HEADER 11-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 11-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N ASP A 1 88.324 104.917 124.449 1.00 0.00 N ATOM 2 CA ASP A 1 89.127 105.784 123.594 1.00 0.00 C ATOM 3 C ASP A 1 88.503 105.963 122.219 1.00 0.00 C ATOM 4 O ASP A 1 89.206 105.941 121.212 1.00 0.00 O ATOM 5 CB ASP A 1 90.546 105.230 123.435 1.00 0.00 C ATOM 6 CG ASP A 1 91.361 105.290 124.723 1.00 0.00 C ATOM 7 OD1 ASP A 1 91.283 106.283 125.407 1.00 0.00 O ATOM 8 OD2 ASP A 1 92.051 104.342 125.010 1.00 0.00 O ATOM 9 1H ASP A 1 88.771 104.824 125.350 1.00 0.00 H ATOM 10 2H ASP A 1 87.405 105.318 124.569 1.00 0.00 H ATOM 11 3H ASP A 1 88.240 104.006 124.020 1.00 0.00 H ATOM 12 HA ASP A 1 89.193 106.765 124.066 1.00 0.00 H ATOM 13 1HB ASP A 1 90.495 104.191 123.104 1.00 0.00 H ATOM 14 2HB ASP A 1 91.072 105.795 122.663 1.00 0.00 H ATOM 15 N GLY A 2 87.175 105.854 122.153 1.00 0.00 N ATOM 16 CA GLY A 2 86.439 106.217 120.942 1.00 0.00 C ATOM 17 C GLY A 2 86.462 105.111 119.885 1.00 0.00 C ATOM 18 O GLY A 2 85.889 105.265 118.805 1.00 0.00 O ATOM 19 H GLY A 2 86.661 105.681 123.005 1.00 0.00 H ATOM 20 1HA GLY A 2 85.404 106.438 121.203 1.00 0.00 H ATOM 21 2HA GLY A 2 86.867 107.125 120.519 1.00 0.00 H ATOM 22 N GLY A 3 87.172 104.018 120.172 1.00 0.00 N ATOM 23 CA GLY A 3 87.360 102.946 119.201 1.00 0.00 C ATOM 24 C GLY A 3 88.506 103.311 118.265 1.00 0.00 C ATOM 25 O GLY A 3 88.738 102.644 117.252 1.00 0.00 O ATOM 26 H GLY A 3 87.617 103.939 121.076 1.00 0.00 H ATOM 27 1HA GLY A 3 87.574 102.010 119.718 1.00 0.00 H ATOM 28 2HA GLY A 3 86.442 102.789 118.636 1.00 0.00 H ATOM 29 N TRP A 4 89.067 104.492 118.512 1.00 0.00 N ATOM 30 CA TRP A 4 90.116 105.027 117.677 1.00 0.00 C ATOM 31 C TRP A 4 91.348 104.151 117.603 1.00 0.00 C ATOM 32 O TRP A 4 91.866 103.944 116.523 1.00 0.00 O ATOM 33 CB TRP A 4 90.520 106.402 118.180 1.00 0.00 C ATOM 34 CG TRP A 4 89.432 107.397 118.060 1.00 0.00 C ATOM 35 CD1 TRP A 4 88.433 107.391 117.139 1.00 0.00 C ATOM 36 CD2 TRP A 4 89.215 108.555 118.882 1.00 0.00 C ATOM 37 NE1 TRP A 4 87.609 108.465 117.330 1.00 0.00 N ATOM 38 CE2 TRP A 4 88.070 109.190 118.393 1.00 0.00 C ATOM 39 CE3 TRP A 4 89.887 109.101 119.979 1.00 0.00 C ATOM 40 CZ2 TRP A 4 87.577 110.349 118.962 1.00 0.00 C ATOM 41 CZ3 TRP A 4 89.392 110.264 120.553 1.00 0.00 C ATOM 42 CH2 TRP A 4 88.266 110.873 120.057 1.00 0.00 C ATOM 43 H TRP A 4 89.062 104.821 119.470 1.00 0.00 H ATOM 44 HA TRP A 4 89.696 105.193 116.689 1.00 0.00 H ATOM 45 1HB TRP A 4 90.817 106.335 119.222 1.00 0.00 H ATOM 46 2HB TRP A 4 91.381 106.757 117.620 1.00 0.00 H ATOM 47 HD1 TRP A 4 88.308 106.641 116.365 1.00 0.00 H ATOM 48 HE1 TRP A 4 86.795 108.687 116.776 1.00 0.00 H ATOM 49 HE3 TRP A 4 90.780 108.620 120.378 1.00 0.00 H ATOM 50 HZ2 TRP A 4 86.685 110.847 118.582 1.00 0.00 H ATOM 51 HZ3 TRP A 4 89.923 110.684 121.407 1.00 0.00 H ATOM 52 HH2 TRP A 4 87.905 111.785 120.530 1.00 0.00 H ATOM 53 N GLY A 5 91.714 103.476 118.689 1.00 0.00 N ATOM 54 CA GLY A 5 92.901 102.621 118.610 1.00 0.00 C ATOM 55 C GLY A 5 92.803 101.681 117.407 1.00 0.00 C ATOM 56 O GLY A 5 93.711 101.634 116.571 1.00 0.00 O ATOM 57 H GLY A 5 91.293 103.673 119.586 1.00 0.00 H ATOM 58 1HA GLY A 5 93.796 103.235 118.529 1.00 0.00 H ATOM 59 2HA GLY A 5 92.999 102.042 119.527 1.00 0.00 H ATOM 60 N TRP A 6 91.672 100.983 117.294 1.00 0.00 N ATOM 61 CA TRP A 6 91.452 100.063 116.190 1.00 0.00 C ATOM 62 C TRP A 6 91.410 100.776 114.846 1.00 0.00 C ATOM 63 O TRP A 6 92.049 100.335 113.894 1.00 0.00 O ATOM 64 CB TRP A 6 90.153 99.279 116.362 1.00 0.00 C ATOM 65 CG TRP A 6 89.938 98.303 115.226 1.00 0.00 C ATOM 66 CD1 TRP A 6 90.412 97.027 115.156 1.00 0.00 C ATOM 67 CD2 TRP A 6 89.195 98.510 113.995 1.00 0.00 C ATOM 68 NE1 TRP A 6 90.023 96.436 113.980 1.00 0.00 N ATOM 69 CE2 TRP A 6 89.275 97.328 113.259 1.00 0.00 C ATOM 70 CE3 TRP A 6 88.481 99.583 113.470 1.00 0.00 C ATOM 71 CZ2 TRP A 6 88.669 97.189 112.020 1.00 0.00 C ATOM 72 CZ3 TRP A 6 87.872 99.450 112.232 1.00 0.00 C ATOM 73 CH2 TRP A 6 87.962 98.282 111.525 1.00 0.00 C ATOM 74 H TRP A 6 90.978 101.051 118.023 1.00 0.00 H ATOM 75 HA TRP A 6 92.265 99.339 116.187 1.00 0.00 H ATOM 76 1HB TRP A 6 90.173 98.732 117.304 1.00 0.00 H ATOM 77 2HB TRP A 6 89.310 99.970 116.407 1.00 0.00 H ATOM 78 HD1 TRP A 6 91.016 96.544 115.923 1.00 0.00 H ATOM 79 HE1 TRP A 6 90.248 95.496 113.692 1.00 0.00 H ATOM 80 HE3 TRP A 6 88.405 100.505 114.025 1.00 0.00 H ATOM 81 HZ2 TRP A 6 88.733 96.266 111.445 1.00 0.00 H ATOM 82 HZ3 TRP A 6 87.317 100.302 111.836 1.00 0.00 H ATOM 83 HH2 TRP A 6 87.472 98.209 110.554 1.00 0.00 H ATOM 84 N MET A 7 90.718 101.924 114.802 1.00 0.00 N ATOM 85 CA MET A 7 90.505 102.658 113.555 1.00 0.00 C ATOM 86 C MET A 7 91.814 103.228 113.018 1.00 0.00 C ATOM 87 O MET A 7 92.066 103.174 111.819 1.00 0.00 O ATOM 88 CB MET A 7 89.499 103.782 113.749 1.00 0.00 C ATOM 89 CG MET A 7 88.080 103.297 114.020 1.00 0.00 C ATOM 90 SD MET A 7 86.914 104.631 114.302 1.00 0.00 S ATOM 91 CE MET A 7 86.719 105.267 112.637 1.00 0.00 C ATOM 92 H MET A 7 90.221 102.232 115.634 1.00 0.00 H ATOM 93 HA MET A 7 90.097 101.974 112.815 1.00 0.00 H ATOM 94 1HB MET A 7 89.806 104.397 114.572 1.00 0.00 H ATOM 95 2HB MET A 7 89.481 104.409 112.860 1.00 0.00 H ATOM 96 1HG MET A 7 87.727 102.714 113.172 1.00 0.00 H ATOM 97 2HG MET A 7 88.078 102.655 114.898 1.00 0.00 H ATOM 98 1HE MET A 7 86.022 106.104 112.647 1.00 0.00 H ATOM 99 2HE MET A 7 87.671 105.600 112.260 1.00 0.00 H ATOM 100 3HE MET A 7 86.332 104.480 111.989 1.00 0.00 H ATOM 101 N ILE A 8 92.754 103.489 113.930 1.00 0.00 N ATOM 102 CA ILE A 8 94.063 104.007 113.553 1.00 0.00 C ATOM 103 C ILE A 8 94.829 102.922 112.837 1.00 0.00 C ATOM 104 O ILE A 8 95.384 103.150 111.766 1.00 0.00 O ATOM 105 CB ILE A 8 94.857 104.486 114.775 1.00 0.00 C ATOM 106 CG1 ILE A 8 94.219 105.660 115.409 1.00 0.00 C ATOM 107 CG2 ILE A 8 96.246 104.804 114.369 1.00 0.00 C ATOM 108 CD1 ILE A 8 94.738 105.935 116.770 1.00 0.00 C ATOM 109 H ILE A 8 92.430 103.712 114.853 1.00 0.00 H ATOM 110 HA ILE A 8 93.931 104.867 112.898 1.00 0.00 H ATOM 111 HB ILE A 8 94.870 103.701 115.526 1.00 0.00 H ATOM 112 1HG1 ILE A 8 94.387 106.522 114.784 1.00 0.00 H ATOM 113 2HG1 ILE A 8 93.169 105.497 115.470 1.00 0.00 H ATOM 114 1HG2 ILE A 8 96.811 105.145 115.233 1.00 0.00 H ATOM 115 2HG2 ILE A 8 96.712 103.915 113.960 1.00 0.00 H ATOM 116 3HG2 ILE A 8 96.224 105.583 113.620 1.00 0.00 H ATOM 117 1HD1 ILE A 8 94.234 106.803 117.183 1.00 0.00 H ATOM 118 2HD1 ILE A 8 94.558 105.077 117.406 1.00 0.00 H ATOM 119 3HD1 ILE A 8 95.801 106.126 116.714 1.00 0.00 H ATOM 120 N VAL A 9 94.780 101.719 113.425 1.00 0.00 N ATOM 121 CA VAL A 9 95.431 100.541 112.876 1.00 0.00 C ATOM 122 C VAL A 9 94.808 100.130 111.567 1.00 0.00 C ATOM 123 O VAL A 9 95.494 100.015 110.558 1.00 0.00 O ATOM 124 CB VAL A 9 95.360 99.374 113.863 1.00 0.00 C ATOM 125 CG1 VAL A 9 95.865 98.125 113.196 1.00 0.00 C ATOM 126 CG2 VAL A 9 96.158 99.715 115.078 1.00 0.00 C ATOM 127 H VAL A 9 94.362 101.649 114.349 1.00 0.00 H ATOM 128 HA VAL A 9 96.480 100.781 112.695 1.00 0.00 H ATOM 129 HB VAL A 9 94.324 99.192 114.146 1.00 0.00 H ATOM 130 1HG1 VAL A 9 95.816 97.291 113.895 1.00 0.00 H ATOM 131 2HG1 VAL A 9 95.250 97.901 112.325 1.00 0.00 H ATOM 132 3HG1 VAL A 9 96.894 98.283 112.888 1.00 0.00 H ATOM 133 1HG2 VAL A 9 96.115 98.893 115.789 1.00 0.00 H ATOM 134 2HG2 VAL A 9 97.188 99.891 114.791 1.00 0.00 H ATOM 135 3HG2 VAL A 9 95.746 100.612 115.535 1.00 0.00 H ATOM 136 N ALA A 10 93.482 100.169 111.523 1.00 0.00 N ATOM 137 CA ALA A 10 92.784 99.811 110.306 1.00 0.00 C ATOM 138 C ALA A 10 93.179 100.784 109.208 1.00 0.00 C ATOM 139 O ALA A 10 93.454 100.377 108.084 1.00 0.00 O ATOM 140 CB ALA A 10 91.280 99.835 110.540 1.00 0.00 C ATOM 141 H ALA A 10 92.964 100.171 112.387 1.00 0.00 H ATOM 142 HA ALA A 10 93.065 98.804 110.001 1.00 0.00 H ATOM 143 1HB ALA A 10 90.762 99.607 109.609 1.00 0.00 H ATOM 144 2HB ALA A 10 91.019 99.091 111.292 1.00 0.00 H ATOM 145 3HB ALA A 10 90.980 100.817 110.886 1.00 0.00 H ATOM 146 N GLY A 11 93.273 102.065 109.565 1.00 0.00 N ATOM 147 CA GLY A 11 93.717 103.120 108.672 1.00 0.00 C ATOM 148 C GLY A 11 95.094 102.825 108.103 1.00 0.00 C ATOM 149 O GLY A 11 95.249 102.710 106.895 1.00 0.00 O ATOM 150 H GLY A 11 93.154 102.290 110.539 1.00 0.00 H ATOM 151 1HA GLY A 11 93.001 103.231 107.857 1.00 0.00 H ATOM 152 2HA GLY A 11 93.740 104.065 109.213 1.00 0.00 H ATOM 153 N CYS A 12 96.045 102.529 108.994 1.00 0.00 N ATOM 154 CA CYS A 12 97.420 102.206 108.624 1.00 0.00 C ATOM 155 C CYS A 12 97.515 101.045 107.677 1.00 0.00 C ATOM 156 O CYS A 12 98.168 101.131 106.637 1.00 0.00 O ATOM 157 CB CYS A 12 98.241 101.885 109.873 1.00 0.00 C ATOM 158 SG CYS A 12 99.916 101.354 109.537 1.00 0.00 S ATOM 159 H CYS A 12 95.866 102.749 109.961 1.00 0.00 H ATOM 160 HA CYS A 12 97.857 103.083 108.145 1.00 0.00 H ATOM 161 1HB CYS A 12 98.290 102.755 110.505 1.00 0.00 H ATOM 162 2HB CYS A 12 97.751 101.100 110.437 1.00 0.00 H ATOM 163 HG CYS A 12 100.333 102.515 109.035 1.00 0.00 H ATOM 164 N PHE A 13 96.881 99.942 108.063 1.00 0.00 N ATOM 165 CA PHE A 13 96.962 98.711 107.319 1.00 0.00 C ATOM 166 C PHE A 13 96.241 98.817 106.005 1.00 0.00 C ATOM 167 O PHE A 13 96.843 98.564 104.969 1.00 0.00 O ATOM 168 CB PHE A 13 96.372 97.583 108.150 1.00 0.00 C ATOM 169 CG PHE A 13 97.213 97.288 109.343 1.00 0.00 C ATOM 170 CD1 PHE A 13 98.289 98.113 109.642 1.00 0.00 C ATOM 171 CD2 PHE A 13 96.959 96.210 110.168 1.00 0.00 C ATOM 172 CE1 PHE A 13 99.083 97.876 110.724 1.00 0.00 C ATOM 173 CE2 PHE A 13 97.762 95.968 111.268 1.00 0.00 C ATOM 174 CZ PHE A 13 98.827 96.805 111.544 1.00 0.00 C ATOM 175 H PHE A 13 96.239 100.002 108.835 1.00 0.00 H ATOM 176 HA PHE A 13 98.013 98.493 107.116 1.00 0.00 H ATOM 177 1HB PHE A 13 95.366 97.858 108.475 1.00 0.00 H ATOM 178 2HB PHE A 13 96.283 96.688 107.541 1.00 0.00 H ATOM 179 HD1 PHE A 13 98.500 98.966 109.000 1.00 0.00 H ATOM 180 HD2 PHE A 13 96.119 95.550 109.948 1.00 0.00 H ATOM 181 HE1 PHE A 13 99.915 98.536 110.935 1.00 0.00 H ATOM 182 HE2 PHE A 13 97.557 95.116 111.916 1.00 0.00 H ATOM 183 HZ PHE A 13 99.464 96.616 112.408 1.00 0.00 H ATOM 184 N LEU A 14 95.045 99.393 105.996 1.00 0.00 N ATOM 185 CA LEU A 14 94.281 99.347 104.768 1.00 0.00 C ATOM 186 C LEU A 14 94.924 100.255 103.745 1.00 0.00 C ATOM 187 O LEU A 14 95.108 99.861 102.603 1.00 0.00 O ATOM 188 CB LEU A 14 92.836 99.774 104.997 1.00 0.00 C ATOM 189 CG LEU A 14 91.991 98.823 105.813 1.00 0.00 C ATOM 190 CD1 LEU A 14 90.656 99.482 106.115 1.00 0.00 C ATOM 191 CD2 LEU A 14 91.815 97.533 105.034 1.00 0.00 C ATOM 192 H LEU A 14 94.575 99.603 106.866 1.00 0.00 H ATOM 193 HA LEU A 14 94.262 98.322 104.404 1.00 0.00 H ATOM 194 1HB LEU A 14 92.836 100.734 105.504 1.00 0.00 H ATOM 195 2HB LEU A 14 92.357 99.897 104.029 1.00 0.00 H ATOM 196 HG LEU A 14 92.471 98.614 106.749 1.00 0.00 H ATOM 197 1HD1 LEU A 14 90.040 98.803 106.704 1.00 0.00 H ATOM 198 2HD1 LEU A 14 90.824 100.402 106.679 1.00 0.00 H ATOM 199 3HD1 LEU A 14 90.147 99.716 105.180 1.00 0.00 H ATOM 200 1HD2 LEU A 14 91.206 96.838 105.614 1.00 0.00 H ATOM 201 2HD2 LEU A 14 91.319 97.745 104.086 1.00 0.00 H ATOM 202 3HD2 LEU A 14 92.792 97.088 104.843 1.00 0.00 H ATOM 203 N VAL A 15 95.441 101.398 104.190 1.00 0.00 N ATOM 204 CA VAL A 15 96.121 102.294 103.279 1.00 0.00 C ATOM 205 C VAL A 15 97.406 101.692 102.739 1.00 0.00 C ATOM 206 O VAL A 15 97.611 101.659 101.527 1.00 0.00 O ATOM 207 CB VAL A 15 96.454 103.627 103.960 1.00 0.00 C ATOM 208 CG1 VAL A 15 97.355 104.419 103.081 1.00 0.00 C ATOM 209 CG2 VAL A 15 95.187 104.374 104.262 1.00 0.00 C ATOM 210 H VAL A 15 95.154 101.739 105.094 1.00 0.00 H ATOM 211 HA VAL A 15 95.471 102.487 102.438 1.00 0.00 H ATOM 212 HB VAL A 15 96.989 103.439 104.889 1.00 0.00 H ATOM 213 1HG1 VAL A 15 97.589 105.360 103.563 1.00 0.00 H ATOM 214 2HG1 VAL A 15 98.275 103.863 102.902 1.00 0.00 H ATOM 215 3HG1 VAL A 15 96.857 104.605 102.141 1.00 0.00 H ATOM 216 1HG2 VAL A 15 95.428 105.319 104.746 1.00 0.00 H ATOM 217 2HG2 VAL A 15 94.662 104.563 103.342 1.00 0.00 H ATOM 218 3HG2 VAL A 15 94.569 103.789 104.915 1.00 0.00 H ATOM 219 N THR A 16 98.193 101.051 103.615 1.00 0.00 N ATOM 220 CA THR A 16 99.417 100.407 103.154 1.00 0.00 C ATOM 221 C THR A 16 99.132 99.387 102.082 1.00 0.00 C ATOM 222 O THR A 16 99.673 99.438 100.978 1.00 0.00 O ATOM 223 CB THR A 16 100.175 99.722 104.302 1.00 0.00 C ATOM 224 OG1 THR A 16 100.525 100.689 105.292 1.00 0.00 O ATOM 225 CG2 THR A 16 101.421 99.070 103.764 1.00 0.00 C ATOM 226 H THR A 16 98.050 101.196 104.605 1.00 0.00 H ATOM 227 HA THR A 16 100.065 101.170 102.720 1.00 0.00 H ATOM 228 HB THR A 16 99.532 98.968 104.763 1.00 0.00 H ATOM 229 HG1 THR A 16 99.730 101.003 105.728 1.00 0.00 H ATOM 230 1HG2 THR A 16 101.961 98.584 104.571 1.00 0.00 H ATOM 231 2HG2 THR A 16 101.148 98.328 103.015 1.00 0.00 H ATOM 232 3HG2 THR A 16 102.051 99.822 103.314 1.00 0.00 H ATOM 233 N ILE A 17 98.153 98.557 102.376 1.00 0.00 N ATOM 234 CA ILE A 17 97.740 97.451 101.556 1.00 0.00 C ATOM 235 C ILE A 17 97.162 97.892 100.218 1.00 0.00 C ATOM 236 O ILE A 17 97.683 97.521 99.166 1.00 0.00 O ATOM 237 CB ILE A 17 96.714 96.643 102.348 1.00 0.00 C ATOM 238 CG1 ILE A 17 97.391 95.967 103.542 1.00 0.00 C ATOM 239 CG2 ILE A 17 96.107 95.717 101.552 1.00 0.00 C ATOM 240 CD1 ILE A 17 96.411 95.360 104.525 1.00 0.00 C ATOM 241 H ILE A 17 97.685 98.674 103.264 1.00 0.00 H ATOM 242 HA ILE A 17 98.611 96.827 101.355 1.00 0.00 H ATOM 243 HB ILE A 17 95.958 97.312 102.747 1.00 0.00 H ATOM 244 1HG1 ILE A 17 98.051 95.187 103.179 1.00 0.00 H ATOM 245 2HG1 ILE A 17 98.001 96.703 104.068 1.00 0.00 H ATOM 246 1HG2 ILE A 17 95.395 95.170 102.145 1.00 0.00 H ATOM 247 2HG2 ILE A 17 95.610 96.231 100.749 1.00 0.00 H ATOM 248 3HG2 ILE A 17 96.858 95.035 101.149 1.00 0.00 H ATOM 249 1HD1 ILE A 17 96.958 94.899 105.347 1.00 0.00 H ATOM 250 2HD1 ILE A 17 95.759 96.132 104.917 1.00 0.00 H ATOM 251 3HD1 ILE A 17 95.811 94.605 104.020 1.00 0.00 H ATOM 252 N CYS A 18 96.346 98.935 100.247 1.00 0.00 N ATOM 253 CA CYS A 18 95.688 99.403 99.043 1.00 0.00 C ATOM 254 C CYS A 18 96.667 100.023 98.057 1.00 0.00 C ATOM 255 O CYS A 18 96.484 99.890 96.849 1.00 0.00 O ATOM 256 CB CYS A 18 94.614 100.431 99.388 1.00 0.00 C ATOM 257 SG CYS A 18 93.203 99.734 100.292 1.00 0.00 S ATOM 258 H CYS A 18 95.940 99.195 101.130 1.00 0.00 H ATOM 259 HA CYS A 18 95.215 98.548 98.558 1.00 0.00 H ATOM 260 1HB CYS A 18 95.053 101.225 99.997 1.00 0.00 H ATOM 261 2HB CYS A 18 94.241 100.891 98.473 1.00 0.00 H ATOM 262 HG CYS A 18 93.871 99.478 101.417 1.00 0.00 H ATOM 263 N THR A 19 97.714 100.698 98.560 1.00 0.00 N ATOM 264 CA THR A 19 98.716 101.300 97.678 1.00 0.00 C ATOM 265 C THR A 19 99.500 100.230 96.953 1.00 0.00 C ATOM 266 O THR A 19 99.896 100.409 95.800 1.00 0.00 O ATOM 267 CB THR A 19 99.677 102.203 98.459 1.00 0.00 C ATOM 268 OG1 THR A 19 100.306 101.441 99.484 1.00 0.00 O ATOM 269 CG2 THR A 19 98.944 103.356 99.074 1.00 0.00 C ATOM 270 H THR A 19 97.764 100.866 99.555 1.00 0.00 H ATOM 271 HA THR A 19 98.205 101.903 96.927 1.00 0.00 H ATOM 272 HB THR A 19 100.441 102.587 97.784 1.00 0.00 H ATOM 273 HG1 THR A 19 99.634 101.048 100.049 1.00 0.00 H ATOM 274 1HG2 THR A 19 99.644 103.971 99.614 1.00 0.00 H ATOM 275 2HG2 THR A 19 98.468 103.943 98.291 1.00 0.00 H ATOM 276 3HG2 THR A 19 98.195 102.992 99.748 1.00 0.00 H ATOM 277 N ARG A 20 99.588 99.061 97.576 1.00 0.00 N ATOM 278 CA ARG A 20 100.235 97.921 96.973 1.00 0.00 C ATOM 279 C ARG A 20 99.274 97.220 96.008 1.00 0.00 C ATOM 280 O ARG A 20 99.663 96.832 94.905 1.00 0.00 O ATOM 281 CB ARG A 20 100.677 96.958 98.073 1.00 0.00 C ATOM 282 CG ARG A 20 101.726 97.519 99.023 1.00 0.00 C ATOM 283 CD ARG A 20 103.076 97.335 98.458 1.00 0.00 C ATOM 284 NE ARG A 20 103.444 95.921 98.426 1.00 0.00 N ATOM 285 CZ ARG A 20 104.323 95.371 97.563 1.00 0.00 C ATOM 286 NH1 ARG A 20 104.918 96.124 96.664 1.00 0.00 N ATOM 287 NH2 ARG A 20 104.586 94.077 97.617 1.00 0.00 N ATOM 288 H ARG A 20 99.403 99.027 98.573 1.00 0.00 H ATOM 289 HA ARG A 20 101.112 98.264 96.425 1.00 0.00 H ATOM 290 1HB ARG A 20 99.820 96.666 98.667 1.00 0.00 H ATOM 291 2HB ARG A 20 101.080 96.065 97.644 1.00 0.00 H ATOM 292 1HG ARG A 20 101.555 98.580 99.182 1.00 0.00 H ATOM 293 2HG ARG A 20 101.665 96.998 99.979 1.00 0.00 H ATOM 294 1HD ARG A 20 103.103 97.723 97.442 1.00 0.00 H ATOM 295 2HD ARG A 20 103.803 97.867 99.065 1.00 0.00 H ATOM 296 HE ARG A 20 102.998 95.309 99.112 1.00 0.00 H ATOM 297 1HH1 ARG A 20 104.719 97.113 96.620 1.00 0.00 H ATOM 298 2HH1 ARG A 20 105.576 95.713 96.017 1.00 0.00 H ATOM 299 1HH2 ARG A 20 104.129 93.497 98.307 1.00 0.00 H ATOM 300 2HH2 ARG A 20 105.244 93.669 96.970 1.00 0.00 H ATOM 301 N ALA A 21 98.020 97.047 96.442 1.00 0.00 N ATOM 302 CA ALA A 21 96.995 96.337 95.678 1.00 0.00 C ATOM 303 C ALA A 21 96.617 96.954 94.332 1.00 0.00 C ATOM 304 O ALA A 21 96.549 96.226 93.348 1.00 0.00 O ATOM 305 CB ALA A 21 95.755 96.186 96.544 1.00 0.00 C ATOM 306 H ALA A 21 97.759 97.448 97.334 1.00 0.00 H ATOM 307 HA ALA A 21 97.409 95.363 95.437 1.00 0.00 H ATOM 308 1HB ALA A 21 95.017 95.579 96.025 1.00 0.00 H ATOM 309 2HB ALA A 21 96.027 95.704 97.474 1.00 0.00 H ATOM 310 3HB ALA A 21 95.332 97.167 96.750 1.00 0.00 H ATOM 311 N VAL A 22 96.585 98.282 94.205 1.00 0.00 N ATOM 312 CA VAL A 22 96.063 98.810 92.933 1.00 0.00 C ATOM 313 C VAL A 22 96.820 98.400 91.675 1.00 0.00 C ATOM 314 O VAL A 22 96.219 97.840 90.768 1.00 0.00 O ATOM 315 CB VAL A 22 96.016 100.353 92.914 1.00 0.00 C ATOM 316 CG1 VAL A 22 95.688 100.842 91.480 1.00 0.00 C ATOM 317 CG2 VAL A 22 94.991 100.849 93.914 1.00 0.00 C ATOM 318 H VAL A 22 96.456 98.833 95.043 1.00 0.00 H ATOM 319 HA VAL A 22 95.049 98.427 92.818 1.00 0.00 H ATOM 320 HB VAL A 22 96.998 100.752 93.178 1.00 0.00 H ATOM 321 1HG1 VAL A 22 95.653 101.924 91.461 1.00 0.00 H ATOM 322 2HG1 VAL A 22 96.452 100.497 90.790 1.00 0.00 H ATOM 323 3HG1 VAL A 22 94.719 100.445 91.173 1.00 0.00 H ATOM 324 1HG2 VAL A 22 94.962 101.927 93.898 1.00 0.00 H ATOM 325 2HG2 VAL A 22 94.010 100.457 93.654 1.00 0.00 H ATOM 326 3HG2 VAL A 22 95.259 100.517 94.890 1.00 0.00 H ATOM 327 N THR A 23 98.139 98.491 91.688 1.00 0.00 N ATOM 328 CA THR A 23 98.918 98.130 90.506 1.00 0.00 C ATOM 329 C THR A 23 98.717 96.683 90.074 1.00 0.00 C ATOM 330 O THR A 23 98.525 96.375 88.906 1.00 0.00 O ATOM 331 CB THR A 23 100.417 98.371 90.732 1.00 0.00 C ATOM 332 OG1 THR A 23 100.640 99.751 91.009 1.00 0.00 O ATOM 333 CG2 THR A 23 101.208 97.965 89.494 1.00 0.00 C ATOM 334 H THR A 23 98.594 98.973 92.449 1.00 0.00 H ATOM 335 HA THR A 23 98.578 98.751 89.677 1.00 0.00 H ATOM 336 HB THR A 23 100.753 97.783 91.586 1.00 0.00 H ATOM 337 HG1 THR A 23 101.573 99.892 91.196 1.00 0.00 H ATOM 338 1HG2 THR A 23 102.257 98.137 89.662 1.00 0.00 H ATOM 339 2HG2 THR A 23 101.044 96.906 89.287 1.00 0.00 H ATOM 340 3HG2 THR A 23 100.877 98.557 88.639 1.00 0.00 H ATOM 341 N ARG A 24 98.626 95.809 91.048 1.00 0.00 N ATOM 342 CA ARG A 24 98.498 94.388 90.801 1.00 0.00 C ATOM 343 C ARG A 24 97.057 93.873 90.671 1.00 0.00 C ATOM 344 O ARG A 24 96.848 92.674 90.546 1.00 0.00 O ATOM 345 CB ARG A 24 99.182 93.650 91.926 1.00 0.00 C ATOM 346 CG ARG A 24 100.664 93.934 91.985 1.00 0.00 C ATOM 347 CD ARG A 24 101.335 93.390 90.752 1.00 0.00 C ATOM 348 NE ARG A 24 102.752 93.692 90.694 1.00 0.00 N ATOM 349 CZ ARG A 24 103.555 93.357 89.647 1.00 0.00 C ATOM 350 NH1 ARG A 24 103.032 92.719 88.610 1.00 0.00 N ATOM 351 NH2 ARG A 24 104.839 93.667 89.669 1.00 0.00 N ATOM 352 H ARG A 24 98.716 96.133 92.001 1.00 0.00 H ATOM 353 HA ARG A 24 98.994 94.175 89.862 1.00 0.00 H ATOM 354 1HB ARG A 24 98.731 93.932 92.879 1.00 0.00 H ATOM 355 2HB ARG A 24 99.045 92.618 91.813 1.00 0.00 H ATOM 356 1HG ARG A 24 100.827 95.012 92.040 1.00 0.00 H ATOM 357 2HG ARG A 24 101.092 93.459 92.867 1.00 0.00 H ATOM 358 1HD ARG A 24 101.226 92.310 90.730 1.00 0.00 H ATOM 359 2HD ARG A 24 100.869 93.823 89.868 1.00 0.00 H ATOM 360 HE ARG A 24 103.170 94.179 91.476 1.00 0.00 H ATOM 361 1HH1 ARG A 24 102.049 92.488 88.605 1.00 0.00 H ATOM 362 2HH1 ARG A 24 103.612 92.455 87.808 1.00 0.00 H ATOM 363 1HH2 ARG A 24 105.229 94.155 90.464 1.00 0.00 H ATOM 364 2HH2 ARG A 24 105.432 93.418 88.890 1.00 0.00 H ATOM 365 N CYS A 25 96.069 94.763 90.713 1.00 0.00 N ATOM 366 CA CYS A 25 94.670 94.364 90.521 1.00 0.00 C ATOM 367 C CYS A 25 94.049 95.045 89.304 1.00 0.00 C ATOM 368 O CYS A 25 93.370 94.399 88.500 1.00 0.00 O ATOM 369 CB CYS A 25 93.917 94.723 91.774 1.00 0.00 C ATOM 370 SG CYS A 25 94.594 93.881 93.205 1.00 0.00 S ATOM 371 H CYS A 25 96.281 95.744 90.817 1.00 0.00 H ATOM 372 HA CYS A 25 94.626 93.295 90.405 1.00 0.00 H ATOM 373 1HB CYS A 25 93.962 95.801 91.933 1.00 0.00 H ATOM 374 2HB CYS A 25 92.865 94.456 91.659 1.00 0.00 H ATOM 375 HG CYS A 25 94.316 92.648 92.787 1.00 0.00 H ATOM 376 N ILE A 26 94.458 96.294 89.092 1.00 0.00 N ATOM 377 CA ILE A 26 94.003 97.196 88.018 1.00 0.00 C ATOM 378 C ILE A 26 94.234 96.641 86.606 1.00 0.00 C ATOM 379 O ILE A 26 93.479 96.978 85.694 1.00 0.00 O ATOM 380 CB ILE A 26 94.711 98.562 88.126 1.00 0.00 C ATOM 381 CG1 ILE A 26 93.968 99.595 87.295 1.00 0.00 C ATOM 382 CG2 ILE A 26 96.085 98.451 87.702 1.00 0.00 C ATOM 383 CD1 ILE A 26 92.608 99.920 87.832 1.00 0.00 C ATOM 384 H ILE A 26 94.977 96.727 89.839 1.00 0.00 H ATOM 385 HA ILE A 26 92.936 97.350 88.125 1.00 0.00 H ATOM 386 HB ILE A 26 94.684 98.902 89.160 1.00 0.00 H ATOM 387 1HG1 ILE A 26 94.557 100.508 87.257 1.00 0.00 H ATOM 388 2HG1 ILE A 26 93.862 99.220 86.275 1.00 0.00 H ATOM 389 1HG2 ILE A 26 96.571 99.421 87.783 1.00 0.00 H ATOM 390 2HG2 ILE A 26 96.577 97.754 88.321 1.00 0.00 H ATOM 391 3HG2 ILE A 26 96.114 98.120 86.686 1.00 0.00 H ATOM 392 1HD1 ILE A 26 92.133 100.663 87.192 1.00 0.00 H ATOM 393 2HD1 ILE A 26 92.002 99.015 87.851 1.00 0.00 H ATOM 394 3HD1 ILE A 26 92.700 100.317 88.842 1.00 0.00 H ATOM 395 N SER A 27 95.028 95.570 86.521 1.00 0.00 N ATOM 396 CA SER A 27 95.355 94.936 85.250 1.00 0.00 C ATOM 397 C SER A 27 94.150 94.454 84.470 1.00 0.00 C ATOM 398 O SER A 27 94.168 94.443 83.246 1.00 0.00 O ATOM 399 CB SER A 27 96.271 93.769 85.478 1.00 0.00 C ATOM 400 OG SER A 27 95.589 92.720 86.116 1.00 0.00 O ATOM 401 H SER A 27 95.736 95.489 87.238 1.00 0.00 H ATOM 402 HA SER A 27 95.857 95.671 84.626 1.00 0.00 H ATOM 403 1HB SER A 27 96.665 93.428 84.521 1.00 0.00 H ATOM 404 2HB SER A 27 97.101 94.072 86.076 1.00 0.00 H ATOM 405 HG SER A 27 95.214 93.096 86.917 1.00 0.00 H ATOM 406 N ILE A 28 93.050 94.212 85.174 1.00 0.00 N ATOM 407 CA ILE A 28 91.804 93.803 84.551 1.00 0.00 C ATOM 408 C ILE A 28 91.245 94.880 83.648 1.00 0.00 C ATOM 409 O ILE A 28 90.649 94.589 82.607 1.00 0.00 O ATOM 410 CB ILE A 28 90.765 93.442 85.636 1.00 0.00 C ATOM 411 CG1 ILE A 28 91.178 92.194 86.363 1.00 0.00 C ATOM 412 CG2 ILE A 28 89.381 93.268 85.015 1.00 0.00 C ATOM 413 CD1 ILE A 28 90.364 91.930 87.592 1.00 0.00 C ATOM 414 H ILE A 28 93.107 94.246 86.185 1.00 0.00 H ATOM 415 HA ILE A 28 91.997 92.921 83.947 1.00 0.00 H ATOM 416 HB ILE A 28 90.725 94.242 86.379 1.00 0.00 H ATOM 417 1HG1 ILE A 28 91.083 91.351 85.693 1.00 0.00 H ATOM 418 2HG1 ILE A 28 92.229 92.280 86.648 1.00 0.00 H ATOM 419 1HG2 ILE A 28 88.662 93.013 85.795 1.00 0.00 H ATOM 420 2HG2 ILE A 28 89.078 94.198 84.533 1.00 0.00 H ATOM 421 3HG2 ILE A 28 89.412 92.469 84.273 1.00 0.00 H ATOM 422 1HD1 ILE A 28 90.708 91.030 88.059 1.00 0.00 H ATOM 423 2HD1 ILE A 28 90.471 92.765 88.284 1.00 0.00 H ATOM 424 3HD1 ILE A 28 89.315 91.818 87.319 1.00 0.00 H ATOM 425 N PHE A 29 91.255 96.102 84.173 1.00 0.00 N ATOM 426 CA PHE A 29 90.784 97.237 83.415 1.00 0.00 C ATOM 427 C PHE A 29 91.744 97.594 82.318 1.00 0.00 C ATOM 428 O PHE A 29 91.317 97.987 81.239 1.00 0.00 O ATOM 429 CB PHE A 29 90.584 98.445 84.327 1.00 0.00 C ATOM 430 CG PHE A 29 89.409 98.300 85.289 1.00 0.00 C ATOM 431 CD1 PHE A 29 88.398 97.378 85.047 1.00 0.00 C ATOM 432 CD2 PHE A 29 89.320 99.085 86.428 1.00 0.00 C ATOM 433 CE1 PHE A 29 87.335 97.253 85.925 1.00 0.00 C ATOM 434 CE2 PHE A 29 88.260 98.953 87.297 1.00 0.00 C ATOM 435 CZ PHE A 29 87.273 98.039 87.042 1.00 0.00 C ATOM 436 H PHE A 29 91.895 96.282 84.932 1.00 0.00 H ATOM 437 HA PHE A 29 89.810 96.988 82.991 1.00 0.00 H ATOM 438 1HB PHE A 29 91.488 98.610 84.915 1.00 0.00 H ATOM 439 2HB PHE A 29 90.420 99.333 83.723 1.00 0.00 H ATOM 440 HD1 PHE A 29 88.449 96.751 84.156 1.00 0.00 H ATOM 441 HD2 PHE A 29 90.096 99.805 86.631 1.00 0.00 H ATOM 442 HE1 PHE A 29 86.545 96.527 85.728 1.00 0.00 H ATOM 443 HE2 PHE A 29 88.202 99.574 88.187 1.00 0.00 H ATOM 444 HZ PHE A 29 86.447 97.943 87.724 1.00 0.00 H ATOM 445 N PHE A 30 93.005 97.231 82.499 1.00 0.00 N ATOM 446 CA PHE A 30 93.980 97.523 81.471 1.00 0.00 C ATOM 447 C PHE A 30 93.751 96.585 80.286 1.00 0.00 C ATOM 448 O PHE A 30 93.888 96.997 79.140 1.00 0.00 O ATOM 449 CB PHE A 30 95.382 97.368 81.995 1.00 0.00 C ATOM 450 CG PHE A 30 95.725 98.453 82.963 1.00 0.00 C ATOM 451 CD1 PHE A 30 94.878 99.531 83.122 1.00 0.00 C ATOM 452 CD2 PHE A 30 96.864 98.413 83.705 1.00 0.00 C ATOM 453 CE1 PHE A 30 95.172 100.543 84.007 1.00 0.00 C ATOM 454 CE2 PHE A 30 97.168 99.423 84.598 1.00 0.00 C ATOM 455 CZ PHE A 30 96.319 100.487 84.747 1.00 0.00 C ATOM 456 H PHE A 30 93.319 97.025 83.441 1.00 0.00 H ATOM 457 HA PHE A 30 93.868 98.560 81.161 1.00 0.00 H ATOM 458 1HB PHE A 30 95.487 96.410 82.480 1.00 0.00 H ATOM 459 2HB PHE A 30 96.077 97.389 81.164 1.00 0.00 H ATOM 460 HD1 PHE A 30 93.970 99.575 82.539 1.00 0.00 H ATOM 461 HD2 PHE A 30 97.527 97.578 83.585 1.00 0.00 H ATOM 462 HE1 PHE A 30 94.489 101.384 84.118 1.00 0.00 H ATOM 463 HE2 PHE A 30 98.087 99.372 85.183 1.00 0.00 H ATOM 464 HZ PHE A 30 96.558 101.286 85.447 1.00 0.00 H ATOM 465 N VAL A 31 93.259 95.376 80.552 1.00 0.00 N ATOM 466 CA VAL A 31 92.960 94.451 79.462 1.00 0.00 C ATOM 467 C VAL A 31 91.883 95.043 78.581 1.00 0.00 C ATOM 468 O VAL A 31 92.055 95.167 77.368 1.00 0.00 O ATOM 469 CB VAL A 31 92.487 93.085 79.971 1.00 0.00 C ATOM 470 CG1 VAL A 31 91.961 92.261 78.819 1.00 0.00 C ATOM 471 CG2 VAL A 31 93.573 92.427 80.633 1.00 0.00 C ATOM 472 H VAL A 31 93.381 95.006 81.486 1.00 0.00 H ATOM 473 HA VAL A 31 93.868 94.289 78.879 1.00 0.00 H ATOM 474 HB VAL A 31 91.663 93.224 80.670 1.00 0.00 H ATOM 475 1HG1 VAL A 31 91.630 91.303 79.186 1.00 0.00 H ATOM 476 2HG1 VAL A 31 91.123 92.781 78.353 1.00 0.00 H ATOM 477 3HG1 VAL A 31 92.753 92.116 78.086 1.00 0.00 H ATOM 478 1HG2 VAL A 31 93.245 91.459 80.998 1.00 0.00 H ATOM 479 2HG2 VAL A 31 94.379 92.301 79.927 1.00 0.00 H ATOM 480 3HG2 VAL A 31 93.902 93.016 81.451 1.00 0.00 H ATOM 481 N GLU A 32 90.890 95.636 79.239 1.00 0.00 N ATOM 482 CA GLU A 32 89.767 96.220 78.531 1.00 0.00 C ATOM 483 C GLU A 32 90.209 97.525 77.854 1.00 0.00 C ATOM 484 O GLU A 32 89.786 97.816 76.734 1.00 0.00 O ATOM 485 CB GLU A 32 88.608 96.479 79.490 1.00 0.00 C ATOM 486 CG GLU A 32 88.037 95.209 80.114 1.00 0.00 C ATOM 487 CD GLU A 32 87.554 94.215 79.081 1.00 0.00 C ATOM 488 OE1 GLU A 32 86.806 94.603 78.214 1.00 0.00 O ATOM 489 OE2 GLU A 32 87.934 93.070 79.161 1.00 0.00 O ATOM 490 H GLU A 32 90.815 95.491 80.241 1.00 0.00 H ATOM 491 HA GLU A 32 89.444 95.531 77.750 1.00 0.00 H ATOM 492 1HB GLU A 32 88.936 97.131 80.292 1.00 0.00 H ATOM 493 2HB GLU A 32 87.806 96.991 78.961 1.00 0.00 H ATOM 494 1HG GLU A 32 88.808 94.739 80.725 1.00 0.00 H ATOM 495 2HG GLU A 32 87.213 95.478 80.764 1.00 0.00 H ATOM 496 N PHE A 33 91.156 98.240 78.482 1.00 0.00 N ATOM 497 CA PHE A 33 91.645 99.480 77.890 1.00 0.00 C ATOM 498 C PHE A 33 92.367 99.170 76.584 1.00 0.00 C ATOM 499 O PHE A 33 92.120 99.822 75.575 1.00 0.00 O ATOM 500 CB PHE A 33 92.595 100.236 78.832 1.00 0.00 C ATOM 501 CG PHE A 33 91.915 100.870 79.998 1.00 0.00 C ATOM 502 CD1 PHE A 33 90.573 100.700 80.190 1.00 0.00 C ATOM 503 CD2 PHE A 33 92.627 101.642 80.905 1.00 0.00 C ATOM 504 CE1 PHE A 33 89.935 101.274 81.253 1.00 0.00 C ATOM 505 CE2 PHE A 33 91.995 102.228 81.983 1.00 0.00 C ATOM 506 CZ PHE A 33 90.646 102.044 82.159 1.00 0.00 C ATOM 507 H PHE A 33 91.331 98.065 79.458 1.00 0.00 H ATOM 508 HA PHE A 33 90.798 100.142 77.705 1.00 0.00 H ATOM 509 1HB PHE A 33 93.344 99.563 79.212 1.00 0.00 H ATOM 510 2HB PHE A 33 93.108 101.010 78.282 1.00 0.00 H ATOM 511 HD1 PHE A 33 90.007 100.094 79.483 1.00 0.00 H ATOM 512 HD2 PHE A 33 93.699 101.784 80.757 1.00 0.00 H ATOM 513 HE1 PHE A 33 88.879 101.123 81.379 1.00 0.00 H ATOM 514 HE2 PHE A 33 92.560 102.832 82.692 1.00 0.00 H ATOM 515 HZ PHE A 33 90.137 102.502 83.006 1.00 0.00 H ATOM 516 N GLN A 34 93.138 98.066 76.583 1.00 0.00 N ATOM 517 CA GLN A 34 93.909 97.654 75.406 1.00 0.00 C ATOM 518 C GLN A 34 92.995 97.191 74.295 1.00 0.00 C ATOM 519 O GLN A 34 93.240 97.481 73.125 1.00 0.00 O ATOM 520 CB GLN A 34 94.887 96.539 75.760 1.00 0.00 C ATOM 521 CG GLN A 34 96.026 96.981 76.605 1.00 0.00 C ATOM 522 CD GLN A 34 96.946 97.924 75.903 1.00 0.00 C ATOM 523 OE1 GLN A 34 97.561 97.576 74.905 1.00 0.00 O ATOM 524 NE2 GLN A 34 97.048 99.139 76.424 1.00 0.00 N ATOM 525 H GLN A 34 93.296 97.583 77.456 1.00 0.00 H ATOM 526 HA GLN A 34 94.487 98.508 75.052 1.00 0.00 H ATOM 527 1HB GLN A 34 94.362 95.749 76.289 1.00 0.00 H ATOM 528 2HB GLN A 34 95.293 96.106 74.845 1.00 0.00 H ATOM 529 1HG GLN A 34 95.640 97.482 77.477 1.00 0.00 H ATOM 530 2HG GLN A 34 96.595 96.108 76.895 1.00 0.00 H ATOM 531 1HE2 GLN A 34 97.649 99.818 75.997 1.00 0.00 H ATOM 532 2HE2 GLN A 34 96.525 99.380 77.241 1.00 0.00 H ATOM 533 N THR A 35 91.851 96.627 74.686 1.00 0.00 N ATOM 534 CA THR A 35 90.870 96.173 73.713 1.00 0.00 C ATOM 535 C THR A 35 90.259 97.380 73.020 1.00 0.00 C ATOM 536 O THR A 35 90.188 97.450 71.792 1.00 0.00 O ATOM 537 CB THR A 35 89.765 95.326 74.370 1.00 0.00 C ATOM 538 OG1 THR A 35 90.350 94.164 74.974 1.00 0.00 O ATOM 539 CG2 THR A 35 88.743 94.898 73.336 1.00 0.00 C ATOM 540 H THR A 35 91.803 96.247 75.625 1.00 0.00 H ATOM 541 HA THR A 35 91.369 95.544 72.975 1.00 0.00 H ATOM 542 HB THR A 35 89.273 95.909 75.140 1.00 0.00 H ATOM 543 HG1 THR A 35 90.982 94.435 75.645 1.00 0.00 H ATOM 544 1HG2 THR A 35 87.969 94.301 73.817 1.00 0.00 H ATOM 545 2HG2 THR A 35 88.293 95.781 72.883 1.00 0.00 H ATOM 546 3HG2 THR A 35 89.233 94.305 72.565 1.00 0.00 H ATOM 547 N TYR A 36 89.903 98.370 73.839 1.00 0.00 N ATOM 548 CA TYR A 36 89.311 99.620 73.391 1.00 0.00 C ATOM 549 C TYR A 36 90.293 100.370 72.489 1.00 0.00 C ATOM 550 O TYR A 36 89.949 100.798 71.387 1.00 0.00 O ATOM 551 CB TYR A 36 88.912 100.470 74.607 1.00 0.00 C ATOM 552 CG TYR A 36 88.409 101.847 74.262 1.00 0.00 C ATOM 553 CD1 TYR A 36 87.142 102.012 73.727 1.00 0.00 C ATOM 554 CD2 TYR A 36 89.215 102.938 74.483 1.00 0.00 C ATOM 555 CE1 TYR A 36 86.687 103.279 73.414 1.00 0.00 C ATOM 556 CE2 TYR A 36 88.767 104.204 74.174 1.00 0.00 C ATOM 557 CZ TYR A 36 87.508 104.378 73.640 1.00 0.00 C ATOM 558 OH TYR A 36 87.060 105.642 73.331 1.00 0.00 O ATOM 559 H TYR A 36 89.914 98.177 74.833 1.00 0.00 H ATOM 560 HA TYR A 36 88.428 99.395 72.793 1.00 0.00 H ATOM 561 1HB TYR A 36 88.130 99.957 75.168 1.00 0.00 H ATOM 562 2HB TYR A 36 89.769 100.583 75.267 1.00 0.00 H ATOM 563 HD1 TYR A 36 86.506 101.144 73.554 1.00 0.00 H ATOM 564 HD2 TYR A 36 90.198 102.802 74.898 1.00 0.00 H ATOM 565 HE1 TYR A 36 85.691 103.412 72.994 1.00 0.00 H ATOM 566 HE2 TYR A 36 89.411 105.067 74.349 1.00 0.00 H ATOM 567 HH TYR A 36 87.717 106.288 73.601 1.00 0.00 H ATOM 568 N PHE A 37 91.534 100.485 72.964 1.00 0.00 N ATOM 569 CA PHE A 37 92.613 101.184 72.273 1.00 0.00 C ATOM 570 C PHE A 37 93.120 100.403 71.064 1.00 0.00 C ATOM 571 O PHE A 37 93.667 100.985 70.128 1.00 0.00 O ATOM 572 CB PHE A 37 93.780 101.451 73.223 1.00 0.00 C ATOM 573 CG PHE A 37 93.515 102.504 74.221 1.00 0.00 C ATOM 574 CD1 PHE A 37 92.729 103.583 73.901 1.00 0.00 C ATOM 575 CD2 PHE A 37 94.056 102.421 75.488 1.00 0.00 C ATOM 576 CE1 PHE A 37 92.479 104.562 74.821 1.00 0.00 C ATOM 577 CE2 PHE A 37 93.801 103.411 76.415 1.00 0.00 C ATOM 578 CZ PHE A 37 93.014 104.475 76.072 1.00 0.00 C ATOM 579 H PHE A 37 91.703 100.191 73.910 1.00 0.00 H ATOM 580 HA PHE A 37 92.223 102.129 71.897 1.00 0.00 H ATOM 581 1HB PHE A 37 94.030 100.534 73.759 1.00 0.00 H ATOM 582 2HB PHE A 37 94.643 101.739 72.662 1.00 0.00 H ATOM 583 HD1 PHE A 37 92.300 103.653 72.901 1.00 0.00 H ATOM 584 HD2 PHE A 37 94.684 101.567 75.756 1.00 0.00 H ATOM 585 HE1 PHE A 37 91.854 105.414 74.555 1.00 0.00 H ATOM 586 HE2 PHE A 37 94.225 103.349 77.418 1.00 0.00 H ATOM 587 HZ PHE A 37 92.818 105.244 76.791 1.00 0.00 H ATOM 588 N ALA A 38 92.908 99.089 71.099 1.00 0.00 N ATOM 589 CA ALA A 38 93.385 98.154 70.081 1.00 0.00 C ATOM 590 C ALA A 38 94.909 98.212 69.999 1.00 0.00 C ATOM 591 O ALA A 38 95.484 98.337 68.918 1.00 0.00 O ATOM 592 CB ALA A 38 92.751 98.436 68.722 1.00 0.00 C ATOM 593 H ALA A 38 92.428 98.702 71.895 1.00 0.00 H ATOM 594 HA ALA A 38 93.101 97.148 70.391 1.00 0.00 H ATOM 595 1HB ALA A 38 93.100 97.697 68.001 1.00 0.00 H ATOM 596 2HB ALA A 38 91.666 98.376 68.813 1.00 0.00 H ATOM 597 3HB ALA A 38 93.019 99.418 68.374 1.00 0.00 H ATOM 598 N GLN A 39 95.547 98.123 71.168 1.00 0.00 N ATOM 599 CA GLN A 39 97.013 98.198 71.262 1.00 0.00 C ATOM 600 C GLN A 39 97.685 96.913 71.756 1.00 0.00 C ATOM 601 O GLN A 39 97.056 96.049 72.368 1.00 0.00 O ATOM 602 CB GLN A 39 97.423 99.347 72.178 1.00 0.00 C ATOM 603 CG GLN A 39 97.152 100.705 71.608 1.00 0.00 C ATOM 604 CD GLN A 39 97.529 101.804 72.566 1.00 0.00 C ATOM 605 OE1 GLN A 39 97.351 101.669 73.777 1.00 0.00 O ATOM 606 NE2 GLN A 39 98.053 102.900 72.032 1.00 0.00 N ATOM 607 H GLN A 39 94.982 97.983 72.003 1.00 0.00 H ATOM 608 HA GLN A 39 97.409 98.376 70.263 1.00 0.00 H ATOM 609 1HB GLN A 39 96.894 99.267 73.118 1.00 0.00 H ATOM 610 2HB GLN A 39 98.487 99.277 72.395 1.00 0.00 H ATOM 611 1HG GLN A 39 97.732 100.827 70.695 1.00 0.00 H ATOM 612 2HG GLN A 39 96.100 100.786 71.390 1.00 0.00 H ATOM 613 1HE2 GLN A 39 98.324 103.664 72.621 1.00 0.00 H ATOM 614 2HE2 GLN A 39 98.179 102.963 71.042 1.00 0.00 H ATOM 615 N ASP A 40 98.994 96.829 71.475 1.00 0.00 N ATOM 616 CA ASP A 40 99.886 95.746 71.893 1.00 0.00 C ATOM 617 C ASP A 40 100.101 95.668 73.398 1.00 0.00 C ATOM 618 O ASP A 40 100.249 96.690 74.060 1.00 0.00 O ATOM 619 CB ASP A 40 101.252 95.907 71.221 1.00 0.00 C ATOM 620 CG ASP A 40 101.205 95.673 69.714 1.00 0.00 C ATOM 621 OD1 ASP A 40 100.190 95.230 69.231 1.00 0.00 O ATOM 622 OD2 ASP A 40 102.186 95.939 69.061 1.00 0.00 O ATOM 623 H ASP A 40 99.405 97.582 70.940 1.00 0.00 H ATOM 624 HA ASP A 40 99.443 94.801 71.577 1.00 0.00 H ATOM 625 1HB ASP A 40 101.631 96.913 71.406 1.00 0.00 H ATOM 626 2HB ASP A 40 101.960 95.202 71.663 1.00 0.00 H ATOM 627 N TYR A 41 100.291 94.438 73.880 1.00 0.00 N ATOM 628 CA TYR A 41 100.545 94.112 75.284 1.00 0.00 C ATOM 629 C TYR A 41 101.564 94.997 75.990 1.00 0.00 C ATOM 630 O TYR A 41 101.388 95.310 77.165 1.00 0.00 O ATOM 631 CB TYR A 41 100.994 92.666 75.431 1.00 0.00 C ATOM 632 CG TYR A 41 101.377 92.327 76.847 1.00 0.00 C ATOM 633 CD1 TYR A 41 100.396 92.109 77.812 1.00 0.00 C ATOM 634 CD2 TYR A 41 102.706 92.232 77.187 1.00 0.00 C ATOM 635 CE1 TYR A 41 100.760 91.799 79.104 1.00 0.00 C ATOM 636 CE2 TYR A 41 103.065 91.922 78.481 1.00 0.00 C ATOM 637 CZ TYR A 41 102.105 91.707 79.435 1.00 0.00 C ATOM 638 OH TYR A 41 102.491 91.399 80.716 1.00 0.00 O ATOM 639 H TYR A 41 100.108 93.665 73.255 1.00 0.00 H ATOM 640 HA TYR A 41 99.606 94.242 75.825 1.00 0.00 H ATOM 641 1HB TYR A 41 100.194 91.995 75.115 1.00 0.00 H ATOM 642 2HB TYR A 41 101.850 92.478 74.782 1.00 0.00 H ATOM 643 HD1 TYR A 41 99.341 92.184 77.546 1.00 0.00 H ATOM 644 HD2 TYR A 41 103.469 92.403 76.429 1.00 0.00 H ATOM 645 HE1 TYR A 41 100.001 91.630 79.855 1.00 0.00 H ATOM 646 HE2 TYR A 41 104.111 91.846 78.754 1.00 0.00 H ATOM 647 HH TYR A 41 103.400 91.146 80.712 1.00 0.00 H ATOM 648 N SER A 42 102.617 95.412 75.277 1.00 0.00 N ATOM 649 CA SER A 42 103.714 96.162 75.889 1.00 0.00 C ATOM 650 C SER A 42 103.235 97.489 76.495 1.00 0.00 C ATOM 651 O SER A 42 103.913 98.051 77.347 1.00 0.00 O ATOM 652 CB SER A 42 104.787 96.432 74.862 1.00 0.00 C ATOM 653 OG SER A 42 104.330 97.317 73.877 1.00 0.00 O ATOM 654 H SER A 42 102.678 95.167 74.299 1.00 0.00 H ATOM 655 HA SER A 42 104.123 95.567 76.704 1.00 0.00 H ATOM 656 1HB SER A 42 105.663 96.853 75.356 1.00 0.00 H ATOM 657 2HB SER A 42 105.085 95.499 74.406 1.00 0.00 H ATOM 658 HG SER A 42 103.566 96.895 73.475 1.00 0.00 H ATOM 659 N GLN A 43 102.060 97.970 76.068 1.00 0.00 N ATOM 660 CA GLN A 43 101.489 99.204 76.595 1.00 0.00 C ATOM 661 C GLN A 43 100.914 98.972 77.988 1.00 0.00 C ATOM 662 O GLN A 43 100.920 99.875 78.822 1.00 0.00 O ATOM 663 CB GLN A 43 100.410 99.735 75.655 1.00 0.00 C ATOM 664 CG GLN A 43 100.923 100.157 74.296 1.00 0.00 C ATOM 665 CD GLN A 43 101.943 101.285 74.395 1.00 0.00 C ATOM 666 OE1 GLN A 43 101.770 102.232 75.167 1.00 0.00 O ATOM 667 NE2 GLN A 43 103.011 101.186 73.612 1.00 0.00 N ATOM 668 H GLN A 43 101.547 97.464 75.362 1.00 0.00 H ATOM 669 HA GLN A 43 102.278 99.954 76.654 1.00 0.00 H ATOM 670 1HB GLN A 43 99.655 98.973 75.506 1.00 0.00 H ATOM 671 2HB GLN A 43 99.924 100.587 76.106 1.00 0.00 H ATOM 672 1HG GLN A 43 101.399 99.300 73.817 1.00 0.00 H ATOM 673 2HG GLN A 43 100.082 100.503 73.694 1.00 0.00 H ATOM 674 1HE2 GLN A 43 103.715 101.898 73.633 1.00 0.00 H ATOM 675 2HE2 GLN A 43 103.112 100.402 73.000 1.00 0.00 H ATOM 676 N THR A 44 100.589 97.709 78.289 1.00 0.00 N ATOM 677 CA THR A 44 100.085 97.324 79.604 1.00 0.00 C ATOM 678 C THR A 44 101.260 97.131 80.515 1.00 0.00 C ATOM 679 O THR A 44 101.322 97.636 81.631 1.00 0.00 O ATOM 680 CB THR A 44 99.241 96.036 79.558 1.00 0.00 C ATOM 681 OG1 THR A 44 98.130 96.232 78.714 1.00 0.00 O ATOM 682 CG2 THR A 44 98.755 95.662 80.947 1.00 0.00 C ATOM 683 H THR A 44 100.586 97.021 77.549 1.00 0.00 H ATOM 684 HA THR A 44 99.444 98.117 79.986 1.00 0.00 H ATOM 685 HB THR A 44 99.843 95.224 79.162 1.00 0.00 H ATOM 686 HG1 THR A 44 98.433 96.347 77.810 1.00 0.00 H ATOM 687 1HG2 THR A 44 98.160 94.749 80.891 1.00 0.00 H ATOM 688 2HG2 THR A 44 99.607 95.500 81.594 1.00 0.00 H ATOM 689 3HG2 THR A 44 98.154 96.451 81.342 1.00 0.00 H ATOM 690 N ALA A 45 102.297 96.593 79.929 1.00 0.00 N ATOM 691 CA ALA A 45 103.497 96.357 80.666 1.00 0.00 C ATOM 692 C ALA A 45 104.074 97.705 81.124 1.00 0.00 C ATOM 693 O ALA A 45 104.405 97.877 82.297 1.00 0.00 O ATOM 694 CB ALA A 45 104.450 95.628 79.783 1.00 0.00 C ATOM 695 H ALA A 45 102.138 96.053 79.090 1.00 0.00 H ATOM 696 HA ALA A 45 103.293 95.743 81.543 1.00 0.00 H ATOM 697 1HB ALA A 45 105.318 95.526 80.293 1.00 0.00 H ATOM 698 2HB ALA A 45 104.045 94.653 79.528 1.00 0.00 H ATOM 699 3HB ALA A 45 104.613 96.189 78.880 1.00 0.00 H ATOM 700 N TRP A 46 104.015 98.696 80.226 1.00 0.00 N ATOM 701 CA TRP A 46 104.527 100.046 80.451 1.00 0.00 C ATOM 702 C TRP A 46 103.780 100.712 81.601 1.00 0.00 C ATOM 703 O TRP A 46 104.395 101.080 82.598 1.00 0.00 O ATOM 704 CB TRP A 46 104.377 100.868 79.171 1.00 0.00 C ATOM 705 CG TRP A 46 104.986 102.199 79.239 1.00 0.00 C ATOM 706 CD1 TRP A 46 105.589 102.758 80.306 1.00 0.00 C ATOM 707 CD2 TRP A 46 105.057 103.164 78.174 1.00 0.00 C ATOM 708 NE1 TRP A 46 106.037 104.018 79.989 1.00 0.00 N ATOM 709 CE2 TRP A 46 105.723 104.282 78.689 1.00 0.00 C ATOM 710 CE3 TRP A 46 104.620 103.172 76.849 1.00 0.00 C ATOM 711 CZ2 TRP A 46 105.963 105.410 77.922 1.00 0.00 C ATOM 712 CZ3 TRP A 46 104.859 104.300 76.072 1.00 0.00 C ATOM 713 CH2 TRP A 46 105.516 105.394 76.594 1.00 0.00 C ATOM 714 H TRP A 46 103.733 98.463 79.286 1.00 0.00 H ATOM 715 HA TRP A 46 105.582 99.976 80.713 1.00 0.00 H ATOM 716 1HB TRP A 46 104.831 100.333 78.342 1.00 0.00 H ATOM 717 2HB TRP A 46 103.326 100.993 78.941 1.00 0.00 H ATOM 718 HD1 TRP A 46 105.698 102.278 81.269 1.00 0.00 H ATOM 719 HE1 TRP A 46 106.520 104.647 80.614 1.00 0.00 H ATOM 720 HE3 TRP A 46 104.104 102.308 76.433 1.00 0.00 H ATOM 721 HZ2 TRP A 46 106.480 106.282 78.321 1.00 0.00 H ATOM 722 HZ3 TRP A 46 104.513 104.298 75.039 1.00 0.00 H ATOM 723 HH2 TRP A 46 105.687 106.263 75.960 1.00 0.00 H ATOM 724 N ILE A 47 102.450 100.669 81.578 1.00 0.00 N ATOM 725 CA ILE A 47 101.714 101.355 82.634 1.00 0.00 C ATOM 726 C ILE A 47 102.005 100.678 83.981 1.00 0.00 C ATOM 727 O ILE A 47 102.207 101.373 84.979 1.00 0.00 O ATOM 728 CB ILE A 47 100.179 101.358 82.373 1.00 0.00 C ATOM 729 CG1 ILE A 47 99.437 102.160 83.453 1.00 0.00 C ATOM 730 CG2 ILE A 47 99.630 100.044 82.310 1.00 0.00 C ATOM 731 CD1 ILE A 47 99.712 103.584 83.462 1.00 0.00 C ATOM 732 H ILE A 47 101.986 100.492 80.701 1.00 0.00 H ATOM 733 HA ILE A 47 102.044 102.392 82.674 1.00 0.00 H ATOM 734 HB ILE A 47 99.977 101.854 81.423 1.00 0.00 H ATOM 735 1HG1 ILE A 47 98.376 102.026 83.316 1.00 0.00 H ATOM 736 2HG1 ILE A 47 99.706 101.761 84.433 1.00 0.00 H ATOM 737 1HG2 ILE A 47 98.568 100.109 82.128 1.00 0.00 H ATOM 738 2HG2 ILE A 47 100.090 99.531 81.538 1.00 0.00 H ATOM 739 3HG2 ILE A 47 99.803 99.532 83.239 1.00 0.00 H ATOM 740 1HD1 ILE A 47 99.143 104.060 84.258 1.00 0.00 H ATOM 741 2HD1 ILE A 47 100.767 103.740 83.627 1.00 0.00 H ATOM 742 3HD1 ILE A 47 99.422 104.005 82.506 1.00 0.00 H ATOM 743 N HIS A 48 102.198 99.346 84.003 1.00 0.00 N ATOM 744 CA HIS A 48 102.456 98.701 85.289 1.00 0.00 C ATOM 745 C HIS A 48 103.787 99.127 85.854 1.00 0.00 C ATOM 746 O HIS A 48 103.913 99.389 87.050 1.00 0.00 O ATOM 747 CB HIS A 48 102.438 97.184 85.219 1.00 0.00 C ATOM 748 CG HIS A 48 101.177 96.619 85.122 1.00 0.00 C ATOM 749 ND1 HIS A 48 100.185 96.922 86.002 1.00 0.00 N ATOM 750 CD2 HIS A 48 100.656 95.745 84.265 1.00 0.00 C ATOM 751 CE1 HIS A 48 99.122 96.265 85.689 1.00 0.00 C ATOM 752 NE2 HIS A 48 99.383 95.534 84.628 1.00 0.00 N ATOM 753 H HIS A 48 102.041 98.790 83.172 1.00 0.00 H ATOM 754 HA HIS A 48 101.677 98.984 85.997 1.00 0.00 H ATOM 755 1HB HIS A 48 103.015 96.855 84.356 1.00 0.00 H ATOM 756 2HB HIS A 48 102.915 96.775 86.109 1.00 0.00 H ATOM 757 HD2 HIS A 48 101.172 95.290 83.429 1.00 0.00 H ATOM 758 HE1 HIS A 48 98.187 96.314 86.214 1.00 0.00 H ATOM 759 HE2 HIS A 48 98.734 94.917 84.159 1.00 0.00 H ATOM 760 N SER A 49 104.754 99.287 84.948 1.00 0.00 N ATOM 761 CA SER A 49 106.124 99.593 85.304 1.00 0.00 C ATOM 762 C SER A 49 106.257 100.884 86.032 1.00 0.00 C ATOM 763 O SER A 49 106.810 100.936 87.124 1.00 0.00 O ATOM 764 CB SER A 49 106.998 99.638 84.066 1.00 0.00 C ATOM 765 OG SER A 49 108.322 99.890 84.389 1.00 0.00 O ATOM 766 H SER A 49 104.586 98.948 84.011 1.00 0.00 H ATOM 767 HA SER A 49 106.498 98.788 85.940 1.00 0.00 H ATOM 768 1HB SER A 49 106.935 98.733 83.557 1.00 0.00 H ATOM 769 2HB SER A 49 106.644 100.401 83.399 1.00 0.00 H ATOM 770 HG SER A 49 108.638 99.136 84.915 1.00 0.00 H ATOM 771 N ILE A 50 105.774 101.927 85.390 1.00 0.00 N ATOM 772 CA ILE A 50 105.900 103.271 85.882 1.00 0.00 C ATOM 773 C ILE A 50 105.031 103.564 87.106 1.00 0.00 C ATOM 774 O ILE A 50 105.462 104.310 87.984 1.00 0.00 O ATOM 775 CB ILE A 50 105.547 104.239 84.731 1.00 0.00 C ATOM 776 CG1 ILE A 50 104.066 104.101 84.317 1.00 0.00 C ATOM 777 CG2 ILE A 50 106.447 103.978 83.573 1.00 0.00 C ATOM 778 CD1 ILE A 50 103.631 105.116 83.328 1.00 0.00 C ATOM 779 H ILE A 50 105.201 101.757 84.572 1.00 0.00 H ATOM 780 HA ILE A 50 106.936 103.424 86.182 1.00 0.00 H ATOM 781 HB ILE A 50 105.670 105.248 85.052 1.00 0.00 H ATOM 782 1HG1 ILE A 50 