 153 13.065 11.526 0.188 1.00 0.00 H ATOM 2266 3HD1 LEU A 153 13.993 10.058 0.576 1.00 0.00 H ATOM 2267 1HD2 LEU A 153 16.440 11.557 1.700 1.00 0.00 H ATOM 2268 2HD2 LEU A 153 16.521 10.160 0.599 1.00 0.00 H ATOM 2269 3HD2 LEU A 153 17.335 11.683 0.167 1.00 0.00 H ATOM 2270 N CYS A 154 15.792 12.036 -4.848 1.00 95.43 N ATOM 2271 CA CYS A 154 15.951 11.569 -6.226 1.00 95.43 C ATOM 2272 C CYS A 154 17.422 11.284 -6.580 1.00 95.43 C ATOM 2273 O CYS A 154 17.694 10.352 -7.333 1.00 95.43 O ATOM 2274 CB CYS A 154 15.386 12.648 -7.160 1.00 95.43 C ATOM 2275 SG CYS A 154 15.528 12.133 -8.896 1.00 95.43 S ATOM 2276 H CYS A 154 15.291 12.896 -4.675 1.00 0.00 H ATOM 2277 HA CYS A 154 15.386 10.644 -6.345 1.00 0.00 H ATOM 2278 1HB CYS A 154 14.340 12.832 -6.913 1.00 0.00 H ATOM 2279 2HB CYS A 154 15.927 13.581 -7.006 1.00 0.00 H ATOM 2280 HG CYS A 154 14.979 13.229 -9.411 1.00 0.00 H ATOM 2281 N ALA A 155 18.368 12.070 -6.047 1.00 93.12 N ATOM 2282 CA ALA A 155 19.797 11.874 -6.291 1.00 93.12 C ATOM 2283 C ALA A 155 20.342 10.597 -5.629 1.00 93.12 C ATOM 2284 O ALA A 155 21.261 9.983 -6.163 1.00 93.12 O ATOM 2285 CB ALA A 155 20.543 13.120 -5.803 1.00 93.12 C ATOM 2286 H ALA A 155 18.070 12.830 -5.452 1.00 0.00 H ATOM 2287 HA ALA A 155 19.943 11.751 -7.365 1.00 0.00 H ATOM 2288 1HB ALA A 155 21.612 12.995 -5.976 1.00 0.00 H ATOM 2289 2HB ALA A 155 20.187 13.995 -6.348 1.00 0.00 H ATOM 2290 3HB ALA A 155 20.362 13.259 -4.738 1.00 0.00 H ATOM 2291 N VAL A 156 19.754 10.176 -4.504 1.00 92.25 N ATOM 2292 CA VAL A 156 20.109 8.930 -3.804 1.00 92.25 C ATOM 2293 C VAL A 156 19.647 7.719 -4.615 1.00 92.25 C ATOM 2294 O VAL A 156 20.394 6.763 -4.766 1.00 92.25 O ATOM 2295 CB VAL A 156 19.498 8.900 -2.388 1.00 92.25 C ATOM 2296 CG1 VAL A 156 19.896 7.638 -1.616 1.00 92.25 C ATOM 2297 CG2 VAL A 156 19.929 10.121 -1.558 1.00 92.25 C ATOM 2298 H VAL A 156 19.024 10.762 -4.125 1.00 0.00 H ATOM 2299 HA VAL A 156 21.195 8.882 -3.713 1.00 0.00 H ATOM 2300 HB VAL A 156 18.411 8.901 -2.470 1.00 0.00 H ATOM 2301 1HG1 VAL A 156 19.444 7.659 -0.624 1.00 0.00 H ATOM 2302 2HG1 VAL A 156 19.547 6.757 -2.155 1.00 0.00 H ATOM 2303 3HG1 VAL A 156 20.981 7.598 -1.518 1.00 0.00 H ATOM 2304 1HG2 VAL A 156 19.478 10.064 -0.567 1.00 0.00 H ATOM 2305 2HG2 VAL A 156 21.015 10.132 -1.463 1.00 0.00 H ATOM 2306 3HG2 VAL A 156 19.599 11.033 -2.054 1.00 0.00 H ATOM 2307 N CYS A 157 18.455 7.794 -5.211 1.00 92.36 N ATOM 2308 CA CYS A 157 17.872 6.719 -6.018 1.00 92.36 C ATOM 2309 C CYS A 157 18.496 6.560 -7.419 1.00 92.36 C ATOM 2310 O CYS A 157 18.187 5.592 -8.117 1.00 92.36 O ATOM 2311 CB CYS A 157 16.376 7.022 -6.178 1.00 92.36 C ATOM 2312 SG CYS A 157 15.545 7.066 -4.572 1.00 92.36 S ATOM 2313 H CYS A 157 17.937 8.653 -5.087 1.00 0.00 H ATOM 2314 HA CYS A 157 18.008 5.776 -5.488 1.00 0.00 H ATOM 2315 1HB CYS A 157 16.251 7.982 -6.681 1.00 0.00 H ATOM 2316 2HB CYS A 157 15.916 6.261 -6.807 1.00 0.00 H ATOM 2317 HG CYS A 157 14.335 7.337 -5.050 1.00 0.00 H ATOM 2318 N ALA A 158 19.285 7.538 -7.874 1.00 89.65 N ATOM 2319 CA ALA A 158 19.742 7.632 -9.261 1.00 89.65 C ATOM 2320 C ALA A 158 20.759 6.550 -9.687 1.00 89.65 C ATOM 2321 O ALA A 158 20.642 6.064 -10.814 1.00 89.65 O ATOM 2322 CB ALA A 158 20.262 9.053 -9.523 1.00 89.65 C ATOM 2323 H ALA A 158 19.574 8.244 -7.212 1.00 0.00 H ATOM 2324 HA ALA A 158 18.891 7.430 -9.912 1.00 0.00 H ATOM 2325 1HB ALA A 158 20.604 9.130 -10.555 1.00 0.00 H ATOM 2326 2HB ALA A 158 19.461 9.771 -9.352 1.00 0.00 H ATOM 2327 3HB ALA A 158 21.090 9.266 -8.850 1.00 0.00 H ATOM 2328 N PRO A 159 21.746 6.146 -8.858 1.00 91.16 N ATOM 2329 CA PRO A 159 22.670 5.074 -9.219 1.00 91.16 C ATOM 2330 C PRO A 159 21.947 3.731 -9.400 1.00 91.16 C ATOM 2331 O PRO A 159 21.083 3.373 -8.602 1.00 91.16 O ATOM 2332 CB PRO A 159 23.711 5.013 -8.092 1.00 91.16 C ATOM 2333 CG PRO A 159 23.626 6.392 -7.440 1.00 91.16 C ATOM 2334 CD PRO A 159 22.147 6.724 -7.584 1.00 91.16 C ATOM 2335 HA PRO A 159 23.167 5.328 -10.167 1.00 0.00 H ATOM 2336 1HB PRO A 159 23.468 4.194 -7.399 1.00 0.00 H ATOM 2337 2HB PRO A 159 24.706 4.796 -8.509 1.00 0.00 H ATOM 2338 1HG PRO A 159 23.968 6.341 -6.396 1.00 0.00 H ATOM 2339 2HG PRO A 159 24.291 7.099 -7.958 1.00 0.00 H ATOM 2340 1HD PRO A 159 21.585 6.265 -6.757 1.00 0.00 H ATOM 2341 2HD PRO A 159 22.014 7.816 -7.585 1.00 0.00 H ATOM 2342 N VAL A 160 22.338 2.953 -10.419 1.00 88.06 N ATOM 2343 CA VAL A 160 21.733 1.635 -10.722 1.00 88.06 C ATOM 2344 C VAL A 160 21.762 0.708 -9.499 1.00 88.06 C ATOM 2345 O VAL A 160 20.737 0.111 -9.172 1.00 88.06 O ATOM 2346 CB VAL A 160 22.418 0.979 -11.941 1.00 88.06 C ATOM 2347 CG1 VAL A 160 21.916 -0.443 -12.221 1.00 88.06 C ATOM 2348 CG2 VAL A 160 22.157 1.805 -13.210 1.00 88.06 C ATOM 2349 H VAL A 160 23.086 3.297 -11.003 1.00 0.00 H ATOM 2350 HA VAL A 160 20.679 1.784 -10.958 1.00 0.00 H ATOM 2351 HB VAL A 160 23.491 0.928 -11.759 1.00 0.00 H ATOM 2352 1HG1 VAL A 160 22.436 -0.848 -13.089 1.00 0.00 H ATOM 2353 2HG1 VAL A 160 22.111 -1.075 -11.355 1.00 0.00 H ATOM 2354 3HG1 VAL A 160 20.845 -0.418 -12.420 1.00 0.00 H ATOM 2355 1HG2 VAL A 160 22.646 1.330 -14.059 1.00 0.00 H ATOM 2356 2HG2 VAL A 160 21.083 1.861 -13.393 1.00 0.00 H ATOM 2357 3HG2 VAL A 160 22.555 2.811 -13.077 1.00 0.00 H ATOM 2358 N SER A 161 22.876 0.679 -8.765 1.00 87.61 N ATOM 2359 CA SER A 161 23.058 -0.122 -7.546 1.00 87.61 C ATOM 2360 C SER A 161 23.297 0.777 -6.331 1.00 87.61 C ATOM 2361 O SER A 161 24.415 0.837 -5.829 1.00 87.61 O ATOM 2362 CB SER A 161 24.217 -1.114 -7.725 1.00 87.61 C ATOM 2363 OG SER A 161 24.044 -1.904 -8.888 1.00 87.61 O ATOM 2364 H SER A 161 23.637 1.258 -9.091 1.00 0.00 H ATOM 2365 HA SER A 161 22.142 -0.685 -7.362 1.00 0.00 H ATOM 2366 1HB SER A 161 25.156 -0.566 -7.795 1.00 0.00 H ATOM 2367 2HB SER A 161 24.279 -1.761 -6.852 1.00 0.00 H ATOM 2368 HG SER A 161 23.219 -1.613 -9.285 1.00 0.00 H ATOM 2369 N PHE A 162 22.280 1.530 -5.897 1.00 89.93 N ATOM 2370 CA PHE A 162 22.405 2.385 -4.705 1.00 89.93 C ATOM 2371 C PHE A 162 22.199 1.622 -3.386 1.00 89.93 C ATOM 2372 O PHE A 162 22.669 2.089 -2.359 1.00 89.93 O ATOM 2373 CB PHE A 162 21.508 3.629 -4.811 1.00 89.93 C ATOM 2374 CG PHE A 162 20.074 3.439 -4.360 1.00 89.93 C ATOM 2375 CD1 PHE A 162 19.114 2.957 -5.260 1.00 89.93 C ATOM 2376 CD2 PHE A 162 19.695 3.750 -3.041 1.00 89.93 C ATOM 2377 CE1 PHE A 162 17.790 2.760 -4.836 1.00 89.93 C ATOM 2378 CE2 PHE A 162 18.362 3.574 -2.625 1.00 89.93 C ATOM 2379 CZ PHE A 162 17.411 3.058 -3.518 1.00 89.93 C ATOM 2380 H PHE A 162 21.404 1.512 -6.400 1.00 0.00 H ATOM 2381 HA PHE A 162 23.440 2.718 -4.624 1.00 0.00 H ATOM 2382 1HB PHE A 162 21.931 4.434 -4.212 1.00 0.00 H ATOM 2383 2HB PHE A 162 21.479 3.970 -5.845 1.00 0.00 H ATOM 2384 HD1 PHE A 162 19.409 2.737 -6.286 1.00 0.00 H ATOM 2385 HD2 PHE A 162 20.434 4.151 -2.346 1.00 0.00 H ATOM 2386 HE1 PHE A 162 17.047 2.373 -5.533 1.00 0.00 H ATOM 2387 HE2 PHE A 162 18.069 3.838 -1.609 1.00 0.00 H ATOM 2388 HZ PHE A 162 16.384 2.891 -3.195 1.00 0.00 H ATOM 2389 N LEU A 163 21.556 0.448 -3.431 1.00 91.97 N ATOM 2390 CA LEU A 163 21.426 -0.509 -2.326 1.00 91.97 C ATOM 2391 C LEU A 163 21.998 -1.865 -2.729 1.00 91.97 C ATOM 2392 O LEU A 163 21.616 -2.412 -3.771 1.00 91.97 O ATOM 2393 CB LEU A 163 19.950 -0.721 -1.933 1.00 91.97 C ATOM 2394 CG LEU A 163 19.202 0.537 -1.506 1.00 91.97 C ATOM 2395 CD1 LEU A 163 17.733 0.222 -1.228 1.00 91.97 C ATOM 2396 CD2 LEU A 163 19.798 1.161 -0.257 1.00 91.97 C ATOM 2397 H LEU A 163 21.133 0.231 -4.322 1.00 0.00 H ATOM 2398 HA LEU A 163 21.953 -0.111 -1.460 1.00 0.00 H ATOM 2399 1HB LEU A 163 19.423 -1.152 -2.783 1.00 0.00 H ATOM 2400 2HB LEU A 163 19.909 -1.432 -1.108 1.00 0.00 H ATOM 2401 HG LEU A 163 19.245 1.276 -2.307 1.00 0.00 H ATOM 2402 1HD1 LEU A 163 17.216 1.132 -0.925 1.00 0.00 H ATOM 2403 2HD1 LEU A 163 17.269 -0.174 -2.132 1.00 0.00 H ATOM 2404 3HD1 LEU A 163 17.664 -0.517 -0.430 1.00 0.00 H ATOM 2405 1HD2 LEU A 163 19.233 2.055 0.009 1.00 0.00 H ATOM 2406 2HD2 LEU A 163 19.753 0.445 0.564 1.00 0.00 H ATOM 2407 3HD2 LEU A 163 20.837 1.431 -0.445 1.00 0.00 H ATOM 2408 N GLU A 164 22.832 -2.448 -1.870 1.00 89.22 N ATOM 2409 CA GLU A 164 23.403 -3.786 -2.086 1.00 89.22 C ATOM 2410 C GLU A 164 22.339 -4.888 -2.062 1.00 89.22 C ATOM 2411 O GLU A 164 22.425 -5.865 -2.810 1.00 89.22 O ATOM 2412 CB GLU A 164 24.456 -4.100 -1.016 1.00 89.22 C ATOM 2413 CG GLU A 164 25.679 -3.175 -1.085 1.00 89.22 C ATOM 2414 CD GLU A 164 26.851 -3.669 -0.218 1.00 89.22 C ATOM 2415 OE1 GLU A 164 27.971 -3.154 -0.436 1.00 89.22 O ATOM 2416 OE2 GLU A 164 26.651 -4.608 0.587 1.00 89.22 O ATOM 2417 H GLU A 164 23.078 -1.938 -1.033 1.00 0.00 H ATOM 2418 HA GLU A 164 23.885 -3.803 -3.064 1.00 0.00 H ATOM 2419 1HB GLU A 164 24.007 -4.010 -0.027 1.00 0.00 H ATOM 2420 2HB GLU A 164 24.794 -5.131 -1.129 1.00 0.00 H ATOM 2421 1HG GLU A 164 26.012 -3.105 -2.120 1.00 0.00 H ATOM 2422 2HG GLU A 164 25.386 -2.178 -0.758 1.00 0.00 H ATOM 2423 N CYS A 165 21.301 -4.719 -1.240 1.00 90.69 N ATOM 2424 CA CYS A 165 20.226 -5.692 -1.086 1.00 90.69 C ATOM 2425 C CYS A 165 19.277 -5.756 -2.290 1.00 90.69 C ATOM 2426 O CYS A 165 18.520 -6.710 -2.398 1.00 90.69 O ATOM 2427 CB CYS A 165 19.482 -5.394 0.221 1.00 90.69 C ATOM 2428 SG CYS A 165 18.720 -3.748 0.182 1.00 90.69 S ATOM 2429 H CYS A 165 21.273 -3.865 -0.701 1.00 0.00 H ATOM 2430 HA CYS A 165 20.666 -6.688 -1.036 1.00 0.00 H ATOM 2431 1HB CYS A 165 18.712 -6.149 0.381 1.00 0.00 H ATOM 2432 2HB CYS A 165 20.178 -5.454 1.057 1.00 0.00 H ATOM 2433 HG CYS A 165 18.189 -3.812 1.399 1.00 0.00 H ATOM 2434 N GLY A 166 19.316 -4.793 -3.210 1.00 93.84 N ATOM 2435 CA GLY A 166 18.356 -4.662 -4.304 1.00 93.84 C ATOM 2436 C GLY A 166 17.684 -3.298 -4.266 1.00 93.84 C ATOM 2437 O GLY A 166 17.089 -2.903 -3.272 1.00 93.84 O ATOM 2438 H GLY A 166 20.065 -4.119 -3.129 1.00 0.00 H ATOM 2439 1HA GLY A 166 18.869 -4.799 -5.257 1.00 0.00 H ATOM 2440 2HA GLY A 166 17.608 -5.450 -4.227 1.00 0.00 H ATOM 2441 N SER A 167 17.801 -2.558 -5.364 1.00 96.34 N ATOM 2442 CA SER A 167 17.539 -1.114 -5.397 1.00 96.34 C ATOM 2443 C SER A 167 16.170 -0.737 -5.980 1.00 96.34 C ATOM 2444 O SER A 167 15.896 0.441 -6.193 1.00 96.34 O ATOM 2445 CB SER A 167 18.659 -0.461 -6.204 1.00 96.34 C ATOM 2446 OG SER A 167 19.923 -0.580 -5.581 1.00 96.34 O ATOM 2447 H SER A 167 18.085 -3.026 -6.213 1.00 0.00 H ATOM 2448 HA SER A 167 17.547 -0.737 -4.374 1.00 0.00 H ATOM 2449 1HB SER A 167 18.711 -0.919 -7.192 1.00 0.00 H ATOM 2450 2HB SER A 167 18.437 0.596 -6.346 1.00 0.00 H ATOM 2451 HG SER A 167 19.771 -1.063 -4.765 1.00 0.00 H ATOM 2452 N ASP A 168 15.312 -1.701 -6.308 1.00 98.36 N ATOM 2453 CA ASP A 168 14.148 -1.445 -7.169 1.00 98.36 C ATOM 2454 C ASP A 168 12.795 -1.646 -6.500 1.00 98.36 C ATOM 2455 O ASP A 168 11.827 -1.059 -6.970 1.00 98.36 O ATOM 2456 CB ASP A 168 14.264 -2.291 -8.438 1.00 98.36 C ATOM 2457 CG ASP A 168 15.441 -1.815 -9.274 1.00 98.36 C ATOM 2458 OD1 ASP A 168 15.365 -0.694 -9.819 1.00 98.36 O ATOM 2459 OD2 ASP A 168 16.484 -2.501 -9.335 1.00 98.36 O ATOM 2460 H ASP A 168 15.467 -2.635 -5.955 1.00 0.00 H ATOM 2461 HA ASP A 168 14.144 -0.389 -7.440 1.00 0.00 H ATOM 2462 1HB ASP A 168 14.394 -3.339 -8.167 1.00 0.00 H ATOM 2463 2HB ASP A 168 13.340 -2.214 -9.012 1.00 0.00 H ATOM 2464 N GLU A 169 12.712 -2.431 -5.427 1.00 97.99 N ATOM 2465 CA GLU A 169 11.432 -2.848 -4.850 1.00 97.99 C ATOM 2466 C GLU A 169 10.659 -1.719 -4.128 1.00 97.99 C ATOM 2467 O GLU A 169 11.077 -0.557 -4.112 1.00 97.99 O ATOM 2468 CB GLU A 169 11.632 -4.150 -4.060 1.00 97.99 C ATOM 2469 CG GLU A 169 12.555 -4.089 -2.836 1.00 97.99 C ATOM 2470 CD GLU A 169 11.922 -3.265 -1.726 1.00 97.99 C ATOM 2471 OE1 GLU A 169 12.374 -2.124 -1.518 1.00 97.99 O ATOM 2472 OE2 GLU A 169 10.900 -3.713 -1.159 1.00 97.99 O ATOM 2473 H GLU A 169 13.571 -2.747 -5.000 1.00 0.00 H ATOM 2474 HA GLU A 169 10.728 -3.027 -5.664 1.00 0.00 H ATOM 2475 1HB GLU A 169 10.668 -4.510 -3.702 1.00 0.00 H ATOM 2476 2HB GLU A 169 12.043 -4.916 -4.718 1.00 0.00 H ATOM 2477 1HG GLU A 169 12.743 -5.103 -2.485 1.00 0.00 H ATOM 2478 2HG GLU A 169 13.508 -3.654 -3.134 1.00 0.00 H ATOM 2479 N LEU A 170 9.452 -2.014 -3.628 1.00 98.45 N ATOM 2480 CA LEU A 170 8.511 -0.985 -3.171 1.00 98.45 C ATOM 2481 C LEU A 170 8.876 -0.381 -1.808 1.00 98.45 C ATOM 2482 O LEU A 170 8.519 0.767 -1.545 1.00 98.45 O ATOM 2483 CB LEU A 170 7.094 -1.586 -3.117 1.00 98.45 C ATOM 2484 CG LEU A 170 5.945 -0.615 -2.795 1.00 98.45 C ATOM 2485 CD1 LEU A 170 5.694 0.378 -3.928 1.00 98.45 C ATOM 2486 CD2 LEU A 170 4.659 -1.403 -2.555 1.00 98.45 C ATOM 2487 H LEU A 170 9.187 -2.987 -3.566 1.00 0.00 H ATOM 2488 HA LEU A 170 8.526 -0.162 -3.883 1.00 0.00 H ATOM 2489 1HB LEU A 170 6.872 -2.039 -4.082 1.00 0.00 H ATOM 2490 2HB LEU A 170 7.077 -2.369 -2.359 1.00 0.00 H ATOM 2491 HG LEU A 170 6.192 -0.044 -1.900 1.00 0.00 H ATOM 2492 1HD1 LEU A 170 4.874 1.043 -3.654 1.00 0.00 H ATOM 2493 2HD1 LEU A 170 6.594 0.967 -4.102 1.00 0.00 H ATOM 2494 3HD1 LEU A 170 5.433 -0.164 -4.836 1.00 0.00 H ATOM 2495 1HD2 LEU A 170 3.846 -0.712 -2.326 1.00 0.00 H ATOM 2496 2HD2 LEU A 170 4.409 -1.973 -3.450 1.00 0.00 H ATOM 2497 3HD2 LEU A 170 4.801 -2.086 -1.718 1.00 0.00 H ATOM 2498 N PHE A 171 9.498 -1.132 -0.899 1.00 97.01 N ATOM 2499 CA PHE A 171 9.635 -0.681 0.487 1.00 97.01 C ATOM 2500 C PHE A 171 10.770 0.326 0.641 1.00 97.01 C ATOM 2501 O PHE A 171 10.582 1.375 1.264 1.00 97.01 O ATOM 2502 CB PHE A 171 9.827 -1.873 1.436 1.00 97.01 C ATOM 2503 CG PHE A 171 8.571 -2.642 1.813 1.00 97.01 C ATOM 2504 CD1 PHE A 171 8.506 -3.243 3.083 1.00 97.01 C ATOM 2505 CD2 PHE A 171 7.469 -2.762 0.942 1.00 97.01 C ATOM 2506 CE1 PHE A 171 7.358 -3.948 3.481 1.00 97.01 C ATOM 2507 CE2 PHE A 171 6.308 -3.437 1.352 1.00 97.01 C ATOM 2508 CZ PHE A 171 6.256 -4.040 2.616 1.00 97.01 C ATOM 2509 H PHE A 171 9.883 -2.026 -1.166 1.00 0.00 H ATOM 2510 HA PHE A 171 8.722 -0.157 0.773 1.00 0.00 H ATOM 2511 1HB PHE A 171 10.512 -2.590 0.985 1.00 0.00 H ATOM 2512 2HB PHE A 171 10.278 -1.529 2.365 1.00 0.00 H ATOM 2513 HD1 PHE A 171 9.358 -3.157 3.757 1.00 0.00 H ATOM 2514 HD2 PHE A 171 7.509 -2.294 -0.042 1.00 0.00 H ATOM 2515 HE1 PHE A 171 7.323 -4.423 4.461 1.00 0.00 H ATOM 2516 HE2 PHE A 171 5.447 -3.493 0.686 1.00 0.00 H ATOM 2517 HZ PHE A 171 5.362 -4.579 2.926 1.00 0.00 H ATOM 2518 N VAL A 172 11.929 0.013 0.071 1.00 95.36 N ATOM 2519 CA VAL A 172 13.178 0.771 0.176 1.00 95.36 C ATOM 2520 C VAL A 172 13.741 1.201 -1.183 1.00 95.36 C ATOM 2521 O VAL A 172 14.533 2.137 -1.243 1.00 95.36 O ATOM 2522 CB VAL A 172 14.234 0.014 1.012 1.00 95.36 C ATOM 2523 CG1 VAL A 172 13.694 -0.382 2.395 1.00 95.36 C ATOM 2524 CG2 VAL A 172 14.767 -1.271 0.367 1.00 95.36 C ATOM 2525 H VAL A 172 11.912 -0.833 -0.480 1.00 0.00 H ATOM 2526 HA VAL A 172 12.968 1.718 0.675 1.00 0.00 H ATOM 2527 HB VAL A 172 15.092 0.667 1.175 1.00 0.00 H ATOM 2528 1HG1 VAL A 172 14.468 -0.913 2.950 1.00 0.00 H ATOM 2529 2HG1 VAL A 172 13.405 0.514 2.943 1.00 0.00 H ATOM 2530 3HG1 VAL A 172 12.826 -1.031 2.275 1.00 0.00 H ATOM 2531 1HG2 VAL A 172 15.502 -1.731 1.027 1.00 0.00 H ATOM 2532 2HG2 VAL A 172 13.942 -1.965 0.203 1.00 0.00 H ATOM 2533 3HG2 VAL A 172 15.236 -1.032 -0.588 1.00 0.00 H ATOM 2534 N GLY A 173 13.319 0.558 -2.274 1.00 96.91 N ATOM 2535 CA GLY A 173 13.835 0.797 -3.620 1.00 96.91 C ATOM 2536 C GLY A 173 13.165 1.922 -4.423 1.00 96.91 C ATOM 2537 O GLY A 173 12.297 2.676 -3.968 1.00 96.91 O ATOM 2538 H GLY A 173 12.597 -0.135 -2.141 1.00 0.00 H ATOM 2539 1HA GLY A 173 14.897 1.037 -3.565 1.00 0.00 H ATOM 2540 2HA GLY A 173 13.741 -0.113 -4.212 1.00 0.00 H ATOM 2541 N ARG A 174 13.585 2.028 -5.691 1.00 97.85 N ATOM 2542 CA ARG A 174 13.124 3.037 -6.660 1.00 97.85 C ATOM 2543 C ARG A 174 11.627 2.980 -6.945 1.00 97.85 C ATOM 2544 O ARG A 174 11.029 4.043 -7.122 1.00 97.85 O ATOM 2545 CB ARG A 174 13.886 2.870 -7.981 1.00 97.85 C ATOM 2546 CG ARG A 174 15.291 3.470 -7.947 1.00 97.85 C ATOM 2547 CD ARG A 174 16.026 3.213 -9.264 1.00 97.85 C ATOM 2548 NE ARG A 174 16.445 1.804 -9.388 1.00 97.85 N ATOM 2549 CZ ARG A 174 17.632 1.323 -9.089 1.00 97.85 C ATOM 2550 NH1 ARG A 174 18.566 2.068 -8.587 1.00 97.85 N ATOM 2551 NH2 ARG A 174 17.928 0.085 -9.322 1.00 97.85 N ATOM 2552 H ARG A 174 14.274 1.348 -5.979 1.00 0.00 H ATOM 2553 HA ARG A 174 13.331 4.027 -6.253 1.00 0.00 H ATOM 2554 1HB ARG A 174 13.968 1.811 -8.222 1.00 0.00 H ATOM 2555 2HB ARG A 174 13.326 3.347 -8.786 1.00 0.00 H ATOM 2556 1HG ARG A 174 15.223 4.546 -7.787 1.00 0.00 H ATOM 2557 2HG ARG A 174 15.860 3.017 -7.134 1.00 0.00 H ATOM 2558 1HD ARG A 174 15.368 3.450 -10.100 1.00 0.00 H ATOM 2559 2HD ARG A 174 16.915 3.841 -9.313 1.00 0.00 H ATOM 2560 HE ARG A 174 15.765 1.140 -9.733 1.00 0.00 H ATOM 2561 1HH1 ARG A 174 18.392 3.048 -8.415 1.00 0.00 H ATOM 2562 2HH1 ARG A 174 19.468 1.669 -8.369 1.00 0.00 H ATOM 2563 1HH2 ARG A 174 17.241 -0.529 -9.740 1.00 0.00 H ATOM 2564 2HH2 ARG A 174 18.843 -0.269 -9.087 1.00 0.00 H ATOM 2565 N ALA A 175 11.010 1.795 -6.993 1.00 98.60 N ATOM 2566 CA ALA A 175 9.561 1.696 -7.159 1.00 98.60 C ATOM 2567 C ALA A 175 8.838 2.346 -5.974 1.00 98.60 C ATOM 2568 O ALA A 175 7.884 3.091 -6.182 1.00 98.60 O ATOM 2569 CB ALA A 175 9.142 0.235 -7.340 1.00 98.60 C ATOM 2570 H ALA A 175 11.555 0.948 -6.914 1.00 0.00 H ATOM 2571 HA ALA A 175 9.283 2.256 -8.052 1.00 0.00 H ATOM 2572 1HB ALA A 175 8.060 0.179 -7.461 1.00 0.00 H ATOM 2573 2HB ALA A 175 9.628 -0.176 -8.224 1.00 0.00 H ATOM 2574 3HB ALA A 175 9.438 -0.339 -6.463 1.00 0.00 H ATOM 2575 N GLY A 176 9.343 2.165 -4.751 1.00 98.39 N ATOM 2576 CA GLY A 176 8.860 2.877 -3.569 1.00 98.39 C ATOM 2577 C GLY A 176 8.916 4.390 -3.719 1.00 98.39 C ATOM 2578 O GLY A 176 7.915 5.080 -3.526 1.00 98.39 O ATOM 2579 H GLY A 176 10.097 1.500 -4.651 1.00 0.00 H ATOM 2580 1HA GLY A 176 7.831 2.583 -3.363 1.00 0.00 H ATOM 2581 2HA GLY A 176 9.456 2.589 -2.703 1.00 0.00 H ATOM 2582 N TYR A 177 10.073 4.911 -4.123 1.00 98.13 N ATOM 2583 CA TYR A 177 10.256 6.347 -4.332 1.00 98.13 C ATOM 2584 C TYR A 177 9.298 6.921 -5.390 1.00 98.13 C ATOM 2585 O TYR A 177 8.671 7.962 -5.174 1.00 98.13 O ATOM 2586 CB TYR A 177 11.716 6.614 -4.710 1.00 98.13 C ATOM 2587 CG TYR A 177 11.999 8.091 -4.875 1.00 98.13 C ATOM 2588 CD1 TYR A 177 12.112 8.665 -6.154 1.00 98.13 C ATOM 2589 CD2 TYR A 177 12.073 8.901 -3.730 1.00 98.13 C ATOM 2590 CE1 TYR A 177 12.316 10.055 -6.287 1.00 98.13 C ATOM 2591 CE2 TYR A 177 12.254 10.288 -3.858 1.00 98.13 C ATOM 2592 CZ TYR A 177 12.389 10.866 -5.135 1.00 98.13 C ATOM 2593 OH TYR A 177 12.581 12.207 -5.227 1.00 98.13 O ATOM 2594 H TYR A 177 10.849 4.287 -4.291 1.00 0.00 H ATOM 2595 HA TYR A 177 10.023 6.864 -3.400 1.00 0.00 H ATOM 2596 1HB TYR A 177 12.372 6.208 -3.939 1.00 0.00 H ATOM 2597 2HB TYR A 177 11.949 6.100 -5.642 1.00 0.00 H ATOM 2598 HD1 TYR A 177 12.042 8.036 -7.042 1.00 0.00 H ATOM 2599 HD2 TYR A 177 11.991 8.454 -2.739 1.00 0.00 H ATOM 2600 HE1 TYR A 177 12.404 10.500 -7.278 1.00 0.00 H ATOM 2601 HE2 TYR A 177 12.291 10.917 -2.969 1.00 0.00 H ATOM 2602 HH TYR A 177 12.597 12.588 -4.346 1.00 0.00 H ATOM 2603 N LEU A 178 9.135 6.223 -6.519 1.00 98.54 N ATOM 2604 CA LEU A 178 8.168 6.596 -7.555 1.00 98.54 C ATOM 2605 C LEU A 178 6.721 6.501 -7.052 1.00 98.54 C ATOM 2606 O LEU A 178 5.920 7.385 -7.345 1.00 98.54 O ATOM 2607 CB LEU A 178 8.378 5.714 -8.798 1.00 98.54 C ATOM 2608 CG LEU A 178 9.625 6.033 -9.641 1.00 98.54 C ATOM 2609 CD1 LEU A 178 9.602 5.162 -10.899 1.00 98.54 C ATOM 2610 CD2 LEU A 178 9.705 7.497 -10.087 1.00 98.54 C ATOM 2611 H LEU A 178 9.710 5.404 -6.655 1.00 0.00 H ATOM 2612 HA LEU A 178 8.335 7.638 -7.826 1.00 0.00 H ATOM 2613 1HB LEU A 178 8.451 4.675 -8.479 1.00 0.00 H ATOM 2614 2HB LEU A 178 7.506 5.812 -9.445 1.00 0.00 H ATOM 2615 HG LEU A 178 10.522 5.821 -9.058 1.00 0.00 H ATOM 2616 1HD1 LEU A 178 10.482 5.378 -11.507 1.00 0.00 H ATOM 2617 2HD1 LEU A 178 9.609 4.110 -10.614 1.00 0.00 H ATOM 2618 3HD1 LEU A 178 8.703 5.377 -11.475 1.00 0.00 H ATOM 2619 1HD2 LEU A 178 10.610 7.649 -10.676 1.00 0.00 H ATOM 2620 2HD2 LEU A 178 8.833 7.741 -10.694 1.00 0.00 H ATOM 2621 3HD2 LEU A 178 9.730 8.144 -9.210 1.00 0.00 H ATOM 2622 N CYS A 179 6.390 5.493 -6.245 1.00 98.73 N ATOM 2623 CA CYS A 179 5.068 5.355 -5.639 1.00 98.73 C ATOM 2624 C CYS A 179 4.749 6.541 -4.721 1.00 98.73 C ATOM 2625 O CYS A 179 3.686 7.149 -4.835 1.00 98.73 O ATOM 2626 CB CYS A 179 5.000 4.011 -4.903 1.00 98.73 C ATOM 2627 SG CYS A 179 3.275 3.646 -4.478 1.00 98.73 S ATOM 2628 H CYS A 179 7.096 4.797 -6.050 1.00 0.00 H ATOM 2629 HA CYS A 179 4.320 5.373 -6.432 1.00 0.00 H ATOM 2630 1HB CYS A 179 5.410 3.226 -5.540 1.00 0.00 H ATOM 2631 2HB CYS A 179 5.614 4.057 -4.004 1.00 0.00 H ATOM 2632 HG CYS A 179 3.522 2.484 -3.882 1.00 0.00 H ATOM 2633 N ALA A 180 5.698 6.942 -3.873 1.00 98.69 N ATOM 2634 CA ALA A 180 5.569 8.124 -3.026 1.00 98.69 C ATOM 2635 C ALA A 180 5.339 9.405 -3.846 1.00 98.69 C ATOM 2636 O ALA A 180 4.466 10.213 -3.520 1.00 98.69 O ATOM 2637 CB ALA A 180 6.847 8.245 -2.195 1.00 98.69 C ATOM 2638 H ALA A 180 6.544 6.393 -3.825 1.00 0.00 H ATOM 2639 HA ALA A 180 4.709 7.979 -2.371 1.00 0.00 H ATOM 2640 1HB ALA A 180 6.781 9.121 -1.550 1.00 0.00 H ATOM 2641 2HB ALA A 180 6.969 7.352 -1.583 1.00 0.00 H ATOM 2642 3HB ALA A 180 7.704 8.348 -2.860 1.00 0.00 H ATOM 2643 N ALA A 181 6.092 9.578 -4.938 1.00 98.59 N ATOM 2644 CA ALA A 181 5.939 10.719 -5.836 1.00 98.59 C ATOM 2645 C ALA A 181 4.561 10.734 -6.515 1.00 98.59 C ATOM 2646 O ALA A 181 3.961 11.802 -6.646 1.00 98.59 O ATOM 2647 CB ALA A 181 7.072 10.694 -6.867 1.00 98.59 C ATOM 2648 H ALA A 181 6.796 8.883 -5.142 1.00 0.00 H ATOM 2649 HA ALA A 181 6.006 11.630 -5.240 1.00 0.00 H ATOM 2650 1HB ALA A 181 6.968 11.543 -7.543 1.00 0.00 H ATOM 2651 2HB ALA A 181 8.032 10.756 -6.354 1.00 0.00 H ATOM 2652 3HB ALA A 181 7.025 9.768 -7.437 1.00 0.00 H ATOM 2653 N LEU A 182 4.041 9.567 -6.905 1.00 98.51 N ATOM 2654 CA LEU A 182 2.714 9.418 -7.502 1.00 98.51 C ATOM 2655 C LEU A 182 1.598 9.769 -6.509 1.00 98.51 C ATOM 2656 O LEU A 182 0.690 10.527 -6.852 1.00 98.51 O ATOM 2657 CB LEU A 182 2.573 7.977 -8.027 1.00 98.51 C ATOM 2658 CG LEU A 182 1.340 7.753 -8.920 1.00 98.51 C ATOM 2659 CD1 LEU A 182 1.455 8.530 -10.234 1.00 98.51 C ATOM 2660 CD2 LEU A 182 1.221 6.263 -9.241 1.00 98.51 C ATOM 2661 H LEU A 182 4.615 8.747 -6.771 1.00 0.00 H ATOM 2662 HA LEU A 182 2.627 10.119 -8.331 1.00 0.00 H ATOM 2663 1HB LEU A 182 3.465 7.728 -8.599 1.00 0.00 H ATOM 2664 2HB LEU A 182 2.512 7.301 -7.175 1.00 0.00 H ATOM 2665 HG LEU A 182 0.445 8.087 -8.395 1.00 0.00 H ATOM 2666 1HD1 LEU A 182 0.568 8.350 -10.842 1.00 0.00 H ATOM 2667 2HD1 LEU A 182 1.538 9.595 -10.021 1.00 0.00 H ATOM 2668 3HD1 LEU A 182 2.339 8.198 -10.777 1.00 0.00 H ATOM 2669 1HD2 LEU A 182 0.349 6.095 -9.873 1.00 0.00 H ATOM 2670 2HD2 LEU A 182 2.118 5.931 -9.765 1.00 0.00 H ATOM 2671 3HD2 LEU A 182 1.112 5.698 -8.315 1.00 0.00 H ATOM 2672 N VAL A 183 1.703 9.291 -5.263 1.00 98.58 N ATOM 2673 CA VAL A 183 0.769 9.631 -4.176 1.00 98.58 C ATOM 2674 C VAL A 183 0.771 11.139 -3.920 1.00 98.58 C ATOM 2675 O VAL A 183 -0.290 11.760 -3.847 1.00 98.58 O ATOM 2676 CB VAL A 183 1.130 8.865 -2.887 1.00 98.58 C ATOM 2677 CG1 VAL A 183 0.320 9.347 -1.673 1.00 98.58 C ATOM 2678 CG2 VAL A 183 0.870 7.360 -3.031 1.00 98.58 C ATOM 2679 H VAL A 183 2.471 8.664 -5.074 1.00 0.00 H ATOM 2680 HA VAL A 183 -0.237 9.342 -4.481 1.00 0.00 H ATOM 2681 HB VAL A 183 2.187 9.016 -2.669 1.00 0.00 H ATOM 2682 1HG1 VAL A 183 0.612 8.777 -0.791 1.00 0.00 H ATOM 2683 2HG1 VAL A 183 0.517 10.405 -1.502 1.00 0.00 H ATOM 2684 3HG1 VAL A 183 -0.743 9.201 -1.864 1.00 0.00 H ATOM 2685 1HG2 VAL A 183 1.137 6.854 -2.104 1.00 0.00 H ATOM 2686 2HG2 VAL A 183 -0.186 7.193 -3.246 1.00 0.00 H ATOM 2687 3HG2 VAL A 183 1.474 6.964 -3.848 1.00 0.00 H ATOM 2688 N LEU A 184 1.952 11.757 -3.821 1.00 98.66 N ATOM 2689 CA LEU A 184 2.071 13.205 -3.651 1.00 98.66 C ATOM 2690 C LEU A 184 1.462 13.963 -4.839 1.00 98.66 C ATOM 2691 O LEU A 184 0.709 14.909 -4.619 1.00 98.66 O ATOM 2692 CB LEU A 184 3.549 13.575 -3.455 1.00 98.66 C ATOM 2693 CG LEU A 184 4.140 13.271 -2.074 1.00 98.66 C ATOM 2694 CD1 LEU A 184 5.657 13.456 -2.139 1.00 98.66 C ATOM 2695 CD2 LEU A 184 3.586 14.234 -1.027 1.00 98.66 C ATOM 2696 H LEU A 184 2.790 11.196 -3.866 1.00 0.00 H ATOM 2697 HA LEU A 184 1.509 13.496 -2.764 1.00 0.00 H ATOM 2698 1HB LEU A 184 4.143 13.037 -4.193 1.00 0.00 H ATOM 2699 2HB LEU A 184 3.667 14.644 -3.635 1.00 0.00 H ATOM 2700 HG LEU A 184 3.883 12.251 -1.785 1.00 0.00 H ATOM 2701 1HD1 LEU A 184 6.092 13.242 -1.162 1.00 0.00 H ATOM 2702 2HD1 LEU A 184 6.076 12.773 -2.878 1.00 0.00 H ATOM 2703 3HD1 LEU A 184 5.887 14.482 -2.421 1.00 0.00 H ATOM 2704 1HD2 LEU A 184 4.017 14.000 -0.053 1.00 0.00 H ATOM 2705 2HD2 LEU A 184 3.843 15.257 -1.301 1.00 0.00 H ATOM 2706 3HD2 LEU A 184 2.502 14.133 -0.977 1.00 0.00 H ATOM 2707 N LYS A 185 1.727 13.531 -6.081 1.00 98.00 N ATOM 2708 CA LYS A 185 1.170 14.148 -7.298 1.00 98.00 C ATOM 2709 C LYS A 185 -0.353 14.141 -7.268 1.00 98.00 C ATOM 2710 O LYS A 185 -0.977 15.180 -7.476 1.00 98.00 O ATOM 2711 CB LYS A 185 1.734 13.450 -8.553 1.00 98.00 C ATOM 2712 CG LYS A 185 1.012 13.846 -9.857 1.00 98.00 C ATOM 2713 CD LYS A 185 1.691 13.248 -11.099 1.00 98.00 C ATOM 2714 CE LYS A 185 0.833 13.481 -12.353 1.00 98.00 C ATOM 2715 NZ LYS A 185 1.626 13.372 -13.605 1.00 98.00 N ATOM 2716 H LYS A 185 2.344 12.737 -6.171 1.00 0.00 H ATOM 2717 HA LYS A 185 1.462 15.198 -7.318 1.00 0.00 H ATOM 2718 1HB LYS A 185 2.792 13.693 -8.660 1.00 0.00 H ATOM 2719 2HB LYS A 185 1.658 12.369 -8.434 1.00 0.00 H ATOM 2720 1HG LYS A 185 -0.020 13.495 -9.822 1.00 0.00 H ATOM 2721 2HG LYS A 185 1.005 14.931 -9.954 1.00 0.00 H ATOM 2722 1HD LYS A 185 2.669 13.711 -11.239 1.00 0.00 H ATOM 2723 2HD LYS A 185 1.834 12.177 -10.955 1.00 0.00 H ATOM 2724 1HE LYS A 185 0.029 12.748 -12.385 1.00 0.00 H ATOM 2725 2HE LYS A 185 0.388 14.475 -12.309 1.00 0.00 H ATOM 2726 1HZ LYS A 185 1.024 13.533 -14.400 1.00 0.00 H ATOM 2727 2HZ LYS A 185 2.364 14.062 -13.597 1.00 0.00 H ATOM 2728 3HZ LYS A 185 2.029 12.448 -13.669 1.00 0.00 H ATOM 2729 N GLN A 186 -0.941 12.991 -6.952 1.00 97.21 N ATOM 2730 CA GLN A 186 -2.388 12.819 -6.856 1.00 97.21 C ATOM 2731 C GLN A 186 -3.002 13.698 -5.765 1.00 97.21 C ATOM 2732 O GLN A 186 -3.972 14.409 -6.016 1.00 97.21 O ATOM 2733 CB GLN A 186 -2.653 11.343 -6.563 1.00 97.21 C ATOM 2734 CG GLN A 186 -4.144 10.963 -6.519 1.00 97.21 C ATOM 2735 CD GLN A 186 -4.341 9.536 -6.014 1.00 97.21 C ATOM 2736 OE1 GLN A 186 -3.468 8.946 -5.400 1.00 97.21 O ATOM 2737 NE2 GLN A 186 -5.497 8.939 -6.181 1.00 97.21 N ATOM 2738 H GLN A 186 -0.338 12.201 -6.771 1.00 0.00 H ATOM 2739 HA GLN A 186 -2.833 13.097 -7.812 1.00 0.00 H ATOM 2740 1HB GLN A 186 -2.172 10.729 -7.325 1.00 0.00 H ATOM 2741 2HB GLN A 186 -2.211 11.079 -5.602 1.00 0.00 H ATOM 2742 1HG GLN A 186 -4.664 11.647 -5.849 1.00 0.00 H ATOM 2743 2HG GLN A 186 -4.558 11.039 -7.525 1.00 0.00 H ATOM 2744 1HE2 GLN A 186 -5.630 8.004 -5.851 1.00 0.00 H ATOM 2745 2HE2 GLN A 186 -6.246 9.419 -6.638 1.00 0.00 H ATOM 2746 N LYS A 187 -2.457 13.654 -4.544 1.00 97.03 N ATOM 2747 CA LYS A 187 -3.064 14.312 -3.376 1.00 97.03 C ATOM 2748 C LYS A 187 -2.821 15.822 -3.334 1.00 97.03 C ATOM 2749 O LYS A 187 -3.623 16.538 -2.741 1.00 97.03 O ATOM 2750 CB LYS A 187 -2.555 13.644 -2.090 1.00 97.03 C ATOM 2751 CG LYS A 187 -2.912 12.156 -1.923 1.00 97.03 C ATOM 2752 CD LYS A 187 -4.413 11.862 -1.786 1.00 97.03 C ATOM 2753 CE LYS A 187 -4.595 10.342 -1.637 1.00 97.03 C ATOM 2754 NZ LYS A 187 -6.020 9.917 -1.607 1.00 97.03 N ATOM 2755 H LYS A 187 -1.592 13.145 -4.428 1.00 0.00 H ATOM 2756 HA LYS A 187 -4.146 14.194 -3.435 1.00 0.00 H ATOM 2757 1HB LYS A 187 -1.469 13.721 -2.045 1.00 0.00 H ATOM 2758 2HB LYS A 187 -2.957 14.170 -1.223 1.00 0.00 H ATOM 2759 1HG LYS A 187 -2.553 11.596 -2.787 1.00 0.00 H ATOM 2760 2HG LYS A 187 -2.426 11.763 -1.031 1.00 0.00 H ATOM 2761 1HD LYS A 187 -4.808 12.383 -0.913 1.00 0.00 H ATOM 2762 2HD LYS A 187 -4.937 12.225 -2.671 1.00 0.00 H ATOM 2763 1HE LYS A 187 -4.109 9.835 -2.469 1.00 0.00 H ATOM 2764 2HE LYS A 187 -4.124 10.009 -0.712 1.00 0.00 H ATOM 2765 1HZ LYS A 187 -6.070 8.913 -1.507 1.00 0.00 H ATOM 2766 2HZ LYS A 187 -6.486 10.356 -0.825 1.00 0.00 H ATOM 2767 3HZ LYS A 187 -6.472 10.192 -2.466 1.00 0.00 H ATOM 2768 N LEU A 188 -1.740 16.307 -3.944 1.00 97.12 N ATOM 2769 CA LEU A 188 -1.444 17.738 -4.067 1.00 97.12 C ATOM 2770 C LEU A 188 -1.946 18.347 -5.384 1.00 97.12 C ATOM 2771 O LEU A 188 -1.860 19.563 -5.542 1.00 97.12 O ATOM 2772 CB LEU A 188 0.068 17.966 -3.927 1.00 97.12 C ATOM 2773 CG LEU A 188 0.718 17.511 -2.613 1.00 97.12 C ATOM 2774 CD1 LEU A 188 2.226 17.749 -2.706 1.00 97.12 C ATOM 2775 CD2 LEU A 188 0.181 18.287 -1.412 1.00 97.12 C ATOM 2776 H LEU A 188 -1.097 15.636 -4.339 1.00 0.00 H ATOM 2777 HA LEU A 188 -1.959 18.268 -3.267 1.00 0.00 H ATOM 2778 1HB LEU A 188 0.575 17.439 -4.734 1.00 0.00 H ATOM 2779 2HB LEU A 188 0.271 19.032 -4.033 1.00 0.00 H ATOM 2780 HG LEU A 188 0.513 16.452 -2.453 1.00 0.00 H ATOM 2781 1HD1 LEU A 188 2.702 17.431 -1.779 1.00 0.00 H ATOM 2782 2HD1 LEU A 188 2.634 17.175 -3.538 1.00 0.00 H ATOM 2783 3HD1 LEU A 188 2.418 18.809 -2.866 1.00 0.00 H ATOM 2784 1HD2 LEU A 188 0.667 17.933 -0.502 1.00 0.00 H ATOM 2785 2HD2 LEU A 188 0.387 19.350 -1.543 1.00 0.00 H ATOM 2786 3HD2 LEU A 188 -0.896 18.134 -1.331 1.00 0.00 H ATOM 2787 N ALA A 189 -2.415 17.519 -6.327 1.00 96.26 N ATOM 2788 CA ALA A 189 -2.815 17.920 -7.677 1.00 96.26 C ATOM 2789 C ALA A 189 -1.755 18.785 -8.397 1.00 96.26 C ATOM 2790 O ALA A 189 -2.079 19.759 -9.076 1.00 96.26 O ATOM 2791 CB ALA A 189 -4.220 18.537 -7.623 1.00 96.26 C ATOM 2792 H ALA A 189 -2.489 16.547 -6.061 1.00 0.00 H ATOM 2793 HA ALA A 189 -2.833 17.029 -8.304 1.00 0.00 H ATOM 2794 1HB ALA A 189 -4.525 18.838 -8.626 1.00 0.00 H ATOM 2795 2HB ALA A 189 -4.926 17.801 -7.236 1.00 0.00 H ATOM 2796 3HB ALA A 189 -4.210 19.408 -6.970 1.00 0.00 H ATOM 2797 N GLN A 190 -0.473 18.441 -8.231 1.00 95.33 N ATOM 2798 CA GLN A 190 0.658 19.151 -8.838 1.00 95.33 C ATOM 2799 C GLN A 190 1.802 18.190 -9.174 1.00 95.33 C ATOM 2800 O GLN A 190 1.944 17.139 -8.552 1.00 95.33 O ATOM 2801 CB GLN A 190 1.145 20.293 -7.919 1.00 95.33 C ATOM 2802 CG GLN A 190 1.867 19.795 -6.655 1.00 95.33 C ATOM 2803 CD GLN A 190 2.311 20.923 -5.730 1.00 95.33 C ATOM 2804 OE1 GLN A 190 3.438 21.396 -5.792 1.00 95.33 O ATOM 2805 NE2 GLN A 190 1.466 21.374 -4.827 1.00 95.33 N ATOM 2806 H GLN A 190 -0.293 17.638 -7.645 1.00 0.00 H ATOM 2807 HA GLN A 190 0.328 19.583 -9.783 1.00 0.00 H ATOM 2808 1HB GLN A 190 1.825 20.940 -8.471 1.00 0.00 H ATOM 2809 2HB GLN A 190 0.293 20.900 -7.611 1.00 0.00 H ATOM 2810 1HG GLN A 190 1.193 19.149 -6.093 1.00 0.00 H ATOM 2811 2HG GLN A 190 2.756 19.239 -6.952 1.00 0.00 H ATOM 2812 1HE2 GLN A 190 1.740 22.114 -4.211 1.00 0.00 H ATOM 2813 2HE2 GLN A 190 0.550 20.979 -4.756 1.00 0.00 H ATOM 2814 N GLU A 191 2.669 18.571 -10.110 1.00 95.20 N ATOM 2815 CA GLU A 191 3.858 17.777 -10.423 1.00 95.20 C ATOM 2816 C GLU A 191 4.886 17.808 -9.282 1.00 95.20 C ATOM 2817 O GLU A 191 5.316 18.858 -8.792 1.00 95.20 O ATOM 2818 CB GLU A 191 4.487 18.208 -11.758 1.00 95.20 C ATOM 2819 CG GLU A 191 3.615 17.865 -12.980 1.00 95.20 C ATOM 2820 CD GLU A 191 3.313 16.361 -13.124 1.00 95.20 C ATOM 2821 OE1 GLU A 191 2.293 16.007 -13.754 1.00 95.20 O ATOM 2822 OE2 GLU A 191 4.058 15.522 -12.570 1.00 95.20 O ATOM 2823 H GLU A 191 2.504 19.429 -10.617 1.00 0.00 H ATOM 2824 HA GLU A 191 3.563 16.730 -10.509 1.00 0.00 H ATOM 2825 1HB GLU A 191 4.660 19.284 -11.748 1.00 0.00 H ATOM 2826 2HB GLU A 191 5.455 17.722 -11.878 1.00 0.00 H ATOM 2827 1HG GLU A 191 2.669 18.400 -12.900 1.00 0.00 H ATOM 2828 2HG GLU A 191 4.120 18.209 -13.882 1.00 0.00 H ATOM 2829 N VAL A 192 5.304 16.617 -8.854 1.00 97.82 N ATOM 2830 CA VAL A 192 6.241 16.442 -7.735 1.00 97.82 C ATOM 2831 C VAL A 192 7.671 16.326 -8.234 1.00 97.82 C ATOM 2832 O VAL A 192 8.563 16.938 -7.652 1.00 97.82 O ATOM 2833 CB VAL A 192 5.848 15.223 -6.892 1.00 97.82 C ATOM 2834 CG1 VAL A 192 6.867 14.912 -5.787 1.00 97.82 C ATOM 2835 CG2 VAL A 192 4.495 15.482 -6.235 1.00 97.82 C ATOM 2836 H VAL A 192 4.950 15.801 -9.332 1.00 0.00 H ATOM 2837 HA VAL A 192 6.197 17.331 -7.104 1.00 0.00 H ATOM 2838 HB VAL A 192 5.784 14.350 -7.541 1.00 0.00 H ATOM 2839 1HG1 VAL A 192 6.537 14.039 -5.223 1.00 0.00 H ATOM 2840 2HG1 VAL A 192 7.839 14.707 -6.236 1.00 0.00 H ATOM 2841 3HG1 VAL A 192 6.949 15.766 -5.117 1.00 0.00 H ATOM 2842 1HG2 VAL A 192 4.211 14.619 -5.635 1.00 0.00 H ATOM 2843 2HG2 VAL A 192 4.564 16.362 -5.595 1.00 0.00 H ATOM 2844 3HG2 VAL A 192 3.743 15.652 -7.006 1.00 0.00 H ATOM 2845 N LEU A 193 7.892 15.579 -9.313 1.00 97.45 N ATOM 2846 CA LEU A 193 9.199 15.381 -9.931 1.00 97.45 C ATOM 2847 C LEU A 193 9.195 15.970 -11.338 1.00 97.45 C ATOM 2848 O LEU A 193 8.176 15.979 -12.023 1.00 97.45 O ATOM 2849 CB LEU A 193 9.550 13.882 -9.957 1.00 97.45 C ATOM 2850 CG LEU A 193 9.633 13.196 -8.583 1.00 97.45 C ATOM 2851 CD1 LEU A 193 9.973 11.718 -8.775 1.00 97.45 C ATOM 2852 CD2 LEU A 193 10.689 13.827 -7.676 1.00 97.45 C ATOM 2853 H LEU A 193 7.084 15.128 -9.716 1.00 0.00 H ATOM 2854 HA LEU A 193 9.945 15.906 -9.337 1.00 0.00 H ATOM 2855 1HB LEU A 193 8.798 13.359 -10.546 1.00 0.00 H ATOM 2856 2HB LEU A 193 10.515 13.760 -10.449 1.00 0.00 H ATOM 2857 HG LEU A 193 8.669 13.274 -8.079 1.00 0.00 H ATOM 2858 1HD1 LEU A 193 10.032 11.229 -7.803 1.00 0.00 H ATOM 2859 2HD1 LEU A 193 9.198 11.241 -9.374 1.00 0.00 H ATOM 2860 3HD1 LEU A 193 10.932 11.630 -9.284 1.00 0.00 H ATOM 2861 1HD2 LEU A 193 10.705 13.305 -6.718 1.00 0.00 H ATOM 2862 2HD2 LEU A 193 11.669 13.748 -8.148 1.00 0.00 H ATOM 2863 3HD2 LEU A 193 10.449 14.878 -7.513 1.00 0.00 H ATOM 2864 N THR A 194 10.351 16.444 -11.790 1.00 97.22 N ATOM 2865 CA THR A 194 10.505 16.892 -13.178 1.00 97.22 C ATOM 2866 C THR A 194 10.499 15.698 -14.143 1.00 97.22 C ATOM 2867 O THR A 194 10.927 14.599 -13.769 1.00 97.22 O ATOM 2868 CB THR A 194 11.784 17.710 -13.382 1.00 97.22 C ATOM 2869 OG1 THR A 194 12.911 16.908 -13.140 1.00 97.22 O ATOM 2870 CG2 THR A 194 11.866 18.927 -12.461 1.00 97.22 C ATOM 2871 H THR A 194 11.142 16.498 -11.165 1.00 0.00 H ATOM 2872 HA THR A 194 9.657 17.528 -13.433 1.00 0.00 H ATOM 2873 HB THR A 194 11.828 18.066 -14.411 1.00 0.00 H ATOM 2874 HG1 THR A 194 12.628 16.023 -12.900 1.00 0.00 H ATOM 2875 1HG2 THR A 194 12.793 19.467 -12.652 1.00 0.00 H ATOM 2876 2HG2 THR A 194 11.017 19.584 -12.650 1.00 0.00 H ATOM 2877 3HG2 THR A 194 11.846 18.598 -11.422 1.00 0.00 H ATOM 2878 N PRO A 195 10.134 15.891 -15.425 1.00 97.24 N ATOM 2879 CA PRO A 195 10.210 14.824 -16.424 1.00 97.24 C ATOM 2880 C PRO A 195 11.605 14.199 -16.559 1.00 97.24 C ATOM 2881 O PRO A 195 11.710 13.012 -16.854 1.00 97.24 O ATOM 2882 CB PRO A 195 9.769 15.475 -17.739 1.00 97.24 C ATOM 2883 CG PRO A 195 8.832 16.592 -17.283 1.00 97.24 C ATOM 2884 CD PRO A 195 9.478 17.068 -15.984 1.00 97.24 C ATOM 2885 HA PRO A 195 9.510 14.021 -16.149 1.00 0.00 H ATOM 2886 1HB PRO A 195 10.648 15.843 -18.289 1.00 0.00 H ATOM 2887 2HB PRO A 195 9.277 14.730 -18.381 1.00 0.00 H ATOM 2888 1HG PRO A 195 8.771 17.375 -18.053 1.00 0.00 H ATOM 2889 2HG PRO A 195 7.813 16.200 -17.146 1.00 0.00 H ATOM 2890 1HD PRO A 195 10.214 17.854 -16.207 1.00 0.00 H ATOM 2891 2HD PRO A 195 8.700 17.447 -15.304 1.00 0.00 H ATOM 2892 N ALA A 196 12.674 14.975 -16.342 1.00 96.75 N ATOM 2893 CA ALA A 196 14.049 14.476 -16.371 1.00 96.75 C ATOM 2894 C ALA A 196 14.341 13.526 -15.198 1.00 96.75 C ATOM 2895 O ALA A 196 14.919 12.462 -15.406 1.00 96.75 O ATOM 2896 CB ALA A 196 15.004 15.674 -16.381 1.00 96.75 C ATOM 2897 H ALA A 196 12.510 15.953 -16.149 1.00 0.00 H ATOM 2898 HA ALA A 196 14.179 13.894 -17.283 1.00 0.00 H ATOM 2899 1HB ALA A 196 16.034 15.318 -16.403 1.00 0.00 H ATOM 2900 2HB ALA A 196 14.813 16.285 -17.264 1.00 0.00 H ATOM 2901 3HB ALA A 196 14.847 16.273 -15.486 1.00 0.00 H ATOM 2902 N GLN A 197 13.882 13.868 -13.989 1.00 97.13 N ATOM 2903 CA GLN A 197 14.017 13.011 -12.808 1.00 97.13 C ATOM 2904 C GLN A 197 13.241 11.701 -12.972 1.00 97.13 C ATOM 2905 O GLN A 197 13.803 10.630 -12.749 1.00 97.13 O ATOM 2906 CB GLN A 197 13.521 13.765 -11.568 1.00 97.13 C ATOM 2907 CG GLN A 197 14.498 14.864 -11.131 1.00 97.13 C ATOM 2908 CD GLN A 197 13.869 15.752 -10.068 1.00 97.13 C ATOM 2909 OE1 GLN A 197 12.820 16.344 -10.284 1.00 97.13 O ATOM 2910 NE2 GLN A 197 14.473 15.884 -8.911 1.00 97.13 N ATOM 2911 H GLN A 197 13.422 14.763 -13.898 1.00 0.00 H ATOM 2912 HA GLN A 197 15.070 12.765 -12.677 1.00 0.00 H ATOM 2913 1HB GLN A 197 12.551 14.216 -11.780 1.00 0.00 H ATOM 2914 2HB GLN A 197 13.383 13.063 -10.746 1.00 0.00 H ATOM 2915 1HG GLN A 197 15.394 14.397 -10.722 1.00 0.00 H ATOM 2916 2HG GLN A 197 14.757 15.472 -11.998 1.00 0.00 H ATOM 2917 1HE2 GLN A 197 14.073 16.465 -8.200 1.00 0.00 H ATOM 2918 2HE2 GLN A 197 15.334 15.405 -8.738 1.00 0.00 H ATOM 2919 N ILE A 198 11.987 11.775 -13.433 1.00 97.90 N ATOM 2920 CA ILE A 198 11.152 10.588 -13.678 1.00 97.90 C ATOM 2921 C ILE A 198 11.827 9.664 -14.697 1.00 97.90 C ATOM 2922 O ILE A 198 11.994 8.474 -14.432 1.00 97.90 O ATOM 2923 CB ILE A 198 9.737 10.997 -14.150 1.00 97.90 C ATOM 2924 CG1 ILE A 198 9.001 11.789 -13.046 1.00 97.90 C ATOM 2925 CG2 ILE A 198 8.923 9.751 -14.538 1.00 97.90 C ATOM 2926 CD1 ILE A 198 7.719 12.483 -13.524 1.00 97.90 C ATOM 2927 H ILE A 198 11.606 12.691 -13.618 1.00 0.00 H ATOM 2928 HA ILE A 198 11.057 10.034 -12.745 1.00 0.00 H ATOM 2929 HB ILE A 198 9.818 11.652 -15.016 1.00 0.00 H ATOM 2930 1HG1 ILE A 198 