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 7.518 13.987 20.524 1.00 34.03 N ATOM 2 CA MET A 1 8.447 14.555 21.526 1.00 34.03 C ATOM 3 C MET A 1 8.202 16.050 21.603 1.00 34.03 C ATOM 4 O MET A 1 8.287 16.720 20.585 1.00 34.03 O ATOM 5 CB MET A 1 9.910 14.267 21.173 1.00 34.03 C ATOM 6 CG MET A 1 10.322 12.854 21.592 1.00 34.03 C ATOM 7 SD MET A 1 12.038 12.488 21.162 1.00 34.03 S ATOM 8 CE MET A 1 12.215 10.832 21.877 1.00 34.03 C ATOM 9 1H MET A 1 7.662 13.000 20.457 1.00 0.00 H ATOM 10 2H MET A 1 6.575 14.167 20.803 1.00 0.00 H ATOM 11 3H MET A 1 7.688 14.410 19.634 1.00 0.00 H ATOM 12 HA MET A 1 8.237 14.096 22.492 1.00 0.00 H ATOM 13 1HB MET A 1 10.054 14.382 20.100 1.00 0.00 H ATOM 14 2HB MET A 1 10.554 14.994 21.670 1.00 0.00 H ATOM 15 1HG MET A 1 10.201 12.744 22.669 1.00 0.00 H ATOM 16 2HG MET A 1 9.677 12.126 21.101 1.00 0.00 H ATOM 17 1HE MET A 1 13.225 10.463 21.696 1.00 0.00 H ATOM 18 2HE MET A 1 12.032 10.878 22.951 1.00 0.00 H ATOM 19 3HE MET A 1 11.494 10.157 21.415 1.00 0.00 H ATOM 20 N ALA A 2 7.778 16.521 22.772 1.00 27.82 N ATOM 21 CA ALA A 2 7.349 17.889 23.028 1.00 27.82 C ATOM 22 C ALA A 2 8.504 18.743 23.567 1.00 27.82 C ATOM 23 O ALA A 2 9.245 18.273 24.423 1.00 27.82 O ATOM 24 CB ALA A 2 6.208 17.822 24.054 1.00 27.82 C ATOM 25 H ALA A 2 7.763 15.851 23.528 1.00 0.00 H ATOM 26 HA ALA A 2 6.992 18.313 22.090 1.00 0.00 H ATOM 27 1HB ALA A 2 5.857 18.830 24.274 1.00 0.00 H ATOM 28 2HB ALA A 2 5.387 17.232 23.647 1.00 0.00 H ATOM 29 3HB ALA A 2 6.569 17.356 24.969 1.00 0.00 H ATOM 30 N CYS A 3 8.558 20.013 23.163 1.00 34.21 N ATOM 31 CA CYS A 3 9.169 21.083 23.950 1.00 34.21 C ATOM 32 C CYS A 3 8.214 22.286 23.979 1.00 34.21 C ATOM 33 O CYS A 3 7.921 22.896 22.954 1.00 34.21 O ATOM 34 CB CYS A 3 10.564 21.443 23.417 1.00 34.21 C ATOM 35 SG CYS A 3 11.796 20.269 24.057 1.00 34.21 S ATOM 36 H CYS A 3 8.152 20.233 22.265 1.00 0.00 H ATOM 37 HA CYS A 3 9.276 20.738 24.979 1.00 0.00 H ATOM 38 1HB CYS A 3 10.554 21.421 22.327 1.00 0.00 H ATOM 39 2HB CYS A 3 10.819 22.458 23.721 1.00 0.00 H ATOM 40 HG CYS A 3 12.842 20.820 23.448 1.00 0.00 H ATOM 41 N ARG A 4 7.705 22.571 25.184 1.00 29.56 N ATOM 42 CA ARG A 4 7.024 23.803 25.607 1.00 29.56 C ATOM 43 C ARG A 4 8.061 24.866 25.999 1.00 29.56 C ATOM 44 O ARG A 4 9.132 24.511 26.477 1.00 29.56 O ATOM 45 CB ARG A 4 6.187 23.512 26.875 1.00 29.56 C ATOM 46 CG ARG A 4 4.759 22.992 26.669 1.00 29.56 C ATOM 47 CD ARG A 4 4.114 22.815 28.058 1.00 29.56 C ATOM 48 NE ARG A 4 2.654 22.604 27.995 1.00 29.56 N ATOM 49 CZ ARG A 4 1.809 22.719 29.009 1.00 29.56 C ATOM 50 NH1 ARG A 4 2.207 23.006 30.219 1.00 29.56 N ATOM 51 NH2 ARG A 4 0.530 22.547 28.829 1.00 29.56 N ATOM 52 H ARG A 4 7.826 21.822 25.851 1.00 0.00 H ATOM 53 HA ARG A 4 6.360 24.125 24.804 1.00 0.00 H ATOM 54 1HB ARG A 4 6.699 22.769 27.486 1.00 0.00 H ATOM 55 2HB ARG A 4 6.100 24.421 27.470 1.00 0.00 H ATOM 56 1HG ARG A 4 4.191 23.712 26.079 1.00 0.00 H ATOM 57 2HG ARG A 4 4.792 22.037 26.144 1.00 0.00 H ATOM 58 1HD ARG A 4 4.551 21.949 28.555 1.00 0.00 H ATOM 59 2HD ARG A 4 4.293 23.706 28.658 1.00 0.00 H ATOM 60 HE ARG A 4 2.254 22.348 27.102 1.00 0.00 H ATOM 61 1HH1 ARG A 4 3.189 23.149 30.407 1.00 0.00 H ATOM 62 2HH1 ARG A 4 1.533 23.085 30.967 1.00 0.00 H ATOM 63 1HH2 ARG A 4 0.175 22.324 27.909 1.00 0.00 H ATOM 64 2HH2 ARG A 4 -0.106 22.637 29.608 1.00 0.00 H ATOM 65 N GLY A 5 7.639 26.132 25.971 1.00 35.12 N ATOM 66 CA GLY A 5 8.217 27.257 26.728 1.00 35.12 C ATOM 67 C GLY A 5 8.448 28.474 25.827 1.00 35.12 C ATOM 68 O GLY A 5 9.022 28.323 24.763 1.00 35.12 O ATOM 69 H GLY A 5 6.849 26.301 25.365 1.00 0.00 H ATOM 70 1HA GLY A 5 7.548 27.528 27.545 1.00 0.00 H ATOM 71 2HA GLY A 5 9.161 26.948 27.175 1.00 0.00 H ATOM 72 N GLY A 6 8.020 29.697 26.127 1.00 36.40 N ATOM 73 CA GLY A 6 7.413 30.281 27.319 1.00 36.40 C ATOM 74 C GLY A 6 6.950 31.712 26.994 1.00 36.40 C ATOM 75 O GLY A 6 7.299 32.268 25.956 1.00 36.40 O ATOM 76 H GLY A 6 8.180 30.282 25.320 1.00 0.00 H ATOM 77 1HA GLY A 6 6.573 29.664 27.639 1.00 0.00 H ATOM 78 2HA GLY A 6 8.138 30.283 28.132 1.00 0.00 H ATOM 79 N ALA A 7 6.105 32.265 27.862 1.00 30.38 N ATOM 80 CA ALA A 7 5.469 33.575 27.742 1.00 30.38 C ATOM 81 C ALA A 7 6.424 34.752 28.028 1.00 30.38 C ATOM 82 O ALA A 7 7.390 34.591 28.770 1.00 30.38 O ATOM 83 CB ALA A 7 4.306 33.576 28.744 1.00 30.38 C ATOM 84 H ALA A 7 5.907 31.694 28.671 1.00 0.00 H ATOM 85 HA ALA A 7 5.103 33.681 26.721 1.00 0.00 H ATOM 86 1HB ALA A 7 3.789 34.535 28.701 1.00 0.00 H ATOM 87 2HB ALA A 7 3.609 32.776 28.493 1.00 0.00 H ATOM 88 3HB ALA A 7 4.692 33.418 29.750 1.00 0.00 H ATOM 89 N GLY A 8 6.093 35.954 27.534 1.00 33.30 N ATOM 90 CA GLY A 8 6.747 37.189 27.982 1.00 33.30 C ATOM 91 C GLY A 8 6.374 38.467 27.222 1.00 33.30 C ATOM 92 O GLY A 8 7.045 38.814 26.265 1.00 33.30 O ATOM 93 H GLY A 8 5.370 36.007 26.831 1.00 0.00 H ATOM 94 1HA GLY A 8 6.515 37.363 29.033 1.00 0.00 H ATOM 95 2HA GLY A 8 7.828 37.076 27.906 1.00 0.00 H ATOM 96 N ASN A 9 5.334 39.147 27.719 1.00 32.80 N ATOM 97 CA ASN A 9 5.022 40.588 27.722 1.00 32.80 C ATOM 98 C ASN A 9 5.165 41.483 26.478 1.00 32.80 C ATOM 99 O ASN A 9 6.194 41.588 25.822 1.00 32.80 O ATOM 100 CB ASN A 9 5.662 41.240 28.960 1.00 32.80 C ATOM 101 CG ASN A 9 4.852 41.009 30.222 1.00 32.80 C ATOM 102 OD1 ASN A 9 3.734 40.520 30.202 1.00 32.80 O ATOM 103 ND2 ASN A 9 5.380 41.368 31.365 1.00 32.80 N ATOM 104 H ASN A 9 4.689 38.503 28.153 1.00 0.00 H ATOM 105 HA ASN A 9 3.939 40.708 27.771 1.00 0.00 H ATOM 106 1HB ASN A 9 6.665 40.837 29.106 1.00 0.00 H ATOM 107 2HB ASN A 9 5.761 42.313 28.796 1.00 0.00 H ATOM 108 1HD2 ASN A 9 4.872 41.230 32.216 1.00 0.00 H ATOM 109 2HD2 ASN A 9 6.290 41.780 31.387 1.00 0.00 H ATOM 110 N GLY A 10 4.086 42.239 26.247 1.00 28.95 N ATOM 111 CA GLY A 10 3.933 43.159 25.135 1.00 28.95 C ATOM 112 C GLY A 10 4.659 44.487 25.300 1.00 28.95 C ATOM 113 O GLY A 10 4.953 44.926 26.406 1.00 28.95 O ATOM 114 H GLY A 10 3.333 42.143 26.913 1.00 0.00 H ATOM 115 1HA GLY A 10 4.299 42.690 24.222 1.00 0.00 H ATOM 116 2HA GLY A 10 2.876 43.374 24.984 1.00 0.00 H ATOM 117 N HIS A 11 4.815 45.172 24.171 1.00 34.53 N ATOM 118 CA HIS A 11 4.842 46.624 24.079 1.00 34.53 C ATOM 119 C HIS A 11 4.135 47.044 22.789 1.00 34.53 C ATOM 120 O HIS A 11 4.349 46.488 21.714 1.00 34.53 O ATOM 121 CB HIS A 11 6.269 47.185 24.202 1.00 34.53 C ATOM 122 CG HIS A 11 6.548 47.779 25.564 1.00 34.53 C ATOM 123 ND1 HIS A 11 5.937 47.435 26.749 1.00 34.53 N ATOM 124 CD2 HIS A 11 7.448 48.766 25.860 1.00 34.53 C ATOM 125 CE1 HIS A 11 6.444 48.194 27.729 1.00 34.53 C ATOM 126 NE2 HIS A 11 7.367 49.026 27.232 1.00 34.53 N ATOM 127 H HIS A 11 4.920 44.624 23.329 1.00 0.00 H ATOM 128 HA HIS A 11 4.254 47.051 24.891 1.00 0.00 H ATOM 129 1HB HIS A 11 6.991 46.390 24.012 1.00 0.00 H ATOM 130 2HB HIS A 11 6.424 47.954 23.446 1.00 0.00 H ATOM 131 HD2 HIS A 11 8.102 49.265 25.144 1.00 0.00 H ATOM 132 HE1 HIS A 11 6.159 48.152 28.780 1.00 0.00 H ATOM 133 HE2 HIS A 11 7.895 49.706 27.760 1.00 0.00 H ATOM 134 N ARG A 12 3.221 47.999 22.949 1.00 28.09 N ATOM 135 CA ARG A 12 2.349 48.569 21.925 1.00 28.09 C ATOM 136 C ARG A 12 3.092 49.771 21.340 1.00 28.09 C ATOM 137 O ARG A 12 3.349 50.718 22.075 1.00 28.09 O ATOM 138 CB ARG A 12 1.029 48.954 22.638 1.00 28.09 C ATOM 139 CG ARG A 12 -0.248 48.917 21.789 1.00 28.09 C ATOM 140 CD ARG A 12 -1.435 49.334 22.679 1.00 28.09 C ATOM 141 NE ARG A 12 -2.748 49.043 22.068 1.00 28.09 N ATOM 142 CZ ARG A 12 -3.928 49.349 22.584 1.00 28.09 C ATOM 143 NH1 ARG A 12 -4.047 50.019 23.698 1.00 28.09 N ATOM 144 NH2 ARG A 12 -5.027 48.982 21.987 1.00 28.09 N ATOM 145 H ARG A 12 3.154 48.340 23.897 1.00 0.00 H ATOM 146 HA ARG A 12 2.166 47.809 21.164 1.00 0.00 H ATOM 147 1HB ARG A 12 0.863 48.285 23.481 1.00 0.00 H ATOM 148 2HB ARG A 12 1.111 49.966 23.034 1.00 0.00 H ATOM 149 1HG ARG A 12 -0.149 49.608 20.952 1.00 0.00 H ATOM 150 2HG ARG A 12 -0.403 47.907 21.409 1.00 0.00 H ATOM 151 1HD ARG A 12 -1.386 48.797 23.626 1.00 0.00 H ATOM 152 2HD ARG A 12 -1.389 50.406 22.867 1.00 0.00 H ATOM 153 HE ARG A 12 -2.756 48.568 21.175 1.00 0.00 H ATOM 154 1HH1 ARG A 12 -3.222 50.322 24.196 1.00 0.00 H ATOM 155 2HH1 ARG A 12 -4.964 50.235 24.062 1.00 0.00 H ATOM 156 1HH2 ARG A 12 -4.983 48.459 21.123 1.00 0.00 H ATOM 157 2HH2 ARG A 12 -5.922 49.220 22.387 1.00 0.00 H ATOM 158 N ALA A 13 3.423 49.746 20.053 1.00 36.48 N ATOM 159 CA ALA A 13 3.934 50.912 19.336 1.00 36.48 C ATOM 160 C ALA A 13 3.146 51.100 18.033 1.00 36.48 C ATOM 161 O ALA A 13 3.033 50.197 17.209 1.00 36.48 O ATOM 162 CB ALA A 13 5.446 50.797 19.122 1.00 36.48 C ATOM 163 H ALA A 13 3.312 48.873 19.557 1.00 0.00 H ATOM 164 HA ALA A 13 3.732 51.796 19.940 1.00 0.00 H ATOM 165 1HB ALA A 13 5.806 51.676 18.586 1.00 0.00 H ATOM 166 2HB ALA A 13 5.946 50.731 20.088 1.00 0.00 H ATOM 167 3HB ALA A 13 5.664 49.903 18.540 1.00 0.00 H ATOM 168 N SER A 14 2.548 52.284 17.929 1.00 29.25 N ATOM 169 CA SER A 14 1.770 52.817 16.814 1.00 29.25 C ATOM 170 C SER A 14 2.647 53.048 15.581 1.00 29.25 C ATOM 171 O SER A 14 3.713 53.643 15.715 1.00 29.25 O ATOM 172 CB SER A 14 1.219 54.168 17.294 1.00 29.25 C ATOM 173 OG SER A 14 0.491 54.832 16.287 1.00 29.25 O ATOM 174 H SER A 14 2.678 52.852 18.754 1.00 0.00 H ATOM 175 HA SER A 14 0.958 52.122 16.595 1.00 0.00 H ATOM 176 1HB SER A 14 0.572 54.011 18.157 1.00 0.00 H ATOM 177 2HB SER A 14 2.043 54.804 17.615 1.00 0.00 H ATOM 178 HG SER A 14 0.518 54.257 15.518 1.00 0.00 H ATOM 179 N ALA A 15 2.181 52.650 14.392 1.00 33.61 N ATOM 180 CA ALA A 15 2.669 53.188 13.121 1.00 33.61 C ATOM 181 C ALA A 15 1.635 52.993 11.991 1.00 33.61 C ATOM 182 O ALA A 15 1.503 51.922 11.411 1.00 33.61 O ATOM 183 CB ALA A 15 4.027 52.572 12.761 1.00 33.61 C ATOM 184 H ALA A 15 1.458 51.944 14.383 1.00 0.00 H ATOM 185 HA ALA A 15 2.791 54.265 13.234 1.00 0.00 H ATOM 186 1HB ALA A 15 4.374 52.984 11.813 1.00 0.00 H ATOM 187 2HB ALA A 15 4.750 52.803 13.543 1.00 0.00 H ATOM 188 3HB ALA A 15 3.924 51.492 12.670 1.00 0.00 H ATOM 189 N THR A 16 0.895 54.071 11.736 1.00 31.91 N ATOM 190 CA THR A 16 0.669 54.684 10.414 1.00 31.91 C ATOM 191 C THR A 16 0.154 53.806 9.262 1.00 31.91 C ATOM 192 O THR A 16 0.892 53.055 8.632 1.00 31.91 O ATOM 193 CB THR A 16 1.929 55.469 9.992 1.00 31.91 C ATOM 194 OG1 THR A 16 2.619 55.958 11.127 1.00 31.91 O ATOM 195 CG2 THR A 16 1.574 56.703 9.166 1.00 31.91 C ATOM 196 H THR A 16 0.461 54.483 12.550 1.00 0.00 H ATOM 197 HA THR A 16 -0.173 55.372 10.491 1.00 0.00 H ATOM 198 HB THR A 16 2.575 54.826 9.395 1.00 0.00 H ATOM 199 HG1 THR A 16 2.151 55.694 11.923 1.00 0.00 H ATOM 200 1HG2 THR A 16 2.487 57.229 8.887 1.00 0.00 H ATOM 201 2HG2 THR A 16 1.042 56.397 8.265 1.00 0.00 H ATOM 202 3HG2 THR A 16 0.940 57.365 9.755 1.00 0.00 H ATOM 203 N LEU A 17 -1.119 54.028 8.906 1.00 28.96 N ATOM 204 CA LEU A 17 -1.748 53.572 7.665 1.00 28.96 C ATOM 205 C LEU A 17 -1.018 54.128 6.431 1.00 28.96 C ATOM 206 O LEU A 17 -1.063 55.330 6.167 1.00 28.96 O ATOM 207 CB LEU A 17 -3.218 54.051 7.617 1.00 28.96 C ATOM 208 CG LEU A 17 -4.221 53.208 8.429 1.00 28.96 C ATOM 209 CD1 LEU A 17 -4.738 53.963 9.656 1.00 28.96 C ATOM 210 CD2 LEU A 17 -5.427 52.850 7.557 1.00 28.96 C ATOM 211 H LEU A 17 -1.667 54.557 9.569 1.00 0.00 H ATOM 212 HA LEU A 17 -1.729 52.483 7.648 1.00 0.00 H ATOM 213 1HB LEU A 17 -3.263 55.072 7.992 1.00 0.00 H ATOM 214 2HB LEU A 17 -3.549 54.052 6.579 1.00 0.00 H ATOM 215 HG LEU A 17 -3.737 52.291 8.766 1.00 0.00 H ATOM 216 1HD1 LEU A 17 -5.442 53.334 10.201 1.00 0.00 H ATOM 217 2HD1 LEU A 17 -3.901 54.217 10.307 1.00 0.00 H ATOM 218 3HD1 LEU A 17 -5.240 54.876 9.337 1.00 0.00 H ATOM 219 1HD2 LEU A 17 -6.132 52.253 8.137 1.00 0.00 H ATOM 220 2HD2 LEU A 17 -5.917 53.764 7.220 1.00 0.00 H ATOM 221 3HD2 LEU A 17 -5.093 52.277 6.692 1.00 0.00 H ATOM 222 N SER A 18 -0.442 53.242 5.622 1.00 32.80 N ATOM 223 CA SER A 18 -0.082 53.522 4.232 1.00 32.80 C ATOM 224 C SER A 18 -0.785 52.527 3.301 1.00 32.80 C ATOM 225 O SER A 18 -0.850 51.324 3.543 1.00 32.80 O ATOM 226 CB SER A 18 1.438 53.587 4.043 1.00 32.80 C ATOM 227 OG SER A 18 2.052 52.378 4.422 1.00 32.80 O ATOM 228 H SER A 18 -0.249 52.328 6.006 1.00 0.00 H ATOM 229 HA SER A 18 -0.499 54.491 3.955 1.00 0.00 H ATOM 230 1HB SER A 18 1.666 53.799 2.999 1.00 0.00 H ATOM 231 2HB SER A 18 1.844 54.403 4.639 1.00 0.00 H ATOM 232 HG SER A 18 1.342 51.800 4.712 1.00 0.00 H ATOM 233 N ARG A 19 -1.408 53.087 2.259 1.00 29.72 N ATOM 234 CA ARG A 19 -2.206 52.412 1.228 1.00 29.72 C ATOM 235 C ARG A 19 -1.405 51.298 0.543 1.00 29.72 C ATOM 236 O ARG A 19 -0.377 51.577 -0.065 1.00 29.72 O ATOM 237 CB ARG A 19 -2.600 53.460 0.169 1.00 29.72 C ATOM 238 CG ARG A 19 -3.762 54.382 0.567 1.00 29.72 C ATOM 239 CD ARG A 19 -3.872 55.528 -0.450 1.00 29.72 C ATOM 240 NE ARG A 19 -5.168 56.231 -0.374 1.00 29.72 N ATOM 241 CZ ARG A 19 -5.496 57.335 -1.026 1.00 29.72 C ATOM 242 NH1 ARG A 19 -4.632 58.000 -1.743 1.00 29.72 N ATOM 243 NH2 ARG A 19 -6.713 57.796 -0.975 1.00 29.72 N ATOM 244 H ARG A 19 -1.291 54.089 2.213 1.00 0.00 H ATOM 245 HA ARG A 19 -3.102 52.004 1.696 1.00 0.00 H ATOM 246 1HB ARG A 19 -1.742 54.092 -0.054 1.00 0.00 H ATOM 247 2HB ARG A 19 -2.883 52.955 -0.755 1.00 0.00 H ATOM 248 1HG ARG A 19 -4.692 53.812 0.577 1.00 0.00 H ATOM 249 2HG ARG A 19 -3.577 54.792 1.560 1.00 0.00 H ATOM 250 1HD ARG A 19 -3.084 56.257 -0.263 1.00 0.00 H ATOM 251 2HD ARG A 19 -3.766 55.130 -1.459 1.00 0.00 H ATOM 252 HE ARG A 19 -5.880 55.841 0.230 1.00 0.00 H ATOM 253 1HH1 ARG A 19 -3.678 57.676 -1.813 1.00 0.00 H ATOM 254 2HH1 ARG A 19 -4.917 58.839 -2.227 1.00 0.00 H ATOM 255 1HH2 ARG A 19 -7.415 57.310 -0.434 1.00 0.00 H ATOM 256 2HH2 ARG A 19 -6.955 58.638 -1.475 1.00 0.00 H ATOM 257 N VAL A 20 -1.930 50.072 0.557 1.00 34.98 N ATOM 258 CA VAL A 20 -1.444 48.967 -0.281 1.00 34.98 C ATOM 259 C VAL A 20 -2.233 48.959 -1.591 1.00 34.98 C ATOM 260 O VAL A 20 -3.438 48.717 -1.607 1.00 34.98 O ATOM 261 CB VAL A 20 -1.514 47.615 0.457 1.00 34.98 C ATOM 262 CG1 VAL A 20 -1.033 46.456 -0.426 1.00 34.98 C ATOM 263 CG2 VAL A 20 -0.631 47.638 1.713 1.00 34.98 C ATOM 264 H VAL A 20 -2.705 49.910 1.184 1.00 0.00 H ATOM 265 HA VAL A 20 -0.401 49.159 -0.535 1.00 0.00 H ATOM 266 HB VAL A 20 -2.547 47.424 0.749 1.00 0.00 H ATOM 267 1HG1 VAL A 20 -1.099 45.522 0.132 1.00 0.00 H ATOM 268 2HG1 VAL A 20 -1.660 46.392 -1.315 1.00 0.00 H ATOM 269 3HG1 VAL A 20 0.002 46.629 -0.722 1.00 0.00 H ATOM 270 1HG2 VAL A 20 -0.695 46.676 2.220 1.00 0.00 H ATOM 271 2HG2 VAL A 20 0.403 47.830 1.427 1.00 0.00 H ATOM 272 3HG2 VAL A 20 -0.974 48.425 2.385 1.00 0.00 H ATOM 273 N SER A 21 -1.539 49.262 -2.684 1.00 30.22 N ATOM 274 CA SER A 21 -2.010 49.132 -4.067 1.00 30.22 C ATOM 275 C SER A 21 -2.172 47.651 -4.459 1.00 30.22 C ATOM 276 O SER A 21 -1.423 46.813 -3.951 1.00 30.22 O ATOM 277 CB SER A 21 -0.993 49.798 -5.003 1.00 30.22 C ATOM 278 OG SER A 21 -0.727 51.125 -4.583 1.00 30.22 O ATOM 279 H SER A 21 -0.607 49.611 -2.513 1.00 0.00 H ATOM 280 HA SER A 21 -2.971 49.641 -4.155 1.00 0.00 H ATOM 281 1HB SER A 21 -0.070 49.219 -5.009 1.00 0.00 H ATOM 282 2HB SER A 21 -1.383 49.802 -6.020 1.00 0.00 H ATOM 283 HG SER A 21 -1.266 51.268 -3.801 1.00 0.00 H ATOM 284 N PRO A 22 -3.092 47.294 -5.377 1.00 30.52 N ATOM 285 CA PRO A 22 -3.338 45.904 -5.755 1.00 30.52 C ATOM 286 C PRO A 22 -2.186 45.373 -6.623 1.00 30.52 C ATOM 287 O PRO A 22 -2.129 45.596 -7.830 1.00 30.52 O ATOM 288 CB PRO A 22 -4.697 45.918 -6.465 1.00 30.52 C ATOM 289 CG PRO A 22 -4.762 47.312 -7.087 1.00 30.52 C ATOM 290 CD PRO A 22 -3.978 48.187 -6.108 1.00 30.52 C ATOM 291 HA PRO A 22 -3.394 45.287 -4.846 1.00 0.00 H ATOM 292 1HB PRO A 22 -4.741 45.110 -7.210 1.00 0.00 H ATOM 293 2HB PRO A 22 -5.502 45.730 -5.740 1.00 0.00 H ATOM 294 1HG PRO A 22 -4.323 47.299 -8.096 1.00 0.00 H ATOM 295 2HG PRO A 22 -5.809 47.629 -7.200 1.00 0.00 H ATOM 296 1HD PRO A 22 -3.390 48.929 -6.668 1.00 0.00 H ATOM 297 2HD PRO A 22 -4.677 48.685 -5.420 1.00 0.00 H ATOM 298 N GLY A 23 -1.228 44.696 -5.989 1.00 30.19 N ATOM 299 CA GLY A 23 -0.080 44.073 -6.640 1.00 30.19 C ATOM 300 C GLY A 23 -0.348 42.619 -7.034 1.00 30.19 C ATOM 301 O GLY A 23 -0.426 41.754 -6.174 1.00 30.19 O ATOM 302 H GLY A 23 -1.325 44.622 -4.986 1.00 0.00 H ATOM 303 1HA GLY A 23 0.184 44.640 -7.533 1.00 0.00 H ATOM 304 2HA GLY A 23 0.780 44.107 -5.972 1.00 0.00 H ATOM 305 N SER A 24 -0.443 42.383 -8.345 1.00 26.67 N ATOM 306 CA SER A 24 -0.049 41.170 -9.083 1.00 26.67 C ATOM 307 C SER A 24 -0.344 39.794 -8.452 1.00 26.67 C ATOM 308 O SER A 24 0.473 39.226 -7.726 1.00 26.67 O ATOM 309 CB SER A 24 1.440 41.284 -9.433 1.00 26.67 C ATOM 310 OG SER A 24 1.749 40.389 -10.480 1.00 26.67 O ATOM 311 H SER A 24 -0.840 43.161 -8.853 1.00 0.00 H ATOM 312 HA SER A 24 -0.639 41.115 -9.999 1.00 0.00 H ATOM 313 1HB SER A 24 1.667 42.308 -9.729 1.00 0.00 H ATOM 314 2HB SER A 24 2.039 41.058 -8.552 1.00 0.00 H ATOM 315 HG SER A 24 0.928 39.941 -10.696 1.00 0.00 H ATOM 316 N LEU A 25 -1.455 39.177 -8.870 1.00 27.41 N ATOM 317 CA LEU A 25 -1.612 37.718 -8.886 1.00 27.41 C ATOM 318 C LEU A 25 -0.598 37.119 -9.880 1.00 27.41 C ATOM 319 O LEU A 25 -0.912 36.881 -11.045 1.00 27.41 O ATOM 320 CB LEU A 25 -3.068 37.365 -9.275 1.00 27.41 C ATOM 321 CG LEU A 25 -4.052 37.355 -8.091 1.00 27.41 C ATOM 322 CD1 LEU A 25 -5.461 37.720 -8.559 1.00 27.41 C ATOM 323 CD2 LEU A 25 -4.112 35.966 -7.447 1.00 27.41 C ATOM 324 H LEU A 25 -2.218 39.757 -9.188 1.00 0.00 H ATOM 325 HA LEU A 25 -1.405 37.337 -7.886 1.00 0.00 H ATOM 326 1HB LEU A 25 -3.417 38.090 -10.008 1.00 0.00 H ATOM 327 2HB LEU A 25 -3.075 36.379 -9.739 1.00 0.00 H ATOM 328 HG LEU A 25 -3.727 38.077 -7.341 1.00 0.00 H ATOM 329 1HD1 LEU A 25 -6.142 37.708 -7.708 1.00 0.00 H ATOM 330 2HD1 LEU A 25 -5.451 38.717 -9.000 1.00 0.00 H ATOM 331 3HD1 LEU A 25 -5.796 36.997 -9.302 1.00 0.00 H ATOM 332 1HD2 LEU A 25 -4.813 35.982 -6.612 1.00 0.00 H ATOM 333 2HD2 LEU A 25 -4.444 35.236 -8.186 1.00 0.00 H ATOM 334 3HD2 LEU A 25 -3.122 35.690 -7.084 1.00 0.00 H ATOM 335 N TYR A 26 0.633 36.870 -9.430 1.00 27.74 N ATOM 336 CA TYR A 26 1.553 35.980 -10.134 1.00 27.74 C ATOM 337 C TYR A 26 1.003 34.551 -10.041 1.00 27.74 C ATOM 338 O TYR A 26 1.281 33.817 -9.095 1.00 27.74 O ATOM 339 CB TYR A 26 2.978 36.082 -9.561 1.00 27.74 C ATOM 340 CG TYR A 26 3.804 37.227 -10.114 1.00 27.74 C ATOM 341 CD1 TYR A 26 4.502 37.059 -11.327 1.00 27.74 C ATOM 342 CD2 TYR A 26 3.906 38.441 -9.406 1.00 27.74 C ATOM 343 CE1 TYR A 26 5.299 38.103 -11.835 1.00 27.74 C ATOM 344 CE2 TYR A 26 4.704 39.487 -9.912 1.00 27.74 C ATOM 345 CZ TYR A 26 5.402 39.318 -11.129 1.00 27.74 C ATOM 346 OH TYR A 26 6.177 40.317 -11.626 1.00 27.74 O ATOM 347 H TYR A 26 0.935 37.313 -8.574 1.00 0.00 H ATOM 348 HA TYR A 26 1.585 36.275 -11.183 1.00 0.00 H ATOM 349 1HB TYR A 26 2.927 36.203 -8.478 1.00 0.00 H ATOM 350 2HB TYR A 26 3.518 35.157 -9.762 1.00 0.00 H ATOM 351 HD1 TYR A 26 4.426 36.119 -11.874 1.00 0.00 H ATOM 352 HD2 TYR A 26 3.369 38.571 -8.467 1.00 0.00 H ATOM 353 HE1 TYR A 26 5.838 37.970 -12.773 1.00 0.00 H ATOM 354 HE2 TYR A 26 4.783 40.426 -9.364 1.00 0.00 H ATOM 355 HH TYR A 26 6.145 41.071 -11.032 1.00 0.00 H ATOM 356 N THR A 27 0.217 34.134 -11.032 1.00 33.12 N ATOM 357 CA THR A 27 -0.018 32.710 -11.285 1.00 33.12 C ATOM 358 C THR A 27 1.326 32.099 -11.671 1.00 33.12 C ATOM 359 O THR A 27 1.798 32.309 -12.791 1.00 33.12 O ATOM 360 CB THR A 27 -1.053 32.494 -12.404 1.00 33.12 C ATOM 361 OG1 THR A 27 -0.703 33.249 -13.543 1.00 33.12 O ATOM 362 CG2 THR A 27 -2.460 32.910 -11.978 1.00 33.12 C ATOM 363 H THR A 27 -0.229 34.819 -11.625 1.00 0.00 H ATOM 364 HA THR A 27 -0.407 32.256 -10.373 1.00 0.00 H ATOM 365 HB THR A 27 -1.077 31.440 -12.679 1.00 0.00 H ATOM 366 HG1 THR A 27 0.108 33.733 -13.368 1.00 0.00 H ATOM 367 1HG2 THR A 27 -3.155 32.739 -12.800 1.00 0.00 H ATOM 368 2HG2 THR A 27 -2.768 32.321 -11.114 1.00 0.00 H ATOM 369 3HG2 THR A 27 -2.463 33.967 -11.716 1.00 0.00 H ATOM 370 N CYS A 28 1.981 31.390 -10.748 1.00 37.07 N ATOM 371 CA CYS A 28 3.123 30.546 -11.084 1.00 37.07 C ATOM 372 C CYS A 28 2.652 29.585 -12.186 1.00 37.07 C ATOM 373 O CYS A 28 1.799 28.737 -11.931 1.00 37.07 O ATOM 374 CB CYS A 28 3.588 29.810 -9.817 1.00 37.07 C ATOM 375 SG CYS A 28 5.188 29.012 -10.122 1.00 37.07 S ATOM 376 H CYS A 28 1.673 31.442 -9.787 1.00 0.00 H ATOM 377 HA CYS A 28 3.929 31.183 -11.449 1.00 0.00 H ATOM 378 1HB CYS A 28 3.671 30.520 -8.994 1.00 0.00 H ATOM 379 2HB CYS A 28 2.843 29.066 -9.534 1.00 0.00 H ATOM 380 HG CYS A 28 5.315 28.488 -8.907 1.00 0.00 H ATOM 381 N ARG A 29 3.109 29.773 -13.432 1.00 50.10 N ATOM 382 CA ARG A 29 2.835 28.823 -14.517 1.00 50.10 C ATOM 383 C ARG A 29 3.569 27.533 -14.161 1.00 50.10 C ATOM 384 O ARG A 29 4.765 27.417 -14.417 1.00 50.10 O ATOM 385 CB ARG A 29 3.277 29.371 -15.889 1.00 50.10 C ATOM 386 CG ARG A 29 2.176 30.148 -16.627 1.00 50.10 C ATOM 387 CD ARG A 29 2.689 30.563 -18.015 1.00 50.10 C ATOM 388 NE ARG A 29 1.624 31.135 -18.864 1.00 50.10 N ATOM 389 CZ ARG A 29 1.764 31.571 -20.104 1.00 50.10 C ATOM 390 NH1 ARG A 29 2.919 31.571 -20.711 1.00 50.10 N ATOM 391 NH2 ARG A 29 0.738 32.023 -20.769 1.00 50.10 N ATOM 392 H ARG A 29 3.660 30.597 -13.627 1.00 0.00 H ATOM 393 HA ARG A 29 1.760 28.645 -14.557 1.00 0.00 H ATOM 394 1HB ARG A 29 4.132 30.033 -15.758 1.00 0.00 H ATOM 395 2HB ARG A 29 3.597 28.545 -16.525 1.00 0.00 H ATOM 396 1HG ARG A 29 1.296 29.514 -16.738 1.00 0.00 H ATOM 397 2HG ARG A 29 1.913 31.038 -16.055 1.00 0.00 H ATOM 398 1HD ARG A 29 3.470 31.315 -17.904 1.00 0.00 H ATOM 399 2HD ARG A 29 3.095 29.692 -18.528 1.00 0.00 H ATOM 400 HE ARG A 29 0.695 31.205 -18.470 1.00 0.00 H ATOM 401 1HH1 ARG A 29 3.741 31.231 -20.233 1.00 0.00 H ATOM 402 2HH1 ARG A 29 2.991 31.911 -21.659 1.00 0.00 H ATOM 403 1HH2 ARG A 29 -0.176 32.042 -20.337 1.00 0.00 H ATOM 404 2HH2 ARG A 29 0.856 32.354 -21.715 1.00 0.00 H ATOM 405 N THR A 30 2.862 26.607 -13.525 1.00 62.06 N ATOM 406 CA THR A 30 3.353 25.264 -13.228 1.00 62.06 C ATOM 407 C THR A 30 3.712 24.564 -14.538 1.00 62.06 C ATOM 408 O THR A 30 3.105 24.810 -15.590 1.00 62.06 O ATOM 409 CB THR A 30 2.323 24.473 -12.400 1.00 62.06 C ATOM 410 OG1 THR A 30 1.044 24.537 -12.989 1.00 62.06 O ATOM 411 CG2 THR A 30 2.190 25.075 -10.999 1.00 62.06 C ATOM 412 H THR A 30 1.929 26.865 -13.236 1.00 0.00 H ATOM 413 HA THR A 30 4.270 25.352 -12.645 1.00 0.00 H ATOM 414 HB THR A 30 2.644 23.435 -12.316 1.00 0.00 H ATOM 415 HG1 THR A 30 1.087 25.066 -13.790 1.00 0.00 H ATOM 416 1HG2 THR A 30 1.459 24.505 -10.426 1.00 0.00 H ATOM 417 2HG2 THR A 30 3.155 25.039 -10.494 1.00 0.00 H ATOM 418 3HG2 THR A 30 1.861 26.110 -11.078 1.00 0.00 H ATOM 419 N ARG A 31 4.775 23.750 -14.521 1.00 82.26 N ATOM 420 CA ARG A 31 5.172 22.989 -15.710 1.00 82.26 C ATOM 421 C ARG A 31 4.075 21.981 -16.027 1.00 82.26 C ATOM 422 O ARG A 31 3.494 21.367 -15.141 1.00 82.26 O ATOM 423 CB ARG A 31 6.516 22.282 -15.507 1.00 82.26 C ATOM 424 CG ARG A 31 7.704 23.249 -15.538 1.00 82.26 C ATOM 425 CD ARG A 31 8.989 22.444 -15.339 1.00 82.26 C ATOM 426 NE ARG A 31 10.193 23.293 -15.392 1.00 82.26 N ATOM 427 CZ ARG A 31 11.428 22.841 -15.284 1.00 82.26 C ATOM 428 NH1 ARG A 31 11.678 21.571 -15.125 1.00 82.26 N ATOM 429 NH2 ARG A 31 12.441 23.664 -15.335 1.00 82.26 N ATOM 430 H ARG A 31 5.316 23.656 -13.673 1.00 0.00 H ATOM 431 HA ARG A 31 5.277 23.682 -16.545 1.00 0.00 H ATOM 432 1HB ARG A 31 6.512 21.762 -14.550 1.00 0.00 H ATOM 433 2HB ARG A 31 6.654 21.532 -16.286 1.00 0.00 H ATOM 434 1HG ARG A 31 7.731 23.761 -16.500 1.00 0.00 H ATOM 435 2HG ARG A 31 7.597 23.983 -14.738 1.00 0.00 H ATOM 436 1HD ARG A 31 8.964 21.954 -14.366 1.00 0.00 H ATOM 437 2HD ARG A 31 9.072 21.692 -16.122 1.00 0.00 H ATOM 438 HE ARG A 31 10.062 24.288 -15.520 1.00 0.00 H ATOM 439 1HH1 ARG A 31 10.917 20.908 -15.082 1.00 0.00 H ATOM 440 2HH1 ARG A 31 12.632 21.250 -15.045 1.00 0.00 H ATOM 441 1HH2 ARG A 31 12.282 24.655 -15.458 1.00 0.00 H ATOM 442 2HH2 ARG A 31 13.383 23.311 -15.252 1.00 0.00 H ATOM 443 N THR A 32 3.799 21.802 -17.310 1.00 90.41 N ATOM 444 CA THR A 32 2.844 20.792 -17.771 1.00 90.41 C ATOM 445 C THR A 32 3.603 19.518 -18.124 1.00 90.41 C ATOM 446 O THR A 32 4.716 19.574 -18.643 1.00 90.41 O ATOM 447 CB THR A 32 1.966 21.319 -18.907 1.00 90.41 C ATOM 448 OG1 THR A 32 2.744 21.861 -19.948 1.00 90.41 O ATOM 449 CG2 THR A 32 1.053 22.442 -18.402 1.00 90.41 C ATOM 450 H THR A 32 4.266 22.385 -17.990 1.00 0.00 H ATOM 451 HA THR A 32 2.193 20.525 -16.938 1.00 0.00 H ATOM 452 HB THR A 32 1.353 20.508 -19.299 1.00 0.00 H ATOM 453 HG1 THR A 32 3.675 21.785 -19.724 1.00 0.00 H ATOM 454 1HG2 THR A 32 0.435 22.805 -19.223 1.00 0.00 H ATOM 455 2HG2 THR A 32 0.413 22.061 -17.607 1.00 0.00 H ATOM 456 3HG2 THR A 32 1.661 23.260 -18.017 1.00 0.00 H ATOM 457 N HIS A 33 3.012 18.365 -17.811 1.00 94.84 N ATOM 458 CA HIS A 33 3.675 17.057 -17.867 1.00 94.84 C ATOM 459 C HIS A 33 2.819 16.079 -18.669 1.00 94.84 C ATOM 460 O HIS A 33 1.588 16.183 -18.646 1.00 94.84 O ATOM 461 CB HIS A 33 3.942 16.515 -16.449 1.00 94.84 C ATOM 462 CG HIS A 33 4.874 17.364 -15.619 1.00 94.84 C ATOM 463 ND1 HIS A 33 6.231 17.559 -15.885 1.00 94.84 N ATOM 464 CD2 HIS A 33 4.537 18.062 -14.496 1.00 94.84 C ATOM 465 CE1 HIS A 33 6.671 18.384 -14.917 1.00 94.84 C ATOM 466 NE2 HIS A 33 5.676 18.709 -14.079 1.00 94.84 N ATOM 467 H HIS A 33 2.046 18.415 -17.519 1.00 0.00 H ATOM 468 HA HIS A 33 4.634 17.157 -18.374 1.00 0.00 H ATOM 469 1HB HIS A 33 2.999 16.429 -15.908 1.00 0.00 H ATOM 470 2HB HIS A 33 4.372 15.516 -16.516 1.00 0.00 H ATOM 471 HD2 HIS A 33 3.554 18.116 -14.028 1.00 0.00 H ATOM 472 HE1 HIS A 33 7.691 18.752 -14.808 1.00 0.00 H ATOM 473 HE2 HIS A 33 5.753 19.323 -13.281 1.00 0.00 H ATOM 474 N ASN A 34 3.467 15.120 -19.333 1.00 96.51 N ATOM 475 CA ASN A 34 2.808 14.014 -20.022 1.00 96.51 C ATOM 476 C ASN A 34 2.985 12.748 -19.182 1.00 96.51 C ATOM 477 O ASN A 34 4.047 12.121 -19.197 1.00 96.51 O ATOM 478 CB ASN A 34 3.388 13.861 -21.434 1.00 96.51 C ATOM 479 CG ASN A 34 3.088 15.016 -22.370 1.00 96.51 C ATOM 480 OD1 ASN A 34 2.336 15.935 -22.099 1.00 96.51 O ATOM 481 ND2 ASN A 34 3.660 14.985 -23.546 1.00 96.51 N ATOM 482 H ASN A 34 4.475 15.179 -19.349 1.00 0.00 H ATOM 483 HA ASN A 34 1.743 14.239 -20.099 1.00 0.00 H ATOM 484 1HB ASN A 34 4.472 13.756 -21.373 1.00 0.00 H ATOM 485 2HB ASN A 34 2.996 12.952 -21.892 1.00 0.00 H ATOM 486 1HD2 ASN A 34 3.496 15.723 -24.202 1.00 0.00 H ATOM 487 2HD2 ASN A 34 4.261 14.225 -23.789 1.00 0.00 H ATOM 488 N ILE A 35 1.952 12.406 -18.421 1.00 97.56 N ATOM 489 CA ILE A 35 2.002 11.394 -17.368 1.00 97.56 C ATOM 490 C ILE A 35 1.291 10.132 -17.848 1.00 97.56 C ATOM 491 O ILE A 35 0.143 10.181 -18.295 1.00 97.56 O ATOM 492 CB ILE A 35 1.384 11.949 -16.067 1.00 97.56 C ATOM 493 CG1 ILE A 35 2.105 13.233 -15.583 1.00 97.56 C ATOM 494 CG2 ILE A 35 1.426 10.887 -14.951 1.00 97.56 C ATOM 495 CD1 ILE A 35 1.169 14.133 -14.771 1.00 97.56 C ATOM 496 H ILE A 35 1.083 12.889 -18.598 1.00 0.00 H ATOM 497 HA ILE A 35 3.045 11.141 -17.181 1.00 0.00 H ATOM 498 HB ILE A 35 0.347 12.230 -16.248 1.00 0.00 H ATOM 499 1HG1 ILE A 35 2.965 12.959 -14.972 1.00 0.00 H ATOM 500 2HG1 ILE A 35 2.480 13.786 -16.444 1.00 0.00 H ATOM 501 1HG2 ILE A 35 0.987 11.297 -14.042 1.00 0.00 H ATOM 502 2HG2 ILE A 35 0.861 10.009 -15.263 1.00 0.00 H ATOM 503 3HG2 ILE A 35 2.461 10.603 -14.758 1.00 0.00 H ATOM 504 1HD1 ILE A 35 1.709 15.024 -14.449 1.00 0.00 H ATOM 505 2HD1 ILE A 35 0.320 14.427 -15.389 1.00 0.00 H ATOM 506 3HD1 ILE A 35 0.811 13.591 -13.897 1.00 0.00 H ATOM 507 N CYS A 36 1.959 8.990 -17.715 1.00 98.24 N ATOM 508 CA CYS A 36 1.344 7.682 -17.888 1.00 98.24 C ATOM 509 C CYS A 36 1.209 7.003 -16.530 1.00 98.24 C ATOM 510 O CYS A 36 2.206 6.573 -15.946 1.00 98.24 O ATOM 511 CB CYS A 36 2.182 6.868 -18.868 1.00 98.24 C ATOM 512 SG CYS A 36 1.448 5.239 -19.144 1.00 98.24 S ATOM 513 H CYS A 36 2.940 9.045 -17.482 1.00 0.00 H ATOM 514 HA CYS A 36 0.343 7.822 -18.296 1.00 0.00 H ATOM 515 1HB CYS A 36 2.257 7.403 -19.815 1.00 0.00 H ATOM 516 2HB CYS A 36 3.192 6.754 -18.476 1.00 0.00 H ATOM 517 HG CYS A 36 2.374 4.813 -19.998 1.00 0.00 H ATOM 518 N MET A 37 -0.026 6.886 -16.054 1.00 98.26 N ATOM 519 CA MET A 37 -0.347 6.067 -14.893 1.00 98.26 C ATOM 520 C MET A 37 -0.332 4.596 -15.308 1.00 98.26 C ATOM 521 O MET A 37 -0.943 4.241 -16.318 1.00 98.26 O ATOM 522 CB MET A 37 -1.720 6.425 -14.328 1.00 98.26 C ATOM 523 CG MET A 37 -1.907 7.903 -13.980 1.00 98.26 C ATOM 524 SD MET A 37 -0.825 8.503 -12.662 1.00 98.26 S ATOM 525 CE MET A 37 -1.563 10.126 -12.394 1.00 98.26 C ATOM 526 H MET A 37 -0.767 7.388 -16.522 1.00 0.00 H ATOM 527 HA MET A 37 0.400 6.253 -14.121 1.00 0.00 H ATOM 528 1HB MET A 37 -2.491 6.156 -15.048 1.00 0.00 H ATOM 529 2HB MET A 37 -1.903 5.847 -13.421 1.00 0.00 H ATOM 530 1HG MET A 37 -1.717 8.512 -14.863 1.00 0.00 H ATOM 531 2HG MET A 37 -2.936 8.075 -13.663 1.00 0.00 H ATOM 532 1HE MET A 37 -1.019 10.647 -11.606 1.00 0.00 H ATOM 533 2HE MET A 37 -1.511 10.706 -13.316 1.00 0.00 H ATOM 534 3HE MET A 37 -2.606 10.007 -12.098 1.00 0.00 H ATOM 535 N VAL A 38 0.337 3.729 -14.552 1.00 97.52 N ATOM 536 CA VAL A 38 0.407 2.296 -14.878 1.00 97.52 C ATOM 537 C VAL A 38 0.007 1.445 -13.683 1.00 97.52 C ATOM 538 O VAL A 38 0.579 1.569 -12.596 1.00 97.52 O ATOM 539 CB VAL A 38 1.785 1.876 -15.419 1.00 97.52 C ATOM 540 CG1 VAL A 38 1.690 0.445 -15.965 1.00 97.52 C ATOM 541 CG2 VAL A 38 2.273 2.797 -16.547 1.00 97.52 C ATOM 542 H VAL A 38 0.811 4.070 -13.728 1.00 0.00 H ATOM 543 HA VAL A 38 -0.330 2.081 -15.653 1.00 0.00 H ATOM 544 HB VAL A 38 2.511 1.914 -14.607 1.00 0.00 H ATOM 545 1HG1 VAL A 38 2.662 0.137 -16.351 1.00 0.00 H ATOM 546 2HG1 VAL A 38 1.388 -0.230 -15.165 1.00 0.00 H ATOM 547 3HG1 VAL A 38 0.954 0.410 -16.768 1.00 0.00 H ATOM 548 1HG2 VAL A 38 3.249 2.460 -16.895 1.00 0.00 H ATOM 549 2HG2 VAL A 38 1.563 2.768 -17.374 1.00 0.00 H ATOM 550 3HG2 VAL A 38 2.353 3.818 -16.174 1.00 0.00 H ATOM 551 N SER A 39 -0.963 0.555 -13.888 1.00 95.33 N ATOM 552 CA SER A 39 -1.323 -0.470 -12.912 1.00 95.33 C ATOM 553 C SER A 39 -2.061 -1.631 -13.569 1.00 95.33 C ATOM 554 O SER A 39 -2.879 -1.432 -14.468 1.00 95.33 O ATOM 555 CB SER A 39 -2.211 0.115 -11.807 1.00 95.33 C ATOM 556 OG SER A 39 -2.163 -0.721 -10.664 1.00 95.33 O ATOM 557 H SER A 39 -1.466 0.600 -14.762 1.00 0.00 H ATOM 558 HA SER A 39 -0.408 -0.849 -12.455 1.00 0.00 H ATOM 559 1HB SER A 39 -1.867 1.118 -11.557 1.00 0.00 H ATOM 560 2HB SER A 39 -3.234 0.201 -12.170 1.00 0.00 H ATOM 561 HG SER A 39 -1.575 -1.446 -10.891 1.00 0.00 H ATOM 562 N ASP A 40 -1.846 -2.845 -13.069 1.00 93.29 N ATOM 563 CA ASP A 40 -2.723 -3.975 -13.362 1.00 93.29 C ATOM 564 C ASP A 40 -4.164 -3.693 -12.907 1.00 93.29 C ATOM 565 O ASP A 40 -5.106 -4.099 -13.575 1.00 93.29 O ATOM 566 CB ASP A 40 -2.194 -5.231 -12.665 1.00 93.29 C ATOM 567 CG ASP A 40 -0.975 -5.824 -13.363 1.00 93.29 C ATOM 568 OD1 ASP A 40 -1.119 -6.427 -14.449 1.00 93.29 O ATOM 569 OD2 ASP A 40 0.132 -5.722 -12.804 1.00 93.29 O ATOM 570 H ASP A 40 -1.048 -2.985 -12.467 1.00 0.00 H ATOM 571 HA ASP A 40 -2.726 -4.140 -14.440 1.00 0.00 H ATOM 572 1HB ASP A 40 -1.926 -4.991 -11.636 1.00 0.00 H ATOM 573 2HB ASP A 40 -2.980 -5.986 -12.630 1.00 0.00 H ATOM 574 N PHE A 41 -4.350 -2.926 -11.829 1.00 91.58 N ATOM 575 CA PHE A 41 -5.659 -2.671 -11.232 1.00 91.58 C ATOM 576 C PHE A 41 -6.272 -1.377 -11.765 1.00 91.58 C ATOM 577 O PHE A 41 -5.793 -0.277 -11.479 1.00 91.58 O ATOM 578 CB PHE A 41 -5.533 -2.661 -9.704 1.00 91.58 C ATOM 579 CG PHE A 41 -4.718 -3.816 -9.158 1.00 91.58 C ATOM 580 CD1 PHE A 41 -5.157 -5.141 -9.338 1.00 91.58 C ATOM 581 CD2 PHE A 41 -3.467 -3.567 -8.563 1.00 91.58 C ATOM 582 CE1 PHE A 41 -4.347 -6.213 -8.926 1.00 91.58 C ATOM 583 CE2 PHE A 41 -2.658 -4.640 -8.148 1.00 91.58 C ATOM 584 CZ PHE A 41 -3.098 -5.963 -8.331 1.00 91.58 C ATOM 585 H PHE A 41 -3.530 -2.506 -11.415 1.00 0.00 H ATOM 586 HA PHE A 41 -6.337 -3.473 -11.529 1.00 0.00 H ATOM 587 1HB PHE A 41 -5.066 -1.730 -9.384 1.00 0.00 H ATOM 588 2HB PHE A 41 -6.526 -2.700 -9.257 1.00 0.00 H ATOM 589 HD1 PHE A 41 -6.128 -5.322 -9.799 1.00 0.00 H ATOM 590 HD2 PHE A 41 -3.126 -2.541 -8.421 1.00 0.00 H ATOM 591 HE1 PHE A 41 -4.687 -7.238 -9.068 1.00 0.00 H ATOM 592 HE2 PHE A 41 -1.691 -4.447 -7.684 1.00 0.00 H ATOM 593 HZ PHE A 41 -2.470 -6.793 -8.010 1.00 0.00 H ATOM 594 N PHE A 42 -7.356 -1.505 -12.527 1.00 94.02 N ATOM 595 CA PHE A 42 -8.163 -0.373 -12.971 1.00 94.02 C ATOM 596 C PHE A 42 -9.592 -0.822 -13.320 1.00 94.02 C ATOM 597 O PHE A 42 -9.915 -2.011 -13.290 1.00 94.02 O ATOM 598 CB PHE A 42 -7.458 0.310 -14.156 1.00 94.02 C ATOM 599 CG PHE A 42 -7.944 1.721 -14.403 1.00 94.02 C ATOM 600 CD1 PHE A 42 -8.579 2.048 -15.613 1.00 94.02 C ATOM 601 CD2 PHE A 42 -7.817 2.692 -13.392 1.00 94.02 C ATOM 602 CE1 PHE A 42 -9.109 3.334 -15.797 1.00 94.02 C ATOM 603 CE2 PHE A 42 -8.366 3.971 -13.570 1.00 94.02 C ATOM 604 CZ PHE A 42 -9.020 4.291 -14.772 1.00 94.02 C ATOM 605 H PHE A 42 -7.623 -2.439 -12.805 1.00 0.00 H ATOM 606 HA PHE A 42 -8.250 0.335 -12.145 1.00 0.00 H ATOM 607 1HB PHE A 42 -6.385 0.340 -13.972 1.00 0.00 H ATOM 608 2HB PHE A 42 -7.618 -0.275 -15.061 1.00 0.00 H ATOM 609 HD1 PHE A 42 -8.652 1.294 -16.397 1.00 0.00 H ATOM 610 HD2 PHE A 42 -7.309 2.442 -12.460 1.00 0.00 H ATOM 611 HE1 PHE A 42 -9.593 3.594 -16.738 1.00 0.00 H ATOM 612 HE2 PHE A 42 -8.286 4.716 -12.779 1.00 0.00 H ATOM 613 HZ PHE A 42 -9.456 5.280 -14.909 1.00 0.00 H ATOM 614 N TYR A 43 -10.471 0.115 -13.685 1.00 90.76 N ATOM 615 CA TYR A 43 -11.853 -0.212 -14.038 1.00 90.76 C ATOM 616 C TYR A 43 -11.939 -1.239 -15.181 1.00 90.76 C ATOM 617 O TYR A 43 -11.302 -1.043 -16.221 1.00 90.76 O ATOM 618 CB TYR A 43 -12.619 1.065 -14.403 1.00 90.76 C ATOM 619 CG TYR A 43 -12.855 2.028 -13.259 1.00 90.76 C ATOM 620 CD1 TYR A 43 -13.219 1.548 -11.984 1.00 90.76 C ATOM 621 CD2 TYR A 43 -12.769 3.416 -13.483 1.00 90.76 C ATOM 622 CE1 TYR A 43 -13.455 2.446 -10.932 1.00 90.76 C ATOM 623 CE2 TYR A 43 -13.052 4.317 -12.438 1.00 90.76 C ATOM 624 CZ TYR A 43 -13.389 3.830 -11.157 1.00 90.76 C ATOM 625 OH TYR A 43 -13.670 4.682 -10.139 1.00 90.76 O ATOM 626 H TYR A 43 -10.170 1.078 -13.718 1.00 0.00 H ATOM 627 HA TYR A 43 -12.331 -0.674 -13.174 1.00 0.00 H ATOM 628 1HB TYR A 43 -12.075 1.607 -15.178 1.00 0.00 H ATOM 629 2HB TYR A 43 -13.594 0.800 -14.812 1.00 0.00 H ATOM 630 HD1 TYR A 43 -13.318 0.476 -11.813 1.00 0.00 H ATOM 631 HD2 TYR A 43 -12.484 3.793 -14.465 1.00 0.00 H ATOM 632 HE1 TYR A 43 -13.736 2.071 -9.948 1.00 0.00 H ATOM 633 HE2 TYR A 43 -13.012 5.391 -12.619 1.00 0.00 H ATOM 634 HH TYR A 43 -13.596 5.587 -10.451 1.00 0.00 H ATOM 635 N PRO A 44 -12.807 -2.267 -15.085 1.00 88.26 N ATOM 636 CA PRO A 44 -14.039 -2.320 -14.292 1.00 88.26 C ATOM 637 C PRO A 44 -13.879 -2.833 -12.860 1.00 88.26 C ATOM 638 O PRO A 44 -14.872 -2.852 -12.140 1.00 88.26 O ATOM 639 CB PRO A 44 -14.962 -3.260 -15.075 1.00 88.26 C ATOM 640 CG PRO A 44 -13.986 -4.272 -15.667 1.00 88.26 C ATOM 641 CD PRO A 44 -12.732 -3.442 -15.937 1.00 88.26 C ATOM 642 HA PRO A 44 -14.478 -1.313 -14.238 1.00 0.00 H ATOM 643 1HB PRO A 44 -15.704 -3.709 -14.398 1.00 0.00 H ATOM 644 2HB PRO A 44 -15.521 -2.693 -15.834 1.00 0.00 H ATOM 645 1HG PRO A 44 -13.814 -5.094 -14.957 1.00 0.00 H ATOM 646 2HG PRO A 44 -14.410 -4.721 -16.577 1.00 0.00 H ATOM 647 1HD PRO A 44 -11.839 -4.032 -15.681 1.00 0.00 H ATOM 648 2HD PRO A 44 -12.710 -3.144 -16.996 1.00 0.00 H ATOM 649 N ASN A 45 -12.683 -3.249 -12.442 1.00 83.35 N ATOM 650 CA ASN A 45 -12.484 -3.617 -11.047 1.00 83.35 C ATOM 651 C ASN A 45 -12.694 -2.400 -10.147 1.00 83.35 C ATOM 652 O ASN A 45 -12.295 -1.286 -10.486 1.00 83.35 O ATOM 653 CB ASN A 45 -11.093 -4.212 -10.839 1.00 83.35 C ATOM 654 CG ASN A 45 -10.944 -5.603 -11.405 1.00 83.35 C ATOM 655 OD1 ASN A 45 -11.880 -6.298 -11.769 1.00 83.35 O ATOM 656 ND2 ASN A 45 -9.722 -6.060 -11.454 1.00 83.35 N ATOM 657 H ASN A 45 -11.906 -3.314 -13.084 1.00 0.00 H ATOM 658 HA ASN A 45 -13.227 -4.369 -10.778 1.00 0.00 H ATOM 659 1HB ASN A 45 -10.348 -3.568 -11.308 1.00 0.00 H ATOM 660 2HB ASN A 45 -10.869 -4.249 -9.773 1.00 0.00 H ATOM 661 1HD2 ASN A 45 -9.544 -6.975 -11.817 1.00 0.00 H ATOM 662 2HD2 ASN A 45 -8.964 -5.496 -11.129 1.00 0.00 H ATOM 663 N MET A 46 -13.329 -2.637 -9.004 1.00 76.79 N ATOM 664 CA MET A 46 -13.612 -1.612 -8.010 1.00 76.79 C ATOM 665 C MET A 46 -12.723 -1.836 -6.793 1.00 76.79 C ATOM 666 O MET A 46 -12.705 -2.920 -6.202 1.00 76.79 O ATOM 667 CB MET A 46 -15.100 -1.623 -7.628 1.00 76.79 C ATOM 668 CG MET A 46 -16.030 -1.328 -8.813 1.00 76.79 C ATOM 669 SD MET A 46 -15.784 0.260 -9.656 1.00 76.79 S ATOM 670 CE MET A 46 -16.245 1.436 -8.357 1.00 76.79 C ATOM 671 H MET A 46 -13.626 -3.587 -8.830 1.00 0.00 H ATOM 672 HA MET A 46 -13.371 -0.639 -8.438 1.00 0.00 H ATOM 673 1HB MET A 46 -15.362 -2.596 -7.216 1.00 0.00 H ATOM 674 2HB MET A 46 -15.282 -0.879 -6.851 1.00 0.00 H ATOM 675 1HG MET A 46 -15.910 -2.102 -9.571 1.00 0.00 H ATOM 676 2HG MET A 46 -17.066 -1.340 -8.474 1.00 0.00 H ATOM 677 1HE MET A 46 -16.142 2.454 -8.734 1.00 0.00 H ATOM 678 2HE MET A 46 -17.280 1.262 -8.059 1.00 0.00 H ATOM 679 3HE MET A 46 -15.591 1.301 -7.495 1.00 0.00 H ATOM 680 N GLY A 47 -12.012 -0.792 -6.394 1.00 80.65 N ATOM 681 CA GLY A 47 -11.112 -0.844 -5.261 1.00 80.65 C ATOM 682 C GLY A 47 -10.448 0.498 -5.013 1.00 80.65 C ATOM 683 O GLY A 47 -10.625 1.465 -5.754 1.00 80.65 O ATOM 684 H GLY A 47 -12.108 0.073 -6.907 1.00 0.00 H ATOM 685 1HA GLY A 47 -11.664 -1.147 -4.371 1.00 0.00 H ATOM 686 2HA GLY A 47 -10.348 -1.600 -5.438 1.00 0.00 H ATOM 687 N GLY A 48 -9.701 0.563 -3.914 1.00 84.84 N ATOM 688 CA GLY A 48 -9.122 1.827 -3.485 1.00 84.84 C ATOM 689 C GLY A 48 -8.013 2.345 -4.400 1.00 84.84 C ATOM 690 O GLY A 48 -7.859 3.552 -4.550 1.00 84.84 O ATOM 691 H GLY A 48 -9.529 -0.268 -3.366 1.00 0.00 H ATOM 692 1HA GLY A 48 -9.903 2.586 -3.432 1.00 0.00 H ATOM 693 2HA GLY A 48 -8.713 1.717 -2.481 1.00 0.00 H ATOM 694 N VAL A 49 -7.270 1.436 -5.038 1.00 89.79 N ATOM 695 CA VAL A 49 -6.188 1.789 -5.967 1.00 89.79 C ATOM 696 C VAL A 49 -6.779 2.338 -7.263 1.00 89.79 C ATOM 697 O VAL A 49 -6.331 3.366 -7.759 1.00 89.79 O ATOM 698 CB VAL A 49 -5.290 0.566 -6.246 1.00 89.79 C ATOM 699 CG1 VAL A 49 -4.172 0.891 -7.242 1.00 89.79 C ATOM 700 CG2 VAL A 49 -4.635 0.065 -4.950 1.00 89.79 C ATOM 701 H VAL A 49 -7.472 0.462 -4.865 1.00 0.00 H ATOM 702 HA VAL A 49 -5.579 2.569 -5.509 1.00 0.00 H ATOM 703 HB VAL A 49 -5.900 -0.232 -6.669 1.00 0.00 H ATOM 704 1HG1 VAL A 49 -3.564 0.002 -7.410 1.00 0.00 H ATOM 705 2HG1 VAL A 49 -4.609 1.215 -8.187 1.00 0.00 H ATOM 706 3HG1 VAL A 49 -3.546 1.687 -6.839 1.00 0.00 H ATOM 707 1HG2 VAL A 49 -4.007 -0.798 -5.170 1.00 0.00 H ATOM 708 2HG2 VAL A 49 -4.024 0.859 -4.521 1.00 0.00 H ATOM 709 3HG2 VAL A 49 -5.409 -0.222 -4.238 1.00 0.00 H ATOM 710 N GLU A 50 -7.824 1.691 -7.771 1.00 91.81 N ATOM 711 CA GLU A 50 -8.536 2.060 -8.989 1.00 91.81 C ATOM 712 C GLU A 50 -9.181 3.443 -8.849 1.00 91.81 C ATOM 713 O GLU A 50 -8.960 4.312 -9.699 1.00 91.81 O ATOM 714 CB GLU A 50 -9.593 0.986 -9.318 1.00 91.81 C ATOM 715 CG GLU A 50 -9.000 -0.421 -9.532 1.00 91.81 C ATOM 716 CD GLU A 50 -8.910 -1.318 -8.280 1.00 91.81 C ATOM 717 OE1 GLU A 50 -8.983 -2.554 -8.453 1.00 91.81 O ATOM 718 OE2 GLU A 50 -8.711 -0.803 -7.150 1.00 91.81 O ATOM 719 H GLU A 50 -8.128 0.881 -7.250 1.00 0.00 H ATOM 720 HA GLU A 50 -7.817 2.114 -9.807 1.00 0.00 H ATOM 721 1HB GLU A 50 -10.320 0.931 -8.507 1.00 0.00 H ATOM 722 2HB GLU A 50 -10.132 1.271 -10.222 1.00 0.00 H ATOM 723 1HG GLU A 50 -9.607 -0.952 -10.265 1.00 0.00 H ATOM 724 2HG GLU A 50 -7.994 -0.322 -9.938 1.00 0.00 H ATOM 725 N SER A 51 -9.892 3.680 -7.737 1.00 89.90 N ATOM 726 CA SER A 51 -10.456 4.994 -7.412 1.00 89.90 C ATOM 727 C SER A 51 -9.367 6.056 -7.273 1.00 89.90 C ATOM 728 O SER A 51 -9.528 7.153 -7.804 1.00 89.90 O ATOM 729 CB SER A 51 -11.277 4.945 -6.119 1.00 89.90 C ATOM 730 OG SER A 51 -12.413 4.120 -6.285 1.00 89.90 O ATOM 731 H SER A 51 -10.040 2.910 -7.100 1.00 0.00 H ATOM 732 HA SER A 51 -11.118 5.297 -8.225 1.00 0.00 H ATOM 733 1HB SER A 51 -10.657 4.564 -5.308 1.00 0.00 H ATOM 734 2HB SER A 51 -11.587 5.953 -5.847 1.00 0.00 H ATOM 735 HG SER A 51 -12.375 3.796 -7.188 1.00 0.00 H ATOM 736 N HIS A 52 -8.237 5.733 -6.632 1.00 93.98 N ATOM 737 CA HIS A 52 -7.120 6.667 -6.505 1.00 93.98 C ATOM 738 C HIS A 52 -6.554 7.080 -7.861 1.00 93.98 C ATOM 739 O HIS A 52 -6.432 8.273 -8.137 1.00 93.98 O ATOM 740 CB HIS A 52 -6.028 6.082 -5.594 1.00 93.98 C ATOM 741 CG HIS A 52 -4.786 6.938 -5.499 1.00 93.98 C ATOM 742 ND1 HIS A 52 -4.389 7.678 -4.410 1.00 93.98 N ATOM 743 CD2 HIS A 52 -3.802 7.072 -6.445 1.00 93.98 C ATOM 744 CE1 HIS A 52 -3.206 8.245 -4.691 1.00 93.98 C ATOM 745 NE2 HIS A 52 -2.799 7.888 -5.919 1.00 93.98 N ATOM 746 H HIS A 52 -8.157 4.813 -6.224 1.00 0.00 H ATOM 747 HA HIS A 52 -7.472 7.596 -6.058 1.00 0.00 H ATOM 748 1HB HIS A 52 -6.426 5.949 -4.587 1.00 0.00 H ATOM 749 2HB HIS A 52 -5.735 5.099 -5.962 1.00 0.00 H ATOM 750 HD2 HIS A 52 -3.804 6.602 -7.429 1.00 0.00 H ATOM 751 HE1 HIS A 52 -2.641 8.903 -4.031 1.00 0.00 H ATOM 752 HE2 HIS A 52 -1.933 8.166 -6.358 1.00 0.00 H ATOM 753 N ILE A 53 -6.227 6.108 -8.717 1.00 95.81 N ATOM 754 CA ILE A 53 -5.667 6.379 -10.045 1.00 95.81 C ATOM 755 C ILE A 53 -6.645 7.230 -10.855 1.00 95.81 C ATOM 756 O ILE A 53 -6.232 8.208 -11.479 1.00 95.81 O ATOM 757 CB ILE A 53 -5.331 5.058 -10.772 1.00 95.81 C ATOM 758 CG1 ILE A 53 -4.177 4.323 -10.057 1.00 95.81 C ATOM 759 CG2 ILE A 53 -4.934 5.322 -12.238 1.00 95.81 C ATOM 760 CD1 ILE A 53 -4.015 2.871 -10.519 1.00 95.81 C ATOM 761 H ILE A 53 -6.374 5.151 -8.431 1.00 0.00 H ATOM 762 HA ILE A 53 -4.748 6.952 -9.923 1.00 0.00 H ATOM 763 HB ILE A 53 -6.202 4.403 -10.758 1.00 0.00 H ATOM 764 1HG1 ILE A 53 -3.242 4.853 -10.236 1.00 0.00 H ATOM 765 2HG1 ILE A 53 -4.354 4.328 -8.981 1.00 0.00 H ATOM 766 1HG2 ILE A 53 -4.702 4.377 -12.728 1.00 0.00 H ATOM 767 2HG2 ILE A 53 -5.760 5.806 -12.757 1.00 0.00 H ATOM 768 3HG2 ILE A 53 -4.058 5.970 -12.267 1.00 0.00 H ATOM 769 1HD1 ILE A 53 -3.188 2.408 -9.980 1.00 0.00 H ATOM 770 2HD1 ILE A 53 -4.934 2.320 -10.317 1.00 0.00 H ATOM 771 3HD1 ILE A 53 -3.807 2.851 -11.588 1.00 0.00 H ATOM 772 N TYR A 54 -7.936 6.888 -10.831 1.00 95.20 N ATOM 773 CA TYR A 54 -8.959 7.634 -11.555 1.00 95.20 C ATOM 774 C TYR A 54 -9.072 9.080 -11.055 1.00 95.20 C ATOM 775 O TYR A 54 -8.903 10.002 -11.851 1.00 95.20 O ATOM 776 CB TYR A 54 -10.297 6.891 -11.468 1.00 95.20 C ATOM 777 CG TYR A 54 -11.440 7.643 -12.119 1.00 95.20 C ATOM 778 CD1 TYR A 54 -12.343 8.364 -11.316 1.00 95.20 C ATOM 779 CD2 TYR A 54 -11.583 7.651 -13.522 1.00 95.20 C ATOM 780 CE1 TYR A 54 -13.391 9.091 -11.905 1.00 95.20 C ATOM 781 CE2 TYR A 54 -12.641 8.369 -14.117 1.00 95.20 C ATOM 782 CZ TYR A 54 -13.545 9.090 -13.307 1.00 95.20 C ATOM 783 OH TYR A 54 -14.566 9.788 -13.868 1.00 95.20 O ATOM 784 H TYR A 54 -8.207 6.080 -10.288 1.00 0.00 H ATOM 785 HA TYR A 54 -8.659 7.706 -12.601 1.00 0.00 H ATOM 786 1HB TYR A 54 -10.204 5.917 -11.950 1.00 0.00 H ATOM 787 2HB TYR A 54 -10.549 6.716 -10.422 1.00 0.00 H ATOM 788 HD1 TYR A 54 -12.231 8.360 -10.232 1.00 0.00 H ATOM 789 HD2 TYR A 54 -10.877 7.102 -14.145 1.00 0.00 H ATOM 790 HE1 TYR A 54 -14.087 9.648 -11.278 1.00 0.00 H ATOM 791 HE2 TYR A 54 -12.760 8.366 -15.201 1.00 0.00 H ATOM 792 HH TYR A 54 -14.533 9.689 -14.823 1.00 0.00 H ATOM 793 N GLN A 55 -9.298 9.291 -9.756 1.00 94.36 N ATOM 794 CA GLN A 55 -9.543 10.624 -9.195 1.00 94.36 C ATOM 795 C GLN A 55 -8.307 11.529 -9.277 1.00 94.36 C ATOM 796 O GLN A 55 -8.409 12.686 -9.688 1.00 94.36 O ATOM 797 CB GLN A 55 -10.011 10.494 -7.739 1.00 94.36 C ATOM 798 CG GLN A 55 -11.378 9.811 -7.538 1.00 94.36 C ATOM 799 CD GLN A 55 -12.565 10.637 -8.028 1.00 94.36 C ATOM 800 OE1 GLN A 55 -12.433 11.625 -8.726 1.00 94.36 O ATOM 801 NE2 GLN A 55 -13.779 10.243 -7.713 1.00 94.36 N ATOM 802 H GLN A 55 -9.298 8.490 -9.140 1.00 0.00 H ATOM 803 HA GLN A 55 -10.327 11.106 -9.779 1.00 0.00 H ATOM 804 1HB GLN A 55 -9.277 9.922 -7.171 1.00 0.00 H ATOM 805 2HB GLN A 55 -10.075 11.484 -7.288 1.00 0.00 H ATOM 806 1HG GLN A 55 -11.386 8.869 -8.087 1.00 0.00 H ATOM 807 2HG GLN A 55 -11.527 9.625 -6.474 1.00 0.00 H ATOM 808 1HE2 GLN A 55 -14.572 10.769 -8.023 1.00 0.00 H ATOM 809 2HE2 GLN A 55 -13.911 9.418 -7.163 1.00 0.00 H ATOM 810 N LEU A 56 -7.115 10.990 -8.993 1.00 96.36 N ATOM 811 CA LEU A 56 -5.862 11.720 -9.183 1.00 96.36 C ATOM 812 C LEU A 56 -5.680 12.136 -10.649 1.00 96.36 C ATOM 813 O LEU A 56 -5.298 13.274 -10.921 1.00 96.36 O ATOM 814 CB LEU A 56 -4.692 10.847 -8.695 1.00 96.36 C ATOM 815 CG LEU A 56 -3.304 11.482 -8.884 1.00 96.36 C ATOM 816 CD1 LEU A 56 -3.170 12.824 -8.161 1.00 96.36 C ATOM 817 CD2 LEU A 56 -2.226 10.533 -8.369 1.00 96.36 C ATOM 818 H LEU A 56 -7.085 10.046 -8.635 1.00 0.00 H ATOM 819 HA LEU A 56 -5.901 12.634 -8.591 1.00 0.00 H ATOM 820 1HB LEU A 56 -4.833 10.638 -7.636 1.00 0.00 H ATOM 821 2HB LEU A 56 -4.714 9.901 -9.237 1.00 0.00 H ATOM 822 HG LEU A 56 -3.135 11.678 -9.943 1.00 0.00 H ATOM 823 1HD1 LEU A 56 -2.172 13.229 -8.327 1.00 0.00 H ATOM 824 2HD1 LEU A 56 -3.913 13.522 -8.548 1.00 0.00 H ATOM 825 3HD1 LEU A 56 -3.329 12.679 -7.093 1.00 0.00 H ATOM 826 1HD2 LEU A 56 -1.245 10.988 -8.506 1.00 0.00 H ATOM 827 2HD2 LEU A 56 -2.390 10.337 -7.309 1.00 0.00 H ATOM 828 3HD2 LEU A 56 -2.272 9.595 -8.923 1.00 0.00 H ATOM 829 N SER A 57 -5.986 11.244 -11.597 1.00 96.83 N ATOM 830 CA SER A 57 -5.898 11.557 -13.028 1.00 96.83 C ATOM 831 C SER A 57 -6.849 12.682 -13.427 1.00 96.83 C ATOM 832 O SER A 57 -6.434 13.576 -14.161 1.00 96.83 O ATOM 833 CB SER A 57 -6.191 10.332 -13.897 1.00 96.83 C ATOM 834 OG SER A 57 -5.248 9.310 -13.658 1.00 96.83 O ATOM 835 H SER A 57 -6.288 10.323 -11.312 1.00 0.00 H ATOM 836 HA SER A 57 -4.883 11.891 -13.248 1.00 0.00 H ATOM 837 1HB SER A 57 -7.194 9.965 -13.682 1.00 0.00 H ATOM 838 2HB SER A 57 -6.166 10.617 -14.948 1.00 0.00 H ATOM 839 HG SER A 57 -4.647 9.654 -12.993 1.00 0.00 H ATOM 840 N GLN A 58 -8.088 12.679 -12.923 1.00 94.97 N ATOM 841 CA GLN A 58 -9.053 13.754 -13.182 1.00 94.97 C ATOM 842 C GLN A 58 -8.524 15.103 -12.680 1.00 94.97 C ATOM 843 O GLN A 58 -8.450 16.057 -13.453 1.00 94.97 O ATOM 844 CB GLN A 58 -10.415 13.432 -12.540 1.00 94.97 C ATOM 845 CG GLN A 58 -11.128 12.211 -13.146 1.00 94.97 C ATOM 846 CD GLN A 58 -11.421 12.356 -14.632 1.00 94.97 C ATOM 847 OE1 GLN A 58 -11.867 13.380 -15.114 1.00 94.97 O ATOM 848 NE2 GLN A 58 -11.200 11.333 -15.429 1.00 94.97 N ATOM 849 H GLN A 58 -8.363 11.901 -12.341 1.00 0.00 H ATOM 850 HA GLN A 58 -9.191 13.843 -14.259 1.00 0.00 H ATOM 851 1HB GLN A 58 -10.280 13.247 -11.474 1.00 0.00 H ATOM 852 2HB GLN A 58 -11.077 14.292 -12.642 1.00 0.00 H ATOM 853 1HG GLN A 58 -10.496 11.333 -13.016 1.00 0.00 H ATOM 854 2HG GLN A 58 -12.078 12.066 -12.632 1.00 0.00 H ATOM 855 1HE2 GLN A 58 -11.388 11.412 -16.409 1.00 0.00 H ATOM 856 2HE2 GLN A 58 -10.845 10.476 -15.056 1.00 0.00 H ATOM 857 N CYS A 59 -8.049 15.173 -11.433 1.00 94.63 N ATOM 858 CA CYS A 59 -7.500 16.416 -10.890 1.00 94.63 C ATOM 859 C CYS A 59 -6.228 16.884 -11.618 1.00 94.63 C ATOM 860 O CYS A 59 -6.028 18.082 -11.786 1.00 94.63 O ATOM 861 CB CYS A 59 -7.237 16.244 -9.392 1.00 94.63 C ATOM 862 SG CYS A 59 -8.810 16.177 -8.494 1.00 94.63 S ATOM 863 H CYS A 59 -8.069 14.348 -10.850 1.00 0.00 H ATOM 864 HA CYS A 59 -8.232 17.210 -11.036 1.00 0.00 H ATOM 865 1HB CYS A 59 -6.668 15.329 -9.225 1.00 0.00 H ATOM 866 2HB CYS A 59 -6.632 17.076 -9.031 1.00 0.00 H ATOM 867 HG CYS A 59 -8.274 16.032 -7.286 1.00 0.00 H ATOM 868 N LEU A 60 -5.367 15.977 -12.084 1.00 95.44 N ATOM 869 CA LEU A 60 -4.192 16.350 -12.881 1.00 95.44 C ATOM 870 C LEU A 60 -4.575 16.859 -14.283 1.00 95.44 C ATOM 871 O LEU A 60 -3.949 17.795 -14.782 1.00 95.44 O ATOM 872 CB LEU A 60 -3.245 15.147 -12.963 1.00 95.44 C ATOM 873 CG LEU A 60 -2.518 14.818 -11.648 1.00 95.44 C ATOM 874 CD1 LEU A 60 -1.851 13.452 -11.794 1.00 95.44 C ATOM 875 CD2 LEU A 60 -1.449 15.852 -11.291 1.00 95.44 C ATOM 876 H LEU A 60 -5.533 15.002 -11.879 1.00 0.00 H ATOM 877 HA LEU A 60 -3.685 17.176 -12.384 1.00 0.00 H ATOM 878 1HB LEU A 60 -3.819 14.273 -13.265 1.00 0.00 H ATOM 879 2HB LEU A 60 -2.496 15.346 -13.729 1.00 0.00 H ATOM 880 HG LEU A 60 -3.239 14.788 -10.831 1.00 0.00 H ATOM 881 1HD1 LEU A 60 -1.330 13.201 -10.870 1.00 0.00 H ATOM 882 2HD1 LEU A 60 -2.610 12.697 -11.998 1.00 0.00 H ATOM 883 3HD1 LEU A 60 -1.137 13.482 -12.616 1.00 0.00 H ATOM 884 1HD2 LEU A 60 -0.969 15.570 -10.354 1.00 0.00 H ATOM 885 2HD2 LEU A 60 -0.702 15.892 -12.084 1.00 0.00 H ATOM 886 3HD2 LEU A 60 -1.913 16.832 -11.180 1.00 0.00 H ATOM 887 N ILE A 61 -5.616 16.295 -14.904 1.00 94.88 N ATOM 888 CA ILE A 61 -6.169 16.802 -16.170 1.00 94.88 C ATOM 889 C ILE A 61 -6.733 18.214 -15.979 1.00 94.88 C ATOM 890 O ILE A 61 -6.429 19.097 -16.782 1.00 94.88 O ATOM 891 CB ILE A 61 -7.230 15.831 -16.739 1.00 94.88 C ATOM 892 CG1 ILE A 61 -6.550 14.547 -17.260 1.00 94.88 C ATOM 893 CG2 ILE A 61 -8.035 16.490 -17.879 1.00 94.88 C ATOM 894 CD1 ILE A 61 -7.516 13.368 -17.438 1.00 94.88 C ATOM 895 H ILE A 61 -6.035 15.483 -14.474 1.00 0.00 H ATOM 896 HA ILE A 61 -5.358 16.887 -16.892 1.00 0.00 H ATOM 897 HB ILE A 61 -7.921 15.543 -15.947 1.00 0.00 H ATOM 898 1HG1 ILE A 61 -6.076 14.750 -18.220 1.00 0.00 H ATOM 899 2HG1 ILE A 61 -5.765 14.244 -16.567 1.00 0.00 H ATOM 900 1HG2 ILE A 61 -8.772 15.783 -18.259 1.00 0.00 H ATOM 901 2HG2 ILE A 61 -8.543 17.376 -17.500 1.00 0.00 H ATOM 902 3HG2 ILE A 61 -7.358 16.776 -18.684 1.00 0.00 H ATOM 903 1HD1 ILE A 61 -6.968 12.501 -17.806 1.00 0.00 H ATOM 904 2HD1 ILE A 61 -7.976 13.126 -16.479 1.00 0.00 H ATOM 905 3HD1 ILE A 61 -8.291 13.638 -18.155 1.00 0.00 H ATOM 906 N GLU A 62 -7.491 18.455 -14.903 1.00 92.55 N ATOM 907 CA GLU A 62 -8.013 19.789 -14.555 1.00 92.55 C ATOM 908 C GLU A 62 -6.893 20.828 -14.386 1.00 92.55 C ATOM 909 O GLU A 62 -7.067 21.996 -14.733 1.00 92.55 O ATOM 910 CB GLU A 62 -8.826 19.724 -13.250 1.00 92.55 C ATOM 911 CG GLU A 62 -10.197 19.051 -13.401 1.00 92.55 C ATOM 912 CD GLU A 62 -10.983 18.973 -12.074 1.00 92.55 C ATOM 913 OE1 GLU A 62 -12.103 18.423 -12.105 1.00 92.55 O ATOM 914 OE2 GLU A 62 -10.509 19.482 -11.024 1.00 92.55 O ATOM 915 H GLU A 62 -7.709 17.670 -14.306 1.00 0.00 H ATOM 916 HA GLU A 62 -8.669 20.124 -15.359 1.00 0.00 H ATOM 917 1HB GLU A 62 -8.261 19.175 -12.496 1.00 0.00 H ATOM 918 2HB GLU A 62 -8.985 20.733 -12.870 1.00 0.00 H ATOM 919 1HG GLU A 62 -10.788 19.612 -14.125 1.00 0.00 H ATOM 920 2HG GLU A 62 -10.055 18.044 -13.791 1.00 0.00 H ATOM 921 N ARG A 63 -5.720 20.400 -13.905 1.00 92.73 N ATOM 922 CA ARG A 63 -4.519 21.240 -13.756 1.00 92.73 C ATOM 923 C ARG A 63 -3.730 21.439 -15.056 1.00 92.73 C ATOM 924 O ARG A 63 -2.716 22.131 -15.061 1.00 92.73 O ATOM 925 CB ARG A 63 -3.644 20.675 -12.630 1.00 92.73 C ATOM 926 CG ARG A 63 -4.345 20.803 -11.268 1.00 92.73 C ATOM 927 CD ARG A 63 -3.484 20.196 -10.158 1.00 92.73 C ATOM 928 NE ARG A 63 -2.341 21.072 -9.866 1.00 92.73 N ATOM 929 CZ ARG A 63 -2.337 22.169 -9.142 1.00 92.73 C ATOM 930 NH1 ARG A 63 -3.398 22.568 -8.487 1.00 92.73 N ATOM 931 NH2 ARG A 63 -1.265 22.890 -9.053 1.00 92.73 N ATOM 932 H ARG A 63 -5.678 19.429 -13.631 1.00 0.00 H ATOM 933 HA ARG A 63 -4.834 22.251 -13.494 1.00 0.00 H ATOM 934 1HB ARG A 63 -3.424 19.627 -12.831 1.00 0.00 H ATOM 935 2HB ARG A 63 -2.694 21.209 -12.604 1.00 0.00 H ATOM 936 1HG ARG A 63 -4.517 21.856 -11.045 1.00 0.00 H ATOM 937 2HG ARG A 63 -5.301 20.278 -11.300 1.00 0.00 H ATOM 938 1HD ARG A 63 -4.083 20.079 -9.256 1.00 0.00 H ATOM 939 2HD ARG A 63 -3.114 19.222 -10.476 1.00 0.00 H ATOM 940 HE ARG A 63 -1.443 20.820 -10.258 1.00 0.00 H ATOM 941 1HH1 ARG A 63 -4.251 22.028 -8.530 1.00 0.00 H ATOM 942 2HH1 ARG A 63 -3.364 23.415 -7.939 1.00 0.00 H ATOM 943 1HH2 ARG A 63 -0.426 22.610 -9.542 1.00 0.00 H ATOM 944 2HH2 ARG A 63 -1.268 23.731 -8.496 1.00 0.00 H ATOM 945 N GLY A 64 -4.200 20.878 -16.171 1.00 92.79 N ATOM 946 CA GLY A 64 -3.623 21.078 -17.500 1.00 92.79 C ATOM 947 C GLY A 64 -2.532 20.078 -17.885 1.00 92.79 C ATOM 948 O GLY A 64 -1.883 20.268 -18.917 1.00 92.79 O ATOM 949 H GLY A 64 -5.007 20.280 -16.070 1.00 0.00 H ATOM 950 1HA GLY A 64 -4.410 21.017 -18.252 1.00 0.00 H ATOM 951 2HA GLY A 64 -3.195 22.078 -17.564 1.00 0.00 H ATOM 952 N HIS A 65 -2.324 19.007 -17.113 1.00 94.83 N ATOM 953 CA HIS A 65 -1.431 17.919 -17.516 1.00 94.83 C ATOM 954 C HIS A 65 -2.105 16.999 -18.539 1.00 94.83 C ATOM 955 O HIS A 65 -3.329 16.851 -18.579 1.00 94.83 O ATOM 956 CB HIS A 65 -0.939 17.117 -16.305 1.00 94.83 C ATOM 957 CG HIS A 65 -0.277 17.965 -15.254 1.00 94.83 C ATOM 958 ND1 HIS A 65 0.976 18.544 -15.305 1.00 94.83 N ATOM 959 CD2 HIS A 65 -0.833 18.325 -14.061 1.00 94.83 C ATOM 960 CE1 HIS A 65 1.144 19.268 -14.186 1.00 94.83 C ATOM 961 NE2 HIS A 65 0.083 19.121 -13.391 1.00 94.83 N ATOM 962 H HIS A 65 -2.800 18.949 -16.224 1.00 0.00 H ATOM 963 HA HIS A 65 -0.555 18.333 -18.015 1.00 0.00 H ATOM 964 1HB HIS A 65 -1.781 16.597 -15.847 1.00 0.00 H ATOM 965 2HB HIS A 65 -0.227 16.361 -16.634 1.00 0.00 H ATOM 966 HD2 HIS A 65 -1.809 18.011 -13.691 1.00 0.00 H ATOM 967 HE1 HIS A 65 2.010 19.886 -13.951 1.00 0.00 H ATOM 968 HE2 HIS A 65 -0.025 19.521 -12.470 1.00 0.00 H ATOM 969 N LYS A 66 -1.293 16.338 -19.364 1.00 95.78 N ATOM 970 CA LYS A 66 -1.762 15.220 -20.181 1.00 95.78 C ATOM 971 C LYS A 66 -1.647 13.950 -19.349 1.00 95.78 C ATOM 972 O LYS A 66 -0.548 13.619 -18.908 1.00 95.78 O ATOM 973 CB LYS A 66 -0.942 15.161 -21.471 1.00 95.78 C ATOM 974 CG LYS A 66 -1.323 13.950 -22.324 1.00 95.78 C ATOM 975 CD LYS A 66 -0.478 13.908 -23.594 1.00 95.78 C ATOM 976 CE LYS A 66 -0.885 12.653 -24.352 1.00 95.78 C ATOM 977 NZ LYS A 66 -0.144 12.508 -25.613 1.00 95.78 N ATOM 978 H LYS A 66 -0.325 16.620 -19.425 1.00 0.00 H ATOM 979 HA LYS A 66 -2.811 15.388 -20.429 1.00 0.00 H ATOM 980 1HB LYS A 66 -1.102 16.073 -22.046 1.00 0.00 H ATOM 981 2HB LYS A 66 0.119 15.111 -21.226 1.00 0.00 H ATOM 982 1HG LYS A 66 -1.163 13.036 -21.751 1.00 0.00 H ATOM 983 2HG LYS A 66 -2.378 14.011 -22.591 1.00 0.00 H ATOM 984 1HD LYS A 66 -0.664 14.806 -24.185 1.00 0.00 H ATOM 985 2HD LYS A 66 0.579 13.883 -23.327 1.00 0.00 H ATOM 986 1HE LYS A 66 -0.698 11.777 -23.732 1.00 0.00 H ATOM 987 2HE LYS A 66 -1.951 12.692 -24.575 1.00 0.00 H ATOM 988 1HZ LYS A 66 -0.443 11.666 -26.085 1.00 0.00 H ATOM 989 2HZ LYS A 66 -0.325 13.307 -26.204 1.00 0.00 H ATOM 990 3HZ LYS A 66 0.845 12.451 -25.418 1.00 0.00 H ATOM 991 N VAL A 67 -2.752 13.230 -19.168 1.00 97.06 N ATOM 992 CA VAL A 67 -2.767 11.990 -18.385 1.00 97.06 C ATOM 993 C VAL A 67 -3.357 10.856 -19.209 1.00 97.06 C ATOM 994 O VAL A 67 -4.449 10.972 -19.767 1.00 97.06 O ATOM 995 CB VAL A 67 -3.500 12.150 -17.042 1.00 97.06 C ATOM 996 CG1 VAL A 67 -3.289 10.907 -16.168 1.00 97.06 C ATOM 997 CG2 VAL A 67 -2.988 13.363 -16.253 1.00 97.06 C ATOM 998 H VAL A 67 -3.610 13.556 -19.589 1.00 0.00 H ATOM 999 HA VAL A 67 -1.737 11.706 -18.168 1.00 0.00 H ATOM 1000 HB VAL A 67 -4.565 12.285 -17.234 1.00 0.00 H ATOM 1001 1HG1 VAL A 67 -3.814 11.035 -15.221 1.00 0.00 H ATOM 1002 2HG1 VAL A 67 -3.679 10.030 -16.683 1.00 0.00 H ATOM 1003 3HG1 VAL A 67 -2.224 10.773 -15.977 1.00 0.00 H ATOM 1004 1HG2 VAL A 67 -3.532 13.441 -15.312 1.00 0.00 H ATOM 1005 2HG2 VAL A 67 -1.924 13.242 -16.049 1.00 0.00 H ATOM 1006 3HG2 VAL A 67 -3.144 14.270 -16.838 1.00 0.00 H ATOM 1007 N ILE A 68 -2.625 9.749 -19.271 1.00 97.60 N ATOM 1008 CA ILE A 68 -3.103 8.477 -19.812 1.00 97.60 C ATOM 1009 C ILE A 68 -2.974 7.389 -18.748 1.00 97.60 C ATOM 1010 O ILE A 68 -2.157 7.501 -17.833 1.00 97.60 O ATOM 1011 CB ILE A 68 -2.376 8.094 -21.121 1.00 97.60 C ATOM 1012 CG1 ILE A 68 -0.902 7.713 -20.857 1.00 97.60 C ATOM 1013 CG2 ILE A 68 -2.503 9.218 -22.168 1.00 97.60 C ATOM 1014 CD1 ILE A 68 -0.154 7.209 -22.086 1.00 97.60 C ATOM 1015 H ILE A 68 -1.681 9.809 -18.917 1.00 0.00 H ATOM 1016 HA ILE A 68 -4.165 8.573 -20.035 1.00 0.00 H ATOM 1017 HB ILE A 68 -2.816 7.184 -21.528 1.00 0.00 H ATOM 1018 1HG1 ILE A 68 -0.367 8.579 -20.469 1.00 0.00 H ATOM 1019 2HG1 ILE A 68 -0.858 6.934 -20.095 1.00 0.00 H ATOM 1020 1HG2 ILE A 68 -1.983 8.926 -23.080 1.00 0.00 H ATOM 1021 2HG2 ILE A 68 -3.555 9.391 -22.390 1.00 0.00 H ATOM 1022 3HG2 ILE A 68 -2.060 10.133 -21.775 1.00 0.00 H ATOM 1023 1HD1 ILE A 68 0.872 6.964 -21.812 1.00 0.00 H ATOM 1024 2HD1 ILE A 68 -0.649 6.318 -22.473 1.00 0.00 H ATOM 1025 3HD1 ILE A 68 -0.149 7.984 -22.852 1.00 0.00 H ATOM 1026 N ILE A 69 -3.747 6.319 -18.894 1.00 97.88 N ATOM 1027 CA ILE A 69 -3.670 5.133 -18.036 1.00 97.88 C ATOM 1028 C ILE A 69 -3.332 3.917 -18.891 1.00 97.88 C ATOM 1029 O ILE A 69 -3.897 3.742 -19.970 1.00 97.88 O ATOM 1030 CB ILE A 69 -4.976 4.948 -17.235 1.00 97.88 C ATOM 1031 CG1 ILE A 69 -5.213 6.180 -16.335 1.00 97.88 C ATOM 1032 CG2 ILE A 69 -4.940 3.649 -16.403 1.00 97.88 C ATOM 1033 CD1 ILE A 69 -6.532 6.170 -15.579 1.00 97.88 C ATOM 1034 H ILE A 69 -4.422 6.340 -19.645 1.00 0.00 H ATOM 1035 HA ILE A 69 -2.850 5.268 -17.332 1.00 0.00 H ATOM 1036 HB ILE A 69 -5.820 4.897 -17.922 1.00 0.00 H ATOM 1037 1HG1 ILE A 69 -4.410 6.255 -15.603 1.00 0.00 H ATOM 1038 2HG1 ILE A 69 -5.186 7.085 -16.942 1.00 0.00 H ATOM 1039 1HG2 ILE A 69 -5.873 3.546 -15.849 1.00 0.00 H ATOM 1040 2HG2 ILE A 69 -4.817 2.795 -17.068 1.00 0.00 H ATOM 1041 3HG2 ILE A 69 -4.105 3.688 -15.703 1.00 0.00 H ATOM 1042 1HD1 ILE A 69 -6.612 7.074 -14.974 1.00 0.00 H ATOM 1043 2HD1 ILE A 69 -7.359 6.135 -16.290 1.00 0.00 H ATOM 1044 3HD1 ILE A 69 -6.573 5.296 -14.931 1.00 0.00 H ATOM 1045 N VAL A 70 -2.449 3.055 -18.397 1.00 97.51 N ATOM 1046 CA VAL A 70 -2.146 1.744 -18.978 1.00 97.51 C ATOM 1047 C VAL A 70 -2.475 0.653 -17.962 1.00 97.51 C ATOM 1048 O VAL A 70 -2.037 0.706 -16.814 1.00 97.51 O ATOM 1049 CB VAL A 70 -0.683 1.670 -19.442 1.00 97.51 C ATOM 1050 CG1 VAL A 70 -0.346 0.284 -19.994 1.00 97.51 C ATOM 1051 CG2 VAL A 70 -0.378 2.679 -20.558 1.00 97.51 C ATOM 1052 H VAL A 70 -1.964 3.346 -17.560 1.00 0.00 H ATOM 1053 HA VAL A 70 -2.789 1.593 -19.846 1.00 0.00 H ATOM 1054 HB VAL A 70 -0.032 1.886 -18.595 1.00 0.00 H ATOM 1055 1HG1 VAL A 70 0.696 0.263 -20.314 1.00 0.00 H ATOM 1056 2HG1 VAL A 70 -0.502 -0.465 -19.217 1.00 0.00 H ATOM 1057 3HG1 VAL A 70 -0.990 0.065 -20.845 1.00 0.00 H ATOM 1058 1HG2 VAL A 70 0.667 2.590 -20.853 1.00 0.00 H ATOM 1059 2HG2 VAL A 70 -1.017 2.475 -21.418 1.00 0.00 H ATOM 1060 3HG2 VAL A 70 -0.568 3.690 -20.197 1.00 0.00 H ATOM 1061 N THR A 71 -3.258 -0.331 -18.403 1.00 96.28 N ATOM 1062 CA THR A 71 -3.703 -1.489 -17.618 1.00 96.28 C ATOM 1063 C THR A 71 -3.893 -2.715 -18.521 1.00 96.28 C ATOM 1064 O THR A 71 -3.759 -2.615 -19.744 1.00 96.28 O ATOM 1065 CB THR A 71 -4.983 -1.125 -16.849 1.00 96.28 C ATOM 1066 OG1 THR A 71 -5.271 -2.118 -15.900 1.00 96.28 O ATOM 1067 CG2 THR A 71 -6.204 -0.952 -17.758 1.00 96.28 C ATOM 1068 H THR A 71 -3.555 -0.245 -19.365 1.00 0.00 H ATOM 1069 HA THR A 71 -2.919 -1.746 -16.905 1.00 0.00 H ATOM 1070 HB THR A 71 -4.831 -0.188 -16.313 1.00 0.00 H ATOM 1071 HG1 THR A 71 -4.602 -2.805 -15.944 1.00 0.00 H ATOM 1072 1HG2 THR A 71 -7.074 -0.696 -17.154 1.00 0.00 H ATOM 1073 2HG2 THR A 71 -6.013 -0.155 -18.476 1.00 0.00 H ATOM 1074 3HG2 THR A 71 -6.395 -1.882 -18.291 1.00 0.00 H ATOM 1075 N HIS A 72 -4.197 -3.891 -17.968 1.00 93.53 N ATOM 1076 CA HIS A 72 -4.491 -5.082 -18.774 1.00 93.53 C ATOM 1077 C HIS A 72 -5.961 -5.118 -19.217 1.00 93.53 C ATOM 1078 O HIS A 72 -6.819 -4.429 -18.676 1.00 93.53 O ATOM 1079 CB HIS A 72 -4.076 -6.362 -18.039 1.00 93.53 C ATOM 1080 CG HIS A 72 -4.944 -6.696 -16.860 1.00 93.53 C ATOM 1081 ND1 HIS A 72 -6.183 -7.294 -16.915 1.00 93.53 N ATOM 1082 CD2 HIS A 72 -4.642 -6.506 -15.539 1.00 93.53 C ATOM 1083 CE1 HIS A 72 -6.617 -7.457 -15.660 1.00 93.53 C ATOM 1084 NE2 HIS A 72 -5.712 -6.999 -14.792 1.00 93.53 N ATOM 1085 H HIS A 72 -4.225 -3.960 -16.961 1.00 0.00 H ATOM 1086 HA HIS A 72 -3.931 -5.037 -19.708 1.00 0.00 H ATOM 1087 1HB HIS A 72 -4.105 -7.205 -18.731 1.00 0.00 H ATOM 1088 2HB HIS A 72 -3.050 -6.263 -17.687 1.00 0.00 H ATOM 1089 HD2 HIS A 72 -3.730 -6.057 -15.145 1.00 0.00 H ATOM 1090 HE1 HIS A 72 -7.569 -7.898 -15.367 1.00 0.00 H ATOM 1091 HE2 HIS A 72 -5.798 -7.013 -13.786 1.00 0.00 H ATOM 1092 N ALA A 73 -6.274 -5.926 -20.226 1.00 0.00 N ATOM 1093 CA ALA A 73 -7.632 -6.106 -20.717 1.00 0.00 C ATOM 1094 C ALA A 73 -8.489 -6.935 -19.746 1.00 0.00 C ATOM 1095 O ALA A 73 -8.029 -7.926 -19.179 1.00 0.00 O ATOM 1096 CB ALA A 73 -7.580 -6.713 -22.123 1.00 0.00 C ATOM 1097 H ALA A 73 -5.520 -6.435 -20.665 1.00 0.00 H ATOM 1098 HA ALA A 73 -8.109 -5.127 -20.761 1.00 0.00 H ATOM 1099 1HB ALA A 73 -8.595 -6.851 -22.498 1.00 0.00 H ATOM 1100 2HB ALA A 73 -7.035 -6.044 -22.789 1.00 0.00 H ATOM 1101 3HB ALA A 73 -7.074 -7.676 -22.085 1.00 0.00 H ATOM 1102 N TYR A 74 -9.761 -6.549 -19.616 1.00 0.00 N ATOM 1103 CA TYR A 74 -10.763 -7.210 -18.776 1.00 0.00 C ATOM 1104 C TYR A 74 -11.873 -7.806 -19.643 1.00 0.00 C ATOM 1105 O TYR A 74 -12.806 -7.106 -20.042 1.00 0.00 O ATOM 1106 CB TYR A 74 -11.347 -6.230 -17.756 1.00 0.00 C ATOM 1107 CG TYR A 74 -10.334 -5.707 -16.762 1.00 0.00 C ATOM 1108 CD1 TYR A 74 -9.600 -4.567 -17.054 1.00 0.00 C ATOM 1109 CD2 TYR A 74 -10.139 -6.367 -15.558 1.00 0.00 C ATOM 1110 CE1 TYR A 74 -8.674 -4.089 -16.147 1.00 0.00 C ATOM 1111 CE2 TYR A 74 -9.214 -5.890 -14.650 1.00 0.00 C ATOM 1112 CZ TYR A 74 -8.483 -4.756 -14.941 1.00 0.00 C ATOM 1113 OH TYR A 74 -7.562 -4.280 -14.037 1.00 0.00 O ATOM 1114 H TYR A 74 -10.027 -5.734 -20.150 1.00 0.00 H ATOM 1115 HA TYR A 74 -10.275 -8.014 -18.223 1.00 0.00 H ATOM 1116 1HB TYR A 74 -11.782 -5.377 -18.279 1.00 0.00 H ATOM 1117 2HB TYR A 74 -12.148 -6.717 -17.201 1.00 0.00 H ATOM 1118 HD1 TYR A 74 -9.753 -4.048 -18.001 1.00 0.00 H ATOM 1119 HD2 TYR A 74 -10.715 -7.264 -15.328 1.00 0.00 H ATOM 1120 HE1 TYR A 74 -8.097 -3.194 -16.376 1.00 0.00 H ATOM 1121 HE2 TYR A 74 -9.060 -6.409 -13.704 1.00 0.00 H ATOM 1122 HH TYR A 74 -6.803 -3.928 -14.510 1.00 0.00 H ATOM 1123 N GLY A 75 -11.771 -9.099 -19.968 1.00 0.00 N ATOM 1124 CA GLY A 75 -12.696 -9.758 -20.896 1.00 0.00 C ATOM 1125 C GLY A 75 -12.698 -9.075 -22.271 1.00 0.00 C ATOM 1126 O GLY A 75 -11.670 -8.999 -22.943 1.00 0.00 O ATOM 1127 H GLY A 75 -11.024 -9.636 -19.552 1.00 0.00 H ATOM 1128 1HA GLY A 75 -12.412 -10.805 -21.010 1.00 0.00 H ATOM 1129 2HA GLY A 75 -13.702 -9.742 -20.480 1.00 0.00 H ATOM 1130 N ASN A 76 -13.841 -8.511 -22.675 1.00 0.00 N ATOM 1131 CA ASN A 76 -13.989 -7.792 -23.950 1.00 0.00 C ATOM 1132 C ASN A 76 -13.425 -6.357 -23.935 1.00 0.00 C ATOM 1133 O ASN A 76 -13.318 -5.715 -24.988 1.00 0.00 O ATOM 1134 CB ASN A 76 -15.451 -7.769 -24.355 1.00 0.00 C ATOM 1135 CG ASN A 76 -15.961 -9.126 -24.755 1.00 0.00 C ATOM 1136 OD1 ASN A 76 -15.189 -9.993 -25.178 1.00 0.00 O ATOM 1137 ND2 ASN A 76 -17.248 -9.326 -24.629 1.00 0.00 N ATOM 1138 H ASN A 76 -14.639 -8.592 -22.060 1.00 0.00 H ATOM 1139 HA ASN A 76 -13.389 -8.301 -24.706 1.00 0.00 H ATOM 1140 1HB ASN A 76 -16.053 -7.397 -23.525 1.00 0.00 H ATOM 1141 2HB ASN A 76 -15.586 -7.082 -25.191 1.00 0.00 H ATOM 1142 1HD2 ASN A 76 -17.644 -10.210 -24.880 1.00 0.00 H ATOM 1143 2HD2 ASN A 76 -17.836 -8.596 -24.282 1.00 0.00 H ATOM 1144 N ARG A 77 -13.050 -5.825 -22.766 1.00 0.00 N ATOM 1145 CA ARG A 77 -12.512 -4.469 -22.620 1.00 0.00 C ATOM 1146 C ARG A 77 -11.012 -4.470 -22.937 1.00 0.00 C ATOM 1147 O ARG A 77 -10.173 -4.406 -22.045 1.00 0.00 O ATOM 1148 CB ARG A 77 -12.738 -3.941 -21.211 1.00 0.00 C ATOM 1149 CG ARG A 77 -14.196 -3.731 -20.834 1.00 0.00 C ATOM 1150 CD ARG A 77 -14.340 -3.296 -19.421 1.00 0.00 C ATOM 1151 NE ARG A 77 -13.774 -1.976 -19.199 1.00 0.00 N ATOM 1152 CZ ARG A 77 -14.447 -0.819 -19.354 1.00 0.00 C ATOM 1153 NH1 ARG A 77 -15.706 -0.836 -19.730 1.00 0.00 N ATOM 1154 NH2 ARG A 77 -13.840 0.334 -19.127 1.00 0.00 N ATOM 1155 H ARG A 77 -13.150 -6.406 -21.945 1.00 0.00 H ATOM 1156 HA ARG A 77 -12.973 -3.831 -23.374 1.00 0.00 H ATOM 1157 1HB ARG A 77 -12.308 -4.634 -20.490 1.00 0.00 H ATOM 1158 2HB ARG A 77 -12.226 -2.986 -21.094 1.00 0.00 H ATOM 1159 1HG ARG A 77 -14.631 -2.964 -21.475 1.00 0.00 H ATOM 1160 2HG ARG A 77 -14.744 -4.665 -20.963 1.00 0.00 H ATOM 1161 1HD ARG A 77 -15.397 -3.262 -19.157 1.00 0.00 H ATOM 1162 2HD ARG A 77 -13.826 -4.001 -18.769 1.00 0.00 H ATOM 1163 HE ARG A 77 -12.806 -1.922 -18.909 1.00 0.00 H ATOM 1164 1HH1 ARG A 77 -16.169 -1.717 -19.903 1.00 0.00 H ATOM 1165 2HH1 ARG A 77 -16.210 0.031 -19.846 1.00 0.00 H ATOM 1166 1HH2 ARG A 77 -12.872 0.347 -18.838 1.00 0.00 H ATOM 1167 2HH2 ARG A 77 -14.344 1.200 -19.243 1.00 0.00 H ATOM 1168 N GLU A 78 -10.699 -4.581 -24.230 1.00 0.00 N ATOM 1169 CA GLU A 78 -9.340 -4.608 -24.798 1.00 0.00 C ATOM 1170 C GLU A 78 -9.112 -3.473 -25.803 1.00 0.00 C ATOM 1171 O GLU A 78 -9.960 -3.249 -26.670 1.00 0.00 O ATOM 1172 CB GLU A 78 -9.077 -5.953 -25.478 1.00 0.00 C ATOM 1173 CG GLU A 78 -7.670 -6.110 -26.038 1.00 0.00 C ATOM 1174 CD GLU A 78 -7.416 -7.478 -26.607 1.00 0.00 C ATOM 1175 OE1 GLU A 78 -7.462 -8.428 -25.863 1.00 0.00 O ATOM 1176 OE2 GLU A 78 -7.177 -7.574 -27.788 1.00 0.00 O ATOM 1177 H GLU A 78 -11.493 -4.650 -24.851 1.00 0.00 H ATOM 1178 HA GLU A 78 -8.625 -4.443 -23.992 1.00 0.00 H ATOM 1179 1HB GLU A 78 -9.245 -6.760 -24.765 1.00 0.00 H ATOM 1180 2HB GLU A 78 -9.781 -6.090 -26.300 1.00 0.00 H ATOM 1181 1HG GLU A 78 -7.518 -5.369 -26.822 1.00 0.00 H ATOM 1182 2HG GLU A 78 -6.951 -5.913 -25.245 1.00 0.00 H ATOM 1183 N GLY A 79 -7.958 -2.811 -25.748 1.00 0.00 N ATOM 1184 CA GLY A 79 -7.615 -1.700 -26.642 1.00 0.00 C ATOM 1185 C GLY A 79 -7.837 -0.331 -25.993 1.00 0.00 C ATOM 1186 O GLY A 79 -7.770 -0.204 -24.776 1.00 0.00 O ATOM 1187 H GLY A 79 -7.292 -3.103 -25.047 1.00 0.00 H ATOM 1188 1HA GLY A 79 -6.570 -1.784 -26.942 1.00 0.00 H ATOM 1189 2HA GLY A 79 -8.216 -1.763 -27.548 1.00 0.00 H ATOM 1190 N ILE A 80 -8.098 0.700 -26.793 1.00 95.30 N ATOM 1191 CA ILE A 80 -8.153 2.089 -26.311 1.00 95.30 C ATOM 1192 C ILE A 80 -9.590 2.441 -25.914 1.00 95.30 C ATOM 1193 O ILE A 80 -10.542 2.118 -26.633 1.00 95.30 O ATOM 1194 CB ILE A 80 -7.548 3.069 -27.345 1.00 95.30 C ATOM 1195 CG1 ILE A 80 -6.119 2.621 -27.738 1.00 95.30 C ATOM 1196 CG2 ILE A 80 -7.523 4.500 -26.772 1.00 95.30 C ATOM 1197 CD1 ILE A 80 -5.488 3.432 -28.874 1.00 95.30 C ATOM 1198 H ILE A 80 -8.263 0.512 -27.771 1.00 0.00 H ATOM 1199 HA ILE A 80 -7.570 2.160 -25.394 1.00 0.00 H ATOM 1200 HB ILE A 80 -8.152 3.060 -28.252 1.00 0.00 H ATOM 1201 1HG1 ILE A 80 -5.464 2.694 -26.870 1.00 0.00 H ATOM 1202 2HG1 ILE A 80 -6.137 1.575 -28.045 1.00 0.00 H ATOM 1203 1HG2 ILE A 80 -7.095 5.180 -27.509 1.00 0.00 H ATOM 1204 2HG2 ILE A 80 -8.538 4.815 -26.535 1.00 0.00 H ATOM 1205 3HG2 ILE A 80 -6.916 4.519 -25.866 1.00 0.00 H ATOM 1206 1HD1 ILE A 80 -4.488 3.049 -29.083 1.00 0.00 H ATOM 1207 2HD1 ILE A 80 -6.104 3.345 -29.770 1.00 0.00 H ATOM 1208 3HD1 ILE A 80 -5.420 4.479 -28.580 1.00 0.00 H ATOM 1209 N ARG A 81 -9.765 3.085 -24.761 1.00 94.97 N ATOM 1210 CA ARG A 81 -11.041 3.641 -24.291 1.00 94.97 C ATOM 1211 C ARG A 81 -10.831 5.060 -23.778 1.00 94.97 C ATOM 1212 O ARG A 81 -9.736 5.409 -23.352 1.00 94.97 O ATOM 1213 CB ARG A 81 -11.642 2.756 -23.184 1.00 94.97 C ATOM 1214 CG ARG A 81 -12.039 1.341 -23.631 1.00 94.97 C ATOM 1215 CD ARG A 81 -13.204 1.365 -24.637 1.00 94.97 C ATOM 1216 NE ARG A 81 -13.620 0.007 -25.033 1.00 94.97 N ATOM 1217 CZ ARG A 81 -13.004 -0.762 -25.911 1.00 94.97 C ATOM 1218 NH1 ARG A 81 -11.995 -0.346 -26.618 1.00 94.97 N ATOM 1219 NH2 ARG A 81 -13.375 -2.001 -26.082 1.00 94.97 N ATOM 1220 H ARG A 81 -8.942 3.186 -24.184 1.00 0.00 H ATOM 1221 HA ARG A 81 -11.737 3.668 -25.130 1.00 0.00 H ATOM 1222 1HB ARG A 81 -10.926 2.655 -22.370 1.00 0.00 H ATOM 1223 2HB ARG A 81 -12.533 3.236 -22.779 1.00 0.00 H ATOM 1224 1HG ARG A 81 -11.186 0.857 -24.107 1.00 0.00 H ATOM 1225 2HG ARG A 81 -12.349 0.758 -22.763 1.00 0.00 H ATOM 1226 1HD ARG A 81 -14.061 1.867 -24.189 1.00 0.00 H ATOM 1227 2HD ARG A 81 -12.898 1.902 -25.534 1.00 0.00 H ATOM 1228 HE ARG A 81 -14.449 -0.376 -24.598 1.00 0.00 H ATOM 1229 1HH1 ARG A 81 -11.655 0.599 -26.506 1.00 0.00 H ATOM 1230 2HH1 ARG A 81 -11.552 -0.967 -27.279 1.00 0.00 H ATOM 1231 1HH2 ARG A 81 -14.140 -2.379 -25.540 1.00 0.00 H ATOM 1232 2HH2 ARG A 81 -12.898 -2.582 -26.755 1.00 0.00 H ATOM 1233 N TYR A 82 -11.896 5.847 -23.804 1.00 94.21 N ATOM 1234 CA TYR A 82 -11.931 7.181 -23.219 1.00 94.21 C ATOM 1235 C TYR A 82 -12.922 7.181 -22.064 1.00 94.21 C ATOM 1236 O TYR A 82 -14.025 6.648 -22.193 1.00 94.21 O ATOM 1237 CB TYR A 82 -12.280 8.218 -24.288 1.00 94.21 C ATOM 1238 CG TYR A 82 -11.185 8.394 -25.321 1.00 94.21 C ATOM 1239 CD1 TYR A 82 -10.215 9.396 -25.139 1.00 94.21 C ATOM 1240 CD2 TYR A 82 -11.124 7.552 -26.449 1.00 94.21 C ATOM 1241 CE1 TYR A 82 -9.217 9.591 -26.110 1.00 94.21 C ATOM 1242 CE2 TYR A 82 -10.113 7.731 -27.412 1.00 94.21 C ATOM 1243 CZ TYR A 82 -9.177 8.773 -27.259 1.00 94.21 C ATOM 1244 OH TYR A 82 -8.262 9.010 -28.234 1.00 94.21 O ATOM 1245 H TYR A 82 -12.723 5.488 -24.258 1.00 0.00 H ATOM 1246 HA TYR A 82 -10.943 7.409 -22.819 1.00 0.00 H ATOM 1247 1HB TYR A 82 -13.197 7.919 -24.799 1.00 0.00 H ATOM 1248 2HB TYR A 82 -12.469 9.180 -23.813 1.00 0.00 H ATOM 1249 HD1 TYR A 82 -10.237 10.021 -24.246 1.00 0.00 H ATOM 1250 HD2 TYR A 82 -11.862 6.760 -26.579 1.00 0.00 H ATOM 1251 HE1 TYR A 82 -8.465 10.367 -25.970 1.00 0.00 H ATOM 1252 HE2 TYR A 82 -10.057 7.066 -28.274 1.00 0.00 H ATOM 1253 HH TYR A 82 -8.391 8.384 -28.951 1.00 0.00 H ATOM 1254 N LEU A 83 -12.499 7.742 -20.938 1.00 92.51 N ATOM 1255 CA LEU A 83 -13.334 7.997 -19.772 1.00 92.51 C ATOM 1256 C LEU A 83 -13.626 9.503 -19.670 1.00 92.51 C ATOM 1257 O LEU A 83 -13.295 10.282 -20.569 1.00 92.51 O ATOM 1258 CB LEU A 83 -12.638 7.428 -18.517 1.00 92.51 C ATOM 1259 CG LEU A 83 -12.306 5.925 -18.563 1.00 92.51 C ATOM 1260 CD1 LEU A 83 -11.666 5.520 -17.234 1.00 92.51 C ATOM 1261 CD2 LEU A 83 -13.541 5.046 -18.776 1.00 92.51 C ATOM 1262 H LEU A 83 -11.523 8.002 -20.910 1.00 0.00 H ATOM 1263 HA LEU A 83 -14.289 7.492 -19.914 1.00 0.00 H ATOM 1264 1HB LEU A 83 -11.706 7.969 -18.361 1.00 0.00 H ATOM 1265 2HB LEU A 83 -13.282 7.600 -17.654 1.00 0.00 H ATOM 1266 HG LEU A 83 -11.615 5.730 -19.384 1.00 0.00 H ATOM 1267 1HD1 LEU A 83 -11.426 4.457 -17.255 1.00 0.00 H ATOM 1268 2HD1 LEU A 83 -10.753 6.095 -17.081 1.00 0.00 H ATOM 1269 3HD1 LEU A 83 -12.362 5.719 -16.420 1.00 0.00 H ATOM 1270 1HD2 LEU A 83 -13.242 3.998 -18.800 1.00 0.00 H ATOM 1271 2HD2 LEU A 83 -14.245 5.204 -17.959 1.00 0.00 H ATOM 1272 3HD2 LEU A 83 -14.016 5.310 -19.721 1.00 0.00 H ATOM 1273 N THR A 84 -14.250 9.910 -18.567 1.00 89.16 N ATOM 1274 CA THR A 84 -14.574 11.303 -18.241 1.00 89.16 C ATOM 1275 C THR A 84 -13.383 12.242 -18.458 1.00 89.16 C ATOM 1276 O THR A 84 -12.227 11.868 -18.235 1.00 89.16 O ATOM 1277 CB THR A 84 -15.050 11.397 -16.786 1.00 89.16 C ATOM 1278 OG1 THR A 84 -15.951 10.342 -16.524 1.00 89.16 O ATOM 1279 CG2 THR A 84 -15.783 12.699 -16.474 1.00 89.16 C ATOM 1280 H THR A 84 -14.509 9.180 -17.918 1.00 0.00 H ATOM 1281 HA THR A 84 -15.378 11.634 -18.900 1.00 0.00 H ATOM 1282 HB THR A 84 -14.192 11.331 -16.118 1.00 0.00 H ATOM 1283 HG1 THR A 84 -16.058 9.809 -17.316 1.00 0.00 H ATOM 1284 1HG2 THR A 84 -16.092 12.702 -15.429 1.00 0.00 H ATOM 1285 2HG2 THR A 84 -15.119 13.544 -16.658 1.00 0.00 H ATOM 1286 3HG2 THR A 84 -16.662 12.784 -17.112 1.00 0.00 H ATOM 1287 N SER A 85 -13.677 13.459 -18.927 1.00 86.97 N ATOM 1288 CA SER A 85 -12.697 14.516 -19.232 1.00 86.97 C ATOM 1289 C SER A 85 -11.660 14.144 -20.300 1.00 86.97 C ATOM 1290 O SER A 85 -10.592 14.745 -20.367 1.00 86.97 O ATOM 1291 CB SER A 85 -12.027 15.042 -17.958 1.00 86.97 C ATOM 1292 OG SER A 85 -12.993 15.256 -16.949 1.00 86.97 O ATOM 1293 H SER A 85 -14.659 13.641 -19.073 1.00 0.00 H ATOM 1294 HA SER A 85 -13.221 15.345 -19.709 1.00 0.00 H ATOM 1295 1HB SER A 85 -11.284 14.323 -17.615 1.00 0.00 H ATOM 1296 2HB SER A 85 -11.505 15.972 -18.178 1.00 0.00 H ATOM 1297 HG SER A 85 -13.837 15.011 -17.335 1.00 0.00 H ATOM 1298 N GLY A 86 -11.954 13.151 -21.147 1.00 90.03 N ATOM 1299 CA GLY A 86 -11.059 12.723 -22.225 1.00 90.03 C ATOM 1300 C GLY A 86 -9.891 11.846 -21.759 1.00 90.03 C ATOM 1301 O GLY A 86 -8.965 11.616 -22.538 1.00 90.03 O ATOM 1302 H GLY A 86 -12.840 12.681 -21.027 1.00 0.00 H ATOM 1303 1HA GLY A 86 -11.627 12.164 -22.969 1.00 0.00 H ATOM 1304 2HA GLY A 86 -10.647 13.598 -22.725 1.00 0.00 H ATOM 1305 N LEU A 87 -9.931 11.337 -20.521 1.00 94.85 N ATOM 1306 CA LEU A 87 -8.912 10.444 -19.969 1.00 94.85 C ATOM 1307 C LEU A 87 -8.787 9.180 -20.830 1.00 94.85 C ATOM 1308 O LEU A 87 -9.694 8.344 -20.875 1.00 94.85 O ATOM 1309 CB LEU A 87 -9.281 10.125 -18.513 1.00 94.85 C ATOM 1310 CG LEU A 87 -8.355 9.117 -17.807 1.00 94.85 C ATOM 1311 CD1 LEU A 87 -6.919 9.632 -17.708 1.00 94.85 C ATOM 1312 CD2 LEU A 87 -8.898 8.880 -16.397 1.00 94.85 C ATOM 1313 H LEU A 87 -10.720 11.597 -19.947 1.00 0.00 H ATOM 1314 HA LEU A 87 -7.951 10.956 -19.999 1.00 0.00 H ATOM 1315 1HB LEU A 87 -9.269 11.051 -17.940 1.00 0.00 H ATOM 1316 2HB LEU A 87 -10.294 9.722 -18.491 1.00 0.00 H ATOM 1317 HG LEU A 87 -8.340 8.182 -18.367 1.00 0.00 H ATOM 1318 1HD1 LEU A 87 -6.300 8.889 -17.204 1.00 0.00 H ATOM 1319 2HD1 LEU A 87 -6.526 9.810 -18.709 1.00 0.00 H ATOM 1320 3HD1 LEU A 87 -6.904 10.562 -17.141 1.00 0.00 H ATOM 1321 1HD2 LEU A 87 -8.257 8.167 -15.876 1.00 0.00 H ATOM 1322 2HD2 LEU A 87 -8.913 9.822 -15.849 1.00 0.00 H ATOM 1323 3HD2 LEU A 87 -9.910 8.479 -16.460 1.00 0.00 H ATOM 1324 N LYS A 88 -7.652 9.048 -21.520 1.00 96.22 N ATOM 1325 CA LYS A 88 -7.368 7.942 -22.438 1.00 96.22 C ATOM 1326 C LYS A 88 -6.781 6.757 -21.674 1.00 96.22 C ATOM 1327 O LYS A 88 -5.817 6.910 -20.927 1.00 96.22 O ATOM 1328 CB LYS A 88 -6.436 8.446 -23.546 1.00 96.22 C ATOM 1329 CG LYS A 88 -6.239 7.429 -24.683 1.00 96.22 C ATOM 1330 CD LYS A 88 -5.195 7.900 -25.711 1.00 96.22 C ATOM 1331 CE LYS A 88 -5.558 9.248 -26.354 1.00 96.22 C ATOM 1332 NZ LYS A 88 -4.549 9.664 -27.360 1.00 96.22 N ATOM 1333 H LYS A 88 -6.957 9.768 -21.386 1.00 0.00 H ATOM 1334 HA LYS A 88 -8.308 7.607 -22.878 1.00 0.00 H ATOM 1335 1HB LYS A 88 -6.841 9.365 -23.971 1.00 0.00 H ATOM 1336 2HB LYS A 88 -5.460 8.683 -23.122 1.00 0.00 H ATOM 1337 1HG LYS A 88 -5.909 6.477 -24.267 1.00 0.00 H ATOM 1338 2HG LYS A 88 -7.185 7.272 -25.199 1.00 0.00 H ATOM 1339 1HD LYS A 88 -4.225 8.005 -25.223 1.00 0.00 H ATOM 1340 2HD LYS A 88 -5.105 7.158 -26.504 1.00 0.00 H ATOM 1341 1HE LYS A 88 -6.530 9.169 -26.839 1.00 0.00 H ATOM 1342 2HE LYS A 88 -5.623 10.014 -25.582 1.00 0.00 H ATOM 1343 1HZ LYS A 88 -4.819 10.551 -27.761 1.00 0.00 H ATOM 1344 2HZ LYS A 88 -3.647 9.756 -26.915 1.00 0.00 H ATOM 1345 3HZ LYS A 88 -4.494 8.968 -28.090 1.00 0.00 H ATOM 1346 N VAL A 89 -7.335 5.571 -21.903 1.00 97.13 N ATOM 1347 CA VAL A 89 -6.954 4.332 -21.216 1.00 97.13 C ATOM 1348 C VAL A 89 -6.606 3.251 -22.232 1.00 97.13 C ATOM 1349 O VAL A 89 -7.407 2.928 -23.112 1.00 97.13 O ATOM 1350 CB VAL A 89 -8.065 3.845 -20.270 1.00 97.13 C ATOM 1351 CG1 VAL A 89 -7.548 2.708 -19.376 1.00 97.13 C ATOM 1352 CG2 VAL A 89 -8.607 4.962 -19.370 1.00 97.13 C ATOM 1353 H VAL A 89 -8.065 5.542 -22.600 1.00 0.00 H ATOM 1354 HA VAL A 89 -6.063 4.528 -20.619 1.00 0.00 H ATOM 1355 HB VAL A 89 -8.891 3.456 -20.865 1.00 0.00 H ATOM 1356 1HG1 VAL A 89 -8.348 2.375 -18.713 1.00 0.00 H ATOM 1357 2HG1 VAL A 89 -7.223 1.875 -19.998 1.00 0.00 H ATOM 1358 3HG1 VAL A 89 -6.710 3.067 -18.780 1.00 0.00 H ATOM 1359 1HG2 VAL A 89 -9.388 4.562 -18.724 1.00 0.00 H ATOM 1360 2HG2 VAL A 89 -7.799 5.362 -18.758 1.00 0.00 H ATOM 1361 3HG2 VAL A 89 -9.021 5.759 -19.989 1.00 0.00 H ATOM 1362 N TYR A 90 -5.419 2.673 -22.086 1.00 97.23 N ATOM 1363 CA TYR A 90 -4.916 1.540 -22.852 1.00 97.23 C ATOM 1364 C TYR A 90 -5.116 0.246 -22.065 1.00 97.23 C ATOM 1365 O TYR A 90 -4.463 0.027 -21.050 1.00 97.23 O ATOM 1366 CB TYR A 90 -3.429 1.754 -23.148 1.00 97.23 C ATOM 1367 CG TYR A 90 -3.159 2.823 -24.178 1.00 97.23 C ATOM 1368 CD1 TYR A 90 -3.020 2.446 -25.526 1.00 97.23 C ATOM 1369 CD2 TYR A 90 -3.051 4.176 -23.798 1.00 97.23 C ATOM 1370 CE1 TYR A 90 -2.784 3.419 -26.505 1.00 97.23 C ATOM 1371 CE2 TYR A 90 -2.823 5.158 -24.781 1.00 97.23 C ATOM 1372 CZ TYR A 90 -2.696 4.771 -26.131 1.00 97.23 C ATOM 1373 OH TYR A 90 -2.496 5.686 -27.096 1.00 97.23 O ATOM 1374 H TYR A 90 -4.835 3.081 -21.370 1.00 0.00 H ATOM 1375 HA TYR A 90 -5.467 1.485 -23.791 1.00 0.00 H ATOM 1376 1HB TYR A 90 -2.911 2.030 -22.229 1.00 0.00 H ATOM 1377 2HB TYR A 90 -2.991 0.823 -23.504 1.00 0.00 H ATOM 1378 HD1 TYR A 90 -3.095 1.395 -25.808 1.00 0.00 H ATOM 1379 HD2 TYR A 90 -3.142 4.456 -22.748 1.00 0.00 H ATOM 1380 HE1 TYR A 90 -2.677 3.127 -27.549 1.00 0.00 H ATOM 1381 HE2 TYR A 90 -2.746 6.207 -24.496 1.00 0.00 H ATOM 1382 HH TYR A 90 -2.463 6.562 -26.704 1.00 0.00 H ATOM 1383 N TYR A 91 -5.991 -0.622 -22.568 1.00 0.00 N ATOM 1384 CA TYR A 91 -6.240 -1.968 -22.052 1.00 0.00 C ATOM 1385 C TYR A 91 -5.429 -2.993 -22.855 1.00 0.00 C ATOM 1386 O TYR A 91 -5.802 -3.355 -23.979 1.00 0.00 O ATOM 1387 CB TYR A 91 -7.732 -2.301 -22.102 1.00 0.00 C ATOM 1388 CG TYR A 91 -8.563 -1.533 -21.098 1.00 0.00 C ATOM 1389 CD1 TYR A 91 -9.046 -0.272 -21.417 1.00 0.00 C ATOM 1390 CD2 TYR A 91 -8.842 -2.089 -19.858 1.00 0.00 C ATOM 1391 CE1 TYR A 91 -9.805 0.429 -20.500 1.00 0.00 C ATOM 1392 CE2 TYR A 91 -9.600 -1.387 -18.941 1.00 0.00 C ATOM 1393 CZ TYR A 91 -10.081 -0.133 -19.259 1.00 0.00 C ATOM 1394 OH TYR A 91 -10.836 0.565 -18.345 1.00 0.00 O ATOM 1395 H TYR A 91 -6.513 -0.299 -23.370 1.00 0.00 H ATOM 1396 HA TYR A 91 -5.912 -2.006 -21.013 1.00 0.00 H ATOM 1397 1HB TYR A 91 -8.120 -2.087 -23.099 1.00 0.00 H ATOM 1398 2HB TYR A 91 -7.874 -3.365 -21.917 1.00 0.00 H ATOM 1399 HD1 TYR A 91 -8.827 0.165 -22.391 1.00 0.00 H ATOM 1400 HD2 TYR A 91 -8.461 -3.079 -19.607 1.00 0.00 H ATOM 1401 HE1 TYR A 91 -10.184 1.420 -20.751 1.00 0.00 H ATOM 1402 HE2 TYR A 91 -9.818 -1.824 -17.966 1.00 0.00 H ATOM 1403 HH TYR A 91 -10.936 0.042 -17.547 1.00 0.00 H ATOM 1404 N LEU A 92 -4.307 -3.439 -22.291 1.00 94.21 N ATOM 1405 CA LEU A 92 -3.329 -4.299 -22.958 1.00 94.21 C ATOM 1406 C LEU A 92 -3.769 -5.769 -22.992 1.00 94.21 C ATOM 1407 O LEU A 92 -4.285 -6.271 -21.995 1.00 94.21 O ATOM 1408 CB LEU A 92 -1.954 -4.181 -22.275 1.00 94.21 C ATOM 1409 CG LEU A 92 -1.394 -2.758 -22.132 1.00 94.21 C ATOM 1410 CD1 LEU A 92 0.049 -2.830 -21.631 1.00 94.21 C ATOM 1411 CD2 LEU A 92 -1.409 -1.985 -23.447 1.00 94.21 C ATOM 1412 H LEU A 92 -4.140 -3.152 -21.337 1.00 0.00 H ATOM 1413 HA LEU A 92 -3.232 -3.973 -23.993 1.00 0.00 H ATOM 1414 1HB LEU A 92 -2.025 -4.609 -21.276 1.00 0.00 H ATOM 1415 2HB LEU A 92 -1.231 -4.764 -22.846 1.00 0.00 H ATOM 1416 HG LEU A 92 -1.994 -2.202 -21.411 1.00 0.00 H ATOM 1417 1HD1 LEU A 92 0.449 -1.822 -21.528 1.00 0.00 H ATOM 1418 2HD1 LEU A 92 0.073 -3.330 -20.663 1.00 0.00 H ATOM 1419 3HD1 LEU A 92 0.653 -3.390 -22.344 1.00 0.00 H ATOM 1420 1HD2 LEU A 92 -1.003 -0.985 -23.286 1.00 0.00 H ATOM 1421 2HD2 LEU A 92 -0.801 -2.509 -24.184 1.00 0.00 H ATOM 1422 3HD2 LEU A 92 -2.433 -1.906 -23.811 1.00 0.00 H ATOM 1423 N PRO A 93 -3.512 -6.510 -24.084 1.00 0.00 N ATOM 1424 CA PRO A 93 -3.863 -7.926 -24.206 1.00 0.00 C ATOM 1425 C PRO A 93 -2.859 -8.834 -23.467 1.00 0.00 C ATOM 1426 O PRO A 93 -2.348 -9.800 -24.025 1.00 0.00 O ATOM 1427 CB PRO A 93 -3.821 -8.153 -25.721 1.00 0.00 C ATOM 1428 CG PRO A 93 -2.763 -7.218 -26.200 1.00 0.00 C ATOM 1429 CD PRO A 93 -2.949 -5.981 -25.364 1.00 0.00 C ATOM 1430 HA PRO A 93 -4.849 -8.095 -23.747 1.00 0.00 H ATOM 1431 1HB PRO A 93 -3.590 -9.206 -25.937 1.00 0.00 H ATOM 1432 2HB PRO A 93 -4.807 -7.943 -26.160 1.00 0.00 H ATOM 1433 1HG PRO A 93 -1.769 -7.671 -26.071 1.00 0.00 H ATOM 1434 2HG PRO A 93 -2.887 -7.025 -27.276 1.00 0.00 H ATOM 1435 1HD PRO A 93 -1.975 -5.496 -25.204 1.00 0.00 H ATOM 1436 2HD PRO A 93 -3.645 -5.296 -25.871 1.00 0.00 H ATOM 1437 N LEU A 94 -2.532 -8.501 -22.217 1.00 86.25 N ATOM 1438 CA LEU A 94 -1.573 -9.234 -21.392 1.00 86.25 C ATOM 1439 C LEU A 94 -2.293 -10.298 -20.559 1.00 86.25 C ATOM 1440 O LEU A 94 -3.392 -10.073 -20.051 1.00 86.25 O ATOM 1441 CB LEU A 94 -0.762 -8.251 -20.529 1.00 86.25 C ATOM 1442 CG LEU A 94 0.108 -7.272 -21.346 1.00 86.25 C ATOM 1443 CD1 LEU A 94 0.794 -6.280 -20.414 1.00 86.25 C ATOM 1444 CD2 LEU A 94 1.189 -7.973 -22.172 1.00 86.25 C ATOM 1445 H LEU A 94 -2.988 -7.686 -21.833 1.00 0.00 H ATOM 1446 HA LEU A 94 -0.891 -9.772 -22.049 1.00 0.00 H ATOM 1447 1HB LEU A 94 -1.454 -7.673 -19.918 1.00 0.00 H ATOM 1448 2HB LEU A 94 -0.113 -8.823 -19.866 1.00 0.00 H ATOM 1449 HG LEU A 94 -0.524 -6.713 -22.037 1.00 0.00 H ATOM 1450 1HD1 LEU A 94 1.405 -5.593 -21.000 1.00 0.00 H ATOM 1451 2HD1 LEU A 94 0.040 -5.715 -19.865 1.00 0.00 H ATOM 1452 3HD1 LEU A 94 1.427 -6.820 -19.711 1.00 0.00 H ATOM 1453 1HD2 LEU A 94 1.765 -7.230 -22.724 1.00 0.00 H ATOM 1454 2HD2 LEU A 94 1.853 -8.527 -21.508 1.00 0.00 H ATOM 1455 3HD2 LEU A 94 0.720 -8.663 -22.874 1.00 0.00 H ATOM 1456 N LYS A 95 -1.673 -11.476 -20.428 1.00 82.85 N ATOM 1457 CA LYS A 95 -2.256 -12.607 -19.702 1.00 82.85 C ATOM 1458 C LYS A 95 -2.233 -12.346 -18.195 1.00 82.85 C ATOM 1459 O LYS A 95 -1.169 -12.187 -17.599 1.00 82.85 O ATOM 1460 CB LYS A 95 -1.535 -13.909 -20.092 1.00 82.85 C ATOM 1461 CG LYS A 95 -2.216 -15.146 -19.483 1.00 82.85 C ATOM 1462 CD LYS A 95 -1.556 -16.439 -19.979 1.00 82.85 C ATOM 1463 CE LYS A 95 -2.255 -17.653 -19.354 1.00 82.85 C ATOM 1464 NZ LYS A 95 -1.667 -18.930 -19.830 1.00 82.85 N ATOM 1465 H LYS A 95 -0.762 -11.580 -20.852 1.00 0.00 H ATOM 1466 HA LYS A 95 -3.308 -12.690 -19.979 1.00 0.00 H ATOM 1467 1HB LYS A 95 -1.520 -14.006 -21.178 1.00 0.00 H ATOM 1468 2HB LYS A 95 -0.500 -13.866 -19.753 1.00 0.00 H ATOM 1469 1HG LYS A 95 -2.145 -15.103 -18.396 1.00 0.00 H ATOM 1470 2HG LYS A 95 -3.270 -15.155 -19.760 1.00 0.00 H ATOM 1471 1HD LYS A 95 -1.627 -16.491 -21.066 1.00 0.00 H ATOM 1472 2HD LYS A 95 -0.502 -16.439 -19.702 1.00 0.00 H ATOM 1473 1HE LYS A 95 -2.167 -17.605 -18.270 1.00 0.00 H ATOM 1474 2HE LYS A 95 -3.314 -17.635 -19.612 1.00 0.00 H ATOM 1475 1HZ LYS A 95 -2.151 -19.706 -19.399 1.00 0.00 H ATOM 1476 2HZ LYS A 95 -1.760 -18.991 -20.834 1.00 0.00 H ATOM 1477 3HZ LYS A 95 -0.689 -18.965 -19.580 1.00 0.00 H ATOM 1478 N VAL A 96 -3.417 -12.353 -17.589 1.00 82.25 N ATOM 1479 CA VAL A 96 -3.609 -12.317 -16.134 1.00 82.25 C ATOM 1480 C VAL A 96 -3.266 -13.684 -15.550 1.00 82.25 C ATOM 1481 O VAL A 96 -3.714 -14.706 -16.071 1.00 82.25 O ATOM 1482 CB VAL A 96 -5.052 -11.919 -15.790 1.00 82.25 C ATOM 1483 CG1 VAL A 96 -5.299 -11.923 -14.278 1.00 82.25 C ATOM 1484 CG2 VAL A 96 -5.369 -10.518 -16.321 1.00 82.25 C ATOM 1485 H VAL A 96 -4.227 -12.387 -18.191 1.00 0.00 H ATOM 1486 HA VAL A 96 -2.933 -11.571 -15.715 1.00 0.00 H ATOM 1487 HB VAL A 96 -5.735 -12.636 -16.244 1.00 0.00 H ATOM 1488 1HG1 VAL A 96 -6.332 -11.636 -14.078 1.00 0.00 H ATOM 1489 2HG1 VAL A 96 -5.117 -12.922 -13.883 1.00 0.00 H ATOM 1490 3HG1 VAL A 96 -4.626 -11.212 -13.798 1.00 0.00 H ATOM 1491 1HG2 VAL A 96 -6.395 -10.256 -16.067 1.00 0.00 H ATOM 1492 2HG2 VAL A 96 -4.688 -9.795 -15.871 1.00 0.00 H ATOM 1493 3HG2 VAL A 96 -5.249 -10.504 -17.404 1.00 0.00 H ATOM 1494 N MET A 97 -2.483 -13.704 -14.474 1.00 78.41 N ATOM 1495 CA MET A 97 -2.056 -14.938 -13.810 1.00 78.41 C ATOM 1496 C MET A 97 -2.757 -15.131 -12.471 1.00 78.41 C ATOM 1497 O MET A 97 -3.402 -16.154 -12.255 1.00 78.41 O ATOM 1498 CB MET A 97 -0.534 -14.931 -13.621 1.00 78.41 C ATOM 1499 CG MET A 97 0.224 -15.031 -14.945 1.00 78.41 C ATOM 1500 SD MET A 97 0.051 -16.594 -15.860 1.00 78.41 S ATOM 1501 CE MET A 97 1.112 -17.656 -14.839 1.00 78.41 C ATOM 1502 H MET A 97 -2.175 -12.815 -14.106 1.00 0.00 H ATOM 1503 HA MET A 97 -2.329 -15.783 -14.442 1.00 0.00 H ATOM 1504 1HB MET A 97 -0.235 -14.015 -13.114 1.00 0.00 H ATOM 1505 2HB MET A 97 -0.243 -15.767 -12.984 1.00 0.00 H ATOM 1506 1HG MET A 97 -0.110 -14.241 -15.616 1.00 0.00 H ATOM 1507 2HG MET A 97 1.291 -14.897 -14.764 1.00 0.00 H ATOM 1508 1HE MET A 97 1.125 -18.664 -15.255 1.00 0.00 H ATOM 1509 2HE MET A 97 2.126 -17.254 -14.827 1.00 0.00 H ATOM 1510 3HE MET A 97 0.722 -17.689 -13.821 1.00 0.00 H ATOM 1511 N TYR A 98 -2.649 -14.154 -11.569 1.00 73.51 N ATOM 1512 CA TYR A 98 -3.154 -14.285 -10.204 1.00 73.51 C ATOM 1513 C TYR A 98 -3.798 -12.988 -9.729 1.00 73.51 C ATOM 1514 O TYR A 98 -3.179 -11.931 -9.788 1.00 73.51 O ATOM 1515 CB TYR A 98 -2.014 -14.708 -9.270 1.00 73.51 C ATOM 1516 CG TYR A 98 -2.470 -14.895 -7.836 1.00 73.51 C ATOM 1517 CD1 TYR A 98 -2.237 -13.886 -6.882 1.00 73.51 C ATOM 1518 CD2 TYR A 98 -3.160 -16.067 -7.471 1.00 73.51 C ATOM 1519 CE1 TYR A 98 -2.677 -14.055 -5.554 1.00 73.51 C ATOM 1520 CE2 TYR A 98 -3.610 -16.234 -6.148 1.00 73.51 C ATOM 1521 CZ TYR A 98 -3.363 -15.234 -5.186 1.00 73.51 C ATOM 1522 OH TYR A 98 -3.787 -15.407 -3.908 1.00 73.51 O ATOM 1523 H TYR A 98 -2.200 -13.293 -11.847 1.00 0.00 H ATOM 1524 HA TYR A 98 -3.926 -15.054 -10.194 1.00 0.00 H ATOM 1525 1HB TYR A 98 -1.580 -15.644 -9.625 1.00 0.00 H ATOM 1526 2HB TYR A 98 -1.228 -13.954 -9.291 1.00 0.00 H ATOM 1527 HD1 TYR A 98 -1.716 -12.973 -7.170 1.00 0.00 H ATOM 1528 HD2 TYR A 98 -3.344 -16.845 -8.212 1.00 0.00 H ATOM 1529 HE1 TYR A 98 -2.497 -13.274 -4.816 1.00 0.00 H ATOM 1530 HE2 TYR A 98 -4.149 -17.139 -5.866 1.00 0.00 H ATOM 1531 HH TYR A 98 -4.231 -16.255 -3.832 1.00 0.00 H ATOM 1532 N ASN A 99 -5.036 -13.078 -9.235 1.00 71.55 N ATOM 1533 CA ASN A 99 -5.769 -11.975 -8.607 1.00 71.55 C ATOM 1534 C ASN A 99 -5.746 -10.658 -9.414 1.00 71.55 C ATOM 1535 O ASN A 99 -5.511 -9.593 -8.849 1.00 71.55 O ATOM 1536 CB ASN A 99 -5.281 -11.837 -7.154 1.00 71.55 C ATOM 1537 CG ASN A 99 -6.247 -11.028 -6.316 1.00 71.55 C ATOM 1538 OD1 ASN A 99 -7.428 -11.308 -6.234 1.00 71.55 O ATOM 1539 ND2 ASN A 99 -5.792 -9.984 -5.669 1.00 71.55 N ATOM 1540 H ASN A 99 -5.478 -13.982 -9.310 1.00 0.00 H ATOM 1541 HA ASN A 99 -6.833 -12.217 -8.617 1.00 0.00 H ATOM 1542 1HB ASN A 99 -5.164 -12.828 -6.713 1.00 0.00 H ATOM 1543 2HB ASN A 99 -4.303 -11.356 -7.142 1.00 0.00 H ATOM 1544 1HD2 ASN A 99 -6.411 -9.433 -5.109 1.00 0.00 H ATOM 1545 2HD2 ASN A 99 -4.826 -9.737 -5.736 1.00 0.00 H ATOM 1546 N GLN A 100 -5.974 -10.747 -10.732 1.00 77.32 N ATOM 1547 CA GLN A 100 -5.936 -9.605 -11.664 1.00 77.32 C ATOM 1548 C GLN A 100 -4.556 -8.933 -11.774 1.00 77.32 C ATOM 1549 O GLN A 100 -4.465 -7.769 -12.118 1.00 77.32 O ATOM 1550 CB GLN A 100 -7.092 -8.618 -11.396 1.00 77.32 C ATOM 1551 CG GLN A 100 -8.468 -9.305 -11.326 1.00 77.32 C ATOM 1552 CD GLN A 100 -8.906 -9.942 -12.640 1.00 77.32 C ATOM 1553 OE1 GLN A 100 -8.608 -9.500 -13.734 1.00 77.32 O ATOM 1554 NE2 GLN A 100 -9.656 -11.020 -12.591 1.00 77.32 N ATOM 1555 H GLN A 100 -6.185 -11.667 -11.090 1.00 0.00 H ATOM 1556 HA GLN A 100 -6.042 -9.984 -12.680 1.00 0.00 H ATOM 1557 1HB GLN A 100 -6.915 -8.097 -10.455 1.00 0.00 H ATOM 1558 2HB GLN A 100 -7.118 -7.867 -12.186 1.00 0.00 H ATOM 1559 1HG GLN A 100 -8.431 -10.093 -10.574 1.00 0.00 H ATOM 1560 2HG GLN A 100 -9.219 -8.564 -11.053 1.00 0.00 H ATOM 1561 1HE2 GLN A 100 -9.958 -11.460 -13.438 1.00 0.00 H ATOM 1562 2HE2 GLN A 100 -9.925 -11.403 -11.706 1.00 0.00 H ATOM 1563 N SER A 101 -3.476 -9.656 -11.476 1.00 76.74 N ATOM 1564 CA SER A 101 -2.101 -9.246 -11.770 1.00 76.74 C ATOM 1565 C SER A 101 -1.559 -10.081 -12.931 1.00 76.74 C ATOM 1566 O SER A 101 -1.791 -11.300 -13.009 1.00 76.74 O ATOM 1567 CB SER A 101 -1.239 -9.353 -10.507 1.00 76.74 C ATOM 1568 OG SER A 101 -0.001 -8.691 -10.677 1.00 76.74 O ATOM 1569 H SER A 101 -3.638 -10.542 -11.019 1.00 0.00 H ATOM 1570 HA SER A 101 -2.113 -8.207 -12.101 1.00 0.00 H ATOM 1571 1HB SER A 101 -1.773 -8.917 -9.664 1.00 0.00 H ATOM 1572 2HB SER A 101 -1.062 -10.402 -10.276 1.00 0.00 H ATOM 1573 HG SER A 101 -0.014 -8.330 -11.566 1.00 0.00 H ATOM 1574 N THR A 102 -0.885 -9.424 -13.870 1.00 79.66 N ATOM 1575 CA THR A 102 -0.223 -10.074 -15.008 1.00 79.66 C ATOM 1576 C THR A 102 1.034 -10.838 -14.577 1.00 79.66 C ATOM 1577 O THR A 102 1.490 -10.748 -13.439 1.00 79.66 O ATOM 1578 CB THR A 102 0.082 -9.060 -16.125 1.00 79.66 C ATOM 1579 OG1 THR A 102 0.768 -7.932 -15.646 1.00 79.66 O ATOM 1580 CG2 THR A 102 -1.195 -8.571 -16.812 1.00 79.66 C ATOM 1581 H THR A 102 -0.835 -8.419 -13.781 1.00 0.00 H ATOM 1582 HA THR A 102 -0.893 -10.835 -15.409 1.00 0.00 H ATOM 1583 HB THR A 102 0.722 -9.525 -16.874 1.00 0.00 H ATOM 1584 HG1 THR A 102 0.911 -8.022 -14.700 1.00 0.00 H ATOM 1585 1HG2 THR A 102 -0.936 -7.857 -17.594 1.00 0.00 H ATOM 1586 2HG2 THR A 102 -1.718 -9.419 -17.253 1.00 0.00 H ATOM 1587 3HG2 THR A 102 -1.840 -8.088 -16.080 1.00 0.00 H ATOM 1588 N ALA A 103 1.596 -11.653 -15.474 1.00 77.62 N ATOM 1589 CA ALA A 103 2.947 -12.171 -15.266 1.00 77.62 C ATOM 1590 C ALA A 103 3.963 -11.034 -15.446 1.00 77.62 C ATOM 1591 O ALA A 103 3.892 -10.314 -16.441 1.00 77.62 O ATOM 1592 CB ALA A 103 3.236 -13.305 -16.260 1.00 77.62 C ATOM 1593 H ALA A 103 1.089 -11.920 -16.306 1.00 0.00 H ATOM 1594 HA ALA A 103 3.007 -12.564 -14.251 1.00 0.00 H ATOM 1595 1HB ALA A 103 4.245 -13.683 -16.096 1.00 0.00 H ATOM 1596 2HB ALA A 103 2.517 -14.111 -16.111 1.00 0.00 H ATOM 1597 3HB ALA A 103 3.151 -12.927 -17.277 1.00 0.00 H ATOM 1598 N THR A 104 4.943 -10.914 -14.550 1.00 71.71 N ATOM 1599 CA THR A 104 6.138 -10.100 -14.808 1.00 71.71 C ATOM 1600 C THR A 104 6.871 -10.711 -15.993 1.00 71.71 C ATOM 1601 O THR A 104 7.268 -11.876 -15.934 1.00 71.71 O ATOM 1602 CB THR A 104 7.058 -10.085 -13.579 1.00 71.71 C ATOM 1603 OG1 THR A 104 6.360 -9.580 -12.467 1.00 71.71 O ATOM 1604 CG2 THR A 104 8.286 -9.202 -13.743 1.00 71.71 C ATOM 1605 H THR A 104 4.858 -11.398 -13.668 1.00 0.00 H ATOM 1606 HA THR A 104 5.823 -9.077 -15.017 1.00 0.00 H ATOM 1607 HB THR A 104 7.407 -11.097 -13.374 1.00 0.00 H ATOM 1608 HG1 THR A 104 5.463 -9.358 -12.727 1.00 0.00 H ATOM 1609 1HG2 THR A 104 8.887 -9.242 -12.835 1.00 0.00 H ATOM 1610 2HG2 THR A 104 8.878 -9.555 -14.587 1.00 0.00 H ATOM 1611 3HG2 THR A 104 7.973 -8.174 -13.925 1.00 0.00 H ATOM 1612 N THR A 105 7.025 -9.959 -17.082 1.00 71.15 N ATOM 1613 CA THR A 105 7.633 -10.502 -18.303 1.00 71.15 C ATOM 1614 C THR A 105 8.973 -9.879 -18.650 1.00 71.15 C ATOM 1615 O THR A 105 9.665 -10.479 -19.472 1.00 71.15 O ATOM 1616 CB THR A 105 6.687 -10.454 -19.505 1.00 71.15 C ATOM 1617 OG1 THR A 105 6.256 -9.136 -19.786 1.00 71.15 O ATOM 1618 CG2 THR A 105 5.468 -11.364 -19.357 1.00 71.15 C ATOM 1619 H THR A 105 6.719 -8.996 -17.071 1.00 0.00 H ATOM 1620 HA THR A 105 7.888 -11.548 -18.126 1.00 0.00 H ATOM 1621 HB THR A 105 7.223 -10.763 -20.402 1.00 0.00 H ATOM 1622 HG1 THR A 105 6.651 -8.530 -19.155 1.00 0.00 H ATOM 1623 1HG2 THR A 105 4.841 -11.281 -20.244 1.00 0.00 H ATOM 1624 2HG2 THR A 105 5.797 -12.397 -19.240 1.00 0.00 H ATOM 1625 3HG2 THR A 105 4.895 -11.065 -18.480 1.00 0.00 H ATOM 1626 N LEU A 106 9.343 -8.723 -18.069 1.00 74.31 N ATOM 1627 CA LEU A 106 10.586 -7.943 -18.285 1.00 74.31 C ATOM 1628 C LEU A 106 11.053 -7.744 -19.747 1.00 74.31 C ATOM 1629 O LEU A 106 12.086 -7.125 -19.993 1.00 74.31 O ATOM 1630 CB LEU A 106 11.740 -8.494 -17.422 1.00 74.31 C ATOM 1631 CG LEU A 106 11.539 -8.398 -15.901 1.00 74.31 C ATOM 1632 CD1 LEU A 106 12.721 -9.056 -15.197 1.00 74.31 C ATOM 1633 CD2 LEU A 106 11.434 -6.961 -15.388 1.00 74.31 C ATOM 1634 H LEU A 106 8.656 -8.382 -17.412 1.00 0.00 H ATOM 1635 HA LEU A 106 10.401 -6.910 -17.994 1.00 0.00 H ATOM 1636 1HB LEU A 106 11.889 -9.544 -17.670 1.00 0.00 H ATOM 1637 2HB LEU A 106 12.651 -7.950 -17.670 1.00 0.00 H ATOM 1638 HG LEU A 106 10.618 -8.911 -15.623 1.00 0.00 H ATOM 1639 1HD1 LEU A 106 12.584 -8.991 -14.118 1.00 0.00 H ATOM 1640 2HD1 LEU A 106 12.783 -10.104 -15.492 1.00 0.00 H ATOM 1641 3HD1 LEU A 106 13.641 -8.545 -15.477 1.00 0.00 H ATOM 1642 1HD2 LEU A 106 11.292 -6.969 -14.307 1.00 0.00 H ATOM 1643 2HD2 LEU A 106 12.349 -6.420 -15.630 1.00 0.00 H ATOM 1644 3HD2 LEU A 106 10.585 -6.467 -15.862 1.00 0.00 H ATOM 1645 N PHE A 107 10.325 -8.244 -20.738 1.00 80.14 N ATOM 1646 CA PHE A 107 10.693 -8.239 -22.149 1.00 80.14 C ATOM 1647 C PHE A 107 9.446 -8.239 -23.025 1.00 80.14 C ATOM 1648 O PHE A 107 9.339 -7.403 -23.914 1.00 80.14 O ATOM 1649 CB PHE A 107 11.553 -9.470 -22.485 1.00 80.14 C ATOM 1650 CG PHE A 107 12.883 -9.530 -21.765 1.00 80.14 C ATOM 1651 CD1 PHE A 107 13.942 -8.695 -22.167 1.00 80.14 C ATOM 1652 CD2 PHE A 107 13.061 -10.416 -20.688 1.00 80.14 C ATOM 1653 CE1 PHE A 107 15.168 -8.744 -21.487 1.00 80.14 C ATOM 1654 CE2 PHE A 107 14.294 -10.474 -20.022 1.00 80.14 C ATOM 1655 CZ PHE A 107 15.348 -9.630 -20.412 1.00 80.14 C ATOM 1656 H PHE A 107 9.445 -8.655 -20.460 1.00 0.00 H ATOM 1657 HA PHE A 107 11.276 -7.340 -22.352 1.00 0.00 H ATOM 1658 1HB PHE A 107 11.002 -10.377 -22.239 1.00 0.00 H ATOM 1659 2HB PHE A 107 11.755 -9.491 -23.555 1.00 0.00 H ATOM 1660 HD1 PHE A 107 13.794 -8.016 -23.008 1.00 0.00 H ATOM 1661 HD2 PHE A 107 12.246 -11.073 -20.382 1.00 0.00 H ATOM 1662 HE1 PHE A 107 15.986 -8.092 -21.791 1.00 0.00 H ATOM 1663 HE2 PHE A 107 14.434 -11.175 -19.200 1.00 0.00 H ATOM 1664 HZ PHE A 107 16.301 -9.663 -19.886 1.00 0.00 H ATOM 1665 N HIS A 108 8.480 -9.130 -22.768 1.00 84.03 N ATOM 1666 CA HIS A 108 7.287 -9.255 -23.616 1.00 84.03 C ATOM 1667 C HIS A 108 6.445 -7.969 -23.639 1.00 84.03 C ATOM 1668 O HIS A 108 5.845 -7.633 -24.658 1.00 84.03 O ATOM 1669 CB HIS A 108 6.449 -10.449 -23.139 1.00 84.03 C ATOM 1670 CG HIS A 108 5.180 -10.665 -23.920 1.00 84.03 C ATOM 1671 ND1 HIS A 108 4.046 -9.887 -23.845 1.00 84.03 N ATOM 1672 CD2 HIS A 108 4.930 -11.652 -24.834 1.00 84.03 C ATOM 1673 CE1 HIS A 108 3.148 -10.373 -24.714 1.00 84.03 C ATOM 1674 NE2 HIS A 108 3.635 -11.460 -25.327 1.00 84.03 N ATOM 1675 H HIS A 108 8.578 -9.733 -21.964 1.00 0.00 H ATOM 1676 HA HIS A 108 7.591 -9.431 -24.648 1.00 0.00 H ATOM 1677 1HB HIS A 108 7.043 -11.361 -23.205 1.00 0.00 H ATOM 1678 2HB HIS A 108 6.179 -10.309 -22.093 1.00 0.00 H ATOM 1679 HD2 HIS A 108 5.619 -12.449 -25.118 1.00 0.00 H ATOM 1680 HE1 HIS A 108 2.159 -9.959 -24.908 1.00 0.00 H ATOM 1681 HE2 HIS A 108 3.148 -12.021 -26.011 1.00 0.00 H ATOM 1682 N SER A 109 6.391 -7.232 -22.529 1.00 90.92 N ATOM 1683 CA SER A 109 5.649 -5.973 -22.435 1.00 90.92 C ATOM 1684 C SER A 109 6.389 -4.776 -23.062 1.00 90.92 C ATOM 1685 O SER A 109 5.726 -3.806 -23.439 1.00 90.92 O ATOM 1686 CB SER A 109 5.264 -5.737 -20.969 1.00 90.92 C ATOM 1687 OG SER A 109 6.421 -5.759 -20.165 1.00 90.92 O ATOM 1688 H SER A 109 6.891 -7.570 -21.719 1.00 0.00 H ATOM 1689 HA SER A 109 4.745 -6.058 -23.040 1.00 0.00 H ATOM 1690 1HB SER A 109 4.757 -4.777 -20.876 1.00 0.00 H ATOM 1691 2HB SER A 109 4.565 -6.508 -20.648 1.00 0.00 H ATOM 1692 HG SER A 109 7.155 -5.920 -20.763 1.00 0.00 H ATOM 1693 N LEU A 110 7.715 -4.849 -23.269 1.00 93.82 N ATOM 1694 CA LEU A 110 8.525 -3.734 -23.787 1.00 93.82 C ATOM 1695 C LEU A 110 8.049 -3.203 -25.152 1.00 93.82 C ATOM 1696 O LEU A 110 7.886 -1.987 -25.252 1.00 93.82 O ATOM 1697 CB LEU A 110 10.036 -4.078 -23.796 1.00 93.82 C ATOM 1698 CG LEU A 110 10.928 -2.967 -24.396 1.00 93.82 C ATOM 1699 CD1 LEU A 110 10.933 -1.690 -23.559 1.00 93.82 C ATOM 1700 CD2 LEU A 110 12.375 -3.429 -24.538 1.00 93.82 C ATOM 1701 H LEU A 110 8.166 -5.726 -23.053 1.00 0.00 H ATOM 1702 HA LEU A 110 8.380 -2.871 -23.138 1.00 0.00 H ATOM 1703 1HB LEU A 110 10.355 -4.266 -22.772 1.00 0.00 H ATOM 1704 2HB LEU A 110 10.181 -4.991 -24.374 1.00 0.00 H ATOM 1705 HG LEU A 110 10.555 -2.694 -25.384 1.00 0.00 H ATOM 1706 1HD1 LEU A 110 11.576 -0.947 -24.031 1.00 0.00 H ATOM 1707 2HD1 LEU A 110 9.918 -1.297 -23.489 1.00 0.00 H ATOM 1708 3HD1 LEU A 110 11.307 -1.912 -22.560 1.00 0.00 H ATOM 1709 1HD2 LEU A 110 12.975 -2.624 -24.963 1.00 0.00 H ATOM 1710 2HD2 LEU A 110 12.769 -3.695 -23.557 1.00 0.00 H ATOM 1711 3HD2 LEU A 110 12.417 -4.298 -25.194 1.00 0.00 H ATOM 1712 N PRO A 111 7.799 -4.024 -26.198 1.00 93.85 N ATOM 1713 CA PRO A 111 7.368 -3.505 -27.494 1.00 93.85 C ATOM 1714 C PRO A 111 6.077 -2.687 -27.387 1.00 93.85 C ATOM 1715 O PRO A 111 6.021 -1.558 -27.868 1.00 93.85 O ATOM 1716 CB PRO A 111 7.200 -4.726 -28.409 1.00 93.85 C ATOM 1717 CG PRO A 111 8.100 -5.782 -27.774 1.00 93.85 C ATOM 1718 CD PRO A 111 8.008 -5.461 -26.286 1.00 93.85 C ATOM 1719 HA PRO A 111 8.151 -2.847 -27.899 1.00 0.00 H ATOM 1720 1HB PRO A 111 6.142 -5.027 -28.445 1.00 0.00 H ATOM 1721 2HB PRO A 111 7.496 -4.470 -29.437 1.00 0.00 H ATOM 1722 1HG PRO A 111 7.738 -6.790 -28.025 1.00 0.00 H ATOM 1723 2HG PRO A 111 9.121 -5.701 -28.175 1.00 0.00 H ATOM 1724 1HD PRO A 111 7.155 -5.999 -25.847 1.00 0.00 H ATOM 1725 2HD PRO A 111 8.946 -5.750 -25.790 1.00 0.00 H ATOM 1726 N LEU A 112 5.062 -3.223 -26.701 1.00 93.60 N ATOM 1727 CA LEU A 112 3.760 -2.571 -26.541 1.00 93.60 C ATOM 1728 C LEU A 112 3.863 -1.281 -25.724 1.00 93.60 C ATOM 1729 O LEU A 112 3.340 -0.247 -26.139 1.00 93.60 O ATOM 1730 CB LEU A 112 2.777 -3.551 -25.872 1.00 93.60 C ATOM 1731 CG LEU A 112 2.259 -4.662 -26.802 1.00 93.60 C ATOM 1732 CD1 LEU A 112 1.527 -5.719 -25.976 1.00 93.60 C ATOM 1733 CD2 LEU A 112 1.281 -4.115 -27.847 1.00 93.60 C ATOM 1734 H LEU A 112 5.216 -4.127 -26.276 1.00 0.00 H ATOM 1735 HA LEU A 112 3.384 -2.304 -27.528 1.00 0.00 H ATOM 1736 1HB LEU A 112 3.275 -4.017 -25.023 1.00 0.00 H ATOM 1737 2HB LEU A 112 1.922 -2.986 -25.501 1.00 0.00 H ATOM 1738 HG LEU A 112 3.099 -5.119 -27.326 1.00 0.00 H ATOM 1739 1HD1 LEU A 112 1.160 -6.507 -26.635 1.00 0.00 H ATOM 1740 2HD1 LEU A 112 2.212 -6.149 -25.245 1.00 0.00 H ATOM 1741 3HD1 LEU A 112 0.686 -5.259 -25.459 1.00 0.00 H ATOM 1742 1HD2 LEU A 112 0.938 -4.929 -28.485 1.00 0.00 H ATOM 1743 2HD2 LEU A 112 0.426 -3.664 -27.343 1.00 0.00 H ATOM 1744 3HD2 LEU A 112 1.782 -3.362 -28.456 1.00 0.00 H ATOM 1745 N LEU A 113 4.559 -1.328 -24.586 1.00 95.51 N ATOM 1746 CA LEU A 113 4.737 -0.162 -23.723 1.00 95.51 C ATOM 1747 C LEU A 113 5.550 0.929 -24.422 1.00 95.51 C ATOM 1748 O LEU A 113 5.142 2.087 -24.396 1.00 95.51 O ATOM 1749 CB LEU A 113 5.379 -0.602 -22.398 1.00 95.51 C ATOM 1750 CG LEU A 113 4.426 -1.399 -21.486 1.00 95.51 C ATOM 1751 CD1 LEU A 113 5.199 -1.956 -20.297 1.00 95.51 C ATOM 1752 CD2 LEU A 113 3.283 -0.540 -20.942 1.00 95.51 C ATOM 1753 H LEU A 113 4.975 -2.208 -24.316 1.00 0.00 H ATOM 1754 HA LEU A 113 3.758 0.271 -23.520 1.00 0.00 H ATOM 1755 1HB LEU A 113 6.249 -1.218 -22.621 1.00 0.00 H ATOM 1756 2HB LEU A 113 5.716 0.286 -21.863 1.00 0.00 H ATOM 1757 HG LEU A 113 3.987 -2.223 -22.050 1.00 0.00 H ATOM 1758 1HD1 LEU A 113 4.523 -2.519 -19.654 1.00 0.00 H ATOM 1759 2HD1 LEU A 113 5.991 -2.614 -20.655 1.00 0.00 H ATOM 1760 3HD1 LEU A 113 5.637 -1.134 -19.731 1.00 0.00 H ATOM 1761 1HD2 LEU A 113 2.641 -1.150 -20.307 1.00 0.00 H ATOM 1762 2HD2 LEU A 113 3.694 0.284 -20.359 1.00 0.00 H ATOM 1763 3HD2 LEU A 113 2.700 -0.142 -21.773 1.00 0.00 H ATOM 1764 N ARG A 114 6.621 0.568 -25.140 1.00 95.79 N ATOM 1765 CA ARG A 114 7.397 1.512 -25.958 1.00 95.79 C ATOM 1766 C ARG A 114 6.516 2.227 -26.976 1.00 95.79 C ATOM 1767 O ARG A 114 6.587 3.450 -27.069 1.00 95.79 O ATOM 1768 CB ARG A 114 8.555 0.777 -26.650 1.00 95.79 C ATOM 1769 CG ARG A 114 9.276 1.696 -27.645 1.00 95.79 C ATOM 1770 CD ARG A 114 10.395 0.971 -28.375 1.00 95.79 C ATOM 1771 NE ARG A 114 10.886 1.828 -29.464 1.00 95.79 N ATOM 1772 CZ ARG A 114 10.684 1.673 -30.753 1.00 95.79 C ATOM 1773 NH1 ARG A 114 10.007 0.704 -31.293 1.00 95.79 N ATOM 1774 NH2 ARG A 114 11.180 2.532 -31.561 1.00 95.79 N ATOM 1775 H ARG A 114 6.900 -0.402 -25.111 1.00 0.00 H ATOM 1776 HA ARG A 114 7.808 2.281 -25.303 1.00 0.00 H ATOM 1777 1HB ARG A 114 9.262 0.424 -25.901 1.00 0.00 H ATOM 1778 2HB ARG A 114 8.169 -0.098 -27.174 1.00 0.00 H ATOM 1779 1HG ARG A 114 8.564 2.059 -28.387 1.00 0.00 H ATOM 1780 2HG ARG A 114 9.708 2.543 -27.111 1.00 0.00 H ATOM 1781 1HD ARG A 114 11.206 0.759 -27.678 1.00 0.00 H ATOM 1782 2HD ARG A 114 10.016 0.036 -28.785 1.00 0.00 H ATOM 1783 HE ARG A 114 11.445 2.633 -29.213 1.00 0.00 H ATOM 1784 1HH1 ARG A 114 9.588 -0.006 -30.708 1.00 0.00 H ATOM 1785 2HH1 ARG A 114 9.900 0.659 -32.296 1.00 0.00 H ATOM 1786 1HH2 ARG A 114 11.716 3.312 -31.204 1.00 0.00 H ATOM 1787 2HH2 ARG A 114 11.037 2.432 -32.555 1.00 0.00 H ATOM 1788 N TYR A 115 5.703 1.481 -27.728 1.00 95.23 N ATOM 1789 CA TYR A 115 4.797 2.069 -28.717 1.00 95.23 C ATOM 1790 C TYR A 115 3.894 3.123 -28.077 1.00 95.23 C ATOM 1791 O TYR A 115 3.769 4.220 -28.615 1.00 95.23 O ATOM 1792 CB TYR A 115 3.956 0.979 -29.401 1.00 95.23 C ATOM 1793 CG TYR A 115 4.480 0.565 -30.761 1.00 95.23 C ATOM 1794 CD1 TYR A 115 4.215 1.375 -31.882 1.00 95.23 C ATOM 1795 CD2 TYR A 115 5.193 -0.638 -30.924 1.00 95.23 C ATOM 1796 CE1 TYR A 115 4.643 0.968 -33.160 1.00 95.23 C ATOM 1797 CE2 TYR A 115 5.644 -1.038 -32.194 1.00 95.23 C ATOM 1798 CZ TYR A 115 5.349 -0.240 -33.319 1.00 95.23 C ATOM 1799 OH TYR A 115 5.718 -0.641 -34.562 1.00 95.23 O ATOM 1800 H TYR A 115 5.716 0.478 -27.608 1.00 0.00 H ATOM 1801 HA TYR A 115 5.394 2.573 -29.477 1.00 0.00 H ATOM 1802 1HB TYR A 115 3.923 0.093 -28.765 1.00 0.00 H ATOM 1803 2HB TYR A 115 2.933 1.332 -29.524 1.00 0.00 H ATOM 1804 HD1 TYR A 115 3.680 2.316 -31.759 1.00 0.00 H ATOM 1805 HD2 TYR A 115 5.401 -1.270 -30.061 1.00 0.00 H ATOM 1806 HE1 TYR A 115 4.438 1.595 -34.027 1.00 0.00 H ATOM 1807 HE2 TYR A 115 6.215 -1.960 -32.304 1.00 0.00 H ATOM 1808 HH TYR A 115 6.168 -1.486 -34.504 1.00 0.00 H ATOM 1809 N ILE A 116 3.319 2.823 -26.911 1.00 96.68 N ATOM 1810 CA ILE A 116 2.448 3.751 -26.181 1.00 96.68 C ATOM 1811 C ILE A 116 3.236 4.964 -25.681 1.00 96.68 C ATOM 1812 O ILE A 116 2.811 6.094 -25.910 1.00 96.68 O ATOM 1813 CB ILE A 116 1.728 3.016 -25.031 1.00 96.68 C ATOM 1814 CG1 ILE A 116 0.786 1.949 -25.628 1.00 96.68 C ATOM 1815 CG2 ILE A 116 0.926 3.998 -24.155 1.00 96.68 C ATOM 1816 CD1 ILE A 116 0.301 0.926 -24.604 1.00 96.68 C ATOM 1817 H ILE A 116 3.499 1.909 -26.522 1.00 0.00 H ATOM 1818 HA ILE A 116 1.700 4.140 -26.871 1.00 0.00 H ATOM 1819 HB ILE A 116 2.463 2.513 -24.404 1.00 0.00 H ATOM 1820 1HG1 ILE A 116 -0.084 2.436 -26.067 1.00 0.00 H ATOM 1821 2HG1 ILE A 116 1.300 1.417 -26.429 1.00 0.00 H ATOM 1822 1HG2 ILE A 116 0.430 3.449 -23.355 1.00 0.00 H ATOM 1823 2HG2 ILE A 116 1.601 4.736 -23.724 1.00 0.00 H ATOM 1824 3HG2 ILE A 116 0.178 4.504 -24.766 1.00 0.00 H ATOM 1825 1HD1 ILE A 116 -0.356 0.206 -25.093 1.00 0.00 H ATOM 1826 2HD1 ILE A 116 1.158 0.403 -24.178 1.00 0.00 H ATOM 1827 3HD1 ILE A 116 -0.245 1.435 -23.812 1.00 0.00 H ATOM 1828 N PHE A 117 4.389 4.753 -25.043 1.00 97.08 N ATOM 1829 CA PHE A 117 5.188 5.835 -24.466 1.00 97.08 C ATOM 1830 C PHE A 117 5.663 6.830 -25.531 1.00 97.08 C ATOM 1831 O PHE A 117 5.569 8.039 -25.315 1.00 97.08 O ATOM 1832 CB PHE A 117 6.377 5.253 -23.687 1.00 97.08 C ATOM 1833 CG PHE A 117 6.063 4.344 -22.505 1.00 97.08 C ATOM 1834 CD1 PHE A 117 4.784 4.297 -21.909 1.00 97.08 C ATOM 1835 CD2 PHE A 117 7.089 3.533 -21.984 1.00 97.08 C ATOM 1836 CE1 PHE A 117 4.537 3.436 -20.826 1.00 97.08 C ATOM 1837 CE2 PHE A 117 6.848 2.684 -20.891 1.00 97.08 C ATOM 1838 CZ PHE A 117 5.570 2.635 -20.312 1.00 97.08 C ATOM 1839 H PHE A 117 4.715 3.801 -24.960 1.00 0.00 H ATOM 1840 HA PHE A 117 4.559 6.401 -23.778 1.00 0.00 H ATOM 1841 1HB PHE A 117 7.004 4.671 -24.361 1.00 0.00 H ATOM 1842 2HB PHE A 117 6.986 6.066 -23.293 1.00 0.00 H ATOM 1843 HD1 PHE A 117 3.990 4.935 -22.300 1.00 0.00 H ATOM 1844 HD2 PHE A 117 8.081 3.572 -22.435 1.00 0.00 H ATOM 1845 HE1 PHE A 117 3.542 3.389 -20.383 1.00 0.00 H ATOM 1846 HE2 PHE A 117 7.651 2.064 -20.491 1.00 0.00 H ATOM 1847 HZ PHE A 117 5.381 1.978 -19.464 1.00 0.00 H ATOM 1848 N VAL A 118 6.105 6.343 -26.695 1.00 96.68 N ATOM 1849 CA VAL A 118 6.521 7.195 -27.821 1.00 96.68 C ATOM 1850 C VAL A 118 5.315 7.900 -28.445 1.00 96.68 C ATOM 1851 O VAL A 118 5.315 9.128 -28.559 1.00 96.68 O ATOM 1852 CB VAL A 118 7.300 6.384 -28.877 1.00 96.68 C ATOM 1853 CG1 VAL A 118 7.670 7.245 -30.091 1.00 96.68 C ATOM 1854 CG2 VAL A 118 8.606 5.832 -28.289 1.00 96.68 C ATOM 1855 H VAL A 118 6.151 5.339 -26.795 1.00 0.00 H ATOM 1856 HA VAL A 118 7.176 7.978 -27.439 1.00 0.00 H ATOM 1857 HB VAL A 118 6.681 5.551 -29.210 1.00 0.00 H ATOM 1858 1HG1 VAL A 118 8.217 6.639 -30.814 1.00 0.00 H ATOM 1859 2HG1 VAL A 118 6.761 7.629 -30.555 1.00 0.00 H ATOM 1860 3HG1 VAL A 118 8.294 8.078 -29.770 1.00 0.00 H ATOM 1861 1HG2 VAL A 118 9.136 5.263 -29.053 1.00 0.00 H ATOM 1862 2HG2 VAL A 118 9.232 6.659 -27.952 1.00 0.00 H ATOM 1863 3HG2 VAL A 118 8.379 5.181 -27.445 1.00 0.00 H ATOM 1864 N ARG A 119 4.257 7.148 -28.780 1.00 95.82 N ATOM 1865 CA ARG A 119 3.022 7.672 -29.390 1.00 95.82 C ATOM 1866 C ARG A 119 2.383 8.780 -28.560 1.00 95.82 C ATOM 1867 O ARG A 119 1.911 9.775 -29.103 1.00 95.82 O ATOM 1868 CB ARG A 119 2.052 6.498 -29.570 1.00 95.82 C ATOM 1869 CG ARG A 119 0.649 6.928 -29.998 1.00 95.82 C ATOM 1870 CD ARG A 119 -0.201 5.714 -30.362 1.00 95.82 C ATOM 1871 NE ARG A 119 -1.377 6.126 -31.148 1.00 95.82 N ATOM 1872 CZ ARG A 119 -1.621 5.802 -32.399 1.00 95.82 C ATOM 1873 NH1 ARG A 119 -0.955 4.893 -33.031 1.00 95.82 N ATOM 1874 NH2 ARG A 119 -2.545 6.418 -33.060 1.00 95.82 N ATOM 1875 H ARG A 119 4.332 6.158 -28.594 1.00 0.00 H ATOM 1876 HA ARG A 119 3.271 8.101 -30.362 1.00 0.00 H ATOM 1877 1HB ARG A 119 2.445 5.813 -30.320 1.00 0.00 H ATOM 1878 2HB ARG A 119 1.971 5.946 -28.633 1.00 0.00 H ATOM 1879 1HG ARG A 119 0.167 7.462 -29.179 1.00 0.00 H ATOM 1880 2HG ARG A 119 0.719 7.582 -30.868 1.00 0.00 H ATOM 1881 1HD ARG A 119 0.393 5.018 -30.953 1.00 0.00 H ATOM 1882 2HD ARG A 119 -0.539 5.221 -29.451 1.00 0.00 H ATOM 1883 HE ARG A 119 -2.066 6.710 -30.692 1.00 0.00 H ATOM 1884 1HH1 ARG A 119 -0.211 4.395 -32.563 1.00 0.00 H ATOM 1885 2HH1 ARG A 119 -1.180 4.680 -33.992 1.00 0.00 H ATOM 1886 1HH2 ARG A 119 -3.082 7.150 -32.615 1.00 0.00 H ATOM 1887 2HH2 ARG A 119 -2.730 6.168 -34.020 1.00 0.00 H ATOM 1888 N GLU A 120 2.355 8.601 -27.245 1.00 95.89 N ATOM 1889 CA GLU A 120 1.756 9.549 -26.308 1.00 95.89 C ATOM 1890 C GLU A 120 2.758 10.593 -25.795 1.00 95.89 C ATOM 1891 O GLU A 120 2.371 11.480 -25.029 1.00 95.89 O ATOM 1892 CB GLU A 120 1.056 8.780 -25.177 1.00 95.89 C ATOM 1893 CG GLU A 120 -0.155 7.963 -25.675 1.00 95.89 C ATOM 1894 CD GLU A 120 -1.332 8.841 -26.123 1.00 95.89 C ATOM 1895 OE1 GLU A 120 -2.245 8.366 -26.821 1.00 95.89 O ATOM 1896 OE2 GLU A 120 -1.387 10.048 -25.809 1.00 95.89 O ATOM 1897 H GLU A 120 2.776 7.756 -26.888 1.00 0.00 H ATOM 1898 HA GLU A 120 1.018 10.146 -26.844 1.00 0.00 H ATOM 1899 1HB GLU A 120 1.766 8.103 -24.703 1.00 0.00 H ATOM 1900 2HB GLU A 120 0.716 9.483 -24.416 1.00 0.00 H ATOM 1901 1HG GLU A 120 0.159 7.344 -26.516 1.00 0.00 H ATOM 1902 2HG GLU A 120 -0.487 7.302 -24.876 1.00 0.00 H ATOM 1903 N ARG A 121 4.018 10.547 -26.254 1.00 95.61 N ATOM 1904 CA ARG A 121 5.108 11.454 -25.852 1.00 95.61 C ATOM 1905 C ARG A 121 5.253 11.546 -24.336 1.00 95.61 C ATOM 1906 O ARG A 121 5.343 12.639 -23.777 1.00 95.61 O ATOM 1907 CB ARG A 121 4.932 12.832 -26.504 1.00 95.61 C ATOM 1908 CG ARG A 121 4.963 12.780 -28.031 1.00 95.61 C ATOM 1909 CD ARG A 121 4.736 14.204 -28.539 1.00 95.61 C ATOM 1910 NE ARG A 121 4.920 14.298 -29.995 1.00 95.61 N ATOM 1911 CZ ARG A 121 4.601 15.336 -30.742 1.00 95.61 C ATOM 1912 NH1 ARG A 121 4.021 16.390 -30.239 1.00 95.61 N ATOM 1913 NH2 ARG A 121 4.835 15.334 -32.022 1.00 95.61 N ATOM 1914 H ARG A 121 4.207 9.821 -26.931 1.00 0.00 H ATOM 1915 HA ARG A 121 6.054 11.029 -26.189 1.00 0.00 H ATOM 1916 1HB ARG A 121 3.983 13.264 -26.191 1.00 0.00 H ATOM 1917 2HB ARG A 121 5.723 13.499 -26.163 1.00 0.00 H ATOM 1918 1HG ARG A 121 5.932 12.406 -28.363 1.00 0.00 H ATOM 1919 2HG ARG A 121 4.175 12.117 -28.389 1.00 0.00 H ATOM 1920 1HD ARG A 121 3.720 14.517 -28.301 1.00 0.00 H ATOM 1921 2HD ARG A 121 5.445 14.878 -28.060 1.00 0.00 H ATOM 1922 HE ARG A 121 5.326 13.503 -30.470 1.00 0.00 H ATOM 1923 1HH1 ARG A 121 3.805 16.426 -29.253 1.00 0.00 H ATOM 1924 2HH1 ARG A 121 3.787 17.171 -30.836 1.00 0.00 H ATOM 1925 1HH2 ARG A 121 5.267 14.529 -32.455 1.00 0.00 H ATOM 1926 2HH2 ARG A 121 4.585 16.135 -32.582 1.00 0.00 H ATOM 1927 N VAL A 122 5.196 10.400 -23.677 1.00 96.70 N ATOM 1928 CA VAL A 122 5.231 10.300 -22.220 1.00 96.70 C ATOM 1929 C VAL A 122 6.589 10.761 -21.705 1.00 96.70 C ATOM 1930 O VAL A 122 7.622 10.369 -22.240 1.00 96.70 O ATOM 1931 CB VAL A 122 4.921 8.866 -21.785 1.00 96.70 C ATOM 1932 CG1 VAL A 122 4.951 8.742 -20.269 1.00 96.70 C ATOM 1933 CG2 VAL A 122 3.519 8.443 -22.247 1.00 96.70 C ATOM 1934 H VAL A 122 5.124 9.556 -24.226 1.00 0.00 H ATOM 1935 HA VAL A 122 4.470 10.965 -21.810 1.00 0.00 H ATOM 1936 HB VAL A 122 5.658 8.195 -22.226 1.00 0.00 H ATOM 1937 1HG1 VAL A 122 4.728 7.714 -19.984 1.00 0.00 H ATOM 1938 2HG1 VAL A 122 5.940 9.014 -19.902 1.00 0.00 H ATOM 1939 3HG1 VAL A 122 4.206 9.408 -19.835 1.00 0.00 H ATOM 1940 1HG2 VAL A 122 3.324 7.420 -21.926 1.00 0.00 H ATOM 1941 2HG2 VAL A 122 2.775 9.109 -21.811 1.00 0.00 H ATOM 1942 3HG2 VAL A 122 3.463 8.498 -23.334 1.00 0.00 H ATOM 1943 N THR A 123 6.583 11.589 -20.662 1.00 95.24 N ATOM 1944 CA THR A 123 7.796 12.076 -19.989 1.00 95.24 C ATOM 1945 C THR A 123 7.963 11.469 -18.601 1.00 95.24 C ATOM 1946 O THR A 123 9.094 11.309 -18.141 1.00 95.24 O ATOM 1947 CB THR A 123 7.796 13.611 -19.891 1.00 95.24 C ATOM 1948 OG1 THR A 123 6.645 14.103 -19.230 1.00 95.24 O ATOM 1949 CG2 THR A 123 7.840 14.266 -21.271 1.00 95.24 C ATOM 1950 H THR A 123 5.679 11.889 -20.326 1.00 0.00 H ATOM 1951 HA THR A 123 8.663 11.770 -20.575 1.00 0.00 H ATOM 1952 HB THR A 123 8.666 13.939 -19.323 1.00 0.00 H ATOM 1953 HG1 THR A 123 6.085 13.367 -18.972 1.00 0.00 H ATOM 1954 1HG2 THR A 123 7.839 15.350 -21.160 1.00 0.00 H ATOM 1955 2HG2 THR A 123 8.745 13.955 -21.793 1.00 0.00 H ATOM 1956 3HG2 THR A 123 6.967 13.960 -21.847 1.00 0.00 H ATOM 1957 N ILE A 124 6.852 11.111 -17.947 1.00 97.48 N ATOM 1958 CA ILE A 124 6.830 10.543 -16.597 1.00 97.48 C ATOM 1959 C ILE A 124 5.973 9.275 -16.589 1.00 97.48 C ATOM 1960 O ILE A 124 4.793 9.307 -16.946 1.00 97.48 O ATOM 1961 CB ILE A 124 6.324 11.582 -15.564 1.00 97.48 C ATOM 1962 CG1 ILE A 124 7.198 12.861 -15.584 1.00 97.48 C ATOM 1963 CG2 ILE A 124 6.302 10.958 -14.154 1.00 97.48 C ATOM 1964 CD1 ILE A 124 6.728 13.977 -14.647 1.00 97.48 C ATOM 1965 H ILE A 124 5.979 11.251 -18.437 1.00 0.00 H ATOM 1966 HA ILE A 124 7.845 10.256 -16.326 1.00 0.00 H ATOM 1967 HB ILE A 124 5.316 11.899 -15.830 1.00 0.00 H ATOM 1968 1HG1 ILE A 124 8.221 12.606 -15.308 1.00 0.00 H ATOM 1969 2HG1 ILE A 124 7.225 13.268 -16.595 1.00 0.00 H ATOM 1970 1HG2 ILE A 124 5.946 11.696 -13.435 1.00 0.00 H ATOM 1971 2HG2 ILE A 124 5.637 10.095 -14.148 1.00 0.00 H ATOM 1972 3HG2 ILE A 124 7.309 10.641 -13.880 1.00 0.00 H ATOM 1973 1HD1 ILE A 124 7.401 14.830 -14.731 1.00 0.00 H ATOM 1974 2HD1 ILE A 124 5.718 14.283 -14.924 1.00 0.00 H ATOM 1975 3HD1 ILE A 124 6.729 13.614 -13.620 1.00 0.00 H ATOM 1976 N ILE A 125 6.557 8.170 -16.132 1.00 97.99 N ATOM 1977 CA ILE A 125 5.832 6.943 -15.798 1.00 97.99 C ATOM 1978 C ILE A 125 5.533 6.960 -14.308 1.00 97.99 C ATOM 1979 O ILE A 125 6.453 6.919 -13.494 1.00 97.99 O ATOM 1980 CB ILE A 125 6.633 5.690 -16.219 1.00 97.99 C ATOM 1981 CG1 ILE A 125 6.974 5.682 -17.724 1.00 97.99 C ATOM 1982 CG2 ILE A 125 5.869 4.409 -15.840 1.00 97.99 C ATOM 1983 CD1 ILE A 125 5.778 5.851 -18.646 1.00 97.99 C ATOM 1984 H ILE A 125 7.560 8.196 -16.015 1.00 0.00 H ATOM 1985 HA ILE A 125 4.886 6.942 -16.339 1.00 0.00 H ATOM 1986 HB ILE A 125 7.598 5.689 -15.713 1.00 0.00 H ATOM 1987 1HG1 ILE A 125 7.678 6.484 -17.942 1.00 0.00 H ATOM 1988 2HG1 ILE A 125 7.461 4.741 -17.982 1.00 0.00 H ATOM 1989 1HG2 ILE A 125 6.448 3.537 -16.144 1.00 0.00 H ATOM 1990 2HG2 ILE A 125 5.714 4.383 -14.762 1.00 0.00 H ATOM 1991 3HG2 ILE A 125 4.904 4.398 -16.346 1.00 0.00 H ATOM 1992 1HD1 ILE A 125 6.113 5.832 -19.684 1.00 0.00 H ATOM 1993 2HD1 ILE A 125 5.071 5.038 -18.478 1.00 0.00 H ATOM 1994 3HD1 ILE A 125 5.292 6.803 -18.440 1.00 0.00 H ATOM 1995 N HIS A 126 4.251 6.998 -13.952 1.00 98.19 N ATOM 1996 CA HIS A 126 3.804 6.894 -12.572 1.00 98.19 C ATOM 1997 C HIS A 126 3.143 5.535 -12.346 1.00 98.19 C ATOM 1998 O HIS A 126 2.011 5.273 -12.745 1.00 98.19 O ATOM 1999 CB HIS A 126 2.916 8.075 -12.199 1.00 98.19 C ATOM 2000 CG HIS A 126 2.599 8.146 -10.724 1.00 98.19 C ATOM 2001 ND1 HIS A 126 1.839 9.120 -10.134 1.00 98.19 N ATOM 2002 CD2 HIS A 126 3.033 7.328 -9.712 1.00 98.19 C ATOM 2003 CE1 HIS A 126 1.811 8.912 -8.814 1.00 98.19 C ATOM 2004 NE2 HIS A 126 2.542 7.831 -8.508 1.00 98.19 N ATOM 2005 H HIS A 126 3.564 7.104 -14.685 1.00 0.00 H ATOM 2006 HA HIS A 126 4.668 6.901 -11.908 1.00 0.00 H ATOM 2007 1HB HIS A 126 3.406 9.005 -12.491 1.00 0.00 H ATOM 2008 2HB HIS A 126 1.978 8.012 -12.750 1.00 0.00 H ATOM 2009 HD2 HIS A 126 3.669 6.451 -9.835 1.00 0.00 H ATOM 2010 HE1 HIS A 126 1.277 9.520 -8.084 1.00 0.00 H ATOM 2011 HE2 HIS A 126 2.697 7.467 -7.579 1.00 0.00 H ATOM 2012 N SER A 127 3.892 4.630 -11.735 1.00 97.11 N ATOM 2013 CA SER A 127 3.450 3.266 -11.475 1.00 97.11 C ATOM 2014 C SER A 127 2.811 3.138 -10.094 1.00 97.11 C ATOM 2015 O SER A 127 3.234 3.795 -9.146 1.00 97.11 O ATOM 2016 CB SER A 127 4.644 2.350 -11.665 1.00 97.11 C ATOM 2017 OG SER A 127 4.873 2.215 -13.051 1.00 97.11 O ATOM 2018 H SER A 127 4.815 4.913 -11.438 1.00 0.00 H ATOM 2019 HA SER A 127 2.668 3.014 -12.193 1.00 0.00 H ATOM 2020 1HB SER A 127 5.512 2.774 -11.162 1.00 0.00 H ATOM 2021 2HB SER A 127 4.438 1.384 -11.205 1.00 0.00 H ATOM 2022 HG SER A 127 4.201 2.748 -13.483 1.00 0.00 H ATOM 2023 N HIS A 128 1.792 2.290 -9.969 1.00 95.38 N ATOM 2024 CA HIS A 128 1.021 2.153 -8.733 1.00 95.38 C ATOM 2025 C HIS A 128 0.930 0.703 -8.255 1.00 95.38 C ATOM 2026 O HIS A 128 0.614 -0.192 -9.043 1.00 95.38 O ATOM 2027 CB HIS A 128 -0.388 2.721 -8.940 1.00 95.38 C ATOM 2028 CG HIS A 128 -0.443 4.216 -9.106 1.00 95.38 C ATOM 2029 ND1 HIS A 128 -0.661 5.138 -8.105 1.00 95.38 N ATOM 2030 CD2 HIS A 128 -0.336 4.914 -10.278 1.00 95.38 C ATOM 2031 CE1 HIS A 128 -0.698 6.359 -8.662 1.00 95.38 C ATOM 2032 NE2 HIS A 128 -0.517 6.268 -9.985 1.00 95.38 N ATOM 2033 H HIS A 128 1.548 1.721 -10.767 1.00 0.00 H ATOM 2034 HA HIS A 128 1.508 2.715 -7.936 1.00 0.00 H ATOM 2035 1HB HIS A 128 -0.836 2.270 -9.826 1.00 0.00 H ATOM 2036 2HB HIS A 128 -1.015 2.458 -8.087 1.00 0.00 H ATOM 2037 HD2 HIS A 128 -0.163 4.483 -11.265 1.00 0.00 H ATOM 2038 HE1 HIS A 128 -0.851 7.298 -8.131 1.00 0.00 H ATOM 2039 HE2 HIS A 128 -0.515 7.041 -10.636 1.00 0.00 H ATOM 2040 N SER A 129 1.055 0.533 -6.931 1.00 89.33 N ATOM 2041 CA SER A 129 0.931 -0.727 -6.180 1.00 89.33 C ATOM 2042 C SER A 129 2.086 -1.710 -6.366 1.00 89.33 C ATOM 2043 O SER A 129 2.385 -2.162 -7.468 1.00 89.33 O ATOM 2044 CB SER A 129 -0.412 -1.416 -6.465 1.00 89.33 C ATOM 2045 OG SER A 129 -0.571 -2.590 -5.686 1.00 89.33 O ATOM 2046 H SER A 129 1.256 1.387 -6.431 1.00 0.00 H ATOM 2047 HA SER A 129 0.980 -0.500 -5.114 1.00 0.00 H ATOM 2048 1HB SER A 129 -1.228 -0.726 -6.248 1.00 0.00 H ATOM 2049 2HB SER A 129 -0.473 -1.672 -7.522 1.00 0.00 H ATOM 2050 HG SER A 129 0.227 -2.666 -5.157 1.00 0.00 H ATOM 2051 N SER A 130 2.653 -2.161 -5.245 1.00 85.85 N ATOM 2052 CA SER A 130 3.703 -3.189 -5.211 1.00 85.85 C ATOM 2053 C SER A 130 3.236 -4.570 -5.687 1.00 85.85 C ATOM 2054 O SER A 130 4.069 -5.428 -5.969 1.00 85.85 O ATOM 2055 CB SER A 130 4.268 -3.254 -3.788 1.00 85.85 C ATOM 2056 OG SER A 130 4.865 -2.006 -3.502 1.00 85.85 O ATOM 2057 H SER A 130 2.329 -1.760 -4.377 1.00 0.00 H ATOM 2058 HA SER A 130 4.492 -2.900 -5.906 1.00 0.00 H ATOM 2059 1HB SER A 130 3.464 -3.477 -3.087 1.00 0.00 H ATOM 2060 2HB SER A 130 4.993 -4.064 -3.722 1.00 0.00 H ATOM 2061 HG SER A 130 4.746 -1.469 -4.288 1.00 0.00 H ATOM 2062 N PHE A 131 1.924 -4.788 -5.823 1.00 84.95 N ATOM 2063 CA PHE A 131 1.335 -6.031 -6.347 1.00 84.95 C ATOM 2064 C PHE A 131 1.101 -6.029 -7.866 1.00 84.95 C ATOM 2065 O PHE A 131 0.662 -7.042 -8.418 1.00 84.95 O ATOM 2066 CB PHE A 131 0.017 -6.300 -5.614 1.00 84.95 C ATOM 2067 CG PHE A 131 0.181 -6.633 -4.149 1.00 84.95 C ATOM 2068 CD1 PHE A 131 0.614 -7.920 -3.778 1.00 84.95 C ATOM 2069 CD2 PHE A 131 -0.126 -5.680 -3.160 1.00 84.95 C ATOM 2070 CE1 PHE A 131 0.693 -8.270 -2.420 1.00 84.95 C ATOM 2071 CE2 PHE A 131 -0.047 -6.032 -1.802 1.00 84.95 C ATOM 2072 CZ PHE A 131 0.340 -7.331 -1.435 1.00 84.95 C ATOM 2073 H PHE A 131 1.312 -4.035 -5.541 1.00 0.00 H ATOM 2074 HA PHE A 131 2.030 -6.850 -6.157 1.00 0.00 H ATOM 2075 1HB PHE A 131 -0.627 -5.425 -5.690 1.00 0.00 H ATOM 2076 2HB PHE A 131 -0.501 -7.130 -6.091 1.00 0.00 H ATOM 2077 HD1 PHE A 131 0.885 -8.635 -4.555 1.00 0.00 H ATOM 2078 HD2 PHE A 131 -0.427 -4.671 -3.445 1.00 0.00 H ATOM 2079 HE1 PHE A 131 1.028 -9.267 -2.134 1.00 0.00 H ATOM 2080 HE2 PHE A 131 -0.286 -5.297 -1.033 1.00 0.00 H ATOM 2081 HZ PHE A 131 0.364 -7.609 -0.382 1.00 0.00 H ATOM 2082 N SER A 132 1.342 -4.900 -8.531 1.00 89.62 N ATOM 2083 CA SER A 132 1.148 -4.753 -9.970 1.00 89.62 C ATOM 2084 C SER A 132 2.432 -5.159 -10.702 1.00 89.62 C ATOM 2085 O SER A 132 3.407 -4.408 -10.736 1.00 89.62 O ATOM 2086 CB SER A 132 0.695 -3.316 -10.235 1.00 89.62 C ATOM 2087 OG SER A 132 0.714 -2.982 -11.602 1.00 89.62 O ATOM 2088 H SER A 132 1.678 -4.111 -7.997 1.00 0.00 H ATOM 2089 HA SER A 132 0.373 -5.452 -10.287 1.00 0.00 H ATOM 2090 1HB SER A 132 -0.317 -3.178 -9.855 1.00 0.00 H ATOM 2091 2HB SER A 132 1.344 -2.626 -9.698 1.00 0.00 H ATOM 2092 HG SER A 132 1.018 -3.768 -12.062 1.00 0.00 H ATOM 2093 N ALA A 133 2.452 -6.361 -11.277 1.00 89.75 N ATOM 2094 CA ALA A 133 3.555 -6.841 -12.104 1.00 89.75 C ATOM 2095 C ALA A 133 3.801 -5.925 -13.314 1.00 89.75 C ATOM 2096 O ALA A 133 4.951 -5.629 -13.641 1.00 89.75 O ATOM 2097 CB ALA A 133 3.210 -8.258 -12.564 1.00 89.75 C ATOM 2098 H ALA A 133 1.655 -6.962 -11.124 1.00 0.00 H ATOM 2099 HA ALA A 133 4.457 -6.853 -11.492 1.00 0.00 H ATOM 2100 1HB ALA A 133 4.017 -8.646 -13.185 1.00 0.00 H ATOM 2101 2HB ALA A 133 3.081 -8.901 -11.693 1.00 0.00 H ATOM 2102 3HB ALA A 133 2.286 -8.238 -13.139 1.00 0.00 H ATOM 2103 N MET A 134 2.730 -5.410 -13.924 1.00 92.04 N ATOM 2104 CA MET A 134 2.791 -4.457 -15.030 1.00 92.04 C ATOM 2105 C MET A 134 3.421 -3.127 -14.614 1.00 92.04 C ATOM 2106 O MET A 134 4.138 -2.517 -15.403 1.00 92.04 O ATOM 2107 CB MET A 134 1.369 -4.212 -15.545 1.00 92.04 C ATOM 2108 CG MET A 134 1.368 -3.324 -16.798 1.00 92.04 C ATOM 2109 SD MET A 134 -0.264 -2.914 -17.464 1.00 92.04 S ATOM 2110 CE MET A 134 -0.921 -4.583 -17.660 1.00 92.04 C ATOM 2111 H MET A 134 1.828 -5.711 -13.583 1.00 0.00 H ATOM 2112 HA MET A 134 3.397 -4.890 -15.826 1.00 0.00 H ATOM 2113 1HB MET A 134 0.897 -5.165 -15.778 1.00 0.00 H ATOM 2114 2HB MET A 134 0.776 -3.735 -14.764 1.00 0.00 H ATOM 2115 1HG MET A 134 1.866 -2.381 -16.576 1.00 0.00 H ATOM 2116 2HG MET A 134 1.920 -3.820 -17.596 1.00 0.00 H ATOM 2117 1HE MET A 134 -1.932 -4.531 -18.064 1.00 0.00 H ATOM 2118 2HE MET A 134 -0.284 -5.147 -18.342 1.00 0.00 H ATOM 2119 3HE MET A 134 -0.943 -5.081 -16.690 1.00 0.00 H ATOM 2120 N ALA A 135 3.165 -2.676 -13.383 1.00 93.50 N ATOM 2121 CA ALA A 135 3.785 -1.466 -12.841 1.00 93.50 C ATOM 2122 C ALA A 135 5.309 -1.640 -12.741 1.00 93.50 C ATOM 2123 O ALA A 135 6.059 -0.770 -13.178 1.00 93.50 O ATOM 2124 CB ALA A 135 3.160 -1.141 -11.477 1.00 93.50 C ATOM 2125 H ALA A 135 2.518 -3.196 -12.809 1.00 0.00 H ATOM 2126 HA ALA A 135 3.590 -0.647 -13.533 1.00 0.00 H ATOM 2127 1HB ALA A 135 3.621 -0.240 -11.072 1.00 0.00 H ATOM 2128 2HB ALA A 135 2.089 -0.979 -11.597 1.00 0.00 H ATOM 2129 3HB ALA A 135 3.327 -1.972 -10.794 1.00 0.00 H ATOM 2130 N HIS A 136 5.768 -2.788 -12.239 1.00 92.43 N ATOM 2131 CA HIS A 136 7.199 -3.096 -12.151 1.00 92.43 C ATOM 2132 C HIS A 136 7.852 -3.235 -13.533 1.00 92.43 C ATOM 2133 O HIS A 136 8.904 -2.637 -13.766 1.00 92.43 O ATOM 2134 CB HIS A 136 7.398 -4.348 -11.291 1.00 92.43 C ATOM 2135 CG HIS A 136 6.943 -4.162 -9.864 1.00 92.43 C ATOM 2136 ND1 HIS A 136 7.393 -3.168 -8.993 1.00 92.43 N ATOM 2137 CD2 HIS A 136 6.028 -4.931 -9.209 1.00 92.43 C ATOM 2138 CE1 HIS A 136 6.757 -3.372 -7.832 1.00 92.43 C ATOM 2139 NE2 HIS A 136 5.929 -4.425 -7.933 1.00 92.43 N ATOM 2140 H HIS A 136 5.097 -3.467 -11.909 1.00 0.00 H ATOM 2141 HA HIS A 136 7.722 -2.264 -11.681 1.00 0.00 H ATOM 2142 1HB HIS A 136 6.844 -5.180 -11.727 1.00 0.00 H ATOM 2143 2HB HIS A 136 8.452 -4.623 -11.287 1.00 0.00 H ATOM 2144 HD2 HIS A 136 5.484 -5.786 -9.610 1.00 0.00 H ATOM 2145 HE1 HIS A 136 6.881 -2.779 -6.925 1.00 0.00 H ATOM 2146 HE2 HIS A 136 5.335 -4.783 -7.199 1.00 0.00 H ATOM 2147 N ASP A 137 7.206 -3.931 -14.477 1.00 92.56 N ATOM 2148 CA ASP A 137 7.662 -4.021 -15.875 1.00 92.56 C ATOM 2149 C ASP A 137 7.770 -2.619 -16.510 1.00 92.56 C ATOM 2150 O ASP A 137 8.788 -2.272 -17.116 1.00 92.56 O ATOM 2151 CB ASP A 137 6.692 -4.897 -16.704 1.00 92.56 C ATOM 2152 CG ASP A 137 6.986 -6.409 -16.743 1.00 92.56 C ATOM 2153 OD1 ASP A 137 7.890 -6.905 -16.040 1.00 92.56 O ATOM 2154 OD2 ASP A 137 6.343 -7.116 -17.563 1.00 92.56 O ATOM 2155 H ASP A 137 6.364 -4.415 -14.202 1.00 0.00 H ATOM 2156 HA ASP A 137 8.649 -4.485 -15.888 1.00 0.00 H ATOM 2157 1HB ASP A 137 5.679 -4.786 -16.316 1.00 0.00 H ATOM 2158 2HB ASP A 137 6.685 -4.554 -17.739 1.00 0.00 H ATOM 2159 N ALA A 138 6.752 -1.772 -16.333 1.00 94.95 N ATOM 2160 CA ALA A 138 6.743 -0.423 -16.887 1.00 94.95 C ATOM 2161 C ALA A 138 7.833 0.466 -16.286 1.00 94.95 C ATOM 2162 O ALA A 138 8.506 1.158 -17.047 1.00 94.95 O ATOM 2163 CB ALA A 138 5.358 0.192 -16.713 1.00 94.95 C ATOM 2164 H ALA A 138 5.960 -2.087 -15.792 1.00 0.00 H ATOM 2165 HA ALA A 138 6.975 -0.492 -17.950 1.00 0.00 H ATOM 2166 1HB ALA A 138 5.353 1.200 -17.127 1.00 0.00 H ATOM 2167 2HB ALA A 138 4.620 -0.418 -17.234 1.00 0.00 H ATOM 2168 3HB ALA A 138 5.110 0.235 -15.653 1.00 0.00 H ATOM 2169 N LEU A 139 8.065 0.417 -14.967 1.00 94.54 N ATOM 2170 CA LEU A 139 9.203 1.098 -14.338 1.00 94.54 C ATOM 2171 C LEU A 139 10.529 0.624 -14.934 1.00 94.54 C ATOM 2172 O LEU A 139 11.380 1.444 -15.276 1.00 94.54 O ATOM 2173 CB LEU A 139 9.219 0.828 -12.823 1.00 94.54 C ATOM 2174 CG LEU A 139 8.172 1.593 -12.007 1.00 94.54 C ATOM 2175 CD1 LEU A 139 8.239 1.119 -10.556 1.00 94.54 C ATOM 2176 CD2 LEU A 139 8.413 3.103 -12.021 1.00 94.54 C ATOM 2177 H LEU A 139 7.427 -0.112 -14.390 1.00 0.00 H ATOM 2178 HA LEU A 139 9.098 2.170 -14.500 1.00 0.00 H ATOM 2179 1HB LEU A 139 9.059 -0.236 -12.657 1.00 0.00 H ATOM 2180 2HB LEU A 139 10.203 1.090 -12.433 1.00 0.00 H ATOM 2181 HG LEU A 139 7.181 1.406 -12.421 1.00 0.00 H ATOM 2182 1HD1 LEU A 139 7.498 1.656 -9.964 1.00 0.00 H ATOM 2183 2HD1 LEU A 139 8.032 0.050 -10.513 1.00 0.00 H ATOM 2184 3HD1 LEU A 139 9.233 1.313 -10.156 1.00 0.00 H ATOM 2185 1HD2 LEU A 139 7.643 3.600 -11.430 1.00 0.00 H ATOM 2186 2HD2 LEU A 139 9.393 3.320 -11.597 1.00 0.00 H ATOM 2187 3HD2 LEU A 139 8.374 3.468 -13.048 1.00 0.00 H ATOM 2188 N PHE A 140 10.703 -0.689 -15.083 1.00 93.31 N ATOM 2189 CA PHE A 140 11.936 -1.262 -15.608 1.00 93.31 C ATOM 2190 C PHE A 140 12.218 -0.803 -17.046 1.00 93.31 C ATOM 2191 O PHE A 140 13.350 -0.427 -17.364 1.00 93.31 O ATOM 2192 CB PHE A 140 11.856 -2.787 -15.503 1.00 93.31 C ATOM 2193 CG PHE A 140 13.194 -3.455 -15.708 1.00 93.31 C ATOM 2194 CD1 PHE A 140 13.557 -3.957 -16.971 1.00 93.31 C ATOM 2195 CD2 PHE A 140 14.080 -3.574 -14.620 1.00 93.31 C ATOM 2196 CE1 PHE A 140 14.798 -4.598 -17.135 1.00 93.31 C ATOM 2197 CE2 PHE A 140 15.324 -4.203 -14.791 1.00 93.31 C ATOM 2198 CZ PHE A 140 15.676 -4.722 -16.045 1.00 93.31 C ATOM 2199 H PHE A 140 9.947 -1.306 -14.820 1.00 0.00 H ATOM 2200 HA PHE A 140 12.770 -0.899 -15.005 1.00 0.00 H ATOM 2201 1HB PHE A 140 11.472 -3.064 -14.522 1.00 0.00 H ATOM 2202 2HB PHE A 140 11.156 -3.167 -16.246 1.00 0.00 H ATOM 2203 HD1 PHE A 140 12.869 -3.840 -17.808 1.00 0.00 H ATOM 2204 HD2 PHE A 140 13.803 -3.170 -13.646 1.00 0.00 H ATOM 2205 HE1 PHE A 140 15.080 -4.998 -18.108 1.00 0.00 H ATOM 2206 HE2 PHE A 140 16.015 -4.289 -13.952 1.00 0.00 H ATOM 2207 HZ PHE A 140 16.634 -5.225 -16.170 1.00 0.00 H ATOM 2208 N HIS A 141 11.190 -0.776 -17.900 1.00 94.38 N ATOM 2209 CA HIS A 141 11.283 -0.311 -19.287 1.00 94.38 C ATOM 2210 C HIS A 141 11.443 1.200 -19.409 1.00 94.38 C ATOM 2211 O HIS A 141 12.237 1.657 -20.230 1.00 94.38 O ATOM 2212 CB HIS A 141 10.043 -0.770 -20.061 1.00 94.38 C ATOM 2213 CG HIS A 141 9.969 -2.265 -20.155 1.00 94.38 C ATOM 2214 ND1 HIS A 141 11.044 -3.115 -20.104 1.00 94.38 N ATOM 2215 CD2 HIS A 141 8.839 -3.032 -20.102 1.00 94.38 C ATOM 2216 CE1 HIS A 141 10.559 -4.349 -19.956 1.00 94.38 C ATOM 2217 NE2 HIS A 141 9.228 -4.368 -20.013 1.00 94.38 N ATOM 2218 H HIS A 141 10.300 -1.100 -17.548 1.00 0.00 H ATOM 2219 HA HIS A 141 12.167 -0.742 -19.757 1.00 0.00 H ATOM 2220 1HB HIS A 141 9.146 -0.395 -19.567 1.00 0.00 H ATOM 2221 2HB HIS A 141 10.064 -0.347 -21.065 1.00 0.00 H ATOM 2222 HD2 HIS A 141 7.817 -2.658 -20.167 1.00 0.00 H ATOM 2223 HE1 HIS A 141 11.150 -5.252 -19.806 1.00 0.00 H ATOM 2224 HE2 HIS A 141 8.647 -5.194 -19.993 1.00 0.00 H ATOM 2225 N ALA A 142 10.742 1.975 -18.580 1.00 94.98 N ATOM 2226 CA ALA A 142 10.848 3.430 -18.539 1.00 94.98 C ATOM 2227 C ALA A 142 12.301 3.872 -18.351 1.00 94.98 C ATOM 2228 O ALA A 142 12.809 4.702 -19.102 1.00 94.98 O ATOM 2229 CB ALA A 142 9.995 3.926 -17.371 1.00 94.98 C ATOM 2230 H ALA A 142 10.104 1.510 -17.949 1.00 0.00 H ATOM 2231 HA ALA A 142 10.463 3.824 -19.479 1.00 0.00 H ATOM 2232 1HB ALA A 142 10.054 5.013 -17.314 1.00 0.00 H ATOM 2233 2HB ALA A 142 8.958 3.626 -17.525 1.00 0.00 H ATOM 2234 3HB ALA A 142 10.364 3.493 -16.443 1.00 0.00 H ATOM 2235 N LYS A 143 12.994 3.226 -17.412 1.00 93.23 N ATOM 2236 CA LYS A 143 14.402 3.488 -17.102 1.00 93.23 C ATOM 2237 C LYS A 143 15.315 3.125 -18.270 1.00 93.23 C ATOM 2238 O LYS A 143 16.206 3.894 -18.609 1.00 93.23 O ATOM 2239 CB LYS A 143 14.767 2.709 -15.836 1.00 93.23 C