103.912 103.118 83.898 1.00 0.00 H ATOM 783 2HG1 ILE A 50 103.442 104.186 85.180 1.00 0.00 H ATOM 784 1HG2 ILE A 50 106.198 104.660 82.762 1.00 0.00 H ATOM 785 2HG2 ILE A 50 107.482 104.136 83.877 1.00 0.00 H ATOM 786 3HG2 ILE A 50 106.314 102.958 83.245 1.00 0.00 H ATOM 787 1HD1 ILE A 50 102.593 104.962 83.084 1.00 0.00 H ATOM 788 2HD1 ILE A 50 103.758 106.095 83.747 1.00 0.00 H ATOM 789 3HD1 ILE A 50 104.230 105.025 82.423 1.00 0.00 H ATOM 790 N VAL A 51 103.908 102.860 87.284 1.00 0.00 N ATOM 791 CA VAL A 51 103.171 103.123 88.512 1.00 0.00 C ATOM 792 C VAL A 51 103.957 102.546 89.674 1.00 0.00 C ATOM 793 O VAL A 51 104.219 103.238 90.652 1.00 0.00 O ATOM 794 CB VAL A 51 101.762 102.509 88.498 1.00 0.00 C ATOM 795 CG1 VAL A 51 101.113 102.693 89.875 1.00 0.00 C ATOM 796 CG2 VAL A 51 100.946 103.162 87.399 1.00 0.00 C ATOM 797 H VAL A 51 103.462 102.366 86.517 1.00 0.00 H ATOM 798 HA VAL A 51 103.061 104.202 88.635 1.00 0.00 H ATOM 799 HB VAL A 51 101.833 101.434 88.313 1.00 0.00 H ATOM 800 1HG1 VAL A 51 100.113 102.257 89.868 1.00 0.00 H ATOM 801 2HG1 VAL A 51 101.717 102.198 90.632 1.00 0.00 H ATOM 802 3HG1 VAL A 51 101.042 103.758 90.106 1.00 0.00 H ATOM 803 1HG2 VAL A 51 99.947 102.732 87.382 1.00 0.00 H ATOM 804 2HG2 VAL A 51 100.879 104.218 87.586 1.00 0.00 H ATOM 805 3HG2 VAL A 51 101.412 103.001 86.460 1.00 0.00 H ATOM 806 N ASP A 52 104.455 101.319 89.486 1.00 0.00 N ATOM 807 CA ASP A 52 105.161 100.595 90.539 1.00 0.00 C ATOM 808 C ASP A 52 106.490 101.258 90.875 1.00 0.00 C ATOM 809 O ASP A 52 106.758 101.549 92.042 1.00 0.00 O ATOM 810 CB ASP A 52 105.403 99.144 90.122 1.00 0.00 C ATOM 811 CG ASP A 52 105.818 98.258 91.285 1.00 0.00 C ATOM 812 OD1 ASP A 52 105.028 98.076 92.181 1.00 0.00 O ATOM 813 OD2 ASP A 52 106.913 97.775 91.270 1.00 0.00 O ATOM 814 H ASP A 52 104.230 100.828 88.632 1.00 0.00 H ATOM 815 HA ASP A 52 104.542 100.607 91.437 1.00 0.00 H ATOM 816 1HB ASP A 52 104.505 98.740 89.685 1.00 0.00 H ATOM 817 2HB ASP A 52 106.183 99.110 89.359 1.00 0.00 H ATOM 818 N CYS A 53 107.176 101.743 89.846 1.00 0.00 N ATOM 819 CA CYS A 53 108.470 102.366 90.048 1.00 0.00 C ATOM 820 C CYS A 53 108.394 103.632 90.843 1.00 0.00 C ATOM 821 O CYS A 53 109.260 103.895 91.667 1.00 0.00 O ATOM 822 CB CYS A 53 109.146 102.689 88.745 1.00 0.00 C ATOM 823 SG CYS A 53 109.675 101.388 87.933 1.00 0.00 S ATOM 824 H CYS A 53 106.964 101.396 88.923 1.00 0.00 H ATOM 825 HA CYS A 53 109.110 101.657 90.575 1.00 0.00 H ATOM 826 1HB CYS A 53 108.470 103.218 88.116 1.00 0.00 H ATOM 827 2HB CYS A 53 110.000 103.339 88.931 1.00 0.00 H ATOM 828 HG CYS A 53 108.469 100.905 87.641 1.00 0.00 H ATOM 829 N MET A 54 107.392 104.448 90.542 1.00 0.00 N ATOM 830 CA MET A 54 107.250 105.695 91.249 1.00 0.00 C ATOM 831 C MET A 54 106.869 105.476 92.704 1.00 0.00 C ATOM 832 O MET A 54 107.419 106.144 93.580 1.00 0.00 O ATOM 833 CB MET A 54 106.223 106.580 90.583 1.00 0.00 C ATOM 834 CG MET A 54 106.251 107.958 91.103 1.00 0.00 C ATOM 835 SD MET A 54 107.934 108.737 90.907 1.00 0.00 S ATOM 836 CE MET A 54 107.843 109.426 89.283 1.00 0.00 C ATOM 837 H MET A 54 106.656 104.138 89.921 1.00 0.00 H ATOM 838 HA MET A 54 108.210 106.208 91.233 1.00 0.00 H ATOM 839 1HB MET A 54 106.400 106.606 89.522 1.00 0.00 H ATOM 840 2HB MET A 54 105.229 106.163 90.737 1.00 0.00 H ATOM 841 1HG MET A 54 105.521 108.555 90.573 1.00 0.00 H ATOM 842 2HG MET A 54 105.986 107.949 92.157 1.00 0.00 H ATOM 843 1HE MET A 54 108.787 109.921 89.044 1.00 0.00 H ATOM 844 2HE MET A 54 107.661 108.656 88.585 1.00 0.00 H ATOM 845 3HE MET A 54 107.033 110.152 89.242 1.00 0.00 H ATOM 846 N THR A 55 106.145 104.383 93.010 1.00 0.00 N ATOM 847 CA THR A 55 105.831 104.194 94.426 1.00 0.00 C ATOM 848 C THR A 55 107.104 103.777 95.164 1.00 0.00 C ATOM 849 O THR A 55 107.308 104.145 96.321 1.00 0.00 O ATOM 850 CB THR A 55 104.730 103.145 94.664 1.00 0.00 C ATOM 851 OG1 THR A 55 105.167 101.871 94.186 1.00 0.00 O ATOM 852 CG2 THR A 55 103.460 103.551 93.939 1.00 0.00 C ATOM 853 H THR A 55 105.595 103.915 92.299 1.00 0.00 H ATOM 854 HA THR A 55 105.485 105.132 94.826 1.00 0.00 H ATOM 855 HB THR A 55 104.530 103.068 95.732 1.00 0.00 H ATOM 856 HG1 THR A 55 105.598 101.979 93.334 1.00 0.00 H ATOM 857 1HG2 THR A 55 102.685 102.804 94.113 1.00 0.00 H ATOM 858 2HG2 THR A 55 103.125 104.512 94.312 1.00 0.00 H ATOM 859 3HG2 THR A 55 103.650 103.623 92.894 1.00 0.00 H ATOM 860 N MET A 56 108.032 103.166 94.424 1.00 0.00 N ATOM 861 CA MET A 56 109.319 102.761 94.966 1.00 0.00 C ATOM 862 C MET A 56 110.267 103.949 95.134 1.00 0.00 C ATOM 863 O MET A 56 110.765 104.212 96.228 1.00 0.00 O ATOM 864 CB MET A 56 109.984 101.700 94.080 1.00 0.00 C ATOM 865 CG MET A 56 111.301 101.154 94.645 1.00 0.00 C ATOM 866 SD MET A 56 111.106 100.312 96.223 1.00 0.00 S ATOM 867 CE MET A 56 110.452 98.745 95.699 1.00 0.00 C ATOM 868 H MET A 56 107.731 102.742 93.554 1.00 0.00 H ATOM 869 HA MET A 56 109.155 102.331 95.954 1.00 0.00 H ATOM 870 1HB MET A 56 109.303 100.861 93.942 1.00 0.00 H ATOM 871 2HB MET A 56 110.188 102.119 93.098 1.00 0.00 H ATOM 872 1HG MET A 56 111.738 100.448 93.934 1.00 0.00 H ATOM 873 2HG MET A 56 112.002 101.974 94.784 1.00 0.00 H ATOM 874 1HE MET A 56 110.279 98.113 96.571 1.00 0.00 H ATOM 875 2HE MET A 56 109.510 98.900 95.170 1.00 0.00 H ATOM 876 3HE MET A 56 111.162 98.262 95.039 1.00 0.00 H ATOM 877 N LEU A 57 110.359 104.772 94.084 1.00 0.00 N ATOM 878 CA LEU A 57 111.239 105.942 94.034 1.00 0.00 C ATOM 879 C LEU A 57 110.900 106.983 95.067 1.00 0.00 C ATOM 880 O LEU A 57 111.771 107.584 95.694 1.00 0.00 O ATOM 881 CB LEU A 57 111.164 106.572 92.643 1.00 0.00 C ATOM 882 CG LEU A 57 111.816 105.800 91.551 1.00 0.00 C ATOM 883 CD1 LEU A 57 111.458 106.402 90.199 1.00 0.00 C ATOM 884 CD2 LEU A 57 113.296 105.829 91.799 1.00 0.00 C ATOM 885 H LEU A 57 109.884 104.505 93.234 1.00 0.00 H ATOM 886 HA LEU A 57 112.260 105.612 94.223 1.00 0.00 H ATOM 887 1HB LEU A 57 110.118 106.703 92.377 1.00 0.00 H ATOM 888 2HB LEU A 57 111.632 107.550 92.684 1.00 0.00 H ATOM 889 HG LEU A 57 111.458 104.785 91.555 1.00 0.00 H ATOM 890 1HD1 LEU A 57 111.941 105.829 89.406 1.00 0.00 H ATOM 891 2HD1 LEU A 57 110.377 106.371 90.061 1.00 0.00 H ATOM 892 3HD1 LEU A 57 111.794 107.420 90.158 1.00 0.00 H ATOM 893 1HD2 LEU A 57 113.797 105.291 91.045 1.00 0.00 H ATOM 894 2HD2 LEU A 57 113.639 106.851 91.795 1.00 0.00 H ATOM 895 3HD2 LEU A 57 113.508 105.378 92.764 1.00 0.00 H ATOM 896 N CYS A 58 109.608 107.153 95.274 1.00 0.00 N ATOM 897 CA CYS A 58 109.089 108.116 96.211 1.00 0.00 C ATOM 898 C CYS A 58 108.962 107.595 97.637 1.00 0.00 C ATOM 899 O CYS A 58 108.578 108.344 98.531 1.00 0.00 O ATOM 900 CB CYS A 58 107.759 108.580 95.749 1.00 0.00 C ATOM 901 SG CYS A 58 107.813 109.584 94.307 1.00 0.00 S ATOM 902 H CYS A 58 108.953 106.658 94.685 1.00 0.00 H ATOM 903 HA CYS A 58 109.773 108.936 96.244 1.00 0.00 H ATOM 904 1HB CYS A 58 107.166 107.727 95.552 1.00 0.00 H ATOM 905 2HB CYS A 58 107.284 109.149 96.539 1.00 0.00 H ATOM 906 HG CYS A 58 106.496 109.737 94.194 1.00 0.00 H ATOM 907 N ALA A 59 109.361 106.350 97.891 1.00 0.00 N ATOM 908 CA ALA A 59 109.322 105.859 99.262 1.00 0.00 C ATOM 909 C ALA A 59 110.253 106.697 100.184 1.00 0.00 C ATOM 910 O ALA A 59 109.745 107.337 101.110 1.00 0.00 O ATOM 911 CB ALA A 59 109.692 104.367 99.317 1.00 0.00 C ATOM 912 H ALA A 59 109.580 105.712 97.141 1.00 0.00 H ATOM 913 HA ALA A 59 108.303 105.985 99.627 1.00 0.00 H ATOM 914 1HB ALA A 59 109.602 104.017 100.345 1.00 0.00 H ATOM 915 2HB ALA A 59 109.012 103.808 98.673 1.00 0.00 H ATOM 916 3HB ALA A 59 110.674 104.172 98.995 1.00 0.00 H ATOM 917 N PRO A 60 111.522 107.004 99.819 1.00 0.00 N ATOM 918 CA PRO A 60 112.386 107.906 100.571 1.00 0.00 C ATOM 919 C PRO A 60 111.999 109.368 100.446 1.00 0.00 C ATOM 920 O PRO A 60 112.343 110.168 101.316 1.00 0.00 O ATOM 921 CB PRO A 60 113.765 107.651 99.951 1.00 0.00 C ATOM 922 CG PRO A 60 113.483 107.091 98.599 1.00 0.00 C ATOM 923 CD PRO A 60 112.268 106.267 98.760 1.00 0.00 C ATOM 924 HA PRO A 60 112.375 107.607 101.630 1.00 0.00 H ATOM 925 1HB PRO A 60 114.336 108.591 99.906 1.00 0.00 H ATOM 926 2HB PRO A 60 114.337 106.957 100.579 1.00 0.00 H ATOM 927 1HG PRO A 60 113.340 107.893 97.887 1.00 0.00 H ATOM 928 2HG PRO A 60 114.340 106.499 98.244 1.00 0.00 H ATOM 929 1HD PRO A 60 111.747 106.248 97.829 1.00 0.00 H ATOM 930 2HD PRO A 60 112.577 105.292 99.067 1.00 0.00 H ATOM 931 N LEU A 61 111.243 109.720 99.398 1.00 0.00 N ATOM 932 CA LEU A 61 110.875 111.115 99.241 1.00 0.00 C ATOM 933 C LEU A 61 109.711 111.426 100.160 1.00 0.00 C ATOM 934 O LEU A 61 109.731 112.419 100.869 1.00 0.00 O ATOM 935 CB LEU A 61 110.498 111.427 97.788 1.00 0.00 C ATOM 936 CG LEU A 61 111.627 111.249 96.739 1.00 0.00 C ATOM 937 CD1 LEU A 61 111.073 111.541 95.355 1.00 0.00 C ATOM 938 CD2 LEU A 61 112.773 112.161 97.065 1.00 0.00 C ATOM 939 H LEU A 61 110.982 109.044 98.692 1.00 0.00 H ATOM 940 HA LEU A 61 111.727 111.739 99.508 1.00 0.00 H ATOM 941 1HB LEU A 61 109.694 110.791 97.510 1.00 0.00 H ATOM 942 2HB LEU A 61 110.157 112.458 97.730 1.00 0.00 H ATOM 943 HG LEU A 61 111.978 110.216 96.749 1.00 0.00 H ATOM 944 1HD1 LEU A 61 111.857 111.417 94.623 1.00 0.00 H ATOM 945 2HD1 LEU A 61 110.268 110.866 95.124 1.00 0.00 H ATOM 946 3HD1 LEU A 61 110.706 112.554 95.327 1.00 0.00 H ATOM 947 1HD2 LEU A 61 113.564 112.031 96.326 1.00 0.00 H ATOM 948 2HD2 LEU A 61 112.432 113.186 97.051 1.00 0.00 H ATOM 949 3HD2 LEU A 61 113.158 111.920 98.056 1.00 0.00 H ATOM 950 N GLY A 62 108.841 110.429 100.342 1.00 0.00 N ATOM 951 CA GLY A 62 107.707 110.528 101.247 1.00 0.00 C ATOM 952 C GLY A 62 108.187 110.707 102.667 1.00 0.00 C ATOM 953 O GLY A 62 107.591 111.461 103.430 1.00 0.00 O ATOM 954 H GLY A 62 108.795 109.724 99.624 1.00 0.00 H ATOM 955 1HA GLY A 62 107.079 111.369 100.954 1.00 0.00 H ATOM 956 2HA GLY A 62 107.097 109.629 101.165 1.00 0.00 H ATOM 957 N SER A 63 109.353 110.138 102.982 1.00 0.00 N ATOM 958 CA SER A 63 109.886 110.296 104.322 1.00 0.00 C ATOM 959 C SER A 63 110.269 111.752 104.528 1.00 0.00 C ATOM 960 O SER A 63 109.847 112.386 105.496 1.00 0.00 O ATOM 961 CB SER A 63 111.090 109.399 104.537 1.00 0.00 C ATOM 962 OG SER A 63 110.724 108.048 104.502 1.00 0.00 O ATOM 963 H SER A 63 109.713 109.395 102.389 1.00 0.00 H ATOM 964 HA SER A 63 109.120 110.009 105.046 1.00 0.00 H ATOM 965 1HB SER A 63 111.830 109.597 103.769 1.00 0.00 H ATOM 966 2HB SER A 63 111.547 109.630 105.497 1.00 0.00 H ATOM 967 HG SER A 63 110.318 107.906 103.642 1.00 0.00 H ATOM 968 N VAL A 64 110.907 112.322 103.495 1.00 0.00 N ATOM 969 CA VAL A 64 111.369 113.699 103.518 1.00 0.00 C ATOM 970 C VAL A 64 110.188 114.649 103.590 1.00 0.00 C ATOM 971 O VAL A 64 110.133 115.526 104.444 1.00 0.00 O ATOM 972 CB VAL A 64 112.199 114.029 102.267 1.00 0.00 C ATOM 973 CG1 VAL A 64 112.491 115.525 102.223 1.00 0.00 C ATOM 974 CG2 VAL A 64 113.471 113.211 102.291 1.00 0.00 C ATOM 975 H VAL A 64 111.289 111.705 102.785 1.00 0.00 H ATOM 976 HA VAL A 64 112.003 113.842 104.393 1.00 0.00 H ATOM 977 HB VAL A 64 111.639 113.793 101.380 1.00 0.00 H ATOM 978 1HG1 VAL A 64 113.076 115.748 101.338 1.00 0.00 H ATOM 979 2HG1 VAL A 64 111.552 116.082 102.190 1.00 0.00 H ATOM 980 3HG1 VAL A 64 113.052 115.814 103.113 1.00 0.00 H ATOM 981 1HG2 VAL A 64 114.065 113.437 101.407 1.00 0.00 H ATOM 982 2HG2 VAL A 64 114.043 113.454 103.186 1.00 0.00 H ATOM 983 3HG2 VAL A 64 113.220 112.153 102.298 1.00 0.00 H ATOM 984 N VAL A 65 109.141 114.317 102.828 1.00 0.00 N ATOM 985 CA VAL A 65 107.930 115.117 102.813 1.00 0.00 C ATOM 986 C VAL A 65 107.244 115.147 104.155 1.00 0.00 C ATOM 987 O VAL A 65 107.114 116.208 104.755 1.00 0.00 O ATOM 988 CB VAL A 65 106.949 114.561 101.753 1.00 0.00 C ATOM 989 CG1 VAL A 65 105.612 115.201 101.883 1.00 0.00 C ATOM 990 CG2 VAL A 65 107.510 114.779 100.401 1.00 0.00 C ATOM 991 H VAL A 65 109.318 113.714 102.034 1.00 0.00 H ATOM 992 HA VAL A 65 108.205 116.126 102.525 1.00 0.00 H ATOM 993 HB VAL A 65 106.803 113.504 101.914 1.00 0.00 H ATOM 994 1HG1 VAL A 65 104.937 114.795 101.129 1.00 0.00 H ATOM 995 2HG1 VAL A 65 105.214 115.000 102.871 1.00 0.00 H ATOM 996 3HG1 VAL A 65 105.704 116.257 101.742 1.00 0.00 H ATOM 997 1HG2 VAL A 65 106.824 114.389 99.655 1.00 0.00 H ATOM 998 2HG2 VAL A 65 107.655 115.847 100.243 1.00 0.00 H ATOM 999 3HG2 VAL A 65 108.443 114.278 100.319 1.00 0.00 H ATOM 1000 N SER A 66 107.120 113.963 104.757 1.00 0.00 N ATOM 1001 CA SER A 66 106.463 113.760 106.042 1.00 0.00 C ATOM 1002 C SER A 66 107.137 114.501 107.183 1.00 0.00 C ATOM 1003 O SER A 66 106.476 115.210 107.941 1.00 0.00 O ATOM 1004 CB SER A 66 106.406 112.279 106.365 1.00 0.00 C ATOM 1005 OG SER A 66 105.639 111.584 105.418 1.00 0.00 O ATOM 1006 H SER A 66 107.375 113.144 104.222 1.00 0.00 H ATOM 1007 HA SER A 66 105.446 114.149 105.966 1.00 0.00 H ATOM 1008 1HB SER A 66 107.420 111.875 106.386 1.00 0.00 H ATOM 1009 2HB SER A 66 105.977 112.142 107.358 1.00 0.00 H ATOM 1010 HG SER A 66 106.161 111.573 104.612 1.00 0.00 H ATOM 1011 N ASN A 67 108.460 114.640 107.091 1.00 0.00 N ATOM 1012 CA ASN A 67 109.211 115.274 108.166 1.00 0.00 C ATOM 1013 C ASN A 67 108.865 116.763 108.353 1.00 0.00 C ATOM 1014 O ASN A 67 109.024 117.300 109.450 1.00 0.00 O ATOM 1015 CB ASN A 67 110.702 115.116 107.933 1.00 0.00 C ATOM 1016 CG ASN A 67 111.182 113.718 108.186 1.00 0.00 C ATOM 1017 OD1 ASN A 67 110.554 112.956 108.932 1.00 0.00 O ATOM 1018 ND2 ASN A 67 112.287 113.360 107.580 1.00 0.00 N ATOM 1019 H ASN A 67 108.967 114.029 106.459 1.00 0.00 H ATOM 1020 HA ASN A 67 108.956 114.773 109.101 1.00 0.00 H ATOM 1021 1HB ASN A 67 110.939 115.385 106.915 1.00 0.00 H ATOM 1022 2HB ASN A 67 111.245 115.796 108.585 1.00 0.00 H ATOM 1023 1HD2 ASN A 67 112.653 112.438 107.712 1.00 0.00 H ATOM 1024 2HD2 ASN A 67 112.762 114.008 106.985 1.00 0.00 H ATOM 1025 N GLN A 68 108.407 117.436 107.285 1.00 0.00 N ATOM 1026 CA GLN A 68 108.091 118.862 107.356 1.00 0.00 C ATOM 1027 C GLN A 68 106.608 119.099 107.075 1.00 0.00 C ATOM 1028 O GLN A 68 106.006 120.034 107.598 1.00 0.00 O ATOM 1029 CB GLN A 68 108.931 119.682 106.373 1.00 0.00 C ATOM 1030 CG GLN A 68 110.319 120.068 106.870 1.00 0.00 C ATOM 1031 CD GLN A 68 111.285 118.921 106.879 1.00 0.00 C ATOM 1032 OE1 GLN A 68 111.458 118.230 105.874 1.00 0.00 O ATOM 1033 NE2 GLN A 68 111.928 118.706 108.022 1.00 0.00 N ATOM 1034 H GLN A 68 108.294 116.958 106.401 1.00 0.00 H ATOM 1035 HA GLN A 68 108.308 119.220 108.360 1.00 0.00 H ATOM 1036 1HB GLN A 68 109.060 119.119 105.446 1.00 0.00 H ATOM 1037 2HB GLN A 68 108.404 120.608 106.124 1.00 0.00 H ATOM 1038 1HG GLN A 68 110.722 120.839 106.220 1.00 0.00 H ATOM 1039 2HG GLN A 68 110.238 120.442 107.890 1.00 0.00 H ATOM 1040 1HE2 GLN A 68 112.587 117.956 108.092 1.00 0.00 H ATOM 1041 2HE2 GLN A 68 111.755 119.294 108.812 1.00 0.00 H ATOM 1042 N LEU A 69 106.000 118.153 106.361 1.00 0.00 N ATOM 1043 CA LEU A 69 104.595 118.228 105.983 1.00 0.00 C ATOM 1044 C LEU A 69 103.662 117.744 107.084 1.00 0.00 C ATOM 1045 O LEU A 69 102.513 118.175 107.165 1.00 0.00 O ATOM 1046 CB LEU A 69 104.324 117.408 104.715 1.00 0.00 C ATOM 1047 CG LEU A 69 102.914 117.511 104.201 1.00 0.00 C ATOM 1048 CD1 LEU A 69 102.595 118.966 103.917 1.00 0.00 C ATOM 1049 CD2 LEU A 69 102.743 116.672 102.953 1.00 0.00 C ATOM 1050 H LEU A 69 106.577 117.509 105.851 1.00 0.00 H ATOM 1051 HA LEU A 69 104.349 119.273 105.802 1.00 0.00 H ATOM 1052 1HB LEU A 69 104.995 117.740 103.937 1.00 0.00 H ATOM 1053 2HB LEU A 69 104.538 116.363 104.925 1.00 0.00 H ATOM 1054 HG LEU A 69 102.257 117.170 104.938 1.00 0.00 H ATOM 1055 1HD1 LEU A 69 101.576 119.049 103.545 1.00 0.00 H ATOM 1056 2HD1 LEU A 69 102.694 119.545 104.836 1.00 0.00 H ATOM 1057 3HD1 LEU A 69 103.277 119.351 103.178 1.00 0.00 H ATOM 1058 1HD2 LEU A 69 101.716 116.759 102.595 1.00 0.00 H ATOM 1059 2HD2 LEU A 69 103.423 117.021 102.186 1.00 0.00 H ATOM 1060 3HD2 LEU A 69 102.962 115.631 103.186 1.00 0.00 H ATOM 1061 N SER A 70 104.184 116.824 107.890 1.00 0.00 N ATOM 1062 CA SER A 70 103.510 116.093 108.967 1.00 0.00 C ATOM 1063 C SER A 70 102.617 115.023 108.345 1.00 0.00 C ATOM 1064 O SER A 70 102.367 115.041 107.136 1.00 0.00 O ATOM 1065 CB SER A 70 102.669 116.997 109.858 1.00 0.00 C ATOM 1066 OG SER A 70 101.540 117.482 109.185 1.00 0.00 O ATOM 1067 H SER A 70 105.144 116.559 107.730 1.00 0.00 H ATOM 1068 HA SER A 70 104.265 115.635 109.609 1.00 0.00 H ATOM 1069 1HB SER A 70 102.354 116.443 110.742 1.00 0.00 H ATOM 1070 2HB SER A 70 103.275 117.838 110.197 1.00 0.00 H ATOM 1071 HG SER A 70 101.129 116.717 108.773 1.00 0.00 H ATOM 1072 N CYS A 71 102.146 114.102 109.174 1.00 0.00 N ATOM 1073 CA CYS A 71 101.518 112.888 108.658 1.00 0.00 C ATOM 1074 C CYS A 71 100.079 113.049 108.186 1.00 0.00 C ATOM 1075 O CYS A 71 99.715 112.468 107.172 1.00 0.00 O ATOM 1076 CB CYS A 71 101.541 111.803 109.706 1.00 0.00 C ATOM 1077 SG CYS A 71 103.184 111.209 110.064 1.00 0.00 S ATOM 1078 H CYS A 71 102.230 114.231 110.177 1.00 0.00 H ATOM 1079 HA CYS A 71 102.082 112.568 107.782 1.00 0.00 H ATOM 1080 1HB CYS A 71 101.105 112.177 110.619 1.00 0.00 H ATOM 1081 2HB CYS A 71 100.933 110.961 109.373 1.00 0.00 H ATOM 1082 HG CYS A 71 102.844 110.508 111.128 1.00 0.00 H ATOM 1083 N GLN A 72 99.262 113.851 108.866 1.00 0.00 N ATOM 1084 CA GLN A 72 97.880 113.979 108.397 1.00 0.00 C ATOM 1085 C GLN A 72 97.830 114.601 107.021 1.00 0.00 C ATOM 1086 O GLN A 72 97.137 114.109 106.138 1.00 0.00 O ATOM 1087 CB GLN A 72 97.034 114.801 109.362 1.00 0.00 C ATOM 1088 CG GLN A 72 96.757 114.098 110.648 1.00 0.00 C ATOM 1089 CD GLN A 72 95.904 114.918 111.599 1.00 0.00 C ATOM 1090 OE1 GLN A 72 96.176 116.093 111.859 1.00 0.00 O ATOM 1091 NE2 GLN A 72 94.853 114.291 112.127 1.00 0.00 N ATOM 1092 H GLN A 72 99.570 114.305 109.715 1.00 0.00 H ATOM 1093 HA GLN A 72 97.444 112.983 108.329 1.00 0.00 H ATOM 1094 1HB GLN A 72 97.542 115.739 109.585 1.00 0.00 H ATOM 1095 2HB GLN A 72 96.085 115.048 108.897 1.00 0.00 H ATOM 1096 1HG GLN A 72 96.238 113.188 110.438 1.00 0.00 H ATOM 1097 2HG GLN A 72 97.708 113.890 111.131 1.00 0.00 H ATOM 1098 1HE2 GLN A 72 94.246 114.772 112.762 1.00 0.00 H ATOM 1099 2HE2 GLN A 72 94.671 113.327 111.883 1.00 0.00 H ATOM 1100 N ALA A 73 98.631 115.624 106.826 1.00 0.00 N ATOM 1101 CA ALA A 73 98.688 116.334 105.569 1.00 0.00 C ATOM 1102 C ALA A 73 99.251 115.428 104.466 1.00 0.00 C ATOM 1103 O ALA A 73 98.673 115.342 103.384 1.00 0.00 O ATOM 1104 CB ALA A 73 99.535 117.565 105.748 1.00 0.00 C ATOM 1105 H ALA A 73 99.174 115.972 107.604 1.00 0.00 H ATOM 1106 HA ALA A 73 97.680 116.635 105.277 1.00 0.00 H ATOM 1107 1HB ALA A 73 99.607 118.097 104.802 1.00 0.00 H ATOM 1108 2HB ALA A 73 99.084 118.217 106.494 1.00 0.00 H ATOM 1109 3HB ALA A 73 100.496 117.262 106.067 1.00 0.00 H ATOM 1110 N GLY A 74 100.260 114.611 104.804 1.00 0.00 N ATOM 1111 CA GLY A 74 100.858 113.673 103.848 1.00 0.00 C ATOM 1112 C GLY A 74 99.845 112.624 103.374 1.00 0.00 C ATOM 1113 O GLY A 74 99.711 112.386 102.174 1.00 0.00 O ATOM 1114 H GLY A 74 100.695 114.712 105.715 1.00 0.00 H ATOM 1115 1HA GLY A 74 101.241 114.224 102.989 1.00 0.00 H ATOM 1116 2HA GLY A 74 101.707 113.175 104.316 1.00 0.00 H ATOM 1117 N ILE A 75 99.005 112.148 104.307 1.00 0.00 N ATOM 1118 CA ILE A 75 97.998 111.123 104.012 1.00 0.00 C ATOM 1119 C ILE A 75 96.891 111.667 103.119 1.00 0.00 C ATOM 1120 O ILE A 75 96.557 111.073 102.093 1.00 0.00 O ATOM 1121 CB ILE A 75 97.377 110.563 105.310 1.00 0.00 C ATOM 1122 CG1 ILE A 75 98.439 109.785 106.103 1.00 0.00 C ATOM 1123 CG2 ILE A 75 96.171 109.673 104.978 1.00 0.00 C ATOM 1124 CD1 ILE A 75 98.020 109.469 107.530 1.00 0.00 C ATOM 1125 H ILE A 75 99.229 112.322 105.276 1.00 0.00 H ATOM 1126 HA ILE A 75 98.488 110.300 103.492 1.00 0.00 H ATOM 1127 HB ILE A 75 97.048 111.390 105.942 1.00 0.00 H ATOM 1128 1HG1 ILE A 75 98.649 108.849 105.583 1.00 0.00 H ATOM 1129 2HG1 ILE A 75 99.354 110.362 106.132 1.00 0.00 H ATOM 1130 1HG2 ILE A 75 95.741 109.282 105.899 1.00 0.00 H ATOM 1131 2HG2 ILE A 75 95.421 110.255 104.449 1.00 0.00 H ATOM 1132 3HG2 ILE A 75 96.492 108.842 104.349 1.00 0.00 H ATOM 1133 1HD1 ILE A 75 98.819 108.917 108.031 1.00 0.00 H ATOM 1134 2HD1 ILE A 75 97.829 110.400 108.068 1.00 0.00 H ATOM 1135 3HD1 ILE A 75 97.114 108.863 107.520 1.00 0.00 H ATOM 1136 N MET A 76 96.403 112.853 103.482 1.00 0.00 N ATOM 1137 CA MET A 76 95.336 113.541 102.766 1.00 0.00 C ATOM 1138 C MET A 76 95.806 113.954 101.383 1.00 0.00 C ATOM 1139 O MET A 76 95.163 113.628 100.385 1.00 0.00 O ATOM 1140 CB MET A 76 94.898 114.745 103.590 1.00 0.00 C ATOM 1141 CG MET A 76 94.176 114.349 104.886 1.00 0.00 C ATOM 1142 SD MET A 76 93.732 115.756 105.915 1.00 0.00 S ATOM 1143 CE MET A 76 93.261 114.933 107.445 1.00 0.00 C ATOM 1144 H MET A 76 96.725 113.254 104.351 1.00 0.00 H ATOM 1145 HA MET A 76 94.489 112.862 102.658 1.00 0.00 H ATOM 1146 1HB MET A 76 95.769 115.349 103.848 1.00 0.00 H ATOM 1147 2HB MET A 76 94.232 115.374 102.999 1.00 0.00 H ATOM 1148 1HG MET A 76 93.264 113.808 104.638 1.00 0.00 H ATOM 1149 2HG MET A 76 94.811 113.697 105.467 1.00 0.00 H ATOM 1150 1HE MET A 76 92.959 115.676 108.182 1.00 0.00 H ATOM 1151 2HE MET A 76 92.428 114.254 107.253 1.00 0.00 H ATOM 1152 3HE MET A 76 94.103 114.367 107.828 1.00 0.00 H ATOM 1153 N LEU A 77 97.048 114.415 101.318 1.00 0.00 N ATOM 1154 CA LEU A 77 97.645 114.887 100.080 1.00 0.00 C ATOM 1155 C LEU A 77 97.762 113.759 99.070 1.00 0.00 C ATOM 1156 O LEU A 77 97.283 113.877 97.946 1.00 0.00 O ATOM 1157 CB LEU A 77 99.029 115.485 100.350 1.00 0.00 C ATOM 1158 CG LEU A 77 99.772 116.004 99.133 1.00 0.00 C ATOM 1159 CD1 LEU A 77 98.962 117.101 98.486 1.00 0.00 C ATOM 1160 CD2 LEU A 77 101.152 116.508 99.568 1.00 0.00 C ATOM 1161 H LEU A 77 97.496 114.693 102.180 1.00 0.00 H ATOM 1162 HA LEU A 77 97.004 115.664 99.663 1.00 0.00 H ATOM 1163 1HB LEU A 77 98.920 116.313 101.048 1.00 0.00 H ATOM 1164 2HB LEU A 77 99.650 114.727 100.815 1.00 0.00 H ATOM 1165 HG LEU A 77 99.890 115.205 98.405 1.00 0.00 H ATOM 1166 1HD1 LEU A 77 99.486 117.473 97.621 1.00 0.00 H ATOM 1167 2HD1 LEU A 77 97.992 116.706 98.180 1.00 0.00 H ATOM 1168 3HD1 LEU A 77 98.817 117.914 99.197 1.00 0.00 H ATOM 1169 1HD2 LEU A 77 101.693 116.883 98.697 1.00 0.00 H ATOM 1170 2HD2 LEU A 77 101.034 117.312 100.295 1.00 0.00 H ATOM 1171 3HD2 LEU A 77 101.714 115.690 100.019 1.00 0.00 H ATOM 1172 N GLY A 78 98.219 112.603 99.552 1.00 0.00 N ATOM 1173 CA GLY A 78 98.361 111.408 98.729 1.00 0.00 C ATOM 1174 C GLY A 78 97.014 110.920 98.212 1.00 0.00 C ATOM 1175 O GLY A 78 96.873 110.619 97.029 1.00 0.00 O ATOM 1176 H GLY A 78 98.681 112.613 100.452 1.00 0.00 H ATOM 1177 1HA GLY A 78 99.017 111.624 97.890 1.00 0.00 H ATOM 1178 2HA GLY A 78 98.834 110.622 99.314 1.00 0.00 H ATOM 1179 N GLY A 79 95.991 110.975 99.072 1.00 0.00 N ATOM 1180 CA GLY A 79 94.651 110.538 98.683 1.00 0.00 C ATOM 1181 C GLY A 79 94.097 111.414 97.578 1.00 0.00 C ATOM 1182 O GLY A 79 93.572 110.915 96.584 1.00 0.00 O ATOM 1183 H GLY A 79 96.181 111.155 100.049 1.00 0.00 H ATOM 1184 1HA GLY A 79 94.687 109.502 98.349 1.00 0.00 H ATOM 1185 2HA GLY A 79 93.991 110.572 99.547 1.00 0.00 H ATOM 1186 N LEU A 80 94.357 112.710 97.697 1.00 0.00 N ATOM 1187 CA LEU A 80 93.866 113.696 96.746 1.00 0.00 C ATOM 1188 C LEU A 80 94.567 113.551 95.405 1.00 0.00 C ATOM 1189 O LEU A 80 93.922 113.537 94.360 1.00 0.00 O ATOM 1190 CB LEU A 80 94.112 115.095 97.313 1.00 0.00 C ATOM 1191 CG LEU A 80 93.240 115.468 98.510 1.00 0.00 C ATOM 1192 CD1 LEU A 80 93.781 116.736 99.144 1.00 0.00 C ATOM 1193 CD2 LEU A 80 91.803 115.647 98.039 1.00 0.00 C ATOM 1194 H LEU A 80 94.713 113.046 98.582 1.00 0.00 H ATOM 1195 HA LEU A 80 92.796 113.547 96.605 1.00 0.00 H ATOM 1196 1HB LEU A 80 95.152 115.172 97.619 1.00 0.00 H ATOM 1197 2HB LEU A 80 93.933 115.826 96.526 1.00 0.00 H ATOM 1198 HG LEU A 80 93.281 114.680 99.259 1.00 0.00 H ATOM 1199 1HD1 LEU A 80 93.164 117.007 100.000 1.00 0.00 H ATOM 1200 2HD1 LEU A 80 94.808 116.564 99.476 1.00 0.00 H ATOM 1201 3HD1 LEU A 80 93.764 117.543 98.414 1.00 0.00 H ATOM 1202 1HD2 LEU A 80 91.172 115.913 98.888 1.00 0.00 H ATOM 1203 2HD2 LEU A 80 91.762 116.441 97.293 1.00 0.00 H ATOM 1204 3HD2 LEU A 80 91.448 114.721 97.600 1.00 0.00 H ATOM 1205 N LEU A 81 95.867 113.299 95.464 1.00 0.00 N ATOM 1206 CA LEU A 81 96.703 113.170 94.283 1.00 0.00 C ATOM 1207 C LEU A 81 96.365 111.885 93.532 1.00 0.00 C ATOM 1208 O LEU A 81 96.074 111.916 92.338 1.00 0.00 O ATOM 1209 CB LEU A 81 98.186 113.175 94.699 1.00 0.00 C ATOM 1210 CG LEU A 81 99.217 113.121 93.557 1.00 0.00 C ATOM 1211 CD1 LEU A 81 98.961 114.247 92.594 1.00 0.00 C ATOM 1212 CD2 LEU A 81 100.621 113.207 94.142 1.00 0.00 C ATOM 1213 H LEU A 81 96.330 113.411 96.352 1.00 0.00 H ATOM 1214 HA LEU A 81 96.515 114.022 93.630 1.00 0.00 H ATOM 1215 1HB LEU A 81 98.384 114.079 95.273 1.00 0.00 H ATOM 1216 2HB LEU A 81 98.369 112.313 95.342 1.00 0.00 H ATOM 1217 HG LEU A 81 99.109 112.185 93.009 1.00 0.00 H ATOM 1218 1HD1 LEU A 81 99.693 114.205 91.788 1.00 0.00 H ATOM 1219 2HD1 LEU A 81 97.957 114.150 92.180 1.00 0.00 H ATOM 1220 3HD1 LEU A 81 99.049 115.190 93.113 1.00 0.00 H ATOM 1221 1HD2 LEU A 81 101.346 113.169 93.342 1.00 0.00 H ATOM 1222 2HD2 LEU A 81 100.732 114.143 94.689 1.00 0.00 H ATOM 1223 3HD2 LEU A 81 100.784 112.385 94.811 1.00 0.00 H ATOM 1224 N ALA A 82 96.136 110.816 94.293 1.00 0.00 N ATOM 1225 CA ALA A 82 95.753 109.529 93.727 1.00 0.00 C ATOM 1226 C ALA A 82 94.381 109.618 93.059 1.00 0.00 C ATOM 1227 O ALA A 82 94.215 109.157 91.925 1.00 0.00 O ATOM 1228 CB ALA A 82 95.753 108.468 94.811 1.00 0.00 C ATOM 1229 H ALA A 82 96.454 110.835 95.249 1.00 0.00 H ATOM 1230 HA ALA A 82 96.476 109.251 92.966 1.00 0.00 H ATOM 1231 1HB ALA A 82 95.456 107.512 94.384 1.00 0.00 H ATOM 1232 2HB ALA A 82 96.748 108.376 95.238 1.00 0.00 H ATOM 1233 3HB ALA A 82 95.051 108.761 95.582 1.00 0.00 H ATOM 1234 N SER A 83 93.441 110.339 93.698 1.00 0.00 N ATOM 1235 CA SER A 83 92.088 110.430 93.157 1.00 0.00 C ATOM 1236 C SER A 83 92.069 111.372 91.964 1.00 0.00 C ATOM 1237 O SER A 83 91.325 111.143 91.014 1.00 0.00 O ATOM 1238 CB SER A 83 91.112 110.918 94.213 1.00 0.00 C ATOM 1239 OG SER A 83 91.325 112.265 94.520 1.00 0.00 O ATOM 1240 H SER A 83 93.614 110.670 94.637 1.00 0.00 H ATOM 1241 HA SER A 83 91.777 109.440 92.824 1.00 0.00 H ATOM 1242 1HB SER A 83 90.091 110.782 93.854 1.00 0.00 H ATOM 1243 2HB SER A 83 91.227 110.314 95.114 1.00 0.00 H ATOM 1244 HG SER A 83 92.219 112.320 94.868 1.00 0.00 H ATOM 1245 N THR A 84 93.023 112.309 91.926 1.00 0.00 N ATOM 1246 CA THR A 84 93.129 113.241 90.811 1.00 0.00 C ATOM 1247 C THR A 84 93.484 112.452 89.570 1.00 0.00 C ATOM 1248 O THR A 84 92.802 112.550 88.556 1.00 0.00 O ATOM 1249 CB THR A 84 94.211 114.311 91.049 1.00 0.00 C ATOM 1250 OG1 THR A 84 93.868 115.097 92.197 1.00 0.00 O ATOM 1251 CG2 THR A 84 94.325 115.205 89.844 1.00 0.00 C ATOM 1252 H THR A 84 93.539 112.516 92.769 1.00 0.00 H ATOM 1253 HA THR A 84 92.180 113.760 90.683 1.00 0.00 H ATOM 1254 HB THR A 84 95.163 113.830 91.231 1.00 0.00 H ATOM 1255 HG1 THR A 84 93.790 114.523 92.964 1.00 0.00 H ATOM 1256 1HG2 THR A 84 95.091 115.958 90.018 1.00 0.00 H ATOM 1257 2HG2 THR A 84 94.595 114.600 88.989 1.00 0.00 H ATOM 1258 3HG2 THR A 84 93.371 115.697 89.661 1.00 0.00 H ATOM 1259 N GLY A 85 94.382 111.483 89.748 1.00 0.00 N ATOM 1260 CA GLY A 85 94.839 110.642 88.650 1.00 0.00 C ATOM 1261 C GLY A 85 93.653 109.865 88.082 1.00 0.00 C ATOM 1262 O GLY A 85 93.379 109.923 86.880 1.00 0.00 O ATOM 1263 H GLY A 85 94.976 111.542 90.566 1.00 0.00 H ATOM 1264 1HA GLY A 85 95.297 111.261 87.878 1.00 0.00 H ATOM 1265 2HA GLY A 85 95.607 109.962 89.007 1.00 0.00 H ATOM 1266 N PHE A 86 92.867 109.270 88.988 1.00 0.00 N ATOM 1267 CA PHE A 86 91.721 108.445 88.612 1.00 0.00 C ATOM 1268 C PHE A 86 90.589 109.261 87.977 1.00 0.00 C ATOM 1269 O PHE A 86 90.048 108.879 86.937 1.00 0.00 O ATOM 1270 CB PHE A 86 91.175 107.695 89.836 1.00 0.00 C ATOM 1271 CG PHE A 86 91.930 106.444 90.214 1.00 0.00 C ATOM 1272 CD1 PHE A 86 92.716 106.393 91.359 1.00 0.00 C ATOM 1273 CD2 PHE A 86 91.851 105.320 89.418 1.00 0.00 C ATOM 1274 CE1 PHE A 86 93.401 105.239 91.689 1.00 0.00 C ATOM 1275 CE2 PHE A 86 92.529 104.165 89.741 1.00 0.00 C ATOM 1276 CZ PHE A 86 93.305 104.122 90.877 1.00 0.00 C ATOM 1277 H PHE A 86 93.205 109.215 89.943 1.00 0.00 H ATOM 1278 HA PHE A 86 92.054 107.712 87.876 1.00 0.00 H ATOM 1279 1HB PHE A 86 91.185 108.358 90.699 1.00 0.00 H ATOM 1280 2HB PHE A 86 90.148 107.413 89.653 1.00 0.00 H ATOM 1281 HD1 PHE A 86 92.788 107.270 91.995 1.00 0.00 H ATOM 1282 HD2 PHE A 86 91.243 105.355 88.528 1.00 0.00 H ATOM 1283 HE1 PHE A 86 94.013 105.209 92.587 1.00 0.00 H ATOM 1284 HE2 PHE A 86 92.454 103.286 89.101 1.00 0.00 H ATOM 1285 HZ PHE A 86 93.842 103.211 91.130 1.00 0.00 H ATOM 1286 N ILE A 87 90.380 110.475 88.493 1.00 0.00 N ATOM 1287 CA ILE A 87 89.334 111.364 87.997 1.00 0.00 C ATOM 1288 C ILE A 87 89.651 111.855 86.599 1.00 0.00 C ATOM 1289 O ILE A 87 88.842 111.688 85.690 1.00 0.00 O ATOM 1290 CB ILE A 87 89.150 112.567 88.929 1.00 0.00 C ATOM 1291 CG1 ILE A 87 88.540 112.098 90.256 1.00 0.00 C ATOM 1292 CG2 ILE A 87 88.280 113.612 88.259 1.00 0.00 C ATOM 1293 CD1 ILE A 87 88.623 113.121 91.354 1.00 0.00 C ATOM 1294 H ILE A 87 90.811 110.702 89.380 1.00 0.00 H ATOM 1295 HA ILE A 87 88.407 110.799 87.922 1.00 0.00 H ATOM 1296 HB ILE A 87 90.121 113.002 89.158 1.00 0.00 H ATOM 1297 1HG1 ILE A 87 87.500 111.846 90.096 1.00 0.00 H ATOM 1298 2HG1 ILE A 87 89.047 111.206 90.582 1.00 0.00 H ATOM 1299 1HG2 ILE A 87 88.154 114.462 88.925 1.00 0.00 H ATOM 1300 2HG2 ILE A 87 88.756 113.942 87.335 1.00 0.00 H ATOM 1301 3HG2 ILE A 87 87.305 113.180 88.030 1.00 0.00 H ATOM 1302 1HD1 ILE A 87 88.171 112.719 92.261 1.00 0.00 H ATOM 1303 2HD1 ILE A 87 89.669 113.366 91.546 1.00 0.00 H ATOM 1304 3HD1 ILE A 87 88.089 114.021 91.054 1.00 0.00 H ATOM 1305 N LEU A 88 90.911 112.214 86.378 1.00 0.00 N ATOM 1306 CA LEU A 88 91.344 112.681 85.071 1.00 0.00 C ATOM 1307 C LEU A 88 91.233 111.540 84.075 1.00 0.00 C ATOM 1308 O LEU A 88 90.850 111.741 82.921 1.00 0.00 O ATOM 1309 CB LEU A 88 92.772 113.185 85.139 1.00 0.00 C ATOM 1310 CG LEU A 88 92.994 114.468 85.925 1.00 0.00 C ATOM 1311 CD1 LEU A 88 94.492 114.735 86.026 1.00 0.00 C ATOM 1312 CD2 LEU A 88 92.277 115.604 85.237 1.00 0.00 C ATOM 1313 H LEU A 88 91.479 112.453 87.175 1.00 0.00 H ATOM 1314 HA LEU A 88 90.720 113.523 84.773 1.00 0.00 H ATOM 1315 1HB LEU A 88 93.367 112.424 85.585 1.00 0.00 H ATOM 1316 2HB LEU A 88 93.126 113.356 84.125 1.00 0.00 H ATOM 1317 HG LEU A 88 92.610 114.357 86.927 1.00 0.00 H ATOM 1318 1HD1 LEU A 88 94.662 115.651 86.586 1.00 0.00 H ATOM 1319 2HD1 LEU A 88 94.975 113.902 86.538 1.00 0.00 H ATOM 1320 3HD1 LEU A 88 94.911 114.839 85.027 1.00 0.00 H ATOM 1321 1HD2 LEU A 88 92.434 116.525 85.798 1.00 0.00 H ATOM 1322 2HD2 LEU A 88 92.669 115.723 84.227 1.00 0.00 H ATOM 1323 3HD2 LEU A 88 91.209 115.383 85.189 1.00 0.00 H ATOM 1324 N GLY A 89 91.430 110.319 84.583 1.00 0.00 N ATOM 1325 CA GLY A 89 91.281 109.119 83.779 1.00 0.00 C ATOM 1326 C GLY A 89 89.839 109.038 83.279 1.00 0.00 C ATOM 1327 O GLY A 89 89.583 108.827 82.095 1.00 0.00 O ATOM 1328 H GLY A 89 91.888 110.241 85.482 1.00 0.00 H ATOM 1329 1HA GLY A 89 91.974 109.139 82.944 1.00 0.00 H ATOM 1330 2HA GLY A 89 91.534 108.243 84.373 1.00 0.00 H ATOM 1331 N SER A 90 88.896 109.323 84.182 1.00 0.00 N ATOM 1332 CA SER A 90 87.477 109.289 83.864 1.00 0.00 C ATOM 1333 C SER A 90 86.991 110.510 83.100 1.00 0.00 C ATOM 1334 O SER A 90 85.990 110.444 82.384 1.00 0.00 O ATOM 1335 CB SER A 90 86.664 109.153 85.132 1.00 0.00 C ATOM 1336 OG SER A 90 86.621 110.353 85.828 1.00 0.00 O ATOM 1337 H SER A 90 89.170 109.374 85.154 1.00 0.00 H ATOM 1338 HA SER A 90 87.298 108.430 83.217 1.00 0.00 H ATOM 1339 1HB SER A 90 85.663 108.843 84.890 1.00 0.00 H ATOM 1340 2HB SER A 90 87.087 108.398 85.748 1.00 0.00 H ATOM 1341 HG SER A 90 87.510 110.709 85.793 1.00 0.00 H ATOM 1342 N PHE A 91 87.778 111.583 83.152 1.00 0.00 N ATOM 1343 CA PHE A 91 87.350 112.868 82.624 1.00 0.00 C ATOM 1344 C PHE A 91 87.450 112.994 81.108 1.00 0.00 C ATOM 1345 O PHE A 91 86.436 113.169 80.433 1.00 0.00 O ATOM 1346 CB PHE A 91 88.184 113.983 83.273 1.00 0.00 C ATOM 1347 CG PHE A 91 87.844 115.362 82.795 1.00 0.00 C ATOM 1348 CD1 PHE A 91 86.638 115.952 83.137 1.00 0.00 C ATOM 1349 CD2 PHE A 91 88.723 116.071 82.003 1.00 0.00 C ATOM 1350 CE1 PHE A 91 86.324 117.224 82.696 1.00 0.00 C ATOM 1351 CE2 PHE A 91 88.417 117.342 81.561 1.00 0.00 C ATOM 1352 CZ PHE A 91 87.215 117.918 81.907 1.00 0.00 C ATOM 1353 H PHE A 91 88.557 111.567 83.793 1.00 0.00 H ATOM 1354 HA PHE A 91 86.297 112.999 82.877 1.00 0.00 H ATOM 1355 1HB PHE A 91 88.046 113.957 84.354 1.00 0.00 H ATOM 1356 2HB PHE A 91 89.239 113.810 83.075 1.00 0.00 H ATOM 1357 HD1 PHE A 91 85.934 115.402 83.762 1.00 0.00 H ATOM 1358 HD2 PHE A 91 89.674 115.614 81.730 1.00 0.00 H ATOM 1359 HE1 PHE A 91 85.372 117.677 82.972 1.00 0.00 H ATOM 1360 HE2 PHE A 91 89.124 117.889 80.938 1.00 0.00 H ATOM 1361 HZ PHE A 91 86.969 118.920 81.558 1.00 0.00 H ATOM 1362 N ALA A 92 88.661 112.911 80.570 1.00 0.00 N ATOM 1363 CA ALA A 92 88.871 113.175 79.153 1.00 0.00 C ATOM 1364 C ALA A 92 90.094 112.430 78.656 1.00 0.00 C ATOM 1365 O ALA A 92 90.676 112.795 77.634 1.00 0.00 O ATOM 1366 CB ALA A 92 89.014 114.668 78.895 1.00 0.00 C ATOM 1367 H ALA A 92 89.449 112.673 81.154 1.00 0.00 H ATOM 1368 HA ALA A 92 88.006 112.812 78.598 1.00 0.00 H ATOM 1369 1HB ALA A 92 89.173 114.839 77.832 1.00 0.00 H ATOM 1370 2HB ALA A 92 88.110 115.185 79.211 1.00 0.00 H ATOM 1371 3HB ALA A 92 89.858 115.051 79.453 1.00 0.00 H ATOM 1372 N THR A 93 90.437 111.343 79.344 1.00 0.00 N ATOM 1373 CA THR A 93 91.595 110.532 78.992 1.00 0.00 C ATOM 1374 C THR A 93 91.322 109.549 77.862 1.00 0.00 C ATOM 1375 O THR A 93 91.251 108.345 78.087 1.00 0.00 O ATOM 1376 CB THR A 93 92.110 109.758 80.209 1.00 0.00 C ATOM 1377 OG1 THR A 93 92.519 110.674 81.236 1.00 0.00 O ATOM 1378 CG2 THR A 93 93.221 108.939 79.826 1.00 0.00 C ATOM 1379 H THR A 93 89.920 111.110 80.179 1.00 0.00 H ATOM 1380 HA THR A 93 92.375 111.195 78.616 1.00 0.00 H ATOM 1381 HB THR A 93 91.323 109.138 80.596 1.00 0.00 H ATOM 1382 HG1 THR A 93 91.753 110.950 81.760 1.00 0.00 H ATOM 1383 1HG2 THR A 93 93.587 108.388 80.692 1.00 0.00 H ATOM 1384 2HG2 THR A 93 92.914 108.242 79.064 1.00 0.00 H ATOM 1385 3HG2 THR A 93 93.966 109.563 79.459 1.00 0.00 H ATOM 1386 N SER A 94 91.330 110.042 76.632 1.00 0.00 N ATOM 1387 CA SER A 94 91.020 109.214 75.477 1.00 0.00 C ATOM 1388 C SER A 94 92.249 108.508 74.927 1.00 0.00 C ATOM 1389 O SER A 94 92.151 107.711 73.997 1.00 0.00 O ATOM 1390 CB SER A 94 90.397 110.058 74.382 1.00 0.00 C ATOM 1391 OG SER A 94 91.321 110.983 73.874 1.00 0.00 O ATOM 1392 H SER A 94 91.295 111.046 76.536 1.00 0.00 H ATOM 1393 HA SER A 94 90.315 108.442 75.787 1.00 0.00 H ATOM 1394 1HB SER A 94 90.048 109.411 73.580 1.00 0.00 H ATOM 1395 2HB SER A 94 89.530 110.585 74.780 1.00 0.00 H ATOM 1396 HG SER A 94 92.064 110.466 73.553 1.00 0.00 H ATOM 1397 N LEU A 95 93.410 108.808 75.497 1.00 0.00 N ATOM 1398 CA LEU A 95 94.665 108.264 75.013 1.00 0.00 C ATOM 1399 C LEU A 95 95.370 107.372 76.020 1.00 0.00 C ATOM 1400 O LEU A 95 95.289 107.604 77.227 1.00 0.00 O ATOM 1401 CB LEU A 95 95.609 109.392 74.620 1.00 0.00 C ATOM 1402 CG LEU A 95 95.075 110.372 73.597 1.00 0.00 C ATOM 1403 CD1 LEU A 95 96.093 111.487 73.403 1.00 0.00 C ATOM 1404 CD2 LEU A 95 94.800 109.638 72.301 1.00 0.00 C ATOM 1405 H LEU A 95 93.420 109.441 76.284 1.00 0.00 H ATOM 1406 HA LEU A 95 94.456 107.667 74.127 1.00 0.00 H ATOM 1407 1HB LEU A 95 95.858 109.940 75.494 1.00 0.00 H ATOM 1408 2HB LEU A 95 96.523 108.956 74.215 1.00 0.00 H ATOM 1409 HG LEU A 95 94.151 110.822 73.965 1.00 0.00 H ATOM 1410 1HD1 LEU A 95 95.718 112.198 72.668 1.00 0.00 H ATOM 1411 2HD1 LEU A 95 96.257 111.998 74.350 1.00 0.00 H ATOM 1412 3HD1 LEU A 95 97.033 111.063 73.051 1.00 0.00 H ATOM 1413 1HD2 LEU A 95 94.414 110.338 71.561 1.00 0.00 H ATOM 1414 2HD2 LEU A 95 95.724 109.192 71.933 1.00 0.00 H ATOM 1415 3HD2 LEU A 95 94.063 108.853 72.478 1.00 0.00 H ATOM 1416 N LYS A 96 96.105 106.387 75.520 1.00 0.00 N ATOM 1417 CA LYS A 96 96.975 105.603 76.384 1.00 0.00 C ATOM 1418 C LYS A 96 98.070 106.491 76.940 1.00 0.00 C ATOM 1419 O LYS A 96 98.473 106.335 78.090 1.00 0.00 O ATOM 1420 CB LYS A 96 97.596 104.414 75.669 1.00 0.00 C ATOM 1421 CG LYS A 96 98.461 103.581 76.601 1.00 0.00 C ATOM 1422 CD LYS A 96 97.596 102.969 77.691 1.00 0.00 C ATOM 1423 CE LYS A 96 98.358 102.000 78.566 1.00 0.00 C ATOM 1424 NZ LYS A 96 97.525 101.531 79.694 1.00 0.00 N ATOM 1425 H LYS A 96 96.041 106.164 74.537 1.00 0.00 H ATOM 1426 HA LYS A 96 96.390 105.217 77.216 1.00 0.00 H ATOM 1427 1HB LYS A 96 96.808 103.786 75.254 1.00 0.00 H ATOM 1428 2HB LYS A 96 98.207 104.765 74.836 1.00 0.00 H ATOM 1429 1HG LYS A 96 98.952 102.791 76.035 1.00 0.00 H ATOM 1430 2HG LYS A 96 99.229 104.211 77.050 1.00 0.00 H ATOM 1431 1HD LYS A 96 97.197 103.758 78.321 1.00 0.00 H ATOM 1432 2HD LYS A 96 96.766 102.436 77.234 1.00 0.00 H ATOM 1433 1HE LYS A 96 98.670 101.150 77.975 1.00 0.00 H ATOM 1434 2HE LYS A 96 99.251 102.494 78.958 1.00 0.00 H ATOM 1435 1HZ LYS A 96 98.058 100.886 80.262 1.00 0.00 H ATOM 1436 2HZ LYS A 96 97.243 102.322 80.257 1.00 0.00 H ATOM 1437 3HZ LYS A 96 96.704 101.064 79.335 1.00 0.00 H ATOM 1438 N HIS A 97 98.554 107.409 76.101 1.00 0.00 N ATOM 1439 CA HIS A 97 99.608 108.336 76.485 1.00 0.00 C ATOM 1440 C HIS A 97 99.198 109.065 77.753 1.00 0.00 C ATOM 1441 O HIS A 97 99.934 109.098 78.737 1.00 0.00 O ATOM 1442 CB HIS A 97 99.881 109.338 75.365 1.00 0.00 C ATOM 1443 CG HIS A 97 100.910 110.355 75.720 1.00 0.00 C ATOM 1444 ND1 HIS A 97 102.261 110.074 75.742 1.00 0.00 N ATOM 1445 CD2 HIS A 97 100.788 111.656 76.067 1.00 0.00 C ATOM 1446 CE1 HIS A 97 102.926 111.162 76.089 1.00 0.00 C ATOM 1447 NE2 HIS A 97 102.056 112.136 76.292 1.00 0.00 N ATOM 1448 H HIS A 97 98.183 107.458 75.164 1.00 0.00 H ATOM 1449 HA HIS A 97 100.529 107.793 76.676 1.00 0.00 H ATOM 1450 1HB HIS A 97 100.215 108.807 74.474 1.00 0.00 H ATOM 1451 2HB HIS A 97 98.953 109.858 75.111 1.00 0.00 H ATOM 1452 HD2 HIS A 97 99.855 112.218 76.153 1.00 0.00 H ATOM 1453 HE1 HIS A 97 104.008 111.243 76.190 1.00 0.00 H ATOM 1454 HE2 HIS A 97 102.280 113.081 76.567 1.00 0.00 H ATOM 1455 N LEU A 98 97.965 109.560 77.745 1.00 0.00 N ATOM 1456 CA LEU A 98 97.422 110.260 78.890 1.00 0.00 C ATOM 1457 C LEU A 98 97.263 109.314 80.083 1.00 0.00 C ATOM 1458 O LEU A 98 97.522 109.725 81.206 1.00 0.00 O ATOM 1459 CB LEU A 98 96.087 110.859 78.522 1.00 0.00 C ATOM 1460 CG LEU A 98 96.117 112.005 77.530 1.00 0.00 C ATOM 1461 CD1 LEU A 98 94.675 112.335 77.116 1.00 0.00 C ATOM 1462 CD2 LEU A 98 96.799 113.194 78.163 1.00 0.00 C ATOM 1463 H LEU A 98 97.410 109.486 76.904 1.00 0.00 H ATOM 1464 HA LEU A 98 98.092 111.078 79.148 1.00 0.00 H ATOM 1465 1HB LEU A 98 95.484 110.080 78.108 1.00 0.00 H ATOM 1466 2HB LEU A 98 95.617 111.222 79.435 1.00 0.00 H ATOM 1467 HG LEU A 98 96.662 111.710 76.639 1.00 0.00 H ATOM 1468 1HD1 LEU A 98 94.680 113.157 76.403 1.00 0.00 H ATOM 1469 2HD1 LEU A 98 94.214 111.461 76.654 1.00 0.00 H ATOM 1470 3HD1 LEU A 98 94.100 112.622 77.996 1.00 0.00 H ATOM 1471 1HD2 LEU A 98 96.823 114.020 77.453 1.00 0.00 H ATOM 1472 2HD2 LEU A 98 96.249 113.497 79.054 1.00 0.00 H ATOM 1473 3HD2 LEU A 98 97.819 112.922 78.440 1.00 0.00 H ATOM 1474 N TYR A 99 96.901 108.039 79.859 1.00 0.00 N ATOM 1475 CA TYR A 99 96.820 107.142 81.017 1.00 0.00 C ATOM 1476 C TYR A 99 98.182 106.914 81.632 1.00 0.00 C ATOM 1477 O TYR A 99 98.301 106.893 82.848 1.00 0.00 O ATOM 1478 CB TYR A 99 96.205 105.765 80.737 1.00 0.00 C ATOM 1479 CG TYR A 99 94.693 105.704 80.775 1.00 0.00 C ATOM 1480 CD1 TYR A 99 93.962 105.453 79.647 1.00 0.00 C ATOM 1481 CD2 TYR A 99 94.038 105.911 81.994 1.00 0.00 C ATOM 1482 CE1 TYR A 99 92.587 105.407 79.725 1.00 0.00 C ATOM 1483 CE2 TYR A 99 92.665 105.864 82.063 1.00 0.00 C ATOM 1484 CZ TYR A 99 91.941 105.613 80.934 1.00 0.00 C ATOM 1485 OH TYR A 99 90.569 105.563 80.995 1.00 0.00 O ATOM 1486 H TYR A 99 96.516 107.772 78.960 1.00 0.00 H ATOM 1487 HA TYR A 99 96.190 107.611 81.767 1.00 0.00 H ATOM 1488 1HB TYR A 99 96.519 105.426 79.756 1.00 0.00 H ATOM 1489 2HB TYR A 99 96.578 105.048 81.469 1.00 0.00 H ATOM 1490 HD1 TYR A 99 94.461 105.292 78.702 1.00 0.00 H ATOM 1491 HD2 TYR A 99 94.617 106.113 82.896 1.00 0.00 H ATOM 1492 HE1 TYR A 99 92.010 105.210 78.839 1.00 0.00 H ATOM 1493 HE2 TYR A 99 92.162 106.026 83.015 1.00 0.00 H ATOM 1494 HH TYR A 99 90.218 105.395 80.116 1.00 0.00 H ATOM 1495 N LEU A 100 99.231 106.929 80.817 1.00 0.00 N ATOM 1496 CA LEU A 100 100.563 106.678 81.349 1.00 0.00 C ATOM 1497 C LEU A 100 100.932 107.866 82.241 1.00 0.00 C ATOM 1498 O LEU A 100 101.389 107.682 83.367 1.00 0.00 O ATOM 1499 CB LEU A 100 101.551 106.513 80.201 1.00 0.00 C ATOM 1500 CG LEU A 100 101.370 105.231 79.373 1.00 0.00 C ATOM 1501 CD1 LEU A 100 102.152 105.341 78.135 1.00 0.00 C ATOM 1502 CD2 LEU A 100 101.810 104.024 80.198 1.00 0.00 C ATOM 1503 H LEU A 100 99.077 106.884 79.819 1.00 0.00 H ATOM 1504 HA LEU A 100 100.559 105.778 81.936 1.00 0.00 H ATOM 1505 1HB LEU A 100 101.457 107.353 79.537 1.00 0.00 H ATOM 1506 2HB LEU A 100 102.562 106.514 80.609 1.00 0.00 H ATOM 1507 HG LEU A 100 100.331 105.115 79.098 1.00 0.00 H ATOM 1508 1HD1 LEU A 100 102.027 104.433 77.545 1.00 0.00 H ATOM 1509 2HD1 LEU A 100 101.808 106.192 77.561 1.00 0.00 H ATOM 1510 3HD1 LEU A 100 103.179 105.468 78.384 1.00 0.00 H ATOM 1511 1HD2 LEU A 100 101.682 103.112 79.611 1.00 0.00 H ATOM 1512 2HD2 LEU A 100 102.856 104.131 80.471 1.00 0.00 H ATOM 1513 3HD2 LEU A 100 101.214 103.961 81.090 1.00 0.00 H ATOM 1514 N SER A 101 100.529 109.067 81.813 1.00 0.00 N ATOM 1515 CA SER A 101 100.826 110.288 82.560 1.00 0.00 C ATOM 1516 C SER A 101 100.088 110.276 83.893 1.00 0.00 C ATOM 1517 O SER A 101 100.659 110.612 84.931 1.00 0.00 O ATOM 1518 CB SER A 101 100.433 111.522 81.767 1.00 0.00 C ATOM 1519 OG SER A 101 101.225 111.655 80.617 1.00 0.00 O ATOM 1520 H SER A 101 100.217 109.150 80.851 1.00 0.00 H ATOM 1521 HA SER A 101 101.900 110.333 82.744 1.00 0.00 H ATOM 1522 1HB SER A 101 99.394 111.456 81.483 1.00 0.00 H ATOM 1523 2HB SER A 101 100.543 112.405 82.392 1.00 0.00 H ATOM 1524 HG SER A 101 101.026 110.893 80.068 1.00 0.00 H ATOM 1525 N LEU A 102 98.860 109.758 83.879 1.00 0.00 N ATOM 1526 CA LEU A 102 98.031 109.742 85.073 1.00 0.00 C ATOM 1527 C LEU A 102 98.534 108.644 85.990 1.00 0.00 C ATOM 1528 O LEU A 102 98.460 108.759 87.208 1.00 0.00 O ATOM 1529 CB LEU A 102 96.580 109.509 84.712 1.00 0.00 C ATOM 1530 CG LEU A 102 95.970 110.593 83.913 1.00 0.00 C ATOM 1531 CD1 LEU A 102 94.591 110.219 83.560 1.00 0.00 C ATOM 1532 CD2 LEU A 102 96.011 111.829 84.694 1.00 0.00 C ATOM 1533 H LEU A 102 98.425 109.581 82.985 1.00 0.00 H ATOM 1534 HA LEU A 102 98.095 110.709 85.566 1.00 0.00 H ATOM 1535 1HB LEU A 102 96.506 108.586 84.148 1.00 0.00 H ATOM 1536 2HB LEU A 102 96.005 109.395 85.632 1.00 0.00 H ATOM 1537 HG LEU A 102 96.516 110.726 82.996 1.00 0.00 H ATOM 1538 1HD1 LEU A 102 94.138 111.015 82.971 1.00 0.00 H ATOM 1539 2HD1 LEU A 102 94.597 109.303 82.981 1.00 0.00 H ATOM 1540 3HD1 LEU A 102 94.022 