8.739 11.118 -12.229 1.00 0.00 H ATOM 2931 2HG1 ILE A 198 9.666 12.552 -12.640 1.00 0.00 H ATOM 2932 1HG2 ILE A 198 7.930 10.054 -14.867 1.00 0.00 H ATOM 2933 2HG2 ILE A 198 9.428 9.224 -15.346 1.00 0.00 H ATOM 2934 3HG2 ILE A 198 8.834 9.091 -13.675 1.00 0.00 H ATOM 2935 1HD1 ILE A 198 7.262 13.018 -12.691 1.00 0.00 H ATOM 2936 2HD1 ILE A 198 7.961 13.189 -14.319 1.00 0.00 H ATOM 2937 3HD1 ILE A 198 7.021 11.737 -13.901 1.00 0.00 H ATOM 2938 N LYS A 199 12.273 10.216 -15.836 1.00 97.56 N ATOM 2939 CA LYS A 199 12.990 9.456 -16.871 1.00 97.56 C ATOM 2940 C LYS A 199 14.259 8.814 -16.328 1.00 97.56 C ATOM 2941 O LYS A 199 14.497 7.646 -16.608 1.00 97.56 O ATOM 2942 CB LYS A 199 13.336 10.364 -18.058 1.00 97.56 C ATOM 2943 CG LYS A 199 12.114 10.628 -18.944 1.00 97.56 C ATOM 2944 CD LYS A 199 12.462 11.623 -20.054 1.00 97.56 C ATOM 2945 CE LYS A 199 11.223 11.864 -20.921 1.00 97.56 C ATOM 2946 NZ LYS A 199 11.516 12.784 -22.047 1.00 97.56 N ATOM 2947 H LYS A 199 12.102 11.202 -15.979 1.00 0.00 H ATOM 2948 HA LYS A 199 12.341 8.654 -17.223 1.00 0.00 H ATOM 2949 1HB LYS A 199 13.725 11.314 -17.689 1.00 0.00 H ATOM 2950 2HB LYS A 199 14.121 9.899 -18.655 1.00 0.00 H ATOM 2951 1HG LYS A 199 11.778 9.690 -19.389 1.00 0.00 H ATOM 2952 2HG LYS A 199 11.305 11.031 -18.336 1.00 0.00 H ATOM 2953 1HD LYS A 199 12.798 12.561 -19.611 1.00 0.00 H ATOM 2954 2HD LYS A 199 13.271 11.219 -20.664 1.00 0.00 H ATOM 2955 1HE LYS A 199 10.869 10.915 -21.321 1.00 0.00 H ATOM 2956 2HE LYS A 199 10.430 12.294 -20.310 1.00 0.00 H ATOM 2957 1HZ LYS A 199 10.679 12.921 -22.597 1.00 0.00 H ATOM 2958 2HZ LYS A 199 11.830 13.673 -21.684 1.00 0.00 H ATOM 2959 3HZ LYS A 199 12.238 12.385 -22.629 1.00 0.00 H ATOM 2960 N SER A 200 15.046 9.548 -15.541 1.00 96.46 N ATOM 2961 CA SER A 200 16.286 9.028 -14.959 1.00 96.46 C ATOM 2962 C SER A 200 16.033 7.836 -14.037 1.00 96.46 C ATOM 2963 O SER A 200 16.734 6.833 -14.138 1.00 96.46 O ATOM 2964 CB SER A 200 17.007 10.126 -14.175 1.00 96.46 C ATOM 2965 OG SER A 200 18.295 9.679 -13.809 1.00 96.46 O ATOM 2966 H SER A 200 14.769 10.498 -15.341 1.00 0.00 H ATOM 2967 HA SER A 200 16.935 8.694 -15.770 1.00 0.00 H ATOM 2968 1HB SER A 200 17.077 11.024 -14.787 1.00 0.00 H ATOM 2969 2HB SER A 200 16.428 10.378 -13.287 1.00 0.00 H ATOM 2970 HG SER A 200 18.375 8.788 -14.158 1.00 0.00 H ATOM 2971 N ILE A 201 15.033 7.921 -13.154 1.00 97.90 N ATOM 2972 CA ILE A 201 14.721 6.831 -12.221 1.00 97.90 C ATOM 2973 C ILE A 201 14.137 5.632 -12.971 1.00 97.90 C ATOM 2974 O ILE A 201 14.572 4.507 -12.745 1.00 97.90 O ATOM 2975 CB ILE A 201 13.784 7.322 -11.101 1.00 97.90 C ATOM 2976 CG1 ILE A 201 14.500 8.367 -10.219 1.00 97.90 C ATOM 2977 CG2 ILE A 201 13.347 6.137 -10.214 1.00 97.90 C ATOM 2978 CD1 ILE A 201 13.520 9.220 -9.413 1.00 97.90 C ATOM 2979 H ILE A 201 14.476 8.763 -13.131 1.00 0.00 H ATOM 2980 HA ILE A 201 15.650 6.487 -11.768 1.00 0.00 H ATOM 2981 HB ILE A 201 12.900 7.782 -11.541 1.00 0.00 H ATOM 2982 1HG1 ILE A 201 15.178 7.861 -9.533 1.00 0.00 H ATOM 2983 2HG1 ILE A 201 15.103 9.022 -10.848 1.00 0.00 H ATOM 2984 1HG2 ILE A 201 12.686 6.496 -9.426 1.00 0.00 H ATOM 2985 2HG2 ILE A 201 12.821 5.402 -10.823 1.00 0.00 H ATOM 2986 3HG2 ILE A 201 14.227 5.674 -9.767 1.00 0.00 H ATOM 2987 1HD1 ILE A 201 14.075 9.939 -8.810 1.00 0.00 H ATOM 2988 2HD1 ILE A 201 12.856 9.753 -10.094 1.00 0.00 H ATOM 2989 3HD1 ILE A 201 12.932 8.577 -8.759 1.00 0.00 H ATOM 2990 N CYS A 202 13.203 5.856 -13.900 1.00 98.44 N ATOM 2991 CA CYS A 202 12.646 4.777 -14.716 1.00 98.44 C ATOM 2992 C CYS A 202 13.735 4.065 -15.531 1.00 98.44 C ATOM 2993 O CYS A 202 13.745 2.839 -15.598 1.00 98.44 O ATOM 2994 CB CYS A 202 11.575 5.332 -15.657 1.00 98.44 C ATOM 2995 SG CYS A 202 10.119 5.902 -14.737 1.00 98.44 S ATOM 2996 H CYS A 202 12.872 6.800 -14.041 1.00 0.00 H ATOM 2997 HA CYS A 202 12.188 4.043 -14.053 1.00 0.00 H ATOM 2998 1HB CYS A 202 11.989 6.161 -16.232 1.00 0.00 H ATOM 2999 2HB CYS A 202 11.277 4.560 -16.366 1.00 0.00 H ATOM 3000 HG CYS A 202 9.428 6.298 -15.801 1.00 0.00 H ATOM 3001 N GLN A 203 14.676 4.818 -16.111 1.00 97.74 N ATOM 3002 CA GLN A 203 15.804 4.242 -16.839 1.00 97.74 C ATOM 3003 C GLN A 203 16.699 3.407 -15.918 1.00 97.74 C ATOM 3004 O GLN A 203 17.068 2.303 -16.298 1.00 97.74 O ATOM 3005 CB GLN A 203 16.600 5.351 -17.547 1.00 97.74 C ATOM 3006 CG GLN A 203 17.636 4.789 -18.536 1.00 97.74 C ATOM 3007 CD GLN A 203 16.970 4.033 -19.682 1.00 97.74 C ATOM 3008 OE1 GLN A 203 16.228 4.591 -20.475 1.00 97.74 O ATOM 3009 NE2 GLN A 203 17.168 2.745 -19.830 1.00 97.74 N ATOM 3010 H GLN A 203 14.598 5.823 -16.040 1.00 0.00 H ATOM 3011 HA GLN A 203 15.416 3.554 -17.590 1.00 0.00 H ATOM 3012 1HB GLN A 203 15.914 6.004 -18.087 1.00 0.00 H ATOM 3013 2HB GLN A 203 17.115 5.960 -16.804 1.00 0.00 H ATOM 3014 1HG GLN A 203 18.212 5.616 -18.952 1.00 0.00 H ATOM 3015 2HG GLN A 203 18.297 4.105 -18.004 1.00 0.00 H ATOM 3016 1HE2 GLN A 203 16.729 2.254 -20.584 1.00 0.00 H ATOM 3017 2HE2 GLN A 203 17.758 2.252 -19.191 1.00 0.00 H ATOM 3018 N ALA A 204 16.978 3.869 -14.695 1.00 97.99 N ATOM 3019 CA ALA A 204 17.741 3.091 -13.718 1.00 97.99 C ATOM 3020 C ALA A 204 17.039 1.770 -13.342 1.00 97.99 C ATOM 3021 O ALA A 204 17.703 0.735 -13.275 1.00 97.99 O ATOM 3022 CB ALA A 204 18.014 3.966 -12.488 1.00 97.99 C ATOM 3023 H ALA A 204 16.648 4.790 -14.441 1.00 0.00 H ATOM 3024 HA ALA A 204 18.686 2.803 -14.178 1.00 0.00 H ATOM 3025 1HB ALA A 204 18.582 3.395 -11.754 1.00 0.00 H ATOM 3026 2HB ALA A 204 18.586 4.844 -12.787 1.00 0.00 H ATOM 3027 3HB ALA A 204 17.069 4.282 -12.049 1.00 0.00 H ATOM 3028 N ILE A 205 15.709 1.774 -13.170 1.00 98.69 N ATOM 3029 CA ILE A 205 14.915 0.550 -12.940 1.00 98.69 C ATOM 3030 C ILE A 205 15.025 -0.404 -14.137 1.00 98.69 C ATOM 3031 O ILE A 205 15.217 -1.610 -13.973 1.00 98.69 O ATOM 3032 CB ILE A 205 13.429 0.886 -12.644 1.00 98.69 C ATOM 3033 CG1 ILE A 205 13.251 1.696 -11.343 1.00 98.69 C ATOM 3034 CG2 ILE A 205 12.581 -0.394 -12.553 1.00 98.69 C ATOM 3035 CD1 ILE A 205 11.829 2.238 -11.138 1.00 98.69 C ATOM 3036 H ILE A 205 15.238 2.667 -13.201 1.00 0.00 H ATOM 3037 HA ILE A 205 15.325 0.030 -12.075 1.00 0.00 H ATOM 3038 HB ILE A 205 13.032 1.512 -13.443 1.00 0.00 H ATOM 3039 1HG1 ILE A 205 13.504 1.071 -10.488 1.00 0.00 H ATOM 3040 2HG1 ILE A 205 13.939 2.542 -11.344 1.00 0.00 H ATOM 3041 1HG2 ILE A 205 11.545 -0.130 -12.345 1.00 0.00 H ATOM 3042 2HG2 ILE A 205 12.635 -0.934 -13.498 1.00 0.00 H ATOM 3043 3HG2 ILE A 205 12.963 -1.027 -11.751 1.00 0.00 H ATOM 3044 1HD1 ILE A 205 11.783 2.796 -10.203 1.00 0.00 H ATOM 3045 2HD1 ILE A 205 11.567 2.896 -11.967 1.00 0.00 H ATOM 3046 3HD1 ILE A 205 11.126 1.407 -11.098 1.00 0.00 H ATOM 3047 N LEU A 206 14.902 0.115 -15.359 1.00 98.64 N ATOM 3048 CA LEU A 206 14.987 -0.689 -16.578 1.00 98.64 C ATOM 3049 C LEU A 206 16.390 -1.272 -16.778 1.00 98.64 C ATOM 3050 O LEU A 206 16.518 -2.447 -17.114 1.00 98.64 O ATOM 3051 CB LEU A 206 14.585 0.188 -17.772 1.00 98.64 C ATOM 3052 CG LEU A 206 13.076 0.484 -17.819 1.00 98.64 C ATOM 3053 CD1 LEU A 206 12.840 1.705 -18.699 1.00 98.64 C ATOM 3054 CD2 LEU A 206 12.297 -0.697 -18.398 1.00 98.64 C ATOM 3055 H LEU A 206 14.744 1.110 -15.435 1.00 0.00 H ATOM 3056 HA LEU A 206 14.294 -1.525 -16.490 1.00 0.00 H ATOM 3057 1HB LEU A 206 15.130 1.128 -17.713 1.00 0.00 H ATOM 3058 2HB LEU A 206 14.877 -0.320 -18.691 1.00 0.00 H ATOM 3059 HG LEU A 206 12.712 0.680 -16.811 1.00 0.00 H ATOM 3060 1HD1 LEU A 206 11.773 1.924 -18.738 1.00 0.00 H ATOM 3061 2HD1 LEU A 206 13.369 2.562 -18.282 1.00 0.00 H ATOM 3062 3HD1 LEU A 206 13.207 1.505 -19.705 1.00 0.00 H ATOM 3063 1HD2 LEU A 206 11.234 -0.457 -18.417 1.00 0.00 H ATOM 3064 2HD2 LEU A 206 12.642 -0.899 -19.412 1.00 0.00 H ATOM 3065 3HD2 LEU A 206 12.459 -1.578 -17.777 1.00 0.00 H ATOM 3066 N ASP A 207 17.434 -0.479 -16.560 1.00 97.97 N ATOM 3067 CA ASP A 207 18.821 -0.914 -16.721 1.00 97.97 C ATOM 3068 C ASP A 207 19.195 -1.954 -15.661 1.00 97.97 C ATOM 3069 O ASP A 207 19.759 -2.989 -16.013 1.00 97.97 O ATOM 3070 CB ASP A 207 19.768 0.294 -16.692 1.00 97.97 C ATOM 3071 CG ASP A 207 19.628 1.212 -17.915 1.00 97.97 C ATOM 3072 OD1 ASP A 207 18.992 0.809 -18.924 1.00 97.97 O ATOM 3073 OD2 ASP A 207 20.179 2.330 -17.868 1.00 97.97 O ATOM 3074 H ASP A 207 17.247 0.470 -16.269 1.00 0.00 H ATOM 3075 HA ASP A 207 18.918 -1.410 -17.687 1.00 0.00 H ATOM 3076 1HB ASP A 207 19.577 0.885 -15.795 1.00 0.00 H ATOM 3077 2HB ASP A 207 20.801 -0.054 -16.640 1.00 0.00 H ATOM 3078 N SER A 208 18.804 -1.735 -14.399 1.00 98.26 N ATOM 3079 CA SER A 208 18.949 -2.716 -13.313 1.00 98.26 C ATOM 3080 C SER A 208 18.291 -4.051 -13.681 1.00 98.26 C ATOM 3081 O SER A 208 18.947 -5.098 -13.684 1.00 98.26 O ATOM 3082 CB SER A 208 18.326 -2.156 -12.024 1.00 98.26 C ATOM 3083 OG SER A 208 18.481 -3.059 -10.949 1.00 98.26 O ATOM 3084 H SER A 208 18.386 -0.837 -14.199 1.00 0.00 H ATOM 3085 HA SER A 208 20.012 -2.893 -13.147 1.00 0.00 H ATOM 3086 1HB SER A 208 18.800 -1.207 -11.773 1.00 0.00 H ATOM 3087 2HB SER A 208 17.268 -1.960 -12.186 1.00 0.00 H ATOM 3088 HG SER A 208 18.949 -3.818 -11.306 1.00 0.00 H ATOM 3089 N GLY A 209 17.021 -4.009 -14.107 1.00 98.59 N ATOM 3090 CA GLY A 209 16.249 -5.205 -14.452 1.00 98.59 C ATOM 3091 C GLY A 209 16.824 -5.989 -15.633 1.00 98.59 C ATOM 3092 O GLY A 209 16.914 -7.218 -15.583 1.00 98.59 O ATOM 3093 H GLY A 209 16.585 -3.102 -14.189 1.00 0.00 H ATOM 3094 1HA GLY A 209 16.201 -5.869 -13.589 1.00 0.00 H ATOM 3095 2HA GLY A 209 15.226 -4.920 -14.694 1.00 0.00 H ATOM 3096 N LYS A 210 17.272 -5.285 -16.682 1.00 98.41 N ATOM 3097 CA LYS A 210 17.934 -5.891 -17.851 1.00 98.41 C ATOM 3098 C LYS A 210 19.264 -6.526 -17.475 1.00 98.41 C ATOM 3099 O LYS A 210 19.539 -7.660 -17.863 1.00 98.41 O ATOM 3100 CB LYS A 210 18.196 -4.827 -18.926 1.00 98.41 C ATOM 3101 CG LYS A 210 16.920 -4.358 -19.622 1.00 98.41 C ATOM 3102 CD LYS A 210 17.206 -3.093 -20.438 1.00 98.41 C ATOM 3103 CE LYS A 210 15.868 -2.504 -20.861 1.00 98.41 C ATOM 3104 NZ LYS A 210 16.028 -1.250 -21.636 1.00 98.41 N ATOM 3105 H LYS A 210 17.141 -4.284 -16.654 1.00 0.00 H ATOM 3106 HA LYS A 210 17.273 -6.652 -18.267 1.00 0.00 H ATOM 3107 1HB LYS A 210 18.683 -3.963 -18.472 1.00 0.00 H ATOM 3108 2HB LYS A 210 18.877 -5.228 -19.677 1.00 0.00 H ATOM 3109 1HG LYS A 210 16.555 -5.147 -20.282 1.00 0.00 H ATOM 3110 2HG LYS A 210 16.154 -4.150 -18.876 1.00 0.00 H ATOM 3111 1HD LYS A 210 17.767 -2.385 -19.826 1.00 0.00 H ATOM 3112 2HD LYS A 210 17.808 -3.350 -21.309 1.00 0.00 H ATOM 3113 1HE LYS A 210 15.330 -3.226 -21.473 1.00 0.00 H ATOM 3114 2HE LYS A 210 15.267 -2.292 -19.976 1.00 0.00 H ATOM 3115 1HZ LYS A 210 15.118 -0.895 -21.894 1.00 0.00 H ATOM 3116 2HZ LYS A 210 16.509 -0.564 -21.071 1.00 0.00 H ATOM 3117 3HZ LYS A 210 16.566 -1.436 -22.470 1.00 0.00 H ATOM 3118 N GLN A 211 20.101 -5.803 -16.731 1.00 97.71 N ATOM 3119 CA GLN A 211 21.414 -6.295 -16.316 1.00 97.71 C ATOM 3120 C GLN A 211 21.278 -7.558 -15.468 1.00 97.71 C ATOM 3121 O GLN A 211 22.007 -8.527 -15.693 1.00 97.71 O ATOM 3122 CB GLN A 211 22.158 -5.216 -15.522 1.00 97.71 C ATOM 3123 CG GLN A 211 22.707 -4.093 -16.412 1.00 97.71 C ATOM 3124 CD GLN A 211 23.344 -2.975 -15.595 1.00 97.71 C ATOM 3125 OE1 GLN A 211 23.703 -3.124 -14.440 1.00 97.71 O ATOM 3126 NE2 GLN A 211 23.563 -1.817 -16.176 1.00 97.71 N ATOM 3127 H GLN A 211 19.809 -4.878 -16.447 1.00 0.00 H ATOM 3128 HA GLN A 211 21.992 -6.534 -17.209 1.00 0.00 H ATOM 3129 1HB GLN A 211 21.486 -4.779 -14.783 1.00 0.00 H ATOM 3130 2HB GLN A 211 22.988 -5.669 -14.980 1.00 0.00 H ATOM 3131 1HG GLN A 211 23.463 -4.509 -17.078 1.00 0.00 H ATOM 3132 2HG GLN A 211 21.887 -3.672 -16.995 1.00 0.00 H ATOM 3133 1HE2 GLN A 211 23.980 -1.068 -15.660 1.00 0.00 H ATOM 3134 2HE2 GLN A 211 23.313 -1.683 -17.135 1.00 0.00 H ATOM 3135 N TYR A 212 20.323 -7.577 -14.537 1.00 97.80 N ATOM 3136 CA TYR A 212 20.052 -8.750 -13.720 1.00 97.80 C ATOM 3137 C TYR A 212 19.559 -9.932 -14.564 1.00 97.80 C ATOM 3138 O TYR A 212 20.126 -11.024 -14.467 1.00 97.80 O ATOM 3139 CB TYR A 212 19.050 -8.382 -12.627 1.00 97.80 C ATOM 3140 CG TYR A 212 18.849 -9.506 -11.633 1.00 97.80 C ATOM 3141 CD1 TYR A 212 17.952 -10.552 -11.915 1.00 97.80 C ATOM 3142 CD2 TYR A 212 19.607 -9.530 -10.449 1.00 97.80 C ATOM 3143 CE1 TYR A 212 17.818 -11.631 -11.022 1.00 97.80 C ATOM 3144 CE2 TYR A 212 19.477 -10.606 -9.555 1.00 97.80 C ATOM 3145 CZ TYR A 212 18.583 -11.657 -9.838 1.00 97.80 C ATOM 3146 OH TYR A 212 18.502 -12.710 -8.987 1.00 97.80 O ATOM 3147 H TYR A 212 19.772 -6.743 -14.399 1.00 0.00 H ATOM 3148 HA TYR A 212 20.985 -9.073 -13.257 1.00 0.00 H ATOM 3149 1HB TYR A 212 19.400 -7.496 -12.096 1.00 0.00 H ATOM 3150 2HB TYR A 212 18.091 -8.134 -13.081 1.00 0.00 H ATOM 3151 HD1 TYR A 212 17.358 -10.528 -12.828 1.00 0.00 H ATOM 3152 HD2 TYR A 212 20.293 -8.713 -10.225 1.00 0.00 H ATOM 3153 HE1 TYR A 212 17.122 -12.439 -11.245 1.00 0.00 H ATOM 3154 HE2 TYR A 212 20.068 -10.627 -8.639 1.00 0.00 H ATOM 3155 HH TYR A 212 19.111 -12.578 -8.257 1.00 0.00 H ATOM 3156 N ALA A 213 18.566 -9.718 -15.436 1.00 98.26 N ATOM 3157 CA ALA A 213 18.028 -10.754 -16.316 1.00 98.26 C ATOM 3158 C ALA A 213 19.116 -11.376 -17.208 1.00 98.26 C ATOM 3159 O ALA A 213 19.251 -12.600 -17.251 1.00 98.26 O ATOM 3160 CB ALA A 213 16.890 -10.151 -17.146 1.00 98.26 C ATOM 3161 H ALA A 213 18.178 -8.787 -15.477 1.00 0.00 H ATOM 3162 HA ALA A 213 17.640 -11.560 -15.693 1.00 0.00 H ATOM 3163 1HB ALA A 213 16.478 -10.913 -17.808 1.00 0.00 H ATOM 3164 2HB ALA A 213 16.107 -9.788 -16.480 1.00 0.00 H ATOM 3165 3HB ALA A 213 17.273 -9.323 -17.741 1.00 0.00 H ATOM 3166 N ILE A 214 19.967 -10.555 -17.834 1.00 98.32 N ATOM 3167 CA ILE A 214 21.103 -11.019 -18.647 1.00 98.32 C ATOM 3168 C ILE A 214 22.101 -11.803 -17.786 1.00 98.32 C ATOM 3169 O ILE A 214 22.471 -12.927 -18.132 1.00 98.32 O ATOM 3170 CB ILE A 214 21.782 -9.821 -19.353 1.00 98.32 C ATOM 3171 CG1 ILE A 214 20.840 -9.233 -20.429 1.00 98.32 C ATOM 3172 CG2 ILE A 214 23.122 -10.232 -19.998 1.00 98.32 C ATOM 3173 CD1 ILE A 214 21.283 -7.860 -20.953 1.00 98.32 C ATOM 3174 H ILE A 214 19.807 -9.563 -17.733 1.00 0.00 H ATOM 3175 HA ILE A 214 20.728 -11.706 -19.405 1.00 0.00 H ATOM 3176 HB ILE A 214 21.976 -9.033 -18.627 1.00 0.00 H ATOM 3177 1HG1 ILE A 214 20.779 -9.918 -21.274 1.00 0.00 H ATOM 3178 2HG1 ILE A 214 19.835 -9.133 -20.018 1.00 0.00 H ATOM 3179 1HG2 ILE A 214 23.571 -9.367 -20.486 1.00 0.00 H ATOM 3180 2HG2 ILE A 214 23.796 -10.605 -19.229 1.00 0.00 H ATOM 3181 3HG2 ILE A 214 22.946 -11.014 -20.737 1.00 0.00 H ATOM 3182 1HD1 ILE A 214 20.573 -7.511 -21.704 1.00 0.00 H ATOM 3183 2HD1 ILE A 214 21.316 -7.148 -20.127 1.00 0.00 H ATOM 3184 3HD1 ILE A 214 22.272 -7.943 -21.401 1.00 0.00 H ATOM 3185 N LYS A 215 22.512 -11.246 -16.639 1.00 97.37 N ATOM 3186 CA LYS A 215 23.480 -11.875 -15.726 1.00 97.37 C ATOM 3187 C LYS A 215 23.005 -13.246 -15.246 1.00 97.37 C ATOM 3188 O LYS A 215 23.812 -14.167 -15.129 1.00 97.37 O ATOM 3189 CB LYS A 215 23.729 -10.921 -14.546 1.00 97.37 C ATOM 3190 CG LYS A 215 24.725 -11.471 -13.511 1.00 97.37 C ATOM 3191 CD LYS A 215 24.934 -10.454 -12.382 1.00 97.37 C ATOM 3192 CE LYS A 215 25.904 -10.998 -11.325 1.00 97.37 C ATOM 3193 NZ LYS A 215 26.117 -10.016 -10.226 1.00 97.37 N ATOM 3194 H LYS A 215 22.128 -10.342 -16.403 1.00 0.00 H ATOM 3195 HA LYS A 215 24.412 -12.038 -16.267 1.00 0.00 H ATOM 3196 1HB LYS A 215 24.113 -9.971 -14.920 1.00 0.00 H ATOM 3197 2HB LYS A 215 22.786 -10.715 -14.039 1.00 0.00 H ATOM 3198 1HG LYS A 215 24.340 -12.403 -13.095 1.00 0.00 H ATOM 3199 2HG LYS A 215 25.678 -11.677 -13.998 1.00 0.00 H ATOM 3200 1HD LYS A 215 25.337 -9.529 -12.796 1.00 0.00 H ATOM 3201 2HD LYS A 215 23.978 -10.233 -11.909 1.00 0.00 H ATOM 3202 1HE LYS A 215 25.505 -11.921 -10.906 1.00 0.00 H ATOM 3203 2HE LYS A 215 26.863 -11.223 -11.792 1.00 0.00 H ATOM 3204 1HZ LYS A 215 26.758 -10.402 -9.548 1.00 0.00 H ATOM 3205 2HZ LYS A 215 26.503 -9.163 -10.606 1.00 0.00 H ATOM 3206 3HZ LYS A 215 25.234 -9.816 -9.777 1.00 0.00 H ATOM 3207 N LYS A 216 21.707 -13.391 -14.973 1.00 97.66 N ATOM 3208 CA LYS A 216 21.080 -14.642 -14.529 1.00 97.66 C ATOM 3209 C LYS A 216 20.533 -15.497 -15.675 1.00 97.66 C ATOM 3210 O LYS A 216 19.925 -16.528 -15.400 1.00 97.66 O ATOM 3211 CB LYS A 216 20.004 -14.329 -13.482 1.00 97.66 C ATOM 3212 CG LYS A 216 20.534 -13.682 -12.197 1.00 97.66 C ATOM 3213 CD LYS A 216 21.466 -14.602 -11.400 1.00 97.66 C ATOM 3214 CE LYS A 216 21.718 -13.973 -10.027 1.00 97.66 C ATOM 3215 NZ LYS A 216 22.335 -14.939 -9.084 1.00 97.66 N ATOM 3216 H LYS A 216 21.134 -12.567 -15.087 1.00 0.00 H ATOM 3217 HA LYS A 216 21.848 -15.272 -14.077 1.00 0.00 H ATOM 3218 1HB LYS A 216 19.262 -13.656 -13.912 1.00 0.00 H ATOM 3219 2HB LYS A 216 19.489 -15.249 -13.203 1.00 0.00 H ATOM 3220 1HG LYS A 216 21.086 -12.775 -12.447 1.00 0.00 H ATOM 3221 2HG LYS A 216 19.696 -13.410 -11.555 1.00 0.00 H ATOM 3222 1HD LYS A 216 21.001 -15.583 -11.289 1.00 0.00 H ATOM 3223 2HD LYS A 216 22.405 -14.724 -11.939 1.00 0.00 H ATOM 3224 1HE LYS A 216 22.380 -13.115 -10.137 1.00 0.00 H ATOM 3225 2HE LYS A 216 20.775 -13.624 -9.607 1.00 0.00 H ATOM 3226 1HZ LYS A 216 22.486 -14.489 -8.192 1.00 0.00 H ATOM 3227 2HZ LYS A 216 21.720 -15.731 -8.962 1.00 0.00 H ATOM 3228 3HZ LYS A 216 23.220 -15.254 -9.455 1.00 0.00 H ATOM 3229 N ARG A 217 20.776 -15.105 -16.933 1.00 97.04 N ATOM 3230 CA ARG A 217 20.333 -15.801 -18.155 1.00 97.04 C ATOM 3231 C ARG A 217 18.828 -16.089 -18.156 1.00 97.04 C ATOM 3232 O ARG A 217 18.397 -17.185 -18.510 1.00 97.04 O ATOM 3233 CB ARG A 217 21.167 -17.069 -18.388 1.00 97.04 C ATOM 3234 CG ARG A 217 22.677 -16.808 -18.428 1.00 97.04 C ATOM 3235 CD ARG A 217 23.391 -18.136 -18.680 1.00 97.04 C ATOM 3236 NE ARG A 217 24.855 -17.970 -18.666 1.00 97.04 N ATOM 3237 CZ ARG A 217 25.743 -18.897 -18.972 1.00 97.04 C ATOM 3238 NH1 ARG A 217 25.388 -20.098 -19.335 1.00 97.04 N ATOM 3239 NH2 ARG A 217 27.018 -18.630 -18.921 1.00 97.04 N ATOM 3240 H ARG A 217 21.313 -14.254 -17.019 1.00 0.00 H ATOM 3241 HA ARG A 217 20.473 -15.131 -19.004 1.00 0.00 H ATOM 3242 1HB ARG A 217 20.964 -17.789 -17.596 1.00 0.00 H ATOM 3243 2HB ARG A 217 20.873 -17.530 -19.332 1.00 0.00 H ATOM 3244 1HG ARG A 217 22.903 -16.105 -19.230 1.00 0.00 H ATOM 3245 2HG ARG A 217 22.999 -16.387 -17.475 1.00 0.00 H ATOM 3246 1HD ARG A 217 23.117 -18.850 -17.904 1.00 0.00 H ATOM 3247 2HD ARG A 217 23.097 -18.528 -19.653 1.00 0.00 H ATOM 3248 HE ARG A 217 25.223 -17.066 -18.399 1.00 0.00 H ATOM 3249 1HH1 ARG A 217 24.409 -20.341 -19.388 1.00 0.00 H ATOM 3250 2HH1 ARG A 217 26.092 -20.785 -19.563 1.00 0.00 H ATOM 3251 1HH2 ARG A 217 27.332 -17.709 -18.645 1.00 0.00 H ATOM 3252 2HH2 ARG A 217 27.693 -19.343 -19.156 1.00 0.00 H ATOM 3253 N LYS A 218 18.031 -15.117 -17.716 1.00 96.80 N ATOM 3254 CA LYS A 218 16.573 -15.223 -17.714 1.00 96.80 C ATOM 3255 C LYS A 218 16.034 -15.117 -19.145 1.00 96.80 C ATOM 3256 O LYS A 218 16.554 -14.315 -19.919 1.00 96.80 O ATOM 3257 CB LYS A 218 15.948 -14.157 -16.804 1.00 96.80 C ATOM 3258 CG LYS A 218 16.402 -14.250 -15.339 1.00 96.80 C ATOM 3259 CD LYS A 218 16.151 -15.625 -14.698 1.00 96.80 C ATOM 3260 CE LYS A 218 16.489 -15.522 -13.213 1.00 96.80 C ATOM 3261 NZ LYS A 218 15.999 -16.652 -12.394 1.00 96.80 N ATOM 3262 H LYS A 218 18.463 -14.272 -17.369 1.00 0.00 H ATOM 3263 HA LYS A 218 16.299 -16.207 -17.332 1.00 0.00 H ATOM 3264 1HB LYS A 218 16.203 -13.165 -17.178 1.00 0.00 H ATOM 3265 2HB LYS A 218 14.862 -14.248 -16.831 1.00 0.00 H ATOM 3266 1HG LYS A 218 17.471 -14.044 -15.276 1.00 0.00 H ATOM 3267 2HG LYS A 218 15.871 -13.506 -14.746 1.00 0.00 H ATOM 3268 1HD LYS A 218 15.106 -15.907 -14.837 1.00 0.00 H ATOM 3269 2HD LYS A 218 16.778 -16.372 -15.183 1.00 0.00 H ATOM 3270 1HE LYS A 218 17.569 -15.471 -13.089 1.00 0.00 H ATOM 3271 2HE LYS A 218 16.055 -14.609 -12.804 1.00 0.00 H ATOM 3272 1HZ LYS A 218 16.262 -16.507 -11.429 1.00 0.00 H ATOM 3273 2HZ LYS A 218 14.992 -16.708 -12.464 1.00 0.00 H ATOM 3274 3HZ LYS A 218 16.407 -17.513 -12.729 1.00 0.00 H ATOM 3275 N PRO A 219 14.995 -15.891 -19.502 1.00 94.27 N ATOM 3276 CA PRO A 219 14.371 -15.821 -20.823 1.00 94.27 C ATOM 3277 C PRO A 219 13.412 -14.627 -20.995 1.00 94.27 C ATOM 3278 O PRO A 219 12.833 -14.468 -22.062 1.00 94.27 O ATOM 3279 CB PRO A 219 13.666 -17.171 -20.989 1.00 94.27 C ATOM 3280 CG PRO A 219 13.273 -17.547 -19.562 1.00 94.27 C ATOM 3281 CD PRO A 219 14.421 -16.986 -18.726 1.00 94.27 C ATOM 3282 HA PRO A 219 15.154 -15.703 -21.587 1.00 0.00 H ATOM 3283 1HB PRO A 219 12.802 -17.064 -21.661 1.00 0.00 H ATOM 3284 2HB PRO A 219 14.349 -17.897 -21.454 1.00 0.00 H ATOM 3285 1HG PRO A 219 12.297 -17.108 -19.309 1.00 0.00 H ATOM 3286 2HG PRO A 219 13.163 -18.638 -19.473 1.00 0.00 H ATOM 3287 1HD PRO A 219 14.030 -16.609 -17.770 1.00 0.00 H ATOM 3288 2HD PRO A 219 15.170 -17.774 -18.556 1.00 0.00 H ATOM 3289 N PHE A 220 13.236 -13.793 -19.967 1.00 94.21 N ATOM 3290 CA PHE A 220 12.359 -12.617 -19.947 1.00 94.21 C ATOM 3291 C PHE A 220 13.173 -11.336 -19.698 1.00 94.21 C ATOM 3292 O PHE A 220 14.244 -11.397 -19.089 1.00 94.21 O ATOM 3293 CB PHE A 220 11.245 -12.815 -18.905 1.00 94.21 C ATOM 3294 CG PHE A 220 11.703 -13.477 -17.624 1.00 94.21 C ATOM 3295 CD1 PHE A 220 11.634 -14.877 -17.518 1.00 94.21 C ATOM 3296 CD2 PHE A 220 12.192 -12.718 -16.550 1.00 94.21 C ATOM 3297 CE1 PHE A 220 12.102 -15.531 -16.368 1.00 94.21 C ATOM 3298 CE2 PHE A 220 12.606 -13.377 -15.382 1.00 94.21 C ATOM 3299 CZ PHE A 220 12.605 -14.771 -15.304 1.00 94.21 C ATOM 3300 H PHE A 220 13.772 -14.021 -19.142 1.00 0.00 H ATOM 3301 HA PHE A 220 11.906 -12.507 -20.934 1.00 0.00 H ATOM 3302 1HB PHE A 220 10.813 -11.848 -18.648 1.00 0.00 H ATOM 3303 2HB PHE A 220 10.450 -13.424 -19.333 1.00 0.00 H ATOM 3304 HD1 PHE A 220 11.212 -15.454 -18.341 1.00 0.00 H ATOM 3305 HD2 PHE A 220 12.200 -11.628 -16.591 1.00 0.00 H ATOM 3306 HE1 PHE A 220 12.073 -16.619 -16.310 1.00 0.00 H ATOM 3307 HE2 PHE A 220 12.931 -12.785 -14.528 1.00 0.00 H ATOM 3308 HZ PHE A 220 12.993 -15.267 -14.415 1.00 0.00 H ATOM 3309 N PRO A 221 12.697 -10.170 -20.176 1.00 95.10 N ATOM 3310 CA PRO A 221 13.550 -8.994 -20.346 1.00 95.10 C ATOM 3311 C PRO A 221 13.926 -8.268 -19.052 1.00 95.10 C ATOM 3312 O PRO A 221 15.010 -7.688 -18.983 1.00 95.10 O ATOM 3313 CB PRO A 221 12.765 -8.067 -21.274 1.00 95.10 C ATOM 3314 CG PRO A 221 11.308 -8.468 -21.082 1.00 95.10 C ATOM 3315 CD PRO A 221 11.400 -9.964 -20.815 1.00 95.10 C ATOM 3316 HA PRO A 221 14.493 -9.297 -20.825 1.00 0.00 H ATOM 3317 1HB PRO A 221 12.953 -7.018 -21.004 1.00 0.00 H ATOM 3318 2HB PRO A 221 13.105 -8.198 -22.312 1.00 0.00 H ATOM 3319 1HG PRO A 221 10.865 -7.902 -20.249 1.00 0.00 H ATOM 3320 2HG PRO A 221 10.725 -8.220 -21.981 1.00 0.00 H ATOM 3321 1HD PRO A 221 10.586 -10.267 -20.141 1.00 0.00 H ATOM 3322 2HD PRO A 221 11.340 -10.511 -21.768 1.00 0.00 H ATOM 3323 N LEU A 222 13.044 -8.264 -18.051 1.00 98.73 N ATOM 3324 CA LEU A 222 13.265 -7.588 -16.772 1.00 98.73 C ATOM 3325 C LEU A 222 13.070 -8.572 -15.628 1.00 98.73 C ATOM 3326 O LEU A 222 12.043 -9.249 -15.560 1.00 98.73 O ATOM 3327 CB LEU A 222 12.323 -6.381 -16.592 1.00 98.73 C ATOM 3328 CG LEU A 222 12.312 -5.361 -17.743 1.00 98.73 C ATOM 3329 CD1 LEU A 222 11.207 -4.328 -17.523 1.00 98.73 C ATOM 3330 CD2 LEU A 222 13.647 -4.622 -17.830 1.00 98.73 C ATOM 3331 H LEU A 222 12.177 -8.760 -18.202 1.00 0.00 H ATOM 3332 HA LEU A 222 14.291 -7.222 -16.748 1.00 0.00 H ATOM 3333 1HB LEU A 222 11.306 -6.749 -16.469 1.00 0.00 H ATOM 3334 2HB LEU A 222 12.607 -5.850 -15.684 1.00 0.00 H ATOM 3335 HG LEU A 222 12.136 -5.879 -18.687 1.00 0.00 H ATOM 3336 1HD1 LEU A 222 11.209 -3.612 -18.345 1.00 0.00 H ATOM 3337 2HD1 LEU A 222 10.241 -4.832 -17.485 1.00 0.00 H ATOM 3338 3HD1 LEU A 222 11.380 -3.804 -16.585 1.00 0.00 H ATOM 3339 1HD2 LEU A 222 13.615 -3.907 -18.653 1.00 0.00 H ATOM 3340 2HD2 LEU A 222 13.832 -4.092 -16.896 1.00 0.00 H ATOM 3341 3HD2 LEU A 222 14.449 -5.340 -18.005 1.00 0.00 H ATOM 3342 N MET A 223 14.039 -8.606 -14.716 1.00 98.47 N ATOM 3343 CA MET A 223 13.911 -9.304 -13.446 1.00 98.47 C ATOM 3344 C MET A 223 14.706 -8.602 -12.361 1.00 98.47 C ATOM 3345 O MET A 223 15.716 -7.972 -12.646 1.00 98.47 O ATOM 3346 CB MET A 223 14.377 -10.756 -13.588 1.00 98.47 C ATOM 3347 CG MET A 223 13.921 -11.628 -12.403 1.00 98.47 C ATOM 3348 SD MET A 223 12.131 -11.515 -12.103 1.00 98.47 S ATOM 3349 CE MET A 223 11.981 -12.230 -10.460 1.00 98.47 C ATOM 3350 H MET A 223 14.899 -8.121 -14.927 1.00 0.00 H ATOM 3351 HA MET A 223 12.861 -9.300 -13.153 1.00 0.00 H ATOM 3352 1HB MET A 223 13.983 -11.176 -14.512 1.00 0.00 H ATOM 3353 2HB MET A 223 15.465 -10.785 -13.653 1.00 0.00 H ATOM 3354 1HG MET A 223 14.173 -12.670 -12.600 1.00 0.00 H ATOM 3355 2HG MET A 223 14.443 -11.316 -11.499 1.00 0.00 H ATOM 3356 1HE MET A 223 10.934 -12.222 -10.154 1.00 0.00 H ATOM 3357 2HE MET A 223 12.348 -13.257 -10.474 1.00 0.00 H ATOM 3358 3HE MET A 223 12.570 -11.645 -9.753 1.00 0.00 H ATOM 3359 N TYR A 224 14.265 -8.748 -11.119 1.00 98.58 N ATOM 3360 CA TYR A 224 14.848 -8.075 -9.970 1.00 98.58 C ATOM 3361 C TYR A 224 15.041 -9.077 -8.842 1.00 98.58 C ATOM 3362 O TYR A 224 14.318 -10.071 -8.758 1.00 98.58 O ATOM 3363 CB TYR A 224 13.937 -6.914 -9.549 1.00 98.58 C ATOM 3364 CG TYR A 224 13.657 -5.947 -10.683 1.00 98.58 C ATOM 3365 CD1 TYR A 224 14.512 -4.853 -10.894 1.00 98.58 C ATOM 3366 CD2 TYR A 224 12.574 -6.174 -11.556 1.00 98.58 C ATOM 3367 CE1 TYR A 224 14.287 -3.985 -11.974 1.00 98.58 C ATOM 3368 CE2 TYR A 224 12.368 -5.330 -12.664 1.00 98.58 C ATOM 3369 CZ TYR A 224 13.231 -4.235 -12.875 1.00 98.58 C ATOM 3370 OH TYR A 224 13.071 -3.433 -13.960 1.00 98.58 O ATOM 3371 H TYR A 224 13.479 -9.366 -10.981 1.00 0.00 H ATOM 3372 HA TYR A 224 15.823 -7.680 -10.258 1.00 0.00 H ATOM 3373 1HB TYR A 224 12.988 -7.310 -9.184 1.00 0.00 H ATOM 3374 2HB TYR A 224 14.400 -6.367 -8.729 1.00 0.00 H ATOM 3375 HD1 TYR A 224 15.349 -4.677 -10.219 1.00 0.00 H ATOM 3376 HD2 TYR A 224 11.892 -7.004 -11.374 1.00 0.00 H ATOM 3377 HE1 TYR A 224 14.951 -3.136 -12.138 1.00 0.00 H ATOM 3378 HE2 TYR A 224 11.544 -5.525 -13.352 1.00 0.00 H ATOM 3379 HH TYR A 224 12.328 -3.747 -14.481 1.00 0.00 H ATOM 3380 N SER A 225 15.994 -8.795 -7.960 1.00 97.47 N ATOM 3381 CA SER A 225 16.108 -9.516 -6.701 1.00 97.47 C ATOM 3382 C SER A 225 16.223 -8.566 -5.530 1.00 97.47 C ATOM 3383 O SER A 225 16.906 -7.545 -5.637 1.00 97.47 O ATOM 3384 CB SER A 225 17.280 -10.492 -6.692 1.00 97.47 C ATOM 3385 OG SER A 225 18.526 -9.811 -6.738 1.00 97.47 O ATOM 3386 H SER A 225 16.656 -8.062 -8.169 1.00 0.00 H ATOM 3387 HA SER A 225 15.194 -10.093 -6.548 1.00 0.00 H ATOM 3388 1HB SER A 225 17.236 -11.105 -5.792 1.00 0.00 H ATOM 3389 2HB SER A 225 17.202 -11.162 -7.547 1.00 0.00 H ATOM 3390 HG SER A 225 18.314 -8.875 -6.765 1.00 0.00 H ATOM 3391 N TYR A 226 15.642 -8.969 -4.410 1.00 97.06 N ATOM 3392 CA TYR A 226 15.802 -8.333 -3.114 1.00 97.06 C ATOM 3393 C TYR A 226 16.351 -9.364 -2.123 1.00 97.06 C ATOM 3394 O TYR A 226 15.798 -10.453 -1.996 1.00 97.06 O ATOM 3395 CB TYR A 226 14.466 -7.741 -2.681 1.00 97.06 C ATOM 3396 CG TYR A 226 14.529 -7.012 -1.362 1.00 97.06 C ATOM 3397 CD1 TYR A 226 13.775 -7.474 -0.266 1.00 97.06 C ATOM 3398 CD2 TYR A 226 15.308 -5.844 -1.245 1.00 97.06 C ATOM 3399 CE1 TYR A 226 13.778 -6.752 0.941 1.00 97.06 C ATOM 3400 CE2 TYR A 226 15.308 -5.119 -0.043 1.00 97.06 C ATOM 3401 CZ TYR A 226 14.532 -5.564 1.047 1.00 97.06 C ATOM 3402 OH TYR A 226 14.501 -4.840 2.194 1.00 97.06 O ATOM 3403 H TYR A 226 15.047 -9.781 -4.489 1.00 0.00 H ATOM 3404 HA TYR A 226 16.537 -7.534 -3.210 1.00 0.00 H ATOM 3405 1HB TYR A 226 14.113 -7.043 -3.442 1.00 0.00 H ATOM 3406 2HB TYR A 226 13.725 -8.536 -2.598 1.00 0.00 H ATOM 3407 HD1 TYR A 226 13.190 -8.390 -0.355 1.00 0.00 H ATOM 3408 HD2 TYR A 226 15.909 -5.504 -2.089 1.00 0.00 H ATOM 3409 HE1 TYR A 226 13.195 -7.107 1.790 1.00 0.00 H ATOM 3410 HE2 TYR A 226 15.907 -4.213 0.047 1.00 0.00 H ATOM 3411 HH TYR A 226 15.056 -4.063 2.096 1.00 0.00 H ATOM 3412 N TYR A 227 17.493 -9.070 -1.501 1.00 95.07 N ATOM 3413 CA TYR A 227 18.315 -10.007 -0.723 1.00 95.07 C ATOM 3414 C TYR A 227 18.587 -11.338 -1.444 1.00 95.07 C ATOM 3415 O TYR A 227 18.595 -12.410 -0.851 1.00 95.07 O ATOM 3416 CB TYR A 227 17.759 -10.154 0.696 1.00 95.07 C ATOM 3417 CG TYR A 227 17.990 -8.919 1.537 1.00 95.07 C ATOM 3418 CD1 TYR A 227 19.282 -8.648 2.031 1.00 95.07 C ATOM 3419 CD2 TYR A 227 16.926 -8.052 1.839 1.00 95.07 C ATOM 3420 CE1 TYR A 227 19.509 -7.511 2.828 1.00 95.07 C ATOM 3421 CE2 TYR A 227 17.150 -6.927 2.654 1.00 95.07 C ATOM 3422 CZ TYR A 227 18.441 -6.648 3.142 1.00 95.07 C ATOM 3423 OH TYR A 227 18.668 -5.549 3.902 1.00 95.07 O ATOM 3424 H TYR A 227 17.793 -8.110 -1.591 1.00 0.00 H ATOM 3425 HA TYR A 227 19.328 -9.609 -0.662 1.00 0.00 H ATOM 3426 1HB TYR A 227 16.688 -10.354 0.649 1.00 0.00 H ATOM 3427 2HB TYR A 227 18.230 -11.007 1.184 1.00 0.00 H ATOM 3428 HD1 TYR A 227 20.107 -9.320 1.796 1.00 0.00 H ATOM 3429 HD2 TYR A 227 15.931 -8.253 1.442 1.00 0.00 H ATOM 3430 HE1 TYR A 227 20.508 -7.304 3.209 1.00 0.00 H ATOM 3431 HE2 TYR A 227 16.321 -6.267 2.912 1.00 0.00 H ATOM 3432 HH TYR A 227 17.846 -5.066 4.017 1.00 0.00 H ATOM 3433 N GLY A 228 18.820 -11.263 -2.759 1.00 95.66 N ATOM 3434 CA GLY A 228 19.081 -12.432 -3.603 1.00 95.66 C ATOM 3435 C GLY A 228 17.831 -13.208 -4.030 1.00 95.66 C ATOM 3436 O GLY A 228 17.948 -14.066 -4.902 1.00 95.66 O ATOM 3437 H GLY A 228 18.813 -10.345 -3.179 1.00 0.00 H ATOM 3438 1HA GLY A 228 19.604 -12.119 -4.506 1.00 0.00 H ATOM 3439 2HA GLY A 228 19.737 -13.123 -3.074 1.00 0.00 H ATOM 3440 N THR A 229 16.657 -12.856 -3.506 1.00 98.28 N ATOM 3441 CA THR A 229 15.384 -13.506 -3.818 1.00 98.28 C ATOM 3442 C THR A 229 14.628 -12.786 -4.928 1.00 98.28 C ATOM 3443 O THR A 229 14.485 -11.564 -4.934 1.00 98.28 O ATOM 3444 CB THR A 229 14.519 -13.611 -2.563 1.00 98.28 C ATOM 3445 OG1 THR A 229 15.144 -14.448 -1.625 1.00 98.28 O ATOM 3446 CG2 THR A 229 13.167 -14.225 -2.870 1.00 98.28 C ATOM 3447 H THR A 229 16.670 -12.087 -2.851 1.00 0.00 H ATOM 3448 HA THR A 229 15.590 -14.511 -4.186 1.00 0.00 H ATOM 3449 HB THR A 229 14.363 -12.617 -2.144 1.00 0.00 H ATOM 3450 HG1 THR A 229 15.976 -14.766 -1.986 1.00 0.00 H ATOM 3451 1HG2 THR A 229 12.578 -14.284 -1.954 1.00 0.00 H ATOM 3452 2HG2 THR A 229 12.643 -13.608 -3.599 1.00 0.00 H ATOM 3453 3HG2 THR A 229 13.306 -15.226 -3.276 1.00 0.00 H ATOM 3454 N GLU A 230 14.106 -13.566 -5.866 1.00 98.36 N ATOM 3455 CA GLU A 230 13.346 -13.139 -7.040 1.00 98.36 C ATOM 3456 C GLU A 230 11.838 -13.054 -6.732 1.00 98.36 C ATOM 3457 O GLU A 230 11.037 -13.847 -7.225 1.00 98.36 O ATOM 3458 CB GLU A 230 13.694 -14.122 -8.172 1.00 98.36 C ATOM 3459 CG GLU A 230 15.034 -13.789 -8.848 1.00 98.36 C ATOM 3460 CD GLU A 230 15.410 -14.789 -9.953 1.00 98.36 C ATOM 3461 OE1 GLU A 230 16.570 -14.786 -10.432 1.00 98.36 O ATOM 3462 OE2 GLU A 230 14.567 -15.578 -10.429 1.00 98.36 O ATOM 3463 H GLU A 230 14.271 -14.552 -5.719 1.00 0.00 H ATOM 3464 HA GLU A 230 13.658 -12.128 -7.304 1.00 0.00 H ATOM 3465 1HB GLU A 230 13.742 -15.135 -7.772 1.00 0.00 H ATOM 3466 2HB GLU A 230 12.905 -14.104 -8.924 1.00 0.00 H ATOM 3467 1HG GLU A 230 14.971 -12.791 -9.282 1.00 0.00 H ATOM 3468 2HG GLU A 230 15.817 -13.777 -8.092 1.00 0.00 H ATOM 3469 N TYR A 231 11.436 -12.104 -5.881 1.00 98.77 N ATOM 3470 CA TYR A 231 10.037 -11.960 -5.463 1.00 98.77 C ATOM 3471 C TYR A 231 9.096 -11.555 -6.612 1.00 98.77 C ATOM 3472 O TYR A 231 9.457 -10.782 -7.502 1.00 98.77 O ATOM 3473 CB TYR A 231 9.916 -10.956 -4.311 1.00 98.77 C ATOM 3474 CG TYR A 231 10.572 -11.381 -3.017 1.00 98.77 C ATOM 3475 CD1 TYR A 231 10.022 -12.429 -2.254 1.00 98.77 C ATOM 3476 CD2 TYR A 231 11.739 -10.729 -2.580 1.00 98.77 C ATOM 3477 CE1 TYR A 231 10.634 -12.815 -1.047 1.00 98.77 C ATOM 3478 CE2 TYR A 231 12.358 -11.118 -1.377 1.00 98.77 C ATOM 3479 CZ TYR A 231 11.806 -12.165 -0.609 1.00 98.77 C ATOM 3480 OH TYR A 231 12.419 -12.570 0.532 1.00 98.77 O ATOM 3481 H TYR A 231 12.127 -11.463 -5.516 1.00 0.00 H ATOM 3482 HA TYR A 231 9.678 -12.930 -5.116 1.00 0.00 H ATOM 3483 1HB TYR A 231 10.362 -10.006 -4.608 1.00 0.00 H ATOM 3484 2HB TYR A 231 8.863 -10.771 -4.099 1.00 0.00 H ATOM 3485 HD1 TYR A 231 9.122 -12.940 -2.597 1.00 0.00 H ATOM 3486 HD2 TYR A 231 12.165 -9.919 -3.172 1.00 0.00 H ATOM 3487 HE1 TYR A 231 10.210 -13.626 -0.456 1.00 0.00 H ATOM 3488 HE2 TYR A 231 13.262 -10.609 -1.041 1.00 0.00 H ATOM 3489 HH TYR A 231 13.211 -12.046 0.672 1.00 0.00 H ATOM 3490 N LEU A 232 7.837 -12.000 -6.540 1.00 98.77 N ATOM 3491 CA LEU A 232 6.788 -11.648 -7.511 1.00 98.77 C ATOM 3492 C LEU A 232 5.754 -10.643 -6.977 1.00 98.77 C ATOM 3493 O LEU A 232 5.216 -9.856 -7.750 1.00 98.77 O ATOM 3494 CB LEU A 232 6.087 -12.933 -7.986 1.00 98.77 C ATOM 3495 CG LEU A 232 7.000 -13.979 -8.654 1.00 98.77 C ATOM 3496 CD1 LEU A 232 6.132 -15.116 -9.188 1.00 98.77 C ATOM 3497 CD2 LEU A 232 7.807 -13.404 -9.821 1.00 98.77 C ATOM 3498 H LEU A 232 7.609 -12.612 -5.770 1.00 0.00 H ATOM 3499 HA LEU A 232 7.256 -11.158 -8.364 1.00 0.00 H ATOM 3500 1HB LEU A 232 5.611 -13.406 -7.128 1.00 0.00 H ATOM 3501 2HB LEU A 232 5.311 -12.662 -8.702 1.00 0.00 H ATOM 3502 HG LEU A 232 7.708 -14.366 -7.920 1.00 0.00 H ATOM 3503 1HD1 LEU A 232 6.765 -15.865 -9.664 1.00 0.00 H ATOM 3504 2HD1 LEU A 232 5.586 -15.575 -8.363 1.00 0.00 H ATOM 3505 3HD1 LEU A 232 5.425 -14.722 -9.917 1.00 0.00 H ATOM 3506 1HD2 LEU A 232 8.433 -14.186 -10.251 1.00 0.00 H ATOM 3507 2HD2 LEU A 232 7.125 -13.024 -10.582 1.00 0.00 H ATOM 3508 3HD2 LEU A 232 8.438 -12.591 -9.461 1.00 0.00 H ATOM 3509 N GLY A 233 5.482 -10.665 -5.667 1.00 98.58 N ATOM 3510 CA GLY A 233 4.384 -9.926 -5.024 1.00 98.58 C ATOM 3511 C GLY A 233 4.533 -8.398 -4.970 1.00 98.58 C ATOM 3512 O GLY A 233 5.543 -7.835 -5.382 1.00 98.58 O ATOM 3513 H GLY A 233 6.089 -11.238 -5.099 1.00 0.00 H ATOM 3514 1HA GLY A 233 3.449 -10.138 -5.543 1.00 0.00 H ATOM 3515 2HA GLY A 233 4.266 -10.272 -3.997 1.00 0.00 H ATOM 3516 N ALA A 234 3.517 -7.710 -4.436 1.00 98.65 N ATOM 3517 CA ALA A 234 3.474 -6.244 -4.417 1.00 98.65 C ATOM 3518 C ALA A 234 4.467 -5.599 -3.435 1.00 98.65 C ATOM 3519 O ALA A 234 4.869 -4.461 -3.657 1.00 98.65 O ATOM 3520 CB ALA A 234 2.044 -5.779 -4.127 1.00 98.65 C ATOM 3521 H ALA A 234 2.751 -8.229 -4.031 1.00 0.00 H ATOM 3522 HA ALA A 234 3.778 -5.883 -5.400 1.00 0.00 H ATOM 3523 1HB ALA A 234 2.012 -4.690 -4.112 1.00 0.00 H ATOM 3524 2HB ALA A 234 1.376 -6.152 -4.903 1.00 0.00 H ATOM 3525 3HB ALA A 234 1.727 -6.164 -3.159 1.00 0.00 H ATOM 3526 N ALA A 235 4.891 -6.299 -2.376 1.00 98.25 N ATOM 3527 CA ALA A 235 5.854 -5.737 -1.428 1.00 98.25 C ATOM 3528 C ALA A 235 7.262 -5.655 -2.033 1.00 98.25 C ATOM 3529 O ALA A 235 7.771 -4.570 -2.283 1.00 98.25 O ATOM 3530 CB ALA A 235 5.814 -6.532 -0.118 1.00 98.25 C ATOM 3531 H ALA A 235 4.541 -7.234 -2.226 1.00 0.00 H ATOM 3532 HA ALA A 235 5.570 -4.704 -1.229 1.00 0.00 H ATOM 3533 1HB ALA A 235 6.532 -6.111 0.586 1.00 0.00 H ATOM 3534 2HB ALA A 235 4.813 -6.478 0.310 1.00 0.00 H ATOM 3535 3HB ALA A 235 6.068 -7.572 -0.316 1.00 0.00 H ATOM 3536 N HIS A 236 7.868 -6.802 -2.331 1.00 97.85 N ATOM 3537 CA HIS A 236 9.289 -6.863 -2.695 1.00 97.85 C ATOM 3538 C HIS A 236 9.546 -7.256 -4.150 1.00 97.85 C ATOM 3539 O HIS A 236 10.693 -7.434 -4.554 1.00 97.85 O ATOM 3540 CB HIS A 236 10.001 -7.799 -1.718 1.00 97.85 C ATOM 3541 CG HIS A 236 9.844 -7.330 -0.300 1.00 97.85 C ATOM 3542 ND1 HIS A 236 10.163 -6.076 0.173 1.00 97.85 N ATOM 3543 CD2 HIS A 236 9.291 -8.031 0.738 1.00 97.85 C ATOM 3544 CE1 HIS A 236 9.832 -6.034 1.470 1.00 97.85 C ATOM 3545 NE2 HIS A 236 9.279 -7.196 1.859 1.00 97.85 N ATOM 3546 H HIS A 236 7.330 -7.656 -2.304 1.00 0.00 H ATOM 3547 HA HIS A 236 9.728 -5.868 -2.620 1.00 0.00 H ATOM 3548 1HB HIS A 236 9.594 -8.805 -1.816 1.00 0.00 H ATOM 3549 2HB HIS A 236 11.060 -7.849 -1.969 1.00 0.00 H ATOM 3550 HD2 HIS A 236 8.919 -9.054 0.689 1.00 0.00 H ATOM 3551 HE1 HIS A 236 9.980 -5.186 2.139 1.00 0.00 H ATOM 3552 HE2 HIS A 236 8.930 -7.405 2.784 1.00 0.00 H ATOM 3553 N GLY A 237 8.482 -7.478 -4.920 1.00 98.18 N ATOM 3554 CA GLY A 237 8.562 -8.239 -6.152 1.00 98.18 C ATOM 3555 C GLY A 237 8.319 -7.465 -7.431 1.00 98.18 C ATOM 3556 O GLY A 237 8.007 -6.273 -7.453 1.00 98.18 O ATOM 3557 H GLY A 237 7.590 -7.101 -4.633 1.00 0.00 H ATOM 3558 1HA GLY A 237 9.550 -8.693 -6.235 1.00 0.00 H ATOM 3559 2HA GLY A 237 7.837 -9.051 -6.126 1.00 0.00 H ATOM 3560 N LEU A 238 8.439 -8.218 -8.522 1.00 98.84 N ATOM 3561 CA LEU A 238 8.255 -7.754 -9.892 1.00 98.84 C ATOM 3562 C LEU A 238 6.937 -6.980 -10.083 1.00 98.84 C ATOM 3563 O LEU A 238 6.910 -6.005 -10.831 1.00 98.84 O ATOM 3564 CB LEU A 238 8.343 -9.003 -10.794 1.00 98.84 C ATOM 3565 CG LEU A 238 8.260 -8.720 -12.302 1.00 98.84 C ATOM 3566 CD1 LEU A 238 9.414 -7.845 -12.800 1.00 98.84 C ATOM 3567 CD2 LEU A 238 8.290 -10.032 -13.084 1.00 98.84 C ATOM 3568 H LEU A 238 8.676 -9.186 -8.358 1.00 0.00 H ATOM 3569 HA LEU A 238 9.056 -7.055 -10.131 1.00 0.00 H ATOM 3570 1HB LEU A 238 9.286 -9.508 -10.596 1.00 0.00 H ATOM 3571 2HB LEU A 238 7.530 -9.679 -10.531 1.00 0.00 H ATOM 3572 HG LEU A 238 7.331 -8.193 -12.523 1.00 0.00 H ATOM 3573 1HD1 LEU A 238 9.307 -7.676 -13.871 1.00 0.00 H ATOM 3574 2HD1 LEU A 238 9.396 -6.888 -12.279 1.00 0.00 H ATOM 3575 3HD1 LEU A 238 10.361 -8.348 -12.605 1.00 0.00 H ATOM 3576 1HD2 LEU A 238 8.230 -9.821 -14.152 1.00 0.00 H ATOM 3577 2HD2 LEU A 238 9.219 -10.562 -12.871 1.00 0.00 H ATOM 3578 3HD2 LEU A 238 7.443 -10.651 -12.789 1.00 0.00 H ATOM 3579 N SER A 239 5.865 -7.358 -9.376 