ATOM 2240 CG LYS A 143 13.960 3.225 -14.637 1.00 93.23 C ATOM 2241 CD LYS A 143 14.000 2.212 -13.506 1.00 93.23 C ATOM 2242 CE LYS A 143 13.085 2.642 -12.364 1.00 93.23 C ATOM 2243 NZ LYS A 143 13.090 1.657 -11.267 1.00 93.23 N ATOM 2244 H LYS A 143 12.500 2.515 -16.892 1.00 0.00 H ATOM 2245 HA LYS A 143 14.525 4.557 -16.924 1.00 0.00 H ATOM 2246 1HB LYS A 143 14.566 1.649 -15.991 1.00 0.00 H ATOM 2247 2HB LYS A 143 15.834 2.814 -15.639 1.00 0.00 H ATOM 2248 1HG LYS A 143 14.381 4.172 -14.295 1.00 0.00 H ATOM 2249 2HG LYS A 143 12.928 3.396 -14.939 1.00 0.00 H ATOM 2250 1HD LYS A 143 13.680 1.238 -13.878 1.00 0.00 H ATOM 2251 2HD LYS A 143 15.021 2.122 -13.134 1.00 0.00 H ATOM 2252 1HE LYS A 143 13.414 3.606 -11.977 1.00 0.00 H ATOM 2253 2HE LYS A 143 12.067 2.754 -12.736 1.00 0.00 H ATOM 2254 1HZ LYS A 143 12.475 1.971 -10.529 1.00 0.00 H ATOM 2255 2HZ LYS A 143 12.770 0.764 -11.614 1.00 0.00 H ATOM 2256 3HZ LYS A 143 14.027 1.560 -10.904 1.00 0.00 H ATOM 2257 N THR A 144 15.051 2.005 -18.950 1.00 93.21 N ATOM 2258 CA THR A 144 15.771 1.623 -20.180 1.00 93.21 C ATOM 2259 C THR A 144 15.558 2.640 -21.308 1.00 93.21 C ATOM 2260 O THR A 144 16.467 2.890 -22.097 1.00 93.21 O ATOM 2261 CB THR A 144 15.326 0.231 -20.662 1.00 93.21 C ATOM 2262 OG1 THR A 144 15.427 -0.713 -19.619 1.00 93.21 O ATOM 2263 CG2 THR A 144 16.210 -0.322 -21.773 1.00 93.21 C ATOM 2264 H THR A 144 14.324 1.399 -18.597 1.00 0.00 H ATOM 2265 HA THR A 144 16.838 1.589 -19.960 1.00 0.00 H ATOM 2266 HB THR A 144 14.306 0.286 -21.040 1.00 0.00 H ATOM 2267 HG1 THR A 144 15.753 -0.279 -18.826 1.00 0.00 H ATOM 2268 1HG2 THR A 144 15.848 -1.305 -22.071 1.00 0.00 H ATOM 2269 2HG2 THR A 144 16.182 0.351 -22.630 1.00 0.00 H ATOM 2270 3HG2 THR A 144 17.235 -0.407 -21.414 1.00 0.00 H ATOM 2271 N MET A 145 14.370 3.242 -21.385 1.00 93.85 N ATOM 2272 CA MET A 145 14.010 4.235 -22.399 1.00 93.85 C ATOM 2273 C MET A 145 14.452 5.666 -22.064 1.00 93.85 C ATOM 2274 O MET A 145 14.304 6.542 -22.915 1.00 93.85 O ATOM 2275 CB MET A 145 12.497 4.181 -22.653 1.00 93.85 C ATOM 2276 CG MET A 145 12.104 2.894 -23.387 1.00 93.85 C ATOM 2277 SD MET A 145 10.346 2.749 -23.808 1.00 93.85 S ATOM 2278 CE MET A 145 10.135 4.183 -24.900 1.00 93.85 C ATOM 2279 H MET A 145 13.687 2.981 -20.687 1.00 0.00 H ATOM 2280 HA MET A 145 14.536 3.993 -23.322 1.00 0.00 H ATOM 2281 1HB MET A 145 11.967 4.235 -21.703 1.00 0.00 H ATOM 2282 2HB MET A 145 12.197 5.046 -23.246 1.00 0.00 H ATOM 2283 1HG MET A 145 12.663 2.821 -24.319 1.00 0.00 H ATOM 2284 2HG MET A 145 12.357 2.031 -22.771 1.00 0.00 H ATOM 2285 1HE MET A 145 9.102 4.231 -25.243 1.00 0.00 H ATOM 2286 2HE MET A 145 10.380 5.096 -24.355 1.00 0.00 H ATOM 2287 3HE MET A 145 10.799 4.086 -25.760 1.00 0.00 H ATOM 2288 N GLY A 146 15.003 5.910 -20.872 1.00 93.71 N ATOM 2289 CA GLY A 146 15.402 7.251 -20.449 1.00 93.71 C ATOM 2290 C GLY A 146 14.227 8.127 -19.993 1.00 93.71 C ATOM 2291 O GLY A 146 14.261 9.336 -20.204 1.00 93.71 O ATOM 2292 H GLY A 146 15.146 5.133 -20.243 1.00 0.00 H ATOM 2293 1HA GLY A 146 16.116 7.176 -19.628 1.00 0.00 H ATOM 2294 2HA GLY A 146 15.909 7.756 -21.271 1.00 0.00 H ATOM 2295 N LEU A 147 13.170 7.534 -19.430 1.00 95.35 N ATOM 2296 CA LEU A 147 11.992 8.240 -18.912 1.00 95.35 C ATOM 2297 C LEU A 147 12.069 8.409 -17.391 1.00 95.35 C ATOM 2298 O LEU A 147 12.605 7.550 -16.692 1.00 95.35 O ATOM 2299 CB LEU A 147 10.708 7.490 -19.308 1.00 95.35 C ATOM 2300 CG LEU A 147 10.483 7.328 -20.819 1.00 95.35 C ATOM 2301 CD1 LEU A 147 9.207 6.521 -21.067 1.00 95.35 C ATOM 2302 CD2 LEU A 147 10.347 8.681 -21.514 1.00 95.35 C ATOM 2303 H LEU A 147 13.207 6.527 -19.366 1.00 0.00 H ATOM 2304 HA LEU A 147 11.966 9.237 -19.350 1.00 0.00 H ATOM 2305 1HB LEU A 147 10.736 6.496 -18.864 1.00 0.00 H ATOM 2306 2HB LEU A 147 9.852 8.024 -18.896 1.00 0.00 H ATOM 2307 HG LEU A 147 11.329 6.799 -21.258 1.00 0.00 H ATOM 2308 1HD1 LEU A 147 9.050 6.408 -22.140 1.00 0.00 H ATOM 2309 2HD1 LEU A 147 9.304 5.536 -20.610 1.00 0.00 H ATOM 2310 3HD1 LEU A 147 8.356 7.043 -20.629 1.00 0.00 H ATOM 2311 1HD2 LEU A 147 10.189 8.528 -22.582 1.00 0.00 H ATOM 2312 2HD2 LEU A 147 9.497 9.221 -21.095 1.00 0.00 H ATOM 2313 3HD2 LEU A 147 11.256 9.262 -21.361 1.00 0.00 H ATOM 2314 N GLN A 148 11.475 9.490 -16.877 1.00 96.22 N ATOM 2315 CA GLN A 148 11.378 9.717 -15.434 1.00 96.22 C ATOM 2316 C GLN A 148 10.370 8.755 -14.809 1.00 96.22 C ATOM 2317 O GLN A 148 9.330 8.446 -15.403 1.00 96.22 O ATOM 2318 CB GLN A 148 10.977 11.164 -15.126 1.00 96.22 C ATOM 2319 CG GLN A 148 11.937 12.222 -15.688 1.00 96.22 C ATOM 2320 CD GLN A 148 13.347 12.174 -15.106 1.00 96.22 C ATOM 2321 OE1 GLN A 148 13.662 11.456 -14.175 1.00 96.22 O ATOM 2322 NE2 GLN A 148 14.246 12.950 -15.660 1.00 96.22 N ATOM 2323 H GLN A 148 11.080 10.172 -17.510 1.00 0.00 H ATOM 2324 HA GLN A 148 12.356 9.530 -14.989 1.00 0.00 H ATOM 2325 1HB GLN A 148 9.986 11.361 -15.535 1.00 0.00 H ATOM 2326 2HB GLN A 148 10.920 11.304 -14.047 1.00 0.00 H ATOM 2327 1HG GLN A 148 12.028 12.080 -16.765 1.00 0.00 H ATOM 2328 2HG GLN A 148 11.534 13.212 -15.474 1.00 0.00 H ATOM 2329 1HE2 GLN A 148 15.185 12.955 -15.315 1.00 0.00 H ATOM 2330 2HE2 GLN A 148 13.994 13.539 -16.429 1.00 0.00 H ATOM 2331 N THR A 149 10.656 8.305 -13.590 1.00 97.12 N ATOM 2332 CA THR A 149 9.861 7.277 -12.915 1.00 97.12 C ATOM 2333 C THR A 149 9.412 7.697 -11.525 1.00 97.12 C ATOM 2334 O THR A 149 10.213 8.069 -10.672 1.00 97.12 O ATOM 2335 CB THR A 149 10.603 5.942 -12.849 1.00 97.12 C ATOM 2336 OG1 THR A 149 11.893 6.073 -12.301 1.00 97.12 O ATOM 2337 CG2 THR A 149 10.743 5.302 -14.225 1.00 97.12 C ATOM 2338 H THR A 149 11.459 8.696 -13.118 1.00 0.00 H ATOM 2339 HA THR A 149 8.941 7.125 -13.480 1.00 0.00 H ATOM 2340 HB THR A 149 10.059 5.255 -12.202 1.00 0.00 H ATOM 2341 HG1 THR A 149 12.053 6.992 -12.074 1.00 0.00 H ATOM 2342 1HG2 THR A 149 11.276 4.356 -14.134 1.00 0.00 H ATOM 2343 2HG2 THR A 149 9.754 5.123 -14.645 1.00 0.00 H ATOM 2344 3HG2 THR A 149 11.300 5.970 -14.882 1.00 0.00 H ATOM 2345 N VAL A 150 8.110 7.585 -11.285 1.00 97.67 N ATOM 2346 CA VAL A 150 7.486 7.772 -9.975 1.00 97.67 C ATOM 2347 C VAL A 150 6.747 6.493 -9.608 1.00 97.67 C ATOM 2348 O VAL A 150 6.143 5.846 -10.466 1.00 97.67 O ATOM 2349 CB VAL A 150 6.566 9.009 -9.948 1.00 97.67 C ATOM 2350 CG1 VAL A 150 5.948 9.242 -8.562 1.00 97.67 C ATOM 2351 CG2 VAL A 150 7.353 10.277 -10.307 1.00 97.67 C ATOM 2352 H VAL A 150 7.529 7.355 -12.078 1.00 0.00 H ATOM 2353 HA VAL A 150 8.273 7.921 -9.235 1.00 0.00 H ATOM 2354 HB VAL A 150 5.764 8.870 -10.672 1.00 0.00 H ATOM 2355 1HG1 VAL A 150 5.308 10.124 -8.593 1.00 0.00 H ATOM 2356 2HG1 VAL A 150 5.354 8.373 -8.279 1.00 0.00 H ATOM 2357 3HG1 VAL A 150 6.741 9.395 -7.831 1.00 0.00 H ATOM 2358 1HG2 VAL A 150 6.686 11.138 -10.282 1.00 0.00 H ATOM 2359 2HG2 VAL A 150 8.159 10.421 -9.587 1.00 0.00 H ATOM 2360 3HG2 VAL A 150 7.774 10.173 -11.307 1.00 0.00 H ATOM 2361 N PHE A 151 6.777 6.119 -8.335 1.00 97.10 N ATOM 2362 CA PHE A 151 6.028 4.972 -7.835 1.00 97.10 C ATOM 2363 C PHE A 151 5.197 5.349 -6.614 1.00 97.10 C ATOM 2364 O PHE A 151 5.752 5.891 -5.665 1.00 97.10 O ATOM 2365 CB PHE A 151 7.000 3.836 -7.525 1.00 97.10 C ATOM 2366 CG PHE A 151 6.306 2.582 -7.040 1.00 97.10 C ATOM 2367 CD1 PHE A 151 6.339 2.242 -5.676 1.00 97.10 C ATOM 2368 CD2 PHE A 151 5.635 1.750 -7.954 1.00 97.10 C ATOM 2369 CE1 PHE A 151 5.755 1.044 -5.240 1.00 97.10 C ATOM 2370 CE2 PHE A 151 5.048 0.551 -7.521 1.00 97.10 C ATOM 2371 CZ PHE A 151 5.125 0.201 -6.165 1.00 97.10 C ATOM 2372 H PHE A 151 7.343 6.655 -7.693 1.00 0.00 H ATOM 2373 HA PHE A 151 5.331 4.649 -8.610 1.00 0.00 H ATOM 2374 1HB PHE A 151 7.572 3.593 -8.420 1.00 0.00 H ATOM 2375 2HB PHE A 151 7.706 4.160 -6.763 1.00 0.00 H ATOM 2376 HD1 PHE A 151 6.821 2.918 -4.970 1.00 0.00 H ATOM 2377 HD2 PHE A 151 5.582 2.033 -9.006 1.00 0.00 H ATOM 2378 HE1 PHE A 151 5.791 0.773 -4.185 1.00 0.00 H ATOM 2379 HE2 PHE A 151 4.538 -0.106 -8.225 1.00 0.00 H ATOM 2380 HZ PHE A 151 4.688 -0.741 -5.836 1.00 0.00 H ATOM 2381 N THR A 152 3.902 5.029 -6.601 1.00 96.64 N ATOM 2382 CA THR A 152 3.084 5.121 -5.384 1.00 96.64 C ATOM 2383 C THR A 152 2.857 3.737 -4.791 1.00 96.64 C ATOM 2384 O THR A 152 2.209 2.886 -5.417 1.00 96.64 O ATOM 2385 CB THR A 152 1.753 5.846 -5.604 1.00 96.64 C ATOM 2386 OG1 THR A 152 1.961 7.190 -5.951 1.00 96.64 O ATOM 2387 CG2 THR A 152 0.900 5.916 -4.337 1.00 96.64 C ATOM 2388 H THR A 152 3.474 4.713 -7.460 1.00 0.00 H ATOM 2389 HA THR A 152 3.640 5.686 -4.635 1.00 0.00 H ATOM 2390 HB THR A 152 1.177 5.325 -6.368 1.00 0.00 H ATOM 2391 HG1 THR A 152 2.904 7.370 -5.977 1.00 0.00 H ATOM 2392 1HG2 THR A 152 -0.031 6.440 -4.554 1.00 0.00 H ATOM 2393 2HG2 THR A 152 0.676 4.907 -3.992 1.00 0.00 H ATOM 2394 3HG2 THR A 152 1.444 6.452 -3.561 1.00 0.00 H ATOM 2395 N ASP A 153 3.337 3.531 -3.563 1.00 93.03 N ATOM 2396 CA ASP A 153 3.048 2.320 -2.804 1.00 93.03 C ATOM 2397 C ASP A 153 1.731 2.459 -2.027 1.00 93.03 C ATOM 2398 O ASP A 153 1.568 3.314 -1.156 1.00 93.03 O ATOM 2399 CB ASP A 153 4.212 1.877 -1.898 1.00 93.03 C ATOM 2400 CG ASP A 153 4.099 0.375 -1.581 1.00 93.03 C ATOM 2401 OD1 ASP A 153 3.028 -0.227 -1.859 1.00 93.03 O ATOM 2402 OD2 ASP A 153 5.089 -0.254 -1.168 1.00 93.03 O ATOM 2403 H ASP A 153 3.921 4.244 -3.149 1.00 0.00 H ATOM 2404 HA ASP A 153 2.858 1.509 -3.507 1.00 0.00 H ATOM 2405 1HB ASP A 153 5.160 2.083 -2.396 1.00 0.00 H ATOM 2406 2HB ASP A 153 4.195 2.456 -0.975 1.00 0.00 H ATOM 2407 N HIS A 154 0.792 1.575 -2.357 1.00 89.52 N ATOM 2408 CA HIS A 154 -0.522 1.447 -1.721 1.00 89.52 C ATOM 2409 C HIS A 154 -0.584 0.295 -0.715 1.00 89.52 C ATOM 2410 O HIS A 154 -1.648 -0.014 -0.175 1.00 89.52 O ATOM 2411 CB HIS A 154 -1.575 1.273 -2.820 1.00 89.52 C ATOM 2412 CG HIS A 154 -1.808 2.538 -3.593 1.00 89.52 C ATOM 2413 ND1 HIS A 154 -2.387 3.676 -3.043 1.00 89.52 N ATOM 2414 CD2 HIS A 154 -1.556 2.753 -4.918 1.00 89.52 C ATOM 2415 CE1 HIS A 154 -2.456 4.568 -4.039 1.00 89.52 C ATOM 2416 NE2 HIS A 154 -1.993 4.035 -5.182 1.00 89.52 N ATOM 2417 H HIS A 154 1.034 0.952 -3.115 1.00 0.00 H ATOM 2418 HA HIS A 154 -0.741 2.352 -1.154 1.00 0.00 H ATOM 2419 1HB HIS A 154 -1.255 0.491 -3.510 1.00 0.00 H ATOM 2420 2HB HIS A 154 -2.516 0.952 -2.375 1.00 0.00 H ATOM 2421 HD2 HIS A 154 -1.125 2.055 -5.636 1.00 0.00 H ATOM 2422 HE1 HIS A 154 -2.830 5.588 -3.956 1.00 0.00 H ATOM 2423 HE2 HIS A 154 -1.969 4.495 -6.081 1.00 0.00 H ATOM 2424 N SER A 155 0.532 -0.400 -0.511 1.00 74.18 N ATOM 2425 CA SER A 155 0.603 -1.613 0.287 1.00 74.18 C ATOM 2426 C SER A 155 1.370 -1.403 1.588 1.00 74.18 C ATOM 2427 O SER A 155 2.237 -0.542 1.712 1.00 74.18 O ATOM 2428 CB SER A 155 1.151 -2.761 -0.559 1.00 74.18 C ATOM 2429 OG SER A 155 2.489 -2.567 -0.942 1.00 74.18 O ATOM 2430 H SER A 155 1.373 -0.047 -0.945 1.00 0.00 H ATOM 2431 HA SER A 155 -0.404 -1.869 0.619 1.00 0.00 H ATOM 2432 1HB SER A 155 1.080 -3.693 0.002 1.00 0.00 H ATOM 2433 2HB SER A 155 0.544 -2.874 -1.456 1.00 0.00 H ATOM 2434 HG SER A 155 2.753 -1.724 -0.566 1.00 0.00 H ATOM 2435 N LEU A 156 1.010 -2.210 2.583 1.00 69.61 N ATOM 2436 CA LEU A 156 1.775 -2.372 3.806 1.00 69.61 C ATOM 2437 C LEU A 156 1.947 -3.865 4.038 1.00 69.61 C ATOM 2438 O LEU A 156 0.967 -4.616 4.097 1.00 69.61 O ATOM 2439 CB LEU A 156 1.062 -1.687 4.982 1.00 69.61 C ATOM 2440 CG LEU A 156 1.953 -1.636 6.235 1.00 69.61 C ATOM 2441 CD1 LEU A 156 3.025 -0.553 6.109 1.00 69.61 C ATOM 2442 CD2 LEU A 156 1.115 -1.305 7.460 1.00 69.61 C ATOM 2443 H LEU A 156 0.153 -2.732 2.465 1.00 0.00 H ATOM 2444 HA LEU A 156 2.749 -1.905 3.669 1.00 0.00 H ATOM 2445 1HB LEU A 156 0.791 -0.676 4.681 1.00 0.00 H ATOM 2446 2HB LEU A 156 0.147 -2.236 5.202 1.00 0.00 H ATOM 2447 HG LEU A 156 2.432 -2.604 6.381 1.00 0.00 H ATOM 2448 1HD1 LEU A 156 3.638 -0.542 7.010 1.00 0.00 H ATOM 2449 2HD1 LEU A 156 3.655 -0.763 5.245 1.00 0.00 H ATOM 2450 3HD1 LEU A 156 2.548 0.418 5.984 1.00 0.00 H ATOM 2451 1HD2 LEU A 156 1.756 -1.273 8.341 1.00 0.00 H ATOM 2452 2HD2 LEU A 156 0.637 -0.335 7.322 1.00 0.00 H ATOM 2453 3HD2 LEU A 156 0.351 -2.071 7.595 1.00 0.00 H ATOM 2454 N PHE A 157 3.193 -4.297 4.150 1.00 64.53 N ATOM 2455 CA PHE A 157 3.515 -5.707 4.248 1.00 64.53 C ATOM 2456 C PHE A 157 4.205 -6.023 5.570 1.00 64.53 C ATOM 2457 O PHE A 157 5.104 -5.303 6.014 1.00 64.53 O ATOM 2458 CB PHE A 157 4.444 -6.065 3.115 1.00 64.53 C ATOM 2459 CG PHE A 157 3.911 -6.137 1.705 1.00 64.53 C ATOM 2460 CD1 PHE A 157 3.414 -7.359 1.221 1.00 64.53 C ATOM 2461 CD2 PHE A 157 4.113 -5.059 0.824 1.00 64.53 C ATOM 2462 CE1 PHE A 157 3.127 -7.505 -0.145 1.00 64.53 C ATOM 2463 CE2 PHE A 157 3.845 -5.220 -0.543 1.00 64.53 C ATOM 2464 CZ PHE A 157 3.334 -6.432 -1.029 1.00 64.53 C ATOM 2465 H PHE A 157 3.941 -3.619 4.166 1.00 0.00 H ATOM 2466 HA PHE A 157 2.591 -6.280 4.159 1.00 0.00 H ATOM 2467 1HB PHE A 157 5.259 -5.345 3.072 1.00 0.00 H ATOM 2468 2HB PHE A 157 4.882 -7.045 3.301 1.00 0.00 H ATOM 2469 HD1 PHE A 157 3.256 -8.183 1.917 1.00 0.00 H ATOM 2470 HD2 PHE A 157 4.511 -4.113 1.193 1.00 0.00 H ATOM 2471 HE1 PHE A 157 2.743 -8.452 -0.523 1.00 0.00 H ATOM 2472 HE2 PHE A 157 4.037 -4.396 -1.230 1.00 0.00 H ATOM 2473 HZ PHE A 157 3.099 -6.543 -2.086 1.00 0.00 H ATOM 2474 N GLY A 158 3.834 -7.164 6.149 1.00 54.79 N ATOM 2475 CA GLY A 158 4.586 -7.764 7.242 1.00 54.79 C ATOM 2476 C GLY A 158 5.947 -8.282 6.769 1.00 54.79 C ATOM 2477 O GLY A 158 6.120 -8.668 5.611 1.00 54.79 O ATOM 2478 H GLY A 158 3.000 -7.625 5.814 1.00 0.00 H ATOM 2479 1HA GLY A 158 4.730 -7.027 8.032 1.00 0.00 H ATOM 2480 2HA GLY A 158 4.012 -8.585 7.669 1.00 0.00 H ATOM 2481 N PHE A 159 6.909 -8.308 7.687 1.00 55.60 N ATOM 2482 CA PHE A 159 8.230 -8.914 7.481 1.00 55.60 C ATOM 2483 C PHE A 159 8.239 -10.437 7.716 1.00 55.60 C ATOM 2484 O PHE A 159 9.261 -11.079 7.500 1.00 55.60 O ATOM 2485 CB PHE A 159 9.241 -8.205 8.398 1.00 55.60 C ATOM 2486 CG PHE A 159 9.557 -6.776 7.994 1.00 55.60 C ATOM 2487 CD1 PHE A 159 10.557 -6.534 7.032 1.00 55.60 C ATOM 2488 CD2 PHE A 159 8.881 -5.691 8.584 1.00 55.60 C ATOM 2489 CE1 PHE A 159 10.878 -5.216 6.659 1.00 55.60 C ATOM 2490 CE2 PHE A 159 9.202 -4.373 8.210 1.00 55.60 C ATOM 2491 CZ PHE A 159 10.197 -4.135 7.247 1.00 55.60 C ATOM 2492 H PHE A 159 6.699 -7.879 8.577 1.00 0.00 H ATOM 2493 HA PHE A 159 8.518 -8.770 6.439 1.00 0.00 H ATOM 2494 1HB PHE A 159 8.856 -8.187 9.417 1.00 0.00 H ATOM 2495 2HB PHE A 159 10.175 -8.764 8.411 1.00 0.00 H ATOM 2496 HD1 PHE A 159 11.079 -7.379 6.582 1.00 0.00 H ATOM 2497 HD2 PHE A 159 8.108 -5.873 9.332 1.00 0.00 H ATOM 2498 HE1 PHE A 159 11.652 -5.035 5.914 1.00 0.00 H ATOM 2499 HE2 PHE A 159 8.678 -3.535 8.670 1.00 0.00 H ATOM 2500 HZ PHE A 159 10.442 -3.114 6.958 1.00 0.00 H ATOM 2501 N ALA A 160 7.126 -11.017 8.181 1.00 46.49 N ATOM 2502 CA ALA A 160 7.106 -12.353 8.776 1.00 46.49 C ATOM 2503 C ALA A 160 6.924 -13.525 7.789 1.00 46.49 C ATOM 2504 O ALA A 160 7.166 -14.664 8.173 1.00 46.49 O ATOM 2505 CB ALA A 160 6.038 -12.359 9.877 1.00 46.49 C ATOM 2506 H ALA A 160 6.264 -10.495 8.112 1.00 0.00 H ATOM 2507 HA ALA A 160 8.089 -12.548 9.205 1.00 0.00 H ATOM 2508 1HB ALA A 160 5.999 -13.344 10.341 1.00 0.00 H ATOM 2509 2HB ALA A 160 6.289 -11.613 10.631 1.00 0.00 H ATOM 2510 3HB ALA A 160 5.068 -12.123 9.443 1.00 0.00 H ATOM 2511 N ASP A 161 6.541 -13.284 6.531 1.00 51.78 N ATOM 2512 CA ASP A 161 6.286 -14.371 5.574 1.00 51.78 C ATOM 2513 C ASP A 161 7.491 -14.614 4.660 1.00 51.78 C ATOM 2514 O ASP A 161 8.054 -13.677 4.109 1.00 51.78 O ATOM 2515 CB ASP A 161 5.018 -14.087 4.756 1.00 51.78 C ATOM 2516 CG ASP A 161 3.726 -14.181 5.575 1.00 51.78 C ATOM 2517 OD1 ASP A 161 3.689 -15.005 6.511 1.00 51.78 O ATOM 2518 OD2 ASP A 161 2.774 -13.450 5.219 1.00 51.78 O ATOM 2519 H ASP A 161 6.424 -12.327 6.230 1.00 0.00 H ATOM 2520 HA ASP A 161 6.138 -15.295 6.133 1.00 0.00 H ATOM 2521 1HB ASP A 161 5.078 -13.087 4.325 1.00 0.00 H ATOM 2522 2HB ASP A 161 4.952 -14.795 3.929 1.00 0.00 H ATOM 2523 N VAL A 162 7.872 -15.869 4.403 1.00 45.48 N ATOM 2524 CA VAL A 162 8.963 -16.203 3.456 1.00 45.48 C ATOM 2525 C VAL A 162 8.677 -15.672 2.044 1.00 45.48 C ATOM 2526 O VAL A 162 9.588 -15.228 1.344 1.00 45.48 O ATOM 2527 CB VAL A 162 9.195 -17.727 3.421 1.00 45.48 C ATOM 2528 CG1 VAL A 162 10.266 -18.144 2.404 1.00 45.48 C ATOM 2529 CG2 VAL A 162 9.640 -18.235 4.798 1.00 45.48 C ATOM 2530 H VAL A 162 7.389 -16.616 4.881 1.00 0.00 H ATOM 2531 HA VAL A 162 9.879 -15.719 3.798 1.00 0.00 H ATOM 2532 HB VAL A 162 8.265 -18.220 3.139 1.00 0.00 H ATOM 2533 1HG1 VAL A 162 10.385 -19.228 2.424 1.00 0.00 H ATOM 2534 2HG1 VAL A 162 9.960 -17.832 1.405 1.00 0.00 H ATOM 2535 3HG1 VAL A 162 11.214 -17.671 2.659 1.00 0.00 H ATOM 2536 1HG2 VAL A 162 9.798 -19.313 4.755 1.00 0.00 H ATOM 2537 2HG2 VAL A 162 10.569 -17.743 5.086 1.00 0.00 H ATOM 2538 3HG2 VAL A 162 8.868 -18.012 5.535 1.00 0.00 H ATOM 2539 N SER A 163 7.400 -15.628 1.648 1.00 55.27 N ATOM 2540 CA SER A 163 6.955 -14.977 0.408 1.00 55.27 C ATOM 2541 C SER A 163 7.335 -13.492 0.363 1.00 55.27 C ATOM 2542 O SER A 163 7.631 -12.968 -0.711 1.00 55.27 O ATOM 2543 CB SER A 163 5.438 -15.135 0.254 1.00 55.27 C ATOM 2544 OG SER A 163 4.783 -14.567 1.370 1.00 55.27 O ATOM 2545 H SER A 163 6.715 -16.071 2.244 1.00 0.00 H ATOM 2546 HA SER A 163 7.449 -15.463 -0.435 1.00 0.00 H ATOM 2547 1HB SER A 163 5.113 -14.647 -0.664 1.00 0.00 H ATOM 2548 2HB SER A 163 5.189 -16.192 0.168 1.00 0.00 H ATOM 2549 HG SER A 163 5.477 -14.226 1.940 1.00 0.00 H ATOM 2550 N SER A 164 7.437 -12.836 1.525 1.00 63.46 N ATOM 2551 CA SER A 164 7.889 -11.452 1.624 1.00 63.46 C ATOM 2552 C SER A 164 9.332 -11.286 1.161 1.00 63.46 C ATOM 2553 O SER A 164 9.621 -10.257 0.576 1.00 63.46 O ATOM 2554 CB SER A 164 7.684 -10.863 3.028 1.00 63.46 C ATOM 2555 OG SER A 164 8.713 -11.220 3.923 1.00 63.46 O ATOM 2556 H SER A 164 7.185 -13.333 2.367 1.00 0.00 H ATOM 2557 HA SER A 164 7.310 -10.848 0.925 1.00 0.00 H ATOM 2558 1HB SER A 164 7.636 -9.776 2.963 1.00 0.00 H ATOM 2559 2HB SER A 164 6.733 -11.208 3.432 1.00 0.00 H ATOM 2560 HG SER A 164 9.322 -11.768 3.422 1.00 0.00 H ATOM 2561 N VAL A 165 10.226 -12.274 1.296 1.00 67.30 N ATOM 2562 CA VAL A 165 11.631 -12.119 0.869 1.00 67.30 C ATOM 2563 C VAL A 165 11.737 -11.918 -0.641 1.00 67.30 C ATOM 2564 O VAL A 165 12.436 -11.009 -1.094 1.00 67.30 O ATOM 2565 CB VAL A 165 12.501 -13.314 1.306 1.00 67.30 C ATOM 2566 CG1 VAL A 165 13.963 -13.142 0.861 1.00 67.30 C ATOM 2567 CG2 VAL A 165 12.491 -13.477 2.831 1.00 67.30 C ATOM 2568 H VAL A 165 9.929 -13.150 1.702 1.00 0.00 H ATOM 2569 HA VAL A 165 12.038 -11.220 1.335 1.00 0.00 H ATOM 2570 HB VAL A 165 12.107 -14.224 0.852 1.00 0.00 H ATOM 2571 1HG1 VAL A 165 14.546 -14.004 1.186 1.00 0.00 H ATOM 2572 2HG1 VAL A 165 14.006 -13.064 -0.225 1.00 0.00 H ATOM 2573 3HG1 VAL A 165 14.375 -12.237 1.307 1.00 0.00 H ATOM 2574 1HG2 VAL A 165 13.112 -14.328 3.110 1.00 0.00 H ATOM 2575 2HG2 VAL A 165 12.884 -12.572 3.296 1.00 0.00 H ATOM 2576 3HG2 VAL A 165 11.470 -13.646 3.173 1.00 0.00 H ATOM 2577 N LEU A 166 11.036 -12.735 -1.435 1.00 71.42 N ATOM 2578 CA LEU A 166 11.052 -12.603 -2.894 1.00 71.42 C ATOM 2579 C LEU A 166 10.362 -11.308 -3.333 1.00 71.42 C ATOM 2580 O LEU A 166 10.901 -10.580 -4.167 1.00 71.42 O ATOM 2581 CB LEU A 166 10.412 -13.843 -3.539 1.00 71.42 C ATOM 2582 CG LEU A 166 10.410 -13.806 -5.082 1.00 71.42 C ATOM 2583 CD1 LEU A 166 11.824 -13.746 -5.668 1.00 71.42 C ATOM 2584 CD2 LEU A 166 9.719 -15.056 -5.623 1.00 71.42 C ATOM 2585 H LEU A 166 10.480 -13.465 -1.014 1.00 0.00 H ATOM 2586 HA LEU A 166 12.088 -12.528 -3.223 1.00 0.00 H ATOM 2587 1HB LEU A 166 10.957 -14.726 -3.210 1.00 0.00 H ATOM 2588 2HB LEU A 166 9.383 -13.925 -3.189 1.00 0.00 H ATOM 2589 HG LEU A 166 9.875 -12.920 -5.425 1.00 0.00 H ATOM 2590 1HD1 LEU A 166 11.767 -13.722 -6.756 1.00 0.00 H ATOM 2591 2HD1 LEU A 166 12.327 -12.847 -5.312 1.00 0.00 H ATOM 2592 3HD1 LEU A 166 12.385 -14.626 -5.353 1.00 0.00 H ATOM 2593 1HD2 LEU A 166 9.718 -15.028 -6.713 1.00 0.00 H ATOM 2594 2HD2 LEU A 166 10.254 -15.943 -5.283 1.00 0.00 H ATOM 2595 3HD2 LEU A 166 8.692 -15.090 -5.260 1.00 0.00 H ATOM 2596 N THR A 167 9.209 -10.989 -2.740 1.00 73.41 N ATOM 2597 CA THR A 167 8.500 -9.738 -3.027 1.00 73.41 C ATOM 2598 C THR A 167 9.328 -8.513 -2.632 1.00 73.41 C ATOM 2599 O THR A 167 9.351 -7.544 -3.383 1.00 73.41 O ATOM 2600 CB THR A 167 7.138 -9.714 -2.321 1.00 73.41 C ATOM 2601 OG1 THR A 167 6.400 -10.867 -2.651 1.00 73.41 O ATOM 2602 CG2 THR A 167 6.272 -8.525 -2.733 1.00 73.41 C ATOM 2603 H THR A 167 8.815 -11.635 -2.071 1.00 0.00 H ATOM 2604 HA THR A 167 8.334 -9.673 -4.103 1.00 0.00 H ATOM 2605 HB THR A 167 7.288 -9.662 -1.243 1.00 0.00 H ATOM 2606 HG1 THR A 167 6.914 -11.415 -3.248 1.00 0.00 H ATOM 2607 1HG2 THR A 167 5.323 -8.564 -2.199 1.00 0.00 H ATOM 2608 2HG2 THR A 167 6.789 -7.597 -2.488 1.00 0.00 H ATOM 2609 3HG2 THR A 167 6.087 -8.564 -3.805 1.00 0.00 H ATOM 2610 N ASN A 168 10.057 -8.562 -1.511 1.00 78.85 N ATOM 2611 CA ASN A 168 10.968 -7.503 -1.068 1.00 78.85 C ATOM 2612 C ASN A 168 12.081 -7.310 -2.080 1.00 78.85 C ATOM 2613 O ASN A 168 12.305 -6.189 -2.502 1.00 78.85 O ATOM 2614 CB ASN A 168 11.592 -7.819 0.310 1.00 78.85 C ATOM 2615 CG ASN A 168 10.596 -7.773 1.440 1.00 78.85 C ATOM 2616 OD1 ASN A 168 9.472 -7.367 1.267 1.00 78.85 O ATOM 2617 ND2 ASN A 168 10.949 -8.214 2.624 1.00 78.85 N ATOM 2618 H ASN A 168 9.959 -9.394 -0.948 1.00 0.00 H ATOM 2619 HA ASN A 168 10.401 -6.575 -0.975 1.00 0.00 H ATOM 2620 1HB ASN A 168 12.041 -8.813 0.286 1.00 0.00 H ATOM 2621 2HB ASN A 168 12.388 -7.105 0.521 1.00 0.00 H ATOM 2622 1HD2 ASN A 168 10.297 -8.188 3.382 1.00 0.00 H ATOM 2623 2HD2 ASN A 168 11.870 -8.575 2.768 1.00 0.00 H ATOM 2624 N LYS A 169 12.724 -8.394 -2.526 1.00 80.79 N ATOM 2625 CA LYS A 169 13.790 -8.309 -3.531 1.00 80.79 C ATOM 2626 C LYS A 169 13.293 -7.723 -4.848 1.00 80.79 C ATOM 2627 O LYS A 169 13.963 -6.862 -5.408 1.00 80.79 O ATOM 2628 CB LYS A 169 14.410 -9.689 -3.762 1.00 80.79 C ATOM 2629 CG LYS A 169 15.329 -10.094 -2.605 1.00 80.79 C ATOM 2630 CD LYS A 169 15.954 -11.459 -2.902 1.00 80.79 C ATOM 2631 CE LYS A 169 16.914 -11.847 -1.775 1.00 80.79 C ATOM 2632 NZ LYS A 169 17.702 -13.049 -2.139 1.00 80.79 N ATOM 2633 H LYS A 169 12.467 -9.299 -2.157 1.00 0.00 H ATOM 2634 HA LYS A 169 14.563 -7.635 -3.160 1.00 0.00 H ATOM 2635 1HB LYS A 169 13.617 -10.430 -3.871 1.00 0.00 H ATOM 2636 2HB LYS A 169 14.980 -9.680 -4.692 1.00 0.00 H ATOM 2637 1HG LYS A 169 16.113 -9.346 -2.484 1.00 0.00 H ATOM 2638 2HG LYS A 169 14.753 -10.143 -1.682 1.00 0.00 H ATOM 2639 1HD LYS A 169 15.167 -12.209 -2.990 1.00 0.00 H ATOM 2640 2HD LYS A 169 16.496 -11.414 -3.847 1.00 0.00 H ATOM 2641 1HE LYS A 169 17.592 -11.019 -1.575 1.00 0.00 H ATOM 2642 2HE LYS A 169 16.346 -12.050 -0.868 1.00 0.00 H ATOM 2643 1HZ LYS A 169 18.326 -13.285 -1.381 1.00 0.00 H ATOM 2644 2HZ LYS A 169 17.076 -13.823 -2.312 1.00 0.00 H ATOM 2645 3HZ LYS A 169 18.241 -12.860 -2.972 1.00 0.00 H ATOM 2646 N LEU A 170 12.125 -8.152 -5.332 1.00 82.11 N ATOM 2647 CA LEU A 170 11.534 -7.582 -6.545 1.00 82.11 C ATOM 2648 C LEU A 170 11.215 -6.093 -6.363 1.00 82.11 C ATOM 2649 O LEU A 170 11.458 -5.298 -7.268 1.00 82.11 O ATOM 2650 CB LEU A 170 10.274 -8.382 -6.925 1.00 82.11 C ATOM 2651 CG LEU A 170 9.630 -7.921 -8.250 1.00 82.11 C ATOM 2652 CD1 LEU A 170 10.547 -8.170 -9.452 1.00 82.11 C ATOM 2653 CD2 LEU A 170 8.324 -8.683 -8.472 1.00 82.11 C ATOM 2654 H LEU A 170 11.637 -8.890 -4.846 1.00 0.00 H ATOM 2655 HA LEU A 170 12.261 -7.657 -7.353 1.00 0.00 H ATOM 2656 1HB LEU A 170 10.543 -9.433 -7.012 1.00 0.00 H ATOM 2657 2HB LEU A 170 9.543 -8.280 -6.124 1.00 0.00 H ATOM 2658 HG LEU A 170 9.423 -6.851 -8.201 1.00 0.00 H ATOM 2659 1HD1 LEU A 170 10.053 -7.830 -10.362 1.00 0.00 H ATOM 2660 2HD1 LEU A 170 11.479 -7.621 -9.319 1.00 0.00 H ATOM 2661 3HD1 LEU A 170 10.760 -9.235 -9.531 1.00 0.00 H ATOM 2662 1HD2 LEU A 170 7.867 -8.358 -9.407 1.00 0.00 H ATOM 2663 2HD2 LEU A 170 8.531 -9.753 -8.521 1.00 0.00 H ATOM 2664 3HD2 LEU A 170 7.642 -8.484 -7.646 1.00 0.00 H ATOM 2665 N LEU A 171 10.719 -5.710 -5.184 1.00 85.69 N ATOM 2666 CA LEU A 171 10.460 -4.318 -4.836 1.00 85.69 C ATOM 2667 C LEU A 171 11.761 -3.500 -4.780 1.00 85.69 C ATOM 2668 O LEU A 171 11.818 -2.436 -5.385 1.00 85.69 O ATOM 2669 CB LEU A 171 9.680 -4.284 -3.510 1.00 85.69 C ATOM 2670 CG LEU A 171 9.132 -2.898 -3.140 1.00 85.69 C ATOM 2671 CD1 LEU A 171 8.068 -2.443 -4.139 1.00 85.69 C ATOM 2672 CD2 LEU A 171 8.509 -2.960 -1.743 1.00 85.69 C ATOM 2673 H LEU A 171 10.516 -6.433 -4.508 1.00 0.00 H ATOM 2674 HA LEU A 171 9.859 -3.870 -5.626 1.00 0.00 H ATOM 2675 1HB LEU A 171 8.844 -4.978 -3.582 1.00 0.00 H ATOM 2676 2HB LEU A 171 10.338 -4.621 -2.710 1.00 0.00 H ATOM 2677 HG LEU A 171 9.946 -2.172 -3.145 1.00 0.00 H ATOM 2678 1HD1 LEU A 171 7.697 -1.459 -3.853 1.00 0.00 H ATOM 2679 2HD1 LEU A 171 8.504 -2.390 -5.136 1.00 0.00 H ATOM 2680 3HD1 LEU A 171 7.243 -3.155 -4.140 1.00 0.00 H ATOM 2681 1HD2 LEU A 171 8.119 -1.978 -1.474 1.00 0.00 H ATOM 2682 2HD2 LEU A 171 7.696 -3.687 -1.740 1.00 0.00 H ATOM 2683 3HD2 LEU A 171 9.267 -3.260 -1.019 1.00 0.00 H ATOM 2684 N THR A 172 12.822 -4.006 -4.141 1.00 88.37 N ATOM 2685 CA THR A 172 14.159 -3.384 -4.117 1.00 88.37 C ATOM 2686 C THR A 172 14.654 -3.123 -5.532 1.00 88.37 C ATOM 2687 O THR A 172 14.992 -1.991 -5.861 1.00 88.37 O ATOM 2688 CB THR A 172 15.195 -4.277 -3.410 1.00 88.37 C ATOM 2689 OG1 THR A 172 14.784 -4.620 -2.113 1.00 88.37 O ATOM 2690 CG2 THR A 172 16.565 -3.616 -3.270 1.00 88.37 C ATOM 2691 H THR A 172 12.675 -4.875 -3.648 1.00 0.00 H ATOM 2692 HA THR A 172 14.093 -2.445 -3.567 1.00 0.00 H ATOM 2693 HB THR A 172 15.326 -5.199 -3.976 1.00 0.00 H ATOM 2694 HG1 THR A 172 13.929 -4.220 -1.933 1.00 0.00 H ATOM 2695 1HG2 THR A 172 17.248 -4.298 -2.764 1.00 0.00 H ATOM 2696 2HG2 THR A 172 16.956 -3.377 -4.259 1.00 0.00 H ATOM 2697 3HG2 THR A 172 16.469 -2.701 -2.688 1.00 0.00 H ATOM 2698 N VAL A 173 14.632 -4.146 -6.387 1.00 87.77 N ATOM 2699 CA VAL A 173 15.058 -4.045 -7.789 1.00 87.77 C ATOM 2700 C VAL A 173 14.225 -3.020 -8.553 1.00 87.77 C ATOM 2701 O VAL A 173 14.755 -2.247 -9.345 1.00 87.77 O ATOM 2702 CB VAL A 173 14.919 -5.422 -8.453 1.00 87.77 C ATOM 2703 CG1 VAL A 173 15.065 -5.364 -9.970 1.00 87.77 C ATOM 2704 CG2 VAL A 173 15.958 -6.421 -7.926 1.00 87.77 C ATOM 2705 H VAL A 173 14.301 -5.034 -6.036 1.00 0.00 H ATOM 2706 HA VAL A 173 16.104 -3.737 -7.811 1.00 0.00 H ATOM 2707 HB VAL A 173 13.924 -5.816 -8.245 1.00 0.00 H ATOM 2708 1HG1 VAL A 173 14.957 -6.366 -10.385 1.00 0.00 H ATOM 2709 2HG1 VAL A 173 14.293 -4.715 -10.385 1.00 0.00 H ATOM 2710 3HG1 VAL A 173 16.048 -4.970 -10.227 1.00 0.00 H ATOM 2711 1HG2 VAL A 173 15.823 -7.382 -8.423 1.00 0.00 H ATOM 2712 2HG2 VAL A 173 16.961 -6.045 -8.130 1.00 0.00 H ATOM 2713 3HG2 VAL A 173 15.830 -6.547 -6.851 1.00 0.00 H ATOM 2714 N SER A 174 12.912 -3.009 -8.331 1.00 88.10 N ATOM 2715 CA SER A 174 12.008 -2.125 -9.066 1.00 88.10 C ATOM 2716 C SER A 174 12.110 -0.674 -8.605 1.00 88.10 C ATOM 2717 O SER A 174 11.777 0.219 -9.382 1.00 88.10 O ATOM 2718 CB SER A 174 10.566 -2.618 -8.957 1.00 88.10 C ATOM 2719 OG SER A 174 10.496 -3.948 -9.434 1.00 88.10 O ATOM 2720 H SER A 174 12.532 -3.632 -7.633 1.00 0.00 H ATOM 2721 HA SER A 174 12.299 -2.130 -10.118 1.00 0.00 H ATOM 2722 1HB SER A 174 10.241 -2.564 -7.918 1.00 0.00 H ATOM 2723 2HB SER A 174 9.914 -1.967 -9.538 1.00 0.00 H ATOM 2724 HG SER A 174 11.388 -4.181 -9.700 1.00 0.00 H ATOM 2725 N LEU A 175 12.564 -0.420 -7.374 1.00 91.90 N ATOM 2726 CA LEU A 175 12.599 0.913 -6.770 1.00 91.90 C ATOM 2727 C LEU A 175 14.002 1.521 -6.624 1.00 91.90 C ATOM 2728 O LEU A 175 14.092 2.742 -6.501 1.00 91.90 O ATOM 2729 CB LEU A 175 11.837 0.899 -5.433 1.00 91.90 C ATOM 2730 CG LEU A 175 10.350 0.496 -5.505 1.00 91.90 C ATOM 2731 CD1 LEU A 175 9.709 0.704 -4.132 1.00 91.90 C ATOM 2732 CD2 LEU A 175 9.552 1.301 -6.530 1.00 91.90 C ATOM 2733 H LEU A 175 12.900 -1.210 -6.842 1.00 0.00 H ATOM 2734 HA LEU A 175 12.111 1.613 -7.448 1.00 0.00 H ATOM 2735 1HB LEU A 175 12.333 0.203 -4.758 1.00 0.00 H ATOM 2736 2HB LEU A 175 11.886 1.895 -4.994 1.00 0.00 H ATOM 2737 HG LEU A 175 10.271 -0.555 -5.782 1.00 0.00 H ATOM 2738 1HD1 LEU A 175 8.657 0.421 -4.175 1.00 0.00 H ATOM 2739 2HD1 LEU A 175 10.221 0.085 -3.394 1.00 0.00 H ATOM 2740 3HD1 LEU A 175 9.792 1.752 -3.847 1.00 0.00 H ATOM 2741 1HD2 LEU A 175 8.514 0.965 -6.529 1.00 0.00 H ATOM 2742 2HD2 LEU A 175 9.590 2.359 -6.272 1.00 0.00 H ATOM 2743 3HD2 LEU A 175 9.979 1.154 -7.522 1.00 0.00 H ATOM 2744 N CYS A 176 15.091 0.743 -6.674 1.00 88.98 N ATOM 2745 CA CYS A 176 16.455 1.242 -6.409 1.00 88.98 C ATOM 2746 C CYS A 176 16.929 2.343 -7.381 1.00 88.98 C ATOM 2747 O CYS A 176 17.740 3.206 -7.036 1.00 88.98 O ATOM 2748 CB CYS A 176 17.443 0.062 -6.414 1.00 88.98 C ATOM 2749 SG CYS A 176 17.535 -0.766 -8.034 1.00 88.98 S ATOM 2750 H CYS A 176 14.960 -0.231 -6.907 1.00 0.00 H ATOM 2751 HA CYS A 176 16.466 1.712 -5.426 1.00 0.00 H ATOM 2752 1HB CYS A 176 18.437 0.419 -6.145 1.00 0.00 H ATOM 2753 2HB CYS A 176 17.142 -0.667 -5.663 1.00 0.00 H ATOM 2754 HG CYS A 176 18.434 -1.676 -7.673 1.00 0.00 H ATOM 2755 N ASP A 177 16.431 2.315 -8.610 1.00 87.61 N ATOM 2756 CA ASP A 177 16.705 3.279 -9.677 1.00 87.61 C ATOM 2757 C ASP A 177 15.442 4.063 -10.088 1.00 87.61 C ATOM 2758 O ASP A 177 15.407 4.660 -11.161 1.00 87.61 O ATOM 2759 CB ASP A 177 17.437 2.569 -10.840 1.00 87.61 C ATOM 2760 CG ASP A 177 16.642 1.427 -11.493 1.00 87.61 C ATOM 2761 OD1 ASP A 177 15.623 1.008 -10.903 1.00 87.61 O ATOM 2762 OD2 ASP A 177 16.997 0.990 -12.614 1.00 87.61 O ATOM 2763 H ASP A 177 15.807 1.542 -8.795 1.00 0.00 H ATOM 2764 HA ASP A 177 17.349 4.064 -9.277 1.00 0.00 H ATOM 2765 1HB ASP A 177 17.675 3.295 -11.618 1.00 0.00 H ATOM 2766 2HB ASP A 177 18.379 2.154 -10.479 1.00 0.00 H ATOM 2767 N THR A 178 14.402 4.075 -9.243 1.00 92.86 N ATOM 2768 CA THR A 178 13.237 4.963 -9.399 1.00 92.86 C ATOM 2769 C THR A 178 13.576 6.366 -8.892 1.00 92.86 C ATOM 2770 O THR A 178 14.217 6.497 -7.849 1.00 92.86 O ATOM 2771 CB THR A 178 12.001 4.394 -8.683 1.00 92.86 C ATOM 2772 OG1 THR A 178 11.647 3.172 -9.293 1.00 92.86 O ATOM 2773 CG2 THR A 178 10.751 5.264 -8.781 1.00 92.86 C ATOM 2774 H THR A 178 14.432 3.436 -8.462 1.00 0.00 H ATOM 2775 HA THR A 178 13.007 5.049 -10.461 1.00 0.00 H ATOM 2776 HB THR A 178 12.221 4.268 -7.623 1.00 0.00 H ATOM 2777 HG1 THR A 178 12.258 2.983 -10.009 1.00 0.00 H ATOM 2778 1HG2 THR A 178 9.931 4.784 -8.248 1.00 0.00 H ATOM 2779 2HG2 THR A 178 10.951 6.240 -8.338 1.00 0.00 H ATOM 2780 3HG2 THR A 178 10.477 5.391 -9.828 1.00 0.00 H ATOM 2781 N ASN A 179 13.149 7.418 -9.600 1.00 94.60 N ATOM 2782 CA ASN A 179 13.467 8.800 -9.217 1.00 94.60 C ATOM 2783 C ASN A 179 12.834 9.184 -7.881 1.00 94.60 C ATOM 2784 O ASN A 179 13.501 9.731 -7.007 1.00 94.60 O ATOM 2785 CB ASN A 179 12.995 9.786 -10.289 1.00 94.60 C ATOM 2786 CG ASN A 179 13.690 9.606 -11.610 1.00 94.60 C ATOM 2787 OD1 ASN A 179 13.263 8.819 -12.452 1.00 94.60 O ATOM 2788 ND2 ASN A 179 14.747 10.352 -11.809 1.00 94.60 N ATOM 2789 H ASN A 179 12.589 7.253 -10.425 1.00 0.00 H ATOM 2790 HA ASN A 179 14.550 8.890 -9.117 1.00 0.00 H ATOM 2791 1HB ASN A 179 11.922 9.669 -10.445 1.00 0.00 H ATOM 2792 2HB ASN A 179 13.166 10.807 -9.945 1.00 0.00 H ATOM 2793 1HD2 ASN A 179 15.255 10.281 -12.668 1.00 0.00 H ATOM 2794 2HD2 ASN A 179 15.045 10.994 -11.104 1.00 0.00 H ATOM 2795 N HIS A 180 11.539 8.891 -7.722 1.00 96.47 N ATOM 2796 CA HIS A 180 10.809 9.269 -6.517 1.00 96.47 C ATOM 2797 C HIS A 180 9.709 8.268 -6.164 1.00 96.47 C ATOM 2798 O HIS A 180 9.020 7.732 -7.035 1.00 96.47 O ATOM 2799 CB HIS A 180 10.276 10.697 -6.695 1.00 96.47 C ATOM 2800 CG HIS A 180 9.987 11.377 -5.389 1.00 96.47 C ATOM 2801 ND1 HIS A 180 10.870 12.201 -4.684 1.00 96.47 N ATOM 2802 CD2 HIS A 180 8.833 11.257 -4.679 1.00 96.47 C ATOM 2803 CE1 HIS A 180 10.232 12.534 -3.556 1.00 96.47 C ATOM 2804 NE2 HIS A 180 9.001 11.999 -3.541 1.00 96.47 N ATOM 2805 H HIS A 180 11.054 8.395 -8.456 1.00 0.00 H ATOM 2806 HA HIS A 180 11.483 9.245 -5.661 1.00 0.00 H ATOM 2807 1HB HIS A 180 11.006 11.292 -7.245 1.00 0.00 H ATOM 2808 2HB HIS A 180 9.361 10.672 -7.286 1.00 0.00 H ATOM 2809 HD2 HIS A 180 7.940 10.697 -4.960 1.00 0.00 H ATOM 2810 HE1 HIS A 180 10.637 13.150 -2.754 1.00 0.00 H ATOM 2811 HE2 HIS A 180 8.313 12.123 -2.812 1.00 0.00 H ATOM 2812 N ILE A 181 9.526 8.031 -4.868 1.00 96.87 N ATOM 2813 CA ILE A 181 8.510 7.135 -4.320 1.00 96.87 C ATOM 2814 C ILE A 181 7.531 7.944 -3.465 1.00 96.87 C ATOM 2815 O ILE A 181 7.911 8.815 -2.681 1.00 96.87 O ATOM 2816 CB ILE A 181 9.141 5.946 -3.557 1.00 96.87 C ATOM 2817 CG1 ILE A 181 10.065 5.070 -4.441 1.00 96.87 C ATOM 2818 CG2 ILE A 181 8.043 5.041 -2.966 1.00 96.87 C ATOM 2819 CD1 ILE A 181 11.521 5.546 -4.520 1.00 96.87 C ATOM 2820 H ILE A 181 10.146 8.517 -4.236 1.00 0.00 H ATOM 2821 HA ILE A 181 7.923 6.732 -5.144 1.00 0.00 H ATOM 2822 HB ILE A 181 9.764 6.323 -2.746 1.00 0.00 H ATOM 2823 1HG1 ILE A 181 10.069 4.048 -4.062 1.00 0.00 H ATOM 2824 2HG1 ILE A 181 9.672 5.038 -5.458 1.00 0.00 H ATOM 2825 1HG2 ILE A 181 8.504 4.209 -2.434 1.00 0.00 H ATOM 2826 2HG2 ILE A 181 7.429 5.618 -2.276 1.00 0.00 H ATOM 2827 3HG2 ILE A 181 7.418 4.654 -3.771 1.00 0.00 H ATOM 2828 1HD1 ILE A 181 12.091 4.871 -5.160 1.00 0.00 H ATOM 2829 2HD1 ILE A 181 11.553 6.554 -4.935 1.00 0.00 H ATOM 2830 3HD1 ILE A 181 11.957 5.550 -3.521 1.00 0.00 H ATOM 2831 N ILE A 182 6.247 7.652 -3.609 1.00 97.42 N ATOM 2832 CA ILE A 182 5.162 8.203 -2.812 1.00 97.42 C ATOM 2833 C ILE A 182 4.595 7.074 -1.948 1.00 97.42 C ATOM 2834 O ILE A 182 4.223 6.020 -2.454 1.00 97.42 O ATOM 2835 CB ILE A 182 4.109 8.864 -3.725 1.00 97.42 C ATOM 2836 CG1 ILE A 182 4.707 10.055 -4.516 1.00 97.42 C ATOM 2837 CG2 ILE A 182 2.912 9.331 -2.881 1.00 97.42 C ATOM 2838 CD1 ILE A 182 3.825 10.538 -5.676 1.00 97.42 C ATOM 2839 H ILE A 182 6.033 6.989 -4.340 1.00 0.00 H ATOM 2840 HA ILE A 182 5.573 8.961 -2.146 1.00 0.00 H ATOM 2841 HB ILE A 182 3.768 8.143 -4.468 1.00 0.00 H ATOM 2842 1HG1 ILE A 182 4.871 10.894 -3.841 1.00 0.00 H ATOM 2843 2HG1 ILE A 182 5.677 9.771 -4.924 1.00 0.00 H ATOM 2844 1HG2 ILE A 182 2.170 9.798 -3.529 1.00 0.00 H ATOM 2845 2HG2 ILE A 182 2.465 8.475 -2.377 1.00 0.00 H ATOM 2846 3HG2 ILE A 182 3.250 10.054 -2.138 1.00 0.00 H ATOM 2847 1HD1 ILE A 182 4.313 11.373 -6.180 1.00 0.00 H ATOM 2848 2HD1 ILE A 182 3.677 9.723 -6.385 1.00 0.00 H ATOM 2849 3HD1 ILE A 182 2.860 10.862 -5.288 1.00 0.00 H ATOM 2850 N CYS A 183 4.506 7.297 -0.643 1.00 96.54 N ATOM 2851 CA CYS A 183 3.826 6.400 0.290 1.00 96.54 C ATOM 2852 C CYS A 183 2.584 7.096 0.854 1.00 96.54 C ATOM 2853 O CYS A 183 2.583 8.311 1.060 1.00 96.54 O ATOM 2854 CB CYS A 183 4.798 5.969 1.393 1.00 96.54 C ATOM 2855 SG CYS A 183 6.171 5.016 0.677 1.00 96.54 S ATOM 2856 H CYS A 183 4.939 8.138 -0.289 1.00 0.00 H ATOM 2857 HA CYS A 183 3.495 5.518 -0.258 1.00 0.00 H ATOM 2858 1HB CYS A 183 5.181 6.851 1.906 1.00 0.00 H ATOM 2859 2HB CYS A 183 4.268 5.366 2.130 1.00 0.00 H ATOM 2860 HG CYS A 183 6.803 4.800 1.826 1.00 0.00 H ATOM 2861 N VAL A 184 1.532 6.331 1.135 1.00 94.80 N ATOM 2862 CA VAL A 184 0.238 6.887 1.582 1.00 94.80 C ATOM 2863 C VAL A 184 0.166 7.197 3.085 1.00 94.80 C ATOM 2864 O VAL A 184 -0.810 7.777 3.546 1.00 94.80 O ATOM 2865 CB VAL A 184 -0.935 6.009 1.115 1.00 94.80 C ATOM 2866 CG1 VAL A 184 -0.990 5.941 -0.417 1.00 94.80 C ATOM 2867 CG2 VAL A 184 -0.850 4.585 1.677 1.00 94.80 C ATOM 2868 H VAL A 184 1.629 5.330 1.037 1.00 0.00 H ATOM 2869 HA VAL A 184 0.118 7.879 1.145 1.00 0.00 H ATOM 2870 HB VAL A 184 -1.870 6.457 1.452 1.00 0.00 H ATOM 2871 1HG1 VAL A 184 -1.828 5.314 -0.724 1.00 0.00 H ATOM 2872 2HG1 VAL A 184 -1.120 6.944 -0.821 1.00 0.00 H ATOM 2873 3HG1 VAL A 184 -0.061 5.514 -0.795 1.00 0.00 H ATOM 2874 1HG2 VAL A 184 -1.699 4.002 1.321 1.00 0.00 H ATOM 2875 2HG2 VAL A 184 0.076 4.117 1.344 1.00 0.00 H ATOM 2876 3HG2 VAL A 184 -0.867 4.623 2.766 1.00 0.00 H ATOM 2877 N SER A 185 1.198 6.837 3.849 1.00 94.90 N ATOM 2878 CA SER A 185 1.373 7.154 5.275 1.00 94.90 C ATOM 2879 C SER A 185 2.857 7.143 5.650 1.00 94.90 C ATOM 2880 O SER A 185 3.681 6.582 4.917 1.00 94.90 O ATOM 2881 CB SER A 185 0.599 6.163 6.153 1.00 94.90 C ATOM 2882 OG SER A 185 0.966 4.820 5.885 1.00 94.90 O ATOM 2883 H SER A 185 1.908 6.298 3.374 1.00 0.00 H ATOM 2884 HA SER A 185 0.981 8.156 5.457 1.00 0.00 H ATOM 2885 1HB SER A 185 0.790 6.382 7.203 1.00 0.00 H ATOM 2886 2HB SER A 185 -0.470 6.283 5.983 1.00 0.00 H ATOM 2887 HG SER A 185 1.632 4.860 5.194 1.00 0.00 H ATOM 2888 N TYR A 186 3.216 7.746 6.783 1.00 95.01 N ATOM 2889 CA TYR A 186 4.566 7.667 7.346 1.00 95.01 C ATOM 2890 C TYR A 186 4.928 6.226 7.707 1.00 95.01 C ATOM 2891 O TYR A 186 6.020 5.779 7.365 1.00 95.01 O ATOM 2892 CB TYR A 186 4.703 8.594 8.560 1.00 95.01 C ATOM 2893 CG TYR A 186 4.737 10.068 8.196 1.00 95.01 C ATOM 2894 CD1 TYR A 186 5.946 10.646 7.765 1.00 95.01 C ATOM 2895 CD2 TYR A 186 3.576 10.860 8.287 1.00 95.01 C ATOM 2896 CE1 TYR A 186 5.993 12.009 7.414 1.00 95.01 C ATOM 2897 CE2 TYR A 186 3.615 12.221 7.932 1.00 95.01 C ATOM 2898 CZ TYR A 186 4.824 12.797 7.497 1.00 95.01 C ATOM 2899 OH TYR A 186 4.866 14.114 7.163 1.00 95.01 O ATOM 2900 H TYR A 186 2.511 8.282 7.268 1.00 0.00 H ATOM 2901 HA TYR A 186 5.278 7.986 6.584 1.00 0.00 H ATOM 2902 1HB TYR A 186 3.867 8.428 9.241 1.00 0.00 H ATOM 2903 2HB TYR A 186 5.618 8.354 9.100 1.00 0.00 H ATOM 2904 HD1 TYR A 186 6.849 10.038 7.703 1.00 0.00 H ATOM 2905 HD2 TYR A 186 2.642 10.420 8.636 1.00 0.00 H ATOM 2906 HE1 TYR A 186 6.931 12.454 7.081 1.00 0.00 H ATOM 2907 HE2 TYR A 186 2.711 12.826 7.996 1.00 0.00 H ATOM 2908 HH TYR A 186 3.995 14.501 7.280 1.00 0.00 H ATOM 2909 N THR A 187 3.984 5.460 8.253 1.00 93.19 N ATOM 2910 CA THR A 187 4.171 4.028 8.522 1.00 93.19 C ATOM 2911 C THR A 187 4.465 3.239 7.239 1.00 93.19 C ATOM 2912 O THR A 187 5.372 2.405 7.200 1.00 93.19 O ATOM 2913 CB THR A 187 2.921 3.455 9.205 1.00 93.19 C ATOM 2914 OG1 THR A 187 2.618 4.164 10.381 1.00 93.19 O ATOM 2915 CG2 THR A 187 3.128 1.992 9.601 1.00 93.19 C ATOM 2916 H THR A 187 3.104 5.894 8.489 1.00 0.00 H ATOM 2917 HA THR A 187 5.024 3.910 9.191 1.00 0.00 H ATOM 2918 HB THR A 187 2.073 3.518 8.524 1.00 0.00 H ATOM 2919 HG1 THR A 187 3.264 4.864 10.508 1.00 0.00 H ATOM 2920 1HG2 THR A 187 2.226 1.614 10.082 1.00 0.00 H ATOM 2921 2HG2 THR A 187 3.339 1.401 8.710 1.00 0.00 H ATOM 2922 3HG2 THR A 187 3.966 1.917 10.293 1.00 0.00 H ATOM 2923 N SER A 188 3.744 3.525 6.146 1.00 91.51 N ATOM 2924 CA SER A 188 4.028 2.930 4.831 1.00 91.51 C ATOM 2925 C SER A 188 5.389 3.377 4.284 1.00 91.51 C ATOM 2926 O SER A 188 6.117 2.550 3.731 1.00 91.51 O ATOM 2927 CB SER A 188 2.896 3.262 3.853 1.00 91.51 C ATOM 2928 OG SER A 188 3.183 2.840 2.533 1.00 91.51 O ATOM 2929 H SER A 188 2.976 4.174 6.236 1.00 0.00 H ATOM 2930 HA SER A 188 4.090 1.847 4.947 1.00 0.00 H ATOM 2931 1HB SER A 188 1.976 2.782 4.186 1.00 0.00 H ATOM 2932 2HB SER A 188 2.721 4.337 3.850 1.00 0.00 H ATOM 2933 HG SER A 188 4.052 2.431 2.570 1.00 0.00 H ATOM 2934 N LYS A 189 5.784 4.643 4.492 1.00 94.55 N ATOM 2935 CA LYS A 189 7.120 5.144 4.134 1.00 94.55 C ATOM 2936 C LYS A 189 8.217 4.380 4.865 1.00 94.55 C ATOM 2937 O LYS A 189 9.133 3.897 4.207 1.00 94.55 O ATOM 2938 CB LYS A 189 7.204 6.669 4.339 1.00 94.55 C ATOM 2939 CG LYS A 189 8.644 7.189 4.232 1.00 94.55 C ATOM 2940 CD LYS A 189 8.746 8.719 4.196 1.00 94.55 C ATOM 2941 CE LYS A 189 10.242 9.065 4.187 1.00 94.55 C ATOM 2942 NZ LYS A 189 10.524 10.488 3.887 1.00 94.55 N ATOM 2943 H LYS A 189 5.119 5.274 4.917 1.00 0.00 H ATOM 2944 HA LYS A 189 7.300 4.927 3.080 1.00 0.00 H ATOM 2945 1HB LYS A 189 6.587 7.171 3.593 1.00 0.00 H ATOM 2946 2HB LYS A 189 6.804 6.926 5.321 1.00 0.00 H ATOM 2947 1HG LYS A 189 9.223 6.837 5.087 1.00 0.00 H ATOM 2948 2HG LYS A 189 9.103 6.804 3.322 1.00 0.00 H ATOM 2949 1HD LYS A 189 8.247 9.096 3.302 1.00 0.00 H ATOM 2950 2HD LYS A 189 8.250 9.137 5.071 1.00 0.00 H ATOM 2951 1HE LYS A 189 10.674 8.836 5.160 1.00 0.00 H ATOM 2952 2HE LYS A 189 10.751 8.459 3.437 1.00 0.00 H ATOM 2953 1HZ LYS A 189 11.522 10.643 3.897 1.00 0.00 H ATOM 2954 2HZ LYS A 189 10.156 10.720 2.975 1.00 0.00 H ATOM 2955 3HZ LYS A 189 10.086 11.072 4.585 1.00 0.00 H ATOM 2956 N GLU A 190 8.124 4.236 6.183 1.00 92.88 N ATOM 2957 CA GLU A 190 9.102 3.486 6.979 1.00 92.88 C ATOM 2958 C GLU A 190 9.200 2.028 6.511 1.00 92.88 C ATOM 2959 O GLU A 190 10.295 1.532 6.241 1.00 92.88 O ATOM 2960 CB GLU A 190 8.721 3.543 8.464 1.00 92.88 C ATOM 2961 CG GLU A 190 8.957 4.939 9.063 1.00 92.88 C ATOM 2962 CD GLU A 190 8.547 5.039 10.540 1.00 92.88 C ATOM 2963 OE1 GLU A 190 8.656 6.167 11.072 1.00 92.88 O ATOM 2964 OE2 GLU A 190 8.151 4.004 11.122 1.00 92.88 O ATOM 2965 H GLU A 190 7.338 4.667 6.648 1.00 0.00 H ATOM 2966 HA GLU A 190 10.081 3.946 6.847 1.00 0.00 H ATOM 2967 1HB GLU A 190 7.671 3.275 8.581 1.00 0.00 H ATOM 2968 2HB GLU A 190 9.309 2.811 9.019 1.00 0.00 H ATOM 2969 1HG GLU A 190 10.015 5.186 8.977 1.00 0.00 H ATOM 2970 2HG GLU A 190 8.393 5.670 8.486 1.00 0.00 H ATOM 2971 N ASN A 191 8.057 1.366 6.311 1.00 89.65 N ATOM 2972 CA ASN A 191 8.005 -0.009 5.813 1.00 89.65 C ATOM 2973 C ASN A 191 8.657 -0.150 4.427 1.00 89.65 C ATOM 2974 O ASN A 191 9.471 -1.050 4.223 1.00 89.65 O ATOM 2975 CB ASN A 191 6.533 -0.449 5.803 1.00 89.65 C ATOM 2976 CG ASN A 191 6.332 -1.919 5.476 1.00 89.65 C ATOM 2977 OD1 ASN A 191 5.891 -2.300 4.404 1.00 89.65 O ATOM 2978 ND2 ASN A 191 6.589 -2.800 6.414 1.00 89.65 N ATOM 2979 H ASN A 191 7.193 1.848 6.516 1.00 0.00 H ATOM 2980 HA ASN A 191 8.579 -0.644 6.490 1.00 0.00 H ATOM 2981 1HB ASN A 191 6.088 -0.255 6.780 1.00 0.00 H ATOM 2982 2HB ASN A 191 5.982 0.140 5.070 1.00 0.00 H ATOM 2983 1HD2 ASN A 191 6.467 -3.776 6.230 1.00 0.00 H ATOM 2984 2HD2 ASN A 191 6.906 -2.496 7.311 1.00 0.00 H ATOM 2985 N THR A 192 8.339 0.748 3.491 1.00 89.77 N ATOM 2986 CA THR A 192 8.850 0.712 2.110 1.00 89.77 C ATOM 2987 C THR A 192 10.349 0.991 2.065 1.00 89.77 C ATOM 2988 O THR A 192 11.093 0.249 1.424 1.00 89.77 O ATOM 2989 CB THR A 192 8.114 1.727 1.221 1.00 89.77 C ATOM 2990 OG1 THR A 192 6.728 1.508 1.292 1.00 89.77 O ATOM 2991 CG2 THR A 192 8.502 1.606 -0.253 1.00 89.77 C ATOM 2992 H THR A 192 7.710 1.489 3.764 1.00 0.00 H ATOM 2993 HA THR A 192 8.681 -0.285 1.704 1.00 0.00 H ATOM 2994 HB THR A 192 8.349 2.738 1.551 1.00 0.00 H ATOM 2995 HG1 THR A 192 6.550 0.772 1.883 1.00 0.00 H ATOM 2996 1HG2 THR A 192 7.953 2.346 -0.836 1.00 0.00 H ATOM 2997 2HG2 THR A 192 9.573 1.779 -0.363 1.00 0.00 H ATOM 2998 3HG2 THR A 192 8.258 0.608 -0.613 1.00 0.00 H ATOM 2999 N VAL A 193 10.808 2.020 2.786 1.00 92.18 N ATOM 3000 CA VAL A 193 12.228 2.386 2.893 1.00 92.18 C ATOM 3001 C VAL A 193 13.050 1.216 3.424 1.00 92.18 C ATOM 3002 O VAL A 193 14.082 0.892 2.840 1.00 92.18 O ATOM 3003 CB VAL A 193 12.383 3.631 3.791 1.00 92.18 C ATOM 3004 CG1 VAL A 193 13.814 3.876 4.275 1.00 92.18 C ATOM 3005 CG2 VAL A 193 11.943 4.895 3.038 1.00 92.18 C ATOM 3006 H VAL A 193 10.119 2.569 3.281 1.00 0.00 H ATOM 3007 HA VAL A 193 12.601 2.621 1.896 1.00 0.00 H ATOM 3008 HB VAL A 193 11.763 3.507 4.678 1.00 0.00 H ATOM 3009 1HG1 VAL A 193 13.839 4.769 4.900 1.00 0.00 H ATOM 3010 2HG1 VAL A 193 14.154 3.018 4.854 1.00 0.00 H ATOM 3011 3HG1 VAL A 193 14.470 4.018 3.415 1.00 0.00 H ATOM 3012 1HG2 VAL A 193 12.059 5.763 3.686 1.00 0.00 H ATOM 3013 2HG2 VAL A 193 12.560 5.021 2.148 1.00 0.00 H ATOM 3014 3HG2 VAL A 193 10.898 4.798 2.745 1.00 0.00 H ATOM 3015 N LEU A 194 12.574 0.547 4.479 1.00 88.64 N ATOM 3016 CA LEU A 194 13.257 -0.608 5.063 1.00 88.64 C ATOM 3017 C LEU A 194 13.257 -1.819 4.120 1.00 88.64 C ATOM 3018 O LEU A 194 14.300 -2.436 3.916 1.00 88.64 O ATOM 3019 CB LEU A 194 12.596 -0.960 6.407 1.00 88.64 C ATOM 3020 CG LEU A 194 12.869 0.047 7.541 1.00 88.64 C ATOM 3021 CD1 LEU A 194 11.991 -0.301 8.744 1.00 88.64 C ATOM 3022 CD2 LEU A 194 14.331 0.024 7.991 1.00 88.64 C ATOM 3023 H LEU A 194 11.704 0.860 4.884 1.00 0.00 H ATOM 3024 HA LEU A 194 14.300 -0.343 5.234 1.00 0.00 H ATOM 3025 1HB LEU A 194 11.519 -1.022 6.259 1.00 0.00 H ATOM 3026 2HB LEU A 194 12.955 -1.938 6.726 1.00 0.00 H ATOM 3027 HG LEU A 194 12.636 1.055 7.196 1.00 0.00 H ATOM 3028 1HD1 LEU A 194 12.179 0.408 9.550 1.00 0.00 H ATOM 3029 2HD1 LEU A 194 10.941 -0.251 8.455 1.00 0.00 H ATOM 3030 3HD1 LEU A 194 12.226 -1.309 9.085 1.00 0.00 H ATOM 3031 1HD2 LEU A 194 14.477 0.750 8.791 1.00 0.00 H ATOM 3032 2HD2 LEU A 194 14.583 -0.973 8.354 1.00 0.00 H ATOM 3033 3HD2 LEU A 194 14.975 0.276 7.148 1.00 0.00 H ATOM 3034 N ARG A 195 12.110 -2.157 3.517 1.00 84.84 N ATOM 3035 CA ARG A 195 11.974 -3.332 2.633 1.00 84.84 C ATOM 3036 C ARG A 195 12.798 -3.216 1.357 1.00 84.84 C ATOM 3037 O ARG A 195 13.344 -4.217 0.903 1.00 84.84 O ATOM 3038 CB ARG A 195 10.503 -3.527 2.248 1.00 84.84 C ATOM 3039 CG ARG A 195 9.662 -4.088 3.400 1.00 84.84 C ATOM 3040 CD ARG A 195 8.169 -3.898 3.110 1.00 84.84 C ATOM 3041 NE ARG A 195 7.716 -4.630 1.912 1.00 84.84 N ATOM 3042 CZ ARG A 195 7.311 -5.880 1.878 1.00 84.84 C ATOM 3043 NH1 ARG A 195 7.311 -6.611 2.959 1.00 84.84 N ATOM 3044 NH2 ARG A 195 6.896 -6.420 0.766 1.00 84.84 N ATOM 3045 H ARG A 195 11.305 -1.570 3.684 1.00 0.00 H ATOM 3046 HA ARG A 195 12.318 -4.214 3.173 1.00 0.00 H ATOM 3047 1HB ARG A 195 10.079 -2.574 1.935 1.00 0.00 H ATOM 3048 2HB ARG A 195 10.436 -4.209 1.399 1.00 0.00 H ATOM 3049 1HG ARG A 195 9.869 -5.152 3.517 1.00 0.00 H ATOM 3050 2HG ARG A 195 9.915 -3.565 4.323 1.00 0.00 H ATOM 3051 1HD ARG A 195 7.585 -4.257 3.957 1.00 0.00 H ATOM 3052 2HD ARG A 195 7.962 -2.840 2.949 1.00 0.00 H ATOM 3053 HE ARG A 195 7.714 -4.133 1.031 1.00 0.00 H ATOM 3054 1HH1 ARG A 195 7.625 -6.218 3.835 1.00 0.00 H ATOM 3055 2HH1 ARG A 195 6.997 -7.570 2.920 1.00 0.00 H ATOM 3056 1HH2 ARG A 195 6.883 -5.877 -0.086 1.00 0.00 H ATOM 3057 2HH2 ARG A 195 6.588 -7.381 0.757 1.00 0.00 H ATOM 3058 N ALA A 196 12.853 -2.018 0.780 1.00 87.00 N ATOM 3059 CA ALA A 196 13.524 -1.756 -0.485 1.00 87.00 C ATOM 3060 C ALA A 196 14.908 -1.096 -0.323 1.00 87.00 C ATOM 3061 O ALA A 196 15.532 -0.776 -1.330 1.00 87.00 O ATOM 3062 CB ALA A 196 12.555 -0.996 -1.397 1.00 87.00 C ATOM 3063 H ALA A 196 12.396 -1.257 1.262 1.00 0.00 H ATOM 3064 HA ALA A 196 13.781 -2.715 -0.937 1.00 0.00 H ATOM 3065 1HB ALA A 196 13.040 -0.790 -2.352 1.00 0.00 H ATOM 3066 2HB ALA A 196 11.663 -1.600 -1.566 1.00 0.00 H ATOM 3067 3HB ALA A 196 12.272 -0.057 -0.925 1.00 0.00 H ATOM 3068 N ALA A 197 15.396 -0.917 0.913 1.00 86.89 N ATOM 3069 CA ALA A 197 16.683 -0.289 1.232 1.00 86.89 C ATOM 3070 C ALA A 197 16.897 1.061 0.508 1.00 86.89 C ATOM 3071 O ALA A 197 17.947 1.315 -0.089 1.00 86.89 O ATOM 3072 CB ALA A 197 17.811 -1.312 1.024 1.00 86.89 C ATOM 3073 H ALA A 197 14.811 -1.250 1.667 1.00 0.00 H ATOM 3074 HA ALA A 197 16.660 0.018 2.278 1.00 0.00 H ATOM 3075 1HB ALA A 197 18.769 -0.850 1.259 1.00 0.00 H ATOM 3076 2HB ALA A 197 17.650 -2.169 1.678 1.00 0.00 H ATOM 3077 3HB ALA A 197 17.813 -1.644 -0.013 1.00 0.00 H ATOM 3078 N LEU A 198 15.865 1.910 0.521 1.00 89.27 N ATOM 3079 CA LEU A 198 15.827 3.174 -0.224 1.00 89.27 C ATOM 3080 C LEU A 198 16.413 4.334 0.588 1.00 89.27 C ATOM 3081 O LEU A 198 16.349 4.341 1.814 1.00 89.27 O ATOM 3082 CB LEU A 198 14.383 3.499 -0.654 1.00 89.27 C ATOM 3083 CG LEU A 198 13.719 2.422 -1.527 1.00 89.27 C ATOM 3084 CD1 LEU A 198 12.247 2.772 -1.743 1.00 89.27 C ATOM 3085 CD2 LEU A 198 14.397 2.265 -2.888 1.00 89.27 C ATOM 3086 H LEU A 198 15.069 1.647 1.086 1.00 0.00 H ATOM 3087 HA LEU A 198 16.442 3.067 -1.116 1.00 0.00 H ATOM 3088 1HB LEU A 198 13.777 3.636 0.240 1.00 0.00 H ATOM 3089 2HB LEU A 198 14.388 4.435 -1.211 1.00 0.00 H ATOM 3090 HG LEU A 198 13.767 1.459 -1.017 1.00 0.00 H ATOM 3091 1HD1 LEU A 198 11.777 2.008 -2.362 1.00 0.00 H ATOM 3092 2HD1 LEU A 198 11.739 2.820 -0.779 1.00 0.00 H ATOM 3093 3HD1 LEU A 198 12.172 3.738 -2.241 1.00 0.00 H ATOM 3094 1HD2 LEU A 198 13.887 1.491 -3.462 1.00 0.00 H ATOM 3095 2HD2 LEU A 198 14.348 3.210 -3.430 1.00 0.00 H ATOM 3096 3HD2 LEU A 198 15.440 1.983 -2.744 1.00 0.00 H ATOM 3097 N ASN A 199 16.897 5.374 -0.099 1.00 90.99 N ATOM 3098 CA ASN A 199 17.180 6.656 0.548 1.00 90.99 C ATOM 3099 C ASN A 199 15.844 7.320 0.979 1.00 90.99 C ATOM 3100 O ASN A 199 15.002 7.579 0.118 1.00 90.99 O ATOM 3101 CB ASN A 199 18.035 7.549 -0.383 1.00 90.99 C ATOM 3102 CG ASN A 199 18.347 8.919 0.219 1.00 90.99 C ATOM 3103 OD1 ASN A 199 17.838 9.290 1.260 1.00 90.99 O ATOM 3104 ND2 ASN A 199 19.145 9.738 -0.423 1.00 90.99 N ATOM 3105 H ASN A 199 17.072 5.273 -1.088 1.00 0.00 H ATOM 3106 HA ASN A 199 17.742 6.465 1.464 1.00 0.00 H ATOM 3107 1HB ASN A 199 18.976 7.045 -0.606 1.00 0.00 H ATOM 3108 2HB ASN A 199 17.510 7.696 -1.327 1.00 0.00 H ATOM 3109 1HD2 ASN A 199 19.355 10.637 -0.038 1.00 0.00 H ATOM 3110 2HD2 ASN A 199 19.543 9.464 -1.298 1.00 0.00 H ATOM 3111 N PRO A 200 15.629 7.654 2.266 1.00 92.74 N ATOM 3112 CA PRO A 200 14.406 8.319 2.729 1.00 92.74 C ATOM 3113 C PRO A 200 14.088 9.674 2.064 1.00 92.74 C ATOM 3114 O PRO A 200 12.936 10.115 2.132 1.00 92.74 O ATOM 3115 CB PRO A 200 14.598 8.509 4.237 1.00 92.74 C ATOM 3116 CG PRO A 200 15.622 7.450 4.633 1.00 92.74 C ATOM 3117 CD PRO A 200 16.495 7.329 3.393 1.00 92.74 C ATOM 3118 HA PRO A 200 13.543 7.663 2.539 1.00 0.00 H ATOM 3119 1HB PRO A 200 14.945 9.532 4.447 1.00 0.00 H ATOM 3120 2HB PRO A 200 13.637 8.383 4.758 1.00 0.00 H ATOM 3121 1HG PRO A 200 16.179 7.775 5.525 1.00 0.00 H ATOM 3122 2HG PRO A 200 15.115 6.511 4.900 1.00 0.00 H ATOM 3123 1HD PRO A 200 17.327 8.045 3.458 1.00 0.00 H ATOM 3124 2HD PRO A 200 16.875 6.300 3.311 1.00 0.00 H ATOM 3125 N GLU A 201 15.073 10.347 1.454 1.00 92.80 N ATOM 3126 CA GLU A 201 14.940 11.667 0.801 1.00 92.80 C ATOM 3127 C GLU A 201 14.227 11.626 -0.562 1.00 92.80 C ATOM 3128 O GLU A 201 13.671 12.637 -1.012 1.00 92.80 O ATOM 3129 CB GLU A 201 16.332 12.263 0.563 1.00 92.80 C ATOM 3130 CG GLU A 201 17.102 12.578 1.852 1.00 92.80 C ATOM 3131 CD GLU A 201 18.497 13.144 1.552 1.00 92.80 C ATOM 3132 OE1 GLU A 201 19.040 13.817 2.452 1.00 92.80 O ATOM 3133 OE2 GLU A 201 19.006 12.888 0.434 1.00 92.80 O ATOM 3134 H GLU A 201 15.973 9.888 1.456 1.00 0.00 H ATOM 3135 HA GLU A 201 14.378 12.325 1.464 1.00 0.00 H ATOM 3136 1HB GLU A 201 16.929 11.569 -0.029 1.00 0.00 H ATOM 3137 2HB GLU A 201 16.239 13.185 -0.011 1.00 0.00 H ATOM 3138 1HG GLU A 201 16.534 13.301 2.436 1.00 0.00 H ATOM 3139 2HG GLU A 201 17.191 11.666 2.441 1.00 0.00 H ATOM 3140 N ILE A 202 14.232 10.460 -1.217 1.00 93.24 N ATOM 3141 CA ILE A 202 13.487 10.211 -2.464 1.00 93.24 C ATOM 3142 C ILE A 202 12.088 9.650 -2.190 1.00 93.24 C ATOM 3143 O ILE A 202 11.379 9.266 -3.114 1.00 93.24 O ATOM 3144 CB ILE A 202 14.278 9.332 -3.458 1.00 93.24 C ATOM 3145 CG1 ILE A 202 14.506 7.893 -2.949 1.00 93.24 C ATOM 3146 CG2 ILE A 202 15.615 10.006 -3.815 1.00 93.24 C ATOM 3147 CD1 ILE A 202 14.849 6.896 -4.059 1.00 93.24 C ATOM 3148 H ILE A 202 14.786 9.715 -0.818 1.00 0.00 H ATOM 3149 HA ILE A 202 13.295 11.168 -2.948 1.00 0.00 H ATOM 3150 HB ILE A 202 13.694 9.195 -4.367 1.00 0.00 H ATOM 3151 1HG1 ILE A 202 15.317 7.888 -2.221 1.00 0.00 H ATOM 3152 2HG1 ILE A 202 13.608 7.541 -2.439 1.00 0.00 H ATOM 3153 1HG2 ILE A 202 16.164 9.377 -4.515 1.00 0.00 H ATOM 3154 2HG2 ILE A 202 15.422 10.976 -4.272 1.00 0.00 H ATOM 3155 3HG2 ILE A 202 16.207 10.143 -2.910 1.00 0.00 H ATOM 3156 1HD1 ILE A 202 14.995 5.906 -3.627 1.00 0.00 H ATOM 3157 2HD1 ILE A 202 14.032 6.860 -4.781 1.00 0.00 H ATOM 3158 3HD1 ILE A 202 15.763 7.211 -4.560 1.00 0.00 H ATOM 3159 N VAL A 203 11.684 9.572 -0.916 1.00 96.39 N ATOM 3160 CA VAL A 203 10.383 9.042 -0.507 1.00 96.39 C ATOM 3161 C VAL A 203 9.564 10.137 0.164 1.00 96.39 C ATOM 3162 O VAL A 203 9.914 10.635 1.236 1.00 96.39 O ATOM 3163 CB VAL A 203 10.511 7.786 0.376 1.00 96.39 C ATOM 3164 CG1 VAL A 203 9.139 7.116 0.517 1.00 96.39 C ATOM 3165 CG2 VAL A 203 11.492 6.761 -0.209 1.00 96.39 C ATOM 3166 H VAL A 203 12.325 9.903 -0.209 1.00 0.00 H ATOM 3167 HA VAL A 203 9.826 8.762 -1.402 1.00 0.00 H ATOM 3168 HB VAL A 203 10.872 8.081 1.361 1.00 0.00 H ATOM 3169 1HG1 VAL A 203 9.230 6.227 1.142 1.00 0.00 H ATOM 3170 2HG1 VAL A 203 8.440 7.813 0.979 1.00 0.00 H ATOM 3171 3HG1 VAL A 203 8.771 6.830 -0.468 1.00 0.00 H ATOM 3172 1HG2 VAL A 203 11.548 5.895 0.449 1.00 0.00 H ATOM 3173 2HG2 VAL A 203 11.145 6.447 -1.194 1.00 0.00 H ATOM 3174 3HG2 VAL A 203 12.480 7.213 -0.299 1.00 0.00 H ATOM 3175 N SER A 204 8.438 10.517 -0.433 1.00 97.19 N ATOM 3176 CA SER A 204 7.481 11.459 0.161 1.00 97.19 C ATOM 3177 C SER A 204 6.243 10.743 0.675 1.00 97.19 C ATOM 3178 O SER A 204 5.815 9.753 0.094 1.00 97.19 O ATOM 3179 CB SER A 204 7.072 12.547 -0.833 1.00 97.19 C ATOM 3180 OG SER A 204 6.563 11.976 -2.018 1.00 97.19 O ATOM 3181 H SER A 204 8.245 10.128 -1.345 1.00 0.00 H ATOM 3182 HA SER A 204 7.956 11.942 1.016 1.00 0.00 H ATOM 3183 1HB SER A 204 6.318 13.189 -0.379 1.00 0.00 H ATOM 3184 2HB SER A 204 7.935 13.169 -1.065 1.00 0.00 H ATOM 3185 HG SER A 204 6.605 11.025 -1.893 1.00 0.00 H ATOM 3186 N VAL A 205 5.617 11.291 1.713 1.00 97.01 N ATOM 3187 CA VAL A 205 4.282 10.857 2.131 1.00 97.01 C ATOM 3188 C VAL A 205 3.252 11.750 1.454 1.00 97.01 C ATOM 3189 O VAL A 205 3.299 12.971 1.629 1.00 97.01 O ATOM 3190 CB VAL A 205 4.131 10.838 3.660 1.00 97.01 C ATOM 3191 CG1 VAL A 205 2.732 10.375 4.081 1.00 97.01 C ATOM 3192 CG2 VAL A 205 5.152 9.874 4.267 1.00 97.01 C ATOM 3193 H VAL A 205 6.079 12.028 2.227 1.00 0.00 H ATOM 3194 HA VAL A 205 4.118 9.842 1.767 1.00 0.00 H ATOM 3195 HB VAL A 205 4.302 11.843 4.045 1.00 0.00 H ATOM 3196 1HG1 VAL A 205 2.661 10.375 5.169 1.00 0.00 H ATOM 3197 2HG1 VAL A 205 1.985 11.054 3.671 1.00 0.00 H ATOM 3198 3HG1 VAL A 205 2.554 9.368 3.706 1.00 0.00 H ATOM 3199 1HG2 VAL A 205 5.043 9.864 5.351 1.00 0.00 H ATOM 3200 2HG2 VAL A 205 4.984 8.871 3.875 1.00 0.00 H ATOM 3201 3HG2 VAL A 205 6.160 10.200 4.008 1.00 0.00 H ATOM 3202 N ILE A 206 2.344 11.167 0.676 1.00 96.09 N ATOM 3203 CA ILE A 206 1.153 11.842 0.150 1.00 96.09 C ATOM 3204 C ILE A 206 -0.028 10.903 0.417 1.00 96.09 C ATOM 3205 O ILE A 206 -0.105 9.848 -0.212 1.00 96.09 O ATOM 3206 CB ILE A 206 1.263 12.217 -1.345 1.00 96.09 C ATOM 3207 CG1 ILE A 206 2.540 13.043 -1.629 1.00 96.09 C ATOM 3208 CG2 ILE A 206 0.004 13.006 -1.756 1.00 96.09 C ATOM 3209 CD1 ILE A 206 2.745 13.403 -3.103 1.00 96.09 C ATOM 3210 H ILE A 206 2.503 10.197 0.444 1.00 0.00 H ATOM 3211 HA ILE A 206 1.009 12.769 0.703 1.00 0.00 H ATOM 3212 HB ILE A 206 1.340 11.310 -1.943 1.00 0.00 H ATOM 3213 1HG1 ILE A 206 2.507 13.970 -1.057 1.00 0.00 H ATOM 3214 2HG1 ILE A 206 3.415 12.485 -1.295 1.00 0.00 H ATOM 3215 1HG2 ILE A 206 0.072 13.276 -2.810 1.00 0.00 H ATOM 3216 2HG2 ILE A 206 -0.879 12.389 -1.596 1.00 0.00 H ATOM 3217 3HG2 ILE A 206 -0.071 13.911 -1.153 1.00 0.00 H ATOM 3218 1HD1 ILE A 206 3.663 13.981 -3.212 1.00 0.00 H ATOM 3219 2HD1 ILE A 206 2.819 12.489 -3.694 1.00 0.00 H ATOM 3220 3HD1 ILE A 206 1.901 13.995 -3.454 1.00 0.00 H ATOM 3221 N PRO A 207 -0.911 11.242 1.371 1.00 93.95 N ATOM 3222 CA PRO A 207 -2.016 10.376 1.754 1.00 93.95 C ATOM 3223 C PRO A 207 -3.026 10.207 0.620 1.00 93.95 C ATOM 3224 O PRO A 207 -3.103 11.033 -0.292 1.00 93.95 O ATOM 3225 CB PRO A 207 -2.636 11.028 2.991 1.00 93.95 C ATOM 3226 CG PRO A 207 -2.337 12.511 2.774 1.00 93.95 C ATOM 3227 CD PRO A 207 -0.967 12.490 2.114 1.00 93.95 C ATOM 3228 HA PRO A 207 -1.623 9.382 2.014 1.00 0.00 H ATOM 3229 1HB PRO A 207 -3.711 10.799 3.038 1.00 0.00 H ATOM 3230 2HB PRO A 207 -2.179 10.617 3.903 1.00 0.00 H ATOM 3231 1HG PRO A 207 -3.116 12.968 2.147 1.00 0.00 H ATOM 3232 2HG PRO A 207 -2.349 13.045 3.735 1.00 0.00 H ATOM 3233 1HD PRO A 207 -0.876 13.349 1.432 1.00 0.00 H ATOM 3234 2HD PRO A 207 -0.186 12.524 2.887 1.00 0.00 H ATOM 3235 N ASN A 208 -3.832 9.149 0.710 1.00 92.53 N ATOM 3236 CA ASN A 208 -5.004 9.027 -0.150 1.00 92.53 C ATOM 3237 C ASN A 208 -6.041 10.099 0.198 1.00 92.53 C ATOM 3238 O ASN A 208 -5.995 10.712 1.264 1.00 92.53 O ATOM 3239 CB ASN A 208 -5.584 7.608 -0.065 1.00 92.53 C ATOM 3240 CG ASN A 208 -4.719 6.582 -0.759 1.00 92.53 C ATOM 3241 OD1 ASN A 208 -4.110 6.847 -1.776 1.00 92.53 O ATOM 3242 ND2 ASN A 208 -4.658 5.367 -0.270 1.00 92.53 N ATOM 3243 H ASN A 208 -3.635 8.418 1.379 1.00 0.00 H ATOM 3244 HA ASN A 208 -4.699 9.219 -1.180 1.00 0.00 H ATOM 3245 1HB ASN A 208 -5.697 7.322 0.982 1.00 0.00 H ATOM 3246 2HB ASN A 208 -6.577 7.593 -0.517 1.00 0.00 H ATOM 3247 1HD2 ASN A 208 -4.090 4.675 -0.718 1.00 0.00 H ATOM 3248 2HD2 ASN A 208 -5.179 5.131 0.549 1.00 0.00 H ATOM 3249 N ALA A 209 -6.977 10.307 -0.720 1.00 91.59 N ATOM 3250 CA ALA A 209 -8.035 11.292 -0.606 1.00 91.59 C ATOM 3251 C ALA A 209 -9.411 10.662 -0.805 1.00 91.59 C ATOM 3252 O ALA A 209 -9.541 9.563 -1.340 1.00 91.59 O ATOM 3253 CB ALA A 209 -7.736 12.435 -1.580 1.00 91.59 C ATOM 3254 H ALA A 209 -6.931 9.728 -1.546 1.00 0.00 H ATOM 3255 HA ALA A 209 -8.038 11.669 0.417 1.00 0.00 H ATOM 3256 1HB ALA A 209 -8.521 13.188 -1.510 1.00 0.00 H ATOM 3257 2HB ALA A 209 -6.776 12.887 -1.328 1.00 0.00 H ATOM 3258 3HB ALA A 209 -7.697 12.046 -2.596 1.00 0.00 H ATOM 3259 N VAL A 210 -10.435 11.386 -0.369 1.00 88.34 N ATOM 3260 CA VAL A 210 -11.835 11.116 -0.699 1.00 88.34 C ATOM 3261 C VAL A 210 -12.438 12.398 -1.254 1.00 88.34 C ATOM 3262 O VAL A 210 -11.947 13.492 -0.964 1.00 88.34 O ATOM 3263 CB VAL A 210 -12.641 10.576 0.499 1.00 88.34 C ATOM 3264 CG1 VAL A 210 -12.051 9.259 1.015 1.00 88.34 C ATOM 3265 CG2 VAL A 210 -12.739 11.576 1.655 1.00 88.34 C ATOM 3266 H VAL A 210 -10.212 12.170 0.228 1.00 0.00 H ATOM 3267 HA VAL A 210 -11.866 10.358 -1.483 1.00 0.00 H ATOM 3268 HB VAL A 210 -13.654 10.345 0.169 1.00 0.00 H ATOM 3269 1HG1 VAL A 210 -12.641 8.902 1.860 1.00 0.00 H ATOM 3270 2HG1 VAL A 210 -12.071 8.514 0.220 1.00 0.00 H ATOM 3271 3HG1 VAL A 210 -11.023 9.422 1.336 1.00 0.00 H ATOM 3272 1HG2 VAL A 210 -13.319 11.138 2.467 1.00 0.00 H ATOM 3273 2HG2 VAL A 210 -11.738 11.818 2.013 1.00 0.00 H ATOM 3274 3HG2 VAL A 210 -13.230 12.486 1.309 1.00 0.00 H ATOM 3275 N ASP A 211 -13.490 12.285 -2.059 1.00 86.17 N ATOM 3276 CA ASP A 211 -14.292 13.460 -2.375 1.00 86.17 C ATOM 3277 C ASP A 211 -15.321 13.657 -1.250 1.00 86.17 C ATOM 3278 O ASP A 211 -16.224 12.832 -1.101 1.00 86.17 O ATOM 3279 CB ASP A 211 -14.941 13.353 -3.757 1.00 86.17 C ATOM 3280 CG ASP A 211 -15.425 14.734 -4.213 1.00 86.17 C ATOM 3281 OD1 ASP A 211 -15.885 15.520 -3.344 1.00 86.17 O ATOM 3282 OD2 ASP A 211 -15.204 15.085 -5.387 1.00 86.17 O ATOM 3283 H ASP A 211 -13.744 11.394 -2.460 1.00 0.00 H ATOM 3284 HA ASP A 211 -13.640 14.334 -2.376 1.00 0.00 H ATOM 3285 1HB ASP A 211 -14.218 12.953 -4.468 1.00 0.00 H ATOM 3286 2HB ASP A 211 -15.778 12.655 -3.713 1.00 0.00 H ATOM 3287 N PRO A 212 -15.214 14.709 -0.419 1.00 80.18 N ATOM 3288 CA PRO A 212 -16.190 14.936 0.639 1.00 80.18 C ATOM 3289 C PRO A 212 -17.595 15.215 0.090 1.00 80.18 C ATOM 3290 O PRO A 212 -18.566 15.043 0.821 1.00 80.18 O ATOM 3291 CB PRO A 212 -15.638 16.115 1.441 1.00 80.18 C ATOM 3292 CG PRO A 212 -14.800 16.887 0.422 1.00 80.18 C ATOM 3293 CD PRO A 212 -14.228 15.780 -0.457 1.00 80.18 C ATOM 3294 HA PRO A 212 -16.248 14.041 1.276 1.00 0.00 H ATOM 3295 1HB PRO A 212 -16.466 16.709 1.855 1.00 0.00 H ATOM 3296 2HB PRO A 212 -15.048 15.747 2.293 1.00 0.00 H ATOM 3297 1HG PRO A 212 -15.432 17.600 -0.128 1.00 0.00 H ATOM 3298 2HG PRO A 212 -14.028 17.479 0.936 1.00 0.00 H ATOM 3299 1HD PRO A 212 -14.102 16.155 -1.484 1.00 0.00 H ATOM 3300 2HD PRO A 212 -13.265 15.445 -0.045 1.00 0.00 H ATOM 3301 N THR A 213 -17.738 15.624 -1.175 1.00 85.82 N ATOM 3302 CA THR A 213 -19.059 15.841 -1.785 1.00 85.82 C ATOM 3303 C THR A 213 -19.787 14.528 -2.084 1.00 85.82 C ATOM 3304 O THR A 213 -21.014 14.487 -1.980 1.00 85.82 O ATOM 3305 CB THR A 213 -18.985 16.726 -3.037 1.00 85.82 C ATOM 3306 OG1 THR A 213 -18.316 16.120 -4.110 1.00 85.82 O ATOM 3307 CG2 THR A 213 -18.287 18.062 -2.768 1.00 85.82 C ATOM 3308 H THR A 213 -16.908 15.789 -1.726 1.00 0.00 H ATOM 3309 HA THR A 213 -19.698 16.345 -1.059 1.00 0.00 H ATOM 3310 HB THR A 213 -19.992 16.936 -3.395 1.00 0.00 H ATOM 3311 HG1 THR A 213 -18.025 15.243 -3.850 1.00 0.00 H ATOM 3312 1HG2 THR A 213 -18.261 18.650 -3.686 1.00 0.00 H ATOM 3313 2HG2 THR A 213 -18.833 18.610 -2.001 1.00 0.00 H ATOM 3314 3HG2 THR A 213 -17.269 17.878 -2.427 1.00 0.00 H ATOM 3315 N ASP A 214 -19.042 13.444 -2.320 1.00 88.50 N ATOM 3316 CA ASP A 214 -19.583 12.090 -2.491 1.00 88.50 C ATOM 3317 C ASP A 214 -19.962 11.436 -1.152 1.00 88.50 C ATOM 3318 O ASP A 214 -20.723 10.469 -1.128 1.00 88.50 O ATOM 3319 CB ASP A 214 -18.558 11.202 -3.223 1.00 88.50 C ATOM 3320 CG ASP A 214 -18.334 11.559 -4.699 1.00 88.50 C ATOM 3321 OD1 ASP A 214 -19.229 12.189 -5.302 1.00 88.50 O ATOM 3322 OD2 ASP A 214 -17.282 11.132 -5.233 1.00 88.50 O ATOM 3323 H ASP A 214 -18.044 13.587 -2.380 1.00 0.00 H ATOM 3324 HA ASP A 214 -20.489 12.153 -3.094 1.00 0.00 H ATOM 3325 1HB ASP A 214 -17.594 11.267 -2.718 1.00 0.00 H ATOM 3326 2HB ASP A 214 -18.882 10.162 -3.180 1.00 0.00 H ATOM 3327 N PHE A 215 -19.462 11.960 -0.028 1.00 92.29 N ATOM 3328 CA PHE A 215 -19.662 11.415 1.318 1.00 92.29 C ATOM 3329 C PHE A 215 -20.136 12.497 2.287 1.00 92.29 C ATOM 3330 O PHE A 215 -19.377 13.049 3.082 1.00 92.29 O ATOM 3331 CB PHE A 215 -18.386 10.718 1.802 1.00 92.29 C ATOM 3332 CG PHE A 215 -18.031 9.499 0.982 1.00 92.29 C ATOM 3333 CD1 PHE A 215 -18.693 8.278 1.206 1.00 92.29 C ATOM 3334 CD2 PHE A 215 -17.075 9.597 -0.044 1.00 92.29 C ATOM 3335 CE1 PHE A 215 -18.394 7.159 0.411 1.00 92.29 C ATOM 3336 CE2 PHE A 215 -16.783 8.482 -0.846 1.00 92.29 C ATOM 3337 CZ PHE A 215 -17.440 7.263 -0.614 1.00 92.29 C ATOM 3338 H PHE A 215 -18.906 12.796 -0.143 1.00 0.00 H ATOM 3339 HA PHE A 215 -20.469 10.683 1.279 1.00 0.00 H ATOM 3340 1HB PHE A 215 -17.552 11.418 1.762 1.00 0.00 H ATOM 3341 2HB PHE A 215 -18.509 10.414 2.840 1.00 0.00 H ATOM 3342 HD1 PHE A 215 -19.436 8.212 2.000 1.00 0.00 H ATOM 3343 HD2 PHE A 215 -16.565 10.545 -0.222 1.00 0.00 H ATOM 3344 HE1 PHE A 215 -18.903 6.213 0.590 1.00 0.00 H ATOM 3345 HE2 PHE A 215 -16.049 8.560 -1.648 1.00 0.00 H ATOM 3346 HZ PHE A 215 -17.206 6.396 -1.231 1.00 0.00 H ATOM 3347 N THR A 216 -21.431 12.785 2.224 1.00 93.88 N ATOM 3348 CA THR A 216 -22.111 13.731 3.115 1.00 93.88 C ATOM 3349 C THR A 216 -22.986 13.007 4.141 1.00 93.88 C ATOM 3350 O THR A 216 -23.589 11.985 3.796 1.00 93.88 O ATOM 3351 CB THR A 216 -22.947 14.732 2.312 1.00 93.88 C ATOM 3352 OG1 THR A 216 -23.843 14.048 1.466 1.00 93.88 O ATOM 3353 CG2 THR A 216 -22.075 15.606 1.414 1.00 93.88 C ATOM 3354 H THR A 216 -21.965 12.312 1.509 1.00 0.00 H ATOM 3355 HA THR A 216 -21.355 14.283 3.675 1.00 0.00 H ATOM 3356 HB THR A 216 -23.497 15.378 2.996 1.00 0.00 H ATOM 3357 HG1 THR A 216 -23.730 13.101 1.580 1.00 0.00 H ATOM 3358 1HG2 