110.069 84.469 1.00 0.00 H ATOM 1541 1HD2 LEU A 102 95.566 112.632 84.117 1.00 0.00 H ATOM 1542 2HD2 LEU A 102 95.457 111.690 85.610 1.00 0.00 H ATOM 1543 3HD2 LEU A 102 97.034 112.073 84.923 1.00 0.00 H ATOM 1544 N GLY A 103 99.131 107.621 85.374 1.00 0.00 N ATOM 1545 CA GLY A 103 99.701 106.485 86.075 1.00 0.00 C ATOM 1546 C GLY A 103 100.773 106.998 87.013 1.00 0.00 C ATOM 1547 O GLY A 103 100.786 106.672 88.199 1.00 0.00 O ATOM 1548 H GLY A 103 98.972 107.516 84.388 1.00 0.00 H ATOM 1549 1HA GLY A 103 98.922 105.957 86.624 1.00 0.00 H ATOM 1550 2HA GLY A 103 100.114 105.777 85.360 1.00 0.00 H ATOM 1551 N VAL A 104 101.517 107.995 86.523 1.00 0.00 N ATOM 1552 CA VAL A 104 102.592 108.596 87.286 1.00 0.00 C ATOM 1553 C VAL A 104 102.033 109.292 88.514 1.00 0.00 C ATOM 1554 O VAL A 104 102.466 109.019 89.631 1.00 0.00 O ATOM 1555 CB VAL A 104 103.385 109.613 86.448 1.00 0.00 C ATOM 1556 CG1 VAL A 104 104.419 110.301 87.336 1.00 0.00 C ATOM 1557 CG2 VAL A 104 104.024 108.925 85.302 1.00 0.00 C ATOM 1558 H VAL A 104 101.472 108.165 85.524 1.00 0.00 H ATOM 1559 HA VAL A 104 103.272 107.806 87.610 1.00 0.00 H ATOM 1560 HB VAL A 104 102.723 110.375 86.077 1.00 0.00 H ATOM 1561 1HG1 VAL A 104 104.982 111.023 86.749 1.00 0.00 H ATOM 1562 2HG1 VAL A 104 103.911 110.816 88.154 1.00 0.00 H ATOM 1563 3HG1 VAL A 104 105.098 109.554 87.744 1.00 0.00 H ATOM 1564 1HG2 VAL A 104 104.583 109.646 84.709 1.00 0.00 H ATOM 1565 2HG2 VAL A 104 104.680 108.180 85.660 1.00 0.00 H ATOM 1566 3HG2 VAL A 104 103.267 108.474 84.696 1.00 0.00 H ATOM 1567 N LEU A 105 100.917 110.009 88.308 1.00 0.00 N ATOM 1568 CA LEU A 105 100.289 110.759 89.388 1.00 0.00 C ATOM 1569 C LEU A 105 99.762 109.844 90.479 1.00 0.00 C ATOM 1570 O LEU A 105 99.835 110.176 91.664 1.00 0.00 O ATOM 1571 CB LEU A 105 99.135 111.614 88.858 1.00 0.00 C ATOM 1572 CG LEU A 105 99.531 112.750 87.941 1.00 0.00 C ATOM 1573 CD1 LEU A 105 98.276 113.455 87.463 1.00 0.00 C ATOM 1574 CD2 LEU A 105 100.452 113.700 88.688 1.00 0.00 C ATOM 1575 H LEU A 105 100.682 110.254 87.352 1.00 0.00 H ATOM 1576 HA LEU A 105 101.026 111.432 89.811 1.00 0.00 H ATOM 1577 1HB LEU A 105 98.450 110.974 88.314 1.00 0.00 H ATOM 1578 2HB LEU A 105 98.601 112.042 89.709 1.00 0.00 H ATOM 1579 HG LEU A 105 100.050 112.355 87.066 1.00 0.00 H ATOM 1580 1HD1 LEU A 105 98.549 114.276 86.802 1.00 0.00 H ATOM 1581 2HD1 LEU A 105 97.657 112.759 86.931 1.00 0.00 H ATOM 1582 3HD1 LEU A 105 97.729 113.848 88.321 1.00 0.00 H ATOM 1583 1HD2 LEU A 105 100.741 114.520 88.030 1.00 0.00 H ATOM 1584 2HD2 LEU A 105 99.935 114.098 89.558 1.00 0.00 H ATOM 1585 3HD2 LEU A 105 101.340 113.165 89.009 1.00 0.00 H ATOM 1586 N THR A 106 99.190 108.699 90.077 1.00 0.00 N ATOM 1587 CA THR A 106 98.631 107.768 91.045 1.00 0.00 C ATOM 1588 C THR A 106 99.770 107.142 91.822 1.00 0.00 C ATOM 1589 O THR A 106 99.663 106.976 93.029 1.00 0.00 O ATOM 1590 CB THR A 106 97.774 106.660 90.393 1.00 0.00 C ATOM 1591 OG1 THR A 106 98.566 105.930 89.451 1.00 0.00 O ATOM 1592 CG2 THR A 106 96.572 107.261 89.679 1.00 0.00 C ATOM 1593 H THR A 106 99.119 108.505 89.088 1.00 0.00 H ATOM 1594 HA THR A 106 97.979 108.315 91.720 1.00 0.00 H ATOM 1595 HB THR A 106 97.428 105.982 91.156 1.00 0.00 H ATOM 1596 HG1 THR A 106 99.017 106.545 88.868 1.00 0.00 H ATOM 1597 1HG2 THR A 106 95.981 106.464 89.227 1.00 0.00 H ATOM 1598 2HG2 THR A 106 95.959 107.807 90.395 1.00 0.00 H ATOM 1599 3HG2 THR A 106 96.911 107.939 88.905 1.00 0.00 H ATOM 1600 N GLY A 107 100.915 106.959 91.155 1.00 0.00 N ATOM 1601 CA GLY A 107 102.106 106.405 91.789 1.00 0.00 C ATOM 1602 C GLY A 107 102.615 107.351 92.872 1.00 0.00 C ATOM 1603 O GLY A 107 102.885 106.930 93.996 1.00 0.00 O ATOM 1604 H GLY A 107 100.885 106.965 90.146 1.00 0.00 H ATOM 1605 1HA GLY A 107 101.873 105.433 92.221 1.00 0.00 H ATOM 1606 2HA GLY A 107 102.878 106.244 91.040 1.00 0.00 H ATOM 1607 N LEU A 108 102.582 108.651 92.566 1.00 0.00 N ATOM 1608 CA LEU A 108 103.048 109.684 93.477 1.00 0.00 C ATOM 1609 C LEU A 108 102.110 109.759 94.670 1.00 0.00 C ATOM 1610 O LEU A 108 102.546 109.814 95.818 1.00 0.00 O ATOM 1611 CB LEU A 108 103.096 111.030 92.742 1.00 0.00 C ATOM 1612 CG LEU A 108 104.115 111.155 91.635 1.00 0.00 C ATOM 1613 CD1 LEU A 108 103.951 112.477 90.934 1.00 0.00 C ATOM 1614 CD2 LEU A 108 105.451 111.019 92.224 1.00 0.00 C ATOM 1615 H LEU A 108 102.436 108.905 91.599 1.00 0.00 H ATOM 1616 HA LEU A 108 104.059 109.442 93.803 1.00 0.00 H ATOM 1617 1HB LEU A 108 102.127 111.220 92.310 1.00 0.00 H ATOM 1618 2HB LEU A 108 103.308 111.816 93.470 1.00 0.00 H ATOM 1619 HG LEU A 108 103.956 110.376 90.899 1.00 0.00 H ATOM 1620 1HD1 LEU A 108 104.689 112.559 90.136 1.00 0.00 H ATOM 1621 2HD1 LEU A 108 102.966 112.542 90.515 1.00 0.00 H ATOM 1622 3HD1 LEU A 108 104.094 113.274 91.635 1.00 0.00 H ATOM 1623 1HD2 LEU A 108 106.202 111.105 91.444 1.00 0.00 H ATOM 1624 2HD2 LEU A 108 105.596 111.787 92.942 1.00 0.00 H ATOM 1625 3HD2 LEU A 108 105.532 110.064 92.697 1.00 0.00 H ATOM 1626 N GLY A 109 100.812 109.627 94.363 1.00 0.00 N ATOM 1627 CA GLY A 109 99.728 109.675 95.335 1.00 0.00 C ATOM 1628 C GLY A 109 99.837 108.519 96.300 1.00 0.00 C ATOM 1629 O GLY A 109 99.804 108.706 97.511 1.00 0.00 O ATOM 1630 H GLY A 109 100.555 109.665 93.385 1.00 0.00 H ATOM 1631 1HA GLY A 109 99.759 110.616 95.879 1.00 0.00 H ATOM 1632 2HA GLY A 109 98.773 109.641 94.815 1.00 0.00 H ATOM 1633 N PHE A 110 100.148 107.348 95.747 1.00 0.00 N ATOM 1634 CA PHE A 110 100.260 106.126 96.515 1.00 0.00 C ATOM 1635 C PHE A 110 101.460 106.177 97.420 1.00 0.00 C ATOM 1636 O PHE A 110 101.375 105.788 98.575 1.00 0.00 O ATOM 1637 CB PHE A 110 100.355 104.933 95.579 1.00 0.00 C ATOM 1638 CG PHE A 110 99.084 104.649 94.891 1.00 0.00 C ATOM 1639 CD1 PHE A 110 97.871 104.981 95.482 1.00 0.00 C ATOM 1640 CD2 PHE A 110 99.081 104.048 93.652 1.00 0.00 C ATOM 1641 CE1 PHE A 110 96.688 104.715 94.841 1.00 0.00 C ATOM 1642 CE2 PHE A 110 97.903 103.784 93.012 1.00 0.00 C ATOM 1643 CZ PHE A 110 96.704 104.117 93.607 1.00 0.00 C ATOM 1644 H PHE A 110 100.083 107.265 94.747 1.00 0.00 H ATOM 1645 HA PHE A 110 99.364 106.018 97.126 1.00 0.00 H ATOM 1646 1HB PHE A 110 101.117 105.117 94.838 1.00 0.00 H ATOM 1647 2HB PHE A 110 100.654 104.050 96.141 1.00 0.00 H ATOM 1648 HD1 PHE A 110 97.867 105.457 96.463 1.00 0.00 H ATOM 1649 HD2 PHE A 110 100.029 103.783 93.182 1.00 0.00 H ATOM 1650 HE1 PHE A 110 95.741 104.979 95.312 1.00 0.00 H ATOM 1651 HE2 PHE A 110 97.912 103.308 92.031 1.00 0.00 H ATOM 1652 HZ PHE A 110 95.777 103.906 93.101 1.00 0.00 H ATOM 1653 N ALA A 111 102.532 106.790 96.944 1.00 0.00 N ATOM 1654 CA ALA A 111 103.728 106.921 97.743 1.00 0.00 C ATOM 1655 C ALA A 111 103.460 107.795 98.954 1.00 0.00 C ATOM 1656 O ALA A 111 103.849 107.471 100.074 1.00 0.00 O ATOM 1657 CB ALA A 111 104.826 107.484 96.942 1.00 0.00 C ATOM 1658 H ALA A 111 102.564 107.045 95.966 1.00 0.00 H ATOM 1659 HA ALA A 111 104.036 105.939 98.095 1.00 0.00 H ATOM 1660 1HB ALA A 111 105.683 107.590 97.601 1.00 0.00 H ATOM 1661 2HB ALA A 111 105.048 106.830 96.144 1.00 0.00 H ATOM 1662 3HB ALA A 111 104.530 108.450 96.544 1.00 0.00 H ATOM 1663 N LEU A 112 102.636 108.823 98.748 1.00 0.00 N ATOM 1664 CA LEU A 112 102.339 109.769 99.811 1.00 0.00 C ATOM 1665 C LEU A 112 101.341 109.150 100.775 1.00 0.00 C ATOM 1666 O LEU A 112 101.392 109.404 101.970 1.00 0.00 O ATOM 1667 CB LEU A 112 101.775 111.076 99.256 1.00 0.00 C ATOM 1668 CG LEU A 112 102.751 111.958 98.493 1.00 0.00 C ATOM 1669 CD1 LEU A 112 101.998 113.080 97.823 1.00 0.00 C ATOM 1670 CD2 LEU A 112 103.805 112.492 99.492 1.00 0.00 C ATOM 1671 H LEU A 112 102.428 109.093 97.797 1.00 0.00 H ATOM 1672 HA LEU A 112 103.258 109.990 100.353 1.00 0.00 H ATOM 1673 1HB LEU A 112 100.966 110.847 98.595 1.00 0.00 H ATOM 1674 2HB LEU A 112 101.383 111.667 100.086 1.00 0.00 H ATOM 1675 HG LEU A 112 103.240 111.382 97.714 1.00 0.00 H ATOM 1676 1HD1 LEU A 112 102.697 113.714 97.274 1.00 0.00 H ATOM 1677 2HD1 LEU A 112 101.269 112.666 97.132 1.00 0.00 H ATOM 1678 3HD1 LEU A 112 101.492 113.667 98.575 1.00 0.00 H ATOM 1679 1HD2 LEU A 112 104.513 113.121 98.979 1.00 0.00 H ATOM 1680 2HD2 LEU A 112 103.308 113.072 100.271 1.00 0.00 H ATOM 1681 3HD2 LEU A 112 104.334 111.653 99.947 1.00 0.00 H ATOM 1682 N CYS A 113 100.560 108.195 100.279 1.00 0.00 N ATOM 1683 CA CYS A 113 99.633 107.462 101.123 1.00 0.00 C ATOM 1684 C CYS A 113 100.440 106.452 101.957 1.00 0.00 C ATOM 1685 O CYS A 113 100.316 106.384 103.185 1.00 0.00 O ATOM 1686 CB CYS A 113 98.598 106.755 100.248 1.00 0.00 C ATOM 1687 SG CYS A 113 97.498 107.866 99.346 1.00 0.00 S ATOM 1688 H CYS A 113 100.436 108.154 99.278 1.00 0.00 H ATOM 1689 HA CYS A 113 99.125 108.162 101.787 1.00 0.00 H ATOM 1690 1HB CYS A 113 99.092 106.140 99.536 1.00 0.00 H ATOM 1691 2HB CYS A 113 97.992 106.117 100.854 1.00 0.00 H ATOM 1692 HG CYS A 113 98.438 108.377 98.551 1.00 0.00 H ATOM 1693 N TYR A 114 101.396 105.825 101.284 1.00 0.00 N ATOM 1694 CA TYR A 114 102.182 104.707 101.788 1.00 0.00 C ATOM 1695 C TYR A 114 103.125 105.022 102.933 1.00 0.00 C ATOM 1696 O TYR A 114 103.068 104.368 103.971 1.00 0.00 O ATOM 1697 CB TYR A 114 102.989 104.107 100.640 1.00 0.00 C ATOM 1698 CG TYR A 114 103.845 102.907 101.015 1.00 0.00 C ATOM 1699 CD1 TYR A 114 103.287 101.653 101.153 1.00 0.00 C ATOM 1700 CD2 TYR A 114 105.214 103.082 101.223 1.00 0.00 C ATOM 1701 CE1 TYR A 114 104.082 100.585 101.493 1.00 0.00 C ATOM 1702 CE2 TYR A 114 106.008 102.005 101.565 1.00 0.00 C ATOM 1703 CZ TYR A 114 105.447 100.755 101.701 1.00 0.00 C ATOM 1704 OH TYR A 114 106.258 99.671 102.047 1.00 0.00 O ATOM 1705 H TYR A 114 101.374 105.924 100.284 1.00 0.00 H ATOM 1706 HA TYR A 114 101.483 103.964 102.178 1.00 0.00 H ATOM 1707 1HB TYR A 114 102.315 103.795 99.849 1.00 0.00 H ATOM 1708 2HB TYR A 114 103.642 104.860 100.234 1.00 0.00 H ATOM 1709 HD1 TYR A 114 102.225 101.503 100.995 1.00 0.00 H ATOM 1710 HD2 TYR A 114 105.658 104.073 101.116 1.00 0.00 H ATOM 1711 HE1 TYR A 114 103.638 99.623 101.596 1.00 0.00 H ATOM 1712 HE2 TYR A 114 107.077 102.146 101.726 1.00 0.00 H ATOM 1713 HH TYR A 114 107.147 99.982 102.228 1.00 0.00 H ATOM 1714 N SER A 115 104.011 105.994 102.741 1.00 0.00 N ATOM 1715 CA SER A 115 105.014 106.290 103.751 1.00 0.00 C ATOM 1716 C SER A 115 104.480 106.727 105.136 1.00 0.00 C ATOM 1717 O SER A 115 104.854 106.089 106.118 1.00 0.00 O ATOM 1718 CB SER A 115 105.966 107.382 103.256 1.00 0.00 C ATOM 1719 OG SER A 115 106.724 106.925 102.174 1.00 0.00 O ATOM 1720 H SER A 115 103.938 106.572 101.916 1.00 0.00 H ATOM 1721 HA SER A 115 105.575 105.372 103.932 1.00 0.00 H ATOM 1722 1HB SER A 115 105.433 108.250 102.959 1.00 0.00 H ATOM 1723 2HB SER A 115 106.626 107.684 104.067 1.00 0.00 H ATOM 1724 HG SER A 115 106.104 106.796 101.452 1.00 0.00 H ATOM 1725 N PRO A 116 103.453 107.611 105.280 1.00 0.00 N ATOM 1726 CA PRO A 116 102.816 107.888 106.556 1.00 0.00 C ATOM 1727 C PRO A 116 102.281 106.618 107.168 1.00 0.00 C ATOM 1728 O PRO A 116 102.446 106.395 108.361 1.00 0.00 O ATOM 1729 CB PRO A 116 101.689 108.859 106.192 1.00 0.00 C ATOM 1730 CG PRO A 116 102.202 109.570 105.013 1.00 0.00 C ATOM 1731 CD PRO A 116 102.946 108.490 104.215 1.00 0.00 C ATOM 1732 HA PRO A 116 103.542 108.373 107.227 1.00 0.00 H ATOM 1733 1HB PRO A 116 100.762 108.302 105.988 1.00 0.00 H ATOM 1734 2HB PRO A 116 101.479 109.530 107.042 1.00 0.00 H ATOM 1735 1HG PRO A 116 101.368 110.012 104.460 1.00 0.00 H ATOM 1736 2HG PRO A 116 102.858 110.396 105.323 1.00 0.00 H ATOM 1737 1HD PRO A 116 102.253 107.966 103.571 1.00 0.00 H ATOM 1738 2HD PRO A 116 103.713 108.964 103.647 1.00 0.00 H ATOM 1739 N ALA A 117 101.661 105.762 106.333 1.00 0.00 N ATOM 1740 CA ALA A 117 101.061 104.527 106.819 1.00 0.00 C ATOM 1741 C ALA A 117 102.148 103.632 107.395 1.00 0.00 C ATOM 1742 O ALA A 117 101.985 103.065 108.474 1.00 0.00 O ATOM 1743 CB ALA A 117 100.324 103.808 105.699 1.00 0.00 C ATOM 1744 H ALA A 117 101.560 105.994 105.347 1.00 0.00 H ATOM 1745 HA ALA A 117 100.343 104.746 107.598 1.00 0.00 H ATOM 1746 1HB ALA A 117 99.930 102.865 106.069 1.00 0.00 H ATOM 1747 2HB ALA A 117 99.507 104.432 105.350 1.00 0.00 H ATOM 1748 3HB ALA A 117 101.001 103.611 104.877 1.00 0.00 H ATOM 1749 N ILE A 118 103.330 103.651 106.787 1.00 0.00 N ATOM 1750 CA ILE A 118 104.392 102.845 107.345 1.00 0.00 C ATOM 1751 C ILE A 118 104.859 103.461 108.651 1.00 0.00 C ATOM 1752 O ILE A 118 105.021 102.767 109.653 1.00 0.00 O ATOM 1753 CB ILE A 118 105.595 102.703 106.396 1.00 0.00 C ATOM 1754 CG1 ILE A 118 105.182 101.984 105.127 1.00 0.00 C ATOM 1755 CG2 ILE A 118 106.724 101.965 107.096 1.00 0.00 C ATOM 1756 CD1 ILE A 118 104.582 100.633 105.377 1.00 0.00 C ATOM 1757 H ILE A 118 103.390 103.972 105.828 1.00 0.00 H ATOM 1758 HA ILE A 118 104.010 101.843 107.534 1.00 0.00 H ATOM 1759 HB ILE A 118 105.942 103.689 106.099 1.00 0.00 H ATOM 1760 1HG1 ILE A 118 104.468 102.584 104.599 1.00 0.00 H ATOM 1761 2HG1 ILE A 118 106.054 101.865 104.489 1.00 0.00 H ATOM 1762 1HG2 ILE A 118 107.572 101.866 106.419 1.00 0.00 H ATOM 1763 2HG2 ILE A 118 107.030 102.521 107.981 1.00 0.00 H ATOM 1764 3HG2 ILE A 118 106.379 100.981 107.389 1.00 0.00 H ATOM 1765 1HD1 ILE A 118 104.312 100.183 104.437 1.00 0.00 H ATOM 1766 2HD1 ILE A 118 105.305 100.002 105.888 1.00 0.00 H ATOM 1767 3HD1 ILE A 118 103.691 100.739 105.997 1.00 0.00 H ATOM 1768 N ALA A 119 104.904 104.795 108.683 1.00 0.00 N ATOM 1769 CA ALA A 119 105.320 105.515 109.874 1.00 0.00 C ATOM 1770 C ALA A 119 104.385 105.177 111.033 1.00 0.00 C ATOM 1771 O ALA A 119 104.841 104.926 112.145 1.00 0.00 O ATOM 1772 CB ALA A 119 105.339 107.015 109.617 1.00 0.00 C ATOM 1773 H ALA A 119 104.835 105.300 107.810 1.00 0.00 H ATOM 1774 HA ALA A 119 106.329 105.204 110.146 1.00 0.00 H ATOM 1775 1HB ALA A 119 105.638 107.535 110.528 1.00 0.00 H ATOM 1776 2HB ALA A 119 106.048 107.237 108.821 1.00 0.00 H ATOM 1777 3HB ALA A 119 104.355 107.348 109.322 1.00 0.00 H ATOM 1778 N MET A 120 103.098 104.982 110.722 1.00 0.00 N ATOM 1779 CA MET A 120 102.093 104.700 111.736 1.00 0.00 C ATOM 1780 C MET A 120 102.376 103.423 112.496 1.00 0.00 C ATOM 1781 O MET A 120 102.484 103.432 113.721 1.00 0.00 O ATOM 1782 CB MET A 120 100.690 104.622 111.113 1.00 0.00 C ATOM 1783 CG MET A 120 100.119 105.897 110.633 1.00 0.00 C ATOM 1784 SD MET A 120 98.578 105.673 109.723 1.00 0.00 S ATOM 1785 CE MET A 120 97.438 105.419 111.044 1.00 0.00 C ATOM 1786 H MET A 120 102.780 105.307 109.821 1.00 0.00 H ATOM 1787 HA MET A 120 102.101 105.516 112.458 1.00 0.00 H ATOM 1788 1HB MET A 120 100.704 103.960 110.285 1.00 0.00 H ATOM 1789 2HB MET A 120 99.991 104.215 111.844 1.00 0.00 H ATOM 1790 1HG MET A 120 99.936 106.517 111.448 1.00 0.00 H ATOM 1791 2HG MET A 120 100.813 106.382 109.996 1.00 0.00 H ATOM 1792 1HE MET A 120 96.437 105.266 110.639 1.00 0.00 H ATOM 1793 2HE MET A 120 97.735 104.542 111.618 1.00 0.00 H ATOM 1794 3HE MET A 120 97.436 106.285 111.688 1.00 0.00 H ATOM 1795 N VAL A 121 102.651 102.348 111.756 1.00 0.00 N ATOM 1796 CA VAL A 121 102.904 101.071 112.408 1.00 0.00 C ATOM 1797 C VAL A 121 104.290 101.053 113.051 1.00 0.00 C ATOM 1798 O VAL A 121 104.436 100.740 114.233 1.00 0.00 O ATOM 1799 CB VAL A 121 102.804 99.880 111.405 1.00 0.00 C ATOM 1800 CG1 VAL A 121 104.082 99.729 110.568 1.00 0.00 C ATOM 1801 CG2 VAL A 121 102.521 98.608 112.174 1.00 0.00 C ATOM 1802 H VAL A 121 102.556 102.403 110.748 1.00 0.00 H ATOM 1803 HA VAL A 121 102.160 100.920 113.175 1.00 0.00 H ATOM 1804 HB VAL A 121 101.999 100.068 110.699 1.00 0.00 H ATOM 1805 1HG1 VAL A 121 103.976 98.906 109.896 1.00 0.00 H ATOM 1806 2HG1 VAL A 121 104.247 100.629 110.008 1.00 0.00 H ATOM 1807 3HG1 VAL A 121 104.926 99.549 111.212 1.00 0.00 H ATOM 1808 1HG2 VAL A 121 102.449 97.777 111.481 1.00 0.00 H ATOM 1809 2HG2 VAL A 121 103.329 98.424 112.881 1.00 0.00 H ATOM 1810 3HG2 VAL A 121 101.585 98.711 112.712 1.00 0.00 H ATOM 1811 N GLY A 122 105.241 101.728 112.400 1.00 0.00 N ATOM 1812 CA GLY A 122 106.622 101.744 112.857 1.00 0.00 C ATOM 1813 C GLY A 122 106.813 102.559 114.134 1.00 0.00 C ATOM 1814 O GLY A 122 107.583 102.177 115.014 1.00 0.00 O ATOM 1815 H GLY A 122 105.050 102.062 111.464 1.00 0.00 H ATOM 1816 1HA GLY A 122 106.952 100.720 113.036 1.00 0.00 H ATOM 1817 2HA GLY A 122 107.250 102.159 112.070 1.00 0.00 H ATOM 1818 N LYS A 123 105.994 103.594 114.300 1.00 0.00 N ATOM 1819 CA LYS A 123 106.132 104.494 115.436 1.00 0.00 C ATOM 1820 C LYS A 123 105.185 104.217 116.593 1.00 0.00 C ATOM 1821 O LYS A 123 105.479 104.597 117.725 1.00 0.00 O ATOM 1822 CB LYS A 123 105.936 105.938 114.971 1.00 0.00 C ATOM 1823 CG LYS A 123 107.007 106.437 114.010 1.00 0.00 C ATOM 1824 CD LYS A 123 106.733 107.866 113.567 1.00 0.00 C ATOM 1825 CE LYS A 123 107.796 108.352 112.588 1.00 0.00 C ATOM 1826 NZ LYS A 123 107.567 109.763 112.173 1.00 0.00 N ATOM 1827 H LYS A 123 105.437 103.896 113.516 1.00 0.00 H ATOM 1828 HA LYS A 123 107.136 104.373 115.840 1.00 0.00 H ATOM 1829 1HB LYS A 123 104.967 106.032 114.474 1.00 0.00 H ATOM 1830 2HB LYS A 123 105.925 106.601 115.837 1.00 0.00 H ATOM 1831 1HG LYS A 123 107.981 106.398 114.499 1.00 0.00 H ATOM 1832 2HG LYS A 123 107.036 105.795 113.133 1.00 0.00 H ATOM 1833 1HD LYS A 123 105.752 107.916 113.087 1.00 0.00 H ATOM 1834 2HD LYS A 123 106.726 108.523 114.439 1.00 0.00 H ATOM 1835 1HE LYS A 123 108.775 108.274 113.055 1.00 0.00 H ATOM 1836 2HE LYS A 123 107.783 107.716 111.701 1.00 0.00 H ATOM 1837 1HZ LYS A 123 108.289 110.046 111.526 1.00 0.00 H ATOM 1838 2HZ LYS A 123 106.665 109.841 111.725 1.00 0.00 H ATOM 1839 3HZ LYS A 123 107.591 110.361 112.986 1.00 0.00 H ATOM 1840 N TYR A 124 104.095 103.499 116.342 1.00 0.00 N ATOM 1841 CA TYR A 124 103.101 103.309 117.387 1.00 0.00 C ATOM 1842 C TYR A 124 102.767 101.866 117.723 1.00 0.00 C ATOM 1843 O TYR A 124 102.454 101.566 118.876 1.00 0.00 O ATOM 1844 CB TYR A 124 101.827 104.044 116.989 1.00 0.00 C ATOM 1845 CG TYR A 124 102.019 105.527 116.899 1.00 0.00 C ATOM 1846 CD1 TYR A 124 102.313 106.118 115.685 1.00 0.00 C ATOM 1847 CD2 TYR A 124 101.902 106.310 118.036 1.00 0.00 C ATOM 1848 CE1 TYR A 124 102.487 107.475 115.617 1.00 0.00 C ATOM 1849 CE2 TYR A 124 102.079 107.675 117.953 1.00 0.00 C ATOM 1850 CZ TYR A 124 102.371 108.250 116.743 1.00 0.00 C ATOM 1851 OH TYR A 124 102.549 109.601 116.647 1.00 0.00 O ATOM 1852 H TYR A 124 103.862 103.256 115.390 1.00 0.00 H ATOM 1853 HA TYR A 124 103.495 103.735 118.308 1.00 0.00 H ATOM 1854 1HB TYR A 124 101.481 103.676 116.025 1.00 0.00 H ATOM 1855 2HB TYR A 124 101.042 103.837 117.717 1.00 0.00 H ATOM 1856 HD1 TYR A 124 102.406 105.508 114.788 1.00 0.00 H ATOM 1857 HD2 TYR A 124 101.672 105.848 118.993 1.00 0.00 H ATOM 1858 HE1 TYR A 124 102.714 107.941 114.685 1.00 0.00 H ATOM 1859 HE2 TYR A 124 101.989 108.291 118.846 1.00 0.00 H ATOM 1860 HH TYR A 124 102.884 109.818 115.773 1.00 0.00 H ATOM 1861 N PHE A 125 102.845 100.962 116.747 1.00 0.00 N ATOM 1862 CA PHE A 125 102.255 99.647 116.940 1.00 0.00 C ATOM 1863 C PHE A 125 103.282 98.534 116.815 1.00 0.00 C ATOM 1864 O PHE A 125 103.033 97.398 117.221 1.00 0.00 O ATOM 1865 CB PHE A 125 101.148 99.476 115.908 1.00 0.00 C ATOM 1866 CG PHE A 125 100.081 100.529 116.063 1.00 0.00 C ATOM 1867 CD1 PHE A 125 99.857 101.453 115.065 1.00 0.00 C ATOM 1868 CD2 PHE A 125 99.300 100.595 117.212 1.00 0.00 C ATOM 1869 CE1 PHE A 125 98.896 102.413 115.191 1.00 0.00 C ATOM 1870 CE2 PHE A 125 98.324 101.563 117.345 1.00 0.00 C ATOM 1871 CZ PHE A 125 98.122 102.472 116.335 1.00 0.00 C ATOM 1872 H PHE A 125 103.223 101.199 115.840 1.00 0.00 H ATOM 1873 HA PHE A 125 101.849 99.589 117.949 1.00 0.00 H ATOM 1874 1HB PHE A 125 101.567 99.534 114.918 1.00 0.00 H ATOM 1875 2HB PHE A 125 100.697 98.490 116.012 1.00 0.00 H ATOM 1876 HD1 PHE A 125 100.446 101.420 114.173 1.00 0.00 H ATOM 1877 HD2 PHE A 125 99.463 99.872 118.011 1.00 0.00 H ATOM 1878 HE1 PHE A 125 98.746 103.121 114.392 1.00 0.00 H ATOM 1879 HE2 PHE A 125 97.716 101.609 118.247 1.00 0.00 H ATOM 1880 HZ PHE A 125 97.357 103.235 116.439 1.00 0.00 H ATOM 1881 N SER A 126 104.430 98.861 116.238 1.00 0.00 N ATOM 1882 CA SER A 126 105.479 97.890 115.976 1.00 0.00 C ATOM 1883 C SER A 126 106.832 98.531 116.214 1.00 0.00 C ATOM 1884 O SER A 126 107.693 98.523 115.337 1.00 0.00 O ATOM 1885 CB SER A 126 105.389 97.372 114.550 1.00 0.00 C ATOM 1886 OG SER A 126 106.259 96.292 114.354 1.00 0.00 O ATOM 1887 H SER A 126 104.581 99.823 115.970 1.00 0.00 H ATOM 1888 HA SER A 126 105.357 97.046 116.657 1.00 0.00 H ATOM 1889 1HB SER A 126 104.366 97.062 114.337 1.00 0.00 H ATOM 1890 2HB SER A 126 105.637 98.174 113.855 1.00 0.00 H ATOM 1891 HG SER A 126 107.145 96.636 114.498 1.00 0.00 H ATOM 1892 N ARG A 127 107.052 98.962 117.456 1.00 0.00 N ATOM 1893 CA ARG A 127 108.291 99.617 117.884 1.00 0.00 C ATOM 1894 C ARG A 127 109.453 98.650 118.090 1.00 0.00 C ATOM 1895 O ARG A 127 110.051 98.591 119.164 1.00 0.00 O ATOM 1896 CB ARG A 127 108.037 100.386 119.168 1.00 0.00 C ATOM 1897 CG ARG A 127 107.124 101.589 118.981 1.00 0.00 C ATOM 1898 CD ARG A 127 106.841 102.297 120.254 1.00 0.00 C ATOM 1899 NE ARG A 127 106.098 103.533 120.025 1.00 0.00 N ATOM 1900 CZ ARG A 127 105.635 104.343 120.997 1.00 0.00 C ATOM 1901 NH1 ARG A 127 105.841 104.042 122.260 1.00 0.00 N ATOM 1902 NH2 ARG A 127 104.972 105.442 120.681 1.00 0.00 N ATOM 1903 H ARG A 127 106.283 98.932 118.111 1.00 0.00 H ATOM 1904 HA ARG A 127 108.601 100.299 117.091 1.00 0.00 H ATOM 1905 1HB ARG A 127 107.586 99.726 119.907 1.00 0.00 H ATOM 1906 2HB ARG A 127 108.983 100.736 119.579 1.00 0.00 H ATOM 1907 1HG ARG A 127 107.603 102.292 118.301 1.00 0.00 H ATOM 1908 2HG ARG A 127 106.168 101.262 118.560 1.00 0.00 H ATOM 1909 1HD ARG A 127 106.248 101.655 120.905 1.00 0.00 H ATOM 1910 2HD ARG A 127 107.777 102.546 120.750 1.00 0.00 H ATOM 1911 HE ARG A 127 105.921 103.797 119.064 1.00 0.00 H ATOM 1912 1HH1 ARG A 127 106.348 103.203 122.504 1.00 0.00 H ATOM 1913 2HH1 ARG A 127 105.494 104.650 122.988 1.00 0.00 H ATOM 1914 1HH2 ARG A 127 104.813 105.674 119.711 1.00 0.00 H ATOM 1915 2HH2 ARG A 127 104.625 106.048 121.410 1.00 0.00 H ATOM 1916 N ARG A 128 109.826 97.977 117.011 1.00 0.00 N ATOM 1917 CA ARG A 128 110.922 97.027 116.952 1.00 0.00 C ATOM 1918 C ARG A 128 111.181 96.713 115.490 1.00 0.00 C ATOM 1919 O ARG A 128 110.291 96.207 114.806 1.00 0.00 O ATOM 1920 CB ARG A 128 110.593 95.754 117.713 1.00 0.00 C ATOM 1921 CG ARG A 128 111.725 94.740 117.768 1.00 0.00 C ATOM 1922 CD ARG A 128 111.373 93.572 118.615 1.00 0.00 C ATOM 1923 NE ARG A 128 112.461 92.611 118.696 1.00 0.00 N ATOM 1924 CZ ARG A 128 112.398 91.439 119.358 1.00 0.00 C ATOM 1925 NH1 ARG A 128 111.296 91.098 119.988 1.00 0.00 N ATOM 1926 NH2 ARG A 128 113.444 90.631 119.374 1.00 0.00 N ATOM 1927 H ARG A 128 109.226 98.041 116.207 1.00 0.00 H ATOM 1928 HA ARG A 128 111.808 97.473 117.405 1.00 0.00 H ATOM 1929 1HB ARG A 128 110.320 96.000 118.737 1.00 0.00 H ATOM 1930 2HB ARG A 128 109.733 95.269 117.252 1.00 0.00 H ATOM 1931 1HG ARG A 128 111.942 94.381 116.760 1.00 0.00 H ATOM 1932 2HG ARG A 128 112.616 95.210 118.184 1.00 0.00 H ATOM 1933 1HD ARG A 128 111.142 93.912 119.624 1.00 0.00 H ATOM 1934 2HD ARG A 128 110.504 93.067 118.194 1.00 0.00 H ATOM 1935 HE ARG A 128 113.326 92.838 118.225 1.00 0.00 H ATOM 1936 1HH1 ARG A 128 110.496 91.714 119.976 1.00 0.00 H ATOM 1937 2HH1 ARG A 128 111.249 90.219 120.483 1.00 0.00 H ATOM 1938 1HH2 ARG A 128 114.293 90.893 118.890 1.00 0.00 H ATOM 1939 2HH2 ARG A 128 113.397 89.754 119.870 1.00 0.00 H ATOM 1940 N LYS A 129 112.393 97.002 115.013 1.00 0.00 N ATOM 1941 CA LYS A 129 112.702 96.810 113.595 1.00 0.00 C ATOM 1942 C LYS A 129 111.556 97.396 112.758 1.00 0.00 C ATOM 1943 O LYS A 129 111.048 96.757 111.835 1.00 0.00 O ATOM 1944 CB LYS A 129 112.908 95.330 113.279 1.00 0.00 C ATOM 1945 CG LYS A 129 114.098 94.695 113.956 1.00 0.00 C ATOM 1946 CD LYS A 129 114.321 93.286 113.441 1.00 0.00 C ATOM 1947 CE LYS A 129 115.556 92.657 114.053 1.00 0.00 C ATOM 1948 NZ LYS A 129 115.796 91.291 113.529 1.00 0.00 N ATOM 1949 H LYS A 129 113.110 97.344 115.637 1.00 0.00 H ATOM 1950 HA LYS A 129 113.620 97.346 113.355 1.00 0.00 H ATOM 1951 1HB LYS A 129 112.025 94.767 113.574 1.00 0.00 H ATOM 1952 2HB LYS A 129 113.030 95.208 112.221 1.00 0.00 H ATOM 1953 1HG LYS A 129 114.990 95.293 113.763 1.00 0.00 H ATOM 1954 2HG LYS A 129 113.929 94.662 115.033 1.00 0.00 H ATOM 1955 1HD LYS A 129 113.453 92.671 113.682 1.00 0.00 H ATOM 1956 2HD LYS A 129 114.439 93.311 112.357 1.00 0.00 H ATOM 1957 1HE LYS A 129 116.421 93.281 113.831 1.00 0.00 H ATOM 1958 2HE LYS A 129 115.430 92.606 115.135 1.00 0.00 H ATOM 1959 1HZ LYS A 129 116.624 90.905 113.959 1.00 0.00 H ATOM 1960 2HZ LYS A 129 115.001 90.704 113.742 1.00 0.00 H ATOM 1961 3HZ LYS A 129 115.925 91.331 112.528 1.00 0.00 H ATOM 1962 N ALA A 130 111.218 98.648 113.084 1.00 0.00 N ATOM 1963 CA ALA A 130 110.046 99.376 112.590 1.00 0.00 C ATOM 1964 C ALA A 130 109.872 99.350 111.073 1.00 0.00 C ATOM 1965 O ALA A 130 108.780 99.055 110.587 1.00 0.00 O ATOM 1966 CB ALA A 130 110.122 100.820 113.061 1.00 0.00 C ATOM 1967 H ALA A 130 111.781 99.109 113.783 1.00 0.00 H ATOM 1968 HA ALA A 130 109.154 98.904 113.004 1.00 0.00 H ATOM 1969 1HB ALA A 130 109.255 101.365 112.707 1.00 0.00 H ATOM 1970 2HB ALA A 130 110.145 100.843 114.151 1.00 0.00 H ATOM 1971 3HB ALA A 130 111.025 101.283 112.668 1.00 0.00 H ATOM 1972 N LEU A 131 110.968 99.480 110.329 1.00 0.00 N ATOM 1973 CA LEU A 131 110.877 99.480 108.872 1.00 0.00 C ATOM 1974 C LEU A 131 110.969 98.106 108.227 1.00 0.00 C ATOM 1975 O LEU A 131 110.209 97.810 107.309 1.00 0.00 O ATOM 1976 CB LEU A 131 111.975 100.362 108.286 1.00 0.00 C ATOM 1977 CG LEU A 131 111.923 101.820 108.721 1.00 0.00 C ATOM 1978 CD1 LEU A 131 113.109 102.559 108.137 1.00 0.00 C ATOM 1979 CD2 LEU A 131 110.600 102.423 108.255 1.00 0.00 C ATOM 1980 H LEU A 131 111.856 99.661 110.776 1.00 0.00 H ATOM 1981 HA LEU A 131 109.905 99.890 108.601 1.00 0.00 H ATOM 1982 1HB LEU A 131 112.944 99.956 108.578 1.00 0.00 H ATOM 1983 2HB LEU A 131 111.905 100.329 107.198 1.00 0.00 H ATOM 1984 HG LEU A 131 111.993 101.887 109.808 1.00 0.00 H ATOM 1985 1HD1 LEU A 131 113.078 103.603 108.445 1.00 0.00 H ATOM 1986 2HD1 LEU A 131 114.028 102.104 108.497 1.00 0.00 H ATOM 1987 3HD1 LEU A 131 113.074 102.502 107.053 1.00 0.00 H ATOM 1988 1HD2 LEU A 131 110.548 103.469 108.560 1.00 0.00 H ATOM 1989 2HD2 LEU A 131 110.534 102.360 107.167 1.00 0.00 H ATOM 1990 3HD2 LEU A 131 109.770 101.873 108.702 1.00 0.00 H ATOM 1991 N ALA A 132 111.714 97.181 108.832 1.00 0.00 N ATOM 1992 CA ALA A 132 111.757 95.840 108.255 1.00 0.00 C ATOM 1993 C ALA A 132 110.348 95.283 108.323 1.00 0.00 C ATOM 1994 O ALA A 132 109.859 94.666 107.374 1.00 0.00 O ATOM 1995 CB ALA A 132 112.723 94.948 109.008 1.00 0.00 C ATOM 1996 H ALA A 132 112.310 97.424 109.611 1.00 0.00 H ATOM 1997 HA ALA A 132 112.095 95.878 107.218 1.00 0.00 H ATOM 1998 1HB ALA A 132 112.673 93.936 108.609 1.00 0.00 H ATOM 1999 2HB ALA A 132 113.738 95.330 108.896 1.00 0.00 H ATOM 2000 3HB ALA A 132 112.449 94.944 110.047 1.00 0.00 H ATOM 2001 N TYR A 133 109.683 95.589 109.436 1.00 0.00 N ATOM 2002 CA TYR A 133 108.329 95.156 109.697 1.00 0.00 C ATOM 2003 C TYR A 133 107.364 95.788 108.736 1.00 0.00 C ATOM 2004 O TYR A 133 106.635 95.097 108.038 1.00 0.00 O ATOM 2005 CB TYR A 133 107.899 95.466 111.125 1.00 0.00 C ATOM 2006 CG TYR A 133 106.529 94.909 111.446 1.00 0.00 C ATOM 2007 CD1 TYR A 133 106.386 93.591 111.849 1.00 0.00 C ATOM 2008 CD2 TYR A 133 105.407 95.728 111.337 1.00 0.00 C ATOM 2009 CE1 TYR A 133 105.128 93.093 112.140 1.00 0.00 C ATOM 2010 CE2 TYR A 133 104.157 95.230 111.627 1.00 0.00 C ATOM 2011 CZ TYR A 133 104.013 93.920 112.028 1.00 0.00 C ATOM 2012 OH TYR A 133 102.762 93.424 112.317 1.00 0.00 O ATOM 2013 H TYR A 133 110.184 96.057 110.180 1.00 0.00 H ATOM 2014 HA TYR A 133 108.278 94.077 109.547 1.00 0.00 H ATOM 2015 1HB TYR A 133 108.625 95.048 111.824 1.00 0.00 H ATOM 2016 2HB TYR A 133 107.887 96.545 111.276 1.00 0.00 H ATOM 2017 HD1 TYR A 133 107.263 92.950 111.935 1.00 0.00 H ATOM 2018 HD2 TYR A 133 105.517 96.767 111.019 1.00 0.00 H ATOM 2019 HE1 TYR A 133 105.012 92.057 112.457 1.00 0.00 H ATOM 2020 HE2 TYR A 133 103.286 95.866 111.541 1.00 0.00 H ATOM 2021 HH TYR A 133 102.107 94.115 112.188 1.00 0.00 H ATOM 2022 N GLY A 134 107.511 97.100 108.582 1.00 0.00 N ATOM 2023 CA GLY A 134 106.651 97.888 107.728 1.00 0.00 C ATOM 2024 C GLY A 134 106.672 97.390 106.288 1.00 0.00 C ATOM 2025 O GLY A 134 105.640 97.338 105.623 1.00 0.00 O ATOM 2026 H GLY A 134 108.067 97.603 109.260 1.00 0.00 H ATOM 2027 1HA GLY A 134 105.629 97.854 108.109 1.00 0.00 H ATOM 2028 2HA GLY A 134 106.974 98.926 107.760 1.00 0.00 H ATOM 2029 N ILE A 135 107.858 96.985 105.827 1.00 0.00 N ATOM 2030 CA ILE A 135 108.027 96.413 104.499 1.00 0.00 C ATOM 2031 C ILE A 135 107.335 95.073 104.363 1.00 0.00 C ATOM 2032 O ILE A 135 106.506 94.891 103.474 1.00 0.00 O ATOM 2033 CB ILE A 135 109.501 96.249 104.163 1.00 0.00 C ATOM 2034 CG1 ILE A 135 110.147 97.585 104.072 1.00 0.00 C ATOM 2035 CG2 ILE A 135 109.637 95.470 102.859 1.00 0.00 C ATOM 2036 CD1 ILE A 135 111.613 97.513 104.075 1.00 0.00 C ATOM 2037 H ILE A 135 108.660 97.039 106.439 1.00 0.00 H ATOM 2038 HA ILE A 135 107.578 97.093 103.775 1.00 0.00 H ATOM 2039 HB ILE A 135 110.001 95.704 104.967 1.00 0.00 H ATOM 2040 1HG1 ILE A 135 109.818 98.076 103.158 1.00 0.00 H ATOM 2041 2HG1 ILE A 135 109.823 98.194 104.915 1.00 0.00 H ATOM 2042 1HG2 ILE A 135 110.690 95.349 102.614 1.00 0.00 H ATOM 2043 2HG2 ILE A 135 109.181 94.493 102.970 1.00 0.00 H ATOM 2044 3HG2 ILE A 135 109.139 96.014 102.057 1.00 0.00 H ATOM 2045 1HD1 ILE A 135 112.012 98.503 104.008 1.00 0.00 H ATOM 2046 2HD1 ILE A 135 111.955 97.041 104.999 1.00 0.00 H ATOM 2047 3HD1 ILE A 135 111.950 96.925 103.221 1.00 0.00 H ATOM 2048 N ALA A 136 107.512 94.223 105.377 1.00 0.00 N ATOM 2049 CA ALA A 136 106.877 92.915 105.387 1.00 0.00 C ATOM 2050 C ALA A 136 105.367 93.104 105.418 1.00 0.00 C ATOM 2051 O ALA A 136 104.633 92.415 104.709 1.00 0.00 O ATOM 2052 CB ALA A 136 107.350 92.113 106.589 1.00 0.00 C ATOM 2053 H ALA A 136 108.278 94.378 106.020 1.00 0.00 H ATOM 2054 HA ALA A 136 107.147 92.363 104.486 1.00 0.00 H ATOM 2055 1HB ALA A 136 106.832 91.155 106.613 1.00 0.00 H ATOM 2056 2HB ALA A 136 108.425 91.945 106.512 1.00 0.00 H ATOM 2057 3HB ALA A 136 107.133 92.664 107.501 1.00 0.00 H ATOM 2058 N MET A 137 104.936 94.143 106.139 1.00 0.00 N ATOM 2059 CA MET A 137 103.535 94.462 106.328 1.00 0.00 C ATOM 2060 C MET A 137 102.906 94.778 104.983 1.00 0.00 C ATOM 2061 O MET A 137 101.882 94.202 104.615 1.00 0.00 O ATOM 2062 CB MET A 137 103.343 95.631 107.296 1.00 0.00 C ATOM 2063 CG MET A 137 101.878 95.995 107.533 1.00 0.00 C ATOM 2064 SD MET A 137 101.654 97.361 108.674 1.00 0.00 S ATOM 2065 CE MET A 137 102.190 98.743 107.653 1.00 0.00 C ATOM 2066 H MET A 137 105.607 94.626 106.712 1.00 0.00 H ATOM 2067 HA MET A 137 103.037 93.593 106.754 1.00 0.00 H ATOM 2068 1HB MET A 137 103.794 95.386 108.257 1.00 0.00 H ATOM 2069 2HB MET A 137 103.848 96.504 106.918 1.00 0.00 H ATOM 2070 1HG MET A 137 101.414 96.267 106.585 1.00 0.00 H ATOM 2071 2HG MET A 137 101.350 95.130 107.936 1.00 0.00 H ATOM 2072 1HE MET A 137 102.112 99.669 108.218 1.00 0.00 H ATOM 2073 2HE MET A 137 103.230 98.591 107.350 1.00 0.00 H ATOM 2074 3HE MET A 137 101.561 98.804 106.771 1.00 0.00 H ATOM 2075 N SER A 138 103.654 95.524 104.160 1.00 0.00 N ATOM 2076 CA SER A 138 103.125 95.905 102.861 1.00 0.00 C ATOM 2077 C SER A 138 103.253 94.741 101.878 1.00 0.00 C ATOM 2078 O SER A 138 102.416 94.578 100.986 1.00 0.00 O ATOM 2079 CB SER A 138 103.849 97.118 102.322 1.00 0.00 C ATOM 2080 OG SER A 138 105.164 96.857 101.969 1.00 0.00 O ATOM 2081 H SER A 138 104.392 96.088 104.559 1.00 0.00 H ATOM 2082 HA SER A 138 102.073 96.161 102.975 1.00 0.00 H ATOM 2083 1HB SER A 138 103.320 97.473 101.462 1.00 0.00 H ATOM 2084 2HB SER A 138 103.837 97.900 103.070 1.00 0.00 H ATOM 2085 HG SER A 138 105.592 97.725 101.977 1.00 0.00 H ATOM 2086 N GLY A 139 104.203 93.839 102.153 1.00 0.00 N ATOM 2087 CA GLY A 139 104.447 92.716 101.269 1.00 0.00 C ATOM 2088 C GLY A 139 103.358 91.674 101.531 1.00 0.00 C ATOM 2089 O GLY A 139 102.982 90.916 100.638 1.00 0.00 O ATOM 2090 H GLY A 139 104.900 94.069 102.849 1.00 0.00 H ATOM 2091 1HA GLY A 139 104.433 93.046 100.231 1.00 0.00 H ATOM 2092 2HA GLY A 139 105.439 92.305 101.453 1.00 0.00 H ATOM 2093 N SER A 140 102.710 91.819 102.702 1.00 0.00 N ATOM 2094 CA SER A 140 101.628 90.937 103.151 1.00 0.00 C ATOM 2095 C SER A 140 100.242 91.393 102.729 1.00 0.00 C ATOM 2096 O SER A 140 99.281 90.621 102.805 1.00 0.00 O ATOM 2097 CB SER A 140 101.653 90.744 104.657 1.00 0.00 C ATOM 2098 OG SER A 140 101.232 91.894 105.328 1.00 0.00 O ATOM 2099 H SER A 140 103.229 92.281 103.438 1.00 0.00 H ATOM 2100 HA SER A 140 101.776 89.969 102.673 1.00 0.00 H ATOM 2101 1HB SER A 140 101.005 89.911 104.926 1.00 0.00 H ATOM 2102 2HB SER A 140 102.664 90.490 104.972 1.00 0.00 H ATOM 2103 HG SER A 140 101.642 92.628 104.872 1.00 0.00 H ATOM 2104 N GLY A 141 100.191 92.479 101.952 1.00 0.00 N ATOM 2105 CA GLY A 141 98.921 93.077 101.526 1.00 0.00 C ATOM 2106 C GLY A 141 98.099 92.245 100.539 1.00 0.00 C ATOM 2107 O GLY A 141 97.162 92.748 99.913 1.00 0.00 O ATOM 2108 H GLY A 141 101.048 92.999 101.802 1.00 0.00 H ATOM 2109 1HA GLY A 141 98.303 93.256 102.407 1.00 0.00 H ATOM 2110 2HA GLY A 141 99.127 94.041 101.062 1.00 0.00 H ATOM 2111 N ILE A 142 98.500 90.988 100.360 1.00 0.00 N ATOM 2112 CA ILE A 142 97.930 90.069 99.416 1.00 0.00 C ATOM 2113 C ILE A 142 96.482 89.853 99.801 1.00 0.00 C ATOM 2114 O ILE A 142 95.606 89.691 98.955 1.00 0.00 O ATOM 2115 CB ILE A 142 98.692 88.776 99.422 1.00 0.00 C ATOM 2116 CG1 ILE A 142 100.111 89.035 99.063 1.00 0.00 C ATOM 2117 CG2 ILE A 142 98.061 87.840 98.493 1.00 0.00 C ATOM 2118 CD1 ILE A 142 100.285 89.701 97.756 1.00 0.00 C ATOM 2119 H ILE A 142 99.140 90.596 101.029 1.00 0.00 H ATOM 2120 HA ILE A 142 98.013 90.481 98.423 1.00 0.00 H ATOM 2121 HB ILE A 142 98.685 88.362 100.408 1.00 0.00 H ATOM 2122 1HG1 ILE A 142 100.555 89.656 99.830 1.00 0.00 H ATOM 2123 2HG1 ILE A 142 100.633 88.106 99.044 1.00 0.00 H ATOM 2124 1HG2 ILE A 142 98.603 86.932 98.502 1.00 0.00 H ATOM 2125 2HG2 ILE A 142 97.036 87.657 98.800 1.00 0.00 H ATOM 2126 3HG2 ILE A 142 98.066 88.259 97.491 1.00 0.00 H ATOM 2127 1HD1 ILE A 142 101.346 89.855 97.565 1.00 0.00 H ATOM 2128 2HD1 ILE A 142 99.862 89.074 96.969 1.00 0.00 H ATOM 2129 3HD1 ILE A 142 99.777 90.652 97.777 1.00 0.00 H ATOM 2130 N GLY A 143 96.203 90.144 101.082 1.00 0.00 N ATOM 2131 CA GLY A 143 94.864 90.070 101.648 1.00 0.00 C ATOM 2132 C GLY A 143 93.836 90.851 100.838 1.00 0.00 C ATOM 2133 O GLY A 143 92.658 90.512 100.875 1.00 0.00 O ATOM 2134 H GLY A 143 96.984 90.346 101.702 1.00 0.00 H ATOM 2135 1HA GLY A 143 94.536 89.041 101.710 1.00 0.00 H ATOM 2136 2HA GLY A 143 94.883 90.458 102.665 1.00 0.00 H ATOM 2137 N THR A 144 94.258 91.894 100.105 1.00 0.00 N ATOM 2138 CA THR A 144 93.320 92.626 99.270 1.00 0.00 C ATOM 2139 C THR A 144 93.689 92.465 97.816 1.00 0.00 C ATOM 2140 O THR A 144 92.824 92.521 96.949 1.00 0.00 O ATOM 2141 CB THR A 144 93.239 94.094 99.579 1.00 0.00 C ATOM 2142 OG1 THR A 144 94.498 94.667 99.341 1.00 0.00 O ATOM 2143 CG2 THR A 144 92.837 94.273 101.024 1.00 0.00 C ATOM 2144 H THR A 144 95.228 92.184 100.136 1.00 0.00 H ATOM 2145 HA THR A 144 92.324 92.223 99.431 1.00 0.00 H ATOM 2146 HB THR A 144 92.500 94.562 98.928 1.00 0.00 H ATOM 2147 HG1 THR A 144 94.777 94.460 98.449 1.00 0.00 H ATOM 2148 1HG2 THR A 144 92.774 95.335 101.257 1.00 0.00 H ATOM 2149 2HG2 THR A 144 91.866 93.808 101.191 1.00 0.00 H ATOM 2150 3HG2 THR A 144 93.577 93.806 101.665 1.00 0.00 H ATOM 2151 N PHE A 145 94.861 91.851 97.568 1.00 0.00 N ATOM 2152 CA PHE A 145 95.206 91.629 96.171 1.00 0.00 C ATOM 2153 C PHE A 145 94.193 90.680 95.589 1.00 0.00 C ATOM 2154 O PHE A 145 93.815 90.782 94.432 1.00 0.00 O ATOM 2155 CB PHE A 145 96.601 91.056 95.925 1.00 0.00 C ATOM 2156 CG PHE A 145 97.711 91.950 96.117 1.00 0.00 C ATOM 2157 CD1 PHE A 145 97.665 92.954 97.023 1.00 0.00 C ATOM 2158 CD2 PHE A 145 98.852 91.771 95.351 1.00 0.00 C ATOM 2159 CE1 PHE A 145 98.739 93.787 97.182 1.00 0.00 C ATOM 2160 CE2 PHE A 145 99.924 92.595 95.503 1.00 0.00 C ATOM 2161 CZ PHE A 145 99.875 93.603 96.415 1.00 0.00 C ATOM 2162 H PHE A 145 95.586 91.846 98.283 1.00 0.00 H ATOM 2163 HA PHE A 145 95.176 92.582 95.644 1.00 0.00 H ATOM 2164 1HB PHE A 145 96.761 90.214 96.581 1.00 0.00 H ATOM 2165 2HB PHE A 145 96.664 90.695 94.906 1.00 0.00 H ATOM 2166 HD1 PHE A 145 96.768 93.089 97.622 1.00 0.00 H ATOM 2167 HD2 PHE A 145 98.884 90.961 94.621 1.00 0.00 H ATOM 2168 HE1 PHE A 145 98.696 94.591 97.912 1.00 0.00 H ATOM 2169 HE2 PHE A 145 100.819 92.450 94.899 1.00 0.00 H ATOM 2170 HZ PHE A 145 100.731 94.259 96.532 1.00 0.00 H ATOM 2171 N ILE A 146 93.775 89.739 96.435 1.00 0.00 N ATOM 2172 CA ILE A 146 92.825 88.702 96.111 1.00 0.00 C ATOM 2173 C ILE A 146 91.356 89.155 96.086 1.00 0.00 C ATOM 2174 O ILE A 146 90.477 88.358 95.755 1.00 0.00 O ATOM 2175 CB ILE A 146 92.977 87.551 97.126 1.00 0.00 C ATOM 2176 CG1 ILE A 146 92.577 87.997 98.497 1.00 0.00 C ATOM 2177 CG2 ILE A 146 94.369 87.058 97.125 1.00 0.00 C ATOM 2178 CD1 ILE A 146 92.538 86.894 99.489 1.00 0.00 C ATOM 2179 H ILE A 146 94.152 89.763 97.374 1.00 0.00 H ATOM 2180 HA ILE A 146 93.057 88.347 95.111 1.00 0.00 H ATOM 2181 HB ILE A 146 92.312 86.739 96.860 1.00 0.00 H ATOM 2182 1HG1 ILE A 146 93.274 88.750 98.840 1.00 0.00 H ATOM 2183 2HG1 ILE A 146 91.617 88.444 98.448 1.00 0.00 H ATOM 2184 1HG2 ILE A 146 94.463 86.249 97.843 1.00 0.00 H ATOM 2185 2HG2 ILE A 146 94.629 86.696 96.147 1.00 0.00 H ATOM 2186 3HG2 ILE A 146 95.040 87.865 97.396 1.00 0.00 H ATOM 2187 1HD1 ILE A 146 92.240 87.290 100.461 1.00 0.00 H ATOM 2188 2HD1 ILE A 146 91.820 86.142 99.167 1.00 0.00 H ATOM 2189 3HD1 ILE A 146 93.521 86.447 99.567 1.00 0.00 H ATOM 2190 N LEU A 147 91.060 90.316 96.688 1.00 0.00 N ATOM 2191 CA LEU A 147 89.685 90.795 96.760 1.00 0.00 C ATOM 2192 C LEU A 147 89.354 91.855 95.730 1.00 0.00 C ATOM 2193 O LEU A 147 88.371 91.742 95.005 1.00 0.00 O ATOM 2194 CB LEU A 147 89.389 91.365 98.148 1.00 0.00 C ATOM 2195 CG LEU A 147 89.570 90.404 99.303 1.00 0.00 C ATOM 2196 CD1 LEU A 147 89.290 91.130 100.603 1.00 0.00 C ATOM 2197 CD2 LEU A 147 88.640 89.223 99.121 1.00 0.00 C ATOM 2198 H LEU A 147 91.800 90.981 96.842 1.00 0.00 H ATOM 2199 HA LEU A 147 89.022 89.952 96.573 1.00 0.00 H ATOM 2200 1HB LEU A 147 90.044 92.215 98.319 1.00 0.00 H ATOM 2201 2HB LEU A 147 88.358 91.716 98.167 1.00 0.00 H ATOM 2202 HG LEU A 147 90.577 90.061 99.331 1.00 0.00 H ATOM 2203 1HD1 LEU A 147 89.419 90.443 101.438 1.00 0.00 H ATOM 2204 2HD1 LEU A 147 89.983 91.963 100.709 1.00 0.00 H ATOM 2205 3HD1 LEU A 147 88.269 91.506 100.596 1.00 0.00 H ATOM 2206 1HD2 LEU A 147 88.768 88.527 99.951 1.00 0.00 H ATOM 2207 2HD2 LEU A 147 87.608 89.572 99.096 1.00 0.00 H ATOM 2208 3HD2 LEU A 147 88.875 88.717 98.182 1.00 0.00 H ATOM 2209 N ALA A 148 90.262 92.810 95.565 1.00 0.00 N ATOM 2210 CA ALA A 148 90.052 93.933 94.667 1.00 0.00 C ATOM 2211 C ALA A 148 89.759 93.517 93.200 1.00 0.00 C ATOM 2212 O ALA A 148 88.871 94.116 92.603 1.00 0.00 O ATOM 2213 CB ALA A 148 91.260 94.854 94.707 1.00 0.00 C ATOM 2214 H ALA A 148 91.111 92.769 96.111 1.00 0.00 H ATOM 2215 HA ALA A 148 89.174 94.475 95.014 1.00 0.00 H ATOM 2216 1HB ALA A 148 91.083 95.709 94.053 1.00 0.00 H ATOM 2217 2HB ALA A 148 91.417 95.202 95.727 1.00 0.00 H ATOM 2218 3HB ALA A 148 92.111 94.351 94.385 1.00 0.00 H ATOM 2219 N PRO A 149 90.400 92.486 92.593 1.00 0.00 N ATOM 2220 CA PRO A 149 90.151 92.035 91.237 1.00 0.00 C ATOM 2221 C PRO A 149 88.691 91.710 91.056 1.00 0.00 C ATOM 2222 O PRO A 149 88.128 91.872 89.978 1.00 0.00 O ATOM 2223 CB PRO A 149 91.026 90.790 91.116 1.00 0.00 C ATOM 2224 CG PRO A 149 92.145 91.054 91.999 1.00 0.00 C ATOM 2225 CD PRO A 149 91.520 91.747 93.198 1.00 0.00 C ATOM 2226 HA PRO A 149 90.474 92.814 90.530 1.00 0.00 H ATOM 2227 1HB PRO A 149 90.453 89.897 91.408 1.00 0.00 H ATOM 2228 2HB PRO A 149 91.332 90.646 90.083 1.00 0.00 H ATOM 2229 1HG PRO A 149 92.642 90.108 92.263 1.00 0.00 H ATOM 2230 2HG PRO A 149 92.881 91.670 91.495 1.00 0.00 H ATOM 2231 1HD PRO A 149 91.182 90.998 93.894 1.00 0.00 H ATOM 2232 2HD PRO A 149 92.225 92.388 93.648 1.00 0.00 H ATOM 2233 N VAL A 150 88.107 91.174 92.127 1.00 0.00 N ATOM 2234 CA VAL A 150 86.747 90.696 92.145 1.00 0.00 C ATOM 2235 C VAL A 150 85.798 91.873 92.207 1.00 0.00 C ATOM 2236 O VAL A 150 84.982 92.067 91.311 1.00 0.00 O ATOM 2237 CB VAL A 150 86.498 89.776 93.342 1.00 0.00 C ATOM 2238 CG1 VAL A 150 85.026 89.394 93.381 1.00 0.00 C ATOM 2239 CG2 VAL A 150 87.401 88.558 93.217 1.00 0.00 C ATOM 2240 H VAL A 150 88.650 91.100 92.977 1.00 0.00 H ATOM 2241 HA VAL A 150 86.574 90.110 91.248 1.00 0.00 H ATOM 2242 HB VAL A 150 86.716 90.289 94.252 1.00 0.00 H ATOM 2243 1HG1 VAL A 150 84.843 88.738 94.232 1.00 0.00 H ATOM 2244 2HG1 VAL A 150 84.418 90.296 93.481 1.00 0.00 H ATOM 2245 3HG1 VAL A 150 84.760 88.875 92.460 1.00 0.00 H ATOM 2246 1HG2 VAL A 150 87.236 87.893 94.062 1.00 0.00 H ATOM 2247 2HG2 VAL A 150 87.178 88.034 92.300 1.00 0.00 H ATOM 2248 3HG2 VAL A 150 88.447 88.881 93.206 1.00 0.00 H ATOM 2249 N VAL A 151 86.216 92.880 92.985 1.00 0.00 N ATOM 2250 CA VAL A 151 85.427 94.097 93.079 1.00 0.00 C ATOM 2251 C VAL A 151 85.417 94.768 91.716 1.00 0.00 C ATOM 2252 O VAL A 151 84.376 95.218 91.249 1.00 0.00 O ATOM 2253 CB VAL A 151 86.000 95.056 94.129 1.00 0.00 C ATOM 2254 CG1 VAL A 151 85.253 96.370 94.071 1.00 0.00 C ATOM 2255 CG2 VAL A 151 85.897 94.412 95.494 1.00 0.00 C ATOM 2256 H VAL A 151 86.818 92.645 93.765 1.00 0.00 H ATOM 2257 HA VAL A 151 84.418 93.839 93.395 1.00 0.00 H ATOM 2258 HB VAL A 151 87.031 95.269 93.910 1.00 0.00 H ATOM 2259 1HG1 VAL A 151 85.660 97.053 94.816 1.00 0.00 H ATOM 2260 2HG1 VAL A 151 85.367 96.802 93.083 1.00 0.00 H ATOM 2261 3HG1 VAL A 151 84.197 96.198 94.277 1.00 0.00 H ATOM 2262 1HG2 VAL A 151 86.304 95.086 96.247 1.00 0.00 H ATOM 2263 2HG2 VAL A 151 84.852 94.202 95.720 1.00 0.00 H ATOM 2264 3HG2 VAL A 151 86.459 93.486 95.498 1.00 0.00 H ATOM 2265 N GLN A 152 86.567 94.712 91.030 1.00 0.00 N ATOM 2266 CA GLN A 152 86.709 95.355 89.731 1.00 0.00 C ATOM 2267 C GLN A 152 85.903 94.575 88.696 1.00 0.00 C ATOM 2268 O GLN A 152 85.314 95.177 87.801 1.00 0.00 O ATOM 2269 CB GLN A 152 88.171 95.425 89.329 1.00 0.00 C ATOM 2270 CG GLN A 152 88.924 96.424 90.175 1.00 0.00 C ATOM 2271 CD GLN A 152 90.349 96.484 89.870 1.00 0.00 C ATOM 2272 OE1 GLN A 152 90.851 95.715 89.054 1.00 0.00 O ATOM 2273 NE2 GLN A 152 91.038 97.410 90.530 1.00 0.00 N ATOM 2274 H GLN A 152 87.408 94.476 91.536 1.00 0.00 H ATOM 2275 HA GLN A 152 86.307 96.356 89.780 1.00 0.00 H ATOM 2276 1HB GLN A 152 88.624 94.452 89.436 1.00 0.00 H ATOM 2277 2HB GLN A 152 88.251 95.705 88.284 1.00 0.00 H ATOM 2278 1HG GLN A 152 88.508 97.413 90.006 1.00 0.00 H ATOM 2279 2HG GLN A 152 88.821 96.150 91.217 1.00 0.00 H ATOM 2280 1HE2 GLN A 152 92.017 97.511 90.373 1.00 0.00 H ATOM 2281 2HE2 GLN A 152 90.573 98.009 91.182 1.00 0.00 H ATOM 2282 N LEU