1.00 98.90 N ATOM 3580 CA SER A 239 4.543 -6.745 -9.520 1.00 98.90 C ATOM 3581 C SER A 239 4.534 -5.230 -9.310 1.00 98.90 C ATOM 3582 O SER A 239 4.054 -4.491 -10.169 1.00 98.90 O ATOM 3583 CB SER A 239 3.554 -7.406 -8.559 1.00 98.90 C ATOM 3584 OG SER A 239 2.262 -6.838 -8.665 1.00 98.90 O ATOM 3585 H SER A 239 5.990 -8.108 -8.711 1.00 0.00 H ATOM 3586 HA SER A 239 4.199 -6.900 -10.543 1.00 0.00 H ATOM 3587 1HB SER A 239 3.497 -8.473 -8.774 1.00 0.00 H ATOM 3588 2HB SER A 239 3.913 -7.297 -7.537 1.00 0.00 H ATOM 3589 HG SER A 239 2.328 -6.154 -9.336 1.00 0.00 H ATOM 3590 N SER A 240 5.035 -4.741 -8.173 1.00 98.81 N ATOM 3591 CA SER A 240 4.980 -3.305 -7.859 1.00 98.81 C ATOM 3592 C SER A 240 5.987 -2.494 -8.670 1.00 98.81 C ATOM 3593 O SER A 240 5.699 -1.353 -9.035 1.00 98.81 O ATOM 3594 CB SER A 240 5.187 -3.074 -6.367 1.00 98.81 C ATOM 3595 OG SER A 240 6.353 -3.736 -5.928 1.00 98.81 O ATOM 3596 H SER A 240 5.463 -5.373 -7.512 1.00 0.00 H ATOM 3597 HA SER A 240 3.994 -2.927 -8.136 1.00 0.00 H ATOM 3598 1HB SER A 240 5.269 -2.005 -6.172 1.00 0.00 H ATOM 3599 2HB SER A 240 4.321 -3.441 -5.819 1.00 0.00 H ATOM 3600 HG SER A 240 6.719 -4.168 -6.703 1.00 0.00 H ATOM 3601 N ILE A 241 7.119 -3.099 -9.037 1.00 98.92 N ATOM 3602 CA ILE A 241 8.106 -2.491 -9.936 1.00 98.92 C ATOM 3603 C ILE A 241 7.473 -2.228 -11.306 1.00 98.92 C ATOM 3604 O ILE A 241 7.504 -1.100 -11.804 1.00 98.92 O ATOM 3605 CB ILE A 241 9.370 -3.375 -10.042 1.00 98.92 C ATOM 3606 CG1 ILE A 241 10.012 -3.572 -8.649 1.00 98.92 C ATOM 3607 CG2 ILE A 241 10.369 -2.722 -11.013 1.00 98.92 C ATOM 3608 CD1 ILE A 241 11.168 -4.576 -8.616 1.00 98.92 C ATOM 3609 H ILE A 241 7.293 -4.023 -8.669 1.00 0.00 H ATOM 3610 HA ILE A 241 8.395 -1.523 -9.527 1.00 0.00 H ATOM 3611 HB ILE A 241 9.093 -4.361 -10.414 1.00 0.00 H ATOM 3612 1HG1 ILE A 241 10.389 -2.617 -8.284 1.00 0.00 H ATOM 3613 2HG1 ILE A 241 9.254 -3.913 -7.944 1.00 0.00 H ATOM 3614 1HG2 ILE A 241 11.261 -3.343 -11.089 1.00 0.00 H ATOM 3615 2HG2 ILE A 241 9.910 -2.624 -11.996 1.00 0.00 H ATOM 3616 3HG2 ILE A 241 10.645 -1.735 -10.641 1.00 0.00 H ATOM 3617 1HD1 ILE A 241 11.557 -4.650 -7.600 1.00 0.00 H ATOM 3618 2HD1 ILE A 241 10.809 -5.554 -8.940 1.00 0.00 H ATOM 3619 3HD1 ILE A 241 11.960 -4.241 -9.283 1.00 0.00 H ATOM 3620 N LEU A 242 6.826 -3.242 -11.890 1.00 98.93 N ATOM 3621 CA LEU A 242 6.111 -3.095 -13.157 1.00 98.93 C ATOM 3622 C LEU A 242 4.936 -2.123 -13.032 1.00 98.93 C ATOM 3623 O LEU A 242 4.716 -1.327 -13.941 1.00 98.93 O ATOM 3624 CB LEU A 242 5.624 -4.464 -13.653 1.00 98.93 C ATOM 3625 CG LEU A 242 6.733 -5.451 -14.055 1.00 98.93 C ATOM 3626 CD1 LEU A 242 6.073 -6.769 -14.452 1.00 98.93 C ATOM 3627 CD2 LEU A 242 7.584 -4.959 -15.226 1.00 98.93 C ATOM 3628 H LEU A 242 6.837 -4.143 -11.433 1.00 0.00 H ATOM 3629 HA LEU A 242 6.795 -2.677 -13.894 1.00 0.00 H ATOM 3630 1HB LEU A 242 5.032 -4.929 -12.866 1.00 0.00 H ATOM 3631 2HB LEU A 242 4.982 -4.311 -14.520 1.00 0.00 H ATOM 3632 HG LEU A 242 7.400 -5.612 -13.208 1.00 0.00 H ATOM 3633 1HD1 LEU A 242 6.841 -7.487 -14.741 1.00 0.00 H ATOM 3634 2HD1 LEU A 242 5.510 -7.163 -13.606 1.00 0.00 H ATOM 3635 3HD1 LEU A 242 5.399 -6.601 -15.291 1.00 0.00 H ATOM 3636 1HD2 LEU A 242 8.348 -5.701 -15.458 1.00 0.00 H ATOM 3637 2HD2 LEU A 242 6.949 -4.806 -16.099 1.00 0.00 H ATOM 3638 3HD2 LEU A 242 8.063 -4.017 -14.957 1.00 0.00 H ATOM 3639 N GLN A 243 4.213 -2.126 -11.908 1.00 98.89 N ATOM 3640 CA GLN A 243 3.100 -1.197 -11.697 1.00 98.89 C ATOM 3641 C GLN A 243 3.591 0.247 -11.757 1.00 98.89 C ATOM 3642 O GLN A 243 2.958 1.073 -12.410 1.00 98.89 O ATOM 3643 CB GLN A 243 2.414 -1.480 -10.356 1.00 98.89 C ATOM 3644 CG GLN A 243 1.191 -0.574 -10.104 1.00 98.89 C ATOM 3645 CD GLN A 243 0.603 -0.818 -8.722 1.00 98.89 C ATOM 3646 OE1 GLN A 243 0.627 -1.926 -8.223 1.00 98.89 O ATOM 3647 NE2 GLN A 243 0.054 0.173 -8.050 1.00 98.89 N ATOM 3648 H GLN A 243 4.443 -2.791 -11.183 1.00 0.00 H ATOM 3649 HA GLN A 243 2.375 -1.339 -12.498 1.00 0.00 H ATOM 3650 1HB GLN A 243 2.089 -2.520 -10.326 1.00 0.00 H ATOM 3651 2HB GLN A 243 3.127 -1.336 -9.545 1.00 0.00 H ATOM 3652 1HG GLN A 243 1.503 0.468 -10.176 1.00 0.00 H ATOM 3653 2HG GLN A 243 0.431 -0.790 -10.855 1.00 0.00 H ATOM 3654 1HE2 GLN A 243 -0.332 0.009 -7.141 1.00 0.00 H ATOM 3655 2HE2 GLN A 243 0.024 1.091 -8.447 1.00 0.00 H ATOM 3656 N MET A 244 4.724 0.553 -11.122 1.00 98.80 N ATOM 3657 CA MET A 244 5.304 1.892 -11.176 1.00 98.80 C ATOM 3658 C MET A 244 5.803 2.246 -12.577 1.00 98.80 C ATOM 3659 O MET A 244 5.522 3.345 -13.049 1.00 98.80 O ATOM 3660 CB MET A 244 6.402 2.045 -10.118 1.00 98.80 C ATOM 3661 CG MET A 244 5.820 2.037 -8.701 1.00 98.80 C ATOM 3662 SD MET A 244 4.576 3.321 -8.381 1.00 98.80 S ATOM 3663 CE MET A 244 3.079 2.305 -8.325 1.00 98.80 C ATOM 3664 H MET A 244 5.194 -0.165 -10.589 1.00 0.00 H ATOM 3665 HA MET A 244 4.517 2.618 -10.968 1.00 0.00 H ATOM 3666 1HB MET A 244 7.120 1.232 -10.219 1.00 0.00 H ATOM 3667 2HB MET A 244 6.940 2.979 -10.283 1.00 0.00 H ATOM 3668 1HG MET A 244 5.349 1.074 -8.507 1.00 0.00 H ATOM 3669 2HG MET A 244 6.622 2.175 -7.977 1.00 0.00 H ATOM 3670 1HE MET A 244 2.214 2.941 -8.135 1.00 0.00 H ATOM 3671 2HE MET A 244 2.951 1.791 -9.278 1.00 0.00 H ATOM 3672 3HE MET A 244 3.169 1.568 -7.526 1.00 0.00 H ATOM 3673 N LEU A 245 6.450 1.325 -13.297 1.00 98.89 N ATOM 3674 CA LEU A 245 6.830 1.570 -14.694 1.00 98.89 C ATOM 3675 C LEU A 245 5.610 1.842 -15.592 1.00 98.89 C ATOM 3676 O LEU A 245 5.671 2.714 -16.456 1.00 98.89 O ATOM 3677 CB LEU A 245 7.654 0.386 -15.226 1.00 98.89 C ATOM 3678 CG LEU A 245 9.065 0.270 -14.620 1.00 98.89 C ATOM 3679 CD1 LEU A 245 9.720 -1.023 -15.104 1.00 98.89 C ATOM 3680 CD2 LEU A 245 9.968 1.438 -15.031 1.00 98.89 C ATOM 3681 H LEU A 245 6.684 0.440 -12.871 1.00 0.00 H ATOM 3682 HA LEU A 245 7.440 2.472 -14.734 1.00 0.00 H ATOM 3683 1HB LEU A 245 7.113 -0.535 -15.016 1.00 0.00 H ATOM 3684 2HB LEU A 245 7.751 0.488 -16.307 1.00 0.00 H ATOM 3685 HG LEU A 245 8.994 0.262 -13.532 1.00 0.00 H ATOM 3686 1HD1 LEU A 245 10.719 -1.107 -14.676 1.00 0.00 H ATOM 3687 2HD1 LEU A 245 9.119 -1.875 -14.789 1.00 0.00 H ATOM 3688 3HD1 LEU A 245 9.791 -1.009 -16.191 1.00 0.00 H ATOM 3689 1HD2 LEU A 245 10.953 1.313 -14.579 1.00 0.00 H ATOM 3690 2HD2 LEU A 245 10.067 1.458 -16.116 1.00 0.00 H ATOM 3691 3HD2 LEU A 245 9.529 2.376 -14.689 1.00 0.00 H ATOM 3692 N LEU A 246 4.484 1.158 -15.361 1.00 98.85 N ATOM 3693 CA LEU A 246 3.227 1.427 -16.061 1.00 98.85 C ATOM 3694 C LEU A 246 2.594 2.765 -15.651 1.00 98.85 C ATOM 3695 O LEU A 246 2.083 3.475 -16.514 1.00 98.85 O ATOM 3696 CB LEU A 246 2.234 0.281 -15.825 1.00 98.85 C ATOM 3697 CG LEU A 246 2.574 -1.059 -16.500 1.00 98.85 C ATOM 3698 CD1 LEU A 246 1.459 -2.035 -16.136 1.00 98.85 C ATOM 3699 CD2 LEU A 246 2.644 -0.947 -18.024 1.00 98.85 C ATOM 3700 H LEU A 246 4.514 0.424 -14.668 1.00 0.00 H ATOM 3701 HA LEU A 246 3.434 1.497 -17.129 1.00 0.00 H ATOM 3702 1HB LEU A 246 2.163 0.099 -14.753 1.00 0.00 H ATOM 3703 2HB LEU A 246 1.253 0.591 -16.186 1.00 0.00 H ATOM 3704 HG LEU A 246 3.543 -1.410 -16.145 1.00 0.00 H ATOM 3705 1HD1 LEU A 246 1.659 -3.003 -16.595 1.00 0.00 H ATOM 3706 2HD1 LEU A 246 1.415 -2.150 -15.053 1.00 0.00 H ATOM 3707 3HD1 LEU A 246 0.506 -1.651 -16.499 1.00 0.00 H ATOM 3708 1HD2 LEU A 246 2.887 -1.921 -18.450 1.00 0.00 H ATOM 3709 2HD2 LEU A 246 1.680 -0.613 -18.409 1.00 0.00 H ATOM 3710 3HD2 LEU A 246 3.414 -0.227 -18.301 1.00 0.00 H ATOM 3711 N SER A 247 2.652 3.150 -14.372 1.00 98.67 N ATOM 3712 CA SER A 247 2.188 4.468 -13.905 1.00 98.67 C ATOM 3713 C SER A 247 2.920 5.625 -14.588 1.00 98.67 C ATOM 3714 O SER A 247 2.339 6.685 -14.775 1.00 98.67 O ATOM 3715 CB SER A 247 2.404 4.634 -12.399 1.00 98.67 C ATOM 3716 OG SER A 247 1.646 3.707 -11.650 1.00 98.67 O ATOM 3717 H SER A 247 3.033 2.497 -13.702 1.00 0.00 H ATOM 3718 HA SER A 247 1.119 4.551 -14.108 1.00 0.00 H ATOM 3719 1HB SER A 247 3.460 4.502 -12.166 1.00 0.00 H ATOM 3720 2HB SER A 247 2.127 5.644 -12.101 1.00 0.00 H ATOM 3721 HG SER A 247 1.163 3.180 -12.292 1.00 0.00 H ATOM 3722 N TYR A 248 4.176 5.415 -14.987 1.00 98.37 N ATOM 3723 CA TYR A 248 5.002 6.403 -15.680 1.00 98.37 C ATOM 3724 C TYR A 248 5.244 6.047 -17.157 1.00 98.37 C ATOM 3725 O TYR A 248 6.208 6.528 -17.759 1.00 98.37 O ATOM 3726 CB TYR A 248 6.294 6.629 -14.878 1.00 98.37 C ATOM 3727 CG TYR A 248 6.062 7.304 -13.538 1.00 98.37 C ATOM 3728 CD1 TYR A 248 5.870 8.698 -13.486 1.00 98.37 C ATOM 3729 CD2 TYR A 248 6.009 6.552 -12.349 1.00 98.37 C ATOM 3730 CE1 TYR A 248 5.680 9.343 -12.251 1.00 98.37 C ATOM 3731 CE2 TYR A 248 5.759 7.185 -11.118 1.00 98.37 C ATOM 3732 CZ TYR A 248 5.625 8.584 -11.065 1.00 98.37 C ATOM 3733 OH TYR A 248 5.433 9.204 -9.875 1.00 98.37 O ATOM 3734 H TYR A 248 4.563 4.504 -14.786 1.00 0.00 H ATOM 3735 HA TYR A 248 4.446 7.339 -15.739 1.00 0.00 H ATOM 3736 1HB TYR A 248 6.784 5.671 -14.700 1.00 0.00 H ATOM 3737 2HB TYR A 248 6.980 7.245 -15.459 1.00 0.00 H ATOM 3738 HD1 TYR A 248 5.869 9.283 -14.406 1.00 0.00 H ATOM 3739 HD2 TYR A 248 6.164 5.474 -12.380 1.00 0.00 H ATOM 3740 HE1 TYR A 248 5.532 10.422 -12.218 1.00 0.00 H ATOM 3741 HE2 TYR A 248 5.669 6.592 -10.208 1.00 0.00 H ATOM 3742 HH TYR A 248 5.413 8.549 -9.174 1.00 0.00 H ATOM 3743 N HIS A 249 4.376 5.229 -17.770 1.00 97.30 N ATOM 3744 CA HIS A 249 4.601 4.681 -19.116 1.00 97.30 C ATOM 3745 C HIS A 249 4.856 5.761 -20.183 1.00 97.30 C ATOM 3746 O HIS A 249 5.642 5.555 -21.112 1.00 97.30 O ATOM 3747 CB HIS A 249 3.421 3.789 -19.537 1.00 97.30 C ATOM 3748 CG HIS A 249 2.197 4.540 -20.010 1.00 97.30 C ATOM 3749 ND1 HIS A 249 1.687 4.503 -21.290 1.00 97.30 N ATOM 3750 CD2 HIS A 249 1.420 5.414 -19.293 1.00 97.30 C ATOM 3751 CE1 HIS A 249 0.637 5.340 -21.347 1.00 97.30 C ATOM 3752 NE2 HIS A 249 0.445 5.918 -20.158 1.00 97.30 N ATOM 3753 H HIS A 249 3.532 4.984 -17.273 1.00 0.00 H ATOM 3754 HA HIS A 249 5.503 4.070 -19.114 1.00 0.00 H ATOM 3755 1HB HIS A 249 3.735 3.127 -20.345 1.00 0.00 H ATOM 3756 2HB HIS A 249 3.121 3.162 -18.698 1.00 0.00 H ATOM 3757 HD2 HIS A 249 1.551 5.677 -18.242 1.00 0.00 H ATOM 3758 HE1 HIS A 249 0.021 5.530 -22.226 1.00 0.00 H ATOM 3759 HE2 HIS A 249 -0.274 6.592 -19.938 1.00 0.00 H ATOM 3760 N GLU A 250 4.237 6.934 -20.040 1.00 96.50 N ATOM 3761 CA GLU A 250 4.392 8.081 -20.935 1.00 96.50 C ATOM 3762 C GLU A 250 5.827 8.631 -20.976 1.00 96.50 C ATOM 3763 O GLU A 250 6.277 9.110 -22.020 1.00 96.50 O ATOM 3764 CB GLU A 250 3.367 9.158 -20.553 1.00 96.50 C ATOM 3765 CG GLU A 250 3.592 9.770 -19.158 1.00 96.50 C ATOM 3766 CD GLU A 250 2.409 10.628 -18.679 1.00 96.50 C ATOM 3767 OE1 GLU A 250 2.481 11.098 -17.521 1.00 96.50 O ATOM 3768 OE2 GLU A 250 1.466 10.823 -19.477 1.00 96.50 O ATOM 3769 H GLU A 250 3.621 7.011 -19.244 1.00 0.00 H ATOM 3770 HA GLU A 250 4.203 7.750 -21.957 1.00 0.00 H ATOM 3771 1HB GLU A 250 3.397 9.965 -21.285 1.00 0.00 H ATOM 3772 2HB GLU A 250 2.365 8.731 -20.577 1.00 0.00 H ATOM 3773 1HG GLU A 250 3.755 8.966 -18.441 1.00 0.00 H ATOM 3774 2HG GLU A 250 4.491 10.384 -19.183 1.00 0.00 H ATOM 3775 N HIS A 251 6.591 8.464 -19.894 1.00 97.66 N ATOM 3776 CA HIS A 251 7.994 8.872 -19.806 1.00 97.66 C ATOM 3777 C HIS A 251 8.967 7.845 -20.401 1.00 97.66 C ATOM 3778 O HIS A 251 10.125 8.189 -20.648 1.00 97.66 O ATOM 3779 CB HIS A 251 8.340 9.178 -18.344 1.00 97.66 C ATOM 3780 CG HIS A 251 7.602 10.377 -17.813 1.00 97.66 C ATOM 3781 ND1 HIS A 251 7.998 11.691 -17.939 1.00 97.66 N ATOM 3782 CD2 HIS A 251 6.421 10.374 -17.121 1.00 97.66 C ATOM 3783 CE1 HIS A 251 7.073 12.461 -17.342 1.00 97.66 C ATOM 3784 NE2 HIS A 251 6.118 11.700 -16.807 1.00 97.66 N ATOM 3785 H HIS A 251 6.155 8.027 -19.096 1.00 0.00 H ATOM 3786 HA HIS A 251 8.149 9.773 -20.399 1.00 0.00 H ATOM 3787 1HB HIS A 251 8.099 8.314 -17.724 1.00 0.00 H ATOM 3788 2HB HIS A 251 9.411 9.357 -18.254 1.00 0.00 H ATOM 3789 HD2 HIS A 251 5.845 9.493 -16.836 1.00 0.00 H ATOM 3790 HE1 HIS A 251 7.085 13.550 -17.293 1.00 0.00 H ATOM 3791 HE2 HIS A 251 5.326 12.032 -16.275 1.00 0.00 H ATOM 3792 N LEU A 252 8.514 6.615 -20.660 1.00 98.41 N ATOM 3793 CA LEU A 252 9.333 5.549 -21.236 1.00 98.41 C ATOM 3794 C LEU A 252 9.408 5.677 -22.762 1.00 98.41 C ATOM 3795 O LEU A 252 8.420 6.022 -23.417 1.00 98.41 O ATOM 3796 CB LEU A 252 8.778 4.172 -20.833 1.00 98.41 C ATOM 3797 CG LEU A 252 8.505 3.962 -19.334 1.00 98.41 C ATOM 3798 CD1 LEU A 252 8.110 2.506 -19.094 1.00 98.41 C ATOM 3799 CD2 LEU A 252 9.707 4.297 -18.460 1.00 98.41 C ATOM 3800 H LEU A 252 7.547 6.427 -20.438 1.00 0.00 H ATOM 3801 HA LEU A 252 10.347 5.645 -20.850 1.00 0.00 H ATOM 3802 1HB LEU A 252 7.841 4.007 -21.361 1.00 0.00 H ATOM 3803 2HB LEU A 252 9.488 3.406 -21.145 1.00 0.00 H ATOM 3804 HG LEU A 252 7.679 4.602 -19.022 1.00 0.00 H ATOM 3805 1HD1 LEU A 252 7.915 2.352 -18.033 1.00 0.00 H ATOM 3806 2HD1 LEU A 252 7.210 2.274 -19.665 1.00 0.00 H ATOM 3807 3HD1 LEU A 252 8.920 1.852 -19.413 1.00 0.00 H ATOM 3808 1HD2 LEU A 252 9.453 4.130 -17.413 1.00 0.00 H ATOM 3809 2HD2 LEU A 252 10.546 3.659 -18.736 1.00 0.00 H ATOM 3810 3HD2 LEU A 252 9.982 5.342 -18.604 1.00 0.00 H ATOM 3811 N LYS A 253 10.561 5.341 -23.349 1.00 97.33 N ATOM 3812 CA LYS A 253 10.688 5.205 -24.809 1.00 97.33 C ATOM 3813 C LYS A 253 9.926 3.965 -25.309 1.00 97.33 C ATOM 3814 O LYS A 253 9.779 3.009 -24.548 1.00 97.33 O ATOM 3815 CB LYS A 253 12.164 5.211 -25.248 1.00 97.33 C ATOM 3816 CG LYS A 253 12.981 4.052 -24.662 1.00 97.33 C ATOM 3817 CD LYS A 253 14.432 4.060 -25.165 1.00 97.33 C ATOM 3818 CE LYS A 253 15.224 2.987 -24.411 1.00 97.33 C ATOM 3819 NZ LYS A 253 16.665 2.970 -24.738 1.00 97.33 N ATOM 3820 H LYS A 253 11.370 5.174 -22.768 1.00 0.00 H ATOM 3821 HA LYS A 253 10.189 6.054 -25.280 1.00 0.00 H ATOM 3822 1HB LYS A 253 12.220 5.155 -26.336 1.00 0.00 H ATOM 3823 2HB LYS A 253 12.630 6.148 -24.944 1.00 0.00 H ATOM 3824 1HG LYS A 253 12.989 4.127 -23.574 1.00 0.00 H ATOM 3825 2HG LYS A 253 12.520 3.105 -24.940 1.00 0.00 H ATOM 3826 1HD LYS A 253 14.446 3.856 -26.237 1.00 0.00 H ATOM 3827 2HD LYS A 253 14.871 5.042 -24.994 1.00 0.00 H ATOM 3828 1HE LYS A 253 15.128 3.151 -23.338 1.00 0.00 H ATOM 3829 2HE LYS A 253 14.818 2.003 -24.644 1.00 0.00 H ATOM 3830 1HZ LYS A 253 17.123 2.242 -24.208 1.00 0.00 H ATOM 3831 2HZ LYS A 253 16.784 2.792 -25.726 1.00 0.00 H ATOM 3832 3HZ LYS A 253 17.074 3.863 -24.506 1.00 0.00 H ATOM 3833 N PRO A 254 9.489 3.924 -26.583 1.00 97.68 N ATOM 3834 CA PRO A 254 8.689 2.815 -27.110 1.00 97.68 C ATOM 3835 C PRO A 254 9.285 1.420 -26.880 1.00 97.68 C ATOM 3836 O PRO A 254 8.563 0.518 -26.473 1.00 97.68 O ATOM 3837 CB PRO A 254 8.522 3.115 -28.602 1.00 97.68 C ATOM 3838 CG PRO A 254 8.553 4.640 -28.649 1.00 97.68 C ATOM 3839 CD PRO A 254 9.574 4.995 -27.570 1.00 97.68 C ATOM 3840 HA PRO A 254 7.707 2.811 -26.616 1.00 0.00 H ATOM 3841 1HB PRO A 254 9.335 2.643 -29.174 1.00 0.00 H ATOM 3842 2HB PRO A 254 7.579 2.684 -28.970 1.00 0.00 H ATOM 3843 1HG PRO A 254 8.841 4.984 -29.653 1.00 0.00 H ATOM 3844 2HG PRO A 254 7.550 5.046 -28.450 1.00 0.00 H ATOM 3845 1HD PRO A 254 10.580 5.030 -28.015 1.00 0.00 H ATOM 3846 2HD PRO A 254 9.313 5.965 -27.122 1.00 0.00 H ATOM 3847 N SER A 255 10.598 1.249 -27.061 1.00 97.43 N ATOM 3848 CA SER A 255 11.254 -0.044 -26.831 1.00 97.43 C ATOM 3849 C SER A 255 11.263 -0.468 -25.365 1.00 97.43 C ATOM 3850 O SER A 255 11.153 -1.651 -25.080 1.00 97.43 O ATOM 3851 CB SER A 255 12.684 -0.027 -27.368 1.00 97.43 C ATOM 3852 OG SER A 255 13.447 1.055 -26.851 1.00 97.43 O ATOM 3853 H SER A 255 11.154 2.036 -27.365 1.00 0.00 H ATOM 3854 HA SER A 255 10.694 -0.815 -27.362 1.00 0.00 H ATOM 3855 1HB SER A 255 13.180 -0.962 -27.110 1.00 0.00 H ATOM 3856 2HB SER A 255 12.664 0.043 -28.454 1.00 0.00 H ATOM 3857 HG SER A 255 12.859 1.538 -26.265 1.00 0.00 H ATOM 3858 N ASP A 256 11.347 0.474 -24.427 1.00 98.45 N ATOM 3859 CA ASP A 256 11.268 0.144 -23.003 1.00 98.45 C ATOM 3860 C ASP A 256 9.836 -0.170 -22.576 1.00 98.45 C ATOM 3861 O ASP A 256 9.637 -1.059 -21.754 1.00 98.45 O ATOM 3862 CB ASP A 256 11.840 1.277 -22.159 1.00 98.45 C ATOM 3863 CG ASP A 256 13.362 1.406 -22.245 1.00 98.45 C ATOM 3864 OD1 ASP A 256 14.093 0.441 -22.591 1.00 98.45 O ATOM 3865 OD2 ASP A 256 13.836 2.519 -21.961 1.00 98.45 O ATOM 3866 H ASP A 256 11.469 1.438 -24.702 1.00 0.00 H ATOM 3867 HA ASP A 256 11.857 -0.756 -22.823 1.00 0.00 H ATOM 3868 1HB ASP A 256 11.401 2.224 -22.475 1.00 0.00 H ATOM 3869 2HB ASP A 256 11.571 1.124 -21.114 1.00 0.00 H ATOM 3870 N ARG A 257 8.831 0.493 -23.167 1.00 98.56 N ATOM 3871 CA ARG A 257 7.418 0.135 -22.945 1.00 98.56 C ATOM 3872 C ARG A 257 7.150 -1.313 -23.338 1.00 98.56 C ATOM 3873 O ARG A 257 6.466 -2.017 -22.608 1.00 98.56 O ATOM 3874 CB ARG A 257 6.473 1.048 -23.738 1.00 98.56 C ATOM 3875 CG ARG A 257 6.526 2.503 -23.273 1.00 98.56 C ATOM 3876 CD ARG A 257 5.620 3.365 -24.153 1.00 98.56 C ATOM 3877 NE ARG A 257 5.775 4.787 -23.819 1.00 98.56 N ATOM 3878 CZ ARG A 257 5.257 5.827 -24.435 1.00 98.56 C ATOM 3879 NH1 ARG A 257 4.445 5.696 -25.446 1.00 98.56 N ATOM 3880 NH2 ARG A 257 5.550 7.028 -24.037 1.00 98.56 N ATOM 3881 H ARG A 257 9.053 1.261 -23.785 1.00 0.00 H ATOM 3882 HA ARG A 257 7.194 0.255 -21.885 1.00 0.00 H ATOM 3883 1HB ARG A 257 6.733 1.009 -24.795 1.00 0.00 H ATOM 3884 2HB ARG A 257 5.450 0.686 -23.639 1.00 0.00 H ATOM 3885 1HG ARG A 257 6.187 2.567 -22.239 1.00 0.00 H ATOM 3886 2HG ARG A 257 7.550 2.871 -23.343 1.00 0.00 H ATOM 3887 1HD ARG A 257 5.884 3.219 -25.200 1.00 0.00 H ATOM 3888 2HD ARG A 257 4.581 3.078 -23.998 1.00 0.00 H ATOM 3889 HE ARG A 257 6.348 5.023 -23.019 1.00 0.00 H ATOM 3890 1HH1 ARG A 257 4.196 4.774 -25.778 1.00 0.00 H ATOM 3891 2HH1 ARG A 257 4.064 6.515 -25.898 1.00 0.00 H ATOM 3892 1HH2 ARG A 257 6.176 7.163 -23.254 1.00 0.00 H ATOM 3893 2HH2 ARG A 257 5.154 7.827 -24.508 1.00 0.00 H ATOM 3894 N GLU A 258 7.704 -1.745 -24.463 1.00 98.20 N ATOM 3895 CA GLU A 258 7.568 -3.120 -24.941 1.00 98.20 C ATOM 3896 C GLU A 258 8.174 -4.131 -23.956 1.00 98.20 C ATOM 3897 O GLU A 258 7.535 -5.120 -23.612 1.00 98.20 O ATOM 3898 CB GLU A 258 8.205 -3.186 -26.337 1.00 98.20 C ATOM 3899 CG GLU A 258 8.101 -4.558 -27.001 1.00 98.20 C ATOM 3900 CD GLU A 258 6.665 -5.093 -27.074 1.00 98.20 C ATOM 3901 OE1 GLU A 258 6.537 -6.335 -27.005 1.00 98.20 O ATOM 3902 OE2 GLU A 258 5.735 -4.261 -27.207 1.00 98.20 O ATOM 3903 H GLU A 258 8.243 -1.086 -25.007 1.00 0.00 H ATOM 3904 HA GLU A 258 6.506 -3.361 -25.002 1.00 0.00 H ATOM 3905 1HB GLU A 258 7.727 -2.456 -26.990 1.00 0.00 H ATOM 3906 2HB GLU A 258 9.261 -2.922 -26.268 1.00 0.00 H ATOM 3907 1HG GLU A 258 8.498 -4.491 -28.014 1.00 0.00 H ATOM 3908 2HG GLU A 258 8.714 -5.266 -26.446 1.00 0.00 H ATOM 3909 N LEU A 259 9.357 -3.839 -23.404 1.00 98.48 N ATOM 3910 CA LEU A 259 9.985 -4.685 -22.382 1.00 98.48 C ATOM 3911 C LEU A 259 9.138 -4.777 -21.106 1.00 98.48 C ATOM 3912 O LEU A 259 9.025 -5.851 -20.522 1.00 98.48 O ATOM 3913 CB LEU A 259 11.373 -4.122 -22.049 1.00 98.48 C ATOM 3914 CG LEU A 259 12.349 -4.129 -23.240 1.00 98.48 C ATOM 3915 CD1 LEU A 259 13.506 -3.172 -22.948 1.00 98.48 C ATOM 3916 CD2 LEU A 259 12.910 -5.512 -23.549 1.00 98.48 C ATOM 3917 H LEU A 259 9.831 -3.001 -23.709 1.00 0.00 H ATOM 3918 HA LEU A 259 10.091 -5.692 -22.784 1.00 0.00 H ATOM 3919 1HB LEU A 259 11.258 -3.098 -21.699 1.00 0.00 H ATOM 3920 2HB LEU A 259 11.804 -4.714 -21.242 1.00 0.00 H ATOM 3921 HG LEU A 259 11.834 -3.775 -24.134 1.00 0.00 H ATOM 3922 1HD1 LEU A 259 14.200 -3.173 -23.789 1.00 0.00 H ATOM 3923 2HD1 LEU A 259 13.116 -2.165 -22.801 1.00 0.00 H ATOM 3924 3HD1 LEU A 259 14.027 -3.495 -22.047 1.00 0.00 H ATOM 3925 1HD2 LEU A 259 13.590 -5.447 -24.399 1.00 0.00 H ATOM 3926 2HD2 LEU A 259 13.450 -5.888 -22.680 1.00 0.00 H ATOM 3927 3HD2 LEU A 259 12.092 -6.191 -23.790 1.00 0.00 H ATOM 3928 N VAL A 260 8.517 -3.668 -20.687 1.00 98.83 N ATOM 3929 CA VAL A 260 7.594 -3.659 -19.542 1.00 98.83 C ATOM 3930 C VAL A 260 6.379 -4.539 -19.826 1.00 98.83 C ATOM 3931 O VAL A 260 6.032 -5.357 -18.979 1.00 98.83 O ATOM 3932 CB VAL A 260 7.171 -2.227 -19.161 1.00 98.83 C ATOM 3933 CG1 VAL A 260 6.121 -2.191 -18.042 1.00 98.83 C ATOM 3934 CG2 VAL A 260 8.379 -1.441 -18.649 1.00 98.83 C ATOM 3935 H VAL A 260 8.694 -2.806 -21.183 1.00 0.00 H ATOM 3936 HA VAL A 260 8.103 -4.100 -18.684 1.00 0.00 H ATOM 3937 HB VAL A 260 6.764 -1.732 -20.043 1.00 0.00 H ATOM 3938 1HG1 VAL A 260 5.864 -1.155 -17.818 1.00 0.00 H ATOM 3939 2HG1 VAL A 260 5.228 -2.725 -18.363 1.00 0.00 H ATOM 3940 3HG1 VAL A 260 6.526 -2.664 -17.148 1.00 0.00 H ATOM 3941 1HG2 VAL A 260 8.069 -0.430 -18.384 1.00 0.00 H ATOM 3942 2HG2 VAL A 260 8.791 -1.937 -17.770 1.00 0.00 H ATOM 3943 3HG2 VAL A 260 9.140 -1.394 -19.428 1.00 0.00 H ATOM 3944 N TRP A 261 5.760 -4.428 -21.004 1.00 98.62 N ATOM 3945 CA TRP A 261 4.605 -5.258 -21.363 1.00 98.62 C ATOM 3946 C TRP A 261 4.944 -6.746 -21.436 1.00 98.62 C ATOM 3947 O TRP A 261 4.208 -7.549 -20.868 1.00 98.62 O ATOM 3948 CB TRP A 261 3.979 -4.768 -22.673 1.00 98.62 C ATOM 3949 CG TRP A 261 3.207 -3.495 -22.531 1.00 98.62 C ATOM 3950 CD1 TRP A 261 3.440 -2.346 -23.201 1.00 98.62 C ATOM 3951 CD2 TRP A 261 2.074 -3.229 -21.653 1.00 98.62 C ATOM 3952 NE1 TRP A 261 2.548 -1.378 -22.782 1.00 98.62 N ATOM 3953 CE2 TRP A 261 1.689 -1.866 -21.820 1.00 98.62 C ATOM 3954 CE3 TRP A 261 1.332 -4.001 -20.736 1.00 98.62 C ATOM 3955 CZ2 TRP A 261 0.637 -1.289 -21.095 1.00 98.62 C ATOM 3956 CZ3 TRP A 261 0.276 -3.431 -20.003 1.00 98.62 C ATOM 3957 CH2 TRP A 261 -0.066 -2.078 -20.170 1.00 98.62 C ATOM 3958 H TRP A 261 6.103 -3.748 -21.667 1.00 0.00 H ATOM 3959 HA TRP A 261 3.861 -5.177 -20.571 1.00 0.00 H ATOM 3960 1HB TRP A 261 4.763 -4.611 -23.414 1.00 0.00 H ATOM 3961 2HB TRP A 261 3.309 -5.533 -23.064 1.00 0.00 H ATOM 3962 HD1 TRP A 261 4.214 -2.211 -23.954 1.00 0.00 H ATOM 3963 HE1 TRP A 261 2.511 -0.427 -23.120 1.00 0.00 H ATOM 3964 HE3 TRP A 261 1.594 -5.051 -20.609 1.00 0.00 H ATOM 3965 HZ2 TRP A 261 0.345 -0.247 -21.228 1.00 0.00 H ATOM 3966 HZ3 TRP A 261 -0.271 -4.062 -19.302 1.00 0.00 H ATOM 3967 HH2 TRP A 261 -0.873 -1.631 -19.588 1.00 0.00 H ATOM 3968 N GLN A 262 6.087 -7.107 -22.021 1.00 98.57 N ATOM 3969 CA GLN A 262 6.577 -8.489 -22.017 1.00 98.57 C ATOM 3970 C GLN A 262 6.764 -9.026 -20.593 1.00 98.57 C ATOM 3971 O GLN A 262 6.413 -10.167 -20.312 1.00 98.57 O ATOM 3972 CB GLN A 262 7.908 -8.555 -22.773 1.00 98.57 C ATOM 3973 CG GLN A 262 7.709 -8.405 -24.284 1.00 98.57 C ATOM 3974 CD GLN A 262 9.020 -8.321 -25.051 1.00 98.57 C ATOM 3975 OE1 GLN A 262 10.087 -8.742 -24.621 1.00 98.57 O ATOM 3976 NE2 GLN A 262 8.979 -7.774 -26.242 1.00 98.57 N ATOM 3977 H GLN A 262 6.632 -6.393 -22.483 1.00 0.00 H ATOM 3978 HA GLN A 262 5.844 -9.117 -22.524 1.00 0.00 H ATOM 3979 1HB GLN A 262 8.569 -7.766 -22.416 1.00 0.00 H ATOM 3980 2HB GLN A 262 8.396 -9.508 -22.567 1.00 0.00 H ATOM 3981 1HG GLN A 262 7.156 -9.268 -24.655 1.00 0.00 H ATOM 3982 2HG GLN A 262 7.147 -7.491 -24.477 1.00 0.00 H ATOM 3983 1HE2 GLN A 262 9.815 -7.695 -26.787 1.00 0.00 H ATOM 3984 2HE2 GLN A 262 8.112 -7.434 -26.607 1.00 0.00 H ATOM 3985 N SER A 263 7.266 -8.204 -19.668 1.00 98.80 N ATOM 3986 CA SER A 263 7.395 -8.588 -18.259 1.00 98.80 C ATOM 3987 C SER A 263 6.054 -8.681 -17.518 1.00 98.80 C ATOM 3988 O SER A 263 5.920 -9.515 -16.626 1.00 98.80 O ATOM 3989 CB SER A 263 8.328 -7.617 -17.544 1.00 98.80 C ATOM 3990 OG SER A 263 9.663 -7.877 -17.921 1.00 98.80 O ATOM 3991 H SER A 263 7.568 -7.285 -19.957 1.00 0.00 H ATOM 3992 HA SER A 263 7.822 -9.591 -18.210 1.00 0.00 H ATOM 3993 1HB SER A 263 8.054 -6.594 -17.801 1.00 0.00 H ATOM 3994 2HB SER A 263 8.210 -7.726 -16.467 1.00 0.00 H ATOM 3995 HG SER A 263 9.625 -8.611 -18.539 1.00 0.00 H ATOM 3996 N VAL A 264 5.057 -7.862 -17.874 1.00 98.86 N ATOM 3997 CA VAL A 264 3.687 -7.964 -17.333 1.00 98.86 C ATOM 3998 C VAL A 264 3.022 -9.259 -17.793 1.00 98.86 C ATOM 3999 O VAL A 264 2.426 -9.958 -16.973 1.00 98.86 O ATOM 4000 CB VAL A 264 2.832 -6.746 -17.739 1.00 98.86 C ATOM 4001 CG1 VAL A 264 1.351 -6.891 -17.359 1.00 98.86 C ATOM 4002 CG2 VAL A 264 3.331 -5.466 -17.062 1.00 98.86 C ATOM 4003 H VAL A 264 5.267 -7.141 -18.549 1.00 0.00 H ATOM 4004 HA VAL A 264 3.746 -7.993 -16.244 1.00 0.00 H ATOM 4005 HB VAL A 264 2.891 -6.617 -18.820 1.00 0.00 H ATOM 4006 1HG1 VAL A 264 0.806 -6.001 -17.672 1.00 0.00 H ATOM 4007 2HG1 VAL A 264 0.932 -7.767 -17.855 1.00 0.00 H ATOM 4008 3HG1 VAL A 264 1.263 -7.008 -16.279 1.00 0.00 H ATOM 4009 1HG2 VAL A 264 2.709 -4.625 -17.369 1.00 0.00 H ATOM 4010 2HG2 VAL A 264 3.276 -5.582 -15.979 1.00 0.00 H ATOM 4011 3HG2 VAL A 264 4.364 -5.278 -17.354 1.00 0.00 H ATOM 4012 N ASP A 265 3.150 -9.595 -19.077 1.00 98.63 N ATOM 4013 CA ASP A 265 2.614 -10.837 -19.639 1.00 98.63 C ATOM 4014 C ASP A 265 3.326 -12.057 -19.037 1.00 98.63 C ATOM 4015 O ASP A 265 2.662 -12.980 -18.570 1.00 98.63 O ATOM 4016 CB ASP A 265 2.696 -10.796 -21.177 1.00 98.63 C ATOM 4017 CG ASP A 265 1.698 -9.813 -21.821 1.00 98.63 C ATOM 4018 OD1 ASP A 265 0.693 -9.435 -21.164 1.00 98.63 O ATOM 4019 OD2 ASP A 265 1.891 -9.430 -22.997 1.00 98.63 O ATOM 4020 H ASP A 265 3.642 -8.954 -19.683 1.00 0.00 H ATOM 4021 HA ASP A 265 1.568 -10.928 -19.343 1.00 0.00 H ATOM 4022 1HB ASP A 265 3.703 -10.511 -21.480 1.00 0.00 H ATOM 4023 2HB ASP A 265 2.503 -11.792 -21.578 1.00 0.00 H ATOM 4024 N PHE A 266 4.654 -12.005 -18.893 1.00 98.49 N ATOM 4025 CA PHE A 266 5.419 -13.030 -18.180 1.00 98.49 C ATOM 4026 C PHE A 266 4.915 -13.253 -16.746 1.00 98.49 C ATOM 4027 O PHE A 266 4.731 -14.397 -16.332 1.00 98.49 O ATOM 4028 CB PHE A 266 6.901 -12.635 -18.161 1.00 98.49 C ATOM 4029 CG PHE A 266 7.720 -13.432 -17.166 1.00 98.49 C ATOM 4030 CD1 PHE A 266 8.154 -12.837 -15.964 1.00 98.49 C ATOM 4031 CD2 PHE A 266 7.965 -14.796 -17.404 1.00 98.49 C ATOM 4032 CE1 PHE A 266 8.852 -13.601 -15.013 1.00 98.49 C ATOM 4033 CE2 PHE A 266 8.658 -15.558 -16.451 1.00 98.49 C ATOM 4034 CZ PHE A 266 9.103 -14.960 -15.260 1.00 98.49 C ATOM 4035 H PHE A 266 5.143 -11.220 -19.298 1.00 0.00 H ATOM 4036 HA PHE A 266 5.307 -13.977 -18.710 1.00 0.00 H ATOM 4037 1HB PHE A 266 7.328 -12.778 -19.152 1.00 0.00 H ATOM 4038 2HB PHE A 266 6.993 -11.578 -17.915 1.00 0.00 H ATOM 4039 HD1 PHE A 266 7.941 -11.783 -15.784 1.00 0.00 H ATOM 4040 HD2 PHE A 266 7.621 -15.261 -18.328 1.00 0.00 H ATOM 4041 HE1 PHE A 266 9.195 -13.138 -14.089 1.00 0.00 H ATOM 4042 HE2 PHE A 266 8.852 -16.615 -16.635 1.00 0.00 H ATOM 4043 HZ PHE A 266 9.647 -15.556 -14.529 1.00 0.00 H ATOM 4044 N LEU A 267 4.671 -12.183 -15.976 1.00 98.72 N ATOM 4045 CA LEU A 267 4.148 -12.312 -14.613 1.00 98.72 C ATOM 4046 C LEU A 267 2.730 -12.903 -14.603 1.00 98.72 C ATOM 4047 O LEU A 267 2.409 -13.693 -13.717 1.00 98.72 O ATOM 4048 CB LEU A 267 4.218 -10.952 -13.901 1.00 98.72 C ATOM 4049 CG LEU A 267 3.668 -10.961 -12.458 1.00 98.72 C ATOM 4050 CD1 LEU A 267 4.355 -11.971 -11.539 1.00 98.72 C ATOM 4051 CD2 LEU A 267 3.885 -9.588 -11.833 1.00 98.72 C ATOM 4052 H LEU A 267 4.853 -11.262 -16.347 1.00 0.00 H ATOM 4053 HA LEU A 267 4.765 -13.028 -14.072 1.00 0.00 H ATOM 4054 1HB LEU A 267 5.257 -10.628 -13.871 1.00 0.00 H ATOM 4055 2HB LEU A 267 3.649 -10.226 -14.482 1.00 0.00 H ATOM 4056 HG LEU A 267 2.602 -11.191 -12.476 1.00 0.00 H ATOM 4057 1HD1 LEU A 267 3.913 -11.917 -10.544 1.00 0.00 H ATOM 4058 2HD1 LEU A 267 4.222 -12.976 -11.940 1.00 0.00 H ATOM 4059 3HD1 LEU A 267 5.418 -11.742 -11.477 1.00 0.00 H ATOM 4060 1HD2 LEU A 267 3.498 -9.587 -10.813 1.00 0.00 H ATOM 4061 2HD2 LEU A 267 4.951 -9.360 -11.816 1.00 0.00 H ATOM 4062 3HD2 LEU A 267 3.362 -8.833 -12.420 1.00 0.00 H ATOM 4063 N MET A 268 1.892 -12.568 -15.585 1.00 98.51 N ATOM 4064 CA MET A 268 0.567 -13.178 -15.745 1.00 98.51 C ATOM 4065 C MET A 268 0.666 -14.691 -15.982 1.00 98.51 C ATOM 4066 O MET A 268 -0.115 -15.443 -15.412 1.00 98.51 O ATOM 4067 CB MET A 268 -0.174 -12.471 -16.887 1.00 98.51 C ATOM 4068 CG MET A 268 -1.659 -12.837 -16.943 1.00 98.51 C ATOM 4069 SD MET A 268 -2.626 -11.860 -18.137 1.00 98.51 S ATOM 4070 CE MET A 268 -1.723 -12.261 -19.662 1.00 98.51 C ATOM 4071 H MET A 268 2.191 -11.862 -16.243 1.00 0.00 H ATOM 4072 HA MET A 268 0.011 -13.045 -14.817 1.00 0.00 H ATOM 4073 1HB MET A 268 -0.084 -11.392 -16.767 1.00 0.00 H ATOM 4074 2HB MET A 268 0.288 -12.734 -17.839 1.00 0.00 H ATOM 4075 1HG MET A 268 -1.766 -13.887 -17.214 1.00 0.00 H ATOM 4076 2HG MET A 268 -2.107 -12.691 -15.960 1.00 0.00 H ATOM 4077 1HE MET A 268 -2.183 -11.743 -20.504 1.00 0.00 H ATOM 4078 2HE MET A 268 -0.684 -11.944 -19.564 1.00 0.00 H ATOM 4079 3HE MET A 268 -1.759 -13.337 -19.834 1.00 0.00 H ATOM 4080 N GLU A 269 1.661 -15.147 -16.743 1.00 97.55 N ATOM 4081 CA GLU A 269 1.920 -16.574 -16.987 1.00 97.55 C ATOM 4082 C GLU A 269 2.446 -17.331 -15.754 1.00 97.55 C ATOM 4083 O GLU A 269 2.399 -18.559 -15.732 1.00 97.55 O ATOM 4084 CB GLU A 269 2.927 -16.722 -18.138 1.00 97.55 C ATOM 4085 CG GLU A 269 2.365 -16.275 -19.498 1.00 97.55 C ATOM 4086 CD GLU A 269 3.430 -16.229 -20.609 1.00 97.55 C ATOM 4087 OE1 GLU A 269 3.037 -15.914 -21.755 1.00 97.55 O ATOM 4088 OE2 GLU A 269 4.618 -16.521 -20.327 1.00 97.55 O ATOM 4089 H GLU A 269 2.264 -14.458 -17.169 1.00 0.00 H ATOM 4090 HA GLU A 269 0.981 -17.053 -17.269 1.00 0.00 H ATOM 4091 1HB GLU A 269 3.817 -16.131 -17.921 1.00 0.00 H ATOM 4092 2HB GLU A 269 3.237 -17.764 -18.219 1.00 0.00 H ATOM 4093 1HG GLU A 269 1.578 -16.966 -19.798 1.00 0.00 H ATOM 4094 2HG GLU A 269 1.922 -15.287 -19.389 1.00 0.00 H ATOM 4095 N GLN A 270 2.917 -16.632 -14.713 1.00 97.59 N ATOM 4096 CA GLN A 270 3.347 -17.267 -13.456 1.00 97.59 C ATOM 4097 C GLN A 270 2.179 -17.612 -12.514 1.00 97.59 C ATOM 4098 O GLN A 270 2.408 -18.085 -11.398 1.00 97.59 O ATOM 4099 CB GLN A 270 4.404 -16.413 -12.726 1.00 97.59 C ATOM 4100 CG GLN A 270 5.654 -16.039 -13.535 1.00 97.59 C ATOM 4101 CD GLN A 270 6.190 -17.186 -14.382 1.00 97.59 C ATOM 4102 OE1 GLN A 270 6.757 -18.145 -13.879 1.00 97.59 O ATOM 4103 NE2 GLN A 270 6.008 -17.133 -15.683 1.00 97.59 N ATOM 4104 H GLN A 270 2.977 -15.628 -14.803 1.00 0.00 H ATOM 4105 HA GLN A 270 3.794 -18.233 -13.691 1.00 0.00 H ATOM 4106 1HB GLN A 270 3.951 -15.479 -12.394 1.00 0.00 H ATOM 4107 2HB GLN A 270 4.749 -16.943 -11.838 1.00 0.00 H ATOM 4108 1HG GLN A 270 5.408 -15.216 -14.205 1.00 0.00 H ATOM 4109 2HG GLN A 270 6.443 -15.736 -12.846 1.00 0.00 H ATOM 4110 1HE2 GLN A 270 6.349 -17.872 -16.267 1.00 0.00 H ATOM 4111 2HE2 GLN A 270 5.530 -16.355 -16.090 1.00 0.00 H ATOM 4112 N GLU A 271 0.934 -17.358 -12.926 1.00 98.08 N ATOM 4113 CA GLU A 271 -0.267 -17.688 -12.158 1.00 98.08 C ATOM 4114 C GLU A 271 -0.375 -19.206 -11.911 1.00 98.08 C ATOM 4115 O GLU A 271 -0.338 -20.027 -12.825 1.00 98.08 O ATOM 4116 CB GLU A 271 -1.506 -17.141 -12.891 1.00 98.08 C ATOM 4117 CG GLU A 271 -2.829 -17.289 -12.111 1.00 98.08 C ATOM 4118 CD GLU A 271 -4.060 -16.786 -12.899 1.00 98.08 C ATOM 4119 OE1 GLU A 271 -5.207 -17.001 -12.447 1.00 98.08 O ATOM 4120 OE2 GLU A 271 -3.938 -16.167 -13.975 1.00 98.08 O ATOM 4121 H GLU A 271 0.834 -16.910 -13.826 1.00 0.00 H ATOM 4122 HA GLU A 271 -0.191 -17.216 -11.178 1.00 0.00 H ATOM 4123 1HB GLU A 271 -1.364 -16.082 -13.107 1.00 0.00 H ATOM 4124 2HB GLU A 271 -1.622 -17.656 -13.845 1.00 0.00 H ATOM 4125 1HG GLU A 271 -2.978 -18.341 -11.865 1.00 0.00 H ATOM 4126 2HG GLU A 271 -2.752 -16.734 -11.178 1.00 0.00 H ATOM 4127 N GLN A 272 -0.576 -19.586 -10.652 1.00 97.10 N ATOM 4128 CA GLN A 272 -0.823 -20.946 -10.188 1.00 97.10 C ATOM 4129 C GLN A 272 -2.140 -20.968 -9.405 1.00 97.10 C ATOM 4130 O GLN A 272 -2.225 -20.454 -8.290 1.00 97.10 O ATOM 4131 CB GLN A 272 0.345 -21.419 -9.307 1.00 97.10 C ATOM 4132 CG GLN A 272 1.687 -21.494 -10.045 1.00 97.10 C ATOM 4133 CD GLN A 272 2.822 -21.922 -9.120 1.00 97.10 C ATOM 4134 OE1 GLN A 272 2.656 -22.729 -8.214 1.00 97.10 O ATOM 4135 NE2 GLN A 272 4.005 -21.386 -9.315 1.00 97.10 N ATOM 4136 H GLN A 272 -0.549 -18.834 -9.979 1.00 0.00 H ATOM 4137 HA GLN A 272 -0.897 -21.600 -11.056 1.00 0.00 H ATOM 4138 1HB GLN A 272 0.459 -20.741 -8.461 1.00 0.00 H ATOM 4139 2HB GLN A 272 0.121 -22.407 -8.906 1.00 0.00 H ATOM 4140 1HG GLN A 272 1.606 -22.222 -10.852 1.00 0.00 H ATOM 4141 2HG GLN A 272 1.923 -20.510 -10.451 1.00 0.00 H ATOM 4142 1HE2 GLN A 272 4.773 -21.642 -8.728 1.00 0.00 H ATOM 4143 2HE2 GLN A 272 4.138 -20.722 -10.051 1.00 0.00 H ATOM 4144 N ASN A 273 -3.185 -21.575 -9.975 1.00 92.87 N ATOM 4145 CA ASN A 273 -4.509 -21.702 -9.344 1.00 92.87 C ATOM 4146 C ASN A 273 -5.103 -20.358 -8.857 1.00 92.87 C ATOM 4147 O ASN A 273 -5.555 -20.257 -7.716 1.00 92.87 O ATOM 4148 CB ASN A 273 -4.454 -22.764 -8.226 1.00 92.87 C ATOM 4149 CG ASN A 273 -4.025 -24.125 -8.722 1.00 92.87 C ATOM 4150 OD1 ASN A 273 -4.585 -24.670 -9.656 1.00 92.87 O ATOM 4151 ND2 ASN A 273 -3.030 -24.726 -8.112 1.00 92.87 N ATOM 4152 H ASN A 273 -3.040 -21.965 -10.895 1.00 0.00 H ATOM 4153 HA ASN A 273 -5.225 -22.021 -10.102 1.00 0.00 H ATOM 4154 1HB ASN A 273 -3.758 -22.441 -7.451 1.00 0.00 H ATOM 4155 2HB ASN A 273 -5.437 -22.857 -7.764 1.00 0.00 H ATOM 4156 1HD2 ASN A 273 -2.726 -25.628 -8.420 1.00 0.00 H ATOM 4157 2HD2 ASN A 273 -2.576 -24.282 -7.340 1.00 0.00 H ATOM 4158 N CYS A 274 -5.123 -19.334 -9.719 1.00 95.67 N ATOM 4159 CA CYS A 274 -5.572 -17.968 -9.394 1.00 95.67 C ATOM 4160 C CYS A 274 -4.686 -17.202 -8.400 1.00 95.67 C ATOM 4161 O CYS A 274 -5.086 -16.136 -7.928 1.00 95.67 O ATOM 4162 CB CYS A 274 -7.066 -17.935 -9.019 1.00 95.67 C ATOM 4163 SG CYS A 274 -8.098 -18.731 -10.284 1.00 95.67 S ATOM 4164 H CYS A 274 -4.803 -19.536 -10.656 1.00 0.00 H ATOM 4165 HA CYS A 274 -5.430 -17.339 -10.272 1.00 0.00 H ATOM 4166 1HB CYS A 274 -7.213 -18.441 -8.065 1.00 0.00 H ATOM 4167 2HB CYS A 274 -7.386 -16.901 -8.893 1.00 0.00 H ATOM 4168 HG CYS A 274 -9.257 -18.529 -9.665 1.00 0.00 H ATOM 4169 N ASN A 275 -3.504 -17.728 -8.072 1.00 98.11 N ATOM 4170 CA ASN A 275 -2.556 -17.125 -7.145 1.00 98.11 C ATOM 4171 C ASN A 275 -1.140 -17.065 -7.735 1.00 98.11 C ATOM 4172 O ASN A 275 -0.893 -17.593 -8.810 1.00 98.11 O ATOM 4173 CB ASN A 275 -2.601 -17.914 -5.826 1.00 98.11 C ATOM 4174 CG ASN A 275 -2.119 -17.103 -4.638 1.00 98.11 C ATOM 4175 OD1 ASN A 275 -1.831 -15.918 -4.720 1.00 98.11 O ATOM 4176 ND2 ASN A 275 -2.041 -17.711 -3.487 1.00 98.11 N ATOM 4177 H ASN A 275 -3.273 -18.608 -8.510 1.00 0.00 H ATOM 4178 HA ASN A 275 -2.856 -16.091 -6.966 1.00 0.00 H ATOM 4179 1HB ASN A 275 -3.623 -18.243 -5.634 1.00 0.00 H ATOM 4180 2HB ASN A 275 -1.982 -18.807 -5.915 1.00 0.00 H ATOM 4181 1HD2 ASN A 275 -1.728 -17.212 -2.678 1.00 0.00 H ATOM 4182 2HD2 ASN A 275 -2.294 -18.675 -3.412 1.00 0.00 H ATOM 4183 N TRP A 276 -0.201 -16.444 -7.024 1.00 98.41 N ATOM 4184 CA TRP A 276 1.212 -16.415 -7.395 1.00 98.41 C ATOM 4185 C TRP A 276 2.069 -16.870 -6.222 1.00 98.41 C ATOM 4186 O TRP A 276 1.761 -16.516 -5.076 1.00 98.41 O ATOM 4187 CB TRP A 276 1.642 -15.016 -7.821 1.00 98.41 C ATOM 4188 CG TRP A 276 1.103 -14.580 -9.145 1.00 98.41 C ATOM 4189 CD1 TRP A 276 1.807 -14.558 -10.297 1.00 98.41 C ATOM 4190 CD2 TRP A 276 -0.257 -14.189 -9.503 1.00 98.41 C ATOM 4191 NE1 TRP A 276 0.983 -14.186 -11.339 1.00 98.41 N ATOM 4192 CE2 TRP A 276 -0.312 -13.986 -10.914 1.00 98.41 C ATOM 4193 CE3 TRP A 276 -1.458 -14.029 -8.781 1.00 98.41 C ATOM 4194 CZ2 TRP A 276 -1.505 -13.680 -11.581 1.00 98.41 C ATOM 4195 CZ3 TRP A 276 -2.666 -13.755 -9.443 1.00 98.41 C ATOM 4196 CH2 TRP A 276 -2.693 -13.580 -10.836 1.00 98.41 C ATOM 4197 H TRP A 276 -0.499 -15.970 -6.183 1.00 0.00 H ATOM 4198 HA TRP A 276 1.362 -17.090 -8.238 1.00 0.00 H ATOM 4199 1HB TRP A 276 1.316 -14.292 -7.073 1.00 0.00 H ATOM 4200 2HB TRP A 276 2.729 -14.968 -7.870 1.00 0.00 H ATOM 4201 HD1 TRP A 276 2.865 -14.799 -10.386 1.00 0.00 H ATOM 4202 HE1 TRP A 276 1.268 -14.066 -12.300 1.00 0.00 H ATOM 4203 HE3 TRP A 276 -1.428 -14.126 -7.696 1.00 0.00 H ATOM 4204 HZ2 TRP A 276 -1.541 -13.518 -12.658 1.00 0.00 H ATOM 4205 HZ3 TRP A 276 -3.581 -13.680 -8.855 1.00 0.00 H ATOM 4206 HH2 TRP A 276 -3.630 -13.366 -11.350 1.00 0.00 H ATOM 4207 N PRO A 277 3.146 -17.624 -6.486 1.00 97.77 N ATOM 4208 CA PRO A 277 4.116 -17.920 -5.453 1.00 97.77 C ATOM 4209 C PRO A 277 4.801 -16.623 -4.985 1.00 97.77 C ATOM 4210 O PRO A 277 4.846 -15.631 -5.723 1.00 97.77 O ATOM 4211 CB PRO A 277 5.100 -18.900 -6.082 1.00 97.77 C ATOM 4212 CG PRO A 277 5.073 -18.516 -7.558 1.00 97.77 C ATOM 4213 CD PRO A 277 3.618 -18.107 -7.781 1.00 97.77 C ATOM 4214 HA PRO A 277 3.605 -18.397 -4.604 1.00 0.00 H ATOM 4215 1HB PRO A 277 6.091 -18.787 -5.619 1.00 0.00 H ATOM 4216 2HB PRO A 277 4.774 -19.934 -5.893 1.00 0.00 H ATOM 4217 1HG PRO A 277 5.789 -17.704 -7.752 1.00 0.00 H ATOM 4218 2HG PRO A 277 5.386 -19.370 -8.178 1.00 0.00 H ATOM 4219 1HD PRO A 277 3.574 -17.305 -8.532 1.00 0.00 H ATOM 4220 2HD PRO A 277 3.037 -18.981 -8.111 1.00 0.00 H ATOM 4221 N PRO A 278 5.337 -16.597 -3.756 1.00 96.97 N ATOM 4222 CA PRO A 278 6.095 -15.450 -3.265 1.00 96.97 C ATOM 4223 C PRO A 278 7.326 -15.162 -4.127 1.00 96.97 C ATOM 4224 O PRO A 278 7.611 -13.989 -4.393 1.00 96.97 O ATOM 4225 CB PRO A 278 6.493 -15.804 -1.828 1.00 96.97 C ATOM 4226 CG PRO A 278 5.473 -16.867 -1.439 1.00 96.97 C ATOM 4227 CD PRO A 278 5.223 -17.619 -2.732 1.00 96.97 C ATOM 4228 HA PRO A 278 5.448 -14.561 -3.263 1.00 0.00 H ATOM 4229 1HB PRO A 278 7.532 -16.166 -1.804 1.00 0.00 H ATOM 4230 2HB PRO A 278 6.450 -14.906 -1.194 1.00 0.00 H ATOM 4231 1HG PRO A 278 5.878 -17.509 -0.643 1.00 0.00 H ATOM 4232 2HG PRO A 278 4.566 -16.394 -1.036 1.00 0.00 H ATOM 4233 1HD PRO A 278 5.988 -18.398 -2.858 1.00 0.00 H ATOM 4234 2HD PRO A 278 4.217 -18.063 -2.710 1.00 0.00 H ATOM 4235 N GLU A 279 8.002 -16.222 -4.576 1.00 97.54 N ATOM 4236 