THR A 216 -22.706 16.303 0.862 1.00 0.00 H ATOM 3359 2HG2 THR A 216 -21.367 16.164 2.026 1.00 0.00 H ATOM 3360 3HG2 THR A 216 -21.530 14.976 0.712 1.00 0.00 H ATOM 3361 N PRO A 217 -23.097 13.517 5.380 1.00 94.32 N ATOM 3362 CA PRO A 217 -23.991 12.949 6.383 1.00 94.32 C ATOM 3363 C PRO A 217 -25.460 13.045 5.942 1.00 94.32 C ATOM 3364 O PRO A 217 -25.850 13.951 5.207 1.00 94.32 O ATOM 3365 CB PRO A 217 -23.713 13.735 7.672 1.00 94.32 C ATOM 3366 CG PRO A 217 -23.220 15.088 7.167 1.00 94.32 C ATOM 3367 CD PRO A 217 -22.459 14.722 5.895 1.00 94.32 C ATOM 3368 HA PRO A 217 -23.741 11.888 6.531 1.00 0.00 H ATOM 3369 1HB PRO A 217 -24.631 13.806 8.274 1.00 0.00 H ATOM 3370 2HB PRO A 217 -22.969 13.204 8.283 1.00 0.00 H ATOM 3371 1HG PRO A 217 -24.072 15.760 6.987 1.00 0.00 H ATOM 3372 2HG PRO A 217 -22.590 15.571 7.929 1.00 0.00 H ATOM 3373 1HD PRO A 217 -22.544 15.542 5.167 1.00 0.00 H ATOM 3374 2HD PRO A 217 -21.404 14.530 6.141 1.00 0.00 H ATOM 3375 N ASP A 218 -26.273 12.096 6.401 1.00 93.93 N ATOM 3376 CA ASP A 218 -27.735 12.118 6.283 1.00 93.93 C ATOM 3377 C ASP A 218 -28.341 11.489 7.550 1.00 93.93 C ATOM 3378 O ASP A 218 -28.640 10.291 7.570 1.00 93.93 O ATOM 3379 CB ASP A 218 -28.169 11.406 4.988 1.00 93.93 C ATOM 3380 CG ASP A 218 -29.677 11.448 4.719 1.00 93.93 C ATOM 3381 OD1 ASP A 218 -30.424 12.005 5.555 1.00 93.93 O ATOM 3382 OD2 ASP A 218 -30.057 10.914 3.643 1.00 93.93 O ATOM 3383 H ASP A 218 -25.829 11.314 6.862 1.00 0.00 H ATOM 3384 HA ASP A 218 -28.063 13.157 6.240 1.00 0.00 H ATOM 3385 1HB ASP A 218 -27.663 11.860 4.136 1.00 0.00 H ATOM 3386 2HB ASP A 218 -27.865 10.359 5.029 1.00 0.00 H ATOM 3387 N PRO A 219 -28.453 12.260 8.651 1.00 86.27 N ATOM 3388 CA PRO A 219 -28.925 11.734 9.930 1.00 86.27 C ATOM 3389 C PRO A 219 -30.346 11.160 9.876 1.00 86.27 C ATOM 3390 O PRO A 219 -30.666 10.287 10.676 1.00 86.27 O ATOM 3391 CB PRO A 219 -28.835 12.903 10.918 1.00 86.27 C ATOM 3392 CG PRO A 219 -27.777 13.817 10.307 1.00 86.27 C ATOM 3393 CD PRO A 219 -28.005 13.641 8.810 1.00 86.27 C ATOM 3394 HA PRO A 219 -28.258 10.921 10.255 1.00 0.00 H ATOM 3395 1HB PRO A 219 -29.818 13.388 11.016 1.00 0.00 H ATOM 3396 2HB PRO A 219 -28.559 12.532 11.916 1.00 0.00 H ATOM 3397 1HG PRO A 219 -27.923 14.851 10.653 1.00 0.00 H ATOM 3398 2HG PRO A 219 -26.774 13.510 10.637 1.00 0.00 H ATOM 3399 1HD PRO A 219 -28.781 14.343 8.471 1.00 0.00 H ATOM 3400 2HD PRO A 219 -27.062 13.816 8.271 1.00 0.00 H ATOM 3401 N PHE A 220 -31.181 11.588 8.919 1.00 90.26 N ATOM 3402 CA PHE A 220 -32.562 11.114 8.767 1.00 90.26 C ATOM 3403 C PHE A 220 -32.663 9.651 8.325 1.00 90.26 C ATOM 3404 O PHE A 220 -33.730 9.049 8.426 1.00 90.26 O ATOM 3405 CB PHE A 220 -33.297 12.004 7.758 1.00 90.26 C ATOM 3406 CG PHE A 220 -33.397 13.454 8.176 1.00 90.26 C ATOM 3407 CD1 PHE A 220 -34.315 13.831 9.174 1.00 90.26 C ATOM 3408 CD2 PHE A 220 -32.572 14.424 7.578 1.00 90.26 C ATOM 3409 CE1 PHE A 220 -34.410 15.175 9.573 1.00 90.26 C ATOM 3410 CE2 PHE A 220 -32.666 15.769 7.978 1.00 90.26 C ATOM 3411 CZ PHE A 220 -33.586 16.144 8.974 1.00 90.26 C ATOM 3412 H PHE A 220 -30.823 12.277 8.273 1.00 0.00 H ATOM 3413 HA PHE A 220 -33.060 11.182 9.735 1.00 0.00 H ATOM 3414 1HB PHE A 220 -32.786 11.964 6.797 1.00 0.00 H ATOM 3415 2HB PHE A 220 -34.308 11.626 7.607 1.00 0.00 H ATOM 3416 HD1 PHE A 220 -34.947 13.069 9.631 1.00 0.00 H ATOM 3417 HD2 PHE A 220 -31.859 14.134 6.805 1.00 0.00 H ATOM 3418 HE1 PHE A 220 -35.122 15.464 10.346 1.00 0.00 H ATOM 3419 HE2 PHE A 220 -32.027 16.521 7.516 1.00 0.00 H ATOM 3420 HZ PHE A 220 -33.659 17.187 9.279 1.00 0.00 H ATOM 3421 N ARG A 221 -31.565 9.061 7.837 1.00 90.71 N ATOM 3422 CA ARG A 221 -31.504 7.636 7.482 1.00 90.71 C ATOM 3423 C ARG A 221 -31.106 6.726 8.637 1.00 90.71 C ATOM 3424 O ARG A 221 -31.059 5.510 8.451 1.00 90.71 O ATOM 3425 CB ARG A 221 -30.572 7.441 6.288 1.00 90.71 C ATOM 3426 CG ARG A 221 -31.207 8.036 5.032 1.00 90.71 C ATOM 3427 CD ARG A 221 -30.432 7.523 3.827 1.00 90.71 C ATOM 3428 NE ARG A 221 -30.930 8.101 2.577 1.00 90.71 N ATOM 3429 CZ ARG A 221 -30.711 7.619 1.372 1.00 90.71 C ATOM 3430 NH1 ARG A 221 -30.020 6.529 1.169 1.00 90.71 N ATOM 3431 NH2 ARG A 221 -31.156 8.248 0.325 1.00 90.71 N ATOM 3432 H ARG A 221 -30.744 9.636 7.711 1.00 0.00 H ATOM 3433 HA ARG A 221 -32.506 7.304 7.209 1.00 0.00 H ATOM 3434 1HB ARG A 221 -29.617 7.922 6.491 1.00 0.00 H ATOM 3435 2HB ARG A 221 -30.380 6.378 6.146 1.00 0.00 H ATOM 3436 1HG ARG A 221 -32.249 7.724 4.969 1.00 0.00 H ATOM 3437 2HG ARG A 221 -31.154 9.124 5.078 1.00 0.00 H ATOM 3438 1HD ARG A 221 -29.380 7.788 3.931 1.00 0.00 H ATOM 3439 2HD ARG A 221 -30.529 6.440 3.765 1.00 0.00 H ATOM 3440 HE ARG A 221 -31.489 8.942 2.638 1.00 0.00 H ATOM 3441 1HH1 ARG A 221 -29.631 6.025 1.954 1.00 0.00 H ATOM 3442 2HH1 ARG A 221 -29.874 6.191 0.229 1.00 0.00 H ATOM 3443 1HH2 ARG A 221 -31.671 9.111 0.434 1.00 0.00 H ATOM 3444 2HH2 ARG A 221 -30.986 7.876 -0.598 1.00 0.00 H ATOM 3445 N ARG A 222 -30.796 7.284 9.806 1.00 89.71 N ATOM 3446 CA ARG A 222 -30.488 6.501 11.002 1.00 89.71 C ATOM 3447 C ARG A 222 -31.791 6.059 11.662 1.00 89.71 C ATOM 3448 O ARG A 222 -32.714 6.849 11.821 1.00 89.71 O ATOM 3449 CB ARG A 222 -29.606 7.316 11.952 1.00 89.71 C ATOM 3450 CG ARG A 222 -28.252 7.644 11.306 1.00 89.71 C ATOM 3451 CD ARG A 222 -27.398 8.483 12.255 1.00 89.71 C ATOM 3452 NE ARG A 222 -26.088 8.780 11.652 1.00 89.71 N ATOM 3453 CZ ARG A 222 -25.109 9.473 12.199 1.00 89.71 C ATOM 3454 NH1 ARG A 222 -25.230 9.990 13.390 1.00 89.71 N ATOM 3455 NH2 ARG A 222 -23.985 9.649 11.564 1.00 89.71 N ATOM 3456 H ARG A 222 -30.776 8.292 9.859 1.00 0.00 H ATOM 3457 HA ARG A 222 -29.945 5.605 10.699 1.00 0.00 H ATOM 3458 1HB ARG A 222 -30.116 8.240 12.219 1.00 0.00 H ATOM 3459 2HB ARG A 222 -29.446 6.753 12.872 1.00 0.00 H ATOM 3460 1HG ARG A 222 -27.723 6.718 11.079 1.00 0.00 H ATOM 3461 2HG ARG A 222 -28.414 8.205 10.385 1.00 0.00 H ATOM 3462 1HD ARG A 222 -27.908 9.421 12.469 1.00 0.00 H ATOM 3463 2HD ARG A 222 -27.242 7.935 13.184 1.00 0.00 H ATOM 3464 HE ARG A 222 -25.906 8.422 10.724 1.00 0.00 H ATOM 3465 1HH1 ARG A 222 -26.086 9.863 13.911 1.00 0.00 H ATOM 3466 2HH1 ARG A 222 -24.468 10.517 13.791 1.00 0.00 H ATOM 3467 1HH2 ARG A 222 -23.858 9.253 10.643 1.00 0.00 H ATOM 3468 2HH2 ARG A 222 -23.242 10.181 11.991 1.00 0.00 H ATOM 3469 N HIS A 223 -31.855 4.787 12.035 1.00 84.21 N ATOM 3470 CA HIS A 223 -32.935 4.259 12.865 1.00 84.21 C ATOM 3471 C HIS A 223 -32.690 4.589 14.345 1.00 84.21 C ATOM 3472 O HIS A 223 -31.549 4.826 14.732 1.00 84.21 O ATOM 3473 CB HIS A 223 -33.042 2.744 12.637 1.00 84.21 C ATOM 3474 CG HIS A 223 -33.525 2.381 11.255 1.00 84.21 C ATOM 3475 ND1 HIS A 223 -34.830 2.426 10.826 1.00 84.21 N ATOM 3476 CD2 HIS A 223 -32.770 1.940 10.200 1.00 84.21 C ATOM 3477 CE1 HIS A 223 -34.863 2.019 9.547 1.00 84.21 C ATOM 3478 NE2 HIS A 223 -33.631 1.698 9.121 1.00 84.21 N ATOM 3479 H HIS A 223 -31.122 4.164 11.727 1.00 0.00 H ATOM 3480 HA HIS A 223 -33.877 4.727 12.578 1.00 0.00 H ATOM 3481 1HB HIS A 223 -32.067 2.283 12.795 1.00 0.00 H ATOM 3482 2HB HIS A 223 -33.729 2.315 13.366 1.00 0.00 H ATOM 3483 HD2 HIS A 223 -31.690 1.789 10.213 1.00 0.00 H ATOM 3484 HE1 HIS A 223 -35.754 1.951 8.922 1.00 0.00 H ATOM 3485 HE2 HIS A 223 -33.394 1.352 8.202 1.00 0.00 H ATOM 3486 N ASP A 224 -33.729 4.507 15.181 1.00 84.88 N ATOM 3487 CA ASP A 224 -33.609 4.699 16.639 1.00 84.88 C ATOM 3488 C ASP A 224 -32.661 3.676 17.296 1.00 84.88 C ATOM 3489 O ASP A 224 -32.036 3.943 18.322 1.00 84.88 O ATOM 3490 CB ASP A 224 -34.999 4.586 17.289 1.00 84.88 C ATOM 3491 CG ASP A 224 -35.990 5.664 16.837 1.00 84.88 C ATOM 3492 OD1 ASP A 224 -35.533 6.761 16.451 1.00 84.88 O ATOM 3493 OD2 ASP A 224 -37.201 5.358 16.856 1.00 84.88 O ATOM 3494 H ASP A 224 -34.636 4.304 14.785 1.00 0.00 H ATOM 3495 HA ASP A 224 -33.207 5.696 16.825 1.00 0.00 H ATOM 3496 1HB ASP A 224 -35.431 3.612 17.058 1.00 0.00 H ATOM 3497 2HB ASP A 224 -34.901 4.652 18.373 1.00 0.00 H ATOM 3498 N SER A 225 -32.527 2.494 16.688 1.00 92.83 N ATOM 3499 CA SER A 225 -31.565 1.466 17.083 1.00 92.83 C ATOM 3500 C SER A 225 -30.131 1.851 16.718 1.00 92.83 C ATOM 3501 O SER A 225 -29.853 2.280 15.589 1.00 92.83 O ATOM 3502 CB SER A 225 -31.908 0.144 16.397 1.00 92.83 C ATOM 3503 OG SER A 225 -31.822 0.315 14.991 1.00 92.83 O ATOM 3504 H SER A 225 -33.140 2.319 15.905 1.00 0.00 H ATOM 3505 HA SER A 225 -31.628 1.330 18.164 1.00 0.00 H ATOM 3506 1HB SER A 225 -31.219 -0.630 16.733 1.00 0.00 H ATOM 3507 2HB SER A 225 -32.912 -0.165 16.684 1.00 0.00 H ATOM 3508 HG SER A 225 -31.567 1.230 14.851 1.00 0.00 H ATOM 3509 N ILE A 226 -29.183 1.566 17.608 1.00 95.81 N ATOM 3510 CA ILE A 226 -27.766 1.806 17.335 1.00 95.81 C ATOM 3511 C ILE A 226 -27.310 0.863 16.230 1.00 95.81 C ATOM 3512 O ILE A 226 -27.483 -0.345 16.319 1.00 95.81 O ATOM 3513 CB ILE A 226 -26.899 1.645 18.593 1.00 95.81 C ATOM 3514 CG1 ILE A 226 -27.379 2.640 19.667 1.00 95.81 C ATOM 3515 CG2 ILE A 226 -25.419 1.901 18.220 1.00 95.81 C ATOM 3516 CD1 ILE A 226 -26.760 2.384 21.034 1.00 95.81 C ATOM 3517 H ILE A 226 -29.453 1.171 18.498 1.00 0.00 H ATOM 3518 HA ILE A 226 -27.651 2.829 16.979 1.00 0.00 H ATOM 3519 HB ILE A 226 -27.010 0.634 18.985 1.00 0.00 H ATOM 3520 1HG1 ILE A 226 -27.135 3.655 19.358 1.00 0.00 H ATOM 3521 2HG1 ILE A 226 -28.464 2.580 19.760 1.00 0.00 H ATOM 3522 1HG2 ILE A 226 -24.796 1.790 19.107 1.00 0.00 H ATOM 3523 2HG2 ILE A 226 -25.106 1.182 17.464 1.00 0.00 H ATOM 3524 3HG2 ILE A 226 -25.313 2.912 17.826 1.00 0.00 H ATOM 3525 1HD1 ILE A 226 -27.138 3.117 21.748 1.00 0.00 H ATOM 3526 2HD1 ILE A 226 -27.023 1.381 21.371 1.00 0.00 H ATOM 3527 3HD1 ILE A 226 -25.677 2.472 20.965 1.00 0.00 H ATOM 3528 N THR A 227 -26.685 1.416 15.195 1.00 97.72 N ATOM 3529 CA THR A 227 -26.239 0.647 14.029 1.00 97.72 C ATOM 3530 C THR A 227 -24.738 0.807 13.831 1.00 97.72 C ATOM 3531 O THR A 227 -24.252 1.927 13.643 1.00 97.72 O ATOM 3532 CB THR A 227 -27.042 1.032 12.782 1.00 97.72 C ATOM 3533 OG1 THR A 227 -28.410 0.774 13.009 1.00 97.72 O ATOM 3534 CG2 THR A 227 -26.635 0.212 11.560 1.00 97.72 C ATOM 3535 H THR A 227 -26.514 2.411 15.223 1.00 0.00 H ATOM 3536 HA THR A 227 -26.400 -0.412 14.231 1.00 0.00 H ATOM 3537 HB THR A 227 -26.882 2.086 12.557 1.00 0.00 H ATOM 3538 HG1 THR A 227 -28.526 0.417 13.892 1.00 0.00 H ATOM 3539 1HG2 THR A 227 -27.230 0.519 10.700 1.00 0.00 H ATOM 3540 2HG2 THR A 227 -25.578 0.376 11.348 1.00 0.00 H ATOM 3541 3HG2 THR A 227 -26.804 -0.846 11.759 1.00 0.00 H ATOM 3542 N ILE A 228 -24.011 -0.311 13.865 1.00 98.30 N ATOM 3543 CA ILE A 228 -22.596 -0.406 13.505 1.00 98.30 C ATOM 3544 C ILE A 228 -22.497 -0.817 12.035 1.00 98.30 C ATOM 3545 O ILE A 228 -23.065 -1.824 11.615 1.00 98.30 O ATOM 3546 CB ILE A 228 -21.833 -1.385 14.427 1.00 98.30 C ATOM 3547 CG1 ILE A 228 -21.830 -0.888 15.890 1.00 98.30 C ATOM 3548 CG2 ILE A 228 -20.377 -1.544 13.938 1.00 98.30 C ATOM 3549 CD1 ILE A 228 -21.411 -1.971 16.891 1.00 98.30 C ATOM 3550 H ILE A 228 -24.499 -1.143 14.167 1.00 0.00 H ATOM 3551 HA ILE A 228 -22.144 0.579 13.613 1.00 0.00 H ATOM 3552 HB ILE A 228 -22.325 -2.358 14.412 1.00 0.00 H ATOM 3553 1HG1 ILE A 228 -21.149 -0.043 15.986 1.00 0.00 H ATOM 3554 2HG1 ILE A 228 -22.826 -0.535 16.157 1.00 0.00 H ATOM 3555 1HG2 ILE A 228 -19.846 -2.235 14.593 1.00 0.00 H ATOM 3556 2HG2 ILE A 228 -20.376 -1.935 12.921 1.00 0.00 H ATOM 3557 3HG2 ILE A 228 -19.880 -0.574 13.954 1.00 0.00 H ATOM 3558 1HD1 ILE A 228 -21.429 -1.560 17.901 1.00 0.00 H ATOM 3559 2HD1 ILE A 228 -22.104 -2.811 16.830 1.00 0.00 H ATOM 3560 3HD1 ILE A 228 -20.404 -2.313 16.658 1.00 0.00 H ATOM 3561 N VAL A 229 -21.753 -0.047 11.248 1.00 98.37 N ATOM 3562 CA VAL A 229 -21.534 -0.304 9.824 1.00 98.37 C ATOM 3563 C VAL A 229 -20.108 -0.790 9.594 1.00 98.37 C ATOM 3564 O VAL A 229 -19.149 -0.199 10.089 1.00 98.37 O ATOM 3565 CB VAL A 229 -21.879 0.929 8.972 1.00 98.37 C ATOM 3566 CG1 VAL A 229 -21.632 0.662 7.485 1.00 98.37 C ATOM 3567 CG2 VAL A 229 -23.356 1.303 9.120 1.00 98.37 C ATOM 3568 H VAL A 229 -21.319 0.759 11.675 1.00 0.00 H ATOM 3569 HA VAL A 229 -22.185 -1.123 9.516 1.00 0.00 H ATOM 3570 HB VAL A 229 -21.267 1.769 9.299 1.00 0.00 H ATOM 3571 1HG1 VAL A 229 -21.885 1.552 6.908 1.00 0.00 H ATOM 3572 2HG1 VAL A 229 -20.582 0.415 7.329 1.00 0.00 H ATOM 3573 3HG1 VAL A 229 -22.254 -0.171 7.157 1.00 0.00 H ATOM 3574 1HG2 VAL A 229 -23.573 2.178 8.507 1.00 0.00 H ATOM 3575 2HG2 VAL A 229 -23.977 0.468 8.794 1.00 0.00 H ATOM 3576 3HG2 VAL A 229 -23.571 1.529 10.164 1.00 0.00 H ATOM 3577 N VAL A 230 -19.968 -1.850 8.802 1.00 98.26 N ATOM 3578 CA VAL A 230 -18.684 -2.361 8.313 1.00 98.26 C ATOM 3579 C VAL A 230 -18.735 -2.370 6.791 1.00 98.26 C ATOM 3580 O VAL A 230 -19.589 -3.034 6.211 1.00 98.26 O ATOM 3581 CB VAL A 230 -18.403 -3.779 8.848 1.00 98.26 C ATOM 3582 CG1 VAL A 230 -17.051 -4.297 8.338 1.00 98.26 C ATOM 3583 CG2 VAL A 230 -18.375 -3.827 10.378 1.00 98.26 C ATOM 3584 H VAL A 230 -20.820 -2.320 8.532 1.00 0.00 H ATOM 3585 HA VAL A 230 -17.891 -1.701 8.665 1.00 0.00 H ATOM 3586 HB VAL A 230 -19.187 -4.451 8.499 1.00 0.00 H ATOM 3587 1HG1 VAL A 230 -16.874 -5.300 8.729 1.00 0.00 H ATOM 3588 2HG1 VAL A 230 -17.061 -4.330 7.249 1.00 0.00 H ATOM 3589 3HG1 VAL A 230 -16.256 -3.633 8.675 1.00 0.00 H ATOM 3590 1HG2 VAL A 230 -18.174 -4.847 10.706 1.00 0.00 H ATOM 3591 2HG2 VAL A 230 -17.591 -3.166 10.749 1.00 0.00 H ATOM 3592 3HG2 VAL A 230 -19.339 -3.503 10.771 1.00 0.00 H ATOM 3593 N VAL A 231 -17.811 -1.672 6.129 1.00 96.13 N ATOM 3594 CA VAL A 231 -17.670 -1.720 4.664 1.00 96.13 C ATOM 3595 C VAL A 231 -16.243 -2.110 4.305 1.00 96.13 C ATOM 3596 O VAL A 231 -15.307 -1.336 4.507 1.00 96.13 O ATOM 3597 CB VAL A 231 -18.108 -0.414 3.970 1.00 96.13 C ATOM 3598 CG1 VAL A 231 -17.996 -0.560 2.447 1.00 96.13 C ATOM 3599 CG2 VAL A 231 -19.567 -0.070 4.293 1.00 96.13 C ATOM 3600 H VAL A 231 -17.184 -1.088 6.665 1.00 0.00 H ATOM 3601 HA VAL A 231 -18.305 -2.519 4.282 1.00 0.00 H ATOM 3602 HB VAL A 231 -17.471 0.401 4.315 1.00 0.00 H ATOM 3603 1HG1 VAL A 231 -18.307 0.369 1.969 1.00 0.00 H ATOM 3604 2HG1 VAL A 231 -16.963 -0.778 2.177 1.00 0.00 H ATOM 3605 3HG1 VAL A 231 -18.639 -1.374 2.111 1.00 0.00 H ATOM 3606 1HG2 VAL A 231 -19.843 0.856 3.789 1.00 0.00 H ATOM 3607 2HG2 VAL A 231 -20.215 -0.877 3.951 1.00 0.00 H ATOM 3608 3HG2 VAL A 231 -19.682 0.055 5.370 1.00 0.00 H ATOM 3609 N SER A 232 -16.046 -3.332 3.805 1.00 93.18 N ATOM 3610 CA SER A 232 -14.724 -3.818 3.389 1.00 93.18 C ATOM 3611 C SER A 232 -14.808 -5.098 2.551 1.00 93.18 C ATOM 3612 O SER A 232 -15.819 -5.782 2.540 1.00 93.18 O ATOM 3613 CB SER A 232 -13.836 -4.070 4.621 1.00 93.18 C ATOM 3614 OG SER A 232 -14.215 -5.238 5.312 1.00 93.18 O ATOM 3615 H SER A 232 -16.846 -3.942 3.713 1.00 0.00 H ATOM 3616 HA SER A 232 -14.254 -3.054 2.769 1.00 0.00 H ATOM 3617 1HB SER A 232 -12.797 -4.161 4.308 1.00 0.00 H ATOM 3618 2HB SER A 232 -13.901 -3.218 5.296 1.00 0.00 H ATOM 3619 HG SER A 232 -14.960 -5.602 4.828 1.00 0.00 H ATOM 3620 N ARG A 233 -13.717 -5.484 1.879 1.00 90.62 N ATOM 3621 CA ARG A 233 -13.600 -6.851 1.336 1.00 90.62 C ATOM 3622 C ARG A 233 -13.583 -7.871 2.475 1.00 90.62 C ATOM 3623 O ARG A 233 -12.812 -7.712 3.418 1.00 90.62 O ATOM 3624 CB ARG A 233 -12.342 -7.011 0.478 1.00 90.62 C ATOM 3625 CG ARG A 233 -12.442 -6.240 -0.845 1.00 90.62 C ATOM 3626 CD ARG A 233 -11.176 -6.432 -1.688 1.00 90.62 C ATOM 3627 NE ARG A 233 -9.993 -5.806 -1.057 1.00 90.62 N ATOM 3628 CZ ARG A 233 -8.780 -5.760 -1.572 1.00 90.62 C ATOM 3629 NH1 ARG A 233 -8.474 -6.397 -2.667 1.00 90.62 N ATOM 3630 NH2 ARG A 233 -7.849 -5.040 -1.005 1.00 90.62 N ATOM 3631 H ARG A 233 -12.958 -4.833 1.739 1.00 0.00 H ATOM 3632 HA ARG A 233 -14.468 -7.048 0.705 1.00 0.00 H ATOM 3633 1HB ARG A 233 -11.476 -6.654 1.033 1.00 0.00 H ATOM 3634 2HB ARG A 233 -12.180 -8.067 0.263 1.00 0.00 H ATOM 3635 1HG ARG A 233 -13.299 -6.602 -1.413 1.00 0.00 H ATOM 3636 2HG ARG A 233 -12.567 -5.177 -0.638 1.00 0.00 H ATOM 3637 1HD ARG A 233 -10.976 -7.496 -1.806 1.00 0.00 H ATOM 3638 2HD ARG A 233 -11.320 -5.979 -2.668 1.00 0.00 H ATOM 3639 HE ARG A 233 -10.117 -5.374 -0.152 1.00 0.00 H ATOM 3640 1HH1 ARG A 233 -9.176 -6.945 -3.144 1.00 0.00 H ATOM 3641 2HH1 ARG A 233 -7.537 -6.343 -3.038 1.00 0.00 H ATOM 3642 1HH2 ARG A 233 -8.057 -4.514 -0.166 1.00 0.00 H ATOM 3643 2HH2 ARG A 233 -6.922 -5.008 -1.403 1.00 0.00 H ATOM 3644 N LEU A 234 -14.323 -8.965 2.344 1.00 94.28 N ATOM 3645 CA LEU A 234 -14.429 -9.983 3.390 1.00 94.28 C ATOM 3646 C LEU A 234 -13.293 -11.014 3.270 1.00 94.28 C ATOM 3647 O LEU A 234 -13.474 -12.144 2.817 1.00 94.28 O ATOM 3648 CB LEU A 234 -15.845 -10.588 3.418 1.00 94.28 C ATOM 3649 CG LEU A 234 -16.985 -9.550 3.521 1.00 94.28 C ATOM 3650 CD1 LEU A 234 -18.326 -10.272 3.574 1.00 94.28 C ATOM 3651 CD2 LEU A 234 -16.872 -8.652 4.753 1.00 94.28 C ATOM 3652 H LEU A 234 -14.832 -9.092 1.481 1.00 0.00 H ATOM 3653 HA LEU A 234 -14.234 -9.512 4.352 1.00 0.00 H ATOM 3654 1HB LEU A 234 -15.993 -11.169 2.510 1.00 0.00 H ATOM 3655 2HB LEU A 234 -15.919 -11.261 4.272 1.00 0.00 H ATOM 3656 HG LEU A 234 -16.970 -8.906 2.641 1.00 0.00 H ATOM 3657 1HD1 LEU A 234 -19.131 -9.539 3.646 1.00 0.00 H ATOM 3658 2HD1 LEU A 234 -18.457 -10.865 2.669 1.00 0.00 H ATOM 3659 3HD1 LEU A 234 -18.353 -10.926 4.445 1.00 0.00 H ATOM 3660 1HD2 LEU A 234 -17.702 -7.945 4.765 1.00 0.00 H ATOM 3661 2HD2 LEU A 234 -16.904 -9.265 5.654 1.00 0.00 H ATOM 3662 3HD2 LEU A 234 -15.930 -8.105 4.720 1.00 0.00 H ATOM 3663 N VAL A 235 -12.079 -10.596 3.639 1.00 91.54 N ATOM 3664 CA VAL A 235 -10.835 -11.385 3.549 1.00 91.54 C ATOM 3665 C VAL A 235 -10.068 -11.371 4.870 1.00 91.54 C ATOM 3666 O VAL A 235 -10.214 -10.447 5.663 1.00 91.54 O ATOM 3667 CB VAL A 235 -9.921 -10.877 2.413 1.00 91.54 C ATOM 3668 CG1 VAL A 235 -10.513 -11.149 1.028 1.00 91.54 C ATOM 3669 CG2 VAL A 235 -9.607 -9.380 2.519 1.00 91.54 C ATOM 3670 H VAL A 235 -12.041 -9.657 4.007 1.00 0.00 H ATOM 3671 HA VAL A 235 -11.097 -12.422 3.335 1.00 0.00 H ATOM 3672 HB VAL A 235 -8.978 -11.421 2.447 1.00 0.00 H ATOM 3673 1HG1 VAL A 235 -9.833 -10.774 0.262 1.00 0.00 H ATOM 3674 2HG1 VAL A 235 -10.651 -12.222 0.896 1.00 0.00 H ATOM 3675 3HG1 VAL A 235 -11.474 -10.645 0.937 1.00 0.00 H ATOM 3676 1HG2 VAL A 235 -8.960 -9.085 1.693 1.00 0.00 H ATOM 3677 2HG2 VAL A 235 -10.534 -8.809 2.476 1.00 0.00 H ATOM 3678 3HG2 VAL A 235 -9.101 -9.181 3.464 1.00 0.00 H ATOM 3679 N TYR A 236 -9.174 -12.343 5.079 1.00 92.16 N ATOM 3680 CA TYR A 236 -8.399 -12.489 6.323 1.00 92.16 C ATOM 3681 C TYR A 236 -7.719 -11.188 6.788 1.00 92.16 C ATOM 3682 O TYR A 236 -7.893 -10.772 7.926 1.00 92.16 O ATOM 3683 CB TYR A 236 -7.348 -13.589 6.121 1.00 92.16 C ATOM 3684 CG TYR A 236 -6.447 -13.778 7.323 1.00 92.16 C ATOM 3685 CD1 TYR A 236 -5.125 -13.287 7.316 1.00 92.16 C ATOM 3686 CD2 TYR A 236 -6.952 -14.415 8.472 1.00 92.16 C ATOM 3687 CE1 TYR A 236 -4.308 -13.442 8.453 1.00 92.16 C ATOM 3688 CE2 TYR A 236 -6.137 -14.574 9.606 1.00 92.16 C ATOM 3689 CZ TYR A 236 -4.815 -14.091 9.601 1.00 92.16 C ATOM 3690 OH TYR A 236 -4.038 -14.257 10.701 1.00 92.16 O ATOM 3691 H TYR A 236 -9.033 -13.008 4.331 1.00 0.00 H ATOM 3692 HA TYR A 236 -9.080 -12.779 7.123 1.00 0.00 H ATOM 3693 1HB TYR A 236 -7.848 -14.535 5.909 1.00 0.00 H ATOM 3694 2HB TYR A 236 -6.728 -13.345 5.258 1.00 0.00 H ATOM 3695 HD1 TYR A 236 -4.734 -12.787 6.429 1.00 0.00 H ATOM 3696 HD2 TYR A 236 -7.977 -14.786 8.483 1.00 0.00 H ATOM 3697 HE1 TYR A 236 -3.287 -13.063 8.445 1.00 0.00 H ATOM 3698 HE2 TYR A 236 -6.528 -15.073 10.493 1.00 0.00 H ATOM 3699 HH TYR A 236 -4.540 -14.715 11.379 1.00 0.00 H ATOM 3700 N ARG A 237 -7.028 -10.468 5.886 1.00 90.23 N ATOM 3701 CA ARG A 237 -6.324 -9.214 6.233 1.00 90.23 C ATOM 3702 C ARG A 237 -7.242 -8.109 6.768 1.00 90.23 C ATOM 3703 O ARG A 237 -6.762 -7.192 7.419 1.00 90.23 O ATOM 3704 CB ARG A 237 -5.498 -8.691 5.042 1.00 90.23 C ATOM 3705 CG ARG A 237 -6.346 -7.950 3.990 1.00 90.23 C ATOM 3706 CD ARG A 237 -5.518 -7.400 2.832 1.00 90.23 C ATOM 3707 NE ARG A 237 -5.051 -8.478 1.939 1.00 90.23 N ATOM 3708 CZ ARG A 237 -4.882 -8.404 0.632 1.00 90.23 C ATOM 3709 NH1 ARG A 237 -5.093 -7.302 -0.033 1.00 90.23 N ATOM 3710 NH2 ARG A 237 -4.471 -9.442 -0.040 1.00 90.23 N ATOM 3711 H ARG A 237 -6.993 -10.805 4.934 1.00 0.00 H ATOM 3712 HA ARG A 237 -5.642 -9.417 7.059 1.00 0.00 H ATOM 3713 1HB ARG A 237 -4.728 -8.011 5.405 1.00 0.00 H ATOM 3714 2HB ARG A 237 -4.995 -9.525 4.554 1.00 0.00 H ATOM 3715 1HG ARG A 237 -7.085 -8.634 3.572 1.00 0.00 H ATOM 3716 2HG ARG A 237 -6.856 -7.108 4.460 1.00 0.00 H ATOM 3717 1HD ARG A 237 -6.123 -6.708 2.248 1.00 0.00 H ATOM 3718 2HD ARG A 237 -4.646 -6.877 3.224 1.00 0.00 H ATOM 3719 HE ARG A 237 -4.834 -9.374 2.356 1.00 0.00 H ATOM 3720 1HH1 ARG A 237 -5.395 -6.470 0.452 1.00 0.00 H ATOM 3721 2HH1 ARG A 237 -4.953 -7.282 -1.033 1.00 0.00 H ATOM 3722 1HH2 ARG A 237 -4.280 -10.311 0.439 1.00 0.00 H ATOM 3723 2HH2 ARG A 237 -4.344 -9.378 -1.039 1.00 0.00 H ATOM 3724 N LYS A 238 -8.539 -8.170 6.453 1.00 92.95 N ATOM 3725 CA LYS A 238 -9.557 -7.227 6.928 1.00 92.95 C ATOM 3726 C LYS A 238 -10.102 -7.610 8.308 1.00 92.95 C ATOM 3727 O LYS A 238 -10.985 -6.931 8.802 1.00 92.95 O ATOM 3728 CB LYS A 238 -10.659 -7.060 5.862 1.00 92.95 C ATOM 3729 CG LYS A 238 -10.157 -6.332 4.601 1.00 92.95 C ATOM 3730 CD LYS A 238 -9.760 -4.889 4.906 1.00 92.95 C ATOM 3731 CE LYS A 238 -9.672 -4.053 3.632 1.00 92.95 C ATOM 3732 NZ LYS A 238 -9.598 -2.626 4.002 1.00 92.95 N ATOM 3733 H LYS A 238 -8.816 -8.927 5.844 1.00 0.00 H ATOM 3734 HA LYS A 238 -9.081 -6.260 7.098 1.00 0.00 H ATOM 3735 1HB LYS A 238 -11.037 -8.041 5.574 1.00 0.00 H ATOM 3736 2HB LYS A 238 -11.492 -6.498 6.284 1.00 0.00 H ATOM 3737 1HG LYS A 238 -9.292 -6.858 4.196 1.00 0.00 H ATOM 3738 2HG LYS A 238 -10.943 -6.329 3.846 1.00 0.00 H ATOM 3739 1HD LYS A 238 -10.498 -4.441 5.573 1.00 0.00 H ATOM 3740 2HD LYS A 238 -8.791 -4.876 5.405 1.00 0.00 H ATOM 3741 1HE LYS A 238 -8.788 -4.345 3.066 1.00 0.00 H ATOM 3742 2HE LYS A 238 -10.549 -4.239 3.013 1.00 0.00 H ATOM 3743 1HZ LYS A 238 -9.539 -2.063 3.165 1.00 0.00 H ATOM 3744 2HZ LYS A 238 -10.425 -2.369 4.523 1.00 0.00 H ATOM 3745 3HZ LYS A 238 -8.779 -2.467 4.572 1.00 0.00 H ATOM 3746 N GLY A 239 -9.562 -8.667 8.923 1.00 95.08 N ATOM 3747 CA GLY A 239 -9.892 -9.115 10.273 1.00 95.08 C ATOM 3748 C GLY A 239 -11.352 -9.506 10.430 1.00 95.08 C ATOM 3749 O GLY A 239 -11.978 -9.184 11.437 1.00 95.08 O ATOM 3750 H GLY A 239 -8.874 -9.178 8.389 1.00 0.00 H ATOM 3751 1HA GLY A 239 -9.270 -9.972 10.534 1.00 0.00 H ATOM 3752 2HA GLY A 239 -9.663 -8.324 10.986 1.00 0.00 H ATOM 3753 N ILE A 240 -11.907 -10.193 9.429 1.00 97.21 N ATOM 3754 CA ILE A 240 -13.281 -10.707 9.495 1.00 97.21 C ATOM 3755 C ILE A 240 -13.420 -11.761 10.598 1.00 97.21 C ATOM 3756 O ILE A 240 -14.460 -11.838 11.236 1.00 97.21 O ATOM 3757 CB ILE A 240 -13.725 -11.248 8.123 1.00 97.21 C ATOM 3758 CG1 ILE A 240 -13.549 -10.204 7.000 1.00 97.21 C ATOM 3759 CG2 ILE A 240 -15.186 -11.727 8.158 1.00 97.21 C ATOM 3760 CD1 ILE A 240 -14.179 -8.825 7.254 1.00 97.21 C ATOM 3761 H ILE A 240 -11.357 -10.363 8.599 1.00 0.00 H ATOM 3762 HA ILE A 240 -13.943 -9.889 9.776 1.00 0.00 H ATOM 3763 HB ILE A 240 -13.092 -12.088 7.840 1.00 0.00 H ATOM 3764 1HG1 ILE A 240 -12.487 -10.042 6.817 1.00 0.00 H ATOM 3765 2HG1 ILE A 240 -13.984 -10.587 6.076 1.00 0.00 H ATOM 3766 1HG2 ILE A 240 -15.470 -12.102 7.175 1.00 0.00 H ATOM 3767 2HG2 ILE A 240 -15.290 -12.523 8.894 1.00 0.00 H ATOM 3768 3HG2 ILE A 240 -15.836 -10.895 8.430 1.00 0.00 H ATOM 3769 1HD1 ILE A 240 -13.991 -8.176 6.398 1.00 0.00 H ATOM 3770 2HD1 ILE A 240 -15.254 -8.937 7.397 1.00 0.00 H ATOM 3771 3HD1 ILE A 240 -13.738 -8.384 8.147 1.00 0.00 H ATOM 3772 N ASP A 241 -12.343 -12.491 10.899 1.00 96.76 N ATOM 3773 CA ASP A 241 -12.285 -13.412 12.038 1.00 96.76 C ATOM 3774 C ASP A 241 -12.459 -12.684 13.391 1.00 96.76 C ATOM 3775 O ASP A 241 -13.104 -13.195 14.305 1.00 96.76 O ATOM 3776 CB ASP A 241 -10.947 -14.165 11.978 1.00 96.76 C ATOM 3777 CG ASP A 241 -10.787 -14.945 10.668 1.00 96.76 C ATOM 3778 OD1 ASP A 241 -11.380 -16.030 10.507 1.00 96.76 O ATOM 3779 OD2 ASP A 241 -10.095 -14.469 9.736 1.00 96.76 O ATOM 3780 H ASP A 241 -11.534 -12.393 10.304 1.00 0.00 H ATOM 3781 HA ASP A 241 -13.110 -14.120 11.953 1.00 0.00 H ATOM 3782 1HB ASP A 241 -10.126 -13.455 12.074 1.00 0.00 H ATOM 3783 2HB ASP A 241 -10.882 -14.857 12.817 1.00 0.00 H ATOM 3784 N LEU A 242 -11.953 -11.447 13.520 1.00 97.76 N ATOM 3785 CA LEU A 242 -12.219 -10.617 14.702 1.00 97.76 C ATOM 3786 C LEU A 242 -13.684 -10.171 14.727 1.00 97.76 C ATOM 3787 O LEU A 242 -14.339 -10.254 15.763 1.00 97.76 O ATOM 3788 CB LEU A 242 -11.289 -9.389 14.742 1.00 97.76 C ATOM 3789 CG LEU A 242 -9.782 -9.695 14.796 1.00 97.76 C ATOM 3790 CD1 LEU A 242 -9.000 -8.381 14.791 1.00 97.76 C ATOM 3791 CD2 LEU A 242 -9.407 -10.470 16.058 1.00 97.76 C ATOM 3792 H LEU A 242 -11.373 -11.079 12.780 1.00 0.00 H ATOM 3793 HA LEU A 242 -12.035 -11.215 15.593 1.00 0.00 H ATOM 3794 1HB LEU A 242 -11.472 -8.785 13.854 1.00 0.00 H ATOM 3795 2HB LEU A 242 -11.538 -8.792 15.619 1.00 0.00 H ATOM 3796 HG LEU A 242 -9.501 -10.294 13.930 1.00 0.00 H ATOM 3797 1HD1 LEU A 242 -7.931 -8.593 14.829 1.00 0.00 H ATOM 3798 2HD1 LEU A 242 -9.226 -7.826 13.880 1.00 0.00 H ATOM 3799 3HD1 LEU A 242 -9.283 -7.786 15.659 1.00 0.00 H ATOM 3800 1HD2 LEU A 242 -8.334 -10.667 16.059 1.00 0.00 H ATOM 3801 2HD2 LEU A 242 -9.668 -9.882 16.938 1.00 0.00 H ATOM 3802 3HD2 LEU A 242 -9.949 -11.415 16.080 1.00 0.00 H ATOM 3803 N LEU A 243 -14.214 -9.750 13.575 1.00 97.59 N ATOM 3804 CA LEU A 243 -15.610 -9.337 13.438 1.00 97.59 C ATOM 3805 C LEU A 243 -16.587 -10.453 13.843 1.00 97.59 C ATOM 3806 O LEU A 243 -17.557 -10.177 14.548 1.00 97.59 O ATOM 3807 CB LEU A 243 -15.837 -8.842 11.999 1.00 97.59 C ATOM 3808 CG LEU A 243 -17.249 -8.301 11.729 1.00 97.59 C ATOM 3809 CD1 LEU A 243 -17.595 -7.107 12.619 1.00 97.59 C ATOM 3810 CD2 LEU A 243 -17.330 -7.858 10.269 1.00 97.59 C ATOM 3811 H LEU A 243 -13.610 -9.721 12.765 1.00 0.00 H ATOM 3812 HA LEU A 243 -15.799 -8.523 14.137 1.00 0.00 H ATOM 3813 1HB LEU A 243 -15.119 -8.051 11.787 1.00 0.00 H ATOM 3814 2HB LEU A 243 -15.649 -9.668 11.314 1.00 0.00 H ATOM 3815 HG LEU A 243 -17.982 -9.085 11.920 1.00 0.00 H ATOM 3816 1HD1 LEU A 243 -18.603 -6.762 12.389 1.00 0.00 H ATOM 3817 2HD1 LEU A 243 -17.545 -7.407 13.666 1.00 0.00 H ATOM 3818 3HD1 LEU A 243 -16.886 -6.300 12.438 1.00 0.00 H ATOM 3819 1HD2 LEU A 243 -18.328 -7.471 10.061 1.00 0.00 H ATOM 3820 2HD2 LEU A 243 -16.592 -7.076 10.084 1.00 0.00 H ATOM 3821 3HD2 LEU A 243 -17.128 -8.709 9.618 1.00 0.00 H ATOM 3822 N SER A 244 -16.303 -11.709 13.481 1.00 97.11 N ATOM 3823 CA SER A 244 -17.114 -12.864 13.888 1.00 97.11 C ATOM 3824 C SER A 244 -17.148 -13.106 15.398 1.00 97.11 C ATOM 3825 O SER A 244 -18.137 -13.638 15.891 1.00 97.11 O ATOM 3826 CB SER A 244 -16.658 -14.142 13.176 1.00 97.11 C ATOM 3827 OG SER A 244 -15.268 -14.376 13.201 1.00 97.11 O ATOM 3828 H SER A 244 -15.489 -11.858 12.902 1.00 0.00 H ATOM 3829 HA SER A 244 -18.152 -12.671 13.614 1.00 0.00 H ATOM 3830 1HB SER A 244 -17.145 -15.005 13.630 1.00 0.00 H ATOM 3831 2HB SER A 244 -16.966 -14.106 12.132 1.00 0.00 H ATOM 3832 HG SER A 244 -14.884 -13.642 13.687 1.00 0.00 H ATOM 3833 N GLY A 245 -16.108 -12.704 16.136 1.00 97.20 N ATOM 3834 CA GLY A 245 -16.108 -12.755 17.601 1.00 97.20 C ATOM 3835 C GLY A 245 -16.875 -11.595 18.243 1.00 97.20 C ATOM 3836 O GLY A 245 -17.566 -11.791 19.236 1.00 97.20 O ATOM 3837 H GLY A 245 -15.292 -12.351 15.656 1.00 0.00 H ATOM 3838 1HA GLY A 245 -16.551 -13.694 17.933 1.00 0.00 H ATOM 3839 2HA GLY A 245 -15.081 -12.738 17.966 1.00 0.00 H ATOM 3840 N ILE A 246 -16.803 -10.402 17.644 1.00 98.09 N ATOM 3841 CA ILE A 246 -17.404 -9.164 18.174 1.00 98.09 C ATOM 3842 C ILE A 246 -18.935 -9.176 18.086 1.00 98.09 C ATOM 3843 O ILE A 246 -19.618 -8.788 19.033 1.00 98.09 O ATOM 3844 CB ILE A 246 -16.827 -7.957 17.398 1.00 98.09 C ATOM 3845 CG1 ILE A 246 -15.328 -7.773 17.715 1.00 98.09 C ATOM 3846 CG2 ILE A 246 -17.575 -6.646 17.700 1.00 98.09 C ATOM 3847 CD1 ILE A 246 -14.597 -6.917 16.678 1.00 98.09 C ATOM 3848 H ILE A 246 -16.298 -10.368 16.770 1.00 0.00 H ATOM 3849 HA ILE A 246 -17.141 -9.076 19.228 1.00 0.00 H ATOM 3850 HB ILE A 246 -16.900 -8.144 16.327 1.00 0.00 H ATOM 3851 1HG1 ILE A 246 -15.217 -7.306 18.693 1.00 0.00 H ATOM 3852 2HG1 ILE A 246 -14.844 -8.749 17.763 1.00 0.00 H ATOM 3853 1HG2 ILE A 246 -17.128 -5.833 17.129 1.00 0.00 H ATOM 3854 2HG2 ILE A 246 -18.622 -6.753 17.420 1.00 0.00 H ATOM 3855 3HG2 ILE A 246 -17.505 -6.424 18.765 1.00 0.00 H ATOM 3856 1HD1 ILE A 246 -13.547 -6.826 16.956 1.00 0.00 H ATOM 3857 2HD1 ILE A 246 -14.673 -7.389 15.698 1.00 0.00 H ATOM 3858 3HD1 ILE A 246 -15.050 -5.927 16.640 1.00 0.00 H ATOM 3859 N ILE A 247 -19.476 -9.590 16.935 1.00 98.02 N ATOM 3860 CA ILE A 247 -20.920 -9.552 16.653 1.00 98.02 C ATOM 3861 C ILE A 247 -21.752 -10.252 17.744 1.00 98.02 C ATOM 3862 O ILE A 247 -22.643 -9.597 18.294 1.00 98.02 O ATOM 3863 CB ILE A 247 -21.211 -10.109 15.239 1.00 98.02 C ATOM 3864 CG1 ILE A 247 -20.729 -9.110 14.167 1.00 98.02 C ATOM 3865 CG2 ILE A 247 -22.706 -10.407 15.034 1.00 98.02 C ATOM 3866 CD1 ILE A 247 -20.695 -9.714 12.758 1.00 98.02 C ATOM 3867 H ILE A 247 -18.846 -9.945 16.230 1.00 0.00 H ATOM 3868 HA ILE A 247 -21.253 -8.516 16.695 1.00 0.00 H ATOM 3869 HB ILE A 247 -20.656 -11.035 15.091 1.00 0.00 H ATOM 3870 1HG1 ILE A 247 -21.386 -8.241 14.158 1.00 0.00 H ATOM 3871 2HG1 ILE A 247 -19.728 -8.760 14.419 1.00 0.00 H ATOM 3872 1HG2 ILE A 247 -22.865 -10.795 14.028 1.00 0.00 H ATOM 3873 2HG2 ILE A 247 -23.033 -11.146 15.764 1.00 0.00 H ATOM 3874 3HG2 ILE A 247 -23.282 -9.490 15.164 1.00 0.00 H ATOM 3875 1HD1 ILE A 247 -20.347 -8.962 12.049 1.00 0.00 H ATOM 3876 2HD1 ILE A 247 -20.016 -10.567 12.744 1.00 0.00 H ATOM 3877 3HD1 ILE A 247 -21.695 -10.040 12.478 1.00 0.00 H ATOM 3878 N PRO A 248 -21.511 -11.537 18.083 1.00 97.11 N ATOM 3879 CA PRO A 248 -22.335 -12.236 19.064 1.00 97.11 C ATOM 3880 C PRO A 248 -22.195 -11.647 20.472 1.00 97.11 C ATOM 3881 O PRO A 248 -23.204 -11.489 21.158 1.00 97.11 O ATOM 3882 CB PRO A 248 -21.902 -13.703 18.991 1.00 97.11 C ATOM 3883 CG PRO A 248 -20.474 -13.647 18.455 1.00 97.11 C ATOM 3884 CD PRO A 248 -20.523 -12.448 17.517 1.00 97.11 C ATOM 3885 HA PRO A 248 -23.393 -12.144 18.778 1.00 0.00 H ATOM 3886 1HB PRO A 248 -21.965 -14.164 19.988 1.00 0.00 H ATOM 3887 2HB PRO A 248 -22.582 -14.264 18.334 1.00 0.00 H ATOM 3888 1HG PRO A 248 -19.761 -13.529 19.284 1.00 0.00 H ATOM 3889 2HG PRO A 248 -20.220 -14.591 17.950 1.00 0.00 H ATOM 3890 1HD PRO A 248 -19.534 -11.967 17.484 1.00 0.00 H ATOM 3891 2HD PRO A 248 -20.827 -12.779 16.513 1.00 0.00 H ATOM 3892 N GLU A 249 -20.979 -11.265 20.877 1.00 96.63 N ATOM 3893 CA GLU A 249 -20.697 -10.692 22.200 1.00 96.63 C ATOM 3894 C GLU A 249 -21.472 -9.384 22.427 1.00 96.63 C ATOM 3895 O GLU A 249 -22.189 -9.233 23.419 1.00 96.63 O ATOM 3896 CB GLU A 249 -19.173 -10.493 22.324 1.00 96.63 C ATOM 3897 CG GLU A 249 -18.727 -10.082 23.735 1.00 96.63 C ATOM 3898 CD GLU A 249 -17.200 -9.912 23.850 1.00 96.63 C ATOM 3899 OE1 GLU A 249 -16.763 -9.009 24.597 1.00 96.63 O ATOM 3900 OE2 GLU A 249 -16.450 -10.661 23.183 1.00 96.63 O ATOM 3901 H GLU A 249 -20.221 -11.386 20.221 1.00 0.00 H ATOM 3902 HA GLU A 249 -21.039 -11.394 22.961 1.00 0.00 H ATOM 3903 1HB GLU A 249 -18.662 -11.418 22.056 1.00 0.00 H ATOM 3904 2HB GLU A 249 -18.849 -9.724 21.622 1.00 0.00 H ATOM 3905 1HG GLU A 249 -19.209 -9.140 23.998 1.00 0.00 H ATOM 3906 2HG GLU A 249 -19.061 -10.838 24.445 1.00 0.00 H ATOM 3907 N LEU A 250 -21.410 -8.456 21.466 1.00 97.17 N ATOM 3908 CA LEU A 250 -22.106 -7.175 21.592 1.00 97.17 C ATOM 3909 C LEU A 250 -23.619 -7.292 21.404 1.00 97.17 C ATOM 3910 O LEU A 250 -24.367 -6.614 22.111 1.00 97.17 O ATOM 3911 CB LEU A 250 -21.523 -6.159 20.606 1.00 97.17 C ATOM 3912 CG LEU A 250 -20.110 -5.668 20.947 1.00 97.17 C ATOM 3913 CD1 LEU A 250 -19.714 -4.630 19.906 1.00 97.17 C ATOM 3914 CD2 LEU A 250 -20.027 -4.985 22.315 1.00 97.17 C ATOM 3915 H LEU A 250 -20.870 -8.643 20.633 1.00 0.00 H ATOM 3916 HA LEU A 250 -21.964 -6.803 22.605 1.00 0.00 H ATOM 3917 1HB LEU A 250 -21.495 -6.612 19.616 1.00 0.00 H ATOM 3918 2HB LEU A 250 -22.183 -5.293 20.568 1.00 0.00 H ATOM 3919 HG LEU A 250 -19.424 -6.515 20.959 1.00 0.00 H ATOM 3920 1HD1 LEU A 250 -18.711 -4.261 20.123 1.00 0.00 H ATOM 3921 2HD1 LEU A 250 -19.726 -5.085 18.915 1.00 0.00 H ATOM 3922 3HD1 LEU A 250 -20.418 -3.799 19.933 1.00 0.00 H ATOM 3923 1HD2 LEU A 250 -19.002 -4.660 22.498 1.00 0.00 H ATOM 3924 2HD2 LEU A 250 -20.690 -4.119 22.330 1.00 0.00 H ATOM 3925 3HD2 LEU A 250 -20.330 -5.687 23.092 1.00 0.00 H ATOM 3926 N CYS A 251 -24.094 -8.149 20.494 1.00 96.44 N ATOM 3927 CA CYS A 251 -25.535 -8.344 20.306 1.00 96.44 C ATOM 3928 C CYS A 251 -26.202 -8.937 21.554 1.00 96.44 C ATOM 3929 O CYS A 251 -27.353 -8.593 21.838 1.00 96.44 O ATOM 3930 CB CYS A 251 -25.806 -9.231 19.085 1.00 96.44 C ATOM 3931 SG CYS A 251 -25.415 -8.335 17.557 1.00 96.44 S ATOM 3932 H CYS A 251 -23.448 -8.674 19.923 1.00 0.00 H ATOM 3933 HA CYS A 251 -25.997 -7.371 20.138 1.00 0.00 H ATOM 3934 1HB CYS A 251 -25.201 -10.136 19.152 1.00 0.00 H ATOM 3935 2HB CYS A 251 -26.852 -9.535 19.082 1.00 0.00 H ATOM 3936 HG CYS A 251 -25.740 -9.324 16.730 1.00 0.00 H ATOM 3937 N GLN A 252 -25.493 -9.788 22.307 1.00 95.37 N ATOM 3938 CA GLN A 252 -25.975 -10.324 23.582 1.00 95.37 C ATOM 3939 C GLN A 252 -26.081 -9.233 24.659 1.00 95.37 C ATOM 3940 O GLN A 252 -27.046 -9.216 25.420 1.00 95.37 O ATOM 3941 CB GLN A 252 -25.037 -11.458 24.027 1.00 95.37 C ATOM 3942 CG GLN A 252 -25.561 -12.180 25.279 1.00 95.37 C ATOM 3943 CD GLN A 252 -24.667 -13.334 25.719 1.00 95.37 C ATOM 3944 OE1 GLN A 252 -23.462 -13.348 25.556 1.00 95.37 O ATOM 3945 NE2 GLN A 252 -25.225 -14.359 26.325 1.00 95.37 N ATOM 3946 H GLN A 252 -24.583 -10.066 21.969 1.00 0.00 H ATOM 3947 HA GLN A 252 -26.979 -10.721 23.432 1.00 0.00 H ATOM 3948 1HB GLN A 252 -24.928 -12.179 23.218 1.00 0.00 H ATOM 3949 2HB GLN A 252 -24.048 -11.050 24.238 1.00 0.00 H ATOM 3950 1HG GLN A 252 -25.618 -11.466 26.101 1.00 0.00 H ATOM 3951 2HG GLN A 252 -26.551 -12.583 25.065 1.00 0.00 H ATOM 3952 1HE2 GLN A 252 -24.662 -15.131 26.625 1.00 0.00 H ATOM 3953 2HE2 GLN A 252 -26.212 -14.369 26.487 1.00 0.00 H ATOM 3954 N LYS A 253 -25.107 -8.317 24.720 1.00 96.07 N ATOM 3955 CA LYS A 253 -25.040 -7.267 25.749 1.00 96.07 C ATOM 3956 C LYS A 253 -25.963 -6.073 25.478 1.00 96.07 C ATOM 3957 O LYS A 253 -26.472 -5.475 26.422 1.00 96.07 O ATOM 3958 CB LYS A 253 -23.570 -6.853 25.897 1.00 96.07 C ATOM 3959 CG LYS A 253 -23.338 -5.877 27.060 1.00 96.07 C ATOM 3960 CD LYS A 253 -21.833 -5.707 27.288 1.00 96.07 C ATOM 3961 CE LYS A 253 -21.528 -4.618 28.323 1.00 96.07 C ATOM 3962 NZ LYS A 253 -20.068 -4.551 28.578 1.00 96.07 N ATOM 3963 H LYS A 253 -24.385 -8.362 24.015 1.00 0.00 H ATOM 3964 HA LYS A 253 -25.408 -7.680 26.689 1.00 0.00 H ATOM 3965 1HB LYS A 253 -22.957 -7.740 26.058 1.00 0.00 H ATOM 3966 2HB LYS A 253 -23.230 -6.384 24.974 1.00 0.00 H ATOM 3967 1HG LYS A 253 -23.789 -4.913 26.822 1.00 0.00 H ATOM 3968 2HG LYS A 253 -23.809 -6.266 27.961 1.00 0.00 H ATOM 3969 1HD LYS A 253 -21.409 -6.649 27.638 1.00 0.00 H ATOM 3970 2HD LYS A 253 -21.351 -5.438 26.349 1.00 0.00 H ATOM 3971 1HE LYS A 253 -21.882 -3.657 27.955 1.00 0.00 H ATOM 3972 2HE LYS A 253 -22.053 -4.842 29.252 1.00 0.00 H ATOM 3973 1HZ LYS A 253 -19.878 -3.831 29.261 1.00 0.00 H ATOM 3974 2HZ LYS A 253 -19.746 -5.442 28.929 1.00 0.00 H ATOM 3975 3HZ LYS A 253 -19.586 -4.334 27.717 1.00 0.00 H ATOM 3976 N TYR A 254 -26.190 -5.727 24.212 1.00 95.74 N ATOM 3977 CA TYR A 254 -26.986 -4.566 23.803 1.00 95.74 C ATOM 3978 C TYR A 254 -28.135 -5.010 22.902 1.00 95.74 C ATOM 3979 O TYR A 254 -27.894 -5.168 21.714 1.00 95.74 O ATOM 3980 CB TYR A 254 -26.086 -3.569 23.059 1.00 95.74 C ATOM 3981 CG TYR A 254 -24.998 -2.986 23.922 1.00 95.74 C ATOM 3982 CD1 TYR A 254 -25.279 -1.881 24.743 1.00 95.74 C ATOM 3983 CD2 TYR A 254 -23.723 -3.580 23.935 1.00 95.74 C ATOM 3984 CE1 TYR A 254 -24.280 -1.363 25.588 1.00 95.74 C ATOM 3985 CE2 TYR A 254 -22.729 -3.078 24.789 1.00 95.74 C ATOM 3986 CZ TYR A 254 -23.004 -1.968 25.614 1.00 95.74 C ATOM 3987 OH TYR A 254 -22.047 -1.496 26.453 1.00 95.74 O ATOM 3988 H TYR A 254 -25.779 -6.316 23.502 1.00 0.00 H ATOM 3989 HA TYR A 254 -27.387 -4.088 24.697 1.00 0.00 H ATOM 3990 1HB TYR A 254 -25.620 -4.065 22.206 1.00 0.00 H ATOM 3991 2HB TYR A 254 -26.692 -2.751 22.670 1.00 0.00 H ATOM 3992 HD1 TYR A 254 -26.270 -1.426 24.724 1.00 0.00 H ATOM 3993 HD2 TYR A 254 -23.510 -4.427 23.283 1.00 0.00 H ATOM 3994 HE1 TYR A 254 -24.495 -0.506 26.226 1.00 0.00 H ATOM 3995 HE2 TYR A 254 -21.744 -3.546 24.813 1.00 0.00 H ATOM 3996 HH TYR A 254 -21.251 -2.026 26.360 1.00 0.00 H ATOM 3997 N PRO A 255 -29.365 -5.222 23.402 1.00 92.63 N ATOM 3998 CA PRO A 255 -30.492 -5.719 22.598 1.00 92.63 C ATOM 3999 C PRO A 255 -30.924 -4.805 21.436 1.00 92.63 C ATOM 4000 O PRO A 255 -31.521 -5.275 20.475 1.00 92.63 O ATOM 4001 CB PRO A 255 -31.641 -5.905 23.594 1.00 92.63 C ATOM 4002 CG PRO A 255 -30.928 -6.139 24.924 1.00 92.63 C ATOM 4003 CD PRO A 255 -29.711 -5.227 24.814 1.00 92.63 C ATOM 4004 HA PRO A 255 -30.220 -6.687 22.152 1.00 0.00 H ATOM 4005 1HB PRO A 255 -32.283 -5.011 23.598 1.00 0.00 H ATOM 4006 2HB PRO A 255 -32.272 -6.752 23.286 1.00 0.00 H ATOM 4007 1HG PRO A 255 -31.593 -5.884 25.762 1.00 0.00 H ATOM 4008 2HG PRO A 255 -30.670 -7.203 25.034 1.00 0.00 H ATOM 4009 1HD PRO A 255 -29.979 -4.216 25.153 1.00 0.00 H ATOM 4010 2HD PRO A 255 -28.891 -5.636 25.423 1.00 0.00 H ATOM 4011 N ASP A 256 -30.596 -3.514 21.511 1.00 93.01 N ATOM 4012 CA ASP A 256 -30.913 -2.454 20.544 1.00 93.01 C ATOM 4013 C ASP A 256 -29.848 -2.265 19.446 1.00 93.01 C ATOM 4014 O ASP A 256 -29.937 -1.330 18.650 1.00 93.01 O ATOM 4015 CB ASP A 256 -31.166 -1.140 21.321 1.00 93.01 C ATOM 4016 CG ASP A 256 -29.981 -0.637 22.177 1.00 93.01 C ATOM 4017 OD1 ASP A 256 -29.173 -1.456 22.676 1.00 93.01 O ATOM 4018 OD2 ASP A 256 -29.880 0.579 22.464 1.00 93.01 O ATOM 4019 H ASP A 256 -30.070 -3.281 22.341 1.00 0.00 H ATOM 4020 HA ASP A 256 -31.816 -2.739 20.003 1.00 0.00 H ATOM 4021 1HB ASP A 256 -31.421 -0.346 20.620 1.00 0.00 H ATOM 4022 2HB ASP A 256 -32.017 -1.272 21.990 1.00 0.00 H ATOM 4023 N LEU A 257 -28.819 -3.119 19.414 1.00 97.07 N ATOM 4024 CA LEU A 257 -27.683 -3.001 18.499 1.00 97.07 C ATOM 4025 C LEU A 257 -27.899 -3.746 17.171 1.00 97.07 C ATOM 4026 O LEU A 257 -28.233 -4.928 17.158 1.00 97.07 O ATOM 4027 CB LEU A 257 -26.423 -3.488 19.230 1.00 97.07 C ATOM 4028 CG LEU A 257 -25.109 -3.232 18.479 1.00 97.07 C ATOM 4029 CD1 LEU A 257 -24.822 -1.734 18.377 1.00 97.07 C ATOM 4030 CD2 LEU A 257 -23.972 -3.902 19.243 1.00 97.07 C ATOM 4031 H LEU A 257 -28.846 -3.886 20.070 1.00 0.00 H ATOM 4032 HA LEU A 257 -27.566 -1.953 18.225 1.00 0.00 H ATOM 4033 1HB LEU A 257 -26.367 -2.989 20.196 1.00 0.00 H ATOM 4034 2HB LEU A 257 -26.514 -4.561 19.403 1.00 0.00 H ATOM 4035 HG LEU A 257 -25.177 -3.650 17.474 1.00 0.00 H ATOM 4036 1HD1 LEU A 257 -23.886 -1.579 17.841 1.00 0.00 H ATOM 4037 2HD1 LEU A 257 -25.634 -1.244 17.839 1.00 0.00 H ATOM 4038 3HD1 LEU A 257 -24.741 -1.311 19.378 1.00 0.00 H ATOM 4039 1HD2 LEU A 257 -23.031 -3.729 18.721 1.00 0.00 H ATOM 4040 2HD2 LEU A 257 -23.912 -3.482 20.248 1.00 0.00 H ATOM 4041 3HD2 LEU A 257 -24.160 -4.973 19.309 1.00 0.00 H ATOM 4042 N ASN A 258 -27.614 -3.100 16.051 1.00 97.61 N ATOM 4043 CA ASN A 258 -27.679 -3.688 14.718 1.00 97.61 C ATOM 4044 C ASN A 258 -26.330 -3.574 14.004 1.00 97.61 C ATOM 4045 O ASN A 258 -25.555 -2.645 14.239 1.00 97.61 O ATOM 4046 CB ASN A 258 -28.833 -3.025 13.949 1.00 97.61 C ATOM 4047 CG ASN A 258 -30.184 -3.396 14.536 1.00 97.61 C ATOM 4048 OD1 ASN A 258 -30.424 -4.520 14.943 1.00 97.61 O ATOM 4049 ND2 ASN A 258 -31.126 -2.489 14.590 1.00 97.61 N ATOM 4050 H ASN A 258 -27.336 -2.134 16.150 1.00 0.00 H ATOM 4051 HA ASN A 258 -27.874 -4.757 14.821 1.00 0.00 H ATOM 4052 1HB ASN A 258 -28.713 -1.941 13.977 1.00 0.00 H ATOM 4053 2HB ASN A 258 -28.797 -3.332 12.904 1.00 0.00 H ATOM 4054 1HD2 ASN A 258 -32.021 -2.720 14.974 1.00 0.00 H ATOM 4055 2HD2 ASN A 258 -30.952 -1.566 14.248 1.00 0.00 H ATOM 4056 N PHE A 259 -26.065 -4.509 13.098 1.00 98.29 N ATOM 4057 CA PHE A 259 -24.901 -4.528 12.222 1.00 98.29 C ATOM 4058 C PHE A 259 -25.337 -4.500 10.760 1.00 98.29 C ATOM 4059 O PHE A 259 -26.172 -5.298 10.326 1.00 98.29 O ATOM 4060 CB PHE A 259 -24.023 -5.751 12.507 1.00 98.29 C ATOM 4061 CG PHE A 259 -23.191 -5.640 13.770 1.00 98.29 C ATOM 4062 CD1 PHE A 259 -21.855 -5.200 13.693 1.00 98.29 C ATOM 4063 CD2 PHE A 259 -23.743 -5.981 15.018 1.00 98.29 C ATOM 4064 CE1 PHE A 259 -21.070 -5.116 14.858 1.00 98.29 C ATOM 4065 CE2 PHE A 259 -22.961 -5.888 16.183 1.00 98.29 C ATOM 4066 CZ PHE A 259 -21.625 -5.464 16.102 1.00 98.29 C ATOM 4067 H PHE A 259 -26.741 -5.256 13.033 1.00 0.00 H ATOM 4068 HA PHE A 259 -24.312 -3.629 12.410 1.00 0.00 H ATOM 4069 1HB PHE A 259 -24.651 -6.637 12.596 1.00 0.00 H ATOM 4070 2HB PHE A 259 -23.344 -5.914 11.671 1.00 0.00 H ATOM 4071 HD1 PHE A 259 -21.440 -4.925 12.723 1.00 0.00 H ATOM 4072 HD2 PHE A 259 -24.781 -6.311 15.083 1.00 0.00 H ATOM 4073 HE1 PHE A 259 -20.035 -4.781 14.794 1.00 0.00 H ATOM 4074 HE2 PHE A 259 -23.393 -6.147 17.150 1.00 0.00 H ATOM 4075 HZ PHE A 259 -21.019 -5.407 17.005 1.00 0.00 H ATOM 4076 N ILE A 260 -24.714 -3.621 9.979 1.00 97.91 N ATOM 4077 CA ILE A 260 -24.818 -3.613 8.518 1.00 97.91 C ATOM 4078 C ILE A 260 -23.424 -3.850 7.945 1.00 97.91 C ATOM 4079 O ILE A 260 -22.500 -3.077 8.196 1.00 97.91 O ATOM 4080 CB ILE A 260 -25.453 -2.308 8.001 1.00 97.91 C ATOM 4081 CG1 ILE A 260 -26.863 -2.088 8.596 1.00 97.91 C ATOM 4082 CG2 ILE A 260 -25.517 -2.358 6.465 1.00 97.91 C ATOM 4083 CD1 ILE A 260 -27.518 -0.763 8.184 1.00 97.91 C ATOM 4084 H ILE A 260 -24.140 -2.926 10.435 1.00 0.00 H ATOM 4085 HA ILE A 260 -25.454 -4.443 8.212 1.00 0.00 H ATOM 4086 HB ILE A 260 -24.847 -1.459 8.316 1.00 0.00 H ATOM 4087 1HG1 ILE A 260 -27.519 -2.901 8.285 1.00 0.00 H ATOM 4088 2HG1 ILE A 260 -26.807 -2.113 9.684 1.00 0.00 H ATOM 4089 1HG2 ILE A 260 -25.966 -1.439 6.089 1.00 0.00 H ATOM 4090 2HG2 ILE A 260 -24.510 -2.461 6.063 1.00 0.00 H ATOM 4091 3HG2 ILE A 260 -26.121 -3.210 6.154 1.00 0.00 H ATOM 4092 1HD1 ILE A 260 -28.504 -0.686 8.644 1.00 0.00 H ATOM 4093 2HD1 ILE A 260 -26.897 0.069 8.518 1.00 0.00 H ATOM 4094 3HD1 ILE A 260 -27.620 -0.728 7.101 1.00 0.00 H ATOM 4095 N ILE A 261 -23.269 -4.924 7.175 1.00 98.20 N ATOM 4096 CA ILE A 261 -21.982 -5.355 6.631 1.00 98.20 C ATOM 4097 C ILE A 261 -22.065 -5.346 5.105 1.00 98.20 C ATOM 4098 O ILE A 261 -22.783 -6.141 4.496 1.00 98.20 O ATOM 4099 CB ILE A 261 -21.556 -6.719 7.214 1.00 98.20 C ATOM 4100 CG1 ILE A 261 -21.580 -6.684 8.764 1.00 98.20 C ATOM 4101 CG2 ILE A 261 -20.159 -7.093 6.682 1.00 98.20 C ATOM 4102 CD1 ILE A 261 -21.275 -8.015 9.456 1.00 98.20 C ATOM 4103 H ILE A 261 -24.098 -5.461 6.963 1.00 0.00 H ATOM 4104 HA ILE A 261 -21.228 -4.618 6.902 1.00 0.00 H ATOM 4105 HB ILE A 261 -22.273 -7.482 6.916 1.00 0.00 H ATOM 4106 1HG1 ILE A 261 -20.852 -5.957 9.123 1.00 0.00 H ATOM 4107 2HG1 ILE A 261 -22.562 -6.358 9.106 1.00 0.00 H ATOM 4108 1HG2 ILE A 261 -19.858 -8.055 7.095 1.00 0.00 H ATOM 4109 2HG2 ILE A 261 -20.190 -7.158 5.595 1.00 0.00 H ATOM 4110 3HG2 ILE A 261 -19.440 -6.330 6.980 1.00 0.00 H ATOM 4111 1HD1 ILE A 261 -21.318 -7.882 10.537 1.00 0.00 H ATOM 4112 2HD1 ILE A 261 -22.012 -8.760 9.152 1.00 0.00 H ATOM 4113 3HD1 ILE A 261 -20.280 -8.353 9.171 1.00 0.00 H ATOM 4114 N GLY A 262 -21.327 -4.421 4.495 1.00 96.69 N ATOM 4115 CA GLY A 262 -21.161 -4.279 3.054 1.00 96.69 C ATOM 4116 C GLY A 262 -19.819 -4.830 2.588 1.00 96.69 C ATOM 4117 O GLY A 262 -18.764 -4.420 3.075 1.00 96.69 O ATOM 4118 H GLY A 262 -20.852 -3.776 5.110 1.00 0.00 H ATOM 4119 1HA GLY A 262 -21.968 -4.803 2.541 1.00 0.00 H ATOM 4120 2HA GLY A 262 -21.238 -3.227 2.781 1.00 0.00 H ATOM 4121 N GLY A 263 -19.844 -5.742 1.625 1.00 93.37 N ATOM 4122 CA GLY A 263 -18.650 -6.360 1.070 1.00 93.37 C ATOM 4123 C GLY A 263 -18.831 -7.813 0.661 1.00 93.37 C ATOM 4124 O GLY A 263 -19.760 -8.490 1.084 1.00 93.37 O ATOM 4125 H GLY A 263 -20.749 -6.012 1.267 1.00 0.00 H ATOM 4126 1HA GLY A 263 -18.324 -5.800 0.194 1.00 0.00 H ATOM 4127 2HA GLY A 263 -17.844 -6.313 1.800 1.00 0.00 H ATOM 4128 N GLU A 264 -17.879 -8.297 -0.135 1.00 92.26 N ATOM 4129 CA GLU A 264 -17.780 -9.701 -0.537 1.00 92.26 C ATOM 4130 C GLU A 264 -16.379 -10.255 -0.318 1.00 92.26 C ATOM 4131 O GLU A 264 -15.388 -9.512 -0.253 1.00 92.26 O ATOM 4132 CB GLU A 264 -18.188 -9.886 -2.010 1.00 92.26 C ATOM 4133 CG GLU A 264 -19.707 -9.981 -2.152 1.00 92.26 C ATOM 4134 CD GLU A 264 -20.322 -11.158 -1.393 1.00 92.26 C ATOM 4135 OE1 GLU A 264 -21.493 -11.027 -0.973 1.00 92.26 O ATOM 4136 OE2 GLU A 264 -19.589 -12.139 -1.147 1.00 92.26 O ATOM 4137 H GLU A 264 -17.192 -7.639 -0.473 1.00 0.00 H ATOM 4138 HA GLU A 264 -18.459 -10.288 0.083 1.00 0.00 H ATOM 4139 1HB GLU A 264 -17.818 -9.046 -2.598 1.00 0.00 H ATOM 4140 2HB GLU A 264 -17.726 -10.790 -2.405 1.00 0.00 H ATOM 4141 1HG GLU A 264 -20.155 -9.060 -1.781 1.00 0.00 H ATOM 4142 2HG GLU A 264 -19.957 -10.075 -3.208 1.00 0.00 H ATOM 4143 N GLY A 265 -16.304 -11.577 -0.199 1.00 92.58 N ATOM 4144 CA GLY A 265 -15.049 -12.303 -0.078 1.00 92.58 C ATOM 4145 C GLY A 265 -15.198 -13.666 0.601 1.00 92.58 C ATOM 4146 O GLY A 265 -16.239 -13.973 1.176 1.00 92.58 O ATOM 4147 H GLY A 265 -17.173 -12.092 -0.193 1.00 0.00 H ATOM 4148 1HA GLY A 265 -14.620 -12.455 -1.069 1.00 0.00 H ATOM 4149 2HA GLY A 265 -14.338 -11.708 0.493 1.00 0.00 H ATOM 4150 N PRO A 266 -14.138 -14.490 0.578 1.00 93.92 N ATOM 4151 CA PRO A 266 -14.173 -15.869 1.068 1.00 93.92 C ATOM 4152 C PRO A 266 -14.509 -15.994 2.559 1.00 93.92 C ATOM 4153 O PRO A 266 -14.973 -17.043 2.986 1.00 93.92 O ATOM 4154 CB PRO A 266 -12.774 -16.424 0.771 1.00 93.92 C ATOM 4155 CG PRO A 266 -11.887 -15.178 0.735 1.00 93.92 C ATOM 4156 CD PRO A 266 -12.811 -14.145 0.102 1.00 93.92 C ATOM 4157 HA PRO A 266 -14.932 -16.433 0.506 1.00 0.00 H ATOM 4158 1HB PRO A 266 -12.479 -17.139 1.553 1.00 0.00 H ATOM 4159 2HB PRO A 266 -12.781 -16.974 -0.181 1.00 0.00 H ATOM 4160 1HG PRO A 266 -11.559 -14.915 1.752 1.00 0.00 H ATOM 4161 2HG PRO A 266 -10.977 -15.376 0.150 1.00 0.00 H ATOM 4162 1HD PRO A 266 -12.523 -13.139 0.439 1.00 0.00 H ATOM 4163 2HD PRO A 266 -12.749 -14.220 -0.994 1.00 0.00 H ATOM 4164 N LYS A 267 -14.296 -14.943 3.364 1.00 95.46 N ATOM 4165 CA LYS A 267 -14.642 -14.942 4.795 1.00 95.46 C ATOM 4166 C LYS A 267 -16.116 -14.605 5.060 1.00 95.46 C ATOM 4167 O LYS A 267 -16.514 -14.605 6.220 1.00 95.46 O ATOM 4168 CB LYS A 267 -13.691 -14.021 5.580 1.00 95.46 C ATOM 4169 CG LYS A 267 -12.232 -14.511 5.645 1.00 95.46 C ATOM 4170 CD LYS A 267 -12.081 -15.589 6.724 1.00 95.46 C ATOM 4171 CE LYS A 267 -10.648 -16.093 6.916 1.00 95.46 C ATOM 4172 NZ LYS A 267 -10.565 -16.955 8.120 1.00 95.46 N ATOM 4173 H LYS A 267 -13.877 -14.118 2.958 1.00 0.00 H ATOM 4174 HA LYS A 267 -14.537 -15.958 5.177 1.00 0.00 H ATOM 4175 1HB LYS A 267 -13.689 -13.029 5.127 1.00 0.00 H ATOM 4176 2HB LYS A 267 -14.051 -13.913 6.603 1.00 0.00 H ATOM 4177 1HG LYS A 267 -11.942 -14.922 4.677 1.00 0.00 H ATOM 4178 2HG LYS A 267 -11.576 -13.672 5.874 1.00 0.00 H ATOM 4179 1HD LYS A 267 -12.421 -15.194 7.683 1.00 0.00 H ATOM 4180 2HD LYS A 267 -12.698 -16.450 6.467 1.00 0.00 H ATOM 4181 1HE LYS A 267 -10.341 -16.658 6.038 1.00 0.00 H ATOM 4182 2HE LYS A 267 -9.975 -15.243 7.027 1.00 0.00 H ATOM 4183 1HZ LYS A 267 -9.616 -17.281 8.237 1.00 0.00 H ATOM 4184 2HZ LYS A 267 -10.841 -16.424 8.935 1.00 0.00 H ATOM 4185 3HZ LYS A 267 -11.181 -17.748 8.010 1.00 0.00 H ATOM 4186 N ARG A 268 -16.926 -14.345 4.023 1.00 96.66 N ATOM 4187 CA ARG A 268 -18.378 -14.141 4.155 1.00 96.66 C ATOM 4188 C ARG A 268 -19.060 -15.317 4.860 1.00 96.66 C ATOM 4189 O ARG A 268 -19.879 -15.079 5.739 1.00 96.66 O ATOM 4190 CB ARG A 268 -18.993 -13.905 2.765 1.00 96.66 C ATOM 4191 CG ARG A 268 -20.503 -13.672 2.864 1.00 96.66 C ATOM 4192 CD ARG A 268 -21.128 -13.354 1.508 1.00 96.66 C ATOM 4193 NE ARG A 268 -22.585 -13.423 1.652 1.00 96.66 N ATOM 4194 CZ ARG A 268 -23.451 -12.443 1.593 1.00 96.66 C ATOM 4195 NH1 ARG A 268 -23.167 -11.252 1.151 1.00 96.66 N ATOM 4196 NH2 ARG A 268 -24.653 -12.696 2.011 1.00 96.66 N ATOM 4197 H ARG A 268 -16.502 -14.290 3.108 1.00 0.00 H ATOM 4198 HA ARG A 268 -18.549 -13.260 4.774 1.00 0.00 H ATOM 4199 1HB ARG A 268 -18.519 -13.042 2.300 1.00 0.00 H ATOM 4200 2HB ARG A 268 -18.796 -14.769 2.129 1.00 0.00 H ATOM 4201 1HG ARG A 268 -20.985 -14.568 3.256 1.00 0.00 H ATOM 4202 2HG ARG A 268 -20.699 -12.832 3.531 1.00 0.00 H ATOM 4203 1HD ARG A 268 -20.828 -12.355 1.194 1.00 0.00 H ATOM 4204 2HD ARG A 268 -20.788 -14.082 0.771 1.00 0.00 H ATOM 4205 HE ARG A 268 -22.998 -14.331 1.819 1.00 0.00 H ATOM 4206 1HH1 ARG A 268 -22.234 -11.042 0.828 1.00 0.00 H ATOM 4207 2HH1 ARG A 268 -23.881 -10.538 1.131 1.00 0.00 H ATOM 4208 1HH2 ARG A 268 -24.883 -13.616 2.362 1.00 0.00 H ATOM 4209 2HH2 ARG A 268 -25.358 -11.975 1.987 1.00 0.00 H ATOM 4210 N ILE A 269 -18.647 -16.546 4.535 1.00 97.17 N ATOM 4211 CA ILE A 269 -19.200 -17.779 5.113 1.00 97.17 C ATOM 4212 C ILE A 269 -19.161 -17.775 6.648 1.00 97.17 C ATOM 4213 O ILE A 269 -20.137 -18.131 7.289 1.00 97.17 O ATOM 4214 CB ILE A 269 -18.465 -19.003 4.513 1.00 97.17 C ATOM 4215 CG1 ILE A 269 -19.158 -20.343 4.832 1.00 97.17 C ATOM 4216 CG2 ILE A 269 -16.989 -19.093 4.952 1.00 97.17 C ATOM 4217 CD1 ILE A 269 -20.537 -20.486 4.176 1.00 97.17 C ATOM 4218 H ILE A 269 -17.910 -16.612 3.849 1.00 0.00 H ATOM 4219 HA ILE A 269 -20.257 -17.837 4.858 1.00 0.00 H ATOM 4220 HB ILE A 269 -18.484 -18.942 3.426 1.00 0.00 H ATOM 4221 1HG1 ILE A 269 -18.528 -21.167 4.496 1.00 0.00 H ATOM 4222 2HG1 ILE A 269 -19.278 -20.444 5.911 1.00 0.00 H ATOM 4223 1HG2 ILE A 269 -16.528 -19.971 4.500 1.00 0.00 H ATOM 4224 2HG2 ILE A 269 -16.459 -18.198 4.629 1.00 0.00 H ATOM 4225 3HG2 ILE A 269 -16.937 -19.174 6.038 1.00 0.00 H ATOM 4226 1HD1 ILE A 269 -20.968 -21.451 4.442 1.00 0.00 H ATOM 4227 2HD1 ILE A 269 -21.191 -19.687 4.527 1.00 0.00 H ATOM 4228 3HD1 ILE A 269 -20.433 -20.421 3.094 1.00 0.00 H ATOM 4229 N ILE A 270 -18.087 -17.250 7.250 1.00 96.48 N ATOM 4230 CA ILE A 270 -17.938 -17.178 8.711 1.00 96.48 C ATOM 4231 C ILE A 270 -18.992 -16.246 9.324 1.00 96.48 C ATOM 4232 O ILE A 270 -19.520 -16.511 10.400 1.00 96.48 O ATOM 4233 CB ILE A 270 -16.508 -16.717 9.080 1.00 96.48 C ATOM 4234 CG1 ILE A 270 -15.460 -17.675 8.465 1.00 96.48 C ATOM 4235 CG2 ILE A 270 -16.333 -16.624 10.606 1.00 96.48 C ATOM 4236 CD1 ILE A 270 -14.019 -17.383 8.888 1.00 96.48 C ATOM 4237 H ILE A 270 -17.350 -16.888 6.661 1.00 0.00 H ATOM 4238 HA ILE A 270 -18.104 -18.172 9.125 1.00 0.00 H ATOM 4239 HB ILE A 270 -16.319 -15.735 8.647 1.00 0.00 H ATOM 4240 1HG1 ILE A 270 -15.694 -18.701 8.750 1.00 0.00 H ATOM 4241 2HG1 ILE A 270 -15.510 -17.619 7.378 1.00 0.00 H ATOM 4242 1HG2 ILE A 270 -15.319 -16.298 10.838 1.00 0.00 H ATOM 4243 2HG2 ILE A 270 -17.046 -15.906 11.010 1.00 0.00 H ATOM 4244 3HG2 ILE A 270 -16.511 -17.602 11.053 1.00 0.00 H ATOM 4245 1HD1 ILE A 270 -13.348 -18.099 8.413 1.00 0.00 H ATOM 4246 2HD1 ILE A 270 -13.747 -16.372 8.581 1.00 0.00 H ATOM 4247 3HD1 ILE A 270 -13.933 -17.469 9.970 1.00 0.00 H ATOM 4248 N LEU A 271 -19.320 -15.140 8.649 1.00 97.35 N ATOM 4249 CA LEU A 271 -20.346 -14.210 9.127 1.00 97.35 C ATOM 4250 C LEU A 271 -21.755 -14.797 8.988 1.00 97.35 C ATOM 4251 O LEU A 271 -22.604 -14.535 9.839 1.00 97.35 O ATOM 4252 CB LEU A 271 -20.242 -12.874 8.374 1.00 97.35 C ATOM 4253 CG LEU A 271 -18.903 -12.135 8.537 1.00 97.35 C ATOM 4254 CD1 LEU A 271 -18.954 -10.857 7.698 1.00 97.35 C ATOM 4255 CD2 LEU A 271 -18.619 -11.750 9.991 1.00 97.35 C ATOM 4256 H LEU A 271 -18.843 -14.942 7.781 1.00 0.00 H ATOM 4257 HA LEU A 271 -20.181 -14.029 10.188 1.00 0.00 H ATOM 4258 1HB LEU A 271 -20.396 -13.061 7.313 1.00 0.00 H ATOM 4259 2HB LEU A 271 -21.035 -12.215 8.725 1.00 0.00 H ATOM 4260 HG LEU A 271 -18.090 -12.775 8.195 1.00 0.00 H ATOM 4261 1HD1 LEU A 271 -18.013 -10.318 7.800 1.00 0.00 H ATOM 4262 2HD1 LEU A 271 -19.112 -11.116 6.651 1.00 0.00 H ATOM 4263 3HD1 LEU A 271 -19.772 -10.227 8.044 1.00 0.00 H ATOM 4264 1HD2 LEU A 271 -17.662 -11.231 10.050 1.00 0.00 H ATOM 4265 2HD2 LEU A 271 -19.410 -11.093 10.355 1.00 0.00 H ATOM 4266 3HD2 LEU A 271 -18.583 -12.649 10.605 1.00 0.00 H ATOM 4267 N GLU A 272 -21.998 -15.590 7.945 1.00 97.24 N ATOM 4268 CA GLU A 272 -23.251 -16.333 7.765 1.00 97.24 C ATOM 4269 C GLU A 272 -23.412 -17.396 8.858 1.00 97.24 C ATOM 4270 O GLU A 272 -24.438 -17.404 9.538 1.00 97.24 O ATOM 4271 CB GLU A 272 -23.323 -16.921 6.341 1.00 97.24 C ATOM 4272 CG GLU A 272 -23.535 -15.788 5.322 1.00 97.24 C ATOM 4273 CD GLU A 272 -23.499 -16.193 3.843 1.00 97.24 C ATOM 4274 OE1 GLU A 272 -24.001 -15.366 3.032 1.00 97.24 O ATOM 4275 OE2 GLU A 272 -22.876 -17.217 3.499 1.00 97.24 O ATOM 4276 H GLU A 272 -21.272 -15.673 7.247 1.00 0.00 H ATOM 4277 HA GLU A 272 -24.085 -15.645 7.903 1.00 0.00 H ATOM 4278 1HB GLU A 272 -22.401 -17.460 6.122 1.00 0.00 H ATOM 4279 2HB GLU A 272 -24.142 -17.639 6.285 1.00 0.00 H ATOM 4280 1HG GLU A 272 -24.505 -15.326 5.505 1.00 0.00 H ATOM 4281 2HG GLU A 272 -22.768 -15.030 5.473 1.00 0.00 H ATOM 4282 N GLU A 273 -22.365 -18.179 9.133 1.00 97.20 N ATOM 4283 CA GLU A 273 -22.329 -19.159 10.227 1.00 97.20 C ATOM 4284 C GLU A 273 -22.587 -18.511 11.596 1.00 97.20 C ATOM 4285 O GLU A 273 -23.364 -19.034 12.395 1.00 97.20 O ATOM 4286 CB GLU A 273 -20.955 -19.849 10.259 1.00 97.20 C ATOM 4287 CG GLU A 273 -20.726 -20.861 9.124 1.00 97.20 C ATOM 4288 CD GLU A 273 -19.276 -21.382 9.077 1.00 97.20 C ATOM 4289 OE1 GLU A 273 -18.951 -22.120 8.120 1.00 97.20 O ATOM 4290 OE2 GLU A 273 -18.479 -21.048 9.989 1.00 97.20 O ATOM 4291 H GLU A 273 -21.555 -18.075 8.539 1.00 0.00 H ATOM 4292 HA GLU A 273 -23.099 -19.910 10.044 1.00 0.00 H ATOM 4293 1HB GLU A 273 -20.169 -19.096 10.199 1.00 0.00 H ATOM 4294 2HB GLU A 273 -20.834 -20.374 11.206 1.00 0.00 H ATOM 4295 1HG GLU A 273 -21.401 -21.705 9.263 1.00 0.00 H ATOM 4296 2HG GLU A 273 -20.971 -20.388 8.174 1.00 0.00 H ATOM 4297 N VAL A 274 -21.982 -17.350 11.883 1.00 96.71 N ATOM 4298 CA VAL A 274 -22.247 -16.595 13.124 1.00 96.71 C ATOM 4299 C VAL A 274 -23.699 -16.121 13.180 1.00 96.71 C ATOM 4300 O VAL A 274 -24.358 -16.275 14.211 1.00 96.71 O ATOM 4301 CB VAL A 274 -21.279 -15.407 13.268 1.00 96.71 C ATOM 4302 CG1 VAL A 274 -21.671 -14.406 14.366 1.00 96.71 C ATOM 4303 CG2 VAL A 274 -19.883 -15.913 13.632 1.00 96.71 C ATOM 4304 H VAL A 274 -21.317 -16.983 11.217 1.00 0.00 H ATOM 4305 HA VAL A 274 -22.100 -17.263 13.974 1.00 0.00 H ATOM 4306 HB VAL A 274 -21.235 -14.869 12.321 1.00 0.00 H ATOM 4307 1HG1 VAL A 274 -20.939 -13.600 14.402 1.00 0.00 H ATOM 4308 2HG1 VAL A 274 -22.655 -13.992 14.146 1.00 0.00 H ATOM 4309 3HG1 VAL A 274 -21.697 -14.915 15.330 1.00 0.00 H ATOM 4310 1HG2 VAL A 274 -19.204 -15.067 13.732 1.00 0.00 H ATOM 4311 2HG2 VAL A 274 -19.928 -16.456 14.577 1.00 0.00 H ATOM 4312 3HG2 VAL A 274 -19.521 -16.578 12.848 1.00 0.00 H ATOM 4313 N ARG A 275 -24.226 -15.560 12.088 1.00 96.68 N ATOM 4314 CA ARG A 275 -25.617 -15.090 12.035 1.00 96.68 C ATOM 4315 C ARG A 275 -26.603 -16.232 12.289 1.00 96.68 C ATOM 4316 O ARG A 275 -27.566 -16.035 13.029 1.00 96.68 O ATOM 4317 CB ARG A 275 -25.862 -14.420 10.679 1.00 96.68 C ATOM 4318 CG ARG A 275 -27.246 -13.758 10.599 1.00 96.68 C ATOM 4319 CD ARG A 275 -27.515 -13.255 9.180 1.00 96.68 C ATOM 4320 NE ARG A 275 -27.755 -14.387 8.262 1.00 96.68 N ATOM 4321 CZ ARG A 275 -28.034 -14.316 6.979 1.00 96.68 C ATOM 4322 NH1 ARG A 275 -28.191 -13.161 6.388 1.00 96.68 N ATOM 4323 NH2 ARG A 275 -28.172 -15.404 6.279 1.00 96.68 N ATOM 4324 H ARG A 275 -23.640 -15.459 11.272 1.00 0.00 H ATOM 4325 HA ARG A 275 -25.766 -14.361 12.832 1.00 0.00 H ATOM 4326 1HB ARG A 275 -25.097 -13.665 10.503 1.00 0.00 H ATOM 4327 2HB ARG A 275 -25.777 -15.163 9.886 1.00 0.00 H ATOM 4328 1HG ARG A 275 -28.013 -14.484 10.870 1.00 0.00 H ATOM 4329 2HG ARG A 275 -27.286 -12.914 11.288 1.00 0.00 H ATOM 4330 1HD ARG A 275 -28.395 -12.613 9.183 1.00 0.00 H ATOM 4331 2HD ARG A 275 -26.654 -12.690 8.825 1.00 0.00 H ATOM 4332 HE ARG A 275 -27.702 -15.322 8.644 1.00 0.00 H ATOM 4333 1HH1 ARG A 275 -28.098 -12.306 6.918 1.00 0.00 H ATOM 4334 2HH1 ARG A 275 -28.406 -13.123 5.402 1.00 0.00 H ATOM 4335 1HH2 ARG A 275 -28.064 -16.307 6.721 1.00 0.00 H ATOM 4336 2HH2 ARG A 275 -28.387 -15.347 5.294 1.00 0.00 H ATOM 4337 N GLU A 276 -26.354 -17.405 11.716 1.00 96.89 N ATOM 4338 CA GLU A 276 -27.187 -18.598 11.887 1.00 96.89 C ATOM 4339 C GLU A 276 -27.078 -19.175 13.297 1.00 96.89 C ATOM 4340 O GLU A 276 -28.093 -19.339 13.980 1.00 96.89 O ATOM 4341 CB GLU A 276 -26.810 -19.651 10.838 1.00 96.89 C ATOM 4342 CG GLU A 276 -27.304 -19.237 9.446 1.00 96.89 C ATOM 4343 CD GLU A 276 -26.899 -20.216 8.335 1.00 96.89 C ATOM 4344 OE1 GLU A 276 -27.225 -19.884 7.173 1.00 96.89 O ATOM 4345 OE2 GLU A 276 -26.306 -21.273 8.651 1.00 96.89 O ATOM 4346 H GLU A 276 -25.533 -17.458 11.129 1.00 0.00 H ATOM 4347 HA GLU A 276 -28.231 -18.314 11.745 1.00 0.00 H ATOM 4348 1HB GLU A 276 -25.727 -19.777 10.822 1.00 0.00 H ATOM 4349 2HB GLU A 276 -27.246 -20.611 11.114 1.00 0.00 H ATOM 4350 1HG GLU A 276 -28.392 -19.166 9.464 1.00 0.00 H ATOM 4351 2HG GLU A 276 -26.907 -18.251 9.209 1.00 0.00 H ATOM 4352 N ARG A 277 -25.850 -19.407 13.773 1.00 97.09 N ATOM 4353 CA ARG A 277 -25.575 -20.012 15.083 1.00 97.09 C ATOM 4354 C ARG A 277 -26.163 -19.217 16.247 1.00 97.09 C ATOM 4355 O ARG A 277 -26.606 -19.820 17.221 1.00 97.09 O ATOM 4356 CB ARG A 277 -24.055 -20.168 15.224 1.00 97.09 C ATOM 4357 CG ARG A 277 -23.656 -20.831 16.545 1.00 97.09 C ATOM 4358 CD ARG A 277 -22.145 -21.055 16.578 1.00 97.09 C ATOM 4359 NE ARG A 277 -21.743 -21.697 17.840 1.00 97.09 N ATOM 4360 CZ ARG A 277 -20.527 -22.102 18.148 1.00 97.09 C ATOM 4361 NH1 ARG A 277 -19.526 -21.956 17.325 1.00 97.09 N ATOM 4362 NH2 ARG A 277 -20.296 -22.672 19.298 1.00 97.09 N ATOM 4363 H ARG A 277 -25.076 -19.143 13.181 1.00 0.00 H ATOM 4364 HA ARG A 277 -26.051 -20.993 15.118 1.00 0.00 H ATOM 4365 1HB ARG A 277 -23.673 -20.767 14.398 1.00 0.00 H ATOM 4366 2HB ARG A 277 -23.582 -19.187 15.163 1.00 0.00 H ATOM 4367 1HG ARG A 277 -23.942 -20.187 17.377 1.00 0.00 H ATOM 4368 2HG ARG A 277 -24.163 -21.792 16.638 1.00 0.00 H ATOM 4369 1HD ARG A 277 -21.854 -21.697 15.748 1.00 0.00 H ATOM 4370 2HD ARG A 277 -21.633 -20.097 16.493 1.00 0.00 H ATOM 4371 HE ARG A 277 -22.457 -21.846 18.540 1.00 0.00 H ATOM 4372 1HH1 ARG A 277 -19.671 -21.523 16.424 1.00 0.00 H ATOM 4373 2HH1 ARG A 277 -18.605 -22.276 17.589 1.00 0.00 H ATOM 4374 1HH2 ARG A 277 -21.051 -22.805 19.957 1.00 0.00 H ATOM 4375 2HH2 ARG A 277 -19.364 -22.980 19.530 1.00 0.00 H ATOM 4376 N TYR A 278 -26.152 -17.888 16.158 1.00 96.61 N ATOM 4377 CA TYR A 278 -26.654 -16.991 17.204 1.00 96.61 C ATOM 4378 C TYR A 278 -28.040 -16.397 16.888 1.00 96.61 C ATOM 4379 O TYR A 278 -28.499 -15.522 17.617 1.00 96.61 O ATOM 4380 CB TYR A 278 -25.594 -15.921 17.508 1.00 96.61 C ATOM 4381 CG TYR A 278 -24.313 -16.468 18.115 1.00 96.61 C ATOM 4382 CD1 TYR A 278 -24.206 -16.620 19.511 1.00 96.61 C ATOM 4383 CD2 TYR A 278 -23.220 -16.805 17.294 1.00 96.61 C ATOM 4384 CE1 TYR A 278 -23.009 -17.097 20.081 1.00 96.61 C ATOM 4385 CE2 TYR A 278 -22.024 -17.288 17.854 1.00 96.61 C ATOM 4386 CZ TYR A 278 -21.917 -17.430 19.250 1.00 96.61 C ATOM 4387 OH TYR A 278 -20.759 -17.889 19.790 1.00 96.61 O ATOM 4388 H TYR A 278 -25.772 -17.492 15.310 1.00 0.00 H ATOM 4389 HA TYR A 278 -26.839 -17.578 18.104 1.00 0.00 H ATOM 4390 1HB TYR A 278 -25.333 -15.396 16.588 1.00 0.00 H ATOM 4391 2HB TYR A 278 -26.006 -15.186 18.198 1.00 0.00 H ATOM 4392 HD1 TYR A 278 -25.050 -16.369 20.153 1.00 0.00 H ATOM 4393 HD2 TYR A 278 -23.295 -16.692 16.213 1.00 0.00 H ATOM 4394 HE1 TYR A 278 -22.929 -17.213 21.161 1.00 0.00 H ATOM 4395 HE2 TYR A 278 -21.186 -17.549 17.208 1.00 0.00 H ATOM 4396 HH TYR A 278 -20.127 -18.065 19.089 1.00 0.00 H ATOM 4397 N GLN A 279 -28.707 -16.859 15.820 1.00 95.99 N ATOM 4398 CA GLN A 279 -30.045 -16.412 15.400 1.00 95.99 C ATOM 4399 C GLN A 279 -30.166 -14.885 15.200 1.00 95.99 C ATOM 4400 O GLN A 279 -31.190 -14.277 15.495 1.00 95.99 O ATOM 4401 CB GLN A 279 -31.126 -16.984 16.337 1.00 95.99 C ATOM 4402 CG GLN A 279 -31.132 -18.520 16.382 1.00 95.99 C ATOM 4403 CD GLN A 279 -32.194 -19.065 17.332 1.00 95.99 C ATOM 4404 OE1 GLN A 279 -32.542 -18.489 18.346 1.00 95.99 O ATOM 4405 NE2 GLN A 279 -32.750 -20.224 17.052 1.00 95.99 N ATOM 4406 H GLN A 279 -28.233 -17.568 15.278 1.00 0.00 H ATOM 4407 HA GLN A 279 -30.231 -16.777 14.390 1.00 0.00 H ATOM 4408 1HB GLN A 279 -30.968 -16.608 17.347 1.00 0.00 H ATOM 4409 2HB GLN A 279 -32.108 -16.643 16.010 1.00 0.00 H ATOM 4410 1HG GLN A 279 -31.337 -18.902 15.382 1.00 0.00 H ATOM 4411 2HG GLN A 279 -30.157 -18.867 16.722 1.00 0.00 H ATOM 4412 1HE2 GLN A 279 -33.449 -20.603 17.660 1.00 0.00 H ATOM 4413 2HE2 GLN A 279 -32.475 -20.727 16.233 1.00 0.00 H ATOM 4414 N LEU A 280 -29.131 -14.246 14.648 1.00 96.57 N ATOM 4415 CA LEU A 280 -29.029 -12.786 14.511 1.00 96.57 C ATOM 4416 C LEU A 280 -29.551 -12.249 13.162 1.00 96.57 C ATOM 4417 O LEU A 280 -29.099 -11.202 12.701 1.00 96.57 O ATOM 4418 CB LEU A 280 -27.583 -12.337 14.801 1.00 96.57 C ATOM 4419 CG LEU A 280 -27.065 -12.643 16.216 1.00 96.57 C ATOM 4420 CD1 LEU A 280 -25.587 -12.275 16.307 1.00 96.57 C ATOM 4421 CD2 LEU A 280 -27.821 -11.857 17.289 1.00 96.57 C ATOM 4422 H LEU A 280 -28.377 -14.826 14.309 1.00 0.00 H ATOM 4423 HA LEU A 280 -29.697 -12.323 15.237 1.00 0.00 H ATOM 4424 1HB LEU A 280 -26.918 -12.827 14.091 1.00 0.00 H ATOM 4425 2HB LEU A 280 -27.515 -11.261 14.647 1.00 0.00 H ATOM 4426 HG LEU A 280 -27.187 -13.706 16.426 1.00 0.00 H ATOM 4427 1HD1 LEU A 280 -25.219 -12.491 17.310 1.00 0.00 H ATOM 4428 2HD1 LEU A 280 -25.021 -12.859 15.581 1.00 0.00 H ATOM 4429 3HD1 LEU A 280 -25.462 -11.214 16.097 1.00 0.00 H ATOM 4430 1HD2 LEU A 280 -27.421 -12.107 18.273 1.00 0.00 H ATOM 4431 2HD2 LEU A 280 -27.703 -10.789 17.109 1.00 0.00 H ATOM 4432 3HD2 LEU A 280 -28.880 -12.116 17.252 1.00 0.00 H ATOM 4433 N HIS A 281 -30.477 -12.951 12.502 1.00 95.05 N ATOM 4434 CA HIS A 281 -30.955 -12.604 11.153 1.00 95.05 C ATOM 4435 C HIS A 281 -31.555 -11.196 11.058 1.00 95.05 C ATOM 4436 O HIS A 281 -31.264 -10.478 10.102 1.00 95.05 O ATOM 4437 CB HIS A 281 -31.967 -13.654 10.677 1.00 95.05 C ATOM 4438 CG HIS A 281 -31.323 -14.992 10.444 1.00 95.05 C ATOM 4439 ND1 HIS A 281 -31.176 -16.004 11.365 1.00 95.05 N ATOM 4440 CD2 HIS A 281 -30.730 -15.409 