A 153 85.709 93.272 88.920 1.00 0.00 N ATOM 2283 CA LEU A 153 84.867 92.498 88.015 1.00 0.00 C ATOM 2284 C LEU A 153 83.411 92.939 88.145 1.00 0.00 C ATOM 2285 O LEU A 153 82.691 93.054 87.158 1.00 0.00 O ATOM 2286 CB LEU A 153 84.946 90.984 88.281 1.00 0.00 C ATOM 2287 CG LEU A 153 86.213 90.250 87.915 1.00 0.00 C ATOM 2288 CD1 LEU A 153 86.076 88.804 88.419 1.00 0.00 C ATOM 2289 CD2 LEU A 153 86.423 90.311 86.400 1.00 0.00 C ATOM 2290 H LEU A 153 86.320 92.788 89.564 1.00 0.00 H ATOM 2291 HA LEU A 153 85.203 92.668 86.993 1.00 0.00 H ATOM 2292 1HB LEU A 153 84.793 90.806 89.326 1.00 0.00 H ATOM 2293 2HB LEU A 153 84.158 90.508 87.742 1.00 0.00 H ATOM 2294 HG LEU A 153 87.057 90.706 88.407 1.00 0.00 H ATOM 2295 1HD1 LEU A 153 86.957 88.247 88.180 1.00 0.00 H ATOM 2296 2HD1 LEU A 153 85.940 88.806 89.493 1.00 0.00 H ATOM 2297 3HD1 LEU A 153 85.226 88.338 87.951 1.00 0.00 H ATOM 2298 1HD2 LEU A 153 87.338 89.782 86.137 1.00 0.00 H ATOM 2299 2HD2 LEU A 153 85.572 89.841 85.893 1.00 0.00 H ATOM 2300 3HD2 LEU A 153 86.502 91.351 86.085 1.00 0.00 H ATOM 2301 N LEU A 154 83.054 93.392 89.354 1.00 0.00 N ATOM 2302 CA LEU A 154 81.686 93.806 89.648 1.00 0.00 C ATOM 2303 C LEU A 154 81.437 95.188 89.064 1.00 0.00 C ATOM 2304 O LEU A 154 80.479 95.408 88.319 1.00 0.00 O ATOM 2305 CB LEU A 154 81.462 93.812 91.165 1.00 0.00 C ATOM 2306 CG LEU A 154 81.586 92.444 91.848 1.00 0.00 C ATOM 2307 CD1 LEU A 154 81.464 92.622 93.354 1.00 0.00 C ATOM 2308 CD2 LEU A 154 80.510 91.520 91.315 1.00 0.00 C ATOM 2309 H LEU A 154 83.658 93.163 90.131 1.00 0.00 H ATOM 2310 HA LEU A 154 80.998 93.075 89.225 1.00 0.00 H ATOM 2311 1HB LEU A 154 82.178 94.471 91.621 1.00 0.00 H ATOM 2312 2HB LEU A 154 80.465 94.200 91.368 1.00 0.00 H ATOM 2313 HG LEU A 154 82.568 92.017 91.642 1.00 0.00 H ATOM 2314 1HD1 LEU A 154 81.552 91.651 93.843 1.00 0.00 H ATOM 2315 2HD1 LEU A 154 82.254 93.275 93.708 1.00 0.00 H ATOM 2316 3HD1 LEU A 154 80.497 93.061 93.591 1.00 0.00 H ATOM 2317 1HD2 LEU A 154 80.595 90.546 91.799 1.00 0.00 H ATOM 2318 2HD2 LEU A 154 79.529 91.944 91.524 1.00 0.00 H ATOM 2319 3HD2 LEU A 154 80.633 91.403 90.237 1.00 0.00 H ATOM 2320 N ILE A 155 82.482 96.004 89.167 1.00 0.00 N ATOM 2321 CA ILE A 155 82.537 97.353 88.630 1.00 0.00 C ATOM 2322 C ILE A 155 82.438 97.374 87.118 1.00 0.00 C ATOM 2323 O ILE A 155 81.630 98.123 86.565 1.00 0.00 O ATOM 2324 CB ILE A 155 83.818 98.062 89.055 1.00 0.00 C ATOM 2325 CG1 ILE A 155 83.798 98.378 90.545 1.00 0.00 C ATOM 2326 CG2 ILE A 155 83.991 99.224 88.313 1.00 0.00 C ATOM 2327 CD1 ILE A 155 85.136 98.895 91.073 1.00 0.00 C ATOM 2328 H ILE A 155 83.167 95.774 89.873 1.00 0.00 H ATOM 2329 HA ILE A 155 81.692 97.913 89.027 1.00 0.00 H ATOM 2330 HB ILE A 155 84.653 97.411 88.890 1.00 0.00 H ATOM 2331 1HG1 ILE A 155 83.038 99.123 90.735 1.00 0.00 H ATOM 2332 2HG1 ILE A 155 83.533 97.482 91.092 1.00 0.00 H ATOM 2333 1HG2 ILE A 155 84.901 99.698 88.637 1.00 0.00 H ATOM 2334 2HG2 ILE A 155 84.056 98.971 87.259 1.00 0.00 H ATOM 2335 3HG2 ILE A 155 83.147 99.885 88.478 1.00 0.00 H ATOM 2336 1HD1 ILE A 155 85.052 99.100 92.138 1.00 0.00 H ATOM 2337 2HD1 ILE A 155 85.905 98.156 90.914 1.00 0.00 H ATOM 2338 3HD1 ILE A 155 85.406 99.814 90.548 1.00 0.00 H ATOM 2339 N GLU A 156 83.028 96.352 86.487 1.00 0.00 N ATOM 2340 CA GLU A 156 83.056 96.201 85.032 1.00 0.00 C ATOM 2341 C GLU A 156 81.696 96.325 84.351 1.00 0.00 C ATOM 2342 O GLU A 156 81.636 96.653 83.165 1.00 0.00 O ATOM 2343 CB GLU A 156 83.662 94.854 84.646 1.00 0.00 C ATOM 2344 CG GLU A 156 83.799 94.640 83.149 1.00 0.00 C ATOM 2345 CD GLU A 156 84.715 95.622 82.498 1.00 0.00 C ATOM 2346 OE1 GLU A 156 85.613 96.089 83.149 1.00 0.00 O ATOM 2347 OE2 GLU A 156 84.519 95.909 81.342 1.00 0.00 O ATOM 2348 H GLU A 156 83.772 95.888 86.990 1.00 0.00 H ATOM 2349 HA GLU A 156 83.702 96.983 84.631 1.00 0.00 H ATOM 2350 1HB GLU A 156 84.655 94.758 85.093 1.00 0.00 H ATOM 2351 2HB GLU A 156 83.054 94.061 85.040 1.00 0.00 H ATOM 2352 1HG GLU A 156 84.177 93.641 82.971 1.00 0.00 H ATOM 2353 2HG GLU A 156 82.814 94.713 82.690 1.00 0.00 H ATOM 2354 N GLN A 157 80.599 96.105 85.094 1.00 0.00 N ATOM 2355 CA GLN A 157 79.241 96.249 84.565 1.00 0.00 C ATOM 2356 C GLN A 157 79.013 97.617 83.891 1.00 0.00 C ATOM 2357 O GLN A 157 78.227 97.730 82.950 1.00 0.00 O ATOM 2358 CB GLN A 157 78.209 96.059 85.677 1.00 0.00 C ATOM 2359 CG GLN A 157 76.770 96.222 85.217 1.00 0.00 C ATOM 2360 CD GLN A 157 75.777 96.032 86.345 1.00 0.00 C ATOM 2361 OE1 GLN A 157 76.119 95.517 87.412 1.00 0.00 O ATOM 2362 NE2 GLN A 157 74.537 96.449 86.116 1.00 0.00 N ATOM 2363 H GLN A 157 80.701 95.706 86.020 1.00 0.00 H ATOM 2364 HA GLN A 157 79.086 95.485 83.804 1.00 0.00 H ATOM 2365 1HB GLN A 157 78.316 95.063 86.106 1.00 0.00 H ATOM 2366 2HB GLN A 157 78.394 96.777 86.469 1.00 0.00 H ATOM 2367 1HG GLN A 157 76.642 97.226 84.812 1.00 0.00 H ATOM 2368 2HG GLN A 157 76.559 95.480 84.448 1.00 0.00 H ATOM 2369 1HE2 GLN A 157 73.836 96.349 86.823 1.00 0.00 H ATOM 2370 2HE2 GLN A 157 74.302 96.861 85.235 1.00 0.00 H ATOM 2371 N PHE A 158 79.753 98.638 84.341 1.00 0.00 N ATOM 2372 CA PHE A 158 79.625 99.999 83.846 1.00 0.00 C ATOM 2373 C PHE A 158 80.926 100.450 83.182 1.00 0.00 C ATOM 2374 O PHE A 158 81.965 99.808 83.336 1.00 0.00 O ATOM 2375 CB PHE A 158 79.262 100.940 84.990 1.00 0.00 C ATOM 2376 CG PHE A 158 77.997 100.557 85.691 1.00 0.00 C ATOM 2377 CD1 PHE A 158 78.032 99.698 86.776 1.00 0.00 C ATOM 2378 CD2 PHE A 158 76.773 101.047 85.273 1.00 0.00 C ATOM 2379 CE1 PHE A 158 76.874 99.336 87.430 1.00 0.00 C ATOM 2380 CE2 PHE A 158 75.610 100.688 85.927 1.00 0.00 C ATOM 2381 CZ PHE A 158 75.663 99.831 87.007 1.00 0.00 C ATOM 2382 H PHE A 158 80.385 98.460 85.111 1.00 0.00 H ATOM 2383 HA PHE A 158 78.834 100.029 83.097 1.00 0.00 H ATOM 2384 1HB PHE A 158 80.071 100.954 85.721 1.00 0.00 H ATOM 2385 2HB PHE A 158 79.151 101.955 84.608 1.00 0.00 H ATOM 2386 HD1 PHE A 158 78.993 99.305 87.114 1.00 0.00 H ATOM 2387 HD2 PHE A 158 76.733 101.724 84.420 1.00 0.00 H ATOM 2388 HE1 PHE A 158 76.919 98.659 88.283 1.00 0.00 H ATOM 2389 HE2 PHE A 158 74.651 101.081 85.590 1.00 0.00 H ATOM 2390 HZ PHE A 158 74.747 99.546 87.523 1.00 0.00 H ATOM 2391 N SER A 159 80.864 101.551 82.442 1.00 0.00 N ATOM 2392 CA SER A 159 82.026 102.082 81.732 1.00 0.00 C ATOM 2393 C SER A 159 83.154 102.500 82.673 1.00 0.00 C ATOM 2394 O SER A 159 82.958 102.635 83.884 1.00 0.00 O ATOM 2395 CB SER A 159 81.621 103.271 80.882 1.00 0.00 C ATOM 2396 OG SER A 159 81.254 104.359 81.680 1.00 0.00 O ATOM 2397 H SER A 159 79.982 102.038 82.366 1.00 0.00 H ATOM 2398 HA SER A 159 82.409 101.301 81.076 1.00 0.00 H ATOM 2399 1HB SER A 159 82.454 103.556 80.236 1.00 0.00 H ATOM 2400 2HB SER A 159 80.789 102.992 80.240 1.00 0.00 H ATOM 2401 HG SER A 159 81.997 104.520 82.269 1.00 0.00 H ATOM 2402 N TRP A 160 84.348 102.622 82.098 1.00 0.00 N ATOM 2403 CA TRP A 160 85.551 103.013 82.826 1.00 0.00 C ATOM 2404 C TRP A 160 85.463 104.382 83.472 1.00 0.00 C ATOM 2405 O TRP A 160 85.998 104.585 84.558 1.00 0.00 O ATOM 2406 CB TRP A 160 86.751 102.992 81.897 1.00 0.00 C ATOM 2407 CG TRP A 160 86.665 103.951 80.775 1.00 0.00 C ATOM 2408 CD1 TRP A 160 86.995 105.272 80.787 1.00 0.00 C ATOM 2409 CD2 TRP A 160 86.202 103.651 79.436 1.00 0.00 C ATOM 2410 NE1 TRP A 160 86.771 105.822 79.547 1.00 0.00 N ATOM 2411 CE2 TRP A 160 86.287 104.842 78.709 1.00 0.00 C ATOM 2412 CE3 TRP A 160 85.734 102.492 78.808 1.00 0.00 C ATOM 2413 CZ2 TRP A 160 85.916 104.908 77.373 1.00 0.00 C ATOM 2414 CZ3 TRP A 160 85.365 102.559 77.471 1.00 0.00 C ATOM 2415 CH2 TRP A 160 85.454 103.735 76.774 1.00 0.00 C ATOM 2416 H TRP A 160 84.413 102.490 81.100 1.00 0.00 H ATOM 2417 HA TRP A 160 85.717 102.276 83.601 1.00 0.00 H ATOM 2418 1HB TRP A 160 87.654 103.219 82.466 1.00 0.00 H ATOM 2419 2HB TRP A 160 86.859 102.006 81.492 1.00 0.00 H ATOM 2420 HD1 TRP A 160 87.380 105.813 81.651 1.00 0.00 H ATOM 2421 HE1 TRP A 160 86.934 106.786 79.293 1.00 0.00 H ATOM 2422 HE3 TRP A 160 85.664 101.554 79.358 1.00 0.00 H ATOM 2423 HZ2 TRP A 160 85.979 105.833 76.799 1.00 0.00 H ATOM 2424 HZ3 TRP A 160 85.000 101.652 76.989 1.00 0.00 H ATOM 2425 HH2 TRP A 160 85.157 103.750 75.733 1.00 0.00 H ATOM 2426 N ARG A 161 84.558 105.227 82.980 1.00 0.00 N ATOM 2427 CA ARG A 161 84.415 106.511 83.630 1.00 0.00 C ATOM 2428 C ARG A 161 84.084 106.292 85.093 1.00 0.00 C ATOM 2429 O ARG A 161 84.819 106.719 85.978 1.00 0.00 O ATOM 2430 CB ARG A 161 83.328 107.353 82.987 1.00 0.00 C ATOM 2431 CG ARG A 161 83.170 108.744 83.601 1.00 0.00 C ATOM 2432 CD ARG A 161 81.998 109.462 83.058 1.00 0.00 C ATOM 2433 NE ARG A 161 80.747 108.864 83.496 1.00 0.00 N ATOM 2434 CZ ARG A 161 80.167 109.096 84.693 1.00 0.00 C ATOM 2435 NH1 ARG A 161 80.736 109.910 85.553 1.00 0.00 N ATOM 2436 NH2 ARG A 161 79.026 108.503 85.001 1.00 0.00 N ATOM 2437 H ARG A 161 84.073 105.026 82.116 1.00 0.00 H ATOM 2438 HA ARG A 161 85.347 107.054 83.515 1.00 0.00 H ATOM 2439 1HB ARG A 161 83.543 107.475 81.927 1.00 0.00 H ATOM 2440 2HB ARG A 161 82.371 106.837 83.070 1.00 0.00 H ATOM 2441 1HG ARG A 161 83.043 108.652 84.679 1.00 0.00 H ATOM 2442 2HG ARG A 161 84.058 109.338 83.390 1.00 0.00 H ATOM 2443 1HD ARG A 161 82.018 110.498 83.394 1.00 0.00 H ATOM 2444 2HD ARG A 161 82.027 109.434 81.969 1.00 0.00 H ATOM 2445 HE ARG A 161 80.279 108.231 82.860 1.00 0.00 H ATOM 2446 1HH1 ARG A 161 81.607 110.363 85.320 1.00 0.00 H ATOM 2447 2HH1 ARG A 161 80.301 110.082 86.448 1.00 0.00 H ATOM 2448 1HH2 ARG A 161 78.588 107.876 84.339 1.00 0.00 H ATOM 2449 2HH2 ARG A 161 78.593 108.675 85.895 1.00 0.00 H ATOM 2450 N GLY A 162 83.034 105.509 85.326 1.00 0.00 N ATOM 2451 CA GLY A 162 82.576 105.194 86.664 1.00 0.00 C ATOM 2452 C GLY A 162 83.572 104.343 87.424 1.00 0.00 C ATOM 2453 O GLY A 162 83.860 104.624 88.580 1.00 0.00 O ATOM 2454 H GLY A 162 82.483 105.199 84.539 1.00 0.00 H ATOM 2455 1HA GLY A 162 82.402 106.118 87.214 1.00 0.00 H ATOM 2456 2HA GLY A 162 81.625 104.667 86.605 1.00 0.00 H ATOM 2457 N ALA A 163 84.197 103.386 86.743 1.00 0.00 N ATOM 2458 CA ALA A 163 85.091 102.459 87.420 1.00 0.00 C ATOM 2459 C ALA A 163 86.252 103.173 88.071 1.00 0.00 C ATOM 2460 O ALA A 163 86.595 102.909 89.222 1.00 0.00 O ATOM 2461 CB ALA A 163 85.613 101.436 86.433 1.00 0.00 C ATOM 2462 H ALA A 163 83.906 103.186 85.793 1.00 0.00 H ATOM 2463 HA ALA A 163 84.544 101.946 88.191 1.00 0.00 H ATOM 2464 1HB ALA A 163 86.305 100.785 86.931 1.00 0.00 H ATOM 2465 2HB ALA A 163 84.788 100.850 86.038 1.00 0.00 H ATOM 2466 3HB ALA A 163 86.108 101.946 85.627 1.00 0.00 H ATOM 2467 N LEU A 164 86.808 104.127 87.345 1.00 0.00 N ATOM 2468 CA LEU A 164 87.942 104.902 87.792 1.00 0.00 C ATOM 2469 C LEU A 164 87.550 105.875 88.898 1.00 0.00 C ATOM 2470 O LEU A 164 88.270 106.003 89.882 1.00 0.00 O ATOM 2471 CB LEU A 164 88.498 105.639 86.585 1.00 0.00 C ATOM 2472 CG LEU A 164 89.109 104.731 85.484 1.00 0.00 C ATOM 2473 CD1 LEU A 164 89.467 105.572 84.291 1.00 0.00 C ATOM 2474 CD2 LEU A 164 90.322 104.018 86.035 1.00 0.00 C ATOM 2475 H LEU A 164 86.373 104.381 86.470 1.00 0.00 H ATOM 2476 HA LEU A 164 88.702 104.221 88.171 1.00 0.00 H ATOM 2477 1HB LEU A 164 87.705 106.210 86.149 1.00 0.00 H ATOM 2478 2HB LEU A 164 89.268 106.320 86.924 1.00 0.00 H ATOM 2479 HG LEU A 164 88.372 103.995 85.163 1.00 0.00 H ATOM 2480 1HD1 LEU A 164 89.896 104.939 83.515 1.00 0.00 H ATOM 2481 2HD1 LEU A 164 88.571 106.058 83.907 1.00 0.00 H ATOM 2482 3HD1 LEU A 164 90.190 106.322 84.585 1.00 0.00 H ATOM 2483 1HD2 LEU A 164 90.752 103.379 85.262 1.00 0.00 H ATOM 2484 2HD2 LEU A 164 91.055 104.752 86.349 1.00 0.00 H ATOM 2485 3HD2 LEU A 164 90.030 103.408 86.887 1.00 0.00 H ATOM 2486 N LEU A 165 86.323 106.415 88.833 1.00 0.00 N ATOM 2487 CA LEU A 165 85.865 107.345 89.864 1.00 0.00 C ATOM 2488 C LEU A 165 85.681 106.604 91.178 1.00 0.00 C ATOM 2489 O LEU A 165 86.039 107.117 92.237 1.00 0.00 O ATOM 2490 CB LEU A 165 84.548 108.012 89.461 1.00 0.00 C ATOM 2491 CG LEU A 165 84.665 109.031 88.313 1.00 0.00 C ATOM 2492 CD1 LEU A 165 83.276 109.455 87.867 1.00 0.00 C ATOM 2493 CD2 LEU A 165 85.479 110.222 88.786 1.00 0.00 C ATOM 2494 H LEU A 165 85.831 106.401 87.947 1.00 0.00 H ATOM 2495 HA LEU A 165 86.619 108.120 90.000 1.00 0.00 H ATOM 2496 1HB LEU A 165 83.846 107.241 89.158 1.00 0.00 H ATOM 2497 2HB LEU A 165 84.139 108.526 90.330 1.00 0.00 H ATOM 2498 HG LEU A 165 85.149 108.583 87.475 1.00 0.00 H ATOM 2499 1HD1 LEU A 165 83.359 110.177 87.053 1.00 0.00 H ATOM 2500 2HD1 LEU A 165 82.722 108.583 87.521 1.00 0.00 H ATOM 2501 3HD1 LEU A 165 82.750 109.912 88.703 1.00 0.00 H ATOM 2502 1HD2 LEU A 165 85.567 110.948 87.978 1.00 0.00 H ATOM 2503 2HD2 LEU A 165 84.984 110.687 89.637 1.00 0.00 H ATOM 2504 3HD2 LEU A 165 86.471 109.886 89.082 1.00 0.00 H ATOM 2505 N ILE A 166 85.263 105.344 91.087 1.00 0.00 N ATOM 2506 CA ILE A 166 85.050 104.492 92.245 1.00 0.00 C ATOM 2507 C ILE A 166 86.370 104.234 92.947 1.00 0.00 C ATOM 2508 O ILE A 166 86.514 104.510 94.139 1.00 0.00 O ATOM 2509 CB ILE A 166 84.401 103.156 91.845 1.00 0.00 C ATOM 2510 CG1 ILE A 166 82.967 103.396 91.391 1.00 0.00 C ATOM 2511 CG2 ILE A 166 84.448 102.177 93.002 1.00 0.00 C ATOM 2512 CD1 ILE A 166 82.357 102.213 90.696 1.00 0.00 C ATOM 2513 H ILE A 166 84.905 105.034 90.196 1.00 0.00 H ATOM 2514 HA ILE A 166 84.381 105.005 92.936 1.00 0.00 H ATOM 2515 HB ILE A 166 84.932 102.731 91.005 1.00 0.00 H ATOM 2516 1HG1 ILE A 166 82.357 103.644 92.258 1.00 0.00 H ATOM 2517 2HG1 ILE A 166 82.944 104.237 90.721 1.00 0.00 H ATOM 2518 1HG2 ILE A 166 83.985 101.239 92.704 1.00 0.00 H ATOM 2519 2HG2 ILE A 166 85.484 101.997 93.285 1.00 0.00 H ATOM 2520 3HG2 ILE A 166 83.907 102.593 93.853 1.00 0.00 H ATOM 2521 1HD1 ILE A 166 81.336 102.453 90.400 1.00 0.00 H ATOM 2522 2HD1 ILE A 166 82.942 101.973 89.816 1.00 0.00 H ATOM 2523 3HD1 ILE A 166 82.346 101.363 91.370 1.00 0.00 H ATOM 2524 N LEU A 167 87.390 103.906 92.148 1.00 0.00 N ATOM 2525 CA LEU A 167 88.717 103.614 92.670 1.00 0.00 C ATOM 2526 C LEU A 167 89.340 104.877 93.271 1.00 0.00 C ATOM 2527 O LEU A 167 89.866 104.852 94.384 1.00 0.00 O ATOM 2528 CB LEU A 167 89.616 103.058 91.551 1.00 0.00 C ATOM 2529 CG LEU A 167 89.241 101.670 90.997 1.00 0.00 C ATOM 2530 CD1 LEU A 167 90.130 101.357 89.800 1.00 0.00 C ATOM 2531 CD2 LEU A 167 89.398 100.629 92.087 1.00 0.00 C ATOM 2532 H LEU A 167 87.187 103.669 91.183 1.00 0.00 H ATOM 2533 HA LEU A 167 88.627 102.858 93.448 1.00 0.00 H ATOM 2534 1HB LEU A 167 89.601 103.753 90.716 1.00 0.00 H ATOM 2535 2HB LEU A 167 90.637 102.994 91.926 1.00 0.00 H ATOM 2536 HG LEU A 167 88.211 101.676 90.656 1.00 0.00 H ATOM 2537 1HD1 LEU A 167 89.874 100.381 89.403 1.00 0.00 H ATOM 2538 2HD1 LEU A 167 89.980 102.110 89.032 1.00 0.00 H ATOM 2539 3HD1 LEU A 167 91.172 101.358 90.112 1.00 0.00 H ATOM 2540 1HD2 LEU A 167 89.131 99.646 91.691 1.00 0.00 H ATOM 2541 2HD2 LEU A 167 90.433 100.614 92.428 1.00 0.00 H ATOM 2542 3HD2 LEU A 167 88.743 100.875 92.923 1.00 0.00 H ATOM 2543 N GLY A 168 89.076 106.015 92.617 1.00 0.00 N ATOM 2544 CA GLY A 168 89.586 107.318 93.033 1.00 0.00 C ATOM 2545 C GLY A 168 89.015 107.709 94.383 1.00 0.00 C ATOM 2546 O GLY A 168 89.761 107.919 95.339 1.00 0.00 O ATOM 2547 H GLY A 168 88.695 105.939 91.685 1.00 0.00 H ATOM 2548 1HA GLY A 168 90.671 107.287 93.085 1.00 0.00 H ATOM 2549 2HA GLY A 168 89.324 108.067 92.285 1.00 0.00 H ATOM 2550 N GLY A 169 87.683 107.649 94.483 1.00 0.00 N ATOM 2551 CA GLY A 169 86.974 108.025 95.701 1.00 0.00 C ATOM 2552 C GLY A 169 87.317 107.081 96.837 1.00 0.00 C ATOM 2553 O GLY A 169 87.571 107.530 97.954 1.00 0.00 O ATOM 2554 H GLY A 169 87.145 107.549 93.635 1.00 0.00 H ATOM 2555 1HA GLY A 169 87.236 109.047 95.977 1.00 0.00 H ATOM 2556 2HA GLY A 169 85.901 108.009 95.517 1.00 0.00 H ATOM 2557 N PHE A 170 87.532 105.811 96.500 1.00 0.00 N ATOM 2558 CA PHE A 170 87.833 104.825 97.521 1.00 0.00 C ATOM 2559 C PHE A 170 89.103 105.197 98.266 1.00 0.00 C ATOM 2560 O PHE A 170 89.108 105.299 99.493 1.00 0.00 O ATOM 2561 CB PHE A 170 87.991 103.433 96.913 1.00 0.00 C ATOM 2562 CG PHE A 170 88.545 102.438 97.884 1.00 0.00 C ATOM 2563 CD1 PHE A 170 87.772 101.949 98.928 1.00 0.00 C ATOM 2564 CD2 PHE A 170 89.847 101.984 97.755 1.00 0.00 C ATOM 2565 CE1 PHE A 170 88.295 101.030 99.817 1.00 0.00 C ATOM 2566 CE2 PHE A 170 90.359 101.077 98.633 1.00 0.00 C ATOM 2567 CZ PHE A 170 89.590 100.596 99.667 1.00 0.00 C ATOM 2568 H PHE A 170 87.207 105.486 95.599 1.00 0.00 H ATOM 2569 HA PHE A 170 86.989 104.775 98.209 1.00 0.00 H ATOM 2570 1HB PHE A 170 87.024 103.077 96.562 1.00 0.00 H ATOM 2571 2HB PHE A 170 88.650 103.483 96.053 1.00 0.00 H ATOM 2572 HD1 PHE A 170 86.745 102.298 99.040 1.00 0.00 H ATOM 2573 HD2 PHE A 170 90.465 102.357 96.945 1.00 0.00 H ATOM 2574 HE1 PHE A 170 87.683 100.652 100.635 1.00 0.00 H ATOM 2575 HE2 PHE A 170 91.368 100.744 98.510 1.00 0.00 H ATOM 2576 HZ PHE A 170 90.009 99.871 100.367 1.00 0.00 H ATOM 2577 N VAL A 171 90.158 105.452 97.493 1.00 0.00 N ATOM 2578 CA VAL A 171 91.468 105.779 98.035 1.00 0.00 C ATOM 2579 C VAL A 171 91.440 107.093 98.793 1.00 0.00 C ATOM 2580 O VAL A 171 91.967 107.192 99.901 1.00 0.00 O ATOM 2581 CB VAL A 171 92.520 105.875 96.922 1.00 0.00 C ATOM 2582 CG1 VAL A 171 93.822 106.406 97.497 1.00 0.00 C ATOM 2583 CG2 VAL A 171 92.708 104.505 96.287 1.00 0.00 C ATOM 2584 H VAL A 171 90.084 105.266 96.501 1.00 0.00 H ATOM 2585 HA VAL A 171 91.762 104.988 98.725 1.00 0.00 H ATOM 2586 HB VAL A 171 92.188 106.585 96.163 1.00 0.00 H ATOM 2587 1HG1 VAL A 171 94.553 106.471 96.714 1.00 0.00 H ATOM 2588 2HG1 VAL A 171 93.656 107.397 97.924 1.00 0.00 H ATOM 2589 3HG1 VAL A 171 94.179 105.731 98.275 1.00 0.00 H ATOM 2590 1HG2 VAL A 171 93.452 104.570 95.498 1.00 0.00 H ATOM 2591 2HG2 VAL A 171 93.041 103.795 97.044 1.00 0.00 H ATOM 2592 3HG2 VAL A 171 91.769 104.167 95.869 1.00 0.00 H ATOM 2593 N LEU A 172 90.744 108.081 98.250 1.00 0.00 N ATOM 2594 CA LEU A 172 90.695 109.345 98.949 1.00 0.00 C ATOM 2595 C LEU A 172 90.007 109.169 100.293 1.00 0.00 C ATOM 2596 O LEU A 172 90.598 109.488 101.317 1.00 0.00 O ATOM 2597 CB LEU A 172 89.960 110.399 98.131 1.00 0.00 C ATOM 2598 CG LEU A 172 89.750 111.725 98.852 1.00 0.00 C ATOM 2599 CD1 LEU A 172 91.121 112.315 99.206 1.00 0.00 C ATOM 2600 CD2 LEU A 172 88.955 112.657 97.963 1.00 0.00 C ATOM 2601 H LEU A 172 90.396 108.001 97.306 1.00 0.00 H ATOM 2602 HA LEU A 172 91.715 109.689 99.118 1.00 0.00 H ATOM 2603 1HB LEU A 172 90.524 110.590 97.224 1.00 0.00 H ATOM 2604 2HB LEU A 172 88.982 110.003 97.850 1.00 0.00 H ATOM 2605 HG LEU A 172 89.204 111.556 99.780 1.00 0.00 H ATOM 2606 1HD1 LEU A 172 90.986 113.266 99.723 1.00 0.00 H ATOM 2607 2HD1 LEU A 172 91.661 111.624 99.855 1.00 0.00 H ATOM 2608 3HD1 LEU A 172 91.694 112.478 98.293 1.00 0.00 H ATOM 2609 1HD2 LEU A 172 88.802 113.607 98.476 1.00 0.00 H ATOM 2610 2HD2 LEU A 172 89.502 112.829 97.035 1.00 0.00 H ATOM 2611 3HD2 LEU A 172 87.987 112.206 97.736 1.00 0.00 H ATOM 2612 N ASN A 173 88.828 108.538 100.300 1.00 0.00 N ATOM 2613 CA ASN A 173 88.005 108.441 101.510 1.00 0.00 C ATOM 2614 C ASN A 173 88.721 107.623 102.577 1.00 0.00 C ATOM 2615 O ASN A 173 88.821 108.035 103.732 1.00 0.00 O ATOM 2616 CB ASN A 173 86.661 107.825 101.179 1.00 0.00 C ATOM 2617 CG ASN A 173 85.766 108.770 100.424 1.00 0.00 C ATOM 2618 OD1 ASN A 173 85.954 109.992 100.466 1.00 0.00 O ATOM 2619 ND2 ASN A 173 84.795 108.228 99.732 1.00 0.00 N ATOM 2620 H ASN A 173 88.416 108.271 99.418 1.00 0.00 H ATOM 2621 HA ASN A 173 87.840 109.446 101.904 1.00 0.00 H ATOM 2622 1HB ASN A 173 86.811 106.924 100.581 1.00 0.00 H ATOM 2623 2HB ASN A 173 86.162 107.527 102.102 1.00 0.00 H ATOM 2624 1HD2 ASN A 173 84.170 108.808 99.209 1.00 0.00 H ATOM 2625 2HD2 ASN A 173 84.680 107.235 99.726 1.00 0.00 H ATOM 2626 N LEU A 174 89.431 106.605 102.109 1.00 0.00 N ATOM 2627 CA LEU A 174 90.181 105.690 102.945 1.00 0.00 C ATOM 2628 C LEU A 174 91.246 106.467 103.712 1.00 0.00 C ATOM 2629 O LEU A 174 91.281 106.447 104.945 1.00 0.00 O ATOM 2630 CB LEU A 174 90.799 104.623 102.034 1.00 0.00 C ATOM 2631 CG LEU A 174 91.707 103.636 102.630 1.00 0.00 C ATOM 2632 CD1 LEU A 174 90.958 102.746 103.569 1.00 0.00 C ATOM 2633 CD2 LEU A 174 92.340 102.846 101.495 1.00 0.00 C ATOM 2634 H LEU A 174 89.234 106.299 101.167 1.00 0.00 H ATOM 2635 HA LEU A 174 89.499 105.201 103.639 1.00 0.00 H ATOM 2636 1HB LEU A 174 89.991 104.058 101.570 1.00 0.00 H ATOM 2637 2HB LEU A 174 91.348 105.101 101.273 1.00 0.00 H ATOM 2638 HG LEU A 174 92.466 104.145 103.202 1.00 0.00 H ATOM 2639 1HD1 LEU A 174 91.648 102.033 103.992 1.00 0.00 H ATOM 2640 2HD1 LEU A 174 90.513 103.343 104.365 1.00 0.00 H ATOM 2641 3HD1 LEU A 174 90.171 102.224 103.025 1.00 0.00 H ATOM 2642 1HD2 LEU A 174 93.009 102.118 101.893 1.00 0.00 H ATOM 2643 2HD2 LEU A 174 91.569 102.351 100.928 1.00 0.00 H ATOM 2644 3HD2 LEU A 174 92.892 103.525 100.843 1.00 0.00 H ATOM 2645 N CYS A 175 92.035 107.237 102.957 1.00 0.00 N ATOM 2646 CA CYS A 175 93.186 107.963 103.477 1.00 0.00 C ATOM 2647 C CYS A 175 92.786 109.155 104.344 1.00 0.00 C ATOM 2648 O CYS A 175 93.298 109.306 105.448 1.00 0.00 O ATOM 2649 CB CYS A 175 94.049 108.449 102.328 1.00 0.00 C ATOM 2650 SG CYS A 175 94.885 107.107 101.474 1.00 0.00 S ATOM 2651 H CYS A 175 91.923 107.180 101.951 1.00 0.00 H ATOM 2652 HA CYS A 175 93.757 107.288 104.116 1.00 0.00 H ATOM 2653 1HB CYS A 175 93.431 108.991 101.612 1.00 0.00 H ATOM 2654 2HB CYS A 175 94.799 109.145 102.703 1.00 0.00 H ATOM 2655 HG CYS A 175 95.552 107.880 100.619 1.00 0.00 H ATOM 2656 N VAL A 176 91.736 109.878 103.954 1.00 0.00 N ATOM 2657 CA VAL A 176 91.314 111.046 104.732 1.00 0.00 C ATOM 2658 C VAL A 176 90.763 110.616 106.075 1.00 0.00 C ATOM 2659 O VAL A 176 91.131 111.163 107.114 1.00 0.00 O ATOM 2660 CB VAL A 176 90.241 111.865 103.993 1.00 0.00 C ATOM 2661 CG1 VAL A 176 89.694 112.944 104.916 1.00 0.00 C ATOM 2662 CG2 VAL A 176 90.839 112.470 102.723 1.00 0.00 C ATOM 2663 H VAL A 176 91.349 109.729 103.034 1.00 0.00 H ATOM 2664 HA VAL A 176 92.177 111.697 104.875 1.00 0.00 H ATOM 2665 HB VAL A 176 89.407 111.214 103.725 1.00 0.00 H ATOM 2666 1HG1 VAL A 176 88.935 113.522 104.390 1.00 0.00 H ATOM 2667 2HG1 VAL A 176 89.250 112.478 105.797 1.00 0.00 H ATOM 2668 3HG1 VAL A 176 90.505 113.605 105.222 1.00 0.00 H ATOM 2669 1HG2 VAL A 176 90.078 113.048 102.202 1.00 0.00 H ATOM 2670 2HG2 VAL A 176 91.671 113.121 102.987 1.00 0.00 H ATOM 2671 3HG2 VAL A 176 91.189 111.700 102.084 1.00 0.00 H ATOM 2672 N CYS A 177 89.952 109.568 106.052 1.00 0.00 N ATOM 2673 CA CYS A 177 89.338 109.078 107.268 1.00 0.00 C ATOM 2674 C CYS A 177 90.399 108.556 108.232 1.00 0.00 C ATOM 2675 O CYS A 177 90.422 108.946 109.398 1.00 0.00 O ATOM 2676 CB CYS A 177 88.351 107.968 106.928 1.00 0.00 C ATOM 2677 SG CYS A 177 86.901 108.543 106.021 1.00 0.00 S ATOM 2678 H CYS A 177 89.628 109.216 105.160 1.00 0.00 H ATOM 2679 HA CYS A 177 88.799 109.897 107.744 1.00 0.00 H ATOM 2680 1HB CYS A 177 88.851 107.206 106.328 1.00 0.00 H ATOM 2681 2HB CYS A 177 88.012 107.488 107.847 1.00 0.00 H ATOM 2682 HG CYS A 177 87.533 108.740 104.866 1.00 0.00 H ATOM 2683 N GLY A 178 91.374 107.822 107.693 1.00 0.00 N ATOM 2684 CA GLY A 178 92.435 107.247 108.521 1.00 0.00 C ATOM 2685 C GLY A 178 93.275 108.316 109.215 1.00 0.00 C ATOM 2686 O GLY A 178 93.481 108.268 110.429 1.00 0.00 O ATOM 2687 H GLY A 178 91.224 107.415 106.778 1.00 0.00 H ATOM 2688 1HA GLY A 178 91.991 106.596 109.275 1.00 0.00 H ATOM 2689 2HA GLY A 178 93.082 106.631 107.898 1.00 0.00 H ATOM 2690 N ALA A 179 93.529 109.390 108.484 1.00 0.00 N ATOM 2691 CA ALA A 179 94.288 110.539 108.960 1.00 0.00 C ATOM 2692 C ALA A 179 93.667 111.240 110.167 1.00 0.00 C ATOM 2693 O ALA A 179 94.390 111.821 110.966 1.00 0.00 O ATOM 2694 CB ALA A 179 94.482 111.537 107.831 1.00 0.00 C ATOM 2695 H ALA A 179 93.462 109.289 107.482 1.00 0.00 H ATOM 2696 HA ALA A 179 95.259 110.172 109.291 1.00 0.00 H ATOM 2697 1HB ALA A 179 95.089 112.354 108.183 1.00 0.00 H ATOM 2698 2HB ALA A 179 94.973 111.058 106.998 1.00 0.00 H ATOM 2699 3HB ALA A 179 93.512 111.914 107.508 1.00 0.00 H ATOM 2700 N LEU A 180 92.344 111.209 110.284 1.00 0.00 N ATOM 2701 CA LEU A 180 91.683 111.983 111.328 1.00 0.00 C ATOM 2702 C LEU A 180 91.588 111.280 112.685 1.00 0.00 C ATOM 2703 O LEU A 180 91.104 111.867 113.653 1.00 0.00 O ATOM 2704 CB LEU A 180 90.291 112.339 110.820 1.00 0.00 C ATOM 2705 CG LEU A 180 90.297 113.282 109.600 1.00 0.00 C ATOM 2706 CD1 LEU A 180 88.886 113.431 109.071 1.00 0.00 C ATOM 2707 CD2 LEU A 180 90.877 114.627 110.013 1.00 0.00 C ATOM 2708 H LEU A 180 91.782 110.661 109.643 1.00 0.00 H ATOM 2709 HA LEU A 180 92.265 112.886 111.500 1.00 0.00 H ATOM 2710 1HB LEU A 180 89.772 111.419 110.546 1.00 0.00 H ATOM 2711 2HB LEU A 180 89.733 112.817 111.624 1.00 0.00 H ATOM 2712 HG LEU A 180 90.906 112.852 108.802 1.00 0.00 H ATOM 2713 1HD1 LEU A 180 88.890 114.098 108.207 1.00 0.00 H ATOM 2714 2HD1 LEU A 180 88.505 112.453 108.772 1.00 0.00 H ATOM 2715 3HD1 LEU A 180 88.248 113.848 109.848 1.00 0.00 H ATOM 2716 1HD2 LEU A 180 90.885 115.299 109.156 1.00 0.00 H ATOM 2717 2HD2 LEU A 180 90.267 115.059 110.806 1.00 0.00 H ATOM 2718 3HD2 LEU A 180 91.896 114.491 110.375 1.00 0.00 H ATOM 2719 N MET A 181 92.085 110.052 112.771 1.00 0.00 N ATOM 2720 CA MET A 181 91.982 109.283 114.013 1.00 0.00 C ATOM 2721 C MET A 181 93.046 109.702 115.033 1.00 0.00 C ATOM 2722 O MET A 181 92.843 109.599 116.239 1.00 0.00 O ATOM 2723 CB MET A 181 92.097 107.796 113.732 1.00 0.00 C ATOM 2724 CG MET A 181 90.993 107.232 112.925 1.00 0.00 C ATOM 2725 SD MET A 181 89.432 107.419 113.734 1.00 0.00 S ATOM 2726 CE MET A 181 88.746 108.825 112.881 1.00 0.00 C ATOM 2727 H MET A 181 92.440 109.594 111.942 1.00 0.00 H ATOM 2728 HA MET A 181 91.015 109.490 114.471 1.00 0.00 H ATOM 2729 1HB MET A 181 93.030 107.596 113.204 1.00 0.00 H ATOM 2730 2HB MET A 181 92.130 107.265 114.664 1.00 0.00 H ATOM 2731 1HG MET A 181 90.957 107.732 111.970 1.00 0.00 H ATOM 2732 2HG MET A 181 91.174 106.170 112.747 1.00 0.00 H ATOM 2733 1HE MET A 181 87.761 109.053 113.291 1.00 0.00 H ATOM 2734 2HE MET A 181 89.396 109.679 113.009 1.00 0.00 H ATOM 2735 3HE MET A 181 88.653 108.598 111.822 1.00 0.00 H ATOM 2736 N ARG A 182 94.180 110.170 114.529 1.00 0.00 N ATOM 2737 CA ARG A 182 95.306 110.576 115.367 1.00 0.00 C ATOM 2738 C ARG A 182 96.285 111.397 114.514 1.00 0.00 C ATOM 2739 O ARG A 182 96.459 111.080 113.340 1.00 0.00 O ATOM 2740 CB ARG A 182 95.987 109.333 115.938 1.00 0.00 C ATOM 2741 CG ARG A 182 97.081 109.563 116.989 1.00 0.00 C ATOM 2742 CD ARG A 182 97.560 108.278 117.576 1.00 0.00 C ATOM 2743 NE ARG A 182 98.643 108.476 118.525 1.00 0.00 N ATOM 2744 CZ ARG A 182 98.474 108.724 119.837 1.00 0.00 C ATOM 2745 NH1 ARG A 182 97.261 108.803 120.339 1.00 0.00 N ATOM 2746 NH2 ARG A 182 99.524 108.890 120.619 1.00 0.00 N ATOM 2747 H ARG A 182 94.268 110.247 113.526 1.00 0.00 H ATOM 2748 HA ARG A 182 94.917 111.180 116.172 1.00 0.00 H ATOM 2749 1HB ARG A 182 95.249 108.706 116.394 1.00 0.00 H ATOM 2750 2HB ARG A 182 96.446 108.768 115.129 1.00 0.00 H ATOM 2751 1HG ARG A 182 97.922 110.061 116.534 1.00 0.00 H ATOM 2752 2HG ARG A 182 96.689 110.180 117.792 1.00 0.00 H ATOM 2753 1HD ARG A 182 96.741 107.789 118.095 1.00 0.00 H ATOM 2754 2HD ARG A 182 97.924 107.629 116.784 1.00 0.00 H ATOM 2755 HE ARG A 182 99.591 108.422 118.175 1.00 0.00 H ATOM 2756 1HH1 ARG A 182 96.457 108.676 119.741 1.00 0.00 H ATOM 2757 2HH1 ARG A 182 97.134 108.990 121.323 1.00 0.00 H ATOM 2758 1HH2 ARG A 182 100.457 108.830 120.233 1.00 0.00 H ATOM 2759 2HH2 ARG A 182 99.397 109.077 121.603 1.00 0.00 H ATOM 2760 N PRO A 183 96.942 112.453 115.046 1.00 0.00 N ATOM 2761 CA PRO A 183 97.959 113.250 114.375 1.00 0.00 C ATOM 2762 C PRO A 183 99.114 112.441 113.779 1.00 0.00 C ATOM 2763 O PRO A 183 99.744 112.881 112.821 1.00 0.00 O ATOM 2764 CB PRO A 183 98.465 114.163 115.495 1.00 0.00 C ATOM 2765 CG PRO A 183 97.307 114.286 116.436 1.00 0.00 C ATOM 2766 CD PRO A 183 96.659 112.922 116.430 1.00 0.00 C ATOM 2767 HA PRO A 183 97.478 113.821 113.572 1.00 0.00 H ATOM 2768 1HB PRO A 183 99.354 113.717 115.970 1.00 0.00 H ATOM 2769 2HB PRO A 183 98.777 115.132 115.077 1.00 0.00 H ATOM 2770 1HG PRO A 183 97.659 114.579 117.436 1.00 0.00 H ATOM 2771 2HG PRO A 183 96.624 115.078 116.095 1.00 0.00 H ATOM 2772 1HD PRO A 183 97.137 112.289 117.181 1.00 0.00 H ATOM 2773 2HD PRO A 183 95.595 113.052 116.637 1.00 0.00 H ATOM 2774 N ILE A 184 99.410 111.267 114.364 1.00 0.00 N ATOM 2775 CA ILE A 184 100.511 110.382 113.944 1.00 0.00 C ATOM 2776 C ILE A 184 101.877 111.090 113.801 1.00 0.00 C ATOM 2777 O ILE A 184 102.819 110.521 113.253 1.00 0.00 O ATOM 2778 CB ILE A 184 100.184 109.697 112.606 1.00 0.00 C ATOM 2779 CG1 ILE A 184 98.929 108.874 112.795 1.00 0.00 C ATOM 2780 CG2 ILE A 184 101.344 108.833 112.116 1.00 0.00 C ATOM 2781 CD1 ILE A 184 99.070 107.808 113.883 1.00 0.00 C ATOM 2782 H ILE A 184 98.853 110.979 115.151 1.00 0.00 H ATOM 2783 HA ILE A 184 100.635 109.617 114.708 1.00 0.00 H ATOM 2784 HB ILE A 184 99.979 110.448 111.855 1.00 0.00 H ATOM 2785 1HG1 ILE A 184 98.133 109.513 113.045 1.00 0.00 H ATOM 2786 2HG1 ILE A 184 98.683 108.388 111.859 1.00 0.00 H ATOM 2787 1HG2 ILE A 184 101.077 108.368 111.177 1.00 0.00 H ATOM 2788 2HG2 ILE A 184 102.211 109.432 111.975 1.00 0.00 H ATOM 2789 3HG2 ILE A 184 101.558 108.076 112.835 1.00 0.00 H ATOM 2790 1HD1 ILE A 184 98.141 107.250 113.971 1.00 0.00 H ATOM 2791 2HD1 ILE A 184 99.868 107.125 113.631 1.00 0.00 H ATOM 2792 3HD1 ILE A 184 99.295 108.289 114.828 1.00 0.00 H ATOM 2793 N THR A 185 101.986 112.314 114.311 1.00 0.00 N ATOM 2794 CA THR A 185 103.173 113.138 114.122 1.00 0.00 C ATOM 2795 C THR A 185 103.798 113.359 115.498 1.00 0.00 C ATOM 2796 O THR A 185 103.139 113.851 116.414 1.00 0.00 O ATOM 2797 CB THR A 185 102.783 114.472 113.447 1.00 0.00 C ATOM 2798 OG1 THR A 185 102.106 114.192 112.215 1.00 0.00 O ATOM 2799 CG2 THR A 185 104.006 115.326 113.161 1.00 0.00 C ATOM 2800 H THR A 185 101.221 112.685 114.856 1.00 0.00 H ATOM 2801 HA THR A 185 103.868 112.623 113.459 1.00 0.00 H ATOM 2802 HB THR A 185 102.113 115.026 114.105 1.00 0.00 H ATOM 2803 HG1 THR A 185 101.293 113.715 112.399 1.00 0.00 H ATOM 2804 1HG2 THR A 185 103.698 116.257 112.687 1.00 0.00 H ATOM 2805 2HG2 THR A 185 104.517 115.545 114.088 1.00 0.00 H ATOM 2806 3HG2 THR A 185 104.680 114.786 112.497 1.00 0.00 H ATOM 2807 N LEU A 186 105.074 113.005 115.634 1.00 0.00 N ATOM 2808 CA LEU A 186 105.750 113.083 116.922 1.00 0.00 C ATOM 2809 C LEU A 186 106.561 114.351 117.184 1.00 0.00 C ATOM 2810 O LEU A 186 107.190 114.462 118.237 1.00 0.00 O ATOM 2811 CB LEU A 186 106.688 111.881 117.070 1.00 0.00 C ATOM 2812 CG LEU A 186 105.994 110.511 117.096 1.00 0.00 C ATOM 2813 CD1 LEU A 186 107.041 109.413 117.180 1.00 0.00 C ATOM 2814 CD2 LEU A 186 105.044 110.463 118.282 1.00 0.00 C ATOM 2815 H LEU A 186 105.591 112.690 114.826 1.00 0.00 H ATOM 2816 HA LEU A 186 104.989 113.055 117.699 1.00 0.00 H ATOM 2817 1HB LEU A 186 107.391 111.886 116.239 1.00 0.00 H ATOM 2818 2HB LEU A 186 107.249 111.990 117.997 1.00 0.00 H ATOM 2819 HG LEU A 186 105.433 110.365 116.170 1.00 0.00 H ATOM 2820 1HD1 LEU A 186 106.545 108.440 117.198 1.00 0.00 H ATOM 2821 2HD1 LEU A 186 107.698 109.469 116.313 1.00 0.00 H ATOM 2822 3HD1 LEU A 186 107.627 109.539 118.090 1.00 0.00 H ATOM 2823 1HD2 LEU A 186 104.548 109.502 118.310 1.00 0.00 H ATOM 2824 2HD2 LEU A 186 105.605 110.608 119.205 1.00 0.00 H ATOM 2825 3HD2 LEU A 186 104.298 111.253 118.184 1.00 0.00 H ATOM 2826 N LYS A 187 106.587 115.299 116.246 1.00 0.00 N ATOM 2827 CA LYS A 187 107.420 116.480 116.464 1.00 0.00 C ATOM 2828 C LYS A 187 107.001 117.689 115.637 1.00 0.00 C ATOM 2829 O LYS A 187 106.378 117.565 114.583 1.00 0.00 O ATOM 2830 CB LYS A 187 108.884 116.158 116.170 1.00 0.00 C ATOM 2831 CG LYS A 187 109.163 115.779 114.721 1.00 0.00 C ATOM 2832 CD LYS A 187 110.607 115.331 114.536 1.00 0.00 C ATOM 2833 CE LYS A 187 110.906 114.984 113.083 1.00 0.00 C ATOM 2834 NZ LYS A 187 112.278 114.424 112.917 1.00 0.00 N ATOM 2835 H LYS A 187 106.052 115.193 115.399 1.00 0.00 H ATOM 2836 HA LYS A 187 107.316 116.784 117.506 1.00 0.00 H ATOM 2837 1HB LYS A 187 109.501 117.020 116.418 1.00 0.00 H ATOM 2838 2HB LYS A 187 109.207 115.331 116.802 1.00 0.00 H ATOM 2839 1HG LYS A 187 108.496 114.968 114.424 1.00 0.00 H ATOM 2840 2HG LYS A 187 108.971 116.641 114.080 1.00 0.00 H ATOM 2841 1HD LYS A 187 111.279 116.132 114.855 1.00 0.00 H ATOM 2842 2HD LYS A 187 110.797 114.454 115.153 1.00 0.00 H ATOM 2843 1HE LYS A 187 110.178 114.253 112.733 1.00 0.00 H ATOM 2844 2HE LYS A 187 110.813 115.885 112.474 1.00 0.00 H ATOM 2845 1HZ LYS A 187 112.439 114.208 111.943 1.00 0.00 H ATOM 2846 2HZ LYS A 187 112.959 115.104 113.227 1.00 0.00 H ATOM 2847 3HZ LYS A 187 112.367 113.583 113.468 1.00 0.00 H ATOM 2848 N GLU A 188 107.373 118.861 116.146 1.00 0.00 N ATOM 2849 CA GLU A 188 107.169 120.140 115.473 1.00 0.00 C ATOM 2850 C GLU A 188 108.413 120.542 114.695 1.00 0.00 C ATOM 2851 O GLU A 188 109.535 120.361 115.158 1.00 0.00 O ATOM 2852 CB GLU A 188 106.815 121.228 116.490 1.00 0.00 C ATOM 2853 CG GLU A 188 105.509 120.979 117.235 1.00 0.00 C ATOM 2854 CD GLU A 188 105.185 122.052 118.242 1.00 0.00 C ATOM 2855 OE1 GLU A 188 106.020 122.888 118.486 1.00 0.00 O ATOM 2856 OE2 GLU A 188 104.096 122.035 118.766 1.00 0.00 O ATOM 2857 H GLU A 188 107.836 118.866 117.044 1.00 0.00 H ATOM 2858 HA GLU A 188 106.339 120.037 114.773 1.00 0.00 H ATOM 2859 1HB GLU A 188 107.615 121.311 117.226 1.00 0.00 H ATOM 2860 2HB GLU A 188 106.736 122.190 115.981 1.00 0.00 H ATOM 2861 1HG GLU A 188 104.698 120.921 116.512 1.00 0.00 H ATOM 2862 2HG GLU A 188 105.576 120.019 117.747 1.00 0.00 H ATOM 2863 N ASP A 189 108.221 121.503 113.791 1.00 0.00 N ATOM 2864 CA ASP A 189 109.333 122.023 112.994 1.00 0.00 C ATOM 2865 C ASP A 189 110.399 122.663 113.885 1.00 0.00 C ATOM 2866 O ASP A 189 111.597 122.488 113.674 1.00 0.00 O ATOM 2867 CB ASP A 189 108.822 123.057 111.993 1.00 0.00 C ATOM 2868 CG ASP A 189 107.984 122.447 110.894 1.00 0.00 C ATOM 2869 OD1 ASP A 189 107.970 121.247 110.785 1.00 0.00 O ATOM 2870 OD2 ASP A 189 107.362 123.188 110.170 1.00 0.00 O ATOM 2871 H ASP A 189 107.278 121.777 113.555 1.00 0.00 H ATOM 2872 HA ASP A 189 109.786 121.198 112.443 1.00 0.00 H ATOM 2873 1HB ASP A 189 108.224 123.803 112.517 1.00 0.00 H ATOM 2874 2HB ASP A 189 109.670 123.574 111.541 1.00 0.00 H ATOM 2875 N ARG A 190 109.939 123.272 114.977 1.00 0.00 N ATOM 2876 CA ARG A 190 110.787 123.979 115.934 1.00 0.00 C ATOM 2877 C ARG A 190 111.801 123.083 116.635 1.00 0.00 C ATOM 2878 O ARG A 190 112.788 123.576 117.181 1.00 0.00 O ATOM 2879 CB ARG A 190 109.924 124.660 116.981 1.00 0.00 C ATOM 2880 CG ARG A 190 109.127 125.846 116.474 1.00 0.00 C ATOM 2881 CD ARG A 190 108.271 126.423 117.541 1.00 0.00 C ATOM 2882 NE ARG A 190 107.535 127.585 117.077 1.00 0.00 N ATOM 2883 CZ ARG A 190 106.598 128.234 117.796 1.00 0.00 C ATOM 2884 NH1 ARG A 190 106.294 127.821 119.007 1.00 0.00 N ATOM 2885 NH2 ARG A 190 105.982 129.285 117.284 1.00 0.00 N ATOM 2886 H ARG A 190 108.938 123.305 115.112 1.00 0.00 H ATOM 2887 HA ARG A 190 111.359 124.727 115.386 1.00 0.00 H ATOM 2888 1HB ARG A 190 109.219 123.938 117.394 1.00 0.00 H ATOM 2889 2HB ARG A 190 110.553 125.011 117.799 1.00 0.00 H ATOM 2890 1HG ARG A 190 109.808 126.620 116.123 1.00 0.00 H ATOM 2891 2HG ARG A 190 108.485 125.524 115.651 1.00 0.00 H ATOM 2892 1HD ARG A 190 107.551 125.674 117.873 1.00 0.00 H ATOM 2893 2HD ARG A 190 108.894 126.726 118.381 1.00 0.00 H ATOM 2894 HE ARG A 190 107.739 127.934 116.150 1.00 0.00 H ATOM 2895 1HH1 ARG A 190 106.765 127.017 119.399 1.00 0.00 H ATOM 2896 2HH1 ARG A 190 105.593 128.307 119.546 1.00 0.00 H ATOM 2897 1HH2 ARG A 190 106.214 129.603 116.354 1.00 0.00 H ATOM 2898 2HH2 ARG A 190 105.280 129.771 117.822 1.00 0.00 H ATOM 2899 N SER A 191 111.499 121.794 116.730 1.00 0.00 N ATOM 2900 CA SER A 191 112.389 120.851 117.395 1.00 0.00 C ATOM 2901 C SER A 191 113.416 120.257 116.435 1.00 0.00 C ATOM 2902 O SER A 191 114.312 119.524 116.853 1.00 0.00 O ATOM 2903 CB SER A 191 111.593 119.720 118.017 1.00 0.00 C ATOM 2904 OG SER A 191 111.023 118.909 117.035 1.00 0.00 O ATOM 2905 H SER A 191 110.736 121.423 116.182 1.00 0.00 H ATOM 2906 HA SER A 191 112.916 121.377 118.191 1.00 0.00 H ATOM 2907 1HB SER A 191 112.246 119.122 118.651 1.00 0.00 H ATOM 2908 2HB SER A 191 110.809 120.133 118.651 1.00 0.00 H ATOM 2909 HG SER A 191 110.643 119.506 116.386 1.00 0.00 H ATOM 2910 N VAL A 192 113.289 120.581 115.147 1.00 0.00 N ATOM 2911 CA VAL A 192 114.143 119.993 114.131 1.00 0.00 C ATOM 2912 C VAL A 192 115.344 120.926 113.896 1.00 0.00 C ATOM 2913 O VAL A 192 115.138 122.107 113.618 1.00 0.00 O ATOM 2914 CB VAL A 192 113.352 119.793 112.826 1.00 0.00 C ATOM 2915 CG1 VAL A 192 114.266 119.231 111.743 1.00 0.00 C ATOM 2916 CG2 VAL A 192 112.173 118.869 113.098 1.00 0.00 C ATOM 2917 H VAL A 192 112.561 121.220 114.852 1.00 0.00 H ATOM 2918 HA VAL A 192 114.490 119.039 114.494 1.00 0.00 H ATOM 2919 HB VAL A 192 112.987 120.753 112.467 1.00 0.00 H ATOM 2920 1HG1 VAL A 192 113.694 119.095 110.830 1.00 0.00 H ATOM 2921 2HG1 VAL A 192 115.082 119.919 111.563 1.00 0.00 H ATOM 2922 3HG1 VAL A 192 114.668 118.272 112.065 1.00 0.00 H ATOM 2923 1HG2 VAL A 192 111.606 118.723 112.178 1.00 0.00 H ATOM 2924 2HG2 VAL A 192 112.539 117.907 113.456 1.00 0.00 H ATOM 2925 3HG2 VAL A 192 111.526 119.318 113.856 1.00 0.00 H ATOM 2926 N PRO A 193 116.597 120.452 114.017 1.00 0.00 N ATOM 2927 CA PRO A 193 117.807 121.223 113.794 1.00 0.00 C ATOM 2928 C PRO A 193 117.783 121.895 112.430 1.00 0.00 C ATOM 2929 O PRO A 193 117.298 121.323 111.458 1.00 0.00 O ATOM 2930 CB PRO A 193 118.907 120.162 113.883 1.00 0.00 C ATOM 2931 CG PRO A 193 118.331 119.108 114.791 1.00 0.00 C ATOM 2932 CD PRO A 193 116.850 119.056 114.453 1.00 0.00 C ATOM 2933 HA PRO A 193 117.918 121.968 114.597 1.00 0.00 H ATOM 2934 1HB PRO A 193 119.139 119.783 112.885 1.00 0.00 H ATOM 2935 2HB PRO A 193 119.830 120.610 114.280 1.00 0.00 H ATOM 2936 1HG PRO A 193 118.833 118.144 114.618 1.00 0.00 H ATOM 2937 2HG PRO A 193 118.510 119.375 115.842 1.00 0.00 H ATOM 2938 1HD PRO A 193 116.658 118.347 113.644 1.00 0.00 H ATOM 2939 2HD PRO A 193 116.328 118.766 115.371 1.00 0.00 H ATOM 2940 N GLU A 194 118.282 123.131 112.372 1.00 0.00 N ATOM 2941 CA GLU A 194 118.260 123.910 111.137 1.00 0.00 C ATOM 2942 C GLU A 194 118.859 123.151 109.964 1.00 0.00 C ATOM 2943 O GLU A 194 118.253 123.049 108.900 1.00 0.00 O ATOM 2944 CB GLU A 194 119.024 125.221 111.333 1.00 0.00 C ATOM 2945 CG GLU A 194 119.003 126.149 110.129 1.00 0.00 C ATOM 2946 CD GLU A 194 119.711 127.454 110.382 1.00 0.00 C ATOM 2947 OE1 GLU A 194 120.228 127.628 111.460 1.00 0.00 O ATOM 2948 OE2 GLU A 194 119.734 128.275 109.497 1.00 0.00 O ATOM 2949 H GLU A 194 118.702 123.534 113.197 1.00 0.00 H ATOM 2950 HA GLU A 194 117.224 124.164 110.910 1.00 0.00 H ATOM 2951 1HB GLU A 194 118.603 125.763 112.180 1.00 0.00 H ATOM 2952 2HB GLU A 194 120.066 125.002 111.568 1.00 0.00 H ATOM 2953 1HG GLU A 194 119.480 125.645 109.288 1.00 0.00 H ATOM 2954 2HG GLU A 194 117.967 126.349 109.857 1.00 0.00 H ATOM 2955 N LYS A 195 119.938 122.431 110.238 1.00 0.00 N ATOM 2956 CA LYS A 195 120.658 121.691 109.217 1.00 0.00 C ATOM 2957 C LYS A 195 119.834 120.539 108.656 1.00 0.00 C ATOM 2958 O LYS A 195 120.091 120.062 107.550 1.00 0.00 O ATOM 2959 CB LYS A 195 121.976 121.174 109.784 1.00 0.00 C ATOM 2960 CG LYS A 195 122.983 122.276 110.079 1.00 0.00 C ATOM 2961 CD LYS A 195 124.271 121.720 110.655 1.00 0.00 C ATOM 2962 CE LYS A 195 125.269 122.833 110.936 1.00 0.00 C ATOM 2963 NZ LYS A 195 126.526 122.314 111.531 1.00 0.00 N ATOM 2964 H LYS A 195 120.348 122.507 111.158 1.00 0.00 H ATOM 2965 HA LYS A 195 120.863 122.365 108.384 1.00 0.00 H ATOM 2966 1HB LYS A 195 121.784 120.627 110.708 1.00 0.00 H ATOM 2967 2HB LYS A 195 122.429 120.477 109.079 1.00 0.00 H ATOM 2968 1HG LYS A 195 123.212 122.814 109.159 1.00 0.00 H ATOM 2969 2HG LYS A 195 122.550 122.978 110.795 1.00 0.00 H ATOM 2970 1HD LYS A 195 124.057 121.187 111.582 1.00 0.00 H ATOM 2971 2HD LYS A 195 124.712 121.017 109.948 1.00 0.00 H ATOM 2972 1HE LYS A 195 125.501 123.347 110.005 1.00 0.00 H ATOM 2973 2HE LYS A 195 124.818 123.547 111.627 1.00 0.00 H ATOM 2974 1HZ LYS A 195 127.159 123.083 111.703 1.00 0.00 H ATOM 2975 2HZ LYS A 195 126.319 121.847 112.402 1.00 0.00 H ATOM 2976 3HZ LYS A 195 126.956 121.661 110.891 1.00 0.00 H ATOM 2977 N ASN A 196 118.846 120.094 109.422 1.00 0.00 N ATOM 2978 CA ASN A 196 117.997 118.986 109.025 1.00 0.00 C ATOM 2979 C ASN A 196 116.622 119.423 108.531 1.00 0.00 C ATOM 2980 O ASN A 196 115.738 118.586 108.350 1.00 0.00 O ATOM 2981 CB ASN A 196 117.841 118.004 110.164 1.00 0.00 C ATOM 2982 CG ASN A 196 117.420 116.644 109.702 1.00 0.00 C ATOM 2983 OD1 ASN A 196 117.956 116.114 108.722 1.00 0.00 O ATOM 2984 ND2 ASN A 196 116.467 116.065 110.388 1.00 0.00 N ATOM 2985 H ASN A 196 118.682 120.537 110.315 1.00 0.00 H ATOM 2986 HA ASN A 196 118.475 118.477 108.187 1.00 0.00 H ATOM 2987 1HB ASN A 196 118.787 117.914 110.699 1.00 0.00 H ATOM 2988 2HB ASN A 196 117.105 118.383 110.862 1.00 0.00 H ATOM 2989 1HD2 ASN A 196 116.145 115.156 110.124 1.00 0.00 H ATOM 2990 2HD2 ASN A 196 116.062 116.531 111.173 1.00 0.00 H ATOM 2991 N HIS A 197 116.419 120.728 108.343 1.00 0.00 N ATOM 2992 CA HIS A 197 115.108 121.196 107.928 1.00 0.00 C ATOM 2993 C HIS A 197 115.076 121.122 106.403 1.00 0.00 C ATOM 2994 O HIS A 197 115.790 121.863 105.728 1.00 0.00 O ATOM 2995 CB HIS A 197 114.878 122.625 108.433 1.00 0.00 C ATOM 2996 CG HIS A 197 113.494 123.144 108.224 1.00 0.00 C ATOM 2997 ND1 HIS A 197 112.406 122.613 108.885 1.00 0.00 N ATOM 2998 CD2 HIS A 197 113.014 124.134 107.439 1.00 0.00 C ATOM 2999 CE1 HIS A 197 111.312 123.254 108.517 1.00 0.00 C ATOM 3000 NE2 HIS A 197 111.652 124.181 107.640 1.00 0.00 N ATOM 3001 H HIS A 197 117.174 121.392 108.449 1.00 0.00 H ATOM 3002 HA HIS A 197 114.326 120.561 108.336 1.00 0.00 H ATOM 3003 1HB HIS A 197 115.093 122.672 109.500 1.00 0.00 H ATOM 3004 2HB HIS A 197 115.566 123.302 107.930 1.00 0.00 H ATOM 3005 HD2 HIS A 197 113.592 124.773 106.772 1.00 0.00 H ATOM 3006 HE1 HIS A 197 110.301 123.052 108.877 1.00 0.00 H ATOM 3007 HE2 HIS A 197 111.019 124.826 107.187 1.00 0.00 H ATOM 3008 N ASN A 198 114.260 120.225 105.869 1.00 0.00 N ATOM 3009 CA ASN A 198 114.220 119.993 104.427 1.00 0.00 C ATOM 3010 C ASN A 198 112.960 120.491 103.726 1.00 0.00 C ATOM 3011 O ASN A 198 112.519 119.864 102.769 1.00 0.00 O ATOM 3012 CB ASN A 198 114.410 118.516 104.138 1.00 0.00 C ATOM 3013 CG ASN A 198 115.773 118.023 104.524 1.00 0.00 C ATOM 3014 OD1 ASN A 198 116.785 118.678 104.247 1.00 0.00 O ATOM 3015 ND2 ASN A 198 115.824 116.880 105.158 1.00 0.00 N ATOM 3016 H ASN A 198 113.651 119.689 106.469 1.00 0.00 H ATOM 3017 HA ASN A 198 115.038 120.554 103.975 1.00 0.00 H ATOM 3018 1HB ASN A 198 113.668 117.941 104.677 1.00 0.00 H ATOM 3019 2HB ASN A 198 114.257 118.332 103.081 1.00 0.00 H ATOM 3020 1HD2 ASN A 198 116.706 116.502 105.440 1.00 0.00 H ATOM 3021 2HD2 ASN A 198 114.980 116.383 105.360 1.00 0.00 H ATOM 3022 N ARG A 199 112.401 121.616 104.181 1.00 0.00 N ATOM 3023 CA ARG A 199 