CA GLU A 279 9.255 -16.194 -5.326 1.00 97.54 C ATOM 4237 C GLU A 279 9.111 -16.883 -6.687 1.00 97.54 C ATOM 4238 O GLU A 279 8.308 -17.803 -6.875 1.00 97.54 O ATOM 4239 CB GLU A 279 10.383 -16.865 -4.524 1.00 97.54 C ATOM 4240 CG GLU A 279 10.463 -16.386 -3.065 1.00 97.54 C ATOM 4241 CD GLU A 279 11.657 -16.950 -2.279 1.00 97.54 C ATOM 4242 OE1 GLU A 279 11.673 -16.704 -1.050 1.00 97.54 O ATOM 4243 OE2 GLU A 279 12.621 -17.447 -2.910 1.00 97.54 O ATOM 4244 H GLU A 279 7.578 -17.112 -4.359 1.00 0.00 H ATOM 4245 HA GLU A 279 9.529 -15.154 -5.505 1.00 0.00 H ATOM 4246 1HB GLU A 279 10.237 -17.945 -4.524 1.00 0.00 H ATOM 4247 2HB GLU A 279 11.341 -16.664 -5.005 1.00 0.00 H ATOM 4248 1HG GLU A 279 10.533 -15.298 -3.054 1.00 0.00 H ATOM 4249 2HG GLU A 279 9.545 -16.668 -2.551 1.00 0.00 H ATOM 4250 N LEU A 280 9.901 -16.438 -7.663 1.00 97.57 N ATOM 4251 CA LEU A 280 9.901 -17.043 -8.985 1.00 97.57 C ATOM 4252 C LEU A 280 10.396 -18.496 -8.940 1.00 97.57 C ATOM 4253 O LEU A 280 11.479 -18.787 -8.440 1.00 97.57 O ATOM 4254 CB LEU A 280 10.751 -16.198 -9.946 1.00 97.57 C ATOM 4255 CG LEU A 280 10.701 -16.752 -11.380 1.00 97.57 C ATOM 4256 CD1 LEU A 280 9.314 -16.645 -12.018 1.00 97.57 C ATOM 4257 CD2 LEU A 280 11.674 -16.012 -12.282 1.00 97.57 C ATOM 4258 H LEU A 280 10.517 -15.660 -7.477 1.00 0.00 H ATOM 4259 HA LEU A 280 8.876 -17.072 -9.352 1.00 0.00 H ATOM 4260 1HB LEU A 280 10.378 -15.176 -9.933 1.00 0.00 H ATOM 4261 2HB LEU A 280 11.780 -16.193 -9.588 1.00 0.00 H ATOM 4262 HG LEU A 280 10.967 -17.809 -11.372 1.00 0.00 H ATOM 4263 1HD1 LEU A 280 9.346 -17.053 -13.029 1.00 0.00 H ATOM 4264 2HD1 LEU A 280 8.596 -17.209 -11.423 1.00 0.00 H ATOM 4265 3HD1 LEU A 280 9.012 -15.600 -12.058 1.00 0.00 H ATOM 4266 1HD2 LEU A 280 11.620 -16.424 -13.290 1.00 0.00 H ATOM 4267 2HD2 LEU A 280 11.414 -14.954 -12.307 1.00 0.00 H ATOM 4268 3HD2 LEU A 280 12.687 -16.128 -11.896 1.00 0.00 H ATOM 4269 N GLY A 281 9.636 -19.397 -9.565 1.00 94.43 N ATOM 4270 CA GLY A 281 9.991 -20.812 -9.704 1.00 94.43 C ATOM 4271 C GLY A 281 9.522 -21.700 -8.551 1.00 94.43 C ATOM 4272 O GLY A 281 9.589 -22.922 -8.672 1.00 94.43 O ATOM 4273 H GLY A 281 8.767 -19.066 -9.960 1.00 0.00 H ATOM 4274 1HA GLY A 281 9.563 -21.205 -10.627 1.00 0.00 H ATOM 4275 2HA GLY A 281 11.073 -20.909 -9.785 1.00 0.00 H ATOM 4276 N GLU A 282 8.998 -21.125 -7.469 1.00 95.12 N ATOM 4277 CA GLU A 282 8.354 -21.905 -6.415 1.00 95.12 C ATOM 4278 C GLU A 282 6.994 -22.455 -6.867 1.00 95.12 C ATOM 4279 O GLU A 282 6.269 -21.847 -7.659 1.00 95.12 O ATOM 4280 CB GLU A 282 8.183 -21.077 -5.141 1.00 95.12 C ATOM 4281 CG GLU A 282 9.501 -20.807 -4.410 1.00 95.12 C ATOM 4282 CD GLU A 282 9.243 -20.179 -3.030 1.00 95.12 C ATOM 4283 OE1 GLU A 282 10.044 -20.468 -2.118 1.00 95.12 O ATOM 4284 OE2 GLU A 282 8.206 -19.484 -2.872 1.00 95.12 O ATOM 4285 H GLU A 282 9.048 -20.120 -7.377 1.00 0.00 H ATOM 4286 HA GLU A 282 8.986 -22.763 -6.184 1.00 0.00 H ATOM 4287 1HB GLU A 282 7.725 -20.119 -5.388 1.00 0.00 H ATOM 4288 2HB GLU A 282 7.511 -21.595 -4.458 1.00 0.00 H ATOM 4289 1HG GLU A 282 10.040 -21.748 -4.295 1.00 0.00 H ATOM 4290 2HG GLU A 282 10.113 -20.143 -5.019 1.00 0.00 H ATOM 4291 N THR A 283 6.621 -23.615 -6.324 1.00 96.23 N ATOM 4292 CA THR A 283 5.278 -24.187 -6.482 1.00 96.23 C ATOM 4293 C THR A 283 4.439 -23.853 -5.256 1.00 96.23 C ATOM 4294 O THR A 283 4.879 -24.057 -4.126 1.00 96.23 O ATOM 4295 CB THR A 283 5.348 -25.702 -6.700 1.00 96.23 C ATOM 4296 OG1 THR A 283 6.100 -25.963 -7.861 1.00 96.23 O ATOM 4297 CG2 THR A 283 3.973 -26.338 -6.910 1.00 96.23 C ATOM 4298 H THR A 283 7.308 -24.115 -5.778 1.00 0.00 H ATOM 4299 HA THR A 283 4.810 -23.735 -7.357 1.00 0.00 H ATOM 4300 HB THR A 283 5.806 -26.174 -5.831 1.00 0.00 H ATOM 4301 HG1 THR A 283 6.393 -25.133 -8.245 1.00 0.00 H ATOM 4302 1HG2 THR A 283 4.088 -27.411 -7.059 1.00 0.00 H ATOM 4303 2HG2 THR A 283 3.351 -26.157 -6.034 1.00 0.00 H ATOM 4304 3HG2 THR A 283 3.501 -25.899 -7.788 1.00 0.00 H ATOM 4305 N ILE A 284 3.213 -23.368 -5.459 1.00 94.04 N ATOM 4306 CA ILE A 284 2.306 -23.054 -4.353 1.00 94.04 C ATOM 4307 C ILE A 284 1.834 -24.346 -3.681 1.00 94.04 C ATOM 4308 O ILE A 284 0.990 -25.082 -4.196 1.00 94.04 O ATOM 4309 CB ILE A 284 1.120 -22.183 -4.816 1.00 94.04 C ATOM 4310 CG1 ILE A 284 1.633 -20.837 -5.373 1.00 94.04 C ATOM 4311 CG2 ILE A 284 0.135 -21.944 -3.653 1.00 94.04 C ATOM 4312 CD1 ILE A 284 0.505 -19.914 -5.839 1.00 94.04 C ATOM 4313 H ILE A 284 2.904 -23.213 -6.408 1.00 0.00 H ATOM 4314 HA ILE A 284 2.860 -22.496 -3.599 1.00 0.00 H ATOM 4315 HB ILE A 284 0.593 -22.686 -5.627 1.00 0.00 H ATOM 4316 1HG1 ILE A 284 2.211 -20.322 -4.605 1.00 0.00 H ATOM 4317 2HG1 ILE A 284 2.301 -21.022 -6.214 1.00 0.00 H ATOM 4318 1HG2 ILE A 284 -0.694 -21.327 -3.999 1.00 0.00 H ATOM 4319 2HG2 ILE A 284 -0.248 -22.900 -3.298 1.00 0.00 H ATOM 4320 3HG2 ILE A 284 0.651 -21.435 -2.838 1.00 0.00 H ATOM 4321 1HD1 ILE A 284 0.928 -18.985 -6.220 1.00 0.00 H ATOM 4322 2HD1 ILE A 284 -0.064 -20.405 -6.630 1.00 0.00 H ATOM 4323 3HD1 ILE A 284 -0.155 -19.695 -5.000 1.00 0.00 H ATOM 4324 N GLU A 285 2.324 -24.581 -2.469 1.00 90.74 N ATOM 4325 CA GLU A 285 1.806 -25.626 -1.596 1.00 90.74 C ATOM 4326 C GLU A 285 0.509 -25.177 -0.922 1.00 90.74 C ATOM 4327 O GLU A 285 0.460 -24.160 -0.229 1.00 90.74 O ATOM 4328 CB GLU A 285 2.818 -25.978 -0.513 1.00 90.74 C ATOM 4329 CG GLU A 285 4.106 -26.603 -1.056 1.00 90.74 C ATOM 4330 CD GLU A 285 5.062 -26.972 0.087 1.00 90.74 C ATOM 4331 OE1 GLU A 285 6.073 -27.639 -0.218 1.00 90.74 O ATOM 4332 OE2 GLU A 285 4.763 -26.602 1.256 1.00 90.74 O ATOM 4333 H GLU A 285 3.088 -24.005 -2.147 1.00 0.00 H ATOM 4334 HA GLU A 285 1.618 -26.517 -2.196 1.00 0.00 H ATOM 4335 1HB GLU A 285 3.083 -25.080 0.044 1.00 0.00 H ATOM 4336 2HB GLU A 285 2.369 -26.679 0.191 1.00 0.00 H ATOM 4337 1HG GLU A 285 3.852 -27.495 -1.628 1.00 0.00 H ATOM 4338 2HG GLU A 285 4.583 -25.895 -1.732 1.00 0.00 H ATOM 4339 N ARG A 286 -0.544 -25.989 -1.042 1.00 86.18 N ATOM 4340 CA ARG A 286 -1.874 -25.691 -0.484 1.00 86.18 C ATOM 4341 C ARG A 286 -1.861 -25.340 1.011 1.00 86.18 C ATOM 4342 O ARG A 286 -2.670 -24.537 1.467 1.00 86.18 O ATOM 4343 CB ARG A 286 -2.756 -26.916 -0.745 1.00 86.18 C ATOM 4344 CG ARG A 286 -4.207 -26.653 -0.350 1.00 86.18 C ATOM 4345 CD ARG A 286 -5.036 -27.907 -0.583 1.00 86.18 C ATOM 4346 NE ARG A 286 -6.439 -27.608 -0.294 1.00 86.18 N ATOM 4347 CZ ARG A 286 -7.434 -28.462 -0.317 1.00 86.18 C ATOM 4348 NH1 ARG A 286 -7.269 -29.745 -0.479 1.00 86.18 N ATOM 4349 NH2 ARG A 286 -8.635 -27.996 -0.189 1.00 86.18 N ATOM 4350 H ARG A 286 -0.405 -26.852 -1.547 1.00 0.00 H ATOM 4351 HA ARG A 286 -2.278 -24.819 -0.999 1.00 0.00 H ATOM 4352 1HB ARG A 286 -2.709 -27.179 -1.801 1.00 0.00 H ATOM 4353 2HB ARG A 286 -2.374 -27.766 -0.179 1.00 0.00 H ATOM 4354 1HG ARG A 286 -4.254 -26.380 0.704 1.00 0.00 H ATOM 4355 2HG ARG A 286 -4.607 -25.838 -0.955 1.00 0.00 H ATOM 4356 1HD ARG A 286 -4.934 -28.223 -1.621 1.00 0.00 H ATOM 4357 2HD ARG A 286 -4.687 -28.702 0.074 1.00 0.00 H ATOM 4358 HE ARG A 286 -6.677 -26.655 -0.052 1.00 0.00 H ATOM 4359 1HH1 ARG A 286 -6.340 -30.124 -0.596 1.00 0.00 H ATOM 4360 2HH1 ARG A 286 -8.070 -30.359 -0.489 1.00 0.00 H ATOM 4361 1HH2 ARG A 286 -8.782 -27.002 -0.077 1.00 0.00 H ATOM 4362 2HH2 ARG A 286 -9.424 -28.625 -0.202 1.00 0.00 H ATOM 4363 N GLU A 287 -0.981 -25.965 1.784 1.00 85.17 N ATOM 4364 CA GLU A 287 -0.884 -25.771 3.236 1.00 85.17 C ATOM 4365 C GLU A 287 -0.192 -24.455 3.617 1.00 85.17 C ATOM 4366 O GLU A 287 -0.444 -23.904 4.695 1.00 85.17 O ATOM 4367 CB GLU A 287 -0.111 -26.946 3.844 1.00 85.17 C ATOM 4368 CG GLU A 287 -0.781 -28.299 3.556 1.00 85.17 C ATOM 4369 CD GLU A 287 0.011 -29.475 4.141 1.00 85.17 C ATOM 4370 OE1 GLU A 287 -0.200 -30.591 3.622 1.00 85.17 O ATOM 4371 OE2 GLU A 287 0.723 -29.256 5.151 1.00 85.17 O ATOM 4372 H GLU A 287 -0.347 -26.607 1.330 1.00 0.00 H ATOM 4373 HA GLU A 287 -1.893 -25.749 3.649 1.00 0.00 H ATOM 4374 1HB GLU A 287 0.903 -26.961 3.444 1.00 0.00 H ATOM 4375 2HB GLU A 287 -0.035 -26.811 4.923 1.00 0.00 H ATOM 4376 1HG GLU A 287 -1.783 -28.295 3.984 1.00 0.00 H ATOM 4377 2HG GLU A 287 -0.876 -28.424 2.479 1.00 0.00 H ATOM 4378 N ASN A 288 0.660 -23.950 2.719 1.00 85.60 N ATOM 4379 CA ASN A 288 1.529 -22.793 2.914 1.00 85.60 C ATOM 4380 C ASN A 288 1.209 -21.621 1.978 1.00 85.60 C ATOM 4381 O ASN A 288 1.933 -20.627 1.965 1.00 85.60 O ATOM 4382 CB ASN A 288 2.991 -23.255 2.808 1.00 85.60 C ATOM 4383 CG ASN A 288 3.402 -24.098 3.994 1.00 85.60 C ATOM 4384 OD1 ASN A 288 3.123 -23.731 5.136 1.00 85.60 O ATOM 4385 ND2 ASN A 288 4.075 -25.202 3.764 1.00 85.60 N ATOM 4386 H ASN A 288 0.679 -24.436 1.834 1.00 0.00 H ATOM 4387 HA ASN A 288 1.347 -22.387 3.910 1.00 0.00 H ATOM 4388 1HB ASN A 288 3.125 -23.833 1.892 1.00 0.00 H ATOM 4389 2HB ASN A 288 3.644 -22.384 2.743 1.00 0.00 H ATOM 4390 1HD2 ASN A 288 4.361 -25.782 4.528 1.00 0.00 H ATOM 4391 2HD2 ASN A 288 4.302 -25.463 2.826 1.00 0.00 H ATOM 4392 N GLU A 289 0.104 -21.702 1.245 1.00 94.12 N ATOM 4393 CA GLU A 289 -0.322 -20.690 0.291 1.00 94.12 C ATOM 4394 C GLU A 289 -0.458 -19.306 0.949 1.00 94.12 C ATOM 4395 O GLU A 289 -1.108 -19.137 1.987 1.00 94.12 O ATOM 4396 CB GLU A 289 -1.631 -21.164 -0.341 1.00 94.12 C ATOM 4397 CG GLU A 289 -2.132 -20.224 -1.440 1.00 94.12 C ATOM 4398 CD GLU A 289 -3.403 -20.760 -2.106 1.00 94.12 C ATOM 4399 OE1 GLU A 289 -3.793 -20.243 -3.173 1.00 94.12 O ATOM 4400 OE2 GLU A 289 -4.080 -21.641 -1.525 1.00 94.12 O ATOM 4401 H GLU A 289 -0.463 -22.528 1.373 1.00 0.00 H ATOM 4402 HA GLU A 289 0.446 -20.591 -0.476 1.00 0.00 H ATOM 4403 1HB GLU A 289 -1.490 -22.158 -0.767 1.00 0.00 H ATOM 4404 2HB GLU A 289 -2.399 -21.244 0.429 1.00 0.00 H ATOM 4405 1HG GLU A 289 -2.336 -19.247 -1.002 1.00 0.00 H ATOM 4406 2HG GLU A 289 -1.347 -20.101 -2.184 1.00 0.00 H ATOM 4407 N LEU A 290 0.183 -18.303 0.342 1.00 96.35 N ATOM 4408 CA LEU A 290 0.091 -16.902 0.741 1.00 96.35 C ATOM 4409 C LEU A 290 -0.968 -16.203 -0.115 1.00 96.35 C ATOM 4410 O LEU A 290 -0.870 -16.170 -1.336 1.00 96.35 O ATOM 4411 CB LEU A 290 1.483 -16.240 0.635 1.00 96.35 C ATOM 4412 CG LEU A 290 2.459 -16.672 1.745 1.00 96.35 C ATOM 4413 CD1 LEU A 290 3.890 -16.200 1.514 1.00 96.35 C ATOM 4414 CD2 LEU A 290 2.046 -16.068 3.085 1.00 96.35 C ATOM 4415 H LEU A 290 0.765 -18.554 -0.445 1.00 0.00 H ATOM 4416 HA LEU A 290 -0.246 -16.859 1.776 1.00 0.00 H ATOM 4417 1HB LEU A 290 1.917 -16.494 -0.331 1.00 0.00 H ATOM 4418 2HB LEU A 290 1.358 -15.158 0.681 1.00 0.00 H ATOM 4419 HG LEU A 290 2.455 -17.759 1.830 1.00 0.00 H ATOM 4420 1HD1 LEU A 290 4.523 -16.540 2.333 1.00 0.00 H ATOM 4421 2HD1 LEU A 290 4.262 -16.611 0.575 1.00 0.00 H ATOM 4422 3HD1 LEU A 290 3.911 -15.111 1.467 1.00 0.00 H ATOM 4423 1HD2 LEU A 290 2.747 -16.385 3.858 1.00 0.00 H ATOM 4424 2HD2 LEU A 290 2.054 -14.980 3.012 1.00 0.00 H ATOM 4425 3HD2 LEU A 290 1.043 -16.407 3.343 1.00 0.00 H ATOM 4426 N VAL A 291 -1.993 -15.654 0.539 1.00 97.75 N ATOM 4427 CA VAL A 291 -3.067 -14.870 -0.097 1.00 97.75 C ATOM 4428 C VAL A 291 -3.080 -13.496 0.557 1.00 97.75 C ATOM 4429 O VAL A 291 -4.010 -13.140 1.273 1.00 97.75 O ATOM 4430 CB VAL A 291 -4.438 -15.585 -0.035 1.00 97.75 C ATOM 4431 CG1 VAL A 291 -5.498 -14.852 -0.873 1.00 97.75 C ATOM 4432 CG2 VAL A 291 -4.349 -17.017 -0.576 1.00 97.75 C ATOM 4433 H VAL A 291 -2.016 -15.799 1.538 1.00 0.00 H ATOM 4434 HA VAL A 291 -2.815 -14.728 -1.149 1.00 0.00 H ATOM 4435 HB VAL A 291 -4.771 -15.623 1.002 1.00 0.00 H ATOM 4436 1HG1 VAL A 291 -6.448 -15.383 -0.805 1.00 0.00 H ATOM 4437 2HG1 VAL A 291 -5.623 -13.837 -0.495 1.00 0.00 H ATOM 4438 3HG1 VAL A 291 -5.178 -14.816 -1.914 1.00 0.00 H ATOM 4439 1HG2 VAL A 291 -5.329 -17.490 -0.517 1.00 0.00 H ATOM 4440 2HG2 VAL A 291 -4.019 -16.994 -1.615 1.00 0.00 H ATOM 4441 3HG2 VAL A 291 -3.635 -17.587 0.018 1.00 0.00 H ATOM 4442 N HIS A 292 -1.981 -12.757 0.408 1.00 98.22 N ATOM 4443 CA HIS A 292 -1.735 -11.490 1.097 1.00 98.22 C ATOM 4444 C HIS A 292 -1.504 -10.352 0.094 1.00 98.22 C ATOM 4445 O HIS A 292 -1.209 -10.600 -1.075 1.00 98.22 O ATOM 4446 CB HIS A 292 -0.514 -11.658 2.012 1.00 98.22 C ATOM 4447 CG HIS A 292 -0.584 -12.738 3.071 1.00 98.22 C ATOM 4448 ND1 HIS A 292 0.494 -13.174 3.797 1.00 98.22 N ATOM 4449 CD2 HIS A 292 -1.664 -13.454 3.518 1.00 98.22 C ATOM 4450 CE1 HIS A 292 0.075 -14.118 4.657 1.00 98.22 C ATOM 4451 NE2 HIS A 292 -1.236 -14.334 4.517 1.00 98.22 N ATOM 4452 H HIS A 292 -1.284 -13.115 -0.229 1.00 0.00 H ATOM 4453 HA HIS A 292 -2.601 -11.232 1.705 1.00 0.00 H ATOM 4454 1HB HIS A 292 0.366 -11.879 1.407 1.00 0.00 H ATOM 4455 2HB HIS A 292 -0.324 -10.724 2.539 1.00 0.00 H ATOM 4456 HD2 HIS A 292 -2.681 -13.351 3.138 1.00 0.00 H ATOM 4457 HE1 HIS A 292 0.700 -14.647 5.376 1.00 0.00 H ATOM 4458 HE2 HIS A 292 -1.783 -15.004 5.040 1.00 0.00 H ATOM 4459 N TRP A 293 -1.581 -9.096 0.545 1.00 98.76 N ATOM 4460 CA TRP A 293 -1.168 -7.966 -0.289 1.00 98.76 C ATOM 4461 C TRP A 293 0.340 -8.014 -0.574 1.00 98.76 C ATOM 4462 O TRP A 293 0.757 -7.833 -1.710 1.00 98.76 O ATOM 4463 CB TRP A 293 -1.609 -6.635 0.332 1.00 98.76 C ATOM 4464 CG TRP A 293 -1.054 -5.428 -0.350 1.00 98.76 C ATOM 4465 CD1 TRP A 293 -1.618 -4.778 -1.392 1.00 98.76 C ATOM 4466 CD2 TRP A 293 0.193 -4.720 -0.061 1.00 98.76 C ATOM 4467 NE1 TRP A 293 -0.810 -3.724 -1.770 1.00 98.76 N ATOM 4468 CE2 TRP A 293 0.316 -3.637 -0.981 1.00 98.76 C ATOM 4469 CE3 TRP A 293 1.236 -4.890 0.879 1.00 98.76 C ATOM 4470 CZ2 TRP A 293 1.405 -2.758 -0.963 1.00 98.76 C ATOM 4471 CZ3 TRP A 293 2.337 -4.012 0.905 1.00 98.76 C ATOM 4472 CH2 TRP A 293 2.421 -2.948 -0.012 1.00 98.76 C ATOM 4473 H TRP A 293 -1.930 -8.919 1.476 1.00 0.00 H ATOM 4474 HA TRP A 293 -1.644 -8.065 -1.265 1.00 0.00 H ATOM 4475 1HB TRP A 293 -2.697 -6.565 0.308 1.00 0.00 H ATOM 4476 2HB TRP A 293 -1.302 -6.602 1.377 1.00 0.00 H ATOM 4477 HD1 TRP A 293 -2.563 -5.050 -1.858 1.00 0.00 H ATOM 4478 HE1 TRP A 293 -0.996 -3.082 -2.527 1.00 0.00 H ATOM 4479 HE3 TRP A 293 1.165 -5.716 1.586 1.00 0.00 H ATOM 4480 HZ2 TRP A 293 1.491 -1.927 -1.664 1.00 0.00 H ATOM 4481 HZ3 TRP A 293 3.122 -4.173 1.645 1.00 0.00 H ATOM 4482 HH2 TRP A 293 3.271 -2.266 0.008 1.00 0.00 H ATOM 4483 N CYS A 294 1.184 -8.347 0.408 1.00 98.58 N ATOM 4484 CA CYS A 294 2.629 -8.419 0.159 1.00 98.58 C ATOM 4485 C CYS A 294 3.034 -9.524 -0.830 1.00 98.58 C ATOM 4486 O CYS A 294 3.860 -9.281 -1.711 1.00 98.58 O ATOM 4487 CB CYS A 294 3.389 -8.559 1.483 1.00 98.58 C ATOM 4488 SG CYS A 294 2.737 -9.889 2.544 1.00 98.58 S ATOM 4489 H CYS A 294 0.833 -8.552 1.332 1.00 0.00 H ATOM 4490 HA CYS A 294 2.942 -7.497 -0.329 1.00 0.00 H ATOM 4491 1HB CYS A 294 4.441 -8.761 1.279 1.00 0.00 H ATOM 4492 2HB CYS A 294 3.337 -7.619 2.033 1.00 0.00 H ATOM 4493 HG CYS A 294 3.602 -9.710 3.538 1.00 0.00 H ATOM 4494 N HIS A 295 2.441 -10.715 -0.696 1.00 97.83 N ATOM 4495 CA HIS A 295 2.747 -11.904 -1.492 1.00 97.83 C ATOM 4496 C HIS A 295 1.460 -12.667 -1.828 1.00 97.83 C ATOM 4497 O HIS A 295 0.776 -13.167 -0.929 1.00 97.83 O ATOM 4498 CB HIS A 295 3.735 -12.807 -0.735 1.00 97.83 C ATOM 4499 CG HIS A 295 5.038 -12.131 -0.389 1.00 97.83 C ATOM 4500 ND1 HIS A 295 6.109 -11.913 -1.229 1.00 97.83 N ATOM 4501 CD2 HIS A 295 5.370 -11.596 0.824 1.00 97.83 C ATOM 4502 CE1 HIS A 295 7.053 -11.251 -0.535 1.00 97.83 C ATOM 4503 NE2 HIS A 295 6.634 -11.021 0.718 1.00 97.83 N ATOM 4504 H HIS A 295 1.729 -10.771 0.019 1.00 0.00 H ATOM 4505 HA HIS A 295 3.209 -11.603 -2.432 1.00 0.00 H ATOM 4506 1HB HIS A 295 3.275 -13.153 0.191 1.00 0.00 H ATOM 4507 2HB HIS A 295 3.958 -13.687 -1.338 1.00 0.00 H ATOM 4508 HD2 HIS A 295 4.733 -11.600 1.709 1.00 0.00 H ATOM 4509 HE1 HIS A 295 8.024 -10.937 -0.919 1.00 0.00 H ATOM 4510 HE2 HIS A 295 7.148 -10.524 1.432 1.00 0.00 H ATOM 4511 N GLY A 296 1.158 -12.755 -3.124 1.00 98.35 N ATOM 4512 CA GLY A 296 -0.006 -13.449 -3.667 1.00 98.35 C ATOM 4513 C GLY A 296 -0.970 -12.537 -4.429 1.00 98.35 C ATOM 4514 O GLY A 296 -0.725 -11.344 -4.645 1.00 98.35 O ATOM 4515 H GLY A 296 1.799 -12.300 -3.757 1.00 0.00 H ATOM 4516 1HA GLY A 296 0.323 -14.239 -4.342 1.00 0.00 H ATOM 4517 2HA GLY A 296 -0.556 -13.927 -2.857 1.00 0.00 H ATOM 4518 N ALA A 297 -2.091 -13.128 -4.837 1.00 98.71 N ATOM 4519 CA ALA A 297 -3.097 -12.512 -5.694 1.00 98.71 C ATOM 4520 C ALA A 297 -3.624 -11.153 -5.196 1.00 98.71 C ATOM 4521 O ALA A 297 -3.769 -10.261 -6.038 1.00 98.71 O ATOM 4522 CB ALA A 297 -4.249 -13.499 -5.895 1.00 98.71 C ATOM 4523 H ALA A 297 -2.232 -14.075 -4.515 1.00 0.00 H ATOM 4524 HA ALA A 297 -2.633 -12.290 -6.655 1.00 0.00 H ATOM 4525 1HB ALA A 297 -5.008 -13.048 -6.535 1.00 0.00 H ATOM 4526 2HB ALA A 297 -3.872 -14.407 -6.365 1.00 0.00 H ATOM 4527 3HB ALA A 297 -4.689 -13.746 -4.930 1.00 0.00 H ATOM 4528 N PRO A 298 -3.885 -10.935 -3.884 1.00 98.80 N ATOM 4529 CA PRO A 298 -4.436 -9.662 -3.426 1.00 98.80 C ATOM 4530 C PRO A 298 -3.578 -8.450 -3.797 1.00 98.80 C ATOM 4531 O PRO A 298 -4.110 -7.437 -4.237 1.00 98.80 O ATOM 4532 CB PRO A 298 -4.591 -9.788 -1.907 1.00 98.80 C ATOM 4533 CG PRO A 298 -4.772 -11.283 -1.698 1.00 98.80 C ATOM 4534 CD PRO A 298 -3.881 -11.891 -2.778 1.00 98.80 C ATOM 4535 HA PRO A 298 -5.423 -9.508 -3.885 1.00 0.00 H ATOM 4536 1HB PRO A 298 -3.701 -9.383 -1.403 1.00 0.00 H ATOM 4537 2HB PRO A 298 -5.451 -9.193 -1.566 1.00 0.00 H ATOM 4538 1HG PRO A 298 -4.473 -11.563 -0.677 1.00 0.00 H ATOM 4539 2HG PRO A 298 -5.833 -11.555 -1.804 1.00 0.00 H ATOM 4540 1HD PRO A 298 -2.862 -12.018 -2.384 1.00 0.00 H ATOM 4541 2HD PRO A 298 -4.298 -12.859 -3.096 1.00 0.00 H ATOM 4542 N GLY A 299 -2.252 -8.547 -3.673 1.00 98.81 N ATOM 4543 CA GLY A 299 -1.351 -7.457 -4.054 1.00 98.81 C ATOM 4544 C GLY A 299 -1.110 -7.358 -5.550 1.00 98.81 C ATOM 4545 O GLY A 299 -1.050 -6.265 -6.108 1.00 98.81 O ATOM 4546 H GLY A 299 -1.862 -9.402 -3.304 1.00 0.00 H ATOM 4547 1HA GLY A 299 -1.760 -6.508 -3.708 1.00 0.00 H ATOM 4548 2HA GLY A 299 -0.389 -7.590 -3.560 1.00 0.00 H ATOM 4549 N ILE A 300 -1.004 -8.503 -6.223 1.00 98.85 N ATOM 4550 CA ILE A 300 -0.740 -8.554 -7.667 1.00 98.85 C ATOM 4551 C ILE A 300 -1.924 -8.010 -8.482 1.00 98.85 C ATOM 4552 O ILE A 300 -1.732 -7.447 -9.561 1.00 98.85 O ATOM 4553 CB ILE A 300 -0.323 -9.989 -8.040 1.00 98.85 C ATOM 4554 CG1 ILE A 300 1.093 -10.238 -7.480 1.00 98.85 C ATOM 4555 CG2 ILE A 300 -0.365 -10.219 -9.554 1.00 98.85 C ATOM 4556 CD1 ILE A 300 1.568 -11.671 -7.667 1.00 98.85 C ATOM 4557 H ILE A 300 -1.110 -9.367 -5.711 1.00 0.00 H ATOM 4558 HA ILE A 300 0.074 -7.867 -7.894 1.00 0.00 H ATOM 4559 HB ILE A 300 -1.002 -10.699 -7.569 1.00 0.00 H ATOM 4560 1HG1 ILE A 300 1.801 -9.571 -7.970 1.00 0.00 H ATOM 4561 2HG1 ILE A 300 1.109 -10.005 -6.415 1.00 0.00 H ATOM 4562 1HG2 ILE A 300 -0.064 -11.243 -9.775 1.00 0.00 H ATOM 4563 2HG2 ILE A 300 -1.378 -10.052 -9.920 1.00 0.00 H ATOM 4564 3HG2 ILE A 300 0.317 -9.526 -10.047 1.00 0.00 H ATOM 4565 1HD1 ILE A 300 2.570 -11.780 -7.251 1.00 0.00 H ATOM 4566 2HD1 ILE A 300 0.886 -12.350 -7.153 1.00 0.00 H ATOM 4567 3HD1 ILE A 300 1.589 -11.911 -8.729 1.00 0.00 H ATOM 4568 N ALA A 301 -3.143 -8.070 -7.934 1.00 98.86 N ATOM 4569 CA ALA A 301 -4.333 -7.463 -8.530 1.00 98.86 C ATOM 4570 C ALA A 301 -4.131 -5.986 -8.930 1.00 98.86 C ATOM 4571 O ALA A 301 -4.692 -5.545 -9.932 1.00 98.86 O ATOM 4572 CB ALA A 301 -5.478 -7.576 -7.517 1.00 98.86 C ATOM 4573 H ALA A 301 -3.230 -8.567 -7.059 1.00 0.00 H ATOM 4574 HA ALA A 301 -4.579 -8.017 -9.435 1.00 0.00 H ATOM 4575 1HB ALA A 301 -6.380 -7.130 -7.936 1.00 0.00 H ATOM 4576 2HB ALA A 301 -5.663 -8.626 -7.293 1.00 0.00 H ATOM 4577 3HB ALA A 301 -5.207 -7.053 -6.601 1.00 0.00 H ATOM 4578 N TYR A 302 -3.316 -5.234 -8.183 1.00 98.90 N ATOM 4579 CA TYR A 302 -3.061 -3.808 -8.407 1.00 98.90 C ATOM 4580 C TYR A 302 -2.223 -3.542 -9.660 1.00 98.90 C ATOM 4581 O TYR A 302 -2.510 -2.591 -10.395 1.00 98.90 O ATOM 4582 CB TYR A 302 -2.362 -3.224 -7.177 1.00 98.90 C ATOM 4583 CG TYR A 302 -3.254 -3.137 -5.954 1.00 98.90 C ATOM 4584 CD1 TYR A 302 -3.833 -1.904 -5.600 1.00 98.90 C ATOM 4585 CD2 TYR A 302 -3.547 -4.286 -5.196 1.00 98.90 C ATOM 4586 CE1 TYR A 302 -4.762 -1.833 -4.552 1.00 98.90 C ATOM 4587 CE2 TYR A 302 -4.447 -4.216 -4.124 1.00 98.90 C ATOM 4588 CZ TYR A 302 -5.073 -2.998 -3.824 1.00 98.90 C ATOM 4589 OH TYR A 302 -6.007 -2.970 -2.853 1.00 98.90 O ATOM 4590 H TYR A 302 -2.855 -5.702 -7.415 1.00 0.00 H ATOM 4591 HA TYR A 302 -4.017 -3.304 -8.552 1.00 0.00 H ATOM 4592 1HB TYR A 302 -1.496 -3.836 -6.925 1.00 0.00 H ATOM 4593 2HB TYR A 302 -2.000 -2.222 -7.407 1.00 0.00 H ATOM 4594 HD1 TYR A 302 -3.560 -0.998 -6.141 1.00 0.00 H ATOM 4595 HD2 TYR A 302 -3.072 -5.236 -5.440 1.00 0.00 H ATOM 4596 HE1 TYR A 302 -5.207 -0.876 -4.282 1.00 0.00 H ATOM 4597 HE2 TYR A 302 -4.656 -5.105 -3.528 1.00 0.00 H ATOM 4598 HH TYR A 302 -6.111 -3.851 -2.485 1.00 0.00 H ATOM 4599 N LEU A 303 -1.250 -4.410 -9.964 1.00 98.88 N ATOM 4600 CA LEU A 303 -0.526 -4.342 -11.230 1.00 98.88 C ATOM 4601 C LEU A 303 -1.494 -4.541 -12.394 1.00 98.88 C ATOM 4602 O LEU A 303 -1.514 -3.731 -13.318 1.00 98.88 O ATOM 4603 CB LEU A 303 0.599 -5.391 -11.278 1.00 98.88 C ATOM 4604 CG LEU A 303 1.196 -5.558 -12.694 1.00 98.88 C ATOM 4605 CD1 LEU A 303 1.873 -4.282 -13.174 1.00 98.88 C ATOM 4606 CD2 LEU A 303 2.225 -6.667 -12.718 1.00 98.88 C ATOM 4607 H LEU A 303 -1.012 -5.132 -9.299 1.00 0.00 H ATOM 4608 HA LEU A 303 -0.079 -3.353 -11.320 1.00 0.00 H ATOM 4609 1HB LEU A 303 1.386 -5.088 -10.590 1.00 0.00 H ATOM 4610 2HB LEU A 303 0.198 -6.347 -10.941 1.00 0.00 H ATOM 4611 HG LEU A 303 0.400 -5.803 -13.398 1.00 0.00 H ATOM 4612 1HD1 LEU A 303 2.280 -4.439 -14.173 1.00 0.00 H ATOM 4613 2HD1 LEU A 303 1.144 -3.472 -13.204 1.00 0.00 H ATOM 4614 3HD1 LEU A 303 2.680 -4.019 -12.491 1.00 0.00 H ATOM 4615 1HD2 LEU A 303 2.630 -6.766 -13.726 1.00 0.00 H ATOM 4616 2HD2 LEU A 303 3.032 -6.431 -12.025 1.00 0.00 H ATOM 4617 3HD2 LEU A 303 1.756 -7.606 -12.423 1.00 0.00 H ATOM 4618 N PHE A 304 -2.308 -5.596 -12.356 1.00 98.90 N ATOM 4619 CA PHE A 304 -3.206 -5.907 -13.468 1.00 98.90 C ATOM 4620 C PHE A 304 -4.339 -4.888 -13.616 1.00 98.90 C ATOM 4621 O PHE A 304 -4.740 -4.573 -14.736 1.00 98.90 O ATOM 4622 CB PHE A 304 -3.715 -7.340 -13.345 1.00 98.90 C ATOM 4623 CG PHE A 304 -2.626 -8.374 -13.541 1.00 98.90 C ATOM 4624 CD1 PHE A 304 -1.885 -8.395 -14.742 1.00 98.90 C ATOM 4625 CD2 PHE A 304 -2.341 -9.307 -12.530 1.00 98.90 C ATOM 4626 CE1 PHE A 304 -0.847 -9.324 -14.915 1.00 98.90 C ATOM 4627 CE2 PHE A 304 -1.324 -10.258 -12.724 1.00 98.90 C ATOM 4628 CZ PHE A 304 -0.563 -10.251 -13.901 1.00 98.90 C ATOM 4629 H PHE A 304 -2.306 -6.196 -11.543 1.00 0.00 H ATOM 4630 HA PHE A 304 -2.648 -5.810 -14.401 1.00 0.00 H ATOM 4631 1HB PHE A 304 -4.157 -7.485 -12.360 1.00 0.00 H ATOM 4632 2HB PHE A 304 -4.496 -7.513 -14.083 1.00 0.00 H ATOM 4633 HD1 PHE A 304 -2.129 -7.683 -15.531 1.00 0.00 H ATOM 4634 HD2 PHE A 304 -2.930 -9.318 -11.612 1.00 0.00 H ATOM 4635 HE1 PHE A 304 -0.264 -9.323 -15.836 1.00 0.00 H ATOM 4636 HE2 PHE A 304 -1.127 -11.004 -11.954 1.00 0.00 H ATOM 4637 HZ PHE A 304 0.248 -10.967 -14.028 1.00 0.00 H ATOM 4638 N ALA A 305 -4.777 -4.276 -12.514 1.00 98.92 N ATOM 4639 CA ALA A 305 -5.640 -3.105 -12.550 1.00 98.92 C ATOM 4640 C ALA A 305 -4.980 -1.941 -13.306 1.00 98.92 C ATOM 4641 O ALA A 305 -5.578 -1.399 -14.237 1.00 98.92 O ATOM 4642 CB ALA A 305 -5.976 -2.708 -11.114 1.00 98.92 C ATOM 4643 H ALA A 305 -4.492 -4.650 -11.621 1.00 0.00 H ATOM 4644 HA ALA A 305 -6.552 -3.372 -13.082 1.00 0.00 H ATOM 4645 1HB ALA A 305 -6.623 -1.830 -11.121 1.00 0.00 H ATOM 4646 2HB ALA A 305 -6.490 -3.532 -10.619 1.00 0.00 H ATOM 4647 3HB ALA A 305 -5.058 -2.477 -10.576 1.00 0.00 H ATOM 4648 N LYS A 306 -3.730 -1.587 -12.969 1.00 98.85 N ATOM 4649 CA LYS A 306 -2.983 -0.545 -13.690 1.00 98.85 C ATOM 4650 C LYS A 306 -2.765 -0.921 -15.162 1.00 98.85 C ATOM 4651 O LYS A 306 -3.006 -0.094 -16.039 1.00 98.85 O ATOM 4652 CB LYS A 306 -1.664 -0.247 -12.951 1.00 98.85 C ATOM 4653 CG LYS A 306 -0.765 0.778 -13.669 1.00 98.85 C ATOM 4654 CD LYS A 306 -1.365 2.185 -13.855 1.00 98.85 C ATOM 4655 CE LYS A 306 -1.308 3.001 -12.560 1.00 98.85 C ATOM 4656 NZ LYS A 306 -1.782 4.396 -12.763 1.00 98.85 N ATOM 4657 H LYS A 306 -3.292 -2.057 -12.191 1.00 0.00 H ATOM 4658 HA LYS A 306 -3.589 0.362 -13.714 1.00 0.00 H ATOM 4659 1HB LYS A 306 -1.883 0.134 -11.953 1.00 0.00 H ATOM 4660 2HB LYS A 306 -1.097 -1.171 -12.831 1.00 0.00 H ATOM 4661 1HG LYS A 306 0.161 0.906 -13.108 1.00 0.00 H ATOM 4662 2HG LYS A 306 -0.519 0.411 -14.665 1.00 0.00 H ATOM 4663 1HD LYS A 306 -0.812 2.717 -14.630 1.00 0.00 H ATOM 4664 2HD LYS A 306 -2.405 2.099 -14.169 1.00 0.00 H ATOM 4665 1HE LYS A 306 -1.930 2.525 -11.803 1.00 0.00 H ATOM 4666 2HE LYS A 306 -0.283 3.029 -12.192 1.00 0.00 H ATOM 4667 1HZ LYS A 306 -1.729 4.901 -11.889 1.00 0.00 H ATOM 4668 2HZ LYS A 306 -1.200 4.853 -13.451 1.00 0.00 H ATOM 4669 3HZ LYS A 306 -2.738 4.383 -13.087 1.00 0.00 H ATOM 4670 N ALA A 307 -2.390 -2.164 -15.452 1.00 98.89 N ATOM 4671 CA ALA A 307 -2.206 -2.681 -16.808 1.00 98.89 C ATOM 4672 C ALA A 307 -3.481 -2.560 -17.654 1.00 98.89 C ATOM 4673 O ALA A 307 -3.426 -2.096 -18.797 1.00 98.89 O ATOM 4674 CB ALA A 307 -1.743 -4.138 -16.708 1.00 98.89 C ATOM 4675 H ALA A 307 -2.226 -2.776 -14.666 1.00 0.00 H ATOM 4676 HA ALA A 307 -1.439 -2.081 -17.298 1.00 0.00 H ATOM 4677 1HB ALA A 307 -1.599 -4.543 -17.709 1.00 0.00 H ATOM 4678 2HB ALA A 307 -0.802 -4.183 -16.160 1.00 0.00 H ATOM 4679 3HB ALA A 307 -2.497 -4.723 -16.184 1.00 0.00 H ATOM 4680 N TYR A 308 -4.638 -2.911 -17.088 1.00 98.83 N ATOM 4681 CA TYR A 308 -5.931 -2.710 -17.733 1.00 98.83 C ATOM 4682 C TYR A 308 -6.249 -1.225 -17.931 1.00 98.83 C ATOM 4683 O TYR A 308 -6.690 -0.833 -19.009 1.00 98.83 O ATOM 4684 CB TYR A 308 -7.037 -3.377 -16.910 1.00 98.83 C ATOM 4685 CG TYR A 308 -8.421 -3.057 -17.439 1.00 98.83 C ATOM 4686 CD1 TYR A 308 -9.310 -2.287 -16.667 1.00 98.83 C ATOM 4687 CD2 TYR A 308 -8.800 -3.494 -18.722 1.00 98.83 C ATOM 4688 CE1 TYR A 308 -10.592 -1.979 -17.159 1.00 98.83 C ATOM 4689 CE2 TYR A 308 -10.073 -3.175 -19.230 1.00 98.83 C ATOM 4690 CZ TYR A 308 -10.974 -2.427 -18.445 1.00 98.83 C ATOM 4691 OH TYR A 308 -12.212 -2.142 -18.924 1.00 98.83 O ATOM 4692 H TYR A 308 -4.606 -3.334 -16.171 1.00 0.00 H ATOM 4693 HA TYR A 308 -5.900 -3.170 -18.721 1.00 0.00 H ATOM 4694 1HB TYR A 308 -6.896 -4.459 -16.919 1.00 0.00 H ATOM 4695 2HB TYR A 308 -6.969 -3.047 -15.874 1.00 0.00 H ATOM 4696 HD1 TYR A 308 -9.006 -1.926 -15.684 1.00 0.00 H ATOM 4697 HD2 TYR A 308 -8.108 -4.082 -19.325 1.00 0.00 H ATOM 4698 HE1 TYR A 308 -11.278 -1.383 -16.558 1.00 0.00 H ATOM 4699 HE2 TYR A 308 -10.361 -3.508 -20.227 1.00 0.00 H ATOM 4700 HH TYR A 308 -12.309 -2.521 -19.801 1.00 0.00 H ATOM 4701 N LEU A 309 -6.003 -0.369 -16.935 1.00 98.64 N ATOM 4702 CA LEU A 309 -6.264 1.065 -17.062 1.00 98.64 C ATOM 4703 C LEU A 309 -5.460 1.709 -18.199 1.00 98.64 C ATOM 4704 O LEU A 309 -6.024 2.543 -18.907 1.00 98.64 O ATOM 4705 CB LEU A 309 -6.002 1.778 -15.727 1.00 98.64 C ATOM 4706 CG LEU A 309 -7.073 1.521 -14.652 1.00 98.64 C ATOM 4707 CD1 LEU A 309 -6.607 2.141 -13.340 1.00 98.64 C ATOM 4708 CD2 LEU A 309 -8.430 2.131 -15.020 1.00 98.64 C ATOM 4709 H LEU A 309 -5.625 -0.726 -16.069 1.00 0.00 H ATOM 4710 HA LEU A 309 -7.310 1.204 -17.332 1.00 0.00 H ATOM 4711 1HB LEU A 309 -5.040 1.447 -15.339 1.00 0.00 H ATOM 4712 2HB LEU A 309 -5.947 2.851 -15.910 1.00 0.00 H ATOM 4713 HG LEU A 309 -7.211 0.447 -14.524 1.00 0.00 H ATOM 4714 1HD1 LEU A 309 -7.358 1.966 -12.569 1.00 0.00 H ATOM 4715 2HD1 LEU A 309 -5.664 1.686 -13.037 1.00 0.00 H ATOM 4716 3HD1 LEU A 309 -6.467 3.213 -13.473 1.00 0.00 H ATOM 4717 1HD2 LEU A 309 -9.150 1.920 -14.228 1.00 0.00 H ATOM 4718 2HD2 LEU A 309 -8.325 3.210 -15.137 1.00 0.00 H ATOM 4719 3HD2 LEU A 309 -8.782 1.697 -15.956 1.00 0.00 H ATOM 4720 N VAL A 310 -4.211 1.280 -18.402 1.00 98.50 N ATOM 4721 CA VAL A 310 -3.318 1.800 -19.451 1.00 98.50 C ATOM 4722 C VAL A 310 -3.621 1.197 -20.827 1.00 98.50 C ATOM 4723 O VAL A 310 -3.686 1.927 -21.811 1.00 98.50 O ATOM 4724 CB VAL A 310 -1.841 1.576 -19.056 1.00 98.50 C ATOM 4725 CG1 VAL A 310 -0.868 2.049 -20.144 1.00 98.50 C ATOM 4726 CG2 VAL A 310 -1.474 2.344 -17.779 1.00 98.50 C ATOM 4727 H VAL A 310 -3.876 0.553 -17.786 1.00 0.00 H ATOM 4728 HA VAL A 310 -3.494 2.872 -19.555 1.00 0.00 H ATOM 4729 HB VAL A 310 -1.679 0.512 -18.882 1.00 0.00 H ATOM 4730 1HG1 VAL A 310 0.157 1.869 -19.819 1.00 0.00 H ATOM 4731 2HG1 VAL A 310 -1.057 1.499 -21.066 1.00 0.00 H ATOM 4732 3HG1 VAL A 310 -1.010 3.115 -20.320 1.00 0.00 H ATOM 4733 1HG2 VAL A 310 -0.428 2.162 -17.533 1.00 0.00 H ATOM 4734 2HG2 VAL A 310 -1.628 3.412 -17.939 1.00 0.00 H ATOM 4735 3HG2 VAL A 310 -2.104 2.006 -16.957 1.00 0.00 H ATOM 4736 N SER A 311 -3.797 -0.124 -20.926 1.00 97.99 N ATOM 4737 CA SER A 311 -3.894 -0.818 -22.226 1.00 97.99 C ATOM 4738 C SER A 311 -5.318 -1.124 -22.689 1.00 97.99 C ATOM 4739 O SER A 311 -5.526 -1.398 -23.868 1.00 97.99 O ATOM 4740 CB SER A 311 -3.115 -2.132 -22.179 1.00 97.99 C ATOM 4741 OG SER A 311 -3.769 -3.044 -21.318 1.00 97.99 O ATOM 4742 H SER A 311 -3.865 -0.663 -20.075 1.00 0.00 H ATOM 4743 HA SER A 311 -3.459 -0.178 -22.994 1.00 0.00 H ATOM 4744 1HB SER A 311 -3.040 -2.547 -23.184 1.00 0.00 H ATOM 4745 2HB SER A 311 -2.101 -1.941 -21.828 1.00 0.00 H ATOM 4746 HG SER A 311 -4.544 -2.585 -20.986 1.00 0.00 H ATOM 4747 N LYS A 312 -6.287 -1.146 -21.765 1.00 97.93 N ATOM 4748 CA LYS A 312 -7.671 -1.614 -21.969 1.00 97.93 C ATOM 4749 C LYS A 312 -7.800 -3.050 -22.494 1.00 97.93 C ATOM 4750 O LYS A 312 -8.880 -3.438 -22.928 1.00 97.93 O ATOM 4751 CB LYS A 312 -8.473 -0.588 -22.799 1.00 97.93 C ATOM 4752 CG LYS A 312 -8.450 0.842 -22.236 1.00 97.93 C ATOM 4753 CD LYS A 312 -9.111 0.940 -20.854 1.00 97.93 C ATOM 4754 CE LYS A 312 -8.912 2.349 -20.297 1.00 97.93 C ATOM 4755 NZ LYS A 312 -9.294 2.413 -18.869 1.00 97.93 N ATOM 4756 H LYS A 312 -6.012 -0.805 -20.855 1.00 0.00 H ATOM 4757 HA LYS A 312 -8.147 -1.721 -20.993 1.00 0.00 H ATOM 4758 1HB LYS A 312 -8.078 -0.554 -23.815 1.00 0.00 H ATOM 4759 2HB LYS A 312 -9.514 -0.906 -22.863 1.00 0.00 H ATOM 4760 1HG LYS A 312 -7.418 1.182 -22.148 1.00 0.00 H ATOM 4761 2HG LYS A 312 -8.977 1.510 -22.916 1.00 0.00 H ATOM 4762 1HD LYS A 312 -10.176 0.720 -20.943 1.00 0.00 H ATOM 4763 2HD LYS A 312 -8.662 0.208 -20.183 1.00 0.00 H ATOM 4764 1HE LYS A 312 -7.868 2.638 -20.404 1.00 0.00 H ATOM 4765 2HE LYS A 312 -9.521 3.053 -20.863 1.00 0.00 H ATOM 4766 1HZ LYS A 312 -9.154 3.352 -18.524 1.00 0.00 H ATOM 4767 2HZ LYS A 312 -10.266 2.159 -18.768 1.00 0.00 H ATOM 4768 3HZ LYS A 312 -8.722 1.772 -18.338 1.00 0.00 H ATOM 4769 N LYS A 313 -6.741 -3.869 -22.413 1.00 98.48 N ATOM 4770 CA LYS A 313 -6.810 -5.290 -22.783 1.00 98.48 C ATOM 4771 C LYS A 313 -7.620 -6.077 -21.738 1.00 98.48 C ATOM 4772 O LYS A 313 -7.266 -6.022 -20.557 1.00 98.48 O ATOM 4773 CB LYS A 313 -5.412 -5.901 -22.937 1.00 98.48 C ATOM 4774 CG LYS A 313 -4.610 -5.345 -24.124 1.00 98.48 C ATOM 4775 CD LYS A 313 -3.281 -6.111 -24.215 1.00 98.48 C ATOM 4776 CE LYS A 313 -2.346 -5.599 -25.317 1.00 98.48 C ATOM 4777 NZ LYS A 313 -1.045 -6.327 -25.269 1.00 98.48 N ATOM 4778 H LYS A 313 -5.865 -3.488 -22.083 1.00 0.00 H ATOM 4779 HA LYS A 313 -7.324 -5.373 -23.741 1.00 0.00 H ATOM 4780 1HB LYS A 313 -4.836 -5.725 -22.029 1.00 0.00 H ATOM 4781 2HB LYS A 313 -5.499 -6.980 -23.066 1.00 0.00 H ATOM 4782 1HG LYS A 313 -5.185 -5.469 -25.042 1.00 0.00 H ATOM 4783 2HG LYS A 313 -4.427 -4.282 -23.973 1.00 0.00 H ATOM 4784 1HD LYS A 313 -2.750 -6.033 -23.265 1.00 0.00 H ATOM 4785 2HD LYS A 313 -3.481 -7.164 -24.413 1.00 0.00 H ATOM 4786 1HE LYS A 313 -2.814 -5.748 -26.289 1.00 0.00 H ATOM 4787 2HE LYS A 313 -2.174 -4.531 -25.181 1.00 0.00 H ATOM 4788 1HZ LYS A 313 -0.438 -5.981 -25.999 1.00 0.00 H ATOM 4789 2HZ LYS A 313 -0.608 -6.178 -24.370 1.00 0.00 H ATOM 4790 3HZ LYS A 313 -1.205 -7.314 -25.406 1.00 0.00 H ATOM 4791 N PRO A 314 -8.656 -6.838 -22.139 1.00 98.34 N ATOM 4792 CA PRO A 314 -9.564 -7.512 -21.204 1.00 98.34 C ATOM 4793 C PRO A 314 -8.863 -8.550 -20.321 1.00 98.34 C ATOM 4794 O PRO A 314 -9.172 -8.631 -19.139 1.00 98.34 O ATOM 4795 CB PRO A 314 -10.661 -8.140 -22.072 1.00 98.34 C ATOM 4796 CG PRO A 314 -10.010 -8.281 -23.448 1.00 98.34 C ATOM 4797 CD PRO A 314 -9.080 -7.074 -23.512 1.00 98.34 C ATOM 4798 HA PRO A 314 -10.007 -6.765 -20.529 1.00 0.00 H ATOM 4799 1HB PRO A 314 -10.972 -9.105 -21.645 1.00 0.00 H ATOM 4800 2HB PRO A 314 -11.549 -7.492 -22.083 1.00 0.00 H ATOM 4801 1HG PRO A 314 -9.481 -9.243 -23.522 1.00 0.00 H ATOM 4802 2HG PRO A 314 -10.779 -8.280 -24.234 1.00 0.00 H ATOM 4803 1HD PRO A 314 -8.214 -7.310 -24.148 1.00 0.00 H ATOM 4804 2HD PRO A 314 -9.629 -6.207 -23.909 1.00 0.00 H ATOM 4805 N GLN A 315 -7.838 -9.238 -20.838 1.00 98.59 N ATOM 4806 CA GLN A 315 -7.085 -10.255 -20.094 1.00 98.59 C ATOM 4807 C GLN A 315 -6.539 -9.758 -18.744 1.00 98.59 C ATOM 4808 O GLN A 315 -6.543 -10.503 -17.769 1.00 98.59 O ATOM 4809 CB GLN A 315 -5.953 -10.793 -20.990 1.00 98.59 C ATOM 4810 CG GLN A 315 -4.814 -9.780 -21.243 1.00 98.59 C ATOM 4811 CD GLN A 315 -4.033 -10.068 -22.521 1.00 98.59 C ATOM 4812 OE1 GLN A 315 -4.598 -10.167 -23.598 1.00 98.59 O ATOM 4813 NE2 GLN A 315 -2.719 -10.134 -22.475 1.00 98.59 N ATOM 4814 H GLN A 315 -7.579 -9.035 -21.793 1.00 0.00 H ATOM 4815 HA GLN A 315 -7.763 -11.070 -19.840 1.00 0.00 H ATOM 4816 1HB GLN A 315 -5.518 -11.682 -20.533 1.00 0.00 H ATOM 4817 2HB GLN A 315 -6.362 -11.089 -21.956 1.00 0.00 H ATOM 4818 1HG GLN A 315 -5.243 -8.781 -21.329 1.00 0.00 H ATOM 4819 2HG GLN A 315 -4.117 -9.816 -20.407 1.00 0.00 H ATOM 4820 1HE2 GLN A 315 -2.197 -10.323 -23.308 1.00 0.00 H ATOM 4821 2HE2 GLN A 315 -2.241 -9.995 -21.607 1.00 0.00 H ATOM 4822 N TYR A 316 -6.116 -8.491 -18.648 1.00 98.79 N ATOM 4823 CA TYR A 316 -5.617 -7.933 -17.388 1.00 98.79 C ATOM 4824 C TYR A 316 -6.750 -7.660 -16.395 1.00 98.79 C ATOM 4825 O TYR A 316 -6.590 -7.894 -15.197 1.00 98.79 O ATOM 4826 CB TYR A 316 -4.819 -6.653 -17.655 1.00 98.79 C ATOM 4827 CG TYR A 316 -3.627 -6.790 -18.585 1.00 98.79 C ATOM 4828 CD1 TYR A 316 -2.695 -7.837 -18.431 1.00 98.79 C ATOM 4829 CD2 TYR A 316 -3.438 -5.834 -19.598 1.00 98.79 C ATOM 4830 CE1 TYR A 316 -1.594 -7.942 -19.306 1.00 98.79 C ATOM 4831 CE2 TYR A 316 -2.321 -5.915 -20.450 1.00 98.79 C ATOM 4832 CZ TYR A 316 -1.405 -6.978 -20.319 1.00 98.79 C ATOM 4833 OH TYR A 316 -0.380 -7.072 -21.205 1.00 98.79 O ATOM 4834 H TYR A 316 -6.143 -7.904 -19.469 1.00 0.00 H ATOM 4835 HA TYR A 316 -4.957 -8.667 -16.922 1.00 0.00 H ATOM 4836 1HB TYR A 316 -5.477 -5.898 -18.089 1.00 0.00 H ATOM 4837 2HB TYR A 316 -4.443 -6.256 -16.713 1.00 0.00 H ATOM 4838 HD1 TYR A 316 -2.825 -8.569 -17.634 1.00 0.00 H ATOM 4839 HD2 TYR A 316 -4.158 -5.025 -19.725 1.00 0.00 H ATOM 4840 HE1 TYR A 316 -0.876 -8.753 -19.184 1.00 0.00 H ATOM 4841 HE2 TYR A 316 -2.162 -5.154 -21.214 1.00 0.00 H ATOM 4842 HH TYR A 316 -0.435 -6.348 -21.834 1.00 0.00 H ATOM 4843 N LEU A 317 -7.917 -7.214 -16.875 1.00 98.76 N ATOM 4844 CA LEU A 317 -9.095 -7.085 -16.020 1.00 98.76 C ATOM 4845 C LEU A 317 -9.557 -8.462 -15.529 1.00 98.76 C ATOM 4846 O LEU A 317 -9.828 -8.614 -14.341 1.00 98.76 O ATOM 4847 CB LEU A 317 -10.211 -6.341 -16.771 1.00 98.76 C ATOM 4848 CG LEU A 317 -11.494 -6.150 -15.941 1.00 98.76 C ATOM 4849 CD1 LEU A 317 -11.252 -5.332 -14.667 1.00 98.76 C ATOM 4850 CD2 LEU A 317 -12.548 -5.426 -16.776 1.00 98.76 C ATOM 4851 H LEU A 317 -7.986 -6.961 -17.850 1.00 0.00 H ATOM 4852 HA LEU A 317 -8.820 -6.508 -15.138 1.00 0.00 H ATOM 4853 1HB LEU A 317 -9.838 -5.363 -17.069 1.00 0.00 H ATOM 4854 2HB LEU A 317 -10.458 -6.903 -17.672 1.00 0.00 H ATOM 4855 HG LEU A 317 -11.880 -7.123 -15.638 1.00 0.00 H ATOM 4856 1HD1 LEU A 317 -12.189 -5.228 -14.119 1.00 0.00 H ATOM 4857 2HD1 LEU A 317 -10.521 -5.843 -14.040 1.00 0.00 H ATOM 4858 3HD1 LEU A 317 -10.876 -4.345 -14.934 1.00 0.00 H ATOM 4859 1HD2 LEU A 317 -13.454 -5.294 -16.184 1.00 0.00 H ATOM 4860 2HD2 LEU A 317 -12.166 -4.451 -17.078 1.00 0.00 H ATOM 4861 3HD2 LEU A 317 -12.777 -6.017 -17.663 1.00 0.00 H ATOM 4862 N ASP A 318 -9.576 -9.466 -16.405 1.00 98.71 N ATOM 4863 CA ASP A 318 -9.954 -10.838 -16.056 1.00 98.71 C ATOM 4864 C ASP A 318 -9.020 -11.425 -14.991 1.00 98.71 C ATOM 4865 O ASP A 318 -9.485 -12.040 -14.030 1.00 98.71 O ATOM 4866 CB ASP A 318 -9.950 -11.727 -17.310 1.00 98.71 C ATOM 4867 CG ASP A 318 -10.994 -11.326 -18.356 1.00 98.71 C ATOM 4868 OD1 ASP A 318 -12.037 -10.759 -17.960 1.00 98.71 O ATOM 4869 OD2 ASP A 318 -10.739 -11.616 -19.546 1.00 98.71 O ATOM 4870 H ASP A 318 -9.312 -9.255 -17.357 1.00 0.00 H ATOM 4871 HA ASP A 318 -10.962 -10.824 -15.640 1.00 0.00 H ATOM 4872 1HB ASP A 318 -8.966 -11.690 -17.779 1.00 0.00 H ATOM 4873 2HB ASP A 318 -10.136 -12.762 -17.023 1.00 0.00 H ATOM 4874 N THR A 319 -7.709 -11.192 -15.107 1.00 98.75 N ATOM 4875 CA THR A 319 -6.728 -11.590 -14.087 1.00 98.75 C ATOM 4876 C THR A 319 -6.975 -10.873 -12.757 1.00 98.75 C ATOM 4877 O THR A 319 -6.995 -11.517 -11.710 1.00 98.75 O ATOM 4878 CB THR A 319 -5.296 -11.360 -14.595 1.00 98.75 C ATOM 4879 OG1 THR A 319 -5.110 -12.089 -15.790 1.00 98.75 O ATOM 4880 CG2 THR A 319 -4.247 -11.883 -13.625 1.00 98.75 C ATOM 4881 H THR A 319 -7.388 -10.718 -15.939 1.00 0.00 H ATOM 4882 HA THR A 319 -6.857 -12.653 -13.881 1.00 0.00 H ATOM 4883 HB THR A 319 -5.127 -10.292 -14.736 1.00 0.00 H ATOM 4884 HG1 THR A 319 -5.919 -12.558 -16.007 1.00 0.00 H ATOM 4885 1HG2 THR A 319 -3.252 -11.696 -14.028 1.00 0.00 H ATOM 4886 2HG2 THR A 319 -4.352 -11.374 -12.666 1.00 0.00 H ATOM 4887 3HG2 THR A 319 -4.385 -12.954 -13.483 1.00 0.00 H ATOM 