9.285 1.00 95.05 C ATOM 4441 CE1 HIS A 281 -30.502 -17.004 10.773 1.00 95.05 C ATOM 4442 NE2 HIS A 281 -30.184 -16.673 9.510 1.00 95.05 N ATOM 4443 H HIS A 281 -30.860 -13.761 12.967 1.00 0.00 H ATOM 4444 HA HIS A 281 -30.114 -12.596 10.460 1.00 0.00 H ATOM 4445 1HB HIS A 281 -32.756 -13.762 11.422 1.00 0.00 H ATOM 4446 2HB HIS A 281 -32.434 -13.316 9.753 1.00 0.00 H ATOM 4447 HD2 HIS A 281 -30.666 -14.831 8.363 1.00 0.00 H ATOM 4448 HE1 HIS A 281 -30.239 -17.956 11.234 1.00 0.00 H ATOM 4449 HE2 HIS A 281 -29.654 -17.242 8.866 1.00 0.00 H ATOM 4450 N ASP A 282 -32.307 -10.782 12.077 1.00 94.22 N ATOM 4451 CA ASP A 282 -32.957 -9.466 12.116 1.00 94.22 C ATOM 4452 C ASP A 282 -31.991 -8.331 12.484 1.00 94.22 C ATOM 4453 O ASP A 282 -32.297 -7.155 12.291 1.00 94.22 O ATOM 4454 CB ASP A 282 -34.131 -9.523 13.103 1.00 94.22 C ATOM 4455 CG ASP A 282 -35.160 -10.588 12.712 1.00 94.22 C ATOM 4456 OD1 ASP A 282 -35.400 -10.747 11.494 1.00 94.22 O ATOM 4457 OD2 ASP A 282 -35.647 -11.271 13.637 1.00 94.22 O ATOM 4458 H ASP A 282 -32.427 -11.414 12.856 1.00 0.00 H ATOM 4459 HA ASP A 282 -33.333 -9.236 11.119 1.00 0.00 H ATOM 4460 1HB ASP A 282 -33.755 -9.740 14.104 1.00 0.00 H ATOM 4461 2HB ASP A 282 -34.621 -8.550 13.142 1.00 0.00 H ATOM 4462 N ARG A 283 -30.806 -8.677 13.004 1.00 95.26 N ATOM 4463 CA ARG A 283 -29.850 -7.726 13.590 1.00 95.26 C ATOM 4464 C ARG A 283 -28.557 -7.600 12.796 1.00 95.26 C ATOM 4465 O ARG A 283 -27.883 -6.584 12.908 1.00 95.26 O ATOM 4466 CB ARG A 283 -29.583 -8.105 15.053 1.00 95.26 C ATOM 4467 CG ARG A 283 -30.888 -8.085 15.870 1.00 95.26 C ATOM 4468 CD ARG A 283 -30.652 -8.334 17.357 1.00 95.26 C ATOM 4469 NE ARG A 283 -29.911 -7.223 17.956 1.00 95.26 N ATOM 4470 CZ ARG A 283 -29.359 -7.212 19.143 1.00 95.26 C ATOM 4471 NH1 ARG A 283 -29.466 -8.175 20.010 1.00 95.26 N ATOM 4472 NH2 ARG A 283 -28.617 -6.222 19.449 1.00 95.26 N ATOM 4473 H ARG A 283 -30.573 -9.659 12.982 1.00 0.00 H ATOM 4474 HA ARG A 283 -30.288 -6.728 13.554 1.00 0.00 H ATOM 4475 1HB ARG A 283 -29.137 -9.098 15.096 1.00 0.00 H ATOM 4476 2HB ARG A 283 -28.867 -7.406 15.485 1.00 0.00 H ATOM 4477 1HG ARG A 283 -31.368 -7.112 15.765 1.00 0.00 H ATOM 4478 2HG ARG A 283 -31.559 -8.863 15.503 1.00 0.00 H ATOM 4479 1HD ARG A 283 -31.610 -8.432 17.866 1.00 0.00 H ATOM 4480 2HD ARG A 283 -30.077 -9.250 17.486 1.00 0.00 H ATOM 4481 HE ARG A 283 -29.809 -6.377 17.411 1.00 0.00 H ATOM 4482 1HH1 ARG A 283 -30.004 -9.000 19.784 1.00 0.00 H ATOM 4483 2HH1 ARG A 283 -29.012 -8.099 20.908 1.00 0.00 H ATOM 4484 1HH2 ARG A 283 -28.470 -5.475 18.784 1.00 0.00 H ATOM 4485 2HH2 ARG A 283 -28.176 -6.183 20.356 1.00 0.00 H ATOM 4486 N VAL A 284 -28.202 -8.599 11.988 1.00 97.47 N ATOM 4487 CA VAL A 284 -26.968 -8.628 11.186 1.00 97.47 C ATOM 4488 C VAL A 284 -27.326 -8.742 9.707 1.00 97.47 C ATOM 4489 O VAL A 284 -27.633 -9.819 9.188 1.00 97.47 O ATOM 4490 CB VAL A 284 -26.031 -9.763 11.638 1.00 97.47 C ATOM 4491 CG1 VAL A 284 -24.732 -9.775 10.814 1.00 97.47 C ATOM 4492 CG2 VAL A 284 -25.631 -9.628 13.113 1.00 97.47 C ATOM 4493 H VAL A 284 -28.839 -9.380 11.939 1.00 0.00 H ATOM 4494 HA VAL A 284 -26.446 -7.681 11.320 1.00 0.00 H ATOM 4495 HB VAL A 284 -26.540 -10.717 11.505 1.00 0.00 H ATOM 4496 1HG1 VAL A 284 -24.091 -10.587 11.157 1.00 0.00 H ATOM 4497 2HG1 VAL A 284 -24.971 -9.921 9.761 1.00 0.00 H ATOM 4498 3HG1 VAL A 284 -24.213 -8.825 10.941 1.00 0.00 H ATOM 4499 1HG2 VAL A 284 -24.970 -10.449 13.388 1.00 0.00 H ATOM 4500 2HG2 VAL A 284 -25.114 -8.680 13.265 1.00 0.00 H ATOM 4501 3HG2 VAL A 284 -26.525 -9.657 13.737 1.00 0.00 H ATOM 4502 N ARG A 285 -27.250 -7.610 9.001 1.00 97.19 N ATOM 4503 CA ARG A 285 -27.562 -7.508 7.570 1.00 97.19 C ATOM 4504 C ARG A 285 -26.286 -7.608 6.737 1.00 97.19 C ATOM 4505 O ARG A 285 -25.439 -6.720 6.787 1.00 97.19 O ATOM 4506 CB ARG A 285 -28.330 -6.205 7.297 1.00 97.19 C ATOM 4507 CG ARG A 285 -29.711 -6.199 7.980 1.00 97.19 C ATOM 4508 CD ARG A 285 -30.458 -4.877 7.765 1.00 97.19 C ATOM 4509 NE ARG A 285 -30.837 -4.662 6.352 1.00 97.19 N ATOM 4510 CZ ARG A 285 -31.279 -3.530 5.832 1.00 97.19 C ATOM 4511 NH1 ARG A 285 -31.431 -2.451 6.546 1.00 97.19 N ATOM 4512 NH2 ARG A 285 -31.577 -3.459 4.565 1.00 97.19 N ATOM 4513 H ARG A 285 -26.958 -6.782 9.501 1.00 0.00 H ATOM 4514 HA ARG A 285 -28.190 -8.355 7.292 1.00 0.00 H ATOM 4515 1HB ARG A 285 -27.748 -5.358 7.658 1.00 0.00 H ATOM 4516 2HB ARG A 285 -28.461 -6.079 6.222 1.00 0.00 H ATOM 4517 1HG ARG A 285 -30.323 -7.003 7.571 1.00 0.00 H ATOM 4518 2HG ARG A 285 -29.588 -6.347 9.053 1.00 0.00 H ATOM 4519 1HD ARG A 285 -31.370 -4.873 8.360 1.00 0.00 H ATOM 4520 2HD ARG A 285 -29.822 -4.047 8.070 1.00 0.00 H ATOM 4521 HE ARG A 285 -30.755 -5.446 5.718 1.00 0.00 H ATOM 4522 1HH1 ARG A 285 -31.209 -2.462 7.532 1.00 0.00 H ATOM 4523 2HH1 ARG A 285 -31.771 -1.603 6.115 1.00 0.00 H ATOM 4524 1HH2 ARG A 285 -31.471 -4.272 3.974 1.00 0.00 H ATOM 4525 2HH2 ARG A 285 -31.914 -2.591 4.174 1.00 0.00 H ATOM 4526 N LEU A 286 -26.175 -8.670 5.939 1.00 97.44 N ATOM 4527 CA LEU A 286 -25.084 -8.879 4.981 1.00 97.44 C ATOM 4528 C LEU A 286 -25.536 -8.421 3.588 1.00 97.44 C ATOM 4529 O LEU A 286 -26.350 -9.093 2.957 1.00 97.44 O ATOM 4530 CB LEU A 286 -24.667 -10.366 4.970 1.00 97.44 C ATOM 4531 CG LEU A 286 -24.265 -10.967 6.328 1.00 97.44 C ATOM 4532 CD1 LEU A 286 -23.858 -12.423 6.137 1.00 97.44 C ATOM 4533 CD2 LEU A 286 -23.109 -10.217 6.978 1.00 97.44 C ATOM 4534 H LEU A 286 -26.902 -9.366 6.017 1.00 0.00 H ATOM 4535 HA LEU A 286 -24.231 -8.277 5.291 1.00 0.00 H ATOM 4536 1HB LEU A 286 -25.496 -10.956 4.583 1.00 0.00 H ATOM 4537 2HB LEU A 286 -23.819 -10.483 4.296 1.00 0.00 H ATOM 4538 HG LEU A 286 -25.116 -10.928 7.009 1.00 0.00 H ATOM 4539 1HD1 LEU A 286 -23.573 -12.850 7.098 1.00 0.00 H ATOM 4540 2HD1 LEU A 286 -24.696 -12.984 5.725 1.00 0.00 H ATOM 4541 3HD1 LEU A 286 -23.012 -12.477 5.451 1.00 0.00 H ATOM 4542 1HD2 LEU A 286 -22.865 -10.681 7.934 1.00 0.00 H ATOM 4543 2HD2 LEU A 286 -22.237 -10.255 6.324 1.00 0.00 H ATOM 4544 3HD2 LEU A 286 -23.395 -9.178 7.142 1.00 0.00 H ATOM 4545 N LEU A 287 -25.026 -7.285 3.111 1.00 96.62 N ATOM 4546 CA LEU A 287 -25.478 -6.659 1.858 1.00 96.62 C ATOM 4547 C LEU A 287 -24.811 -7.236 0.603 1.00 96.62 C ATOM 4548 O LEU A 287 -25.346 -7.107 -0.492 1.00 96.62 O ATOM 4549 CB LEU A 287 -25.235 -5.142 1.928 1.00 96.62 C ATOM 4550 CG LEU A 287 -25.926 -4.410 3.092 1.00 96.62 C ATOM 4551 CD1 LEU A 287 -25.616 -2.920 2.975 1.00 96.62 C ATOM 4552 CD2 LEU A 287 -27.446 -4.588 3.089 1.00 96.62 C ATOM 4553 H LEU A 287 -24.293 -6.841 3.646 1.00 0.00 H ATOM 4554 HA LEU A 287 -26.545 -6.845 1.744 1.00 0.00 H ATOM 4555 1HB LEU A 287 -24.164 -4.965 2.014 1.00 0.00 H ATOM 4556 2HB LEU A 287 -25.584 -4.691 1.000 1.00 0.00 H ATOM 4557 HG LEU A 287 -25.548 -4.796 4.040 1.00 0.00 H ATOM 4558 1HD1 LEU A 287 -26.097 -2.383 3.793 1.00 0.00 H ATOM 4559 2HD1 LEU A 287 -24.538 -2.767 3.027 1.00 0.00 H ATOM 4560 3HD1 LEU A 287 -25.991 -2.544 2.024 1.00 0.00 H ATOM 4561 1HD2 LEU A 287 -27.878 -4.050 3.933 1.00 0.00 H ATOM 4562 2HD2 LEU A 287 -27.857 -4.194 2.159 1.00 0.00 H ATOM 4563 3HD2 LEU A 287 -27.689 -5.648 3.172 1.00 0.00 H ATOM 4564 N GLY A 288 -23.650 -7.872 0.760 1.00 94.94 N ATOM 4565 CA GLY A 288 -22.810 -8.299 -0.356 1.00 94.94 C ATOM 4566 C GLY A 288 -22.040 -7.150 -1.001 1.00 94.94 C ATOM 4567 O GLY A 288 -21.742 -6.150 -0.345 1.00 94.94 O ATOM 4568 H GLY A 288 -23.347 -8.062 1.704 1.00 0.00 H ATOM 4569 1HA GLY A 288 -22.097 -9.046 -0.009 1.00 0.00 H ATOM 4570 2HA GLY A 288 -23.429 -8.774 -1.116 1.00 0.00 H ATOM 4571 N ALA A 289 -21.644 -7.314 -2.264 1.00 91.42 N ATOM 4572 CA ALA A 289 -20.726 -6.394 -2.926 1.00 91.42 C ATOM 4573 C ALA A 289 -21.422 -5.055 -3.178 1.00 91.42 C ATOM 4574 O ALA A 289 -22.516 -5.016 -3.732 1.00 91.42 O ATOM 4575 CB ALA A 289 -20.193 -7.005 -4.228 1.00 91.42 C ATOM 4576 H ALA A 289 -21.998 -8.110 -2.776 1.00 0.00 H ATOM 4577 HA ALA A 289 -19.887 -6.211 -2.256 1.00 0.00 H ATOM 4578 1HB ALA A 289 -19.510 -6.303 -4.707 1.00 0.00 H ATOM 4579 2HB ALA A 289 -19.663 -7.931 -4.005 1.00 0.00 H ATOM 4580 3HB ALA A 289 -21.024 -7.216 -4.899 1.00 0.00 H ATOM 4581 N LEU A 290 -20.764 -3.964 -2.790 1.00 90.81 N ATOM 4582 CA LEU A 290 -21.272 -2.613 -2.987 1.00 90.81 C ATOM 4583 C LEU A 290 -20.479 -1.919 -4.090 1.00 90.81 C ATOM 4584 O LEU A 290 -19.245 -1.938 -4.082 1.00 90.81 O ATOM 4585 CB LEU A 290 -21.209 -1.825 -1.667 1.00 90.81 C ATOM 4586 CG LEU A 290 -22.033 -2.428 -0.515 1.00 90.81 C ATOM 4587 CD1 LEU A 290 -21.842 -1.556 0.725 1.00 90.81 C ATOM 4588 CD2 LEU A 290 -23.528 -2.504 -0.828 1.00 90.81 C ATOM 4589 H LEU A 290 -19.869 -4.093 -2.339 1.00 0.00 H ATOM 4590 HA LEU A 290 -22.311 -2.678 -3.308 1.00 0.00 H ATOM 4591 1HB LEU A 290 -20.170 -1.767 -1.346 1.00 0.00 H ATOM 4592 2HB LEU A 290 -21.569 -0.813 -1.848 1.00 0.00 H ATOM 4593 HG LEU A 290 -21.685 -3.441 -0.311 1.00 0.00 H ATOM 4594 1HD1 LEU A 290 -22.419 -1.968 1.552 1.00 0.00 H ATOM 4595 2HD1 LEU A 290 -20.786 -1.533 0.995 1.00 0.00 H ATOM 4596 3HD1 LEU A 290 -22.184 -0.543 0.513 1.00 0.00 H ATOM 4597 1HD2 LEU A 290 -24.056 -2.939 0.021 1.00 0.00 H ATOM 4598 2HD2 LEU A 290 -23.911 -1.501 -1.019 1.00 0.00 H ATOM 4599 3HD2 LEU A 290 -23.684 -3.126 -1.710 1.00 0.00 H ATOM 4600 N GLU A 291 -21.185 -1.270 -5.011 1.00 86.59 N ATOM 4601 CA GLU A 291 -20.561 -0.288 -5.893 1.00 86.59 C ATOM 4602 C GLU A 291 -20.201 0.964 -5.085 1.00 86.59 C ATOM 4603 O GLU A 291 -20.881 1.316 -4.122 1.00 86.59 O ATOM 4604 CB GLU A 291 -21.473 0.079 -7.071 1.00 86.59 C ATOM 4605 CG GLU A 291 -21.808 -1.115 -7.979 1.00 86.59 C ATOM 4606 CD GLU A 291 -22.598 -0.711 -9.238 1.00 86.59 C ATOM 4607 OE1 GLU A 291 -22.937 -1.609 -10.036 1.00 86.59 O ATOM 4608 OE2 GLU A 291 -22.822 0.504 -9.470 1.00 86.59 O ATOM 4609 H GLU A 291 -22.173 -1.458 -5.106 1.00 0.00 H ATOM 4610 HA GLU A 291 -19.645 -0.719 -6.297 1.00 0.00 H ATOM 4611 1HB GLU A 291 -22.407 0.496 -6.692 1.00 0.00 H ATOM 4612 2HB GLU A 291 -20.994 0.848 -7.676 1.00 0.00 H ATOM 4613 1HG GLU A 291 -20.880 -1.596 -8.286 1.00 0.00 H ATOM 4614 2HG GLU A 291 -22.389 -1.839 -7.410 1.00 0.00 H ATOM 4615 N HIS A 292 -19.144 1.674 -5.485 1.00 84.50 N ATOM 4616 CA HIS A 292 -18.656 2.843 -4.742 1.00 84.50 C ATOM 4617 C HIS A 292 -19.741 3.913 -4.528 1.00 84.50 C ATOM 4618 O HIS A 292 -19.865 4.453 -3.434 1.00 84.50 O ATOM 4619 CB HIS A 292 -17.439 3.416 -5.474 1.00 84.50 C ATOM 4620 CG HIS A 292 -16.766 4.542 -4.734 1.00 84.50 C ATOM 4621 ND1 HIS A 292 -16.115 4.457 -3.520 1.00 84.50 N ATOM 4622 CD2 HIS A 292 -16.642 5.837 -5.164 1.00 84.50 C ATOM 4623 CE1 HIS A 292 -15.602 5.665 -3.237 1.00 84.50 C ATOM 4624 NE2 HIS A 292 -15.879 6.528 -4.223 1.00 84.50 N ATOM 4625 H HIS A 292 -18.666 1.393 -6.330 1.00 0.00 H ATOM 4626 HA HIS A 292 -18.356 2.538 -3.740 1.00 0.00 H ATOM 4627 1HB HIS A 292 -16.705 2.625 -5.635 1.00 0.00 H ATOM 4628 2HB HIS A 292 -17.744 3.784 -6.453 1.00 0.00 H ATOM 4629 HD2 HIS A 292 -17.041 6.240 -6.095 1.00 0.00 H ATOM 4630 HE1 HIS A 292 -15.038 5.924 -2.340 1.00 0.00 H ATOM 4631 HE2 HIS A 292 -15.583 7.493 -4.264 1.00 0.00 H ATOM 4632 N LYS A 293 -20.595 4.137 -5.537 1.00 88.06 N ATOM 4633 CA LYS A 293 -21.730 5.074 -5.475 1.00 88.06 C ATOM 4634 C LYS A 293 -22.762 4.722 -4.387 1.00 88.06 C ATOM 4635 O LYS A 293 -23.460 5.603 -3.894 1.00 88.06 O ATOM 4636 CB LYS A 293 -22.383 5.155 -6.869 1.00 88.06 C ATOM 4637 CG LYS A 293 -23.233 3.911 -7.178 1.00 88.06 C ATOM 4638 CD LYS A 293 -23.691 3.823 -8.633 1.00 88.06 C ATOM 4639 CE LYS A 293 -24.750 2.717 -8.684 1.00 88.06 C ATOM 4640 NZ LYS A 293 -24.864 2.109 -10.025 1.00 88.06 N ATOM 4641 H LYS A 293 -20.432 3.618 -6.388 1.00 0.00 H ATOM 4642 HA LYS A 293 -21.352 6.057 -5.193 1.00 0.00 H ATOM 4643 1HB LYS A 293 -23.013 6.042 -6.924 1.00 0.00 H ATOM 4644 2HB LYS A 293 -21.607 5.255 -7.628 1.00 0.00 H ATOM 4645 1HG LYS A 293 -22.658 3.012 -6.957 1.00 0.00 H ATOM 4646 2HG LYS A 293 -24.124 3.915 -6.551 1.00 0.00 H ATOM 4647 1HD LYS A 293 -24.101 4.785 -8.945 1.00 0.00 H ATOM 4648 2HD LYS A 293 -22.838 3.589 -9.269 1.00 0.00 H ATOM 4649 1HE LYS A 293 -24.495 1.936 -7.970 1.00 0.00 H ATOM 4650 2HE LYS A 293 -25.721 3.129 -8.407 1.00 0.00 H ATOM 4651 1HZ LYS A 293 -25.572 1.389 -10.010 1.00 0.00 H ATOM 4652 2HZ LYS A 293 -25.121 2.819 -10.696 1.00 0.00 H ATOM 4653 3HZ LYS A 293 -23.977 1.704 -10.288 1.00 0.00 H ATOM 4654 N ASP A 294 -22.852 3.447 -4.007 1.00 91.97 N ATOM 4655 CA ASP A 294 -23.817 2.945 -3.027 1.00 91.97 C ATOM 4656 C ASP A 294 -23.238 2.910 -1.607 1.00 91.97 C ATOM 4657 O ASP A 294 -23.989 2.803 -0.636 1.00 91.97 O ATOM 4658 CB ASP A 294 -24.328 1.563 -3.462 1.00 91.97 C ATOM 4659 CG ASP A 294 -25.052 1.627 -4.809 1.00 91.97 C ATOM 4660 OD1 ASP A 294 -25.912 2.526 -4.962 1.00 91.97 O ATOM 4661 OD2 ASP A 294 -24.723 0.807 -5.692 1.00 91.97 O ATOM 4662 H ASP A 294 -22.204 2.801 -4.435 1.00 0.00 H ATOM 4663 HA ASP A 294 -24.658 3.638 -2.984 1.00 0.00 H ATOM 4664 1HB ASP A 294 -23.489 0.871 -3.536 1.00 0.00 H ATOM 4665 2HB ASP A 294 -25.009 1.172 -2.705 1.00 0.00 H ATOM 4666 N VAL A 295 -21.917 3.060 -1.454 1.00 94.08 N ATOM 4667 CA VAL A 295 -21.244 3.027 -0.147 1.00 94.08 C ATOM 4668 C VAL A 295 -21.798 4.106 0.781 1.00 94.08 C ATOM 4669 O VAL A 295 -22.147 3.796 1.922 1.00 94.08 O ATOM 4670 CB VAL A 295 -19.715 3.159 -0.302 1.00 94.08 C ATOM 4671 CG1 VAL A 295 -19.007 3.248 1.053 1.00 94.08 C ATOM 4672 CG2 VAL A 295 -19.143 1.939 -1.033 1.00 94.08 C ATOM 4673 H VAL A 295 -21.366 3.203 -2.288 1.00 0.00 H ATOM 4674 HA VAL A 295 -21.458 2.069 0.329 1.00 0.00 H ATOM 4675 HB VAL A 295 -19.494 4.058 -0.877 1.00 0.00 H ATOM 4676 1HG1 VAL A 295 -17.932 3.339 0.897 1.00 0.00 H ATOM 4677 2HG1 VAL A 295 -19.370 4.120 1.597 1.00 0.00 H ATOM 4678 3HG1 VAL A 295 -19.213 2.347 1.631 1.00 0.00 H ATOM 4679 1HG2 VAL A 295 -18.063 2.049 -1.134 1.00 0.00 H ATOM 4680 2HG2 VAL A 295 -19.364 1.036 -0.463 1.00 0.00 H ATOM 4681 3HG2 VAL A 295 -19.594 1.863 -2.022 1.00 0.00 H ATOM 4682 N ARG A 296 -21.981 5.343 0.293 1.00 95.47 N ATOM 4683 CA ARG A 296 -22.595 6.424 1.084 1.00 95.47 C ATOM 4684 C ARG A 296 -23.965 6.012 1.621 1.00 95.47 C ATOM 4685 O ARG A 296 -24.227 6.206 2.802 1.00 95.47 O ATOM 4686 CB ARG A 296 -22.696 7.719 0.256 1.00 95.47 C ATOM 4687 CG ARG A 296 -23.283 8.875 1.092 1.00 95.47 C ATOM 4688 CD ARG A 296 -23.637 10.102 0.247 1.00 95.47 C ATOM 4689 NE ARG A 296 -24.340 11.116 1.048 1.00 95.47 N ATOM 4690 CZ ARG A 296 -25.629 11.221 1.282 1.00 95.47 C ATOM 4691 NH1 ARG A 296 -26.504 10.387 0.795 1.00 95.47 N ATOM 4692 NH2 ARG A 296 -26.062 12.185 2.036 1.00 95.47 N ATOM 4693 H ARG A 296 -21.685 5.534 -0.654 1.00 0.00 H ATOM 4694 HA ARG A 296 -21.964 6.618 1.953 1.00 0.00 H ATOM 4695 1HB ARG A 296 -21.707 7.997 -0.106 1.00 0.00 H ATOM 4696 2HB ARG A 296 -23.326 7.544 -0.617 1.00 0.00 H ATOM 4697 1HG ARG A 296 -24.195 8.539 1.587 1.00 0.00 H ATOM 4698 2HG ARG A 296 -22.556 9.187 1.842 1.00 0.00 H ATOM 4699 1HD ARG A 296 -22.725 10.545 -0.150 1.00 0.00 H ATOM 4700 2HD ARG A 296 -24.283 9.802 -0.577 1.00 0.00 H ATOM 4701 HE ARG A 296 -23.783 11.838 1.486 1.00 0.00 H ATOM 4702 1HH1 ARG A 296 -26.200 9.620 0.211 1.00 0.00 H ATOM 4703 2HH1 ARG A 296 -27.485 10.506 1.002 1.00 0.00 H ATOM 4704 1HH2 ARG A 296 -25.410 12.845 2.437 1.00 0.00 H ATOM 4705 2HH2 ARG A 296 -27.050 12.275 2.222 1.00 0.00 H ATOM 4706 N ASN A 297 -24.821 5.417 0.781 1.00 95.50 N ATOM 4707 CA ASN A 297 -26.182 5.014 1.163 1.00 95.50 C ATOM 4708 C ASN A 297 -26.195 4.017 2.326 1.00 95.50 C ATOM 4709 O ASN A 297 -27.156 3.996 3.095 1.00 95.50 O ATOM 4710 CB ASN A 297 -26.910 4.401 -0.049 1.00 95.50 C ATOM 4711 CG ASN A 297 -27.296 5.418 -1.100 1.00 95.50 C ATOM 4712 OD1 ASN A 297 -27.702 6.528 -0.784 1.00 95.50 O ATOM 4713 ND2 ASN A 297 -27.251 5.059 -2.361 1.00 95.50 N ATOM 4714 H ASN A 297 -24.502 5.242 -0.161 1.00 0.00 H ATOM 4715 HA ASN A 297 -26.726 5.901 1.491 1.00 0.00 H ATOM 4716 1HB ASN A 297 -26.272 3.650 -0.516 1.00 0.00 H ATOM 4717 2HB ASN A 297 -27.816 3.896 0.288 1.00 0.00 H ATOM 4718 1HD2 ASN A 297 -27.501 5.712 -3.076 1.00 0.00 H ATOM 4719 2HD2 ASN A 297 -26.968 4.133 -2.607 1.00 0.00 H ATOM 4720 N VAL A 298 -25.148 3.203 2.451 1.00 96.66 N ATOM 4721 CA VAL A 298 -24.973 2.250 3.551 1.00 96.66 C ATOM 4722 C VAL A 298 -24.390 2.934 4.783 1.00 96.66 C ATOM 4723 O VAL A 298 -24.918 2.755 5.879 1.00 96.66 O ATOM 4724 CB VAL A 298 -24.112 1.065 3.085 1.00 96.66 C ATOM 4725 CG1 VAL A 298 -23.863 0.066 4.217 1.00 96.66 C ATOM 4726 CG2 VAL A 298 -24.830 0.332 1.945 1.00 96.66 C ATOM 4727 H VAL A 298 -24.441 3.261 1.733 1.00 0.00 H ATOM 4728 HA VAL A 298 -25.954 1.879 3.847 1.00 0.00 H ATOM 4729 HB VAL A 298 -23.151 1.442 2.733 1.00 0.00 H ATOM 4730 1HG1 VAL A 298 -23.250 -0.757 3.848 1.00 0.00 H ATOM 4731 2HG1 VAL A 298 -23.344 0.566 5.035 1.00 0.00 H ATOM 4732 3HG1 VAL A 298 -24.815 -0.323 4.574 1.00 0.00 H ATOM 4733 1HG2 VAL A 298 -24.221 -0.508 1.612 1.00 0.00 H ATOM 4734 2HG2 VAL A 298 -25.794 -0.035 2.299 1.00 0.00 H ATOM 4735 3HG2 VAL A 298 -24.987 1.019 1.113 1.00 0.00 H ATOM 4736 N LEU A 299 -23.347 3.751 4.616 1.00 97.37 N ATOM 4737 CA LEU A 299 -22.688 4.442 5.727 1.00 97.37 C ATOM 4738 C LEU A 299 -23.665 5.314 6.519 1.00 97.37 C ATOM 4739 O LEU A 299 -23.704 5.215 7.740 1.00 97.37 O ATOM 4740 CB LEU A 299 -21.514 5.283 5.194 1.00 97.37 C ATOM 4741 CG LEU A 299 -20.304 4.466 4.702 1.00 97.37 C ATOM 4742 CD1 LEU A 299 -19.297 5.416 4.057 1.00 97.37 C ATOM 4743 CD2 LEU A 299 -19.608 3.713 5.838 1.00 97.37 C ATOM 4744 H LEU A 299 -23.004 3.891 3.676 1.00 0.00 H ATOM 4745 HA LEU A 299 -22.302 3.694 6.419 1.00 0.00 H ATOM 4746 1HB LEU A 299 -21.871 5.892 4.366 1.00 0.00 H ATOM 4747 2HB LEU A 299 -21.175 5.948 5.988 1.00 0.00 H ATOM 4748 HG LEU A 299 -20.635 3.734 3.966 1.00 0.00 H ATOM 4749 1HD1 LEU A 299 -18.436 4.848 3.705 1.00 0.00 H ATOM 4750 2HD1 LEU A 299 -19.765 5.924 3.214 1.00 0.00 H ATOM 4751 3HD1 LEU A 299 -18.970 6.153 4.790 1.00 0.00 H ATOM 4752 1HD2 LEU A 299 -18.763 3.153 5.438 1.00 0.00 H ATOM 4753 2HD2 LEU A 299 -19.253 4.426 6.582 1.00 0.00 H ATOM 4754 3HD2 LEU A 299 -20.313 3.024 6.303 1.00 0.00 H ATOM 4755 N VAL A 300 -24.506 6.103 5.849 1.00 96.73 N ATOM 4756 CA VAL A 300 -25.426 7.041 6.523 1.00 96.73 C ATOM 4757 C VAL A 300 -26.529 6.370 7.358 1.00 96.73 C ATOM 4758 O VAL A 300 -27.134 7.035 8.191 1.00 96.73 O ATOM 4759 CB VAL A 300 -26.044 8.040 5.530 1.00 96.73 C ATOM 4760 CG1 VAL A 300 -24.972 8.907 4.856 1.00 96.73 C ATOM 4761 CG2 VAL A 300 -26.897 7.338 4.468 1.00 96.73 C ATOM 4762 H VAL A 300 -24.508 6.051 4.840 1.00 0.00 H ATOM 4763 HA VAL A 300 -24.861 7.607 7.265 1.00 0.00 H ATOM 4764 HB VAL A 300 -26.678 8.737 6.077 1.00 0.00 H ATOM 4765 1HG1 VAL A 300 -25.447 9.600 4.161 1.00 0.00 H ATOM 4766 2HG1 VAL A 300 -24.429 9.470 5.615 1.00 0.00 H ATOM 4767 3HG1 VAL A 300 -24.277 8.268 4.311 1.00 0.00 H ATOM 4768 1HG2 VAL A 300 -27.314 8.080 3.788 1.00 0.00 H ATOM 4769 2HG2 VAL A 300 -26.277 6.639 3.906 1.00 0.00 H ATOM 4770 3HG2 VAL A 300 -27.708 6.794 4.953 1.00 0.00 H ATOM 4771 N GLN A 301 -26.765 5.061 7.196 1.00 96.66 N ATOM 4772 CA GLN A 301 -27.662 4.289 8.076 1.00 96.66 C ATOM 4773 C GLN A 301 -27.029 4.013 9.452 1.00 96.66 C ATOM 4774 O GLN A 301 -27.717 3.663 10.410 1.00 96.66 O ATOM 4775 CB GLN A 301 -28.035 2.956 7.400 1.00 96.66 C ATOM 4776 CG GLN A 301 -28.877 3.139 6.130 1.00 96.66 C ATOM 4777 CD GLN A 301 -29.058 1.832 5.360 1.00 96.66 C ATOM 4778 OE1 GLN A 301 -29.624 0.851 5.817 1.00 96.66 O ATOM 4779 NE2 GLN A 301 -28.582 1.763 4.136 1.00 96.66 N ATOM 4780 H GLN A 301 -26.301 4.591 6.433 1.00 0.00 H ATOM 4781 HA GLN A 301 -28.570 4.870 8.239 1.00 0.00 H ATOM 4782 1HB GLN A 301 -27.125 2.415 7.138 1.00 0.00 H ATOM 4783 2HB GLN A 301 -28.594 2.337 8.101 1.00 0.00 H ATOM 4784 1HG GLN A 301 -29.862 3.511 6.411 1.00 0.00 H ATOM 4785 2HG GLN A 301 -28.379 3.856 5.477 1.00 0.00 H ATOM 4786 1HE2 GLN A 301 -28.685 0.920 3.606 1.00 0.00 H ATOM 4787 2HE2 GLN A 301 -28.117 2.552 3.735 1.00 0.00 H ATOM 4788 N GLY A 302 -25.703 4.136 9.548 1.00 96.32 N ATOM 4789 CA GLY A 302 -24.917 3.844 10.736 1.00 96.32 C ATOM 4790 C GLY A 302 -24.714 5.024 11.670 1.00 96.32 C ATOM 4791 O GLY A 302 -24.749 6.190 11.278 1.00 96.32 O ATOM 4792 H GLY A 302 -25.234 4.459 8.715 1.00 0.00 H ATOM 4793 1HA GLY A 302 -25.398 3.047 11.304 1.00 0.00 H ATOM 4794 2HA GLY A 302 -23.934 3.479 10.441 1.00 0.00 H ATOM 4795 N HIS A 303 -24.399 4.684 12.916 1.00 95.95 N ATOM 4796 CA HIS A 303 -23.908 5.610 13.935 1.00 95.95 C ATOM 4797 C HIS A 303 -22.397 5.460 14.141 1.00 95.95 C ATOM 4798 O HIS A 303 -21.684 6.441 14.358 1.00 95.95 O ATOM 4799 CB HIS A 303 -24.636 5.316 15.249 1.00 95.95 C ATOM 4800 CG HIS A 303 -26.128 5.486 15.162 1.00 95.95 C ATOM 4801 ND1 HIS A 303 -27.045 4.577 14.674 1.00 95.95 N ATOM 4802 CD2 HIS A 303 -26.826 6.589 15.559 1.00 95.95 C ATOM 4803 CE1 HIS A 303 -28.270 5.111 14.816 1.00 95.95 C ATOM 4804 NE2 HIS A 303 -28.172 6.349 15.321 1.00 95.95 N ATOM 4805 H HIS A 303 -24.515 3.709 13.153 1.00 0.00 H ATOM 4806 HA HIS A 303 -24.121 6.634 13.630 1.00 0.00 H ATOM 4807 1HB HIS A 303 -24.426 4.293 15.561 1.00 0.00 H ATOM 4808 2HB HIS A 303 -24.262 5.979 16.028 1.00 0.00 H ATOM 4809 HD2 HIS A 303 -26.394 7.503 15.969 1.00 0.00 H ATOM 4810 HE1 HIS A 303 -29.211 4.623 14.564 1.00 0.00 H ATOM 4811 HE2 HIS A 303 -28.942 6.979 15.492 1.00 0.00 H ATOM 4812 N ILE A 304 -21.917 4.217 14.064 1.00 97.50 N ATOM 4813 CA ILE A 304 -20.532 3.835 14.325 1.00 97.50 C ATOM 4814 C ILE A 304 -20.014 3.079 13.106 1.00 97.50 C ATOM 4815 O ILE A 304 -20.693 2.191 12.596 1.00 97.50 O ATOM 4816 CB ILE A 304 -20.445 2.988 15.616 1.00 97.50 C ATOM 4817 CG1 ILE A 304 -20.936 3.780 16.854 1.00 97.50 C ATOM 4818 CG2 ILE A 304 -19.005 2.490 15.845 1.00 97.50 C ATOM 4819 CD1 ILE A 304 -21.228 2.901 18.077 1.00 97.50 C ATOM 4820 H ILE A 304 -22.583 3.504 13.804 1.00 0.00 H ATOM 4821 HA ILE A 304 -19.943 4.741 14.460 1.00 0.00 H ATOM 4822 HB ILE A 304 -21.106 2.126 15.531 1.00 0.00 H ATOM 4823 1HG1 ILE A 304 -20.184 4.517 17.136 1.00 0.00 H ATOM 4824 2HG1 ILE A 304 -21.847 4.323 16.601 1.00 0.00 H ATOM 4825 1HG2 ILE A 304 -18.966 1.898 16.759 1.00 0.00 H ATOM 4826 2HG2 ILE A 304 -18.694 1.877 15.001 1.00 0.00 H ATOM 4827 3HG2 ILE A 304 -18.335 3.345 15.939 1.00 0.00 H ATOM 4828 1HD1 ILE A 304 -21.567 3.527 18.903 1.00 0.00 H ATOM 4829 2HD1 ILE A 304 -22.004 2.177 17.828 1.00 0.00 H ATOM 4830 3HD1 ILE A 304 -20.321 2.374 18.371 1.00 0.00 H ATOM 4831 N PHE A 305 -18.812 3.409 12.648 1.00 98.33 N ATOM 4832 CA PHE A 305 -18.102 2.631 11.640 1.00 98.33 C ATOM 4833 C PHE A 305 -17.032 1.778 12.305 1.00 98.33 C ATOM 4834 O PHE A 305 -16.226 2.293 13.082 1.00 98.33 O ATOM 4835 CB PHE A 305 -17.508 3.553 10.584 1.00 98.33 C ATOM 4836 CG PHE A 305 -16.720 2.817 9.517 1.00 98.33 C ATOM 4837 CD1 PHE A 305 -15.315 2.781 9.571 1.00 98.33 C ATOM 4838 CD2 PHE A 305 -17.392 2.175 8.462 1.00 98.33 C ATOM 4839 CE1 PHE A 305 -14.583 2.117 8.571 1.00 98.33 C ATOM 4840 CE2 PHE A 305 -16.661 1.512 7.460 1.00 98.33 C ATOM 4841 CZ PHE A 305 -15.257 1.476 7.520 1.00 98.33 C ATOM 4842 H PHE A 305 -18.378 4.241 13.022 1.00 0.00 H ATOM 4843 HA PHE A 305 -18.813 1.959 11.158 1.00 0.00 H ATOM 4844 1HB PHE A 305 -18.307 4.112 10.098 1.00 0.00 H ATOM 4845 2HB PHE A 305 -16.848 4.276 11.062 1.00 0.00 H ATOM 4846 HD1 PHE A 305 -14.801 3.274 10.396 1.00 0.00 H ATOM 4847 HD2 PHE A 305 -18.481 2.202 8.414 1.00 0.00 H ATOM 4848 HE1 PHE A 305 -13.495 2.101 8.614 1.00 0.00 H ATOM 4849 HE2 PHE A 305 -17.184 1.026 6.637 1.00 0.00 H ATOM 4850 HZ PHE A 305 -14.693 0.951 6.750 1.00 0.00 H ATOM 4851 N LEU A 306 -17.013 0.487 11.984 1.00 98.56 N ATOM 4852 CA LEU A 306 -16.056 -0.465 12.530 1.00 98.56 C ATOM 4853 C LEU A 306 -15.102 -0.961 11.439 1.00 98.56 C ATOM 4854 O LEU A 306 -15.521 -1.550 10.442 1.00 98.56 O ATOM 4855 CB LEU A 306 -16.828 -1.586 13.240 1.00 98.56 C ATOM 4856 CG LEU A 306 -15.947 -2.741 13.745 1.00 98.56 C ATOM 4857 CD1 LEU A 306 -14.963 -2.297 14.831 1.00 98.56 C ATOM 4858 CD2 LEU A 306 -16.841 -3.856 14.283 1.00 98.56 C ATOM 4859 H LEU A 306 -17.706 0.164 11.324 1.00 0.00 H ATOM 4860 HA LEU A 306 -15.424 0.054 13.250 1.00 0.00 H ATOM 4861 1HB LEU A 306 -17.355 -1.159 14.091 1.00 0.00 H ATOM 4862 2HB LEU A 306 -17.565 -1.993 12.548 1.00 0.00 H ATOM 4863 HG LEU A 306 -15.342 -3.123 12.922 1.00 0.00 H ATOM 4864 1HD1 LEU A 306 -14.366 -3.151 15.152 1.00 0.00 H ATOM 4865 2HD1 LEU A 306 -14.305 -1.525 14.433 1.00 0.00 H ATOM 4866 3HD1 LEU A 306 -15.516 -1.901 15.683 1.00 0.00 H ATOM 4867 1HD2 LEU A 306 -16.221 -4.678 14.641 1.00 0.00 H ATOM 4868 2HD2 LEU A 306 -17.446 -3.472 15.105 1.00 0.00 H ATOM 4869 3HD2 LEU A 306 -17.495 -4.214 13.488 1.00 0.00 H ATOM 4870 N ASN A 307 -13.802 -0.786 11.674 1.00 97.94 N ATOM 4871 CA ASN A 307 -12.741 -1.382 10.867 1.00 97.94 C ATOM 4872 C ASN A 307 -11.892 -2.347 11.706 1.00 97.94 C ATOM 4873 O ASN A 307 -11.163 -1.935 12.604 1.00 97.94 O ATOM 4874 CB ASN A 307 -11.904 -0.264 10.231 1.00 97.94 C ATOM 4875 CG ASN A 307 -10.689 -0.819 9.512 1.00 97.94 C ATOM 4876 OD1 ASN A 307 -10.766 -1.679 8.647 1.00 97.94 O ATOM 4877 ND2 ASN A 307 -9.511 -0.390 9.874 1.00 97.94 N ATOM 4878 H ASN A 307 -13.553 -0.203 12.461 1.00 0.00 H ATOM 4879 HA ASN A 307 -13.201 -1.980 10.079 1.00 0.00 H ATOM 4880 1HB ASN A 307 -12.520 0.294 9.524 1.00 0.00 H ATOM 4881 2HB ASN A 307 -11.580 0.432 11.004 1.00 0.00 H ATOM 4882 1HD2 ASN A 307 -8.690 -0.737 9.419 1.00 0.00 H ATOM 4883 2HD2 ASN A 307 -9.428 0.285 10.607 1.00 0.00 H ATOM 4884 N THR A 308 -11.934 -3.636 11.368 1.00 97.64 N ATOM 4885 CA THR A 308 -11.215 -4.695 12.095 1.00 97.64 C ATOM 4886 C THR A 308 -9.919 -5.135 11.410 1.00 97.64 C ATOM 4887 O THR A 308 -9.384 -6.195 11.718 1.00 97.64 O ATOM 4888 CB THR A 308 -12.136 -5.890 12.382 1.00 97.64 C ATOM 4889 OG1 THR A 308 -12.665 -6.402 11.185 1.00 97.64 O ATOM 4890 CG2 THR A 308 -13.337 -5.497 13.237 1.00 97.64 C ATOM 4891 H THR A 308 -12.496 -3.883 10.567 1.00 0.00 H ATOM 4892 HA THR A 308 -10.871 -4.290 13.047 1.00 0.00 H ATOM 4893 HB THR A 308 -11.576 -6.662 12.910 1.00 0.00 H ATOM 4894 HG1 THR A 308 -12.333 -5.889 10.444 1.00 0.00 H ATOM 4895 1HG2 THR A 308 -13.959 -6.374 13.415 1.00 0.00 H ATOM 4896 2HG2 THR A 308 -12.990 -5.099 14.191 1.00 0.00 H ATOM 4897 3HG2 THR A 308 -13.920 -4.738 12.718 1.00 0.00 H ATOM 4898 N SER A 309 -9.396 -4.340 10.469 1.00 95.22 N ATOM 4899 CA SER A 309 -8.249 -4.728 9.639 1.00 95.22 C ATOM 4900 C SER A 309 -7.016 -5.132 10.458 1.00 95.22 C ATOM 4901 O SER A 309 -6.711 -4.533 11.483 1.00 95.22 O ATOM 4902 CB SER A 309 -7.890 -3.622 8.644 1.00 95.22 C ATOM 4903 OG SER A 309 -8.945 -3.418 7.715 1.00 95.22 O ATOM 4904 H SER A 309 -9.817 -3.432 10.332 1.00 0.00 H ATOM 4905 HA SER A 309 -8.516 -5.624 9.076 1.00 0.00 H ATOM 4906 1HB SER A 309 -7.691 -2.697 9.185 1.00 0.00 H ATOM 4907 2HB SER A 309 -6.979 -3.893 8.113 1.00 0.00 H ATOM 4908 HG SER A 309 -9.633 -4.043 7.954 1.00 0.00 H ATOM 4909 N LEU A 310 -6.276 -6.134 9.982 1.00 93.35 N ATOM 4910 CA LEU A 310 -5.025 -6.604 10.593 1.00 93.35 C ATOM 4911 C LEU A 310 -3.797 -5.864 10.043 1.00 93.35 C ATOM 4912 O LEU A 310 -2.753 -5.822 10.680 1.00 93.35 O ATOM 4913 CB LEU A 310 -4.885 -8.120 10.355 1.00 93.35 C ATOM 4914 CG LEU A 310 -6.026 -8.988 10.916 1.00 93.35 C ATOM 4915 CD1 LEU A 310 -5.751 -10.456 10.588 1.00 93.35 C ATOM 4916 CD2 LEU A 310 -6.174 -8.847 12.430 1.00 93.35 C ATOM 4917 H LEU A 310 -6.616 -6.586 9.146 1.00 0.00 H ATOM 4918 HA LEU A 310 -5.069 -6.411 11.664 1.00 0.00 H ATOM 4919 1HB LEU A 310 -4.828 -8.299 9.283 1.00 0.00 H ATOM 4920 2HB LEU A 310 -3.954 -8.458 10.810 1.00 0.00 H ATOM 4921 HG LEU A 310 -6.969 -8.690 10.457 1.00 0.00 H ATOM 4922 1HD1 LEU A 310 -6.557 -11.074 10.984 1.00 0.00 H ATOM 4923 2HD1 LEU A 310 -5.695 -10.583 9.507 1.00 0.00 H ATOM 4924 3HD1 LEU A 310 -4.807 -10.759 11.039 1.00 0.00 H ATOM 4925 1HD2 LEU A 310 -6.992 -9.479 12.776 1.00 0.00 H ATOM 4926 2HD2 LEU A 310 -5.248 -9.154 12.916 1.00 0.00 H ATOM 4927 3HD2 LEU A 310 -6.387 -7.807 12.680 1.00 0.00 H ATOM 4928 N THR A 311 -3.917 -5.276 8.852 1.00 90.90 N ATOM 4929 CA THR A 311 -2.895 -4.422 8.236 1.00 90.90 C ATOM 4930 C THR A 311 -3.551 -3.447 7.264 1.00 90.90 C ATOM 4931 O THR A 311 -4.424 -3.841 6.488 1.00 90.90 O ATOM 4932 CB THR A 311 -1.810 -5.255 7.528 1.00 90.90 C ATOM 4933 OG1 THR A 311 -0.887 -4.392 6.905 1.00 90.90 O ATOM 4934 CG2 THR A 311 -2.332 -6.206 6.447 1.00 90.90 C ATOM 4935 H THR A 311 -4.781 -5.444 8.357 1.00 0.00 H ATOM 4936 HA THR A 311 -2.414 -3.837 9.020 1.00 0.00 H ATOM 4937 HB THR A 311 -1.284 -5.865 8.261 1.00 0.00 H ATOM 4938 HG1 THR A 311 -1.144 -3.480 7.064 1.00 0.00 H ATOM 4939 1HG2 THR A 311 -1.497 -6.749 6.006 1.00 0.00 H ATOM 4940 2HG2 THR A 311 -3.031 -6.914 6.893 1.00 0.00 H ATOM 4941 3HG2 THR A 311 -2.841 -5.633 5.673 1.00 0.00 H ATOM 4942 N GLU A 312 -3.138 -2.181 7.306 1.00 90.30 N ATOM 4943 CA GLU A 312 -3.636 -1.108 6.445 1.00 90.30 C ATOM 4944 C GLU A 312 -2.559 -0.051 6.198 1.00 90.30 C ATOM 4945 O GLU A 312 -1.875 0.375 7.125 1.00 90.30 O ATOM 4946 CB GLU A 312 -4.849 -0.425 7.097 1.00 90.30 C ATOM 4947 CG GLU A 312 -6.181 -1.099 6.753 1.00 90.30 C ATOM 4948 CD GLU A 312 -6.475 -1.077 5.247 1.00 90.30 C ATOM 4949 OE1 GLU A 312 -7.230 -1.960 4.785 1.00 90.30 O ATOM 4950 OE2 GLU A 312 -5.970 -0.186 4.524 1.00 90.30 O ATOM 4951 H GLU A 312 -2.426 -1.971 7.992 1.00 0.00 H ATOM 4952 HA GLU A 312 -3.947 -1.543 5.494 1.00 0.00 H ATOM 4953 1HB GLU A 312 -4.730 -0.429 8.181 1.00 0.00 H ATOM 4954 2HB GLU A 312 -4.896 0.616 6.777 1.00 0.00 H ATOM 4955 1HG GLU A 312 -6.152 -2.133 7.096 1.00 0.00 H ATOM 4956 2HG GLU A 312 -6.982 -0.590 7.287 1.00 0.00 H ATOM 4957 N ALA A 313 -2.438 0.422 4.957 1.00 89.96 N ATOM 4958 CA ALA A 313 -1.535 1.530 4.644 1.00 89.96 C ATOM 4959 C ALA A 313 -2.174 2.899 4.948 1.00 89.96 C ATOM 4960 O ALA A 313 -1.470 3.797 5.398 1.00 89.96 O ATOM 4961 CB ALA A 313 -1.077 1.402 3.187 1.00 89.96 C ATOM 4962 H ALA A 313 -2.982 0.006 4.215 1.00 0.00 H ATOM 4963 HA ALA A 313 -0.672 1.460 5.305 1.00 0.00 H ATOM 4964 1HB ALA A 313 -0.403 2.224 2.945 1.00 0.00 H ATOM 4965 2HB ALA A 313 -0.556 0.454 3.051 1.00 0.00 H ATOM 4966 3HB ALA A 313 -1.944 1.437 2.529 1.00 0.00 H ATOM 4967 N PHE A 314 -3.488 3.052 4.724 1.00 89.96 N ATOM 4968 CA PHE A 314 -4.243 4.292 4.990 1.00 89.96 C ATOM 4969 C PHE A 314 -5.759 4.069 5.183 1.00 89.96 C ATOM 4970 O PHE A 314 -6.391 4.825 5.894 1.00 89.96 O ATOM 4971 CB PHE A 314 -3.999 5.283 3.836 1.00 89.96 C ATOM 4972 CG PHE A 314 -4.608 6.661 4.037 1.00 89.96 C ATOM 4973 CD1 PHE A 314 -5.864 6.971 3.482 1.00 89.96 C ATOM 4974 CD2 PHE A 314 -3.926 7.632 4.795 1.00 89.96 C ATOM 4975 CE1 PHE A 314 -6.413 8.256 3.639 1.00 89.96 C ATOM 4976 CE2 PHE A 314 -4.497 8.903 4.992 1.00 89.96 C ATOM 4977 CZ PHE A 314 -5.732 9.218 4.401 1.00 89.96 C ATOM 4978 H PHE A 314 -3.974 2.251 4.347 1.00 0.00 H ATOM 4979 HA PHE A 314 -3.880 4.725 5.923 1.00 0.00 H ATOM 4980 1HB PHE A 314 -2.927 5.415 3.690 1.00 0.00 H ATOM 4981 2HB PHE A 314 -4.406 4.874 2.912 1.00 0.00 H ATOM 4982 HD1 PHE A 314 -6.407 6.203 2.930 1.00 0.00 H ATOM 4983 HD2 PHE A 314 -2.968 7.389 5.254 1.00 0.00 H ATOM 4984 HE1 PHE A 314 -7.365 8.502 3.170 1.00 0.00 H ATOM 4985 HE2 PHE A 314 -3.980 9.643 5.602 1.00 0.00 H ATOM 4986 HZ PHE A 314 -6.159 10.211 4.533 1.00 0.00 H ATOM 4987 N CYS A 315 -6.373 3.033 4.594 1.00 90.97 N ATOM 4988 CA CYS A 315 -7.815 2.746 4.695 1.00 90.97 C ATOM 4989 C CYS A 315 -8.761 3.930 4.362 1.00 90.97 C ATOM 4990 O CYS A 315 -9.294 4.594 5.248 1.00 90.97 O ATOM 4991 CB CYS A 315 -8.108 2.154 6.081 1.00 90.97 C ATOM 4992 SG CYS A 315 -9.709 1.291 6.042 1.00 90.97 S ATOM 4993 H CYS A 315 -5.786 2.418 4.048 1.00 0.00 H ATOM 4994 HA CYS A 315 -8.077 2.017 3.927 1.00 0.00 H ATOM 4995 1HB CYS A 315 -7.310 1.466 6.359 1.00 0.00 H ATOM 4996 2HB CYS A 315 -8.123 2.954 6.821 1.00 0.00 H ATOM 4997 HG CYS A 315 -9.689 0.906 7.314 1.00 0.00 H ATOM 4998 N MET A 316 -9.065 4.148 3.076 1.00 92.21 N ATOM 4999 CA MET A 316 -9.992 5.221 2.658 1.00 92.21 C ATOM 5000 C MET A 316 -11.396 5.097 3.268 1.00 92.21 C ATOM 5001 O MET A 316 -11.997 6.117 3.574 1.00 92.21 O ATOM 5002 CB MET A 316 -10.111 5.284 1.132 1.00 92.21 C ATOM 5003 CG MET A 316 -8.777 5.678 0.489 1.00 92.21 C ATOM 5004 SD MET A 316 -8.830 6.019 -1.288 1.00 92.21 S ATOM 5005 CE MET A 316 -9.713 4.569 -1.878 1.00 92.21 C ATOM 5006 H MET A 316 -8.645 3.558 2.372 1.00 0.00 H ATOM 5007 HA MET A 316 -9.599 6.174 3.012 1.00 0.00 H ATOM 5008 1HB MET A 316 -10.426 4.314 0.751 1.00 0.00 H ATOM 5009 2HB MET A 316 -10.877 6.010 0.856 1.00 0.00 H ATOM 5010 1HG MET A 316 -8.392 6.577 0.971 1.00 0.00 H ATOM 5011 2HG MET A 316 -8.052 4.877 0.634 1.00 0.00 H ATOM 5012 1HE MET A 316 -9.827 4.627 -2.960 1.00 0.00 H ATOM 5013 2HE MET A 316 -9.150 3.670 -1.620 1.00 0.00 H ATOM 5014 3HE MET A 316 -10.697 4.527 -1.410 1.00 0.00 H ATOM 5015 N ALA A 317 -11.877 3.877 3.537 1.00 93.26 N ATOM 5016 CA ALA A 317 -13.194 3.645 4.138 1.00 93.26 C ATOM 5017 C ALA A 317 -13.366 4.324 5.512 1.00 93.26 C ATOM 5018 O ALA A 317 -14.471 4.724 5.863 1.00 93.26 O ATOM 5019 CB ALA A 317 -13.419 2.132 4.236 1.00 93.26 C ATOM 5020 H ALA A 317 -11.293 3.085 3.310 1.00 0.00 H ATOM 5021 HA ALA A 317 -13.946 4.090 3.487 1.00 0.00 H ATOM 5022 1HB ALA A 317 -14.394 1.937 4.682 1.00 0.00 H ATOM 5023 2HB ALA A 317 -13.381 1.693 3.239 1.00 0.00 H ATOM 5024 3HB ALA A 317 -12.642 1.689 4.857 1.00 0.00 H ATOM 5025 N ILE A 318 -12.276 4.504 6.274 1.00 95.40 N ATOM 5026 CA ILE A 318 -12.298 5.274 7.528 1.00 95.40 C ATOM 5027 C ILE A 318 -12.616 6.746 7.250 1.00 95.40 C ATOM 5028 O ILE A 318 -13.432 7.341 7.953 1.00 95.40 O ATOM 5029 CB ILE A 318 -10.952 5.113 8.277 1.00 95.40 C ATOM 5030 CG1 ILE A 318 -10.891 3.703 8.904 1.00 95.40 C ATOM 5031 CG2 ILE A 318 -10.741 6.216 9.329 1.00 95.40 C ATOM 5032 CD1 ILE A 318 -9.559 3.388 9.592 1.00 95.40 C ATOM 5033 H ILE A 318 -11.408 4.089 5.966 1.00 0.00 H ATOM 5034 HA ILE A 318 -13.098 4.888 8.157 1.00 0.00 H ATOM 5035 HB ILE A 318 -10.130 5.163 7.563 1.00 0.00 H ATOM 5036 1HG1 ILE A 318 -11.688 3.598 9.639 1.00 0.00 H ATOM 5037 2HG1 ILE A 318 -11.060 2.954 8.130 1.00 0.00 H ATOM 5038 1HG2 ILE A 318 -9.786 6.063 9.830 1.00 0.00 H ATOM 5039 2HG2 ILE A 318 -10.743 7.189 8.840 1.00 0.00 H ATOM 5040 3HG2 ILE A 318 -11.546 6.177 10.063 1.00 0.00 H ATOM 5041 1HD1 ILE A 318 -9.594 2.380 10.007 1.00 0.00 H ATOM 5042 2HD1 ILE A 318 -8.749 3.453 8.864 1.00 0.00 H ATOM 5043 3HD1 ILE A 318 -9.386 4.104 10.394 1.00 0.00 H ATOM 5044 N VAL A 319 -11.994 7.325 6.221 1.00 94.52 N ATOM 5045 CA VAL A 319 -12.236 8.716 5.827 1.00 94.52 C ATOM 5046 C VAL A 319 -13.646 8.861 5.255 1.00 94.52 C ATOM 5047 O VAL A 319 -14.361 9.758 5.676 1.00 94.52 O ATOM 5048 CB VAL A 319 -11.175 9.238 4.839 1.00 94.52 C ATOM 5049 CG1 VAL A 319 -11.282 10.759 4.696 1.00 94.52 C ATOM 5050 CG2 VAL A 319 -9.744 8.952 5.310 1.00 94.52 C ATOM 5051 H VAL A 319 -11.328 6.774 5.698 1.00 0.00 H ATOM 5052 HA VAL A 319 -12.196 9.341 6.719 1.00 0.00 H ATOM 5053 HB VAL A 319 -11.320 8.752 3.874 1.00 0.00 H ATOM 5054 1HG1 VAL A 319 -10.525 11.112 3.995 1.00 0.00 H ATOM 5055 2HG1 VAL A 319 -12.272 11.020 4.323 1.00 0.00 H ATOM 5056 3HG1 VAL A 319 -11.122 11.228 5.667 1.00 0.00 H ATOM 5057 1HG2 VAL A 319 -9.036 9.340 4.577 1.00 0.00 H ATOM 5058 2HG2 VAL A 319 -9.573 9.436 6.271 1.00 0.00 H ATOM 5059 3HG2 VAL A 319 -9.603 7.876 5.415 1.00 0.00 H ATOM 5060 N GLU A 320 -14.090 7.945 4.387 1.00 95.09 N ATOM 5061 CA GLU A 320 -15.458 7.912 3.836 1.00 95.09 C ATOM 5062 C GLU A 320 -16.524 7.869 4.950 1.00 95.09 C ATOM 5063 O GLU A 320 -17.493 8.634 4.935 1.00 95.09 O ATOM 5064 CB GLU A 320 -15.624 6.674 2.933 1.00 95.09 C ATOM 5065 CG GLU A 320 -14.739 6.688 1.670 1.00 95.09 C ATOM 5066 CD GLU A 320 -14.733 5.363 0.882 1.00 95.09 C ATOM 5067 OE1 GLU A 320 -14.144 5.341 -0.225 1.00 95.09 O ATOM 5068 OE2 GLU A 320 -15.231 4.335 1.396 1.00 95.09 O ATOM 5069 H GLU A 320 -13.429 7.237 4.104 1.00 0.00 H ATOM 5070 HA GLU A 320 -15.612 8.812 3.239 1.00 0.00 H ATOM 5071 1HB GLU A 320 -15.385 5.775 3.500 1.00 0.00 H ATOM 5072 2HB GLU A 320 -16.663 6.593 2.613 1.00 0.00 H ATOM 5073 1HG GLU A 320 -15.087 7.477 1.003 1.00 0.00 H ATOM 5074 2HG GLU A 320 -13.715 6.922 1.960 1.00 0.00 H ATOM 5075 N ALA A 321 -16.326 7.010 5.954 1.00 96.16 N ATOM 5076 CA ALA A 321 -17.227 6.880 7.094 1.00 96.16 C ATOM 5077 C ALA A 321 -17.246 8.127 7.985 1.00 96.16 C ATOM 5078 O ALA A 321 -18.322 8.599 8.362 1.00 96.16 O ATOM 5079 CB ALA A 321 -16.811 5.650 7.893 1.00 96.16 C ATOM 5080 H ALA A 321 -15.504 6.425 5.908 1.00 0.00 H ATOM 5081 HA ALA A 321 -18.239 6.750 6.713 1.00 0.00 H ATOM 5082 1HB ALA A 321 -17.472 5.534 8.752 1.00 0.00 H ATOM 5083 2HB ALA A 321 -16.879 4.765 7.260 1.00 0.00 H ATOM 5084 3HB ALA A 321 -15.786 5.771 8.239 1.00 0.00 H ATOM 5085 N ALA A 322 -16.074 8.687 8.292 1.00 95.60 N ATOM 5086 CA ALA A 322 -15.978 9.920 9.064 1.00 95.60 C ATOM 5087 C ALA A 322 -16.574 11.113 8.294 1.00 95.60 C ATOM 5088 O ALA A 322 -17.273 11.934 8.883 1.00 95.60 O ATOM 5089 CB ALA A 322 -14.514 10.131 9.451 1.00 95.60 C ATOM 5090 H ALA A 322 -15.226 8.237 7.976 1.00 0.00 H ATOM 5091 HA ALA A 322 -16.586 9.806 9.962 1.00 0.00 H ATOM 5092 1HB ALA A 322 -14.420 11.050 10.030 1.00 0.00 H ATOM 5093 2HB ALA A 322 -14.171 9.287 10.050 1.00 0.00 H ATOM 5094 3HB ALA A 322 -13.908 10.207 8.550 1.00 0.00 H ATOM 5095 N SER A 323 -16.405 11.171 6.969 1.00 94.86 N ATOM 5096 CA SER A 323 -17.068 12.152 6.103 1.00 94.86 C ATOM 5097 C SER A 323 -18.596 12.028 6.143 1.00 94.86 C ATOM 5098 O SER A 323 -19.282 13.045 6.118 1.00 94.86 O ATOM 5099 CB SER A 323 -16.571 12.018 4.661 1.00 94.86 C ATOM 5100 OG SER A 323 -15.233 12.461 4.563 1.00 94.86 O ATOM 5101 H SER A 323 -15.780 10.493 6.557 1.00 0.00 H ATOM 5102 HA SER A 323 -16.826 13.153 6.463 1.00 0.00 H ATOM 5103 1HB SER A 323 -16.643 10.977 4.347 1.00 0.00 H ATOM 5104 2HB SER A 323 -17.208 12.604 4.000 1.00 0.00 H ATOM 5105 HG SER A 323 -14.981 12.737 5.447 1.00 0.00 H ATOM 5106 N CYS A 324 -19.148 10.822 6.309 1.00 95.66 N ATOM 5107 CA CYS A 324 -20.584 10.609 6.553 1.00 95.66 C ATOM 5108 C CYS A 324 -21.022 10.902 8.005 1.00 95.66 C ATOM 5109 O CYS A 324 -22.186 10.698 8.356 1.00 95.66 O ATOM 5110 CB CYS A 324 -20.963 9.182 6.135 1.00 95.66 C ATOM 5111 SG CYS A 324 -20.727 8.960 4.353 1.00 95.66 S ATOM 5112 H CYS A 324 -18.533 10.023 6.261 1.00 0.00 H ATOM 5113 HA CYS A 324 -21.147 11.321 5.949 1.00 0.00 H ATOM 5114 1HB CYS A 324 -20.349 8.467 6.683 1.00 0.00 H ATOM 5115 2HB CYS A 324 -22.003 8.990 6.399 1.00 0.00 H ATOM 5116 HG CYS A 324 -21.122 7.691 4.318 1.00 0.00 H ATOM 5117 N GLY A 325 -20.107 11.369 8.861 1.00 94.72 N ATOM 5118 CA GLY A 325 -20.382 11.760 10.241 1.00 94.72 C ATOM 5119 C GLY A 325 -20.582 10.592 11.208 1.00 94.72 C ATOM 5120 O GLY A 325 -21.365 10.712 12.155 1.00 94.72 O ATOM 5121 H GLY A 325 -19.165 11.448 8.505 1.00 0.00 H ATOM 5122 1HA GLY A 325 -19.559 12.369 10.617 1.00 0.00 H ATOM 5123 2HA GLY A 325 -21.279 12.378 10.273 1.00 0.00 H ATOM 5124 N LEU A 326 -19.939 9.448 10.957 1.00 96.15 N ATOM 5125 CA LEU A 326 -19.938 8.298 11.866 1.00 96.15 C ATOM 5126 C LEU A 326 -18.765 8.397 12.847 1.00 96.15 C ATOM 5127 O LEU A 326 -17.669 8.819 12.474 1.00 96.15 O ATOM 5128 CB LEU A 326 -19.877 6.966 11.091 1.00 96.15 C ATOM 5129 CG LEU A 326 -21.214 6.508 10.484 1.00 96.15 C ATOM 5130 CD1 LEU A 326 -21.702 7.411 9.353 1.00 96.15 C ATOM 5131 CD2 LEU A 326 -21.063 5.092 9.927 1.00 96.15 C ATOM 5132 H LEU A 326 -19.429 9.388 10.087 1.00 0.00 H ATOM 5133 HA LEU A 326 -20.862 8.313 12.444 1.00 0.00 H ATOM 5134 1HB LEU A 326 -19.155 7.067 10.282 1.00 0.00 H ATOM 5135 2HB LEU A 326 -19.527 6.185 11.766 1.00 0.00 H ATOM 5136 HG LEU A 326 -21.985 6.516 11.255 1.00 0.00 H ATOM 5137 1HD1 LEU A 326 -22.650 7.033 8.969 1.00 0.00 H ATOM 5138 2HD1 LEU A 326 -21.843 8.424 9.731 1.00 0.00 H ATOM 5139 3HD1 LEU A 326 -20.965 7.421 8.551 1.00 0.00 H ATOM 5140 1HD2 LEU A 326 -22.010 4.766 9.497 1.00 0.00 H ATOM 5141 2HD2 LEU A 326 -20.292 5.084 9.156 1.00 0.00 H ATOM 5142 3HD2 LEU A 326 -20.777 4.413 10.732 1.00 0.00 H ATOM 5143 N GLN A 327 -18.969 7.926 14.080 1.00 96.39 N ATOM 5144 CA GLN A 327 -17.855 7.678 14.997 1.00 96.39 C ATOM 5145 C GLN A 327 -17.058 6.473 14.495 1.00 96.39 C ATOM 5146 O GLN A 327 -17.618 5.392 14.303 1.00 96.39 O ATOM 5147 CB GLN A 327 -18.371 7.454 16.429 1.00 96.39 C ATOM 5148 CG GLN A 327 -17.259 7.100 17.436 1.00 96.39 C ATOM 5149 CD GLN A 327 -16.154 8.151 17.486 1.00 96.39 C ATOM 5150 OE1 GLN A 327 -16.387 9.328 17.690 1.00 96.39 O ATOM 5151 NE2 GLN A 327 -14.915 7.795 17.229 1.00 96.39 N ATOM 5152 H GLN A 327 -19.912 7.736 14.389 1.00 0.00 H ATOM 5153 HA GLN A 327 -17.204 8.552 14.995 1.00 0.00 H ATOM 5154 1HB GLN A 327 -18.875 8.355 16.779 1.00 0.00 H ATOM 5155 2HB GLN A 327 -19.103 6.648 16.430 1.00 0.00 H ATOM 5156 1HG GLN A 327 -17.697 7.019 18.431 1.00 0.00 H ATOM 5157 2HG GLN A 327 -16.811 6.149 17.147 1.00 0.00 H ATOM 5158 1HE2 GLN A 327 -14.182 8.476 17.259 1.00 0.00 H ATOM 5159 2HE2 GLN A 327 -14.704 6.844 17.004 1.00 0.00 H ATOM 5160 N VAL A 328 -15.749 6.628 14.312 1.00 97.96 N ATOM 5161 CA VAL A 328 -14.895 5.529 13.854 1.00 97.96 C ATOM 5162 C VAL A 328 -14.342 4.756 15.048 1.00 97.96 C ATOM 5163 O VAL A 328 -13.778 5.345 15.975 1.00 97.96 O ATOM 5164 CB VAL A 328 -13.788 6.037 12.915 1.00 97.96 C ATOM 5165 CG1 VAL A 328 -12.902 4.880 12.434 1.00 97.96 C ATOM 5166 CG2 VAL A 328 -14.398 6.717 11.679 1.00 97.96 C ATOM 5167 H VAL A 328 -15.334 7.530 14.496 1.00 0.00 H ATOM 5168 HA VAL A 328 -15.512 4.818 13.302 1.00 0.00 H ATOM 5169 HB VAL A 328 -13.171 6.757 13.453 1.00 0.00 H ATOM 5170 1HG1 VAL A 328 -12.126 5.266 11.772 1.00 0.00 H ATOM 5171 2HG1 VAL A 328 -12.437 4.396 13.292 1.00 0.00 H ATOM 5172 3HG1 VAL A 328 -13.511 4.155 11.893 1.00 0.00 H ATOM 5173 1HG2 VAL A 328 -13.600 7.071 11.027 1.00 0.00 H ATOM 5174 2HG2 VAL A 328 -15.018 6.001 11.139 1.00 0.00 H ATOM 5175 3HG2 VAL A 328 -15.011 7.562 11.995 1.00 0.00 H ATOM 5176 N VAL A 329 -14.459 3.431 15.000 1.00 98.37 N ATOM 5177 CA VAL A 329 -13.718 2.487 15.843 1.00 98.37 C ATOM 5178 C VAL A 329 -12.865 1.622 14.925 1.00 98.37 C ATOM 5179 O VAL A 329 -13.364 1.029 13.966 1.00 98.37 O ATOM 5180 CB VAL A 329 -14.649 1.627 16.716 1.00 98.37 C ATOM 5181 CG1 VAL A 329 -13.830 0.706 17.630 1.00 98.37 C ATOM 5182 CG2 VAL A 329 -15.537 2.511 17.601 1.00 98.37 C ATOM 5183 H VAL A 329 -15.116 3.074 14.321 1.00 0.00 H ATOM 5184 HA VAL A 329 -13.068 3.055 16.509 1.00 0.00 H ATOM 5185 HB VAL A 329 -15.283 1.021 16.069 1.00 0.00 H ATOM 5186 1HG1 VAL A 329 -14.504 0.105 18.241 1.00 0.00 H ATOM 5187 2HG1 VAL A 329 -13.209 0.048 17.022 1.00 0.00 H ATOM 5188 3HG1 VAL A 329 -13.195 1.309 18.279 1.00 0.00 H ATOM 5189 1HG2 VAL A 329 -16.187 1.882 18.209 1.00 0.00 H ATOM 5190 2HG2 VAL A 329 -14.911 3.121 18.252 1.00 0.00 H ATOM 5191 3HG2 VAL A 329 -16.147 3.160 16.972 1.00 0.00 H ATOM 5192 N SER A 330 -11.563 1.568 15.182 1.00 98.31 N ATOM 5193 CA SER A 330 -10.635 0.858 14.309 1.00 98.31 C ATOM 5194 C SER A 330 -9.495 0.215 15.078 1.00 98.31 C ATOM 5195 O SER A 330 -9.078 0.696 16.127 1.00 98.31 O ATOM 5196 CB SER A 330 -10.082 1.811 13.251 1.00 98.31 C ATOM 5197 OG SER A 330 -9.312 1.096 12.306 1.00 98.31 O ATOM 5198 H SER A 330 -11.207 2.032 16.005 1.00 0.00 H ATOM 5199 HA SER A 330 -11.176 0.052 13.810 1.00 0.00 H ATOM 5200 1HB SER A 330 -10.906 2.320 12.753 1.00 0.00 H ATOM 5201 2HB SER A 330 -9.469 2.572 13.732 1.00 0.00 H ATOM 5202 HG SER A 330 -9.340 0.177 12.584 1.00 0.00 H ATOM 5203 N THR A 331 -8.921 -0.836 14.507 1.00 97.53 N ATOM 5204 CA THR A 331 -7.632 -1.369 14.952 1.00 97.53 C ATOM 5205 C THR A 331 -6.497 -0.350 14.772 1.00 97.53 C ATOM 5206 O THR A 331 -6.459 0.402 13.794 1.00 97.53 O ATOM 5207 CB THR A 331 -7.301 -2.657 14.195 1.00 97.53 C ATOM 5208 OG1 THR A 331 -7.431 -2.430 12.816 1.00 97.53 O ATOM 5209 CG2 THR A 331 -8.263 -3.784 14.559 1.00 97.53 C ATOM 5210 H THR A 331 -9.398 -1.280 13.736 1.00 0.00 H ATOM 5211 HA THR A 331 -7.700 -1.596 16.016 1.00 0.00 H ATOM 5212 HB THR A 331 -6.287 -2.972 14.440 1.00 0.00 H ATOM 5213 HG1 THR A 331 -7.698 -1.520 12.666 1.00 0.00 H ATOM 5214 1HG2 THR A 331 -7.997 -4.683 14.004 1.00 0.00 H ATOM 5215 2HG2 THR A 331 -8.199 -3.986 15.628 1.00 0.00 H ATOM 5216 3HG2 THR A 331 -9.281 -3.490 14.306 1.00 0.00 H ATOM 5217 N ARG A 332 -5.541 -0.341 15.706 1.00 96.20 N ATOM 5218 CA ARG A 332 -4.299 0.444 15.695 1.00 96.20 C ATOM 5219 C ARG A 332 -3.222 -0.297 14.898 1.00 96.20 C ATOM 5220 O ARG A 332 -2.190 -0.685 15.434 1.00 96.20 O ATOM 5221 CB ARG A 332 -3.873 0.723 17.152 1.00 96.20 C ATOM 5222 CG ARG A 332 -2.722 1.741 17.258 1.00 96.20 C ATOM 5223 CD ARG A 332 -2.163 1.815 18.682 1.00 96.20 C ATOM 5224 NE ARG A 332 -3.084 2.526 19.588 1.00 96.20 N ATOM 5225 CZ ARG A 332 -3.086 3.814 19.877 1.00 96.20 C ATOM 5226 NH1 ARG A 332 -2.187 4.640 19.414 1.00 96.20 N ATOM 5227 NH2 ARG A 332 -4.016 4.311 20.643 1.00 96.20 N ATOM 5228 H ARG A 332 -5.730 -0.953 16.487 1.00 0.00 H ATOM 5229 HA ARG A 332 -4.492 1.388 15.186 1.00 0.00 H ATOM 5230 1HB ARG A 332 -4.726 1.102 17.714 1.00 0.00 H ATOM 5231 2HB ARG A 332 -3.559 -0.208 17.624 1.00 0.00 H ATOM 5232 1HG ARG A 332 -1.914 1.449 16.587 1.00 0.00 H ATOM 5233 2HG ARG A 332 -3.085 2.731 16.980 1.00 0.00 H ATOM 5234 1HD ARG A 332 -2.012 0.806 19.066 1.00 0.00 H ATOM 5235 2HD ARG A 332 -1.211 2.345 18.673 1.00 0.00 H ATOM 5236 HE ARG A 332 -3.802 1.983 20.050 1.00 0.00 H ATOM 5237 1HH1 ARG A 332 -1.453 4.300 18.809 1.00 0.00 H ATOM 5238 2HH1 ARG A 332 -2.226 5.619 19.660 1.00 0.00 H ATOM 5239 1HH2 ARG A 332 -4.737 3.710 21.017 1.00 0.00 H ATOM 5240 2HH2 ARG A 332 -4.016 5.296 20.862 1.00 0.00 H ATOM 5241 N VAL A 333 -3.475 -0.537 13.614 1.00 93.91 N ATOM 5242 CA VAL A 333 -2.518 -1.229 12.734 1.00 93.91 C ATOM 5243 C VAL A 333 -2.082 -0.343 11.580 1.00 93.91 C ATOM 5244 O VAL A 333 -2.871 0.428 11.030 1.00 93.91 O ATOM 5245 CB VAL A 333 -3.033 -2.587 12.229 1.00 93.91 C ATOM 5246 CG1 VAL A 333 -3.335 -3.541 13.392 1.00 93.91 C ATOM 5247 CG2 VAL A 333 -4.268 -2.454 11.339 1.00 93.91 C ATOM 5248 H VAL A 333 -4.360 -0.232 13.235 1.00 0.00 H ATOM 5249 HA VAL A 333 -1.604 -1.417 13.297 1.00 0.00 H ATOM 5250 HB VAL A 333 -2.247 -3.071 11.649 1.00 0.00 H ATOM 5251 1HG1 VAL A 333 -3.696 -4.491 12.999 1.00 0.00 H ATOM 5252 2HG1 VAL A 333 -2.426 -3.710 13.969 1.00 0.00 H ATOM 5253 3HG1 VAL A 333 -4.098 -3.101 14.034 1.00 0.00 H ATOM 5254 1HG2 VAL A 333 -4.588 -3.443 11.010 1.00 0.00 H ATOM 5255 2HG2 VAL A 333 -5.073 -1.980 11.901 1.00 0.00 H ATOM 5256 3HG2 VAL A 333 -4.026 -1.844 10.469 1.00 0.00 H ATOM 5257 N GLY A 334 -0.822 -0.496 11.180 1.00 91.88 N ATOM 5258 CA GLY A 334 -0.266 0.200 10.027 1.00 91.88 C ATOM 5259 C GLY A 334 -0.450 1.716 10.090 1.00 91.88 C ATOM 5260 O GLY A 334 -0.253 2.317 11.139 1.00 91.88 O ATOM 5261 H GLY A 334 -0.232 -1.124 11.706 1.00 0.00 H ATOM 5262 1HA GLY A 334 0.799 -0.018 9.948 1.00 0.00 H ATOM 5263 2HA GLY A 334 -0.738 -0.170 9.117 1.00 0.00 H ATOM 5264 N GLY A 335 -0.845 2.323 8.970 1.00 93.23 N ATOM 5265 CA GLY A 335 -1.022 3.774 8.860 1.00 93.23 C ATOM 5266 C GLY A 335 -2.338 4.316 9.427 1.00 93.23 C ATOM 5267 O GLY A 335 -2.549 5.521 9.364 1.00 93.23 O ATOM 5268 H GLY A 335 -1.028 1.743 8.164 1.00 0.00 H ATOM 5269 1HA GLY A 335 -0.207 4.280 9.378 1.00 0.00 H ATOM 5270 2HA GLY A 335 -0.969 4.069 7.813 1.00 0.00 H ATOM 5271 N ILE A 336 -3.226 3.475 9.979 1.00 95.06 N ATOM 5272 CA ILE A 336 -4.531 3.907 10.520 1.00 95.06 C ATOM 5273 C ILE A 336 -4.420 5.038 11.562 1.00 95.06 C ATOM 5274 O ILE A 336 -5.223 5.971 11.483 1.00 95.06 O ATOM 5275 CB ILE A 336 -5.336 2.716 11.083 1.00 95.06 C ATOM 5276 CG1 ILE A 336 -5.736 1.767 9.933 1.00 95.06 C ATOM 5277 CG2 ILE A 336 -6.586 3.204 11.839 1.00 95.06 C ATOM 5278 CD1 ILE A 336 -6.324 0.445 10.434 1.00 95.06 C ATOM 5279 H ILE A 336 -2.975 2.497 10.020 1.00 0.00 H ATOM 5280 HA ILE A 336 -5.109 4.355 9.712 1.00 0.00 H ATOM 5281 HB ILE A 336 -4.712 2.147 11.771 1.00 0.00 H ATOM 5282 1HG1 ILE A 336 -6.470 2.258 9.295 1.00 0.00 H ATOM 5283 2HG1 ILE A 336 -4.862 1.551 9.319 1.00 0.00 H ATOM 5284 1HG2 ILE A 336 -7.136 2.346 12.224 1.00 0.00 H ATOM 5285 2HG2 ILE A 336 -6.283 3.843 12.667 1.00 0.00 H ATOM 5286 3HG2 ILE A 336 -7.224 3.769 11.159 1.00 0.00 H ATOM 5287 1HD1 ILE A 336 -6.586 -0.182 9.582 1.00 0.00 H ATOM 5288 2HD1 ILE A 336 -5.587 -0.070 11.051 1.00 0.00 H ATOM 5289 3HD1 ILE A 336 -7.216 0.645 11.025 1.00 0.00 H ATOM 5290 N PRO A 337 -3.461 5.020 12.513 1.00 95.26 N ATOM 5291 CA PRO A 337 -3.341 6.083 13.512 1.00 95.26 C ATOM 5292 C PRO A 337 -3.070 7.475 12.927 1.00 95.26 C ATOM 5293 O PRO A 337 -3.269 8.470 13.614 1.00 95.26 O ATOM 5294 CB PRO A 337 -2.195 5.649 14.434 1.00 95.26 C ATOM 5295 CG PRO A 337 -2.179 4.130 14.289 1.00 95.26 C ATOM 5296 CD PRO A 337 -2.509 3.958 12.815 1.00 95.26 C ATOM 5297 HA PRO A 337 -4.278 6.148 14.085 1.00 0.00 H ATOM 5298 1HB PRO A 337 -1.256 6.125 14.117 1.00 0.00 H ATOM 5299 2HB PRO A 337 -2.394 5.983 15.463 1.00 0.00 H ATOM 5300 1HG PRO A 337 -1.194 3.732 14.575 1.00 0.00 H ATOM 5301 2HG PRO A 337 -2.915 3.675 14.968 1.00 0.00 H ATOM 5302 1HD PRO A 337 -1.593 4.073 12.217 1.00 0.00 H ATOM 5303 2HD PRO A 337 -2.956 2.966 12.653 1.00 0.00 H ATOM 5304 N GLU A 338 -2.618 7.554 11.675 1.00 93.73 N ATOM 5305 CA GLU A 338 -2.320 8.811 10.982 1.00 93.73 C ATOM 5306 C GLU A 338 -3.534 9.371 10.222 1.00 93.73 C ATOM 5307 O GLU A 338 -3.499 10.510 9.762 1.00 93.73 O ATOM 5308 CB GLU A 338 -1.158 8.582 10.003 1.00 93.73 C ATOM 5309 CG GLU A 338 0.120 8.011 10.643 1.00 93.73 C ATOM 5310 CD GLU A 338 1.162 7.683 9.567 1.00 93.73 C ATOM 5311 OE1 GLU A 338 1.801 6.604 9.628 1.00 93.73 O ATOM 5312 OE2 GLU A 338 1.315 8.484 8.619 1.00 93.73 O ATOM 5313 H GLU A 338 -2.477 6.680 11.189 1.00 0.00 H ATOM 5314 HA GLU A 338 -2.026 9.554 11.724 1.00 0.00 H ATOM 5315 1HB GLU A 338 -1.473 7.894 9.219 1.00 0.00 H ATOM 5316 2HB GLU A 338 -0.895 9.526 9.524 1.00 0.00 H ATOM 5317 1HG GLU A 338 0.523 8.744 11.341 1.00 0.00 H ATOM 5318 2HG GLU A 338 -0.138 7.116 11.207 1.00 0.00 H ATOM 5319 N VAL A 339 -4.604 8.581 10.059 1.00 93.90 N ATOM 5320 CA VAL A 339 -5.721 8.899 9.155 1.00 93.90 C ATOM 5321 C VAL A 339 -6.627 9.966 9.746 1.00 93.90 C ATOM 5322 O VAL A 339 -6.974 10.920 9.058 1.00 93.90 O ATOM 5323 CB VAL A 339 -6.548 7.644 8.828 1.00 93.90 C ATOM 5324 CG1 VAL A 339 -7.665 7.919 7.817 1.00 93.90 C ATOM 5325 CG2 VAL A 339 -5.675 6.552 8.220 1.00 93.90 C ATOM 5326 H VAL A 339 -4.631 7.724 10.592 1.00 0.00 H ATOM 5327 HA VAL A 339 -5.311 9.291 8.223 1.00 0.00 H ATOM 5328 HB VAL A 339 -6.996 7.266 9.747 1.00 0.00 H ATOM 5329 1HG1 VAL A 339 -8.216 6.998 7.624 1.00 0.00 H ATOM 5330 2HG1 VAL A 339 -8.345 8.669 8.220 1.00 0.00 H ATOM 5331 3HG1 VAL A 339 -7.232 8.283 6.885 1.00 0.00 H ATOM 5332 1HG2 VAL A 339 -6.286 5.678 8.000 1.00 0.00 H ATOM 5333 2HG2 VAL A 339 -5.222 6.920 7.298 1.00 0.00 H ATOM 5334 3HG2 VAL A 339 -4.890 6.278 8.925 1.00 0.00 H ATOM 5335 N LEU A 340 -7.015 9.833 11.014 1.00 93.54 N ATOM 5336 CA LEU A 340 -7.913 10.766 11.690 1.00 93.54 C ATOM 5337 C LEU A 340 -7.303 11.237 13.016 1.00 93.54 C ATOM 5338 O LEU A 340 -6.639 10.450 13.689 1.00 93.54 O ATOM 5339 CB LEU A 340 -9.289 10.119 11.927 1.00 93.54 C ATOM 5340 CG LEU A 340 -10.117 9.846 10.661 1.00 93.54 C ATOM 5341 CD1 LEU A 340 -11.402 9.122 11.050 1.00 93.54 C ATOM 5342 CD2 LEU A 340 -10.503 11.121 9.904 1.00 93.54 C ATOM 5343 H LEU A 340 -6.659 9.036 11.523 1.00 0.00 H ATOM 5344 HA LEU A 340 -8.045 11.640 11.053 1.00 0.00 H ATOM 5345 1HB LEU A 340 -9.144 9.171 12.442 1.00 0.00 H ATOM 5346 2HB LEU A 340 -9.874 10.774 12.573 1.00 0.00 H ATOM 5347 HG LEU A 340 -9.541 9.220 9.978 1.00 0.00 H ATOM 5348 1HD1 LEU A 340 -11.994 8.925 10.156 1.00 0.00 H ATOM 5349 2HD1 LEU A 340 -11.156 8.178 11.536 1.00 0.00 H ATOM 5350 3HD1 LEU A 340 -11.977 9.744 11.735 1.00 0.00 H ATOM 5351 1HD2 LEU A 340 -11.085 10.857 9.020 1.00 0.00 H ATOM 5352 2HD2 LEU A 340 -11.099 11.763 10.553 1.00 0.00 H ATOM 5353 3HD2 LEU A 340 -9.600 11.650 9.599 1.00 0.00 H ATOM 5354 N PRO A 341 -7.567 12.488 13.431 1.00 92.68 N ATOM 5355 CA PRO A 341 -7.241 12.962 14.774 1.00 92.68 C ATOM 5356 C PRO A 341 -7.848 12.075 15.873 1.00 92.68 C ATOM 5357 O PRO A 341 -8.957 11.567 15.713 1.00 92.68 O ATOM 5358 CB PRO A 341 -7.824 14.376 14.837 1.00 92.68 C ATOM 5359 CG PRO A 341 -7.851 14.840 13.386 1.00 92.68 C ATOM 5360 CD PRO A 341 -8.182 13.551 12.647 1.00 92.68 C ATOM 5361 HA PRO A 341 -6.148 12.996 14.891 1.00 0.00 H ATOM 5362 1HB PRO A 341 -8.824 14.350 15.294 1.00 0.00 H ATOM 5363 2HB PRO A 341 -7.195 15.014 15.475 1.00 0.00 H ATOM 5364 1HG PRO A 341 -8.602 15.633 13.255 1.00 0.00 H ATOM 5365 2HG PRO A 341 -6.879 15.274 13.108 1.00 0.00 H ATOM 5366 1HD PRO A 341 -9.274 13.420 12.608 1.00 0.00 H ATOM 5367 2HD PRO A 341 -7.759 13.590 11.633 1.00 0.00 H ATOM 5368 N GLU A 342 -7.171 11.956 17.021 1.00 90.57 N ATOM 5369 CA GLU A 342 -7.564 11.072 18.139 1.00 90.57 C ATOM 5370 C GLU A 342 -8.994 11.302 18.660 1.00 90.57 C ATOM 5371 O GLU A 342 -9.610 10.395 19.213 1.00 90.57 O ATOM 5372 CB GLU A 342 -6.598 11.269 19.322 1.00 90.57 C ATOM 5373 CG GLU A 342 -5.151 10.840 19.028 1.00 90.57 C ATOM 5374 CD GLU A 342 -4.232 10.939 20.262 1.00 90.57 C ATOM 5375 OE1 GLU A 342 -3.130 10.348 20.203 1.00 90.57 O ATOM 5376 OE2 GLU A 342 -4.626 11.589 21.258 1.00 90.57 O ATOM 5377 H GLU A 342 -6.336 12.517 17.107 1.00 0.00 H ATOM 5378 HA GLU A 342 -7.503 10.038 17.800 1.00 0.00 H ATOM 5379 1HB GLU A 342 -6.587 12.320 19.611 1.00 0.00 H ATOM 5380 2HB GLU A 342 -6.952 10.697 20.180 1.00 0.00 H ATOM 5381 1HG GLU A 342 -5.153 9.810 18.674 1.00 0.00 H ATOM 5382 2HG GLU A 342 -4.751 11.468 18.233 1.00 0.00 H ATOM 5383 N ASN A 343 -9.555 12.501 18.481 1.00 89.60 N ATOM 5384 CA ASN A 343 -10.923 12.814 18.894 1.00 89.60 C ATOM 5385 C ASN A 343 -12.006 12.311 17.921 1.00 89.60 C ATOM 5386 O ASN A 343 -13.181 12.365 18.272 1.00 89.60 O ATOM 5387 CB ASN A 343 -11.035 14.326 19.142 1.00 89.60 C ATOM 5388 CG ASN A 343 -10.896 15.136 17.868 1.00 89.60 C ATOM 5389 OD1 ASN A 343 -9.877 15.112 17.204 1.00 89.60 O ATOM 5390 ND2 ASN A 343 -11.906 15.875 17.475 1.00 89.60 N ATOM 5391 H ASN A 343 -8.999 13.218 18.037 1.00 0.00 H ATOM 5392 HA ASN A 343 -11.136 12.278 19.820 1.00 0.00 H ATOM 5393 1HB ASN A 343 -12.000 14.550 19.598 1.00 0.00 H ATOM 5394 2HB ASN A 343 -10.261 14.638 19.844 1.00 0.00 H ATOM 5395 1HD2 ASN A 343 -11.834 16.416 16.637 1.00 0.00 H ATOM 5396 2HD2 ASN A 343 -12.748 15.897 18.013 1.00 0.00 H ATOM 5397 N LEU A 344 -11.641 11.853 16.719 1.00 93.07 N ATOM 5398 CA LEU A 344 -12.570 11.326 15.707 1.00 93.07 C ATOM 5399 C LEU A 344 -12.469 9.803 15.531 1.00 93.07 C ATOM 5400 O LEU A 344 -13.289 9.210 14.831 1.00 93.07 O ATOM 5401 CB LEU A 344 -12.338 12.049 14.367 1.00 93.07 C ATOM 5402 CG LEU A 344 -12.594 13.567 14.379 1.00 93.07 C ATOM 5403 CD1 LEU A 344 -12.452 14.113 12.958 1.00 93.07 C ATOM 5404 CD2 LEU A 344 -13.991 13.929 14.891 1.00 93.07 C ATOM 5405 H LEU A 344 -10.652 11.880 16.513 1.00 0.00 H ATOM 5406 HA LEU A 344 -13.589 11.514 16.042 1.00 0.00 H ATOM 5407 1HB LEU A 344 -11.306 11.889 14.059 1.00 0.00 H ATOM 5408 2HB LEU A 344 -12.992 11.608 13.615 1.00 0.00 H ATOM 5409 HG LEU A 344 -11.866 14.054 15.029 1.00 0.00 H ATOM 5410 1HD1 LEU A 344 -12.632 15.188 12.961 1.00 0.00 H ATOM 5411 2HD1 LEU A 344 -11.444 13.916 12.592 1.00 0.00 H ATOM 5412 3HD1 LEU A 344 -13.177 13.626 12.307 1.00 0.00 H ATOM 5413 1HD2 LEU A 344 -14.114 15.012 14.878 1.00 0.00 H ATOM 5414 2HD2 LEU A 344 -14.743 13.471 14.249 1.00 0.00 H ATOM 5415 3HD2 LEU A 344 -14.111 13.562 15.910 1.00 0.00 H ATOM 5416 N ILE A 345 -11.491 9.155 16.170 1.00 96.67 N ATOM 5417 CA ILE A 345 -11.239 7.720 16.031 1.00 96.67 C ATOM 5418 C ILE A 345 -10.877 7.076 17.370 1.00 96.67 C ATOM 5419 O ILE A 345 -10.001 7.541 18.094 1.00 96.67 O ATOM 5420 CB ILE A 345 -10.177 7.466 14.937 1.00 96.67 C ATOM 5421 CG1 ILE A 345 -10.056 5.961 14.631 1.00 96.67 C ATOM 5422 CG2 ILE A 345 -8.796 8.058 15.276 1.00 96.67 C ATOM 5423 CD1 ILE A 345 -9.328 5.686 13.309 1.00 96.67 C ATOM 5424 H ILE A 345 -10.900 9.701 16.780 1.00 0.00 H ATOM 5425 HA ILE A 345 -12.168 7.232 15.737 1.00 0.00 H ATOM 5426 HB ILE A 345 -10.505 7.917 14.000 1.00 0.00 H ATOM 5427 1HG1 ILE A 345 -9.519 5.467 15.440 1.00 0.00 H ATOM 5428 2HG1 ILE A 345 -11.052 5.518 14.584 1.00 0.00 H ATOM 5429 1HG2 ILE A 345 -8.100 7.843 14.466 1.00 0.00 H ATOM 5430 2HG2 ILE A 345 -8.884 9.136 15.402 1.00 0.00 H ATOM 5431 3HG2 ILE A 345 -8.427 7.614 16.200 1.00 0.00 H ATOM 5432 1HD1 ILE A 345 -9.271 4.610 13.142 1.00 0.00 H ATOM 5433 2HD1 ILE A 345 -9.875 6.153 12.489 1.00 0.00 H ATOM 5434 3HD1 ILE A 345 -8.322 6.099 13.356 1.00 0.00 H ATOM 5435 N ILE A 346 -11.527 5.957 17.686 1.00 97.72 N ATOM 5436 CA ILE A 346 -11.148 5.101 18.811 1.00 97.72 C ATOM 5437 C ILE A 346 -10.254 3.991 18.263 1.00 97.72 C ATOM 5438 O ILE A 346 -10.701 3.153 17.480 1.00 97.72 O ATOM 5439 CB ILE A 346 -12.393 4.575 19.552 1.00 97.72 C ATOM 5440 CG1 ILE A 346 -13.192 5.751 20.160 1.00 97.72 C ATOM 5441 CG2 ILE A 346 -11.984 3.586 20.660 1.00 97.72 C ATOM 5442 CD1 ILE A 346 -14.608 5.365 20.595 1.00 97.72 C ATOM 5443 H ILE A 346 -12.317 5.697 17.114 1.00 0.00 H ATOM 5444 HA ILE A 346 -10.557 5.691 19.511 1.00 0.00 H ATOM 5445 HB ILE A 346 -13.047 4.065 18.846 1.00 0.00 H ATOM 5446 1HG1 ILE A 346 -12.660 6.144 21.026 1.00 0.00 H ATOM 5447 2HG1 ILE A 346 -13.266 6.557 19.429 1.00 0.00 H ATOM 5448 1HG2 ILE A 346 -12.875 3.226 21.173 1.00 0.00 H ATOM 5449 2HG2 ILE A 346 -11.454 2.743 20.217 1.00 0.00 H ATOM 5450 3HG2 ILE A 346 -11.332 4.089 21.375 1.00 0.00 H ATOM 5451 1HD1 ILE A 346 -15.112 6.237 21.012 1.00 0.00 H ATOM 5452 2HD1 ILE A 346 -15.167 5.000 19.733 1.00 0.00 H ATOM 5453 3HD1 ILE A 346 -14.555 4.582 21.351 1.00 0.00 H ATOM 5454 N LEU A 347 -8.981 4.017 18.663 1.00 97.96 N ATOM 5455 CA LEU A 347 -7.966 3.055 18.243 1.00 97.96 C ATOM 5456 C LEU A 347 -7.840 1.915 19.260 1.00 97.96 C ATOM 5457 O LEU A 347 -7.493 2.160 20.417 1.00 97.96 O ATOM 5458 CB LEU A 347 -6.623 3.776 18.045 1.00 97.96 C ATOM 5459 CG LEU A 347 -6.597 4.789 16.888 1.00 97.96 C ATOM 5460 CD1 LEU A 347 -5.267 5.541 16.916 1.00 97.96 C ATOM 5461 CD2 LEU A 347 -6.738 4.118 15.523 1.00 97.96 C ATOM 5462 H LEU A 347 -8.723 4.760 19.297 1.00 0.00 H ATOM 5463 HA LEU A 347 -8.277 2.615 17.296 1.00 0.00 H ATOM 5464 1HB LEU A 347 -6.374 4.305 18.963 1.00 0.00 H ATOM 5465 2HB LEU A 347 -5.851 3.030 17.859 1.00 0.00 H ATOM 5466 HG LEU A 347 -7.421 5.494 17.003 1.00 0.00 H ATOM 5467 1HD1 LEU A 347 -5.240 6.262 16.099 1.00 0.00 H ATOM 5468 2HD1 LEU A 347 -5.165 6.066 17.866 1.00 0.00 H ATOM 5469 3HD1 LEU A 347 -4.447 4.833 16.802 1.00 0.00 H ATOM 5470 1HD2 LEU A 347 -6.715 4.877 14.740 1.00 0.00 H ATOM 5471 2HD2 LEU A 347 -5.916 3.418 15.375 1.00 0.00 H ATOM 5472 3HD2 LEU A 347 -7.685 3.580 15.479 1.00 0.00 H ATOM 5473 N CYS A 348 -8.060 0.685 18.802 1.00 98.01 N ATOM 5474 CA CYS A 348 -8.031 -0.544 19.598 1.00 98.01 C ATOM 5475 C CYS A 348 -6.894 -1.476 19.167 1.00 98.01 C ATOM 5476 O CYS A 348 -6.471 -1.457 18.013 1.00 98.01 O ATOM 5477 CB CYS A 348 -9.373 -1.266 19.427 1.00 98.01 C ATOM 5478 SG CYS A 348 -10.732 -0.234 20.033 1.00 98.01 S ATOM 5479 H CYS A 348 -8.262 0.627 17.814 1.00 0.00 H ATOM 5480 HA CYS A 348 -7.892 -0.276 20.645 1.00 0.00 H ATOM 5481 1HB CYS A 348 -9.527 -1.502 18.374 1.00 0.00 H ATOM 5482 2HB CYS A 348 -9.351 -2.208 19.974 1.00 0.00 H ATOM 5483 HG CYS A 348 -11.699 -1.102 19.756 1.00 0.00 H ATOM 5484 N GLU A 349 -6.445 -2.360 20.051 1.00 97.56 N ATOM 5485 CA GLU A 349 -5.562 -3.459 19.644 1.00 97.56 C ATOM 5486 C GLU A 349 -6.333 -4.472 18.774 1.00 97.56 C ATOM 5487 O GLU A 349 -7.550 -4.611 18.943 1.00 97.56 O ATOM 5488 CB GLU A 349 -4.940 -4.127 20.883 1.00 97.56 C ATOM 5489 CG GLU A 349 -3.957 -3.202 21.623 1.00 97.56 C ATOM 5490 CD GLU A 349 -2.858 -2.657 20.695 1.00 97.56 C ATOM 5491 OE1 GLU A 349 -2.605 -1.429 20.741 1.00 97.56 O ATOM 5492 OE2 GLU A 349 -2.336 -3.464 19.893 1.00 97.56 O ATOM 5493 H GLU A 349 -6.713 -2.277 21.022 1.00 0.00 H ATOM 5494 HA GLU A 349 -4.762 -3.049 19.027 1.00 0.00 H ATOM 5495 1HB GLU A 349 -5.731 -4.423 21.573 1.00 0.00 H ATOM 5496 2HB GLU A 349 -4.413 -5.032 20.582 1.00 0.00 H ATOM 5497 1HG GLU A 349 -4.511 -2.367 22.050 1.00 0.00 H ATOM 5498 2HG GLU A 349 -3.500 -3.756 22.442 1.00 0.00 H ATOM 5499 N PRO A 350 -5.678 -5.200 17.846 1.00 96.16 N ATOM 5500 CA PRO A 350 -6.329 -6.150 16.937 1.00 96.16 C ATOM 5501 C PRO A 350 -6.745 -7.450 17.651 1.00 96.16 C ATOM 5502 O PRO A 350 -6.277 -8.544 17.342 1.00 96.16 O ATOM 5503 CB PRO A 350 -5.330 -6.345 15.790 1.00 96.16 C ATOM 5504 CG PRO A 350 -3.983 -6.196 16.493 1.00 96.16 C ATOM 5505 CD PRO A 350 -4.255 -5.109 17.533 1.00 96.16 C ATOM 5506 HA PRO A 350 -7.261 -5.706 16.557 1.00 0.00 H ATOM 5507 1HB PRO A 350 -5.478 -7.330 15.325 1.00 0.00 H ATOM 5508 2HB PRO A 350 -5.504 -5.591 15.007 1.00 0.00 H ATOM 5509 1HG PRO A 350 -3.677 -7.156 16.935 1.00 0.00 H ATOM 5510 2HG PRO A 350 -3.204 -5.919 15.767 1.00 0.00 H ATOM 5511 1HD PRO A 350 -3.653 -5.303 18.433 1.00 0.00 H ATOM 5512 2HD PRO A 350 -4.012 -4.124 17.108 1.00 0.00 H ATOM 5513 N SER A 351 -7.645 -7.327 18.625 1.00 97.85 N ATOM 5514 CA SER A 351 -8.232 -8.416 19.403 1.00 97.85 C ATOM 5515 C SER A 351 -9.726 -8.169 19.601 1.00 97.85 C ATOM 5516 O SER A 351 -10.162 -7.020 19.672 1.00 97.85 O ATOM 5517 CB SER A 351 -7.531 -8.552 20.761 1.00 97.85 C ATOM 5518 OG SER A 351 -7.804 -7.439 21.592 1.00 97.85 O ATOM 5519 H SER A 351 -7.926 -6.376 18.819 1.00 0.00 H ATOM 5520 HA SER A 351 -8.100 -9.347 18.849 1.00 0.00 H ATOM 5521 1HB SER A 351 -7.865 -9.465 21.253 1.00 0.00 H ATOM 5522 2HB SER A 351 -6.456 -8.637 20.608 1.00 0.00 H ATOM 5523 HG SER A 351 -8.377 -6.861 21.082 1.00 0.00 H ATOM 5524 N VAL A 352 -10.507 -9.247 19.726 1.00 97.76 N ATOM 5525 CA VAL A 352 -11.960 -9.163 19.962 1.00 97.76 C ATOM 5526 C VAL A 352 -12.250 -8.326 21.209 1.00 97.76 C ATOM 5527 O VAL A 352 -12.969 -7.341 21.117 1.00 97.76 O ATOM 5528 CB VAL A 352 -12.583 -10.569 20.076 1.00 97.76 C ATOM 5529 CG1 VAL A 352 -14.073 -10.525 20.427 1.00 97.76 C ATOM 5530 CG2 VAL A 352 -12.423 -11.329 18.751 1.00 97.76 C ATOM 5531 H VAL A 352 -10.072 -10.155 19.652 1.00 0.00 H ATOM 5532 HA VAL A 352 -12.420 -8.650 19.117 1.00 0.00 H ATOM 5533 HB VAL A 352 -12.077 -11.118 20.870 1.00 0.00 H ATOM 5534 1HG1 VAL A 352 -14.461 -11.541 20.495 1.00 0.00 H ATOM 5535 2HG1 VAL A 352 -14.206 -10.022 21.385 1.00 0.00 H ATOM 5536 3HG1 VAL A 352 -14.614 -9.982 19.652 1.00 0.00 H ATOM 5537 1HG2 VAL A 352 -12.866 -12.320 18.845 1.00 0.00 H ATOM 5538 2HG2 VAL A 352 -12.925 -10.781 17.954 1.00 0.00 H ATOM 5539 3HG2 VAL A 352 -11.364 -11.427 18.513 1.00 0.00 H ATOM 5540 N LYS A 353 -11.585 -8.633 22.332 1.00 97.99 N ATOM 5541 CA LYS A 353 -11.756 -7.921 23.607 1.00 97.99 C ATOM 5542 C LYS A 353 -11.549 -6.406 23.474 1.00 97.99 C ATOM 5543 O LYS A 353 -12.417 -5.635 