111.178 122.157 103.588 1.00 0.00 C ATOM 3024 C ARG A 199 111.248 122.387 102.081 1.00 0.00 C ATOM 3025 O ARG A 199 110.276 122.135 101.374 1.00 0.00 O ATOM 3026 CB ARG A 199 110.783 123.473 104.223 1.00 0.00 C ATOM 3027 CG ARG A 199 109.562 124.111 103.596 1.00 0.00 C ATOM 3028 CD ARG A 199 108.328 123.345 103.905 1.00 0.00 C ATOM 3029 NE ARG A 199 107.912 123.514 105.282 1.00 0.00 N ATOM 3030 CZ ARG A 199 106.792 122.973 105.818 1.00 0.00 C ATOM 3031 NH1 ARG A 199 105.991 122.231 105.079 1.00 0.00 N ATOM 3032 NH2 ARG A 199 106.502 123.188 107.088 1.00 0.00 N ATOM 3033 H ARG A 199 112.804 122.082 104.981 1.00 0.00 H ATOM 3034 HA ARG A 199 110.378 121.440 103.775 1.00 0.00 H ATOM 3035 1HB ARG A 199 110.581 123.338 105.267 1.00 0.00 H ATOM 3036 2HB ARG A 199 111.613 124.176 104.145 1.00 0.00 H ATOM 3037 1HG ARG A 199 109.442 125.124 103.978 1.00 0.00 H ATOM 3038 2HG ARG A 199 109.688 124.142 102.513 1.00 0.00 H ATOM 3039 1HD ARG A 199 107.518 123.687 103.260 1.00 0.00 H ATOM 3040 2HD ARG A 199 108.507 122.287 103.733 1.00 0.00 H ATOM 3041 HE ARG A 199 108.498 124.076 105.885 1.00 0.00 H ATOM 3042 1HH1 ARG A 199 106.202 122.056 104.097 1.00 0.00 H ATOM 3043 2HH1 ARG A 199 105.158 121.831 105.486 1.00 0.00 H ATOM 3044 1HH2 ARG A 199 107.115 123.756 107.656 1.00 0.00 H ATOM 3045 2HH2 ARG A 199 105.668 122.787 107.490 1.00 0.00 H ATOM 3046 N GLU A 200 112.408 122.805 101.575 1.00 0.00 N ATOM 3047 CA GLU A 200 112.555 122.998 100.142 1.00 0.00 C ATOM 3048 C GLU A 200 112.349 121.707 99.374 1.00 0.00 C ATOM 3049 O GLU A 200 111.845 121.733 98.253 1.00 0.00 O ATOM 3050 CB GLU A 200 113.933 123.573 99.824 1.00 0.00 C ATOM 3051 CG GLU A 200 114.117 125.013 100.278 1.00 0.00 C ATOM 3052 CD GLU A 200 115.500 125.539 100.022 1.00 0.00 C ATOM 3053 OE1 GLU A 200 116.342 124.773 99.622 1.00 0.00 O ATOM 3054 OE2 GLU A 200 115.715 126.710 100.227 1.00 0.00 O ATOM 3055 H GLU A 200 113.172 123.035 102.195 1.00 0.00 H ATOM 3056 HA GLU A 200 111.788 123.699 99.811 1.00 0.00 H ATOM 3057 1HB GLU A 200 114.700 122.965 100.306 1.00 0.00 H ATOM 3058 2HB GLU A 200 114.106 123.530 98.749 1.00 0.00 H ATOM 3059 1HG GLU A 200 113.399 125.642 99.749 1.00 0.00 H ATOM 3060 2HG GLU A 200 113.900 125.075 101.343 1.00 0.00 H ATOM 3061 N SER A 201 112.849 120.596 99.918 1.00 0.00 N ATOM 3062 CA SER A 201 112.686 119.318 99.260 1.00 0.00 C ATOM 3063 C SER A 201 111.238 118.902 99.313 1.00 0.00 C ATOM 3064 O SER A 201 110.664 118.484 98.310 1.00 0.00 O ATOM 3065 CB SER A 201 113.554 118.268 99.919 1.00 0.00 C ATOM 3066 OG SER A 201 114.912 118.554 99.745 1.00 0.00 O ATOM 3067 H SER A 201 113.093 120.603 100.898 1.00 0.00 H ATOM 3068 HA SER A 201 113.063 119.398 98.238 1.00 0.00 H ATOM 3069 1HB SER A 201 113.324 118.224 100.976 1.00 0.00 H ATOM 3070 2HB SER A 201 113.327 117.296 99.493 1.00 0.00 H ATOM 3071 HG SER A 201 115.064 119.393 100.186 1.00 0.00 H ATOM 3072 N GLN A 202 110.603 119.200 100.450 1.00 0.00 N ATOM 3073 CA GLN A 202 109.213 118.845 100.640 1.00 0.00 C ATOM 3074 C GLN A 202 108.345 119.509 99.579 1.00 0.00 C ATOM 3075 O GLN A 202 107.558 118.851 98.905 1.00 0.00 O ATOM 3076 CB GLN A 202 108.724 119.240 102.037 1.00 0.00 C ATOM 3077 CG GLN A 202 107.336 118.837 102.292 1.00 0.00 C ATOM 3078 CD GLN A 202 106.374 119.952 101.946 1.00 0.00 C ATOM 3079 OE1 GLN A 202 106.601 121.111 102.305 1.00 0.00 O ATOM 3080 NE2 GLN A 202 105.298 119.620 101.251 1.00 0.00 N ATOM 3081 H GLN A 202 111.165 119.385 101.272 1.00 0.00 H ATOM 3082 HA GLN A 202 109.108 117.766 100.522 1.00 0.00 H ATOM 3083 1HB GLN A 202 109.365 118.780 102.793 1.00 0.00 H ATOM 3084 2HB GLN A 202 108.796 120.303 102.161 1.00 0.00 H ATOM 3085 1HG GLN A 202 107.112 117.991 101.697 1.00 0.00 H ATOM 3086 2HG GLN A 202 107.230 118.590 103.349 1.00 0.00 H ATOM 3087 1HE2 GLN A 202 104.631 120.321 100.996 1.00 0.00 H ATOM 3088 2HE2 GLN A 202 105.152 118.669 100.980 1.00 0.00 H ATOM 3089 N ARG A 203 108.683 120.758 99.255 1.00 0.00 N ATOM 3090 CA ARG A 203 107.952 121.522 98.254 1.00 0.00 C ATOM 3091 C ARG A 203 108.101 120.923 96.858 1.00 0.00 C ATOM 3092 O ARG A 203 107.156 120.927 96.071 1.00 0.00 O ATOM 3093 CB ARG A 203 108.444 122.958 98.245 1.00 0.00 C ATOM 3094 CG ARG A 203 108.028 123.780 99.453 1.00 0.00 C ATOM 3095 CD ARG A 203 108.655 125.122 99.442 1.00 0.00 C ATOM 3096 NE ARG A 203 108.240 125.923 100.577 1.00 0.00 N ATOM 3097 CZ ARG A 203 108.816 127.088 100.946 1.00 0.00 C ATOM 3098 NH1 ARG A 203 109.827 127.567 100.258 1.00 0.00 N ATOM 3099 NH2 ARG A 203 108.363 127.744 102.000 1.00 0.00 N ATOM 3100 H ARG A 203 109.294 121.256 99.889 1.00 0.00 H ATOM 3101 HA ARG A 203 106.895 121.508 98.521 1.00 0.00 H ATOM 3102 1HB ARG A 203 109.532 122.969 98.196 1.00 0.00 H ATOM 3103 2HB ARG A 203 108.071 123.464 97.357 1.00 0.00 H ATOM 3104 1HG ARG A 203 106.946 123.906 99.451 1.00 0.00 H ATOM 3105 2HG ARG A 203 108.329 123.269 100.361 1.00 0.00 H ATOM 3106 1HD ARG A 203 109.741 125.016 99.477 1.00 0.00 H ATOM 3107 2HD ARG A 203 108.372 125.649 98.532 1.00 0.00 H ATOM 3108 HE ARG A 203 107.463 125.585 101.132 1.00 0.00 H ATOM 3109 1HH1 ARG A 203 110.175 127.066 99.453 1.00 0.00 H ATOM 3110 2HH1 ARG A 203 110.259 128.438 100.534 1.00 0.00 H ATOM 3111 1HH2 ARG A 203 107.585 127.375 102.529 1.00 0.00 H ATOM 3112 2HH2 ARG A 203 108.794 128.614 102.275 1.00 0.00 H ATOM 3113 N GLU A 204 109.236 120.271 96.625 1.00 0.00 N ATOM 3114 CA GLU A 204 109.571 119.720 95.315 1.00 0.00 C ATOM 3115 C GLU A 204 109.106 118.283 95.061 1.00 0.00 C ATOM 3116 O GLU A 204 109.406 117.739 94.003 1.00 0.00 O ATOM 3117 CB GLU A 204 111.081 119.771 95.077 1.00 0.00 C ATOM 3118 CG GLU A 204 111.643 121.176 94.921 1.00 0.00 C ATOM 3119 CD GLU A 204 113.128 121.193 94.671 1.00 0.00 C ATOM 3120 OE1 GLU A 204 113.714 120.139 94.611 1.00 0.00 O ATOM 3121 OE2 GLU A 204 113.676 122.263 94.542 1.00 0.00 O ATOM 3122 H GLU A 204 109.995 120.388 97.289 1.00 0.00 H ATOM 3123 HA GLU A 204 109.071 120.330 94.563 1.00 0.00 H ATOM 3124 1HB GLU A 204 111.597 119.295 95.911 1.00 0.00 H ATOM 3125 2HB GLU A 204 111.327 119.209 94.177 1.00 0.00 H ATOM 3126 1HG GLU A 204 111.141 121.664 94.087 1.00 0.00 H ATOM 3127 2HG GLU A 204 111.427 121.739 95.814 1.00 0.00 H ATOM 3128 N ASP A 205 108.497 117.620 96.045 1.00 0.00 N ATOM 3129 CA ASP A 205 108.021 116.245 95.834 1.00 0.00 C ATOM 3130 C ASP A 205 106.934 115.887 96.872 1.00 0.00 C ATOM 3131 O ASP A 205 106.679 116.688 97.764 1.00 0.00 O ATOM 3132 CB ASP A 205 109.271 115.337 95.949 1.00 0.00 C ATOM 3133 CG ASP A 205 109.956 115.438 97.293 1.00 0.00 C ATOM 3134 OD1 ASP A 205 109.280 115.625 98.263 1.00 0.00 O ATOM 3135 OD2 ASP A 205 111.157 115.326 97.338 1.00 0.00 O ATOM 3136 H ASP A 205 108.373 118.053 96.952 1.00 0.00 H ATOM 3137 HA ASP A 205 107.584 116.173 94.842 1.00 0.00 H ATOM 3138 1HB ASP A 205 109.020 114.324 95.792 1.00 0.00 H ATOM 3139 2HB ASP A 205 109.987 115.602 95.176 1.00 0.00 H ATOM 3140 N CYS A 206 106.255 114.716 96.797 1.00 0.00 N ATOM 3141 CA CYS A 206 106.243 113.700 95.730 1.00 0.00 C ATOM 3142 C CYS A 206 105.390 114.113 94.541 1.00 0.00 C ATOM 3143 O CYS A 206 105.784 113.984 93.387 1.00 0.00 O ATOM 3144 CB CYS A 206 105.725 112.369 96.247 1.00 0.00 C ATOM 3145 SG CYS A 206 106.717 111.659 97.547 1.00 0.00 S ATOM 3146 H CYS A 206 105.663 114.510 97.590 1.00 0.00 H ATOM 3147 HA CYS A 206 107.234 113.555 95.346 1.00 0.00 H ATOM 3148 1HB CYS A 206 104.734 112.494 96.618 1.00 0.00 H ATOM 3149 2HB CYS A 206 105.681 111.656 95.431 1.00 0.00 H ATOM 3150 HG CYS A 206 107.835 111.560 96.831 1.00 0.00 H ATOM 3151 N LYS A 207 104.495 115.054 94.811 1.00 0.00 N ATOM 3152 CA LYS A 207 103.591 115.586 93.791 1.00 0.00 C ATOM 3153 C LYS A 207 104.320 116.195 92.580 1.00 0.00 C ATOM 3154 O LYS A 207 103.844 116.098 91.448 1.00 0.00 O ATOM 3155 CB LYS A 207 102.673 116.636 94.401 1.00 0.00 C ATOM 3156 CG LYS A 207 101.630 117.178 93.438 1.00 0.00 C ATOM 3157 CD LYS A 207 100.646 118.069 94.144 1.00 0.00 C ATOM 3158 CE LYS A 207 99.627 118.647 93.176 1.00 0.00 C ATOM 3159 NZ LYS A 207 98.644 119.527 93.865 1.00 0.00 N ATOM 3160 H LYS A 207 104.301 115.267 95.780 1.00 0.00 H ATOM 3161 HA LYS A 207 102.987 114.760 93.423 1.00 0.00 H ATOM 3162 1HB LYS A 207 102.150 116.209 95.260 1.00 0.00 H ATOM 3163 2HB LYS A 207 103.268 117.474 94.762 1.00 0.00 H ATOM 3164 1HG LYS A 207 102.121 117.743 92.658 1.00 0.00 H ATOM 3165 2HG LYS A 207 101.094 116.350 92.980 1.00 0.00 H ATOM 3166 1HD LYS A 207 100.129 117.500 94.903 1.00 0.00 H ATOM 3167 2HD LYS A 207 101.180 118.888 94.628 1.00 0.00 H ATOM 3168 1HE LYS A 207 100.147 119.226 92.412 1.00 0.00 H ATOM 3169 2HE LYS A 207 99.097 117.839 92.692 1.00 0.00 H ATOM 3170 1HZ LYS A 207 97.986 119.891 93.192 1.00 0.00 H ATOM 3171 2HZ LYS A 207 98.148 118.994 94.566 1.00 0.00 H ATOM 3172 3HZ LYS A 207 99.130 120.294 94.308 1.00 0.00 H ATOM 3173 N GLN A 208 105.466 116.825 92.831 1.00 0.00 N ATOM 3174 CA GLN A 208 106.291 117.454 91.795 1.00 0.00 C ATOM 3175 C GLN A 208 107.622 116.729 91.565 1.00 0.00 C ATOM 3176 O GLN A 208 108.587 117.331 91.094 1.00 0.00 O ATOM 3177 CB GLN A 208 106.569 118.917 92.152 1.00 0.00 C ATOM 3178 CG GLN A 208 105.337 119.805 92.203 1.00 0.00 C ATOM 3179 CD GLN A 208 104.686 119.968 90.839 1.00 0.00 C ATOM 3180 OE1 GLN A 208 105.337 120.365 89.870 1.00 0.00 O ATOM 3181 NE2 GLN A 208 103.402 119.667 90.756 1.00 0.00 N ATOM 3182 H GLN A 208 105.759 116.922 93.793 1.00 0.00 H ATOM 3183 HA GLN A 208 105.750 117.404 90.850 1.00 0.00 H ATOM 3184 1HB GLN A 208 107.052 118.966 93.124 1.00 0.00 H ATOM 3185 2HB GLN A 208 107.255 119.345 91.423 1.00 0.00 H ATOM 3186 1HG GLN A 208 104.608 119.358 92.880 1.00 0.00 H ATOM 3187 2HG GLN A 208 105.628 120.791 92.564 1.00 0.00 H ATOM 3188 1HE2 GLN A 208 102.922 119.756 89.882 1.00 0.00 H ATOM 3189 2HE2 GLN A 208 102.910 119.349 91.564 1.00 0.00 H ATOM 3190 N ALA A 209 107.694 115.470 91.989 1.00 0.00 N ATOM 3191 CA ALA A 209 108.912 114.663 91.929 1.00 0.00 C ATOM 3192 C ALA A 209 109.482 114.568 90.529 1.00 0.00 C ATOM 3193 O ALA A 209 108.756 114.506 89.535 1.00 0.00 O ATOM 3194 CB ALA A 209 108.637 113.265 92.462 1.00 0.00 C ATOM 3195 H ALA A 209 106.852 115.022 92.299 1.00 0.00 H ATOM 3196 HA ALA A 209 109.675 115.127 92.549 1.00 0.00 H ATOM 3197 1HB ALA A 209 109.545 112.677 92.402 1.00 0.00 H ATOM 3198 2HB ALA A 209 108.315 113.333 93.486 1.00 0.00 H ATOM 3199 3HB ALA A 209 107.857 112.792 91.867 1.00 0.00 H ATOM 3200 N SER A 210 110.810 114.536 90.484 1.00 0.00 N ATOM 3201 CA SER A 210 111.569 114.415 89.250 1.00 0.00 C ATOM 3202 C SER A 210 111.163 113.113 88.549 1.00 0.00 C ATOM 3203 O SER A 210 110.725 112.177 89.217 1.00 0.00 O ATOM 3204 CB SER A 210 113.058 114.430 89.544 1.00 0.00 C ATOM 3205 OG SER A 210 113.450 115.660 90.090 1.00 0.00 O ATOM 3206 H SER A 210 111.323 114.591 91.352 1.00 0.00 H ATOM 3207 HA SER A 210 111.322 115.266 88.629 1.00 0.00 H ATOM 3208 1HB SER A 210 113.298 113.637 90.233 1.00 0.00 H ATOM 3209 2HB SER A 210 113.609 114.245 88.635 1.00 0.00 H ATOM 3210 HG SER A 210 112.920 115.780 90.881 1.00 0.00 H ATOM 3211 N PRO A 211 111.305 113.010 87.223 1.00 0.00 N ATOM 3212 CA PRO A 211 111.012 111.827 86.439 1.00 0.00 C ATOM 3213 C PRO A 211 111.788 110.610 86.943 1.00 0.00 C ATOM 3214 O PRO A 211 112.743 110.729 87.715 1.00 0.00 O ATOM 3215 CB PRO A 211 111.460 112.231 85.030 1.00 0.00 C ATOM 3216 CG PRO A 211 111.364 113.737 85.025 1.00 0.00 C ATOM 3217 CD PRO A 211 111.746 114.168 86.411 1.00 0.00 C ATOM 3218 HA PRO A 211 109.929 111.634 86.463 1.00 0.00 H ATOM 3219 1HB PRO A 211 112.471 111.877 84.838 1.00 0.00 H ATOM 3220 2HB PRO A 211 110.809 111.761 84.280 1.00 0.00 H ATOM 3221 1HG PRO A 211 112.034 114.155 84.260 1.00 0.00 H ATOM 3222 2HG PRO A 211 110.343 114.049 84.759 1.00 0.00 H ATOM 3223 1HD PRO A 211 112.828 114.314 86.488 1.00 0.00 H ATOM 3224 2HD PRO A 211 111.205 115.092 86.620 1.00 0.00 H ATOM 3225 N TYR A 212 111.326 109.444 86.508 1.00 0.00 N ATOM 3226 CA TYR A 212 111.864 108.134 86.847 1.00 0.00 C ATOM 3227 C TYR A 212 113.378 107.959 86.791 1.00 0.00 C ATOM 3228 O TYR A 212 113.995 107.654 87.811 1.00 0.00 O ATOM 3229 CB TYR A 212 111.219 107.095 85.943 1.00 0.00 C ATOM 3230 CG TYR A 212 109.804 106.985 86.223 1.00 0.00 C ATOM 3231 CD1 TYR A 212 108.919 107.793 85.552 1.00 0.00 C ATOM 3232 CD2 TYR A 212 109.360 106.089 87.145 1.00 0.00 C ATOM 3233 CE1 TYR A 212 107.598 107.698 85.808 1.00 0.00 C ATOM 3234 CE2 TYR A 212 108.035 105.996 87.398 1.00 0.00 C ATOM 3235 CZ TYR A 212 107.157 106.780 86.748 1.00 0.00 C ATOM 3236 OH TYR A 212 105.830 106.667 87.022 1.00 0.00 O ATOM 3237 H TYR A 212 110.567 109.468 85.842 1.00 0.00 H ATOM 3238 HA TYR A 212 111.603 107.939 87.886 1.00 0.00 H ATOM 3239 1HB TYR A 212 111.366 107.370 84.898 1.00 0.00 H ATOM 3240 2HB TYR A 212 111.700 106.128 86.092 1.00 0.00 H ATOM 3241 HD1 TYR A 212 109.285 108.508 84.815 1.00 0.00 H ATOM 3242 HD2 TYR A 212 110.069 105.454 87.672 1.00 0.00 H ATOM 3243 HE1 TYR A 212 106.907 108.332 85.280 1.00 0.00 H ATOM 3244 HE2 TYR A 212 107.677 105.300 88.116 1.00 0.00 H ATOM 3245 HH TYR A 212 105.690 105.935 87.627 1.00 0.00 H ATOM 3246 N SER A 213 113.990 108.208 85.620 1.00 0.00 N ATOM 3247 CA SER A 213 115.422 107.963 85.529 1.00 0.00 C ATOM 3248 C SER A 213 116.264 108.890 86.415 1.00 0.00 C ATOM 3249 O SER A 213 117.148 108.386 87.082 1.00 0.00 O ATOM 3250 CB SER A 213 115.912 108.105 84.090 1.00 0.00 C ATOM 3251 OG SER A 213 115.401 107.077 83.285 1.00 0.00 O ATOM 3252 H SER A 213 113.460 108.492 84.808 1.00 0.00 H ATOM 3253 HA SER A 213 115.608 106.937 85.844 1.00 0.00 H ATOM 3254 1HB SER A 213 115.619 109.041 83.683 1.00 0.00 H ATOM 3255 2HB SER A 213 117.000 108.079 84.074 1.00 0.00 H ATOM 3256 HG SER A 213 114.445 107.145 83.343 1.00 0.00 H ATOM 3257 N PRO A 214 116.109 110.231 86.454 1.00 0.00 N ATOM 3258 CA PRO A 214 116.877 111.094 87.338 1.00 0.00 C ATOM 3259 C PRO A 214 116.896 110.571 88.775 1.00 0.00 C ATOM 3260 O PRO A 214 117.963 110.450 89.378 1.00 0.00 O ATOM 3261 CB PRO A 214 116.116 112.415 87.226 1.00 0.00 C ATOM 3262 CG PRO A 214 115.583 112.393 85.833 1.00 0.00 C ATOM 3263 CD PRO A 214 115.151 110.968 85.610 1.00 0.00 C ATOM 3264 HA PRO A 214 117.903 111.195 86.952 1.00 0.00 H ATOM 3265 1HB PRO A 214 115.331 112.453 87.992 1.00 0.00 H ATOM 3266 2HB PRO A 214 116.793 113.260 87.414 1.00 0.00 H ATOM 3267 1HG PRO A 214 114.754 113.103 85.737 1.00 0.00 H ATOM 3268 2HG PRO A 214 116.358 112.712 85.123 1.00 0.00 H ATOM 3269 1HD PRO A 214 114.177 110.830 85.934 1.00 0.00 H ATOM 3270 2HD PRO A 214 115.245 110.768 84.566 1.00 0.00 H ATOM 3271 N LEU A 215 115.755 110.037 89.232 1.00 0.00 N ATOM 3272 CA LEU A 215 115.658 109.573 90.606 1.00 0.00 C ATOM 3273 C LEU A 215 116.341 108.233 90.795 1.00 0.00 C ATOM 3274 O LEU A 215 117.041 108.000 91.780 1.00 0.00 O ATOM 3275 CB LEU A 215 114.184 109.460 91.029 1.00 0.00 C ATOM 3276 CG LEU A 215 113.399 110.758 91.147 1.00 0.00 C ATOM 3277 CD1 LEU A 215 111.940 110.434 91.428 1.00 0.00 C ATOM 3278 CD2 LEU A 215 114.001 111.608 92.252 1.00 0.00 C ATOM 3279 H LEU A 215 114.891 110.265 88.751 1.00 0.00 H ATOM 3280 HA LEU A 215 116.120 110.315 91.256 1.00 0.00 H ATOM 3281 1HB LEU A 215 113.667 108.838 90.304 1.00 0.00 H ATOM 3282 2HB LEU A 215 114.139 108.971 91.999 1.00 0.00 H ATOM 3283 HG LEU A 215 113.446 111.299 90.208 1.00 0.00 H ATOM 3284 1HD1 LEU A 215 111.373 111.348 91.513 1.00 0.00 H ATOM 3285 2HD1 LEU A 215 111.538 109.838 90.616 1.00 0.00 H ATOM 3286 3HD1 LEU A 215 111.864 109.878 92.355 1.00 0.00 H ATOM 3287 1HD2 LEU A 215 113.439 112.542 92.339 1.00 0.00 H ATOM 3288 2HD2 LEU A 215 113.951 111.065 93.195 1.00 0.00 H ATOM 3289 3HD2 LEU A 215 115.041 111.831 92.015 1.00 0.00 H ATOM 3290 N THR A 216 116.248 107.413 89.752 1.00 0.00 N ATOM 3291 CA THR A 216 116.779 106.062 89.729 1.00 0.00 C ATOM 3292 C THR A 216 118.310 105.997 89.616 1.00 0.00 C ATOM 3293 O THR A 216 119.051 105.845 90.586 1.00 0.00 O ATOM 3294 CB THR A 216 116.133 105.295 88.563 1.00 0.00 C ATOM 3295 OG1 THR A 216 114.725 105.280 88.712 1.00 0.00 O ATOM 3296 CG2 THR A 216 116.619 103.935 88.523 1.00 0.00 C ATOM 3297 H THR A 216 115.593 107.661 89.021 1.00 0.00 H ATOM 3298 HA THR A 216 116.534 105.585 90.679 1.00 0.00 H ATOM 3299 HB THR A 216 116.375 105.789 87.632 1.00 0.00 H ATOM 3300 HG1 THR A 216 114.378 106.161 88.548 1.00 0.00 H ATOM 3301 1HG2 THR A 216 116.151 103.415 87.693 1.00 0.00 H ATOM 3302 2HG2 THR A 216 117.699 103.947 88.390 1.00 0.00 H ATOM 3303 3HG2 THR A 216 116.374 103.436 89.450 1.00 0.00 H ATOM 3304 N LYS A 217 118.742 106.908 88.743 1.00 0.00 N ATOM 3305 CA LYS A 217 120.131 107.091 88.319 1.00 0.00 C ATOM 3306 C LYS A 217 121.089 107.690 89.335 1.00 0.00 C ATOM 3307 O LYS A 217 122.208 107.198 89.486 1.00 0.00 O ATOM 3308 CB LYS A 217 120.169 107.957 87.061 1.00 0.00 C ATOM 3309 CG LYS A 217 121.549 108.170 86.483 1.00 0.00 C ATOM 3310 CD LYS A 217 121.480 108.953 85.184 1.00 0.00 C ATOM 3311 CE LYS A 217 122.864 109.172 84.596 1.00 0.00 C ATOM 3312 NZ LYS A 217 122.809 109.937 83.324 1.00 0.00 N ATOM 3313 H LYS A 217 118.046 107.281 88.115 1.00 0.00 H ATOM 3314 HA LYS A 217 120.528 106.104 88.081 1.00 0.00 H ATOM 3315 1HB LYS A 217 119.551 107.501 86.288 1.00 0.00 H ATOM 3316 2HB LYS A 217 119.746 108.938 87.284 1.00 0.00 H ATOM 3317 1HG LYS A 217 122.162 108.718 87.200 1.00 0.00 H ATOM 3318 2HG LYS A 217 122.016 107.205 86.295 1.00 0.00 H ATOM 3319 1HD LYS A 217 120.870 108.408 84.461 1.00 0.00 H ATOM 3320 2HD LYS A 217 121.016 109.923 85.368 1.00 0.00 H ATOM 3321 1HE LYS A 217 123.475 109.719 85.313 1.00 0.00 H ATOM 3322 2HE LYS A 217 123.332 108.205 84.410 1.00 0.00 H ATOM 3323 1HZ LYS A 217 123.745 110.062 82.964 1.00 0.00 H ATOM 3324 2HZ LYS A 217 122.255 109.429 82.648 1.00 0.00 H ATOM 3325 3HZ LYS A 217 122.391 110.840 83.491 1.00 0.00 H ATOM 3326 N GLU A 218 120.652 108.699 90.071 1.00 0.00 N ATOM 3327 CA GLU A 218 121.549 109.348 91.016 1.00 0.00 C ATOM 3328 C GLU A 218 121.517 108.712 92.391 1.00 0.00 C ATOM 3329 O GLU A 218 122.126 109.221 93.327 1.00 0.00 O ATOM 3330 CB GLU A 218 121.200 110.833 91.111 1.00 0.00 C ATOM 3331 CG GLU A 218 121.440 111.607 89.815 1.00 0.00 C ATOM 3332 CD GLU A 218 121.184 113.081 89.946 1.00 0.00 C ATOM 3333 OE1 GLU A 218 120.799 113.507 91.009 1.00 0.00 O ATOM 3334 OE2 GLU A 218 121.375 113.785 88.982 1.00 0.00 O ATOM 3335 H GLU A 218 119.734 109.090 89.903 1.00 0.00 H ATOM 3336 HA GLU A 218 122.570 109.244 90.648 1.00 0.00 H ATOM 3337 1HB GLU A 218 120.150 110.941 91.384 1.00 0.00 H ATOM 3338 2HB GLU A 218 121.791 111.297 91.897 1.00 0.00 H ATOM 3339 1HG GLU A 218 122.473 111.458 89.505 1.00 0.00 H ATOM 3340 2HG GLU A 218 120.791 111.199 89.037 1.00 0.00 H ATOM 3341 N CYS A 219 120.879 107.551 92.485 1.00 0.00 N ATOM 3342 CA CYS A 219 120.777 106.813 93.738 1.00 0.00 C ATOM 3343 C CYS A 219 122.120 106.704 94.487 1.00 0.00 C ATOM 3344 O CYS A 219 122.188 107.015 95.674 1.00 0.00 O ATOM 3345 CB CYS A 219 120.246 105.397 93.481 1.00 0.00 C ATOM 3346 SG CYS A 219 121.286 104.360 92.456 1.00 0.00 S ATOM 3347 H CYS A 219 120.452 107.154 91.660 1.00 0.00 H ATOM 3348 HA CYS A 219 120.081 107.342 94.390 1.00 0.00 H ATOM 3349 1HB CYS A 219 120.110 104.882 94.435 1.00 0.00 H ATOM 3350 2HB CYS A 219 119.284 105.457 93.007 1.00 0.00 H ATOM 3351 HG CYS A 219 122.353 104.401 93.253 1.00 0.00 H ATOM 3352 N THR A 220 123.227 106.521 93.741 1.00 0.00 N ATOM 3353 CA THR A 220 124.560 106.341 94.340 1.00 0.00 C ATOM 3354 C THR A 220 125.240 107.618 94.843 1.00 0.00 C ATOM 3355 O THR A 220 126.268 107.543 95.515 1.00 0.00 O ATOM 3356 CB THR A 220 125.528 105.663 93.353 1.00 0.00 C ATOM 3357 OG1 THR A 220 125.666 106.478 92.182 1.00 0.00 O ATOM 3358 CG2 THR A 220 125.010 104.301 92.957 1.00 0.00 C ATOM 3359 H THR A 220 123.120 106.349 92.752 1.00 0.00 H ATOM 3360 HA THR A 220 124.453 105.705 95.206 1.00 0.00 H ATOM 3361 HB THR A 220 126.505 105.555 93.822 1.00 0.00 H ATOM 3362 HG1 THR A 220 124.808 106.586 91.765 1.00 0.00 H ATOM 3363 1HG2 THR A 220 125.705 103.837 92.260 1.00 0.00 H ATOM 3364 2HG2 THR A 220 124.914 103.677 93.845 1.00 0.00 H ATOM 3365 3HG2 THR A 220 124.049 104.407 92.488 1.00 0.00 H ATOM 3366 N GLU A 221 124.686 108.778 94.518 1.00 0.00 N ATOM 3367 CA GLU A 221 125.263 110.045 94.951 1.00 0.00 C ATOM 3368 C GLU A 221 124.763 110.422 96.343 1.00 0.00 C ATOM 3369 O GLU A 221 125.260 111.362 96.964 1.00 0.00 O ATOM 3370 CB GLU A 221 124.923 111.163 93.964 1.00 0.00 C ATOM 3371 CG GLU A 221 125.478 110.948 92.558 1.00 0.00 C ATOM 3372 CD GLU A 221 126.982 111.050 92.498 1.00 0.00 C ATOM 3373 OE1 GLU A 221 127.524 111.941 93.108 1.00 0.00 O ATOM 3374 OE2 GLU A 221 127.587 110.235 91.842 1.00 0.00 O ATOM 3375 H GLU A 221 123.843 108.795 93.962 1.00 0.00 H ATOM 3376 HA GLU A 221 126.348 109.943 94.975 1.00 0.00 H ATOM 3377 1HB GLU A 221 123.842 111.263 93.885 1.00 0.00 H ATOM 3378 2HB GLU A 221 125.313 112.109 94.336 1.00 0.00 H ATOM 3379 1HG GLU A 221 125.176 109.959 92.206 1.00 0.00 H ATOM 3380 2HG GLU A 221 125.041 111.691 91.890 1.00 0.00 H ATOM 3381 N THR A 222 123.756 109.691 96.810 1.00 0.00 N ATOM 3382 CA THR A 222 123.081 109.963 98.069 1.00 0.00 C ATOM 3383 C THR A 222 124.078 109.934 99.234 1.00 0.00 C ATOM 3384 O THR A 222 124.960 109.079 99.296 1.00 0.00 O ATOM 3385 CB THR A 222 121.953 108.926 98.288 1.00 0.00 C ATOM 3386 OG1 THR A 222 121.076 108.928 97.153 1.00 0.00 O ATOM 3387 CG2 THR A 222 121.146 109.236 99.531 1.00 0.00 C ATOM 3388 H THR A 222 123.455 108.884 96.280 1.00 0.00 H ATOM 3389 HA THR A 222 122.630 110.954 98.017 1.00 0.00 H ATOM 3390 HB THR A 222 122.393 107.933 98.394 1.00 0.00 H ATOM 3391 HG1 THR A 222 121.515 108.504 96.410 1.00 0.00 H ATOM 3392 1HG2 THR A 222 120.366 108.488 99.651 1.00 0.00 H ATOM 3393 2HG2 THR A 222 121.777 109.224 100.378 1.00 0.00 H ATOM 3394 3HG2 THR A 222 120.692 110.221 99.434 1.00 0.00 H ATOM 3395 N ARG A 223 123.965 110.930 100.118 1.00 0.00 N ATOM 3396 CA ARG A 223 124.789 111.051 101.326 1.00 0.00 C ATOM 3397 C ARG A 223 124.773 109.817 102.236 1.00 0.00 C ATOM 3398 O ARG A 223 125.676 109.628 103.050 1.00 0.00 O ATOM 3399 CB ARG A 223 124.322 112.241 102.143 1.00 0.00 C ATOM 3400 CG ARG A 223 122.942 112.051 102.769 1.00 0.00 C ATOM 3401 CD ARG A 223 122.448 113.282 103.419 1.00 0.00 C ATOM 3402 NE ARG A 223 121.165 113.066 104.069 1.00 0.00 N ATOM 3403 CZ ARG A 223 119.972 113.127 103.448 1.00 0.00 C ATOM 3404 NH1 ARG A 223 119.912 113.398 102.162 1.00 0.00 N ATOM 3405 NH2 ARG A 223 118.860 112.914 104.130 1.00 0.00 N ATOM 3406 H ARG A 223 123.255 111.630 99.960 1.00 0.00 H ATOM 3407 HA ARG A 223 125.820 111.218 101.015 1.00 0.00 H ATOM 3408 1HB ARG A 223 125.035 112.436 102.943 1.00 0.00 H ATOM 3409 2HB ARG A 223 124.290 113.128 101.511 1.00 0.00 H ATOM 3410 1HG ARG A 223 122.229 111.767 101.992 1.00 0.00 H ATOM 3411 2HG ARG A 223 122.987 111.267 103.525 1.00 0.00 H ATOM 3412 1HD ARG A 223 123.165 113.609 104.172 1.00 0.00 H ATOM 3413 2HD ARG A 223 122.327 114.065 102.672 1.00 0.00 H ATOM 3414 HE ARG A 223 121.170 112.854 105.058 1.00 0.00 H ATOM 3415 1HH1 ARG A 223 120.763 113.562 101.641 1.00 0.00 H ATOM 3416 2HH1 ARG A 223 119.018 113.445 101.697 1.00 0.00 H ATOM 3417 1HH2 ARG A 223 118.906 112.706 105.117 1.00 0.00 H ATOM 3418 2HH2 ARG A 223 117.966 112.960 103.664 1.00 0.00 H ATOM 3419 N LEU A 224 123.751 108.988 102.098 1.00 0.00 N ATOM 3420 CA LEU A 224 123.590 107.802 102.912 1.00 0.00 C ATOM 3421 C LEU A 224 124.633 106.779 102.504 1.00 0.00 C ATOM 3422 O LEU A 224 125.344 106.207 103.332 1.00 0.00 O ATOM 3423 CB LEU A 224 122.179 107.225 102.740 1.00 0.00 C ATOM 3424 CG LEU A 224 121.019 108.105 103.202 1.00 0.00 C ATOM 3425 CD1 LEU A 224 119.705 107.437 102.799 1.00 0.00 C ATOM 3426 CD2 LEU A 224 121.095 108.304 104.669 1.00 0.00 C ATOM 3427 H LEU A 224 123.057 109.194 101.399 1.00 0.00 H ATOM 3428 HA LEU A 224 123.713 108.073 103.959 1.00 0.00 H ATOM 3429 1HB LEU A 224 122.019 107.008 101.684 1.00 0.00 H ATOM 3430 2HB LEU A 224 122.117 106.292 103.296 1.00 0.00 H ATOM 3431 HG LEU A 224 121.070 109.077 102.705 1.00 0.00 H ATOM 3432 1HD1 LEU A 224 118.868 108.054 103.122 1.00 0.00 H ATOM 3433 2HD1 LEU A 224 119.671 107.321 101.717 1.00 0.00 H ATOM 3434 3HD1 LEU A 224 119.636 106.454 103.271 1.00 0.00 H ATOM 3435 1HD2 LEU A 224 120.266 108.933 104.995 1.00 0.00 H ATOM 3436 2HD2 LEU A 224 121.036 107.353 105.150 1.00 0.00 H ATOM 3437 3HD2 LEU A 224 122.038 108.788 104.922 1.00 0.00 H ATOM 3438 N CYS A 225 124.843 106.741 101.186 1.00 0.00 N ATOM 3439 CA CYS A 225 125.753 105.836 100.510 1.00 0.00 C ATOM 3440 C CYS A 225 127.172 106.025 100.992 1.00 0.00 C ATOM 3441 O CYS A 225 127.901 105.064 101.249 1.00 0.00 O ATOM 3442 CB CYS A 225 125.687 106.071 98.998 1.00 0.00 C ATOM 3443 SG CYS A 225 124.136 105.653 98.232 1.00 0.00 S ATOM 3444 H CYS A 225 124.242 107.308 100.607 1.00 0.00 H ATOM 3445 HA CYS A 225 125.437 104.812 100.710 1.00 0.00 H ATOM 3446 1HB CYS A 225 125.881 107.108 98.783 1.00 0.00 H ATOM 3447 2HB CYS A 225 126.462 105.486 98.506 1.00 0.00 H ATOM 3448 HG CYS A 225 124.421 106.177 97.040 1.00 0.00 H ATOM 3449 N CYS A 226 127.477 107.293 101.270 1.00 0.00 N ATOM 3450 CA CYS A 226 128.784 107.712 101.737 1.00 0.00 C ATOM 3451 C CYS A 226 129.174 107.159 103.103 1.00 0.00 C ATOM 3452 O CYS A 226 130.357 107.151 103.440 1.00 0.00 O ATOM 3453 CB CYS A 226 128.820 109.235 101.796 1.00 0.00 C ATOM 3454 SG CYS A 226 128.628 110.028 100.177 1.00 0.00 S ATOM 3455 H CYS A 226 126.829 108.008 100.952 1.00 0.00 H ATOM 3456 HA CYS A 226 129.521 107.339 101.031 1.00 0.00 H ATOM 3457 1HB CYS A 226 128.028 109.590 102.446 1.00 0.00 H ATOM 3458 2HB CYS A 226 129.766 109.560 102.226 1.00 0.00 H ATOM 3459 HG CYS A 226 127.399 109.571 99.945 1.00 0.00 H ATOM 3460 N SER A 227 128.197 106.844 103.945 1.00 0.00 N ATOM 3461 CA SER A 227 128.535 106.241 105.227 1.00 0.00 C ATOM 3462 C SER A 227 128.369 104.731 105.188 1.00 0.00 C ATOM 3463 O SER A 227 129.197 103.977 105.708 1.00 0.00 O ATOM 3464 CB SER A 227 127.654 106.820 106.316 1.00 0.00 C ATOM 3465 OG SER A 227 127.892 108.191 106.481 1.00 0.00 O ATOM 3466 H SER A 227 127.240 106.799 103.618 1.00 0.00 H ATOM 3467 HA SER A 227 129.557 106.519 105.486 1.00 0.00 H ATOM 3468 1HB SER A 227 126.606 106.656 106.060 1.00 0.00 H ATOM 3469 2HB SER A 227 127.847 106.301 107.253 1.00 0.00 H ATOM 3470 HG SER A 227 127.571 108.613 105.679 1.00 0.00 H ATOM 3471 N LEU A 228 127.385 104.298 104.414 1.00 0.00 N ATOM 3472 CA LEU A 228 127.044 102.895 104.271 1.00 0.00 C ATOM 3473 C LEU A 228 128.124 102.073 103.577 1.00 0.00 C ATOM 3474 O LEU A 228 128.347 100.926 103.964 1.00 0.00 O ATOM 3475 CB LEU A 228 125.740 102.772 103.492 1.00 0.00 C ATOM 3476 CG LEU A 228 124.487 103.251 104.247 1.00 0.00 C ATOM 3477 CD1 LEU A 228 123.354 103.371 103.310 1.00 0.00 C ATOM 3478 CD2 LEU A 228 124.171 102.269 105.363 1.00 0.00 C ATOM 3479 H LEU A 228 126.737 104.983 104.041 1.00 0.00 H ATOM 3480 HA LEU A 228 126.896 102.480 105.266 1.00 0.00 H ATOM 3481 1HB LEU A 228 125.827 103.355 102.572 1.00 0.00 H ATOM 3482 2HB LEU A 228 125.601 101.740 103.228 1.00 0.00 H ATOM 3483 HG LEU A 228 124.669 104.238 104.672 1.00 0.00 H ATOM 3484 1HD1 LEU A 228 122.472 103.710 103.851 1.00 0.00 H ATOM 3485 2HD1 LEU A 228 123.607 104.076 102.556 1.00 0.00 H ATOM 3486 3HD1 LEU A 228 123.153 102.408 102.860 1.00 0.00 H ATOM 3487 1HD2 LEU A 228 123.284 102.605 105.902 1.00 0.00 H ATOM 3488 2HD2 LEU A 228 123.985 101.280 104.938 1.00 0.00 H ATOM 3489 3HD2 LEU A 228 125.015 102.215 106.051 1.00 0.00 H ATOM 3490 N GLN A 229 128.948 102.738 102.752 1.00 0.00 N ATOM 3491 CA GLN A 229 130.092 102.096 102.094 1.00 0.00 C ATOM 3492 C GLN A 229 131.156 101.503 103.033 1.00 0.00 C ATOM 3493 O GLN A 229 131.958 100.672 102.608 1.00 0.00 O ATOM 3494 CB GLN A 229 130.805 103.062 101.144 1.00 0.00 C ATOM 3495 CG GLN A 229 131.571 104.168 101.853 1.00 0.00 C ATOM 3496 CD GLN A 229 132.249 105.132 100.882 1.00 0.00 C ATOM 3497 OE1 GLN A 229 132.818 104.713 99.871 1.00 0.00 O ATOM 3498 NE2 GLN A 229 132.192 106.421 101.183 1.00 0.00 N ATOM 3499 H GLN A 229 128.551 103.530 102.260 1.00 0.00 H ATOM 3500 HA GLN A 229 129.709 101.252 101.520 1.00 0.00 H ATOM 3501 1HB GLN A 229 131.506 102.507 100.521 1.00 0.00 H ATOM 3502 2HB GLN A 229 130.073 103.526 100.482 1.00 0.00 H ATOM 3503 1HG GLN A 229 130.878 104.732 102.464 1.00 0.00 H ATOM 3504 2HG GLN A 229 132.342 103.718 102.478 1.00 0.00 H ATOM 3505 1HE2 GLN A 229 132.620 107.097 100.580 1.00 0.00 H ATOM 3506 2HE2 GLN A 229 131.720 106.720 102.014 1.00 0.00 H ATOM 3507 N GLN A 230 131.148 101.889 104.310 1.00 0.00 N ATOM 3508 CA GLN A 230 132.120 101.376 105.271 1.00 0.00 C ATOM 3509 C GLN A 230 131.784 99.977 105.803 1.00 0.00 C ATOM 3510 O GLN A 230 132.619 99.339 106.445 1.00 0.00 O ATOM 3511 CB GLN A 230 132.239 102.355 106.436 1.00 0.00 C ATOM 3512 CG GLN A 230 132.827 103.699 106.038 1.00 0.00 C ATOM 3513 CD GLN A 230 132.940 104.654 107.207 1.00 0.00 C ATOM 3514 OE1 GLN A 230 132.165 104.582 108.164 1.00 0.00 O ATOM 3515 NE2 GLN A 230 133.910 105.561 107.138 1.00 0.00 N ATOM 3516 H GLN A 230 130.499 102.610 104.614 1.00 0.00 H ATOM 3517 HA GLN A 230 133.080 101.286 104.764 1.00 0.00 H ATOM 3518 1HB GLN A 230 131.253 102.525 106.870 1.00 0.00 H ATOM 3519 2HB GLN A 230 132.869 101.923 107.214 1.00 0.00 H ATOM 3520 1HG GLN A 230 133.825 103.540 105.631 1.00 0.00 H ATOM 3521 2HG GLN A 230 132.182 104.155 105.284 1.00 0.00 H ATOM 3522 1HE2 GLN A 230 134.034 106.219 107.881 1.00 0.00 H ATOM 3523 2HE2 GLN A 230 134.517 105.584 106.343 1.00 0.00 H ATOM 3524 N GLU A 231 130.564 99.520 105.558 1.00 0.00 N ATOM 3525 CA GLU A 231 130.103 98.218 106.036 1.00 0.00 C ATOM 3526 C GLU A 231 130.577 97.066 105.201 1.00 0.00 C ATOM 3527 O GLU A 231 130.795 97.219 104.010 1.00 0.00 O ATOM 3528 CB GLU A 231 128.582 98.145 106.127 1.00 0.00 C ATOM 3529 CG GLU A 231 127.928 99.057 107.072 1.00 0.00 C ATOM 3530 CD GLU A 231 126.446 98.806 107.116 1.00 0.00 C ATOM 3531 OE1 GLU A 231 125.993 97.842 106.507 1.00 0.00 O ATOM 3532 OE2 GLU A 231 125.759 99.568 107.755 1.00 0.00 O ATOM 3533 H GLU A 231 129.911 100.116 105.070 1.00 0.00 H ATOM 3534 HA GLU A 231 130.521 98.060 107.030 1.00 0.00 H ATOM 3535 1HB GLU A 231 128.162 98.350 105.147 1.00 0.00 H ATOM 3536 2HB GLU A 231 128.287 97.137 106.413 1.00 0.00 H ATOM 3537 1HG GLU A 231 128.356 98.914 108.062 1.00 0.00 H ATOM 3538 2HG GLU A 231 128.127 100.086 106.769 1.00 0.00 H ATOM 3539 N TYR A 232 130.702 95.893 105.808 1.00 0.00 N ATOM 3540 CA TYR A 232 130.885 94.713 104.993 1.00 0.00 C ATOM 3541 C TYR A 232 129.506 94.350 104.515 1.00 0.00 C ATOM 3542 O TYR A 232 129.305 93.914 103.394 1.00 0.00 O ATOM 3543 CB TYR A 232 131.537 93.559 105.762 1.00 0.00 C ATOM 3544 CG TYR A 232 132.970 93.792 106.131 1.00 0.00 C ATOM 3545 CD1 TYR A 232 133.333 93.894 107.466 1.00 0.00 C ATOM 3546 CD2 TYR A 232 133.928 93.904 105.139 1.00 0.00 C ATOM 3547 CE1 TYR A 232 134.650 94.108 107.808 1.00 0.00 C ATOM 3548 CE2 TYR A 232 135.247 94.119 105.478 1.00 0.00 C ATOM 3549 CZ TYR A 232 135.612 94.220 106.808 1.00 0.00 C ATOM 3550 OH TYR A 232 136.929 94.435 107.146 1.00 0.00 O ATOM 3551 H TYR A 232 130.631 95.822 106.813 1.00 0.00 H ATOM 3552 HA TYR A 232 131.588 94.930 104.187 1.00 0.00 H ATOM 3553 1HB TYR A 232 130.981 93.374 106.681 1.00 0.00 H ATOM 3554 2HB TYR A 232 131.490 92.649 105.162 1.00 0.00 H ATOM 3555 HD1 TYR A 232 132.575 93.805 108.246 1.00 0.00 H ATOM 3556 HD2 TYR A 232 133.638 93.823 104.091 1.00 0.00 H ATOM 3557 HE1 TYR A 232 134.935 94.189 108.857 1.00 0.00 H ATOM 3558 HE2 TYR A 232 136.002 94.207 104.696 1.00 0.00 H ATOM 3559 HH TYR A 232 137.458 94.497 106.346 1.00 0.00 H ATOM 3560 N GLY A 233 128.554 94.507 105.430 1.00 0.00 N ATOM 3561 CA GLY A 233 127.182 94.085 105.247 1.00 0.00 C ATOM 3562 C GLY A 233 126.537 94.759 104.055 1.00 0.00 C ATOM 3563 O GLY A 233 126.371 94.131 103.014 1.00 0.00 O ATOM 3564 H GLY A 233 128.815 94.910 106.319 1.00 0.00 H ATOM 3565 1HA GLY A 233 127.149 93.007 105.113 1.00 0.00 H ATOM 3566 2HA GLY A 233 126.611 94.315 106.146 1.00 0.00 H ATOM 3567 N PHE A 234 126.281 96.071 104.173 1.00 0.00 N ATOM 3568 CA PHE A 234 125.646 96.823 103.098 1.00 0.00 C ATOM 3569 C PHE A 234 126.466 96.870 101.816 1.00 0.00 C ATOM 3570 O PHE A 234 125.913 96.762 100.726 1.00 0.00 O ATOM 3571 CB PHE A 234 125.363 98.259 103.543 1.00 0.00 C ATOM 3572 CG PHE A 234 124.595 99.066 102.536 1.00 0.00 C ATOM 3573 CD1 PHE A 234 123.218 99.022 102.530 1.00 0.00 C ATOM 3574 CD2 PHE A 234 125.229 99.864 101.598 1.00 0.00 C ATOM 3575 CE1 PHE A 234 122.483 99.745 101.626 1.00 0.00 C ATOM 3576 CE2 PHE A 234 124.485 100.595 100.685 1.00 0.00 C ATOM 3577 CZ PHE A 234 123.103 100.527 100.708 1.00 0.00 C ATOM 3578 H PHE A 234 126.457 96.554 105.054 1.00 0.00 H ATOM 3579 HA PHE A 234 124.696 96.340 102.867 1.00 0.00 H ATOM 3580 1HB PHE A 234 124.795 98.245 104.474 1.00 0.00 H ATOM 3581 2HB PHE A 234 126.300 98.769 103.743 1.00 0.00 H ATOM 3582 HD1 PHE A 234 122.708 98.401 103.260 1.00 0.00 H ATOM 3583 HD2 PHE A 234 126.320 99.917 101.581 1.00 0.00 H ATOM 3584 HE1 PHE A 234 121.396 99.691 101.644 1.00 0.00 H ATOM 3585 HE2 PHE A 234 124.986 101.222 99.948 1.00 0.00 H ATOM 3586 HZ PHE A 234 122.518 101.089 100.003 1.00 0.00 H ATOM 3587 N LEU A 235 127.777 97.103 101.941 1.00 0.00 N ATOM 3588 CA LEU A 235 128.638 97.251 100.768 1.00 0.00 C ATOM 3589 C LEU A 235 128.521 96.057 99.855 1.00 0.00 C ATOM 3590 O LEU A 235 128.212 96.202 98.676 1.00 0.00 O ATOM 3591 CB LEU A 235 130.095 97.420 101.178 1.00 0.00 C ATOM 3592 CG LEU A 235 131.083 97.607 100.055 1.00 0.00 C ATOM 3593 CD1 LEU A 235 130.753 98.895 99.311 1.00 0.00 C ATOM 3594 CD2 LEU A 235 132.484 97.640 100.637 1.00 0.00 C ATOM 3595 H LEU A 235 128.182 97.191 102.862 1.00 0.00 H ATOM 3596 HA LEU A 235 128.327 98.140 100.222 1.00 0.00 H ATOM 3597 1HB LEU A 235 130.170 98.290 101.830 1.00 0.00 H ATOM 3598 2HB LEU A 235 130.396 96.541 101.738 1.00 0.00 H ATOM 3599 HG LEU A 235 130.998 96.780 99.346 1.00 0.00 H ATOM 3600 1HD1 LEU A 235 131.462 99.037 98.497 1.00 0.00 H ATOM 3601 2HD1 LEU A 235 129.744 98.831 98.904 1.00 0.00 H ATOM 3602 3HD1 LEU A 235 130.815 99.739 99.999 1.00 0.00 H ATOM 3603 1HD2 LEU A 235 133.209 97.775 99.833 1.00 0.00 H ATOM 3604 2HD2 LEU A 235 132.566 98.467 101.340 1.00 0.00 H ATOM 3605 3HD2 LEU A 235 132.685 96.701 101.154 1.00 0.00 H ATOM 3606 N LEU A 236 128.583 94.870 100.449 1.00 0.00 N ATOM 3607 CA LEU A 236 128.515 93.658 99.676 1.00 0.00 C ATOM 3608 C LEU A 236 127.082 93.357 99.320 1.00 0.00 C ATOM 3609 O LEU A 236 126.816 92.894 98.221 1.00 0.00 O ATOM 3610 CB LEU A 236 129.118 92.497 100.465 1.00 0.00 C ATOM 3611 CG LEU A 236 130.626 92.603 100.778 1.00 0.00 C ATOM 3612 CD1 LEU A 236 131.043 91.416 101.645 1.00 0.00 C ATOM 3613 CD2 LEU A 236 131.396 92.638 99.471 1.00 0.00 C ATOM 3614 H LEU A 236 128.933 94.813 101.392 1.00 0.00 H ATOM 3615 HA LEU A 236 129.106 93.790 98.774 1.00 0.00 H ATOM 3616 1HB LEU A 236 128.592 92.411 101.409 1.00 0.00 H ATOM 3617 2HB LEU A 236 128.967 91.609 99.918 1.00 0.00 H ATOM 3618 HG LEU A 236 130.830 93.508 101.341 1.00 0.00 H ATOM 3619 1HD1 LEU A 236 132.104 91.484 101.870 1.00 0.00 H ATOM 3620 2HD1 LEU A 236 130.477 91.429 102.568 1.00 0.00 H ATOM 3621 3HD1 LEU A 236 130.848 90.491 101.114 1.00 0.00 H ATOM 3622 1HD2 LEU A 236 132.465 92.715 99.681 1.00 0.00 H ATOM 3623 2HD2 LEU A 236 131.200 91.724 98.909 1.00 0.00 H ATOM 3624 3HD2 LEU A 236 131.078 93.502 98.884 1.00 0.00 H ATOM 3625 N MET A 237 126.145 93.744 100.194 1.00 0.00 N ATOM 3626 CA MET A 237 124.736 93.497 99.927 1.00 0.00 C ATOM 3627 C MET A 237 124.417 94.179 98.626 1.00 0.00 C ATOM 3628 O MET A 237 123.867 93.564 97.734 1.00 0.00 O ATOM 3629 CB MET A 237 123.853 94.012 101.058 1.00 0.00 C ATOM 3630 CG MET A 237 122.386 93.680 100.908 1.00 0.00 C ATOM 3631 SD MET A 237 121.411 94.374 102.230 1.00 0.00 S ATOM 3632 CE MET A 237 121.448 96.075 101.743 1.00 0.00 C ATOM 3633 H MET A 237 126.422 93.916 101.147 1.00 0.00 H ATOM 3634 HA MET A 237 124.568 92.424 99.836 1.00 0.00 H ATOM 3635 1HB MET A 237 124.195 93.594 102.004 1.00 0.00 H ATOM 3636 2HB MET A 237 123.943 95.086 101.128 1.00 0.00 H ATOM 3637 1HG MET A 237 122.021 94.069 99.961 1.00 0.00 H ATOM 3638 2HG MET A 237 122.255 92.598 100.906 1.00 0.00 H ATOM 3639 1HE MET A 237 120.889 96.669 102.452 1.00 0.00 H ATOM 3640 2HE MET A 237 122.480 96.414 101.717 1.00 0.00 H ATOM 3641 3HE MET A 237 121.003 96.182 100.753 1.00 0.00 H ATOM 3642 N SER A 238 124.943 95.408 98.474 1.00 0.00 N ATOM 3643 CA SER A 238 124.724 96.245 97.301 1.00 0.00 C ATOM 3644 C SER A 238 125.226 95.541 96.046 1.00 0.00 C ATOM 3645 O SER A 238 124.464 95.295 95.125 1.00 0.00 O ATOM 3646 CB SER A 238 125.419 97.585 97.444 1.00 0.00 C ATOM 3647 OG SER A 238 124.861 98.335 98.491 1.00 0.00 O ATOM 3648 H SER A 238 125.427 95.813 99.264 1.00 0.00 H ATOM 3649 HA SER A 238 123.670 96.402 97.193 1.00 0.00 H ATOM 3650 1HB SER A 238 126.470 97.430 97.633 1.00 0.00 H ATOM 3651 2HB SER A 238 125.334 98.139 96.511 1.00 0.00 H ATOM 3652 HG SER A 238 125.051 97.847 99.296 1.00 0.00 H ATOM 3653 N ASP A 239 126.354 94.847 96.173 1.00 0.00 N ATOM 3654 CA ASP A 239 126.875 94.137 95.000 1.00 0.00 C ATOM 3655 C ASP A 239 125.899 93.043 94.624 1.00 0.00 C ATOM 3656 O ASP A 239 125.775 92.681 93.453 1.00 0.00 O ATOM 3657 CB ASP A 239 128.256 93.524 95.260 1.00 0.00 C ATOM 3658 CG ASP A 239 129.371 94.569 95.340 1.00 0.00 C ATOM 3659 OD1 ASP A 239 129.116 95.709 95.024 1.00 0.00 O ATOM 3660 OD2 ASP A 239 130.463 94.216 95.715 1.00 0.00 O ATOM 3661 H ASP A 239 127.012 95.122 96.891 1.00 0.00 H ATOM 3662 HA ASP A 239 126.957 94.835 94.167 1.00 0.00 H ATOM 3663 1HB ASP A 239 128.239 92.971 96.186 1.00 0.00 H ATOM 3664 2HB ASP A 239 128.495 92.820 94.464 1.00 0.00 H ATOM 3665 N PHE A 240 125.203 92.530 95.632 1.00 0.00 N ATOM 3666 CA PHE A 240 124.278 91.460 95.462 1.00 0.00 C ATOM 3667 C PHE A 240 122.835 91.982 95.551 1.00 0.00 C ATOM 3668 O PHE A 240 121.916 91.216 95.365 1.00 0.00 O ATOM 3669 CB PHE A 240 124.509 90.367 96.515 1.00 0.00 C ATOM 3670 CG PHE A 240 125.866 89.681 96.287 1.00 0.00 C ATOM 3671 CD1 PHE A 240 126.970 89.927 97.065 1.00 0.00 C ATOM 3672 CD2 PHE A 240 126.000 88.788 95.275 1.00 0.00 C ATOM 3673 CE1 PHE A 240 128.167 89.265 96.796 1.00 0.00 C ATOM 3674 CE2 PHE A 240 127.169 88.144 95.014 1.00 0.00 C ATOM 3675 CZ PHE A 240 128.248 88.383 95.775 1.00 0.00 C ATOM 3676 H PHE A 240 125.311 92.931 96.552 1.00 0.00 H ATOM 3677 HA PHE A 240 124.412 91.039 94.473 1.00 0.00 H ATOM 3678 1HB PHE A 240 124.481 90.798 97.509 1.00 0.00 H ATOM 3679 2HB PHE A 240 123.712 89.633 96.463 1.00 0.00 H ATOM 3680 HD1 PHE A 240 126.899 90.634 97.883 1.00 0.00 H ATOM 3681 HD2 PHE A 240 125.145 88.598 94.670 1.00 0.00 H ATOM 3682 HE1 PHE A 240 129.043 89.449 97.399 1.00 0.00 H ATOM 3683 HE2 PHE A 240 127.231 87.440 94.198 1.00 0.00 H ATOM 3684 HZ PHE A 240 129.179 87.874 95.569 1.00 0.00 H ATOM 3685 N VAL A 241 122.588 93.327 95.501 1.00 0.00 N ATOM 3686 CA VAL A 241 121.153 93.667 95.438 1.00 0.00 C ATOM 3687 C VAL A 241 120.676 93.699 93.953 1.00 0.00 C ATOM 3688 O VAL A 241 119.900 94.555 94.370 1.00 0.00 O ATOM 3689 CB VAL A 241 120.662 95.026 96.059 1.00 0.00 C ATOM 3690 CG1 VAL A 241 120.980 95.095 97.537 1.00 0.00 C ATOM 3691 CG2 VAL A 241 121.281 96.186 95.348 1.00 0.00 C ATOM 3692 H VAL A 241 123.250 93.977 95.892 1.00 0.00 H ATOM 3693 HA VAL A 241 120.632 92.893 95.983 1.00 0.00 H ATOM 3694 HB VAL A 241 119.578 95.096 95.970 1.00 0.00 H ATOM 3695 1HG1 VAL A 241 120.629 96.046 97.941 1.00 0.00 H ATOM 3696 2HG1 VAL A 241 120.483 94.276 98.055 1.00 0.00 H ATOM 3697 3HG1 VAL A 241 122.010 95.020 97.680 1.00 0.00 H ATOM 3698 1HG2 VAL A 241 120.918 97.102 95.804 1.00 0.00 H ATOM 3699 2HG2 VAL A 241 122.314 96.142 95.427 1.00 0.00 H ATOM 3700 3HG2 VAL A 241 121.004 96.164 94.295 1.00 0.00 H ATOM 3701 N VAL A 242 121.920 93.760 93.484 1.00 0.00 N ATOM 3702 CA VAL A 242 122.103 93.635 92.055 1.00 0.00 C ATOM 3703 C VAL A 242 122.042 92.178 91.581 1.00 0.00 C ATOM 3704 O VAL A 242 120.962 91.605 91.491 1.00 0.00 O ATOM 3705 CB VAL A 242 123.450 94.249 91.634 1.00 0.00 C ATOM 3706 CG1 VAL A 242 123.731 93.996 90.123 1.00 0.00 C ATOM 3707 CG2 VAL A 242 123.421 95.750 91.949 1.00 0.00 C ATOM 3708 H VAL A 242 122.585 94.336 93.981 1.00 0.00 H ATOM 3709 HA VAL A 242 121.342 94.175 91.565 1.00 0.00 H ATOM 3710 HB VAL A 242 124.230 93.787 92.166 1.00 0.00 H ATOM 3711 1HG1 VAL A 242 124.689 94.439 89.853 1.00 0.00 H ATOM 3712 2HG1 VAL A 242 123.767 92.943 89.915 1.00 0.00 H ATOM 3713 3HG1 VAL A 242 122.941 94.447 89.526 1.00 0.00 H ATOM 3714 1HG2 VAL A 242 124.368 96.200 91.657 1.00 0.00 H ATOM 3715 2HG2 VAL A 242 122.610 96.223 91.397 1.00 0.00 H ATOM 3716 3HG2 VAL A 242 123.269 95.900 92.998 1.00 0.00 H ATOM 3717 N LEU A 243 123.018 91.371 91.969 1.00 0.00 N ATOM 3718 CA LEU A 243 123.023 89.994 91.472 1.00 0.00 C ATOM 3719 C LEU A 243 121.957 89.056 92.054 1.00 0.00 C ATOM 3720 O LEU A 243 121.456 88.203 91.327 1.00 0.00 O ATOM 3721 CB LEU A 243 124.383 89.369 91.724 1.00 0.00 C ATOM 3722 CG LEU A 243 125.521 90.014 90.953 1.00 0.00 C ATOM 3723 CD1 LEU A 243 126.835 89.444 91.432 1.00 0.00 C ATOM 3724 CD2 LEU A 243 125.312 89.762 89.475 1.00 0.00 C ATOM 3725 H LEU A 243 123.845 91.736 92.426 1.00 0.00 H ATOM 3726 HA LEU A 243 122.812 90.027 90.409 1.00 0.00 H ATOM 3727 1HB LEU A 243 124.602 89.431 92.744 1.00 0.00 H ATOM 3728 2HB LEU A 243 124.334 88.320 91.450 1.00 0.00 H ATOM 3729 HG LEU A 243 125.537 91.087 91.142 1.00 0.00 H ATOM 3730 1HD1 LEU A 243 127.654 89.906 90.882 1.00 0.00 H ATOM 3731 2HD1 LEU A 243 126.953 89.650 92.493 1.00 0.00 H ATOM 3732 3HD1 LEU A 243 126.850 88.383 91.268 1.00 0.00 H ATOM 3733 1HD2 LEU A 243 126.122 90.221 88.910 1.00 0.00 H ATOM 3734 2HD2 LEU A 243 125.301 88.694 89.290 1.00 0.00 H ATOM 3735 3HD2 LEU A 243 124.364 90.194 89.165 1.00 0.00 H ATOM 3736 N ALA A 244 121.646 89.170 93.343 1.00 0.00 N ATOM 3737 CA ALA A 244 120.626 88.337 93.981 1.00 0.00 C ATOM 3738 C ALA A 244 119.258 89.001 94.169 1.00 0.00 C ATOM 3739 O ALA A 244 118.336 88.330 94.632 1.00 0.00 O ATOM 3740 CB ALA A 244 121.117 87.855 95.333 1.00 0.00 C ATOM 3741 H ALA A 244 122.128 89.856 93.899 1.00 0.00 H ATOM 3742 HA ALA A 244 120.454 87.492 93.348 1.00 0.00 H ATOM 3743 1HB ALA A 244 120.359 87.223 95.793 1.00 0.00 H ATOM 3744 2HB ALA A 244 122.013 87.299 95.200 1.00 0.00 H ATOM 3745 3HB ALA A 244 121.310 88.707 95.974 1.00 0.00 H ATOM 3746 N VAL A 245 119.111 90.296 93.880 1.00 0.00 N ATOM 3747 CA VAL A 245 117.826 90.953 94.151 1.00 0.00 C ATOM 3748 C VAL A 245 117.293 91.723 92.955 1.00 0.00 C ATOM 3749 O VAL A 245 116.114 91.606 92.639 1.00 0.00 O ATOM 3750 CB VAL A 245 117.897 91.935 95.326 1.00 0.00 C ATOM 3751 CG1 VAL A 245 116.578 92.610 95.526 1.00 0.00 C ATOM 3752 CG2 VAL A 245 118.326 91.180 96.578 1.00 0.00 C ATOM 3753 H VAL A 245 119.848 90.790 93.389 1.00 0.00 H ATOM 3754 HA VAL A 245 117.117 90.193 94.460 1.00 0.00 H ATOM 3755 HB VAL A 245 118.569 92.665 95.125 1.00 0.00 H ATOM 3756 1HG1 VAL A 245 116.647 93.304 96.363 1.00 0.00 H ATOM 3757 2HG1 VAL A 245 116.314 93.155 94.624 1.00 0.00 H ATOM 3758 3HG1 VAL A 245 115.830 91.878 95.733 1.00 0.00 H ATOM 3759 1HG2 VAL A 245 118.380 91.871 97.419 1.00 0.00 H ATOM 3760 2HG2 VAL A 245 117.600 90.401 96.793 1.00 0.00 H ATOM 3761 3HG2 VAL A 245 119.303 90.731 96.418 1.00 