4888 N CYS A 320 -7.264 -9.567 -12.776 1.00 98.45 N ATOM 4889 CA CYS A 320 -7.633 -8.816 -11.571 1.00 98.45 C ATOM 4890 C CYS A 320 -8.904 -9.388 -10.904 1.00 98.45 C ATOM 4891 O CYS A 320 -8.953 -9.558 -9.683 1.00 98.45 O ATOM 4892 CB CYS A 320 -7.799 -7.340 -11.967 1.00 98.45 C ATOM 4893 SG CYS A 320 -7.852 -6.267 -10.502 1.00 98.45 S ATOM 4894 H CYS A 320 -7.224 -9.085 -13.663 1.00 0.00 H ATOM 4895 HA CYS A 320 -6.829 -8.916 -10.841 1.00 0.00 H ATOM 4896 1HB CYS A 320 -6.971 -7.040 -12.609 1.00 0.00 H ATOM 4897 2HB CYS A 320 -8.718 -7.219 -12.541 1.00 0.00 H ATOM 4898 HG CYS A 320 -7.995 -5.127 -11.170 1.00 0.00 H ATOM 4899 N ILE A 321 -9.917 -9.751 -11.700 1.00 98.82 N ATOM 4900 CA ILE A 321 -11.152 -10.389 -11.219 1.00 98.82 C ATOM 4901 C ILE A 321 -10.848 -11.755 -10.585 1.00 98.82 C ATOM 4902 O ILE A 321 -11.346 -12.027 -9.491 1.00 98.82 O ATOM 4903 CB ILE A 321 -12.199 -10.476 -12.356 1.00 98.82 C ATOM 4904 CG1 ILE A 321 -12.717 -9.061 -12.709 1.00 98.82 C ATOM 4905 CG2 ILE A 321 -13.380 -11.389 -11.965 1.00 98.82 C ATOM 4906 CD1 ILE A 321 -13.527 -8.994 -14.011 1.00 98.82 C ATOM 4907 H ILE A 321 -9.810 -9.569 -12.688 1.00 0.00 H ATOM 4908 HA ILE A 321 -11.563 -9.781 -10.414 1.00 0.00 H ATOM 4909 HB ILE A 321 -11.730 -10.883 -13.251 1.00 0.00 H ATOM 4910 1HG1 ILE A 321 -13.347 -8.692 -11.900 1.00 0.00 H ATOM 4911 2HG1 ILE A 321 -11.873 -8.377 -12.802 1.00 0.00 H ATOM 4912 1HG2 ILE A 321 -14.096 -11.427 -12.786 1.00 0.00 H ATOM 4913 2HG2 ILE A 321 -13.011 -12.392 -11.759 1.00 0.00 H ATOM 4914 3HG2 ILE A 321 -13.868 -10.991 -11.076 1.00 0.00 H ATOM 4915 1HD1 ILE A 321 -13.852 -7.968 -14.185 1.00 0.00 H ATOM 4916 2HD1 ILE A 321 -12.905 -9.324 -14.844 1.00 0.00 H ATOM 4917 3HD1 ILE A 321 -14.399 -9.642 -13.930 1.00 0.00 H ATOM 4918 N ARG A 322 -9.992 -12.587 -11.199 1.00 98.74 N ATOM 4919 CA ARG A 322 -9.560 -13.875 -10.615 1.00 98.74 C ATOM 4920 C ARG A 322 -8.858 -13.696 -9.269 1.00 98.74 C ATOM 4921 O ARG A 322 -9.164 -14.443 -8.338 1.00 98.74 O ATOM 4922 CB ARG A 322 -8.657 -14.665 -11.580 1.00 98.74 C ATOM 4923 CG ARG A 322 -9.425 -15.258 -12.771 1.00 98.74 C ATOM 4924 CD ARG A 322 -8.621 -16.341 -13.513 1.00 98.74 C ATOM 4925 NE ARG A 322 -7.314 -15.881 -14.018 1.00 98.74 N ATOM 4926 CZ ARG A 322 -7.069 -15.122 -15.068 1.00 98.74 C ATOM 4927 NH1 ARG A 322 -8.014 -14.608 -15.808 1.00 98.74 N ATOM 4928 NH2 ARG A 322 -5.847 -14.838 -15.387 1.00 98.74 N ATOM 4929 H ARG A 322 -9.632 -12.311 -12.102 1.00 0.00 H ATOM 4930 HA ARG A 322 -10.445 -14.478 -10.413 1.00 0.00 H ATOM 4931 1HB ARG A 322 -7.874 -14.011 -11.963 1.00 0.00 H ATOM 4932 2HB ARG A 322 -8.170 -15.477 -11.040 1.00 0.00 H ATOM 4933 1HG ARG A 322 -10.350 -15.713 -12.416 1.00 0.00 H ATOM 4934 2HG ARG A 322 -9.659 -14.467 -13.484 1.00 0.00 H ATOM 4935 1HD ARG A 322 -8.428 -17.176 -12.840 1.00 0.00 H ATOM 4936 2HD ARG A 322 -9.191 -16.692 -14.373 1.00 0.00 H ATOM 4937 HE ARG A 322 -6.487 -16.169 -13.513 1.00 0.00 H ATOM 4938 1HH1 ARG A 322 -8.983 -14.786 -15.586 1.00 0.00 H ATOM 4939 2HH1 ARG A 322 -7.776 -14.033 -16.603 1.00 0.00 H ATOM 4940 1HH2 ARG A 322 -5.083 -15.198 -14.831 1.00 0.00 H ATOM 4941 2HH2 ARG A 322 -5.656 -14.258 -16.190 1.00 0.00 H ATOM 4942 N CYS A 323 -8.017 -12.667 -9.114 1.00 98.82 N ATOM 4943 CA CYS A 323 -7.445 -12.324 -7.810 1.00 98.82 C ATOM 4944 C CYS A 323 -8.537 -12.042 -6.770 1.00 98.82 C ATOM 4945 O CYS A 323 -8.454 -12.518 -5.636 1.00 98.82 O ATOM 4946 CB CYS A 323 -6.532 -11.091 -7.906 1.00 98.82 C ATOM 4947 SG CYS A 323 -5.107 -11.362 -8.988 1.00 98.82 S ATOM 4948 H CYS A 323 -7.771 -12.112 -9.921 1.00 0.00 H ATOM 4949 HA CYS A 323 -6.845 -13.165 -7.463 1.00 0.00 H ATOM 4950 1HB CYS A 323 -7.105 -10.244 -8.285 1.00 0.00 H ATOM 4951 2HB CYS A 323 -6.173 -10.826 -6.912 1.00 0.00 H ATOM 4952 HG CYS A 323 -4.582 -10.151 -8.831 1.00 0.00 H ATOM 4953 N GLY A 324 -9.584 -11.304 -7.150 1.00 98.81 N ATOM 4954 CA GLY A 324 -10.746 -11.052 -6.298 1.00 98.81 C ATOM 4955 C GLY A 324 -11.510 -12.320 -5.927 1.00 98.81 C ATOM 4956 O GLY A 324 -11.905 -12.479 -4.774 1.00 98.81 O ATOM 4957 H GLY A 324 -9.558 -10.904 -8.078 1.00 0.00 H ATOM 4958 1HA GLY A 324 -10.425 -10.559 -5.381 1.00 0.00 H ATOM 4959 2HA GLY A 324 -11.429 -10.372 -6.806 1.00 0.00 H ATOM 4960 N GLU A 325 -11.695 -13.250 -6.863 1.00 98.67 N ATOM 4961 CA GLU A 325 -12.360 -14.529 -6.583 1.00 98.67 C ATOM 4962 C GLU A 325 -11.556 -15.403 -5.612 1.00 98.67 C ATOM 4963 O GLU A 325 -12.128 -15.919 -4.648 1.00 98.67 O ATOM 4964 CB GLU A 325 -12.678 -15.285 -7.886 1.00 98.67 C ATOM 4965 CG GLU A 325 -13.724 -14.591 -8.780 1.00 98.67 C ATOM 4966 CD GLU A 325 -15.029 -14.258 -8.039 1.00 98.67 C ATOM 4967 OE1 GLU A 325 -15.620 -13.171 -8.228 1.00 98.67 O ATOM 4968 OE2 GLU A 325 -15.469 -15.010 -7.144 1.00 98.67 O ATOM 4969 H GLU A 325 -11.362 -13.063 -7.798 1.00 0.00 H ATOM 4970 HA GLU A 325 -13.299 -14.325 -6.068 1.00 0.00 H ATOM 4971 1HB GLU A 325 -11.764 -15.406 -8.469 1.00 0.00 H ATOM 4972 2HB GLU A 325 -13.048 -16.282 -7.647 1.00 0.00 H ATOM 4973 1HG GLU A 325 -13.298 -13.667 -9.170 1.00 0.00 H ATOM 4974 2HG GLU A 325 -13.951 -15.240 -9.626 1.00 0.00 H ATOM 4975 N LEU A 326 -10.232 -15.504 -5.777 1.00 98.29 N ATOM 4976 CA LEU A 326 -9.380 -16.176 -4.790 1.00 98.29 C ATOM 4977 C LEU A 326 -9.454 -15.476 -3.426 1.00 98.29 C ATOM 4978 O LEU A 326 -9.593 -16.131 -2.391 1.00 98.29 O ATOM 4979 CB LEU A 326 -7.925 -16.204 -5.283 1.00 98.29 C ATOM 4980 CG LEU A 326 -7.005 -16.983 -4.319 1.00 98.29 C ATOM 4981 CD1 LEU A 326 -7.177 -18.495 -4.465 1.00 98.29 C ATOM 4982 CD2 LEU A 326 -5.553 -16.627 -4.563 1.00 98.29 C ATOM 4983 H LEU A 326 -9.808 -15.106 -6.603 1.00 0.00 H ATOM 4984 HA LEU A 326 -9.732 -17.200 -4.671 1.00 0.00 H ATOM 4985 1HB LEU A 326 -7.900 -16.667 -6.268 1.00 0.00 H ATOM 4986 2HB LEU A 326 -7.570 -15.177 -5.379 1.00 0.00 H ATOM 4987 HG LEU A 326 -7.261 -16.733 -3.289 1.00 0.00 H ATOM 4988 1HD1 LEU A 326 -6.512 -19.006 -3.769 1.00 0.00 H ATOM 4989 2HD1 LEU A 326 -8.209 -18.767 -4.245 1.00 0.00 H ATOM 4990 3HD1 LEU A 326 -6.932 -18.792 -5.484 1.00 0.00 H ATOM 4991 1HD2 LEU A 326 -4.921 -17.187 -3.873 1.00 0.00 H ATOM 4992 2HD2 LEU A 326 -5.284 -16.881 -5.588 1.00 0.00 H ATOM 4993 3HD2 LEU A 326 -5.408 -15.559 -4.403 1.00 0.00 H ATOM 4994 N THR A 327 -9.386 -14.144 -3.422 1.00 98.66 N ATOM 4995 CA THR A 327 -9.438 -13.339 -2.196 1.00 98.66 C ATOM 4996 C THR A 327 -10.761 -13.531 -1.463 1.00 98.66 C ATOM 4997 O THR A 327 -10.773 -13.641 -0.243 1.00 98.66 O ATOM 4998 CB THR A 327 -9.214 -11.851 -2.492 1.00 98.66 C ATOM 4999 OG1 THR A 327 -7.987 -11.680 -3.158 1.00 98.66 O ATOM 5000 CG2 THR A 327 -9.101 -11.028 -1.215 1.00 98.66 C ATOM 5001 H THR A 327 -9.294 -13.678 -4.313 1.00 0.00 H ATOM 5002 HA THR A 327 -8.645 -13.675 -1.527 1.00 0.00 H ATOM 5003 HB THR A 327 -10.049 -11.467 -3.078 1.00 0.00 H ATOM 5004 HG1 THR A 327 -7.566 -12.535 -3.276 1.00 0.00 H ATOM 5005 1HG2 THR A 327 -8.944 -9.981 -1.469 1.00 0.00 H ATOM 5006 2HG2 THR A 327 -10.020 -11.127 -0.636 1.00 0.00 H ATOM 5007 3HG2 THR A 327 -8.260 -11.388 -0.623 1.00 0.00 H ATOM 5008 N TRP A 328 -11.882 -13.667 -2.175 1.00 98.64 N ATOM 5009 CA TRP A 328 -13.159 -14.025 -1.556 1.00 98.64 C ATOM 5010 C TRP A 328 -13.102 -15.391 -0.876 1.00 98.64 C ATOM 5011 O TRP A 328 -13.554 -15.531 0.257 1.00 98.64 O ATOM 5012 CB TRP A 328 -14.265 -13.975 -2.608 1.00 98.64 C ATOM 5013 CG TRP A 328 -15.608 -14.399 -2.104 1.00 98.64 C ATOM 5014 CD1 TRP A 328 -16.300 -15.485 -2.519 1.00 98.64 C ATOM 5015 CD2 TRP A 328 -16.425 -13.775 -1.067 1.00 98.64 C ATOM 5016 NE1 TRP A 328 -17.492 -15.566 -1.824 1.00 98.64 N ATOM 5017 CE2 TRP A 328 -17.618 -14.543 -0.912 1.00 98.64 C ATOM 5018 CE3 TRP A 328 -16.269 -12.647 -0.232 1.00 98.64 C ATOM 5019 CZ2 TRP A 328 -18.607 -14.209 0.022 1.00 98.64 C ATOM 5020 CZ3 TRP A 328 -17.257 -12.304 0.710 1.00 98.64 C ATOM 5021 CH2 TRP A 328 -18.425 -13.078 0.832 1.00 98.64 C ATOM 5022 H TRP A 328 -11.844 -13.516 -3.173 1.00 0.00 H ATOM 5023 HA TRP A 328 -13.378 -13.301 -0.771 1.00 0.00 H ATOM 5024 1HB TRP A 328 -14.356 -12.959 -2.993 1.00 0.00 H ATOM 5025 2HB TRP A 328 -14.001 -14.620 -3.446 1.00 0.00 H ATOM 5026 HD1 TRP A 328 -15.965 -16.183 -3.283 1.00 0.00 H ATOM 5027 HE1 TRP A 328 -18.200 -16.275 -1.951 1.00 0.00 H ATOM 5028 HE3 TRP A 328 -15.364 -12.049 -0.332 1.00 0.00 H ATOM 5029 HZ2 TRP A 328 -19.514 -14.802 0.141 1.00 0.00 H ATOM 5030 HZ3 TRP A 328 -17.101 -11.429 1.342 1.00 0.00 H ATOM 5031 HH2 TRP A 328 -19.197 -12.807 1.553 1.00 0.00 H ATOM 5032 N GLN A 329 -12.499 -16.388 -1.518 1.00 97.08 N ATOM 5033 CA GLN A 329 -12.429 -17.743 -0.970 1.00 97.08 C ATOM 5034 C GLN A 329 -11.470 -17.866 0.228 1.00 97.08 C ATOM 5035 O GLN A 329 -11.744 -18.646 1.142 1.00 97.08 O ATOM 5036 CB GLN A 329 -12.017 -18.709 -2.087 1.00 97.08 C ATOM 5037 CG GLN A 329 -13.083 -18.827 -3.189 1.00 97.08 C ATOM 5038 CD GLN A 329 -12.592 -19.663 -4.365 1.00 97.08 C ATOM 5039 OE1 GLN A 329 -11.752 -20.541 -4.234 1.00 97.08 O ATOM 5040 NE2 GLN A 329 -13.104 -19.435 -5.552 1.00 97.08 N ATOM 5041 H GLN A 329 -12.075 -16.197 -2.414 1.00 0.00 H ATOM 5042 HA GLN A 329 -13.416 -18.017 -0.599 1.00 0.00 H ATOM 5043 1HB GLN A 329 -11.084 -18.369 -2.537 1.00 0.00 H ATOM 5044 2HB GLN A 329 -11.836 -19.697 -1.666 1.00 0.00 H ATOM 5045 1HG GLN A 329 -13.971 -19.303 -2.771 1.00 0.00 H ATOM 5046 2HG GLN A 329 -13.329 -17.829 -3.551 1.00 0.00 H ATOM 5047 1HE2 GLN A 329 -12.799 -19.970 -6.341 1.00 0.00 H ATOM 5048 2HE2 GLN A 329 -13.800 -18.726 -5.669 1.00 0.00 H ATOM 5049 N LYS A 330 -10.345 -17.135 0.224 1.00 97.19 N ATOM 5050 CA LYS A 330 -9.210 -17.368 1.145 1.00 97.19 C ATOM 5051 C LYS A 330 -8.682 -16.121 1.872 1.00 97.19 C ATOM 5052 O LYS A 330 -7.745 -16.230 2.654 1.00 97.19 O ATOM 5053 CB LYS A 330 -8.072 -18.062 0.375 1.00 97.19 C ATOM 5054 CG LYS A 330 -8.454 -19.424 -0.231 1.00 97.19 C ATOM 5055 CD LYS A 330 -7.231 -20.042 -0.920 1.00 97.19 C ATOM 5056 CE LYS A 330 -7.609 -21.269 -1.756 1.00 97.19 C ATOM 5057 NZ LYS A 330 -6.457 -21.690 -2.594 1.00 97.19 N ATOM 5058 H LYS A 330 -10.285 -16.386 -0.452 1.00 0.00 H ATOM 5059 HA LYS A 330 -9.548 -18.018 1.953 1.00 0.00 H ATOM 5060 1HB LYS A 330 -7.736 -17.416 -0.437 1.00 0.00 H ATOM 5061 2HB LYS A 330 -7.224 -18.218 1.042 1.00 0.00 H ATOM 5062 1HG LYS A 330 -8.809 -20.087 0.558 1.00 0.00 H ATOM 5063 2HG LYS A 330 -9.257 -19.288 -0.955 1.00 0.00 H ATOM 5064 1HD LYS A 330 -6.768 -19.301 -1.573 1.00 0.00 H ATOM 5065 2HD LYS A 330 -6.503 -20.342 -0.167 1.00 0.00 H ATOM 5066 1HE LYS A 330 -7.900 -22.084 -1.095 1.00 0.00 H ATOM 5067 2HE LYS A 330 -8.458 -21.027 -2.394 1.00 0.00 H ATOM 5068 1HZ LYS A 330 -6.716 -22.498 -3.141 1.00 0.00 H ATOM 5069 2HZ LYS A 330 -6.196 -20.934 -3.213 1.00 0.00 H ATOM 5070 3HZ LYS A 330 -5.675 -21.922 -1.999 1.00 0.00 H ATOM 5071 N GLY A 331 -9.270 -14.947 1.652 1.00 98.03 N ATOM 5072 CA GLY A 331 -8.798 -13.663 2.191 1.00 98.03 C ATOM 5073 C GLY A 331 -9.263 -13.332 3.616 1.00 98.03 C ATOM 5074 O GLY A 331 -8.906 -12.283 4.151 1.00 98.03 O ATOM 5075 H GLY A 331 -10.096 -14.963 1.071 1.00 0.00 H ATOM 5076 1HA GLY A 331 -7.708 -13.647 2.192 1.00 0.00 H ATOM 5077 2HA GLY A 331 -9.130 -12.852 1.544 1.00 0.00 H ATOM 5078 N LEU A 332 -10.039 -14.201 4.272 1.00 98.00 N ATOM 5079 CA LEU A 332 -10.276 -14.094 5.715 1.00 98.00 C ATOM 5080 C LEU A 332 -9.040 -14.636 6.449 1.00 98.00 C ATOM 5081 O LEU A 332 -8.972 -15.811 6.791 1.00 98.00 O ATOM 5082 CB LEU A 332 -11.576 -14.812 6.122 1.00 98.00 C ATOM 5083 CG LEU A 332 -12.867 -14.276 5.479 1.00 98.00 C ATOM 5084 CD1 LEU A 332 -14.061 -15.004 6.093 1.00 98.00 C ATOM 5085 CD2 LEU A 332 -13.071 -12.774 5.679 1.00 98.00 C ATOM 5086 H LEU A 332 -10.475 -14.953 3.757 1.00 0.00 H ATOM 5087 HA LEU A 332 -10.373 -13.040 5.972 1.00 0.00 H ATOM 5088 1HB LEU A 332 -11.488 -15.865 5.858 1.00 0.00 H ATOM 5089 2HB LEU A 332 -11.690 -14.739 7.204 1.00 0.00 H ATOM 5090 HG LEU A 332 -12.843 -14.461 4.405 1.00 0.00 H ATOM 5091 1HD1 LEU A 332 -14.983 -14.634 5.646 1.00 0.00 H ATOM 5092 2HD1 LEU A 332 -13.971 -16.074 5.904 1.00 0.00 H ATOM 5093 3HD1 LEU A 332 -14.082 -14.826 7.168 1.00 0.00 H ATOM 5094 1HD2 LEU A 332 -14.000 -12.466 5.198 1.00 0.00 H ATOM 5095 2HD2 LEU A 332 -13.122 -12.552 6.745 1.00 0.00 H ATOM 5096 3HD2 LEU A 332 -12.235 -12.231 5.235 1.00 0.00 H ATOM 5097 N LEU A 333 -8.012 -13.811 6.623 1.00 97.18 N ATOM 5098 CA LEU A 333 -6.688 -14.240 7.086 1.00 97.18 C ATOM 5099 C LEU A 333 -6.585 -14.343 8.616 1.00 97.18 C ATOM 5100 O LEU A 333 -7.049 -13.471 9.347 1.00 97.18 O ATOM 5101 CB LEU A 333 -5.625 -13.287 6.517 1.00 97.18 C ATOM 5102 CG LEU A 333 -5.592 -13.223 4.977 1.00 97.18 C ATOM 5103 CD1 LEU A 333 -4.621 -12.134 4.554 1.00 97.18 C ATOM 5104 CD2 LEU A 333 -5.185 -14.553 4.345 1.00 97.18 C ATOM 5105 H LEU A 333 -8.169 -12.834 6.420 1.00 0.00 H ATOM 5106 HA LEU A 333 -6.503 -15.249 6.717 1.00 0.00 H ATOM 5107 1HB LEU A 333 -5.815 -12.286 6.900 1.00 0.00 H ATOM 5108 2HB LEU A 333 -4.645 -13.608 6.870 1.00 0.00 H ATOM 5109 HG LEU A 333 -6.583 -12.964 4.603 1.00 0.00 H ATOM 5110 1HD1 LEU A 333 -4.588 -12.077 3.466 1.00 0.00 H ATOM 5111 2HD1 LEU A 333 -4.951 -11.176 4.957 1.00 0.00 H ATOM 5112 3HD1 LEU A 333 -3.627 -12.365 4.935 1.00 0.00 H ATOM 5113 1HD2 LEU A 333 -5.179 -14.454 3.259 1.00 0.00 H ATOM 5114 2HD2 LEU A 333 -4.188 -14.829 4.690 1.00 0.00 H ATOM 5115 3HD2 LEU A 333 -5.896 -15.327 4.635 1.00 0.00 H ATOM 5116 N LYS A 334 -5.880 -15.374 9.106 1.00 95.74 N ATOM 5117 CA LYS A 334 -5.594 -15.582 10.541 1.00 95.74 C ATOM 5118 C LYS A 334 -4.470 -14.687 11.066 1.00 95.74 C ATOM 5119 O LYS A 334 -4.254 -14.628 12.270 1.00 95.74 O ATOM 5120 CB LYS A 334 -5.299 -17.074 10.827 1.00 95.74 C ATOM 5121 CG LYS A 334 -6.549 -17.963 10.695 1.00 95.74 C ATOM 5122 CD LYS A 334 -6.281 -19.465 10.917 1.00 95.74 C ATOM 5123 CE LYS A 334 -7.627 -20.221 10.882 1.00 95.74 C ATOM 5124 NZ LYS A 334 -7.503 -21.707 10.845 1.00 95.74 N ATOM 5125 H LYS A 334 -5.530 -16.040 8.432 1.00 0.00 H ATOM 5126 HA LYS A 334 -6.473 -15.286 11.115 1.00 0.00 H ATOM 5127 1HB LYS A 334 -4.537 -17.434 10.134 1.00 0.00 H ATOM 5128 2HB LYS A 334 -4.898 -17.179 11.836 1.00 0.00 H ATOM 5129 1HG LYS A 334 -7.296 -17.651 11.426 1.00 0.00 H ATOM 5130 2HG LYS A 334 -6.972 -17.849 9.698 1.00 0.00 H ATOM 5131 1HD LYS A 334 -5.618 -19.836 10.134 1.00 0.00 H ATOM 5132 2HD LYS A 334 -5.793 -19.609 11.881 1.00 0.00 H ATOM 5133 1HE LYS A 334 -8.211 -19.965 11.765 1.00 0.00 H ATOM 5134 2HE LYS A 334 -8.191 -19.919 10.000 1.00 0.00 H ATOM 5135 1HZ LYS A 334 -8.423 -22.122 10.823 1.00 0.00 H ATOM 5136 2HZ LYS A 334 -6.990 -21.982 10.018 1.00 0.00 H ATOM 5137 3HZ LYS A 334 -7.010 -22.025 11.667 1.00 0.00 H ATOM 5138 N LYS A 335 -3.714 -14.005 10.200 1.00 94.55 N ATOM 5139 CA LYS A 335 -2.524 -13.251 10.628 1.00 94.55 C ATOM 5140 C LYS A 335 -2.851 -11.927 11.329 1.00 94.55 C ATOM 5141 O LYS A 335 -2.039 -11.483 12.127 1.00 94.55 O ATOM 5142 CB LYS A 335 -1.546 -13.108 9.452 1.00 94.55 C ATOM 5143 CG LYS A 335 -0.164 -12.609 9.904 1.00 94.55 C ATOM 5144 CD LYS A 335 0.922 -12.777 8.831 1.00 94.55 C ATOM 5145 CE LYS A 335 2.207 -12.108 9.356 1.00 94.55 C ATOM 5146 NZ LYS A 335 3.141 -11.678 8.287 1.00 94.55 N ATOM 5147 H LYS A 335 -3.968 -14.008 9.222 1.00 0.00 H ATOM 5148 HA LYS A 335 -2.034 -13.804 11.430 1.00 0.00 H ATOM 5149 1HB LYS A 335 -1.432 -14.071 8.954 1.00 0.00 H ATOM 5150 2HB LYS A 335 -1.955 -12.409 8.722 1.00 0.00 H ATOM 5151 1HG LYS A 335 -0.225 -11.551 10.160 1.00 0.00 H ATOM 5152 2HG LYS A 335 0.149 -13.161 10.790 1.00 0.00 H ATOM 5153 1HD LYS A 335 1.086 -13.839 8.641 1.00 0.00 H ATOM 5154 2HD LYS A 335 0.593 -12.307 7.904 1.00 0.00 H ATOM 5155 1HE LYS A 335 1.945 -11.229 9.943 1.00 0.00 H ATOM 5156 2HE LYS A 335 2.741 -12.804 10.003 1.00 0.00 H ATOM 5157 1HZ LYS A 335 3.956 -11.251 8.704 1.00 0.00 H ATOM 5158 2HZ LYS A 335 3.423 -12.481 7.742 1.00 0.00 H ATOM 5159 3HZ LYS A 335 2.681 -11.009 7.687 1.00 0.00 H ATOM 5160 N GLY A 336 -4.019 -11.333 11.087 1.00 95.50 N ATOM 5161 CA GLY A 336 -4.439 -10.120 11.788 1.00 95.50 C ATOM 5162 C GLY A 336 -5.380 -9.236 10.969 1.00 95.50 C ATOM 5163 O GLY A 336 -5.845 -9.644 9.900 1.00 95.50 O ATOM 5164 H GLY A 336 -4.631 -11.737 10.393 1.00 0.00 H ATOM 5165 1HA GLY A 336 -4.941 -10.392 12.717 1.00 0.00 H ATOM 5166 2HA GLY A 336 -3.562 -9.533 12.058 1.00 0.00 H ATOM 5167 N PRO A 337 -5.678 -8.023 11.465 1.00 96.97 N ATOM 5168 CA PRO A 337 -6.633 -7.124 10.836 1.00 96.97 C ATOM 5169 C PRO A 337 -5.978 -6.231 9.776 1.00 96.97 C ATOM 5170 O PRO A 337 -6.691 -5.702 8.934 1.00 96.97 O ATOM 5171 CB PRO A 337 -7.208 -6.322 12.005 1.00 96.97 C ATOM 5172 CG PRO A 337 -6.003 -6.148 12.923 1.00 96.97 C ATOM 5173 CD PRO A 337 -5.241 -7.462 12.739 1.00 96.97 C ATOM 5174 HA PRO A 337 -7.421 -7.716 10.348 1.00 0.00 H ATOM 5175 1HB PRO A 337 -7.622 -5.370 11.641 1.00 0.00 H ATOM 5176 2HB PRO A 337 -8.036 -6.876 12.470 1.00 0.00 H ATOM 5177 1HG PRO A 337 -5.423 -5.262 12.625 1.00 0.00 H ATOM 5178 2HG PRO A 337 -6.335 -5.977 13.958 1.00 0.00 H ATOM 5179 1HD PRO A 337 -4.160 -7.259 12.709 1.00 0.00 H ATOM 5180 2HD PRO A 337 -5.485 -8.147 13.564 1.00 0.00 H ATOM 5181 N GLY A 338 -4.644 -6.091 9.790 1.00 97.81 N ATOM 5182 CA GLY A 338 -3.888 -5.139 8.974 1.00 97.81 C ATOM 5183 C GLY A 338 -4.012 -5.295 7.455 1.00 97.81 C ATOM 5184 O GLY A 338 -4.635 -6.216 6.923 1.00 97.81 O ATOM 5185 H GLY A 338 -4.146 -6.702 10.421 1.00 0.00 H ATOM 5186 1HA GLY A 338 -4.202 -4.123 9.216 1.00 0.00 H ATOM 5187 2HA GLY A 338 -2.828 -5.214 9.216 1.00 0.00 H ATOM 5188 N ILE A 339 -3.388 -4.367 6.730 1.00 98.48 N ATOM 5189 CA ILE A 339 -3.530 -4.246 5.270 1.00 98.48 C ATOM 5190 C ILE A 339 -2.456 -4.984 4.460 1.00 98.48 C ATOM 5191 O ILE A 339 -2.662 -5.251 3.284 1.00 98.48 O ATOM 5192 CB ILE A 339 -3.694 -2.780 4.826 1.00 98.48 C ATOM 5193 CG1 ILE A 339 -2.437 -1.978 5.188 1.00 98.48 C ATOM 5194 CG2 ILE A 339 -4.975 -2.195 5.447 1.00 98.48 C ATOM 5195 CD1 ILE A 339 -2.428 -0.524 4.720 1.00 98.48 C ATOM 5196 H ILE A 339 -2.790 -3.718 7.221 1.00 0.00 H ATOM 5197 HA ILE A 339 -4.422 -4.791 4.963 1.00 0.00 H ATOM 5198 HB ILE A 339 -3.765 -2.735 3.740 1.00 0.00 H ATOM 5199 1HG1 ILE A 339 -2.309 -1.972 6.270 1.00 0.00 H ATOM 5200 2HG1 ILE A 339 -1.560 -2.462 4.758 1.00 0.00 H ATOM 5201 1HG2 ILE A 339 -5.090 -1.158 5.132 1.00 0.00 H ATOM 5202 2HG2 ILE A 339 -5.837 -2.772 5.115 1.00 0.00 H ATOM 5203 3HG2 ILE A 339 -4.905 -2.239 6.534 1.00 0.00 H ATOM 5204 1HD1 ILE A 339 -1.496 -0.049 5.027 1.00 0.00 H ATOM 5205 2HD1 ILE A 339 -2.511 -0.491 3.633 1.00 0.00 H ATOM 5206 3HD1 ILE A 339 -3.268 0.007 5.165 1.00 0.00 H ATOM 5207 N CYS A 340 -1.330 -5.370 5.060 1.00 98.47 N ATOM 5208 CA CYS A 340 -0.260 -6.081 4.355 1.00 98.47 C ATOM 5209 C CYS A 340 -0.598 -7.560 4.129 1.00 98.47 C ATOM 5210 O CYS A 340 -0.451 -8.112 3.040 1.00 98.47 O ATOM 5211 CB CYS A 340 1.022 -5.926 5.176 1.00 98.47 C ATOM 5212 SG CYS A 340 2.401 -6.714 4.315 1.00 98.47 S ATOM 5213 H CYS A 340 -1.218 -5.161 6.041 1.00 0.00 H ATOM 5214 HA CYS A 340 -0.130 -5.625 3.373 1.00 0.00 H ATOM 5215 1HB CYS A 340 1.230 -4.867 5.331 1.00 0.00 H ATOM 5216 2HB CYS A 340 0.883 -6.379 6.157 1.00 0.00 H ATOM 5217 HG CYS A 340 3.320 -6.424 5.231 1.00 0.00 H ATOM 5218 N HIS A 341 -1.051 -8.222 5.187 1.00 97.23 N ATOM 5219 CA HIS A 341 -1.334 -9.658 5.204 1.00 97.23 C ATOM 5220 C HIS A 341 -2.454 -9.992 6.192 1.00 97.23 C ATOM 5221 O HIS A 341 -2.463 -11.055 6.809 1.00 97.23 O ATOM 5222 CB HIS A 341 -0.033 -10.420 5.482 1.00 97.23 C ATOM 5223 CG HIS A 341 0.769 -9.860 6.618 1.00 97.23 C ATOM 5224 ND1 HIS A 341 1.977 -9.212 6.503 1.00 97.23 N ATOM 5225 CD2 HIS A 341 0.391 -9.802 7.929 1.00 97.23 C ATOM 5226 CE1 HIS A 341 2.328 -8.781 7.724 1.00 97.23 C ATOM 5227 NE2 HIS A 341 1.424 -9.191 8.628 1.00 97.23 N ATOM 5228 H HIS A 341 -1.203 -7.680 6.025 1.00 0.00 H ATOM 5229 HA HIS A 341 -1.721 -9.965 4.233 1.00 0.00 H ATOM 5230 1HB HIS A 341 -0.263 -11.461 5.711 1.00 0.00 H ATOM 5231 2HB HIS A 341 0.592 -10.411 4.590 1.00 0.00 H ATOM 5232 HD2 HIS A 341 -0.506 -10.248 8.360 1.00 0.00 H ATOM 5233 HE1 HIS A 341 3.211 -8.188 7.961 1.00 0.00 H ATOM 5234 HE2 HIS A 341 1.493 -9.070 9.628 1.00 0.00 H ATOM 5235 N GLY A 342 -3.378 -9.051 6.380 1.00 97.61 N ATOM 5236 CA GLY A 342 -4.567 -9.216 7.200 1.00 97.61 C ATOM 5237 C GLY A 342 -5.854 -9.052 6.396 1.00 97.61 C ATOM 5238 O GLY A 342 -5.849 -8.847 5.175 1.00 97.61 O ATOM 5239 H GLY A 342 -3.222 -8.170 5.912 1.00 0.00 H ATOM 5240 1HA GLY A 342 -4.558 -10.205 7.660 1.00 0.00 H ATOM 5241 2HA GLY A 342 -4.556 -8.486 8.008 1.00 0.00 H ATOM 5242 N VAL A 343 -6.978 -9.179 7.098 1.00 98.56 N ATOM 5243 CA VAL A 343 -8.317 -9.179 6.492 1.00 98.56 C ATOM 5244 C VAL A 343 -8.623 -7.851 5.786 1.00 98.56 C ATOM 5245 O VAL A 343 -9.164 -7.879 4.680 1.00 98.56 O ATOM 5246 CB VAL A 343 -9.385 -9.490 7.555 1.00 98.56 C ATOM 5247 CG1 VAL A 343 -10.808 -9.469 6.982 1.00 98.56 C ATOM 5248 CG2 VAL A 343 -9.166 -10.860 8.210 1.00 98.56 C ATOM 5249 H VAL A 343 -6.891 -9.281 8.099 1.00 0.00 H ATOM 5250 HA VAL A 343 -8.351 -9.954 5.725 1.00 0.00 H ATOM 5251 HB VAL A 343 -9.345 -8.727 8.331 1.00 0.00 H ATOM 5252 1HG1 VAL A 343 -11.523 -9.695 7.774 1.00 0.00 H ATOM 5253 2HG1 VAL A 343 -11.021 -8.482 6.573 1.00 0.00 H ATOM 5254 3HG1 VAL A 343 -10.894 -10.216 6.193 1.00 0.00 H ATOM 5255 1HG2 VAL A 343 -9.943 -11.036 8.953 1.00 0.00 H ATOM 5256 2HG2 VAL A 343 -9.209 -11.639 7.448 1.00 0.00 H ATOM 5257 3HG2 VAL A 343 -8.189 -10.880 8.694 1.00 0.00 H ATOM 5258 N ALA A 344 -8.242 -6.699 6.355 1.00 98.65 N ATOM 5259 CA ALA A 344 -8.498 -5.401 5.720 1.00 98.65 C ATOM 5260 C ALA A 344 -7.765 -5.263 4.377 1.00 98.65 C ATOM 5261 O ALA A 344 -8.326 -4.760 3.407 1.00 98.65 O ATOM 5262 CB ALA A 344 -8.092 -4.275 6.676 1.00 98.65 C ATOM 5263 H ALA A 344 -7.765 -6.726 7.245 1.00 0.00 H ATOM 5264 HA ALA A 344 -9.566 -5.330 5.513 1.00 0.00 H ATOM 5265 1HB ALA A 344 -8.282 -3.311 6.204 1.00 0.00 H ATOM 5266 2HB ALA A 344 -8.673 -4.350 7.595 1.00 0.00 H ATOM 5267 3HB ALA A 344 -7.032 -4.361 6.909 1.00 0.00 H ATOM 5268 N GLY A 345 -6.533 -5.772 4.291 1.00 98.69 N ATOM 5269 CA GLY A 345 -5.745 -5.774 3.055 1.00 98.69 C ATOM 5270 C GLY A 345 -6.393 -6.587 1.947 1.00 98.69 C ATOM 5271 O GLY A 345 -6.480 -6.145 0.805 1.00 98.69 O ATOM 5272 H GLY A 345 -6.135 -6.172 5.129 1.00 0.00 H ATOM 5273 1HA GLY A 345 -5.609 -4.750 2.707 1.00 0.00 H ATOM 5274 2HA GLY A 345 -4.754 -6.180 3.255 1.00 0.00 H ATOM 5275 N SER A 346 -6.924 -7.753 2.311 1.00 98.80 N ATOM 5276 CA SER A 346 -7.708 -8.585 1.397 1.00 98.80 C ATOM 5277 C SER A 346 -8.977 -7.864 0.932 1.00 98.80 C ATOM 5278 O SER A 346 -9.319 -7.892 -0.246 1.00 98.80 O ATOM 5279 CB SER A 346 -8.069 -9.901 2.086 1.00 98.80 C ATOM 5280 OG SER A 346 -6.897 -10.625 2.400 1.00 98.80 O ATOM 5281 H SER A 346 -6.775 -8.069 3.259 1.00 0.00 H ATOM 5282 HA SER A 346 -7.100 -8.799 0.516 1.00 0.00 H ATOM 5283 1HB SER A 346 -8.635 -9.692 2.993 1.00 0.00 H ATOM 5284 2HB SER A 346 -8.708 -10.491 1.430 1.00 0.00 H ATOM 5285 HG SER A 346 -6.163 -10.088 2.092 1.00 0.00 H ATOM 5286 N ALA A 347 -9.659 -7.158 1.835 1.00 98.80 N ATOM 5287 CA ALA A 347 -10.892 -6.451 1.512 1.00 98.80 C ATOM 5288 C ALA A 347 -10.693 -5.285 0.524 1.00 98.80 C ATOM 5289 O ALA A 347 -11.574 -5.021 -0.299 1.00 98.80 O ATOM 5290 CB ALA A 347 -11.522 -5.979 2.820 1.00 98.80 C ATOM 5291 H ALA A 347 -9.301 -7.117 2.779 1.00 0.00 H ATOM 5292 HA ALA A 347 -11.560 -7.148 1.006 1.00 0.00 H ATOM 5293 1HB ALA A 347 -12.448 -5.445 2.605 1.00 0.00 H ATOM 5294 2HB ALA A 347 -11.738 -6.841 3.451 1.00 0.00 H ATOM 5295 3HB ALA A 347 -10.832 -5.314 3.337 1.00 0.00 H ATOM 5296 N TYR A 348 -9.529 -4.626 0.542 1.00 98.86 N ATOM 5297 CA TYR A 348 -9.198 -3.565 -0.414 1.00 98.86 C ATOM 5298 C TYR A 348 -9.198 -4.029 -1.879 1.00 98.86 C ATOM 5299 O TYR A 348 -9.494 -3.221 -2.761 1.00 98.86 O ATOM 5300 CB TYR A 348 -7.835 -2.961 -0.079 1.00 98.86 C ATOM 5301 CG TYR A 348 -7.865 -1.757 0.820 1.00 98.86 C ATOM 5302 CD1 TYR A 348 -8.326 -0.530 0.304 1.00 98.86 C ATOM 5303 CD2 TYR A 348 -7.357 -1.835 2.127 1.00 98.86 C ATOM 5304 CE1 TYR A 348 -8.298 0.620 1.108 1.00 98.86 C ATOM 5305 CE2 TYR A 348 -7.320 -0.681 2.926 1.00 98.86 C ATOM 5306 CZ TYR A 348 -7.804 0.541 2.422 1.00 98.86 C ATOM 5307 OH TYR A 348 -7.738 1.645 3.199 1.00 98.86 O ATOM 5308 H TYR A 348 -8.855 -4.878 1.251 1.00 0.00 H ATOM 5309 HA TYR A 348 -9.956 -2.785 -0.342 1.00 0.00 H ATOM 5310 1HB TYR A 348 -7.212 -3.713 0.408 1.00 0.00 H ATOM 5311 2HB TYR A 348 -7.331 -2.665 -0.999 1.00 0.00 H ATOM 5312 HD1 TYR A 348 -8.703 -0.476 -0.717 1.00 0.00 H ATOM 5313 HD2 TYR A 348 -6.994 -2.787 2.515 1.00 0.00 H ATOM 5314 HE1 TYR A 348 -8.654 1.571 0.712 1.00 0.00 H ATOM 5315 HE2 TYR A 348 -6.915 -0.731 3.937 1.00 0.00 H ATOM 5316 HH TYR A 348 -7.341 1.417 4.044 1.00 0.00 H ATOM 5317 N VAL A 349 -8.946 -5.314 -2.157 1.00 98.79 N ATOM 5318 CA VAL A 349 -9.040 -5.878 -3.519 1.00 98.79 C ATOM 5319 C VAL A 349 -10.452 -5.724 -4.072 1.00 98.79 C ATOM 5320 O VAL A 349 -10.643 -5.424 -5.250 1.00 98.79 O ATOM 5321 CB VAL A 349 -8.672 -7.372 -3.529 1.00 98.79 C ATOM 5322 CG1 VAL A 349 -8.700 -7.976 -4.943 1.00 98.79 C ATOM 5323 CG2 VAL A 349 -7.276 -7.600 -2.962 1.00 98.79 C ATOM 5324 H VAL A 349 -8.680 -5.917 -1.392 1.00 0.00 H ATOM 5325 HA VAL A 349 -8.337 -5.348 -4.162 1.00 0.00 H ATOM 5326 HB VAL A 349 -9.393 -7.918 -2.921 1.00 0.00 H ATOM 5327 1HG1 VAL A 349 -8.434 -9.032 -4.893 1.00 0.00 H ATOM 5328 2HG1 VAL A 349 -9.701 -7.874 -5.362 1.00 0.00 H ATOM 5329 3HG1 VAL A 349 -7.986 -7.452 -5.577 1.00 0.00 H ATOM 5330 1HG2 VAL A 349 -7.045 -8.665 -2.982 1.00 0.00 H ATOM 5331 2HG2 VAL A 349 -6.546 -7.059 -3.564 1.00 0.00 H ATOM 5332 3HG2 VAL A 349 -7.237 -7.240 -1.934 1.00 0.00 H ATOM 5333 N PHE A 350 -11.469 -5.881 -3.224 1.00 98.87 N ATOM 5334 CA PHE A 350 -12.848 -5.687 -3.649 1.00 98.87 C ATOM 5335 C PHE A 350 -13.157 -4.210 -3.906 1.00 98.87 C ATOM 5336 O PHE A 350 -13.831 -3.892 -4.882 1.00 98.87 O ATOM 5337 CB PHE A 350 -13.801 -6.279 -2.616 1.00 98.87 C ATOM 5338 CG PHE A 350 -13.532 -7.704 -2.196 1.00 98.87 C ATOM 5339 CD1 PHE A 350 -13.412 -8.721 -3.163 1.00 98.87 C ATOM 5340 CD2 PHE A 350 -13.415 -8.016 -0.831 1.00 98.87 C ATOM 5341 CE1 PHE A 350 -13.150 -10.038 -2.758 1.00 98.87 C ATOM 5342 CE2 PHE A 350 -13.148 -9.332 -0.430 1.00 98.87 C ATOM 5343 CZ PHE A 350 -13.004 -10.339 -1.394 1.00 98.87 C ATOM 5344 H PHE A 350 -11.281 -6.139 -2.265 1.00 0.00 H ATOM 5345 HA PHE A 350 -12.993 -6.204 -4.599 1.00 0.00 H ATOM 5346 1HB PHE A 350 -13.777 -5.673 -1.711 1.00 0.00 H ATOM 5347 2HB PHE A 350 -14.819 -6.250 -3.003 1.00 0.00 H ATOM 5348 HD1 PHE A 350 -13.525 -8.468 -4.217 1.00 0.00 H ATOM 5349 HD2 PHE A 350 -13.528 -7.231 -0.082 1.00 0.00 H ATOM 5350 HE1 PHE A 350 -13.059 -10.829 -3.502 1.00 0.00 H ATOM 5351 HE2 PHE A 350 -13.052 -9.574 0.629 1.00 0.00 H ATOM 5352 HZ PHE A 350 -12.779 -11.358 -1.081 1.00 0.00 H ATOM 5353 N LEU A 351 -12.619 -3.287 -3.104 1.00 98.78 N ATOM 5354 CA LEU A 351 -12.769 -1.852 -3.371 1.00 98.78 C ATOM 5355 C LEU A 351 -12.099 -1.455 -4.699 1.00 98.78 C ATOM 5356 O LEU A 351 -12.697 -0.732 -5.495 1.00 98.78 O ATOM 5357 CB LEU A 351 -12.239 -1.030 -2.183 1.00 98.78 C ATOM 5358 CG LEU A 351 -12.969 -1.273 -0.847 1.00 98.78 C ATOM 5359 CD1 LEU A 351 -12.384 -0.378 0.246 1.00 98.78 C ATOM 5360 CD2 LEU A 351 -14.468 -0.982 -0.937 1.00 98.78 C ATOM 5361 H LEU A 351 -12.096 -3.584 -2.293 1.00 0.00 H ATOM 5362 HA LEU A 351 -13.828 -1.634 -3.504 1.00 0.00 H ATOM 5363 1HB LEU A 351 -11.185 -1.265 -2.040 1.00 0.00 H ATOM 5364 2HB LEU A 351 -12.324 0.029 -2.427 1.00 0.00 H ATOM 5365 HG LEU A 351 -12.847 -2.315 -0.550 1.00 0.00 H ATOM 5366 1HD1 LEU A 351 -12.908 -0.559 1.184 1.00 0.00 H ATOM 5367 2HD1 LEU A 351 -11.325 -0.603 0.373 1.00 0.00 H ATOM 5368 3HD1 LEU A 351 -12.502 0.667 -0.039 1.00 0.00 H ATOM 5369 1HD2 LEU A 351 -14.935 -1.170 0.031 1.00 0.00 H ATOM 5370 2HD2 LEU A 351 -14.620 0.061 -1.217 1.00 0.00 H ATOM 5371 3HD2 LEU A 351 -14.920 -1.629 -1.689 1.00 0.00 H ATOM 5372 N LEU A 352 -10.917 -2.008 -4.996 1.00 98.87 N ATOM 5373 CA LEU A 352 -10.250 -1.863 -6.294 1.00 98.87 C ATOM 5374 C LEU A 352 -11.139 -2.363 -7.447 1.00 98.87 C ATOM 5375 O LEU A 352 -11.366 -1.636 -8.415 1.00 98.87 O ATOM 5376 CB LEU A 352 -8.903 -2.614 -6.235 1.00 98.87 C ATOM 5377 CG LEU A 352 -8.116 -2.650 -7.556 1.00 98.87 C ATOM 5378 CD1 LEU A 352 -7.618 -1.257 -7.936 1.00 98.87 C ATOM 5379 CD2 LEU A 352 -6.919 -3.588 -7.416 1.00 98.87 C ATOM 5380 H LEU A 352 -10.472 -2.554 -4.272 1.00 0.00 H ATOM 5381 HA LEU A 352 -10.071 -0.803 -6.474 1.00 0.00 H ATOM 5382 1HB LEU A 352 -8.275 -2.142 -5.482 1.00 0.00 H ATOM 5383 2HB LEU A 352 -9.092 -3.643 -5.927 1.00 0.00 H ATOM 5384 HG LEU A 352 -8.765 -3.008 -8.356 1.00 0.00 H ATOM 5385 1HD1 LEU A 352 -7.065 -1.311 -8.874 1.00 0.00 H ATOM 5386 2HD1 LEU A 352 -8.468 -0.586 -8.055 1.00 0.00 H ATOM 5387 3HD1 LEU A 352 -6.964 -0.878 -7.151 1.00 0.00 H ATOM 5388 1HD2 LEU A 352 -6.364 -3.613 -8.354 1.00 0.00 H ATOM 5389 2HD2 LEU A 352 -6.269 -3.231 -6.617 1.00 0.00 H ATOM 5390 3HD2 LEU A 352 -7.270 -4.592 -7.176 1.00 0.00 H ATOM 5391 N LEU A 353 -11.679 -3.580 -7.337 1.00 98.90 N ATOM 5392 CA LEU A 353 -12.537 -4.180 -8.365 1.00 98.90 C ATOM 5393 C LEU A 353 -13.855 -3.427 -8.555 1.00 98.90 C ATOM 5394 O LEU A 353 -14.318 -3.280 -9.688 1.00 98.90 O ATOM 5395 CB LEU A 353 -12.813 -5.647 -8.009 1.00 98.90 C ATOM 5396 CG LEU A 353 -11.616 -6.569 -8.271 1.00 98.90 C ATOM 5397 CD1 LEU A 353 -11.870 -7.943 -7.664 1.00 98.90 C ATOM 5398 CD2 LEU A 353 -11.385 -6.765 -9.769 1.00 98.90 C ATOM 5399 H LEU A 353 -11.478 -4.104 -6.498 1.00 0.00 H ATOM 5400 HA LEU A 353 -12.015 -4.136 -9.320 1.00 0.00 H ATOM 5401 1HB LEU A 353 -13.080 -5.704 -6.955 1.00 0.00 H ATOM 5402 2HB LEU A 353 -13.663 -5.994 -8.597 1.00 0.00 H ATOM 5403 HG LEU A 353 -10.717 -6.131 -7.836 1.00 0.00 H ATOM 5404 1HD1 LEU A 353 -11.013 -8.589 -7.856 1.00 0.00 H ATOM 5405 2HD1 LEU A 353 -12.015 -7.844 -6.588 1.00 0.00 H ATOM 5406 3HD1 LEU A 353 -12.761 -8.379 -8.112 1.00 0.00 H ATOM 5407 1HD2 LEU A 353 -10.528 -7.422 -9.922 1.00 0.00 H ATOM 5408 2HD2 LEU A 353 -12.271 -7.212 -10.219 1.00 0.00 H ATOM 5409 3HD2 LEU A 353 -11.189 -5.799 -10.236 1.00 0.00 H ATOM 5410 N TYR A 354 -14.442 -2.906 -7.479 1.00 98.74 N ATOM 5411 CA TYR A 354 -15.597 -2.022 -7.577 1.00 98.74 C ATOM 5412 C TYR A 354 -15.255 -0.763 -8.380 1.00 98.74 C ATOM 5413 O TYR A 354 -15.970 -0.443 -9.326 1.00 98.74 O ATOM 5414 CB TYR A 354 -16.114 -1.653 -6.184 1.00 98.74 C ATOM 5415 CG TYR A 354 -17.193 -0.599 -6.261 1.00 98.74 C ATOM 5416 CD1 TYR A 354 -16.874 0.725 -5.923 1.00 98.74 C ATOM 5417 CD2 TYR A 354 -18.468 -0.914 -6.770 1.00 98.74 C ATOM 5418 CE1 TYR A 354 -17.836 1.734 -6.070 1.00 98.74 C ATOM 5419 CE2 TYR A 354 -19.436 0.099 -6.924 1.00 98.74 C ATOM 5420 CZ TYR A 354 -19.117 1.430 -6.573 1.00 98.74 C ATOM 5421 OH TYR A 354 -20.027 2.424 -6.718 1.00 98.74 O ATOM 5422 H TYR A 354 -14.072 -3.132 -6.567 1.00 0.00 H ATOM 5423 HA TYR A 354 -16.389 -2.546 -8.113 1.00 0.00 H ATOM 5424 1HB TYR A 354 -16.510 -2.544 -5.695 1.00 0.00 H ATOM 5425 2HB TYR A 354 -15.288 -1.285 -5.576 1.00 0.00 H ATOM 5426 HD1 TYR A 354 -15.879 0.967 -5.548 1.00 0.00 H ATOM 5427 HD2 TYR A 354 -18.706 -1.942 -7.044 1.00 0.00 H ATOM 5428 HE1 TYR A 354 -17.590 2.763 -5.809 1.00 0.00 H ATOM 5429 HE2 TYR A 354 -20.425 -0.146 -7.311 1.00 0.00 H ATOM 5430 HH TYR A 354 -20.842 2.061 -7.072 1.00 0.00 H ATOM 5431 N ARG A 355 -14.132 -0.093 -8.093 1.00 98.33 N ATOM 5432 CA ARG A 355 -13.718 1.101 -8.850 1.00 98.33 C ATOM 5433 C ARG A 355 -13.432 0.822 -10.327 1.00 98.33 C ATOM 5434 O ARG A 355 -13.619 1.712 -11.151 1.00 98.33 O ATOM 5435 CB ARG A 355 -12.500 1.748 -8.185 1.00 98.33 C ATOM 5436 CG ARG A 355 -12.878 2.436 -6.871 1.00 98.33 C ATOM 5437 CD ARG A 355 -11.749 3.328 -6.362 1.00 98.33 C ATOM 5438 NE ARG A 355 -11.565 4.513 -7.221 1.00 98.33 N ATOM 5439 CZ ARG A 355 -10.532 5.331 -7.215 1.00 98.33 C ATOM 5440 NH1 ARG A 355 -9.551 5.201 -6.367 1.00 98.33 N ATOM 5441 NH2 ARG A 355 -10.491 6.323 -8.058 1.00 98.33 N ATOM 5442 H ARG A 355 -13.553 -0.418 -7.332 1.00 0.00 H ATOM 5443 HA ARG A 355 -14.542 1.815 -8.847 1.00 0.00 H ATOM 5444 1HB ARG A 355 -11.745 0.988 -7.991 1.00 0.00 H ATOM 5445 2HB ARG A 355 -12.062 2.480 -8.864 1.00 0.00 H ATOM 5446 1HG ARG A 355 -13.763 3.054 -7.025 1.00 0.00 H ATOM 5447 2HG ARG A 355 -13.091 1.681 -6.113 1.00 0.00 H ATOM 5448 1HD ARG A 355 -11.979 3.667 -5.352 1.00 0.00 H ATOM 5449 2HD ARG A 355 -10.817 2.763 -6.351 1.00 0.00 H ATOM 5450 HE ARG A 355 -12.296 4.730 -7.885 1.00 0.00 H ATOM 5451 1HH1 ARG A 355 -9.568 4.454 -5.687 1.00 0.00 H ATOM 5452 2HH1 ARG A 355 -8.775 5.846 -6.390 1.00 0.00 H ATOM 5453 1HH2 ARG A 355 -11.249 6.462 -8.712 1.00 0.00 H ATOM 5454 2HH2 ARG A 355 -9.703 6.953 -8.058 1.00 0.00 H ATOM 5455 N LEU A 356 -13.005 -0.391 -10.673 1.00 98.37 N ATOM 5456 CA LEU A 356 -12.776 -0.797 -12.064 1.00 98.37 C ATOM 5457 C LEU A 356 -14.058 -1.148 -12.827 1.00 98.37 C ATOM 5458 O LEU A 356 -14.103 -0.960 -14.041 1.00 98.37 O ATOM 5459 CB LEU A 356 -11.830 -2.007 -12.084 1.00 98.37 C ATOM 5460 CG LEU A 356 -10.377 -1.695 -11.700 1.00 98.37 C ATOM 5461 CD1 LEU A 356 -9.629 -3.019 -11.581 1.00 98.37 C ATOM 5462 CD2 LEU A 356 -9.677 -0.828 -12.749 1.00 98.37 C ATOM 5463 H LEU A 356 -12.835 -1.057 -9.932 1.00 0.00 H ATOM 5464 HA LEU A 356 -12.309 0.034 -12.593 1.00 0.00 H ATOM 5465 1HB LEU A 356 -12.211 -2.757 -11.392 1.00 0.00 H ATOM 5466 2HB LEU A 356 -11.833 -2.434 -13.087 1.00 0.00 H ATOM 5467 HG LEU A 356 -10.357 -1.160 -10.751 1.00 0.00 H ATOM 5468 1HD1 LEU A 356 -8.591 -2.828 -11.308 1.00 0.00 H ATOM 5469 2HD1 LEU A 356 -10.098 -3.633 -10.811 1.00 0.00 H ATOM 5470 3HD1 LEU A 356 -9.663 -3.543 -12.535 1.00 0.00 H ATOM 5471 1HD2 LEU A 356 -8.651 -0.633 -12.434 1.00 0.00 H ATOM 5472 2HD2 LEU A 356 -9.669 -1.350 -13.706 1.00 0.00 H ATOM 5473 3HD2 LEU A 356 -10.210 0.117 -12.854 1.00 0.00 H ATOM 5474 N THR A 357 -15.066 -1.704 -12.147 1.00 98.18 N ATOM 5475 CA THR A 357 -16.204 -2.374 -12.807 1.00 98.18 C ATOM 5476 C THR A 357 -17.570 -1.771 -12.493 1.00 98.18 C ATOM 5477 O THR A 357 -18.535 -2.062 -13.194 1.00 98.18 O ATOM 5478 CB THR A 357 -16.252 -3.867 -12.446 1.00 98.18 C ATOM 5479 OG1 THR A 357 -16.509 -4.032 -11.068 1.00 98.18 O ATOM 5480 CG2 THR A 357 -14.961 -4.619 -12.776 1.00 98.18 C ATOM 5481 H THR A 357 -15.039 -1.658 -11.139 1.00 0.00 H ATOM 5482 HA THR A 357 -16.079 -2.286 -13.886 1.00 0.00 H ATOM 5483 HB THR A 357 -17.063 -4.348 -12.993 1.00 0.00 H ATOM 5484 HG1 THR A 357 -16.598 -3.170 -10.655 1.00 0.00 H ATOM 5485 1HG2 THR A 357 -15.068 -5.666 -12.495 1.00 0.00 H ATOM 5486 2HG2 THR A 357 -14.763 -4.548 -13.846 1.00 0.00 H ATOM 5487 3HG2 THR A 357 -14.132 -4.178 -12.224 1.00 0.00 H ATOM 5488 N GLY A 358 -17.691 -0.988 -11.418 1.00 97.60 N ATOM 5489 CA GLY A 358 -18.965 -0.516 -10.874 1.00 97.60 C ATOM 5490 C GLY A 358 -19.848 -1.615 -10.268 1.00 97.60 C ATOM 5491 O GLY A 358 -20.974 -1.337 -9.862 1.00 97.60 O ATOM 5492 H GLY A 358 -16.830 -0.715 -10.965 1.00 0.00 H ATOM 5493 1HA GLY A 358 -18.777 0.228 -10.099 1.00 0.00 H ATOM 5494 2HA GLY A 358 -19.536 -0.023 -11.660 1.00 0.00 H ATOM 5495 N ASN A 359 -19.382 -2.868 -10.196 1.00 98.09 N ATOM 5496 CA ASN A 359 -20.216 -3.984 -9.758 1.00 98.09 C ATOM 5497 C ASN A 359 -20.353 -4.023 -8.225 1.00 98.09 C ATOM 5498 O ASN A 359 -19.396 -4.315 -7.502 1.00 98.09 O ATOM 5499 CB ASN A 359 -19.669 -5.290 -10.355 1.00 98.09 C ATOM 5500 CG ASN A 359 -20.571 -6.486 -10.100 1.00 98.09 C ATOM 5501 OD1 ASN A 359 -21.378 -6.530 -9.183 1.00 98.09 O ATOM 5502 ND2 ASN A 359 -20.469 -7.513 -10.909 1.00 98.09 N ATOM 5503 H ASN A 359 -18.422 -3.043 -10.454 1.00 0.00 H ATOM 5504 HA ASN A 359 -21.232 -3.821 -10.121 1.00 0.00 H ATOM 5505 1HB ASN A 359 -19.544 -5.173 -11.432 1.00 0.00 H ATOM 5506 2HB ASN A 359 -18.687 -5.500 -9.932 1.00 0.00 H ATOM 5507 1HD2 ASN A 359 -21.046 -8.318 -10.772 1.00 0.00 H ATOM 5508 2HD2 ASN A 359 -19.813 -7.491 -11.663 1.00 0.00 H ATOM 5509 N SER A 360 -21.574 -3.800 -7.731 1.00 97.15 N ATOM 5510 CA SER A 360 -21.910 -3.772 -6.300 1.00 97.15 C ATOM 5511 C SER A 360 -21.593 -5.067 -5.541 1.00 97.15 C ATOM 5512 O SER A 360 -21.413 -5.011 -4.324 1.00 97.15 O ATOM 5513 CB SER A 360 -23.399 -3.452 -6.125 1.00 97.15 C ATOM 5514 OG SER A 360 -23.732 -2.275 -6.835 1.00 97.15 O ATOM 5515 H SER A 360 -22.303 -3.641 -8.411 1.00 0.00 H ATOM 5516 HA SER A 360 -21.320 -2.989 -5.821 1.00 0.00 H ATOM 5517 1HB SER A 360 -23.995 -4.289 -6.488 1.00 0.00 H ATOM 5518 2HB SER A 360 -23.622 -3.326 -5.067 1.00 0.00 H ATOM 5519 HG SER A 360 -22.920 -1.977 -7.250 1.00 0.00 H ATOM 5520 N LYS A 361 -21.433 -6.211 -6.228 1.00 98.10 N ATOM 5521 CA LYS A 361 -20.922 -7.461 -5.633 1.00 98.10 C ATOM 5522 C LYS A 361 -19.647 -7.225 -4.826 1.00 98.10 C ATOM 5523 O LYS A 361 -19.475 -7.795 -3.751 1.00 98.10 O ATOM 5524 CB LYS A 361 -20.662 -8.485 -6.756 1.00 98.10 C ATOM 5525 CG LYS A 361 -19.949 -9.765 -6.281 1.00 98.10 C ATOM 5526 CD LYS A 361 -19.721 -10.750 -7.435 1.00 98.10 C ATOM 5527 CE LYS A 361 -18.757 -11.837 -6.954 1.00 98.10 C ATOM 5528 NZ LYS A 361 -18.291 -12.738 -8.038 1.00 98.10 N ATOM 5529 H LYS A 361 -21.682 -6.198 -7.207 1.00 0.00 H ATOM 5530 HA LYS A 361 -21.678 -7.856 -4.954 1.00 0.00 H ATOM 5531 1HB LYS A 361 -21.609 -8.774 -7.212 1.00 0.00 H ATOM 5532 2HB LYS A 361 -20.051 -8.025 -7.533 1.00 0.00 H ATOM 5533 1HG LYS A 361 -18.983 -9.504 -5.846 1.00 0.00 H ATOM 5534 2HG LYS A 361 -20.551 -10.254 -5.516 1.00 0.00 H ATOM 5535 1HD LYS A 361 -20.674 -11.187 -7.734 1.00 0.00 H ATOM 5536 2HD LYS A 361 -19.301 -10.219 -8.289 1.00 0.00 H ATOM 5537 1HE LYS A 361 -17.881 -11.373 -6.502 1.00 0.00 H ATOM 5538 2HE LYS