23.866 1.00 97.99 O ATOM 5544 CB LYS A 353 -10.810 -8.536 24.651 1.00 97.99 C ATOM 5545 CG LYS A 353 -11.020 -7.898 26.030 1.00 97.99 C ATOM 5546 CD LYS A 353 -10.053 -8.462 27.074 1.00 97.99 C ATOM 5547 CE LYS A 353 -10.302 -7.690 28.373 1.00 97.99 C ATOM 5548 NZ LYS A 353 -9.346 -8.058 29.438 1.00 97.99 N ATOM 5549 H LYS A 353 -10.932 -9.402 22.282 1.00 0.00 H ATOM 5550 HA LYS A 353 -12.788 -8.043 23.936 1.00 0.00 H ATOM 5551 1HB LYS A 353 -10.987 -9.610 24.715 1.00 0.00 H ATOM 5552 2HB LYS A 353 -9.777 -8.393 24.336 1.00 0.00 H ATOM 5553 1HG LYS A 353 -10.868 -6.820 25.960 1.00 0.00 H ATOM 5554 2HG LYS A 353 -12.041 -8.081 26.365 1.00 0.00 H ATOM 5555 1HD LYS A 353 -10.240 -9.528 27.205 1.00 0.00 H ATOM 5556 2HD LYS A 353 -9.028 -8.330 26.728 1.00 0.00 H ATOM 5557 1HE LYS A 353 -10.216 -6.622 28.183 1.00 0.00 H ATOM 5558 2HE LYS A 353 -11.312 -7.894 28.728 1.00 0.00 H ATOM 5559 1HZ LYS A 353 -9.549 -7.526 30.272 1.00 0.00 H ATOM 5560 2HZ LYS A 353 -9.429 -9.045 29.640 1.00 0.00 H ATOM 5561 3HZ LYS A 353 -8.405 -7.856 29.132 1.00 0.00 H ATOM 5562 N SER A 354 -10.423 -5.973 22.898 1.00 98.12 N ATOM 5563 CA SER A 354 -10.115 -4.540 22.779 1.00 98.12 C ATOM 5564 C SER A 354 -11.069 -3.814 21.822 1.00 98.12 C ATOM 5565 O SER A 354 -11.426 -2.659 22.058 1.00 98.12 O ATOM 5566 CB SER A 354 -8.667 -4.356 22.319 1.00 98.12 C ATOM 5567 OG SER A 354 -8.302 -2.990 22.325 1.00 98.12 O ATOM 5568 H SER A 354 -9.767 -6.650 22.534 1.00 0.00 H ATOM 5569 HA SER A 354 -10.236 -4.077 23.760 1.00 0.00 H ATOM 5570 1HB SER A 354 -8.003 -4.915 22.978 1.00 0.00 H ATOM 5571 2HB SER A 354 -8.550 -4.762 21.316 1.00 0.00 H ATOM 5572 HG SER A 354 -9.077 -2.510 22.624 1.00 0.00 H ATOM 5573 N LEU A 355 -11.512 -4.483 20.753 1.00 98.40 N ATOM 5574 CA LEU A 355 -12.497 -3.925 19.827 1.00 98.40 C ATOM 5575 C LEU A 355 -13.890 -3.824 20.466 1.00 98.40 C ATOM 5576 O LEU A 355 -14.545 -2.801 20.282 1.00 98.40 O ATOM 5577 CB LEU A 355 -12.515 -4.759 18.535 1.00 98.40 C ATOM 5578 CG LEU A 355 -11.282 -4.519 17.644 1.00 98.40 C ATOM 5579 CD1 LEU A 355 -11.132 -5.629 16.604 1.00 98.40 C ATOM 5580 CD2 LEU A 355 -11.393 -3.190 16.886 1.00 98.40 C ATOM 5581 H LEU A 355 -11.147 -5.409 20.584 1.00 0.00 H ATOM 5582 HA LEU A 355 -12.207 -2.903 19.588 1.00 0.00 H ATOM 5583 1HB LEU A 355 -12.560 -5.813 18.803 1.00 0.00 H ATOM 5584 2HB LEU A 355 -13.415 -4.509 17.973 1.00 0.00 H ATOM 5585 HG LEU A 355 -10.385 -4.490 18.263 1.00 0.00 H ATOM 5586 1HD1 LEU A 355 -10.253 -5.435 15.989 1.00 0.00 H ATOM 5587 2HD1 LEU A 355 -11.014 -6.588 17.110 1.00 0.00 H ATOM 5588 3HD1 LEU A 355 -12.018 -5.658 15.972 1.00 0.00 H ATOM 5589 1HD2 LEU A 355 -10.507 -3.050 16.267 1.00 0.00 H ATOM 5590 2HD2 LEU A 355 -12.280 -3.206 16.253 1.00 0.00 H ATOM 5591 3HD2 LEU A 355 -11.471 -2.370 17.600 1.00 0.00 H ATOM 5592 N CYS A 356 -14.313 -4.817 21.256 1.00 98.34 N ATOM 5593 CA CYS A 356 -15.540 -4.741 22.054 1.00 98.34 C ATOM 5594 C CYS A 356 -15.482 -3.562 23.037 1.00 98.34 C ATOM 5595 O CYS A 356 -16.376 -2.723 23.012 1.00 98.34 O ATOM 5596 CB CYS A 356 -15.782 -6.073 22.781 1.00 98.34 C ATOM 5597 SG CYS A 356 -16.251 -7.367 21.596 1.00 98.34 S ATOM 5598 H CYS A 356 -13.752 -5.655 21.296 1.00 0.00 H ATOM 5599 HA CYS A 356 -16.377 -4.549 21.383 1.00 0.00 H ATOM 5600 1HB CYS A 356 -14.877 -6.368 23.313 1.00 0.00 H ATOM 5601 2HB CYS A 356 -16.570 -5.945 23.522 1.00 0.00 H ATOM 5602 HG CYS A 356 -16.382 -8.338 22.495 1.00 0.00 H ATOM 5603 N GLU A 357 -14.400 -3.409 23.810 1.00 98.21 N ATOM 5604 CA GLU A 357 -14.207 -2.267 24.724 1.00 98.21 C ATOM 5605 C GLU A 357 -14.287 -0.909 23.993 1.00 98.21 C ATOM 5606 O GLU A 357 -14.921 0.037 24.472 1.00 98.21 O ATOM 5607 CB GLU A 357 -12.837 -2.396 25.420 1.00 98.21 C ATOM 5608 CG GLU A 357 -12.766 -3.518 26.477 1.00 98.21 C ATOM 5609 CD GLU A 357 -11.335 -3.808 26.979 1.00 98.21 C ATOM 5610 OE1 GLU A 357 -11.178 -4.721 27.830 1.00 98.21 O ATOM 5611 OE2 GLU A 357 -10.376 -3.154 26.504 1.00 98.21 O ATOM 5612 H GLU A 357 -13.686 -4.122 23.754 1.00 0.00 H ATOM 5613 HA GLU A 357 -14.995 -2.289 25.478 1.00 0.00 H ATOM 5614 1HB GLU A 357 -12.066 -2.587 24.674 1.00 0.00 H ATOM 5615 2HB GLU A 357 -12.589 -1.455 25.913 1.00 0.00 H ATOM 5616 1HG GLU A 357 -13.381 -3.238 27.332 1.00 0.00 H ATOM 5617 2HG GLU A 357 -13.180 -4.431 26.050 1.00 0.00 H ATOM 5618 N GLY A 358 -13.689 -0.804 22.801 1.00 97.98 N ATOM 5619 CA GLY A 358 -13.758 0.404 21.974 1.00 97.98 C ATOM 5620 C GLY A 358 -15.156 0.702 21.430 1.00 97.98 C ATOM 5621 O GLY A 358 -15.585 1.859 21.424 1.00 97.98 O ATOM 5622 H GLY A 358 -13.168 -1.602 22.464 1.00 0.00 H ATOM 5623 1HA GLY A 358 -13.427 1.263 22.558 1.00 0.00 H ATOM 5624 2HA GLY A 358 -13.076 0.307 21.131 1.00 0.00 H ATOM 5625 N LEU A 359 -15.887 -0.331 21.007 1.00 98.21 N ATOM 5626 CA LEU A 359 -17.275 -0.214 20.557 1.00 98.21 C ATOM 5627 C LEU A 359 -18.209 0.160 21.709 1.00 98.21 C ATOM 5628 O LEU A 359 -19.062 1.025 21.534 1.00 98.21 O ATOM 5629 CB LEU A 359 -17.709 -1.536 19.904 1.00 98.21 C ATOM 5630 CG LEU A 359 -17.110 -1.735 18.501 1.00 98.21 C ATOM 5631 CD1 LEU A 359 -17.265 -3.179 18.042 1.00 98.21 C ATOM 5632 CD2 LEU A 359 -17.790 -0.826 17.475 1.00 98.21 C ATOM 5633 H LEU A 359 -15.443 -1.238 21.004 1.00 0.00 H ATOM 5634 HA LEU A 359 -17.333 0.587 19.821 1.00 0.00 H ATOM 5635 1HB LEU A 359 -17.398 -2.359 20.545 1.00 0.00 H ATOM 5636 2HB LEU A 359 -18.796 -1.548 19.833 1.00 0.00 H ATOM 5637 HG LEU A 359 -16.045 -1.500 18.523 1.00 0.00 H ATOM 5638 1HD1 LEU A 359 -16.834 -3.293 17.047 1.00 0.00 H ATOM 5639 2HD1 LEU A 359 -16.750 -3.840 18.738 1.00 0.00 H ATOM 5640 3HD1 LEU A 359 -18.323 -3.438 18.010 1.00 0.00 H ATOM 5641 1HD2 LEU A 359 -17.345 -0.988 16.493 1.00 0.00 H ATOM 5642 2HD2 LEU A 359 -18.855 -1.056 17.434 1.00 0.00 H ATOM 5643 3HD2 LEU A 359 -17.656 0.216 17.766 1.00 0.00 H ATOM 5644 N GLU A 360 -18.017 -0.408 22.897 1.00 97.94 N ATOM 5645 CA GLU A 360 -18.771 -0.042 24.099 1.00 97.94 C ATOM 5646 C GLU A 360 -18.546 1.417 24.488 1.00 97.94 C ATOM 5647 O GLU A 360 -19.504 2.126 24.805 1.00 97.94 O ATOM 5648 CB GLU A 360 -18.370 -0.947 25.265 1.00 97.94 C ATOM 5649 CG GLU A 360 -18.922 -2.356 25.052 1.00 97.94 C ATOM 5650 CD GLU A 360 -18.632 -3.302 26.212 1.00 97.94 C ATOM 5651 OE1 GLU A 360 -19.030 -4.480 26.112 1.00 97.94 O ATOM 5652 OE2 GLU A 360 -18.198 -2.869 27.305 1.00 97.94 O ATOM 5653 H GLU A 360 -17.312 -1.128 22.958 1.00 0.00 H ATOM 5654 HA GLU A 360 -19.834 -0.179 23.897 1.00 0.00 H ATOM 5655 1HB GLU A 360 -17.283 -0.979 25.343 1.00 0.00 H ATOM 5656 2HB GLU A 360 -18.753 -0.532 26.197 1.00 0.00 H ATOM 5657 1HG GLU A 360 -20.002 -2.295 24.915 1.00 0.00 H ATOM 5658 2HG GLU A 360 -18.492 -2.769 24.141 1.00 0.00 H ATOM 5659 N LYS A 361 -17.303 1.902 24.387 1.00 97.09 N ATOM 5660 CA LYS A 361 -16.989 3.323 24.568 1.00 97.09 C ATOM 5661 C LYS A 361 -17.729 4.196 23.550 1.00 97.09 C ATOM 5662 O LYS A 361 -18.316 5.201 23.944 1.00 97.09 O ATOM 5663 CB LYS A 361 -15.469 3.510 24.501 1.00 97.09 C ATOM 5664 CG LYS A 361 -15.056 4.959 24.787 1.00 97.09 C ATOM 5665 CD LYS A 361 -13.536 5.107 24.672 1.00 97.09 C ATOM 5666 CE LYS A 361 -13.142 6.558 24.954 1.00 97.09 C ATOM 5667 NZ LYS A 361 -11.681 6.756 24.789 1.00 97.09 N ATOM 5668 H LYS A 361 -16.556 1.256 24.176 1.00 0.00 H ATOM 5669 HA LYS A 361 -17.348 3.635 25.550 1.00 0.00 H ATOM 5670 1HB LYS A 361 -14.989 2.852 25.225 1.00 0.00 H ATOM 5671 2HB LYS A 361 -15.111 3.225 23.511 1.00 0.00 H ATOM 5672 1HG LYS A 361 -15.543 5.625 24.073 1.00 0.00 H ATOM 5673 2HG LYS A 361 -15.375 5.237 25.791 1.00 0.00 H ATOM 5674 1HD LYS A 361 -13.050 4.443 25.388 1.00 0.00 H ATOM 5675 2HD LYS A 361 -13.218 4.825 23.668 1.00 0.00 H ATOM 5676 1HE LYS A 361 -13.674 7.219 24.271 1.00 0.00 H ATOM 5677 2HE LYS A 361 -13.427 6.821 25.973 1.00 0.00 H ATOM 5678 1HZ LYS A 361 -11.447 7.720 24.981 1.00 0.00 H ATOM 5679 2HZ LYS A 361 -11.184 6.155 25.432 1.00 0.00 H ATOM 5680 3HZ LYS A 361 -11.415 6.528 23.842 1.00 0.00 H ATOM 5681 N ALA A 362 -17.743 3.816 22.271 1.00 96.74 N ATOM 5682 CA ALA A 362 -18.470 4.547 21.229 1.00 96.74 C ATOM 5683 C ALA A 362 -19.992 4.546 21.470 1.00 96.74 C ATOM 5684 O ALA A 362 -20.640 5.585 21.352 1.00 96.74 O ATOM 5685 CB ALA A 362 -18.126 3.933 19.868 1.00 96.74 C ATOM 5686 H ALA A 362 -17.226 2.985 22.020 1.00 0.00 H ATOM 5687 HA ALA A 362 -18.145 5.587 21.256 1.00 0.00 H ATOM 5688 1HB ALA A 362 -18.660 4.468 19.082 1.00 0.00 H ATOM 5689 2HB ALA A 362 -17.052 4.011 19.695 1.00 0.00 H ATOM 5690 3HB ALA A 362 -18.420 2.885 19.857 1.00 0.00 H ATOM 5691 N ILE A 363 -20.558 3.401 21.868 1.00 96.56 N ATOM 5692 CA ILE A 363 -21.974 3.253 22.237 1.00 96.56 C ATOM 5693 C ILE A 363 -22.309 4.139 23.440 1.00 96.56 C ATOM 5694 O ILE A 363 -23.328 4.830 23.434 1.00 96.56 O ATOM 5695 CB ILE A 363 -22.297 1.764 22.522 1.00 96.56 C ATOM 5696 CG1 ILE A 363 -22.301 0.953 21.207 1.00 96.56 C ATOM 5697 CG2 ILE A 363 -23.645 1.614 23.256 1.00 96.56 C ATOM 5698 CD1 ILE A 363 -22.249 -0.569 21.412 1.00 96.56 C ATOM 5699 H ILE A 363 -19.952 2.594 21.910 1.00 0.00 H ATOM 5700 HA ILE A 363 -22.586 3.592 21.403 1.00 0.00 H ATOM 5701 HB ILE A 363 -21.514 1.335 23.146 1.00 0.00 H ATOM 5702 1HG1 ILE A 363 -23.200 1.188 20.637 1.00 0.00 H ATOM 5703 2HG1 ILE A 363 -21.444 1.242 20.598 1.00 0.00 H ATOM 5704 1HG2 ILE A 363 -23.843 0.558 23.441 1.00 0.00 H ATOM 5705 2HG2 ILE A 363 -23.604 2.146 24.206 1.00 0.00 H ATOM 5706 3HG2 ILE A 363 -24.443 2.030 22.641 1.00 0.00 H ATOM 5707 1HD1 ILE A 363 -22.254 -1.067 20.442 1.00 0.00 H ATOM 5708 2HD1 ILE A 363 -21.337 -0.832 21.950 1.00 0.00 H ATOM 5709 3HD1 ILE A 363 -23.116 -0.888 21.988 1.00 0.00 H ATOM 5710 N PHE A 364 -21.452 4.161 24.461 1.00 96.02 N ATOM 5711 CA PHE A 364 -21.631 5.028 25.622 1.00 96.02 C ATOM 5712 C PHE A 364 -21.583 6.510 25.231 1.00 96.02 C ATOM 5713 O PHE A 364 -22.425 7.292 25.674 1.00 96.02 O ATOM 5714 CB PHE A 364 -20.569 4.692 26.675 1.00 96.02 C ATOM 5715 CG PHE A 364 -20.667 5.572 27.903 1.00 96.02 C ATOM 5716 CD1 PHE A 364 -19.873 6.730 28.009 1.00 96.02 C ATOM 5717 CD2 PHE A 364 -21.594 5.263 28.915 1.00 96.02 C ATOM 5718 CE1 PHE A 364 -20.005 7.573 29.127 1.00 96.02 C ATOM 5719 CE2 PHE A 364 -21.722 6.104 30.034 1.00 96.02 C ATOM 5720 CZ PHE A 364 -20.926 7.258 30.140 1.00 96.02 C ATOM 5721 H PHE A 364 -20.648 3.551 24.422 1.00 0.00 H ATOM 5722 HA PHE A 364 -22.621 4.845 26.041 1.00 0.00 H ATOM 5723 1HB PHE A 364 -20.674 3.652 26.979 1.00 0.00 H ATOM 5724 2HB PHE A 364 -19.577 4.807 26.240 1.00 0.00 H ATOM 5725 HD1 PHE A 364 -19.161 6.962 27.217 1.00 0.00 H ATOM 5726 HD2 PHE A 364 -22.212 4.367 28.833 1.00 0.00 H ATOM 5727 HE1 PHE A 364 -19.392 8.470 29.207 1.00 0.00 H ATOM 5728 HE2 PHE A 364 -22.437 5.861 30.819 1.00 0.00 H ATOM 5729 HZ PHE A 364 -21.024 7.907 31.009 1.00 0.00 H ATOM 5730 N GLN A 365 -20.642 6.908 24.371 1.00 94.78 N ATOM 5731 CA GLN A 365 -20.542 8.289 23.892 1.00 94.78 C ATOM 5732 C GLN A 365 -21.782 8.715 23.095 1.00 94.78 C ATOM 5733 O GLN A 365 -22.278 9.829 23.268 1.00 94.78 O ATOM 5734 CB GLN A 365 -19.283 8.464 23.041 1.00 94.78 C ATOM 5735 CG GLN A 365 -17.997 8.472 23.875 1.00 94.78 C ATOM 5736 CD GLN A 365 -16.753 8.480 22.997 1.00 94.78 C ATOM 5737 OE1 GLN A 365 -16.723 8.030 21.868 1.00 94.78 O ATOM 5738 NE2 GLN A 365 -15.644 9.003 23.477 1.00 94.78 N ATOM 5739 H GLN A 365 -19.977 6.223 24.041 1.00 0.00 H ATOM 5740 HA GLN A 365 -20.476 8.950 24.756 1.00 0.00 H ATOM 5741 1HB GLN A 365 -19.221 7.656 22.312 1.00 0.00 H ATOM 5742 2HB GLN A 365 -19.345 9.400 22.487 1.00 0.00 H ATOM 5743 1HG GLN A 365 -17.988 9.365 24.500 1.00 0.00 H ATOM 5744 2HG GLN A 365 -17.976 7.579 24.500 1.00 0.00 H ATOM 5745 1HE2 GLN A 365 -14.815 9.019 22.917 1.00 0.00 H ATOM 5746 2HE2 GLN A 365 -15.630 9.386 24.401 1.00 0.00 H ATOM 5747 N LEU A 366 -22.314 7.808 22.272 1.00 93.63 N ATOM 5748 CA LEU A 366 -23.553 8.014 21.529 1.00 93.63 C ATOM 5749 C LEU A 366 -24.750 8.189 22.474 1.00 93.63 C ATOM 5750 O LEU A 366 -25.448 9.196 22.381 1.00 93.63 O ATOM 5751 CB LEU A 366 -23.735 6.833 20.561 1.00 93.63 C ATOM 5752 CG LEU A 366 -24.989 6.920 19.676 1.00 93.63 C ATOM 5753 CD1 LEU A 366 -24.938 8.087 18.690 1.00 93.63 C ATOM 5754 CD2 LEU A 366 -25.105 5.621 18.884 1.00 93.63 C ATOM 5755 H LEU A 366 -21.818 6.934 22.169 1.00 0.00 H ATOM 5756 HA LEU A 366 -23.467 8.942 20.965 1.00 0.00 H ATOM 5757 1HB LEU A 366 -22.862 6.777 19.913 1.00 0.00 H ATOM 5758 2HB LEU A 366 -23.789 5.912 21.142 1.00 0.00 H ATOM 5759 HG LEU A 366 -25.869 7.055 20.305 1.00 0.00 H ATOM 5760 1HD1 LEU A 366 -25.850 8.098 18.092 1.00 0.00 H ATOM 5761 2HD1 LEU A 366 -24.854 9.024 19.239 1.00 0.00 H ATOM 5762 3HD1 LEU A 366 -24.076 7.971 18.034 1.00 0.00 H ATOM 5763 1HD2 LEU A 366 -25.990 5.660 18.248 1.00 0.00 H ATOM 5764 2HD2 LEU A 366 -24.218 5.493 18.263 1.00 0.00 H ATOM 5765 3HD2 LEU A 366 -25.190 4.781 19.573 1.00 0.00 H ATOM 5766 N LYS A 367 -24.956 7.261 23.421 1.00 93.74 N ATOM 5767 CA LYS A 367 -26.076 7.315 24.381 1.00 93.74 C ATOM 5768 C LYS A 367 -25.993 8.513 25.335 1.00 93.74 C ATOM 5769 O LYS A 367 -27.028 9.015 25.758 1.00 93.74 O ATOM 5770 CB LYS A 367 -26.192 5.991 25.170 1.00 93.74 C ATOM 5771 CG LYS A 367 -26.673 4.812 24.303 1.00 93.74 C ATOM 5772 CD LYS A 367 -27.050 3.546 25.106 1.00 93.74 C ATOM 5773 CE LYS A 367 -27.522 2.481 24.097 1.00 93.74 C ATOM 5774 NZ LYS A 367 -28.286 1.327 24.638 1.00 93.74 N ATOM 5775 H LYS A 367 -24.303 6.491 23.468 1.00 0.00 H ATOM 5776 HA LYS A 367 -27.002 7.466 23.824 1.00 0.00 H ATOM 5777 1HB LYS A 367 -25.222 5.736 25.597 1.00 0.00 H ATOM 5778 2HB LYS A 367 -26.890 6.121 25.998 1.00 0.00 H ATOM 5779 1HG LYS A 367 -27.553 5.113 23.734 1.00 0.00 H ATOM 5780 2HG LYS A 367 -25.887 4.532 23.602 1.00 0.00 H ATOM 5781 1HD LYS A 367 -26.181 3.196 25.664 1.00 0.00 H ATOM 5782 2HD LYS A 367 -27.842 3.788 25.815 1.00 0.00 H ATOM 5783 1HE LYS A 367 -28.166 2.946 23.352 1.00 0.00 H ATOM 5784 2HE LYS A 367 -26.659 2.057 23.585 1.00 0.00 H ATOM 5785 1HZ LYS A 367 -28.536 0.705 23.882 1.00 0.00 H ATOM 5786 2HZ LYS A 367 -27.716 0.831 25.309 1.00 0.00 H ATOM 5787 3HZ LYS A 367 -29.125 1.661 25.090 1.00 0.00 H ATOM 5788 N SER A 368 -24.790 8.984 25.667 1.00 94.63 N ATOM 5789 CA SER A 368 -24.583 10.168 26.518 1.00 94.63 C ATOM 5790 C SER A 368 -24.649 11.503 25.767 1.00 94.63 C ATOM 5791 O SER A 368 -24.551 12.550 26.403 1.00 94.63 O ATOM 5792 CB SER A 368 -23.258 10.070 27.283 1.00 94.63 C ATOM 5793 OG SER A 368 -22.165 9.906 26.397 1.00 94.63 O ATOM 5794 H SER A 368 -23.986 8.490 25.307 1.00 0.00 H ATOM 5795 HA SER A 368 -25.396 10.219 27.244 1.00 0.00 H ATOM 5796 1HB SER A 368 -23.113 10.972 27.877 1.00 0.00 H ATOM 5797 2HB SER A 368 -23.297 9.227 27.971 1.00 0.00 H ATOM 5798 HG SER A 368 -22.539 9.898 25.513 1.00 0.00 H ATOM 5799 N GLY A 369 -24.779 11.495 24.434 1.00 91.72 N ATOM 5800 CA GLY A 369 -24.783 12.717 23.623 1.00 91.72 C ATOM 5801 C GLY A 369 -23.431 13.442 23.575 1.00 91.72 C ATOM 5802 O GLY A 369 -23.386 14.634 23.289 1.00 91.72 O ATOM 5803 H GLY A 369 -24.879 10.600 23.976 1.00 0.00 H ATOM 5804 1HA GLY A 369 -25.076 12.475 22.601 1.00 0.00 H ATOM 5805 2HA GLY A 369 -25.526 13.411 24.014 1.00 0.00 H ATOM 5806 N THR A 370 -22.330 12.744 23.869 1.00 91.82 N ATOM 5807 CA THR A 370 -20.974 13.330 23.873 1.00 91.82 C ATOM 5808 C THR A 370 -20.281 13.259 22.514 1.00 91.82 C ATOM 5809 O THR A 370 -19.265 13.927 22.312 1.00 91.82 O ATOM 5810 CB THR A 370 -20.076 12.704 24.952 1.00 91.82 C ATOM 5811 OG1 THR A 370 -20.033 11.304 24.847 1.00 91.82 O ATOM 5812 CG2 THR A 370 -20.560 13.019 26.364 1.00 91.82 C ATOM 5813 H THR A 370 -22.444 11.767 24.099 1.00 0.00 H ATOM 5814 HA THR A 370 -21.058 14.396 24.087 1.00 0.00 H ATOM 5815 HB THR A 370 -19.060 13.086 24.846 1.00 0.00 H ATOM 5816 HG1 THR A 370 -20.583 11.022 24.112 1.00 0.00 H ATOM 5817 1HG2 THR A 370 -19.892 12.555 27.090 1.00 0.00 H ATOM 5818 2HG2 THR A 370 -20.566 14.099 26.514 1.00 0.00 H ATOM 5819 3HG2 THR A 370 -21.568 12.629 26.499 1.00 0.00 H ATOM 5820 N LEU A 371 -20.818 12.482 21.565 1.00 90.00 N ATOM 5821 CA LEU A 371 -20.326 12.472 20.187 1.00 90.00 C ATOM 5822 C LEU A 371 -20.602 13.815 19.490 1.00 90.00 C ATOM 5823 O LEU A 371 -21.708 14.346 19.607 1.00 90.00 O ATOM 5824 CB LEU A 371 -20.946 11.319 19.380 1.00 90.00 C ATOM 5825 CG LEU A 371 -20.447 9.922 19.779 1.00 90.00 C ATOM 5826 CD1 LEU A 371 -21.115 8.867 18.902 1.00 90.00 C ATOM 5827 CD2 LEU A 371 -18.936 9.766 19.623 1.00 90.00 C ATOM 5828 H LEU A 371 -21.591 11.883 21.815 1.00 0.00 H ATOM 5829 HA LEU A 371 -19.246 12.333 20.207 1.00 0.00 H ATOM 5830 1HB LEU A 371 -22.027 11.346 19.510 1.00 0.00 H ATOM 5831 2HB LEU A 371 -20.723 11.473 18.325 1.00 0.00 H ATOM 5832 HG LEU A 371 -20.695 9.731 20.824 1.00 0.00 H ATOM 5833 1HD1 LEU A 371 -20.759 7.877 19.188 1.00 0.00 H ATOM 5834 2HD1 LEU A 371 -22.196 8.915 19.035 1.00 0.00 H ATOM 5835 3HD1 LEU A 371 -20.869 9.053 17.858 1.00 0.00 H ATOM 5836 1HD2 LEU A 371 -18.641 8.760 19.920 1.00 0.00 H ATOM 5837 2HD2 LEU A 371 -18.658 9.933 18.582 1.00 0.00 H ATOM 5838 3HD2 LEU A 371 -18.428 10.495 20.255 1.00 0.00 H ATOM 5839 N PRO A 372 -19.641 14.354 18.717 1.00 89.62 N ATOM 5840 CA PRO A 372 -19.900 15.513 17.874 1.00 89.62 C ATOM 5841 C PRO A 372 -21.029 15.228 16.877 1.00 89.62 C ATOM 5842 O PRO A 372 -21.148 14.116 16.361 1.00 89.62 O ATOM 5843 CB PRO A 372 -18.580 15.817 17.155 1.00 89.62 C ATOM 5844 CG PRO A 372 -17.518 15.117 18.001 1.00 89.62 C ATOM 5845 CD PRO A 372 -18.262 13.914 18.572 1.00 89.62 C ATOM 5846 HA PRO A 372 -20.180 16.366 18.508 1.00 0.00 H ATOM 5847 1HB PRO A 372 -18.618 15.440 16.123 1.00 0.00 H ATOM 5848 2HB PRO A 372 -18.427 16.905 17.095 1.00 0.00 H ATOM 5849 1HG PRO A 372 -16.657 14.837 17.376 1.00 0.00 H ATOM 5850 2HG PRO A 372 -17.139 15.800 18.776 1.00 0.00 H ATOM 5851 1HD PRO A 372 -18.194 13.072 17.867 1.00 0.00 H ATOM 5852 2HD PRO A 372 -17.828 13.642 19.545 1.00 0.00 H ATOM 5853 N ALA A 373 -21.823 16.254 16.560 1.00 92.31 N ATOM 5854 CA ALA A 373 -22.839 16.154 15.517 1.00 92.31 C ATOM 5855 C ALA A 373 -22.217 15.686 14.178 1.00 92.31 C ATOM 5856 O ALA A 373 -21.093 16.102 13.864 1.00 92.31 O ATOM 5857 CB ALA A 373 -23.545 17.506 15.364 1.00 92.31 C ATOM 5858 H ALA A 373 -21.715 17.125 17.060 1.00 0.00 H ATOM 5859 HA ALA A 373 -23.565 15.400 15.822 1.00 0.00 H ATOM 5860 1HB ALA A 373 -24.304 17.434 14.585 1.00 0.00 H ATOM 5861 2HB ALA A 373 -24.018 17.779 16.308 1.00 0.00 H ATOM 5862 3HB ALA A 373 -22.816 18.268 15.090 1.00 0.00 H ATOM 5863 N PRO A 374 -22.919 14.865 13.373 1.00 93.34 N ATOM 5864 CA PRO A 374 -22.414 14.357 12.093 1.00 93.34 C ATOM 5865 C PRO A 374 -21.863 15.451 11.169 1.00 93.34 C ATOM 5866 O PRO A 374 -20.813 15.280 10.548 1.00 93.34 O ATOM 5867 CB PRO A 374 -23.615 13.647 11.455 1.00 93.34 C ATOM 5868 CG PRO A 374 -24.382 13.146 12.671 1.00 93.34 C ATOM 5869 CD PRO A 374 -24.233 14.300 13.653 1.00 93.34 C ATOM 5870 HA PRO A 374 -21.603 13.638 12.283 1.00 0.00 H ATOM 5871 1HB PRO A 374 -24.184 14.354 10.833 1.00 0.00 H ATOM 5872 2HB PRO A 374 -23.267 12.843 10.790 1.00 0.00 H ATOM 5873 1HG PRO A 374 -25.426 12.931 12.400 1.00 0.00 H ATOM 5874 2HG PRO A 374 -23.947 12.202 13.032 1.00 0.00 H ATOM 5875 1HD PRO A 374 -25.024 15.041 13.471 1.00 0.00 H ATOM 5876 2HD PRO A 374 -24.289 13.916 14.682 1.00 0.00 H ATOM 5877 N GLU A 375 -22.520 16.610 11.135 1.00 94.25 N ATOM 5878 CA GLU A 375 -22.132 17.776 10.340 1.00 94.25 C ATOM 5879 C GLU A 375 -20.807 18.379 10.820 1.00 94.25 C ATOM 5880 O GLU A 375 -20.000 18.824 10.004 1.00 94.25 O ATOM 5881 CB GLU A 375 -23.225 18.860 10.408 1.00 94.25 C ATOM 5882 CG GLU A 375 -24.591 18.454 9.827 1.00 94.25 C ATOM 5883 CD GLU A 375 -25.342 17.394 10.652 1.00 94.25 C ATOM 5884 OE1 GLU A 375 -26.104 16.622 10.037 1.00 94.25 O ATOM 5885 OE2 GLU A 375 -25.080 17.294 11.877 1.00 94.25 O ATOM 5886 H GLU A 375 -23.347 16.660 11.713 1.00 0.00 H ATOM 5887 HA GLU A 375 -22.015 17.464 9.302 1.00 0.00 H ATOM 5888 1HB GLU A 375 -23.386 19.149 11.447 1.00 0.00 H ATOM 5889 2HB GLU A 375 -22.892 19.747 9.870 1.00 0.00 H ATOM 5890 1HG GLU A 375 -25.223 19.340 9.758 1.00 0.00 H ATOM 5891 2HG GLU A 375 -24.445 18.067 8.819 1.00 0.00 H ATOM 5892 N ASN A 376 -20.543 18.364 12.130 1.00 93.73 N ATOM 5893 CA ASN A 376 -19.285 18.853 12.694 1.00 93.73 C ATOM 5894 C ASN A 376 -18.122 17.931 12.320 1.00 93.73 C ATOM 5895 O ASN A 376 -17.069 18.423 11.914 1.00 93.73 O ATOM 5896 CB ASN A 376 -19.404 19.015 14.221 1.00 93.73 C ATOM 5897 CG ASN A 376 -20.283 20.180 14.629 1.00 93.73 C ATOM 5898 OD1 ASN A 376 -20.640 21.041 13.847 1.00 93.73 O ATOM 5899 ND2 ASN A 376 -20.630 20.269 15.892 1.00 93.73 N ATOM 5900 H ASN A 376 -21.250 17.996 12.750 1.00 0.00 H ATOM 5901 HA ASN A 376 -19.065 19.828 12.257 1.00 0.00 H ATOM 5902 1HB ASN A 376 -19.815 18.101 14.653 1.00 0.00 H ATOM 5903 2HB ASN A 376 -18.412 19.162 14.649 1.00 0.00 H ATOM 5904 1HD2 ASN A 376 -21.210 21.024 16.199 1.00 0.00 H ATOM 5905 2HD2 ASN A 376 -20.315 19.582 16.546 1.00 0.00 H ATOM 5906 N ILE A 377 -18.323 16.610 12.397 1.00 92.97 N ATOM 5907 CA ILE A 377 -17.323 15.629 11.950 1.00 92.97 C ATOM 5908 C ILE A 377 -17.044 15.834 10.457 1.00 92.97 C ATOM 5909 O ILE A 377 -15.888 16.018 10.073 1.00 92.97 O ATOM 5910 CB ILE A 377 -17.777 14.180 12.246 1.00 92.97 C ATOM 5911 CG1 ILE A 377 -18.081 13.983 13.748 1.00 92.97 C ATOM 5912 CG2 ILE A 377 -16.698 13.183 11.782 1.00 92.97 C ATOM 5913 CD1 ILE A 377 -18.596 12.587 14.121 1.00 92.97 C ATOM 5914 H ILE A 377 -19.199 16.282 12.777 1.00 0.00 H ATOM 5915 HA ILE A 377 -16.395 15.810 12.491 1.00 0.00 H ATOM 5916 HB ILE A 377 -18.706 13.974 11.716 1.00 0.00 H ATOM 5917 1HG1 ILE A 377 -17.180 14.172 14.330 1.00 0.00 H ATOM 5918 2HG1 ILE A 377 -18.832 14.708 14.065 1.00 0.00 H ATOM 5919 1HG2 ILE A 377 -17.026 12.167 11.996 1.00 0.00 H ATOM 5920 2HG2 ILE A 377 -16.536 13.295 10.711 1.00 0.00 H ATOM 5921 3HG2 ILE A 377 -15.766 13.383 12.313 1.00 0.00 H ATOM 5922 1HD1 ILE A 377 -18.783 12.543 15.194 1.00 0.00 H ATOM 5923 2HD1 ILE A 377 -19.522 12.385 13.583 1.00 0.00 H ATOM 5924 3HD1 ILE A 377 -17.849 11.841 13.853 1.00 0.00 H ATOM 5925 N HIS A 378 -18.091 15.911 9.630 1.00 93.92 N ATOM 5926 CA HIS A 378 -17.964 16.165 8.195 1.00 93.92 C ATOM 5927 C HIS A 378 -17.202 17.467 7.902 1.00 93.92 C ATOM 5928 O HIS A 378 -16.299 17.488 7.069 1.00 93.92 O ATOM 5929 CB HIS A 378 -19.365 16.208 7.571 1.00 93.92 C ATOM 5930 CG HIS A 378 -19.324 16.514 6.097 1.00 93.92 C ATOM 5931 ND1 HIS A 378 -19.079 15.613 5.091 1.00 93.92 N ATOM 5932 CD2 HIS A 378 -19.463 17.743 5.510 1.00 93.92 C ATOM 5933 CE1 HIS A 378 -19.065 16.277 3.928 1.00 93.92 C ATOM 5934 NE2 HIS A 378 -19.286 17.589 4.131 1.00 93.92 N ATOM 5935 H HIS A 378 -19.011 15.785 10.028 1.00 0.00 H ATOM 5936 HA HIS A 378 -17.396 15.360 7.732 1.00 0.00 H ATOM 5937 1HB HIS A 378 -19.859 15.248 7.720 1.00 0.00 H ATOM 5938 2HB HIS A 378 -19.964 16.967 8.074 1.00 0.00 H ATOM 5939 HD2 HIS A 378 -19.662 18.677 6.036 1.00 0.00 H ATOM 5940 HE1 HIS A 378 -18.900 15.837 2.945 1.00 0.00 H ATOM 5941 HE2 HIS A 378 -19.314 18.301 3.416 1.00 0.00 H ATOM 5942 N ASN A 379 -17.515 18.555 8.612 1.00 92.84 N ATOM 5943 CA ASN A 379 -16.868 19.853 8.424 1.00 92.84 C ATOM 5944 C ASN A 379 -15.376 19.851 8.768 1.00 92.84 C ATOM 5945 O ASN A 379 -14.622 20.604 8.151 1.00 92.84 O ATOM 5946 CB ASN A 379 -17.609 20.916 9.247 1.00 92.84 C ATOM 5947 CG ASN A 379 -18.896 21.378 8.593 1.00 92.84 C ATOM 5948 OD1 ASN A 379 -19.011 21.452 7.376 1.00 92.84 O ATOM 5949 ND2 ASN A 379 -19.867 21.796 9.366 1.00 92.84 N ATOM 5950 H ASN A 379 -18.237 18.463 9.312 1.00 0.00 H ATOM 5951 HA ASN A 379 -16.923 20.116 7.366 1.00 0.00 H ATOM 5952 1HB ASN A 379 -17.844 20.514 10.234 1.00 0.00 H ATOM 5953 2HB ASN A 379 -16.962 21.781 9.392 1.00 0.00 H ATOM 5954 1HD2 ASN A 379 -20.728 22.107 8.962 1.00 0.00 H ATOM 5955 2HD2 ASN A 379 -19.748 21.805 10.358 1.00 0.00 H ATOM 5956 N ILE A 380 -14.953 19.017 9.717 1.00 91.53 N ATOM 5957 CA ILE A 380 -13.539 18.813 10.029 1.00 91.53 C ATOM 5958 C ILE A 380 -12.896 17.968 8.921 1.00 91.53 C ATOM 5959 O ILE A 380 -11.932 18.404 8.287 1.00 91.53 O ATOM 5960 CB ILE A 380 -13.398 18.191 11.437 1.00 91.53 C ATOM 5961 CG1 ILE A 380 -13.877 19.176 12.529 1.00 91.53 C ATOM 5962 CG2 ILE A 380 -11.937 17.792 11.697 1.00 91.53 C ATOM 5963 CD1 ILE A 380 -14.140 18.504 13.885 1.00 91.53 C ATOM 5964 H ILE A 380 -15.651 18.507 10.239 1.00 0.00 H ATOM 5965 HA ILE A 380 -13.039 19.781 10.018 1.00 0.00 H ATOM 5966 HB ILE A 380 -14.027 17.304 11.508 1.00 0.00 H ATOM 5967 1HG1 ILE A 380 -13.129 19.955 12.670 1.00 0.00 H ATOM 5968 2HG1 ILE A 380 -14.797 19.662 12.203 1.00 0.00 H ATOM 5969 1HG2 ILE A 380 -11.850 17.356 12.692 1.00 0.00 H ATOM 5970 2HG2 ILE A 380 -11.621 17.063 10.952 1.00 0.00 H ATOM 5971 3HG2 ILE A 380 -11.301 18.676 11.631 1.00 0.00 H ATOM 5972 1HD1 ILE A 380 -14.474 19.253 14.603 1.00 0.00 H ATOM 5973 2HD1 ILE A 380 -14.913 17.742 13.769 1.00 0.00 H ATOM 5974 3HD1 ILE A 380 -13.223 18.040 14.245 1.00 0.00 H ATOM 5975 N VAL A 381 -13.467 16.794 8.631 1.00 91.31 N ATOM 5976 CA VAL A 381 -12.890 15.808 7.702 1.00 91.31 C ATOM 5977 C VAL A 381 -12.822 16.330 6.268 1.00 91.31 C ATOM 5978 O VAL A 381 -11.827 16.081 5.600 1.00 91.31 O ATOM 5979 CB VAL A 381 -13.651 14.469 7.767 1.00 91.31 C ATOM 5980 CG1 VAL A 381 -13.081 13.425 6.798 1.00 91.31 C ATOM 5981 CG2 VAL A 381 -13.550 13.850 9.168 1.00 91.31 C ATOM 5982 H VAL A 381 -14.346 16.588 9.084 1.00 0.00 H ATOM 5983 HA VAL A 381 -11.854 15.626 7.989 1.00 0.00 H ATOM 5984 HB VAL A 381 -14.701 14.646 7.532 1.00 0.00 H ATOM 5985 1HG1 VAL A 381 -13.652 12.500 6.882 1.00 0.00 H ATOM 5986 2HG1 VAL A 381 -13.149 13.801 5.777 1.00 0.00 H ATOM 5987 3HG1 VAL A 381 -12.038 13.230 7.045 1.00 0.00 H ATOM 5988 1HG2 VAL A 381 -14.095 12.907 9.190 1.00 0.00 H ATOM 5989 2HG2 VAL A 381 -12.503 13.670 9.412 1.00 0.00 H ATOM 5990 3HG2 VAL A 381 -13.980 14.534 9.900 1.00 0.00 H ATOM 5991 N LYS A 382 -13.795 17.127 5.801 1.00 89.71 N ATOM 5992 CA LYS A 382 -13.796 17.692 4.435 1.00 89.71 C ATOM 5993 C LYS A 382 -12.596 18.594 4.131 1.00 89.71 C ATOM 5994 O LYS A 382 -12.305 18.852 2.966 1.00 89.71 O ATOM 5995 CB LYS A 382 -15.110 18.450 4.164 1.00 89.71 C ATOM 5996 CG LYS A 382 -15.160 19.812 4.875 1.00 89.71 C ATOM 5997 CD LYS A 382 -16.491 20.533 4.669 1.00 89.71 C ATOM 5998 CE LYS A 382 -16.410 21.926 5.304 1.00 89.71 C ATOM 5999 NZ LYS A 382 -17.727 22.604 5.252 1.00 89.71 N ATOM 6000 H LYS A 382 -14.560 17.344 6.424 1.00 0.00 H ATOM 6001 HA LYS A 382 -13.714 16.872 3.721 1.00 0.00 H ATOM 6002 1HB LYS A 382 -15.226 18.607 3.092 1.00 0.00 H ATOM 6003 2HB LYS A 382 -15.954 17.847 4.500 1.00 0.00 H ATOM 6004 1HG LYS A 382 -15.009 19.670 5.946 1.00 0.00 H ATOM 6005 2HG LYS A 382 -14.362 20.450 4.495 1.00 0.00 H ATOM 6006 1HD LYS A 382 -16.698 20.617 3.602 1.00 0.00 H ATOM 6007 2HD LYS A 382 -17.292 19.957 5.132 1.00 0.00 H ATOM 6008 1HE LYS A 382 -16.090 21.836 6.341 1.00 0.00 H ATOM 6009 2HE LYS A 382 -15.673 22.527 4.770 1.00 0.00 H ATOM 6010 1HZ LYS A 382 -17.652 23.519 5.674 1.00 0.00 H ATOM 6011 2HZ LYS A 382 -18.019 22.701 4.289 1.00 0.00 H ATOM 6012 3HZ LYS A 382 -18.408 22.056 5.757 1.00 0.00 H ATOM 6013 N THR A 383 -11.948 19.132 5.166 1.00 87.69 N ATOM 6014 CA THR A 383 -10.733 19.949 5.008 1.00 87.69 C ATOM 6015 C THR A 383 -9.479 19.087 4.893 1.00 87.69 C ATOM 6016 O THR A 383 -8.456 19.543 4.381 1.00 87.69 O ATOM 6017 CB THR A 383 -10.570 20.973 6.140 1.00 87.69 C ATOM 6018 OG1 THR A 383 -10.268 20.376 7.381 1.00 87.69 O ATOM 6019 CG2 THR A 383 -11.802 21.858 6.322 1.00 87.69 C ATOM 6020 H THR A 383 -12.313 18.968 6.093 1.00 0.00 H ATOM 6021 HA THR A 383 -10.805 20.498 4.070 1.00 0.00 H ATOM 6022 HB THR A 383 -9.720 21.621 5.924 1.00 0.00 H ATOM 6023 HG1 THR A 383 -10.223 19.422 7.274 1.00 0.00 H ATOM 6024 1HG2 THR A 383 -11.627 22.562 7.136 1.00 0.00 H ATOM 6025 2HG2 THR A 383 -11.995 22.408 5.401 1.00 0.00 H ATOM 6026 3HG2 THR A 383 -12.664 21.236 6.561 1.00 0.00 H ATOM 6027 N PHE A 384 -9.566 17.829 5.325 1.00 82.51 N ATOM 6028 CA PHE A 384 -8.512 16.843 5.203 1.00 82.51 C ATOM 6029 C PHE A 384 -8.619 16.113 3.859 1.00 82.51 C ATOM 6030 O PHE A 384 -9.698 15.942 3.302 1.00 82.51 O ATOM 6031 CB PHE A 384 -8.549 15.890 6.411 1.00 82.51 C ATOM 6032 CG PHE A 384 -8.534 16.538 7.789 1.00 82.51 C ATOM 6033 CD1 PHE A 384 -7.831 17.738 8.018 1.00 82.51 C ATOM 6034 CD2 PHE A 384 -9.182 15.904 8.868 1.00 82.51 C ATOM 6035 CE1 PHE A 384 -7.793 18.308 9.302 1.00 82.51 C ATOM 6036 CE2 PHE A 384 -9.130 16.466 10.155 1.00 82.51 C ATOM 6037 CZ PHE A 384 -8.443 17.673 10.372 1.00 82.51 C ATOM 6038 H PHE A 384 -10.436 17.567 5.766 1.00 0.00 H ATOM 6039 HA PHE A 384 -7.552 17.362 5.189 1.00 0.00 H ATOM 6040 1HB PHE A 384 -9.448 15.277 6.363 1.00 0.00 H ATOM 6041 2HB PHE A 384 -7.692 15.218 6.371 1.00 0.00 H ATOM 6042 HD1 PHE A 384 -7.316 18.220 7.187 1.00 0.00 H ATOM 6043 HD2 PHE A 384 -9.716 14.967 8.703 1.00 0.00 H ATOM 6044 HE1 PHE A 384 -7.260 19.245 9.466 1.00 0.00 H ATOM 6045 HE2 PHE A 384 -9.623 15.964 10.986 1.00 0.00 H ATOM 6046 HZ PHE A 384 -8.413 18.113 11.368 1.00 0.00 H ATOM 6047 N TYR A 385 -7.474 15.678 3.331 1.00 83.08 N ATOM 6048 CA TYR A 385 -7.401 14.692 2.246 1.00 83.08 C ATOM 6049 C TYR A 385 -8.255 14.988 1.001 1.00 83.08 C ATOM 6050 O TYR A 385 -8.998 14.131 0.530 1.00 83.08 O ATOM 6051 CB TYR A 385 -7.704 13.306 2.824 1.00 83.08 C ATOM 6052 CG TYR A 385 -6.970 12.987 4.096 1.00 83.08 C ATOM 6053 CD1 TYR A 385 -5.568 12.903 4.093 1.00 83.08 C ATOM 6054 CD2 TYR A 385 -7.696 12.802 5.280 1.00 83.08 C ATOM 6055 CE1 TYR A 385 -4.882 12.636 5.291 1.00 83.08 C ATOM 6056 CE2 TYR A 385 -7.015 12.541 6.476 1.00 83.08 C ATOM 6057 CZ TYR A 385 -5.607 12.444 6.482 1.00 83.08 C ATOM 6058 OH TYR A 385 -4.932 12.157 7.617 1.00 83.08 O ATOM 6059 H TYR A 385 -6.618 16.058 3.709 1.00 0.00 H ATOM 6060 HA TYR A 385 -6.391 14.704 1.836 1.00 0.00 H ATOM 6061 1HB TYR A 385 -8.773 13.220 3.025 1.00 0.00 H ATOM 6062 2HB TYR A 385 -7.446 12.542 2.090 1.00 0.00 H ATOM 6063 HD1 TYR A 385 -5.016 13.043 3.163 1.00 0.00 H ATOM 6064 HD2 TYR A 385 -8.785 12.860 5.266 1.00 0.00 H ATOM 6065 HE1 TYR A 385 -3.795 12.569 5.293 1.00 0.00 H ATOM 6066 HE2 TYR A 385 -7.572 12.413 7.404 1.00 0.00 H ATOM 6067 HH TYR A 385 -5.555 12.046 8.339 1.00 0.00 H ATOM 6068 N THR A 386 -8.131 16.186 0.425 1.00 89.50 N ATOM 6069 CA THR A 386 -8.798 16.498 -0.849 1.00 89.50 C ATOM 6070 C THR A 386 -7.961 16.044 -2.044 1.00 89.50 C ATOM 6071 O THR A 386 -6.738 16.221 -2.064 1.00 89.50 O ATOM 6072 CB THR A 386 -9.159 17.984 -0.981 1.00 89.50 C ATOM 6073 OG1 THR A 386 -8.013 18.804 -1.028 1.00 89.50 O ATOM 6074 CG2 THR A 386 -10.022 18.486 0.175 1.00 89.50 C ATOM 6075 H THR A 386 -7.568 16.895 0.872 1.00 0.00 H ATOM 6076 HA THR A 386 -9.727 15.929 -0.902 1.00 0.00 H ATOM 6077 HB THR A 386 -9.709 18.144 -1.908 1.00 0.00 H ATOM 6078 HG1 THR A 386 -7.226 18.257 -0.967 1.00 0.00 H ATOM 6079 1HG2 THR A 386 -10.246 19.543 0.030 1.00 0.00 H ATOM 6080 2HG2 THR A 386 -10.951 17.918 0.209 1.00 0.00 H ATOM 6081 3HG2 THR A 386 -9.484 18.356 1.114 1.00 0.00 H ATOM 6082 N TRP A 387 -8.612 15.534 -3.094 1.00 92.88 N ATOM 6083 CA TRP A 387 -7.927 15.143 -4.336 1.00 92.88 C ATOM 6084 C TRP A 387 -7.148 16.294 -4.978 1.00 92.88 C ATOM 6085 O TRP A 387 -6.069 16.080 -5.525 1.00 92.88 O ATOM 6086 CB TRP A 387 -8.938 14.563 -5.331 1.00 92.88 C ATOM 6087 CG TRP A 387 -9.394 13.191 -4.979 1.00 92.88 C ATOM 6088 CD1 TRP A 387 -10.643 12.814 -4.621 1.00 92.88 C ATOM 6089 CD2 TRP A 387 -8.573 11.988 -4.932 1.00 92.88 C ATOM 6090 NE1 TRP A 387 -10.641 11.467 -4.318 1.00 92.88 N ATOM 6091 CE2 TRP A 387 -9.385 10.915 -4.462 1.00 92.88 C ATOM 6092 CE3 TRP A 387 -7.217 11.708 -5.218 1.00 92.88 C ATOM 6093 CZ2 TRP A 387 -8.861 9.638 -4.229 1.00 92.88 C ATOM 6094 CZ3 TRP A 387 -6.676 10.435 -4.960 1.00 92.88 C ATOM 6095 CH2 TRP A 387 -7.490 9.420 -4.425 1.00 92.88 C ATOM 6096 H TRP A 387 -9.612 15.415 -3.026 1.00 0.00 H ATOM 6097 HA TRP A 387 -7.188 14.378 -4.098 1.00 0.00 H ATOM 6098 1HB TRP A 387 -9.812 15.213 -5.383 1.00 0.00 H ATOM 6099 2HB TRP A 387 -8.493 14.533 -6.326 1.00 0.00 H ATOM 6100 HD1 TRP A 387 -11.505 13.477 -4.581 1.00 0.00 H ATOM 6101 HE1 TRP A 387 -11.443 10.928 -4.025 1.00 0.00 H ATOM 6102 HE3 TRP A 387 -6.601 12.499 -5.645 1.00 0.00 H ATOM 6103 HZ2 TRP A 387 -9.486 8.807 -3.902 1.00 0.00 H ATOM 6104 HZ3 TRP A 387 -5.625 10.248 -5.179 1.00 0.00 H ATOM 6105 HH2 TRP A 387 -7.057 8.456 -4.157 1.00 0.00 H ATOM 6106 N ARG A 388 -7.633 17.532 -4.830 1.00 92.43 N ATOM 6107 CA ARG A 388 -6.940 18.742 -5.297 1.00 92.43 C ATOM 6108 C ARG A 388 -5.614 18.968 -4.569 1.00 92.43 C ATOM 6109 O ARG A 388 -4.619 19.269 -5.223 1.00 92.43 O ATOM 6110 CB ARG A 388 -7.862 19.965 -5.170 1.00 92.43 C ATOM 6111 CG ARG A 388 -9.034 19.868 -6.154 1.00 92.43 C ATOM 6112 CD ARG A 388 -9.940 21.104 -6.107 1.00 92.43 C ATOM 6113 NE ARG A 388 -10.979 21.001 -7.148 1.00 92.43 N ATOM 6114 CZ ARG A 388 -12.119 20.334 -7.082 1.00 92.43 C ATOM 6115 NH1 ARG A 388 -12.584 19.831 -5.969 1.00 92.43 N ATOM 6116 NH2 ARG A 388 -12.802 20.127 -8.169 1.00 92.43 N ATOM 6117 H ARG A 388 -8.527 17.624 -4.370 1.00 0.00 H ATOM 6118 HA ARG A 388 -6.678 18.608 -6.347 1.00 0.00 H ATOM 6119 1HB ARG A 388 -8.241 20.031 -4.152 1.00 0.00 H ATOM 6120 2HB ARG A 388 -7.291 20.873 -5.366 1.00 0.00 H ATOM 6121 1HG ARG A 388 -8.650 19.771 -7.170 1.00 0.00 H ATOM 6122 2HG ARG A 388 -9.642 18.996 -5.911 1.00 0.00 H ATOM 6123 1HD ARG A 388 -10.415 21.170 -5.128 1.00 0.00 H ATOM 6124 2HD ARG A 388 -9.343 21.999 -6.281 1.00 0.00 H ATOM 6125 HE ARG A 388 -10.821 21.488 -8.020 1.00 0.00 H ATOM 6126 1HH1 ARG A 388 -12.067 19.944 -5.109 1.00 0.00 H ATOM 6127 2HH1 ARG A 388 -13.460 19.329 -5.969 1.00 0.00 H ATOM 6128 1HH2 ARG A 388 -12.460 20.475 -9.054 1.00 0.00 H ATOM 6129 2HH2 ARG A 388 -13.673 19.619 -8.128 1.00 0.00 H ATOM 6130 N ASN A 389 -5.578 18.780 -3.246 1.00 92.54 N ATOM 6131 CA ASN A 389 -4.334 18.875 -2.480 1.00 92.54 C ATOM 6132 C ASN A 389 -3.369 17.732 -2.819 1.00 92.54 C ATOM 6133 O ASN A 389 -2.172 17.973 -2.979 1.00 92.54 O ATOM 6134 CB ASN A 389 -4.653 18.887 -0.978 1.00 92.54 C ATOM 6135 CG ASN A 389 -3.388 19.031 -0.151 1.00 92.54 C ATOM 6136 OD1 ASN A 389 -2.849 18.084 0.407 1.00 92.54 O ATOM 6137 ND2 ASN A 389 -2.850 20.227 -0.072 1.00 92.54 N ATOM 6138 H ASN A 389 -6.439 18.567 -2.763 1.00 0.00 H ATOM 6139 HA ASN A 389 -3.833 19.807 -2.746 1.00 0.00 H ATOM 6140 1HB ASN A 389 -5.331 19.712 -0.756 1.00 0.00 H ATOM 6141 2HB ASN A 389 -5.163 17.962 -0.707 1.00 0.00 H ATOM 6142 1HD2 ASN A 389 -2.016 20.366 0.462 1.00 0.00 H ATOM 6143 2HD2 ASN A 389 -3.274 20.998 -0.547 1.00 0.00 H ATOM 6144 N VAL A 390 -3.881 16.503 -2.961 1.00 95.24 N ATOM 6145 CA VAL A 390 -3.076 15.348 -3.387 1.00 95.24 C ATOM 6146 C VAL A 390 -2.449 15.621 -4.754 1.00 95.24 C ATOM 6147 O VAL A 390 -1.232 15.521 -4.878 1.00 95.24 O ATOM 6148 CB VAL A 390 -3.911 14.052 -3.377 1.00 95.24 C ATOM 6149 CG1 VAL A 390 -3.166 12.848 -3.966 1.00 95.24 C ATOM 6150 CG2 VAL A 390 -4.289 13.688 -1.937 1.00 95.24 C ATOM 6151 H VAL A 390 -4.863 16.373 -2.766 1.00 0.00 H ATOM 6152 HA VAL A 390 -2.248 15.228 -2.688 1.00 0.00 H ATOM 6153 HB VAL A 390 -4.816 14.208 -3.963 1.00 0.00 H ATOM 6154 1HG1 VAL A 390 -3.809 11.968 -3.929 1.00 0.00 H ATOM 6155 2HG1 VAL A 390 -2.898 13.058 -5.001 1.00 0.00 H ATOM 6156 3HG1 VAL A 390 -2.262 12.661 -3.387 1.00 0.00 H ATOM 6157 1HG2 VAL A 390 -4.878 12.771 -1.936 1.00 0.00 H ATOM 6158 2HG2 VAL A 390 -3.382 13.537 -1.350 1.00 0.00 H ATOM 6159 3HG2 VAL A 390 -4.874 14.496 -1.499 1.00 0.00 H ATOM 6160 N ALA A 391 -3.230 16.072 -5.739 1.00 95.93 N ATOM 6161 CA ALA A 391 -2.734 16.397 -7.075 1.00 95.93 C ATOM 6162 C ALA A 391 -1.675 17.509 -7.065 1.00 95.93 C ATOM 6163 O ALA A 391 -0.660 17.370 -7.739 1.00 95.93 O ATOM 6164 CB ALA A 391 -3.923 16.763 -7.966 1.00 95.93 C ATOM 6165 H ALA A 391 -4.213 16.190 -5.537 1.00 0.00 H ATOM 6166 HA ALA A 391 -2.234 15.514 -7.474 1.00 0.00 H ATOM 6167 1HB ALA A 391 -3.566 17.008 -8.967 1.00 0.00 H ATOM 6168 2HB ALA A 391 -4.610 15.918 -8.022 1.00 0.00 H ATOM 6169 3HB ALA A 391 -4.442 17.623 -7.545 1.00 0.00 H ATOM 6170 N GLU A 392 -1.851 18.572 -6.272 1.00 95.46 N ATOM 6171 CA GLU A 392 -0.845 19.637 -6.130 1.00 95.46 C ATOM 6172 C GLU A 392 0.470 19.112 -5.524 1.00 95.46 C ATOM 6173 O GLU A 392 1.565 19.469 -5.963 1.00 95.46 O ATOM 6174 CB GLU A 392 -1.418 20.752 -5.239 1.00 95.46 C ATOM 6175 CG GLU A 392 -0.566 22.033 -5.275 1.00 95.46 C ATOM 6176 CD GLU A 392 -0.771 22.919 -4.038 1.00 95.46 C ATOM 6177 OE1 GLU A 392 0.245 23.525 -3.609 1.00 95.46 O ATOM 6178 OE2 GLU A 392 -1.892 22.925 -3.483 1.00 95.46 O ATOM 6179 H GLU A 392 -2.715 18.638 -5.752 1.00 0.00 H ATOM 6180 HA GLU A 392 -0.627 20.041 -7.119 1.00 0.00 H ATOM 6181 1HB GLU A 392 -2.430 20.994 -5.564 1.00 0.00 H ATOM 6182 2HB GLU A 392 -1.480 20.400 -4.209 1.00 0.00 H ATOM 6183 1HG GLU A 392 0.486 21.756 -5.339 1.00 0.00 H ATOM 6184 2HG GLU A 392 -0.819 22.600 -6.169 1.00 0.00 H ATOM 6185 N ARG A 393 0.391 18.239 -4.515 1.00 96.50 N ATOM 6186 CA ARG A 393 1.581 17.627 -3.903 1.00 96.50 C ATOM 6187 C ARG A 393 2.271 16.658 -4.859 1.00 96.50 C ATOM 6188 O ARG A 393 3.498 16.639 -4.907 1.00 96.50 O ATOM 6189 CB ARG A 393 1.194 16.920 -2.601 1.00 96.50 C ATOM 6190 CG ARG A 393 0.814 17.925 -1.506 1.00 96.50 C ATOM 6191 CD ARG A 393 0.203 17.211 -0.300 1.00 96.50 C ATOM 6192 NE ARG A 393 1.180 16.369 0.424 1.00 96.50 N ATOM 6193 CZ ARG A 393 0.972 15.844 1.616 1.00 96.50 C ATOM 6194 NH1 ARG A 393 -0.176 15.970 2.220 1.00 96.50 N ATOM 6195 NH2 ARG A 393 1.896 15.181 2.243 1.00 96.50 N ATOM 6196 H ARG A 393 -0.524 17.994 -4.163 1.00 0.00 H ATOM 6197 HA ARG A 393 2.299 18.416 -3.677 1.00 0.00 H ATOM 6198 1HB ARG A 393 0.354 16.252 -2.785 1.00 0.00 H ATOM 6199 2HB ARG A 393 2.029 16.309 -2.256 1.00 0.00 H ATOM 6200 1HG ARG A 393 1.705 18.463 -1.180 1.00 0.00 H ATOM 6201 2HG ARG A 393 0.085 18.634 -1.899 1.00 0.00 H ATOM 6202 1HD ARG A 393 -0.183 17.949 0.401 1.00 0.00 H ATOM 6203 2HD ARG A 393 -0.609 16.566 -0.633 1.00 0.00 H ATOM 6204 HE ARG A 393 2.067 16.184 -0.027 1.00 0.00 H ATOM 6205 1HH1 ARG A 393 -0.928 16.477 1.776 1.00 0.00 H ATOM 6206 2HH1 ARG A 393 -0.313 15.560 3.133 1.00 0.00 H ATOM 6207 1HH2 ARG A 393 2.804 15.055 1.818 1.00 0.00 H ATOM 6208 2HH2 ARG A 393 1.706 14.791 3.154 1.00 0.00 H ATOM 6209 N THR A 394 1.504 15.884 -5.623 1.00 97.18 N ATOM 6210 CA THR A 394 2.040 14.987 -6.651 1.00 97.18 C ATOM 6211 C THR A 394 2.661 15.776 -7.808 1.00 97.18 C ATOM 6212 O THR A 394 3.721 15.396 -8.295 1.00 97.18 O ATOM 6213 CB THR A 394 0.949 14.036 -7.160 1.00 97.18 C ATOM 6214 OG1 THR A 394 0.360 13.327 -6.096 1.00 97.18 O ATOM 6215 CG2 THR A 394 1.514 12.966 -8.081 1.00 97.18 C ATOM 6216 H THR A 394 0.506 15.926 -5.479 1.00 0.00 H ATOM 6217 HA THR A 394 2.840 14.392 -6.208 1.00 0.00 H ATOM 6218 HB THR A 394 0.199 14.605 -7.710 1.00 0.00 H ATOM 6219 HG1 THR A 394 0.771 13.592 -5.269 1.00 0.00 H ATOM 6220 1HG2 THR A 394 0.709 12.314 -8.419 1.00 0.00 H ATOM 6221 2HG2 THR A 394 1.985 13.439 -8.943 1.00 0.00 H ATOM 6222 3HG2 THR A 394 2.255 12.376 -7.542 1.00 0.00 H ATOM 6223 N GLU A 395 2.086 16.914 -8.204 1.00 96.61 N ATOM 6224 CA GLU A 395 2.674 17.817 -9.204 1.00 96.61 C ATOM 6225 C GLU A 395 4.060 18.316 -8.772 1.00 96.61 C ATOM 6226 O GLU A 395 4.995 18.264 -9.565 1.00 96.61 O ATOM 6227 CB GLU A 395 1.710 18.983 -9.469 1.00 96.61 C ATOM 6228 CG GLU A 395 2.192 19.945 -10.562 1.00 96.61 C ATOM 6229 CD GLU A 395 1.242 21.145 -10.634 1.00 96.61 C ATOM 6230 OE1 GLU A 395 1.435 22.126 -9.889 1.00 96.61 O ATOM 6231 OE2 GLU A 395 0.185 21.086 -11.292 1.00 96.61 O ATOM 6232 H GLU A 395 1.199 17.154 -7.785 1.00 0.00 H ATOM 6233 HA GLU A 395 2.824 17.259 -10.129 1.00 0.00 H ATOM 6234 1HB GLU A 395 0.737 18.590 -9.765 1.00 0.00 H ATOM 6235 2HB GLU A 395 1.567 19.553 -8.551 1.00 0.00 H ATOM 6236 1HG GLU A 395 3.205 20.269 -10.325 1.00 0.00 H ATOM 6237 2HG GLU A 395 2.224 19.412 -11.512 1.00 0.00 H ATOM 6238 N LYS A 396 4.247 18.678 -7.494 1.00 96.66 N ATOM 6239 CA LYS A 396 5.574 19.045 -6.957 1.00 96.66 C ATOM 6240 C LYS A 396 6.593 17.905 -7.076 1.00 96.66 C ATOM 6241 O LYS A 396 7.773 18.163 -7.310 1.00 96.66 O ATOM 6242 CB LYS A 396 5.455 19.505 -5.493 1.00 96.66 C ATOM 6243 CG LYS A 396 4.719 20.846 -5.382 1.00 96.66 C ATOM 6244 CD LYS A 396 4.378 21.230 -3.934 1.00 96.66 C ATOM 6245 CE LYS A 396 3.484 22.476 -4.015 1.00 96.66 C ATOM 6246 NZ LYS A 396 2.784 22.817 -2.753 1.00 96.66 N ATOM 6247 H LYS A 396 3.445 18.700 -6.880 1.00 0.00 H ATOM 6248 HA LYS A 396 5.972 19.870 -7.549 1.00 0.00 H ATOM 6249 1HB LYS A 396 4.919 18.750 -4.917 1.00 0.00 H ATOM 6250 2HB LYS A 396 6.451 19.602 -5.059 1.00 0.00 H ATOM 6251 1HG LYS A 396 5.340 21.638 -5.804 1.00 0.00 H ATOM 6252 2HG LYS A 396 3.789 20.798 -5.947 1.00 0.00 H ATOM 6253 1HD LYS A 396 3.864 20.400 -3.448 1.00 0.00 H ATOM 6254 2HD LYS A 396 5.298 21.435 -3.386 1.00 0.00 H ATOM 6255 1HE LYS A 396 4.086 23.338 -4.298 1.00 0.00 H ATOM 6256 2HE LYS A 396 2.722 22.327 -4.780 1.00 0.00 H ATOM 6257 1HZ LYS A 396 2.221 23.644 -2.893 1.00 0.00 H ATOM 6258 2HZ LYS A 396 2.190 22.048 -2.478 1.00 0.00 H ATOM 6259 3HZ LYS A 396 3.465 22.993 -2.028 1.00 0.00 H ATOM 6260 N VAL A 397 6.149 16.651 -6.939 1.00 96.98 N ATOM 6261 CA VAL A 397 6.997 15.475 -7.202 1.00 96.98 C ATOM 6262 C VAL A 397 7.349 15.397 -8.686 1.00 96.98 C ATOM 6263 O VAL A 397 8.518 15.220 -9.011 1.00 96.98 O ATOM 6264 CB VAL A 397 6.350 14.163 -6.704 1.00 96.98 C ATOM 6265 CG1 VAL A 397 7.177 12.935 -7.097 1.00 96.98 C ATOM 6266 CG2 VAL A 397 6.204 14.173 -5.177 1.00 96.98 C ATOM 6267 H VAL A 397 5.194 16.513 -6.644 1.00 0.00 H ATOM 6268 HA VAL A 397 7.941 15.603 -6.670 1.00 0.00 H ATOM 6269 HB VAL A 397 5.363 14.062 -7.155 1.00 0.00 H ATOM 6270 1HG1 VAL A 397 6.687 12.033 -6.728 1.00 0.00 H ATOM 6271 2HG1 VAL A 397 7.259 12.884 -8.183 1.00 0.00 H ATOM 6272 3HG1 VAL A 397 8.172 13.011 -6.660 1.00 0.00 H ATOM 6273 1HG2 VAL A 397 5.745 13.241 -4.850 1.00 0.00 H ATOM 6274 2HG2 VAL A 397 7.187 14.275 -4.718 1.00 0.00 H ATOM 6275 3HG2 VAL A 397 5.575 15.012 -4.877 1.00 0.00 H ATOM 6276 N TYR A 398 6.381 15.587 -9.587 1.00 97.36 N ATOM 6277 CA TYR A 398 6.633 15.602 -11.031 1.00 97.36 C ATOM 6278 C TYR A 398 7.604 16.706 -11.456 1.00 97.36 C ATOM 6279 O TYR A 398 8.527 16.452 -12.229 1.00 97.36 O ATOM 6280 CB TYR A 398 5.322 15.724 -11.802 1.00 97.36 C ATOM 6281 CG TYR A 398 4.323 14.604 -11.594 1.00 97.36 C ATOM 6282 CD1 TYR A 398 4.722 13.278 -11.305 1.00 97.36 C ATOM 6283 CD2 TYR A 398 2.962 14.911 -11.731 1.00 97.36 C ATOM 6284 CE1 TYR A 398 3.755 12.262 -11.168 1.00 97.36 C ATOM 6285 CE2 TYR A 398 1.998 13.906 -11.585 1.00 97.36 C ATOM 6286 CZ TYR A 398 2.392 12.581 -11.328 1.00 97.36 C ATOM 6287 OH TYR A 398 1.424 11.640 -11.223 1.00 97.36 O ATOM 6288 H TYR A 398 5.439 15.726 -9.250 1.00 0.00 H ATOM 6289 HA TYR A 398 7.114 14.664 -11.308 1.00 0.00 H ATOM 6290 1HB TYR A 398 4.822 16.654 -11.525 1.00 0.00 H ATOM 6291 2HB TYR A 398 5.531 15.771 -12.870 1.00 0.00 H ATOM 6292 HD1 TYR A 398 5.780 13.040 -11.189 1.00 0.00 H ATOM 6293 HD2 TYR A 398 2.653 15.932 -11.954 1.00 0.00 H ATOM 6294 HE1 TYR A 398 4.066 11.241 -10.946 1.00 0.00 H ATOM 6295 HE2 TYR A 398 0.939 14.149 -11.671 1.00 0.00 H ATOM 6296 HH TYR A 398 0.565 12.050 -11.348 1.00 0.00 H ATOM 6297 N ASP A 399 7.451 17.911 -10.911 1.00 96.28 N ATOM 6298 CA ASP A 399 8.355 19.027 -11.171 1.00 96.28 C ATOM 6299 C ASP A 399 9.781 18.710 -10.715 1.00 96.28 C ATOM 6300 O ASP A 399 10.722 18.920 -11.488 1.00 96.28 O ATOM 6301 CB ASP A 399 7.832 20.295 -10.482 1.00 96.28 C ATOM 6302 CG ASP A 399 6.635 20.928 -11.196 1.00 96.28 C ATOM 6303 OD1 ASP A 399 6.430 20.622 -12.395 1.00 96.28 O ATOM 6304 OD2 ASP A 399 5.994 21.797 -10.572 1.00 96.28 O ATOM 6305 H ASP A 399 6.668 18.047 -10.288 1.00 0.00 H ATOM 6306 HA ASP A 399 8.391 19.200 -12.247 1.00 0.00 H ATOM 6307 1HB ASP A 399 7.536 20.057 -9.460 1.00 0.00 H ATOM 6308 2HB ASP A 399 8.630 21.036 -10.428 1.00 0.00 H ATOM 6309 N ARG A 400 9.937 18.129 -9.516 1.00 95.05 N ATOM 6310 CA ARG A 400 11.231 17.667 -8.996 1.00 95.05 C ATOM 6311 C ARG A 400 11.865 16.619 -9.909 1.00 95.05 C ATOM 6312 O ARG A 400 12.991 16.817 -10.348 1.00 95.05 O ATOM 6313 CB ARG A 400 11.064 17.153 -7.556 1.00 95.05 C ATOM 6314 CG ARG A 400 12.373 16.576 -6.995 1.00 95.05 C ATOM 6315 CD ARG A 400 12.182 16.023 -5.581 1.00 95.05 C ATOM 6316 NE ARG A 400 13.385 15.289 -5.156 1.00 95.05 N ATOM 6317 CZ ARG A 400 13.614 14.773 -3.961 1.00 95.05 C ATOM 6318 NH1 ARG A 400 12.771 14.864 -2.969 1.00 95.05 N ATOM 6319 NH2 ARG A 400 14.709 14.123 -3.721 1.00 95.05 N ATOM 6320 H ARG A 400 9.108 18.010 -8.950 1.00 0.00 H ATOM 6321 HA ARG A 400 11.923 18.510 -8.992 1.00 0.00 H ATOM 6322 1HB ARG A 400 10.729 17.968 -6.915 1.00 0.00 H ATOM 6323 2HB ARG A 400 10.294 16.381 -7.532 1.00 0.00 H ATOM 6324 1HG ARG A 400 12.718 15.766 -7.638 1.00 0.00 H ATOM 6325 2HG ARG A 400 13.131 17.360 -6.960 1.00 0.00 H ATOM 6326 1HD ARG A 400 12.005 16.847 -4.890 1.00 0.00 H ATOM 6327 2HD ARG A 400 11.329 15.347 -5.567 1.00 0.00 H ATOM 6328 HE ARG A 400 14.121 15.158 -5.838 1.00 0.00 H ATOM 6329 1HH1 ARG A 400 11.894 15.348 -3.095 1.00 0.00 H ATOM 6330 2HH1 ARG A 400 12.997 14.451 -2.076 1.00 0.00 H ATOM 6331 1HH2 ARG A 400 15.399 14.007 -4.451 1.00 0.00 H ATOM 6332 2HH2 ARG A 400 14.874 13.733 -2.805 1.00 0.00 H ATOM 6333 N VAL A 401 11.157 15.538 -10.243 1.00 94.97 N ATOM 6334 CA VAL A 401 11.747 14.480 -11.088 1.00 94.97 C ATOM 6335 C VAL A 401 12.016 14.969 -12.511 1.00 94.97 C ATOM 6336 O VAL A 401 12.942 14.491 -13.155 1.00 94.97 O ATOM 6337 CB VAL A 401 10.929 13.176 -11.103 1.00 94.97 C ATOM 6338 CG1 VAL A 401 10.717 12.632 -9.686 1.00 94.97 C ATOM 6339 CG2 VAL A 401 9.570 13.324 -11.786 1.00 94.97 C ATOM 6340 H VAL A 401 10.206 15.436 -9.919 1.00 0.00 H ATOM 6341 HA VAL A 401 12.735 14.235 -10.695 1.00 0.00 H ATOM 6342 HB VAL A 401 11.491 12.412 -11.640 1.00 0.00 H ATOM 6343 1HG1 VAL A 401 10.136 11.710 -9.733 1.00 0.00 H ATOM 6344 2HG1 VAL A 401 11.684 12.427 -9.227 1.00 0.00 H ATOM 6345 3HG1 VAL A 401 10.180 13.369 -9.090 1.00 0.00 H ATOM 6346 1HG2 VAL A 401 9.046 12.369 -11.763 1.00 0.00 H ATOM 6347 2HG2 VAL A 401 8.979 14.075 -11.263 1.00 0.00 H ATOM 6348 3HG2 VAL A 401 9.715 13.633 -12.822 1.00 0.00 H ATOM 6349 N SER A 402 11.271 15.964 -13.011 1.00 93.15 N ATOM 6350 CA SER A 402 11.479 16.512 -14.360 1.00 93.15 C ATOM 6351 C SER A 402 12.821 17.227 -14.547 1.00 93.15 C ATOM 6352 O SER A 402 13.264 17.381 -15.686 1.00 93.15 O ATOM 6353 CB SER A 402 10.338 17.459 -14.756 1.00 93.15 C ATOM 6354 OG SER A 402 10.461 18.757 -14.181 1.00 93.15 O ATOM 6355 H SER A 402 10.538 16.348 -12.432 1.00 0.00 H ATOM 6356 HA SER A 402 11.499 15.684 -15.070 1.00 0.00 H ATOM 6357 1HB SER A 402 10.311 17.563 -15.841 1.00 0.00 H ATOM 6358 2HB SER A 402 9.386 17.032 -14.445 1.00 0.00 H ATOM 6359 HG SER A 402 11.264 18.739 -13.655 1.00 0.00 H ATOM 6360 N VAL A 403 13.454 17.689 -13.461 1.00 92.42 N ATOM 6361 CA VAL A 403 14.778 18.339 -13.493 1.00 92.42 C ATOM 6362 C VAL A 403 15.924 17.394 -13.136 1.00 92.42 C ATOM 6363 O VAL A 403 17.085 17.764 -13.294 1.00 92.42 O ATOM 6364 CB VAL A 403 14.837 19.600 -12.608 1.00 92.42 C ATOM 6365 CG1 VAL A 403 13.891 20.682 -13.133 1.00 92.42 C ATOM 6366 CG2 VAL A 403 14.508 19.359 -11.134 1.00 92.42 C ATOM 6367 H VAL A 403 12.982 17.577 -12.574 1.00 0.00 H ATOM 6368 HA VAL A 403 14.988 18.645 -14.519 1.00 0.00 H ATOM 6369 HB VAL A 403 15.844 20.015 -12.649 1.00 0.00 H ATOM 6370 1HG1 VAL A 403 13.952 21.561 -12.491 1.00 0.00 H ATOM 6371 2HG1 VAL A 403 14.178 20.955 -14.148 1.00 0.00 H ATOM 6372 3HG1 VAL A 403 12.869 20.304 -13.133 1.00 0.00 H ATOM 6373 1HG2 VAL A 403 14.575 20.300 -10.588 1.00 0.00 H ATOM 6374 2HG2 VAL A 403 13.498 18.959 -11.047 1.00 0.00 H ATOM 6375 3HG2 VAL A 403 15.218 18.646 -10.715 1.00 0.00 H ATOM 6376 N GLU A 404 15.621 16.186 -12.663 1.00 89.96 N ATOM 6377 CA GLU A 404 16.631 15.177 -12.356 1.00 89.96 C ATOM 6378 C GLU A 404 17.160 14.535 -13.645 1.00 89.96 C ATOM 6379 O GLU A 404 16.418 14.292 -14.597 1.00 89.96 O ATOM 6380 CB GLU A 404 16.067 14.128 -11.384 1.00 89.96 C ATOM 6381 CG GLU A 404 15.831 14.705 -9.973 1.00 89.96 C ATOM 6382 CD GLU A 404 15.179 13.708 -8.995 1.00 89.96 C ATOM 6383 OE1 GLU A 404 14.858 14.138 -7.854 1.00 89.96 O ATOM 6384 OE2 GLU A 404 15.019 12.527 -9.389 1.00 89.96 O ATOM 6385 H GLU A 404 14.647 15.967 -12.515 1.00 0.00 H ATOM 6386 HA GLU A 404 17.480 15.671 -11.880 1.00 0.00 H ATOM 6387 1HB GLU A 404 15.124 13.743 -11.772 1.00 0.00 H ATOM 6388 2HB GLU A 404 16.759 13.288 -11.314 1.00 0.00 H ATOM 6389 1HG GLU A 404 16.788 15.019 -9.556 1.00 0.00 H ATOM 6390 2HG GLU A 404 15.195 15.584 -10.053 1.00 0.00 H ATOM 6391 N ALA A 405 18.457 14.231 -13.693 1.00 81.12 N ATOM 6392 CA ALA A 405 19.012 13.461 -14.799 1.00 81.12 C ATOM 6393 C ALA A 405 18.572 11.996 -14.678 1.00 81.12 C ATOM 6394 O ALA A 405 18.730 11.387 -13.617 1.00 81.12 O ATOM 6395 CB ALA A 405 20.537 13.609 -14.814 1.00 81.12 C ATOM 6396 H ALA A 405 19.070 14.539 -12.951 1.00 0.00 H ATOM 6397 HA ALA A 405 18.602 13.859 -15.727 1.00 0.00 H ATOM 6398 1HB ALA A 405 20.950 13.032 -15.642 1.00 0.00 H ATOM 6399 2HB ALA A 405 20.799 14.660 -14.937 1.00 0.00 H ATOM 6400 3HB ALA A 405 20.947 13.241 -13.875 1.00 0.00 H ATOM 6401 N VAL A 406 18.068 11.411 -15.768 1.00 82.14 N ATOM 6402 CA VAL A 406 17.825 9.966 -15.806 1.00 82.14 C ATOM 6403 C VAL A 406 19.163 9.246 -15.685 1.00 82.14 C ATOM 6404 O VAL A 406 20.140 9.619 -16.338 1.00 82.14 O ATOM 6405 CB VAL A 406 17.048 9.511 -17.052 1.00 82.14 C ATOM 6406 CG1 VAL A 406 16.742 8.009 -16.955 1.00 82.14 C ATOM 6407 CG2 VAL A 406 15.719 10.266 -17.141 1.00 82.14 C ATOM 6408 H VAL A 406 17.850 11.968 -16.582 1.00 0.00 H ATOM 6409 HA VAL A 406 17.228 9.692 -14.935 1.00 0.00 H ATOM 6410 HB VAL A 406 17.647 9.722 -17.939 1.00 0.00 H ATOM 6411 1HG1 VAL A 406 16.192 7.692 -17.842 1.00 0.00 H ATOM 6412 2HG1 VAL A 406 17.676 7.451 -16.890 1.00 0.00 H ATOM 6413 3HG1 VAL A 406 16.140 7.817 -16.068 1.00 0.00 H ATOM 6414 1HG2 VAL A 406 15.174 9.940 -18.027 1.00 0.00 H ATOM 6415 2HG2 VAL A 406 15.123 10.060 -16.252 1.00 0.00 H ATOM 6416 3HG2 VAL A 406 15.912 11.337 -17.208 1.00 0.00 H ATOM 6417 N LEU A 407 19.217 8.235 -14.818 1.00 85.22 N ATOM 6418 CA LEU A 407 20.446 7.502 -14.545 1.00 85.22 C ATOM 6419 C LEU A 407 20.972 6.856 -15.832 1.00 85.22 C ATOM 6420 O LEU A 407 20.252 6.067 -16.448 1.00 85.22 O ATOM 6421 CB LEU A 407 20.201 6.433 -13.475 1.00 85.22 C ATOM 6422 CG LEU A 407 20.050 7.059 -12.084 1.00 85.22 C ATOM 6423 CD1 LEU A 407 19.250 6.120 -11.193 1.00 85.22 C ATOM 6424 CD2 LEU A 407 21.418 7.341 -11.452 1.00 85.22 C ATOM 6425 H LEU A 407 18.370 7.972 -14.335 1.00 0.00 H ATOM 6426 HA LEU A 407 21.192 8.204 -14.175 1.00 0.00 H ATOM 6427 1HB LEU A 407 19.297 5.884 -13.734 1.00 0.00 H ATOM 6428 2HB LEU A 407 21.039 5.737 -13.480 1.00 0.00 H ATOM 6429 HG LEU A 407 19.504 7.999 -12.165 1.00 0.00 H ATOM 6430 1HD1 LEU A 407 19.141 6.562 -10.203 1.00 0.00 H ATOM 6431 2HD1 LEU A 407 18.264 5.958 -11.628 1.00 0.00 H ATOM 6432 3HD1 LEU A 407 19.771 5.167 -11.109 1.00 0.00 H ATOM 6433 1HD2 LEU A 407 21.279 7.785 -10.466 1.00 0.00 H ATOM 6434 2HD2 LEU A 407 21.973 6.408 -11.354 1.00 0.00 H ATOM 6435 3HD2 LEU A 407 21.976 8.031 -12.085 1.00 0.00 H ATOM 6436 N PRO A 408 22.216 7.158 -16.236 1.00 87.83 N ATOM 6437 CA PRO A 408 22.831 6.473 -17.358 1.00 87.83 C ATOM 6438 C PRO A 408 23.041 4.988 -17.020 1.00 87.83 C ATOM 6439 O PRO A 408 23.023 4.585 -15.852 1.00 87.83 O ATOM 6440 CB PRO A 408 24.114 7.255 -17.638 1.00 87.83 C ATOM 6441 CG PRO A 408 24.515 7.761 -16.253 1.00 87.83 C ATOM 6442 CD PRO A 408 23.165 8.071 -15.614 1.00 87.83 C ATOM 6443 HA PRO A 408 22.158 6.526 -18.227 1.00 0.00 H ATOM 6444 1HB PRO A 408 24.864 6.594 -18.097 1.00 0.00 H ATOM 6445 2HB PRO A 408 23.913 8.062 -18.358 1.00 0.00 H ATOM 6446 1HG PRO A 408 25.089 6.989 -15.718 1.00 0.00 H ATOM 6447 2HG PRO A 408 25.171 8.639 -16.344 1.00 0.00 H ATOM 6448 1HD PRO A 408 23.221 7.888 -14.530 1.00 0.00 H ATOM 6449 2HD PRO A 408 22.894 9.117 -15.818 1.00 0.00 H ATOM 6450 N MET A 409 23.183 4.159 -18.057 1.00 89.15 N ATOM 6451 CA MET A 409 23.174 2.699 -17.919 1.00 89.15 C ATOM 6452 C MET A 409 24.263 2.185 -16.970 1.00 89.15 C ATOM 6453 O MET A 409 23.980 1.320 -16.153 1.00 89.15 O ATOM 6454 CB MET A 409 23.313 2.048 -19.305 1.00 89.15 C ATOM 6455 CG MET A 409 23.220 0.514 -19.248 1.00 89.15 C ATOM 6456 SD MET A 409 21.659 -0.166 -18.609 1.00 89.15 S ATOM 6457 CE MET A 409 20.556 0.301 -19.962 1.00 89.15 C ATOM 6458 H MET A 409 23.302 4.566 -18.974 1.00 0.00 H ATOM 6459 HA MET A 409 22.223 2.400 -17.479 1.00 0.00 H ATOM 6460 1HB MET A 409 22.530 2.423 -19.963 1.00 0.00 H ATOM 6461 2HB MET A 409 24.271 2.327 -19.744 1.00 0.00 H ATOM 6462 1HG MET A 409 23.354 0.105 -20.249 1.00 0.00 H ATOM 6463 2HG MET A 409 24.015 0.125 -18.612 1.00 0.00 H ATOM 6464 1HE MET A 409 19.544 -0.039 -19.741 1.00 0.00 H ATOM 6465 2HE MET A 409 20.559 1.386 -20.076 1.00 0.00 H ATOM 6466 3HE MET A 409 20.900 -0.162 -20.888 1.00 0.00 H ATOM 6467 N ASP A 410 25.471 2.739 -17.026 1.00 90.79 N ATOM 6468 CA ASP A 410 26.577 2.429 -16.111 1.00 90.79 C ATOM 6469 C ASP A 410 26.156 2.593 -14.642 1.00 90.79 C ATOM 6470 O ASP A 410 26.186 1.633 -13.873 1.00 90.79 O ATOM 6471 CB ASP A 410 27.794 3.314 -16.465 1.00 90.79 C ATOM 6472 CG ASP A 410 27.518 4.828 -16.378 1.00 90.79 C ATOM 6473 OD1 ASP A 410 26.447 5.250 -16.874 1.00 90.79 O ATOM 6474 OD2 ASP A 410 28.323 5.569 -15.782 1.00 90.79 O ATOM 6475 H ASP A 410 25.614 3.419 -17.759 1.00 0.00 H ATOM 6476 HA ASP A 410 26.846 1.380 -16.237 1.00 0.00 H ATOM 6477 1HB ASP A 410 28.620 3.083 -15.792 1.00 0.00 H ATOM 6478 2HB ASP A 410 28.125 3.090 -17.479 1.00 0.00 H ATOM 6479 N LYS A 411 25.616 3.763 -14.280 1.00 91.55 N ATOM 6480 CA LYS A 411 25.142 4.030 -12.912 1.00 91.55 C ATOM 6481 C LYS A 411 23.946 3.169 -12.528 1.00 91.55 C ATOM 6482 O LYS A 411 23.768 2.846 -11.354 1.00 91.55 O ATOM 6483 CB LYS A 411 24.782 5.509 -12.751 1.00 91.55 C ATOM 6484 CG LYS A 411 26.025 6.393 -12.860 1.00 91.55 C ATOM 6485 CD LYS A 411 25.700 7.834 -12.461 1.00 91.55 C ATOM 6486 CE LYS A 411 26.980 8.659 -12.596 1.00 91.55 C ATOM 6487 NZ LYS A 411 26.768 10.070 -12.193 1.00 91.55 N ATOM 6488 H LYS A 411 25.534 4.487 -14.979 1.00 0.00 H ATOM 6489 HA LYS A 411 25.945 3.789 -12.215 1.00 0.00 H ATOM 6490 1HB LYS A 411 24.062 5.794 -13.520 1.00 0.00 H ATOM 6491 2HB LYS A 411 24.305 5.664 -11.783 1.00 0.00 H ATOM 6492 1HG LYS A 411 26.806 6.005 -12.204 1.00 0.00 H ATOM 6493 2HG LYS A 411 26.394 6.378 -13.884 1.00 0.00 H ATOM 6494 1HD LYS A 411 24.918 8.224 -13.113 1.00 0.00 H ATOM 6495 2HD LYS A 411 25.336 7.854 -11.434 1.00 0.00 H ATOM 6496 1HE LYS A 411 27.759 8.226 -11.971 1.00 0.00 H ATOM 6497 2HE LYS A 411 27.321 8.635 -13.631 1.00 0.00 H ATOM 6498 1HZ LYS A 411 27.632 10.584 -12.296 1.00 0.00 H ATOM 6499 2HZ LYS A 411 26.058 10.486 -12.781 1.00 0.00 H ATOM 6500 3HZ LYS A 411 26.469 10.104 -11.229 1.00 0.00 H ATOM 6501 N ARG A 412 23.100 2.815 -13.497 1.00 91.11 N ATOM 6502 CA ARG A 412 21.973 1.907 -13.275 1.00 91.11 C ATOM 6503 C ARG A 412 22.461 0.503 -12.917 1.00 91.11 C ATOM 6504 O ARG A 412 21.968 -0.072 -11.949 1.00 91.11 O ATOM 6505 CB ARG A 412 21.070 1.907 -14.513 1.00 91.11 C ATOM 6506 CG ARG A 412 19.808 1.087 -14.250 1.00 91.11 C ATOM 6507 CD ARG A 412 18.930 1.063 -15.496 1.00 91.11 C ATOM 6508 NE ARG A 412 17.720 0.264 -15.255 1.00 91.11 N ATOM 6509 CZ ARG A 412 16.915 -0.215 -16.182 1.00 91.11 C ATOM 6510 NH1 ARG A 412 17.113 0.027 -17.446 1.00 91.11 N ATOM 6511 NH2 ARG A 412 15.877 -0.925 -15.865 1.00 91.11 N ATOM 6512 H ARG A 412 23.252 3.195 -14.421 1.00 0.00 H ATOM 6513 HA ARG A 412 21.404 2.265 -12.416 1.00 0.00 H ATOM 6514 1HB ARG A 412 20.803 2.931 -14.768 1.00 0.00 H ATOM 6515 2HB ARG A 412 21.615 1.491 -15.360 1.00 0.00 H ATOM 6516 1HG ARG A 412 20.086 0.066 -13.988 1.00 0.00 H ATOM 6517 2HG ARG A 412 19.249 1.534 -13.427 1.00 0.00 H ATOM 6518 1HD ARG A 412 18.637 2.080 -15.755 1.00 0.00 H ATOM 6519 2HD ARG A 412 19.485 0.624 -16.324 1.00 0.00 H ATOM 6520 HE ARG A 412 17.476 0.059 -14.295 1.00 0.00 H ATOM 6521 1HH1 ARG A 412 17.898 0.594 -17.735 1.00 0.00 H ATOM 6522 2HH1 ARG A 412 16.482 -0.351 -18.137 1.00 0.00 H ATOM 6523 1HH2 ARG A 412 15.674 -1.119 -14.894 1.00 0.00 H ATOM 6524 2HH2 ARG A 412 15.271 -1.284 -16.588 1.00 0.00 H ATOM 6525 N LEU A 413 23.435 -0.027 -13.658 1.00 92.56 N ATOM 6526 CA LEU A 413 24.044 -1.329 -13.378 1.00 92.56 C ATOM 6527 C LEU A 413 24.734 -1.323 -12.008 1.00 92.56 C ATOM 6528 O LEU A 413 24.498 -2.236 -11.217 1.00 92.56 O ATOM 6529 CB LEU A 413 25.021 -1.710 -14.506 1.00 92.56 C ATOM 6530 CG LEU A 413 24.383 -1.906 -15.895 1.00 92.56 C ATOM 6531 CD1 LEU A 413 25.473 -2.120 -16.946 1.00 92.56 C ATOM 6532 CD2 LEU A 413 23.413 -3.080 -15.976 1.00 92.56 C ATOM 6533 H LEU A 413 23.760 0.509 -14.450 1.00 0.00 H ATOM 6534 HA LEU A 413 23.253 -2.077 -13.331 1.00 0.00 H ATOM 6535 1HB LEU A 413 25.775 -0.929 -14.591 1.00 0.00 H ATOM 6536 2HB LEU A 413 25.521 -2.640 -14.234 1.00 0.00 H ATOM 6537 HG LEU A 413 23.825 -1.010 -16.168 1.00 0.00 H ATOM 6538 1HD1 LEU A 413 25.012 -2.257 -17.925 1.00 0.00 H ATOM 6539 2HD1 LEU A 413 26.128 -1.249 -16.973 1.00 0.00 H ATOM 6540 3HD1 LEU A 413 26.054 -3.005 -16.692 1.00 0.00 H ATOM 6541 1HD2 LEU A 413 23.007 -3.149 -16.986 1.00 0.00 H ATOM 6542 2HD2 LEU A 413 23.940 -4.004 -15.733 1.00 0.00 H ATOM 6543 3HD2 LEU A 413 22.599 -2.930 -15.267 1.00 0.00 H ATOM 6544 N ASP A 414 25.476 -0.260 -11.682 1.00 91.46 N ATOM 6545 CA ASP A 414 26.108 -0.100 -10.367 1.00 91.46 C ATOM 6546 C ASP A 414 25.084 -0.120 -9.229 1.00 91.46 C ATOM 6547 O ASP A 414 25.283 -0.798 -8.217 1.00 91.46 O ATOM 6548 CB ASP A 414 26.889 1.221 -10.302 1.00 91.46 C ATOM 6549 CG ASP A 414 28.180 1.226 -11.120 1.00 91.46 C ATOM 6550 OD1 ASP A 414 28.663 0.124 -11.468 1.00 91.46 O ATOM 6551 OD2 ASP A 414 28.687 2.349 -11.334 1.00 91.46 O ATOM 6552 H ASP A 414 25.601 0.460 -12.379 1.00 0.00 H ATOM 6553 HA ASP A 414 26.806 -0.925 -10.216 1.00 0.00 H ATOM 6554 1HB ASP A 414 26.259 2.034 -10.663 1.00 0.00 H ATOM 6555 2HB ASP A 414 27.147 1.441 -9.265 1.00 0.00 H ATOM 6556 N ARG A 415 23.950 0.578 -9.387 1.00 90.03 N ATOM 6557 CA ARG A 415 22.874 0.564 -8.386 1.00 90.03 C ATOM 6558 C ARG A 415 22.245 -0.815 -8.237 1.00 90.03 C ATOM 6559 O ARG A 415 22.033 -1.254 -7.110 1.00 90.03 O ATOM 6560 CB ARG A 415 21.788 1.590 -8.718 1.00 90.03 C ATOM 6561 CG ARG A 415 22.213 3.011 -8.340 1.00 90.03 C ATOM 6562 CD ARG A 415 20.992 3.916 -8.485 1.00 90.03 C ATOM 6563 NE ARG A 415 21.330 5.332 -8.260 1.00 90.03 N ATOM 6564 CZ ARG A 415 20.454 6.287 -8.012 1.00 90.03 C ATOM 6565 NH1 ARG A 415 19.182 6.037 -7.856 1.00 90.03 N ATOM 6566 NH2 ARG A 415 20.847 7.528 -7.905 1.00 90.03 N ATOM 6567 H ARG A 415 23.836 1.131 -10.225 1.00 0.00 H ATOM 6568 HA ARG A 415 23.300 0.822 -7.416 1.00 0.00 H ATOM 6569 1HB ARG A 415 21.568 1.553 -9.784 1.00 0.00 H ATOM 6570 2HB ARG A 415 20.872 1.335 -8.186 1.00 0.00 H ATOM 6571 1HG ARG A 415 22.572 3.022 -7.311 1.00 0.00 H ATOM 6572 2HG ARG A 415 23.011 3.342 -9.006 1.00 0.00 H ATOM 6573 1HD ARG A 415 20.584 3.817 -9.490 1.00 0.00 H ATOM 6574 2HD ARG A 415 20.236 3.625 -7.756 1.00 0.00 H ATOM 6575 HE ARG A 415 22.306 5.594 -8.299 1.00 0.00 H ATOM 6576 1HH1 ARG A 415 18.842 5.088 -7.925 1.00 0.00 H ATOM 6577 2HH1 ARG A 415 18.539 6.792 -7.667 1.00 0.00 H ATOM 6578 1HH2 ARG A 415 21.826 7.759 -8.012 1.00 0.00 H ATOM 6579 2HH2 ARG A 415 20.175 8.255 -7.715 1.00 0.00 H ATOM 6580 N LEU A 416 21.976 -1.509 -9.343 1.00 90.40 N ATOM 6581 CA LEU A 416 21.408 -2.857 -9.301 1.00 90.40 C ATOM 6582 C LEU A 416 22.347 -3.823 -8.566 1.00 90.40 C ATOM 6583 O LEU A 416 21.896 -4.552 -7.682 1.00 90.40 O ATOM 6584 CB LEU A 416 21.101 -3.340 -10.732 1.00 90.40 C ATOM 6585 CG LEU A 416 19.872 -2.658 -11.365 1.00 90.40 C ATOM 6586 CD1 LEU A 416 19.830 -2.949 -12.867 1.00 90.40 C ATOM 6587 CD2 LEU A 416 18.566 -3.168 -10.752 1.00 90.40 C ATOM 6588 H LEU A 416 22.173 -1.085 -10.238 1.00 0.00 H ATOM 6589 HA LEU A 416 20.480 -2.824 -8.733 1.00 0.00 H ATOM 6590 1HB LEU A 416 21.970 -3.147 -11.358 1.00 0.00 H ATOM 6591 2HB LEU A 416 20.929 -4.416 -10.706 1.00 0.00 H ATOM 6592 HG LEU A 416 19.930 -1.581 -11.204 1.00 0.00 H ATOM 6593 1HD1 LEU A 416 18.959 -2.463 -13.307 1.00 0.00 H ATOM 6594 2HD1 LEU A 416 20.735 -2.565 -13.338 1.00 0.00 H ATOM 6595 3HD1 LEU A 416 19.764 -4.025 -13.027 1.00 0.00 H ATOM 6596 1HD2 LEU A 416 17.721 -2.664 -11.223 1.00 0.00 H ATOM 6597 2HD2 LEU A 416 18.483 -4.243 -10.914 1.00 0.00 H ATOM 6598 3HD2 LEU A 416 18.561 -2.961 -9.682 1.00 0.00 H ATOM 6599 N ILE A 417 23.646 -3.787 -8.872 1.00 91.02 N ATOM 6600 CA ILE A 417 24.658 -4.654 -8.253 1.00 91.02 C ATOM 6601 C ILE A 417 24.860 -4.314 -6.769 1.00 91.02 C ATOM 6602 O ILE A 417 24.870 -5.220 -5.933 1.00 91.02 O ATOM 6603 CB ILE A 417 25.974 -4.599 -9.066 1.00 91.02 C ATOM 6604 CG1 ILE A 417 25.749 -5.217 -10.468 1.00 91.02 C ATOM 6605 CG2 ILE A 417 27.102 -5.360 -8.342 1.00 91.02 C ATOM 6606 CD1 ILE A 417 26.881 -4.923 -11.460 1.00 91.02 C ATOM 6607 H ILE A 417 23.933 -3.118 -9.573 1.00 0.00 H ATOM 6608 HA ILE A 417 24.285 -5.677 -8.257 1.00 0.00 H ATOM 6609 HB ILE A 417 26.279 -3.561 -9.193 1.00 0.00 H ATOM 6610 1HG1 ILE A 417 25.646 -6.298 -10.377 1.00 0.00 H ATOM 6611 2HG1 ILE A 417 24.819 -4.835 -10.890 1.00 0.00 H ATOM 6612 1HG2 ILE A 417 28.015 -5.307 -8.934 1.00 0.00 H ATOM 6613 2HG2 ILE A 417 27.276 -4.911 -7.365 1.00 0.00 H ATOM 6614 3HG2 ILE A 417 26.813 -6.404 -8.214 1.00 0.00 H ATOM 6615 1HD1 ILE A 417 26.653 -5.388 -12.420 1.00 0.00 H ATOM 6616 2HD1 ILE A 417 26.978 -3.845 -11.593 1.00 0.00 H ATOM 6617 3HD1 ILE A 417 27.816 -5.327 -11.075 1.00 0.00 H ATOM 6618 N SER A 418 24.981 -3.028 -6.426 1.00 87.80 N ATOM 6619 CA SER A 418 25.264 -2.589 -5.051 1.00 87.80 C ATOM 6620 C SER A 418 24.065 -2.725 -4.106 1.00 87.80 C ATOM 6621 O SER A 418 24.240 -3.179 -2.978 1.00 87.80 O ATOM 6622 CB SER A 418 25.807 -1.155 -5.026 1.00 87.80 C ATOM 6623 OG SER A 418 24.909 -0.249 -5.630 1.00 87.80 O ATOM 6624 H SER A 418 24.871 -2.334 -7.151 1.00 0.00 H ATOM 6625 HA SER A 418 26.021 -3.249 -4.625 1.00 0.00 H ATOM 6626 1HB SER A 418 25.987 -0.852 -3.994 1.00 0.00 H ATOM 6627 2HB SER A 418 26.763 -1.119 -5.548 1.00 0.00 H ATOM 6628 HG SER A 418 24.157 -0.773 -5.915 1.00 0.00 H ATOM 6629 N HIS A 419 22.845 -2.389 -4.546 1.00 86.16 N ATOM 6630 CA HIS A 419 21.664 -2.384 -3.672 1.00 86.16 C ATOM 6631 C HIS A 419 20.940 -3.733 -3.583 1.00 86.16 C ATOM 6632 O HIS A 419 20.346 -4.034 -2.547 1.00 86.16 O ATOM 6633 CB HIS A 419 20.676 -1.292 -4.107 1.00 86.16 C ATOM 6634 CG HIS A 419 21.124 0.103 -3.758 1.00 86.16 C ATOM 6635 ND1 HIS A 419 20.753 0.806 -2.634 1.00 86.16 N ATOM 6636 CD2 HIS A 419 21.957 0.914 -4.482 1.00 86.16 C ATOM 6637 CE1 HIS A 419 21.349 2.007 -2.681 1.00 86.16 C ATOM 6638 NE2 HIS A 419 22.079 2.131 -3.800 1.00 86.16 N ATOM 6639 H HIS A 419 22.740 -2.132 -5.517 1.00 0.00 H ATOM 6640 HA HIS A 419 21.970 -2.174 -2.648 1.00 0.00 H ATOM 6641 1HB HIS A 419 20.527 -1.344 -5.186 1.00 0.00 H ATOM 6642 2HB HIS A 419 19.709 -1.467 -3.635 1.00 0.00 H ATOM 6643 HD2 HIS A 419 22.420 0.658 -5.435 1.00 0.00 H ATOM 6644 HE1 HIS A 419 21.267 2.790 -1.927 1.00 0.00 H ATOM 6645 HE2 HIS A 419 22.604 2.948 -4.076 1.00 0.00 H ATOM 6646 N CYS A 420 20.957 -4.562 -4.633 1.00 84.17 N ATOM 6647 CA CYS A 420 20.174 -5.810 -4.651 1.00 84.17 C ATOM 6648 C CYS A 420 20.968 -7.040 -4.164 1.00 84.17 C ATOM 6649 O CYS A 420 20.427 -8.151 -4.090 1.00 84.17 O ATOM 6650 CB CYS A 420 19.563 -6.020 -6.040 1.00 84.17 C ATOM 6651 SG CYS A 420 18.605 -4.565 -6.550 1.00 84.17 S ATOM 6652 H CYS A 420 21.522 -4.324 -5.436 1.00 0.00 H ATOM 6653 HA CYS A 420 19.371 -5.725 -3.920 1.00 0.00 H ATOM 6654 1HB CYS A 420 20.358 -6.210 -6.763 1.00 0.00 H ATOM 6655 2HB CYS A 420 18.919 -6.899 -6.025 1.00 0.00 H ATOM 6656 HG CYS A 420 18.232 -5.050 -7.730 1.00 0.00 H ATOM 6657 N GLY A 421 22.248 -6.854 -3.829 1.00 83.06 N ATOM 6658 CA GLY A 421 23.172 -7.902 -3.403 1.00 83.06 C ATOM 6659 C GLY A 421 23.808 -8.683 -4.566 1.00 83.06 C ATOM 6660 O GLY A 421 23.359 -8.597 -5.708 1.00 83.06 O ATOM 6661 H GLY A 421 22.577 -5.901 -3.885 1.00 0.00 H ATOM 6662 1HA GLY A 421 23.972 -7.462 -2.808 1.00 0.00 H ATOM 6663 2HA GLY A 421 22.647 -8.610 -2.762 1.00 0.00 H ATOM 6664 N PRO A 422 24.831 -9.510 -4.286 1.00 83.04 N ATOM 6665 CA PRO A 422 25.742 -10.056 -5.300 1.00 83.04 C ATOM 6666 C PRO A 422 25.147 -11.141 -6.205 1.00 83.04 C ATOM 6667 O PRO A 422 25.769 -11.526 -7.181 1.00 83.04 O ATOM 6668 CB PRO A 422 26.928 -10.613 -4.504 1.00 83.04 C ATOM 6669 CG PRO A 422 26.300 -10.996 -3.166 1.00 83.04 C ATOM 6670 CD PRO A 422 25.283 -9.878 -2.952 1.00 83.04 C ATOM 6671 HA PRO A 422 26.078 -9.242 -5.960 1.00 0.00 H ATOM 6672 1HB PRO A 422 27.372 -11.466 -5.037 1.00 0.00 H ATOM 6673 2HB PRO A 422 27.712 -9.847 -4.413 1.00 0.00 H ATOM 6674 1HG PRO A 422 25.848 -11.997 -3.231 1.00 0.00 H ATOM 6675 2HG PRO A 422 27.072 -11.047 -2.385 1.00 0.00 H ATOM 6676 1HD PRO A 422 24.445 -10.254 -2.348 1.00 0.00 H ATOM 6677 2HD PRO A 422 25.772 -9.029 -2.452 1.00 0.00 H ATOM 6678 N VAL A 423 23.962 -11.673 -5.908 1.00 87.45 N ATOM 6679 CA VAL A 423 23.297 -12.643 -6.797 1.00 87.45 C ATOM 6680 C VAL A 423 22.195 -11.941 -7.578 1.00 87.45 C ATOM 6681 O VAL A 423 22.256 -11.834 -8.800 1.00 87.45 O ATOM 6682 CB VAL A 423 22.804 -13.880 -6.026 1.00 87.45 C ATOM 6683 CG1 VAL A 423 22.136 -14.887 -6.968 1.00 87.45 C ATOM 6684 CG2 VAL A 423 23.963 -14.588 -5.312 1.00 87.45 C ATOM 6685 H VAL A 423 23.507 -11.402 -5.047 1.00 0.00 H ATOM 6686 HA VAL A 423 24.017 -12.977 -7.545 1.00 0.00 H ATOM 6687 HB VAL A 423 22.072 -13.565 -5.283 1.00 0.00 H ATOM 6688 1HG1 VAL A 423 21.797 -15.751 -6.395 1.00 0.00 H ATOM 6689 2HG1 VAL A 423 21.281 -14.418 -7.455 1.00 0.00 H ATOM 6690 3HG1 VAL A 423 22.852 -15.211 -7.722 1.00 0.00 H ATOM 6691 1HG2 VAL A 423 23.584 -15.457 -4.776 1.00 0.00 H ATOM 6692 2HG2 VAL A 423 24.702 -14.908 -6.047 1.00 0.00 H ATOM 6693 3HG2 VAL A 423 24.429 -13.901 -4.605 1.00 0.00 H ATOM 6694 N THR A 424 21.209 -11.392 -6.864 1.00 87.03 N ATOM 6695 CA THR A 424 20.066 -10.689 -7.462 1.00 87.03 C ATOM 6696 C THR A 424 20.523 -9.507 -8.316 1.00 87.03 C ATOM 6697 O THR A 424 20.037 -9.338 -9.430 1.00 87.03 O ATOM 6698 CB THR A 424 19.126 -10.148 -6.375 1.00 87.03 C ATOM 6699 OG1 THR A 424 18.994 -11.017 -5.264 1.00 87.03 O ATOM 6700 CG2 THR A 424 17.731 -9.808 -6.883 1.00 87.03 C ATOM 6701 H THR A 424 21.265 -11.473 -5.858 1.00 0.00 H ATOM 6702 HA THR A 424 19.510 -11.395 -8.079 1.00 0.00 H ATOM 6703 HB THR A 424 19.549 -9.239 -5.948 1.00 0.00 H ATOM 6704 HG1 THR A 424 19.532 -11.800 -5.406 1.00 0.00 H ATOM 6705 1HG2 THR A 424 17.126 -9.432 -6.059 1.00 0.00 H ATOM 6706 2HG2 THR A 424 17.802 -9.046 -7.659 1.00 0.00 H ATOM 6707 3HG2 THR A 424 17.267 -10.703 -7.295 1.00 0.00 H ATOM 6708 N GLY A 425 21.478 -8.713 -7.827 1.00 89.98 N ATOM 6709 CA GLY A 425 21.964 -7.522 -8.516 1.00 89.98 C ATOM 6710 C GLY A 425 22.598 -7.829 -9.866 1.00 89.98 C ATOM 6711 O GLY A 425 22.246 -7.190 -10.851 1.00 89.98 O ATOM 6712 H GLY A 425 21.877 -8.961 -6.933 1.00 0.00 H ATOM 6713 1HA GLY A 425 21.137 -6.827 -8.668 1.00 0.00 H ATOM 6714 2HA GLY A 425 22.699 -7.015 -7.893 1.00 0.00 H ATOM 6715 N TYR A 426 23.439 -8.864 -9.954 1.00 92.43 N ATOM 6716 CA TYR A 426 24.030 -9.286 -11.228 1.00 92.43 C ATOM 6717 C TYR A 426 22.993 -9.864 -12.194 1.00 92.43 C ATOM 6718 O TYR A 426 23.047 -9.568 -13.387 1.00 92.43 O ATOM 6719 CB TYR A 426 25.151 -10.299 -10.991 1.00 92.43 C ATOM 6720 CG TYR A 426 26.446 -9.668 -10.527 1.00 92.43 C ATOM 6721 CD1 TYR A 426 27.419 -9.260 -11.459 1.00 92.43 C ATOM 6722 CD2 TYR A 426 26.680 -9.478 -9.159 1.00 92.43 C ATOM 6723 CE1 TYR A 426 28.642 -8.724 -11.011 1.00 92.43 C ATOM 6724 CE2 TYR A 426 27.920 -9.006 -8.697 1.00 92.43 C ATOM 6725 CZ TYR A 426 28.904 -8.625 -9.626 1.00 92.43 C ATOM 6726 OH TYR A 426 30.088 -8.137 -9.177 1.00 92.43 O ATOM 6727 H TYR A 426 23.673 -9.370 -9.112 1.00 0.00 H ATOM 6728 HA TYR A 426 24.452 -8.409 -11.721 1.00 0.00 H ATOM 6729 1HB TYR A 426 24.833 -11.023 -10.239 1.00 0.00 H ATOM 6730 2HB TYR A 426 25.347 -10.847 -11.911 1.00 0.00 H ATOM 6731 HD1 TYR A 426 27.225 -9.360 -12.527 1.00 0.00 H ATOM 6732 HD2 TYR A 426 25.895 -9.698 -8.436 1.00 0.00 H ATOM 6733 HE1 TYR A 426 29.395 -8.408 -11.732 1.00 0.00 H ATOM 6734 HE2 TYR A 426 28.112 -8.938 -7.626 1.00 0.00 H ATOM 6735 HH TYR A 426 30.082 -8.120 -8.217 1.00 0.00 H ATOM 6736 N ILE A 427 22.018 -10.637 -11.697 1.00 91.89 N ATOM 6737 CA ILE A 427 20.920 -11.154 -12.531 1.00 91.89 C ATOM 6738 C ILE A 427 20.140 -9.988 -13.147 1.00 91.89 C ATOM 6739 O ILE A 427 19.954 -9.945 -14.359 1.00 91.89 O ATOM 6740 CB ILE A 427 20.002 -12.102 -11.725 1.00 91.89 C ATOM 6741 CG1 ILE A 427 20.761 -13.399 -11.364 1.00 91.89 C ATOM 6742 CG2 ILE A 427 18.720 -12.443 -12.512 1.00 91.89 C ATOM 6743 CD1 ILE A 427 20.043 -14.266 -10.321 1.00 91.89 C ATOM 6744 H ILE A 427 22.041 -10.870 -10.714 1.00 0.00 H ATOM 6745 HA ILE A 427 21.351 -11.717 -13.359 1.00 0.00 H ATOM 6746 HB ILE A 427 19.716 -11.622 -10.789 1.00 0.00 H ATOM 6747 1HG1 ILE A 427 20.907 -13.997 -12.262 1.00 0.00 H ATOM 6748 2HG1 ILE A 427 21.748 -13.147 -10.975 1.00 0.00 H ATOM 6749 1HG2 ILE A 427 18.096 -13.111 -11.920 1.00 0.00 H ATOM 6750 2HG2 ILE A 427 18.170 -11.527 -12.726 1.00 0.00 H ATOM 6751 3HG2 ILE A 427 18.988 -12.932 -13.449 1.00 0.00 H ATOM 6752 1HD1 ILE A 427 20.636 -15.158 -10.119 1.00 0.00 H ATOM 6753 2HD1 ILE A 427 19.917 -13.697 -9.399 1.00 0.00 H ATOM 6754 3HD1 ILE A 427 19.066 -14.560 -10.702 1.00 0.00 H ATOM 6755 N PHE A 428 19.715 -9.014 -12.342 1.00 90.94 N ATOM 6756 CA PHE A 428 18.930 -7.890 -12.853 1.00 90.94 C ATOM 6757 C PHE A 428 19.752 -6.880 -13.657 1.00 90.94 C ATOM 6758 O PHE A 428 19.214 -6.288 -14.590 1.00 90.94 O ATOM 6759 CB PHE A 428 18.141 -7.234 -11.724 1.00 90.94 C ATOM 6760 CG PHE A 428 16.870 -7.993 -11.409 1.00 90.94 C ATOM 6761 CD1 PHE A 428 15.719 -7.779 -12.189 1.00 90.94 C ATOM 6762 CD2 PHE A 428 16.825 -8.912 -10.347 1.00 90.94 C ATOM 6763 CE1 PHE A 428 14.513 -8.421 -11.852 1.00 90.94 C ATOM 6764 CE2 PHE A 428 15.628 -9.572 -10.022 1.00 90.94 C ATOM 6765 CZ PHE A 428 14.465 -9.311 -10.764 1.00 90.94 C ATOM 6766 H PHE A 428 19.938 -9.051 -11.358 1.00 0.00 H ATOM 6767 HA PHE A 428 18.227 -8.268 -13.597 1.00 0.00 H ATOM 6768 1HB PHE A 428 18.760 -7.185 -10.829 1.00 0.00 H ATOM 6769 2HB PHE A 428 17.888 -6.212 -12.002 1.00 0.00 H ATOM 6770 HD1 PHE A 428 15.776 -7.114 -13.051 1.00 0.00 H ATOM 6771 HD2 PHE A 428 17.731 -9.112 -9.774 1.00 0.00 H ATOM 6772 HE1 PHE A 428 13.613 -8.230 -12.436 1.00 0.00 H ATOM 6773 HE2 PHE A 428 15.600 -10.285 -9.198 1.00 0.00 H ATOM 6774 HZ PHE A 428 13.527 -9.794 -10.495 1.00 0.00 H ATOM 6775 N ALA A 429 21.048 -6.734 -13.376 1.00 92.84 N ATOM 6776 CA ALA A 429 21.968 -5.992 -14.232 1.00 92.84 C ATOM 6777 C ALA A 429 22.058 -6.637 -15.626 1.00 92.84 C ATOM 6778 O ALA A 429 21.896 -5.948 -16.634 1.00 92.84 O ATOM 6779 CB ALA A 429 23.331 -5.921 -13.533 1.00 92.84 C ATOM 6780 H ALA A 429 21.398 -7.161 -12.530 1.00 0.00 H ATOM 6781 HA ALA A 429 21.570 -4.987 -14.367 1.00 0.00 H ATOM 6782 1HB ALA A 429 24.032 -5.369 -14.159 1.00 0.00 H ATOM 6783 2HB ALA A 429 23.222 -5.412 -12.575 1.00 0.00 H ATOM 6784 3HB ALA A 429 23.708 -6.929 -13.367 1.00 0.00 H ATOM 6785 N LEU A 430 22.204 -7.964 -15.701 1.00 93.42 N ATOM 6786 CA LEU A 430 22.186 -8.699 -16.968 1.00 93.42 C ATOM 6787 C LEU A 430 20.842 -8.538 -17.699 1.00 93.42 C ATOM 6788 O LEU A 430 20.817 -8.278 -18.902 1.00 93.42 O ATOM 6789 CB LEU A 430 22.517 -10.174 -16.679 1.00 93.42 C ATOM 6790 CG LEU A 430 22.566 -11.057 -17.935 1.00 93.42 C ATOM 6791 CD1 LEU A 430 23.717 -10.668 -18.865 1.00 93.42 C ATOM 6792 CD2 LEU A 430 22.730 -12.522 -17.536 1.00 93.42 C ATOM 6793 H LEU A 430 22.332 -8.474 -14.838 1.00 0.00 H ATOM 6794 HA LEU A 430 22.944 -8.274 -17.624 1.00 0.00 H ATOM 6795 1HB LEU A 430 23.485 -10.222 -16.182 1.00 0.00 H ATOM 6796 2HB LEU A 430 21.763 -10.574 -16.001 1.00 0.00 H ATOM 6797 HG LEU A 430 21.640 -10.939 -18.499 1.00 0.00 H ATOM 6798 1HD1 LEU A 430 23.713 -11.318 -19.740 1.00 0.00 H ATOM 6799 2HD1 LEU A 430 23.593 -9.632 -19.183 1.00 0.00 H ATOM 6800 3HD1 LEU A 430 24.663 -10.775 -18.338 1.00 0.00 H ATOM 6801 1HD2 LEU A 430 22.763 -13.142 -18.433 1.00 0.00 H ATOM 6802 2HD2 LEU A 430 23.657 -12.646 -16.975 1.00 0.00 H ATOM 6803 3HD2 LEU A 430 21.887 -12.827 -16.916 1.00 0.00 H ATOM 6804 N LEU A 431 19.721 -8.625 -16.976 1.00 93.02 N ATOM 6805 CA LEU A 431 18.390 -8.380 -17.543 1.00 93.02 C ATOM 6806 C LEU A 431 18.240 -6.941 -18.058 1.00 93.02 C ATOM 6807 O LEU A 431 17.622 -6.743 -19.102 1.00 93.02 O ATOM 6808 CB LEU A 431 17.299 -8.707 -16.507 1.00 93.02 C ATOM 6809 CG LEU A 431 17.201 -10.198 -16.130 1.00 93.02 C ATOM 6810 CD1 LEU A 431 16.248 -10.386 -14.951 1.00 93.02 C ATOM 6811 CD2 LEU A 431 16.677 -11.047 -17.283 1.00 93.02 C ATOM 6812 H LEU A 431 19.802 -8.871 -16.000 1.00 0.00 H ATOM 6813 HA LEU A 431 18.258 -9.030 -18.407 1.00 0.00 H ATOM 6814 1HB LEU A 431 17.499 -8.138 -15.601 1.00 0.00 H ATOM 6815 2HB LEU A 431 16.336 -8.390 -16.906 1.00 0.00 H ATOM 6816 HG LEU A 431 18.188 -10.571 -15.856 1.00 0.00 H ATOM 6817 1HD1 LEU A 431 16.189 -11.444 -14.696 1.00 0.00 H ATOM 6818 2HD1 LEU A 431 16.618 -9.827 -14.092 1.00 0.00 H ATOM 6819 3HD1 LEU A 431 15.258 -10.022 -15.223 1.00 0.00 H ATOM 6820 1HD2 LEU A 431 16.624 -12.091 -16.973 1.00 0.00 H ATOM 6821 2HD2 LEU A 431 15.682 -10.702 -17.566 1.00 0.00 H ATOM 6822 3HD2 LEU A 431 17.348 -10.956 -18.137 1.00 0.00 H ATOM 6823 N ALA A 432 18.825 -5.946 -17.386 1.00 93.05 N ATOM 6824 CA ALA A 432 18.814 -4.554 -17.838 1.00 93.05 C ATOM 6825 C ALA A 432 19.623 -4.373 -19.130 1.00 93.05 C ATOM 6826 O ALA A 432 19.152 -3.701 -20.050 1.00 93.05 O ATOM 6827 CB ALA A 432 19.318 -3.647 -16.707 1.00 93.05 C ATOM 6828 H ALA A 432 19.296 -6.179 -16.524 1.00 0.00 H ATOM 6829 HA ALA A 432 17.786 -4.286 -18.085 1.00 0.00 H ATOM 6830 1HB ALA A 432 19.310 -2.610 -17.041 1.00 0.00 H ATOM 6831 2HB ALA A 432 18.667 -3.753 -15.838 1.00 0.00 H ATOM 6832 3HB ALA A 432 20.333 -3.933 -16.437 1.00 0.00 H ATOM 6833 N VAL A 433 20.783 -5.035 -19.243 1.00 94.58 N ATOM 6834 CA VAL A 433 21.577 -5.073 -20.483 1.00 94.58 C ATOM 6835 C VAL A 433 20.781 -5.721 -21.614 1.00 94.58 C ATOM 6836 O VAL A 433 20.657 -5.128 -22.684 1.00 94.58 O ATOM 6837 CB VAL A 433 22.925 -5.796 -20.277 1.00 94.58 C ATOM 6838 CG1 VAL A 433 23.697 -5.966 -21.594 1.00 94.58 C ATOM 6839 CG2 VAL A 433 23.827 -5.006 -19.324 1.00 94.58 C ATOM 6840 H VAL A 433 21.118 -5.529 -18.429 1.00 0.00 H ATOM 6841 HA VAL A 433 21.788 -4.048 -20.791 1.00 0.00 H ATOM 6842 HB VAL A 433 22.737 -6.782 -19.853 1.00 0.00 H ATOM 6843 1HG1 VAL A 433 24.639 -6.480 -21.400 1.00 0.00 H ATOM 6844 2HG1 VAL A 433 23.100 -6.554 -22.292 1.00 0.00 H ATOM 6845 3HG1 VAL A 433 23.901 -4.986 -22.026 1.00 0.00 H ATOM 6846 1HG2 VAL A 433 24.771 -5.535 -19.194 1.00 0.00 H ATOM 6847 2HG2 VAL A 433 24.020 -4.017 -19.741 1.00 0.00 H ATOM 6848 3HG2 VAL A 433 23.334 -4.902 -18.358 1.00 0.00 H ATOM 6849 N PHE A 434 20.173 -6.888 -21.390 1.00 94.36 N ATOM 6850 CA PHE A 434 19.340 -7.531 -22.410 1.00 94.36 C ATOM 6851 C PHE A 434 18.129 -6.684 -22.793 1.00 94.36 C ATOM 6852 O PHE A 434 17.791 -6.598 -23.972 1.00 94.36 O ATOM 6853 CB PHE A 434 18.882 -8.917 -21.940 1.00 94.36 C ATOM 6854 CG PHE A 434 19.959 -9.983 -21.889 1.00 94.36 C ATOM 6855 CD1 PHE A 434 20.913 -10.099 -22.920 1.00 94.36 C ATOM 6856 CD2 PHE A 434 19.961 -10.917 -20.838 1.00 94.36 C ATOM 6857 CE1 PHE A 434 21.882 -11.115 -22.881 1.00 94.36 C ATOM 6858 CE2 PHE A 434 20.909 -11.955 -20.818 1.00 94.36 C ATOM 6859 CZ PHE A 434 21.879 -12.045 -21.829 1.00 94.36 C ATOM 6860 H PHE A 434 20.290 -7.340 -20.494 1.00 0.00 H ATOM 6861 HA PHE A 434 19.934 -7.651 -23.317 1.00 0.00 H ATOM 6862 1HB PHE A 434 18.458 -8.840 -20.940 1.00 0.00 H ATOM 6863 2HB PHE A 434 18.098 -9.284 -22.601 1.00 0.00 H ATOM 6864 HD1 PHE A 434 20.890 -9.390 -23.748 1.00 0.00 H ATOM 6865 HD2 PHE A 434 19.209 -10.852 -20.051 1.00 0.00 H ATOM 6866 HE1 PHE A 434 22.634 -11.181 -23.667 1.00 0.00 H ATOM 6867 HE2 PHE A 434 20.889 -12.692 -20.016 1.00 0.00 H ATOM 6868 HZ PHE A 434 22.627 -12.835 -21.797 1.00 0.00 H ATOM 6869 N ASN A 435 17.493 -6.018 -21.829 1.00 93.96 N ATOM 6870 CA ASN A 435 16.354 -5.149 -22.095 1.00 93.96 C ATOM 6871 C ASN A 435 16.769 -3.936 -22.940 1.00 93.96 C ATOM 6872 O ASN A 435 16.040 -3.540 -23.847 1.00 93.96 O ATOM 6873 CB ASN A 435 15.724 -4.756 -20.751 1.00 93.96 C ATOM 6874 CG ASN A 435 14.371 -4.104 -20.924 1.00 93.96 C ATOM 6875 OD1 ASN A 435 14.169 -2.919 -20.693 1.00 93.96 O ATOM 6876 ND2 ASN A 435 13.381 -4.875 -21.302 1.00 93.96 N ATOM 6877 H ASN A 435 17.819 -6.125 -20.879 1.00 0.00 H ATOM 6878 HA ASN A 435 15.629 -5.701 -22.694 1.00 0.00 H ATOM 6879 1HB ASN A 435 15.613 -5.644 -20.128 1.00 0.00 H ATOM 6880 2HB ASN A 435 16.386 -4.068 -20.225 1.00 0.00 H ATOM 6881 1HD2 ASN A 435 12.467 -4.488 -21.430 1.00 0.00 H ATOM 6882 2HD2 ASN A 435 13.539 -5.849 -21.462 1.00 0.00 H ATOM 6883 N PHE A 436 17.966 -3.396 -22.703 1.00 94.11 N ATOM 6884 CA PHE A 436 18.545 -2.321 -23.503 1.00 94.11 C ATOM 6885 C PHE A 436 18.928 -2.767 -24.918 1.00 94.11 C ATOM 6886 O PHE A 436 18.581 -2.089 -25.884 1.00 94.11 O ATOM 6887 CB PHE A 436 19.750 -1.760 -22.754 1.00 94.11 C ATOM 6888 CG PHE A 436 20.391 -0.581 -23.450 1.00 94.11 C ATOM 6889 CD1 PHE A 436 21.619 -0.739 -24.117 1.00 94.11 C ATOM 6890 CD2 PHE A 436 19.760 0.677 -23.424 1.00 94.11 C ATOM 6891 CE1 PHE A 436 22.225 0.366 -24.738 1.00 94.11 C ATOM 6892 CE2 PHE A 436 20.359 1.777 -24.062 1.00 94.11 C ATOM 6893 CZ PHE A 436 21.592 1.621 -24.720 1.00 94.11 C ATOM 6894 H PHE A 436 18.488 -3.763 -21.920 1.00 0.00 H ATOM 6895 HA PHE A 436 17.794 -1.540 -23.629 1.00 0.00 H ATOM 6896 1HB PHE A 436 19.444 -1.446 -21.757 1.00 0.00 H ATOM 6897 2HB PHE A 436 20.500 -2.540 -22.635 1.00 0.00 H ATOM 6898 HD1 PHE A 436 22.087 -1.724 -24.144 1.00 0.00 H ATOM 6899 HD2 PHE A 436 18.804 0.797 -22.913 1.00 0.00 H ATOM 6900 HE1 PHE A 436 23.187 0.252 -25.235 1.00 0.00 H ATOM 6901 HE2 PHE A 436 19.869 2.751 -24.047 1.00 0.00 H ATOM 6902 HZ PHE A 436 22.056 2.474 -25.213 1.00 0.00 H ATOM 6903 N LEU A 437 19.574 -3.926 -25.067 1.00 95.18 N ATOM 6904 CA LEU A 437 19.868 -4.508 -26.381 1.00 95.18 C ATOM 6905 C LEU A 437 18.579 -4.779 -27.167 1.00 95.18 C ATOM 6906 O LEU A 437 18.498 -4.476 -28.358 1.00 95.18 O ATOM 6907 CB LEU A 437 20.675 -5.806 -26.205 1.00 95.18 C ATOM 6908 CG LEU A 437 22.110 -5.611 -25.682 1.00 95.18 C ATOM 6909 CD1 LEU A 437 22.746 -6.981 -25.442 1.00 95.18 C ATOM 6910 CD2 LEU A 437 22.989 -4.833 -26.662 1.00 95.18 C ATOM 6911 H LEU A 437 19.868 -4.417 -24.235 1.00 0.00 H ATOM 6912 HA LEU A 437 20.463 -3.794 -26.950 1.00 0.00 H ATOM 6913 1HB LEU A 437 20.146 -6.452 -25.506 1.00 0.00 H ATOM 6914 2HB LEU A 437 20.731 -6.314 -27.167 1.00 0.00 H ATOM 6915 HG LEU A 437 22.084 -5.058 -24.743 1.00 0.00 H ATOM 6916 1HD1 LEU A 437 23.763 -6.850 -25.072 1.00 0.00 H ATOM 6917 2HD1 LEU A 437 22.160 -7.530 -24.705 1.00 0.00 H ATOM 6918 3HD1 LEU A 437 22.769 -7.540 -26.377 1.00 0.00 H ATOM 6919 1HD2 LEU A 437 23.990 -4.723 -26.245 1.00 0.00 H ATOM 6920 2HD2 LEU A 437 23.047 -5.373 -27.607 1.00 0.00 H ATOM 6921 3HD2 LEU A 437 22.557 -3.847 -26.834 1.00 0.00 H ATOM 6922 N PHE A 438 17.540 -5.272 -26.491 1.00 95.29 N ATOM 6923 CA PHE A 438 16.233 -5.475 -27.104 1.00 95.29 C ATOM 6924 C PHE A 438 15.571 -4.146 -27.493 1.00 95.29 C ATOM 6925 O PHE A 438 15.008 -4.046 -28.579 1.00 95.29 O ATOM 6926 CB PHE A 438 15.353 -6.322 -26.176 1.00 95.29 C ATOM 6927 CG PHE A 438 14.034 -6.768 -26.783 1.00 95.29 C ATOM 6928 CD1 PHE A 438 12.861 -6.753 -26.006 1.00 95.29 C ATOM 6929 CD2 PHE A 438 13.976 -7.241 -28.109 1.00 95.29 C ATOM 6930 CE1 PHE A 438 11.637 -7.162 -26.564 1.00 95.29 C ATOM 6931 CE2 PHE A 438 12.753 -7.652 -28.665 1.00 95.29 C ATOM 6932 CZ PHE A 438 11.581 -7.607 -27.894 1.00 95.29 C ATOM 6933 H PHE A 438 17.670 -5.513 -25.519 1.00 0.00 H ATOM 6934 HA PHE A 438 16.371 -6.006 -28.046 1.00 0.00 H ATOM 6935 1HB PHE A 438 15.897 -7.217 -25.875 1.00 0.00 H ATOM 6936 2HB PHE A 438 15.128 -5.757 -25.272 1.00 0.00 H ATOM 6937 HD1 PHE A 438 12.914 -6.422 -24.968 1.00 0.00 H ATOM 6938 HD2 PHE A 438 14.887 -7.277 -28.708 1.00 0.00 H ATOM 6939 HE1 PHE A 438 10.729 -7.133 -25.963 1.00 0.00 H ATOM 6940 HE2 PHE A 438 12.715 -8.008 -29.695 1.00 0.00 H ATOM 6941 HZ PHE A 438 10.631 -7.918 -28.326 1.00 0.00 H ATOM 6942 N LEU A 439 15.706 -3.088 -26.683 1.00 95.14 N ATOM 6943 CA LEU A 439 15.263 -1.741 -27.054 1.00 95.14 C ATOM 6944 C LEU A 439 15.984 -1.222 -28.310 1.00 95.14 C ATOM 6945 O LEU A 439 15.328 -0.658 -29.185 1.00 95.14 O ATOM 6946 CB LEU A 439 15.450 -0.778 -25.863 1.00 95.14 C ATOM 6947 CG LEU A 439 15.076 0.683 -26.180 1.00 95.14 C ATOM 6948 CD1 LEU A 439 13.596 0.837 -26.528 1.00 95.14 C ATOM 6949 CD2 LEU A 439 15.375 1.589 -24.991 1.00 95.14 C ATOM 6950 H LEU A 439 16.132 -3.235 -25.779 1.00 0.00 H ATOM 6951 HA LEU A 439 14.206 -1.783 -27.311 1.00 0.00 H ATOM 6952 1HB LEU A 439 14.832 -1.125 -25.036 1.00 0.00 H ATOM 6953 2HB LEU A 439 16.493 -0.812 -25.549 1.00 0.00 H ATOM 6954 HG LEU A 439 15.653 1.029 -27.038 1.00 0.00 H ATOM 6955 1HD1 LEU A 439 13.380 1.883 -26.744 1.00 0.00 H ATOM 6956 2HD1 LEU A 439 13.364 0.231 -27.404 1.00 0.00 H ATOM 6957 3HD1 LEU A 439 12.989 0.507 -25.686 1.00 0.00 H ATOM 6958 1HD2 LEU A 439 15.104 2.616 -25.238 1.00 0.00 H ATOM 6959 2HD2 LEU A 439 14.797 1.259 -24.128 1.00 0.00 H ATOM 6960 3HD2 LEU A 439 16.439 1.541 -24.756 1.00 0.00 H ATOM 6961 N ILE A 440 17.304 -1.418 -28.419 1.00 95.77 N ATOM 6962 CA ILE A 440 18.076 -1.049 -29.619 1.00 95.77 C ATOM 6963 C ILE A 440 17.540 -1.802 -30.838 1.00 95.77 C ATOM 6964 O ILE A 440 17.260 -1.183 -31.865 1.00 95.77 O ATOM 6965 CB ILE A 440 19.589 -1.302 -29.418 1.00 95.77 C ATOM 6966 CG1 ILE A 440 20.156 -0.287 -28.402 1.00 95.77 C ATOM 6967 CG2 ILE A 440 20.350 -1.186 -30.757 1.00 95.77 C ATOM 6968 CD1 ILE A 440 21.576 -0.618 -27.927 1.00 95.77 C ATOM 6969 H ILE A 440 17.783 -1.839 -27.636 1.00 0.00 H ATOM 6970 HA ILE A 440 17.931 0.014 -29.810 1.00 0.00 H ATOM 6971 HB ILE A 440 19.740 -2.303 -29.014 1.00 0.00 H ATOM 6972 1HG1 ILE A 440 20.167 0.707 -28.848 1.00 0.00 H ATOM 6973 2HG1 ILE A 440 19.506 -0.245 -27.528 1.00 0.00 H ATOM 6974 1HG2 ILE A 440 21.411 -1.368 -30.589 1.00 0.00 H ATOM 6975 2HG2 ILE A 440 19.963 -1.923 -31.459 1.00 0.00 H ATOM 6976 3HG2 ILE A 440 20.213 -0.186 -31.168 1.00 0.00 H ATOM 6977 1HD1 ILE A 440 21.907 0.139 -27.215 1.00 0.00 H ATOM 6978 2HD1 ILE A 440 21.580 -1.596 -27.445 1.00 0.00 H ATOM 6979 3HD1 ILE A 440 22.251 -0.631 -28.782 1.00 0.00 H ATOM 6980 N PHE A 441 17.334 -3.113 -30.713 1.00 96.04 N ATOM 6981 CA PHE A 441 16.763 -3.935 -31.777 1.00 96.04 C ATOM 6982 C PHE A 441 15.366 -3.450 -32.202 1.00 96.04 C ATOM 6983 O PHE A 441 15.097 -3.298 -33.394 1.00 96.04 O ATOM 6984 CB PHE A 441 16.741 -5.388 -31.296 1.00 96.04 C ATOM 6985 CG PHE A 441 16.041 -6.327 -32.250 1.00 96.04 C ATOM 6986 CD1 PHE A 441 14.767 -6.833 -31.933 1.00 96.04 C ATOM 6987 CD2 PHE A 441 16.660 -6.683 -33.461 1.00 96.04 C ATOM 6988 CE1 PHE A 441 14.136 -7.731 -32.808 1.00 96.04 C ATOM 6989 CE2 PHE A 441 16.013 -7.559 -34.348 1.00 96.04 C ATOM 6990 CZ PHE A 441 14.756 -8.090 -34.016 1.00 96.04 C ATOM 6991 H PHE A 441 17.588 -3.548 -29.838 1.00 0.00 H ATOM 6992 HA PHE A 441 17.397 -3.848 -32.660 1.00 0.00 H ATOM 6993 1HB PHE A 441 17.763 -5.740 -31.157 1.00 0.00 H ATOM 6994 2HB PHE A 441 16.241 -5.444 -30.331 1.00 0.00 H ATOM 6995 HD1 PHE A 441 14.285 -6.519 -31.007 1.00 0.00 H ATOM 6996 HD2 PHE A 441 17.636 -6.270 -33.718 1.00 0.00 H ATOM 6997 HE1 PHE A 441 13.163 -8.150 -32.549 1.00 0.00 H ATOM 6998 HE2 PHE A 441 16.485 -7.827 -35.293 1.00 0.00 H ATOM 6999 HZ PHE A 441 14.265 -8.783 -34.698 1.00 0.00 H ATOM 7000 N LEU A 442 14.488 -3.121 -31.248 1.00 95.27 N ATOM 7001 CA LEU A 442 13.156 -2.574 -31.532 1.00 95.27 C ATOM 7002 C LEU A 442 13.215 -1.202 -32.216 1.00 95.27 C ATOM 7003 O LEU A 442 12.407 -0.934 -33.105 1.00 95.27 O ATOM 7004 CB LEU A 442 12.354 -2.466 -30.224 1.00 95.27 C ATOM 7005 CG LEU A 442 11.926 -3.809 -29.610 1.00 95.27 C ATOM 7006 CD1 LEU A 442 11.334 -3.544 -28.225 1.00 95.27 C ATOM 7007 CD2 LEU A 442 10.881 -4.529 -30.461 1.00 95.27 C ATOM 7008 H LEU A 442 14.768 -3.260 -30.288 1.00 0.00 H ATOM 7009 HA LEU A 442 12.642 -3.252 -32.211 1.00 0.00 H ATOM 7010 1HB LEU A 442 12.957 -1.936 -29.489 1.00 0.00 H ATOM 7011 2HB LEU A 442 11.454 -1.881 -30.415 1.00 0.00 H ATOM 7012 HG LEU A 442 12.796 -4.461 -29.519 1.00 0.00 H ATOM 7013 1HD1 LEU A 442 11.025 -4.487 -27.774 1.00 0.00 H ATOM 7014 2HD1 LEU A 442 12.084 -3.069 -27.592 1.00 0.00 H ATOM 7015 3HD1 LEU A 442 10.470 -2.887 -28.319 1.00 0.00 H ATOM 7016 1HD2 LEU A 442 10.612 -5.473 -29.985 1.00 0.00 H ATOM 7017 2HD2 LEU A 442 9.993 -3.903 -30.553 1.00 0.00 H ATOM 7018 3HD2 LEU A 442 11.292 -4.726 -31.451 1.00 0.00 H ATOM 7019 N ARG A 443 14.157 -0.336 -31.822 1.00 95.85 N ATOM 7020 CA ARG A 443 14.392 0.966 -32.469 1.00 95.85 C ATOM 7021 C ARG A 443 14.954 0.824 -33.878 1.00 95.85 C ATOM 7022 O ARG A 443 14.632 1.643 -34.730 1.00 95.85 O ATOM 7023 CB ARG A 443 15.344 1.814 -31.615 1.00 95.85 C ATOM 7024 CG ARG A 443 14.611 2.497 -30.460 1.00 95.85 C ATOM 7025 CD ARG A 443 15.602 3.321 -29.636 1.00 95.85 C ATOM 7026 NE ARG A 443 14.903 4.344 -28.841 1.00 95.85 N ATOM 7027 CZ ARG A 443 15.345 4.958 -27.765 1.00 95.85 C ATOM 7028 NH1 ARG A 443 16.520 4.723 -27.245 1.00 95.85 N ATOM 7029 NH2 ARG A 443 14.578 5.845 -27.212 1.00 95.85 N ATOM 7030 H ARG A 443 14.731 -0.606 -31.036 1.00 0.00 H ATOM 7031 HA ARG A 443 13.438 1.487 -32.554 1.00 0.00 H ATOM 7032 1HB ARG A 443 16.135 1.180 -31.215 1.00 0.00 H ATOM 7033 2HB ARG A 443 15.817 2.571 -32.241 1.00 0.00 H ATOM 7034 1HG ARG A 443 13.837 3.155 -30.858 1.00 0.00 H ATOM 7035 2HG ARG A 443 14.151 1.741 -29.822 1.00 0.00 H ATOM 7036 1HD ARG A 443 16.146 2.664 -28.958 1.00 0.00 H ATOM 7037 2HD ARG A 443 16.305 3.818 -30.303 1.00 0.00 H ATOM 7038 HE ARG A 443 13.977 4.619 -29.139 1.00 0.00 H ATOM 7039 1HH1 ARG A 443 17.135 4.044 -27.671 1.00 0.00 H ATOM 7040 2HH1 ARG A 443 16.815 5.221 -26.418 1.00 0.00 H ATOM 7041 1HH2 ARG A 443 13.670 6.047 -27.608 1.00 0.00 H ATOM 7042 2HH2 ARG A 443 14.887 6.335 -26.385 1.00 0.00 H ATOM 7043 N TRP A 444 15.756 -0.205 -34.125 1.00 95.72 N ATOM 7044 CA TRP A 444 16.243 -0.530 -35.461 1.00 95.72 C ATOM 7045 C TRP A 444 15.114 -1.049 -36.364 1.00 95.72 C ATOM 7046 O TRP A 444 14.952 -0.549 -37.474 1.00 95.72 O ATOM 7047 CB TRP A 444 17.403 -1.519 -35.336 1.00 95.72 C ATOM 7048 CG TRP A 444 17.919 -2.020 -36.642 1.00 95.72 C ATOM 7049 CD1 TRP A 444 18.678 -1.318 -37.513 1.00 95.72 C ATOM 7050 CD2 TRP A 444 17.672 -3.313 -37.271 1.00 95.72 C ATOM 7051 NE1 TRP A 444 18.925 -2.086 -38.632 1.00 95.72 N ATOM 7052 CE2 TRP A 444 18.326 -3.324 -38.539 1.00 95.72 C ATOM 7053 CE3 TRP A 444 16.953 -4.472 -36.902 1.00 95.72 C ATOM 7054 CZ2 TRP A 444 18.276 -4.429 -39.400 1.00 95.72 C ATOM 7055 CZ3 TRP A 444 16.892 -5.587 -37.761 1.00 95.72 C ATOM 7056 CH2 TRP A 444 17.553 -5.567 -39.004 1.00 95.72 C ATOM 7057 H TRP A 444 16.036 -0.783 -33.346 1.00 0.00 H ATOM 7058 HA TRP A 444 16.597 0.387 -35.933 1.00 0.00 H ATOM 7059 1HB TRP A 444 18.230 -1.046 -34.805 1.00 0.00 H ATOM 7060 2HB TRP A 444 17.086 -2.379 -34.746 1.00 0.00 H ATOM 7061 HD1 TRP A 444 19.034 -0.303 -37.351 1.00 0.00 H ATOM 7062 HE1 TRP A 444 19.472 -1.802 -39.432 1.00 0.00 H ATOM 7063 HE3 TRP A 444 16.447 -4.485 -35.937 1.00 0.00 H ATOM 7064 HZ2 TRP A 444 18.781 -4.434 -40.366 1.00 0.00 H ATOM 7065 HZ3 TRP A 444 16.325 -6.462 -37.445 1.00 0.00 H ATOM 7066 HH2 TRP A 444 17.510 -6.431 -39.667 1.00 0.00 H ATOM 7067 N MET A 445 14.282 -1.980 -35.877 1.00 94.75 N ATOM 7068 CA MET A 445 13.146 -2.510 -36.648 1.00 94.75 C ATOM 7069 C MET A 445 12.025 -1.488 -36.871 1.00 94.75 C ATOM 7070 O MET A 445 11.357 -1.497 -37.901 1.00 94.75 O ATOM 7071 CB MET A 445 12.522 -3.710 -35.927 1.00 94.75 C ATOM 7072 CG MET A 445 13.381 -4.972 -35.961 1.00 94.75 C ATOM 7073 SD MET A 445 12.414 -6.475 -35.650 1.00 94.75 S ATOM 7074 CE MET A 445 11.702 -6.076 -34.032 1.00 94.75 C ATOM 7075 H MET A 445 14.449 -2.327 -34.944 1.00 0.00 H ATOM 7076 HA MET A 445 13.511 -2.840 -37.620 1.00 0.00 H ATOM 7077 1HB MET A 445 12.340 -3.453 -34.885 1.00 0.00 H ATOM 7078 2HB MET A 445 11.557 -3.945 -36.380 1.00 0.00 H ATOM 7079 1HG MET A 445 13.858 -5.061 -36.937 1.00 0.00 H ATOM 7080 2HG MET A 445 14.163 -4.900 -35.206 1.00 0.00 H ATOM 7081 1HE MET A 445 11.076 -6.902 -33.696 1.00 0.00 H ATOM 7082 2HE MET A 445 12.505 -5.910 -33.312 1.00 0.00 H ATOM 7083 3HE MET A 445 11.097 -5.172 -34.114 1.00 0.00 H ATOM 7084 N THR A 446 11.758 -0.637 -35.886 1.00 93.14 N ATOM 7085 CA THR A 446 10.711 0.382 -35.954 1.00 93.14 C ATOM 7086 C THR A 446 11.246 1.650 -35.310 1.00 93.14 C ATOM 7087 O THR A 446 11.089 1.793 -34.099 1.00 93.14 O ATOM 7088 CB THR A 446 9.438 -0.087 -35.225 1.00 93.14 C ATOM 7089 OG1 THR A 446 8.972 -1.304 -35.764 1.00 93.14 O ATOM 7090 CG2 THR A 446 8.298 0.935 -35.291 1.00 93.14 C ATOM 7091 H THR A 446 12.318 -0.712 -35.049 1.00 0.00 H ATOM 7092 HA THR A 446 10.464 0.554 -37.002 1.00 0.00 H ATOM 7093 HB THR A 446 9.666 -0.266 -34.174 1.00 0.00 H ATOM 7094 HG1 THR A 446 9.554 -1.581 -36.476 1.00 0.00 H ATOM 7095 1HG2 THR A 446 7.430 0.547 -34.759 1.00 0.00 H ATOM 7096 2HG2 THR A 446 8.619 1.869 -34.830 1.00 0.00 H ATOM 7097 3HG2 THR A 446 8.033 1.117 -36.332 1.00 0.00 H ATOM 7098 N PRO A 447 11.873 2.572 -36.060 1.00 94.51 N ATOM 7099 CA PRO A 447 12.374 3.832 -35.513 1.00 94.51 C ATOM 7100 C PRO A 447 11.314 4.620 -34.734 1.00 94.51 C ATOM 7101 O PRO A 447 10.140 4.619 -35.092 1.00 94.51 O ATOM 7102 CB PRO A 447 12.904 4.605 -36.723 1.00 94.51 C ATOM 7103 CG PRO A 447 13.341 3.494 -37.678 1.00 94.51 C ATOM 7104 CD PRO A 447 12.290 2.412 -37.447 1.00 94.51 C ATOM 7105 HA PRO A 447 13.195 3.620 -34.811 1.00 0.00 H ATOM 7106 1HB PRO A 447 12.113 5.248 -37.134 1.00 0.00 H ATOM 7107 2HB PRO A 447 13.728 5.266 -36.415 1.00 0.00 H ATOM 7108 1HG PRO A 447 13.363 3.868 -38.712 1.00 0.00 H ATOM 7109 2HG PRO A 447 14.364 3.167 -37.437 1.00 0.00 H ATOM 7110 1HD PRO A 447 11.441 2.573 -38.129 1.00 0.00 H ATOM 7111 2HD PRO A 447 12.739 1.421 -37.614 1.00 0.00 H ATOM 7112 N ASP A 448 11.715 5.334 -33.676 1.00 93.05 N ATOM 7113 CA ASP A 448 10.780 6.165 -32.887 1.00 93.05 C ATOM 7114 C ASP A 448 10.066 7.213 -33.778 1.00 93.05 C ATOM 7115 O ASP A 448 8.927 7.579 -33.508 1.00 93.05 O ATOM 7116 CB ASP A 448 11.520 6.855 -31.708 1.00 93.05 C ATOM 7117 CG ASP A 448 11.963 5.934 -30.548 1.00 93.05 C ATOM 7118 OD1 ASP A 448 11.380 4.848 -30.371 1.00 93.05 O ATOM 7119 OD2 ASP A 448 12.926 6.242 -29.807 1.00 93.05 O ATOM 7120 H ASP A 448 12.689 5.302 -33.410 1.00 0.00 H ATOM 7121 HA ASP A 448 10.004 5.518 -32.478 1.00 0.00 H ATOM 7122 1HB ASP A 448 12.418 7.349 -32.081 1.00 0.00 H ATOM 7123 2HB ASP A 448 10.879 7.624 -31.276 1.00 0.00 H ATOM 7124 N SER A 449 10.703 7.650 -34.873 1.00 92.51 N ATOM 7125 CA SER A 449 10.175 8.636 -35.827 1.00 92.51 C ATOM 7126 C SER A 449 9.020 8.142 -36.702 1.00 92.51 C ATOM 7127 O SER A 449 8.285 8.976 -37.228 1.00 92.51 O ATOM 7128 CB SER A 449 11.302 9.112 -36.749 1.00 92.51 C ATOM 7129 OG SER A 449 11.916 8.010 -37.398 1.00 92.51 O ATOM 7130 H SER A 449 11.617 7.252 -35.032 1.00 0.00 H ATOM 7131 HA SER A 449 9.790 9.488 -35.265 1.00 0.00 H ATOM 7132 1HB SER A 449 10.897 9.800 -37.492 1.00 0.00 H ATOM 7133 2HB SER A 449 12.042 9.658 -36.167 1.00 0.00 H ATOM 7134 HG SER A 449 11.456 7.228 -37.084 1.00 0.00 H ATOM 7135 N ILE A 450 8.858 6.826 -36.877 1.00 93.78 N ATOM 7136 CA ILE A 450 7.762 6.259 -37.681 1.00 93.78 C ATOM 7137 C ILE A 450 6.528 5.917 -36.840 1.00 93.78 C ATOM 7138 O ILE A 450 5.471 5.628 -37.393 1.00 93.78 O ATOM 7139 CB ILE A 450 8.220 5.053 -38.530 1.00 93.78 C ATOM 7140 CG1 ILE A 450 8.639 3.830 -37.692 1.00 93.78 C ATOM 7141 CG2 ILE A 450 9.358 5.469 -39.481 1.00 93.78 C ATOM 7142 CD1 ILE A 450 8.576 2.530 -38.497 1.00 93.78 C ATOM 7143 H ILE A 450 9.518 6.202 -36.436 1.00 0.00 H ATOM 7144 HA ILE A 450 7.401 7.027 -38.364 1.00 0.00 H ATOM 7145 HB ILE A 450 7.382 4.685 -39.120 1.00 0.00 H ATOM 7146 1HG1 ILE A 450 9.654 3.972 -37.323 1.00 0.00 H ATOM 7147 2HG1 ILE A 450 7.986 3.742 -36.824 1.00 0.00 H ATOM 7148 1HG2 ILE A 450 9.671 4.609 -40.072 1.00 0.00 H ATOM 7149 2HG2 ILE A 450 9.007 6.258 -40.145 1.00 0.00 H ATOM 7150 3HG2 ILE A 450 10.203 5.836 -38.898 1.00 0.00 H ATOM 7151 1HD1 ILE A 450 8.880 1.695 -37.864 1.00 0.00 H ATOM 7152 2HD1 ILE A 450 7.556 2.367 -38.846 1.00 0.00 H ATOM 7153 3HD1 ILE A 450 9.247 2.598 -39.352 1.00 0.00 H ATOM 7154 N ILE A 451 6.656 5.937 -35.510 1.00 93.03 N ATOM 7155 CA ILE A 451 5.532 5.735 -34.597 1.00 93.03 C ATOM 7156 C ILE A 451 4.680 7.001 -34.634 1.00 93.03 C ATOM 7157 O ILE A 451 5.140 8.090 -34.289 1.00 93.03 O ATOM 7158 CB ILE A 451 6.018 5.380 -33.175 1.00 93.03 C ATOM 7159 CG1 ILE A 451 6.852 4.075 -33.218 1.00 93.03 C ATOM 7160 CG2 ILE A 451 4.808 5.243 -32.226 1.00 93.03 C ATOM 7161 CD1 ILE A 451 7.452 3.640 -31.877 1.00 93.03 C ATOM 7162 H ILE A 451 7.576 6.101 -35.128 1.00 0.00 H ATOM 7163 HA ILE A 451 4.930 4.906 -34.968 1.00 0.00 H ATOM 7164 HB ILE A 451 6.675 6.167 -32.808 1.00 0.00 H ATOM 7165 1HG1 ILE A 451 6.230 3.258 -33.581 1.00 0.00 H ATOM 7166 2HG1 ILE A 451 7.677 4.194 -33.922 1.00 0.00 H ATOM 7167 1HG2 ILE A 451 5.158 4.992 -31.225 1.00 0.00 H ATOM 7168 2HG2 ILE A 451 4.263 6.185 -32.194 1.00 0.00 H ATOM 7169 3HG2 ILE A 451 4.149 4.454 -32.588 1.00 0.00 H ATOM 7170 1HD1 ILE A 451 8.018 2.717 -32.014 1.00 0.00 H ATOM 7171 2HD1 ILE A 451 8.116 4.420 -31.505 1.00 0.00 H ATOM 7172 3HD1 ILE A 451 6.652 3.470 -31.159 1.00 0.00 H ATOM 7173 N ASP A 452 3.430 6.864 -35.063 1.00 93.08 N ATOM 7174 CA ASP A 452 2.528 7.997 -35.172 1.00 93.08 C ATOM 7175 C ASP A 452 2.218 8.589 -33.792 1.00 93.08 C ATOM 7176 O ASP A 452 2.059 7.883 -32.795 1.00 93.08 O ATOM 7177 CB ASP A 452 1.269 7.611 -35.952 1.00 93.08 C ATOM 7178 CG ASP A 452 0.394 6.612 -35.208 1.00 93.08 C ATOM 7179 OD1 ASP A 452 0.846 5.487 -34.901 1.00 93.08 O ATOM 7180 OD2 ASP A 452 -0.777 6.952 -34.922 1.00 93.08 O ATOM 7181 H ASP A 452 3.099 5.945 -35.321 1.00 0.00 H ATOM 7182 HA ASP A 452 3.039 8.796 -35.709 1.00 0.00 H ATOM 7183 1HB ASP A 452 0.680 8.505 -36.159 1.00 0.00 H ATOM 7184 2HB ASP A 452 1.554 7.178 -36.912 1.00 0.00 H ATOM 7185 N VAL A 453 2.135 9.914 -33.738 1.00 92.49 N ATOM 7186 CA VAL A 453 1.848 10.646 -32.506 1.00 92.49 C ATOM 7187 C VAL A 453 0.339 10.704 -32.323 1.00 92.49 C ATOM 7188 O VAL A 453 -0.383 11.181 -33.198 1.00 92.49 O ATOM 7189 CB VAL A 453 2.477 12.043 -32.542 1.00 92.49 C ATOM 7190 CG1 VAL A 453 2.131 12.855 -31.288 1.00 92.49 C ATOM 7191 CG2 VAL A 453 4.007 11.930 -32.645 1.00 92.49 C ATOM 7192 H VAL A 453 2.278 10.430 -34.595 1.00 0.00 H ATOM 7193 HA VAL A 453 2.278 10.095 -31.668 1.00 0.00 H ATOM 7194 HB VAL A 453 2.094 12.582 -33.409 1.00 0.00 H ATOM 7195 1HG1 VAL A 453 2.595 13.839 -31.351 1.00 0.00 H ATOM 7196 2HG1 VAL A 453 1.049 12.968 -31.215 1.00 0.00 H ATOM 7197 3HG1 VAL A 453 2.503 12.335 -30.404 1.00 0.00 H ATOM 7198 1HG2 VAL A 453 4.445 12.928 -32.670 1.00 0.00 H ATOM 7199 2HG2 VAL A 453 4.390 11.387 -31.780 1.00 0.00 H ATOM 7200 3HG2 VAL A 453 4.272 11.394 -33.556 1.00 0.00 H ATOM 7201 N ALA A 454 -0.146 10.240 -31.175 1.00 89.64 N ATOM 7202 CA ALA A 454 -1.568 10.299 -30.879 1.00 89.64 C ATOM 7203 C ALA A 454 -2.044 11.743 -30.712 1.00 89.64 C ATOM 7204 O ALA A 454 -1.344 12.589 -30.161 1.00 89.64 O ATOM 7205 CB ALA A 454 -1.870 9.497 -29.618 1.00 89.64 C ATOM 7206 H ALA A 454 0.482 9.838 -30.494 1.00 0.00 H ATOM 7207 HA ALA A 454 -2.107 9.860 -31.718 1.00 0.00 H ATOM 7208 1HB ALA A 454 -2.937 9.546 -29.402 1.00 0.00 H ATOM 7209 2HB ALA A 454 -1.578 8.458 -29.769 1.00 0.00 H ATOM 7210 3HB ALA A 454 -1.312 9.912 -28.780 1.00 0.00 H ATOM 7211 N ILE A 455 -3.293 11.992 -31.107 1.00 85.93 N ATOM 7212 CA ILE A 455 -3.977 13.239 -30.775 1.00 85.93 C ATOM 7213 C ILE A 455 -4.153 13.305 -29.251 1.00 85.93 C ATOM 7214 O ILE A 455 -4.663 12.368 -28.613 1.00 85.93 O ATOM 7215 CB ILE A 455 -5.307 13.374 -31.550 1.00 85.93 C ATOM 7216 CG1 ILE A 455 -5.039 13.364 -33.076 1.00 85.93 C ATOM 7217 CG2 ILE A 455 -6.044 14.665 -31.139 1.00 85.93 C ATOM 7218 CD1 ILE A 455 -6.306 13.296 -33.939 1.00 85.93 C ATOM 7219 H ILE A 455 -3.779 11.295 -31.654 1.00 0.00 H ATOM 7220 HA ILE A 455 -3.333 14.072 -31.055 1.00 0.00 H ATOM 7221 HB ILE A 455 -5.945 12.519 -31.330 1.00 0.00 H ATOM 7222 1HG1 ILE A 455 -4.490 14.263 -33.355 1.00 0.00 H ATOM 7223 2HG1 ILE A 455 -4.414 12.508 -33.330 1.00 0.00 H ATOM 7224 1HG2 ILE A 455 -6.977 14.744 -31.696 1.00 0.00 H ATOM 7225 2HG2 ILE A 455 -6.259 14.637 -30.072 1.00 0.00 H ATOM 7226 3HG2 ILE A 455 -5.416 15.528 -31.361 1.00 0.00 H ATOM 7227 1HD1 ILE A 455 -6.028 13.292 -34.993 1.00 0.00 H ATOM 7228 2HD1 ILE A 455 -6.856 12.384 -33.705 1.00 0.00 H ATOM 7229 3HD1 ILE A 455 -6.933 14.162 -33.732 1.00 0.00 H ATOM 7230 N ASP A 456 -3.719 14.426 -28.679 1.00 86.00 N ATOM 7231 CA ASP A 456 -3.873 14.733 -27.264 1.00 86.00 C ATOM 7232 C ASP A 456 -5.359 14.972 -26.976 1.00 86.00 C ATOM 7233 O ASP A 456 -5.963 15.907 -27.497 1.00 86.00 O ATOM 7234 CB ASP A 456 -3.015 15.959 -26.886 1.00 86.00 C ATOM 7235 CG ASP A 456 -1.501 15.720 -26.967 1.00 86.00 C ATOM 7236 OD1 ASP A 456 -1.089 14.540 -26.957 1.00 86.00 O ATOM 7237 OD2 ASP A 456 -0.734 16.708 -27.000 1.00 86.00 O ATOM 7238 H ASP A 456 -3.257 15.093 -29.280 1.00 0.00 H ATOM 7239 HA ASP A 456 -3.531 13.875 -26.684 1.00 0.00 H ATOM 7240 1HB ASP A 456 -3.259 16.791 -27.547 1.00 0.00 H ATOM 7241 2HB ASP A 456 -3.252 16.270 -25.868 1.00 0.00 H ATOM 7242 N ALA A 457 -5.977 14.126 -26.153 1.00 83.99 N ATOM 7243 CA ALA A 457 -7.321 14.406 -25.647 1.00 83.99 C ATOM 7244 C ALA A 457 -7.265 15.445 -24.519 1.00 83.99 C ATOM 7245 O ALA A 457 -8.051 16.387 -24.493 1.00 83.99 O ATOM 7246 CB ALA A 457 -7.967 13.091 -25.208 1.00 83.99 C ATOM 7247 H ALA A 457 -5.512 13.275 -25.872 1.00 0.00 H ATOM 7248 HA ALA A 457 -7.903 14.847 -26.457 1.00 0.00 H ATOM 7249 1HB ALA A 457 -8.970 13.287 -24.829 1.00 0.00 H ATOM 7250 2HB ALA A 457 -8.027 12.413 -26.060 1.00 0.00 H ATOM 7251 3HB ALA A 457 -7.365 12.635 -24.424 1.00 0.00 H ATOM 7252 N THR A 458 -6.270 15.306 -23.642 1.00 84.58 N ATOM 7253 CA THR A 458 -6.045 16.123 -22.444 1.00 84.58 C ATOM 7254 C THR A 458 -4.677 16.793 -22.484 1.00 84.58 C ATOM 7255 O THR A 458 -3.770 16.304 -23.159 1.00 84.58 O ATOM 7256 CB THR A 458 -6.113 15.248 -21.185 1.00 84.58 C ATOM 7257 OG1 THR A 458 -5.111 14.250 -21.250 1.00 84.58 O ATOM 7258 CG2 THR A 458 -7.471 14.566 -21.052 1.00 84.58 C ATOM 7259 H THR A 458 -5.628 14.556 -23.854 1.00 0.00 H ATOM 7260 HA THR A 458 -6.828 16.879 -22.389 1.00 0.00 H ATOM 7261 HB THR A 458 -5.945 15.865 -20.303 1.00 0.00 H ATOM 7262 HG1 THR A 458 -4.615 14.347 -22.067 1.00 0.00 H ATOM 7263 1HG2 THR A 458 -7.484 13.954 -20.149 1.00 0.00 H ATOM 7264 2HG2 THR A 458 -8.254 15.322 -20.990 1.00 0.00 H ATOM 7265 3HG2 THR A 458 -7.647 13.932 -21.920 1.00 0.00 H ATOM 7266 N GLY A 459 -4.497 17.842 -21.684 1.00 80.05 N ATOM 7267 CA GLY A 459 -3.226 18.545 -21.536 1.00 80.05 C ATOM 7268 C GLY A 459 -3.139 19.838 -22.353 1.00 80.05 C ATOM 7269 O GLY A 459 -4.154 20.319 -22.866 1.00 80.05 O ATOM 7270 H GLY A 459 -5.298 18.158 -21.156 1.00 0.00 H ATOM 7271 1HA GLY A 459 -3.066 18.789 -20.486 1.00 0.00 H ATOM 7272 2HA GLY A 459 -2.411 17.890 -21.841 1.00 0.00 H ATOM 7273 N PRO A 460 -1.932 20.410 -22.516 1.00 69.63 N ATOM 7274 CA PRO A 460 -1.747 21.761 -23.064 1.00 69.63 C ATOM 7275 C PRO A 460 -2.186 21.903 -24.523 1.00 69.63 C ATOM 7276 O PRO A 460 -2.494 23.000 -24.978 1.00 69.63 O ATOM 7277 CB PRO A 460 -0.248 22.053 -22.945 1.00 69.63 C ATOM 7278 CG PRO A 460 0.219 21.088 -21.865 1.00 69.63 C ATOM 7279 CD PRO A 460 -0.667 19.871 -22.048 1.00 69.63 C ATOM 7280 HA PRO A 460 -2.316 22.479 -22.456 1.00 0.00 H ATOM 7281 1HB PRO A 460 0.246 21.889 -23.914 1.00 0.00 H ATOM 7282 2HB PRO A 460 -0.090 23.109 -22.679 1.00 0.00 H ATOM 7283 1HG PRO A 460 1.287 20.860 -21.995 1.00 0.00 H ATOM 7284 2HG PRO A 460 0.111 21.548 -20.872 1.00 0.00 H ATOM 7285 1HD PRO A 460 -0.221 19.202 -22.799 1.00 0.00 H ATOM 7286 2HD PRO A 460 -0.781 19.352 -21.085 1.00 0.00 H ATOM 7287 N ARG A 461 -2.182 20.793 -25.267 1.00 70.61 N ATOM 7288 CA ARG A 461 -2.613 20.709 -26.670 1.00 70.61 C ATOM 7289 C ARG A 461 -3.862 19.836 -26.828 1.00 70.61 C ATOM 7290 O ARG A 461 -4.138 19.364 -27.926 1.00 70.61 O ATOM 7291 CB ARG A 461 -1.457 20.218 -27.554 1.00 70.61 C ATOM 7292 CG ARG A 461 -0.171 21.037 -27.393 1.00 70.61 C ATOM 7293 CD ARG A 461 0.906 20.495 -28.335 1.00 70.61 C ATOM 7294 NE ARG A 461 2.241 21.004 -27.963 1.00 70.61 N ATOM 7295 CZ ARG A 461 3.360 20.844 -28.642 1.00 70.61 C ATOM 7296 NH1 ARG A 461 3.372 20.268 -29.812 1.00 70.61 N ATOM 7297 NH2 ARG A 461 4.493 21.270 -28.160 1.00 70.61 N ATOM 7298 H ARG A 461 -1.852 19.959 -24.803 1.00 0.00 H ATOM 7299 HA ARG A 461 -2.909 21.705 -27.001 1.00 0.00 H ATOM 7300 1HB ARG A 461 -1.233 19.179 -27.316 1.00 0.00 H ATOM 7301 2HB ARG A 461 -1.758 20.256 -28.601 1.00 0.00 H ATOM 7302 1HG ARG A 461 -0.371 22.081 -27.635 1.00 0.00 H ATOM 7303 2HG ARG A 461 0.181 20.964 -26.363 1.00 0.00 H ATOM 7304 1HD ARG A 461 0.920 19.407 -28.284 1.00 0.00 H ATOM 7305 2HD ARG A 461 0.687 20.807 -29.356 1.00 0.00 H ATOM 7306 HE ARG A 461 2.320 21.529 -27.102 1.00 0.00 H ATOM 7307 1HH1 ARG A 461 2.511 19.932 -30.219 1.00 0.00 H ATOM 7308 2HH1 ARG A 461 4.243 20.158 -30.311 1.00 0.00 H ATOM 7309 1HH2 ARG A 461 4.519 21.727 -27.259 1.00 0.00 H ATOM 7310 2HH2 ARG A 461 5.344 21.144 -28.686 1.00 0.00 H ATOM 7311 N GLY A 462 -4.580 19.592 -25.729 1.00 71.73 N ATOM 7312 CA GLY A 462 -5.755 18.734 -25.703 1.00 71.73 C ATOM 7313 C GLY A 462 -6.844 19.246 -26.643 1.00 71.73 C ATOM 7314 O GLY A 462 -7.309 20.380 -26.525 1.00 71.73 O ATOM 7315 H GLY A 462 -4.277 20.037 -24.875 1.00 0.00 H ATOM 7316 1HA GLY A 462 -5.473 17.721 -25.990 1.00 0.00 H ATOM 7317 2HA GLY A 462 -6.146 18.684 -24.687 1.00 0.00 H ATOM 7318 N ALA A 463 -7.306 18.401 -27.560 1.00 72.57 N ATOM 7319 CA ALA A 463 -8.430 18.739 -28.427 1.00 72.57 C ATOM 7320 C ALA A 463 -9.700 19.064 -27.610 1.00 72.57 C ATOM 7321 O ALA A 463 -10.531 19.862 -28.036 1.00 72.57 O ATOM 7322 CB ALA A 463 -8.645 17.571 -29.400 1.00 72.57 C ATOM 7323 H ALA A 463 -6.863 17.499 -27.658 1.00 0.00 H ATOM 7324 HA ALA A 463 -8.173 19.642 -28.980 1.00 0.00 H ATOM 7325 1HB ALA A 463 -9.481 17.797 -30.061 1.00 0.00 H ATOM 7326 2HB ALA A 463 -7.743 17.422 -29.994 1.00 0.00 H ATOM 7327 3HB ALA A 463 -8.862 16.665 -28.837 1.00 0.00 H ATOM 7328 N TRP A 464 -9.840 18.477 -26.416 1.00 68.05 N ATOM 7329 CA TRP A 464 -11.033 18.637 -25.585 1.00 68.05 C ATOM 7330 C TRP A 464 -10.938 19.838 -24.638 1.00 68.05 C ATOM 7331 O TRP A 464 -11.967 20.391 -24.262 1.00 68.05 O ATOM 7332 CB TRP A 464 -11.317 17.327 -24.841 1.00 68.05 C ATOM 7333 CG TRP A 464 -11.727 16.149 -25.684 1.00 68.05 C ATOM 7334 CD1 TRP A 464 -11.333 15.855 -26.948 1.00 68.05 C ATOM 7335 CD2 TRP A 464 -12.674 15.097 -25.326 1.00 68.05 C ATOM 7336 NE1 TRP A 464 -11.967 14.716 -27.393 1.00 68.05 N ATOM 7337 CE2 TRP A 464 -12.814 14.210 -26.435 1.00 68.05 C ATOM 7338 CE3 TRP A 464 -13.445 14.815 -24.177 1.00 68.05 C ATOM 7339 CZ2 TRP A 464 -13.676 13.107 -26.416 1.00 68.05 C ATOM 7340 CZ3 TRP A 464 -14.316 13.710 -24.146 1.00 68.05 C ATOM 7341 CH2 TRP A 464 -14.435 12.860 -25.261 1.00 68.05 C ATOM 7342 H TRP A 464 -9.083 17.898 -26.083 1.00 0.00 H ATOM 7343 HA TRP A 464 -11.878 18.871 -26.233 1.00 0.00 H ATOM 7344 1HB TRP A 464 -10.428 17.023 -24.288 1.00 0.00 H ATOM 7345 2HB TRP A 464 -12.115 17.486 -24.116 1.00 0.00 H ATOM 7346 HD1 TRP A 464 -10.618 16.436 -27.528 1.00 0.00 H ATOM 7347 HE1 TRP A 464 -11.844 14.290 -28.300 1.00 0.00 H ATOM 7348 HE3 TRP A 464 -13.349 15.473 -23.314 1.00 0.00 H ATOM 7349 HZ2 TRP A 464 -13.776 12.435 -27.269 1.00 0.00 H ATOM 7350 HZ3 TRP A 464 -14.895 13.526 -23.241 1.00 0.00 H ATOM 7351 HH2 TRP A 464 -15.114 12.008 -25.239 1.00 0.00 H ATOM 7352 N THR A 465 -9.732 20.310 -24.307 1.00 60.99 N ATOM 7353 CA THR A 465 -9.548 21.547 -23.530 1.00 60.99 C ATOM 7354 C THR A 465 -9.792 22.794 -24.388 1.00 60.99 C ATOM 7355 O THR A 465 -10.394 23.755 -23.909 1.00 60.99 O ATOM 7356 CB THR A 465 -8.162 21.588 -22.861 1.00 60.99 C ATOM 7357 OG1 THR A 465 -7.143 21.246 -23.770 1.00 60.99 O ATOM 7358 CG2 THR A 465 -8.055 20.574 -21.723 1.00 60.99 C ATOM 7359 H THR A 465 -8.918 19.792 -24.606 1.00 0.00 H ATOM 7360 HA THR A 465 -10.306 21.579 -22.746 1.00 0.00 H ATOM 7361 HB THR A 465 -7.982 22.584 -22.458 1.00 0.00 H ATOM 7362 HG1 THR A 465 -7.530 21.057 -24.628 1.00 0.00 H ATOM 7363 1HG2 THR A 465 -7.063 20.633 -21.276 1.00 0.00 H ATOM 7364 2HG2 THR A 465 -8.808 20.796 -20.967 1.00 0.00 H ATOM 7365 3HG2 THR A 465 -8.218 19.570 -22.113 1.00 0.00 H ATOM 7366 N ASN A 466 -9.424 22.764 -25.675 1.00 55.96 N ATOM 7367 CA ASN A 466 -9.620 23.895 -26.593 1.00 55.96 C ATOM 7368 C ASN A 466 -11.073 24.072 -27.074 1.00 55.96 C ATOM 7369 O ASN A 466 -11.501 25.199 -27.311 1.00 55.96 O ATOM 7370 CB ASN A 466 -8.635 23.754 -27.768 1.00 55.96 C ATOM 7371 CG ASN A 466 -7.206 24.099 -27.381 1.00 55.96 C ATOM 7372 OD1 ASN A 466 -6.924 24.752 -26.392 1.00 55.96 O ATOM 7373 ND2 ASN A 466 -6.243 23.694 -28.174 1.00 55.96 N ATOM 7374 H ASN A 466 -8.992 21.919 -26.020 1.00 0.00 H ATOM 7375 HA ASN A 466 -9.412 24.819 -26.053 1.00 0.00 H ATOM 7376 1HB ASN A 466 -8.659 22.730 -28.143 1.00 0.00 H ATOM 7377 2HB ASN A 466 -8.945 24.408 -28.583 1.00 0.00 H ATOM 7378 1HD2 ASN A 466 -5.290 23.903 -27.951 1.00 0.00 H ATOM 7379 2HD2 ASN A 466 -6.460 23.177 -29.001 1.00 0.00 H ATOM 7380 N ASN A 467 -11.863 22.997 -27.168 1.00 49.91 N ATOM 7381 CA ASN A 467 -13.262 23.102 -27.607 1.00 49.91 C ATOM 7382 C ASN A 467 -14.215 23.594 -26.498 1.00 49.91 C ATOM 7383 O ASN A 467 -15.217 24.242 -26.796 1.00 49.91 O ATOM 7384 CB ASN A 467 -13.698 21.764 -28.229 1.00 49.91 C ATOM 7385 CG ASN A 467 -13.139 21.552 -29.628 1.00 49.91 C ATOM 7386 OD1 ASN A 467 -12.622 22.439 -30.280 1.00 49.91 O ATOM 7387 ND2 ASN A 467 -13.250 20.357 -30.159 1.00 49.91 N ATOM 7388 H ASN A 467 -11.489 22.089 -26.933 1.00 0.00 H ATOM 7389 HA ASN A 467 -13.330 23.889 -28.361 1.00 0.00 H ATOM 7390 1HB ASN A 467 -13.369 20.942 -27.592 1.00 0.00 H ATOM 7391 2HB ASN A 467 -14.786 21.723 -28.278 1.00 0.00 H ATOM 7392 1HD2 ASN A 467 -12.893 20.182 -31.077 1.00 0.00 H ATOM 7393 2HD2 ASN A 467 -13.692 19.621 -29.646 1.00 0.00 H ATOM 7394 N TYR A 468 -13.901 23.355 -25.217 1.00 43.94 N ATOM 7395 CA TYR A 468 -14.723 23.847 -24.100 1.00 43.94 C ATOM 7396 C TYR A 468 -14.551 25.351 -23.828 1.00 43.94 C ATOM 7397 O TYR A 468 -15.497 26.003 -23.386 1.00 43.94 O ATOM 7398 CB TYR A 468 -14.450 23.018 -22.834 1.00 43.94 C ATOM 7399 CG TYR A 468 -15.486 21.935 -22.598 1.00 43.94 C ATOM 7400 CD1 TYR A 468 -16.681 22.249 -21.920 1.00 43.94 C ATOM 7401 CD2 TYR A 468 -15.273 20.628 -23.074 1.00 43.94 C ATOM 7402 CE1 TYR A 468 -17.655 21.255 -21.701 1.00 43.94 C ATOM 7403 CE2 TYR A 468 -16.244 19.632 -22.859 1.00 43.94 C ATOM 7404 CZ TYR A 468 -17.434 19.941 -22.170 1.00 43.94 C ATOM 7405 OH TYR A 468 -18.363 18.971 -21.967 1.00 43.94 O ATOM 7406 H TYR A 468 -13.069 22.819 -25.016 1.00 0.00 H ATOM 7407 HA TYR A 468 -15.774 23.739 -24.370 1.00 0.00 H ATOM 7408 1HB TYR A 468 -13.468 22.548 -22.911 1.00 0.00 H ATOM 7409 2HB TYR A 468 -14.431 23.675 -21.965 1.00 0.00 H ATOM 7410 HD1 TYR A 468 -16.854 23.264 -21.562 1.00 0.00 H ATOM 7411 HD2 TYR A 468 -14.354 20.385 -23.608 1.00 0.00 H ATOM 7412 HE1 TYR A 468 -18.577 21.501 -21.176 1.00 0.00 H ATOM 7413 HE2 TYR A 468 -16.076 18.619 -23.225 1.00 0.00 H ATOM 7414 HH TYR A 468 -18.053 18.148 -22.352 1.00 0.00 H ATOM 7415 N SER A 469 -13.378 25.927 -24.107 1.00 42.04 N ATOM 7416 CA SER A 469 -13.122 27.357 -23.879 1.00 42.04 C ATOM 7417 C SER A 469 -13.784 28.263 -24.927 1.00 42.04 C ATOM 7418 O SER A 469 -14.133 29.401 -24.608 1.00 42.04 O ATOM 7419 CB SER A 469 -11.615 27.608 -23.792 1.00 42.04 C ATOM 7420 OG SER A 469 -10.995 27.237 -25.003 1.00 42.04 O ATOM 7421 H SER A 469 -12.642 25.350 -24.490 1.00 0.00 H ATOM 7422 HA SER A 469 -13.585 27.645 -22.934 1.00 0.00 H ATOM 7423 1HB SER A 469 -11.433 28.661 -23.583 1.00 0.00 H ATOM 7424 2HB SER A 469 -11.198 27.034 -22.965 1.00 0.00 H ATOM 7425 HG SER A 469 -11.698 26.918 -25.573 1.00 0.00 H ATOM 7426 N HIS A 470 -14.027 27.760 -26.142 1.00 39.21 N ATOM 7427 CA HIS A 470 -14.684 28.523 -27.207 1.00 39.21 C ATOM 7428 C HIS A 470 -16.220 28.536 -27.125 1.00 39.21 C ATOM 7429 O HIS A 470 -16.813 29.535 -27.526 1.00 39.21 O ATOM 7430 CB HIS A 470 -14.162 28.067 -28.579 1.00 39.21 C ATOM 7431 CG HIS A 470 -12.911 28.813 -28.975 1.00 39.21 C ATOM 7432 ND1 HIS A 470 -12.839 30.164 -29.233 1.00 39.21 N ATOM 7433 CD2 HIS A 470 -11.649 28.305 -29.129 1.00 39.21 C ATOM 7434 CE1 HIS A 470 -11.566 30.463 -29.536 1.00 39.21 C ATOM 7435 NE2 HIS A 470 -10.801 29.363 -29.481 1.00 39.21 N ATOM 7436 H HIS A 470 -13.741 26.808 -26.324 1.00 0.00 H ATOM 7437 HA HIS A 470 -14.458 29.582 -27.088 1.00 0.00 H ATOM 7438 1HB HIS A 470 -13.950 26.997 -28.550 1.00 0.00 H ATOM 7439 2HB HIS A 470 -14.932 28.228 -29.333 1.00 0.00 H ATOM 7440 HD2 HIS A 470 -11.361 27.262 -28.995 1.00 0.00 H ATOM 7441 HE1 HIS A 470 -11.187 31.452 -29.792 1.00 0.00 H ATOM 7442 HE2 HIS A 470 -9.808 29.325 -29.663 1.00 0.00 H ATOM 7443 N SER A 471 -16.879 27.520 -26.552 1.00 40.27 N ATOM 7444 CA SER A 471 -18.355 27.517 -26.475 1.00 40.27 C ATOM 7445 C SER A 471 -18.924 28.406 -25.360 1.00 40.27 C ATOM 7446 O SER A 471 -19.999 28.970 -25.531 1.00 40.27 O ATOM 7447 CB SER A 471 -18.922 26.099 -26.399 1.00 40.27 C ATOM 7448 OG SER A 471 -18.732 25.548 -25.115 1.00 40.27 O ATOM 7449 H SER A 471 -16.365 26.742 -26.166 1.00 0.00 H ATOM 7450 HA SER A 471 -18.750 27.989 -27.376 1.00 0.00 H ATOM 7451 1HB SER A 471 -19.985 26.119 -26.636 1.00 0.00 H ATOM 7452 2HB SER A 471 -18.433 25.472 -27.143 1.00 0.00 H ATOM 7453 HG SER A 471 -18.283 26.223 -24.601 1.00 0.00 H ATOM 7454 N LYS A 472 -18.190 28.637 -24.258 1.00 43.11 N ATOM 7455 CA LYS A 472 -18.639 29.550 -23.184 1.00 43.11 C ATOM 7456 C LYS A 472 -18.405 31.038 -23.463 1.00 43.11 C ATOM 7457 O LYS A 472 -19.006 31.866 -22.796 1.00 43.11 O ATOM 7458 CB LYS A 472 -18.045 29.150 -21.823 1.00 43.11 C ATOM 7459 CG LYS A 472 -18.804 27.974 -21.192 1.00 43.11 C ATOM 7460 CD LYS A 472 -18.463 27.852 -19.701 1.00 43.11 C ATOM 7461 CE LYS A 472 -19.288 26.728 -19.066 1.00 43.11 C ATOM 7462 NZ LYS A 472 -19.133 26.706 -17.591 1.00 43.11 N ATOM 7463 H LYS A 472 -17.301 28.168 -24.165 1.00 0.00 H ATOM 7464 HA LYS A 472 -19.725 29.491 -23.111 1.00 0.00 H ATOM 7465 1HB LYS A 472 -16.997 28.875 -21.950 1.00 0.00 H ATOM 7466 2HB LYS A 472 -18.078 30.004 -21.146 1.00 0.00 H ATOM 7467 1HG LYS A 472 -19.878 28.130 -21.306 1.00 0.00 H ATOM 7468 2HG LYS A 472 -18.533 27.050 -21.702 1.00 0.00 H ATOM 7469 1HD LYS A 472 -17.399 27.638 -19.587 1.00 0.00 H ATOM 7470 2HD LYS A 472 -18.682 28.795 -19.200 1.00 0.00 H ATOM 7471 1HE LYS A 472 -20.340 26.866 -19.311 1.00 0.00 H ATOM 7472 2HE LYS A 472 -18.966 25.768 -19.471 1.00 0.00 H ATOM 7473 1HZ LYS A 472 -19.688 25.955 -17.205 1.00 0.00 H ATOM 7474 2HZ LYS A 472 -18.161 26.561 -17.355 1.00 0.00 H ATOM 7475 3HZ LYS A 472 -19.445 27.586 -17.206 1.00 0.00 H ATOM 7476 N ARG A 473 -17.556 31.405 -24.430 1.00 40.57 N ATOM 7477 CA ARG A 473 -17.290 32.821 -24.772 1.00 40.57 C ATOM 7478 C ARG A 473 -18.119 33.354 -25.945 1.00 40.57 C ATOM 7479 O ARG A 473 -18.034 34.541 -26.231 1.00 40.57 O ATOM 7480 CB ARG A 473 -15.782 33.057 -24.957 1.00 40.57 C ATOM 7481 CG ARG A 473 -15.074 33.210 -23.602 1.00 40.57 C ATOM 7482 CD ARG A 473 -13.601 33.574 -23.812 1.00 40.57 C ATOM 7483 NE ARG A 473 -12.907 33.786 -22.527 1.00 40.57 N ATOM 7484 CZ ARG A 473 -11.679 34.240 -22.370 1.00 40.57 C ATOM 7485 NH1 ARG A 473 -10.924 34.554 -23.388 1.00 40.57 N ATOM 7486 NH2 ARG A 473 -11.179 34.393 -21.176 1.00 40.57 N ATOM 7487 H ARG A 473 -17.079 30.677 -24.943 1.00 0.00 H ATOM 7488 HA ARG A 473 -17.642 33.447 -23.952 1.00 0.00 H ATOM 7489 1HB ARG A 473 -15.347 32.221 -25.503 1.00 0.00 H ATOM 7490 2HB ARG A 473 -15.625 33.956 -25.554 1.00 0.00 H ATOM 7491 1HG ARG A 473 -15.557 34.000 -23.027 1.00 0.00 H ATOM 7492 2HG ARG A 473 -15.134 32.271 -23.052 1.00 0.00 H ATOM 7493 1HD ARG A 473 -13.099 32.766 -24.345 1.00 0.00 H ATOM 7494 2HD ARG A 473 -13.532 34.490 -24.397 1.00 0.00 H ATOM 7495 HE ARG A 473 -13.412 33.567 -21.679 1.00 0.00 H ATOM 7496 1HH1 ARG A 473 -11.276 34.452 -24.329 1.00 0.00 H ATOM 7497 2HH1 ARG A 473 -9.987 34.898 -23.234 1.00 0.00 H ATOM 7498 1HH2 ARG A 473 -11.734 34.163 -20.363 1.00 0.00 H ATOM 7499 2HH2 ARG A 473 -10.239 34.740 -21.063 1.00 0.00 H ATOM 7500 N GLY A 474 -18.914 32.508 -26.604 1.00 37.59 N ATOM 7501 CA GLY A 474 -19.718 32.882 -27.775 1.00 37.59 C ATOM 7502 C GLY A 474 -21.232 32.965 -27.548 1.00 37.59 C ATOM 7503 O GLY A 474 -21.943 33.237 -28.505 1.00 37.59 O ATOM 7504 H GLY A 474 -18.953 31.558 -26.264 1.00 0.00 H ATOM 7505 1HA GLY A 474 -19.393 33.855 -28.144 1.00 0.00 H ATOM 7506 2HA GLY A 474 -19.551 32.163 -28.576 1.00 0.00 H ATOM 7507 N GLY A 475 -21.727 32.714 -26.328 1.00 35.68 N ATOM 7508 CA GLY A 475 -23.165 32.538 -26.056 1.00 35.68 C ATOM 7509 C GLY A 475 -23.844 33.601 -25.181 1.00 35.68 C ATOM 7510 O GLY A 475 -25.029 33.463 -24.923 1.00 35.68 O ATOM 7511 H GLY A 475 -21.070 32.645 -25.565 1.00 0.00 H ATOM 7512 1HA GLY A 475 -23.713 32.512 -26.997 1.00 0.00 H ATOM 7513 2HA GLY A 475 -23.326 31.580 -25.563 1.00 0.00 H ATOM 7514 N GLU A 476 -23.136 34.637 -24.720 1.00 38.74 N ATOM 7515 CA GLU A 476 -23.677 35.605 -23.738 1.00 38.74 C ATOM 7516 C GLU A 476 -23.804 37.056 -24.247 1.00 38.74 C ATOM 7517 O GLU A 476 -24.081 37.944 -23.455 1.00 38.74 O ATOM 7518 CB GLU A 476 -22.907 35.493 -22.400 1.00 38.74 C ATOM 7519 CG GLU A 476 -23.566 34.466 -21.461 1.00 38.74 C ATOM 7520 CD GLU A 476 -22.852 34.309 -20.105 1.00 38.74 C ATOM 7521 OE1 GLU A 476 -23.454 33.683 -19.202 1.00 38.74 O ATOM 7522 OE2 GLU A 476 -21.680 34.739 -19.981 1.00 38.74 O ATOM 7523 H GLU A 476 -22.193 34.757 -25.060 1.00 0.00 H ATOM 7524 HA GLU A 476 -24.727 35.369 -23.561 1.00 0.00 H ATOM 7525 1HB GLU A 476 -21.877 35.198 -22.597 1.00 0.00 H ATOM 7526 2HB GLU A 476 -22.881 36.468 -21.912 1.00 0.00 H ATOM 7527 1HG GLU A 476 -24.595 34.770 -21.272 1.00 0.00 H ATOM 7528 2HG GLU A 476 -23.588 33.497 -21.958 1.00 0.00 H ATOM 7529 N ASN A 477 -23.655 37.324 -25.554 1.00 36.12 N ATOM 7530 CA ASN A 477 -23.640 38.705 -26.075 1.00 36.12 C ATOM 7531 C ASN A 477 -24.528 38.988 -27.303 1.00 36.12 C ATOM 7532 O ASN A 477 -24.309 39.996 -27.962 1.00 36.12 O ATOM 7533 CB ASN A 477 -22.170 39.146 -26.278 1.00 36.12 C ATOM 7534 CG ASN A 477 -21.523 39.723 -25.032 1.00 36.12 C ATOM 7535 OD1 ASN A 477 -22.124 40.094 -24.047 1.00 36.12 O ATOM 7536 ND2 ASN A 477 -20.221 39.879 -25.050 1.00 36.12 N ATOM 7537 H ASN A 477 -23.550 36.554 -26.199 1.00 0.00 H ATOM 7538 HA ASN A 477 -24.116 39.357 -25.341 1.00 0.00 H ATOM 7539 1HB ASN A 477 -21.576 38.292 -26.605 1.00 0.00 H ATOM 7540 2HB ASN A 477 -22.122 39.899 -27.065 1.00 0.00 H ATOM 7541 1HD2 ASN A 477 -19.751 40.256 -24.252 1.00 0.00 H ATOM 7542 2HD2 ASN A 477 -19.698 39.622 -25.863 1.00 0.00 H ATOM 7543 N ASN A 478 -25.522 38.156 -27.627 1.00 35.20 N ATOM 7544 CA ASN A 478 -26.428 38.423 -28.755 1.00 35.20 C ATOM 7545 C ASN A 478 -27.849 37.922 -28.476 1.00 35.20 C ATOM 7546 O ASN A 478 -28.315 36.991 -29.117 1.00 35.20 O ATOM 7547 CB ASN A 478 -25.839 37.833 -30.061 1.00 35.20 C ATOM 7548 CG ASN A 478 -25.063 38.817 -30.916 1.00 35.20 C ATOM 7549 OD1 ASN A 478 -25.040 40.018 -30.743 1.00 35.20 O ATOM 7550 ND2 ASN A 478 -24.433 38.324 -31.957 1.00 35.20 N ATOM 7551 H ASN A 478 -25.654 37.318 -27.078 1.00 0.00 H ATOM 7552 HA ASN A 478 -26.528 39.504 -28.870 1.00 0.00 H ATOM 7553 1HB ASN A 478 -25.167 37.009 -29.817 1.00 0.00 H ATOM 7554 2HB ASN A 478 -26.644 37.429 -30.673 1.00 0.00 H ATOM 7555 1HD2 ASN A 478 -23.907 38.929 -32.555 1.00 0.00 H ATOM 7556 2HD2 ASN A 478 -24.480 37.345 -32.152 1.00 0.00 H ATOM 7557 N GLU A 479 -28.543 38.534 -27.522 1.00 36.76 N ATOM 7558 CA GLU A 479 -30.005 38.505 -27.482 1.00 36.76 C ATOM 7559 C GLU A 479 -30.487 39.686 -26.628 1.00 36.76 C ATOM 7560 O GLU A 479 -29.963 39.932 -25.546 1.00 36.76 O ATOM 7561 CB GLU A 479 -30.537 37.131 -26.999 1.00 36.76 C ATOM 7562 CG GLU A 479 -31.270 36.378 -28.135 1.00 36.76 C ATOM 7563 CD GLU A 479 -31.510 34.884 -27.850 1.00 36.76 C ATOM 7564 OE1 GLU A 479 -31.683 34.127 -28.835 1.00 36.76 O ATOM 7565 OE2 GLU A 479 -31.570 34.509 -26.657 1.00 36.76 O ATOM 7566 H GLU A 479 -28.041 39.034 -26.802 1.00 0.00 H ATOM 7567 HA GLU A 479 -30.381 38.678 -28.491 1.00 0.00 H ATOM 7568 1HB GLU A 479 -29.706 36.525 -26.639 1.00 0.00 H ATOM 7569 2HB GLU A 479 -31.220 37.279 -26.163 1.00 0.00 H ATOM 7570 1HG GLU A 479 -32.236 36.851 -28.305 1.00 0.00 H ATOM 7571 2HG GLU A 479 -30.686 36.467 -29.050 1.00 0.00 H ATOM 7572 N ILE A 480 -31.505 40.400 -27.122 1.00 37.79 N ATOM 7573 CA ILE A 480 -32.212 41.529 -26.484 1.00 37.79 C ATOM 7574 C ILE A 480 -31.619 42.928 -26.770 1.00 37.79 C ATOM 7575 O ILE A 480 -31.272 43.696 -25.877 1.00 37.79 O ATOM 7576 CB ILE A 480 -32.579 41.265 -24.994 1.00 37.79 C ATOM 7577 CG1 ILE A 480 -33.073 39.822 -24.689 1.00 37.79 C ATOM 7578 CG2 ILE A 480 -33.709 42.230 -24.575 1.00 37.79 C ATOM 7579 CD1 ILE A 480 -32.972 39.448 -23.206 1.00 37.79 C ATOM 7580 H ILE A 480 -31.790 40.097 -28.042 1.00 0.00 H ATOM 7581 HA ILE A 480 -33.145 41.699 -27.021 1.00 0.00 H ATOM 7582 HB ILE A 480 -31.702 41.432 -24.369 1.00 0.00 H ATOM 7583 1HG1 ILE A 480 -34.111 39.720 -25.003 1.00 0.00 H ATOM 7584 2HG1 ILE A 480 -32.486 39.107 -25.266 1.00 0.00 H ATOM 7585 1HG2 ILE A 480 -33.972 42.052 -23.532 1.00 0.00 H ATOM 7586 2HG2 ILE A 480 -33.370 43.259 -24.692 1.00 0.00 H ATOM 7587 3HG2 ILE A 480 -34.583 42.062 -25.203 1.00 0.00 H ATOM 7588 1HD1 ILE A 480 -33.333 38.429 -23.063 1.00 0.00 H ATOM 7589 2HD1 ILE A 480 -31.933 39.514 -22.884 1.00 0.00 H ATOM 7590 3HD1 ILE A 480 -33.580 40.134 -22.616 1.00 0.00 H ATOM 7591 N SER A 481 -31.610 43.317 -28.050 1.00 34.46 N ATOM 7592 CA SER A 481 -31.835 44.715 -28.447 1.00 34.46 C ATOM 7593 C SER A 481 -32.419 44.785 -29.862 1.00 34.46 C ATOM 7594 O SER A 481 -31.697 45.008 -30.824 1.00 34.46 O ATOM 7595 CB SER A 481 -30.575 45.598 -28.308 1.00 34.46 C ATOM 7596 OG SER A 481 -29.588 45.318 -29.278 1.00 34.46 O ATOM 7597 H SER A 481 -31.442 42.624 -28.765 1.00 0.00 H ATOM 7598 HA SER A 481 -32.602 45.140 -27.799 1.00 0.00 H ATOM 7599 1HB SER A 481 -30.855 46.647 -28.393 1.00 0.00 H ATOM 7600 2HB SER A 481 -30.139 45.455 -27.320 1.00 0.00 H ATOM 7601 HG SER A 481 -29.945 44.613 -29.823 1.00 0.00 H ATOM 7602 N GLU A 482 -33.731 44.602 -29.999 1.00 40.69 N ATOM 7603 CA GLU A 482 -34.480 45.207 -31.104 1.00 40.69 C ATOM 7604 C GLU A 482 -35.939 45.433 -30.682 1.00 40.69 C ATOM 7605 O GLU A 482 -36.687 44.529 -30.327 1.00 40.69 O ATOM 7606 CB GLU A 482 -34.321 44.449 -32.440 1.00 40.69 C ATOM 7607 CG GLU A 482 -33.600 45.353 -33.464 1.00 40.69 C ATOM 7608 CD GLU A 482 -33.260 44.669 -34.796 1.00 40.69 C ATOM 7609 OE1 GLU A 482 -32.363 45.195 -35.496 1.00 40.69 O ATOM 7610 OE2 GLU A 482 -33.924 43.664 -35.134 1.00 40.69 O ATOM 7611 H GLU A 482 -34.223 44.034 -29.324 1.00 0.00 H ATOM 7612 HA GLU A 482 -34.107 46.219 -31.262 1.00 0.00 H ATOM 7613 1HB GLU A 482 -33.752 43.534 -32.274 1.00 0.00 H ATOM 7614 2HB GLU A 482 -35.304 44.159 -32.814 1.00 0.00 H ATOM 7615 1HG GLU A 482 -34.233 46.214 -33.681 1.00 0.00 H ATOM 7616 2HG GLU A 482 -32.675 45.719 -33.022 1.00 0.00 H ATOM 7617 N THR A 483 -36.274 46.715 -30.631 1.00 38.31 N ATOM 7618 CA THR A 483 -37.572 47.338 -30.384 1.00 38.31 C ATOM 7619 C THR A 483 -38.464 47.280 -31.625 1.00 38.31 C ATOM 7620 O THR A 483 -38.107 47.915 -32.617 1.00 38.31 O ATOM 7621 CB THR A 483 -37.317 48.836 -30.103 1.00 38.31 C ATOM 7622 OG1 THR A 483 -36.280 49.320 -30.940 1.00 38.31 O ATOM 7623 CG2 THR A 483 -36.888 49.136 -28.672 1.00 38.31 C ATOM 7624 H THR A 483 -35.470 47.303 -30.796 1.00 0.00 H ATOM 7625 HA THR A 483 -38.022 46.863 -29.512 1.00 0.00 H ATOM 7626 HB THR A 483 -38.229 49.402 -30.293 1.00 0.00 H ATOM 7627 HG1 THR A 483 -35.963 48.607 -31.500 1.00 0.00 H ATOM 7628 1HG2 THR A 483 -36.731 50.208 -28.557 1.00 0.00 H ATOM 7629 2HG2 THR A 483 -37.666 48.807 -27.983 1.00 0.00 H ATOM 7630 3HG2 THR A 483 -35.962 48.608 -28.452 1.00 0.00 H ATOM 7631 N ARG A 484 -39.640 46.645 -31.546 1.00 38.07 N ATOM 7632 CA ARG A 484 -40.973 47.132 -31.977 1.00 38.07 C ATOM 7633 C ARG A 484 -41.997 46.009 -31.999 1.00 38.07 C ATOM 7634 O ARG A 484 -41.630 44.899 -32.432 1.00 38.07 O ATOM 7635 OXT ARG A 484 -43.132 46.352 -31.604 1.00 38.07 O ATOM 7636 CB ARG A 484 -41.007 47.831 -33.351 1.00 38.07 C ATOM 7637 CG ARG A 484 -41.162 49.340 -33.140 1.00 38.07 C ATOM 7638 CD ARG A 484 -41.279 50.066 -34.480 1.00 38.07 C ATOM 7639 NE ARG A 484 -41.628 51.486 -34.292 1.00 38.07 N ATOM 7640 CZ ARG A 484 -41.747 52.382 -35.248 1.00 38.07 C ATOM 7641 NH1 ARG A 484 -41.526 52.082 -36.496 1.00 38.07 N ATOM 7642 NH2 ARG A 484 -42.093 53.607 -34.971 1.00 38.07 N ATOM 7643 H ARG A 484 -39.562 45.725 -31.136 1.00 0.00 H ATOM 7644 HA ARG A 484 -41.323 47.868 -31.252 1.00 0.00 H ATOM 7645 1HB ARG A 484 -40.089 47.610 -33.894 1.00 0.00 H ATOM 7646 2HB ARG A 484 -41.837 47.437 -33.938 1.00 0.00 H ATOM 7647 1HG ARG A 484 -42.060 49.536 -32.555 1.00 0.00 H ATOM 7648 2HG ARG A 484 -40.291 49.724 -32.608 1.00 0.00 H ATOM 7649 1HD ARG A 484 -40.328 50.010 -35.008 1.00 0.00 H ATOM 7650 2HD ARG A 484 -42.056 49.595 -35.081 1.00 0.00 H ATOM 7651 HE ARG A 484 -41.792 51.809 -33.347 1.00 0.00 H ATOM 7652 1HH1 ARG A 484 -41.256 51.142 -36.750 1.00 0.00 H ATOM 7653 2HH1 ARG A 484 -41.624 52.789 -37.210 1.00 0.00 H ATOM 7654 1HH2 ARG A 484 -42.273 53.876 -34.013 1.00 0.00 H ATOM 7655 2HH2 ARG A 484 -42.182 54.286 -35.711 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 -2691.09 295.339 1619.42 4.33919 77.0387 -51.657 -664.464 65.0567 -176.99 -76.3614 -43.9122 -27.9436 0 209.147 813.438 -58.5905 0.22105 255.406 82.9154 -368.685 MET:NtermProteinFull_1 -0.32058 0.00717 0.32254 0.00464 0.06716 -0.05702 -0.31618 0 0 0 0 0 0 0.24685 4.17421 0 0 1.65735 0 5.78614 ALA_2 -0.75951 0.04106 0.44508 0.00144 0 -0.03989 -0.07082 0 0 0 0 0 0 3.92571 0 0.14432 0 1.32468 0.06279 5.07487 CYS_3 -0.86985 0.03645 0.64138 0.00234 0.01197 -0.0205 0.08052 0 0 0 0 0 0 2.11742 2.68964 -0.1484 0 3.25479 0.65553 8.45131 ARG_4 -0.69718 0.0184 0.56304 0.01034 0.16511 -0.11006 -0.0677 0 0 0 0 0 0 2.38731 4.77285 -0.08679 0 -0.09474 0.50052 7.36109 GLY_5 -0.44634 0.05948 0.3664 3e-05 0 -0.0675 0.53261 0 0 0 0 0 0 0.25659 0 -1.49337 0 0.79816 0.61426 0.62032 GLY_6 -0.43861 0.04537 0.44211 0.00017 0 -0.05702 0.40311 0 0 0 0 0 0 0.02675 0 -0.71906 0 0.79816 1.00555 1.50655 ALA_7 -0.40185 0.00577 0.29386 0.00142 0 -0.07196 0.21174 0 0 0 0 0 0 0.68607 0 -0.07465 0 1.32468 0.1257 2.10078 GLY_8 -0.62888 0.01144 0.61774 0.00016 0 0.04927 0.80673 0 0 0 0 0 0 5.53656 0 -0.6534 0 0.79816 3.85397 10.3918 ASN_9 -0.78232 0.01897 0.88674 0.00578 0.20756 0.02079 0.54171 0 0 0 0 0 0 0.00447 2.29115 -0.10716 0 -1.34026 8.94101 10.6884 GLY_10 -0.91337 0.27817 1.09988 3e-05 0 0.14832 0.73237 0 0 0 0 0 0 6.52021 0 0.18371 0 0.79816 4.92027 13.7678 HIS_11 -1.04816 0.27228 1.18875 0.00777 0.20817 0.16804 0.72678 0 0 0 0 0 0 0.042 18.2628 -0.36162 0 -0.30065 0.08635 19.2525 ARG_12 -0.69891 0.02262 0.56232 0.00995 0.20033 -0.10112 0.04898 0 0 0 0 0 0 1.22011 7.00389 0.09155 0 -0.09474 0.12829 8.39327 ALA_13 -0.84483 0.02073 0.68018 0.00099 0 -0.06394 0.00405 0 0 0 0 0 0 0.06322 0 0.48262 0 1.32468 0.68086 2.34855 SER_14 -0.72817 0.04832 0.62415 0.0025 0.05761 -0.08677 0.13201 0 0 0 0 0 0 2.76904 0.31261 0.1724 0 -0.28969 0.49728 3.51129 ALA_15 -1.08376 0.06543 1.02372 0.00144 0 0.01337 0.64886 0 0 0 0 0 0 22.274 0 0.17101 0 1.32468 1.1659 25.6047 THR_16 -1.48633 0.02972 1.30316 0.0069 0.05561 -0.12718 0.51506 0 0 0 0 0 0 0.73297 8.42324 0.25434 0 1.15175 6.28282 17.1421 LEU_17 -0.97359 0.02459 0.58341 0.01176 0.07305 -0.13183 0.17688 0 0 0 0 0 0 3.43838 6.88616 -0.1148 0 1.66147 5.14457 16.78 SER_18 -1.15511 0.02738 1.24458 0.00101 0.07341 -0.05794 0.09402 0 0 0 0 0 0 0.00801 1.84832 0.45189 0 -0.28969 0.29843 2.54432 ARG_19 -0.98871 0.02421 0.87301 0.0095 0.19228 -0.21672 -0.01563 0 0 0 0 0 0 1.61207 3.4244 0.12206 0 -0.09474 0.09227 5.03399 VAL_20 -1.46662 0.02722 0.83011 0.01133 0.04443 -0.00381 -0.01183 0 0 0 0 0 0 1.08332 0.00435 -0.30892 0 2.64269 -0.13572 2.71653 SER_21 -1.55541 0.17727 1.36144 0.00159 0.02487 -0.05187 -0.29003 0.99869 -0.17028 0 0 0 0 0.15959 1.4994 -0.12977 0 -0.28969 -0.39831 1.33749 PRO_22 -0.97072 0.15798 0.6446 0.00296 0.11371 -0.04736 0.04415 2.18088 0 0 0 0 0 0.18051 0.1599 -0.10979 0 -1.64321 0.47096 1.18458 GLY_23 -0.8477 0.03493 1.07403 5e-05 0 0.04738 0.12519 0 -0.17028 0 0 0 0 5.87933 0 1.20538 0 0.79816 2.13188 10.2783 SER_24 -2.05289 0.18709 2.07283 0.00329 0.07081 -0.03466 -0.18423 0 -0.20324 0 0 0 0 2.75299 3.61787 0.23766 0 -0.28969 4.11624 10.2941 LEU_25 -1.32292 0.05931 1.1946 0.01116 0.07619 -0.08526 -0.10715 0 -0.20343 0 0 0 0 2.05408 6.53287 0.14965 0 1.66147 3.58788 13.6084 TYR_26 -2.3107 0.21149 2.14862 0.017 0.1725 -0.10882 -0.84688 0 -0.20324 0 0 0 0 3.1661 3.13035 0.21641 0 0.58223 1.43164 7.6067 THR_27 -1.61799 0.09992 1.74223 0.00428 0.12251 -0.15641 -0.63742 0 -0.20343 0 0 0 0 1.65051 1.91413 