0.00 H ATOM 3762 N SER A 246 118.114 92.568 92.331 1.00 0.00 N ATOM 3763 CA SER A 246 117.602 93.412 91.271 1.00 0.00 C ATOM 3764 C SER A 246 117.588 92.616 89.995 1.00 0.00 C ATOM 3765 O SER A 246 116.678 92.744 89.196 1.00 0.00 O ATOM 3766 CB SER A 246 118.429 94.653 91.090 1.00 0.00 C ATOM 3767 OG SER A 246 118.369 95.490 92.238 1.00 0.00 O ATOM 3768 H SER A 246 119.100 92.569 92.542 1.00 0.00 H ATOM 3769 HA SER A 246 116.590 93.702 91.519 1.00 0.00 H ATOM 3770 1HB SER A 246 119.381 94.392 90.915 1.00 0.00 H ATOM 3771 2HB SER A 246 118.085 95.198 90.239 1.00 0.00 H ATOM 3772 HG SER A 246 118.909 95.060 92.929 1.00 0.00 H ATOM 3773 N VAL A 247 118.640 91.840 89.762 1.00 0.00 N ATOM 3774 CA VAL A 247 118.633 90.941 88.622 1.00 0.00 C ATOM 3775 C VAL A 247 117.485 89.983 88.845 1.00 0.00 C ATOM 3776 O VAL A 247 116.814 89.555 87.908 1.00 0.00 O ATOM 3777 CB VAL A 247 119.956 90.180 88.505 1.00 0.00 C ATOM 3778 CG1 VAL A 247 119.839 89.091 87.460 1.00 0.00 C ATOM 3779 CG2 VAL A 247 121.063 91.176 88.159 1.00 0.00 C ATOM 3780 H VAL A 247 119.287 91.657 90.508 1.00 0.00 H ATOM 3781 HA VAL A 247 118.574 91.523 87.706 1.00 0.00 H ATOM 3782 HB VAL A 247 120.178 89.696 89.446 1.00 0.00 H ATOM 3783 1HG1 VAL A 247 120.787 88.556 87.384 1.00 0.00 H ATOM 3784 2HG1 VAL A 247 119.050 88.394 87.749 1.00 0.00 H ATOM 3785 3HG1 VAL A 247 119.596 89.538 86.496 1.00 0.00 H ATOM 3786 1HG2 VAL A 247 122.008 90.652 88.073 1.00 0.00 H ATOM 3787 2HG2 VAL A 247 120.829 91.663 87.213 1.00 0.00 H ATOM 3788 3HG2 VAL A 247 121.137 91.920 88.935 1.00 0.00 H ATOM 3789 N LEU A 248 117.336 89.560 90.099 1.00 0.00 N ATOM 3790 CA LEU A 248 116.290 88.638 90.440 1.00 0.00 C ATOM 3791 C LEU A 248 114.971 89.284 90.128 1.00 0.00 C ATOM 3792 O LEU A 248 114.202 88.701 89.418 1.00 0.00 O ATOM 3793 CB LEU A 248 116.333 88.238 91.904 1.00 0.00 C ATOM 3794 CG LEU A 248 115.213 87.407 92.365 1.00 0.00 C ATOM 3795 CD1 LEU A 248 115.081 86.294 91.488 1.00 0.00 C ATOM 3796 CD2 LEU A 248 115.474 86.985 93.751 1.00 0.00 C ATOM 3797 H LEU A 248 117.846 90.025 90.837 1.00 0.00 H ATOM 3798 HA LEU A 248 116.420 87.723 89.861 1.00 0.00 H ATOM 3799 1HB LEU A 248 117.251 87.690 92.083 1.00 0.00 H ATOM 3800 2HB LEU A 248 116.350 89.093 92.478 1.00 0.00 H ATOM 3801 HG LEU A 248 114.290 87.978 92.326 1.00 0.00 H ATOM 3802 1HD1 LEU A 248 114.252 85.667 91.815 1.00 0.00 H ATOM 3803 2HD1 LEU A 248 114.893 86.666 90.516 1.00 0.00 H ATOM 3804 3HD1 LEU A 248 115.988 85.720 91.497 1.00 0.00 H ATOM 3805 1HD2 LEU A 248 114.647 86.369 94.102 1.00 0.00 H ATOM 3806 2HD2 LEU A 248 116.392 86.413 93.790 1.00 0.00 H ATOM 3807 3HD2 LEU A 248 115.567 87.861 94.374 1.00 0.00 H ATOM 3808 N PHE A 249 114.800 90.568 90.478 1.00 0.00 N ATOM 3809 CA PHE A 249 113.577 91.343 90.184 1.00 0.00 C ATOM 3810 C PHE A 249 113.188 91.359 88.685 1.00 0.00 C ATOM 3811 O PHE A 249 112.285 90.678 88.206 1.00 0.00 O ATOM 3812 CB PHE A 249 113.701 92.791 90.645 1.00 0.00 C ATOM 3813 CG PHE A 249 113.531 92.979 92.120 1.00 0.00 C ATOM 3814 CD1 PHE A 249 112.931 91.993 92.881 1.00 0.00 C ATOM 3815 CD2 PHE A 249 113.964 94.139 92.765 1.00 0.00 C ATOM 3816 CE1 PHE A 249 112.768 92.147 94.229 1.00 0.00 C ATOM 3817 CE2 PHE A 249 113.801 94.294 94.119 1.00 0.00 C ATOM 3818 CZ PHE A 249 113.199 93.294 94.855 1.00 0.00 C ATOM 3819 H PHE A 249 115.470 90.979 91.109 1.00 0.00 H ATOM 3820 HA PHE A 249 112.754 90.891 90.710 1.00 0.00 H ATOM 3821 1HB PHE A 249 114.654 93.165 90.373 1.00 0.00 H ATOM 3822 2HB PHE A 249 112.952 93.398 90.137 1.00 0.00 H ATOM 3823 HD1 PHE A 249 112.588 91.082 92.396 1.00 0.00 H ATOM 3824 HD2 PHE A 249 114.433 94.919 92.192 1.00 0.00 H ATOM 3825 HE1 PHE A 249 112.295 91.362 94.806 1.00 0.00 H ATOM 3826 HE2 PHE A 249 114.144 95.204 94.612 1.00 0.00 H ATOM 3827 HZ PHE A 249 113.064 93.412 95.929 1.00 0.00 H ATOM 3828 N MET A 250 114.244 91.461 87.867 1.00 0.00 N ATOM 3829 CA MET A 250 114.132 91.319 86.400 1.00 0.00 C ATOM 3830 C MET A 250 113.659 89.915 85.984 1.00 0.00 C ATOM 3831 O MET A 250 112.980 89.759 84.967 1.00 0.00 O ATOM 3832 CB MET A 250 115.472 91.633 85.735 1.00 0.00 C ATOM 3833 CG MET A 250 115.895 93.070 85.869 1.00 0.00 C ATOM 3834 SD MET A 250 117.503 93.404 85.164 1.00 0.00 S ATOM 3835 CE MET A 250 117.810 95.049 85.814 1.00 0.00 C ATOM 3836 H MET A 250 115.154 91.618 88.266 1.00 0.00 H ATOM 3837 HA MET A 250 113.394 92.030 86.038 1.00 0.00 H ATOM 3838 1HB MET A 250 116.240 91.019 86.163 1.00 0.00 H ATOM 3839 2HB MET A 250 115.417 91.393 84.674 1.00 0.00 H ATOM 3840 1HG MET A 250 115.168 93.713 85.372 1.00 0.00 H ATOM 3841 2HG MET A 250 115.923 93.328 86.877 1.00 0.00 H ATOM 3842 1HE MET A 250 118.779 95.404 85.465 1.00 0.00 H ATOM 3843 2HE MET A 250 117.033 95.728 85.471 1.00 0.00 H ATOM 3844 3HE MET A 250 117.807 95.017 86.905 1.00 0.00 H ATOM 3845 N ALA A 251 114.056 88.902 86.750 1.00 0.00 N ATOM 3846 CA ALA A 251 113.709 87.517 86.478 1.00 0.00 C ATOM 3847 C ALA A 251 112.474 87.051 87.256 1.00 0.00 C ATOM 3848 O ALA A 251 111.882 86.024 86.944 1.00 0.00 O ATOM 3849 CB ALA A 251 114.902 86.654 86.767 1.00 0.00 C ATOM 3850 H ALA A 251 114.597 89.103 87.574 1.00 0.00 H ATOM 3851 HA ALA A 251 113.446 87.454 85.422 1.00 0.00 H ATOM 3852 1HB ALA A 251 114.678 85.654 86.491 1.00 0.00 H ATOM 3853 2HB ALA A 251 115.750 87.017 86.192 1.00 0.00 H ATOM 3854 3HB ALA A 251 115.136 86.695 87.831 1.00 0.00 H ATOM 3855 N TYR A 252 112.176 87.747 88.353 1.00 0.00 N ATOM 3856 CA TYR A 252 111.031 87.471 89.205 1.00 0.00 C ATOM 3857 C TYR A 252 109.951 87.761 88.236 1.00 0.00 C ATOM 3858 O TYR A 252 109.065 86.968 87.952 1.00 0.00 O ATOM 3859 CB TYR A 252 111.073 88.395 90.423 1.00 0.00 C ATOM 3860 CG TYR A 252 109.987 88.269 91.443 1.00 0.00 C ATOM 3861 CD1 TYR A 252 109.859 87.111 92.193 1.00 0.00 C ATOM 3862 CD2 TYR A 252 109.107 89.323 91.634 1.00 0.00 C ATOM 3863 CE1 TYR A 252 108.846 87.012 93.136 1.00 0.00 C ATOM 3864 CE2 TYR A 252 108.099 89.224 92.571 1.00 0.00 C ATOM 3865 CZ TYR A 252 107.965 88.078 93.319 1.00 0.00 C ATOM 3866 OH TYR A 252 106.960 87.988 94.248 1.00 0.00 O ATOM 3867 H TYR A 252 112.616 88.647 88.462 1.00 0.00 H ATOM 3868 HA TYR A 252 111.088 86.473 89.626 1.00 0.00 H ATOM 3869 1HB TYR A 252 111.995 88.236 90.947 1.00 0.00 H ATOM 3870 2HB TYR A 252 111.051 89.419 90.073 1.00 0.00 H ATOM 3871 HD1 TYR A 252 110.554 86.282 92.042 1.00 0.00 H ATOM 3872 HD2 TYR A 252 109.211 90.233 91.039 1.00 0.00 H ATOM 3873 HE1 TYR A 252 108.738 86.105 93.730 1.00 0.00 H ATOM 3874 HE2 TYR A 252 107.408 90.054 92.718 1.00 0.00 H ATOM 3875 HH TYR A 252 106.436 88.792 94.234 1.00 0.00 H ATOM 3876 N GLY A 253 110.101 88.937 87.669 1.00 0.00 N ATOM 3877 CA GLY A 253 109.301 89.338 86.578 1.00 0.00 C ATOM 3878 C GLY A 253 108.075 90.093 86.939 1.00 0.00 C ATOM 3879 O GLY A 253 107.159 89.556 87.554 1.00 0.00 O ATOM 3880 H GLY A 253 110.765 89.589 88.067 1.00 0.00 H ATOM 3881 1HA GLY A 253 109.899 89.963 85.914 1.00 0.00 H ATOM 3882 2HA GLY A 253 109.024 88.455 86.056 1.00 0.00 H ATOM 3883 N CYS A 254 107.972 91.304 86.443 1.00 0.00 N ATOM 3884 CA CYS A 254 106.744 92.021 86.687 1.00 0.00 C ATOM 3885 C CYS A 254 105.679 91.514 85.699 1.00 0.00 C ATOM 3886 O CYS A 254 104.484 91.537 85.998 1.00 0.00 O ATOM 3887 CB CYS A 254 106.964 93.488 86.522 1.00 0.00 C ATOM 3888 SG CYS A 254 108.053 94.183 87.726 1.00 0.00 S ATOM 3889 H CYS A 254 108.733 91.731 85.910 1.00 0.00 H ATOM 3890 HA CYS A 254 106.417 91.833 87.709 1.00 0.00 H ATOM 3891 1HB CYS A 254 107.360 93.656 85.571 1.00 0.00 H ATOM 3892 2HB CYS A 254 106.009 94.009 86.585 1.00 0.00 H ATOM 3893 HG CYS A 254 109.121 93.469 87.376 1.00 0.00 H ATOM 3894 N SER A 255 106.129 91.019 84.523 1.00 0.00 N ATOM 3895 CA SER A 255 105.216 90.550 83.481 1.00 0.00 C ATOM 3896 C SER A 255 104.683 89.118 83.720 1.00 0.00 C ATOM 3897 O SER A 255 103.471 88.983 83.691 1.00 0.00 O ATOM 3898 CB SER A 255 105.878 90.602 82.112 1.00 0.00 C ATOM 3899 OG SER A 255 105.030 90.081 81.135 1.00 0.00 O ATOM 3900 H SER A 255 107.125 90.955 84.366 1.00 0.00 H ATOM 3901 HA SER A 255 104.350 91.214 83.477 1.00 0.00 H ATOM 3902 1HB SER A 255 106.127 91.617 81.872 1.00 0.00 H ATOM 3903 2HB SER A 255 106.788 90.055 82.103 1.00 0.00 H ATOM 3904 HG SER A 255 104.183 90.472 81.268 1.00 0.00 H ATOM 3905 N PRO A 256 105.491 88.035 83.977 1.00 0.00 N ATOM 3906 CA PRO A 256 105.014 86.670 84.215 1.00 0.00 C ATOM 3907 C PRO A 256 104.221 86.541 85.527 1.00 0.00 C ATOM 3908 O PRO A 256 103.512 85.560 85.726 1.00 0.00 O ATOM 3909 CB PRO A 256 106.283 85.841 84.271 1.00 0.00 C ATOM 3910 CG PRO A 256 107.313 86.743 84.644 1.00 0.00 C ATOM 3911 CD PRO A 256 106.954 88.079 83.958 1.00 0.00 C ATOM 3912 HA PRO A 256 104.409 86.360 83.367 1.00 0.00 H ATOM 3913 1HB PRO A 256 106.169 85.031 84.991 1.00 0.00 H ATOM 3914 2HB PRO A 256 106.471 85.380 83.301 1.00 0.00 H ATOM 3915 1HG PRO A 256 107.311 86.795 85.730 1.00 0.00 H ATOM 3916 2HG PRO A 256 108.281 86.358 84.319 1.00 0.00 H ATOM 3917 1HD PRO A 256 107.329 88.886 84.509 1.00 0.00 H ATOM 3918 2HD PRO A 256 107.372 88.075 82.945 1.00 0.00 H ATOM 3919 N LEU A 257 104.341 87.496 86.428 1.00 0.00 N ATOM 3920 CA LEU A 257 103.650 87.364 87.710 1.00 0.00 C ATOM 3921 C LEU A 257 102.406 88.196 87.762 1.00 0.00 C ATOM 3922 O LEU A 257 102.275 89.179 87.046 1.00 0.00 O ATOM 3923 CB LEU A 257 104.514 87.757 88.890 1.00 0.00 C ATOM 3924 CG LEU A 257 105.675 86.942 89.087 1.00 0.00 C ATOM 3925 CD1 LEU A 257 106.498 87.562 90.215 1.00 0.00 C ATOM 3926 CD2 LEU A 257 105.178 85.519 89.412 1.00 0.00 C ATOM 3927 H LEU A 257 104.877 88.330 86.236 1.00 0.00 H ATOM 3928 HA LEU A 257 103.358 86.323 87.841 1.00 0.00 H ATOM 3929 1HB LEU A 257 104.843 88.785 88.754 1.00 0.00 H ATOM 3930 2HB LEU A 257 103.911 87.708 89.797 1.00 0.00 H ATOM 3931 HG LEU A 257 106.282 86.935 88.187 1.00 0.00 H ATOM 3932 1HD1 LEU A 257 107.378 86.983 90.394 1.00 0.00 H ATOM 3933 2HD1 LEU A 257 106.790 88.574 89.934 1.00 0.00 H ATOM 3934 3HD1 LEU A 257 105.902 87.592 91.125 1.00 0.00 H ATOM 3935 1HD2 LEU A 257 105.994 84.868 89.568 1.00 0.00 H ATOM 3936 2HD2 LEU A 257 104.568 85.544 90.316 1.00 0.00 H ATOM 3937 3HD2 LEU A 257 104.580 85.144 88.582 1.00 0.00 H ATOM 3938 N PHE A 258 101.450 87.762 88.565 1.00 0.00 N ATOM 3939 CA PHE A 258 100.189 87.870 89.280 1.00 0.00 C ATOM 3940 C PHE A 258 99.096 88.457 88.421 1.00 0.00 C ATOM 3941 O PHE A 258 97.939 88.092 88.560 1.00 0.00 O ATOM 3942 CB PHE A 258 100.351 88.716 90.526 1.00 0.00 C ATOM 3943 CG PHE A 258 99.111 88.786 91.383 1.00 0.00 C ATOM 3944 CD1 PHE A 258 98.787 87.761 92.216 1.00 0.00 C ATOM 3945 CD2 PHE A 258 98.290 89.880 91.339 1.00 0.00 C ATOM 3946 CE1 PHE A 258 97.660 87.810 93.004 1.00 0.00 C ATOM 3947 CE2 PHE A 258 97.147 89.947 92.128 1.00 0.00 C ATOM 3948 CZ PHE A 258 96.837 88.905 92.961 1.00 0.00 C ATOM 3949 H PHE A 258 101.101 88.643 88.230 1.00 0.00 H ATOM 3950 HA PHE A 258 99.879 86.868 89.580 1.00 0.00 H ATOM 3951 1HB PHE A 258 101.161 88.316 91.135 1.00 0.00 H ATOM 3952 2HB PHE A 258 100.626 89.733 90.242 1.00 0.00 H ATOM 3953 HD1 PHE A 258 99.425 86.907 92.253 1.00 0.00 H ATOM 3954 HD2 PHE A 258 98.546 90.700 90.674 1.00 0.00 H ATOM 3955 HE1 PHE A 258 97.423 86.977 93.661 1.00 0.00 H ATOM 3956 HE2 PHE A 258 96.498 90.822 92.088 1.00 0.00 H ATOM 3957 HZ PHE A 258 95.943 88.941 93.585 1.00 0.00 H ATOM 3958 N VAL A 259 99.457 89.446 87.611 1.00 0.00 N ATOM 3959 CA VAL A 259 98.516 90.044 86.697 1.00 0.00 C ATOM 3960 C VAL A 259 98.506 89.290 85.394 1.00 0.00 C ATOM 3961 O VAL A 259 97.512 89.298 84.682 1.00 0.00 O ATOM 3962 CB VAL A 259 98.895 91.513 86.454 1.00 0.00 C ATOM 3963 CG1 VAL A 259 98.840 92.252 87.733 1.00 0.00 C ATOM 3964 CG2 VAL A 259 100.285 91.619 85.822 1.00 0.00 C ATOM 3965 H VAL A 259 100.429 89.507 87.355 1.00 0.00 H ATOM 3966 HA VAL A 259 97.523 90.015 87.146 1.00 0.00 H ATOM 3967 HB VAL A 259 98.192 91.949 85.807 1.00 0.00 H ATOM 3968 1HG1 VAL A 259 99.109 93.297 87.563 1.00 0.00 H ATOM 3969 2HG1 VAL A 259 97.842 92.195 88.128 1.00 0.00 H ATOM 3970 3HG1 VAL A 259 99.540 91.809 88.437 1.00 0.00 H ATOM 3971 1HG2 VAL A 259 100.531 92.669 85.659 1.00 0.00 H ATOM 3972 2HG2 VAL A 259 101.015 91.177 86.482 1.00 0.00 H ATOM 3973 3HG2 VAL A 259 100.298 91.097 84.874 1.00 0.00 H ATOM 3974 N TYR A 260 99.618 88.593 85.146 1.00 0.00 N ATOM 3975 CA TYR A 260 99.822 87.644 84.058 1.00 0.00 C ATOM 3976 C TYR A 260 98.711 86.692 83.799 1.00 0.00 C ATOM 3977 O TYR A 260 98.091 86.668 82.744 1.00 0.00 O ATOM 3978 CB TYR A 260 101.065 86.867 84.316 1.00 0.00 C ATOM 3979 CG TYR A 260 101.351 85.858 83.305 1.00 0.00 C ATOM 3980 CD1 TYR A 260 101.922 86.204 82.107 1.00 0.00 C ATOM 3981 CD2 TYR A 260 101.035 84.551 83.578 1.00 0.00 C ATOM 3982 CE1 TYR A 260 102.176 85.248 81.187 1.00 0.00 C ATOM 3983 CE2 TYR A 260 101.284 83.596 82.668 1.00 0.00 C ATOM 3984 CZ TYR A 260 101.855 83.931 81.468 1.00 0.00 C ATOM 3985 OH TYR A 260 102.106 82.964 80.554 1.00 0.00 O ATOM 3986 H TYR A 260 100.387 88.705 85.794 1.00 0.00 H ATOM 3987 HA TYR A 260 100.014 88.220 83.153 1.00 0.00 H ATOM 3988 1HB TYR A 260 101.861 87.511 84.361 1.00 0.00 H ATOM 3989 2HB TYR A 260 100.982 86.372 85.281 1.00 0.00 H ATOM 3990 HD1 TYR A 260 102.169 87.247 81.900 1.00 0.00 H ATOM 3991 HD2 TYR A 260 100.580 84.289 84.533 1.00 0.00 H ATOM 3992 HE1 TYR A 260 102.623 85.519 80.249 1.00 0.00 H ATOM 3993 HE2 TYR A 260 101.032 82.563 82.889 1.00 0.00 H ATOM 3994 HH TYR A 260 101.804 82.122 80.891 1.00 0.00 H ATOM 3995 N LEU A 261 98.150 86.284 84.909 1.00 0.00 N ATOM 3996 CA LEU A 261 97.122 85.283 84.945 1.00 0.00 C ATOM 3997 C LEU A 261 95.897 85.746 84.147 1.00 0.00 C ATOM 3998 O LEU A 261 95.307 84.949 83.434 1.00 0.00 O ATOM 3999 CB LEU A 261 96.799 85.051 86.412 1.00 0.00 C ATOM 4000 CG LEU A 261 97.987 84.395 87.197 1.00 0.00 C ATOM 4001 CD1 LEU A 261 97.692 84.371 88.665 1.00 0.00 C ATOM 4002 CD2 LEU A 261 98.209 82.985 86.662 1.00 0.00 C ATOM 4003 H LEU A 261 98.585 86.547 85.782 1.00 0.00 H ATOM 4004 HA LEU A 261 97.508 84.365 84.504 1.00 0.00 H ATOM 4005 1HB LEU A 261 96.552 86.008 86.873 1.00 0.00 H ATOM 4006 2HB LEU A 261 95.938 84.414 86.476 1.00 0.00 H ATOM 4007 HG LEU A 261 98.894 84.989 87.056 1.00 0.00 H ATOM 4008 1HD1 LEU A 261 98.524 83.914 89.198 1.00 0.00 H ATOM 4009 2HD1 LEU A 261 97.551 85.387 89.022 1.00 0.00 H ATOM 4010 3HD1 LEU A 261 96.816 83.813 88.835 1.00 0.00 H ATOM 4011 1HD2 LEU A 261 99.034 82.518 87.201 1.00 0.00 H ATOM 4012 2HD2 LEU A 261 97.309 82.398 86.802 1.00 0.00 H ATOM 4013 3HD2 LEU A 261 98.450 83.032 85.598 1.00 0.00 H ATOM 4014 N VAL A 262 95.598 87.045 84.131 1.00 0.00 N ATOM 4015 CA VAL A 262 94.358 87.434 83.479 1.00 0.00 C ATOM 4016 C VAL A 262 94.467 87.545 81.929 1.00 0.00 C ATOM 4017 O VAL A 262 93.834 86.732 81.263 1.00 0.00 O ATOM 4018 CB VAL A 262 93.816 88.774 83.989 1.00 0.00 C ATOM 4019 CG1 VAL A 262 92.610 89.186 83.151 1.00 0.00 C ATOM 4020 CG2 VAL A 262 93.502 88.638 85.306 1.00 0.00 C ATOM 4021 H VAL A 262 96.074 87.692 84.741 1.00 0.00 H ATOM 4022 HA VAL A 262 93.620 86.654 83.674 1.00 0.00 H ATOM 4023 HB VAL A 262 94.503 89.512 83.887 1.00 0.00 H ATOM 4024 1HG1 VAL A 262 92.230 90.128 83.509 1.00 0.00 H ATOM 4025 2HG1 VAL A 262 92.905 89.288 82.116 1.00 0.00 H ATOM 4026 3HG1 VAL A 262 91.832 88.426 83.235 1.00 0.00 H ATOM 4027 1HG2 VAL A 262 93.121 89.576 85.674 1.00 0.00 H ATOM 4028 2HG2 VAL A 262 92.759 87.877 85.413 1.00 0.00 H ATOM 4029 3HG2 VAL A 262 94.400 88.362 85.849 1.00 0.00 H ATOM 4030 N PRO A 263 95.394 88.311 81.278 1.00 0.00 N ATOM 4031 CA PRO A 263 95.570 88.261 79.843 1.00 0.00 C ATOM 4032 C PRO A 263 95.825 86.850 79.336 1.00 0.00 C ATOM 4033 O PRO A 263 95.436 86.491 78.225 1.00 0.00 O ATOM 4034 CB PRO A 263 96.792 89.162 79.604 1.00 0.00 C ATOM 4035 CG PRO A 263 96.738 90.142 80.670 1.00 0.00 C ATOM 4036 CD PRO A 263 96.261 89.416 81.861 1.00 0.00 C ATOM 4037 HA PRO A 263 94.680 88.691 79.358 1.00 0.00 H ATOM 4038 1HB PRO A 263 97.715 88.559 79.629 1.00 0.00 H ATOM 4039 2HB PRO A 263 96.734 89.619 78.606 1.00 0.00 H ATOM 4040 1HG PRO A 263 97.725 90.582 80.829 1.00 0.00 H ATOM 4041 2HG PRO A 263 96.101 90.922 80.413 1.00 0.00 H ATOM 4042 1HD PRO A 263 97.094 89.014 82.368 1.00 0.00 H ATOM 4043 2HD PRO A 263 95.736 90.109 82.439 1.00 0.00 H ATOM 4044 N TYR A 264 96.620 86.129 80.111 1.00 0.00 N ATOM 4045 CA TYR A 264 97.060 84.797 79.770 1.00 0.00 C ATOM 4046 C TYR A 264 95.941 83.801 79.781 1.00 0.00 C ATOM 4047 O TYR A 264 95.653 83.195 78.757 1.00 0.00 O ATOM 4048 CB TYR A 264 98.132 84.364 80.709 1.00 0.00 C ATOM 4049 CG TYR A 264 98.700 83.038 80.386 1.00 0.00 C ATOM 4050 CD1 TYR A 264 99.452 82.879 79.244 1.00 0.00 C ATOM 4051 CD2 TYR A 264 98.474 81.975 81.226 1.00 0.00 C ATOM 4052 CE1 TYR A 264 99.981 81.655 78.938 1.00 0.00 C ATOM 4053 CE2 TYR A 264 99.000 80.753 80.923 1.00 0.00 C ATOM 4054 CZ TYR A 264 99.755 80.591 79.778 1.00 0.00 C ATOM 4055 OH TYR A 264 100.279 79.377 79.476 1.00 0.00 O ATOM 4056 H TYR A 264 96.804 86.452 81.048 1.00 0.00 H ATOM 4057 HA TYR A 264 97.467 84.820 78.758 1.00 0.00 H ATOM 4058 1HB TYR A 264 98.928 85.091 80.696 1.00 0.00 H ATOM 4059 2HB TYR A 264 97.739 84.328 81.721 1.00 0.00 H ATOM 4060 HD1 TYR A 264 99.622 83.718 78.594 1.00 0.00 H ATOM 4061 HD2 TYR A 264 97.876 82.110 82.129 1.00 0.00 H ATOM 4062 HE1 TYR A 264 100.577 81.527 78.034 1.00 0.00 H ATOM 4063 HE2 TYR A 264 98.828 79.921 81.573 1.00 0.00 H ATOM 4064 HH TYR A 264 100.179 78.793 80.230 1.00 0.00 H ATOM 4065 N ALA A 265 95.186 83.784 80.880 1.00 0.00 N ATOM 4066 CA ALA A 265 94.108 82.828 81.020 1.00 0.00 C ATOM 4067 C ALA A 265 93.098 83.060 79.913 1.00 0.00 C ATOM 4068 O ALA A 265 92.596 82.113 79.316 1.00 0.00 O ATOM 4069 CB ALA A 265 93.464 82.960 82.377 1.00 0.00 C ATOM 4070 H ALA A 265 95.561 84.186 81.726 1.00 0.00 H ATOM 4071 HA ALA A 265 94.504 81.816 80.928 1.00 0.00 H ATOM 4072 1HB ALA A 265 92.645 82.271 82.456 1.00 0.00 H ATOM 4073 2HB ALA A 265 94.197 82.739 83.142 1.00 0.00 H ATOM 4074 3HB ALA A 265 93.099 83.972 82.502 1.00 0.00 H ATOM 4075 N LEU A 266 92.934 84.324 79.526 1.00 0.00 N ATOM 4076 CA LEU A 266 91.997 84.667 78.473 1.00 0.00 C ATOM 4077 C LEU A 266 92.496 84.102 77.146 1.00 0.00 C ATOM 4078 O LEU A 266 91.701 83.588 76.359 1.00 0.00 O ATOM 4079 CB LEU A 266 91.848 86.186 78.398 1.00 0.00 C ATOM 4080 CG LEU A 266 91.127 86.808 79.616 1.00 0.00 C ATOM 4081 CD1 LEU A 266 91.222 88.312 79.538 1.00 0.00 C ATOM 4082 CD2 LEU A 266 89.667 86.345 79.632 1.00 0.00 C ATOM 4083 H LEU A 266 93.337 85.071 80.078 1.00 0.00 H ATOM 4084 HA LEU A 266 91.032 84.217 78.695 1.00 0.00 H ATOM 4085 1HB LEU A 266 92.840 86.632 78.319 1.00 0.00 H ATOM 4086 2HB LEU A 266 91.289 86.441 77.499 1.00 0.00 H ATOM 4087 HG LEU A 266 91.610 86.497 80.527 1.00 0.00 H ATOM 4088 1HD1 LEU A 266 90.715 88.755 80.396 1.00 0.00 H ATOM 4089 2HD1 LEU A 266 92.271 88.606 79.544 1.00 0.00 H ATOM 4090 3HD1 LEU A 266 90.751 88.660 78.620 1.00 0.00 H ATOM 4091 1HD2 LEU A 266 89.153 86.781 80.491 1.00 0.00 H ATOM 4092 2HD2 LEU A 266 89.171 86.663 78.716 1.00 0.00 H ATOM 4093 3HD2 LEU A 266 89.629 85.256 79.702 1.00 0.00 H ATOM 4094 N SER A 267 93.823 84.055 76.956 1.00 0.00 N ATOM 4095 CA SER A 267 94.359 83.541 75.701 1.00 0.00 C ATOM 4096 C SER A 267 94.340 82.009 75.721 1.00 0.00 C ATOM 4097 O SER A 267 94.286 81.368 74.671 1.00 0.00 O ATOM 4098 CB SER A 267 95.777 84.036 75.463 1.00 0.00 C ATOM 4099 OG SER A 267 96.685 83.431 76.339 1.00 0.00 O ATOM 4100 H SER A 267 94.432 84.592 77.562 1.00 0.00 H ATOM 4101 HA SER A 267 93.732 83.896 74.882 1.00 0.00 H ATOM 4102 1HB SER A 267 96.068 83.821 74.436 1.00 0.00 H ATOM 4103 2HB SER A 267 95.810 85.116 75.594 1.00 0.00 H ATOM 4104 HG SER A 267 96.264 83.437 77.201 1.00 0.00 H ATOM 4105 N VAL A 268 94.273 81.434 76.932 1.00 0.00 N ATOM 4106 CA VAL A 268 94.161 79.989 77.104 1.00 0.00 C ATOM 4107 C VAL A 268 92.732 79.547 76.791 1.00 0.00 C ATOM 4108 O VAL A 268 92.509 78.586 76.055 1.00 0.00 O ATOM 4109 CB VAL A 268 94.535 79.553 78.550 1.00 0.00 C ATOM 4110 CG1 VAL A 268 94.257 78.074 78.740 1.00 0.00 C ATOM 4111 CG2 VAL A 268 96.006 79.871 78.831 1.00 0.00 C ATOM 4112 H VAL A 268 94.489 82.001 77.739 1.00 0.00 H ATOM 4113 HA VAL A 268 94.849 79.500 76.412 1.00 0.00 H ATOM 4114 HB VAL A 268 93.920 80.082 79.257 1.00 0.00 H ATOM 4115 1HG1 VAL A 268 94.523 77.781 79.756 1.00 0.00 H ATOM 4116 2HG1 VAL A 268 93.198 77.879 78.571 1.00 0.00 H ATOM 4117 3HG1 VAL A 268 94.850 77.500 78.031 1.00 0.00 H ATOM 4118 1HG2 VAL A 268 96.258 79.563 79.847 1.00 0.00 H ATOM 4119 2HG2 VAL A 268 96.637 79.336 78.124 1.00 0.00 H ATOM 4120 3HG2 VAL A 268 96.176 80.924 78.729 1.00 0.00 H ATOM 4121 N GLY A 269 91.776 80.358 77.258 1.00 0.00 N ATOM 4122 CA GLY A 269 90.351 80.129 77.037 1.00 0.00 C ATOM 4123 C GLY A 269 89.614 79.923 78.363 1.00 0.00 C ATOM 4124 O GLY A 269 89.366 78.790 78.779 1.00 0.00 O ATOM 4125 H GLY A 269 92.041 81.048 77.946 1.00 0.00 H ATOM 4126 1HA GLY A 269 89.925 80.980 76.505 1.00 0.00 H ATOM 4127 2HA GLY A 269 90.215 79.255 76.402 1.00 0.00 H ATOM 4128 N VAL A 270 89.256 81.039 79.006 1.00 0.00 N ATOM 4129 CA VAL A 270 88.476 81.039 80.250 1.00 0.00 C ATOM 4130 C VAL A 270 87.349 82.067 80.167 1.00 0.00 C ATOM 4131 O VAL A 270 87.334 82.896 79.256 1.00 0.00 O ATOM 4132 CB VAL A 270 89.363 81.363 81.461 1.00 0.00 C ATOM 4133 CG1 VAL A 270 90.506 80.344 81.597 1.00 0.00 C ATOM 4134 CG2 VAL A 270 89.876 82.732 81.294 1.00 0.00 C ATOM 4135 H VAL A 270 89.557 81.926 78.628 1.00 0.00 H ATOM 4136 HA VAL A 270 88.051 80.047 80.400 1.00 0.00 H ATOM 4137 HB VAL A 270 88.780 81.293 82.369 1.00 0.00 H ATOM 4138 1HG1 VAL A 270 91.118 80.595 82.462 1.00 0.00 H ATOM 4139 2HG1 VAL A 270 90.090 79.345 81.727 1.00 0.00 H ATOM 4140 3HG1 VAL A 270 91.124 80.365 80.703 1.00 0.00 H ATOM 4141 1HG2 VAL A 270 90.493 82.979 82.121 1.00 0.00 H ATOM 4142 2HG2 VAL A 270 90.449 82.790 80.388 1.00 0.00 H ATOM 4143 3HG2 VAL A 270 89.045 83.428 81.241 1.00 0.00 H ATOM 4144 N SER A 271 86.419 82.024 81.119 1.00 0.00 N ATOM 4145 CA SER A 271 85.365 83.043 81.138 1.00 0.00 C ATOM 4146 C SER A 271 86.007 84.356 81.599 1.00 0.00 C ATOM 4147 O SER A 271 86.901 84.348 82.443 1.00 0.00 O ATOM 4148 CB SER A 271 84.226 82.668 82.061 1.00 0.00 C ATOM 4149 OG SER A 271 83.596 81.490 81.632 1.00 0.00 O ATOM 4150 H SER A 271 86.445 81.299 81.830 1.00 0.00 H ATOM 4151 HA SER A 271 84.966 83.169 80.131 1.00 0.00 H ATOM 4152 1HB SER A 271 84.596 82.533 83.049 1.00 0.00 H ATOM 4153 2HB SER A 271 83.501 83.480 82.092 1.00 0.00 H ATOM 4154 HG SER A 271 84.265 80.802 81.677 1.00 0.00 H ATOM 4155 N HIS A 272 85.439 85.489 81.193 1.00 0.00 N ATOM 4156 CA HIS A 272 85.942 86.782 81.666 1.00 0.00 C ATOM 4157 C HIS A 272 86.152 86.884 83.179 1.00 0.00 C ATOM 4158 O HIS A 272 87.176 87.402 83.624 1.00 0.00 O ATOM 4159 CB HIS A 272 85.007 87.913 81.240 1.00 0.00 C ATOM 4160 CG HIS A 272 85.447 89.263 81.752 1.00 0.00 C ATOM 4161 ND1 HIS A 272 86.487 89.971 81.186 1.00 0.00 N ATOM 4162 CD2 HIS A 272 84.982 90.025 82.774 1.00 0.00 C ATOM 4163 CE1 HIS A 272 86.644 91.112 81.839 1.00 0.00 C ATOM 4164 NE2 HIS A 272 85.744 91.167 82.804 1.00 0.00 N ATOM 4165 H HIS A 272 84.697 85.463 80.509 1.00 0.00 H ATOM 4166 HA HIS A 272 86.909 86.968 81.201 1.00 0.00 H ATOM 4167 1HB HIS A 272 84.955 87.952 80.152 1.00 0.00 H ATOM 4168 2HB HIS A 272 84.000 87.712 81.609 1.00 0.00 H ATOM 4169 HD2 HIS A 272 84.158 89.777 83.446 1.00 0.00 H ATOM 4170 HE1 HIS A 272 87.390 91.877 81.615 1.00 0.00 H ATOM 4171 HE2 HIS A 272 85.629 91.925 83.464 1.00 0.00 H ATOM 4172 N HIS A 273 85.184 86.409 83.966 1.00 0.00 N ATOM 4173 CA HIS A 273 85.288 86.536 85.417 1.00 0.00 C ATOM 4174 C HIS A 273 86.216 85.486 86.000 1.00 0.00 C ATOM 4175 O HIS A 273 86.665 85.608 87.135 1.00 0.00 O ATOM 4176 CB HIS A 273 83.906 86.419 86.057 1.00 0.00 C ATOM 4177 CG HIS A 273 82.974 87.514 85.670 1.00 0.00 C ATOM 4178 ND1 HIS A 273 82.797 88.660 86.443 1.00 0.00 N ATOM 4179 CD2 HIS A 273 82.157 87.668 84.603 1.00 0.00 C ATOM 4180 CE1 HIS A 273 81.915 89.453 85.856 1.00 0.00 C ATOM 4181 NE2 HIS A 273 81.512 88.871 84.737 1.00 0.00 N ATOM 4182 H HIS A 273 84.372 85.970 83.557 1.00 0.00 H ATOM 4183 HA HIS A 273 85.714 87.504 85.669 1.00 0.00 H ATOM 4184 1HB HIS A 273 83.453 85.468 85.775 1.00 0.00 H ATOM 4185 2HB HIS A 273 84.006 86.424 87.138 1.00 0.00 H ATOM 4186 HD1 HIS A 273 83.309 88.901 87.268 1.00 0.00 H ATOM 4187 HD2 HIS A 273 81.959 87.033 83.739 1.00 0.00 H ATOM 4188 HE1 HIS A 273 81.640 90.408 86.309 1.00 0.00 H ATOM 4189 N GLN A 274 86.494 84.459 85.215 1.00 0.00 N ATOM 4190 CA GLN A 274 87.274 83.311 85.641 1.00 0.00 C ATOM 4191 C GLN A 274 88.765 83.591 85.564 1.00 0.00 C ATOM 4192 O GLN A 274 89.515 83.246 86.472 1.00 0.00 O ATOM 4193 CB GLN A 274 86.915 82.102 84.773 1.00 0.00 C ATOM 4194 CG GLN A 274 87.572 80.814 85.130 1.00 0.00 C ATOM 4195 CD GLN A 274 87.004 79.644 84.303 1.00 0.00 C ATOM 4196 OE1 GLN A 274 86.728 79.774 83.097 1.00 0.00 O ATOM 4197 NE2 GLN A 274 86.829 78.497 84.947 1.00 0.00 N ATOM 4198 H GLN A 274 86.142 84.461 84.268 1.00 0.00 H ATOM 4199 HA GLN A 274 87.032 83.092 86.676 1.00 0.00 H ATOM 4200 1HB GLN A 274 85.848 81.937 84.820 1.00 0.00 H ATOM 4201 2HB GLN A 274 87.169 82.307 83.748 1.00 0.00 H ATOM 4202 1HG GLN A 274 88.637 80.901 84.934 1.00 0.00 H ATOM 4203 2HG GLN A 274 87.402 80.611 86.188 1.00 0.00 H ATOM 4204 1HE2 GLN A 274 86.464 77.702 84.463 1.00 0.00 H ATOM 4205 2HE2 GLN A 274 87.062 78.428 85.917 1.00 0.00 H ATOM 4206 N ALA A 275 89.157 84.384 84.569 1.00 0.00 N ATOM 4207 CA ALA A 275 90.556 84.746 84.351 1.00 0.00 C ATOM 4208 C ALA A 275 91.208 85.393 85.571 1.00 0.00 C ATOM 4209 O ALA A 275 92.241 84.935 86.059 1.00 0.00 O ATOM 4210 CB ALA A 275 90.669 85.685 83.156 1.00 0.00 C ATOM 4211 H ALA A 275 88.461 84.692 83.902 1.00 0.00 H ATOM 4212 HA ALA A 275 91.116 83.837 84.142 1.00 0.00 H ATOM 4213 1HB ALA A 275 91.712 85.950 82.999 1.00 0.00 H ATOM 4214 2HB ALA A 275 90.291 85.202 82.273 1.00 0.00 H ATOM 4215 3HB ALA A 275 90.092 86.588 83.345 1.00 0.00 H ATOM 4216 N ALA A 276 90.429 86.257 86.225 1.00 0.00 N ATOM 4217 CA ALA A 276 90.810 86.968 87.443 1.00 0.00 C ATOM 4218 C ALA A 276 90.717 86.155 88.721 1.00 0.00 C ATOM 4219 O ALA A 276 91.237 86.578 89.749 1.00 0.00 O ATOM 4220 CB ALA A 276 89.974 88.216 87.578 1.00 0.00 C ATOM 4221 H ALA A 276 89.591 86.567 85.753 1.00 0.00 H ATOM 4222 HA ALA A 276 91.856 87.236 87.344 1.00 0.00 H ATOM 4223 1HB ALA A 276 90.299 88.771 88.451 1.00 0.00 H ATOM 4224 2HB ALA A 276 90.093 88.836 86.689 1.00 0.00 H ATOM 4225 3HB ALA A 276 88.956 87.931 87.685 1.00 0.00 H ATOM 4226 N PHE A 277 90.093 84.993 88.700 1.00 0.00 N ATOM 4227 CA PHE A 277 90.039 84.236 89.933 1.00 0.00 C ATOM 4228 C PHE A 277 91.379 83.568 90.202 1.00 0.00 C ATOM 4229 O PHE A 277 91.655 83.172 91.331 1.00 0.00 O ATOM 4230 CB PHE A 277 88.941 83.172 89.887 1.00 0.00 C ATOM 4231 CG PHE A 277 87.543 83.748 89.911 1.00 0.00 C ATOM 4232 CD1 PHE A 277 87.308 85.025 90.410 1.00 0.00 C ATOM 4233 CD2 PHE A 277 86.469 83.018 89.437 1.00 0.00 C ATOM 4234 CE1 PHE A 277 86.025 85.548 90.430 1.00 0.00 C ATOM 4235 CE2 PHE A 277 85.190 83.542 89.457 1.00 0.00 C ATOM 4236 CZ PHE A 277 84.971 84.808 89.954 1.00 0.00 C ATOM 4237 H PHE A 277 89.738 84.601 87.838 1.00 0.00 H ATOM 4238 HA PHE A 277 89.821 84.919 90.755 1.00 0.00 H ATOM 4239 1HB PHE A 277 89.050 82.575 88.985 1.00 0.00 H ATOM 4240 2HB PHE A 277 89.050 82.501 90.739 1.00 0.00 H ATOM 4241 HD1 PHE A 277 88.145 85.614 90.787 1.00 0.00 H ATOM 4242 HD2 PHE A 277 86.641 82.017 89.044 1.00 0.00 H ATOM 4243 HE1 PHE A 277 85.851 86.544 90.821 1.00 0.00 H ATOM 4244 HE2 PHE A 277 84.354 82.954 89.079 1.00 0.00 H ATOM 4245 HZ PHE A 277 83.963 85.220 89.972 1.00 0.00 H ATOM 4246 N LEU A 278 92.210 83.428 89.161 1.00 0.00 N ATOM 4247 CA LEU A 278 93.529 82.830 89.306 1.00 0.00 C ATOM 4248 C LEU A 278 94.413 83.783 90.093 1.00 0.00 C ATOM 4249 O LEU A 278 95.121 83.383 91.016 1.00 0.00 O ATOM 4250 CB LEU A 278 94.157 82.532 87.943 1.00 0.00 C ATOM 4251 CG LEU A 278 93.518 81.441 87.116 1.00 0.00 C ATOM 4252 CD1 LEU A 278 94.144 81.432 85.737 1.00 0.00 C ATOM 4253 CD2 LEU A 278 93.713 80.096 87.835 1.00 0.00 C ATOM 4254 H LEU A 278 91.915 83.730 88.241 1.00 0.00 H ATOM 4255 HA LEU A 278 93.436 81.887 89.833 1.00 0.00 H ATOM 4256 1HB LEU A 278 94.129 83.435 87.353 1.00 0.00 H ATOM 4257 2HB LEU A 278 95.188 82.252 88.092 1.00 0.00 H ATOM 4258 HG LEU A 278 92.454 81.643 86.997 1.00 0.00 H ATOM 4259 1HD1 LEU A 278 93.688 80.648 85.138 1.00 0.00 H ATOM 4260 2HD1 LEU A 278 93.980 82.394 85.262 1.00 0.00 H ATOM 4261 3HD1 LEU A 278 95.212 81.246 85.823 1.00 0.00 H ATOM 4262 1HD2 LEU A 278 93.262 79.302 87.257 1.00 0.00 H ATOM 4263 2HD2 LEU A 278 94.780 79.896 87.951 1.00 0.00 H ATOM 4264 3HD2 LEU A 278 93.249 80.137 88.807 1.00 0.00 H ATOM 4265 N MET A 279 94.015 85.069 90.059 1.00 0.00 N ATOM 4266 CA MET A 279 94.738 86.103 90.789 1.00 0.00 C ATOM 4267 C MET A 279 94.497 85.897 92.257 1.00 0.00 C ATOM 4268 O MET A 279 95.423 85.801 93.061 1.00 0.00 O ATOM 4269 CB MET A 279 94.308 87.495 90.363 1.00 0.00 C ATOM 4270 CG MET A 279 94.600 87.867 89.024 1.00 0.00 C ATOM 4271 SD MET A 279 93.807 89.385 88.606 1.00 0.00 S ATOM 4272 CE MET A 279 94.801 90.517 89.432 1.00 0.00 C ATOM 4273 H MET A 279 93.280 85.341 89.422 1.00 0.00 H ATOM 4274 HA MET A 279 95.799 86.023 90.565 1.00 0.00 H ATOM 4275 1HB MET A 279 93.261 87.599 90.482 1.00 0.00 H ATOM 4276 2HB MET A 279 94.783 88.233 91.005 1.00 0.00 H ATOM 4277 1HG MET A 279 95.630 87.972 88.908 1.00 0.00 H ATOM 4278 2HG MET A 279 94.261 87.083 88.344 1.00 0.00 H ATOM 4279 1HE MET A 279 94.420 91.506 89.256 1.00 0.00 H ATOM 4280 2HE MET A 279 94.790 90.301 90.498 1.00 0.00 H ATOM 4281 3HE MET A 279 95.823 90.440 89.055 1.00 0.00 H ATOM 4282 N SER A 280 93.220 85.635 92.547 1.00 0.00 N ATOM 4283 CA SER A 280 92.786 85.441 93.908 1.00 0.00 C ATOM 4284 C SER A 280 93.384 84.181 94.486 1.00 0.00 C ATOM 4285 O SER A 280 94.061 84.215 95.508 1.00 0.00 O ATOM 4286 CB SER A 280 91.267 85.368 93.981 1.00 0.00 C ATOM 4287 OG SER A 280 90.685 86.602 93.668 1.00 0.00 O ATOM 4288 H SER A 280 92.526 85.874 91.844 1.00 0.00 H ATOM 4289 HA SER A 280 93.112 86.288 94.482 1.00 0.00 H ATOM 4290 1HB SER A 280 90.908 84.613 93.293 1.00 0.00 H ATOM 4291 2HB SER A 280 90.964 85.068 94.982 1.00 0.00 H ATOM 4292 HG SER A 280 90.629 87.089 94.496 1.00 0.00 H ATOM 4293 N ILE A 281 93.382 83.134 93.675 1.00 0.00 N ATOM 4294 CA ILE A 281 93.909 81.846 94.067 1.00 0.00 C ATOM 4295 C ILE A 281 95.389 81.891 94.411 1.00 0.00 C ATOM 4296 O ILE A 281 95.784 81.472 95.495 1.00 0.00 O ATOM 4297 CB ILE A 281 93.679 80.825 92.953 1.00 0.00 C ATOM 4298 CG1 ILE A 281 92.169 80.508 92.871 1.00 0.00 C ATOM 4299 CG2 ILE A 281 94.499 79.577 93.210 1.00 0.00 C ATOM 4300 CD1 ILE A 281 91.759 79.774 91.618 1.00 0.00 C ATOM 4301 H ILE A 281 92.829 83.184 92.830 1.00 0.00 H ATOM 4302 HA ILE A 281 93.384 81.524 94.966 1.00 0.00 H ATOM 4303 HB ILE A 281 93.976 81.254 92.001 1.00 0.00 H ATOM 4304 1HG1 ILE A 281 91.890 79.902 93.731 1.00 0.00 H ATOM 4305 2HG1 ILE A 281 91.613 81.431 92.919 1.00 0.00 H ATOM 4306 1HG2 ILE A 281 94.328 78.869 92.423 1.00 0.00 H ATOM 4307 2HG2 ILE A 281 95.557 79.833 93.243 1.00 0.00 H ATOM 4308 3HG2 ILE A 281 94.204 79.137 94.163 1.00 0.00 H ATOM 4309 1HD1 ILE A 281 90.687 79.589 91.637 1.00 0.00 H ATOM 4310 2HD1 ILE A 281 92.004 80.371 90.757 1.00 0.00 H ATOM 4311 3HD1 ILE A 281 92.281 78.837 91.564 1.00 0.00 H ATOM 4312 N LEU A 282 96.182 82.556 93.567 1.00 0.00 N ATOM 4313 CA LEU A 282 97.607 82.677 93.825 1.00 0.00 C ATOM 4314 C LEU A 282 97.825 83.327 95.171 1.00 0.00 C ATOM 4315 O LEU A 282 98.595 82.832 95.994 1.00 0.00 O ATOM 4316 CB LEU A 282 98.302 83.496 92.731 1.00 0.00 C ATOM 4317 CG LEU A 282 99.847 83.529 92.814 1.00 0.00 C ATOM 4318 CD1 LEU A 282 100.414 83.908 91.445 1.00 0.00 C ATOM 4319 CD2 LEU A 282 100.294 84.528 93.890 1.00 0.00 C ATOM 4320 H LEU A 282 95.800 82.895 92.696 1.00 0.00 H ATOM 4321 HA LEU A 282 98.048 81.680 93.824 1.00 0.00 H ATOM 4322 1HB LEU A 282 98.028 83.087 91.764 1.00 0.00 H ATOM 4323 2HB LEU A 282 97.942 84.520 92.783 1.00 0.00 H ATOM 4324 HG LEU A 282 100.217 82.548 93.067 1.00 0.00 H ATOM 4325 1HD1 LEU A 282 101.503 83.932 91.497 1.00 0.00 H ATOM 4326 2HD1 LEU A 282 100.103 83.168 90.706 1.00 0.00 H ATOM 4327 3HD1 LEU A 282 100.044 84.888 91.155 1.00 0.00 H ATOM 4328 1HD2 LEU A 282 101.380 84.544 93.942 1.00 0.00 H ATOM 4329 2HD2 LEU A 282 99.943 85.496 93.652 1.00 0.00 H ATOM 4330 3HD2 LEU A 282 99.892 84.230 94.854 1.00 0.00 H ATOM 4331 N GLY A 283 97.171 84.472 95.365 1.00 0.00 N ATOM 4332 CA GLY A 283 97.298 85.221 96.587 1.00 0.00 C ATOM 4333 C GLY A 283 96.795 84.476 97.817 1.00 0.00 C ATOM 4334 O GLY A 283 97.354 84.638 98.887 1.00 0.00 O ATOM 4335 H GLY A 283 96.477 84.757 94.684 1.00 0.00 H ATOM 4336 1HA GLY A 283 98.346 85.474 96.733 1.00 0.00 H ATOM 4337 2HA GLY A 283 96.745 86.144 96.492 1.00 0.00 H ATOM 4338 N VAL A 284 95.696 83.727 97.724 1.00 0.00 N ATOM 4339 CA VAL A 284 95.230 83.026 98.910 1.00 0.00 C ATOM 4340 C VAL A 284 96.275 82.062 99.402 1.00 0.00 C ATOM 4341 O VAL A 284 96.589 82.011 100.590 1.00 0.00 O ATOM 4342 CB VAL A 284 93.935 82.248 98.639 1.00 0.00 C ATOM 4343 CG1 VAL A 284 93.640 81.329 99.811 1.00 0.00 C ATOM 4344 CG2 VAL A 284 92.800 83.225 98.400 1.00 0.00 C ATOM 4345 H VAL A 284 95.327 83.474 96.818 1.00 0.00 H ATOM 4346 HA VAL A 284 94.984 83.755 99.675 1.00 0.00 H ATOM 4347 HB VAL A 284 94.063 81.622 97.761 1.00 0.00 H ATOM 4348 1HG1 VAL A 284 92.721 80.777 99.619 1.00 0.00 H ATOM 4349 2HG1 VAL A 284 94.465 80.626 99.939 1.00 0.00 H ATOM 4350 3HG1 VAL A 284 93.524 81.922 100.718 1.00 0.00 H ATOM 4351 1HG2 VAL A 284 91.881 82.676 98.206 1.00 0.00 H ATOM 4352 2HG2 VAL A 284 92.670 83.851 99.280 1.00 0.00 H ATOM 4353 3HG2 VAL A 284 93.026 83.842 97.557 1.00 0.00 H ATOM 4354 N ILE A 285 96.898 81.374 98.454 1.00 0.00 N ATOM 4355 CA ILE A 285 97.934 80.412 98.749 1.00 0.00 C ATOM 4356 C ILE A 285 99.141 81.096 99.344 1.00 0.00 C ATOM 4357 O ILE A 285 99.599 80.735 100.429 1.00 0.00 O ATOM 4358 CB ILE A 285 98.305 79.676 97.471 1.00 0.00 C ATOM 4359 CG1 ILE A 285 97.113 78.868 97.001 1.00 0.00 C ATOM 4360 CG2 ILE A 285 99.445 78.849 97.700 1.00 0.00 C ATOM 4361 CD1 ILE A 285 96.676 77.817 97.974 1.00 0.00 C ATOM 4362 H ILE A 285 96.554 81.449 97.503 1.00 0.00 H ATOM 4363 HA ILE A 285 97.542 79.680 99.455 1.00 0.00 H ATOM 4364 HB ILE A 285 98.535 80.390 96.697 1.00 0.00 H ATOM 4365 1HG1 ILE A 285 96.279 79.543 96.819 1.00 0.00 H ATOM 4366 2HG1 ILE A 285 97.359 78.394 96.080 1.00 0.00 H ATOM 4367 1HG2 ILE A 285 99.701 78.332 96.793 1.00 0.00 H ATOM 4368 2HG2 ILE A 285 100.284 79.464 98.015 1.00 0.00 H ATOM 4369 3HG2 ILE A 285 99.202 78.143 98.466 1.00 0.00 H ATOM 4370 1HD1 ILE A 285 95.819 77.280 97.568 1.00 0.00 H ATOM 4371 2HD1 ILE A 285 97.495 77.118 98.147 1.00 0.00 H ATOM 4372 3HD1 ILE A 285 96.395 78.288 98.916 1.00 0.00 H ATOM 4373 N ASP A 286 99.412 82.277 98.807 1.00 0.00 N ATOM 4374 CA ASP A 286 100.513 83.109 99.240 1.00 0.00 C ATOM 4375 C ASP A 286 100.302 83.464 100.714 1.00 0.00 C ATOM 4376 O ASP A 286 101.090 83.061 101.568 1.00 0.00 O ATOM 4377 CB ASP A 286 100.575 84.367 98.376 1.00 0.00 C ATOM 4378 CG ASP A 286 101.753 85.218 98.656 1.00 0.00 C ATOM 4379 OD1 ASP A 286 102.491 84.882 99.529 1.00 0.00 O ATOM 4380 OD2 ASP A 286 101.916 86.212 97.994 1.00 0.00 O ATOM 4381 H ASP A 286 99.021 82.478 97.894 1.00 0.00 H ATOM 4382 HA ASP A 286 101.442 82.543 99.166 1.00 0.00 H ATOM 4383 1HB ASP A 286 100.599 84.083 97.320 1.00 0.00 H ATOM 4384 2HB ASP A 286 99.699 84.943 98.533 1.00 0.00 H ATOM 4385 N ILE A 287 99.090 83.925 101.047 1.00 0.00 N ATOM 4386 CA ILE A 287 98.724 84.375 102.392 1.00 0.00 C ATOM 4387 C ILE A 287 98.831 83.302 103.455 1.00 0.00 C ATOM 4388 O ILE A 287 99.330 83.540 104.555 1.00 0.00 O ATOM 4389 CB ILE A 287 97.294 84.923 102.397 1.00 0.00 C ATOM 4390 CG1 ILE A 287 97.214 86.148 101.647 1.00 0.00 C ATOM 4391 CG2 ILE A 287 96.818 85.139 103.823 1.00 0.00 C ATOM 4392 CD1 ILE A 287 95.822 86.509 101.340 1.00 0.00 C ATOM 4393 H ILE A 287 98.485 84.209 100.287 1.00 0.00 H ATOM 4394 HA ILE A 287 99.411 85.171 102.675 1.00 0.00 H ATOM 4395 HB ILE A 287 96.635 84.218 101.909 1.00 0.00 H ATOM 4396 1HG1 ILE A 287 97.680 86.947 102.221 1.00 0.00 H ATOM 4397 2HG1 ILE A 287 97.757 86.036 100.747 1.00 0.00 H ATOM 4398 1HG2 ILE A 287 95.802 85.530 103.811 1.00 0.00 H ATOM 4399 2HG2 ILE A 287 96.836 84.195 104.362 1.00 0.00 H ATOM 4400 3HG2 ILE A 287 97.475 85.853 104.321 1.00 0.00 H ATOM 4401 1HD1 ILE A 287 95.800 87.417 100.787 1.00 0.00 H ATOM 4402 2HD1 ILE A 287 95.371 85.728 100.760 1.00 0.00 H ATOM 4403 3HD1 ILE A 287 95.269 86.639 102.265 1.00 0.00 H ATOM 4404 N VAL A 288 98.269 82.138 103.140 1.00 0.00 N ATOM 4405 CA VAL A 288 98.361 80.967 103.991 1.00 0.00 C ATOM 4406 C VAL A 288 99.786 80.462 104.146 1.00 0.00 C ATOM 4407 O VAL A 288 100.203 80.111 105.250 1.00 0.00 O ATOM 4408 CB VAL A 288 97.497 79.842 103.397 1.00 0.00 C ATOM 4409 CG1 VAL A 288 97.723 78.553 104.169 1.00 0.00 C ATOM 4410 CG2 VAL A 288 96.036 80.271 103.437 1.00 0.00 C ATOM 4411 H VAL A 288 97.870 82.029 102.215 1.00 0.00 H ATOM 4412 HA VAL A 288 97.983 81.233 104.978 1.00 0.00 H ATOM 4413 HB VAL A 288 97.797 79.653 102.364 1.00 0.00 H ATOM 4414 1HG1 VAL A 288 97.106 77.762 103.742 1.00 0.00 H ATOM 4415 2HG1 VAL A 288 98.772 78.268 104.106 1.00 0.00 H ATOM 4416 3HG1 VAL A 288 97.449 78.701 105.213 1.00 0.00 H ATOM 4417 1HG2 VAL A 288 95.414 79.481 103.018 1.00 0.00 H ATOM 4418 2HG2 VAL A 288 95.740 80.457 104.469 1.00 0.00 H ATOM 4419 3HG2 VAL A 288 95.903 81.177 102.857 1.00 0.00 H ATOM 4420 N GLY A 289 100.508 80.363 103.040 1.00 0.00 N ATOM 4421 CA GLY A 289 101.914 80.010 103.100 1.00 0.00 C ATOM 4422 C GLY A 289 102.780 80.970 103.915 1.00 0.00 C ATOM 4423 O GLY A 289 103.626 80.505 104.668 1.00 0.00 O ATOM 4424 H GLY A 289 100.092 80.599 102.150 1.00 0.00 H ATOM 4425 1HA GLY A 289 102.009 79.014 103.532 1.00 0.00 H ATOM 4426 2HA GLY A 289 102.309 79.972 102.085 1.00 0.00 H ATOM 4427 N ASN A 290 102.461 82.266 103.918 1.00 0.00 N ATOM 4428 CA ASN A 290 103.258 83.231 104.688 1.00 0.00 C ATOM 4429 C ASN A 290 103.321 82.949 106.183 1.00 0.00 C ATOM 4430 O ASN A 290 104.387 83.044 106.793 1.00 0.00 O ATOM 4431 CB ASN A 290 102.754 84.647 104.482 1.00 0.00 C ATOM 4432 CG ASN A 290 103.106 85.190 103.155 1.00 0.00 C ATOM 4433 OD1 ASN A 290 104.043 84.709 102.516 1.00 0.00 O ATOM 4434 ND2 ASN A 290 102.380 86.185 102.716 1.00 0.00 N ATOM 4435 H ASN A 290 101.951 82.622 103.124 1.00 0.00 H ATOM 4436 HA ASN A 290 104.285 83.183 104.322 1.00 0.00 H ATOM 4437 1HB ASN A 290 101.667 84.665 104.592 1.00 0.00 H ATOM 4438 2HB ASN A 290 103.171 85.298 105.249 1.00 0.00 H ATOM 4439 1HD2 ASN A 290 102.577 86.591 101.822 1.00 0.00 H ATOM 4440 2HD2 ASN A 290 101.630 86.541 103.273 1.00 0.00 H ATOM 4441 N ILE A 291 102.212 82.465 106.733 1.00 0.00 N ATOM 4442 CA ILE A 291 102.153 82.091 108.136 1.00 0.00 C ATOM 4443 C ILE A 291 103.001 80.866 108.423 1.00 0.00 C ATOM 4444 O ILE A 291 103.878 80.897 109.290 1.00 0.00 O ATOM 4445 CB ILE A 291 100.704 81.836 108.563 1.00 0.00 C ATOM 4446 CG1 ILE A 291 99.913 83.139 108.497 1.00 0.00 C ATOM 4447 CG2 ILE A 291 100.677 81.253 109.930 1.00 0.00 C ATOM 4448 CD1 ILE A 291 98.421 82.946 108.628 1.00 0.00 C ATOM 4449 H ILE A 291 101.355 82.481 106.199 1.00 0.00 H ATOM 4450 HA ILE A 291 102.570 82.904 108.729 1.00 0.00 H ATOM 4451 HB ILE A 291 100.237 81.139 107.865 1.00 0.00 H ATOM 4452 1HG1 ILE A 291 100.253 83.797 109.295 1.00 0.00 H ATOM 4453 2HG1 ILE A 291 100.121 83.627 107.542 1.00 0.00 H ATOM 4454 1HG2 ILE A 291 99.644 81.074 110.228 1.00 0.00 H ATOM 4455 2HG2 ILE A 291 101.223 80.316 109.930 1.00 0.00 H ATOM 4456 3HG2 ILE A 291 101.142 81.947 110.629 1.00 0.00 H ATOM 4457 1HD1 ILE A 291 97.922 83.914 108.572 1.00 0.00 H ATOM 4458 2HD1 ILE A 291 98.065 82.307 107.819 1.00 0.00 H ATOM 4459 3HD1 ILE A 291 98.198 82.479 109.587 1.00 0.00 H ATOM 4460 N THR A 292 102.884 79.874 107.539 1.00 0.00 N ATOM 4461 CA THR A 292 103.640 78.641 107.646 1.00 0.00 C ATOM 4462 C THR A 292 105.125 78.886 107.478 1.00 0.00 C ATOM 4463 O THR A 292 105.922 78.417 108.281 1.00 0.00 O ATOM 4464 CB THR A 292 103.184 77.614 106.599 1.00 0.00 C ATOM 4465 OG1 THR A 292 101.806 77.284 106.817 1.00 0.00 O ATOM 4466 CG2 THR A 292 104.029 76.367 106.705 1.00 0.00 C ATOM 4467 H THR A 292 102.171 79.943 106.826 1.00 0.00 H ATOM 4468 HA THR A 292 103.472 78.218 108.637 1.00 0.00 H ATOM 4469 HB THR A 292 103.289 78.042 105.602 1.00 0.00 H ATOM 4470 HG1 THR A 292 101.264 78.063 106.672 1.00 0.00 H ATOM 4471 1HG2 THR A 292 103.704 75.642 105.962 1.00 0.00 H ATOM 4472 2HG2 THR A 292 105.066 76.627 106.531 1.00 0.00 H ATOM 4473 3HG2 THR A 292 103.921 75.937 107.700 1.00 0.00 H ATOM 4474 N PHE A 293 105.482 79.735 106.513 1.00 0.00 N ATOM 4475 CA PHE A 293 106.877 79.965 106.182 1.00 0.00 C ATOM 4476 C PHE A 293 107.587 80.678 107.315 1.00 0.00 C ATOM 4477 O PHE A 293 108.658 80.256 107.759 1.00 0.00 O ATOM 4478 CB PHE A 293 106.993 80.787 104.899 1.00 0.00 C ATOM 4479 CG PHE A 293 106.503 80.098 103.676 1.00 0.00 C ATOM 4480 CD1 PHE A 293 106.721 78.746 103.483 1.00 0.00 C ATOM 4481 CD2 PHE A 293 105.822 80.802 102.710 1.00 0.00 C ATOM 4482 CE1 PHE A 293 106.260 78.120 102.342 1.00 0.00 C ATOM 4483 CE2 PHE A 293 105.360 80.183 101.574 1.00 0.00 C ATOM 4484 CZ PHE A 293 105.581 78.840 101.390 1.00 0.00 C ATOM 4485 H PHE A 293 104.779 80.067 105.880 1.00 0.00 H ATOM 4486 HA PHE A 293 107.355 79.002 106.006 1.00 0.00 H ATOM 4487 1HB PHE A 293 106.428 81.711 105.008 1.00 0.00 H ATOM 4488 2HB PHE A 293 108.035 81.058 104.733 1.00 0.00 H ATOM 4489 HD1 PHE A 293 107.259 78.179 104.240 1.00 0.00 H ATOM 4490 HD2 PHE A 293 105.648 81.868 102.858 1.00 0.00 H ATOM 4491 HE1 PHE A 293 106.437 77.055 102.198 1.00 0.00 H ATOM 4492 HE2 PHE A 293 104.822 80.755 100.819 1.00 0.00 H ATOM 4493 HZ PHE A 293 105.219 78.348 100.491 1.00 0.00 H ATOM 4494 N GLY A 294 106.868 81.626 107.914 1.00 0.00 N ATOM 4495 CA GLY A 294 107.397 82.378 109.030 1.00 0.00 C ATOM 4496 C GLY A 294 107.660 81.443 110.198 1.00 0.00 C ATOM 4497 O GLY A 294 108.766 81.421 110.742 1.00 0.00 O ATOM 4498 H GLY A 294 106.070 82.003 107.419 1.00 0.00 H ATOM 4499 1HA GLY A 294 108.317 82.882 108.732 1.00 0.00 H ATOM 4500 2HA GLY A 294 106.689 83.155 109.317 1.00 0.00 H ATOM 4501 N TRP A 295 106.735 80.500 110.392 1.00 0.00 N ATOM 4502 CA TRP A 295 106.846 79.545 111.480 1.00 0.00 C ATOM 4503 C TRP A 295 107.998 78.588 111.278 1.00 0.00 C ATOM 4504 O TRP A 295 108.831 78.419 112.159 1.00 0.00 O ATOM 4505 CB TRP A 295 105.570 78.726 111.657 1.00 0.00 C ATOM 4506 CG TRP A 295 104.442 79.467 112.261 1.00 0.00 C ATOM 4507 CD1 TRP A 295 104.504 80.640 112.942 1.00 0.00 C ATOM 4508 CD2 TRP A 295 103.052 79.079 112.237 1.00 0.00 C ATOM 4509 NE1 TRP A 295 103.248 81.014 113.349 1.00 0.00 N ATOM 4510 CE2 TRP A 295 102.347 80.070 112.924 1.00 0.00 C ATOM 4511 CE3 TRP A 295 102.362 77.990 111.698 1.00 0.00 C ATOM 4512 CZ2 TRP A 295 100.973 80.007 113.091 1.00 0.00 C ATOM 4513 CZ3 TRP A 295 100.986 77.925 111.862 1.00 0.00 C ATOM 4514 CH2 TRP A 295 100.307 78.908 112.541 1.00 0.00 C ATOM 4515 H TRP A 295 105.811 80.671 110.015 1.00 0.00 H ATOM 4516 HA TRP A 295 107.031 80.094 112.404 1.00 0.00 H ATOM 4517 1HB TRP A 295 105.243 78.352 110.690 1.00 0.00 H ATOM 4518 2HB TRP A 295 