A 361 -19.247 -12.449 -6.197 1.00 0.00 H ATOM 5539 1HZ LYS A 361 -17.661 -13.429 -7.655 1.00 0.00 H ATOM 5540 2HZ LYS A 361 -19.085 -13.202 -8.457 1.00 0.00 H ATOM 5541 3HZ LYS A 361 -17.808 -12.198 -8.741 1.00 0.00 H ATOM 5542 N TYR A 362 -18.749 -6.382 -5.324 1.00 98.69 N ATOM 5543 CA TYR A 362 -17.475 -6.153 -4.658 1.00 98.69 C ATOM 5544 C TYR A 362 -17.615 -5.281 -3.402 1.00 98.69 C ATOM 5545 O TYR A 362 -16.966 -5.568 -2.399 1.00 98.69 O ATOM 5546 CB TYR A 362 -16.482 -5.597 -5.669 1.00 98.69 C ATOM 5547 CG TYR A 362 -16.219 -6.487 -6.864 1.00 98.69 C ATOM 5548 CD1 TYR A 362 -15.695 -7.781 -6.670 1.00 98.69 C ATOM 5549 CD2 TYR A 362 -16.474 -6.016 -8.166 1.00 98.69 C ATOM 5550 CE1 TYR A 362 -15.438 -8.608 -7.779 1.00 98.69 C ATOM 5551 CE2 TYR A 362 -16.201 -6.836 -9.277 1.00 98.69 C ATOM 5552 CZ TYR A 362 -15.679 -8.130 -9.083 1.00 98.69 C ATOM 5553 OH TYR A 362 -15.411 -8.927 -10.147 1.00 98.69 O ATOM 5554 H TYR A 362 -18.951 -5.889 -6.182 1.00 0.00 H ATOM 5555 HA TYR A 362 -17.108 -7.107 -4.276 1.00 0.00 H ATOM 5556 1HB TYR A 362 -16.844 -4.639 -6.046 1.00 0.00 H ATOM 5557 2HB TYR A 362 -15.526 -5.416 -5.179 1.00 0.00 H ATOM 5558 HD1 TYR A 362 -15.490 -8.141 -5.662 1.00 0.00 H ATOM 5559 HD2 TYR A 362 -16.882 -5.015 -8.313 1.00 0.00 H ATOM 5560 HE1 TYR A 362 -15.033 -9.609 -7.631 1.00 0.00 H ATOM 5561 HE2 TYR A 362 -16.391 -6.468 -10.286 1.00 0.00 H ATOM 5562 HH TYR A 362 -15.631 -8.462 -10.957 1.00 0.00 H ATOM 5563 N ILE A 363 -18.533 -4.308 -3.382 1.00 97.49 N ATOM 5564 CA ILE A 363 -18.870 -3.592 -2.139 1.00 97.49 C ATOM 5565 C ILE A 363 -19.407 -4.581 -1.102 1.00 97.49 C ATOM 5566 O ILE A 363 -18.928 -4.598 0.028 1.00 97.49 O ATOM 5567 CB ILE A 363 -19.875 -2.443 -2.379 1.00 97.49 C ATOM 5568 CG1 ILE A 363 -19.229 -1.361 -3.266 1.00 97.49 C ATOM 5569 CG2 ILE A 363 -20.328 -1.833 -1.033 1.00 97.49 C ATOM 5570 CD1 ILE A 363 -20.200 -0.252 -3.687 1.00 97.49 C ATOM 5571 H ILE A 363 -19.007 -4.057 -4.238 1.00 0.00 H ATOM 5572 HA ILE A 363 -17.958 -3.156 -1.733 1.00 0.00 H ATOM 5573 HB ILE A 363 -20.748 -2.828 -2.906 1.00 0.00 H ATOM 5574 1HG1 ILE A 363 -18.396 -0.904 -2.734 1.00 0.00 H ATOM 5575 2HG1 ILE A 363 -18.825 -1.823 -4.168 1.00 0.00 H ATOM 5576 1HG2 ILE A 363 -21.036 -1.025 -1.220 1.00 0.00 H ATOM 5577 2HG2 ILE A 363 -20.807 -2.602 -0.429 1.00 0.00 H ATOM 5578 3HG2 ILE A 363 -19.462 -1.441 -0.501 1.00 0.00 H ATOM 5579 1HD1 ILE A 363 -19.676 0.473 -4.310 1.00 0.00 H ATOM 5580 2HD1 ILE A 363 -21.025 -0.687 -4.253 1.00 0.00 H ATOM 5581 3HD1 ILE A 363 -20.590 0.245 -2.800 1.00 0.00 H ATOM 5582 N TYR A 364 -20.342 -5.451 -1.492 1.00 97.28 N ATOM 5583 CA TYR A 364 -20.894 -6.470 -0.595 1.00 97.28 C ATOM 5584 C TYR A 364 -19.798 -7.358 0.020 1.00 97.28 C ATOM 5585 O TYR A 364 -19.773 -7.579 1.233 1.00 97.28 O ATOM 5586 CB TYR A 364 -21.912 -7.309 -1.373 1.00 97.28 C ATOM 5587 CG TYR A 364 -22.434 -8.497 -0.598 1.00 97.28 C ATOM 5588 CD1 TYR A 364 -21.747 -9.726 -0.649 1.00 97.28 C ATOM 5589 CD2 TYR A 364 -23.593 -8.367 0.186 1.00 97.28 C ATOM 5590 CE1 TYR A 364 -22.207 -10.817 0.107 1.00 97.28 C ATOM 5591 CE2 TYR A 364 -24.069 -9.465 0.923 1.00 97.28 C ATOM 5592 CZ TYR A 364 -23.372 -10.689 0.892 1.00 97.28 C ATOM 5593 OH TYR A 364 -23.811 -11.740 1.633 1.00 97.28 O ATOM 5594 H TYR A 364 -20.678 -5.399 -2.443 1.00 0.00 H ATOM 5595 HA TYR A 364 -21.393 -5.968 0.234 1.00 0.00 H ATOM 5596 1HB TYR A 364 -22.760 -6.683 -1.655 1.00 0.00 H ATOM 5597 2HB TYR A 364 -21.455 -7.674 -2.293 1.00 0.00 H ATOM 5598 HD1 TYR A 364 -20.861 -9.829 -1.275 1.00 0.00 H ATOM 5599 HD2 TYR A 364 -24.124 -7.416 0.222 1.00 0.00 H ATOM 5600 HE1 TYR A 364 -21.676 -11.768 0.069 1.00 0.00 H ATOM 5601 HE2 TYR A 364 -24.977 -9.371 1.518 1.00 0.00 H ATOM 5602 HH TYR A 364 -24.601 -11.483 2.115 1.00 0.00 H ATOM 5603 N ARG A 365 -18.846 -7.832 -0.792 1.00 98.26 N ATOM 5604 CA ARG A 365 -17.725 -8.648 -0.300 1.00 98.26 C ATOM 5605 C ARG A 365 -16.818 -7.870 0.661 1.00 98.26 C ATOM 5606 O ARG A 365 -16.433 -8.415 1.696 1.00 98.26 O ATOM 5607 CB ARG A 365 -16.934 -9.226 -1.479 1.00 98.26 C ATOM 5608 CG ARG A 365 -17.713 -10.311 -2.245 1.00 98.26 C ATOM 5609 CD ARG A 365 -16.796 -10.920 -3.308 1.00 98.26 C ATOM 5610 NE ARG A 365 -17.353 -12.141 -3.919 1.00 98.26 N ATOM 5611 CZ ARG A 365 -16.736 -12.868 -4.838 1.00 98.26 C ATOM 5612 NH1 ARG A 365 -15.623 -12.496 -5.397 1.00 98.26 N ATOM 5613 NH2 ARG A 365 -17.233 -13.968 -5.306 1.00 98.26 N ATOM 5614 H ARG A 365 -18.904 -7.620 -1.778 1.00 0.00 H ATOM 5615 HA ARG A 365 -18.129 -9.472 0.289 1.00 0.00 H ATOM 5616 1HB ARG A 365 -16.677 -8.426 -2.171 1.00 0.00 H ATOM 5617 2HB ARG A 365 -16.001 -9.656 -1.115 1.00 0.00 H ATOM 5618 1HG ARG A 365 -18.037 -11.086 -1.550 1.00 0.00 H ATOM 5619 2HG ARG A 365 -18.586 -9.864 -2.723 1.00 0.00 H ATOM 5620 1HD ARG A 365 -16.633 -10.196 -4.106 1.00 0.00 H ATOM 5621 2HD ARG A 365 -15.840 -11.183 -2.856 1.00 0.00 H ATOM 5622 HE ARG A 365 -18.269 -12.443 -3.615 1.00 0.00 H ATOM 5623 1HH1 ARG A 365 -15.194 -11.620 -5.134 1.00 0.00 H ATOM 5624 2HH1 ARG A 365 -15.187 -13.082 -6.094 1.00 0.00 H ATOM 5625 1HH2 ARG A 365 -18.125 -14.303 -4.969 1.00 0.00 H ATOM 5626 2HH2 ARG A 365 -16.729 -14.492 -6.006 1.00 0.00 H ATOM 5627 N ALA A 366 -16.540 -6.595 0.381 1.00 98.26 N ATOM 5628 CA ALA A 366 -15.803 -5.727 1.302 1.00 98.26 C ATOM 5629 C ALA A 366 -16.547 -5.538 2.639 1.00 98.26 C ATOM 5630 O ALA A 366 -15.936 -5.670 3.698 1.00 98.26 O ATOM 5631 CB ALA A 366 -15.518 -4.389 0.611 1.00 98.26 C ATOM 5632 H ALA A 366 -16.854 -6.221 -0.503 1.00 0.00 H ATOM 5633 HA ALA A 366 -14.861 -6.217 1.549 1.00 0.00 H ATOM 5634 1HB ALA A 366 -14.969 -3.738 1.292 1.00 0.00 H ATOM 5635 2HB ALA A 366 -14.922 -4.562 -0.285 1.00 0.00 H ATOM 5636 3HB ALA A 366 -16.458 -3.915 0.335 1.00 0.00 H ATOM 5637 N GLN A 367 -17.871 -5.333 2.611 1.00 96.12 N ATOM 5638 CA GLN A 367 -18.706 -5.230 3.818 1.00 96.12 C ATOM 5639 C GLN A 367 -18.666 -6.509 4.667 1.00 96.12 C ATOM 5640 O GLN A 367 -18.578 -6.438 5.893 1.00 96.12 O ATOM 5641 CB GLN A 367 -20.164 -4.932 3.441 1.00 96.12 C ATOM 5642 CG GLN A 367 -20.413 -3.537 2.860 1.00 96.12 C ATOM 5643 CD GLN A 367 -21.879 -3.338 2.474 1.00 96.12 C ATOM 5644 OE1 GLN A 367 -22.565 -4.225 1.975 1.00 96.12 O ATOM 5645 NE2 GLN A 367 -22.426 -2.164 2.700 1.00 96.12 N ATOM 5646 H GLN A 367 -18.305 -5.245 1.703 1.00 0.00 H ATOM 5647 HA GLN A 367 -18.331 -4.409 4.429 1.00 0.00 H ATOM 5648 1HB GLN A 367 -20.505 -5.660 2.705 1.00 0.00 H ATOM 5649 2HB GLN A 367 -20.796 -5.038 4.323 1.00 0.00 H ATOM 5650 1HG GLN A 367 -20.146 -2.790 3.608 1.00 0.00 H ATOM 5651 2HG GLN A 367 -19.798 -3.410 1.970 1.00 0.00 H ATOM 5652 1HE2 GLN A 367 -23.383 -2.003 2.458 1.00 0.00 H ATOM 5653 2HE2 GLN A 367 -21.885 -1.432 3.114 1.00 0.00 H ATOM 5654 N ARG A 368 -18.679 -7.694 4.039 1.00 96.84 N ATOM 5655 CA ARG A 368 -18.542 -8.978 4.752 1.00 96.84 C ATOM 5656 C ARG A 368 -17.194 -9.117 5.451 1.00 96.84 C ATOM 5657 O ARG A 368 -17.143 -9.574 6.588 1.00 96.84 O ATOM 5658 CB ARG A 368 -18.770 -10.147 3.781 1.00 96.84 C ATOM 5659 CG ARG A 368 -20.242 -10.338 3.396 1.00 96.84 C ATOM 5660 CD ARG A 368 -21.086 -10.731 4.612 1.00 96.84 C ATOM 5661 NE ARG A 368 -22.425 -11.180 4.210 1.00 96.84 N ATOM 5662 CZ ARG A 368 -23.379 -11.600 5.013 1.00 96.84 C ATOM 5663 NH1 ARG A 368 -23.265 -11.570 6.313 1.00 96.84 N ATOM 5664 NH2 ARG A 368 -24.478 -12.067 4.494 1.00 96.84 N ATOM 5665 H ARG A 368 -18.788 -7.697 3.035 1.00 0.00 H ATOM 5666 HA ARG A 368 -19.298 -9.020 5.537 1.00 0.00 H ATOM 5667 1HB ARG A 368 -18.195 -9.981 2.871 1.00 0.00 H ATOM 5668 2HB ARG A 368 -18.409 -11.071 4.233 1.00 0.00 H ATOM 5669 1HG ARG A 368 -20.635 -9.408 2.985 1.00 0.00 H ATOM 5670 2HG ARG A 368 -20.323 -11.128 2.647 1.00 0.00 H ATOM 5671 1HD ARG A 368 -20.595 -11.542 5.150 1.00 0.00 H ATOM 5672 2HD ARG A 368 -21.194 -9.871 5.273 1.00 0.00 H ATOM 5673 HE ARG A 368 -22.647 -11.171 3.223 1.00 0.00 H ATOM 5674 1HH1 ARG A 368 -22.421 -11.214 6.738 1.00 0.00 H ATOM 5675 2HH1 ARG A 368 -24.021 -11.902 6.894 1.00 0.00 H ATOM 5676 1HH2 ARG A 368 -24.588 -12.102 3.490 1.00 0.00 H ATOM 5677 2HH2 ARG A 368 -25.221 -12.394 5.094 1.00 0.00 H ATOM 5678 N PHE A 369 -16.114 -8.678 4.813 1.00 97.87 N ATOM 5679 CA PHE A 369 -14.783 -8.704 5.422 1.00 97.87 C ATOM 5680 C PHE A 369 -14.675 -7.682 6.563 1.00 97.87 C ATOM 5681 O PHE A 369 -14.103 -7.991 7.609 1.00 97.87 O ATOM 5682 CB PHE A 369 -13.719 -8.475 4.344 1.00 97.87 C ATOM 5683 CG PHE A 369 -13.336 -9.707 3.538 1.00 97.87 C ATOM 5684 CD1 PHE A 369 -11.973 -9.969 3.298 1.00 97.87 C ATOM 5685 CD2 PHE A 369 -14.306 -10.599 3.034 1.00 97.87 C ATOM 5686 CE1 PHE A 369 -11.592 -11.113 2.579 1.00 97.87 C ATOM 5687 CE2 PHE A 369 -13.918 -11.762 2.348 1.00 97.87 C ATOM 5688 CZ PHE A 369 -12.560 -12.021 2.122 1.00 97.87 C ATOM 5689 H PHE A 369 -16.220 -8.316 3.876 1.00 0.00 H ATOM 5690 HA PHE A 369 -14.628 -9.685 5.873 1.00 0.00 H ATOM 5691 1HB PHE A 369 -14.071 -7.722 3.640 1.00 0.00 H ATOM 5692 2HB PHE A 369 -12.811 -8.091 4.806 1.00 0.00 H ATOM 5693 HD1 PHE A 369 -11.223 -9.275 3.678 1.00 0.00 H ATOM 5694 HD2 PHE A 369 -15.364 -10.397 3.209 1.00 0.00 H ATOM 5695 HE1 PHE A 369 -10.539 -11.300 2.372 1.00 0.00 H ATOM 5696 HE2 PHE A 369 -14.673 -12.462 1.991 1.00 0.00 H ATOM 5697 HZ PHE A 369 -12.255 -12.923 1.593 1.00 0.00 H ATOM 5698 N ALA A 370 -15.297 -6.508 6.414 1.00 95.82 N ATOM 5699 CA ALA A 370 -15.427 -5.534 7.494 1.00 95.82 C ATOM 5700 C ALA A 370 -16.226 -6.088 8.679 1.00 95.82 C ATOM 5701 O ALA A 370 -15.794 -5.958 9.817 1.00 95.82 O ATOM 5702 CB ALA A 370 -16.053 -4.250 6.949 1.00 95.82 C ATOM 5703 H ALA A 370 -15.691 -6.295 5.509 1.00 0.00 H ATOM 5704 HA ALA A 370 -14.430 -5.315 7.876 1.00 0.00 H ATOM 5705 1HB ALA A 370 -16.151 -3.522 7.754 1.00 0.00 H ATOM 5706 2HB ALA A 370 -15.417 -3.840 6.164 1.00 0.00 H ATOM 5707 3HB ALA A 370 -17.037 -4.471 6.539 1.00 0.00 H ATOM 5708 N GLN A 371 -17.351 -6.764 8.427 1.00 94.00 N ATOM 5709 CA GLN A 371 -18.119 -7.452 9.467 1.00 94.00 C ATOM 5710 C GLN A 371 -17.264 -8.507 10.183 1.00 94.00 C ATOM 5711 O GLN A 371 -17.278 -8.579 11.412 1.00 94.00 O ATOM 5712 CB GLN A 371 -19.372 -8.081 8.830 1.00 94.00 C ATOM 5713 CG GLN A 371 -20.265 -8.785 9.862 1.00 94.00 C ATOM 5714 CD GLN A 371 -21.525 -9.398 9.249 1.00 94.00 C ATOM 5715 OE1 GLN A 371 -21.558 -9.932 8.146 1.00 94.00 O ATOM 5716 NE2 GLN A 371 -22.628 -9.361 9.965 1.00 94.00 N ATOM 5717 H GLN A 371 -17.677 -6.797 7.472 1.00 0.00 H ATOM 5718 HA GLN A 371 -18.422 -6.719 10.214 1.00 0.00 H ATOM 5719 1HB GLN A 371 -19.955 -7.307 8.331 1.00 0.00 H ATOM 5720 2HB GLN A 371 -19.072 -8.805 8.073 1.00 0.00 H ATOM 5721 1HG GLN A 371 -19.697 -9.588 10.332 1.00 0.00 H ATOM 5722 2HG GLN A 371 -20.577 -8.060 10.613 1.00 0.00 H ATOM 5723 1HE2 GLN A 371 -23.475 -9.751 9.601 1.00 0.00 H ATOM 5724 2HE2 GLN A 371 -22.621 -8.944 10.874 1.00 0.00 H ATOM 5725 N PHE A 372 -16.502 -9.304 9.426 1.00 96.29 N ATOM 5726 CA PHE A 372 -15.683 -10.389 9.962 1.00 96.29 C ATOM 5727 C PHE A 372 -14.635 -9.913 10.972 1.00 96.29 C ATOM 5728 O PHE A 372 -14.480 -10.552 12.014 1.00 96.29 O ATOM 5729 CB PHE A 372 -15.011 -11.146 8.817 1.00 96.29 C ATOM 5730 CG PHE A 372 -14.237 -12.351 9.307 1.00 96.29 C ATOM 5731 CD1 PHE A 372 -12.830 -12.326 9.334 1.00 96.29 C ATOM 5732 CD2 PHE A 372 -14.927 -13.478 9.790 1.00 96.29 C ATOM 5733 CE1 PHE A 372 -12.117 -13.435 9.817 1.00 96.29 C ATOM 5734 CE2 PHE A 372 -14.215 -14.568 10.313 1.00 96.29 C ATOM 5735 CZ PHE A 372 -12.812 -14.540 10.335 1.00 96.29 C ATOM 5736 H PHE A 372 -16.503 -9.134 8.430 1.00 0.00 H ATOM 5737 HA PHE A 372 -16.332 -11.075 10.508 1.00 0.00 H ATOM 5738 1HB PHE A 372 -15.767 -11.475 8.105 1.00 0.00 H ATOM 5739 2HB PHE A 372 -14.332 -10.479 8.288 1.00 0.00 H ATOM 5740 HD1 PHE A 372 -12.306 -11.439 8.978 1.00 0.00 H ATOM 5741 HD2 PHE A 372 -16.017 -13.498 9.772 1.00 0.00 H ATOM 5742 HE1 PHE A 372 -11.027 -13.435 9.790 1.00 0.00 H ATOM 5743 HE2 PHE A 372 -14.748 -15.435 10.701 1.00 0.00 H ATOM 5744 HZ PHE A 372 -12.263 -15.383 10.754 1.00 0.00 H ATOM 5745 N LEU A 373 -13.983 -8.774 10.710 1.00 95.25 N ATOM 5746 CA LEU A 373 -12.976 -8.160 11.593 1.00 95.25 C ATOM 5747 C LEU A 373 -13.449 -7.967 13.044 1.00 95.25 C ATOM 5748 O LEU A 373 -12.623 -7.892 13.950 1.00 95.25 O ATOM 5749 CB LEU A 373 -12.593 -6.784 11.016 1.00 95.25 C ATOM 5750 CG LEU A 373 -11.604 -6.826 9.840 1.00 95.25 C ATOM 5751 CD1 LEU A 373 -11.551 -5.453 9.174 1.00 95.25 C ATOM 5752 CD2 LEU A 373 -10.198 -7.151 10.340 1.00 95.25 C ATOM 5753 H LEU A 373 -14.214 -8.320 9.838 1.00 0.00 H ATOM 5754 HA LEU A 373 -12.097 -8.804 11.615 1.00 0.00 H ATOM 5755 1HB LEU A 373 -13.500 -6.285 10.677 1.00 0.00 H ATOM 5756 2HB LEU A 373 -12.149 -6.185 11.810 1.00 0.00 H ATOM 5757 HG LEU A 373 -11.915 -7.593 9.130 1.00 0.00 H ATOM 5758 1HD1 LEU A 373 -10.850 -5.481 8.339 1.00 0.00 H ATOM 5759 2HD1 LEU A 373 -12.542 -5.189 8.805 1.00 0.00 H ATOM 5760 3HD1 LEU A 373 -11.222 -4.709 9.899 1.00 0.00 H ATOM 5761 1HD2 LEU A 373 -9.509 -7.178 9.495 1.00 0.00 H ATOM 5762 2HD2 LEU A 373 -9.877 -6.386 11.046 1.00 0.00 H ATOM 5763 3HD2 LEU A 373 -10.203 -8.122 10.835 1.00 0.00 H ATOM 5764 N PHE A 374 -14.761 -7.890 13.277 1.00 91.85 N ATOM 5765 CA PHE A 374 -15.343 -7.651 14.601 1.00 91.85 C ATOM 5766 C PHE A 374 -16.067 -8.865 15.190 1.00 91.85 C ATOM 5767 O PHE A 374 -16.631 -8.768 16.280 1.00 91.85 O ATOM 5768 CB PHE A 374 -16.213 -6.391 14.539 1.00 91.85 C ATOM 5769 CG PHE A 374 -15.414 -5.188 14.080 1.00 91.85 C ATOM 5770 CD1 PHE A 374 -14.482 -4.595 14.951 1.00 91.85 C ATOM 5771 CD2 PHE A 374 -15.513 -4.739 12.752 1.00 91.85 C ATOM 5772 CE1 PHE A 374 -13.631 -3.580 14.486 1.00 91.85 C ATOM 5773 CE2 PHE A 374 -14.657 -3.730 12.280 1.00 91.85 C ATOM 5774 CZ PHE A 374 -13.708 -3.159 13.149 1.00 91.85 C ATOM 5775 H PHE A 374 -15.376 -8.005 12.483 1.00 0.00 H ATOM 5776 HA PHE A 374 -14.530 -7.496 15.313 1.00 0.00 H ATOM 5777 1HB PHE A 374 -17.044 -6.557 13.854 1.00 0.00 H ATOM 5778 2HB PHE A 374 -16.635 -6.192 15.523 1.00 0.00 H ATOM 5779 HD1 PHE A 374 -14.430 -4.934 15.986 1.00 0.00 H ATOM 5780 HD2 PHE A 374 -16.250 -5.184 12.082 1.00 0.00 H ATOM 5781 HE1 PHE A 374 -12.911 -3.120 15.163 1.00 0.00 H ATOM 5782 HE2 PHE A 374 -14.725 -3.387 11.248 1.00 0.00 H ATOM 5783 HZ PHE A 374 -13.034 -2.388 12.780 1.00 0.00 H ATOM 5784 N THR A 375 -16.032 -10.012 14.508 1.00 94.67 N ATOM 5785 CA THR A 375 -16.607 -11.266 15.012 1.00 94.67 C ATOM 5786 C THR A 375 -15.760 -11.872 16.129 1.00 94.67 C ATOM 5787 O THR A 375 -14.540 -11.704 16.173 1.00 94.67 O ATOM 5788 CB THR A 375 -16.791 -12.316 13.907 1.00 94.67 C ATOM 5789 OG1 THR A 375 -15.558 -12.705 13.346 1.00 94.67 O ATOM 5790 CG2 THR A 375 -17.727 -11.846 12.798 1.00 94.67 C ATOM 5791 H THR A 375 -15.585 -10.005 13.602 1.00 0.00 H ATOM 5792 HA THR A 375 -17.591 -11.052 15.431 1.00 0.00 H ATOM 5793 HB THR A 375 -17.207 -13.227 14.337 1.00 0.00 H ATOM 5794 HG1 THR A 375 -14.846 -12.226 13.776 1.00 0.00 H ATOM 5795 1HG2 THR A 375 -17.820 -12.628 12.044 1.00 0.00 H ATOM 5796 2HG2 THR A 375 -18.709 -11.628 13.218 1.00 0.00 H ATOM 5797 3HG2 THR A 375 -17.322 -10.946 12.337 1.00 0.00 H ATOM 5798 N GLU A 376 -16.397 -12.647 17.006 1.00 95.66 N ATOM 5799 CA GLU A 376 -15.679 -13.439 18.012 1.00 95.66 C ATOM 5800 C GLU A 376 -14.787 -14.516 17.374 1.00 95.66 C ATOM 5801 O GLU A 376 -13.720 -14.811 17.900 1.00 95.66 O ATOM 5802 CB GLU A 376 -16.677 -14.069 18.998 1.00 95.66 C ATOM 5803 CG GLU A 376 -17.451 -13.024 19.824 1.00 95.66 C ATOM 5804 CD GLU A 376 -16.517 -12.025 20.528 1.00 95.66 C ATOM 5805 OE1 GLU A 376 -16.719 -10.795 20.366 1.00 95.66 O ATOM 5806 OE2 GLU A 376 -15.529 -12.468 21.147 1.00 95.66 O ATOM 5807 H GLU A 376 -17.405 -12.688 16.975 1.00 0.00 H ATOM 5808 HA GLU A 376 -15.010 -12.776 18.562 1.00 0.00 H ATOM 5809 1HB GLU A 376 -17.395 -14.679 18.450 1.00 0.00 H ATOM 5810 2HB GLU A 376 -16.144 -14.727 19.684 1.00 0.00 H ATOM 5811 1HG GLU A 376 -18.122 -12.478 19.161 1.00 0.00 H ATOM 5812 2HG GLU A 376 -18.058 -13.540 20.566 1.00 0.00 H ATOM 5813 N GLU A 377 -15.160 -15.048 16.201 1.00 96.10 N ATOM 5814 CA GLU A 377 -14.324 -15.997 15.450 1.00 96.10 C ATOM 5815 C GLU A 377 -12.977 -15.376 15.065 1.00 96.10 C ATOM 5816 O GLU A 377 -11.928 -15.976 15.305 1.00 96.10 O ATOM 5817 CB GLU A 377 -15.086 -16.493 14.205 1.00 96.10 C ATOM 5818 CG GLU A 377 -14.273 -17.501 13.370 1.00 96.10 C ATOM 5819 CD GLU A 377 -15.079 -18.161 12.233 1.00 96.10 C ATOM 5820 OE1 GLU A 377 -14.666 -19.256 11.776 1.00 96.10 O ATOM 5821 OE2 GLU A 377 -16.123 -17.605 11.827 1.00 96.10 O ATOM 5822 H GLU A 377 -16.058 -14.779 15.826 1.00 0.00 H ATOM 5823 HA GLU A 377 -14.104 -16.850 16.093 1.00 0.00 H ATOM 5824 1HB GLU A 377 -16.018 -16.965 14.514 1.00 0.00 H ATOM 5825 2HB GLU A 377 -15.343 -15.642 13.574 1.00 0.00 H ATOM 5826 1HG GLU A 377 -13.417 -16.988 12.931 1.00 0.00 H ATOM 5827 2HG GLU A 377 -13.895 -18.282 14.029 1.00 0.00 H ATOM 5828 N PHE A 378 -12.988 -14.150 14.530 1.00 95.80 N ATOM 5829 CA PHE A 378 -11.754 -13.437 14.216 1.00 95.80 C ATOM 5830 C PHE A 378 -10.936 -13.144 15.479 1.00 95.80 C ATOM 5831 O PHE A 378 -9.734 -13.415 15.504 1.00 95.80 O ATOM 5832 CB PHE A 378 -12.067 -12.154 13.443 1.00 95.80 C ATOM 5833 CG PHE A 378 -10.824 -11.336 13.156 1.00 95.80 C ATOM 5834 CD1 PHE A 378 -10.536 -10.201 13.935 1.00 95.80 C ATOM 5835 CD2 PHE A 378 -9.914 -11.753 12.168 1.00 95.80 C ATOM 5836 CE1 PHE A 378 -9.352 -9.481 13.718 1.00 95.80 C ATOM 5837 CE2 PHE A 378 -8.729 -11.032 11.944 1.00 95.80 C ATOM 5838 CZ PHE A 378 -8.450 -9.903 12.731 1.00 95.80 C ATOM 5839 H PHE A 378 -13.875 -13.706 14.338 1.00 0.00 H ATOM 5840 HA PHE A 378 -11.132 -14.080 13.592 1.00 0.00 H ATOM 5841 1HB PHE A 378 -12.550 -12.406 12.500 1.00 0.00 H ATOM 5842 2HB PHE A 378 -12.766 -11.546 14.016 1.00 0.00 H ATOM 5843 HD1 PHE A 378 -11.243 -9.890 14.705 1.00 0.00 H ATOM 5844 HD2 PHE A 378 -10.141 -12.631 11.562 1.00 0.00 H ATOM 5845 HE1 PHE A 378 -9.135 -8.597 14.317 1.00 0.00 H ATOM 5846 HE2 PHE A 378 -8.029 -11.341 11.167 1.00 0.00 H ATOM 5847 HZ PHE A 378 -7.524 -9.354 12.568 1.00 0.00 H ATOM 5848 N LYS A 379 -11.570 -12.643 16.549 1.00 93.11 N ATOM 5849 CA LYS A 379 -10.873 -12.331 17.811 1.00 93.11 C ATOM 5850 C LYS A 379 -10.222 -13.564 18.439 1.00 93.11 C ATOM 5851 O LYS A 379 -9.108 -13.461 18.940 1.00 93.11 O ATOM 5852 CB LYS A 379 -11.847 -11.712 18.820 1.00 93.11 C ATOM 5853 CG LYS A 379 -12.349 -10.319 18.415 1.00 93.11 C ATOM 5854 CD LYS A 379 -13.408 -9.878 19.430 1.00 93.11 C ATOM 5855 CE LYS A 379 -14.211 -8.675 18.940 1.00 93.11 C ATOM 5856 NZ LYS A 379 -15.394 -8.491 19.814 1.00 93.11 N ATOM 5857 H LYS A 379 -12.563 -12.475 16.481 1.00 0.00 H ATOM 5858 HA LYS A 379 -10.082 -11.611 17.601 1.00 0.00 H ATOM 5859 1HB LYS A 379 -12.711 -12.365 18.940 1.00 0.00 H ATOM 5860 2HB LYS A 379 -11.360 -11.630 19.792 1.00 0.00 H ATOM 5861 1HG LYS A 379 -11.513 -9.619 18.406 1.00 0.00 H ATOM 5862 2HG LYS A 379 -12.774 -10.363 17.413 1.00 0.00 H ATOM 5863 1HD LYS A 379 -14.097 -10.702 19.618 1.00 0.00 H ATOM 5864 2HD LYS A 379 -12.923 -9.612 20.369 1.00 0.00 H ATOM 5865 1HE LYS A 379 -13.583 -7.785 18.964 1.00 0.00 H ATOM 5866 2HE LYS A 379 -14.526 -8.842 17.910 1.00 0.00 H ATOM 5867 1HZ LYS A 379 -15.929 -7.696 19.494 1.00 0.00 H ATOM 5868 2HZ LYS A 379 -15.970 -9.320 19.779 1.00 0.00 H ATOM 5869 3HZ LYS A 379 -15.090 -8.332 20.763 1.00 0.00 H ATOM 5870 N ALA A 380 -10.891 -14.715 18.396 1.00 93.45 N ATOM 5871 CA ALA A 380 -10.398 -15.956 18.985 1.00 93.45 C ATOM 5872 C ALA A 380 -9.353 -16.674 18.115 1.00 93.45 C ATOM 5873 O ALA A 380 -8.468 -17.340 18.647 1.00 93.45 O ATOM 5874 CB ALA A 380 -11.608 -16.859 19.260 1.00 93.45 C ATOM 5875 H ALA A 380 -11.786 -14.715 17.928 1.00 0.00 H ATOM 5876 HA ALA A 380 -9.894 -15.710 19.920 1.00 0.00 H ATOM 5877 1HB ALA A 380 -11.269 -17.796 19.701 1.00 0.00 H ATOM 5878 2HB ALA A 380 -12.287 -16.357 19.949 1.00 0.00 H ATOM 5879 3HB ALA A 380 -12.127 -17.065 18.325 1.00 0.00 H ATOM 5880 N GLY A 381 -9.462 -16.580 16.785 1.00 92.82 N ATOM 5881 CA GLY A 381 -8.615 -17.344 15.864 1.00 92.82 C ATOM 5882 C GLY A 381 -7.488 -16.560 15.189 1.00 92.82 C ATOM 5883 O GLY A 381 -6.672 -17.171 14.492 1.00 92.82 O ATOM 5884 H GLY A 381 -10.159 -15.955 16.408 1.00 0.00 H ATOM 5885 1HA GLY A 381 -8.155 -18.176 16.398 1.00 0.00 H ATOM 5886 2HA GLY A 381 -9.230 -17.771 15.073 1.00 0.00 H ATOM 5887 N SER A 382 -7.450 -15.231 15.324 1.00 92.27 N ATOM 5888 CA SER A 382 -6.381 -14.410 14.748 1.00 92.27 C ATOM 5889 C SER A 382 -5.150 -14.374 15.651 1.00 92.27 C ATOM 5890 O SER A 382 -5.225 -14.560 16.865 1.00 92.27 O ATOM 5891 CB SER A 382 -6.847 -13.001 14.364 1.00 92.27 C ATOM 5892 OG SER A 382 -7.272 -12.260 15.482 1.00 92.27 O ATOM 5893 H SER A 382 -8.190 -14.782 15.844 1.00 0.00 H ATOM 5894 HA SER A 382 -6.024 -14.895 13.838 1.00 0.00 H ATOM 5895 1HB SER A 382 -6.033 -12.470 13.873 1.00 0.00 H ATOM 5896 2HB SER A 382 -7.668 -13.072 13.651 1.00 0.00 H ATOM 5897 HG SER A 382 -7.161 -12.839 16.241 1.00 0.00 H ATOM 5898 N ARG A 383 -3.978 -14.168 15.047 1.00 89.50 N ATOM 5899 CA ARG A 383 -2.721 -14.020 15.784 1.00 89.50 C ATOM 5900 C ARG A 383 -2.737 -12.741 16.620 1.00 89.50 C ATOM 5901 O ARG A 383 -3.260 -11.714 16.190 1.00 89.50 O ATOM 5902 CB ARG A 383 -1.521 -14.023 14.833 1.00 89.50 C ATOM 5903 CG ARG A 383 -1.342 -15.374 14.132 1.00 89.50 C ATOM 5904 CD ARG A 383 -0.087 -15.332 13.261 1.00 89.50 C ATOM 5905 NE ARG A 383 0.046 -16.554 12.445 1.00 89.50 N ATOM 5906 CZ ARG A 383 1.106 -16.897 11.735 1.00 89.50 C ATOM 5907 NH1 ARG A 383 2.169 -16.144 11.677 1.00 89.50 N ATOM 5908 NH2 ARG A 383 1.117 -18.019 11.072 1.00 89.50 N ATOM 5909 H ARG A 383 -3.966 -14.113 14.038 1.00 0.00 H ATOM 5910 HA ARG A 383 -2.620 -14.864 16.467 1.00 0.00 H ATOM 5911 1HB ARG A 383 -1.651 -13.247 14.080 1.00 0.00 H ATOM 5912 2HB ARG A 383 -0.614 -13.789 15.391 1.00 0.00 H ATOM 5913 1HG ARG A 383 -1.240 -16.161 14.880 1.00 0.00 H ATOM 5914 2HG ARG A 383 -2.213 -15.578 13.507 1.00 0.00 H ATOM 5915 1HD ARG A 383 -0.139 -14.474 12.590 1.00 0.00 H ATOM 5916 2HD ARG A 383 0.794 -15.243 13.895 1.00 0.00 H ATOM 5917 HE ARG A 383 -0.740 -17.191 12.421 1.00 0.00 H ATOM 5918 1HH1 ARG A 383 2.197 -15.270 12.184 1.00 0.00 H ATOM 5919 2HH1 ARG A 383 2.964 -16.434 11.126 1.00 0.00 H ATOM 5920 1HH2 ARG A 383 0.313 -18.631 11.100 1.00 0.00 H ATOM 5921 2HH2 ARG A 383 1.929 -18.278 10.532 1.00 0.00 H ATOM 5922 N VAL A 384 -2.097 -12.811 17.785 1.00 84.50 N ATOM 5923 CA VAL A 384 -1.836 -11.638 18.625 1.00 84.50 C ATOM 5924 C VAL A 384 -0.968 -10.654 17.843 1.00 84.50 C ATOM 5925 O VAL A 384 0.008 -11.050 17.207 1.00 84.50 O ATOM 5926 CB VAL A 384 -1.165 -12.029 19.955 1.00 84.50 C ATOM 5927 CG1 VAL A 384 -0.922 -10.807 20.849 1.00 84.50 C ATOM 5928 CG2 VAL A 384 -2.045 -13.013 20.739 1.00 84.50 C ATOM 5929 H VAL A 384 -1.781 -13.718 18.096 1.00 0.00 H ATOM 5930 HA VAL A 384 -2.787 -11.157 18.854 1.00 0.00 H ATOM 5931 HB VAL A 384 -0.206 -12.500 19.743 1.00 0.00 H ATOM 5932 1HG1 VAL A 384 -0.447 -11.124 21.778 1.00 0.00 H ATOM 5933 2HG1 VAL A 384 -0.271 -10.102 20.332 1.00 0.00 H ATOM 5934 3HG1 VAL A 384 -1.873 -10.326 21.074 1.00 0.00 H ATOM 5935 1HG2 VAL A 384 -1.552 -13.277 21.674 1.00 0.00 H ATOM 5936 2HG2 VAL A 384 -3.008 -12.549 20.954 1.00 0.00 H ATOM 5937 3HG2 VAL A 384 -2.202 -13.914 20.145 1.00 0.00 H ATOM 5938 N LEU A 385 -1.347 -9.378 17.876 1.00 83.72 N ATOM 5939 CA LEU A 385 -0.613 -8.318 17.197 1.00 83.72 C ATOM 5940 C LEU A 385 0.547 -7.850 18.065 1.00 83.72 C ATOM 5941 O LEU A 385 0.344 -7.489 19.220 1.00 83.72 O ATOM 5942 CB LEU A 385 -1.549 -7.146 16.859 1.00 83.72 C ATOM 5943 CG LEU A 385 -2.777 -7.536 16.025 1.00 83.72 C ATOM 5944 CD1 LEU A 385 -3.648 -6.300 15.804 1.00 83.72 C ATOM 5945 CD2 LEU A 385 -2.395 -8.143 14.674 1.00 83.72 C ATOM 5946 H LEU A 385 -2.180 -9.144 18.398 1.00 0.00 H ATOM 5947 HA LEU A 385 -0.208 -8.719 16.268 1.00 0.00 H ATOM 5948 1HB LEU A 385 -1.894 -6.697 17.789 1.00 0.00 H ATOM 5949 2HB LEU A 385 -0.982 -6.396 16.307 1.00 0.00 H ATOM 5950 HG LEU A 385 -3.368 -8.273 16.569 1.00 0.00 H ATOM 5951 1HD1 LEU A 385 -4.522 -6.571 15.212 1.00 0.00 H ATOM 5952 2HD1 LEU A 385 -3.971 -5.906 16.768 1.00 0.00 H ATOM 5953 3HD1 LEU A 385 -3.073 -5.540 15.276 1.00 0.00 H ATOM 5954 1HD2 LEU A 385 -3.299 -8.403 14.123 1.00 0.00 H ATOM 5955 2HD2 LEU A 385 -1.816 -7.419 14.100 1.00 0.00 H ATOM 5956 3HD2 LEU A 385 -1.797 -9.041 14.834 1.00 0.00 H ATOM 5957 N GLU A 386 1.742 -7.804 17.481 1.00 78.19 N ATOM 5958 CA GLU A 386 2.927 -7.242 18.134 1.00 78.19 C ATOM 5959 C GLU A 386 2.884 -5.706 18.154 1.00 78.19 C ATOM 5960 O GLU A 386 3.282 -5.082 19.133 1.00 78.19 O ATOM 5961 CB GLU A 386 4.189 -7.740 17.414 1.00 78.19 C ATOM 5962 CG GLU A 386 4.357 -9.266 17.525 1.00 78.19 C ATOM 5963 CD GLU A 386 5.623 -9.800 16.835 1.00 78.19 C ATOM 5964 OE1 GLU A 386 5.830 -11.033 16.911 1.00 78.19 O ATOM 5965 OE2 GLU A 386 6.350 -8.995 16.211 1.00 78.19 O ATOM 5966 H GLU A 386 1.825 -8.177 16.546 1.00 0.00 H ATOM 5967 HA GLU A 386 2.947 -7.583 19.169 1.00 0.00 H ATOM 5968 1HB GLU A 386 4.141 -7.463 16.361 1.00 0.00 H ATOM 5969 2HB GLU A 386 5.067 -7.255 17.840 1.00 0.00 H ATOM 5970 1HG GLU A 386 4.396 -9.542 18.578 1.00 0.00 H ATOM 5971 2HG GLU A 386 3.486 -9.749 17.083 1.00 0.00 H ATOM 5972 N SER A 387 2.335 -5.088 17.099 1.00 83.82 N ATOM 5973 CA SER A 387 2.131 -3.640 16.996 1.00 83.82 C ATOM 5974 C SER A 387 0.701 -3.330 16.568 1.00 83.82 C ATOM 5975 O SER A 387 0.340 -3.418 15.392 1.00 83.82 O ATOM 5976 CB SER A 387 3.144 -3.021 16.028 1.00 83.82 C ATOM 5977 OG SER A 387 2.874 -1.636 15.884 1.00 83.82 O ATOM 5978 H SER A 387 2.049 -5.681 16.333 1.00 0.00 H ATOM 5979 HA SER A 387 2.277 -3.199 17.983 1.00 0.00 H ATOM 5980 1HB SER A 387 4.153 -3.174 16.411 1.00 0.00 H ATOM 5981 2HB SER A 387 3.080 -3.523 15.064 1.00 0.00 H ATOM 5982 HG SER A 387 2.114 -1.455 16.442 1.00 0.00 H ATOM 5983 N ILE A 388 -0.141 -2.942 17.530 1.00 90.73 N ATOM 5984 CA ILE A 388 -1.546 -2.628 17.245 1.00 90.73 C ATOM 5985 C ILE A 388 -1.708 -1.367 16.386 1.00 90.73 C ATOM 5986 O ILE A 388 -2.714 -1.218 15.695 1.00 90.73 O ATOM 5987 CB ILE A 388 -2.375 -2.497 18.537 1.00 90.73 C ATOM 5988 CG1 ILE A 388 -2.091 -1.217 19.360 1.00 90.73 C ATOM 5989 CG2 ILE A 388 -2.267 -3.745 19.429 1.00 90.73 C ATOM 5990 CD1 ILE A 388 -3.426 -0.606 19.797 1.00 90.73 C ATOM 5991 H ILE A 388 0.198 -2.863 18.478 1.00 0.00 H ATOM 5992 HA ILE A 388 -1.968 -3.439 16.654 1.00 0.00 H ATOM 5993 HB ILE A 388 -3.424 -2.354 18.282 1.00 0.00 H ATOM 5994 1HG1 ILE A 388 -1.476 -1.468 20.224 1.00 0.00 H ATOM 5995 2HG1 ILE A 388 -1.524 -0.511 18.751 1.00 0.00 H ATOM 5996 1HG2 ILE A 388 -2.868 -3.603 20.326 1.00 0.00 H ATOM 5997 2HG2 ILE A 388 -2.630 -4.614 18.882 1.00 0.00 H ATOM 5998 3HG2 ILE A 388 -1.226 -3.902 19.710 1.00 0.00 H ATOM 5999 1HD1 ILE A 388 -3.240 0.298 20.378 1.00 0.00 H ATOM 6000 2HD1 ILE A 388 -4.018 -0.356 18.917 1.00 0.00 H ATOM 6001 3HD1 ILE A 388 -3.970 -1.324 20.409 1.00 0.00 H ATOM 6002 N TYR A 389 -0.732 -0.457 16.432 1.00 94.21 N ATOM 6003 CA TYR A 389 -0.807 0.864 15.817 1.00 94.21 C ATOM 6004 C TYR A 389 -0.256 0.885 14.392 1.00 94.21 C ATOM 6005 O TYR A 389 -0.510 1.850 13.673 1.00 94.21 O ATOM 6006 CB TYR A 389 -0.089 1.885 16.711 1.00 94.21 C ATOM 6007 CG TYR A 389 1.390 1.627 16.908 1.00 94.21 C ATOM 6008 CD1 TYR A 389 1.843 1.018 18.096 1.00 94.21 C ATOM 6009 CD2 TYR A 389 2.311 1.985 15.903 1.00 94.21 C ATOM 6010 CE1 TYR A 389 3.211 0.730 18.261 1.00 94.21 C ATOM 6011 CE2 TYR A 389 3.677 1.711 16.076 1.00 94.21 C ATOM 6012 CZ TYR A 389 4.129 1.072 17.246 1.00 94.21 C ATOM 6013 OH TYR A 389 5.448 0.790 17.387 1.00 94.21 O ATOM 6014 H TYR A 389 0.106 -0.721 16.931 1.00 0.00 H ATOM 6015 HA TYR A 389 -1.857 1.145 15.727 1.00 0.00 H ATOM 6016 1HB TYR A 389 -0.196 2.883 16.283 1.00 0.00 H ATOM 6017 2HB TYR A 389 -0.556 1.899 17.695 1.00 0.00 H ATOM 6018 HD1 TYR A 389 1.134 0.771 18.887 1.00 0.00 H ATOM 6019 HD2 TYR A 389 1.961 2.474 14.994 1.00 0.00 H ATOM 6020 HE1 TYR A 389 3.562 0.259 19.179 1.00 0.00 H ATOM 6021 HE2 TYR A 389 4.392 1.995 15.303 1.00 0.00 H ATOM 6022 HH TYR A 389 5.923 1.091 16.609 1.00 0.00 H ATOM 6023 N SER A 390 0.476 -0.150 13.966 1.00 95.48 N ATOM 6024 CA SER A 390 1.059 -0.231 12.624 1.00 95.48 C ATOM 6025 C SER A 390 0.011 0.032 11.536 1.00 95.48 C ATOM 6026 O SER A 390 -1.126 -0.450 11.601 1.00 95.48 O ATOM 6027 CB SER A 390 1.716 -1.602 12.425 1.00 95.48 C ATOM 6028 OG SER A 390 1.924 -1.861 11.048 1.00 95.48 O ATOM 6029 H SER A 390 0.626 -0.910 14.614 1.00 0.00 H ATOM 6030 HA SER A 390 1.820 0.544 12.530 1.00 0.00 H ATOM 6031 1HB SER A 390 2.669 -1.629 12.954 1.00 0.00 H ATOM 6032 2HB SER A 390 1.081 -2.376 12.855 1.00 0.00 H ATOM 6033 HG SER A 390 1.591 -1.091 10.581 1.00 0.00 H ATOM 6034 N LEU A 391 0.401 0.792 10.508 1.00 98.20 N ATOM 6035 CA LEU A 391 -0.434 1.000 9.328 1.00 98.20 C ATOM 6036 C LEU A 391 -0.604 -0.303 8.552 1.00 98.20 C ATOM 6037 O LEU A 391 -1.721 -0.631 8.176 1.00 98.20 O ATOM 6038 CB LEU A 391 0.175 2.116 8.473 1.00 98.20 C ATOM 6039 CG LEU A 391 -0.593 2.475 7.186 1.00 98.20 C ATOM 6040 CD1 LEU A 391 -1.972 3.061 7.484 1.00 98.20 C ATOM 6041 CD2 LEU A 391 0.181 3.524 6.389 1.00 98.20 C ATOM 6042 H LEU A 391 1.306 1.237 10.554 1.00 0.00 H ATOM 6043 HA LEU A 391 -1.428 1.299 9.656 1.00 0.00 H ATOM 6044 1HB LEU A 391 0.243 3.019 9.078 1.00 0.00 H ATOM 6045 2HB LEU A 391 1.183 1.821 8.182 1.00 0.00 H ATOM 6046 HG LEU A 391 -0.717 1.581 6.575 1.00 0.00 H ATOM 6047 1HD1 LEU A 391 -2.476 3.299 6.548 1.00 0.00 H ATOM 6048 2HD1 LEU A 391 -2.564 2.333 8.039 1.00 0.00 H ATOM 6049 3HD1 LEU A 391 -1.861 3.968 8.077 1.00 0.00 H ATOM 6050 1HD2 LEU A 391 -0.370 3.770 5.481 1.00 0.00 H ATOM 6051 2HD2 LEU A 391 0.305 4.422 6.994 1.00 0.00 H ATOM 6052 3HD2 LEU A 391 1.161 3.128 6.123 1.00 0.00 H ATOM 6053 N TYR A 392 0.471 -1.063 8.344 1.00 97.93 N ATOM 6054 CA TYR A 392 0.447 -2.237 7.475 1.00 97.93 C ATOM 6055 C TYR A 392 0.074 -3.544 8.185 1.00 97.93 C ATOM 6056 O TYR A 392 -0.557 -4.409 7.576 1.00 97.93 O ATOM 6057 CB TYR A 392 1.766 -2.307 6.712 1.00 97.93 C ATOM 6058 CG TYR A 392 1.761 -1.448 5.458 1.00 97.93 C ATOM 6059 CD1 TYR A 392 1.579 -2.036 4.192 1.00 97.93 C ATOM 6060 CD2 TYR A 392 1.912 -0.051 5.557 1.00 97.93 C ATOM 6061 CE1 TYR A 392 1.584 -1.236 3.037 1.00 97.93 C ATOM 6062 CE2 TYR A 392 1.942 0.751 4.400 1.00 97.93 C ATOM 6063 CZ TYR A 392 1.776 0.154 3.134 1.00 97.93 C ATOM 6064 OH TYR A 392 1.792 0.896 2.000 1.00 97.93 O ATOM 6065 H TYR A 392 1.332 -0.812 8.808 1.00 0.00 H ATOM 6066 HA TYR A 392 -0.377 -2.129 6.769 1.00 0.00 H ATOM 6067 1HB TYR A 392 2.579 -1.978 7.360 1.00 0.00 H ATOM 6068 2HB TYR A 392 1.969 -3.339 6.430 1.00 0.00 H ATOM 6069 HD1 TYR A 392 1.435 -3.114 4.107 1.00 0.00 H ATOM 6070 HD2 TYR A 392 2.007 0.419 6.536 1.00 0.00 H ATOM 6071 HE1 TYR A 392 1.443 -1.693 2.057 1.00 0.00 H ATOM 6072 HE2 TYR A 392 2.095 1.827 4.486 1.00 0.00 H ATOM 6073 HH TYR A 392 1.928 1.819 2.224 1.00 0.00 H ATOM 6074 N GLU A 393 0.392 -3.696 9.467 1.00 95.90 N ATOM 6075 CA GLU A 393 0.174 -4.937 10.229 1.00 95.90 C ATOM 6076 C GLU A 393 -0.916 -4.791 11.300 1.00 95.90 C ATOM 6077 O GLU A 393 -1.518 -5.784 11.712 1.00 95.90 O ATOM 6078 CB GLU A 393 1.510 -5.402 10.833 1.00 95.90 C ATOM 6079 CG GLU A 393 2.548 -5.629 9.723 1.00 95.90 C ATOM 6080 CD GLU A 393 3.855 -6.226 10.243 1.00 95.90 C ATOM 6081 OE1 GLU A 393 4.219 -7.318 9.742 1.00 95.90 O ATOM 6082 OE2 GLU A 393 4.531 -5.531 11.026 1.00 95.90 O ATOM 6083 H GLU A 393 0.808 -2.901 9.930 1.00 0.00 H ATOM 6084 HA GLU A 393 -0.198 -5.702 9.546 1.00 0.00 H ATOM 6085 1HB GLU A 393 1.873 -4.651 11.535 1.00 0.00 H ATOM 6086 2HB GLU A 393 1.354 -6.325 11.392 1.00 0.00 H ATOM 6087 1HG GLU A 393 2.126 -6.302 8.977 1.00 0.00 H ATOM 6088 2HG GLU A 393 2.757 -4.678 9.236 1.00 0.00 H ATOM 6089 N GLY A 394 -1.223 -3.554 11.698 1.00 95.79 N ATOM 6090 CA GLY A 394 -2.130 -3.237 12.795 1.00 95.79 C ATOM 6091 C GLY A 394 -3.454 -2.590 12.377 1.00 95.79 C ATOM 6092 O GLY A 394 -3.926 -2.674 11.237 1.00 95.79 O ATOM 6093 H GLY A 394 -0.784 -2.801 11.189 1.00 0.00 H ATOM 6094 1HA GLY A 394 -2.367 -4.146 13.347 1.00 0.00 H ATOM 6095 2HA GLY A 394 -1.637 -2.559 13.490 1.00 0.00 H ATOM 6096 N PHE A 395 -4.081 -1.928 13.346 1.00 97.41 N ATOM 6097 CA PHE A 395 -5.396 -1.318 13.195 1.00 97.41 C ATOM 6098 C PHE A 395 -5.377 0.017 12.448 1.00 97.41 C ATOM 6099 O PHE A 395 -6.426 0.414 11.948 1.00 97.41 O ATOM 6100 CB PHE A 395 -6.063 -1.166 14.566 1.00 97.41 C ATOM 6101 CG PHE A 395 -6.587 -2.464 15.141 1.00 97.41 C ATOM 6102 CD1 PHE A 395 -7.737 -3.057 14.587 1.00 97.41 C ATOM 6103 CD2 PHE A 395 -5.944 -3.071 16.233 1.00 97.41 C ATOM 6104 CE1 PHE A 395 -8.243 -4.253 15.125 1.00 97.41 C ATOM 6105 CE2 PHE A 395 -6.451 -4.266 16.774 1.00 97.41 C ATOM 6106 CZ PHE A 395 -7.600 -4.857 16.219 1.00 97.41 C ATOM 6107 H PHE A 395 -3.603 -1.854 14.232 1.00 0.00 H ATOM 6108 HA PHE A 395 -6.012 -1.970 12.574 1.00 0.00 H ATOM 6109 1HB PHE A 395 -5.349 -0.746 15.274 1.00 0.00 H ATOM 6110 2HB PHE A 395 -6.896 -0.468 14.490 1.00 0.00 H ATOM 6111 HD1 PHE A 395 -8.228 -2.577 13.739 1.00 0.00 H ATOM 6112 HD2 PHE A 395 -5.053 -2.612 16.664 1.00 0.00 H ATOM 6113 HE1 PHE A 395 -9.133 -4.710 14.693 1.00 0.00 H ATOM 6114 HE2 PHE A 395 -5.954 -4.734 17.623 1.00 0.00 H ATOM 6115 HZ PHE A 395 -7.992 -5.783 16.639 1.00 0.00 H ATOM 6116 N SER A 396 -4.235 0.696 12.290 1.00 98.55 N ATOM 6117 CA SER A 396 -4.204 1.961 11.539 1.00 98.55 C ATOM 6118 C SER A 396 -4.617 1.761 10.074 1.00 98.55 C ATOM 6119 O SER A 396 -5.436 2.519 9.559 1.00 98.55 O ATOM 6120 CB SER A 396 -2.831 2.627 11.627 1.00 98.55 C ATOM 6121 OG SER A 396 -2.638 3.196 12.900 1.00 98.55 O ATOM 6122 H SER A 396 -3.379 0.339 12.689 1.00 0.00 H ATOM 6123 HA SER A 396 -4.941 2.639 11.972 1.00 0.00 H ATOM 6124 1HB SER A 396 -2.055 1.888 11.431 1.00 0.00 H ATOM 6125 2HB SER A 396 -2.750 3.397 10.861 1.00 0.00 H ATOM 6126 HG SER A 396 -3.439 3.014 13.396 1.00 0.00 H ATOM 6127 N GLY A 397 -4.151 0.696 9.412 1.00 98.55 N ATOM 6128 CA GLY A 397 -4.615 0.364 8.058 1.00 98.55 C ATOM 6129 C GLY A 397 -6.055 -0.134 8.021 1.00 98.55 C ATOM 6130 O GLY A 397 -6.773 0.119 7.053 1.00 98.55 O ATOM 6131 H GLY A 397 -3.463 0.105 9.856 1.00 0.00 H ATOM 6132 1HA GLY A 397 -4.534 1.244 7.419 1.00 0.00 H ATOM 6133 2HA GLY A 397 -3.971 -0.403 7.630 1.00 0.00 H ATOM 6134 N THR A 398 -6.501 -0.788 9.098 1.00 98.24 N ATOM 6135 CA THR A 398 -7.905 -1.193 9.260 1.00 98.24 C ATOM 6136 C THR A 398 -8.817 0.028 9.326 1.00 98.24 C ATOM 6137 O THR A 398 -9.852 0.053 8.670 1.00 98.24 O ATOM 6138 CB THR A 398 -8.110 -2.040 10.522 1.00 98.24 C ATOM 6139 OG1 THR A 398 -7.255 -3.157 10.510 1.00 98.24 O ATOM 6140 CG2 THR A 398 -9.536 -2.570 10.628 1.00 98.24 C ATOM 6141 H THR A 398 -5.838 -1.009 9.828 1.00 0.00 H ATOM 6142 HA THR A 398 -8.192 -1.797 8.398 1.00 0.00 H ATOM 6143 HB THR A 398 -7.901 -1.435 11.404 1.00 0.00 H ATOM 6144 HG1 THR A 398 -6.725 -3.145 9.709 1.00 0.00 H ATOM 6145 1HG2 THR A 398 -9.637 -3.164 11.536 1.00 0.00 H ATOM 6146 2HG2 THR A 398 -10.234 -1.733 10.662 1.00 0.00 H ATOM 6147 3HG2 THR A 398 -9.759 -3.192 9.762 1.00 0.00 H ATOM 6148 N VAL A 399 -8.416 1.072 10.055 1.00 98.49 N ATOM 6149 CA VAL A 399 -9.139 2.346 10.097 1.00 98.49 C ATOM 6150 C VAL A 399 -9.235 2.954 8.698 1.00 98.49 C ATOM 6151 O VAL A 399 -10.338 3.302 8.285 1.00 98.49 O ATOM 6152 CB VAL A 399 -8.492 3.317 11.103 1.00 98.49 C ATOM 6153 CG1 VAL A 399 -9.036 4.736 10.936 1.00 98.49 C ATOM 6154 CG2 VAL A 399 -8.761 2.867 12.544 1.00 98.49 C ATOM 6155 H VAL A 399 -7.571 0.968 10.599 1.00 0.00 H ATOM 6156 HA VAL A 399 -10.163 2.152 10.417 1.00 0.00 H ATOM 6157 HB VAL A 399 -7.415 3.338 10.932 1.00 0.00 H ATOM 6158 1HG1 VAL A 399 -8.559 5.397 11.661 1.00 0.00 H ATOM 6159 2HG1 VAL A 399 -8.824 5.091 9.928 1.00 0.00 H ATOM 6160 3HG1 VAL A 399 -10.113 4.735 11.102 1.00 0.00 H ATOM 6161 1HG2 VAL A 399 -8.294 3.566 13.237 1.00 0.00 H ATOM 6162 2HG2 VAL A 399 -9.836 2.842 12.722 1.00 0.00 H ATOM 6163 3HG2 VAL A 399 -8.344 1.871 12.698 1.00 0.00 H ATOM 6164 N CYS A 400 -8.136 3.016 7.937 1.00 98.69 N ATOM 6165 CA CYS A 400 -8.186 3.503 6.554 1.00 98.69 C ATOM 6166 C CYS A 400 -9.180 2.697 5.703 1.00 98.69 C ATOM 6167 O CYS A 400 -9.993 3.285 4.999 1.00 98.69 O ATOM 6168 CB CYS A 400 -6.789 3.472 5.918 1.00 98.69 C ATOM 6169 SG CYS A 400 -5.648 4.565 6.810 1.00 98.69 S ATOM 6170 H CYS A 400 -7.250 2.722 8.323 1.00 0.00 H ATOM 6171 HA CYS A 400 -8.540 4.534 6.563 1.00 0.00 H ATOM 6172 1HB CYS A 400 -6.406 2.451 5.931 1.00 0.00 H ATOM 6173 2HB CYS A 400 -6.857 3.782 4.876 1.00 0.00 H ATOM 6174 HG CYS A 400 -4.590 4.316 6.044 1.00 0.00 H ATOM 6175 N PHE A 401 -9.161 1.363 5.819 1.00 98.31 N ATOM 6176 CA PHE A 401 -10.088 0.489 5.093 1.00 98.31 C ATOM 6177 C PHE A 401 -11.551 0.793 5.422 1.00 98.31 C ATOM 6178 O PHE A 401 -12.374 0.895 4.515 1.00 98.31 O ATOM 6179 CB PHE A 401 -9.762 -0.979 5.403 1.00 98.31 C ATOM 6180 CG PHE A 401 -10.867 -1.938 5.020 1.00 98.31 C ATOM 6181 CD1 PHE A 401 -11.524 -2.675 6.021 1.00 98.31 C ATOM 6182 CD2 PHE A 401 -11.301 -2.020 3.684 1.00 98.31 C ATOM 6183 CE1 PHE A 401 -12.618 -3.488 5.687 1.00 98.31 C ATOM 6184 CE2 PHE A 401 -12.417 -2.808 3.357 1.00 98.31 C ATOM 6185 CZ PHE A 401 -13.078 -3.538 4.361 1.00 98.31 C ATOM 6186 H PHE A 401 -8.475 0.949 6.435 1.00 0.00 H ATOM 6187 HA PHE A 401 -9.962 0.664 4.024 1.00 0.00 H ATOM 6188 1HB PHE A 401 -8.857 -1.270 4.872 1.00 0.00 H ATOM 6189 2HB PHE A 401 -9.566 -1.091 6.468 1.00 0.00 H ATOM 6190 HD1 PHE A 401 -11.173 -2.605 7.051 1.00 0.00 H ATOM 6191 HD2 PHE A 401 -10.787 -1.453 2.906 1.00 0.00 H ATOM 6192 HE1 PHE A 401 -13.112 -4.080 6.457 1.00 0.00 H ATOM 6193 HE2 PHE