0.74625 0 1.15175 1.34431 6.16064 CYS_28 -1.82867 0.12422 1.56544 0.00266 0.0312 -0.12946 -0.53735 0 -0.23762 0 0 0 0 0.4433 0.8368 0.0994 0 3.25479 1.13689 4.7616 ARG_29 -1.45822 0.04687 1.44054 0.00951 0.18266 -0.09498 -0.121 0 0 0 0 0 0 0.59965 5.24955 0.19271 0 -0.09474 1.11356 7.06612 THR_30 -2.5869 0.15546 2.65091 0.00454 0.07573 -0.25305 -0.58318 0 -0.23762 0 0 0 0 -0.04172 1.19962 0.30598 0 1.15175 0.64786 2.48941 ARG_31 -3.79542 0.54426 3.87718 0.00999 0.18147 -0.05697 -0.72238 0 0 0 0 -0.21879 0 0.0219 1.82774 -0.04821 0 -0.09474 -0.31882 1.20722 THR_32 -3.39707 0.55703 1.89983 0.0045 0.0785 -0.26824 -0.16163 0 0 0 0 0 0 1.01466 0.99902 0.01766 0 1.15175 -0.17284 1.72317 HIS_33 -8.59822 0.42836 6.07711 0.00327 0.36475 -0.25328 -2.29016 0 0 -0.27276 0 -0.46584 0 0.10031 1.77862 -0.16476 0 -0.30065 -0.01846 -3.6117 ASN_34 -6.23479 0.2952 5.32708 0.004 0.2621 0.25605 -3.16527 0 0 -1.31509 -0.61868 0 0 0.38248 3.60597 -0.41283 0 -1.34026 -0.07561 -3.02964 ILE_35 -8.60529 0.68305 1.64237 0.01845 0.07407 0.0454 -2.39295 0 0 -1.09372 0 0 0 1.00325 1.99936 -0.72722 0 2.30374 -0.21738 -5.26686 CYS_36 -7.63343 0.98225 1.89868 0.00313 0.04125 0.12076 -1.65404 0 0 -1.02832 0 0 0 1.47048 0.33226 0.03909 0 3.25479 0.06417 -2.10892 MET_37 -9.43167 1.07378 3.22827 0.00695 0.104 0.36944 -2.33207 0 0 -0.8809 0 0 0 -0.03135 3.10749 0.13368 0 1.65735 0.13874 -2.85629 VAL_38 -7.39438 0.59793 1.63833 0.01286 0.03849 0.02047 -1.9229 0 0 -0.87502 0 0 0 0.7135 1.54793 -0.70544 0 2.64269 -0.32712 -4.01265 SER_39 -5.44911 0.44934 4.99662 0.00217 0.0384 0.03861 -0.78761 0 0 -0.51712 -0.43097 0 0 1.00168 2.06465 -0.40443 0 -0.28969 -0.14924 0.5633 ASP_40 -8.37051 0.48674 10.0249 0.00276 0.28334 0.20754 -6.55729 0 0 0 -2.35202 0 0 0.01392 4.20074 0.01328 0 -2.14574 -0.17623 -4.36853 PHE_41 -7.17212 0.35908 3.75005 0.01988 0.36876 -0.40348 -0.86691 0 0 0 -0.43097 0 0 1.00134 6.01849 -0.15917 0 1.21829 -0.17449 3.52876 PHE_42 -9.73231 1.30276 1.84032 0.01992 -0.04799 0.0194 -0.9737 0 -0.3206 0 -0.77087 0 0 -0.00312 4.82414 -0.43068 0 1.21829 0.11336 -2.94106 TYR_43 -7.01222 0.92024 2.60864 0.02357 0.21017 -0.00459 -1.37244 11.4273 0 0 -0.48619 0 0 2.43436 3.59005 0.05968 0 0.58223 -0.07666 12.9041 PRO_44 -4.37246 1.03039 1.67526 0.00389 0.06076 -0.07316 0.40559 13.0345 0 0 0 0 0 0.87944 0.10354 0.45708 0 -1.64321 0.03731 11.5989 ASN_45 -5.27613 0.82514 4.41769 0.00459 0.21479 -0.33977 -1.07613 0 -0.3206 0 0 0 0 -0.03913 1.97658 0.22917 0 -1.34026 0.08457 -0.6395 MET_46 -3.27173 0.30057 1.33297 0.00832 0.02141 -0.20092 0.108 0 0 0 0 0 0 -0.04066 1.71232 0.21064 0 1.65735 0.02536 1.86364 GLY_47 -2.59924 0.15478 3.3065 0.00011 0 -0.16115 -1.00364 0 -0.588 0 0 0 0 0.26398 0 -1.20917 0 0.79816 0.36003 -0.67762 GLY_48 -2.70878 0.97871 2.2067 0.00015 0 -0.0562 -0.73527 0 -0.4316 0 0 0 0 0.07984 0 0.63977 0 0.79816 0.37137 1.14284 VAL_49 -5.9376 0.28758 3.00786 0.01251 0.04842 -0.27169 -1.44383 0 -0.57629 0 0 0 0 -0.02623 0.2472 -0.34327 0 2.64269 0.13547 -2.21718 GLU_50 -8.81143 0.48961 8.32836 0.0062 1.10412 -0.7028 -2.3382 0 -0.55448 0 0 0 0 0.35587 5.03405 -0.03473 0 -2.72453 -0.05601 0.09604 SER_51 -4.62254 0.12912 4.89969 0.00157 0.02397 -0.11803 -1.90535 0 -1.11815 0 0 0 0 0.10995 0.43229 0.29717 0 -0.28969 -0.04579 -2.20579 HIS_52 -8.93081 1.46184 6.43431 0.01006 0.6218 -0.16637 -1.89647 0 -0.93204 0 0 0 0 0.00797 3.09582 -0.26598 0 -0.30065 0.09133 -0.76918 ILE_53 -8.34585 0.47054 3.59215 0.02162 0.06998 -0.31697 -1.55289 0 -0.97595 0 0 0 0 -0.02176 0.15044 -0.35685 0 2.30374 0.12339 -4.8384 TYR_54 -8.85153 0.4418 5.01402 0.01847 0.23095 -0.18537 -1.77558 0 -1.20193 0 0 0 0 0.09574 1.27647 -0.35186 0 0.58223 0.19659 -4.51 GLN_55 -6.98337 0.46733 4.81986 0.00914 0.55496 -0.43115 -2.20001 0 -1.12626 0 0 0 0 0.52492 4.15653 -0.05505 0 -1.45095 0.10257 -1.61149 LEU_56 -8.37466 0.46494 2.91454 0.01521 0.1913 -0.27331 -1.97054 0 -1.03392 0 0 0 0 0.08509 0.7793 -0.23441 0 1.66147 -0.18366 -5.95866 SER_57 -7.12807 0.39898 5.33082 0.00156 0.0239 -0.1304 -1.48822 0 -0.92296 0 0 0 0 0.17104 0.54973 0.30377 0 -0.28969 -0.10041 -3.27994 GLN_58 -7.98557 0.36257 6.91121 0.00738 0.61335 -0.02214 -2.06764 0 -1.2712 0 0 0 0 0.04736 3.50229 0.20333 0 -1.45095 0.13163 -1.01839 CYS_59 -6.55251 0.56062 4.11851 0.00263 0.01355 -0.26547 -1.56428 0 -0.85207 0 0 0 0 0.31837 0.18074 0.29026 0 3.25479 0.11519 -0.37968 LEU_60 -9.89015 0.74388 2.72387 0.0125 0.07555 -0.18701 -1.86506 0 -0.53348 -0.37321 0 0 0 0.62893 0.42021 -0.29669 0 1.66147 -0.13827 -7.01745 ILE_61 -8.2148 0.91972 3.47277 0.01982 0.07127 -0.27611 -1.69348 0 -0.91869 0 0 0 0 0.15076 0.66887 -0.41992 0 2.30374 -0.13131 -4.04736 GLU_62 -3.62765 0.19583 3.83941 0.00463 0.2252 -0.10612 -0.95253 0 -0.62375 0 0 0 0 0.17955 2.78898 -0.31849 0 -2.72453 -0.28988 -1.40935 ARG_63 -6.25147 0.34233 6.13112 0.01384 0.47033 -0.24333 -2.616 0 -0.25597 0 0 -0.87988 0 0.22599 2.36426 0.0007 0 -0.09474 -0.40495 -1.19777 GLY_64 -2.95036 0.21149 2.58218 0.0001 0 -0.25951 -1.6014 0 -0.3954 0 0 0 0 0.81022 0 -1.47041 0 0.79816 -0.4772 -2.75214 HIS_65 -9.35822 0.75586 6.18794 0.00381 0.40362 0.20378 -2.65646 0 0 -0.37321 0 -0.9361 0 0.60689 2.13098 -0.01496 0 -0.30065 -0.51848 -3.86521 LYS_66 -8.6264 0.56375 10.1329 0.01121 0.19025 0.73739 -7.86674 0 0 -0.75376 -0.429 -0.32986 0 -0.04459 1.31178 0.10917 0 -0.71458 -0.18467 -5.89312 VAL_67 -7.19073 0.56112 0.81316 0.01198 0.03671 -0.05893 -0.87986 0 0 0 -0.62134 0 0 0.85129 1.34899 -0.75416 0 2.64269 -0.20855 -3.44763 ILE_68 -8.04226 0.86737 2.10883 0.02257 0.10967 0.04299 -2.32568 0 0 -0.99191 0 0 0 0.05571 0.78777 -0.10663 0 2.30374 -0.24849 -5.41632 ILE_69 -8.91165 2.00936 0.90394 0.02049 0.06006 0.08704 -2.53163 0 0 -1.20847 0 0 0 0.48823 0.46449 -0.61864 0 2.30374 -0.16905 -7.10208 VAL_70 -7.32936 1.05235 0.5008 0.01229 0.04009 0.26377 -1.9296 0 0 -1.01883 0 0 0 -0.05889 0.049 -0.78518 0 2.64269 -0.3079 -6.86877 THR_71 -7.67135 0.63825 4.27183 0.00709 0.06175 0.095 -2.1652 0 0 -1.12375 0 0 0 0.07991 0.31332 -0.04571 0 1.15175 -0.13103 -4.51815 HIS_72 -9.94502 2.04695 5.7735 0.00569 0.87495 0.0226 -0.17246 0 0 0 -0.2992 0 0 -0.01089 2.16191 0.01442 0 -0.30065 0.00195 0.17374 ALA_73 -5.06406 0.39811 2.31122 0.0011 0 -0.06482 -0.71392 0 0 -0.23345 0 0 0 -0.01465 0 0.04547 0 1.32468 -0.28933 -2.29966 TYR_74 -9.44469 1.72854 6.00042 0.02181 0.27074 -0.44774 -2.22738 0 -1.01226 0 -0.77087 0 0 -0.01076 1.68895 -0.21265 0.22105 0.58223 0.23516 -3.37746 GLY_75 -1.19709 0.06831 1.39213 2e-05 0 -0.27138 0.26881 0 0 0 0 0 0 -0.08263 0 -1.27548 0 0.79816 0.63927 0.34011 ASN_76 -1.45962 0.07832 1.67448 0.0059 0.28987 -0.05355 -0.63305 0 -0.4432 0 0 0 0 -0.03328 1.33319 -0.01247 0 -1.34026 -0.00968 -0.60335 ARG_77 -6.13297 0.4033 4.61937 0.01833 0.50125 -0.02047 -1.59567 0 -1.01226 0 0 -0.93164 0 0.07341 1.9852 0.07161 0 -0.09474 0.05065 -2.06463 GLU_78 -4.06493 0.33614 2.98389 0.00644 0.27618 -0.32747 -1.26475 0 -0.4432 0 0 0 0 -0.01414 3.38698 0.19766 0 -2.72453 0.31511 -1.33661 GLY_79 -2.94749 0.16173 3.00942 5e-05 0 0.04224 -1.81778 0 0 -1.46342 0 0 0 0.00068 0 -1.51088 0 0.79816 0.41658 -3.31071 ILE_80 -4.27911 0.41784 1.35722 0.01979 0.05721 -0.07221 -1.25456 0 0 0 -0.37862 0 0 0.32174 1.23232 -0.5082 0 2.30374 0.17253 -0.61031 ARG_81 -5.68197 0.25617 5.03669 0.01484 0.64764 -0.03439 -3.12006 0 0 -1.17018 -0.37862 0 0 0.08792 1.96977 -0.23881 0 -0.09474 -0.28675 -2.99247 TYR_82 -4.82959 0.79388 1.43187 0.01791 0.22947 -0.31749 -0.76326 0 0 0 0 0 0 0.34934 1.63925 -0.00854 0 0.58223 -0.17416 -1.0491 LEU_83 -5.11206 0.38191 2.13531 0.0128 0.04033 -0.04543 -1.57873 0 -0.87453 0 0 0 0 0.04833 0.31005 0.35023 0 1.66147 0.47768 -2.19265 THR_84 -3.44362 0.28063 3.57019 0.00464 0.04464 -0.11779 -0.69983 0 -0.47835 0 0 0 0 -0.02577 2.26603 0.30188 0 1.15175 0.78483 3.63924 SER_85 -2.88182 0.24176 2.12006 0.00265 0.03002 0.07354 0.77478 0 0 0 0 0 0 -0.02628 0.95206 0.40979 0 -0.28969 0.50342 1.91027 GLY_86 -3.57306 0.19804 1.90225 9e-05 0 -0.14308 -0.9342 0 -0.15825 0 0 0 0 0.02424 0 -1.33089 0 0.79816 -0.20423 -3.42092 LEU_87 -8.44676 1.07751 2.31021 0.01374 0.11463 -0.1597 -1.91061 0 -1.19463 0 0 0 0 -0.03975 0.52605 -0.04324 0 1.66147 -0.09431 -6.1854 LYS_88 -7.88605 0.98897 7.15166 0.0137 0.22021 0.41781 -4.75682 0 0 -0.70723 -0.25748 -0.19907 0 0.04158 2.42095 0.06016 0 -0.71458 0.29224 -2.91394 VAL_89 -8.06358 0.75834 1.40357 0.01222 0.03849 0.05483 -2.105 0 0 -1.17018 0 0 0 0.23537 1.67124 -0.73531 0 2.64269 -0.25232 -5.50963 TYR_90 -9.50261 0.54425 2.8966 0.01849 0.23463 0.20853 -2.83564 0 0 -1.0286 0 -0.65726 0 0.62946 1.94548 0.02027 0 0.58223 -0.12 -7.06417 TYR_91 -11.2971 1.02966 4.36536 0.02121 0.24042 0.26773 -3.47139 0 0 -1.46342 -0.48619 -0.93164 0 0.00662 2.08334 0.04587 0 0.58223 0.24955 -8.75773 LEU_92 -7.81601 1.07922 2.30612 0.01433 0.06145 -0.01344 -2.63593 0.00655 -0.24939 -0.82984 0 0 0 -0.00844 1.50791 -0.21343 0 1.66147 -0.00272 -5.13216 PRO_93 -2.84737 0.30756 1.06862 0.00617 0.08896 -0.17752 -0.08264 0.096 0 0 0 0 0 0.0356 0.11629 -0.89871 0 -1.64321 0.2935 -3.63675 LEU_94 -5.11728 4.13567 0.9264 0.01363 0.04463 -0.03258 -0.49695 0 -0.24939 0 0 0 0 0.08239 0.18666 -0.34301 0 1.66147 0.36417 1.17579 LYS_95 -2.76639 0.04502 1.99025 0.00767 0.15263 -0.23811 -0.95222 0 0 0 0 0 0 0.84741 0.98294 0.14223 0 -0.71458 -0.10061 -0.60377 VAL_96 -5.30508 0.7279 1.15268 0.01278 0.03932 -0.45758 -0.02026 0 0 0 0 0 0 -0.07275 0.0903 -0.34861 0 2.64269 -0.20876 -1.74736 MET_97 -3.76587 0.56217 2.18124 0.00797 0.06564 -0.10206 -0.5502 0 -0.69841 0 0 0 0 0.08153 1.43417 0.44519 0 1.65735 0.98228 2.30101 TYR_98 -3.18924 0.17709 2.66613 0.0182 0.12767 0.10968 -0.68522 0 -1.01599 0 0 0 0 0.24075 1.71375 -0.23675 0 0.58223 1.35351 1.8618 ASN_99 -2.50589 0.23061 1.68464 0.00611 0.78975 -0.15013 0.46413 0 0 0 0 0 0 0.0137 3.08369 -1.03089 0 -1.34026 -0.20139 1.04408 GLN_100 -5.1988 0.88329 3.12579 0.00956 0.65381 -0.00219 -0.32718 0 0 0 -0.2992 0 0 0.71968 2.86921 0.02384 0 -1.45095 -0.31873 0.68813 SER_101 -5.19466 0.18989 5.56804 0.00144 0.03857 -0.08715 -2.77425 0 -1.7144 0 0 0 0 0.02513 1.97328 0.43752 0 -0.28969 0.12265 -1.70363 THR_102 -6.13403 0.33783 3.92456 0.00369 0.05767 -0.28865 -1.57972 0 0 0 -0.2003 0 0 0.98824 0.89933 -0.35752 0 1.15175 -0.01465 -1.2118 ALA_103 -2.82319 0.62189 1.58958 0.0013 0 -0.3346 0.05674 0 0 0 0 0 0 1.39844 0 0.20083 0 1.32468 -0.26557 1.7701 THR_104 -3.27548 0.43019 1.40676 0.00535 0.05795 -0.13886 -0.65529 0 0 0 0 0 0 -0.01538 0.02153 0.23356 0 1.15175 -0.02259 -0.8005 THR_105 -4.59749 1.10451 4.58832 0.00415 0.06326 0.20012 -2.40704 0 0 0 -0.95152 -0.09969 0 -0.0095 0.05907 -0.64586 0 1.15175 0.00685 -1.53307 LEU_106 -5.90041 1.76981 1.73136 0.01298 0.10223 -0.15177 -0.96399 0 0 0 -0.39163 0 0 0.17055 0.12181 0.30045 0 1.66147 1.20195 -0.33519 PHE_107 -7.29465 1.17383 3.43355 0.01754 0.23391 0.14745 -0.52086 0 -0.15731 0 0 0 0 0.04493 2.78477 -0.27603 0 1.21829 3.6545 4.45991 HIS_108 -3.14335 0.65015 2.63927 0.00819 0.86225 -0.09019 0.2178 0 0 0 0 0 0 0.02485 3.68051 0.15558 0 -0.30065 2.18871 6.89312 SER_109 -5.21203 0.18025 5.00567 0.00162 0.04056 -0.02776 -0.41637 0 -0.58176 0 0 0 0 -0.02508 0.84358 -0.1867 0 -0.28969 -0.38907 -1.05678 LEU_110 -9.00448 1.24852 3.35968 0.01587 0.19697 -0.30456 -1.33917 0.00069 -0.62153 0 0 0 0 -0.00801 0.4411 -0.18264 0 1.66147 0.76322 -3.77287 PRO_111 -5.78872 0.95234 2.52139 0.00215 0.03593 -0.16309 -1.11894 0.95019 -0.57949 0 0 0 0 -0.00633 0.73183 1.53927 0 -1.64321 1.44934 -1.11734 LEU_112 -4.64706 0.1139 2.80592 0.01301 0.06994 -0.24469 -1.03937 0 -0.57501 0 0 0 0 0.01871 0.88413 -0.20449 0 1.66147 0.43917 -0.70437 LEU_113 -8.38288 1.2819 2.58042 0.01458 0.07305 -0.17963 -1.83982 0 -1.13156 0 0 0 0 0.41901 0.39279 -0.25501 0 1.66147 -0.10833 -5.47402 ARG_114 -11.2974 0.89363 8.93363 0.0178 0.38161 0.17505 -5.16463 0 -1.00476 0 -0.55019 -0.14265 0 0.03755 3.57963 -0.06588 0 -0.09474 -0.08954 -4.39087 TYR_115 -6.40248 1.52537 3.67876 0.01795 0.15975 -0.13537 -2.34122 0 -1.03717 0 0 0 0 0.0203 4.89704 -0.28084 0 0.58223 -0.00961 0.67472 ILE_116 -8.18095 0.52799 2.33256 0.02077 0.06891 -0.1711 -1.69059 0 -0.99863 0 0 0 0 -0.02462 0.27217 -0.47993 0 2.30374 0.01703 -6.00265 PHE_117 -10.4503 0.68289 1.95468 0.02333 0.21727 0.01954 -1.87708 0 -0.54979 -0.71782 0 0 0 0.14754 3.55155 -0.04618 0 1.21829 -0.04829 -5.8744 VAL_118 -6.01731 0.24263 2.61724 0.01305 0.04622 -0.38352 -1.68272 0 -0.8175 0 0 0 0 -0.03367 0.13678 -0.40072 0 2.64269 -0.02035 -3.65717 ARG_119 -8.26754 1.20686 7.75035 0.01762 0.36547 -0.00924 -3.87701 0 -0.45769 -0.61753 0 -0.00194 0 -0.03808 5.77251 -0.14705 0 -0.09474 -0.06208 1.5399 GLU_120 -8.25009 0.94764 9.57619 0.00786 0.79019 0.76685 -7.53935 0 -0.42362 0 -0.429 -1.02659 0 -0.06061 3.04356 -0.0453 0 -2.72453 -0.37455 -5.74135 ARG_121 -5.08209 0.71473 4.3659 0.01276 0.24446 0.04468 -1.34701 0 -0.27696 0 -0.61868 0 0 0.08965 1.50535 -0.17119 0 -0.09474 -0.34887 -0.962 VAL_122 -7.38435 1.83079 0.92521 0.01385 0.03838 -0.14482 -0.77171 0 0 -0.71782 0 0 0 0.02063 0.51512 -0.22053 0 2.64269 -0.37206 -3.62462 THR_123 -4.23005 0.16625 3.45334 0.00455 0.0529 0.02128 -1.76168 0 0 -0.99656 0 0 0 0.01023 0.158 -0.39151 0 1.15175 -0.21478 -2.57629 ILE_124 -8.29782 0.48041 1.89888 0.02056 0.06788 -0.12673 -1.64342 0 0 -1.03075 0 0 0 1.37902 0.29345 -0.54349 0 2.30374 -0.05176 -5.25003 ILE_125 -8.31388 2.43448 0.9088 0.02151 0.08921 0.18005 -2.10906 0 0 -1.05302 0 0 0 0.46124 1.06165 -0.55813 0 2.30374 -0.30362 -4.87703 HIS_126 -10.5341 0.75594 6.80613 0.01212 0.40137 -0.00065 -2.0222 0 0 -0.97558 0 -0.7669 0 -0.01937 2.48979 -0.23462 0 -0.30065 0.1646 -4.22408 SER_127 -6.75962 1.79645 5.07927 0.00201 0.02252 0.03151 -2.25067 0 0 -1.00518 0 0 0 0.35979 1.43679 0.10973 0 -0.28969 0.38253 -1.08457 HIS_128 -9.29296 0.62165 6.02256 0.00381 0.33735 -0.04825 -1.25676 0 0 -0.33981 0 -0.08981 0 0.01409 1.87762 -0.06245 0 -0.30065 -0.03811 -2.55172 SER_129 -5.14969 0.38625 4.37484 0.00193 0.05779 -0.13166 -0.49412 0 -0.48 -0.5055 -0.49565 0 0 0.10009 0.73828 0.73216 0 -0.28969 4.94808 3.7931 SER_130 -4.49453 0.64352 3.96532 0.00181 0.02777 0.10677 0.48556 0 0 0 -0.73999 0 0 0.0725 1.5646 -0.38459 0 -0.28969 4.8171 5.77613 PHE_131 -4.33662 1.05508 1.93457 0.01829 0.24826 -0.1454 0.53488 0 0 0 -0.49565 0 0 -0.03872 1.6828 -0.04425 0 1.21829 -0.38849 1.24306 SER_132 -6.7251 0.64992 7.11933 0.00222 0.07621 0.10643 -2.51059 0 -1.02714 0 -1.70664 0 0 0.63754 0.76517 0.49201 0 -0.28969 0.10613 -2.30419 ALA_133 -5.07842 0.3235 4.28166 0.00141 0 -0.13161 -1.05056 0 -0.64393 0 0 0 0 0.20199 0 -0.34291 0 1.32468 0.06545 -1.04873 MET_134 -9.35645 5.16677 4.28402 0.01669 0.12244 -0.35094 -2.45381 0 -0.46383 0 -0.99104 0 0 0.25022 2.55672 -0.07314 0 1.65735 -0.33383 0.03117 ALA_135 -6.58313 1.61165 3.84562 0.0012 0 -0.09745 -0.96474 0 -0.57479 0 -0.54596 0 0 0.12586 0 -0.07031 0 1.32468 -0.129 -2.05636 HIS_136 -7.80813 0.38255 6.18851 0.00419 0.42037 -0.06412 -2.19702 0 -1.08684 0 -0.73999 0 0 0.4363 2.55729 -0.02877 0 -0.30065 -0.09404 -2.33036 ASP_137 -7.60209 0.24147 8.98823 0.0031 0.25522 0.28202 -6.37735 0 -1.2053 0 -1.34315 -0.09969 0 -0.00299 4.84022 0.28375 0 -2.14574 0.01531 -3.86698 ALA_138 -5.85894 0.43377 2.5634 0.00143 0 -0.05539 -2.3393 0 -0.90106 0 0 0 0 0.68688 0 -0.11182 0 1.32468 -0.02897 -4.28533 LEU_139 -9.20116 0.86862 4.36539 0.0146 0.06977 -0.47081 -1.78751 0 -1.01825 0 0 0 0 -0.02104 0.84781 -0.201 0 1.66147 -0.11844 -4.99054 PHE_140 -8.89509 0.47667 5.00697 0.01816 0.26098 0.00531 -2.67689 0 -1.00393 0 0 0 0 0.10374 2.32954 -0.08845 0 1.21829 -0.10769 -3.35238 HIS_141 -10.9084 2.66917 8.12119 0.00659 0.49526 -0.42108 -1.73669 0 -1.01593 0 0 0 0 0.18847 3.72504 -0.02775 0 -0.30065 -0.13088 0.66431 ALA_142 -6.62848 1.07804 3.34843 0.00145 0 -0.04366 -2.42332 0 -0.43723 -0.48802 0 0 0 0.0279 0 -0.09539 0 1.32468 -0.0351 -4.37072 LYS_143 -9.88271 2.21188 12.6589 0.01236 0.16201 -1.2183 -4.98246 0 -0.6347 0 0 -0.75315 0 0.47938 2.62841 -0.01001 0 -0.71458 -0.16815 -0.21109 THR_144 -6.48722 1.88963 4.66295 0.00573 0.06409 0.12937 -0.31323 0 -0.46422 0 0 -0.7777 0 -0.0257 0.84983 0.19726 0 1.15175 -0.2394 0.64314 MET_145 -7.35877 0.52841 2.21813 0.0101 0.0389 -0.20099 -0.88751 0 -0.45456 0 0 0 0 -0.05267 1.50288 0.09843 0 1.65735 -0.31042 -3.21073 GLY_146 -2.47397 1.1273 1.63314 0.00015 0 -0.24474 -0.63412 0 -0.19124 0 0 0 0 -0.09061 0 -1.26242 0 0.79816 -0.41252 -1.75086 LEU_147 -6.76871 0.25627 1.74833 0.01398 0.04698 -0.35002 -0.91629 0 0 -0.48802 0 0 0 0.0173 0.07099 -0.3732 0 1.66147 -0.30171 -5.38263 GLN_148 -7.47954 0.4283 5.6774 0.00924 0.52224 -0.31941 -2.51305 0 0 -0.6273 -0.1759 0 0 0.46703 3.38775 0.04616 0 -1.45095 -0.33787 -2.3659 THR_149 -7.2502 1.0927 4.14518 0.00415 0.09446 0.13346 -2.24317 0 0 -0.46941 -0.80806 -0.26798 0 0.42575 2.32572 -0.09469 0 1.15175 -0.12559 -1.88594 VAL_150 -7.81045 0.69565 1.56296 0.01098 0.03285 -0.06529 -2.44817 0 0 -1.01739 0 0 0 0.03839 0.69517 -0.63773 0 2.64269 -0.02381 -6.32417 PHE_151 -10.9912 1.48383 3.01076 0.01874 0.09176 -0.06657 -2.0167 0 0 -1.13563 0 0 0 0.84436 2.17456 -0.08397 0 1.21829 -0.08823 -5.53997 THR_152 -7.54019 0.61649 5.03885 0.00724 0.05966 0.12316 -2.60288 0 0 -1.04328 0 -0.7669 0 0.71414 0.18862 0.15357 0 1.15175 0.10548 -3.79427 ASP_153 -6.04829 0.13759 7.15477 0.00562 0.41901 0.18014 -2.18748 0 0 -0.38659 -0.51254 -0.13009 0 0.17375 4.12566 -0.38216 0 -2.14574 0.01311 0.41675 HIS_154 -6.76461 0.43158 3.63914 0.00511 0.43339 -0.15146 -0.56212 0 0 0 0 -0.08981 0 0.22096 1.53914 -0.25285 0 -0.30065 -0.32747 -2.17965 SER_155 -3.73334 0.33784 4.13642 0.00114 0.06489 -0.00404 -1.20187 0 0 0 -0.51254 -0.13009 0 0.55571 0.62733 -0.02985 0 -0.28969 -0.21105 -0.38914 LEU_156 -5.74542 0.70627 1.1492 0.01453 0.0728 -0.53792 0.45059 0 0 0 0 0 0 0.11975 2.70084 -0.14652 0 1.66147 0.16357 0.60916 PHE_157 -6.7577 3.42652 3.20212 0.01803 0.15669 -0.3416 -1.00026 0 0 0 -0.592 0 0 0.9103 1.64739 -0.14929 0 1.21829 0.02444 1.76292 GLY_158 -1.46961 0.06398 1.48772 5e-05 0 -0.23641 -0.09046 0 0 0 0 0 0 0.21303 0 0.41189 0 0.79816 -0.07227 1.10609 PHE_159 -3.06104 0.0919 1.39442 0.01752 0.23967 -0.20913 0.61366 0 0 0 0 0 0 1.65087 1.88248 0.08571 0 1.21829 -0.13228 3.79208 ALA_160 -1.11421 0.08556 1.21367 0.00148 0 -0.14073 0.22838 0 0 0 0 0 0 -0.03467 0 0.12634 0 1.32468 -0.28642 1.40408 ASP_161 -3.17724 0.27449 3.88341 0.00317 0.25101 -0.18334 -0.33064 0 -0.13563 0 0 0 0 0.03563 1.98261 0.52641 0 -2.14574 0.03004 1.01418 VAL_162 -2.28673 0.1736 2.13264 0.01361 0.05358 -0.16144 -0.66878 0 -0.26104 0 0 0 0 0.676 0.7298 0.19881 0 2.64269 0.03029 3.27304 SER_163 -2.8406 0.22347 3.34428 0.00174 0.04062 -0.17021 -0.36999 0 -0.58506 0 0 0 0 0.27331 0.46745 0.03627 0 -0.28969 -0.32579 -0.1942 SER_164 -5.5212 0.61521 6.57069 0.00273 0.05186 -0.32329 -1.208 0 -0.44009 0 0 0 0 -0.05265 1.37717 0.13533 0 -0.28969 -0.43182 0.48626 VAL_165 -4.69883 0.19148 3.90698 0.01341 0.05047 -0.21642 -1.42174 0 -0.83589 0 0 0 0 -0.02195 0.86827 -0.33037 0 2.64269 -0.24181 -0.09371 LEU_166 -3.57758 0.09586 3.47412 0.01559 0.17704 -0.1963 -1.14245 0 -0.59713 0 0 0 0 0.1835 0.6249 -0.2254 0 1.66147 -0.06481 0.42882 THR_167 -4.83939 0.1182 4.26719 0.00548 0.06213 -0.24321 -1.45809 0 -1.08591 0 0 0 0 0.26473 0.60146 0.11519 0 1.15175 -0.09704 -1.13753 ASN_168 -7.48901 1.1164 7.88806 0.00468 0.24122 -0.79589 -3.00438 0 -0.80167 0 0 0 0 0.06023 1.5608 0.60733 0 -1.34026 0.19398 -1.7585 LYS_169 -5.61529 0.31698 5.02966 0.00804 0.11834 -0.14298 -2.12782 0 -1.15122 0 0 0 0 0.18493 1.66616 0.03585 0 -0.71458 0.10205 -2.28988 LEU_170 -5.25873 0.09219 4.07936 0.01555 0.17504 -0.1314 -1.62991 0 -1.03738 0 0 0 0 0.25559 1.13884 -0.27148 0 1.66147 -0.28754 -1.19841 LEU_171 -7.97049 0.62283 3.97744 0.01582 0.13924 -0.05329 -1.5225 0 -0.66522 0 0 0 0 0.35852 1.52046 -0.21871 0 1.66147 -0.18607 -2.32051 THR_172 -7.02435 0.43158 5.0744 0.00618 0.05543 -0.20087 -2.39664 0 -0.71486 0 0 0 0 0.0294 0.28085 0.06117 0 1.15175 0.18021 -3.06574 VAL_173 -7.2216 1.94746 1.5683 0.01621 0.05334 -0.12544 -0.51182 0 -0.57637 0 0 0 0 0.01935 0.13848 -0.17035 0 2.64269 0.1328 -2.08695 SER_174 -5.18804 0.25245 5.64821 0.00169 0.02612 -0.18295 -1.67614 0 -0.44026 0 0 0 0 0.03245 1.52396 -0.05928 0 -0.28969 -0.29657 -0.64806 LEU_175 -8.71967 1.02831 1.8441 0.01358 0.09441 -0.28744 -1.36538 0 -0.5123 0 0 0 0 -0.00206 0.90934 -0.04792 0 1.66147 -0.17554 -5.55909 CYS_176 -5.4777 0.1959 3.11257 0.00278 0.02479 0.14576 -0.96368 0 -0.21765 0 -0.4324 0 0 0.04606 0.91443 0.31835 0 3.25479 -0.04423 0.87978 ASP_177 -5.61696 1.14049 7.44829 0.00364 0.68562 -0.22789 -3.86289 0 0 0 0 -0.35796 0 0.80518 1.78994 -0.29955 0 -2.14574 -0.17722 -0.81506 THR_178 -7.08151 1.01525 5.32377 0.00504 0.04846 -0.23359 -0.46421 0 -0.34792 0 0 -0.62175 0 0.08861 0.24862 0.04663 0 1.15175 -0.10987 -0.93072 ASN_179 -5.79323 0.34838 5.23952 0.00382 0.26185 0.19163 -1.03292 0 0 -0.09395 -0.80806 -0.80941 0 -0.01018 4.91596 0.58928 0 -1.34026 0.22688 1.88929 HIS_180 -9.52126 0.9775 5.96272 0.00424 0.21331 -0.34303 -1.80867 0 0 -1.03068 0 -0.53418 0 -0.01768 3.47122 -0.34618 0 -0.30065 0.20261 -3.07074 ILE_181 -9.28737 1.07607 1.62508 0.01763 0.09229 -0.02189 -2.62944 0 0 -1.00281 0 0 0 0.15711 2.77769 -0.64806 0 2.30374 -0.15862 -5.69856 ILE_182 -8.61414 0.93651 2.45028 0.01804 0.06773 -0.06345 -1.91534 0 0 -0.867 0 0 0 0.55718 0.36814 -0.77029 0 2.30374 -0.35702 -5.88563 CYS_183 -7.67321 1.02258 3.44401 0.00246 0.01076 0.03841 -1.80151 0 0 -0.96392 0 0 0 0.32306 0.09797 0.0325 0 3.25479 -0.174 -2.3861 VAL_184 -6.74032 0.51558 1.80335 0.01148 0.04037 -0.31871 -0.76325 0 0 0 0 0 0 0.28128 0.16093 0.58621 0 2.64269 0.07214 -1.70825 SER_185 -6.54946 0.44532 6.12386 0.00131 0.06316 -0.16419 -1.10731 0 -0.56525 0 -0.81709 0 0 0.12383 0.73506 -0.52463 0 -0.28969 -0.14228 -2.66737 TYR_186 -5.62515 0.6372 4.05841 0.01684 0.22361 0.13328 -2.12351 0 -0.54624 0 -0.99646 0 0 0.41076 2.5464 0.1297 0 0.58223 -0.27231 -0.82525 THR_187 -5.4162 0.41494 4.75658 0.00722 0.06036 -0.17722 -1.75114 0 -0.55927 0 -1.02539 0 0 0.40079 0.30998 0.04617 0 1.15175 -0.12411 -1.90554 SER_188 -6.43568 0.30118 5.94016 0.0022 0.07531 -0.35292 -0.72258 0 -0.46405 0 -0.81709 0 0 0.46643 1.54659 0.27556 0 -0.28969 -0.0767 -0.55129 LYS_189 -9.2126 1.34977 7.35403 0.01092 0.19436 0.28374 -4.39534 0 -1.07311 0 -0.32243 0 0 0.06843 2.32278 0.08181 0 -0.71458 -0.05583 -4.10804 GLU_190 -4.69031 0.14837 4.46399 0.00557 0.23321 -0.22562 -1.7187 0 -1.05204 0 0 0 0 0.09653 2.81887 -0.05605 0 -2.72453 -0.06461 -2.76531 ASN_191 -7.26352 0.44727 6.42915 0.00345 0.53101 -0.14786 -3.1931 0 -1.11342 0 -0.592 0 0 -0.01976 2.83221 0.61459 0 -1.34026 0.12137 -2.69086 THR_192 -6.37377 0.15541 4.7753 0.00591 0.05854 -0.11261 -1.92769 0 -0.88864 0 0 0 0 0.12208 0.45127 -0.01861 0 1.15175 0.28495 -2.31612 VAL_193 -7.05662 0.58137 3.04172 0.01361 0.0499 -0.03559 -1.99457 0 -0.50785 -0.90593 0 0 0 0.00445 0.64951 -0.19726 0 2.64269 0.0854 -3.62917 LEU_194 -4.20476 0.15305 2.90092 0.01328 0.06961 -0.28706 -0.72699 0 -0.5058 0 0 0 0 -0.02286 0.61313 -0.20261 0 1.66147 0.00285 -0.53575 ARG_195 -9.482 3.18391 8.05299 0.01411 0.43317 -1.27088 -1.64368 0 -0.55415 0 0 0 0 -0.01792 2.85091 -0.10333 0 -0.09474 -0.19119 1.1772 ALA_196 -5.31257 0.68664 1.55635 0.00148 0 -0.27638 -0.73645 0 -0.42459 0 0 0 0 -0.04664 0 0.45783 0 1.32468 -0.20198 -2.97163 ALA_197 -2.28486 0.06441 2.14049 0.00173 0 -0.04707 -0.39103 0 0 0 0 0 0 0.30342 0 0.21936 0 1.32468 0.08722 1.41834 LEU_198 -7.00326 0.72309 0.20776 0.01262 0.04505 -0.19501 -0.55762 0 0 -0.90593 0 0 0 0.79887 0.12114 -0.30293 0 1.66147 -0.04279 -5.43754 ASN_199 -4.6175 0.84452 3.96917 0.00847 0.47552 0.13179 -1.15377 0.00839 -0.2418 0 -0.65692 -0.32263 0 0.02854 2.39945 -0.18801 0 -1.34026 -0.35674 -1.01178 PRO_200 -4.42449 0.67335 2.55844 0.0023 0.03869 0.21767 -0.71683 0.82129 -0.02885 0 0 0 0 -0.15428 0.45218 -0.60062 0 -1.64321 -0.32822 -3.13258 GLU_201 -3.55953 0.23208 3.79294 0.00641 0.28324 0.28429 -1.29082 0 0 0 -0.81789 -0.32263 0 0.47175 2.76034 -0.21458 0 -2.72453 -0.33605 -1.43499 ILE_202 -6.87827 0.4001 3.59394 0.01664 0.12968 -0.45691 -1.86098 0 -0.2418 -0.53434 0 0 0 -0.04306 0.66142 0.62707 0 2.30374 -0.19783 -2.48061 VAL_203 -7.87446 1.0793 2.41055 0.01202 0.04028 -0.22533 -1.70234 0 -0.02885 0 -0.32243 0 0 0.48739 2.35196 -0.62299 0 2.64269 -0.07716 -1.82938 SER_204 -4.67873 0.25564 4.74045 0.00153 0.07705 0.31456 -2.19299 0 0 -1.07454 0 -0.53418 0 0.49801 0.99316 0.01386 0 -0.28969 -0.05602 -1.93191 VAL_205 -6.3673 0.78816 0.89702 0.01216 0.04131 -0.19579 -0.98996 0 0 0 0 0 0 1.21107 0.08779 -0.46202 0 2.64269 -0.13483 -2.4697 ILE_206 -7.92282 0.91091 1.77396 0.02016 0.0767 -0.07873 -0.37002 1.08973 0 -0.35785 0 0 0 0.00886 0.44517 -0.17363 0 2.30374 0.05769 -2.21611 PRO_207 -5.39262 0.99163 1.51674 0.00317 0.10471 -0.18993 -0.51758 1.82005 0 0 0 0 0 0.5601 0.61035 -1.09457 0 -1.64321 0.10225 -3.1289 ASN_208 -6.36448 0.82921 3.44687 0.00452 0.1911 0.12173 -0.0054 0 0 0 0 0 0 0.05325 1.79758 0.33194 0 -1.34026 -0.08173 -1.01568 ALA_209 -5.60919 2.09078 0.50594 0.00111 0 -0.19851 -0.56154 0 0 0 0 0 0 0.63863 0 0.25165 0 1.32468 0.30069 -1.25575 VAL_210 -5.7038 0.53475 1.16885 0.01096 0.04759 -0.09473 -0.33904 0 0 -0.3053 0 0 0 0.82374 0.01807 -0.35898 0 2.64269 0.07002 -1.48519 ASP_211 -4.93231 0.59616 5.86668 0.00578 0.51586 -0.09832 -2.44844 0.35172 0 0 -0.61171 0 0 0.10879 3.47304 -0.70142 0 -2.14574 -0.42093 -0.44084 PRO_212 -5.21659 0.72625 3.00291 0.00245 0.04809 0.03991 -0.19153 0.99125 0 0 0 0 0 0.06937 0.48898 -0.32241 0 -1.64321 -0.45928 -2.46381 THR_213 -3.17267 0.23734 3.66178 0.00519 0.05441 -0.09456 -0.9297 0 0 0 -0.61171 0 0 0.46949 0.48076 0.09901 0 1.15175 -0.25953 1.09155 ASP_214 -3.95847 0.47903 3.84656 0.00314 0.29853 -0.46296 -1.65829 0 0 0 0 0 0 -0.02431 1.69595 -0.1898 0 -2.14574 -0.23166 -2.34801 PHE_215 -10.3357 0.86656 3.69448 0.01858 0.26782 -0.42605 0.13646 0 0 0 0 0 0 0.36673 1.73359 -0.42401 0 1.21829 0.66552 -2.21771 THR_216 -5.42382 0.41678 4.54905 0.00481 0.09035 0.05736 -0.21599 0.40941 0 0 -0.18526 -0.56582 0 0.02667 0.54875 -0.06547 0 1.15175 0.97108 1.76964 PRO_217 -5.85214 0.48152 2.58344 0.00281 0.10498 -0.37021 -0.45908 1.30404 0 0 0 0 0 0.40191 0.95154 -1.06458 0 -1.64321 -0.23461 -3.79359 ASP_218 -5.06961 0.56315 5.48851 0.00487 0.71524 -0.18469 -2.58911 0.1978 -0.51873 0 0 0 0 0.01357 1.62628 -0.61171 0 -2.14574 -0.24761 -2.75777 PRO_219 -4.11678 0.42326 2.64381 0.00226 0.03834 0.02448 -0.64778 0.7361 -0.47349 0 0 0 0 -0.11417 0.46534 -0.28865 0 -1.64321 -0.11673 -3.06722 PHE_220 -2.30213 0.17946 2.04156 0.01796 0.27174 -0.15318 -0.51584 0 0 0 0 0 0 0.22025 2.43645 0.1462 0 1.21829 -0.27845 3.28231 ARG_221 -5.47064 0.75158 5.15947 0.01307 0.24125 -0.48135 -2.28948 0 -0.51873 0 0 0 0 0.19116 2.15144 -0.03743 0 -0.09474 -0.32131 -0.70571 ARG_222 -7.96741 0.49693 7.05988 0.01021 0.19799 -0.34581 -2.17734 0 -0.47349 0 -0.30741 0 0 0.49557 1.86293 -0.07389 0 -0.09474 -0.39632 -1.71289 HIS_223 -2.63415 0.29362 2.81671 0.00354 0.34421 -0.19405 0.13375 0 0 0 0 0 0 0.0093 1.92743 0.046 0 -0.30065 -0.22885 2.21685 ASP_224 -0.95994 0.02306 1.24879 0.00312 0.2881 -0.15444 0.03805 0 0 0 0 0 0 0.54556 2.54797 -0.0203 0 -2.14574 -0.29708 1.11714 SER_225 -3.619 0.34612 4.13727 0.00219 0.10219 -0.17479 -0.25638 0 0 0 0 -0.25728 0 0.00368 1.47628 0.13871 0 -0.28969 -0.31151 1.2978 ILE_226 -6.88021 2.21113 2.43571 0.02201 0.06973 -0.25207 -1.71211 0 0 -0.45058 0 0 0 -0.04024 0.60633 -0.33348 0 2.30374 -0.34514 -2.36516 THR_227 -6.78247 0.5046 4.25609 0.00583 0.05539 0.02165 -2.2894 0 0 -1.33827 -0.48174 0 0 0.85016 0.03428 0.01053 0 1.15175 -0.1132 -4.11481 ILE_228 -8.42519 1.1022 0.52658 0.01931 0.06822 0.0739 -2.47546 0 0 -1.06936 0 0 0 -0.02879 0.45912 -0.62263 0 2.30374 -0.13739 -8.20575 VAL_229 -7.8261 1.40102 1.34569 0.01239 0.03781 0.04674 -2.2328 0 0 -1.0853 0 0 0 0.4396 0.06191 -0.6721 0 2.64269 -0.39034 -6.21881 VAL_230 -6.36297 0.56951 1.31625 0.01208 0.04412 0.34276 -2.14788 0 0 -1.03929 0 0 0 0.39412 0.06196 -0.71507 0 2.64269 -0.29655 -5.17826 VAL_231 -4.62853 0.59171 -0.23687 0.01212 0.0458 0.01039 -0.51073 0 0 0 0 0 0 0.14143 0.117 -0.43868 0 2.64269 -0.10978 -2.36346 SER_232 -3.4113 0.45225 3.26491 0.00229 0.07088 -0.15396 -0.49097 0 0 -0.43525 0 0 0 0.7463 0.29363 -0.52111 0 -0.28969 -0.0066 -0.47863 ARG_233 -4.08715 0.23308 2.78995 0.01044 0.36252 -0.30052 -0.2055 0 -0.42072 0 0 0 0 0.04212 1.90994 -0.04868 0 -0.09474 -0.32245 -0.13172 LEU_234 -9.57021 0.97461 2.81374 0.0135 0.08177 -0.51444 -1.9076 0 0 -0.91496 0 0 0 0.00456 0.70598 -0.04999 0 1.66147 -0.15395 -6.85553 VAL_235 -6.40117 0.69388 3.14884 0.01046 0.0461 -0.09428 -0.89852 0 -0.70522 0 0 0 0 0.15345 0.76218 -0.37229 0 2.64269 -0.10921 -1.12307 TYR_236 -4.10536 0.26722 2.78685 0.01893 0.26745 -0.20761 -0.8374 0 -0.46542 0 0 0 0 -0.01773 1.45302 -0.39953 0 0.58223 -0.11445 -0.77181 ARG_237 -5.05411 0.46021 3.45852 0.01661 0.40065 -0.14231 -0.6358 0 0 -0.45874 0 0 0 0.03352 4.17267 -0.11913 0 -0.09474 -0.12265 1.91469 LYS_238 -8.09779 0.86782 7.70375 0.01346 0.30165 -0.03952 -3.17751 0 -0.2845 0 0 -0.03957 0 0.13915 2.51939 -0.01481 0 -0.71458 -0.36728 -1.19033 GLY_239 -5.06658 0.54986 4.36522 0.00016 0 -0.17761 -1.63822 0 -1.18612 0 0 0 0 0.18253 0 -0.36004 0 0.79816 -0.19332 -2.72597 ILE_240 -8.29852 0.87583 3.16941 0.02028 0.11281 -0.2717 -0.84485 0 -0.50507 0 0 0 0 0.43486 3.03766 0.14839 0 2.30374 -0.17893 0.00392 ASP_241 -4.24901 0.37568 5.92537 0.00302 0.27046 0.31776 -5.17293 0 0 0 -0.00748 -0.46661 0 0.68549 5.30789 0.06973 0 -2.14574 -0.31619 0.59743 LEU_242 -7.74261 0.39276 2.44565 0.0132 0.06541 -0.26422 -1.32696 0 -0.52643 0 0 0 0 0.09525 1.09421 -0.21997 0 1.66147 -0.23071 -4.54296 LEU_243 -8.66357 0.59572 1.56357 0.01524 0.17845 -0.19949 -1.57619 0 -1.21674 0 0 0 0 0.20611 0.78485 -0.23747 0 1.66147 -0.15744 -7.0455 SER_244 -5.06307 0.73938 4.07416 0.00159 0.03616 0.10053 -1.22401 0 -0.50507 0 -0.00748 0 0 0.51359 1.65017 0.04391 0 -0.28969 -0.39971 -0.32953 GLY_245 -3.4548 0.18938 2.70877 0.00015 0 -0.35343 -0.58366 0 0 0 0 0 0 -0.00724 0 0.8507 0 0.79816 0.08993 0.23796 ILE_246 -9.56606 0.87846 1.72371 0.02155 0.07197 -0.19697 -1.57819 0 -1.08911 0 0 0 0 0.08268 0.62071 -0.46976 0 2.30374 0.37826 -6.81902 ILE_247 -8.27848 1.26613 1.03364 0.02236 0.06692 -0.12037 -1.55841 0.10055 -1.01247 0 0 0 0 0.07034 0.4082 -0.09262 0 2.30374 5.21403 -0.57646 PRO_248 -6.48583 1.03204 2.74582 0.00238 0.0428 -0.27454 -1.14328 1.00496 -0.4031 0 0 0 0 0.02381 0.68491 2.1398 0 -1.64321 5.55499 3.28156 GLU_249 -4.69672 0.12352 4.20031 0.00525 0.25172 -0.27175 -1.47213 0 -0.30272 0 0 0 0 0.00196 3.28652 -0.00387 0 -2.72453 0.35134 -1.25112 LEU_250 -8.47142 0.86193 2.05686 0.01747 0.08367 -0.20057 -1.86069 0 -0.96307 0 0 0 0 0.14241 0.66106 -0.26734 0 1.66147 -0.07356 -6.35177 CYS_251 -6.90444 0.22015 3.51989 0.00241 0.01365 -0.04861 -1.4391 0 -0.51644 0 -0.43865 0 0 0.37777 0.19723 0.29257 0 3.25479 -0.12049 -1.58926 GLN_252 -2.58655 0.097 2.80214 0.00718 0.20512 -0.17943 -0.5135 0 -0.4031 0 0 0 0 -0.02366 3.38988 -0.08878 0 -1.45095 -0.13755 1.11779 LYS_253 -4.88336 0.73572 4.93278 0.00808 0.21954 0.0245 -3.78252 0 -0.30272 0 0 -0.03121 0 -0.04015 1.77746 -0.152 0 -0.71458 -0.20814 -2.4166 TYR_254 -8.4746 0.72023 4.93614 0.01955 0.28918 0.01599 -2.04205 0.35603 -0.77624 0 0 0 0 -0.02227 1.74587 -0.23249 0 0.58223 0.03107 -2.85135 PRO_255 -2.80864 0.31461 2.30426 0.00225 0.03781 -0.29618 0.26141 0.91274 0 0 0 0 0 -0.11747 0.61119 -0.30835 0 -1.64321 -0.08686 -0.81645 ASP_256 -3.88122 0.2277 5.29367 0.00345 0.59244 0.19801 -4.1036 0 0 0 0 -0.38601 0 0.07517 2.92202 -0.37526 0 -2.14574 -0.60773 -2.18712 LEU_257 -8.44968 1.10294 2.98358 0.01546 0.07099 0.14632 -1.50166 0 -0.37585 0 -0.72156 0 0 0.04577 1.09452 -0.33449 0 1.66147 -0.45538 -4.71757 ASN_258 -6.08057 0.32942 5.47401 0.00435 0.21213 0.14441 -2.81371 0 0 -0.90963 0 -0.25728 0 0.03696 1.85893 0.59584 0 -1.34026 0.12938 -2.616 PHE_259 -9.20282 0.59801 1.21208 0.01741 0.17971 0.24392 -2.62999 0 0 -0.95073 0 0 0 0.82542 2.02912 -0.03028 0 1.21829 0.16144 -6.32841 ILE_260 -6.92858 0.78235 1.95665 0.02147 0.06918 0.11432 -2.13053 0 0 -1.19547 0 0 0 0.03145 0.31405 -0.70768 0 2.30374 -0.20058 -5.56964 ILE_261 -7.37011 1.00409 0.78273 0.01877 0.07215 0.21009 -2.41977 0 0 -0.9962 0 0 0 0.40052 0.59507 -0.55434 0 2.30374 -0.20148 -6.15473 GLY_262 -3.83177 0.55922 2.24504 2e-05 0 0.25187 -2.02954 0 0 -0.88937 0 0 0 -0.04545 0 1.33625 0 0.79816 1.16874 -0.43685 GLY_263 -3.72796 0.45253 2.88307 4e-05 0 -0.32425 -0.98252 0 0 -0.4045 0 0 0 0.29476 0 -1.51295 0 0.79816 1.56946 -0.95416 GLU_264 -5.39786 1.14355 5.2859 0.01174 0.64521 0.3044 -3.03667 0 0 -0.48416 0 -0.18035 0 0.00699 4.15227 0.03491 0 -2.72453 0.36004 0.12144 GLY_265 -3.1459 0.38605 2.90636 7e-05 0 0.09223 -1.28605 3.04374 -0.58249 0 0 0 0 0.21141 0 -1.50475 0 0.79816 0.50639 1.42521 PRO_266 -2.66146 0.40477 1.4332 0.00263 0.0463 -0.08021 0.00859 3.51314 0 0 0 0 0 0.02966 0.56188 -0.32798 0 -1.64321 0.26855 1.55586 LYS_267 -8.02435 1.31593 6.54856 0.00968 0.2619 0.23649 -4.708 0 0 -0.4308 0 -0.46661 0 0.33562 2.54002 -0.02858 0 -0.71458 -0.41489 -3.53961 ARG_268 -8.19135 0.56344 8.54731 0.01397 0.33798 0.46472 -4.82328 0 -1.26703 0 0 -0.82862 0 -0.0295 4.02991 -0.16472 0 -0.09474 -0.3243 -1.76622 ILE_269 -4.99201 0.4595 4.06499 0.01742 0.1585 -0.17687 -1.16871 0 -0.56821 0 0 0 0 -0.03774 1.52976 -0.03437 0 2.30374 -0.10188 1.4541 ILE_270 -6.50303 1.30538 4.10934 0.02699 0.07117 -0.10261 -1.25468 0 -0.5374 0 0 0 0 -0.00476 4.34896 -0.16552 0 2.30374 -0.04381 3.55377 LEU_271 -7.95457 0.36131 1.25204 0.01366 0.07536 -0.11682 -1.55976 0 -0.52392 0 0 0 0 0.57247 0.66542 -0.29657 0 1.66147 -0.1988 -6.0487 GLU_272 -6.87699 0.28907 7.07103 0.00578 0.23666 -0.1173 -3.3413 0 -1.21917 0 0 -0.64827 0 0.3351 2.79471 -0.07839 0 -2.72453 -0.166 -4.43961 GLU_273 -5.18809 0.17759 5.2819 0.0051 0.24044 -0.26095 -2.367 0 -1.04315 0 0 0 0 0.26735 2.92803 -0.13314 0 -2.72453 -0.22102 -3.03748 VAL_274 -6.88425 0.7984 2.92968 0.01374 0.05168 -0.02319 -1.68334 0 -0.9067 0 0 0 0 -0.03233 0.2426 -0.31276 0 2.64269 -0.20599 -3.36977 ARG_275 -9.0584 0.41433 7.04716 0.01282 0.44924 -0.36027 -2.44 0 -0.52392 -0.7352 0 0 0 0.03141 2.52547 -0.10077 0 -0.09474 -0.21733 -3.05018 GLU_276 -4.73321 0.37811 4.76822 0.00594 0.23696 -0.29224 -1.34683 0 -0.84245 0 0 0 0 -0.01487 2.95497 -0.03113 0 -2.72453 -0.06375 -1.70482 ARG_277 -3.61745 0.11061 2.75092 0.01186 0.30532 -0.2242 -1.04699 0 -0.47495 0 0 0 0 -0.0574 2.17125 -0.17321 0 -0.09474 -0.11114 -0.4501 TYR_278 -6.29354 0.59903 2.5795 0.01771 0.26203 -0.41612 -0.73986 0 -0.3693 0 0 0 0 -0.02269 1.74425 -0.26128 0 0.58223 -0.4853 -2.80333 GLN_279 -2.87309 0.09243 2.7144 0.00748 0.22942 -0.13889 -0.85591 0 -0.30782 0 0 0 0 0.34596 2.37148 -0.14704 0 -1.45095 -0.38875 -0.40129 LEU_280 -7.99965 0.64812 2.79311 0.01383 0.10053 -0.2754 -1.84913 0 -0.5793 -0.7352 0 0 0 0.27898 0.08822 0.0466 0 1.66147 0.11757 -5.69023 HIS_281 -5.28465 0.58719 4.61535 0.00381 0.39425 -0.59473 -0.06815 0 0 0 0 0 0 -0.04037 2.89675 0.11622 0 -0.30065 0.16464 2.48965 ASP_282 -1.67043 0.08247 1.77478 0.00375 0.31294 -0.24736 -0.0564 0 0 0 0 0 0 0.30262 2.69593 -0.1712 0 -2.14574 -0.29413 0.58723 ARG_283 -9.10861 0.68709 8.63583 0.01177 0.35882 0.65651 -4.99962 0 -0.30555 -0.43441 -1.16021 0 0 0.01098 2.07335 -0.19552 0 -0.09474 -0.1489 -4.0132 VAL_284 -6.26813 0.57495 1.28708 0.01206 0.05139 -0.05465 -0.9095 0 -0.27375 0 0 0 0 0.07505 0.00736 -0.32121 0 2.64269 0.2199 -2.95676 ARG_285 -4.36283 0.05976 3.2461 0.01076 0.32099 0.0148 -2.1747 0 0 -0.99657 0 0 0 0.49803 2.19916 0.15726 0 -0.09474 0.25995 -0.86203 LEU_286 -5.74693 0.52327 1.08673 0.01327 0.07695 -0.31728 0.11629 0 0 0 0 0 0 -0.00186 0.7673 -0.23256 0 1.66147 0.16591 -1.88744 LEU_287 -4.55848 0.3167 0.9756 0.01354 0.08488 -0.07755 -0.56285 0 0 -0.51595 0 0 0 0.23172 0.52852 -0.22445 0 1.66147 -0.07258 -2.19944 GLY_288 -3.61625 0.42473 3.39988 4e-05 0 -0.00585 -1.77799 0 0 -0.4045 0 0 0 0.21636 0 -1.4818 0 0.79816 -0.11468 -2.56189 ALA_289 -2.32788 0.78965 1.49686 0.00115 0 -0.18766 0.20528 0 0 0 0 0 0 -0.02763 0 0.27467 0 1.32468 -0.0469 1.50222 LEU_290 -4.76968 0.49951 -0.17303 0.01358 0.05515 -0.17149 0.03931 0 0 0 0 0 0 1.60183 0.45782 -0.29766 0 1.66147 -0.12416 -1.20734 GLU_291 -4.05727 0.28705 5.06116 0.005 0.2125 0.25143 -3.2001 0 -0.3306 0 0 -0.1899 0 0.25655 2.82343 0.01224 0 -2.72453 -0.23582 -1.82888 HIS_292 -3.98359 0.51493 2.89491 0.00403 0.61497 -0.35446 -0.17608 0 -0.18638 0 0 0 0 0.12675 1.74936 0.13316 0 -0.30065 -0.24162 0.79532 LYS_293 -3.73147 0.27684 5.22447 0.01227 0.18077 -0.08419 -2.95521 0 0 0 0 -0.1899 0 -0.0745 3.96829 -0.03356 0 -0.71458 -0.35498 1.52424 ASP_294 -5.44516 0.36966 5.9762 0.00334 0.30848 -0.22909 -2.55114 0 -0.58725 0 0 0 0 -0.00869 2.08612 -0.19016 0 -2.14574 -0.40534 -2.81877 VAL_295 -6.62842 0.57005 2.60475 0.01362 0.04978 -0.12255 -1.96683 0 -0.83981 0 0 0 0 0.12687 0.19893 -0.21472 0 2.64269 -0.13217 -3.69781 ARG_296 -8.73445 0.96291 7.10742 0.01452 0.50054 0.08835 -1.5788 0 -0.53817 0 -0.18526 -0.56582 0 -0.0218 2.49201 -0.10988 0 -0.09474 -0.06875 -0.73191 ASN_297 -4.67199 0.18827 4.54466 0.00444 0.25427 0.15517 -1.97121 0 0 0 -0.72827 0 0 0.16312 2.01843 0.11004 0 -1.34026 -0.07787 -1.35122 VAL_298 -6.7718 0.74407 2.02816 0.01398 0.04855 -0.16915 -1.1406 0 -0.35236 0 0 0 0 -0.02004 0.12833 -0.39507 0 2.64269 -0.02144 -3.26468 LEU_299 -9.26915 0.79312 1.28368 0.01372 0.06973 -0.11168 -1.47411 0 -1.13382 0 0 0 0 0.00754 0.66067 -0.19961 0 1.66147 -0.01101 -7.70945 VAL_300 -7.65308 0.88656 3.01358 0.01129 0.03894 -0.21419 -0.77788 0 -0.53817 0 0 0 0 0.50447 0.21608 0.55781 0 2.64269 -0.04512 -1.35701 GLN_301 -5.85462 0.29408 4.20051 0.00608 0.23432 -0.22668 -1.98798 0 -0.09571 0 -0.72827 0 0 -0.02043 2.9983 -0.13186 0 -1.45095 -0.25167 -3.01488 GLY_302 -4.64393 0.91058 3.05417 2e-05 0 -0.20399 -1.18047 0 -0.4804 0 0 0 0 0.66158 0 0.2859 0 0.79816 -0.01177 -0.81014 HIS_303 -8.17744 0.66931 5.46661 0.00381 0.40172 -0.32665 -2.34196 0 0 -1.1707 -0.48174 0 0 -0.03595 2.34125 -0.19089 0 -0.30065 0.60816 -3.53513 ILE_304 -8.4079 0.62565 1.50839 0.01811 0.06553 0.02357 -1.83459 0 0 -1.11799 0 0 0 0.68711 0.34129 -0.6434 0 2.30374 0.25856 -6.17194 PHE_305 -10.1231 1.01689 2.41309 0.01853 0.09096 -0.03995 -1.61835 0 0 -0.9387 0 0 0 -0.03547 2.3812 -0.13524 0 1.21829 -0.18807 -5.93997 LEU_306 -7.80245 1.04702 -0.21981 0.01354 0.09819 -0.10759 -1.1687 0 0 -0.54894 0 0 0 0.90546 0.50433 -0.26224 0 1.66147 -0.02533 -5.90506 ASN_307 -6.68624 0.46756 5.62752 0.00491 0.62673 0.09773 -1.71344 0 0 -1.04836 0 -0.68703 0 -0.06563 3.69541 -0.03848 0 -1.34026 0.12621 -0.93337 THR_308 -6.34858 0.76736 2.76135 0.00608 0.0808 -0.39477 -0.44472 0 0 0 0 0 0 0.34778 0.01897 -0.16184 0 1.15175 0.06347 -2.15235 SER_309 -6.2043 0.68531 5.70082 0.00129 0.02252 -0.14505 0.5112 0 0 0 0 0 0 -0.02002 0.72245 -0.00598 0 -0.28969 -0.21751 0.76104 LEU_310 -5.4787 0.22085 1.46621 0.01336 0.07978 -0.06979 -0.6974 0 0 -0.45874 0 0 0 0.53874 0.20125 -0.23861 0 1.66147 -0.28041 -3.04199 THR_311 -3.49839 0.15362 2.45225 0.00719 0.09451 -0.20504 0.83529 0 0 0 0 0 0 -0.02719 0.32946 0.51412 0 1.15175 0.19893 2.00649 GLU_312 -6.4892 0.87952 6.43207 0.00976 0.62079 0.27064 -3.79731 0 0 -0.5391 0 -0.03957 0 0.10743 6.29406 -0.18506 0 -2.72453 0.47314 1.31266 ALA_313 -4.1158 0.29253 1.84462 0.00124 0 -0.10221 0.25241 0 0 0 0 0 0 0.08893 0 0.15191 0 1.32468 0.26278 0.00108 PHE_314 -8.74382 1.1554 1.158 0.01868 0.39681 0.05836 0.29597 0 0 0 0 0 0 0.02707 3.44584 -0.23719 0 1.21829 2.15324 0.94665 CYS_315 -5.83124 0.44616 3.36467 0.00385 0.04625 -0.35393 -0.13994 0 -0.16832 0 0 0 0 -0.00053 1.58164 -0.0284 0 3.25479 4.17884 6.35385 MET_316 -6.49428 1.26405 3.4267 0.01059 0.04481 -0.09472 -0.82531 0 -0.67184 0 0 0 0 -0.01934 3.12561 -0.09092 0 1.65735 2.01001 3.34271 ALA_317 -4.59342 0.34662 2.76108 0.00133 0 -0.34053 -0.71663 0 -0.4515 0 0 0 0 0.58705 0 -0.3003 0 1.32468 -0.42177 -1.80339 ILE_318 -9.02807 0.91646 1.07087 0.02416 0.07161 -0.06563 -1.3593 0 -0.72731 0 0 0 0 -0.00894 1.3506 -0.40779 0 2.30374 -0.34449 -6.2041 VAL_319 -7.3012 0.63888 1.89531 0.01208 0.04577 -0.01119 -1.72159 0 -0.44417 0 0 0 0 0.17106 4.55486 -0.34277 0 2.64269 -0.05576 0.08397 GLU_320 -8.71521 0.7538 5.91407 0.00536 0.24264 -0.53858 -1.90387 0 -1.1126 0 0 0 0 0.04555 3.03297 -0.07624 0 -2.72453 -0.12312 -5.19975 ALA_321 -6.65474 0.84124 2.49248 0.00146 0 -0.14577 -1.74826 0 -0.4515 -0.6155 0 0 0 0.19953 0 0.00067 0 1.32468 -0.08195 -4.83765 ALA_322 -5.76983 0.66455 2.34752 0.00129 0 -0.08969 -1.58433 0 -0.83638 0 0 0 0 0.74944 0 -0.18393 0 1.32468 -0.2035 -3.58018 SER_323 -6.5051 0.64469 5.58504 0.0017 0.02574 0.19199 -0.85792 0 -0.44417 0 0 0 0 0.84446 0.96334 0.17707 0 -0.28969 -0.39885 -0.0617 CYS_324 -8.35652 0.42607 3.14837 0.00314 0.01536 -0.35197 -1.19508 0 -0.44076 0 0 0 0 0.02946 0.27933 0.22916 0 3.25479 -0.28212 -3.24079 GLY_325 -4.57791 0.58505 3.1125 0.00016 0 -0.00908 -1.75434 0 -0.27739 0 -0.30741 0 0 0.40814 0 -1.19656 0 0.79816 -0.34286 -3.56154 LEU_326 -9.14536 0.46608 2.63716 0.01555 0.06324 -0.57519 -0.89332 0 0 -0.6155 0 0 0 0.83667 2.42102 -0.3375 0 1.66147 -0.40664 -3.87231 GLN_327 -6.98263 0.33478 4.79287 0.00925 0.5751 0.21601 -2.61342 0 0 -0.85031 0 0 0 -0.0269 2.94303 0.10794 0 -1.45095 -0.21007 -3.1553 VAL_328 -7.96303 0.77479 1.75019 0.01235 0.03861 0.23594 -2.50899 0 0 -0.59688 0 0 0 2.03193 0.17044 -0.47999 0 2.64269 -0.2673 -4.15927 VAL_329 -7.77601 0.56741 1.0232 0.01184 0.03862 0.22951 -2.23413 0 0 -1.1802 0 0 0 0.08471 0.28124 -0.76193 0 2.64269 -0.4094 -7.48245 SER_330 -6.21706 0.69066 4.85925 0.00192 0.04151 0.49337 -2.46664 0 0 -1.18944 0 -0.68703 0 0.75575 1.31308 -0.41575 0 -0.28969 -0.29063 -3.40069 THR_331 -7.36846 0.73865 3.91401 0.00493 0.08807 0.07197 -0.35866 0 -0.07175 -0.37061 0 0 0 0.07458 0.94701 0.28507 0 1.15175 -0.17931 -1.07275 ARG_332 -5.01359 0.25752 3.20624 0.01498 0.54619 -0.45579 -1.18717 0 0 -0.33062 0 0 0 0.02706 3.48829 0.15034 0 -0.09474 0.25098 0.85968 VAL_333 -6.60745 0.72127 2.38846 0.01111 0.05189 -0.14112 -0.96812 0 -0.63227 0 0 0 0 0.02573 0.566 -0.52903 0 2.64269 0.27482 -2.19603 GLY_334 -2.88513 0.96567 1.58972 2e-05 0 -0.27228 -0.05338 0 0 0 0 0 0 -0.06278 0 -1.32509 0 0.79816 0.03026 -1.21484 GLY_335 -4.57133 0.2833 3.61859 0.0001 0 -0.02243 -2.06352 0 -0.3843 -0.5391 0 0 0 -0.07902 0 0.20016 0 0.79816 0.11157 -2.64783 ILE_336 -8.49927 1.81046 2.78701 0.02606 0.07627 0.18695 -1.39479 0.05074 -1.08297 0 0 0 0 -0.02037 0.32808 -0.17084 0 2.30374 5.2298 1.63087 PRO_337 -4.62963 0.72759 1.60763 0.00244 0.03988 -0.26028 0.06073 0.56243 0 0 0 0 0 -0.1344 0.52579 -0.52451 0 -1.64321 5.05541 1.38986 GLU_338 -5.12544 0.489 6.55041 0.00721 0.30721 0.25995 -4.37601 0 -0.3843 0 -2.02185 0 0 0.49098 3.5585 -0.10846 0 -2.72453 -0.31893 -3.39626 VAL_339 -6.85255 1.27599 0.62603 0.01324 0.04881 0.30509 -1.20748 0 -0.52244 0 -0.08528 0 0 -0.0208 1.21114 -0.40222 0 2.64269 -0.15701 -3.12476 LEU_340 -6.53668 0.80163 -0.25767 0.01284 0.04039 -0.31723 0.37575 0.44631 0 0 0 0 0 0.39196 0.50835 0.06205 0 1.66147 -0.01299 -2.82383 PRO_341 -4.24231 0.85688 2.57782 0.00277 0.07234 0.03362 -1.40173 1.06158 -0.53432 0 0 0 0 0.13183 0.03344 -1.17097 0 -1.64321 -0.2157 -4.43797 GLU_342 -1.94825 0.06738 1.74253 0.00519 0.25126 0.00836 0.30654 0 0 0 0 0 0 0.00168 3.27288 -0.26146 0 -2.72453 -0.34319 0.37839 ASN_343 -2.96929 0.40234 2.44375 0.0045 0.58612 -0.28958 0.30623 0 0 0 0 0 0 0.01946 2.72563 0.00723 0 -1.34026 -0.33659 1.55953 LEU_344 -6.57559 0.35526 1.69195 0.01496 0.09469 -0.21991 -1.54561 0 -0.53432 0 0 0 0 -0.0429 0.66673 0.01227 0 1.66147 -0.21252 -4.63352 ILE_345 -7.99809 0.5698 1.52302 0.01931 0.0909 -0.30636 -0.35761 0 0 0 0 0 0 0.55242 1.25838 -0.15587 0 2.30374 -0.00356 -2.50393 ILE_346 -7.28584 0.45242 2.18559 0.01829 0.07623 0.08933 -1.56127 0 0 -1.13477 0 0 0 0.00529 0.57233 -0.51194 0 2.30374 -0.14757 -4.93817 LEU_347 -6.5306 0.42787 0.84752 0.01334 0.05879 -0.51654 -0.45133 0 0 0 0 0 0 -0.06241 0.95287 -0.35123 0 1.66147 -0.21243 -4.16269 CYS_348 -6.93054 0.7616 3.5887 0.00286 0.01098 -0.02064 -3.04944 0 0 -0.98218 0 0 0 0.52545 0.09139 -0.12972 0 3.25479 0.05498 -2.82179 GLU_349 -3.71296 0.37904 3.98092 0.00978 0.70286 -0.03395 -2.10131 0.094 -0.53796 0 -0.54943 0 0 0.14795 3.49777 0.05292 0 -2.72453 -0.17046 -0.96537 PRO_350 -3.57107 0.30695 0.37517 0.00379 0.09248 -0.16866 -0.23045 0.99684 0 0 0 0 0 0.07763 0.06851 -0.94063 0 -1.64321 0.09599 -4.53666 SER_351 -4.35731 0.26975 4.1071 0.00194 0.08328 -0.18038 -1.51496 0 -1.06584 0 -0.51195 0 0 0.00754 0.65908 -0.25469 0 -0.28969 0.33298 -2.71315 VAL_352 -5.88005 0.22392 2.14864 0.01257 0.04421 -0.05689 -1.00115 0 -0.54632 0 0 0 0 0.01076 0.32617 -0.14056 0 2.64269 0.10429 -2.11174 LYS_353 -4.00308 0.50252 4.32104 0.01108 0.18197 -0.2898 -1.21918 0 -0.62705 0 0 0 0 -0.00102 1.00083 0.06605 0 -0.71458 0.23851 -0.53271 SER_354 -5.68228 0.18158 5.61018 0.00185 0.07725 -0.23995 -1.59768 0 -0.49898 0 -1.06138 0 0 0.2757 1.79242 0.24961 0 -0.28969 0.00451 -1.17688 LEU_355 -9.46804 0.93974 2.5513 0.01226 0.07674 -0.31637 -1.62496 0 -1.04611 0 0 0 0 0.75912 1.00271 -0.25809 0 1.66147 -0.18593 -5.89614 CYS_356 -7.84706 0.35144 4.59199 0.0023 0.01122 -0.25361 -2.76405 0 -1.05635 0 0 0 0 0.18009 0.3719 0.26292 0 3.25479 0.29723 -2.59719 GLU_357 -5.05479 0.45951 5.66611 0.00492 0.24041 -0.32848 -2.44037 0 -1.15993 0 0 0 0 0.15265 2.86931 -0.17442 0 -2.72453 0.18169 -2.30793 GLY_358 -4.81638 0.49959 3.16164 0.00016 0 -0.09064 -1.61542 0 -1.0958 0 0 0 0 0.30929 0 0.62481 0 0.79816 0.07794 -2.14664 LEU_359 -9.38264 1.57335 1.39926 0.01382 0.07627 -0.039 -2.10608 0 -1.03973 0 0 0 0 0.37463 0.91737 -0.26368 0 1.66147 0.17377 -6.6412 GLU_360 -6.90017 0.96033 7.75719 0.0063 0.22806 0.17146 -5.69301 0 -0.9827 0 0 -0.03121 0 0.61502 2.73897 -0.21546 0 -2.72453 -0.34717 -4.41694 LYS_361 -5.88489 0.25574 4.79957 0.00938 0.19063 -0.27749 -1.55564 0 -1.09398 0 0 0 0 0.10568 1.16007 0.04646 0 -0.71458 -0.3526 -3.31164 ALA_362 -6.35246 0.36181 2.84744 0.00129 0 -0.04417 -1.7431 0 -1.13021 0 0 0 0 0.2761 0 -0.1358 0 1.32468 -0.22187 -4.81629 ILE_363 -8.33764 0.538 2.43946 0.0205 0.07114 -0.16356 -2.06779 0 -1.09787 0 0 0 0 0.0925 0.44562 -0.37568 0 2.30374 -0.12358 -6.25516 PHE_364 -4.93397 0.14922 4.7101 0.01963 0.3108 0.05087 -1.94961 0 -0.8629 0 0 0 0 0.09705 1.80314 -0.0999 0 1.21829 -0.09301 0.41971 GLN_365 -8.32161 0.6859 6.97062 0.00647 0.184 -0.3203 -2.88461 0 -0.56109 -0.44197 0 0 0 0.32982 2.35416 -0.13504 0 -1.45095 -0.21081 -3.79543 LEU_366 -6.46159 0.70014 2.77512 0.01336 0.13427 -0.22809 -1.30888 0 -0.89402 0 0 0 0 0.01017 0.54436 -0.16684 0 1.66147 -0.01622 -3.23677 LYS_367 -4.35596 1.73176 4.61536 0.00717 0.11466 0.10275 -3.57454 0 -0.57636 0 0 -0.38601 0 0.13959 2.17254 -0.05011 0 -0.71458 -0.15204 -0.92578 SER_368 -3.62134 0.19178 4.3215 0.00218 0.05368 -0.01085 -0.54885 0 -0.39023 0 0 0 0 -0.04215 0.63436 -0.26062 0 -0.28969 -0.56325 -0.52348 GLY_369 -1.85109 0.07127 2.12962 0.00011 0 -0.22334 -0.36231 0 -0.36064 0 0 0 0 -0.11495 0 -1.05253 0 0.79816 -0.61799 -1.58369 THR_370 -3.35619 0.23478 3.44477 0.00431 0.06032 -0.02652 -0.57307 0 0 -0.44197 0 0 0 0.65331 0.3953 -0.30032 0 1.15175 -0.54343 0.70303 LEU_371 -5.63579 1.03911 1.68905 0.01765 0.04455 -0.18182 -0.00629 0.08044 0 0 0 0 0 0.37065 0.59915 -0.12302 0 1.66147 -0.40811 -0.85296 PRO_372 -3.15873 0.51779 1.23614 0.00274 0.07754 -0.04868 -0.0849 0.62267 0 0 0 0 0 0.19329 0.54281 -1.06807 0 -1.64321 -0.54527 -3.35589 ALA_373 -3.54198 0.60233 2.96362 0.00115 0 -0.16832 -1.49418 0.11211 -0.60351 0 0 0 0 -0.02273 0 -0.13772 0 1.32468 -0.60142 -1.56596 PRO_374 -6.56156 0.98087 4.30809 0.00225 0.03542 -0.01091 -1.33166 0.57697 -0.61505 0 0 0 0 -0.04673 0.0292 0.1625 0 -1.64321 -0.13139 -4.24521 GLU_375 -5.37291 0.24967 5.27444 0.01119 1.26814 -0.28564 -1.91786 0 -0.44854 0 0 0 0 0.1415 4.52163 -0.33861 0 -2.72453 -0.14355 0.23492 ASN_376 -5.00566 0.18937 4.21692 0.00447 0.23847 -0.29622 -0.81717 0 -0.39663 0 0 0 0 0.37505 1.26535 0.47765 0 -1.34026 -0.10827 -1.19693 ILE_377 -8.42583 0.73726 3.21457 0.02167 0.06095 -0.31007 -2.05051 0 -1.2178 0 0 0 0 0.06491 3.80367 -0.39705 0 2.30374 0.24758 -1.94692 HIS_378 -9.26059 0.78396 7.2897 0.00603 0.69397 0.08305 -1.86146 0 -1.04307 0 0 0 0 -0.01502 1.56272 -0.06063 0 -0.30065 0.11071 -2.01127 ASN_379 -5.8818 0.66122 6.20856 0.00531 0.26504 -0.1467 -1.94193 0 -0.44854 0 0 -0.29587 0 0.55998 1.63839 0.10396 0 -1.34026 -0.0344 -0.64703 ILE_380 -5.96336 0.41171 3.30303 0.0185 0.06151 -0.06368 -1.43094 0 -0.68828 0 0 0 0 0.21441 0.40154 -0.47956 0 2.30374 0.09362 -1.81775 VAL_381 -7.32979 0.69705 2.27722 0.01371 0.05407 -0.10645 -1.02548 0 -0.79771 0 0 0 0 -0.04515 0.70302 -0.01913 0 2.64269 0.0089 -2.92704 LYS_382 -6.54528 0.78853 5.6043 0.01177 0.20535 0.16207 -2.03199 0 -0.42802 0 0 -0.29587 0 0.11284 1.80734 -0.02545 0 -0.71458 -0.39567 -1.74467 THR_383 -3.44533 0.22005 2.94242 0.00528 0.06369 -0.08997 -1.13084 0 -0.29218 0 0 0 0 0.34756 0.3816 -0.16407 0 1.15175 -0.44228 -0.45231 PHE_384 -6.22034 0.72156 2.62753 0.02202 0.24463 -0.04172 0.12279 0 -0.18289 0 0 0 0 0.9178 5.20905 -0.25653 0 1.21829 -0.3112 4.07097 TYR_385 -7.03865 1.83447 2.06927 0.02103 0.35011 0.12928 -1.12716 0 0 -0.3053 -0.08528 0 0 0.25921 2.4222 0.21598 0 0.58223 0.043 -0.62962 THR_386 -4.60398 0.22025 3.61653 0.00466 0.09511 -0.16957 -1.13769 0 -0.67863 0 -0.50788 0 0 -0.01035 0.97877 0.06367 0 1.15175 0.20785 -0.76951 TRP_387 -11.8145 2.08848 3.41148 0.01759 0.2788 -0.45557 -0.70253 0 -0.49036 0 0 0 0 0.30172 1.75051 0.15143 0 2.26099 -0.16477 -3.36675 ARG_388 -3.77043 0.14563 3.55572 0.0102 0.3198 -0.03869 -0.95809 0 -0.54402 0 0 0 0 0.26652 2.48449 -0.04866 0 -0.09474 -0.33723 0.9905 ASN_389 -4.86114 0.15738 5.08043 0.00476 0.67319 -0.22052 -1.44913 0 -0.54065 0 -0.50788 0 0 0.30934 3.08939 0.47157 0 -1.34026 -0.02799 0.83849 VAL_390 -7.41744 0.86179 3.19313 0.01205 0.04537 -0.12304 -1.94138 0 -1.23788 0 0 0 0 0.01904 0.07687 -0.22509 0 2.64269 0.18111 -3.91278 ALA_391 -6.00884 0.24732 3.05888 0.00139 0 -0.03737 -1.93332 0 -0.93499 0 0 0 0 0.22576 0 -0.22408 0 1.32468 -0.09825 -4.37882 GLU_392 -5.91604 0.17528 6.87959 0.00753 0.40946 -0.28499 -3.1547 0 -1.02697 0 0 0 0 0.12552 5.78915 -0.21073 0 -2.72453 -0.39009 -0.32151 ARG_393 -8.05459 0.3136 6.37956 0.01234 0.27261 -0.35803 -2.56577 0 -0.92175 0 0 0 0 0.3031 2.57111 -0.09401 0 -0.09474 -0.36715 -2.60374 THR_394 -7.43632 0.68632 4.08818 0.00592 0.06205 -0.10449 -1.90795 0 -1.23903 0 0 0 0 0.51794 0.5427 0.07662 0 1.15175 -0.16081 -3.7171 GLU_395 -7.91551 0.47264 8.93861 0.00667 0.29512 0.38554 -4.3365 0 -0.96379 0 0 -1.81598 0 0.37778 4.24448 -0.17044 0 -2.72453 -0.23161 -3.43753 LYS_396 -5.1744 0.19529 5.90967 0.00969 0.14199 -0.08112 -3.61058 0 -0.97854 0 0 0 0 0.66933 1.79135 -0.07055 0 -0.71458 -0.47663 -2.38908 VAL_397 -7.45964 0.64594 2.53272 0.01301 0.051 -0.12903 -1.71079 0 -0.97883 0 0 0 0 0.07737 0.01928 -0.34096 0 2.64269 -0.29596 -4.93322 TYR_398 -11.9593 1.94153 3.70903 0.02293 0.23386 -0.02202 -1.19304 0 -1.0238 0 0 0 0 0.1676 3.36088 -0.05909 0 0.58223 -0.122 -4.3612 ASP_399 -5.87869 0.18132 7.28617 0.00402 0.28497 0.04326 -2.95922 0 -0.51916 0 0 -0.46584 0 0.29727 1.59648 0.3049 0 -2.14574 -0.1012 -2.07147 ARG_400 -6.33665 0.51112 6.602 0.01231 0.25067 -0.01675 -3.2233 0 -0.69496 0 -0.16097 -0.16969 0 0.00455 2.0926 0.00497 0 -0.09474 0.13001 -1.08885 VAL_401 -8.33657 1.08846 3.20834 0.01094 0.03546 -0.53196 -1.16021 0 -0.59928 0 0 0 0 -0.02849 0.70494 0.25193 0 2.64269 0.02421 -2.68953 SER_402 -4.36262 0.29388 4.66934 0.00248 0.0584 -0.01712 -1.38212 0 -0.34402 0 0 -0.21879 0 0.07807 0.76536 -0.1209 0 -0.28969 -0.44265 -1.31038 VAL_403 -3.46633 0.71678 2.38065 0.0102 0.04039 0.0483 -0.8202 0 -0.19937 0 0 0 0 0.04134 0.34549 0.15845 0 2.64269 -0.2741 1.62429 GLU_404 -4.91541 0.12514 5.76395 0.00509 0.23773 -0.01345 -2.04463 0 -0.00155 0 -0.1759 -0.71113 0 0.17694 2.90823 -0.04031 0 -2.72453 -0.12111 -1.53093 ALA_405 -1.32614 0.03248 1.21078 0.00117 0 -0.12134 -0.1933 0 0 0 0 0 0 0.57021 0 0.28909 0 1.32468 -0.23344 1.5542 VAL_406 -4.11323 1.27389 1.06377 0.01279 0.03549 -0.32732 -0.18909 0 0 0 0 0 0 -0.00391 1.52338 -0.2086 0 2.64269 -0.33885 1.37101 LEU_407 -4.65948 1.33076 1.50033 0.01275 0.05601 -0.34624 0.15618 0.19184 0 0 0 0 0 0.45931 2.59222 -0.15486 0 1.66147 -0.27139 2.52889 PRO_408 -4.5433 0.6274 4.02161 0.00309 0.1044 0.16155 -1.4062 0.95391 -0.63435 0 0 0 0 1.06743 0.89306 -1.10255 0 -1.64321 -0.16816 -1.66531 MET_409 -6.00507 0.88091 2.66586 0.01127 0.26784 0.07761 -0.8634 0 -0.53728 0 0 0 0 0.29472 1.84759 -0.00187 0 1.65735 -0.18275 0.11279 ASP_410 -4.55178 0.32199 5.84369 0.0035 0.43618 -0.18826 -1.82498 0 -0.64835 0 0 0 0 0.05325 4.94915 0.23378 0 -2.14574 0.31399 2.79642 LYS_411 -5.77199 0.35323 5.09913 0.00859 0.13845 -0.48004 -1.98063 0 -0.49968 0 0 0 0 0.2905 1.39148 -0.05602 0 -0.71458 0.07411 -2.14744 ARG_412 -10.5527 1.78215 9.4869 0.01266 0.27924 0.2484 -4.21409 0 -1.24354 0 0 -1.00427 0 0.17118 2.32995 0.00331 0 -0.09474 -0.29042 -3.08594 LEU_413 -7.70036 0.64863 3.3773 0.01132 0.06335 -0.15571 -2.15431 0 -1.09423 0 0 0 0 0.22102 0.70447 -0.23677 0 1.66147 -0.13403 -4.78785 ASP_414 -4.58226 0.13936 5.24705 0.00367 0.2817 -0.13699 -1.75513 0 -1.11434 0 0 0 0 0.14453 1.40361 0.26107 0 -2.14574 -0.10904 -2.3625 ARG_415 -7.78388 1.3328 6.31987 0.01164 0.1909 -0.21099 -3.01968 0 -0.97386 0 -0.4324 0 0 0.0666 3.05716 -0.03688 0 -0.09474 -0.14283 -1.7163 LEU_416 -8.71305 0.44659 3.22361 0.01264 0.06922 -0.24473 -1.85431 0 -0.83872 0 0 0 0 -0.00508 0.77864 -0.21716 0 1.66147 -0.17594 -5.85682 ILE_417 -6.32728 0.32701 3.00944 0.01996 0.07004 -0.44064 -1.07487 0 -0.55695 0 0 0 0 0.01364 0.13869 -0.46527 0 2.30374 -0.04399 -3.02648 SER_418 -3.11794 0.0824 3.74917 0.0015 0.03597 -0.00522 -0.68033 0 -0.46599 0 0 0 0 0.00993 1.18634 0.33214 0 -0.28969 0.11648 0.95477 HIS_419 -4.07711 0.3079 3.01969 0.00391 0.3851 -0.10515 -0.56696 0 -0.47418 0 0 0 0 0.00383 2.41111 -0.07355 0 -0.30065 0.1899 0.72385 CYS_420 -5.90844 0.91413 2.00324 0.0032 0.0135 -0.06368 -1.05973 0 -0.22953 0 0 0 0 -0.03798 1.1339 0.18575 0 3.25479 -0.13147 0.0777 GLY_421 -2.48411 0.16841 3.14258 4e-05 0 -0.05804 -1.16319 4.17146 -0.33593 0 0 0 0 1.51509 0 -1.46873 0 0.79816 -0.32966 3.95608 PRO_422 -2.16785 0.47746 0.80883 0.00305 0.05185 -0.09991 0.47203 4.76494 0 0 0 0 0 0.29432 0.21767 -0.23992 0 -1.64321 -0.11963 2.81962 VAL_423 -3.45582 0.20525 2.40962 0.01152 0.03932 -0.18401 -0.43253 0 -0.60134 0 0 0 0 0.04335 0.14891 -0.50228 0 2.64269 0.18358 0.50824 THR_424 -5.39916 0.55609 3.34139 0.00447 0.0539 -0.18241 -1.08815 0 -0.5879 0 0 0 0 -0.02629 5.11765 0.04744 0 1.15175 0.19994 3.18871 GLY_425 -5.28723 0.66183 4.01457 0.00021 0 -0.13423 -2.39411 0 -0.78408 0 0 0 0 0.18257 0 0.54948 0 0.79816 0.32036 -2.07247 TYR_426 -5.70171 0.54201 3.04623 0.01756 0.21393 -0.22502 -1.21053 0 -0.52057 0 0 0 0 0.29344 2.64374 0.12599 0 0.58223 0.22439 0.03168 ILE_427 -5.69205 0.29795 3.35856 0.02013 0.06581 -0.16773 -1.59795 0 -1.2806 0 0 0 0 -0.01919 0.0762 -0.37775 0 2.30374 0.04597 -2.9669 PHE_428 -8.67941 2.10189 1.49342 0.01809 0.21245 -0.08133 -1.84699 0 -0.98008 0 0 0 0 1.3437 2.20058 0.01143 0 1.21829 0.07887 -2.9091 ALA_429 -6.05131 0.57059 2.651 0.00126 0 0.14549 -1.85241 0 -1.04803 0 0 0 0 0.30786 0 -0.04755 0 1.32468 -0.06296 -4.06137 LEU_430 -5.70014 0.51343 3.55469 0.01458 0.16169 -0.13358 -2.03919 0 -1.1307 0 0 0 0 0.29454 0.91958 -0.23817 0 1.66147 -0.11413 -2.23593 LEU_431 -7.68083 0.91329 3.06137 0.01298 0.0743 -0.10508 -1.87927 0 -1.11514 0 0 0 0 0.20809 0.23118 -0.28885 0 1.66147 -0.27052 -5.17703 ALA_432 -6.01291 0.31676 3.07917 0.00124 0 -0.16888 -1.89314 0 -0.86047 0 0 0 0 0.56668 0 -0.09447 0 1.32468 -0.27206 -4.01339 VAL_433 -5.80017 0.34034 3.26864 0.01336 0.04839 -0.06368 -2.10216 0 -1.18095 0 0 0 0 0.06646 0.1047 -0.28949 0 2.64269 -0.06192 -3.01379 PHE_434 -6.79506 0.5653 3.19038 0.02395 0.19408 -0.18702 -1.75198 0 -1.08208 0 0 0 0 0.06648 2.74559 0.10773 0 1.21829 -0.07145 -1.77578 ASN_435 -8.62605 0.77186 6.79007 0.00422 0.57121 0.39118 -2.08907 0 -0.95279 0 0 0 0 0.3922 3.32876 0.33996 0 -1.34026 -0.08511 -0.50383 PHE_436 -7.4186 1.4327 3.52318 0.01862 0.26064 -0.01593 -1.9842 0 -1.04651 0 0 0 0 0.4333 1.63033 -0.11679 0 1.21829 0.01535 -2.04961 LEU_437 -5.56842 0.18022 3.57077 0.01389 0.0688 -0.11129 -1.969 0 -1.19712 0 0 0 0 0.26663 0.33164 -0.2523 0 1.66147 -0.14451 -3.14921 PHE_438 -8.06277 0.67499 3.23052 0.02331 0.29696 -0.00956 -2.05543 0 -1.00058 0 0 0 0 0.72569 3.72635 0.10675 0 1.21829 -0.22351 -1.34899 LEU_439 -8.92995 0.65647 3.78021 0.01612 0.19872 -0.23736 -1.88797 0 -1.03497 0 0 0 0 0.23422 0.78148 -0.23338 0 1.66147 -0.185 -5.17995 ILE_440 -5.71015 0.62113 3.77227 0.02156 0.06852 -0.09342 -1.82577 0 -1.0746 0 0 0 0 0.07443 0.15091 -0.39473 0 2.30374 -0.03954 -2.12565 PHE_441 -7.19071 1.18352 3.43839 0.01905 0.26358 -0.02193 -2.04965 0 -1.20282 0 0 0 0 0.1605 1.7467 -0.21791 0 1.21829 -0.00932 -2.66231 LEU_442 -9.11254 0.40073 3.47756 0.01303 0.07553 -0.47569 -1.65748 0 -0.91505 0 0 0 0 0.32705 0.21936 -0.28656 0 1.66147 -0.2194 -6.49198 ARG_443 -7.49765 0.26965 6.92958 0.01014 0.17587 -0.29787 -2.93291 0 -0.51806 0 0 -0.78103 0 0.51537 3.55594 -0.16344 0 -0.09474 -0.33162 -1.16076 TRP_444 -4.36131 0.13535 2.91576 0.01686 0.35635 -0.0926 -0.64984 0 -0.49638 0 0 0 0 0.08964 2.06471 -0.13555 0 2.26099 -0.10106 2.00291 MET_445 -5.3628 1.07246 2.02716 0.009 0.03642 -0.11867 -1.2165 0 -0.58676 0 0 0 0 -0.01857 3.34455 -0.01767 0 1.65735 0.03064 0.85662 THR_446 -5.59459 2.58077 4.01226 0.00817 0.0759 0.28325 -2.00766 0.69416 -0.38642 0 -0.55019 0 0 0.2094 0.41297 0.38019 0 1.15175 0.31549 1.58544 PRO_447 -5.55889 0.66117 3.34637 0.0023 0.06464 -0.09236 -0.88292 1.26766 -0.38845 0 0 0 0 -0.04426 0.15349 -1.15973 0 -1.64321 0.22333 -4.05086 ASP_448 -4.59082 0.17086 5.25801 0.00222 0.2611 0.27343 -3.9616 0 0 0 0 -0.92368 0 -0.07883 1.82342 -0.01773 0 -2.14574 -0.27508 -4.20444 SER_449 -2.02486 0.21402 1.96748 0.00202 0.04489 -0.26655 0.54836 0 0 0 0 0 0 0.01733 0.7894 -0.1307 0 -0.28969 -0.41958 0.45213 ILE_450 -4.43887 1.67974 1.9149 0.01715 0.103 -0.21234 -0.54778 0 -0.38845 0 0 0 0 0.17812 1.08218 0.37838 0 2.30374 -0.24145 1.82831 ILE_451 -7.09279 0.31843 1.29889 0.01875 0.06938 -0.2115 -0.16905 0 0 0 0 0 0 -0.06254 0.61772 -0.32898 0 2.30374 -0.0376 -3.27556 ASP_452 -3.16566 0.57924 4.63649 0.00331 0.85111 -0.03181 -2.56166 0 0 0 0 -0.00194 0 -0.01603 4.77302 0.07983 0 -2.14574 -0.30581 2.69434 VAL_453 -3.83131 0.68041 1.70089 0.01244 0.04229 -0.02277 -0.00928 0 0 0 0 0 0 0.03789 0.00581 -0.43805 0 2.64269 -0.4677 0.3533 ALA_454 -4.06355 0.67338 3.18137 0.00129 0 -0.38555 -0.05747 0 0 -0.61753 0 0 0 0.58313 0 -0.12108 0 1.32468 -0.601 -0.08232 ILE_455 -2.08522 0.04085 1.99239 0.01878 0.06165 -0.06133 -1.44731 0 0 0 -0.25748 0 0 0.14217 0.54804 -0.26422 0 2.30374 -0.58725 0.40482 ASP_456 -4.73256 0.29423 5.59135 0.00304 0.27611 -0.02903 -3.94386 0 0 -0.49643 0 -0.1596 0 1.25404 3.70582 -0.69941 0 -2.14574 -0.22879 -1.31083 ALA_457 -4.03213 0.28668 1.91999 0.00121 0 -0.16037 -0.77404 0 0 -0.45493 0 0 0 -0.0341 0 0.17659 0 1.32468 0.10265 -1.64378 THR_458 -5.80271 0.44056 2.90674 0.00624 0.09127 -0.34522 -0.75669 0 0 0 -0.62134 0 0 0.00506 0.05069 -0.4336 0 1.15175 -0.04441 -3.35168 GLY_459 -3.46664 0.45892 2.70632 6e-05 0 -0.19408 -0.49392 1.36598 -0.46133 0 0 0 0 0.26109 0 -1.50965 0 0.79816 0.05081 -0.48428 PRO_460 -2.89357 0.67415 1.64092 0.00253 0.03905 -0.06415 0.49294 1.687 0 0 0 0 0 0.05661 0.84599 0.11627 0 -1.64321 0.04157 0.9961 ARG_461 -2.59799 0.15845 2.54847 0.01166 0.23882 -0.1275 -0.35872 0 0 0 0 0 0 0.00912 2.65175 -0.20526 0 -0.09474 -0.21909 2.01497 GLY_462 -4.63348 0.34065 4.01363 2e-05 0 -0.56311 -2.31415 0 -0.8049 0 0 0 0 0.38015 0 1.09191 0 0.79816 0.32568 -1.36544 ALA_463 -3.26354 0.16789 2.77063 0.00124 0 -0.08534 -1.23982 0 0 -0.49643 0 0 0 -0.04404 0 -0.28282 0 1.32468 0.06059 -1.08695 TRP_464 -4.71112 0.42471 2.57705 0.0238 0.26871 -0.20211 -0.86068 0 0 -0.45493 0 0 0 0.66965 3.44105 0.02165 0 2.26099 -0.38665 3.07211 THR_465 -3.49882 0.03468 4.00151 0.00404 0.04476 -0.22479 -0.51254 0 0 0 0 0 0 0.03721 1.51472 0.07139 0 1.15175 -0.01615 2.60775 ASN_466 -3.40161 0.05738 3.92984 0.00482 0.25734 -0.46239 -0.99729 0 -0.34357 0 0 0 0 0.03422 1.3351 0.09795 0 -1.34026 0.06038 -0.76807 ASN_467 -2.90163 0.0475 3.16114 0.00473 0.25729 -0.33756 -0.59823 0 0 0 0 0 0 0.19208 1.69269 0.08107 0 -1.34026 0.03023 0.28905 TYR_468 -2.68151 0.09239 2.90118 0.01752 0.19821 -0.32188 -0.88309 0 0 0 0 0 0 0.00706 4.53443 -0.01174 0 0.58223 -0.05334 4.38146 SER_469 -2.56506 0.03843 3.34557 0.00162 0.04211 -0.24108 -0.48945 0 0 0 0 0 0 0.07717 0.34083 0.01737 0 -0.28969 -0.22378 0.05402 HIS_470 -2.585 0.07189 2.73456 0.00492 0.40327 -0.34211 -0.57693 0 0 0 0 0 0 0.00527 3.12394 -0.06772 0 -0.30065 -0.18169 2.28975 SER_471 -2.00698 0.05019 2.64152 0.00215 0.04857 -0.24011 -0.29385 0 0 0 0 0 0 0.26864 0.64589 0.06085 0 -0.28969 -0.12736 0.75984 LYS_472 -1.78273 0.05737 2.04744 0.00855 0.14333 -0.26192 0.17398 0 0 0 0 0 0 0.0379 3.26294 -0.12637 0 -0.71458 -0.31442 2.53149 ARG_473 -1.66559 0.05832 1.75046 0.00975 0.20958 -0.24329 -0.2261 0 0 0 0 0 0 -0.03649 2.86603 -0.0409 0 -0.09474 -0.40385 2.18319 GLY_474 -0.9546 0.04289 1.17196 0.00011 0 -0.15914 -0.02397 0 0 0 0 0 0 0.49426 0 0.6302 0 0.79816 0.07998 2.07987 GLY_475 -0.9099 0.04469 1.07436 0.00013 0 -0.15422 0.38698 0 0 0 0 0 0 0.10987 0 0.65961 0 0.79816 0.65448 2.66416 GLU_476 -1.21868 0.06035 1.31421 0.00647 0.27692 -0.10884 0.68589 0 0 0 0 0 0 0.15744 7.18915 0.22545 0 -2.72453 0.47259 6.3364 ASN_477 -1.35689 0.07103 1.5014 0.00762 0.31577 -0.0162 0.91077 0 0 0 0 0 0 0.03735 5.61548 -0.63869 0 -1.34026 0.12746 5.23484 ASN_478 -1.16452 0.15834 1.38453 0.00924 0.27997 0.0176 0.66432 0 0 0 0 0 0 3.4154 9.9284 -0.74786 0 -1.34026 0.58038 13.1855 GLU_479 -1.49041 0.59536 1.21346 0.00561 0.17233 -0.03407 0.62721 0 0 0 0 0 0 0.00549 11.8568 -0.13021 0 -2.72453 0.91753 11.0145 ILE_480 -1.25064 0.51893 0.7213 0.02098 0.09414 -0.09119 0.65681 0 0 0 0 0 0 7.34127 8.46914 1.0518 0 2.30374 5.3752 25.2115 SER_481 -0.89464 0.10894 0.84379 0.00206 0.12425 -0.03103 0.61626 0 0 0 0 0 0 4.25271 2.00089 -0.04357 0 -0.28969 6.77903 13.469 GLU_482 -1.08033 0.07298 1.04346 0.00614 0.16341 -0.02849 0.19906 0 0 0 0 0 0 0.39156 13.8954 0.15788 0 -2.72453 2.40303 14.4995 THR_483 -1.0294 0.15427 0.79833 0.00619 0.11635 -0.05612 -0.29145 0 0 0 0 0 0 19.8179 4.60015 0.26199 0 1.15175 0.69805 26.228 ARG:CtermProteinFull_484 -0.66424 0.14646 0.65587 0.01259 0.26194 0.03859 -0.42159 0 0 0 0 0 0 0 15.1487 0 0 -0.09474 0.07424 15.1578 #END_POSE_ENERGIES_TABLE