105.776 77.868 112.285 1.00 0.00 H ATOM 4519 HD1 TRP A 295 105.416 81.201 113.137 1.00 0.00 H ATOM 4520 HE1 TRP A 295 103.022 81.846 113.875 1.00 0.00 H ATOM 4521 HE3 TRP A 295 102.896 77.210 111.156 1.00 0.00 H ATOM 4522 HZ2 TRP A 295 100.418 80.777 113.627 1.00 0.00 H ATOM 4523 HZ3 TRP A 295 100.456 77.072 111.438 1.00 0.00 H ATOM 4524 HH2 TRP A 295 99.226 78.826 112.652 1.00 0.00 H ATOM 4525 N LEU A 296 108.138 78.092 110.053 1.00 0.00 N ATOM 4526 CA LEU A 296 109.144 77.090 109.757 1.00 0.00 C ATOM 4527 C LEU A 296 110.544 77.633 109.863 1.00 0.00 C ATOM 4528 O LEU A 296 111.413 77.004 110.462 1.00 0.00 O ATOM 4529 CB LEU A 296 108.925 76.521 108.352 1.00 0.00 C ATOM 4530 CG LEU A 296 107.687 75.655 108.166 1.00 0.00 C ATOM 4531 CD1 LEU A 296 107.528 75.326 106.688 1.00 0.00 C ATOM 4532 CD2 LEU A 296 107.827 74.399 109.001 1.00 0.00 C ATOM 4533 H LEU A 296 107.375 78.216 109.405 1.00 0.00 H ATOM 4534 HA LEU A 296 109.022 76.269 110.464 1.00 0.00 H ATOM 4535 1HB LEU A 296 108.854 77.350 107.649 1.00 0.00 H ATOM 4536 2HB LEU A 296 109.792 75.916 108.084 1.00 0.00 H ATOM 4537 HG LEU A 296 106.810 76.197 108.480 1.00 0.00 H ATOM 4538 1HD1 LEU A 296 106.644 74.707 106.545 1.00 0.00 H ATOM 4539 2HD1 LEU A 296 107.418 76.250 106.121 1.00 0.00 H ATOM 4540 3HD1 LEU A 296 108.407 74.788 106.340 1.00 0.00 H ATOM 4541 1HD2 LEU A 296 106.942 73.776 108.873 1.00 0.00 H ATOM 4542 2HD2 LEU A 296 108.710 73.847 108.680 1.00 0.00 H ATOM 4543 3HD2 LEU A 296 107.930 74.671 110.053 1.00 0.00 H ATOM 4544 N THR A 297 110.750 78.849 109.376 1.00 0.00 N ATOM 4545 CA THR A 297 112.097 79.375 109.396 1.00 0.00 C ATOM 4546 C THR A 297 112.538 79.627 110.841 1.00 0.00 C ATOM 4547 O THR A 297 113.612 79.193 111.253 1.00 0.00 O ATOM 4548 CB THR A 297 112.187 80.663 108.587 1.00 0.00 C ATOM 4549 OG1 THR A 297 111.816 80.401 107.236 1.00 0.00 O ATOM 4550 CG2 THR A 297 113.593 81.196 108.634 1.00 0.00 C ATOM 4551 H THR A 297 110.018 79.313 108.847 1.00 0.00 H ATOM 4552 HA THR A 297 112.762 78.643 108.957 1.00 0.00 H ATOM 4553 HB THR A 297 111.501 81.404 109.003 1.00 0.00 H ATOM 4554 HG1 THR A 297 111.774 81.229 106.750 1.00 0.00 H ATOM 4555 1HG2 THR A 297 113.647 82.110 108.056 1.00 0.00 H ATOM 4556 2HG2 THR A 297 113.869 81.398 109.663 1.00 0.00 H ATOM 4557 3HG2 THR A 297 114.276 80.461 108.215 1.00 0.00 H ATOM 4558 N ASP A 298 111.645 80.212 111.643 1.00 0.00 N ATOM 4559 CA ASP A 298 111.966 80.563 113.024 1.00 0.00 C ATOM 4560 C ASP A 298 112.040 79.348 113.944 1.00 0.00 C ATOM 4561 O ASP A 298 112.921 79.255 114.795 1.00 0.00 O ATOM 4562 CB ASP A 298 110.938 81.552 113.591 1.00 0.00 C ATOM 4563 CG ASP A 298 111.042 82.969 113.022 1.00 0.00 C ATOM 4564 OD1 ASP A 298 112.019 83.277 112.386 1.00 0.00 O ATOM 4565 OD2 ASP A 298 110.130 83.735 113.234 1.00 0.00 O ATOM 4566 H ASP A 298 110.814 80.619 111.229 1.00 0.00 H ATOM 4567 HA ASP A 298 112.952 81.030 113.036 1.00 0.00 H ATOM 4568 1HB ASP A 298 109.929 81.181 113.389 1.00 0.00 H ATOM 4569 2HB ASP A 298 111.056 81.615 114.673 1.00 0.00 H ATOM 4570 N ARG A 299 111.187 78.362 113.691 1.00 0.00 N ATOM 4571 CA ARG A 299 111.131 77.171 114.522 1.00 0.00 C ATOM 4572 C ARG A 299 112.217 76.144 114.221 1.00 0.00 C ATOM 4573 O ARG A 299 112.874 75.646 115.136 1.00 0.00 O ATOM 4574 CB ARG A 299 109.773 76.508 114.362 1.00 0.00 C ATOM 4575 CG ARG A 299 108.605 77.280 114.975 1.00 0.00 C ATOM 4576 CD ARG A 299 107.305 76.618 114.693 1.00 0.00 C ATOM 4577 NE ARG A 299 106.180 77.376 115.225 1.00 0.00 N ATOM 4578 CZ ARG A 299 104.883 77.065 115.024 1.00 0.00 C ATOM 4579 NH1 ARG A 299 104.563 76.013 114.305 1.00 0.00 N ATOM 4580 NH2 ARG A 299 103.934 77.819 115.550 1.00 0.00 N ATOM 4581 H ARG A 299 110.429 78.535 113.051 1.00 0.00 H ATOM 4582 HA ARG A 299 111.283 77.475 115.557 1.00 0.00 H ATOM 4583 1HB ARG A 299 109.558 76.371 113.302 1.00 0.00 H ATOM 4584 2HB ARG A 299 109.793 75.521 114.822 1.00 0.00 H ATOM 4585 1HG ARG A 299 108.734 77.338 116.055 1.00 0.00 H ATOM 4586 2HG ARG A 299 108.575 78.287 114.559 1.00 0.00 H ATOM 4587 1HD ARG A 299 107.173 76.523 113.618 1.00 0.00 H ATOM 4588 2HD ARG A 299 107.294 75.629 115.150 1.00 0.00 H ATOM 4589 HE ARG A 299 106.386 78.194 115.784 1.00 0.00 H ATOM 4590 1HH1 ARG A 299 105.289 75.437 113.901 1.00 0.00 H ATOM 4591 2HH1 ARG A 299 103.592 75.781 114.154 1.00 0.00 H ATOM 4592 1HH2 ARG A 299 104.179 78.627 116.105 1.00 0.00 H ATOM 4593 2HH2 ARG A 299 102.964 77.586 115.400 1.00 0.00 H ATOM 4594 N ARG A 300 112.502 75.903 112.940 1.00 0.00 N ATOM 4595 CA ARG A 300 113.462 74.865 112.561 1.00 0.00 C ATOM 4596 C ARG A 300 114.906 75.360 112.533 1.00 0.00 C ATOM 4597 O ARG A 300 115.646 75.045 111.614 1.00 0.00 O ATOM 4598 CB ARG A 300 113.108 74.305 111.193 1.00 0.00 C ATOM 4599 CG ARG A 300 111.763 73.590 111.132 1.00 0.00 C ATOM 4600 CD ARG A 300 111.483 73.051 109.779 1.00 0.00 C ATOM 4601 NE ARG A 300 112.397 71.987 109.414 1.00 0.00 N ATOM 4602 CZ ARG A 300 112.493 71.453 108.181 1.00 0.00 C ATOM 4603 NH1 ARG A 300 111.723 71.897 107.211 1.00 0.00 N ATOM 4604 NH2 ARG A 300 113.359 70.483 107.946 1.00 0.00 N ATOM 4605 H ARG A 300 112.075 76.456 112.212 1.00 0.00 H ATOM 4606 HA ARG A 300 113.423 74.076 113.312 1.00 0.00 H ATOM 4607 1HB ARG A 300 113.090 75.107 110.464 1.00 0.00 H ATOM 4608 2HB ARG A 300 113.876 73.597 110.881 1.00 0.00 H ATOM 4609 1HG ARG A 300 111.760 72.759 111.836 1.00 0.00 H ATOM 4610 2HG ARG A 300 110.965 74.291 111.392 1.00 0.00 H ATOM 4611 1HD ARG A 300 110.471 72.653 109.749 1.00 0.00 H ATOM 4612 2HD ARG A 300 111.582 73.850 109.042 1.00 0.00 H ATOM 4613 HE ARG A 300 113.004 71.621 110.135 1.00 0.00 H ATOM 4614 1HH1 ARG A 300 111.061 72.639 107.392 1.00 0.00 H ATOM 4615 2HH1 ARG A 300 111.794 71.498 106.287 1.00 0.00 H ATOM 4616 1HH2 ARG A 300 113.950 70.142 108.692 1.00 0.00 H ATOM 4617 2HH2 ARG A 300 113.430 70.084 107.023 1.00 0.00 H ATOM 4618 N CYS A 301 115.315 76.085 113.564 1.00 0.00 N ATOM 4619 CA CYS A 301 116.658 76.683 113.691 1.00 0.00 C ATOM 4620 C CYS A 301 117.266 77.382 112.449 1.00 0.00 C ATOM 4621 O CYS A 301 118.473 77.277 112.228 1.00 0.00 O ATOM 4622 CB CYS A 301 117.626 75.606 114.136 1.00 0.00 C ATOM 4623 SG CYS A 301 117.261 74.921 115.729 1.00 0.00 S ATOM 4624 H CYS A 301 114.604 76.353 114.230 1.00 0.00 H ATOM 4625 HA CYS A 301 116.596 77.435 114.478 1.00 0.00 H ATOM 4626 1HB CYS A 301 117.622 74.798 113.411 1.00 0.00 H ATOM 4627 2HB CYS A 301 118.632 76.013 114.167 1.00 0.00 H ATOM 4628 HG CYS A 301 118.276 74.063 115.748 1.00 0.00 H ATOM 4629 N LEU A 302 116.454 78.082 111.649 1.00 0.00 N ATOM 4630 CA LEU A 302 116.974 78.752 110.449 1.00 0.00 C ATOM 4631 C LEU A 302 117.088 80.267 110.588 1.00 0.00 C ATOM 4632 O LEU A 302 117.729 80.916 109.773 1.00 0.00 O ATOM 4633 CB LEU A 302 116.120 78.477 109.189 1.00 0.00 C ATOM 4634 CG LEU A 302 116.001 77.046 108.705 1.00 0.00 C ATOM 4635 CD1 LEU A 302 115.066 76.997 107.509 1.00 0.00 C ATOM 4636 CD2 LEU A 302 117.359 76.543 108.359 1.00 0.00 C ATOM 4637 H LEU A 302 115.472 78.159 111.871 1.00 0.00 H ATOM 4638 HA LEU A 302 117.979 78.374 110.260 1.00 0.00 H ATOM 4639 1HB LEU A 302 115.119 78.821 109.376 1.00 0.00 H ATOM 4640 2HB LEU A 302 116.534 79.054 108.358 1.00 0.00 H ATOM 4641 HG LEU A 302 115.589 76.447 109.451 1.00 0.00 H ATOM 4642 1HD1 LEU A 302 114.978 75.969 107.158 1.00 0.00 H ATOM 4643 2HD1 LEU A 302 114.094 77.360 107.795 1.00 0.00 H ATOM 4644 3HD1 LEU A 302 115.464 77.617 106.714 1.00 0.00 H ATOM 4645 1HD2 LEU A 302 117.290 75.513 108.010 1.00 0.00 H ATOM 4646 2HD2 LEU A 302 117.769 77.163 107.584 1.00 0.00 H ATOM 4647 3HD2 LEU A 302 117.998 76.584 109.244 1.00 0.00 H ATOM 4648 N LYS A 303 117.012 80.757 111.824 1.00 0.00 N ATOM 4649 CA LYS A 303 117.113 82.208 112.022 1.00 0.00 C ATOM 4650 C LYS A 303 118.450 82.823 111.568 1.00 0.00 C ATOM 4651 O LYS A 303 118.472 83.900 110.973 1.00 0.00 O ATOM 4652 CB LYS A 303 116.884 82.555 113.494 1.00 0.00 C ATOM 4653 CG LYS A 303 115.456 82.367 113.987 1.00 0.00 C ATOM 4654 CD LYS A 303 115.339 82.717 115.465 1.00 0.00 C ATOM 4655 CE LYS A 303 113.914 82.561 115.964 1.00 0.00 C ATOM 4656 NZ LYS A 303 113.800 82.858 117.418 1.00 0.00 N ATOM 4657 H LYS A 303 116.740 80.158 112.590 1.00 0.00 H ATOM 4658 HA LYS A 303 116.326 82.681 111.433 1.00 0.00 H ATOM 4659 1HB LYS A 303 117.532 81.936 114.117 1.00 0.00 H ATOM 4660 2HB LYS A 303 117.157 83.596 113.668 1.00 0.00 H ATOM 4661 1HG LYS A 303 114.789 83.001 113.418 1.00 0.00 H ATOM 4662 2HG LYS A 303 115.153 81.327 113.840 1.00 0.00 H ATOM 4663 1HD LYS A 303 115.991 82.064 116.047 1.00 0.00 H ATOM 4664 2HD LYS A 303 115.655 83.749 115.620 1.00 0.00 H ATOM 4665 1HE LYS A 303 113.264 83.239 115.412 1.00 0.00 H ATOM 4666 2HE LYS A 303 113.583 81.546 115.786 1.00 0.00 H ATOM 4667 1HZ LYS A 303 112.841 82.743 117.712 1.00 0.00 H ATOM 4668 2HZ LYS A 303 114.390 82.224 117.938 1.00 0.00 H ATOM 4669 3HZ LYS A 303 114.094 83.809 117.592 1.00 0.00 H ATOM 4670 N ASN A 304 119.553 82.127 111.842 1.00 0.00 N ATOM 4671 CA ASN A 304 120.896 82.584 111.471 1.00 0.00 C ATOM 4672 C ASN A 304 121.371 81.975 110.166 1.00 0.00 C ATOM 4673 O ASN A 304 122.513 82.185 109.755 1.00 0.00 O ATOM 4674 CB ASN A 304 121.859 82.274 112.578 1.00 0.00 C ATOM 4675 CG ASN A 304 121.587 83.069 113.824 1.00 0.00 C ATOM 4676 OD1 ASN A 304 121.165 84.229 113.755 1.00 0.00 O ATOM 4677 ND2 ASN A 304 121.820 82.469 114.966 1.00 0.00 N ATOM 4678 H ASN A 304 119.464 81.245 112.327 1.00 0.00 H ATOM 4679 HA ASN A 304 120.858 83.658 111.282 1.00 0.00 H ATOM 4680 1HB ASN A 304 121.792 81.240 112.799 1.00 0.00 H ATOM 4681 2HB ASN A 304 122.875 82.480 112.244 1.00 0.00 H ATOM 4682 1HD2 ASN A 304 121.658 82.951 115.827 1.00 0.00 H ATOM 4683 2HD2 ASN A 304 122.159 81.536 114.976 1.00 0.00 H ATOM 4684 N TYR A 305 120.518 81.173 109.550 1.00 0.00 N ATOM 4685 CA TYR A 305 120.840 80.522 108.299 1.00 0.00 C ATOM 4686 C TYR A 305 119.755 80.892 107.309 1.00 0.00 C ATOM 4687 O TYR A 305 119.493 80.179 106.337 1.00 0.00 O ATOM 4688 CB TYR A 305 120.895 79.011 108.598 1.00 0.00 C ATOM 4689 CG TYR A 305 121.556 78.056 107.601 1.00 0.00 C ATOM 4690 CD1 TYR A 305 122.927 78.088 107.423 1.00 0.00 C ATOM 4691 CD2 TYR A 305 120.796 77.164 106.881 1.00 0.00 C ATOM 4692 CE1 TYR A 305 123.525 77.221 106.519 1.00 0.00 C ATOM 4693 CE2 TYR A 305 121.378 76.307 105.991 1.00 0.00 C ATOM 4694 CZ TYR A 305 122.734 76.326 105.802 1.00 0.00 C ATOM 4695 OH TYR A 305 123.302 75.462 104.905 1.00 0.00 O ATOM 4696 H TYR A 305 119.570 81.122 109.887 1.00 0.00 H ATOM 4697 HA TYR A 305 121.796 80.863 107.946 1.00 0.00 H ATOM 4698 1HB TYR A 305 121.429 78.874 109.540 1.00 0.00 H ATOM 4699 2HB TYR A 305 119.871 78.656 108.715 1.00 0.00 H ATOM 4700 HD1 TYR A 305 123.529 78.788 107.988 1.00 0.00 H ATOM 4701 HD2 TYR A 305 119.735 77.133 107.013 1.00 0.00 H ATOM 4702 HE1 TYR A 305 124.605 77.242 106.375 1.00 0.00 H ATOM 4703 HE2 TYR A 305 120.762 75.608 105.427 1.00 0.00 H ATOM 4704 HH TYR A 305 122.618 74.918 104.507 1.00 0.00 H ATOM 4705 N ARG A 306 119.083 82.000 107.643 1.00 0.00 N ATOM 4706 CA ARG A 306 117.977 82.562 106.892 1.00 0.00 C ATOM 4707 C ARG A 306 118.384 82.884 105.485 1.00 0.00 C ATOM 4708 O ARG A 306 117.619 82.703 104.541 1.00 0.00 O ATOM 4709 CB ARG A 306 117.450 83.810 107.546 1.00 0.00 C ATOM 4710 CG ARG A 306 116.164 84.274 106.982 1.00 0.00 C ATOM 4711 CD ARG A 306 115.734 85.492 107.603 1.00 0.00 C ATOM 4712 NE ARG A 306 115.530 85.317 109.030 1.00 0.00 N ATOM 4713 CZ ARG A 306 114.400 84.893 109.591 1.00 0.00 C ATOM 4714 NH1 ARG A 306 113.374 84.603 108.848 1.00 0.00 N ATOM 4715 NH2 ARG A 306 114.320 84.770 110.876 1.00 0.00 N ATOM 4716 H ARG A 306 119.379 82.497 108.471 1.00 0.00 H ATOM 4717 HA ARG A 306 117.172 81.827 106.869 1.00 0.00 H ATOM 4718 1HB ARG A 306 117.312 83.635 108.610 1.00 0.00 H ATOM 4719 2HB ARG A 306 118.179 84.613 107.440 1.00 0.00 H ATOM 4720 1HG ARG A 306 116.279 84.448 105.920 1.00 0.00 H ATOM 4721 2HG ARG A 306 115.409 83.521 107.144 1.00 0.00 H ATOM 4722 1HD ARG A 306 116.489 86.258 107.453 1.00 0.00 H ATOM 4723 2HD ARG A 306 114.802 85.806 107.154 1.00 0.00 H ATOM 4724 HE ARG A 306 116.305 85.531 109.644 1.00 0.00 H ATOM 4725 1HH1 ARG A 306 113.433 84.699 107.844 1.00 0.00 H ATOM 4726 2HH1 ARG A 306 112.516 84.283 109.275 1.00 0.00 H ATOM 4727 1HH2 ARG A 306 115.115 84.995 111.455 1.00 0.00 H ATOM 4728 2HH2 ARG A 306 113.463 84.450 111.294 1.00 0.00 H ATOM 4729 N TYR A 307 119.665 83.205 105.333 1.00 0.00 N ATOM 4730 CA TYR A 307 120.221 83.540 104.048 1.00 0.00 C ATOM 4731 C TYR A 307 120.099 82.352 103.077 1.00 0.00 C ATOM 4732 O TYR A 307 120.033 82.555 101.869 1.00 0.00 O ATOM 4733 CB TYR A 307 121.703 83.970 104.233 1.00 0.00 C ATOM 4734 CG TYR A 307 122.707 82.829 104.580 1.00 0.00 C ATOM 4735 CD1 TYR A 307 123.376 82.146 103.572 1.00 0.00 C ATOM 4736 CD2 TYR A 307 122.940 82.486 105.906 1.00 0.00 C ATOM 4737 CE1 TYR A 307 124.272 81.129 103.890 1.00 0.00 C ATOM 4738 CE2 TYR A 307 123.838 81.466 106.222 1.00 0.00 C ATOM 4739 CZ TYR A 307 124.498 80.793 105.232 1.00 0.00 C ATOM 4740 OH TYR A 307 125.390 79.780 105.548 1.00 0.00 O ATOM 4741 H TYR A 307 120.253 83.275 106.151 1.00 0.00 H ATOM 4742 HA TYR A 307 119.674 84.392 103.641 1.00 0.00 H ATOM 4743 1HB TYR A 307 122.061 84.440 103.327 1.00 0.00 H ATOM 4744 2HB TYR A 307 121.768 84.707 105.032 1.00 0.00 H ATOM 4745 HD1 TYR A 307 123.203 82.404 102.534 1.00 0.00 H ATOM 4746 HD2 TYR A 307 122.419 83.014 106.705 1.00 0.00 H ATOM 4747 HE1 TYR A 307 124.795 80.597 103.097 1.00 0.00 H ATOM 4748 HE2 TYR A 307 124.018 81.199 107.263 1.00 0.00 H ATOM 4749 HH TYR A 307 125.530 79.748 106.501 1.00 0.00 H ATOM 4750 N VAL A 308 120.024 81.118 103.607 1.00 0.00 N ATOM 4751 CA VAL A 308 119.907 79.937 102.765 1.00 0.00 C ATOM 4752 C VAL A 308 118.466 79.634 102.498 1.00 0.00 C ATOM 4753 O VAL A 308 118.079 79.321 101.384 1.00 0.00 O ATOM 4754 CB VAL A 308 120.543 78.711 103.381 1.00 0.00 C ATOM 4755 CG1 VAL A 308 120.307 77.548 102.507 1.00 0.00 C ATOM 4756 CG2 VAL A 308 121.904 78.968 103.561 1.00 0.00 C ATOM 4757 H VAL A 308 120.090 80.996 104.609 1.00 0.00 H ATOM 4758 HA VAL A 308 120.438 80.127 101.835 1.00 0.00 H ATOM 4759 HB VAL A 308 120.076 78.499 104.334 1.00 0.00 H ATOM 4760 1HG1 VAL A 308 120.764 76.660 102.945 1.00 0.00 H ATOM 4761 2HG1 VAL A 308 119.241 77.396 102.407 1.00 0.00 H ATOM 4762 3HG1 VAL A 308 120.749 77.733 101.526 1.00 0.00 H ATOM 4763 1HG2 VAL A 308 122.376 78.134 103.988 1.00 0.00 H ATOM 4764 2HG2 VAL A 308 122.363 79.184 102.598 1.00 0.00 H ATOM 4765 3HG2 VAL A 308 121.986 79.806 104.210 1.00 0.00 H ATOM 4766 N CYS A 309 117.641 79.923 103.492 1.00 0.00 N ATOM 4767 CA CYS A 309 116.209 79.807 103.298 1.00 0.00 C ATOM 4768 C CYS A 309 115.794 80.717 102.151 1.00 0.00 C ATOM 4769 O CYS A 309 115.046 80.314 101.263 1.00 0.00 O ATOM 4770 CB CYS A 309 115.447 80.189 104.565 1.00 0.00 C ATOM 4771 SG CYS A 309 113.700 79.854 104.471 1.00 0.00 S ATOM 4772 H CYS A 309 118.014 80.010 104.433 1.00 0.00 H ATOM 4773 HA CYS A 309 115.963 78.769 103.069 1.00 0.00 H ATOM 4774 1HB CYS A 309 115.854 79.646 105.410 1.00 0.00 H ATOM 4775 2HB CYS A 309 115.578 81.247 104.766 1.00 0.00 H ATOM 4776 HG CYS A 309 113.426 80.183 105.735 1.00 0.00 H ATOM 4777 N TYR A 310 116.408 81.898 102.125 1.00 0.00 N ATOM 4778 CA TYR A 310 116.182 82.903 101.107 1.00 0.00 C ATOM 4779 C TYR A 310 116.718 82.393 99.784 1.00 0.00 C ATOM 4780 O TYR A 310 115.987 82.336 98.796 1.00 0.00 O ATOM 4781 CB TYR A 310 116.844 84.210 101.492 1.00 0.00 C ATOM 4782 CG TYR A 310 116.606 85.318 100.499 1.00 0.00 C ATOM 4783 CD1 TYR A 310 115.372 85.954 100.446 1.00 0.00 C ATOM 4784 CD2 TYR A 310 117.625 85.696 99.640 1.00 0.00 C ATOM 4785 CE1 TYR A 310 115.163 86.968 99.532 1.00 0.00 C ATOM 4786 CE2 TYR A 310 117.417 86.704 98.731 1.00 0.00 C ATOM 4787 CZ TYR A 310 116.196 87.340 98.673 1.00 0.00 C ATOM 4788 OH TYR A 310 116.002 88.339 97.768 1.00 0.00 O ATOM 4789 H TYR A 310 116.884 82.187 102.965 1.00 0.00 H ATOM 4790 HA TYR A 310 115.110 83.064 101.000 1.00 0.00 H ATOM 4791 1HB TYR A 310 116.469 84.530 102.462 1.00 0.00 H ATOM 4792 2HB TYR A 310 117.920 84.060 101.587 1.00 0.00 H ATOM 4793 HD1 TYR A 310 114.574 85.653 101.122 1.00 0.00 H ATOM 4794 HD2 TYR A 310 118.591 85.192 99.685 1.00 0.00 H ATOM 4795 HE1 TYR A 310 114.196 87.471 99.486 1.00 0.00 H ATOM 4796 HE2 TYR A 310 118.218 87.002 98.054 1.00 0.00 H ATOM 4797 HH TYR A 310 115.117 88.694 97.871 1.00 0.00 H ATOM 4798 N LEU A 311 117.940 81.857 99.819 1.00 0.00 N ATOM 4799 CA LEU A 311 118.597 81.353 98.630 1.00 0.00 C ATOM 4800 C LEU A 311 117.668 80.366 97.956 1.00 0.00 C ATOM 4801 O LEU A 311 117.351 80.493 96.776 1.00 0.00 O ATOM 4802 CB LEU A 311 119.929 80.676 98.972 1.00 0.00 C ATOM 4803 CG LEU A 311 120.778 80.273 97.809 1.00 0.00 C ATOM 4804 CD1 LEU A 311 122.227 80.195 98.261 1.00 0.00 C ATOM 4805 CD2 LEU A 311 120.290 78.930 97.265 1.00 0.00 C ATOM 4806 H LEU A 311 118.525 82.063 100.616 1.00 0.00 H ATOM 4807 HA LEU A 311 118.818 82.188 97.966 1.00 0.00 H ATOM 4808 1HB LEU A 311 120.510 81.343 99.577 1.00 0.00 H ATOM 4809 2HB LEU A 311 119.732 79.788 99.549 1.00 0.00 H ATOM 4810 HG LEU A 311 120.709 81.016 97.040 1.00 0.00 H ATOM 4811 1HD1 LEU A 311 122.856 79.902 97.419 1.00 0.00 H ATOM 4812 2HD1 LEU A 311 122.546 81.170 98.629 1.00 0.00 H ATOM 4813 3HD1 LEU A 311 122.320 79.458 99.058 1.00 0.00 H ATOM 4814 1HD2 LEU A 311 120.908 78.634 96.416 1.00 0.00 H ATOM 4815 2HD2 LEU A 311 120.362 78.175 98.046 1.00 0.00 H ATOM 4816 3HD2 LEU A 311 119.257 79.019 96.944 1.00 0.00 H ATOM 4817 N PHE A 312 117.109 79.473 98.784 1.00 0.00 N ATOM 4818 CA PHE A 312 116.219 78.431 98.339 1.00 0.00 C ATOM 4819 C PHE A 312 114.917 79.010 97.841 1.00 0.00 C ATOM 4820 O PHE A 312 114.420 78.601 96.803 1.00 0.00 O ATOM 4821 CB PHE A 312 115.920 77.430 99.442 1.00 0.00 C ATOM 4822 CG PHE A 312 117.063 76.543 99.760 1.00 0.00 C ATOM 4823 CD1 PHE A 312 118.113 76.403 98.862 1.00 0.00 C ATOM 4824 CD2 PHE A 312 117.107 75.844 100.943 1.00 0.00 C ATOM 4825 CE1 PHE A 312 119.180 75.581 99.147 1.00 0.00 C ATOM 4826 CE2 PHE A 312 118.179 75.018 101.234 1.00 0.00 C ATOM 4827 CZ PHE A 312 119.215 74.888 100.332 1.00 0.00 C ATOM 4828 H PHE A 312 117.478 79.415 99.717 1.00 0.00 H ATOM 4829 HA PHE A 312 116.698 77.893 97.535 1.00 0.00 H ATOM 4830 1HB PHE A 312 115.637 77.962 100.348 1.00 0.00 H ATOM 4831 2HB PHE A 312 115.075 76.809 99.150 1.00 0.00 H ATOM 4832 HD1 PHE A 312 118.087 76.953 97.922 1.00 0.00 H ATOM 4833 HD2 PHE A 312 116.287 75.947 101.656 1.00 0.00 H ATOM 4834 HE1 PHE A 312 119.996 75.481 98.432 1.00 0.00 H ATOM 4835 HE2 PHE A 312 118.204 74.468 102.175 1.00 0.00 H ATOM 4836 HZ PHE A 312 120.058 74.236 100.559 1.00 0.00 H ATOM 4837 N ALA A 313 114.407 80.054 98.497 1.00 0.00 N ATOM 4838 CA ALA A 313 113.130 80.599 98.054 1.00 0.00 C ATOM 4839 C ALA A 313 113.284 81.028 96.603 1.00 0.00 C ATOM 4840 O ALA A 313 112.436 80.727 95.762 1.00 0.00 O ATOM 4841 CB ALA A 313 112.689 81.771 98.934 1.00 0.00 C ATOM 4842 H ALA A 313 114.756 80.292 99.414 1.00 0.00 H ATOM 4843 HA ALA A 313 112.363 79.827 98.122 1.00 0.00 H ATOM 4844 1HB ALA A 313 111.747 82.171 98.562 1.00 0.00 H ATOM 4845 2HB ALA A 313 112.557 81.426 99.960 1.00 0.00 H ATOM 4846 3HB ALA A 313 113.438 82.552 98.916 1.00 0.00 H ATOM 4847 N VAL A 314 114.469 81.556 96.294 1.00 0.00 N ATOM 4848 CA VAL A 314 114.781 82.079 94.982 1.00 0.00 C ATOM 4849 C VAL A 314 115.042 80.950 93.987 1.00 0.00 C ATOM 4850 O VAL A 314 114.445 80.913 92.914 1.00 0.00 O ATOM 4851 CB VAL A 314 116.015 82.995 95.051 1.00 0.00 C ATOM 4852 CG1 VAL A 314 116.382 83.436 93.674 1.00 0.00 C ATOM 4853 CG2 VAL A 314 115.713 84.173 95.952 1.00 0.00 C ATOM 4854 H VAL A 314 115.077 81.813 97.063 1.00 0.00 H ATOM 4855 HA VAL A 314 113.938 82.680 94.638 1.00 0.00 H ATOM 4856 HB VAL A 314 116.854 82.449 95.445 1.00 0.00 H ATOM 4857 1HG1 VAL A 314 117.259 84.087 93.719 1.00 0.00 H ATOM 4858 2HG1 VAL A 314 116.612 82.572 93.060 1.00 0.00 H ATOM 4859 3HG1 VAL A 314 115.556 83.972 93.250 1.00 0.00 H ATOM 4860 1HG2 VAL A 314 116.584 84.826 96.006 1.00 0.00 H ATOM 4861 2HG2 VAL A 314 114.876 84.721 95.552 1.00 0.00 H ATOM 4862 3HG2 VAL A 314 115.469 83.815 96.951 1.00 0.00 H ATOM 4863 N ALA A 315 115.829 79.959 94.418 1.00 0.00 N ATOM 4864 CA ALA A 315 116.224 78.823 93.586 1.00 0.00 C ATOM 4865 C ALA A 315 115.010 78.018 93.152 1.00 0.00 C ATOM 4866 O ALA A 315 114.804 77.774 91.965 1.00 0.00 O ATOM 4867 CB ALA A 315 117.198 77.928 94.332 1.00 0.00 C ATOM 4868 H ALA A 315 116.320 80.097 95.289 1.00 0.00 H ATOM 4869 HA ALA A 315 116.720 79.192 92.687 1.00 0.00 H ATOM 4870 1HB ALA A 315 117.457 77.074 93.707 1.00 0.00 H ATOM 4871 2HB ALA A 315 118.097 78.475 94.572 1.00 0.00 H ATOM 4872 3HB ALA A 315 116.739 77.586 95.237 1.00 0.00 H ATOM 4873 N LEU A 316 114.067 77.899 94.083 1.00 0.00 N ATOM 4874 CA LEU A 316 112.866 77.099 93.919 1.00 0.00 C ATOM 4875 C LEU A 316 111.875 77.835 93.029 1.00 0.00 C ATOM 4876 O LEU A 316 111.172 77.216 92.232 1.00 0.00 O ATOM 4877 CB LEU A 316 112.272 76.830 95.287 1.00 0.00 C ATOM 4878 CG LEU A 316 113.106 75.939 96.202 1.00 0.00 C ATOM 4879 CD1 LEU A 316 112.490 75.942 97.589 1.00 0.00 C ATOM 4880 CD2 LEU A 316 113.154 74.548 95.619 1.00 0.00 C ATOM 4881 H LEU A 316 114.318 78.161 95.020 1.00 0.00 H ATOM 4882 HA LEU A 316 113.133 76.153 93.455 1.00 0.00 H ATOM 4883 1HB LEU A 316 112.124 77.782 95.797 1.00 0.00 H ATOM 4884 2HB LEU A 316 111.338 76.374 95.141 1.00 0.00 H ATOM 4885 HG LEU A 316 114.114 76.329 96.286 1.00 0.00 H ATOM 4886 1HD1 LEU A 316 113.081 75.308 98.250 1.00 0.00 H ATOM 4887 2HD1 LEU A 316 112.480 76.962 97.979 1.00 0.00 H ATOM 4888 3HD1 LEU A 316 111.473 75.563 97.538 1.00 0.00 H ATOM 4889 1HD2 LEU A 316 113.748 73.903 96.266 1.00 0.00 H ATOM 4890 2HD2 LEU A 316 112.141 74.151 95.541 1.00 0.00 H ATOM 4891 3HD2 LEU A 316 113.605 74.586 94.630 1.00 0.00 H ATOM 4892 N ASP A 317 111.906 79.177 93.099 1.00 0.00 N ATOM 4893 CA ASP A 317 111.076 80.014 92.242 1.00 0.00 C ATOM 4894 C ASP A 317 111.595 79.872 90.816 1.00 0.00 C ATOM 4895 O ASP A 317 110.833 79.791 89.854 1.00 0.00 O ATOM 4896 CB ASP A 317 111.093 81.471 92.704 1.00 0.00 C ATOM 4897 CG ASP A 317 109.952 82.279 92.147 1.00 0.00 C ATOM 4898 OD1 ASP A 317 108.832 81.852 92.265 1.00 0.00 O ATOM 4899 OD2 ASP A 317 110.208 83.322 91.604 1.00 0.00 O ATOM 4900 H ASP A 317 112.369 79.617 93.884 1.00 0.00 H ATOM 4901 HA ASP A 317 110.045 79.660 92.286 1.00 0.00 H ATOM 4902 1HB ASP A 317 111.046 81.508 93.789 1.00 0.00 H ATOM 4903 2HB ASP A 317 112.025 81.940 92.404 1.00 0.00 H ATOM 4904 N GLY A 318 112.903 79.650 90.713 1.00 0.00 N ATOM 4905 CA GLY A 318 113.536 79.444 89.433 1.00 0.00 C ATOM 4906 C GLY A 318 113.017 78.182 88.775 1.00 0.00 C ATOM 4907 O GLY A 318 112.712 78.169 87.582 1.00 0.00 O ATOM 4908 H GLY A 318 113.489 79.823 91.516 1.00 0.00 H ATOM 4909 1HA GLY A 318 113.350 80.277 88.811 1.00 0.00 H ATOM 4910 2HA GLY A 318 114.612 79.376 89.566 1.00 0.00 H ATOM 4911 N LEU A 319 112.732 77.186 89.612 1.00 0.00 N ATOM 4912 CA LEU A 319 112.293 75.888 89.141 1.00 0.00 C ATOM 4913 C LEU A 319 110.789 75.907 88.880 1.00 0.00 C ATOM 4914 O LEU A 319 110.316 75.415 87.856 1.00 0.00 O ATOM 4915 CB LEU A 319 112.637 74.831 90.188 1.00 0.00 C ATOM 4916 CG LEU A 319 114.132 74.672 90.451 1.00 0.00 C ATOM 4917 CD1 LEU A 319 114.341 73.658 91.555 1.00 0.00 C ATOM 4918 CD2 LEU A 319 114.819 74.241 89.162 1.00 0.00 C ATOM 4919 H LEU A 319 113.140 77.238 90.537 1.00 0.00 H ATOM 4920 HA LEU A 319 112.832 75.643 88.226 1.00 0.00 H ATOM 4921 1HB LEU A 319 112.155 75.089 91.122 1.00 0.00 H ATOM 4922 2HB LEU A 319 112.243 73.870 89.859 1.00 0.00 H ATOM 4923 HG LEU A 319 114.552 75.621 90.786 1.00 0.00 H ATOM 4924 1HD1 LEU A 319 115.407 73.542 91.746 1.00 0.00 H ATOM 4925 2HD1 LEU A 319 113.848 74.002 92.459 1.00 0.00 H ATOM 4926 3HD1 LEU A 319 113.921 72.700 91.254 1.00 0.00 H ATOM 4927 1HD2 LEU A 319 115.888 74.125 89.340 1.00 0.00 H ATOM 4928 2HD2 LEU A 319 114.402 73.290 88.829 1.00 0.00 H ATOM 4929 3HD2 LEU A 319 114.657 74.997 88.393 1.00 0.00 H ATOM 4930 N CYS A 320 110.097 76.734 89.678 1.00 0.00 N ATOM 4931 CA CYS A 320 108.657 76.969 89.597 1.00 0.00 C ATOM 4932 C CYS A 320 108.211 77.437 88.227 1.00 0.00 C ATOM 4933 O CYS A 320 107.342 76.830 87.613 1.00 0.00 O ATOM 4934 CB CYS A 320 108.235 78.003 90.622 1.00 0.00 C ATOM 4935 SG CYS A 320 106.563 78.400 90.564 1.00 0.00 S ATOM 4936 H CYS A 320 110.546 77.003 90.544 1.00 0.00 H ATOM 4937 HA CYS A 320 108.146 76.033 89.821 1.00 0.00 H ATOM 4938 1HB CYS A 320 108.461 77.635 91.610 1.00 0.00 H ATOM 4939 2HB CYS A 320 108.782 78.893 90.486 1.00 0.00 H ATOM 4940 HG CYS A 320 106.598 78.981 89.365 1.00 0.00 H ATOM 4941 N TYR A 321 108.944 78.396 87.665 1.00 0.00 N ATOM 4942 CA TYR A 321 108.617 78.922 86.342 1.00 0.00 C ATOM 4943 C TYR A 321 108.742 77.943 85.199 1.00 0.00 C ATOM 4944 O TYR A 321 108.168 78.156 84.134 1.00 0.00 O ATOM 4945 CB TYR A 321 109.444 80.128 85.984 1.00 0.00 C ATOM 4946 CG TYR A 321 109.132 81.305 86.711 1.00 0.00 C ATOM 4947 CD1 TYR A 321 108.746 81.195 88.024 1.00 0.00 C ATOM 4948 CD2 TYR A 321 109.221 82.528 86.086 1.00 0.00 C ATOM 4949 CE1 TYR A 321 108.445 82.306 88.734 1.00 0.00 C ATOM 4950 CE2 TYR A 321 108.922 83.649 86.785 1.00 0.00 C ATOM 4951 CZ TYR A 321 108.532 83.533 88.117 1.00 0.00 C ATOM 4952 OH TYR A 321 108.234 84.617 88.824 1.00 0.00 O ATOM 4953 H TYR A 321 109.578 78.917 88.262 1.00 0.00 H ATOM 4954 HA TYR A 321 107.580 79.216 86.356 1.00 0.00 H ATOM 4955 1HB TYR A 321 110.493 79.899 86.153 1.00 0.00 H ATOM 4956 2HB TYR A 321 109.319 80.353 84.924 1.00 0.00 H ATOM 4957 HD1 TYR A 321 108.683 80.228 88.490 1.00 0.00 H ATOM 4958 HD2 TYR A 321 109.529 82.592 85.039 1.00 0.00 H ATOM 4959 HE1 TYR A 321 108.139 82.222 89.773 1.00 0.00 H ATOM 4960 HE2 TYR A 321 108.990 84.616 86.299 1.00 0.00 H ATOM 4961 HH TYR A 321 108.545 85.385 88.358 1.00 0.00 H ATOM 4962 N LEU A 322 109.477 76.872 85.394 1.00 0.00 N ATOM 4963 CA LEU A 322 109.748 75.988 84.288 1.00 0.00 C ATOM 4964 C LEU A 322 108.652 74.931 84.160 1.00 0.00 C ATOM 4965 O LEU A 322 108.690 74.081 83.269 1.00 0.00 O ATOM 4966 CB LEU A 322 111.121 75.367 84.504 1.00 0.00 C ATOM 4967 CG LEU A 322 112.261 76.421 84.532 1.00 0.00 C ATOM 4968 CD1 LEU A 322 113.574 75.739 84.875 1.00 0.00 C ATOM 4969 CD2 LEU A 322 112.337 77.121 83.156 1.00 0.00 C ATOM 4970 H LEU A 322 109.870 76.670 86.302 1.00 0.00 H ATOM 4971 HA LEU A 322 109.749 76.567 83.365 1.00 0.00 H ATOM 4972 1HB LEU A 322 111.118 74.823 85.447 1.00 0.00 H ATOM 4973 2HB LEU A 322 111.318 74.654 83.704 1.00 0.00 H ATOM 4974 HG LEU A 322 112.060 77.164 85.310 1.00 0.00 H ATOM 4975 1HD1 LEU A 322 114.374 76.480 84.894 1.00 0.00 H ATOM 4976 2HD1 LEU A 322 113.492 75.267 85.855 1.00 0.00 H ATOM 4977 3HD1 LEU A 322 113.799 74.982 84.124 1.00 0.00 H ATOM 4978 1HD2 LEU A 322 113.137 77.866 83.167 1.00 0.00 H ATOM 4979 2HD2 LEU A 322 112.542 76.384 82.380 1.00 0.00 H ATOM 4980 3HD2 LEU A 322 111.386 77.616 82.943 1.00 0.00 H ATOM 4981 N CYS A 323 107.634 75.049 85.017 1.00 0.00 N ATOM 4982 CA CYS A 323 106.471 74.181 85.020 1.00 0.00 C ATOM 4983 C CYS A 323 105.455 74.588 83.944 1.00 0.00 C ATOM 4984 O CYS A 323 104.825 73.737 83.315 1.00 0.00 O ATOM 4985 CB CYS A 323 105.792 74.204 86.390 1.00 0.00 C ATOM 4986 SG CYS A 323 106.785 73.502 87.726 1.00 0.00 S ATOM 4987 H CYS A 323 107.733 75.692 85.788 1.00 0.00 H ATOM 4988 HA CYS A 323 106.803 73.164 84.821 1.00 0.00 H ATOM 4989 1HB CYS A 323 105.549 75.233 86.657 1.00 0.00 H ATOM 4990 2HB CYS A 323 104.867 73.657 86.342 1.00 0.00 H ATOM 4991 HG CYS A 323 107.738 74.432 87.694 1.00 0.00 H ATOM 4992 N LEU A 324 105.367 75.912 83.685 1.00 0.00 N ATOM 4993 CA LEU A 324 104.353 76.492 82.790 1.00 0.00 C ATOM 4994 C LEU A 324 104.215 75.926 81.370 1.00 0.00 C ATOM 4995 O LEU A 324 103.084 75.832 80.891 1.00 0.00 O ATOM 4996 CB LEU A 324 104.536 78.003 82.590 1.00 0.00 C ATOM 4997 CG LEU A 324 103.427 78.626 81.728 1.00 0.00 C ATOM 4998 CD1 LEU A 324 102.108 78.458 82.427 1.00 0.00 C ATOM 4999 CD2 LEU A 324 103.719 80.053 81.485 1.00 0.00 C ATOM 5000 H LEU A 324 105.969 76.540 84.200 1.00 0.00 H ATOM 5001 HA LEU A 324 103.394 76.339 83.262 1.00 0.00 H ATOM 5002 1HB LEU A 324 104.545 78.485 83.568 1.00 0.00 H ATOM 5003 2HB LEU A 324 105.487 78.194 82.120 1.00 0.00 H ATOM 5004 HG LEU A 324 103.368 78.107 80.771 1.00 0.00 H ATOM 5005 1HD1 LEU A 324 101.325 78.892 81.830 1.00 0.00 H ATOM 5006 2HD1 LEU A 324 101.913 77.408 82.567 1.00 0.00 H ATOM 5007 3HD1 LEU A 324 102.142 78.956 83.395 1.00 0.00 H ATOM 5008 1HD2 LEU A 324 102.932 80.479 80.878 1.00 0.00 H ATOM 5009 2HD2 LEU A 324 103.770 80.581 82.437 1.00 0.00 H ATOM 5010 3HD2 LEU A 324 104.660 80.133 80.973 1.00 0.00 H ATOM 5011 N PRO A 325 105.290 75.508 80.657 1.00 0.00 N ATOM 5012 CA PRO A 325 105.243 74.950 79.308 1.00 0.00 C ATOM 5013 C PRO A 325 104.214 73.803 79.162 1.00 0.00 C ATOM 5014 O PRO A 325 103.696 73.561 78.071 1.00 0.00 O ATOM 5015 CB PRO A 325 106.672 74.444 79.108 1.00 0.00 C ATOM 5016 CG PRO A 325 107.506 75.386 79.942 1.00 0.00 C ATOM 5017 CD PRO A 325 106.699 75.653 81.148 1.00 0.00 C ATOM 5018 HA PRO A 325 105.002 75.757 78.605 1.00 0.00 H ATOM 5019 1HB PRO A 325 106.748 73.396 79.435 1.00 0.00 H ATOM 5020 2HB PRO A 325 106.936 74.466 78.043 1.00 0.00 H ATOM 5021 1HG PRO A 325 108.473 74.931 80.186 1.00 0.00 H ATOM 5022 2HG PRO A 325 107.725 76.305 79.374 1.00 0.00 H ATOM 5023 1HD PRO A 325 106.951 74.901 81.857 1.00 0.00 H ATOM 5024 2HD PRO A 325 106.922 76.652 81.508 1.00 0.00 H ATOM 5025 N MET A 326 103.933 73.098 80.262 1.00 0.00 N ATOM 5026 CA MET A 326 103.014 71.973 80.275 1.00 0.00 C ATOM 5027 C MET A 326 101.595 72.536 80.388 1.00 0.00 C ATOM 5028 O MET A 326 100.918 72.325 81.390 1.00 0.00 O ATOM 5029 CB MET A 326 103.354 71.043 81.431 1.00 0.00 C ATOM 5030 CG MET A 326 104.720 70.400 81.329 1.00 0.00 C ATOM 5031 SD MET A 326 105.084 69.330 82.729 1.00 0.00 S ATOM 5032 CE MET A 326 105.403 70.552 84.004 1.00 0.00 C ATOM 5033 H MET A 326 104.464 73.272 81.105 1.00 0.00 H ATOM 5034 HA MET A 326 103.095 71.429 79.334 1.00 0.00 H ATOM 5035 1HB MET A 326 103.312 71.597 82.367 1.00 0.00 H ATOM 5036 2HB MET A 326 102.611 70.247 81.488 1.00 0.00 H ATOM 5037 1HG MET A 326 104.776 69.808 80.417 1.00 0.00 H ATOM 5038 2HG MET A 326 105.485 71.180 81.280 1.00 0.00 H ATOM 5039 1HE MET A 326 105.645 70.048 84.940 1.00 0.00 H ATOM 5040 2HE MET A 326 106.240 71.181 83.703 1.00 0.00 H ATOM 5041 3HE MET A 326 104.517 71.171 84.146 1.00 0.00 H ATOM 5042 N LEU A 327 101.162 73.243 79.347 1.00 0.00 N ATOM 5043 CA LEU A 327 99.895 73.976 79.372 1.00 0.00 C ATOM 5044 C LEU A 327 98.651 73.170 78.967 1.00 0.00 C ATOM 5045 O LEU A 327 98.580 72.579 77.889 1.00 0.00 O ATOM 5046 CB LEU A 327 99.980 75.206 78.451 1.00 0.00 C ATOM 5047 CG LEU A 327 98.691 76.058 78.358 1.00 0.00 C ATOM 5048 CD1 LEU A 327 98.387 76.658 79.716 1.00 0.00 C ATOM 5049 CD2 LEU A 327 98.874 77.139 77.309 1.00 0.00 C ATOM 5050 H LEU A 327 101.733 73.295 78.516 1.00 0.00 H ATOM 5051 HA LEU A 327 99.716 74.290 80.399 1.00 0.00 H ATOM 5052 1HB LEU A 327 100.783 75.853 78.809 1.00 0.00 H ATOM 5053 2HB LEU A 327 100.232 74.871 77.446 1.00 0.00 H ATOM 5054 HG LEU A 327 97.852 75.429 78.082 1.00 0.00 H ATOM 5055 1HD1 LEU A 327 97.478 77.258 79.650 1.00 0.00 H ATOM 5056 2HD1 LEU A 327 98.244 75.865 80.444 1.00 0.00 H ATOM 5057 3HD1 LEU A 327 99.207 77.280 80.023 1.00 0.00 H ATOM 5058 1HD2 LEU A 327 97.971 77.734 77.243 1.00 0.00 H ATOM 5059 2HD2 LEU A 327 99.706 77.776 77.583 1.00 0.00 H ATOM 5060 3HD2 LEU A 327 99.075 76.677 76.343 1.00 0.00 H ATOM 5061 N GLN A 328 97.671 73.201 79.870 1.00 0.00 N ATOM 5062 CA GLN A 328 96.340 72.611 79.716 1.00 0.00 C ATOM 5063 C GLN A 328 95.321 73.699 80.051 1.00 0.00 C ATOM 5064 O GLN A 328 95.692 74.852 80.272 1.00 0.00 O ATOM 5065 CB GLN A 328 96.147 71.392 80.624 1.00 0.00 C ATOM 5066 CG GLN A 328 97.139 70.266 80.384 1.00 0.00 C ATOM 5067 CD GLN A 328 96.878 69.067 81.280 1.00 0.00 C ATOM 5068 OE1 GLN A 328 96.260 69.187 82.342 1.00 0.00 O ATOM 5069 NE2 GLN A 328 97.351 67.900 80.857 1.00 0.00 N ATOM 5070 H GLN A 328 97.861 73.690 80.732 1.00 0.00 H ATOM 5071 HA GLN A 328 96.211 72.281 78.686 1.00 0.00 H ATOM 5072 1HB GLN A 328 96.231 71.695 81.650 1.00 0.00 H ATOM 5073 2HB GLN A 328 95.148 70.987 80.486 1.00 0.00 H ATOM 5074 1HG GLN A 328 97.062 69.943 79.348 1.00 0.00 H ATOM 5075 2HG GLN A 328 98.146 70.632 80.586 1.00 0.00 H ATOM 5076 1HE2 GLN A 328 97.210 67.075 81.404 1.00 0.00 H ATOM 5077 2HE2 GLN A 328 97.846 67.846 79.990 1.00 0.00 H ATOM 5078 N THR A 329 94.038 73.337 80.075 1.00 0.00 N ATOM 5079 CA THR A 329 92.979 74.309 80.331 1.00 0.00 C ATOM 5080 C THR A 329 92.913 74.711 81.817 1.00 0.00 C ATOM 5081 O THR A 329 93.793 74.363 82.612 1.00 0.00 O ATOM 5082 CB THR A 329 91.634 73.713 79.876 1.00 0.00 C ATOM 5083 OG1 THR A 329 91.354 72.525 80.621 1.00 0.00 O ATOM 5084 CG2 THR A 329 91.684 73.378 78.399 1.00 0.00 C ATOM 5085 H THR A 329 93.785 72.375 79.910 1.00 0.00 H ATOM 5086 HA THR A 329 93.183 75.205 79.745 1.00 0.00 H ATOM 5087 HB THR A 329 90.838 74.434 80.056 1.00 0.00 H ATOM 5088 HG1 THR A 329 92.046 71.878 80.465 1.00 0.00 H ATOM 5089 1HG2 THR A 329 90.728 72.958 78.089 1.00 0.00 H ATOM 5090 2HG2 THR A 329 91.885 74.285 77.828 1.00 0.00 H ATOM 5091 3HG2 THR A 329 92.476 72.652 78.217 1.00 0.00 H ATOM 5092 N PHE A 330 91.920 75.547 82.157 1.00 0.00 N ATOM 5093 CA PHE A 330 91.837 76.186 83.467 1.00 0.00 C ATOM 5094 C PHE A 330 92.178 75.293 84.679 1.00 0.00 C ATOM 5095 O PHE A 330 92.937 75.742 85.539 1.00 0.00 O ATOM 5096 CB PHE A 330 90.431 76.768 83.715 1.00 0.00 C ATOM 5097 CG PHE A 330 90.271 77.405 85.057 1.00 0.00 C ATOM 5098 CD1 PHE A 330 90.631 78.730 85.245 1.00 0.00 C ATOM 5099 CD2 PHE A 330 89.766 76.698 86.133 1.00 0.00 C ATOM 5100 CE1 PHE A 330 90.493 79.334 86.467 1.00 0.00 C ATOM 5101 CE2 PHE A 330 89.623 77.305 87.368 1.00 0.00 C ATOM 5102 CZ PHE A 330 89.989 78.626 87.533 1.00 0.00 C ATOM 5103 H PHE A 330 91.195 75.737 81.481 1.00 0.00 H ATOM 5104 HA PHE A 330 92.554 77.003 83.474 1.00 0.00 H ATOM 5105 1HB PHE A 330 90.210 77.515 82.953 1.00 0.00 H ATOM 5106 2HB PHE A 330 89.689 76.017 83.631 1.00 0.00 H ATOM 5107 HD1 PHE A 330 91.031 79.297 84.404 1.00 0.00 H ATOM 5108 HD2 PHE A 330 89.477 75.654 86.001 1.00 0.00 H ATOM 5109 HE1 PHE A 330 90.782 80.373 86.593 1.00 0.00 H ATOM 5110 HE2 PHE A 330 89.223 76.742 88.210 1.00 0.00 H ATOM 5111 HZ PHE A 330 89.880 79.107 88.505 1.00 0.00 H ATOM 5112 N PRO A 331 91.716 74.017 84.785 1.00 0.00 N ATOM 5113 CA PRO A 331 91.996 73.129 85.903 1.00 0.00 C ATOM 5114 C PRO A 331 93.490 73.020 86.202 1.00 0.00 C ATOM 5115 O PRO A 331 93.852 72.667 87.318 1.00 0.00 O ATOM 5116 CB PRO A 331 91.430 71.789 85.430 1.00 0.00 C ATOM 5117 CG PRO A 331 90.279 72.166 84.559 1.00 0.00 C ATOM 5118 CD PRO A 331 90.734 73.388 83.824 1.00 0.00 C ATOM 5119 HA PRO A 331 91.460 73.493 86.793 1.00 0.00 H ATOM 5120 1HB PRO A 331 92.206 71.222 84.894 1.00 0.00 H ATOM 5121 2HB PRO A 331 91.129 71.182 86.296 1.00 0.00 H ATOM 5122 1HG PRO A 331 90.031 71.338 83.879 1.00 0.00 H ATOM 5123 2HG PRO A 331 89.386 72.353 85.171 1.00 0.00 H ATOM 5124 1HD PRO A 331 91.206 73.091 82.934 1.00 0.00 H ATOM 5125 2HD PRO A 331 89.882 74.000 83.633 1.00 0.00 H ATOM 5126 N LEU A 332 94.354 73.192 85.187 1.00 0.00 N ATOM 5127 CA LEU A 332 95.792 73.093 85.390 1.00 0.00 C ATOM 5128 C LEU A 332 96.354 74.453 85.754 1.00 0.00 C ATOM 5129 O LEU A 332 97.304 74.559 86.534 1.00 0.00 O ATOM 5130 CB LEU A 332 96.543 72.570 84.182 1.00 0.00 C ATOM 5131 CG LEU A 332 98.034 72.416 84.458 1.00 0.00 C ATOM 5132 CD1 LEU A 332 98.227 71.494 85.644 1.00 0.00 C ATOM 5133 CD2 LEU A 332 98.725 71.885 83.261 1.00 0.00 C ATOM 5134 H LEU A 332 94.023 73.538 84.296 1.00 0.00 H ATOM 5135 HA LEU A 332 95.980 72.373 86.186 1.00 0.00 H ATOM 5136 1HB LEU A 332 96.124 71.607 83.898 1.00 0.00 H ATOM 5137 2HB LEU A 332 96.397 73.261 83.349 1.00 0.00 H ATOM 5138 HG LEU A 332 98.450 73.373 84.710 1.00 0.00 H ATOM 5139 1HD1 LEU A 332 99.292 71.381 85.847 1.00 0.00 H ATOM 5140 2HD1 LEU A 332 97.734 71.921 86.521 1.00 0.00 H ATOM 5141 3HD1 LEU A 332 97.793 70.521 85.421 1.00 0.00 H ATOM 5142 1HD2 LEU A 332 99.779 71.782 83.473 1.00 0.00 H ATOM 5143 2HD2 LEU A 332 98.314 70.927 83.008 1.00 0.00 H ATOM 5144 3HD2 LEU A 332 98.586 72.570 82.434 1.00 0.00 H ATOM 5145 N LEU A 333 95.681 75.501 85.285 1.00 0.00 N ATOM 5146 CA LEU A 333 96.077 76.855 85.627 1.00 0.00 C ATOM 5147 C LEU A 333 95.920 77.131 87.120 1.00 0.00 C ATOM 5148 O LEU A 333 96.717 77.869 87.694 1.00 0.00 O ATOM 5149 CB LEU A 333 95.260 77.910 84.856 1.00 0.00 C ATOM 5150 CG LEU A 333 95.466 77.951 83.347 1.00 0.00 C ATOM 5151 CD1 LEU A 333 94.582 79.047 82.725 1.00 0.00 C ATOM 5152 CD2 LEU A 333 96.918 78.201 83.076 1.00 0.00 C ATOM 5153 H LEU A 333 94.965 75.340 84.578 1.00 0.00 H ATOM 5154 HA LEU A 333 97.121 76.986 85.352 1.00 0.00 H ATOM 5155 1HB LEU A 333 94.207 77.732 85.031 1.00 0.00 H ATOM 5156 2HB LEU A 333 95.510 78.894 85.246 1.00 0.00 H ATOM 5157 HG LEU A 333 95.163 76.996 82.906 1.00 0.00 H ATOM 5158 1HD1 LEU A 333 94.735 79.069 81.645 1.00 0.00 H ATOM 5159 2HD1 LEU A 333 93.542 78.837 82.935 1.00 0.00 H ATOM 5160 3HD1 LEU A 333 94.847 80.011 83.147 1.00 0.00 H ATOM 5161 1HD2 LEU A 333 97.087 78.233 82.017 1.00 0.00 H ATOM 5162 2HD2 LEU A 333 97.209 79.151 83.520 1.00 0.00 H ATOM 5163 3HD2 LEU A 333 97.511 77.401 83.512 1.00 0.00 H ATOM 5164 N VAL A 334 94.971 76.446 87.792 1.00 0.00 N ATOM 5165 CA VAL A 334 94.858 76.676 89.229 1.00 0.00 C ATOM 5166 C VAL A 334 96.108 76.109 89.978 1.00 0.00 C ATOM 5167 O VAL A 334 96.778 76.910 90.620 1.00 0.00 O ATOM 5168 CB VAL A 334 93.575 76.023 89.804 1.00 0.00 C ATOM 5169 CG1 VAL A 334 93.619 76.070 91.305 1.00 0.00 C ATOM 5170 CG2 VAL A 334 92.370 76.750 89.251 1.00 0.00 C ATOM 5171 H VAL A 334 94.224 75.995 87.273 1.00 0.00 H ATOM 5172 HA VAL A 334 94.817 77.751 89.409 1.00 0.00 H ATOM 5173 HB VAL A 334 93.511 75.029 89.545 1.00 0.00 H ATOM 5174 1HG1 VAL A 334 92.719 75.610 91.710 1.00 0.00 H ATOM 5175 2HG1 VAL A 334 94.493 75.527 91.661 1.00 0.00 H ATOM 5176 3HG1 VAL A 334 93.675 77.081 91.624 1.00 0.00 H ATOM 5177 1HG2 VAL A 334 91.461 76.301 89.646 1.00 0.00 H ATOM 5178 2HG2 VAL A 334 92.412 77.795 89.541 1.00 0.00 H ATOM 5179 3HG2 VAL A 334 92.369 76.675 88.161 1.00 0.00 H ATOM 5180 N PRO A 335 96.539 74.809 89.864 1.00 0.00 N ATOM 5181 CA PRO A 335 97.792 74.293 90.423 1.00 0.00 C ATOM 5182 C PRO A 335 98.979 75.177 90.083 1.00 0.00 C ATOM 5183 O PRO A 335 99.796 75.463 90.953 1.00 0.00 O ATOM 5184 CB PRO A 335 97.911 72.925 89.767 1.00 0.00 C ATOM 5185 CG PRO A 335 96.531 72.496 89.624 1.00 0.00 C ATOM 5186 CD PRO A 335 95.776 73.723 89.211 1.00 0.00 C ATOM 5187 HA PRO A 335 97.686 74.184 91.512 1.00 0.00 H ATOM 5188 1HB PRO A 335 98.440 73.013 88.803 1.00 0.00 H ATOM 5189 2HB PRO A 335 98.510 72.255 90.400 1.00 0.00 H ATOM 5190 1HG PRO A 335 96.459 71.693 88.876 1.00 0.00 H ATOM 5191 2HG PRO A 335 96.162 72.082 90.573 1.00 0.00 H ATOM 5192 1HD PRO A 335 95.793 73.821 88.185 1.00 0.00 H ATOM 5193 2HD PRO A 335 94.799 73.615 89.574 1.00 0.00 H ATOM 5194 N PHE A 336 98.976 75.763 88.879 1.00 0.00 N ATOM 5195 CA PHE A 336 100.085 76.605 88.484 1.00 0.00 C ATOM 5196 C PHE A 336 100.085 77.844 89.360 1.00 0.00 C ATOM 5197 O PHE A 336 101.079 78.134 90.006 1.00 0.00 O ATOM 5198 CB PHE A 336 100.013 77.018 87.009 1.00 0.00 C ATOM 5199 CG PHE A 336 100.509 75.977 86.030 1.00 0.00 C ATOM 5200 CD1 PHE A 336 101.306 74.927 86.449 1.00 0.00 C ATOM 5201 CD2 PHE A 336 100.175 76.055 84.695 1.00 0.00 C ATOM 5202 CE1 PHE A 336 101.757 73.980 85.548 1.00 0.00 C ATOM 5203 CE2 PHE A 336 100.623 75.108 83.792 1.00 0.00 C ATOM 5204 CZ PHE A 336 101.415 74.071 84.226 1.00 0.00 C ATOM 5205 H PHE A 336 98.306 75.464 88.179 1.00 0.00 H ATOM 5206 HA PHE A 336 101.015 76.052 88.624 1.00 0.00 H ATOM 5207 1HB PHE A 336 98.998 77.248 86.747 1.00 0.00 H ATOM 5208 2HB PHE A 336 100.602 77.922 86.857 1.00 0.00 H ATOM 5209 HD1 PHE A 336 101.578 74.852 87.502 1.00 0.00 H ATOM 5210 HD2 PHE A 336 99.551 76.875 84.356 1.00 0.00 H ATOM 5211 HE1 PHE A 336 102.383 73.157 85.889 1.00 0.00 H ATOM 5212 HE2 PHE A 336 100.350 75.183 82.739 1.00 0.00 H ATOM 5213 HZ PHE A 336 101.772 73.324 83.521 1.00 0.00 H ATOM 5214 N SER A 337 98.902 78.434 89.557 1.00 0.00 N ATOM 5215 CA SER A 337 98.786 79.657 90.356 1.00 0.00 C ATOM 5216 C SER A 337 99.156 79.376 91.809 1.00 0.00 C ATOM 5217 O SER A 337 99.922 80.125 92.406 1.00 0.00 O ATOM 5218 CB SER A 337 97.372 80.210 90.275 1.00 0.00 C ATOM 5219 OG SER A 337 97.092 80.681 88.986 1.00 0.00 O ATOM 5220 H SER A 337 98.154 78.219 88.913 1.00 0.00 H ATOM 5221 HA SER A 337 99.470 80.405 89.952 1.00 0.00 H ATOM 5222 1HB SER A 337 96.658 79.430 90.543 1.00 0.00 H ATOM 5223 2HB SER A 337 97.254 81.017 90.993 1.00 0.00 H ATOM 5224 HG SER A 337 96.177 80.973 89.005 1.00 0.00 H ATOM 5225 N CYS A 338 98.762 78.200 92.296 1.00 0.00 N ATOM 5226 CA CYS A 338 99.024 77.799 93.667 1.00 0.00 C ATOM 5227 C CYS A 338 100.509 77.580 93.924 1.00 0.00 C ATOM 5228 O CYS A 338 101.035 78.000 94.952 1.00 0.00 O ATOM 5229 CB CYS A 338 98.253 76.520 93.991 1.00 0.00 C ATOM 5230 SG CYS A 338 96.464 76.740 94.008 1.00 0.00 S ATOM 5231 H CYS A 338 98.085 77.669 91.768 1.00 0.00 H ATOM 5232 HA CYS A 338 98.677 78.600 94.312 1.00 0.00 H ATOM 5233 1HB CYS A 338 98.493 75.754 93.261 1.00 0.00 H ATOM 5234 2HB CYS A 338 98.560 76.147 94.969 1.00 0.00 H ATOM 5235 HG CYS A 338 96.447 77.658 94.972 1.00 0.00 H ATOM 5236 N THR A 339 101.202 77.032 92.926 1.00 0.00 N ATOM 5237 CA THR A 339 102.622 76.741 93.045 1.00 0.00 C ATOM 5238 C THR A 339 103.380 78.060 93.183 1.00 0.00 C ATOM 5239 O THR A 339 104.155 78.240 94.127 1.00 0.00 O ATOM 5240 CB THR A 339 103.118 75.946 91.822 1.00 0.00 C ATOM 5241 OG1 THR A 339 102.379 74.722 91.714 1.00 0.00 O ATOM 5242 CG2 THR A 339 104.554 75.643 91.958 1.00 0.00 C ATOM 5243 H THR A 339 100.697 76.637 92.145 1.00 0.00 H ATOM 5244 HA THR A 339 102.785 76.134 93.935 1.00 0.00 H ATOM 5245 HB THR A 339 102.957 76.533 90.921 1.00 0.00 H ATOM 5246 HG1 THR A 339 101.452 74.921 91.549 1.00 0.00 H ATOM 5247 1HG2 THR A 339 104.892 75.082 91.087 1.00 0.00 H ATOM 5248 2HG2 THR A 339 105.091 76.548 92.028 1.00 0.00 H ATOM 5249 3HG2 THR A 339 104.717 75.050 92.856 1.00 0.00 H ATOM 5250 N PHE A 340 103.006 79.045 92.336 1.00 0.00 N ATOM 5251 CA PHE A 340 103.690 80.340 92.340 1.00 0.00 C ATOM 5252 C PHE A 340 103.397 81.019 93.662 1.00 0.00 C ATOM 5253 O PHE A 340 104.287 81.602 94.274 1.00 0.00 O ATOM 5254 CB PHE A 340 103.235 81.236 91.170 1.00 0.00 C ATOM 5255 CG PHE A 340 103.893 80.927 89.857 1.00 0.00 C ATOM 5256 CD1 PHE A 340 103.659 79.733 89.240 1.00 0.00 C ATOM 5257 CD2 PHE A 340 104.734 81.822 89.252 1.00 0.00 C ATOM 5258 CE1 PHE A 340 104.240 79.415 88.041 1.00 0.00 C ATOM 5259 CE2 PHE A 340 105.323 81.517 88.049 1.00 0.00 C ATOM 5260 CZ PHE A 340 105.071 80.300 87.443 1.00 0.00 C ATOM 5261 H PHE A 340 102.403 78.807 91.558 1.00 0.00 H ATOM 5262 HA PHE A 340 104.764 80.180 92.242 1.00 0.00 H ATOM 5263 1HB PHE A 340 102.160 81.138 91.035 1.00 0.00 H ATOM 5264 2HB PHE A 340 103.441 82.279 91.409 1.00 0.00 H ATOM 5265 HD1 PHE A 340 103.018 79.050 89.700 1.00 0.00 H ATOM 5266 HD2 PHE A 340 104.932 82.779 89.729 1.00 0.00 H ATOM 5267 HE1 PHE A 340 104.032 78.450 