A 401 -12.771 -2.856 2.327 1.00 0.00 H ATOM 6194 HZ PHE A 401 -13.947 -4.144 4.107 1.00 0.00 H ATOM 6195 N LEU A 402 -11.885 0.957 6.703 1.00 97.35 N ATOM 6196 CA LEU A 402 -13.257 1.245 7.122 1.00 97.35 C ATOM 6197 C LEU A 402 -13.744 2.602 6.605 1.00 97.35 C ATOM 6198 O LEU A 402 -14.905 2.718 6.228 1.00 97.35 O ATOM 6199 CB LEU A 402 -13.348 1.192 8.653 1.00 97.35 C ATOM 6200 CG LEU A 402 -13.136 -0.207 9.251 1.00 97.35 C ATOM 6201 CD1 LEU A 402 -13.092 -0.083 10.771 1.00 97.35 C ATOM 6202 CD2 LEU A 402 -14.231 -1.201 8.864 1.00 97.35 C ATOM 6203 H LEU A 402 -11.162 0.878 7.405 1.00 0.00 H ATOM 6204 HA LEU A 402 -13.914 0.486 6.700 1.00 0.00 H ATOM 6205 1HB LEU A 402 -12.597 1.862 9.069 1.00 0.00 H ATOM 6206 2HB LEU A 402 -14.332 1.551 8.955 1.00 0.00 H ATOM 6207 HG LEU A 402 -12.186 -0.612 8.901 1.00 0.00 H ATOM 6208 1HD1 LEU A 402 -12.941 -1.069 11.212 1.00 0.00 H ATOM 6209 2HD1 LEU A 402 -12.270 0.572 11.059 1.00 0.00 H ATOM 6210 3HD1 LEU A 402 -14.032 0.334 11.129 1.00 0.00 H ATOM 6211 1HD2 LEU A 402 -14.020 -2.170 9.319 1.00 0.00 H ATOM 6212 2HD2 LEU A 402 -15.195 -0.836 9.218 1.00 0.00 H ATOM 6213 3HD2 LEU A 402 -14.259 -1.308 7.780 1.00 0.00 H ATOM 6214 N ILE A 403 -12.866 3.608 6.551 1.00 96.62 N ATOM 6215 CA ILE A 403 -13.183 4.903 5.933 1.00 96.62 C ATOM 6216 C ILE A 403 -13.434 4.746 4.430 1.00 96.62 C ATOM 6217 O ILE A 403 -14.421 5.268 3.914 1.00 96.62 O ATOM 6218 CB ILE A 403 -12.052 5.917 6.210 1.00 96.62 C ATOM 6219 CG1 ILE A 403 -11.927 6.267 7.707 1.00 96.62 C ATOM 6220 CG2 ILE A 403 -12.223 7.211 5.394 1.00 96.62 C ATOM 6221 CD1 ILE A 403 -13.188 6.845 8.350 1.00 96.62 C ATOM 6222 H ILE A 403 -11.951 3.466 6.954 1.00 0.00 H ATOM 6223 HA ILE A 403 -14.107 5.279 6.371 1.00 0.00 H ATOM 6224 HB ILE A 403 -11.092 5.474 5.946 1.00 0.00 H ATOM 6225 1HG1 ILE A 403 -11.655 5.373 8.267 1.00 0.00 H ATOM 6226 2HG1 ILE A 403 -11.128 6.995 7.845 1.00 0.00 H ATOM 6227 1HG2 ILE A 403 -11.406 7.896 5.621 1.00 0.00 H ATOM 6228 2HG2 ILE A 403 -12.213 6.974 4.331 1.00 0.00 H ATOM 6229 3HG2 ILE A 403 -13.173 7.681 5.651 1.00 0.00 H ATOM 6230 1HD1 ILE A 403 -12.995 7.057 9.402 1.00 0.00 H ATOM 6231 2HD1 ILE A 403 -13.467 7.768 7.840 1.00 0.00 H ATOM 6232 3HD1 ILE A 403 -14.001 6.125 8.269 1.00 0.00 H ATOM 6233 N ASP A 404 -12.573 4.005 3.737 1.00 96.97 N ATOM 6234 CA ASP A 404 -12.662 3.813 2.289 1.00 96.97 C ATOM 6235 C ASP A 404 -13.865 2.962 1.874 1.00 96.97 C ATOM 6236 O ASP A 404 -14.464 3.206 0.825 1.00 96.97 O ATOM 6237 CB ASP A 404 -11.352 3.190 1.794 1.00 96.97 C ATOM 6238 CG ASP A 404 -10.265 4.238 1.553 1.00 96.97 C ATOM 6239 OD1 ASP A 404 -10.414 5.396 2.002 1.00 96.97 O ATOM 6240 OD2 ASP A 404 -9.305 3.900 0.838 1.00 96.97 O ATOM 6241 H ASP A 404 -11.826 3.558 4.248 1.00 0.00 H ATOM 6242 HA ASP A 404 -12.802 4.786 1.819 1.00 0.00 H ATOM 6243 1HB ASP A 404 -10.991 2.469 2.528 1.00 0.00 H ATOM 6244 2HB ASP A 404 -11.534 2.649 0.866 1.00 0.00 H ATOM 6245 N LEU A 405 -14.283 2.015 2.716 1.00 95.87 N ATOM 6246 CA LEU A 405 -15.502 1.234 2.512 1.00 95.87 C ATOM 6247 C LEU A 405 -16.759 2.117 2.459 1.00 95.87 C ATOM 6248 O LEU A 405 -17.698 1.786 1.736 1.00 95.87 O ATOM 6249 CB LEU A 405 -15.597 0.189 3.637 1.00 95.87 C ATOM 6250 CG LEU A 405 -16.848 -0.706 3.560 1.00 95.87 C ATOM 6251 CD1 LEU A 405 -16.904 -1.503 2.256 1.00 95.87 C ATOM 6252 CD2 LEU A 405 -16.823 -1.702 4.713 1.00 95.87 C ATOM 6253 H LEU A 405 -13.717 1.839 3.533 1.00 0.00 H ATOM 6254 HA LEU A 405 -15.434 0.732 1.548 1.00 0.00 H ATOM 6255 1HB LEU A 405 -14.714 -0.447 3.596 1.00 0.00 H ATOM 6256 2HB LEU A 405 -15.601 0.708 4.595 1.00 0.00 H ATOM 6257 HG LEU A 405 -17.743 -0.087 3.630 1.00 0.00 H ATOM 6258 1HD1 LEU A 405 -17.803 -2.120 2.245 1.00 0.00 H ATOM 6259 2HD1 LEU A 405 -16.925 -0.816 1.410 1.00 0.00 H ATOM 6260 3HD1 LEU A 405 -16.025 -2.142 2.183 1.00 0.00 H ATOM 6261 1HD2 LEU A 405 -17.707 -2.338 4.664 1.00 0.00 H ATOM 6262 2HD2 LEU A 405 -15.927 -2.319 4.641 1.00 0.00 H ATOM 6263 3HD2 LEU A 405 -16.816 -1.162 5.660 1.00 0.00 H ATOM 6264 N LEU A 406 -16.774 3.239 3.184 1.00 93.52 N ATOM 6265 CA LEU A 406 -17.875 4.209 3.158 1.00 93.52 C ATOM 6266 C LEU A 406 -17.834 5.113 1.918 1.00 93.52 C ATOM 6267 O LEU A 406 -18.844 5.703 1.547 1.00 93.52 O ATOM 6268 CB LEU A 406 -17.846 5.055 4.441 1.00 93.52 C ATOM 6269 CG LEU A 406 -18.015 4.248 5.739 1.00 93.52 C ATOM 6270 CD1 LEU A 406 -17.837 5.178 6.933 1.00 93.52 C ATOM 6271 CD2 LEU A 406 -19.394 3.595 5.841 1.00 93.52 C ATOM 6272 H LEU A 406 -15.976 3.416 3.778 1.00 0.00 H ATOM 6273 HA LEU A 406 -18.816 3.661 3.113 1.00 0.00 H ATOM 6274 1HB LEU A 406 -16.894 5.583 4.488 1.00 0.00 H ATOM 6275 2HB LEU A 406 -18.645 5.793 4.389 1.00 0.00 H ATOM 6276 HG LEU A 406 -17.265 3.458 5.778 1.00 0.00 H ATOM 6277 1HD1 LEU A 406 -17.957 4.612 7.857 1.00 0.00 H ATOM 6278 2HD1 LEU A 406 -16.841 5.619 6.906 1.00 0.00 H ATOM 6279 3HD1 LEU A 406 -18.586 5.968 6.894 1.00 0.00 H ATOM 6280 1HD2 LEU A 406 -19.464 3.036 6.774 1.00 0.00 H ATOM 6281 2HD2 LEU A 406 -20.164 4.367 5.821 1.00 0.00 H ATOM 6282 3HD2 LEU A 406 -19.538 2.917 5.000 1.00 0.00 H ATOM 6283 N GLN A 407 -16.683 5.212 1.249 1.00 93.88 N ATOM 6284 CA GLN A 407 -16.486 6.035 0.055 1.00 93.88 C ATOM 6285 C GLN A 407 -15.902 5.203 -1.099 1.00 93.88 C ATOM 6286 O GLN A 407 -14.849 5.542 -1.651 1.00 93.88 O ATOM 6287 CB GLN A 407 -15.626 7.254 0.413 1.00 93.88 C ATOM 6288 CG GLN A 407 -16.345 8.200 1.382 1.00 93.88 C ATOM 6289 CD GLN A 407 -15.448 9.368 1.746 1.00 93.88 C ATOM 6290 OE1 GLN A 407 -15.164 10.248 0.951 1.00 93.88 O ATOM 6291 NE2 GLN A 407 -14.936 9.406 2.954 1.00 93.88 N ATOM 6292 H GLN A 407 -15.908 4.673 1.609 1.00 0.00 H ATOM 6293 HA GLN A 407 -17.460 6.375 -0.295 1.00 0.00 H ATOM 6294 1HB GLN A 407 -14.692 6.920 0.866 1.00 0.00 H ATOM 6295 2HB GLN A 407 -15.372 7.800 -0.496 1.00 0.00 H ATOM 6296 1HG GLN A 407 -17.249 8.576 0.903 1.00 0.00 H ATOM 6297 2HG GLN A 407 -16.603 7.649 2.287 1.00 0.00 H ATOM 6298 1HE2 GLN A 407 -14.341 10.164 3.222 1.00 0.00 H ATOM 6299 2HE2 GLN A 407 -15.141 8.677 3.607 1.00 0.00 H ATOM 6300 N PRO A 408 -16.586 4.128 -1.539 1.00 95.20 N ATOM 6301 CA PRO A 408 -15.995 3.122 -2.419 1.00 95.20 C ATOM 6302 C PRO A 408 -15.606 3.671 -3.801 1.00 95.20 C ATOM 6303 O PRO A 408 -14.708 3.140 -4.445 1.00 95.20 O ATOM 6304 CB PRO A 408 -17.045 2.007 -2.483 1.00 95.20 C ATOM 6305 CG PRO A 408 -18.367 2.737 -2.255 1.00 95.20 C ATOM 6306 CD PRO A 408 -17.966 3.782 -1.220 1.00 95.20 C ATOM 6307 HA PRO A 408 -15.066 2.746 -1.965 1.00 0.00 H ATOM 6308 1HB PRO A 408 -16.996 1.500 -3.458 1.00 0.00 H ATOM 6309 2HB PRO A 408 -16.835 1.248 -1.715 1.00 0.00 H ATOM 6310 1HG PRO A 408 -18.734 3.161 -3.201 1.00 0.00 H ATOM 6311 2HG PRO A 408 -19.134 2.031 -1.904 1.00 0.00 H ATOM 6312 1HD PRO A 408 -18.619 4.662 -1.314 1.00 0.00 H ATOM 6313 2HD PRO A 408 -18.042 3.348 -0.212 1.00 0.00 H ATOM 6314 N ASN A 409 -16.217 4.775 -4.252 1.00 96.28 N ATOM 6315 CA ASN A 409 -15.855 5.450 -5.507 1.00 96.28 C ATOM 6316 C ASN A 409 -14.472 6.135 -5.455 1.00 96.28 C ATOM 6317 O ASN A 409 -13.877 6.385 -6.505 1.00 96.28 O ATOM 6318 CB ASN A 409 -16.949 6.477 -5.854 1.00 96.28 C ATOM 6319 CG ASN A 409 -18.294 5.852 -6.187 1.00 96.28 C ATOM 6320 OD1 ASN A 409 -18.405 4.777 -6.745 1.00 96.28 O ATOM 6321 ND2 ASN A 409 -19.380 6.503 -5.846 1.00 96.28 N ATOM 6322 H ASN A 409 -16.965 5.153 -3.688 1.00 0.00 H ATOM 6323 HA ASN A 409 -15.796 4.701 -6.298 1.00 0.00 H ATOM 6324 1HB ASN A 409 -17.089 7.158 -5.014 1.00 0.00 H ATOM 6325 2HB ASN A 409 -16.630 7.073 -6.709 1.00 0.00 H ATOM 6326 1HD2 ASN A 409 -20.279 6.117 -6.052 1.00 0.00 H ATOM 6327 2HD2 ASN A 409 -19.309 7.384 -5.380 1.00 0.00 H ATOM 6328 N GLN A 410 -13.972 6.446 -4.254 1.00 95.66 N ATOM 6329 CA GLN A 410 -12.688 7.115 -4.011 1.00 95.66 C ATOM 6330 C GLN A 410 -11.671 6.219 -3.289 1.00 95.66 C ATOM 6331 O GLN A 410 -10.514 6.613 -3.157 1.00 95.66 O ATOM 6332 CB GLN A 410 -12.921 8.413 -3.216 1.00 95.66 C ATOM 6333 CG GLN A 410 -13.841 9.416 -3.928 1.00 95.66 C ATOM 6334 CD GLN A 410 -13.340 9.823 -5.312 1.00 95.66 C ATOM 6335 OE1 GLN A 410 -12.157 9.936 -5.585 1.00 95.66 O ATOM 6336 NE2 GLN A 410 -14.225 10.067 -6.254 1.00 95.66 N ATOM 6337 H GLN A 410 -14.549 6.188 -3.467 1.00 0.00 H ATOM 6338 HA GLN A 410 -12.239 7.363 -4.973 1.00 0.00 H ATOM 6339 1HB GLN A 410 -13.361 8.173 -2.249 1.00 0.00 H ATOM 6340 2HB GLN A 410 -11.964 8.901 -3.028 1.00 0.00 H ATOM 6341 1HG GLN A 410 -14.826 8.966 -4.050 1.00 0.00 H ATOM 6342 2HG GLN A 410 -13.915 10.319 -3.322 1.00 0.00 H ATOM 6343 1HE2 GLN A 410 -13.921 10.335 -7.169 1.00 0.00 H ATOM 6344 2HE2 GLN A 410 -15.202 9.984 -6.056 1.00 0.00 H ATOM 6345 N ALA A 411 -12.084 5.023 -2.859 1.00 97.38 N ATOM 6346 CA ALA A 411 -11.256 4.076 -2.124 1.00 97.38 C ATOM 6347 C ALA A 411 -9.934 3.760 -2.837 1.00 97.38 C ATOM 6348 O ALA A 411 -9.891 3.550 -4.056 1.00 97.38 O ATOM 6349 CB ALA A 411 -12.068 2.798 -1.912 1.00 97.38 C ATOM 6350 H ALA A 411 -13.042 4.780 -3.068 1.00 0.00 H ATOM 6351 HA ALA A 411 -11.004 4.521 -1.161 1.00 0.00 H ATOM 6352 1HB ALA A 411 -11.468 2.072 -1.364 1.00 0.00 H ATOM 6353 2HB ALA A 411 -12.968 3.030 -1.343 1.00 0.00 H ATOM 6354 3HB ALA A 411 -12.348 2.381 -2.878 1.00 0.00 H ATOM 6355 N GLU A 412 -8.844 3.690 -2.079 1.00 96.85 N ATOM 6356 CA GLU A 412 -7.524 3.373 -2.613 1.00 96.85 C ATOM 6357 C GLU A 412 -6.661 2.733 -1.531 1.00 96.85 C ATOM 6358 O GLU A 412 -6.657 3.173 -0.386 1.00 96.85 O ATOM 6359 CB GLU A 412 -6.880 4.646 -3.183 1.00 96.85 C ATOM 6360 CG GLU A 412 -5.603 4.367 -3.989 1.00 96.85 C ATOM 6361 CD GLU A 412 -5.304 5.533 -4.941 1.00 96.85 C ATOM 6362 OE1 GLU A 412 -5.159 5.274 -6.166 1.00 96.85 O ATOM 6363 OE2 GLU A 412 -5.301 6.698 -4.479 1.00 96.85 O ATOM 6364 H GLU A 412 -8.946 3.865 -1.089 1.00 0.00 H ATOM 6365 HA GLU A 412 -7.640 2.643 -3.415 1.00 0.00 H ATOM 6366 1HB GLU A 412 -7.593 5.157 -3.830 1.00 0.00 H ATOM 6367 2HB GLU A 412 -6.633 5.326 -2.367 1.00 0.00 H ATOM 6368 1HG GLU A 412 -4.773 4.226 -3.297 1.00 0.00 H ATOM 6369 2HG GLU A 412 -5.735 3.441 -4.548 1.00 0.00 H ATOM 6370 N PHE A 413 -5.904 1.694 -1.890 1.00 98.70 N ATOM 6371 CA PHE A 413 -5.012 1.069 -0.921 1.00 98.70 C ATOM 6372 C PHE A 413 -4.022 2.120 -0.383 1.00 98.70 C ATOM 6373 O PHE A 413 -3.410 2.832 -1.190 1.00 98.70 O ATOM 6374 CB PHE A 413 -4.295 -0.127 -1.540 1.00 98.70 C ATOM 6375 CG PHE A 413 -3.544 -0.980 -0.535 1.00 98.70 C ATOM 6376 CD1 PHE A 413 -2.292 -0.565 -0.047 1.00 98.70 C ATOM 6377 CD2 PHE A 413 -4.101 -2.187 -0.071 1.00 98.70 C ATOM 6378 CE1 PHE A 413 -1.606 -1.343 0.897 1.00 98.70 C ATOM 6379 CE2 PHE A 413 -3.407 -2.976 0.862 1.00 98.70 C ATOM 6380 CZ PHE A 413 -2.158 -2.553 1.347 1.00 98.70 C ATOM 6381 H PHE A 413 -5.939 1.330 -2.832 1.00 0.00 H ATOM 6382 HA PHE A 413 -5.609 0.718 -0.078 1.00 0.00 H ATOM 6383 1HB PHE A 413 -5.020 -0.762 -2.049 1.00 0.00 H ATOM 6384 2HB PHE A 413 -3.584 0.221 -2.287 1.00 0.00 H ATOM 6385 HD1 PHE A 413 -1.862 0.368 -0.410 1.00 0.00 H ATOM 6386 HD2 PHE A 413 -5.070 -2.515 -0.449 1.00 0.00 H ATOM 6387 HE1 PHE A 413 -0.643 -1.008 1.282 1.00 0.00 H ATOM 6388 HE2 PHE A 413 -3.837 -3.915 1.209 1.00 0.00 H ATOM 6389 HZ PHE A 413 -1.619 -3.164 2.069 1.00 0.00 H ATOM 6390 N PRO A 414 -3.849 2.229 0.948 1.00 98.67 N ATOM 6391 CA PRO A 414 -2.990 3.219 1.574 1.00 98.67 C ATOM 6392 C PRO A 414 -1.628 3.309 0.901 1.00 98.67 C ATOM 6393 O PRO A 414 -0.882 2.334 0.869 1.00 98.67 O ATOM 6394 CB PRO A 414 -2.877 2.756 3.028 1.00 98.67 C ATOM 6395 CG PRO A 414 -4.293 2.252 3.285 1.00 98.67 C ATOM 6396 CD PRO A 414 -4.586 1.519 1.979 1.00 98.67 C ATOM 6397 HA PRO A 414 -3.475 4.204 1.522 1.00 0.00 H ATOM 6398 1HB PRO A 414 -2.098 1.984 3.118 1.00 0.00 H ATOM 6399 2HB PRO A 414 -2.572 3.597 3.668 1.00 0.00 H ATOM 6400 1HG PRO A 414 -4.311 1.610 4.177 1.00 0.00 H ATOM 6401 2HG PRO A 414 -4.966 3.098 3.488 1.00 0.00 H ATOM 6402 1HD PRO A 414 -4.233 0.480 2.054 1.00 0.00 H ATOM 6403 2HD PRO A 414 -5.667 1.548 1.777 1.00 0.00 H ATOM 6404 N LEU A 415 -1.298 4.499 0.391 1.00 98.30 N ATOM 6405 CA LEU A 415 0.012 4.806 -0.191 1.00 98.30 C ATOM 6406 C LEU A 415 0.395 3.965 -1.432 1.00 98.30 C ATOM 6407 O LEU A 415 1.576 3.895 -1.766 1.00 98.30 O ATOM 6408 CB LEU A 415 1.071 4.725 0.928 1.00 98.30 C ATOM 6409 CG LEU A 415 0.832 5.643 2.134 1.00 98.30 C ATOM 6410 CD1 LEU A 415 1.688 5.143 3.289 1.00 98.30 C ATOM 6411 CD2 LEU A 415 1.193 7.089 1.794 1.00 98.30 C ATOM 6412 H LEU A 415 -2.007 5.219 0.416 1.00 0.00 H ATOM 6413 HA LEU A 415 -0.018 5.818 -0.595 1.00 0.00 H ATOM 6414 1HB LEU A 415 1.112 3.700 1.294 1.00 0.00 H ATOM 6415 2HB LEU A 415 2.043 4.977 0.506 1.00 0.00 H ATOM 6416 HG LEU A 415 -0.219 5.601 2.421 1.00 0.00 H ATOM 6417 1HD1 LEU A 415 1.535 5.781 4.160 1.00 0.00 H ATOM 6418 2HD1 LEU A 415 1.404 4.120 3.536 1.00 0.00 H ATOM 6419 3HD1 LEU A 415 2.739 5.169 3.001 1.00 0.00 H ATOM 6420 1HD2 LEU A 415 1.015 7.723 2.664 1.00 0.00 H ATOM 6421 2HD2 LEU A 415 2.245 7.146 1.514 1.00 0.00 H ATOM 6422 3HD2 LEU A 415 0.577 7.432 0.963 1.00 0.00 H ATOM 6423 N PHE A 416 -0.574 3.359 -2.128 1.00 98.17 N ATOM 6424 CA PHE A 416 -0.328 2.488 -3.284 1.00 98.17 C ATOM 6425 C PHE A 416 -1.314 2.760 -4.432 1.00 98.17 C ATOM 6426 O PHE A 416 -2.232 1.983 -4.707 1.00 98.17 O ATOM 6427 CB PHE A 416 -0.331 1.031 -2.807 1.00 98.17 C ATOM 6428 CG PHE A 416 0.259 0.045 -3.791 1.00 98.17 C ATOM 6429 CD1 PHE A 416 -0.479 -1.082 -4.195 1.00 98.17 C ATOM 6430 CD2 PHE A 416 1.578 0.220 -4.247 1.00 98.17 C ATOM 6431 CE1 PHE A 416 0.126 -2.052 -5.012 1.00 98.17 C ATOM 6432 CE2 PHE A 416 2.163 -0.725 -5.105 1.00 98.17 C ATOM 6433 CZ PHE A 416 1.445 -1.876 -5.463 1.00 98.17 C ATOM 6434 H PHE A 416 -1.525 3.521 -1.828 1.00 0.00 H ATOM 6435 HA PHE A 416 0.650 2.734 -3.701 1.00 0.00 H ATOM 6436 1HB PHE A 416 0.232 0.951 -1.878 1.00 0.00 H ATOM 6437 2HB PHE A 416 -1.354 0.720 -2.597 1.00 0.00 H ATOM 6438 HD1 PHE A 416 -1.513 -1.187 -3.867 1.00 0.00 H ATOM 6439 HD2 PHE A 416 2.132 1.116 -3.966 1.00 0.00 H ATOM 6440 HE1 PHE A 416 -0.429 -2.945 -5.298 1.00 0.00 H ATOM 6441 HE2 PHE A 416 3.170 -0.570 -5.492 1.00 0.00 H ATOM 6442 HZ PHE A 416 1.913 -2.633 -6.090 1.00 0.00 H ATOM 6443 N SER A 417 -1.137 3.909 -5.089 1.00 93.43 N ATOM 6444 CA SER A 417 -2.115 4.439 -6.041 1.00 93.43 C ATOM 6445 C SER A 417 -2.148 3.709 -7.391 1.00 93.43 C ATOM 6446 O SER A 417 -1.117 3.338 -7.960 1.00 93.43 O ATOM 6447 CB SER A 417 -1.931 5.946 -6.256 1.00 93.43 C ATOM 6448 OG SER A 417 -1.965 6.648 -5.028 1.00 93.43 O ATOM 6449 H SER A 417 -0.289 4.429 -4.915 1.00 0.00 H ATOM 6450 HA SER A 417 -3.116 4.272 -5.639 1.00 0.00 H ATOM 6451 1HB SER A 417 -0.979 6.129 -6.753 1.00 0.00 H ATOM 6452 2HB SER A 417 -2.718 6.319 -6.909 1.00 0.00 H ATOM 6453 HG SER A 417 -2.099 5.984 -4.347 1.00 0.00 H ATOM 6454 N VAL A 418 -3.358 3.556 -7.945 1.00 97.28 N ATOM 6455 CA VAL A 418 -3.611 2.874 -9.236 1.00 97.28 C ATOM 6456 C VAL A 418 -4.322 3.772 -10.247 1.00 97.28 C ATOM 6457 O VAL A 418 -4.072 3.657 -11.447 1.00 97.28 O ATOM 6458 CB VAL A 418 -4.401 1.563 -9.017 1.00 97.28 C ATOM 6459 CG1 VAL A 418 -4.900 0.918 -10.314 1.00 97.28 C ATOM 6460 CG2 VAL A 418 -3.526 0.520 -8.323 1.00 97.28 C ATOM 6461 H VAL A 418 -4.137 3.940 -7.430 1.00 0.00 H ATOM 6462 HA VAL A 418 -2.651 2.628 -9.691 1.00 0.00 H ATOM 6463 HB VAL A 418 -5.270 1.774 -8.394 1.00 0.00 H ATOM 6464 1HG1 VAL A 418 -5.445 0.003 -10.080 1.00 0.00 H ATOM 6465 2HG1 VAL A 418 -5.562 1.611 -10.834 1.00 0.00 H ATOM 6466 3HG1 VAL A 418 -4.050 0.679 -10.953 1.00 0.00 H ATOM 6467 1HG2 VAL A 418 -4.099 -0.395 -8.176 1.00 0.00 H ATOM 6468 2HG2 VAL A 418 -2.653 0.307 -8.940 1.00 0.00 H ATOM 6469 3HG2 VAL A 418 -3.201 0.903 -7.355 1.00 0.00 H ATOM 6470 N PHE A 419 -5.177 4.691 -9.801 1.00 96.16 N ATOM 6471 CA PHE A 419 -6.068 5.465 -10.679 1.00 96.16 C ATOM 6472 C PHE A 419 -5.505 6.832 -11.108 1.00 96.16 C ATOM 6473 O PHE A 419 -6.269 7.697 -11.529 1.00 96.16 O ATOM 6474 CB PHE A 419 -7.447 5.572 -10.017 1.00 96.16 C ATOM 6475 CG PHE A 419 -8.124 4.234 -9.818 1.00 96.16 C ATOM 6476 CD1 PHE A 419 -8.903 3.683 -10.854 1.00 96.16 C ATOM 6477 CD2 PHE A 419 -7.978 3.535 -8.606 1.00 96.16 C ATOM 6478 CE1 PHE A 419 -9.540 2.444 -10.675 1.00 96.16 C ATOM 6479 CE2 PHE A 419 -8.617 2.298 -8.426 1.00 96.16 C ATOM 6480 CZ PHE A 419 -9.390 1.747 -9.464 1.00 96.16 C ATOM 6481 H PHE A 419 -5.204 4.855 -8.804 1.00 0.00 H ATOM 6482 HA PHE A 419 -6.162 4.938 -11.629 1.00 0.00 H ATOM 6483 1HB PHE A 419 -7.347 6.054 -9.045 1.00 0.00 H ATOM 6484 2HB PHE A 419 -8.096 6.198 -10.627 1.00 0.00 H ATOM 6485 HD1 PHE A 419 -9.004 4.229 -11.792 1.00 0.00 H ATOM 6486 HD2 PHE A 419 -7.379 3.961 -7.800 1.00 0.00 H ATOM 6487 HE1 PHE A 419 -10.149 2.024 -11.475 1.00 0.00 H ATOM 6488 HE2 PHE A 419 -8.516 1.764 -7.481 1.00 0.00 H ATOM 6489 HZ PHE A 419 -9.873 0.781 -9.327 1.00 0.00 H ATOM 6490 N VAL A 420 -4.191 7.019 -10.966 1.00 89.13 N ATOM 6491 CA VAL A 420 -3.446 8.248 -11.298 1.00 89.13 C ATOM 6492 C VAL A 420 -2.777 8.133 -12.651 1.00 89.13 C ATOM 6493 O VAL A 420 -2.238 7.027 -12.919 1.00 89.13 O ATOM 6494 OXT VAL A 420 -2.815 9.163 -13.348 1.00 89.13 O ATOM 6495 CB VAL A 420 -2.406 8.592 -10.225 1.00 89.13 C ATOM 6496 CG1 VAL A 420 -1.812 9.992 -10.440 1.00 89.13 C ATOM 6497 CG2 VAL A 420 -3.040 8.560 -8.836 1.00 89.13 C ATOM 6498 H VAL A 420 -3.689 6.226 -10.593 1.00 0.00 H ATOM 6499 HA VAL A 420 -4.153 9.076 -11.359 1.00 0.00 H ATOM 6500 HB VAL A 420 -1.598 7.861 -10.267 1.00 0.00 H ATOM 6501 1HG1 VAL A 420 -1.079 10.200 -9.660 1.00 0.00 H ATOM 6502 2HG1 VAL A 420 -1.326 10.036 -11.414 1.00 0.00 H ATOM 6503 3HG1 VAL A 420 -2.607 10.736 -10.396 1.00 0.00 H ATOM 6504 1HG2 VAL A 420 -2.287 8.805 -8.087 1.00 0.00 H ATOM 6505 2HG2 VAL A 420 -3.850 9.288 -8.789 1.00 0.00 H ATOM 6506 3HG2 VAL A 420 -3.435 7.563 -8.639 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE 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 -2575.28 330.895 1469.45 3.71554 68.4232 -49.2838 -620.56 39.0251 -205.526 -30.2359 -36.1974 -30.1059 0 103.427 619.405 -31.5449 0 208.105 21.8839 -714.402 MET:NtermProteinFull_1 -1.60652 0.66919 1.31684 0.00508 0.11231 -0.01769 -0.48091 0 0 0 0 0 0 0.09843 5.0049 0 0 1.65735 0 6.75898 ASP_2 -1.22409 0.03234 1.97921 0.00564 0.2668 -0.14267 -1.65838 0 0 0 0 -0.06313 0 2.09315 12.6695 -0.81365 0 -2.14574 0.03861 11.0376 THR_3 -3.70144 0.34082 4.67693 0.00606 0.08434 0.17901 -1.4486 0 0 0 -0.82776 0 0 -0.00724 1.43294 -0.02562 0 1.15175 -0.04939 1.8118 LYS_4 -1.84076 0.04909 1.94651 0.00696 0.13216 -0.19077 -0.0127 0 0 0 0 0 0 0.8213 1.14369 -0.02739 0 -0.71458 -0.28979 1.02372 ARG_5 -6.58977 0.98872 6.13724 0.01153 0.20614 -0.24964 -2.17949 0 0 -0.61577 0 0 0 0.15123 2.56043 -0.21571 0 -0.09474 -0.11093 -0.00077 CYS_6 -6.55627 0.89618 4.53307 0.00261 0.04534 -0.14234 -0.83402 0 0 0 -0.41918 0 0 0.77931 2.01196 0.13725 0 3.25479 0.21408 3.9228 PHE_7 -9.54107 1.67395 2.93567 0.01867 0.2327 -0.24025 -1.34234 0 0 -0.29189 0 0 0 0.21135 2.60897 0.05834 0 1.21829 0.00547 -2.45213 ALA_8 -1.98306 0.047 1.37539 0.00131 0 -0.33695 -0.35734 0 0 0 0 0 0 0.73967 0 0.37893 0 1.32468 -0.06967 1.11995 ASN_9 -5.17467 0.51408 3.60803 0.00763 0.45397 0.25916 -0.88762 0 0 0 -1.13849 0 0 0.05708 1.72439 -0.52771 0 -1.34026 0.10123 -2.34318 ARG_10 -2.2943 0.04525 2.36075 0.01376 0.24766 -0.17007 -0.47928 0 0 0 0 0 0 0.03211 2.97582 -0.13905 0 -0.09474 -0.09205 2.40586 PHE_11 -6.70951 0.63463 2.49014 0.01813 0.23191 -0.35541 -0.6569 0 0 0 -0.54551 0 0 1.09142 2.565 -0.04518 0 1.21829 -0.35531 -0.41829 ASP_12 -2.33779 0.10053 2.75928 0.00321 0.27711 -0.20582 -0.12857 0 0 0 0 0 0 0.04618 3.60661 0.02078 0 -2.14574 -0.47874 1.51705 ASP_13 -4.71703 0.254 6.00044 0.00303 0.2559 0.23666 -4.59385 0 0 0 -0.51411 -1.23064 0 0.1529 2.97451 -0.07616 0 -2.14574 -0.35078 -3.75086 TYR_14 -8.67962 1.16504 3.513 0.01836 0.1581 -0.44928 -0.63209 0 0 0 -0.51411 0 0 -0.02838 1.74368 0.05082 0 0.58223 -0.21325 -3.28551 GLN_15 -1.74374 0.09828 1.49214 0.00716 0.23246 -0.10272 0.36393 0 0 0 0 0 0 -0.02254 2.34139 -0.03183 0 -1.45095 -0.18492 0.99866 GLY_16 -1.91864 0.31348 1.34173 0.0001 0 -0.16531 -0.01302 0 0 0 0 0 0 0.04337 0 -1.51226 0 0.79816 -0.08469 -1.19709 SER_17 -2.25597 0.21932 1.96385 0.00141 0.07892 -0.26672 0.21759 0 0 0 0 0 0 0.03412 0.91361 -0.12413 0 -0.28969 -0.02163 0.47068 LEU_18 -4.71727 0.26143 0.60911 0.01448 0.03987 -0.15657 -0.37379 0 0 0 0 0 0 -0.01218 0.25527 0.11455 0 1.66147 0.02185 -2.28178 LEU_19 -5.57019 1.09181 1.94027 0.01438 0.05386 -0.52851 -0.66683 0 0 0 -0.51822 0 0 0.56054 0.70342 -0.1644 0 1.66147 -0.19534 -1.61776 ALA_20 -1.03358 0.05296 1.0888 0.00112 0 -0.06151 0.18473 0 0 0 0 0 0 0.23623 0 -0.10723 0 1.32468 -0.50501 1.18118 GLY_21 -1.54883 0.22646 1.10044 0.0001 0 -0.10606 0.17274 0 0 0 0 0 0 3.52053 0 -1.38529 0 0.79816 -0.76975 2.00851 GLN_22 -4.25516 0.097 2.99414 0.00958 0.23463 -0.23192 -0.49843 0 0 0 0 0 0 0.03737 9.56805 0.26003 0 -1.45095 0.32939 7.09373 CYS_23 -4.54769 0.59658 3.17759 0.00331 0.03832 -0.10868 -1.63067 0 -0.64749 0 0 0 0 0.00074 1.00172 0.08381 0 3.25479 0.68054 1.90287 GLU_24 -4.53397 1.4486 2.73755 0.00609 0.23632 -0.41393 -1.29106 0 -0.4674 0 0 0 0 -0.06463 3.11978 -0.21311 0 -2.72453 -0.20879 -2.36908 GLU_25 -3.43786 0.41673 3.22672 0.00674 1.1183 -0.12208 -0.35902 0 0 0 0 0 0 0.0233 3.60189 -0.34832 0 -2.72453 -0.38409 1.01779 ALA_26 -3.21869 0.14252 2.18086 0.00125 0 -0.13393 -0.73233 0 -0.27274 0 0 0 0 -0.00673 0 0.17305 0 1.32468 -0.18633 -0.7284 VAL_27 -5.83967 0.40792 1.6899 0.01342 0.05325 -0.26913 -1.78083 0 -0.95598 0 0 0 0 0.02756 0.33452 -0.19678 0 2.64269 0.12474 -3.74839 ALA_28 -4.2348 0.58561 3.04322 0.00136 0 0.01962 -1.52813 0.49469 -1.00868 0 0 0 0 0.25209 0 -0.14213 0 1.32468 0.71522 -0.47724 PRO_29 -4.33128 0.63588 2.96072 0.00234 0.03667 -0.1791 -1.30649 1.11828 -0.56048 0 0 0 0 0.02328 0.48374 1.88731 0 -1.64321 0.93229 0.05995 LEU_30 -5.43016 1.38882 2.91263 0.01522 0.1582 -0.09476 -1.20759 0 -0.48151 0 0 0 0 0.3649 0.5805 -0.21999 0 1.66147 0.19191 -0.16036 VAL_31 -7.81574 1.07885 1.8744 0.01592 0.05119 -0.25858 -1.86843 0 -1.12524 0 0 0 0 0.00283 0.49726 -0.27942 0 2.64269 -0.05621 -5.24049 THR_32 -5.48615 0.30161 5.11645 0.00624 0.056 -0.18231 -1.48847 0 -1.1571 0 0 0 0 0.02582 0.39417 0.03449 0 1.15175 0.16109 -1.06642 ALA_33 -3.74484 0.07664 3.42332 0.00134 0 -0.05526 -2.0328 0 -1.10688 0 0 0 0 0.11369 0 -0.31208 0 1.32468 -0.07043 -2.38262 THR_34 -5.86676 0.23824 4.16217 0.00583 0.06079 -0.15698 -1.89983 0 -1.05565 0 0 0 0 0.28025 0.44413 0.00992 0 1.15175 -0.2334 -2.85955 ILE_35 -9.17521 0.75109 2.42519 0.022 0.06955 -0.22595 -1.9596 0 -1.10847 0 0 0 0 -0.03751 0.07121 -0.42255 0 2.30374 0.07507 -7.21145 GLU_36 -5.5169 0.25862 5.67911 0.00574 0.77044 -0.38497 -2.19243 0 -0.94427 0 0 0 0 0.51343 3.78415 -0.24225 0 -2.72453 -0.199 -1.19286 ARG_37 -6.14872 0.19077 5.97518 0.0133 0.28995 -0.17783 -3.06393 0 -0.79848 0 0 -0.50297 0 0.10928 2.08954 -0.01069 0 -0.09474 -0.2915 -2.42085 ILE_38 -8.97773 0.61193 2.67135 0.02138 0.07071 -0.22286 -1.09253 0 -0.57415 0 0 0 0 -0.00464 0.86556 -0.3012 0 2.30374 0.07569 -4.55274 LEU_39 -5.9991 0.51367 1.99528 0.01516 0.08529 -0.2727 -1.09471 0 -0.56446 0 0 0 0 0.10349 0.26222 -0.30253 0 1.66147 -0.07286 -3.66977 GLN_40 -3.50975 0.18413 3.38841 0.00648 0.21006 -0.31241 -0.8553 0 -0.32844 0 0 0 0 -0.0403 3.17726 -0.17083 0 -1.45095 -0.30448 -0.00613 GLU_41 -4.56523 0.54722 4.45716 0.00482 0.26623 -0.18269 -2.61361 0 -0.25209 0 0 -0.50297 0 0.06233 3.13789 0.07234 0 -2.72453 -0.26195 -2.55509 LEU_42 -5.88217 0.90805 0.36785 0.01563 0.04692 -0.07821 -0.24603 0.77807 0 0 0 0 0 0.2329 0.51585 -0.10156 0 1.66147 -0.34322 -2.12445 PRO_43 -3.80459 0.69203 1.33873 0.00304 0.11056 -0.00475 -0.15538 1.53246 0 0 0 0 0 -0.00887 1.05243 -1.0877 0 -1.64321 -0.43725 -2.41248 PRO_44 -1.85392 0.38114 1.10341 0.00293 0.07383 -0.04702 -0.75301 0.61077 -0.2402 0 0 0 0 0.82091 0.45171 -0.48973 0 -1.64321 -0.01599 -1.59836 LEU_45 -3.6735 1.36421 -0.15318 0.01249 0.08591 -0.08253 -0.08204 0 0 0 0 0 0 0.59107 1.02646 0.07999 0 1.66147 0.71633 1.54668 GLY_46 -1.30499 0.13342 1.09458 3e-05 0 -0.0955 -0.20216 0 -0.2402 0 0 0 0 -0.11648 0 1.00981 0 0.79816 0.74734 1.82402 GLY_47 -0.88245 0.02516 0.9113 0.00016 0 -0.029 0.49918 0 0 0 0 0 0 2.99129 0 -1.46902 0 0.79816 2.21249 5.05726 GLY_48 -1.57295 0.32383 1.71188 8e-05 0 -0.08248 -0.37949 0 -0.50223 0 0 0 0 -0.06505 0 0.76701 0 0.79816 2.02477 3.02353 ALA_49 -1.02865 0.03795 0.99003 0.00137 0 -0.08001 0.21947 0 0 0 0 0 0 -0.11875 0 -0.16637 0 1.32468 0.25226 1.43198 GLU_50 -1.65567 0.39625 1.59256 0.00712 0.28885 -0.09637 -0.60491 0 -0.38683 0 0 0 0 0.31625 2.66003 -0.07064 0 -2.72453 0.04521 -0.23267 ALA_51 -2.14284 0.21971 1.91854 0.0017 0 -0.15789 -0.04883 0 -0.50223 0 0 0 0 0.70911 0 -0.09616 0 1.32468 -0.01141 1.21437 ARG_52 -1.6363 0.28411 1.67413 0.01073 0.21569 -0.06353 -1.56138 0 -0.85539 0 0 0 0 -0.12226 1.72867 -0.03922 0 -0.09474 0.12007 -0.33939 GLY_53 -1.85996 0.26285 1.86084 0.00015 0 -0.05385 -0.70682 0 -0.4095 0 0 0 0 0.01894 0 0.39781 0 0.79816 0.72295 1.03157 VAL_54 -2.87107 0.36922 2.59567 0.02349 0.05573 -0.10534 -1.70003 0 -0.94053 0 0 0 0 0.18947 0.25249 0.11814 0 2.64269 0.72523 1.35515 THR_55 -2.02816 0.11098 1.71005 0.01407 0.06845 -0.19342 -0.31264 0 0 0 0 0 0 -0.01052 0.20978 0.31573 0 1.15175 0.25914 1.2952 ALA_56 -2.55982 0.31545 2.51343 0.00125 0 -0.08874 -0.93971 0 -0.58339 0 0 0 0 0.09786 0 0.18749 0 1.32468 0.39068 0.65918 GLY_57 -2.61552 0.20687 2.59416 0.00016 0 -0.20501 -0.62636 0 0 0 0 0 0 0.13589 0 0.47568 0 0.79816 0.23768 1.0017 ALA_58 -3.6861 0.23841 3.13644 0.00126 0 -0.25814 -1.4625 0 -0.58215 0 0 0 0 0.0186 0 -0.3441 0 1.32468 -0.20465 -1.81826 SER_59 -3.72438 0.73364 3.84809 0.00254 0.0735 -0.42563 -0.83987 0 -0.1739 0 0 0 0 -0.00574 0.70348 0.31961 0 -0.28969 -0.27365 -0.052 ALA_60 -3.82734 0.18289 1.65947 0.00135 0 -0.09703 -0.65638 0 0 0 0 0 0 0.03819 0 -0.08897 0 1.32468 -0.20951 -1.67265 CYS_61 -5.06704 0.22105 1.76083 0.00293 0.01388 -0.27858 -1.06755 0 -0.06691 0 0 0 0 0.45947 0.45233 0.17614 0 3.25479 -0.48504 -0.62371 GLN_62 -3.98241 0.59648 3.9346 0.0053 0.18788 -0.35425 -0.70867 0 -0.11019 0 0 0 0 -0.04899 4.73954 0.15204 0 -1.45095 -0.43873 2.52165 GLY_63 -3.10413 0.0482 2.52952 0.0001 0 0.01283 -1.53168 0 -0.65312 0 0 0 0 1.02822 0 -1.49355 0 0.79816 -0.51827 -2.88373 GLY_64 -3.90475 0.24827 3.22288 1e-05 0 -0.23275 -1.14726 0 -0.06691 -0.008 0 0 0 0.15009 0 -1.34209 0 0.79816 -0.18261 -2.46496 LEU_65 -8.71925 2.14893 1.37318 0.01602 0.08797 -0.06224 -0.69782 0 0 0 0 0 0 0.01673 0.70012 -0.23483 0 1.66147 -0.03336 -3.74308 TYR_66 -9.59862 1.97206 4.20892 0.0182 0.16153 0.0796 -2.5902 0 0 -0.8824 0 0 0 0.09868 2.00573 -0.12437 0 0.58223 0.57022 -3.49842 GLY_67 -2.88914 0.15643 2.57636 0.00013 0 -0.07489 -0.95407 0 -0.65312 0 0 0 0 0.58432 0 0.90446 0 0.79816 1.27047 1.71911 GLY_68 -3.95282 0.12453 3.44144 2e-05 0 -0.17909 -1.72965 0 -0.06594 0 0 0 0 -0.04134 0 -0.44716 0 0.79816 0.61421 -1.43764 VAL_69 -6.43283 1.2163 0.93465 0.01071 0.03639 0.00092 -0.96541 0 -0.5956 0 0 0 0 0.40988 0.29518 0.48012 0 2.64269 -0.01709 -1.9841 ALA_70 -5.86794 0.91926 1.3345 0.00118 0 -0.23269 -0.93781 0 -0.56434 0 0 0 0 0.60832 0 -0.18562 0 1.32468 -0.36842 -3.96888 GLY_71 -5.21888 0.42209 3.81298 0.00013 0 -0.00156 -2.07207 0 -0.68203 -0.008 0 0 0 0.44754 0 0.56457 0 0.79816 -0.12421 -2.06129 VAL_72 -8.03071 0.53328 2.15178 0.01297 0.05027 0.02536 -1.24079 0 -0.57992 0 0 0 0 0.29964 1.26391 -0.24317 0 2.64269 0.07969 -3.03502 ALA_73 -6.69985 0.4328 2.18992 0.00128 0 0.0487 -1.68593 0 -1.18432 0 0 0 0 0.43961 0 -0.26937 0 1.32468 -0.26346 -5.66593 TYR_74 -9.9283 0.99146 3.34158 0.02105 0.35577 -0.09426 -1.78302 0 -1.06481 0 0 0 0 0.12103 1.70428 -0.12477 0 0.58223 -0.23505 -6.1128 MET_75 -10.7314 0.83611 3.50893 0.01477 0.20619 0.05804 -2.12949 0 -1.17085 0 0 0 0 0.08076 2.74844 0.04997 0 1.65735 0.06232 -4.80881 LEU_76 -9.8593 0.91237 2.61554 0.01334 0.0686 -0.10897 -1.7273 0 -0.9998 0 0 0 0 0.71402 0.31209 -0.26204 0 1.66147 -0.01216 -6.67213 TYR_77 -10.1636 1.25538 5.1347 0.02124 0.30751 0.04945 -2.18083 0 -0.58877 0 0 0 0 -0.01648 2.62791 -0.31639 0 0.58223 -0.14629 -3.43389 HIS_78 -7.29332 0.26613 5.98915 0.00436 0.52646 -0.04351 -3.33103 0 -0.6755 0 0 -0.51511 0 0.23728 1.84625 -0.22146 0 -0.30065 0.04554 -3.46542 VAL_79 -7.51312 0.93158 1.61976 0.01405 0.05224 -0.28147 -1.82393 0 -0.98145 0 0 0 0 -0.036 0.18283 -0.09289 0 2.64269 0.01213 -5.27357 SER_80 -6.58163 0.56313 6.52067 0.00294 0.05924 -0.01553 -1.79002 0 -0.41987 0 -0.24432 0 0 0.36938 0.96643 -0.23499 0 -0.28969 -0.37159 -1.46587 GLN_81 -5.99022 0.33948 5.816 0.00846 0.91675 0.41695 -2.47956 0 -0.17507 0 0 -0.64358 0 0.05097 3.93397 -0.13909 0 -1.45095 -0.58254 0.02155 SER_82 -5.13704 0.67606 5.10852 0.00233 0.05507 -0.13778 -0.67672 0.14096 -0.82023 0 0 0 0 0.2172 0.69108 0.34299 0 -0.28969 -0.31768 -0.14492 PRO_83 -2.94914 0.4565 1.90194 0.00217 0.03621 0.0283 -0.2807 0.75251 -0.37973 0 0 0 0 0.08 0.20769 -0.0364 0 -1.64321 -0.13937 -1.96322 LEU_84 -4.86825 2.10793 1.58756 0.01683 0.09611 -0.43454 0.22242 0 0 0 0 0 0 -0.09303 2.93277 -0.19923 0 1.66147 -0.20537 2.82467 PHE_85 -8.50466 1.19065 2.2377 0.01958 0.27352 -0.18957 -1.36427 0 -0.40496 0 0 0 0 -0.0496 1.86469 -0.21939 0 1.21829 -0.25872 -4.18676 ALA_86 -2.91451 0.15494 2.5067 0.00134 0 -0.07197 -0.79154 0 -0.3898 0 0 0 0 0.05761 0 -0.36266 0 1.32468 -0.31897 -0.80419 THR_87 -1.51536 0.10434 1.53457 0.00479 0.05396 -0.17765 0.31558 0 0 0 0 0 0 0.05902 0.20924 0.13316 0 1.15175 -0.23295 1.64045 ALA_88 -4.4022 0.24734 2.68376 0.00143 0 -0.1673 -1.35954 0 -0.62869 0 0 0 0 0.12633 0 0.37536 0 1.32468 -0.08943 -1.88825 ARG_89 -8.13868 0.49845 7.5384 0.01286 0.35852 0.52877 -3.53819 0 -0.60093 0 -0.50308 -0.64358 0 -0.01164 2.19448 -0.14571 0 -0.09474 0.18776 -2.35731 GLU_90 -4.5117 0.21231 5.05089 0.00804 1.03714 0.26247 -3.24102 0 -0.5008 0 0 -1.00811 0 0.16506 3.08523 -0.26012 0 -2.72453 -0.03279 -2.45794 ARG_91 -4.88151 0.14285 5.00062 0.01031 0.34166 -0.01793 -1.87485 0 -0.61543 0 0 0 0 -0.00134 2.79405 0.00095 0 -0.09474 -0.26325 0.5414 TYR_92 -10.1315 0.54382 3.87794 0.02448 0.22688 -0.07114 -2.26353 0 -1.09983 0 0 0 0 0.20728 2.88917 0.07132 0 0.58223 -0.0819 -5.22478 LEU_93 -9.46475 0.934 3.12794 0.01574 0.08041 -0.28428 -1.91796 0 -1.04668 0 0 0 0 0.47483 0.46699 -0.29364 0 1.66147 -0.22777 -6.47371 ARG_94 -5.66913 0.22282 6.04919 0.00982 0.20076 0.21388 -4.09766 0 -1.10342 0 0 -1.00811 0 0.32279 4.03969 -0.04469 0 -0.09474 -0.2913 -1.25009 SER_95 -4.93626 0.28472 4.25799 0.00161 0.02339 -0.24196 -1.55132 0 -1.16731 0 0 0 0 0.33188 0.45882 0.31985 0 -0.28969 -0.05606 -2.56435 ALA_96 -7.07439 0.56948 2.48667 0.00131 0 0.13339 -2.32731 0 -1.05989 0 0 0 0 0.11338 0 -0.16397 0 1.32468 0.00919 -5.98746 LYS_97 -8.70386 2.9246 9.25225 0.01704 0.59548 -0.05741 -5.63236 0 -0.92288 0 0 -0.4284 0 0.02719 3.00617 0.07252 0 -0.71458 -0.09779 -0.66202 ARG_98 -4.35628 0.07377 3.72041 0.0125 0.29594 -0.19832 -1.53174 0 -0.75883 0 0 0 0 0.00101 2.04219 -0.13021 0 -0.09474 -0.16093 -1.08524 LEU_99 -8.24378 2.01031 2.10005 0.01326 0.06326 -0.21097 -1.64245 0 -1.235 0 0 0 0 0.0026 0.81131 -0.17352 0 1.66147 -0.03712 -4.8806 ILE_100 -9.45305 1.18491 1.81953 0.02228 0.16865 0.15458 -2.17564 0 -1.09184 0 0 0 0 0.53792 1.43368 0.08661 0 2.30374 0.04016 -4.96848 ASP_101 -6.50595 0.7496 8.76257 0.00265 0.26463 0.07137 -5.57176 0 -0.96069 0 0 -0.4284 0 0.15042 3.02976 0.14285 0 -2.14574 -0.21712 -2.65582 ALA_102 -5.35584 0.27642 3.45785 0.00124 0 -0.3728 -1.78598 0 -0.78208 0 0 0 0 0.36252 0 -0.01975 0 1.32468 -0.18074 -3.07447 CYS_103 -8.02462 1.49542 3.00261 0.00324 0.01101 -0.07628 -1.21156 0 -1.25568 0 0 0 0 0.00559 1.21852 0.26676 0 3.25479 0.2558 -1.0544 ALA_104 -4.87407 0.13751 3.53386 0.00129 0 -0.12148 -1.04305 0 -0.58813 0 0 0 0 0.88796 0 -0.31609 0 1.32468 0.00586 -1.05167 ARG_105 -7.31667 0.76993 6.42968 0.01223 0.52871 -0.76216 -2.28008 0 -0.85877 0 0 0 0 0.20771 1.79189 -0.07167 0 -0.09474 -0.4219 -2.06583 ALA_106 -4.10313 0.15235 2.98642 0.00126 0 -0.06668 -1.74249 0 -0.82373 0 0 0 0 0.23414 0 -0.30351 0 1.32468 -0.39575 -2.73643 GLU_107 -4.9789 0.18086 4.48589 0.00636 0.72746 -0.43253 -1.34412 0 -0.57256 0 0 0 0 -0.03145 3.08834 -0.33226 0 -2.72453 -0.51819 -2.44563 GLU_108 -4.28927 0.20798 5.25744 0.00546 0.26914 -0.09875 -2.23038 0 -0.07361 0 0 -0.01592 0 0.11 4.11679 -0.17875 0 -2.72453 -0.28259 0.07303 TRP_109 -3.70652 0.26118 2.308 0.02597 0.32525 -0.15507 -0.86972 0 -0.36513 0 0 0 0 0.17242 2.41778 -0.0377 0 2.26099 0.07071 2.70817 GLY_110 -1.9576 0.12261 2.09489 8e-05 0 0.02853 -0.51615 0 -0.19786 0 0 0 0 0.44361 0 0.37455 0 0.79816 0.13027 1.32109 GLU_111 -1.32632 0.25574 1.43481 0.00662 0.55451 -0.04765 -0.70155 0.04238 -0.48493 0 0 0 0 0.00153 4.31495 0.05984 0 -2.72453 0.14201 1.52741 PRO_112 -2.32011 0.39258 1.58628 0.00329 0.11205 -0.0537 -0.03473 1.04212 0 0 0 0 0 3.2551 0.30532 -0.25346 0 -1.64321 0.94428 3.33581 ASP_113 -4.08676 0.58966 5.67822 0.00642 0.60431 -0.11522 -2.99938 0 -0.82446 0 -0.19974 0 0 -0.0293 2.30253 -0.91169 0 -2.14574 1.19685 -0.9343 ALA_114 -2.6178 0.12806 2.6708 0.0013 0 -0.08953 -0.38996 0 0 0 0 0 0 -0.10238 0 -0.33837 0 1.32468 0.27136 0.85816 ASP_115 -3.76719 0.89985 3.55463 0.00299 0.29404 -0.27682 -0.79022 0 0 0 -0.19974 0 0 -0.04072 2.1748 -0.20648 0 -2.14574 -0.20574 -0.70633 THR_116 -4.66466 0.40454 4.54846 0.00467 0.06077 -0.29649 -2.2674 0 -0.54779 -0.44716 0 0 0 -0.02485 0.08727 -0.45502 0 1.15175 -0.28789 -2.73382 ARG_117 -5.11608 0.32959 3.36637 0.01192 0.34611 -0.18712 -0.21732 0 -0.01799 0 0 0 0 -0.00662 2.28256 -0.14856 0 -0.09474 -0.26959 0.27853 ALA_118 -4.26766 0.63706 0.76715 0.00155 0 -0.23797 0.03564 0 0 0 0 0 0 -0.04809 0 0.28619 0 1.32468 -0.25426 -1.75572 ALA_119 -6.23377 1.15232 3.19249 0.00116 0 -0.0181 -1.23781 0 -0.22625 -0.62673 0 0 0 0.0261 0 0.01847 0 1.32468 -0.48821 -3.11564 PHE_120 -10.734 1.89443 2.7154 0.02515 0.1676 0.01959 -0.74253 0 0 -0.14752 0 0 0 0.25913 3.45494 -0.09618 0 1.21829 0.56645 -1.39923 LEU_121 -9.10073 0.9156 1.73123 0.01671 0.09228 0.18329 -1.56941 0 0 -0.93184 0 0 0 0.02676 0.82861 -0.18951 0 1.66147 0.74039 -5.59516 LEU_122 -5.13478 0.42624 1.21123 0.01569 0.1066 -0.42001 0.00271 0 0 0 0 0 0 0.01279 0.24559 0.21007 0 1.66147 -0.12701 -1.78943 GLY_123 -3.99351 0.22185 3.47928 1e-05 0 -0.17629 -2.3511 0 -0.68978 0 0 0 0 1.72294 0 -1.25085 0 0.79816 0.66477 -1.57451 GLY_124 -4.72245 0.25225 4.07903 0.0002 0 -0.2385 -1.81274 0 -0.53162 -0.44716 0 0 0 -0.06411 0 0.45377 0 0.79816 0.78322 -1.44994 ALA_125 -6.15666 0.47953 2.57002 0.0012 0 0.0454 -1.62205 0 -0.50487 -0.012 0 0 0 0.30142 0 -0.17093 0 1.32468 0.03048 -3.71379 GLY_126 -5.12987 0.94907 3.50126 0.00018 0 -0.05823 -2.40275 0 -0.56109 -0.61473 0 0 0 0.09738 0 0.61617 0 0.79816 0.20317 -2.60128 VAL_127 -7.69472 0.30063 2.36497 0.01349 0.04772 -0.16601 -1.87371 0 -1.23465 0 0 0 0 0.03067 0.04287 -0.24158 0 2.64269 0.38663 -5.381 TYR_128 -9.66711 0.55431 4.89038 0.02049 0.24913 -0.25824 -1.89221 0 -1.06597 0 0 0 0 0.17143 2.80428 0.10916 0 0.58223 -0.04381 -3.54593 ALA_129 -5.82873 0.47411 2.81787 0.00124 0 -0.04767 -1.76815 0 -1.13825 0 0 0 0 0.04324 0 0.01696 0 1.32468 -0.04414 -4.14885 VAL_130 -7.96107 0.87189 1.89953 0.01371 0.05405 -0.26799 -2.08089 0 -1.0964 0 0 0 0 0.24439 0.19892 -0.10878 0 2.64269 -0.03846 -5.62841 ALA_131 -6.24864 0.57857 3.23929 0.00124 0 -0.0532 -1.90495 0 -1.06816 0 0 0 0 0.35632 0 -0.11731 0 1.32468 -0.14557 -4.03772 THR_132 -8.53188 1.0982 5.2334 0.00683 0.05904 -0.06459 -2.09067 0 -1.05131 0 0 0 0 -6e-05 0.07185 0.02136 0 1.15175 0.05455 -4.04154 LEU_133 -8.49498 0.72112 2.4786 0.01541 0.07169 -0.20891 -1.89988 0 -1.16297 0 0 0 0 0.04378 0.93021 -0.23178 0 1.66147 0.03687 -6.03938 VAL_134 -8.31495 0.62346 1.92321 0.01407 0.05031 -0.18302 -1.64222 0 -0.94163 0 0 0 0 -0.05503 -0.00433 -0.32408 0 2.64269 -0.08944 -6.30096 TYR_135 -10.5008 0.50793 6.91567 0.02333 0.18277 -0.22542 -1.99573 0 -0.52329 -0.40563 0 0 0 0.22442 4.38578 0.01399 0 0.58223 -0.08597 -0.90069 HIS_136 -6.16078 0.32389 4.17673 0.00447 0.64556 -0.40288 -1.64537 0 -0.91733 0 0 0 0 0.05345 2.32664 -0.03685 0 -0.30065 -0.11756 -2.05068 ALA_137 -4.53818 0.59234 2.17111 0.00144 0 -0.04235 -1.02499 0 -0.52959 0 -0.25876 0 0 0.97355 0 -0.03353 0 1.32468 -0.35627 -1.72057 LEU_138 -6.61138 0.94529 2.25521 0.01401 0.10843 -0.26406 -0.65325 0 -0.40633 0 0 0 0 -0.01568 1.47335 -0.06792 0 1.66147 -0.45305 -2.01392 GLY_139 -1.66001 0.10763 1.95102 0.0001 0 -0.0866 -1.1511 0 -0.40037 0 0 0 0 -0.08701 0 -1.09857 0 0.79816 -0.4842 -2.11096 ARG_140 -6.80043 2.18898 7.15212 0.01526 0.33483 0.10584 -3.55582 0 -0.34441 -0.40563 0 -1.32948 0 0.02563 5.03408 -0.00381 0 -0.09474 -0.41924 1.9032 SER_141 -2.24216 0.20136 1.90858 0.00177 0.0428 -0.00195 0.15687 0 -0.33847 0 0 0 0 -0.01484 0.74993 -0.14407 0 -0.28969 -0.38149 -0.35136 ASP_142 -5.56958 0.79587 6.10659 0.00376 0.65963 0.27848 -4.19539 0 -0.49104 0 0 -1.32948 0 1.1445 3.52712 -0.44316 0 -2.14574 -0.41667 -2.07509 TYR_143 -10.2576 1.36234 3.9908 0.02011 0.26476 -0.02891 -1.03118 0 -0.83349 0 0 -0.90465 0 0.39805 2.48 0.3304 0 0.58223 -0.09843 -3.72556 VAL_144 -5.31119 0.64099 2.35916 0.01141 0.03657 -0.19693 -1.05741 0 -0.72658 0 0 0 0 -0.07173 0.56218 0.38395 0 2.64269 -0.11285 -0.83973 GLN_145 -4.54484 0.7247 4.12545 0.00602 0.16154 -0.2719 -1.33419 0.1057 -1.11307 0 0 0 0 0.44459 2.8341 0.27825 0 -1.45095 4.9951 4.9605 PRO_146 -7.92213 0.99262 4.28643 0.00226 0.04277 -0.03567 -1.43809 1.21358 -0.55146 0 0 0 0 0.27087 0.47101 0.8405 0 -1.64321 5.05939 1.58884 LEU_147 -8.76993 0.82174 3.75259 0.0147 0.18895 -0.33717 -1.62957 0 -1.03687 0 0 0 0 0.41238 0.90545 -0.27076 0 1.66147 -0.19581 -4.48284 GLY_148 -3.66538 0.09547 3.61003 0.00017 0 -0.15358 -1.90942 0 -0.84443 0 0 0 0 0.33088 0 0.55705 0 0.79816 0.13432 -1.04672 LYS_149 -6.34425 0.41223 5.44329 0.00807 0.1211 0.06249 -3.42124 0 -0.68191 0 0 -0.01592 0 0.39477 1.38299 0.05202 0 -0.71458 0.17071 -3.13023 PHE_150 -10.7612 0.74491 2.53447 0.02144 0.30615 0.02504 -2.22223 0 -0.55146 0 -0.29251 0 0 0.05639 1.5416 -0.38752 0 1.21829 -0.11225 -7.87887 ARG_151 -7.81371 0.31645 6.44486 0.00901 0.17212 0.00807 -3.64036 0 -0.84717 0 -0.95514 0 0 0.03346 2.26848 -0.15426 0 -0.09474 -0.25267 -4.5056 ALA_152 -3.14148 0.20609 2.77405 0.00129 0 -0.05149 -1.48885 0 -0.79243 0 0 0 0 0.11262 0 -0.07077 0 1.32468 -0.56475 -1.69103 LEU_153 -8.56695 0.90505 2.61055 0.01323 0.08728 -0.14494 -1.71745 0 -0.57318 0 0 0 0 0.45005 0.20939 -0.03607 0 1.66147 -0.41415 -5.51572 CYS_154 -6.24234 0.82209 3.32331 0.00396 0.05547 0.06437 -0.67334 0 -0.29937 0 0 0 0 0.00733 1.77965 0.33455 0 3.25479 0.04156 2.47203 ALA_155 -2.75704 0.16961 2.03765 0.00133 0 -0.13092 -0.53988 0 -0.33611 0 0 0 0 0.22422 0 -0.04539 0 1.32468 -0.08237 -0.13423 VAL_156 -5.05217 0.36808 1.83743 0.01204 0.04893 -0.21153 -0.42607 0 -0.00201 0 0 0 0 -0.0474 0.87653 -0.249 0 2.64269 -0.27057 -0.47305 CYS_157 -6.73187 0.63049 2.22281 0.00342 0.0144 -0.01685 -1.06147 0 -0.5113 0 -0.02833 0 0 0.59002 0.50743 0.15675 0 3.25479 -0.2913 -1.261 ALA_158 -2.77957 0.38775 2.07767 0.00142 0 -0.00051 -0.40921 0.49959 0 0 0 0 0 0.18866 0 -0.02016 0 1.32468 0.78985 2.06015 PRO_159 -4.19834 0.58264 3.0662 0.00264 0.07658 -0.21088 -0.76336 1.10881 0 0 -0.00688 0 0 -0.05292 0.36071 -0.72048 0 -1.64321 0.75332 -1.64518 VAL_160 -4.08925 0.13033 2.5362 0.01242 0.04938 0.34611 -0.70944 0 0 0 -0.40542 0 0 0.01545 0.22207 -0.07149 0 2.64269 -0.26211 0.41694 SER_161 -2.15364 0.11873 1.85483 0.00331 0.0324 -0.16024 0.38255 0 0 0 0 0 0 0.19419 0.90055 0.33359 0 -0.28969 1.58604 2.80261 PHE_162 -8.58426 1.54653 2.42271 0.01967 0.26388 -0.02511 0.04084 0 0 0 0 0 0 0.88648 4.59389 0.04813 0 1.21829 1.49198 3.92304 LEU_163 -7.86687 1.58788 2.49451 0.01406 0.06347 -0.19321 -0.63253 0 -0.22149 0 -0.66873 0 0 0.02778 0.58497 -0.0921 0 1.66147 -0.06682 -3.30763 GLU_164 -1.12777 0.09012 1.14172 0.00543 0.23423 -0.0958 0.16321 0 0 0 0 0 0 -0.04612 3.10719 -0.3564 0 -2.72453 -0.25194 0.13935 CYS_165 -5.25332 0.87104 1.7704 0.00346 0.02893 0.05384 -1.32342 0 0 -0.63115 0 0 0 0.23504 0.82659 0.16243 0 3.25479 -0.49063 -0.492 GLY_166 -3.0176 0.14314 2.35151 2e-05 0 -0.18303 -0.13483 0 -0.22149 0 0 0 0 2.60607 0 -1.47977 0 0.79816 0.44678 1.30897 SER_167 -6.17226 0.98728 6.27939 0.0024 0.03025 -0.29558 -2.25507 0 0 -0.79041 -0.66873 0 0 1.45885 0.75207 -0.07447 0 -0.28969 0.52691 -0.50906 ASP_168 -7.33366 0.73795 7.67776 0.00353 0.33624 0.12918 -3.81719 0 0 -0.49394 0 -0.34355 0 0.17186 2.34239 0.27005 0 -2.14574 0.13111 -2.334 GLU_169 -8.72269 1.05537 9.59766 0.00878 1.49968 0.26417 -4.5336 0 0 -0.47477 -1.71298 0 0 1.03063 7.01083 0.49925 0 -2.72453 0.6373 3.43509 LEU_170 -8.57827 1.08379 2.75157 0.01356 0.19795 -0.04177 -1.11271 0 0 -0.13141 0 0 0 0.50734 2.41492 -0.28269 0 1.66147 0.2601 -1.25615 PHE_171 -9.9829 1.48657 3.26919 0.02475 0.16869 0.1226 -2.99514 0 0 -0.81083 -0.53276 0 0 -0.00086 4.79546 -0.15418 0 1.21829 0.01752 -3.37361 VAL_172 -5.61077 1.08499 1.79989 0.01102 0.0367 -0.23073 -1.12599 0 0 0 -0.98458 0 0 -0.02784 0.83416 -0.10829 0 2.64269 0.33701 -1.34174 GLY_173 -4.77504 0.19811 3.90593 1e-05 0 -0.22369 -1.95375 0 -0.71851 0 -0.19564 0 0 -0.08917 0 -0.71476 0 0.79816 0.19891 -3.56945 ARG_174 -12.7227 1.81496 11.5541 0.01404 0.4574 0.38263 -6.48097 0 -0.58031 -0.79041 -0.44063 -0.34355 0 0.2812 4.93633 -0.16401 0 -0.09474 -0.25311 -2.42983 ALA_175 -6.3741 0.52894 3.05278 0.00123 0 -0.13655 -2.16015 0 -0.4552 -0.49394 0 0 0 0.75577 0 -0.23836 0 1.32468 -0.4435 -4.6384 GLY_176 -5.65677 0.93163 4.36172 0.00017 0 -0.05058 -1.91266 0 -0.57681 -0.47477 0 0 0 -0.03054 0 0.3273 0 0.79816 0.24604 -2.0371 TYR_177 -10.5108 0.85288 4.16145 0.01891 0.31171 -0.05949 -2.43903 0 -1.29718 0 -0.29251 0 0 0.31076 1.59945 -0.14377 0 0.58223 0.37599 -6.52937 LEU_178 -8.94281 0.44814 2.46698 0.01701 0.07875 -0.14453 -2.36621 0 -1.08836 0 0 0 0 0.22394 1.29152 -0.28476 0 1.66147 -0.22405 -6.86291 CYS_179 -8.10651 0.82745 3.8533 0.0026 0.04132 0.04101 -2.42045 0 -1.03785 0 0 0 0 0.30371 1.41258 0.25975 0 3.25479 0.09614 -1.47215 ALA_180 -6.27022 1.12896 2.49301 0.00141 0 -0.1227 -1.88618 0 -1.15812 0 0 0 0 0.09802 0 -0.16795 0 1.32468 0.14808 -4.41101 ALA_181 -6.16252 0.23951 2.88613 0.00131 0 0.01389 -1.75468 0 -1.09681 0 0 0 0 0.15053 0 -0.22399 0 1.32468 -0.30644 -4.92841 LEU_182 -7.8988 0.34255 4.09659 0.0153 0.13697 -0.14306 -1.82606 0 -1.06695 0 0 0 0 0.29873 1.80599 -0.22848 0 1.66147 -0.26536 -3.07111 VAL_183 -6.90509 0.50509 3.53603 0.01363 0.04957 0.01437 -1.97673 0 -1.11998 0 0 0 0 0.08513 -0.01466 -0.25974 0 2.64269 -0.05629 -3.48598 LEU_184 -9.4797 1.33579 1.67195 0.01316 0.07269 -0.11024 -1.90636 0 -0.97451 0 0 0 0 0.06557 0.80457 -0.23071 0 1.66147 -0.08273 -7.15906 LYS_185 -6.72513 0.45716 6.99691 0.00952 0.17646 0.47314 -4.57032 0 -0.51814 -0.33814 0 -0.21786 0 0.03148 2.92132 0.05963 0 -0.71458 -0.11898 -2.07754 GLN_186 -6.21715 0.70322 5.61408 0.00915 0.20979 0.00211 -0.91257 0 -0.55889 0 0 -0.75352 0 0.23687 2.90337 0.24023 0 -1.45095 0.12907 0.15479 LYS_187 -4.91814 0.30972 3.67159 0.00958 0.28074 -0.41909 -1.17354 0 -0.53733 0 0 0 0 0.35247 1.54599 -0.1361 0 -0.71458 -0.00653 -1.73522 LEU_188 -7.22494 0.70761 1.61124 0.01283 0.0937 -0.21206 -1.09238 0 -0.3932 0 0 0 0 0.05019 0.07251 -0.18667 0 1.66147 -0.35613 -5.25582 ALA_189 -1.85097 0.06889 1.88199 0.00177 0 -0.07946 -0.58277 0 0 0 0 0 0 -0.05029 0 0.21336 0 1.32468 -0.07724 0.84995 GLN_190 -4.73074 0.54743 3.92044 0.0082 0.3237 0.03104 -0.84321 0 0 -0.33814 0 -0.90465 0 0.02229 3.47011 -0.00369 0 -1.45095 0.13157 0.1834 GLU_191 -2.79905 0.08466 3.98732 0.00826 0.65106 0.43952 -2.81592 0 0 0 -0.27885 -0.21786 0 -0.0167 3.98525 0.06214 0 -2.72453 -0.07423 0.29107 VAL_192 -6.44985 1.21946 0.72942 0.01444 0.05263 0.34558 -0.41849 0 0 0 -0.67629 0 0 0.0276 0.02732 -0.35059 0 2.64269 -0.0314 -2.86748 LEU_193 -6.39331 0.22058 0.23788 0.01316 0.04619 -0.23784 -0.10733 0 0 0 0 0 0 0.10676 0.21687 -0.20159 0 1.66147 -0.02769 -4.46483 THR_194 -4.68989 0.47205 4.70133 0.00506 0.09101 0.07382 -1.6622 0.23704 -0.62309 0 -1.40518 0 0 0.02121 0.1277 0.21191 0 1.15175 -0.27483 -1.5623 PRO_195 -4.02836 0.38444 2.56711 0.00218 0.03676 -0.17709 -0.52781 0.83394 -0.51602 0 0 0 0 0.10389 0.2222 0.09676 0 -1.64321 -0.26913 -2.91434 ALA_196 -3.17328 0.16285 2.987 0.0013 0 -0.13066 -0.71902 0 -0.49987 0 0 0 0 0.23047 0 -0.00682 0 1.32468 -0.10576 0.07089 GLN_197 -7.56404 0.30686 5.59945 0.0066 0.20543 -0.03691 -1.63551 0 -0.56017 0 -1.40518 0 0 0.08218 2.91061 0.11815 0 -1.45095 0.00655 -3.41692 ILE_198 -8.74671 0.56083 3.23997 0.02087 0.06591 -0.45025 -1.77814 0 -1.18426 0 0 0 0 0.06006 0.44925 -0.36761 0 2.30374 0.13503 -5.69132 LYS_199 -5.85458 0.24817 5.22794 0.00774 0.11873 -0.03452 -2.39195 0 -0.99021 0 0 0 0 -0.00168 1.55587 0.02597 0 -0.71458 -0.0263 -2.82941 SER_200 -3.92326 0.10784 3.98077 0.0021 0.07008 -0.11551 -1.86807 0 -1.07083 0 0 0 0 -0.01065 1.26065 0.32861 0 -0.28969 -0.0526 -1.58055 ILE_201 -8.34637 1.21737 2.43513 0.02071 0.0714 -0.25368 -1.98199 0 -1.16376 0 0 0 0 0.09762 0.6916 -0.45308 0 2.30374 0.08194 -5.27939 CYS_202 -7.27779 0.5041 3.03424 0.00238 0.01174 -0.11559 -1.86998 0 -1.14956 0 0 0 0 0.18284 0.20266 0.25585 0 3.25479 0.1484 -2.81592 GLN_203 -6.07589 0.26203 7.11598 0.00969 0.88646 0.08441 -2.82306 0 -0.94656 0 0 -0.38033 0 0.26301 2.62585 -0.0591 0 -1.45095 0.05574 -0.43274 ALA_204 -5.68545 0.14734 3.98326 0.00128 0 -0.22697 -1.87418 0 -1.06637 0 0 0 0 0.41481 0 -0.2379 0 1.32468 -0.28459 -3.50411 ILE_205 -9.75138 0.93947 4.12322 0.02415 0.06845 -0.11202 -1.75802 0 -1.12152 0 0 0 0 -0.04235 0.46461 -0.40447 0 2.30374 -0.18714 -5.45327 LEU_206 -9.1479 0.96414 4.0737 0.01243 0.07105 -0.58393 -1.77732 0 -1.12795 0 0 0 0 -0.00645 1.32784 -0.23623 0 1.66147 -0.06923 -4.83839 ASP_207 -5.96519 0.25678 6.88125 0.00319 0.27933 -0.08325 -3.67414 0 -0.98358 0 0 -0.38033 0 0.60175 1.53542 0.23434 0 -2.14574 -0.09678 -3.53693 SER_208 -5.5319 0.20831 5.75631 0.00183 0.05965 -0.01685 -1.40846 0 -1.05242 0 0 0 0 -0.00573 0.56031 0.37687 0 -0.28969 0.26376 -1.07803 GLY_209 -5.60494 0.41824 4.32377 0.00016 0 0.02336 -2.35265 0 -1.07258 -0.61333 0 0 0 0.2225 0 0.56144 0 0.79816 0.5542 -2.74167 LYS_210 -7.84663 9.18477 7.6443 0.00945 0.14233 -0.19665 -4.47949 0 -1.08604 0 0 -0.18034 0 -0.00547 2.18472 0.05216 0 -0.71458 0.23312 4.94165 GLN_211 -4.98432 0.21118 4.60868 0.00598 0.18108 -0.29987 -2.20698 0 -1.01497 0 0 0 0 0.15294 2.9187 -0.00586 0 -1.45095 -0.09424 -1.97861 TYR_212 -9.08416 1.01265 6.67047 0.02112 0.28883 -0.15675 -2.05182 0 -1.01956 0 0 0 0 0.05078 2.37474 -0.22655 0 0.58223 -0.02747 -1.5655 ALA_213 -6.36393 0.18007 4.21891 0.0013 0 0.00111 -2.29929 0 -0.55465 -0.6123 0 0 0 0.1792 0 -0.07758 0 1.32468 0.02156 -3.98092 ILE_214 -4.09586 0.16965 3.55168 0.02047 0.06616 -0.34134 -1.51564 0 -0.85361 0 0 0 0 -0.04701 0.10836 -0.4347 0 2.30374 0.07336 -0.99474 LYS_215 -3.45939 0.13892 3.02801 0.00899 0.20855 -0.09155 -0.85162 0 -0.50376 0 0 0 0 0.01583 1.23209 -0.04562 0 -0.71458 -0.12557 -1.15971 LYS_216 -5.60976 1.19581 4.34756 0.01222 0.29243 -0.39347 -0.9505 0 -0.46255 0 0 0 0 -0.05958 1.89501 -0.0271 0 -0.71458 -0.39029 -0.86478 ARG_217 -2.70755 0.07354 2.70062 0.01185 0.24446 -0.1914 -1.26639 0 -0.30713 0 0 0 0 -0.03766 1.78257 -0.16544 0 -0.09474 -0.29777 -0.25503 LYS_218 -7.12659 1.76645 5.82778 0.01301 0.26469 0.34192 -3.36518 0.4021 0 -0.6123 0 -0.00044 0 -0.01807 2.56788 -0.0481 0 -0.71458 -0.36693 -1.06837 PRO_219 -2.29427 0.51458 0.47235 0.00277 0.0565 -0.04799 0.31047 1.48457 0 0 0 0 0 0.02665 0.12672 -0.10758 0 -1.64321 -0.07698 -1.17542 PHE_220 -8.00185 2.62672 0.40577 0.02207 0.56458 -0.18045 0.65523 1.34575 0 0 0 0 0 2.52905 5.1046 -0.34312 0 1.21829 0.16283 6.10945 PRO_221 -5.00933 0.89154 2.05091 0.00268 0.04409 -0.04752 -0.09166 2.06843 0 0 0 0 0 0.00102 0.10768 1.43857 0 -1.64321 0.39075 0.20395 LEU_222 -8.05589 0.38374 1.02288 0.0123 0.06239 -0.15351 -0.08997 0 0 0 0 0 0 0.77737 1.12023 -0.08429 0 1.66147 0.44988 -2.89339 MET_223 -9.21999 2.681 2.27677 0.01569 0.00183 -0.18672 -0.7455 0 0 -0.61333 0 0 0 0.31363 5.85063 -0.10329 0 1.65735 0.11533 2.04341 TYR_224 -9.37341 1.05526 2.25773 0.02011 0.29867 -0.23114 -0.35902 0 0 0 0 0 0 0.46285 1.57122 -0.33699 0 0.58223 -0.08234 -4.13481 SER_225 -3.94922 0.62134 2.87544 0.00177 0.0891 -0.19618 -0.78933 0 0 0 0 0 0 0.3351 0.96827 0.02675 0 -0.28969 -0.11599 -0.42264 TYR_226 -8.82185 1.10156 3.84235 0.01816 0.08934 -0.28651 -1.60119 0 -1.06226 0 0 0 0 0.93326 2.35265 -0.05545 0 0.58223 0.09999 -2.80772 TYR_227 -4.40716 0.965 1.82584 0.01883 0.24743 -0.06158 -0.69515 0 0 -0.63115 0 0 0 -0.02508 1.82319 0.14896 0 0.58223 0.16087 -0.04776 GLY_228 -1.66715 0.17639 1.78919 0.00011 0 -0.27454 -0.10631 0 0 0 0 0 0 -0.09155 0 -1.39481 0 0.79816 -0.20395 -0.97447 THR_229 -5.96123 1.88338 4.21797 0.00971 0.05313 -0.55103 -1.95877 0 -1.08406 0 0 0 0 -0.02397 0.17984 -0.03879 0 1.15175 -0.24409 -2.36615 GLU_230 -6.69306 1.82425 6.2529 0.00617 0.30528 0.6122 -5.01527 0 0 -0.52964 0 -0.00044 0 0.0165 5.98858 0.19834 0 -2.72453 0.31867 0.55995 TYR_231 -9.27009 1.7382 3.27467 0.01709 0.21411 -0.58854 -1.83351 0 -0.0218 -0.69811 0 0 0 -0.01747 1.97701 0.19014 0 0.58223 0.09961 -4.33644 LEU_232 -8.33561 0.56896 1.95398 0.01445 0.08236 -0.08934 -1.36759 0 0 -0.90785 0 0 0 0.1936 0.69101 -0.2126 0 1.66147 -0.09679 -5.84395 GLY_233 -3.84122 0.24375 3.46928 2e-05 0 -0.15797 -0.95918 0 0 0 0 0 0 0.04746 0 -0.34186 0 0.79816 0.23891 -0.50266 ALA_234 -4.95931 0.37151 2.3609 0.00138 0 0.09151 0.18558 0 0 0 0 0 0 0.03398 0 -0.01485 0 1.32468 -0.0395 -0.64412 ALA_235 -5.61926 0.74335 2.38577 0.00121 0 -0.05054 -0.44609 0 0 -1.16848 0 0 0 0.42144 0 0.33382 0 1.32468 0.63603 -1.43805 HIS_236 -7.16057 1.01247 3.65397 0.00559 0.4993 -0.51628 0.49973 0 0 0 0 0 0 2.16386 2.0517 -0.35447 0 -0.30065 0.73427 2.28891 GLY_237 -4.46651 0.71332 3.77825 2e-05 0 -0.25564 -1.89649 0 -0.27169 0 0 0 0 -0.09971 0 -0.0746 0 0.79816 0.16909 -1.6058 LEU_238 -7.8527 0.40682 1.97778 0.01322 0.17906 -0.14239 -1.76928 0 -0.55689 -0.69811 0 0 0 -0.08146 0.47951 -0.08949 0 1.66147 0.37053 -6.10191 SER_239 -6.64894 1.17321 5.30336 0.00231 0.06694 -0.07973 -1.70267 0 -0.57154 -0.37033 0 0 0 0.04232 0.51142 0.3819 0 -0.28969 0.4702 -1.71125 SER_240 -5.94551 0.40692 5.50437 0.00183 0.03726 -0.24222 -0.95226 0 -0.50799 0 0 0 0 0.5694 1.13671 0.14517 0 -0.28969 0.28589 0.14989 ILE_241 -8.84745 0.65144 2.48684 0.02054 0.063 -0.41559 -1.12518 0 -0.94903 0 0 0 0 0.12186 1.72845 -0.41859 0 2.30374 0.01512 -4.36486 LEU_242 -9.91924 0.87498 1.83908 0.01348 0.07337 -0.2819 -1.91479 0 -1.05937 0 0 0 0 0.07151 0.31502 -0.2888 0 1.66147 -0.05354 -8.66872 GLN_243 -10.2139 0.95444 6.93334 0.00867 0.22993 -0.21075 -2.53216 0 -1.14481 0 0 0 0 0.11922 3.02893 0.01798 0 -1.45095 -0.20562 -4.46567 MET_244 -9.61535 0.9481 4.52406 0.01233 0.22826 -0.06081 -1.66453 0 -0.73013 0 0 0 0 0.44689 2.70136 0.06322 0 1.65735 -0.03144 -1.52069 LEU_245 -8.42149 0.52647 1.18692 0.01413 0.07606 -0.13949 -0.96019 0 -0.67734 0 0 0 0 0.4301 0.21874 -0.27272 0 1.66147 -0.14694 -6.50428 LEU_246 -8.63341 1.01785 2.13984 0.01506 0.0779 -0.32915 -1.52082 0 -0.78578 0 0 0 0 0.43836 0.52218 -0.27247 0 1.66147 -0.26222 -5.9312 SER_247 -5.20895 1.61613 4.92192 0.00169 0.02582 -0.26862 -0.61863 0 -0.57327 0 0 0 0 -0.00733 1.1121 0.06354 0 -0.28969 -0.31392 0.46079 TYR_248 -9.42752 0.80431 3.48935 0.01815 0.26689 -0.09515 -2.2786 0 -0.58363 0 0 0 0 0.4984 1.66196 -0.24044 0 0.58223 -0.29805 -5.60211 HIS_249 -6.7348 0.49471 5.15474 0.00591 0.593 -0.17837 -1.52644 0 -0.4718 0 0 0 0 0.01672 4.28998 0.1978 0 -0.30065 -0.1542 1.38661 GLU_250 -4.11669 0.49041 3.92931 0.00756 0.32728 -0.14129 -0.49259 0 0 0 0 0 0 0.11324 3.94809 -0.33578 0 -2.72453 -0.39881 0.60621 HIS_251 -7.08813 0.44829 3.8377 0.00433 0.43089 -0.15518 -1.18193 0 -0.36149 0 0 0 0 0.02303 2.2229 -0.11901 0 -0.30065 -0.551 -2.79025 LEU_252 -7.58393 0.82098 2.56996 0.01339 0.06097 0.11052 -0.73052 0 -0.1885 0 -0.00554 0 0 0.3334 1.60992 -0.26033 0 1.66147 -0.43004 -2.01824 LYS_253 -5.30803 1.95925 6.40919 0.00886 0.2473 -0.35636 -2.89673 0.08168 -0.63728 0 0 0 0 0.24304 2.693 0.1164 0 -0.71458 -0.3955 1.45024 PRO_254 -3.17163 0.50209 2.14729 0.00216 0.03566 -0.06245 -0.54904 0.79039 -0.50766 0 0 0 0 -0.01597 0.18037 0.67603 0 -1.64321 -0.01025 -1.62623 SER_255 -3.6288 0.21629 3.75024 0.00155 0.03737 -0.12148 -0.20652 0 -0.46671 0 0 0 0 0.25355 0.9715 0.21694 0 -0.28969 0.04511 0.77934 ASP_256 -7.59766 2.96866 7.97928 0.00322 0.28359 -0.17855 -5.49625 0 -0.56475 0 0 -0.18034 0 0.75967 1.86145 -0.1645 0 -2.14574 -0.25777 -2.72967 ARG_257 -8.79219 0.59348 7.8373 0.00896 0.18528 0.14768 -3.66883 0 -1.26935 0 -0.00554 0 0 0.05761 2.08278 -0.10999 0 -0.09474 -0.28577 -3.31333 GLU_258 -5.39703 0.40391 5.57039 0.00864 1.16991 0.06423 -2.86202 0 -1.08305 0 0 -1.01503 0 0.22688 3.75132 -0.15356 0 -2.72453 -0.3449 -2.38486 LEU_259 -7.73362 10.1003 4.77501 0.01229 0.06606 0.01966 -1.57469 0 -0.94728 0 0 0 0 0.29701 1.24068 -0.27357 0 1.66147 -0.33819 7.30517 VAL_260 -7.83468 0.77136 1.93181 0.01278 0.05014 -0.02294 -1.92872 0 -1.13459 0 0 0 0 -0.01673 0.14253 -0.31051 0 2.64269 -0.17795 -5.87481 TRP_261 -9.19593 0.75238 3.71779 0.01889 0.27626 -0.30501 -1.6354 0 -1.19421 0 0 0 0 0.4744 2.17299 -0.08556 0 2.26099 -0.11045 -2.85287 GLN_262 -6.06195 0.42187 5.85294 0.00647 0.20258 0.04323 -3.40992 0 -1.10886 0 0 -1.01503 0 0.23129 2.80218 -0.11509 0 -1.45095 -0.19209 -3.79333 SER_263 -6.67566 0.57295 5.39953 0.00205 0.02793 -0.22007 -1.57817 0 -0.97237 0 0 0 0 0.56808 1.19665 0.21304 0 -0.28969 -0.19049 -1.94621 VAL_264 -8.05365 0.64401 1.88643 0.01302 0.05109 -0.03779 -1.78118 0 -1.15761 0 0 0 0 0.04367 -0.02321 -0.33604 0 2.64269 -0.12044 -6.22901 ASP_265 -5.57569 0.19987 6.44252 0.00309 0.2683 -0.12314 -1.61916 0 -1.08876 0 0 0 0 0.63883 1.58448 0.2699 0 -2.14574 -0.08901 -1.23451 PHE_266 -9.01303 1.20342 3.76775 0.02147 0.33097 -0.18291 -1.86775 0 -0.53346 0 -0.50041 0 0 0.06116 2.22281 -0.37475 0 1.21829 -0.05992 -3.70637 LEU_267 -8.78364 1.10052 2.76606 0.01508 0.22098 -0.04755 -1.69338 0 -0.49474 0 0 0 0 0.46471 1.29257 -0.30249 0 1.66147 -0.17258 -3.97299 MET_268 -7.50684 0.56537 4.24667 0.01009 0.03832 0.06364 -1.111 0 -0.94052 0 0 0 0 0.18002 3.01061 -0.04053 0 1.65735 -0.23238 -0.05919 GLU_269 -3.94592 0.23835 4.06015 0.00611 0.28802 -0.39014 -0.43972 0 -0.52662 0 0 0 0 0.20078 2.80309 -0.17807 0 -2.72453 -0.31069 -0.9192 GLN_270 -6.69903 0.48069 4.44191 0.00912 0.94601 -0.35216 -2.05135 0 -0.00294 0 -0.50041 0 0 0.01442 4.27947 -0.1527 0 -1.45095 -0.38823 -1.42614 GLU_271 -6.44039 0.56438 6.25596 0.005 0.26728 0.25105 -3.32717 0 -0.35275 0 0 -1.51423 0 0.19823 2.45487 0.00074 0 -2.72453 -0.37413 -4.7357 GLN_272 -6.62152 0.93552 5.76474 0.0068 0.23432 -0.05267 -2.80938 0 -0.62259 0 -1.47243 0 0 0.06726 2.90794 0.17143 0 -1.45095 0.11005 -2.83148 ASN_273 -1.92822 0.2247 1.75453 0.00497 0.29616 -0.18902 0.13929 0 0 0 0 0 0 0.09063 1.83043 -1.0292 0 -1.34026 0.01225 -0.13375 CYS_274 -4.60648 0.51663 2.49141 0.00316 0.01504 -0.08488 -0.84056 0 0 0 0 0 0 -0.00721 0.33124 0.40192 0 3.25479 0.27258 1.74763 ASN_275 -9.2241 1.43534 6.4302 0.00534 0.22858 0.11024 -2.83506 0 -0.62259 0 -1.32585 -0.57164 0 0.08544 4.05172 0.28889 0 -1.34026 0.83369 -2.45004 TRP_276 -12.637 2.49846 2.34999 0.01862 0.51897 -0.44185 -0.81699 0.23176 0 0 -0.3856 0 0 0.30994 2.21995 -0.05116 0 2.26099 3.81988 -0.10403 PRO_277 -6.22645 1.14015 3.15032 0.00338 0.11179 -0.17644 -0.23543 1.17853 0 0 0 0 0 -0.00098 0.92608 -1.11045 0 -1.64321 3.34963 0.46693 PRO_278 -4.91062 5.05468 2.65524 0.00239 0.03734 0.08459 -1.35903 0.47218 0 -0.53751 0 0 0 0.01518 0.44866 1.56655 0 -1.64321 -0.07851 1.80792 GLU_279 -6.74309 1.02704 5.37595 0.00699 0.23961 -0.79165 -0.61753 0 -0.26318 0 0 0 0 -0.00236 3.61929 0.07239 0 -2.72453 0.17541 -0.62568 LEU_280 -5.81118 0.84122 1.13822 0.01801 0.08054 0.12346 -0.49931 0 0 -0.52964 0 0 0 0.07078 0.38693 -0.15352 0 1.66147 -0.21927 -2.89229 GLY_281 -1.16782 0.06966 1.19298 0.0001 0 -0.04459 -0.09011 0 0 0 0 0 0 0.93074 0 -1.4657 0 0.79816 -0.66971 -0.44629 GLU_282 -4.34439 0.40401 5.0551 0.00516 0.2162 -0.25976 -1.59294 0 -0.26318 0 -0.68701 0 0 0.23112 3.17679 -0.00547 0 -2.72453 -0.61709 -1.406 THR_283 -2.2789 0.11045 1.73035 0.00568 0.05225 -0.05533 -0.33207 0 0 0 0 0 0 -0.02395 0.08373 -0.06636 0 1.15175 -0.14096 0.23664 ILE_284 -6.3523 1.84464 1.37355 0.02743 0.08036 -0.49763 -0.78224 0 0 0 -0.78542 0 0 1.51684 0.97257 -0.11426 0 2.30374 0.23905 -0.17368 GLU_285 -3.55842 0.21088 3.57299 0.00652 0.30973 0.23154 -1.48968 0 -0.26783 0 0 -0.49305 0 -0.03883 3.02798 0.06228 0 -2.72453 0.13608 -1.01435 ARG_286 -2.74674 0.72911 2.25732 0.01295 0.31939 0.02618 0.30203 0 0 0 0 0 0 -0.08044 2.15437 -0.19784 0 -0.09474 -0.16271 2.51889 GLU_287 -2.41099 0.1233 2.35839 0.00772 0.28533 -0.23642 -0.27014 0 0 0 0 0 0 0.06984 3.36264 -0.23405 0 -2.72453 -0.29417 0.03693 ASN_288 -4.57415 0.27916 4.8199 0.00546 0.29238 -0.11914 -1.73056 0 -0.26783 0 0 -0.49305 0 -0.04296 1.86475 -0.44227 0 -1.34026 -0.29635 -2.04491 GLU_289 -5.85045 0.52836 6.38239 0.00654 0.29819 0.16166 -4.24178 0 0 0 0 -1.03532 0 0.1857 2.46864 -0.04665 0 -2.72453 -0.32129 -4.18855 LEU_290 -6.01901 5.72303 3.0728 0.01488 0.04769 -0.03941 -0.1848 0 0 0 -0.50598 0 0 0.17146 1.62 -0.35266 0 1.66147 -0.25027 4.95922 VAL_291 -6.65519 0.96118 1.24501 0.01287 0.05804 -0.42946 -0.02384 0 0 0 0 0 0 0.34125 0.83869 0.43809 0 2.64269 1.3375 0.76683 HIS_292 -9.71269 2.13121 5.66978 0.00631 0.34094 -0.63866 -1.09956 0 -0.47434 -0.17308 0 0 0 0.30724 3.16519 -0.05587 0 -0.30065 1.37516 0.54099 TRP_293 -11.7802 1.6622 2.38325 0.01795 0.40554 0.00251 -0.82984 0 0 0 0 0 0 0.02441 1.65428 -0.03211 0 2.26099 -0.08128 -4.31232 CYS_294 -7.3365 1.18304 3.04553 0.00332 0.01797 -0.10739 -1.44206 0 0 -1.50109 0 0 0 -0.02057 3.5255 0.26468 0 3.25479 0.09766 0.98488 HIS_295 -7.12326 0.51049 4.10753 0.00408 0.41432 -0.39698 -0.82499 0 -0.47434 0 0 0 0 0.00677 2.02846 -0.4658 0 -0.30065 0.43559 -2.07876 GLY_296 -4.07879 0.18075 2.74991 4e-05 0 -0.1102 -1.22456 0 -0.63947 0 0 0 0 0.04334 0 -1.51553 0 0.79816 0.58639 -3.20996 ALA_297 -6.20416 1.52874 2.41694 0.00154 0 0.04223 -1.31211 0.07452 -0.36436 0 -0.43426 0 0 -0.04172 0 -0.28586 0 1.32468 0.878 -2.37584 PRO_298 -7.54138 1.57783 2.88194 0.00222 0.03628 -0.25512 -0.5567 0.88563 0 0 0 0 0 0.07013 0.15554 1.40902 0 -1.64321 0.74052 -2.2373 GLY_299 -4.73054 1.0542 3.35866 0.00016 0 -0.0383 -1.82865 0 -0.34282 -0.17308 0 0 0 0.03232 0 0.85429 0 0.79816 0.59722 -0.41839 ILE_300 -8.8087 1.61824 2.66787 0.02435 0.07905 -0.30397 -1.49732 0 -1.1239 0 0 0 0 0.30424 1.92697 0.24763 0 2.30374 0.28782 -2.27399 ALA_301 -6.32213 0.39685 1.97951 0.00142 0 -0.03639 -1.87478 0 -0.90627 0 0 0 0 -0.10163 0 -0.34913 0 1.32468 -0.13483 -6.02271 TYR_302 -10.6408 1.50274 3.71775 0.0202 0.24723 -0.20823 -1.92057 0 -0.9033 0 0 0 0 0.81004 2.88076 0.09717 0 0.58223 -0.0824 -3.89717 LEU_303 -9.33304 1.89606 2.76969 0.02089 0.20009 0.02379 -1.52356 0 -0.56325 0 0 0 0 0.02018 0.98596 -0.17992 0 1.66147 0.01112 -4.01052 PHE_304 -10.9183 1.37139 2.7732 0.02036 0.24989 -0.28319 -1.45386 0 -0.96433 0 0 0 0 1.61113 2.26081 0.07004 0 1.21829 -0.01181 -4.0564 ALA_305 -6.46403 0.73874 2.33094 0.00138 0 -0.05322 -1.65134 0 -1.12465 0 0 0 0 0.17872 0 0.1056 0 1.32468 0.03967 -4.5735 LYS_306 -9.79792 2.00959 9.11836 0.01406 0.55408 -0.44342 -4.09738 0 -1.0373 0 0 0 0 0.12472 3.61815 0.03437 0 -0.71458 -0.01812 -0.63541 ALA_307 -6.79336 0.63687 2.61418 0.00135 0 0.06779 -2.29974 0 -1.04852 0 0 0 0 0.43329 0 -0.15502 0 1.32468 -0.2248 -5.44326 TYR_308 -9.58237 0.80588 4.96183 0.02045 0.35653 -0.1978 -2.57117 0 -0.80275 0 0 0 0 0.02703 2.30011 -0.02936 0 0.58223 -0.14277 -4.27216 LEU_309 -6.66074 0.62582 3.40339 0.01467 0.0823 -0.01937 -0.98766 0 -0.58274 0 0 0 0 -0.02851 0.39912 -0.26885 0 1.66147 -0.21762 -2.57873 VAL_310 -5.02511 0.27752 1.90724 0.01288 0.05055 -0.42487 -0.62839 0 -0.47682 0 0 0 0 0.33301 0.10607 -0.39471 0 2.64269 -0.15262 -1.77256 SER_311 -4.59814 0.51881 4.47688 0.00264 0.05631 -0.00973 -0.70425 0 -0.48526 0 -0.79134 0 0 0.24202 0.36169 -0.02953 0 -0.28969 0.01247 -1.23712 LYS_312 -4.66329 0.37527 4.55833 0.01388 0.41736 0.16799 -1.84264 0 -0.32286 0 0 0 0 0.11074 1.63474 0.00683 0 -0.71458 0.22155 -0.03668 LYS_313 -5.34535 0.69305 4.57513 0.00675 0.12445 -0.32895 -0.56234 1.6735 -0.09776 0 -0.79134 0 0 0.17856 1.46691 0.06321 0 -0.71458 0.05282 0.99405 PRO_314 -3.57813 0.36111 3.07328 0.00243 0.04242 -0.10771 -0.96888 2.33788 -0.62233 0 0 0 0 -0.00051 0.58595 1.1951 0 -1.64321 -0.14313 0.53426 GLN_315 -5.9718 0.31007 4.41669 0.00756 0.27148 -0.23632 -1.45344 0 -0.52277 0 0 0 0 0.0271 5.69773 -0.12544 0 -1.45095 -0.02462 0.94528 TYR_316 -11.4672 0.73464 5.02013 0.01921 0.24424 -0.01642 -0.72853 0 -0.65201 0 0 0 0 0.6804 2.94917 0.04447 0 0.58223 -0.07048 -2.66018 LEU_317 -7.40406 0.5889 2.87241 0.01575 0.18168 -0.14969 -1.45212 0 -0.57703 0 0 0 0 0.07989 0.69471 -0.24471 0 1.66147 -0.11767 -3.85047 ASP_318 -5.77406 0.20617 6.22221 0.00316 0.27637 -0.53952 -2.04223 0 -1.20456 0 0 0 0 0.37682 2.37779 0.25418 0 -2.14574 -0.16387 -2.1533 THR_319 -7.8933 0.66464 5.89507 0.00579 0.05892 -0.38949 -1.32463 0 -1.10844 0 0 0 0 0.34077 0.14659 0.01223 0 1.15175 -0.0735 -2.51363 CYS_320 -7.90671 0.4388 3.15026 0.00223 0.04057 -0.02359 -1.79467 0 -1.14974 0 0 0 0 0.1981 1.61974 0.25497 0 3.25479 0.15585 -1.7594 ILE_321 -6.90953 0.2783 4.0141 0.01953 0.07066 -0.05319 -1.71754 0 -1.20778 0 0 0 0 0.17493 0.13888 -0.38277 0 2.30374 0.1295 -3.14115 ARG_322 -8.12476 0.42859 8.56744 0.00978 0.55294 0.05797 -4.26032 0 -1.16351 0 0 -1.51423 0 0.66889 2.48949 -0.13117 0 -0.09474 -0.23675 -2.75037 CYS_323 -7.91024 0.99706 3.64071 0.00218 0.01093 0.05721 -1.99109 0 -1.10018 0 0 0 0 0.28984 0.51036 0.25552 0 3.25479 -0.01192 -1.99482 GLY_324 -4.84504 0.5727 4.07862 0.00017 0 -0.238 -2.07556 0 -1.07587 0 0 0 0 0.12449 0 0.55154 0 0.79816 0.44518 -1.6636 GLU_325 -6.13606 0.38161 8.50675 0.00805 0.86794 0.93193 -5.97655 0 -1.08846 0 0 -0.7528 0 0.64857 3.67556 -0.16391 0 -2.72453 0.0941 -1.72781 LEU_326 -8.42046 1.07506 4.29952 0.01682 0.15594 -0.23427 -2.03218 0 -0.96291 0 0 0 0 -0.01026 2.6836 -0.22635 0 1.66147 -0.22507 -2.21909 THR_327 -7.85263 0.55891 4.651 0.00683 0.06401 -0.03304 -2.11818 0 -0.71732 0 0 0 0 0.6677 0.34987 0.15992 0 1.15175 -0.12772 -3.23891 TRP_328 -12.3996 1.53974 6.26654 0.01763 0.47852 -0.35965 -1.76534 0 -0.48038 0 -0.59298 0 0 -0.03171 1.96933 -0.13699 0 2.26099 -0.13471 -3.3686 GLN_329 -4.15659 0.17172 3.58881 0.00713 0.22284 -0.33421 -0.93411 0 -0.45772 0 0 0 0 0.82692 2.81763 -0.16039 0 -1.45095 -0.1863 -0.04523 LYS_330 -6.1341 0.44922 5.0799 0.00854 0.16275 0.3613 -3.50464 0 -0.38164 0 0 -0.46368 0 0.02055 1.45254 0.13842 0 -0.71458 0.19193 -3.33349 GLY_331 -4.46773 0.49237 2.85529 8e-05 0 -0.05871 -0.93987 0 -0.20282 0 0 0 0 2.05931 0 0.25329 0 0.79816 0.27109 1.06047 LEU_332 -8.60859 1.06453 0.80304 0.01394 0.07821 -0.25603 -1.18564 0 0 -0.29189 0 0 0 0.27667 0.80379 0.01533 0 1.66147 0.22316 -5.40202 LEU_333 -8.84337 1.13856 3.22792 0.01378 0.05202 -0.24911 -0.50947 0 0 0 0 0 0 0.002 0.23311 -0.26979 0 1.66147 0.06704 -3.47583 LYS_334 -8.54973 1.0507 8.35177 0.00686 0.12812 -0.11893 -6.1551 0 0 -1.05696 -0.40858 -0.06313 0 0.14741 1.16961 -0.06242 0 -0.71458 -0.39773 -6.67269 LYS_335 -5.39456 2.22673 4.9545 0.00989 0.24963 -0.18923 -0.63088 0 0 0 0 0 0 0.28181 3.87989 -0.10795 0 -0.71458 -0.41303 4.15223 GLY_336 -3.3048 0.36201 2.34827 7e-05 0 -0.19167 -0.25726 0.00846 0 -0.67946 0 0 0 -0.0423 0 -1.51653 0 0.79816 0.22001 -2.25503 PRO_337 -6.5754 1.72045 2.02876 0.00288 0.05482 -0.02787 -0.73721 1.3078 0 -0.35707 0 0 0 0.12811 0.36641 0.92789 0 -1.64321 0.80012 -2.00352 GLY_338 -4.61289 0.31742 3.67132 1e-05 0 -0.2276 -1.58589 0 0 -0.53029 0 0 0 0.25161 0 -0.26273 0 0.79816 0.7989 -1.38199 ILE_339 -9.53796 2.33109 1.64197 0.01763 0.08006 0.02104 -0.10972 0 0 0 0 0 0 -0.03522 0.39573 0.34019 0 2.30374 0.52306 -2.02839 CYS_340 -7.92132 1.71141 3.54575 0.00327 0.04621 0.26166 -2.55886 0 0 -1.10475 0 0 0 -0.00718 0.78973 0.25487 0 3.25479 0.65592 -1.0685 HIS_341 -8.22464 3.06832 6.1255 0.00887 0.86674 -0.2123 -1.3388 0 0 0 0 0 0 0.15446 2.9516 -0.5134 0 -0.30065 1.25595 3.84166 GLY_342 -4.64871 0.49598 3.51226 7e-05 0 -0.36404 -1.60538 0 -0.61223 0 0 0 0 0.19435 0 -0.08376 0 0.79816 1.01601 -1.29728 VAL_343 -8.08095 0.97912 2.08402 0.01289 0.05145 0.10295 -1.37003 0 -0.55565 -0.67946 0 0 0 -0.04649 0.62484 -0.14869 0 2.64269 0.19645 -4.18687 ALA_344 -6.48711 0.39218 1.96373 0.00127 0 -0.11691 -1.28488 0 -0.37654 -0.35707 0 0 0 0.15697 0 -0.24021 0 1.32468 -0.33345 -5.35732 GLY_345 -4.55416 1.19824 3.64368 0.00016 0 -0.17146 -1.41475 0 0 -0.53029 0 0 0 0.45267 0 0.55874 0 0.79816 0.05071 0.0317 SER_346 -5.94704 0.53174 4.73824 0.00148 0.02274 -0.2195 -1.09626 0 -0.68893 0 0 0 0 -0.03355 0.50369 0.29333 0 -0.28969 0.24347 -1.94027 ALA_347 -6.39355 1.05179 2.34649 0.0014 0 0.02083 -1.93119 0 -1.06582 0 0 0 0 0.25038 0 -0.13105 0 1.32468 -0.30983 -4.83586 TYR_348 -11.6867 1.91897 5.74022 0.01917 0.18906 -0.24542 -1.86802 0 -0.95824 0 0 0 0 0.33602 3.59335 0.22086 0 0.58223 -0.41257 -2.57106 VAL_349 -7.46769 0.86893 2.6595 0.01381 0.05212 -0.0251 -1.61778 0 -0.65845 0 0 0 0 0.04612 1.55164 0.00171 0 2.64269 -0.25893 -2.19144 PHE_350 -12.1425 1.52817 3.48239 0.01965 0.2751 -0.01428 -1.86996 0 -0.49797 0 0 0 0 0.4535 4.01505 0.0505 0 1.21829 -0.16935 -3.65139 LEU_351 -8.20999 0.46937 2.39234 0.01427 0.0707 -0.18712 -1.13935 0 -1.06261 0 0 0 0 0.70281 1.22792 -0.26717 0 1.66147 -0.17711 -4.50447 LEU_352 -8.5343 0.59454 2.02925 0.01376 0.14478 -0.14121 -1.70196 0 -1.04791 0 0 0 0 0.00325 0.52458 -0.1745 0 1.66147 -0.04998 -6.67823 LEU_353 -9.96342 1.03851 3.1394 0.01556 0.08251 -0.07791 -1.59217 0 -0.67944 0 0 0 0 0.74788 0.62079 -0.29978 0 1.66147 -0.07703 -5.38362 TYR_354 -10.1845 1.6142 5.51727 0.02106 0.32538 -0.31937 -2.50692 0 -0.81943 0 0 0 0 0.06931 1.55037 -0.27453 0 0.58223 -0.17874 -4.60363 ARG_355 -9.32587 0.763 7.55538 0.01133 0.36447 -0.6975 -3.2347 0 -0.56902 0 -0.36839 0 0 0.16434 2.40162 -0.1784 0 -0.09474 -0.26436 -3.47285 LEU_356 -6.76185 0.58252 0.46027 0.01412 0.0859 -0.25733 -0.60092 0 -0.46621 0 0 0 0 0.96461 0.34155 -0.27644 0 1.66147 -0.33062 -4.58292 THR_357 -4.33585 0.2471 3.27243 0.00544 0.06805 -0.00425 -0.49156 0 -0.09903 0 -0.81081 0 0 0.20264 0.09853 -0.66701 0 1.15175 -0.13685 -1.49941 GLY_358 -2.15122 0.04571 1.91471 8e-05 0 0.01573 -0.97675 0 -0.33669 0 0 0 0 0.1544 0 -1.12216 0 0.79816 -0.03642 -1.69445 ASN_359 -4.95263 0.48623 4.63399 0.00719 0.48521 -0.12385 -1.43928 0 -0.55378 0 -1.46253 0 0 -0.04058 1.60191 -0.43897 0 -1.34026 -0.0068 -3.14414 SER_360 -4.4052 0.27066 3.25993 0.00181 0.02568 0.03763 -1.14376 0 -0.63546 0 0 0 0 1.01107 2.53979 -0.25625 0 -0.28969 -0.22657 0.18966 LYS_361 -8.23245 1.82799 8.33844 0.01211 0.21992 0.04013 -3.60176 0 -0.61877 0 -0.65172 0 0 -0.04114 1.81093 -0.06082 0 -0.71458 -0.21573 -1.88745 TYR_362 -10.6635 1.23844 4.70187 0.01849 0.2633 -0.17926 -1.60202 0 -1.10485 0 0 0 0 1.1546 2.4055 0.03072 0 0.58223 -0.05763 -3.21215 ILE_363 -7.65867 1.02889 2.59348 0.02313 0.06765 -0.2287 -1.20759 0 -0.57665 0 0 0 0 0.02114 0.57799 -0.40517 0 2.30374 0.00872 -3.45205 TYR_364 -11.6244 0.94164 6.2589 0.02176 0.29975 0.29983 -1.34607 0 -1.19916 0 0 -0.92574 0 0.07725 1.92054 -0.30422 0 0.58223 0.02698 -4.97075 ARG_365 -13.4488 2.36632 11.7799 0.00981 0.1747 0.45212 -5.76175 0 -1.13104 0 0 -1.98343 0 0.4763 2.06843 -0.09223 0 -0.09474 -0.21716 -5.40161 ALA_366 -6.63628 0.55255 2.56247 0.00126 0 -0.00412 -2.1378 0 -1.15419 0 0 0 0 0.22482 0 -0.16516 0 1.32468 -0.31612 -5.74788 GLN_367 -9.62322 0.71426 6.40759 0.00561 0.16516 -0.35962 -3.50973 0 -1.09267 0 -0.51822 0 0 0.25753 2.32294 -0.11053 0 -1.45095 -0.24241 -7.03426 ARG_368 -10.5958 1.29355 6.87662 0.01551 0.31409 -0.05342 -2.62695 0 -1.06248 0 0 -1.41824 0 0.1426 3.32253 -0.09669 0 -0.09474 -0.31816 -4.30162 PHE_369 -11.4863 1.17589 2.66959 0.02375 0.17609 -0.15573 -1.44411 0 -0.91342 0 0 0 0 0.84078 4.46593 0.07668 0 1.21829 -0.25617 -3.60869 ALA_370 -5.48479 0.72554 2.53975 0.00134 0 0.08448 -1.09598 0 -0.60312 0 0 0 0 0.41091 0 -0.10618 0 1.32468 -0.12557 -2.32896 GLN_371 -5.44054 0.19504 4.88977 0.00733 0.1856 0.10042 -2.27851 0 -0.937 0 0 -0.4925 0 -0.02198 2.85147 0.04405 0 -1.45095 -0.08482 -2.43262 PHE_372 -10.4972 1.77476 2.80847 0.01977 0.3323 0.04417 -1.84012 0 -0.98795 0 0 0 0 0.04939 1.80318 0.00761 0 1.21829 -0.11428 -5.38159 LEU_373 -8.19287 1.44669 0.86218 0.01334 0.09463 -0.02521 -0.89198 0 -0.40116 0 0 0 0 -0.14419 1.30049 0.06315 0 1.66147 0.05172 -4.16175 PHE_374 -5.48424 1.77768 1.68161 0.01966 0.34442 -0.40167 -1.26434 0 -0.42097 0 0 0 0 0.1925 1.67238 -0.19366 0 1.21829 0.0059 -0.85242 THR_375 -5.81797 0.44675 5.6955 0.00436 0.08658 -0.00403 -1.52746 0 -1.14033 0 -0.82368 0 0 0.17547 0.11504 0.22629 0 1.15175 -0.23221 -1.64395 GLU_376 -3.63997 0.16668 4.66694 0.00915 0.92265 0.08895 -2.85205 0 -0.41249 0 0 -0.30626 0 0.34729 3.35114 -0.35676 0 -2.72453 -0.39733 -1.13659 GLU_377 -4.69299 0.19574 4.13441 0.00612 0.27657 -0.29822 -1.35596 0 -0.30743 0 0 0 0 0.21031 3.12762 -0.0532 0 -2.72453 -0.38249 -1.86406 PHE_378 -10.4196 0.87966 4.32603 0.01975 0.30098 -0.02441 -0.79476 0 -0.2126 0 -0.82368 0 0 0.00825 1.51295 -0.21322 0 1.21829 -0.11456 -4.33691 LYS_379 -5.00157 0.19274 6.10871 0.00891 0.13792 -0.1594 -3.24453 0 -0.65116 0 0 -0.30626 0 -0.04394 1.89283 -0.01995 0 -0.71458 -0.25576 -2.05605 ALA_380 -2.15817 0.08762 1.92698 0.00137 0 -0.08663 -0.73212 0 -0.41249 0 0 0 0 0.07212 0 0.09119 0 1.32468 -0.21024 -0.09569 GLY_381 -2.61861 0.53661 2.2557 0.0001 0 -0.12292 -0.86541 0 -0.30743 0 0 0 0 0.0983 0 0.73264 0 0.79816 0.31208 0.8192 SER_382 -4.27535 0.37354 3.92944 0.00111 0.06339 -0.02545 -0.78798 0 -0.2126 0 0 0 0 -0.00321 0.4844 -0.08089 0 -0.28969 0.1711 -0.65221 ARG_383 -3.79189 0.18285 3.37573 0.00966 0.18675 -0.18084 -1.10336 0 0 -0.44119 0 0 0 0.29158 1.81532 -0.02495 0 -0.09474 -0.36041 -0.13549 VAL_384 -1.62251 0.06794 0.9399 0.01188 0.03663 -0.16686 -0.11376 0 0 0 0 0 0 -0.07289 0.99709 -0.12015 0 2.64269 -0.51186 2.08809 LEU_385 -4.78704 1.07773 0.53299 0.01438 0.06598 -0.17004 0.63563 0 0 0 0 0 0 0.28026 0.85557 -0.2669 0 1.66147 -0.39104 -0.49101 GLU_386 -0.9776 0.02356 0.93147 0.00603 0.2458 -0.07533 0.35878 0 0 0 0 0 0 0.30689 2.68959 -0.28928 0 -2.72453 -0.23819 0.25719 SER_387 -3.59409 0.14791 3.39195 0.00283 0.07843 -0.20653 0.53054 0 0 0 0 0 0 0.02791 0.1942 0.17776 0 -0.28969 0.37599 0.83721 ILE_388 -6.29659 0.87711 2.55417 0.02111 0.10818 -0.35834 -1.09336 0 0 -0.48558 0 0 0 0.39981 9.519 0.26425 0 2.30374 0.39365 8.20715 TYR_389 -8.04419 0.89393 3.28547 0.02166 0.33603 -0.06716 0.33986 0 0 0 0 0 0 0.00523 2.59599 -0.03361 0 0.58223 -0.22355 -0.30811 SER_390 -6.68912 0.35721 7.35567 0.00459 0.06164 -0.03831 -1.75196 0 0 0 -1.04207 0 0 0.26327 1.17154 0.0498 0 -0.28969 -0.21058 -0.75801 LEU_391 -9.18036 1.48829 2.62276 0.01259 0.15817 0.07922 -0.6146 0 0 0 0 0 0 0.17797 0.76588 -0.22379 0 1.66147 -0.15157 -3.20397 TYR_392 -11.6549 2.16511 3.09064 0.01843 0.22373 -0.00047 -2.29438 0 0 -1.25459 0 0 0 -0.03567 3.57562 -0.03901 0 0.58223 -0.00136 -5.62466 GLU_393 -4.88485 0.48092 4.54307 0.00702 0.25511 -0.27318 -1.06803 0 0 0 -1.04207 0 0 0.00197 3.44318 -0.02815 0 -2.72453 0.12486 -1.16468 GLY_394 -4.44682 0.17307 3.72221 1e-05 0 -0.14541 -1.04287 0 0 0 0 0 0 -0.01508 0 -0.9373 0 0.79816 0.28233 -1.6117 PHE_395 -7.06897 0.6365 3.08497 0.01818 0.22459 -0.00493 -2.32467 0 -0.47256 -0.48558 0 0 0 0.07773 1.88379 0.04708 0 1.21829 0.09045 -3.07514 SER_396 -7.28763 1.06359 5.4373 0.00176 0.02492 -0.10237 -0.64416 0 -0.60896 0 0 0 0 0.45091 0.93783 0.30284 0 -0.28969 -0.11284 -0.8265 GLY_397 -5.2229 0.6755 3.68033 0.00014 0 -0.18445 -1.89037 0 -0.57794 0 0 0 0 0.62222 0 0.65185 0 0.79816 0.16988 -1.27758 THR_398 -7.25496 0.72367 4.69869 0.00703 0.06205 -0.20474 -1.37364 0 -0.57243 0 0 0 0 0.38006 0.34001 0.02096 0 1.15175 0.1627 -1.85885 VAL_399 -8.1162 1.02768 2.24354 0.01546 0.051 -0.11115 -1.86094 0 -1.04311 0 0 0 0 0.13869 0.2116 -0.24906 0 2.64269 0.00838 -5.04142 CYS_400 -8.04631 0.31916 4.70682 0.00244 0.01087 -0.19838 -0.99975 0 -1.19837 0 0 0 0 0.06271 0.50496 0.25171 0 3.25479 0.26844 -1.0609 PHE_401 -11.1682 1.45994 2.85208 0.0227 0.35331 -0.0451 -2.09665 0 -1.04119 0 0 0 0 -0.00762 3.03232 -0.28136 0 1.21829 0.20114 -5.50037 LEU_402 -7.51135 0.42886 2.01186 0.01384 0.07591 -0.19782 -1.22915 0 -0.57243 0 0 0 0 0.5605 0.17244 -0.29912 0 1.66147 -0.21764 -5.10264 ILE_403 -7.51477 0.98392 3.16055 0.02442 0.10591 -0.1945 -1.4974 0 -0.57055 0 0 0 0 -0.03992 1.49427 -0.44364 0 2.30374 -0.16074 -2.34872 ASP_404 -7.59491 0.40912 7.32482 0.00438 0.32181 -0.076 -3.46649 0 -0.59471 0 -0.56478 -0.51511 0 0.55635 4.28995 -0.07109 0 -2.14574 -0.13208 -2.25446 LEU_405 -7.29793 0.7368 1.45532 0.01653 0.22375 -0.21467 -0.98726 0 -0.46325 0 0 0 0 0.1848 1.27254 -0.26441 0 1.66147 -0.29835 -3.97468 LEU_406 -5.84821 1.10949 1.30939 0.01397 0.08263 -0.24309 -0.64378 0 0 0 0 0 0 -0.00123 0.19187 -0.19526 0 1.66147 -0.33538 -2.89815 GLN_407 -5.22644 0.41388 4.90443 0.00753 0.2664 0.13909 -1.44298 6.30257 -0.5984 0 0 0 0 0.65142 2.697 -0.02335 0 -1.45095 0.01007 6.65028 PRO_408 -6.03507 0.89841 2.37921 0.00234 0.04541 -0.25614 -0.04447 6.88108 0 0 0 0 0 0.26712 0.57009 -0.1136 0 -1.64321 -0.01625 2.93491 ASN_409 -3.79325 0.2652 3.16088 0.00396 0.25256 -0.31205 0.11869 0 0 0 0 0 0 -0.04388 1.73721 0.01062 0 -1.34026 -0.27173 -0.21206 GLN_410 -3.51331 0.11837 3.27707 0.00914 0.7018 -0.52523 -0.50404 0 -0.48598 0 0 0 0 -0.04829 2.3806 0.1212 0 -1.45095 -0.03126 0.04911 ALA_411 -5.01784 0.72803 2.62367 0.00135 0 -0.00837 -2.08889 0 -0.10713 0 -0.36839 0 0 -0.07436 0 -0.04608 0 1.32468 -0.26159 -3.29492 GLU_412 -5.35783 0.41731 7.0265 0.00494 0.2071 -0.035 -3.58668 0 0 0 -1.12988 -0.75352 0 -0.02546 4.25274 -0.18512 0 -2.72453 -0.0852 -1.97464 PHE_413 -10.2816 1.46348 1.8251 0.02022 0.06307 -0.11324 -1.19791 0.03042 -0.4962 0 0 0 0 -0.01346 2.91403 0.1562 0 1.21829 0.12384 -4.28781 PRO_414 -6.54719 1.76245 1.86909 0.00325 0.06442 0.03454 -0.0455 0.95693 0 0 0 0 0 0.21807 1.08233 -0.68251 0 -1.64321 0.35922 -2.56812 LEU_415 -6.79438 1.44184 -0.54592 0.01423 0.1001 0.01446 -0.17167 0 0 0 0 0 0 0.07759 0.96194 0.54268 0 1.66147 0.67823 -2.01942 PHE_416 -8.52984 0.96775 1.73521 0.02121 0.24984 0.27104 -0.71428 0 -0.4962 0 0 0 0 0.29502 3.48365 -0.28768 0 1.21829 1.28393 -0.50207 SER_417 -4.20383 0.47987 3.87311 0.00119 0.02291 -0.50934 -0.36974 0 0 0 0 0 0 0.03798 1.32623 0.09762 0 -0.28969 0.93695 1.40326 VAL_418 -6.5697 0.82464 1.55 0.01467 0.05654 -0.05214 -1.06373 0 0 0 -0.5651 0 0 0.18202 0.89851 -0.2044 0 2.64269 0.22412 -2.0619 PHE_419 -6.6796 0.64222 1.1663 0.01943 0.28233 -0.77176 -0.1742 0 0 0 0 0 0 -0.04502 1.74785 -0.16241 0 1.21829 0.24456 -2.51203 VAL:CtermProteinFull_420 -4.27109 0.89243 1.95579 0.01444 0.12949 -0.47779 -1.6406 0 0 0 0 0 0 0 1.66519 0 0 2.64269 -0.10002 0.81052 #END_POSE_ENERGIES_TABLE