87.575 1.00 0.00 H ATOM 5268 HE2 PHE A 340 105.986 82.229 87.578 1.00 0.00 H ATOM 5269 HZ PHE A 340 105.532 80.047 86.493 1.00 0.00 H ATOM 5270 N GLY A 341 102.158 80.860 94.121 1.00 0.00 N ATOM 5271 CA GLY A 341 101.652 81.479 95.332 1.00 0.00 C ATOM 5272 C GLY A 341 102.560 81.171 96.516 1.00 0.00 C ATOM 5273 O GLY A 341 103.120 82.081 97.129 1.00 0.00 O ATOM 5274 H GLY A 341 101.474 80.456 93.497 1.00 0.00 H ATOM 5275 1HA GLY A 341 101.580 82.552 95.198 1.00 0.00 H ATOM 5276 2HA GLY A 341 100.648 81.115 95.531 1.00 0.00 H ATOM 5277 N TYR A 342 102.854 79.884 96.702 1.00 0.00 N ATOM 5278 CA TYR A 342 103.698 79.448 97.810 1.00 0.00 C ATOM 5279 C TYR A 342 105.118 79.984 97.733 1.00 0.00 C ATOM 5280 O TYR A 342 105.634 80.513 98.719 1.00 0.00 O ATOM 5281 CB TYR A 342 103.746 77.913 97.894 1.00 0.00 C ATOM 5282 CG TYR A 342 102.560 77.240 98.545 1.00 0.00 C ATOM 5283 CD1 TYR A 342 101.810 76.311 97.827 1.00 0.00 C ATOM 5284 CD2 TYR A 342 102.214 77.547 99.862 1.00 0.00 C ATOM 5285 CE1 TYR A 342 100.722 75.692 98.420 1.00 0.00 C ATOM 5286 CE2 TYR A 342 101.128 76.930 100.455 1.00 0.00 C ATOM 5287 CZ TYR A 342 100.382 76.003 99.738 1.00 0.00 C ATOM 5288 OH TYR A 342 99.301 75.388 100.327 1.00 0.00 O ATOM 5289 H TYR A 342 102.351 79.193 96.159 1.00 0.00 H ATOM 5290 HA TYR A 342 103.267 79.835 98.734 1.00 0.00 H ATOM 5291 1HB TYR A 342 103.833 77.502 96.885 1.00 0.00 H ATOM 5292 2HB TYR A 342 104.630 77.611 98.453 1.00 0.00 H ATOM 5293 HD1 TYR A 342 102.079 76.071 96.798 1.00 0.00 H ATOM 5294 HD2 TYR A 342 102.796 78.273 100.424 1.00 0.00 H ATOM 5295 HE1 TYR A 342 100.136 74.966 97.859 1.00 0.00 H ATOM 5296 HE2 TYR A 342 100.859 77.171 101.483 1.00 0.00 H ATOM 5297 HH TYR A 342 98.879 74.806 99.689 1.00 0.00 H ATOM 5298 N PHE A 343 105.667 80.046 96.516 1.00 0.00 N ATOM 5299 CA PHE A 343 107.057 80.464 96.405 1.00 0.00 C ATOM 5300 C PHE A 343 107.152 81.974 96.579 1.00 0.00 C ATOM 5301 O PHE A 343 108.154 82.484 97.089 1.00 0.00 O ATOM 5302 CB PHE A 343 107.627 80.057 95.065 1.00 0.00 C ATOM 5303 CG PHE A 343 107.838 78.593 95.040 1.00 0.00 C ATOM 5304 CD1 PHE A 343 107.240 77.810 94.099 1.00 0.00 C ATOM 5305 CD2 PHE A 343 108.652 77.995 95.980 1.00 0.00 C ATOM 5306 CE1 PHE A 343 107.446 76.446 94.090 1.00 0.00 C ATOM 5307 CE2 PHE A 343 108.855 76.640 95.965 1.00 0.00 C ATOM 5308 CZ PHE A 343 108.251 75.867 95.020 1.00 0.00 C ATOM 5309 H PHE A 343 105.234 79.538 95.752 1.00 0.00 H ATOM 5310 HA PHE A 343 107.633 79.996 97.203 1.00 0.00 H ATOM 5311 1HB PHE A 343 106.944 80.352 94.266 1.00 0.00 H ATOM 5312 2HB PHE A 343 108.560 80.571 94.895 1.00 0.00 H ATOM 5313 HD1 PHE A 343 106.598 78.275 93.357 1.00 0.00 H ATOM 5314 HD2 PHE A 343 109.137 78.612 96.739 1.00 0.00 H ATOM 5315 HE1 PHE A 343 106.973 75.830 93.346 1.00 0.00 H ATOM 5316 HE2 PHE A 343 109.500 76.178 96.711 1.00 0.00 H ATOM 5317 HZ PHE A 343 108.412 74.790 95.010 1.00 0.00 H ATOM 5318 N ASP A 344 106.134 82.697 96.091 1.00 0.00 N ATOM 5319 CA ASP A 344 106.127 84.148 96.183 1.00 0.00 C ATOM 5320 C ASP A 344 106.124 84.518 97.655 1.00 0.00 C ATOM 5321 O ASP A 344 106.976 85.272 98.108 1.00 0.00 O ATOM 5322 CB ASP A 344 104.907 84.762 95.476 1.00 0.00 C ATOM 5323 CG ASP A 344 104.983 84.702 93.948 1.00 0.00 C ATOM 5324 OD1 ASP A 344 106.045 84.452 93.433 1.00 0.00 O ATOM 5325 OD2 ASP A 344 103.975 84.908 93.314 1.00 0.00 O ATOM 5326 H ASP A 344 105.411 82.235 95.561 1.00 0.00 H ATOM 5327 HA ASP A 344 107.024 84.542 95.704 1.00 0.00 H ATOM 5328 1HB ASP A 344 104.003 84.239 95.795 1.00 0.00 H ATOM 5329 2HB ASP A 344 104.808 85.806 95.774 1.00 0.00 H ATOM 5330 N GLY A 345 105.377 83.751 98.446 1.00 0.00 N ATOM 5331 CA GLY A 345 105.251 84.079 99.856 1.00 0.00 C ATOM 5332 C GLY A 345 106.583 83.875 100.559 1.00 0.00 C ATOM 5333 O GLY A 345 107.066 84.762 101.257 1.00 0.00 O ATOM 5334 H GLY A 345 104.629 83.219 98.021 1.00 0.00 H ATOM 5335 1HA GLY A 345 104.923 85.109 99.968 1.00 0.00 H ATOM 5336 2HA GLY A 345 104.485 83.451 100.312 1.00 0.00 H ATOM 5337 N ALA A 346 107.262 82.798 100.188 1.00 0.00 N ATOM 5338 CA ALA A 346 108.499 82.435 100.846 1.00 0.00 C ATOM 5339 C ALA A 346 109.519 83.538 100.625 1.00 0.00 C ATOM 5340 O ALA A 346 109.936 84.235 101.551 1.00 0.00 O ATOM 5341 CB ALA A 346 108.997 81.094 100.329 1.00 0.00 C ATOM 5342 H ALA A 346 106.755 82.071 99.698 1.00 0.00 H ATOM 5343 HA ALA A 346 108.313 82.350 101.916 1.00 0.00 H ATOM 5344 1HB ALA A 346 109.919 80.825 100.841 1.00 0.00 H ATOM 5345 2HB ALA A 346 108.240 80.331 100.517 1.00 0.00 H ATOM 5346 3HB ALA A 346 109.185 81.161 99.259 1.00 0.00 H ATOM 5347 N TYR A 347 109.695 83.862 99.357 1.00 0.00 N ATOM 5348 CA TYR A 347 110.610 84.882 98.888 1.00 0.00 C ATOM 5349 C TYR A 347 110.328 86.308 99.362 1.00 0.00 C ATOM 5350 O TYR A 347 111.239 86.997 99.785 1.00 0.00 O ATOM 5351 CB TYR A 347 110.620 84.833 97.363 1.00 0.00 C ATOM 5352 CG TYR A 347 111.327 85.944 96.746 1.00 0.00 C ATOM 5353 CD1 TYR A 347 112.686 86.030 96.827 1.00 0.00 C ATOM 5354 CD2 TYR A 347 110.598 86.903 96.080 1.00 0.00 C ATOM 5355 CE1 TYR A 347 113.324 87.079 96.239 1.00 0.00 C ATOM 5356 CE2 TYR A 347 111.223 87.943 95.497 1.00 0.00 C ATOM 5357 CZ TYR A 347 112.581 88.039 95.571 1.00 0.00 C ATOM 5358 OH TYR A 347 113.208 89.073 94.993 1.00 0.00 O ATOM 5359 H TYR A 347 109.160 83.358 98.660 1.00 0.00 H ATOM 5360 HA TYR A 347 111.602 84.637 99.271 1.00 0.00 H ATOM 5361 1HB TYR A 347 111.088 83.903 97.033 1.00 0.00 H ATOM 5362 2HB TYR A 347 109.592 84.835 96.994 1.00 0.00 H ATOM 5363 HD1 TYR A 347 113.252 85.262 97.357 1.00 0.00 H ATOM 5364 HD2 TYR A 347 109.518 86.821 96.025 1.00 0.00 H ATOM 5365 HE1 TYR A 347 114.409 87.162 96.295 1.00 0.00 H ATOM 5366 HE2 TYR A 347 110.640 88.696 94.974 1.00 0.00 H ATOM 5367 HH TYR A 347 114.156 88.972 95.101 1.00 0.00 H ATOM 5368 N VAL A 348 109.119 86.804 99.137 1.00 0.00 N ATOM 5369 CA VAL A 348 108.754 88.189 99.477 1.00 0.00 C ATOM 5370 C VAL A 348 108.815 88.547 100.967 1.00 0.00 C ATOM 5371 O VAL A 348 109.163 89.679 101.304 1.00 0.00 O ATOM 5372 CB VAL A 348 107.329 88.487 98.980 1.00 0.00 C ATOM 5373 CG1 VAL A 348 106.863 89.841 99.510 1.00 0.00 C ATOM 5374 CG2 VAL A 348 107.319 88.448 97.446 1.00 0.00 C ATOM 5375 H VAL A 348 108.372 86.169 98.906 1.00 0.00 H ATOM 5376 HA VAL A 348 109.460 88.846 98.972 1.00 0.00 H ATOM 5377 HB VAL A 348 106.641 87.735 99.373 1.00 0.00 H ATOM 5378 1HG1 VAL A 348 105.852 90.043 99.153 1.00 0.00 H ATOM 5379 2HG1 VAL A 348 106.866 89.826 100.600 1.00 0.00 H ATOM 5380 3HG1 VAL A 348 107.535 90.621 99.154 1.00 0.00 H ATOM 5381 1HG2 VAL A 348 106.313 88.657 97.084 1.00 0.00 H ATOM 5382 2HG2 VAL A 348 108.007 89.198 97.059 1.00 0.00 H ATOM 5383 3HG2 VAL A 348 107.625 87.469 97.102 1.00 0.00 H ATOM 5384 N THR A 349 108.298 87.682 101.836 1.00 0.00 N ATOM 5385 CA THR A 349 108.318 87.993 103.267 1.00 0.00 C ATOM 5386 C THR A 349 109.707 87.893 103.898 1.00 0.00 C ATOM 5387 O THR A 349 109.975 88.560 104.897 1.00 0.00 O ATOM 5388 CB THR A 349 107.355 87.054 104.016 1.00 0.00 C ATOM 5389 OG1 THR A 349 107.748 85.679 103.801 1.00 0.00 O ATOM 5390 CG2 THR A 349 105.923 87.257 103.516 1.00 0.00 C ATOM 5391 H THR A 349 108.153 86.718 101.560 1.00 0.00 H ATOM 5392 HA THR A 349 107.969 89.017 103.400 1.00 0.00 H ATOM 5393 HB THR A 349 107.400 87.269 105.083 1.00 0.00 H ATOM 5394 HG1 THR A 349 107.446 85.388 102.913 1.00 0.00 H ATOM 5395 1HG2 THR A 349 105.256 86.588 104.054 1.00 0.00 H ATOM 5396 2HG2 THR A 349 105.620 88.290 103.688 1.00 0.00 H ATOM 5397 3HG2 THR A 349 105.866 87.042 102.457 1.00 0.00 H ATOM 5398 N LEU A 350 110.637 87.244 103.216 1.00 0.00 N ATOM 5399 CA LEU A 350 112.013 87.186 103.711 1.00 0.00 C ATOM 5400 C LEU A 350 112.847 88.422 103.356 1.00 0.00 C ATOM 5401 O LEU A 350 113.830 88.709 104.017 1.00 0.00 O ATOM 5402 CB LEU A 350 112.747 85.947 103.171 1.00 0.00 C ATOM 5403 CG LEU A 350 112.280 84.585 103.692 1.00 0.00 C ATOM 5404 CD1 LEU A 350 112.991 83.473 102.891 1.00 0.00 C ATOM 5405 CD2 LEU A 350 112.591 84.487 105.196 1.00 0.00 C ATOM 5406 H LEU A 350 110.337 86.538 102.551 1.00 0.00 H ATOM 5407 HA LEU A 350 111.977 87.138 104.799 1.00 0.00 H ATOM 5408 1HB LEU A 350 112.643 85.930 102.088 1.00 0.00 H ATOM 5409 2HB LEU A 350 113.807 86.037 103.416 1.00 0.00 H ATOM 5410 HG LEU A 350 111.218 84.478 103.537 1.00 0.00 H ATOM 5411 1HD1 LEU A 350 112.665 82.498 103.253 1.00 0.00 H ATOM 5412 2HD1 LEU A 350 112.740 83.569 101.833 1.00 0.00 H ATOM 5413 3HD1 LEU A 350 114.072 83.564 103.018 1.00 0.00 H ATOM 5414 1HD2 LEU A 350 112.258 83.518 105.575 1.00 0.00 H ATOM 5415 2HD2 LEU A 350 113.667 84.590 105.355 1.00 0.00 H ATOM 5416 3HD2 LEU A 350 112.068 85.284 105.729 1.00 0.00 H ATOM 5417 N ILE A 351 112.499 89.127 102.285 1.00 0.00 N ATOM 5418 CA ILE A 351 113.347 90.212 101.785 1.00 0.00 C ATOM 5419 C ILE A 351 113.762 91.320 102.780 1.00 0.00 C ATOM 5420 O ILE A 351 114.961 91.468 103.028 1.00 0.00 O ATOM 5421 CB ILE A 351 112.680 90.918 100.582 1.00 0.00 C ATOM 5422 CG1 ILE A 351 112.665 90.013 99.421 1.00 0.00 C ATOM 5423 CG2 ILE A 351 113.413 92.220 100.254 1.00 0.00 C ATOM 5424 CD1 ILE A 351 111.796 90.491 98.298 1.00 0.00 C ATOM 5425 H ILE A 351 111.645 88.895 101.797 1.00 0.00 H ATOM 5426 HA ILE A 351 114.287 89.763 101.466 1.00 0.00 H ATOM 5427 HB ILE A 351 111.655 91.148 100.811 1.00 0.00 H ATOM 5428 1HG1 ILE A 351 113.670 89.904 99.059 1.00 0.00 H ATOM 5429 2HG1 ILE A 351 112.324 89.066 99.739 1.00 0.00 H ATOM 5430 1HG2 ILE A 351 112.934 92.704 99.406 1.00 0.00 H ATOM 5431 2HG2 ILE A 351 113.382 92.883 101.113 1.00 0.00 H ATOM 5432 3HG2 ILE A 351 114.453 91.999 100.006 1.00 0.00 H ATOM 5433 1HD1 ILE A 351 111.835 89.788 97.498 1.00 0.00 H ATOM 5434 2HD1 ILE A 351 110.767 90.585 98.651 1.00 0.00 H ATOM 5435 3HD1 ILE A 351 112.150 91.458 97.949 1.00 0.00 H ATOM 5436 N PRO A 352 112.858 91.904 103.609 1.00 0.00 N ATOM 5437 CA PRO A 352 113.218 92.908 104.594 1.00 0.00 C ATOM 5438 C PRO A 352 113.932 92.336 105.783 1.00 0.00 C ATOM 5439 O PRO A 352 114.519 93.060 106.588 1.00 0.00 O ATOM 5440 CB PRO A 352 111.871 93.507 104.992 1.00 0.00 C ATOM 5441 CG PRO A 352 110.857 92.456 104.636 1.00 0.00 C ATOM 5442 CD PRO A 352 111.400 91.818 103.375 1.00 0.00 C ATOM 5443 HA PRO A 352 113.849 93.668 104.110 1.00 0.00 H ATOM 5444 1HB PRO A 352 111.865 93.748 106.067 1.00 0.00 H ATOM 5445 2HB PRO A 352 111.712 94.447 104.451 1.00 0.00 H ATOM 5446 1HG PRO A 352 110.749 91.738 105.459 1.00 0.00 H ATOM 5447 2HG PRO A 352 109.881 92.895 104.485 1.00 0.00 H ATOM 5448 1HD PRO A 352 111.036 90.800 103.342 1.00 0.00 H ATOM 5449 2HD PRO A 352 111.072 92.392 102.503 1.00 0.00 H ATOM 5450 N VAL A 353 113.728 91.048 105.980 1.00 0.00 N ATOM 5451 CA VAL A 353 114.247 90.367 107.130 1.00 0.00 C ATOM 5452 C VAL A 353 115.710 90.074 106.866 1.00 0.00 C ATOM 5453 O VAL A 353 116.579 90.434 107.659 1.00 0.00 O ATOM 5454 CB VAL A 353 113.454 89.090 107.355 1.00 0.00 C ATOM 5455 CG1 VAL A 353 114.013 88.366 108.471 1.00 0.00 C ATOM 5456 CG2 VAL A 353 112.002 89.439 107.589 1.00 0.00 C ATOM 5457 H VAL A 353 113.224 90.519 105.283 1.00 0.00 H ATOM 5458 HA VAL A 353 114.127 91.003 108.008 1.00 0.00 H ATOM 5459 HB VAL A 353 113.536 88.453 106.490 1.00 0.00 H ATOM 5460 1HG1 VAL A 353 113.444 87.470 108.615 1.00 0.00 H ATOM 5461 2HG1 VAL A 353 115.038 88.119 108.258 1.00 0.00 H ATOM 5462 3HG1 VAL A 353 113.964 88.981 109.367 1.00 0.00 H ATOM 5463 1HG2 VAL A 353 111.430 88.526 107.751 1.00 0.00 H ATOM 5464 2HG2 VAL A 353 111.918 90.079 108.466 1.00 0.00 H ATOM 5465 3HG2 VAL A 353 111.611 89.963 106.717 1.00 0.00 H ATOM 5466 N VAL A 354 115.973 89.565 105.664 1.00 0.00 N ATOM 5467 CA VAL A 354 117.320 89.273 105.225 1.00 0.00 C ATOM 5468 C VAL A 354 118.097 90.564 105.143 1.00 0.00 C ATOM 5469 O VAL A 354 119.220 90.647 105.637 1.00 0.00 O ATOM 5470 CB VAL A 354 117.309 88.576 103.855 1.00 0.00 C ATOM 5471 CG1 VAL A 354 118.717 88.493 103.302 1.00 0.00 C ATOM 5472 CG2 VAL A 354 116.699 87.209 103.992 1.00 0.00 C ATOM 5473 H VAL A 354 115.214 89.116 105.174 1.00 0.00 H ATOM 5474 HA VAL A 354 117.785 88.592 105.939 1.00 0.00 H ATOM 5475 HB VAL A 354 116.722 89.169 103.151 1.00 0.00 H ATOM 5476 1HG1 VAL A 354 118.697 87.998 102.330 1.00 0.00 H ATOM 5477 2HG1 VAL A 354 119.119 89.497 103.190 1.00 0.00 H ATOM 5478 3HG1 VAL A 354 119.345 87.922 103.987 1.00 0.00 H ATOM 5479 1HG2 VAL A 354 116.692 86.730 103.037 1.00 0.00 H ATOM 5480 2HG2 VAL A 354 117.279 86.626 104.688 1.00 0.00 H ATOM 5481 3HG2 VAL A 354 115.701 87.290 104.350 1.00 0.00 H ATOM 5482 N THR A 355 117.434 91.613 104.641 1.00 0.00 N ATOM 5483 CA THR A 355 118.086 92.902 104.504 1.00 0.00 C ATOM 5484 C THR A 355 118.529 93.405 105.870 1.00 0.00 C ATOM 5485 O THR A 355 119.708 93.650 106.088 1.00 0.00 O ATOM 5486 CB THR A 355 117.158 93.940 103.836 1.00 0.00 C ATOM 5487 OG1 THR A 355 116.808 93.493 102.518 1.00 0.00 O ATOM 5488 CG2 THR A 355 117.852 95.305 103.742 1.00 0.00 C ATOM 5489 H THR A 355 116.578 91.451 104.125 1.00 0.00 H ATOM 5490 HA THR A 355 118.970 92.782 103.878 1.00 0.00 H ATOM 5491 HB THR A 355 116.249 94.042 104.425 1.00 0.00 H ATOM 5492 HG1 THR A 355 116.279 92.694 102.583 1.00 0.00 H ATOM 5493 1HG2 THR A 355 117.182 96.024 103.269 1.00 0.00 H ATOM 5494 2HG2 THR A 355 118.109 95.652 104.741 1.00 0.00 H ATOM 5495 3HG2 THR A 355 118.751 95.212 103.153 1.00 0.00 H ATOM 5496 N ALA A 356 117.593 93.394 106.829 1.00 0.00 N ATOM 5497 CA ALA A 356 117.827 93.885 108.185 1.00 0.00 C ATOM 5498 C ALA A 356 118.918 93.104 108.920 1.00 0.00 C ATOM 5499 O ALA A 356 119.779 93.694 109.563 1.00 0.00 O ATOM 5500 CB ALA A 356 116.527 93.836 108.968 1.00 0.00 C ATOM 5501 H ALA A 356 116.649 93.131 106.578 1.00 0.00 H ATOM 5502 HA ALA A 356 118.170 94.917 108.120 1.00 0.00 H ATOM 5503 1HB ALA A 356 116.696 94.215 109.975 1.00 0.00 H ATOM 5504 2HB ALA A 356 115.780 94.451 108.469 1.00 0.00 H ATOM 5505 3HB ALA A 356 116.174 92.810 109.023 1.00 0.00 H ATOM 5506 N GLU A 357 119.009 91.793 108.693 1.00 0.00 N ATOM 5507 CA GLU A 357 119.988 90.991 109.433 1.00 0.00 C ATOM 5508 C GLU A 357 121.402 91.112 108.864 1.00 0.00 C ATOM 5509 O GLU A 357 122.345 90.532 109.403 1.00 0.00 O ATOM 5510 CB GLU A 357 119.584 89.525 109.443 1.00 0.00 C ATOM 5511 CG GLU A 357 118.311 89.252 110.213 1.00 0.00 C ATOM 5512 CD GLU A 357 118.452 89.499 111.694 1.00 0.00 C ATOM 5513 OE1 GLU A 357 119.432 89.073 112.257 1.00 0.00 O ATOM 5514 OE2 GLU A 357 117.578 90.113 112.260 1.00 0.00 O ATOM 5515 H GLU A 357 118.315 91.335 108.113 1.00 0.00 H ATOM 5516 HA GLU A 357 120.015 91.350 110.462 1.00 0.00 H ATOM 5517 1HB GLU A 357 119.445 89.178 108.417 1.00 0.00 H ATOM 5518 2HB GLU A 357 120.383 88.930 109.883 1.00 0.00 H ATOM 5519 1HG GLU A 357 117.523 89.888 109.827 1.00 0.00 H ATOM 5520 2HG GLU A 357 118.025 88.240 110.051 1.00 0.00 H ATOM 5521 N ILE A 358 121.517 91.741 107.703 1.00 0.00 N ATOM 5522 CA ILE A 358 122.790 92.029 107.070 1.00 0.00 C ATOM 5523 C ILE A 358 123.286 93.417 107.480 1.00 0.00 C ATOM 5524 O ILE A 358 124.448 93.598 107.846 1.00 0.00 O ATOM 5525 CB ILE A 358 122.634 91.934 105.538 1.00 0.00 C ATOM 5526 CG1 ILE A 358 122.327 90.478 105.169 1.00 0.00 C ATOM 5527 CG2 ILE A 358 123.884 92.434 104.822 1.00 0.00 C ATOM 5528 CD1 ILE A 358 121.909 90.287 103.750 1.00 0.00 C ATOM 5529 H ILE A 358 120.705 92.208 107.324 1.00 0.00 H ATOM 5530 HA ILE A 358 123.514 91.278 107.380 1.00 0.00 H ATOM 5531 HB ILE A 358 121.789 92.540 105.220 1.00 0.00 H ATOM 5532 1HG1 ILE A 358 123.216 89.877 105.354 1.00 0.00 H ATOM 5533 2HG1 ILE A 358 121.531 90.113 105.817 1.00 0.00 H ATOM 5534 1HG2 ILE A 358 123.743 92.354 103.743 1.00 0.00 H ATOM 5535 2HG2 ILE A 358 124.066 93.476 105.087 1.00 0.00 H ATOM 5536 3HG2 ILE A 358 124.740 91.831 105.121 1.00 0.00 H ATOM 5537 1HD1 ILE A 358 121.710 89.232 103.567 1.00 0.00 H ATOM 5538 2HD1 ILE A 358 121.013 90.864 103.566 1.00 0.00 H ATOM 5539 3HD1 ILE A 358 122.705 90.625 103.088 1.00 0.00 H ATOM 5540 N VAL A 359 122.381 94.386 107.402 1.00 0.00 N ATOM 5541 CA VAL A 359 122.640 95.795 107.675 1.00 0.00 C ATOM 5542 C VAL A 359 122.690 96.142 109.157 1.00 0.00 C ATOM 5543 O VAL A 359 123.568 96.883 109.600 1.00 0.00 O ATOM 5544 CB VAL A 359 121.550 96.639 106.997 1.00 0.00 C ATOM 5545 CG1 VAL A 359 121.719 98.085 107.365 1.00 0.00 C ATOM 5546 CG2 VAL A 359 121.629 96.430 105.488 1.00 0.00 C ATOM 5547 H VAL A 359 121.455 94.138 107.089 1.00 0.00 H ATOM 5548 HA VAL A 359 123.616 96.043 107.255 1.00 0.00 H ATOM 5549 HB VAL A 359 120.566 96.328 107.361 1.00 0.00 H ATOM 5550 1HG1 VAL A 359 120.954 98.669 106.888 1.00 0.00 H ATOM 5551 2HG1 VAL A 359 121.640 98.198 108.447 1.00 0.00 H ATOM 5552 3HG1 VAL A 359 122.697 98.434 107.035 1.00 0.00 H ATOM 5553 1HG2 VAL A 359 120.865 97.019 105.000 1.00 0.00 H ATOM 5554 2HG2 VAL A 359 122.609 96.739 105.132 1.00 0.00 H ATOM 5555 3HG2 VAL A 359 121.476 95.378 105.256 1.00 0.00 H ATOM 5556 N GLY A 360 121.740 95.620 109.912 1.00 0.00 N ATOM 5557 CA GLY A 360 121.592 95.931 111.323 1.00 0.00 C ATOM 5558 C GLY A 360 120.454 96.921 111.507 1.00 0.00 C ATOM 5559 O GLY A 360 120.056 97.602 110.563 1.00 0.00 O ATOM 5560 H GLY A 360 121.082 94.981 109.499 1.00 0.00 H ATOM 5561 1HA GLY A 360 121.397 95.017 111.883 1.00 0.00 H ATOM 5562 2HA GLY A 360 122.521 96.347 111.710 1.00 0.00 H ATOM 5563 N THR A 361 119.922 96.983 112.716 1.00 0.00 N ATOM 5564 CA THR A 361 118.776 97.833 112.991 1.00 0.00 C ATOM 5565 C THR A 361 119.080 99.321 112.866 1.00 0.00 C ATOM 5566 O THR A 361 118.435 100.035 112.097 1.00 0.00 O ATOM 5567 CB THR A 361 118.207 97.553 114.393 1.00 0.00 C ATOM 5568 OG1 THR A 361 117.786 96.185 114.473 1.00 0.00 O ATOM 5569 CG2 THR A 361 117.023 98.466 114.673 1.00 0.00 C ATOM 5570 H THR A 361 120.308 96.419 113.460 1.00 0.00 H ATOM 5571 HA THR A 361 118.011 97.620 112.245 1.00 0.00 H ATOM 5572 HB THR A 361 118.982 97.727 115.138 1.00 0.00 H ATOM 5573 HG1 THR A 361 117.131 96.011 113.792 1.00 0.00 H ATOM 5574 1HG2 THR A 361 116.631 98.256 115.667 1.00 0.00 H ATOM 5575 2HG2 THR A 361 117.344 99.506 114.621 1.00 0.00 H ATOM 5576 3HG2 THR A 361 116.244 98.289 113.932 1.00 0.00 H ATOM 5577 N THR A 362 120.195 99.727 113.455 1.00 0.00 N ATOM 5578 CA THR A 362 120.601 101.128 113.511 1.00 0.00 C ATOM 5579 C THR A 362 120.760 101.811 112.153 1.00 0.00 C ATOM 5580 O THR A 362 120.326 102.949 111.976 1.00 0.00 O ATOM 5581 CB THR A 362 121.914 101.279 114.299 1.00 0.00 C ATOM 5582 OG1 THR A 362 121.716 100.833 115.647 1.00 0.00 O ATOM 5583 CG2 THR A 362 122.362 102.729 114.305 1.00 0.00 C ATOM 5584 H THR A 362 120.695 99.065 114.030 1.00 0.00 H ATOM 5585 HA THR A 362 119.812 101.678 114.026 1.00 0.00 H ATOM 5586 HB THR A 362 122.685 100.664 113.833 1.00 0.00 H ATOM 5587 HG1 THR A 362 121.486 99.900 115.644 1.00 0.00 H ATOM 5588 1HG2 THR A 362 123.292 102.820 114.866 1.00 0.00 H ATOM 5589 2HG2 THR A 362 122.521 103.065 113.280 1.00 0.00 H ATOM 5590 3HG2 THR A 362 121.595 103.344 114.774 1.00 0.00 H ATOM 5591 N SER A 363 121.390 101.120 111.206 1.00 0.00 N ATOM 5592 CA SER A 363 121.563 101.654 109.856 1.00 0.00 C ATOM 5593 C SER A 363 120.486 101.253 108.847 1.00 0.00 C ATOM 5594 O SER A 363 120.561 101.672 107.693 1.00 0.00 O ATOM 5595 CB SER A 363 122.912 101.227 109.313 1.00 0.00 C ATOM 5596 OG SER A 363 123.954 101.760 110.086 1.00 0.00 O ATOM 5597 H SER A 363 121.766 100.208 111.424 1.00 0.00 H ATOM 5598 HA SER A 363 121.519 102.741 109.921 1.00 0.00 H ATOM 5599 1HB SER A 363 122.975 100.142 109.311 1.00 0.00 H ATOM 5600 2HB SER A 363 123.011 101.563 108.282 1.00 0.00 H ATOM 5601 HG SER A 363 123.945 101.273 110.914 1.00 0.00 H ATOM 5602 N LEU A 364 119.484 100.478 109.260 1.00 0.00 N ATOM 5603 CA LEU A 364 118.484 100.005 108.299 1.00 0.00 C ATOM 5604 C LEU A 364 117.765 101.133 107.571 1.00 0.00 C ATOM 5605 O LEU A 364 117.574 101.065 106.362 1.00 0.00 O ATOM 5606 CB LEU A 364 117.421 99.126 108.957 1.00 0.00 C ATOM 5607 CG LEU A 364 116.358 98.598 107.966 1.00 0.00 C ATOM 5608 CD1 LEU A 364 117.053 97.726 106.910 1.00 0.00 C ATOM 5609 CD2 LEU A 364 115.295 97.809 108.722 1.00 0.00 C ATOM 5610 H LEU A 364 119.410 100.209 110.233 1.00 0.00 H ATOM 5611 HA LEU A 364 118.991 99.412 107.544 1.00 0.00 H ATOM 5612 1HB LEU A 364 117.910 98.276 109.427 1.00 0.00 H ATOM 5613 2HB LEU A 364 116.920 99.701 109.735 1.00 0.00 H ATOM 5614 HG LEU A 364 115.887 99.432 107.456 1.00 0.00 H ATOM 5615 1HD1 LEU A 364 116.313 97.347 106.204 1.00 0.00 H ATOM 5616 2HD1 LEU A 364 117.792 98.322 106.374 1.00 0.00 H ATOM 5617 3HD1 LEU A 364 117.547 96.891 107.395 1.00 0.00 H ATOM 5618 1HD2 LEU A 364 114.545 97.440 108.019 1.00 0.00 H ATOM 5619 2HD2 LEU A 364 115.760 96.966 109.231 1.00 0.00 H ATOM 5620 3HD2 LEU A 364 114.813 98.456 109.458 1.00 0.00 H ATOM 5621 N SER A 365 117.380 102.182 108.301 1.00 0.00 N ATOM 5622 CA SER A 365 116.663 103.310 107.701 1.00 0.00 C ATOM 5623 C SER A 365 117.489 104.057 106.638 1.00 0.00 C ATOM 5624 O SER A 365 116.932 104.793 105.823 1.00 0.00 O ATOM 5625 CB SER A 365 116.243 104.290 108.779 1.00 0.00 C ATOM 5626 OG SER A 365 117.357 104.893 109.375 1.00 0.00 O ATOM 5627 H SER A 365 117.561 102.184 109.295 1.00 0.00 H ATOM 5628 HA SER A 365 115.769 102.923 107.218 1.00 0.00 H ATOM 5629 1HB SER A 365 115.602 105.055 108.344 1.00 0.00 H ATOM 5630 2HB SER A 365 115.663 103.767 109.537 1.00 0.00 H ATOM 5631 HG SER A 365 117.836 104.187 109.816 1.00 0.00 H ATOM 5632 N SER A 366 118.815 103.934 106.705 1.00 0.00 N ATOM 5633 CA SER A 366 119.714 104.539 105.730 1.00 0.00 C ATOM 5634 C SER A 366 119.846 103.639 104.516 1.00 0.00 C ATOM 5635 O SER A 366 119.682 104.079 103.374 1.00 0.00 O ATOM 5636 CB SER A 366 121.076 104.775 106.366 1.00 0.00 C ATOM 5637 OG SER A 366 120.996 105.720 107.398 1.00 0.00 O ATOM 5638 H SER A 366 119.224 103.327 107.402 1.00 0.00 H ATOM 5639 HA SER A 366 119.307 105.504 105.425 1.00 0.00 H ATOM 5640 1HB SER A 366 121.461 103.838 106.761 1.00 0.00 H ATOM 5641 2HB SER A 366 121.774 105.117 105.623 1.00 0.00 H ATOM 5642 HG SER A 366 120.431 105.330 108.069 1.00 0.00 H ATOM 5643 N ALA A 367 119.955 102.346 104.809 1.00 0.00 N ATOM 5644 CA ALA A 367 120.133 101.322 103.797 1.00 0.00 C ATOM 5645 C ALA A 367 118.950 101.271 102.869 1.00 0.00 C ATOM 5646 O ALA A 367 119.107 101.260 101.652 1.00 0.00 O ATOM 5647 CB ALA A 367 120.363 99.978 104.458 1.00 0.00 C ATOM 5648 H ALA A 367 120.210 102.105 105.758 1.00 0.00 H ATOM 5649 HA ALA A 367 121.005 101.573 103.201 1.00 0.00 H ATOM 5650 1HB ALA A 367 120.514 99.220 103.700 1.00 0.00 H ATOM 5651 2HB ALA A 367 121.245 100.039 105.094 1.00 0.00 H ATOM 5652 3HB ALA A 367 119.496 99.716 105.061 1.00 0.00 H ATOM 5653 N LEU A 368 117.771 101.428 103.449 1.00 0.00 N ATOM 5654 CA LEU A 368 116.536 101.336 102.706 1.00 0.00 C ATOM 5655 C LEU A 368 116.402 102.515 101.745 1.00 0.00 C ATOM 5656 O LEU A 368 116.016 102.339 100.595 1.00 0.00 O ATOM 5657 CB LEU A 368 115.380 101.302 103.691 1.00 0.00 C ATOM 5658 CG LEU A 368 115.242 99.983 104.444 1.00 0.00 C ATOM 5659 CD1 LEU A 368 114.126 100.103 105.465 1.00 0.00 C ATOM 5660 CD2 LEU A 368 114.965 98.877 103.440 1.00 0.00 C ATOM 5661 H LEU A 368 117.729 101.326 104.456 1.00 0.00 H ATOM 5662 HA LEU A 368 116.540 100.412 102.134 1.00 0.00 H ATOM 5663 1HB LEU A 368 115.519 102.103 104.419 1.00 0.00 H ATOM 5664 2HB LEU A 368 114.459 101.489 103.157 1.00 0.00 H ATOM 5665 HG LEU A 368 116.147 99.767 104.976 1.00 0.00 H ATOM 5666 1HD1 LEU A 368 114.023 99.162 106.006 1.00 0.00 H ATOM 5667 2HD1 LEU A 368 114.364 100.895 106.162 1.00 0.00 H ATOM 5668 3HD1 LEU A 368 113.199 100.328 104.967 1.00 0.00 H ATOM 5669 1HD2 LEU A 368 114.864 97.925 103.965 1.00 0.00 H ATOM 5670 2HD2 LEU A 368 114.046 99.093 102.908 1.00 0.00 H ATOM 5671 3HD2 LEU A 368 115.790 98.814 102.730 1.00 0.00 H ATOM 5672 N GLY A 369 116.846 103.697 102.179 1.00 0.00 N ATOM 5673 CA GLY A 369 116.737 104.903 101.364 1.00 0.00 C ATOM 5674 C GLY A 369 117.521 104.752 100.071 1.00 0.00 C ATOM 5675 O GLY A 369 117.022 105.058 98.984 1.00 0.00 O ATOM 5676 H GLY A 369 117.190 103.771 103.126 1.00 0.00 H ATOM 5677 1HA GLY A 369 115.689 105.098 101.140 1.00 0.00 H ATOM 5678 2HA GLY A 369 117.110 105.757 101.926 1.00 0.00 H ATOM 5679 N VAL A 370 118.659 104.072 100.182 1.00 0.00 N ATOM 5680 CA VAL A 370 119.556 103.890 99.054 1.00 0.00 C ATOM 5681 C VAL A 370 119.080 102.846 98.072 1.00 0.00 C ATOM 5682 O VAL A 370 118.879 103.135 96.888 1.00 0.00 O ATOM 5683 CB VAL A 370 120.942 103.487 99.555 1.00 0.00 C ATOM 5684 CG1 VAL A 370 121.837 103.130 98.380 1.00 0.00 C ATOM 5685 CG2 VAL A 370 121.500 104.629 100.360 1.00 0.00 C ATOM 5686 H VAL A 370 119.024 103.920 101.117 1.00 0.00 H ATOM 5687 HA VAL A 370 119.633 104.840 98.521 1.00 0.00 H ATOM 5688 HB VAL A 370 120.864 102.604 100.172 1.00 0.00 H ATOM 5689 1HG1 VAL A 370 122.818 102.844 98.745 1.00 0.00 H ATOM 5690 2HG1 VAL A 370 121.401 102.299 97.829 1.00 0.00 H ATOM 5691 3HG1 VAL A 370 121.934 103.960 97.737 1.00 0.00 H ATOM 5692 1HG2 VAL A 370 122.463 104.370 100.719 1.00 0.00 H ATOM 5693 2HG2 VAL A 370 121.573 105.504 99.746 1.00 0.00 H ATOM 5694 3HG2 VAL A 370 120.839 104.831 101.200 1.00 0.00 H ATOM 5695 N VAL A 371 118.679 101.702 98.608 1.00 0.00 N ATOM 5696 CA VAL A 371 118.213 100.612 97.783 1.00 0.00 C ATOM 5697 C VAL A 371 116.817 100.892 97.217 1.00 0.00 C ATOM 5698 O VAL A 371 116.512 100.441 96.125 1.00 0.00 O ATOM 5699 CB VAL A 371 118.183 99.293 98.591 1.00 0.00 C ATOM 5700 CG1 VAL A 371 119.587 98.986 99.124 1.00 0.00 C ATOM 5701 CG2 VAL A 371 117.191 99.382 99.719 1.00 0.00 C ATOM 5702 H VAL A 371 118.890 101.536 99.583 1.00 0.00 H ATOM 5703 HA VAL A 371 118.900 100.498 96.944 1.00 0.00 H ATOM 5704 HB VAL A 371 117.901 98.484 97.942 1.00 0.00 H ATOM 5705 1HG1 VAL A 371 119.567 98.056 99.693 1.00 0.00 H ATOM 5706 2HG1 VAL A 371 120.280 98.883 98.287 1.00 0.00 H ATOM 5707 3HG1 VAL A 371 119.918 99.798 99.771 1.00 0.00 H ATOM 5708 1HG2 VAL A 371 117.184 98.445 100.274 1.00 0.00 H ATOM 5709 2HG2 VAL A 371 117.478 100.182 100.361 1.00 0.00 H ATOM 5710 3HG2 VAL A 371 116.202 99.568 99.328 1.00 0.00 H ATOM 5711 N TYR A 372 116.031 101.773 97.853 1.00 0.00 N ATOM 5712 CA TYR A 372 114.754 102.172 97.258 1.00 0.00 C ATOM 5713 C TYR A 372 114.924 102.874 95.910 1.00 0.00 C ATOM 5714 O TYR A 372 114.211 102.557 94.958 1.00 0.00 O ATOM 5715 CB TYR A 372 113.964 103.080 98.202 1.00 0.00 C ATOM 5716 CG TYR A 372 113.297 102.331 99.343 1.00 0.00 C ATOM 5717 CD1 TYR A 372 112.990 102.986 100.530 1.00 0.00 C ATOM 5718 CD2 TYR A 372 112.992 100.989 99.200 1.00 0.00 C ATOM 5719 CE1 TYR A 372 112.386 102.301 101.558 1.00 0.00 C ATOM 5720 CE2 TYR A 372 112.387 100.308 100.232 1.00 0.00 C ATOM 5721 CZ TYR A 372 112.086 100.961 101.404 1.00 0.00 C ATOM 5722 OH TYR A 372 111.486 100.283 102.428 1.00 0.00 O ATOM 5723 H TYR A 372 116.232 102.026 98.811 1.00 0.00 H ATOM 5724 HA TYR A 372 114.159 101.272 97.092 1.00 0.00 H ATOM 5725 1HB TYR A 372 114.629 103.829 98.627 1.00 0.00 H ATOM 5726 2HB TYR A 372 113.192 103.607 97.640 1.00 0.00 H ATOM 5727 HD1 TYR A 372 113.224 104.034 100.652 1.00 0.00 H ATOM 5728 HD2 TYR A 372 113.230 100.472 98.272 1.00 0.00 H ATOM 5729 HE1 TYR A 372 112.146 102.814 102.488 1.00 0.00 H ATOM 5730 HE2 TYR A 372 112.148 99.250 100.119 1.00 0.00 H ATOM 5731 HH TYR A 372 111.364 99.365 102.174 1.00 0.00 H ATOM 5732 N PHE A 373 115.934 103.745 95.781 1.00 0.00 N ATOM 5733 CA PHE A 373 116.098 104.408 94.482 1.00 0.00 C ATOM 5734 C PHE A 373 116.715 103.443 93.486 1.00 0.00 C ATOM 5735 O PHE A 373 116.194 103.238 92.393 1.00 0.00 O ATOM 5736 CB PHE A 373 116.973 105.661 94.576 1.00 0.00 C ATOM 5737 CG PHE A 373 116.337 106.874 95.212 1.00 0.00 C ATOM 5738 CD1 PHE A 373 116.794 107.377 96.417 1.00 0.00 C ATOM 5739 CD2 PHE A 373 115.271 107.503 94.583 1.00 0.00 C ATOM 5740 CE1 PHE A 373 116.195 108.492 96.985 1.00 0.00 C ATOM 5741 CE2 PHE A 373 114.669 108.615 95.139 1.00 0.00 C ATOM 5742 CZ PHE A 373 115.129 109.113 96.343 1.00 0.00 C ATOM 5743 H PHE A 373 116.409 104.090 96.610 1.00 0.00 H ATOM 5744 HA PHE A 373 115.118 104.724 94.126 1.00 0.00 H ATOM 5745 1HB PHE A 373 117.868 105.429 95.152 1.00 0.00 H ATOM 5746 2HB PHE A 373 117.287 105.951 93.577 1.00 0.00 H ATOM 5747 HD1 PHE A 373 117.632 106.887 96.916 1.00 0.00 H ATOM 5748 HD2 PHE A 373 114.916 107.110 93.646 1.00 0.00 H ATOM 5749 HE1 PHE A 373 116.561 108.884 97.934 1.00 0.00 H ATOM 5750 HE2 PHE A 373 113.831 109.100 94.632 1.00 0.00 H ATOM 5751 HZ PHE A 373 114.658 109.988 96.787 1.00 0.00 H ATOM 5752 N LEU A 374 117.664 102.651 93.981 1.00 0.00 N ATOM 5753 CA LEU A 374 118.416 101.706 93.165 1.00 0.00 C ATOM 5754 C LEU A 374 117.498 100.603 92.619 1.00 0.00 C ATOM 5755 O LEU A 374 117.376 100.442 91.408 1.00 0.00 O ATOM 5756 CB LEU A 374 119.540 101.107 94.022 1.00 0.00 C ATOM 5757 CG LEU A 374 120.441 100.082 93.352 1.00 0.00 C ATOM 5758 CD1 LEU A 374 121.092 100.704 92.125 1.00 0.00 C ATOM 5759 CD2 LEU A 374 121.482 99.621 94.372 1.00 0.00 C ATOM 5760 H LEU A 374 117.981 102.809 94.934 1.00 0.00 H ATOM 5761 HA LEU A 374 118.853 102.245 92.324 1.00 0.00 H ATOM 5762 1HB LEU A 374 120.178 101.917 94.372 1.00 0.00 H ATOM 5763 2HB LEU A 374 119.097 100.624 94.885 1.00 0.00 H ATOM 5764 HG LEU A 374 119.848 99.229 93.015 1.00 0.00 H ATOM 5765 1HD1 LEU A 374 121.739 99.970 91.644 1.00 0.00 H ATOM 5766 2HD1 LEU A 374 120.317 101.020 91.425 1.00 0.00 H ATOM 5767 3HD1 LEU A 374 121.685 101.567 92.427 1.00 0.00 H ATOM 5768 1HD2 LEU A 374 122.143 98.882 93.913 1.00 0.00 H ATOM 5769 2HD2 LEU A 374 122.071 100.476 94.703 1.00 0.00 H ATOM 5770 3HD2 LEU A 374 120.984 99.177 95.221 1.00 0.00 H ATOM 5771 N HIS A 375 116.584 100.129 93.466 1.00 0.00 N ATOM 5772 CA HIS A 375 115.654 99.056 93.114 1.00 0.00 C ATOM 5773 C HIS A 375 114.656 99.424 92.031 1.00 0.00 C ATOM 5774 O HIS A 375 114.051 98.538 91.437 1.00 0.00 O ATOM 5775 CB HIS A 375 114.849 98.565 94.321 1.00 0.00 C ATOM 5776 CG HIS A 375 115.631 97.681 95.246 1.00 0.00 C ATOM 5777 ND1 HIS A 375 115.127 97.225 96.444 1.00 0.00 N ATOM 5778 CD2 HIS A 375 116.887 97.172 95.142 1.00 0.00 C ATOM 5779 CE1 HIS A 375 116.035 96.471 97.041 1.00 0.00 C ATOM 5780 NE2 HIS A 375 117.110 96.424 96.272 1.00 0.00 N ATOM 5781 H HIS A 375 116.751 100.271 94.445 1.00 0.00 H ATOM 5782 HA HIS A 375 116.216 98.219 92.700 1.00 0.00 H ATOM 5783 1HB HIS A 375 114.488 99.421 94.890 1.00 0.00 H ATOM 5784 2HB HIS A 375 113.977 98.013 93.977 1.00 0.00 H ATOM 5785 HD2 HIS A 375 117.587 97.326 94.318 1.00 0.00 H ATOM 5786 HE1 HIS A 375 115.919 95.973 98.003 1.00 0.00 H ATOM 5787 HE2 HIS A 375 117.962 95.920 96.477 1.00 0.00 H ATOM 5788 N ALA A 376 114.470 100.713 91.760 1.00 0.00 N ATOM 5789 CA ALA A 376 113.572 101.152 90.694 1.00 0.00 C ATOM 5790 C ALA A 376 114.082 100.729 89.300 1.00 0.00 C ATOM 5791 O ALA A 376 113.286 100.399 88.417 1.00 0.00 O ATOM 5792 CB ALA A 376 113.410 102.641 90.742 1.00 0.00 C ATOM 5793 H ALA A 376 115.044 101.408 92.219 1.00 0.00 H ATOM 5794 HA ALA A 376 112.596 100.695 90.834 1.00 0.00 H ATOM 5795 1HB ALA A 376 112.762 102.967 89.927 1.00 0.00 H ATOM 5796 2HB ALA A 376 112.964 102.918 91.697 1.00 0.00 H ATOM 5797 3HB ALA A 376 114.384 103.099 90.640 1.00 0.00 H ATOM 5798 N VAL A 377 115.396 100.457 89.180 1.00 0.00 N ATOM 5799 CA VAL A 377 115.975 100.061 87.888 1.00 0.00 C ATOM 5800 C VAL A 377 115.348 98.788 87.278 1.00 0.00 C ATOM 5801 O VAL A 377 114.855 98.873 86.154 1.00 0.00 O ATOM 5802 CB VAL A 377 117.515 99.806 87.990 1.00 0.00 C ATOM 5803 CG1 VAL A 377 118.011 99.169 86.700 1.00 0.00 C ATOM 5804 CG2 VAL A 377 118.242 101.081 88.270 1.00 0.00 C ATOM 5805 H VAL A 377 116.010 100.578 89.971 1.00 0.00 H ATOM 5806 HA VAL A 377 115.826 100.879 87.183 1.00 0.00 H ATOM 5807 HB VAL A 377 117.724 99.128 88.766 1.00 0.00 H ATOM 5808 1HG1 VAL A 377 119.084 98.991 86.771 1.00 0.00 H ATOM 5809 2HG1 VAL A 377 117.500 98.226 86.539 1.00 0.00 H ATOM 5810 3HG1 VAL A 377 117.811 99.838 85.864 1.00 0.00 H ATOM 5811 1HG2 VAL A 377 119.310 100.883 88.339 1.00 0.00 H ATOM 5812 2HG2 VAL A 377 118.052 101.785 87.464 1.00 0.00 H ATOM 5813 3HG2 VAL A 377 117.897 101.501 89.204 1.00 0.00 H ATOM 5814 N PRO A 378 115.307 97.616 87.952 1.00 0.00 N ATOM 5815 CA PRO A 378 114.684 96.413 87.459 1.00 0.00 C ATOM 5816 C PRO A 378 113.197 96.517 87.241 1.00 0.00 C ATOM 5817 O PRO A 378 112.649 95.817 86.407 1.00 0.00 O ATOM 5818 CB PRO A 378 114.983 95.413 88.534 1.00 0.00 C ATOM 5819 CG PRO A 378 115.206 96.232 89.739 1.00 0.00 C ATOM 5820 CD PRO A 378 115.925 97.415 89.260 1.00 0.00 C ATOM 5821 HA PRO A 378 115.160 96.132 86.513 1.00 0.00 H ATOM 5822 1HB PRO A 378 114.144 94.727 88.634 1.00 0.00 H ATOM 5823 2HB PRO A 378 115.836 94.837 88.256 1.00 0.00 H ATOM 5824 1HG PRO A 378 114.245 96.485 90.207 1.00 0.00 H ATOM 5825 2HG PRO A 378 115.762 95.695 90.463 1.00 0.00 H ATOM 5826 1HD PRO A 378 115.753 98.192 89.892 1.00 0.00 H ATOM 5827 2HD PRO A 378 116.970 97.179 89.209 1.00 0.00 H ATOM 5828 N TYR A 379 112.545 97.442 87.933 1.00 0.00 N ATOM 5829 CA TYR A 379 111.102 97.553 87.792 1.00 0.00 C ATOM 5830 C TYR A 379 110.727 98.390 86.595 1.00 0.00 C ATOM 5831 O TYR A 379 109.681 98.186 85.979 1.00 0.00 O ATOM 5832 CB TYR A 379 110.462 98.147 89.052 1.00 0.00 C ATOM 5833 CG TYR A 379 110.517 97.271 90.254 1.00 0.00 C ATOM 5834 CD1 TYR A 379 111.243 97.654 91.345 1.00 0.00 C ATOM 5835 CD2 TYR A 379 109.842 96.092 90.259 1.00 0.00 C ATOM 5836 CE1 TYR A 379 111.295 96.849 92.454 1.00 0.00 C ATOM 5837 CE2 TYR A 379 109.885 95.276 91.362 1.00 0.00 C ATOM 5838 CZ TYR A 379 110.610 95.654 92.457 1.00 0.00 C ATOM 5839 OH TYR A 379 110.655 94.846 93.556 1.00 0.00 O ATOM 5840 H TYR A 379 113.018 97.954 88.666 1.00 0.00 H ATOM 5841 HA TYR A 379 110.694 96.553 87.637 1.00 0.00 H ATOM 5842 1HB TYR A 379 110.956 99.082 89.302 1.00 0.00 H ATOM 5843 2HB TYR A 379 109.412 98.372 88.854 1.00 0.00 H ATOM 5844 HD1 TYR A 379 111.776 98.594 91.333 1.00 0.00 H ATOM 5845 HD2 TYR A 379 109.280 95.803 89.401 1.00 0.00 H ATOM 5846 HE1 TYR A 379 111.870 97.156 93.316 1.00 0.00 H ATOM 5847 HE2 TYR A 379 109.344 94.330 91.363 1.00 0.00 H ATOM 5848 HH TYR A 379 111.303 95.190 94.177 1.00 0.00 H ATOM 5849 N LEU A 380 111.622 99.307 86.255 1.00 0.00 N ATOM 5850 CA LEU A 380 111.447 100.223 85.148 1.00 0.00 C ATOM 5851 C LEU A 380 111.640 99.499 83.814 1.00 0.00 C ATOM 5852 O LEU A 380 111.257 100.015 82.764 1.00 0.00 O ATOM 5853 CB LEU A 380 112.446 101.380 85.270 1.00 0.00 C ATOM 5854 CG LEU A 380 112.107 102.635 84.459 1.00 0.00 C ATOM 5855 CD1 LEU A 380 110.706 103.145 84.886 1.00 0.00 C ATOM 5856 CD2 LEU A 380 113.188 103.691 84.696 1.00 0.00 C ATOM 5857 H LEU A 380 112.460 99.396 86.818 1.00 0.00 H ATOM 5858 HA LEU A 380 110.441 100.620 85.176 1.00 0.00 H ATOM 5859 1HB LEU A 380 112.515 101.670 86.317 1.00 0.00 H ATOM 5860 2HB LEU A 380 113.427 101.028 84.947 1.00 0.00 H ATOM 5861 HG LEU A 380 112.067 102.388 83.397 1.00 0.00 H ATOM 5862 1HD1 LEU A 380 110.452 104.039 84.316 1.00 0.00 H ATOM 5863 2HD1 LEU A 380 109.960 102.371 84.695 1.00 0.00 H ATOM 5864 3HD1 LEU A 380 110.713 103.386 85.949 1.00 0.00 H ATOM 5865 1HD2 LEU A 380 112.955 104.588 84.121 1.00 0.00 H ATOM 5866 2HD2 LEU A 380 113.228 103.942 85.758 1.00 0.00 H ATOM 5867 3HD2 LEU A 380 114.156 103.301 84.381 1.00 0.00 H ATOM 5868 N VAL A 381 112.341 98.359 83.853 1.00 0.00 N ATOM 5869 CA VAL A 381 112.651 97.610 82.649 1.00 0.00 C ATOM 5870 C VAL A 381 112.081 96.191 82.607 1.00 0.00 C ATOM 5871 O VAL A 381 111.815 95.673 81.525 1.00 0.00 O ATOM 5872 CB VAL A 381 114.179 97.530 82.483 1.00 0.00 C ATOM 5873 CG1 VAL A 381 114.759 98.933 82.390 1.00 0.00 C ATOM 5874 CG2 VAL A 381 114.778 96.755 83.654 1.00 0.00 C ATOM 5875 H VAL A 381 112.553 97.930 84.743 1.00 0.00 H ATOM 5876 HA VAL A 381 112.248 98.162 81.801 1.00 0.00 H ATOM 5877 HB VAL A 381 114.419 97.022 81.553 1.00 0.00 H ATOM 5878 1HG1 VAL A 381 115.841 98.872 82.273 1.00 0.00 H ATOM 5879 2HG1 VAL A 381 114.329 99.447 81.532 1.00 0.00 H ATOM 5880 3HG1 VAL A 381 114.524 99.483 83.301 1.00 0.00 H ATOM 5881 1HG2 VAL A 381 115.857 96.698 83.536 1.00 0.00 H ATOM 5882 2HG2 VAL A 381 114.539 97.264 84.579 1.00 0.00 H ATOM 5883 3HG2 VAL A 381 114.365 95.753 83.677 1.00 0.00 H ATOM 5884 N SER A 382 111.727 95.612 83.759 1.00 0.00 N ATOM 5885 CA SER A 382 111.329 94.213 83.701 1.00 0.00 C ATOM 5886 C SER A 382 110.126 93.950 82.782 1.00 0.00 C ATOM 5887 O SER A 382 110.263 93.102 81.897 1.00 0.00 O ATOM 5888 CB SER A 382 110.990 93.652 85.099 1.00 0.00 C ATOM 5889 OG SER A 382 110.457 92.336 85.006 1.00 0.00 O ATOM 5890 H SER A 382 112.064 95.998 84.627 1.00 0.00 H ATOM 5891 HA SER A 382 112.174 93.643 83.313 1.00 0.00 H ATOM 5892 1HB SER A 382 111.885 93.638 85.714 1.00 0.00 H ATOM 5893 2HB SER A 382 110.299 94.257 85.592 1.00 0.00 H ATOM 5894 HG SER A 382 111.145 91.799 84.606 1.00 0.00 H ATOM 5895 N PRO A 383 108.945 94.601 82.907 1.00 0.00 N ATOM 5896 CA PRO A 383 107.827 94.246 82.081 1.00 0.00 C ATOM 5897 C PRO A 383 107.692 94.853 80.651 1.00 0.00 C ATOM 5898 O PRO A 383 107.324 94.094 79.761 1.00 0.00 O ATOM 5899 CB PRO A 383 106.633 94.705 82.942 1.00 0.00 C ATOM 5900 CG PRO A 383 107.119 95.876 83.707 1.00 0.00 C ATOM 5901 CD PRO A 383 108.605 95.610 83.977 1.00 0.00 C ATOM 5902 HA PRO A 383 107.850 93.156 81.967 1.00 0.00 H ATOM 5903 1HB PRO A 383 105.788 94.955 82.310 1.00 0.00 H ATOM 5904 2HB PRO A 383 106.312 93.903 83.590 1.00 0.00 H ATOM 5905 1HG PRO A 383 106.967 96.730 83.152 1.00 0.00 H ATOM 5906 2HG PRO A 383 106.547 95.986 84.639 1.00 0.00 H ATOM 5907 1HD PRO A 383 109.172 96.533 83.875 1.00 0.00 H ATOM 5908 2HD PRO A 383 108.680 95.217 84.945 1.00 0.00 H ATOM 5909 N PRO A 384 108.311 95.988 80.221 1.00 0.00 N ATOM 5910 CA PRO A 384 108.292 96.364 78.820 1.00 0.00 C ATOM 5911 C PRO A 384 109.282 95.552 78.028 1.00 0.00 C ATOM 5912 O PRO A 384 109.169 95.445 76.811 1.00 0.00 O ATOM 5913 CB PRO A 384 108.686 97.842 78.832 1.00 0.00 C ATOM 5914 CG PRO A 384 109.458 98.027 80.080 1.00 0.00 C ATOM 5915 CD PRO A 384 108.806 97.111 81.076 1.00 0.00 C ATOM 5916 HA PRO A 384 107.278 96.242 78.417 1.00 0.00 H ATOM 5917 1HB PRO A 384 109.276 98.080 77.935 1.00 0.00 H ATOM 5918 2HB PRO A 384 107.780 98.471 78.799 1.00 0.00 H ATOM 5919 1HG PRO A 384 110.514 97.779 79.913 1.00 0.00 H ATOM 5920 2HG PRO A 384 109.425 99.080 80.397 1.00 0.00 H ATOM 5921 1HD PRO A 384 109.533 96.795 81.758 1.00 0.00 H ATOM 5922 2HD PRO A 384 108.015 97.650 81.555 1.00 0.00 H ATOM 5923 N ILE A 385 110.333 95.101 78.692 1.00 0.00 N ATOM 5924 CA ILE A 385 111.324 94.304 78.019 1.00 0.00 C ATOM 5925 C ILE A 385 110.854 92.868 77.871 1.00 0.00 C ATOM 5926 O ILE A 385 110.844 92.320 76.770 1.00 0.00 O ATOM 5927 CB ILE A 385 112.661 94.333 78.772 1.00 0.00 C ATOM 5928 CG1 ILE A 385 113.186 95.777 78.831 1.00 0.00 C ATOM 5929 CG2 ILE A 385 113.667 93.406 78.093 1.00 0.00 C ATOM 5930 CD1 ILE A 385 113.392 96.403 77.484 1.00 0.00 C ATOM 5931 H ILE A 385 110.344 95.128 79.705 1.00 0.00 H ATOM 5932 HA ILE A 385 111.496 94.730 77.033 1.00 0.00 H ATOM 5933 HB ILE A 385 112.507 94.001 79.799 1.00 0.00 H ATOM 5934 1HG1 ILE A 385 112.486 96.388 79.388 1.00 0.00 H ATOM 5935 2HG1 ILE A 385 114.134 95.787 79.365 1.00 0.00 H ATOM 5936 1HG2 ILE A 385 114.611 93.436 78.636 1.00 0.00 H ATOM 5937 2HG2 ILE A 385 113.284 92.389 78.092 1.00 0.00 H ATOM 5938 3HG2 ILE A 385 113.828 93.734 77.066 1.00 0.00 H ATOM 5939 1HD1 ILE A 385 113.763 97.420 77.609 1.00 0.00 H ATOM 5940 2HD1 ILE A 385 114.118 95.819 76.920 1.00 0.00 H ATOM 5941 3HD1 ILE A 385 112.445 96.425 76.946 1.00 0.00 H ATOM 5942 N ALA A 386 110.344 92.295 78.966 1.00 0.00 N ATOM 5943 CA ALA A 386 109.744 90.972 78.918 1.00 0.00 C ATOM 5944 C ALA A 386 108.537 90.936 77.972 1.00 0.00 C ATOM 5945 O ALA A 386 108.502 90.195 77.000 1.00 0.00 O ATOM 5946 CB ALA A 386 109.343 90.533 80.320 1.00 0.00 C ATOM 5947 H ALA A 386 110.428 92.763 79.862 1.00 0.00 H ATOM 5948 HA ALA A 386 110.485 90.276 78.524 1.00 0.00 H ATOM 5949 1HB ALA A 386 108.909 89.533 80.280 1.00 0.00 H ATOM 5950 2HB ALA A 386 110.222 90.521 80.964 1.00 0.00 H ATOM 5951 3HB ALA A 386 108.607 91.232 80.722 1.00 0.00 H ATOM 5952 N GLY A 387 107.735 91.992 78.028 1.00 0.00 N ATOM 5953 CA GLY A 387 106.601 92.153 77.125 1.00 0.00 C ATOM 5954 C GLY A 387 106.964 92.207 75.648 1.00 0.00 C ATOM 5955 O GLY A 387 106.516 91.364 74.874 1.00 0.00 O ATOM 5956 H GLY A 387 107.915 92.722 78.697 1.00 0.00 H ATOM 5957 1HA GLY A 387 105.912 91.322 77.277 1.00 0.00 H ATOM 5958 2HA GLY A 387 106.075 93.072 77.381 1.00 0.00 H ATOM 5959 N TRP A 388 107.854 93.130 75.277 1.00 0.00 N ATOM 5960 CA TRP A 388 108.260 93.261 73.879 1.00 0.00 C ATOM 5961 C TRP A 388 108.933 92.014 73.352 1.00 0.00 C ATOM 5962 O TRP A 388 108.581 91.514 72.286 1.00 0.00 O ATOM 5963 CB TRP A 388 109.212 94.443 73.684 1.00 0.00 C ATOM 5964 CG TRP A 388 109.693 94.558 72.261 1.00 0.00 C ATOM 5965 CD1 TRP A 388 109.048 95.178 71.234 1.00 0.00 C ATOM 5966 CD2 TRP A 388 110.939 94.032 71.696 1.00 0.00 C ATOM 5967 NE1 TRP A 388 109.785 95.083 70.080 1.00 0.00 N ATOM 5968 CE2 TRP A 388 110.940 94.389 70.343 1.00 0.00 C ATOM 5969 CE3 TRP A 388 112.020 93.312 72.217 1.00 0.00 C ATOM 5970 CZ2 TRP A 388 111.986 94.045 69.498 1.00 0.00 C ATOM 5971 CZ3 TRP A 388 113.064 92.969 71.373 1.00 0.00 C ATOM 5972 CH2 TRP A 388 113.051 93.326 70.049 1.00 0.00 C ATOM 5973 H TRP A 388 108.201 93.799 75.948 1.00 0.00 H ATOM 5974 HA TRP A 388 107.367 93.450 73.283 1.00 0.00 H ATOM 5975 1HB TRP A 388 108.719 95.360 73.961 1.00 0.00 H ATOM 5976 2HB TRP A 388 110.075 94.328 74.343 1.00 0.00 H ATOM 5977 HD1 TRP A 388 108.083 95.679 71.318 1.00 0.00 H ATOM 5978 HE1 TRP A 388 109.521 95.459 69.181 1.00 0.00 H ATOM 5979 HE3 TRP A 388 112.039 93.028 73.265 1.00 0.00 H ATOM 5980 HZ2 TRP A 388 111.994 94.319 68.443 1.00 0.00 H ATOM 5981 HZ3 TRP A 388 113.900 92.406 71.790 1.00 0.00 H ATOM 5982 HH2 TRP A 388 113.889 93.039 69.414 1.00 0.00 H ATOM 5983 N LEU A 389 109.901 91.524 74.102 1.00 0.00 N ATOM 5984 CA LEU A 389 110.726 90.408 73.697 1.00 0.00 C ATOM 5985 C LEU A 389 109.921 89.140 73.472 1.00 0.00 C ATOM 5986 O LEU A 389 110.054 88.480 72.441 1.00 0.00 O ATOM 5987 CB LEU A 389 111.797 90.165 74.761 1.00 0.00 C ATOM 5988 CG LEU A 389 112.703 88.975 74.520 1.00 0.00 C ATOM 5989 CD1 LEU A 389 113.476 89.196 73.227 1.00 0.00 C ATOM 5990 CD2 LEU A 389 113.635 88.818 75.712 1.00 0.00 C ATOM 5991 H LEU A 389 110.122 91.991 74.971 1.00 0.00 H ATOM 5992 HA LEU A 389 111.237 90.676 72.777 1.00 0.00 H ATOM 5993 1HB LEU A 389 112.425 91.051 74.829 1.00 0.00 H ATOM 5994 2HB LEU A 389 111.303 90.017 75.723 1.00 0.00 H ATOM 5995 HG LEU A 389 112.102 88.072 74.403 1.00 0.00 H ATOM 5996 1HD1 LEU A 389 114.131 88.344 73.045 1.00 0.00 H ATOM 5997 2HD1 LEU A 389 112.775 89.298 72.396 1.00 0.00 H ATOM 5998 3HD1 LEU A 389 114.075 90.102 73.311 1.00 0.00 H ATOM 5999 1HD2 LEU A 389 114.292 87.962 75.549 1.00 0.00 H ATOM 6000 2HD2 LEU A 389 114.236 89.720 75.826 1.00 0.00 H ATOM 6001 3HD2 LEU A 389 113.046 88.657 76.616 1.00 0.00 H ATOM 6002 N VAL A 390 109.130 88.794 74.477 1.00 0.00 N ATOM 6003 CA VAL A 390 108.303 87.604 74.478 1.00 0.00 C ATOM 6004 C VAL A 390 107.186 87.675 73.461 1.00 0.00 C ATOM 6005 O VAL A 390 106.995 86.734 72.703 1.00 0.00 O ATOM 6006 CB VAL A 390 107.717 87.405 75.857 1.00 0.00 C ATOM 6007 CG1 VAL A 390 106.697 86.281 75.826 1.00 0.00 C ATOM 6008 CG2 VAL A 390 108.826 87.119 76.800 1.00 0.00 C ATOM 6009 H VAL A 390 109.032 89.431 75.257 1.00 0.00 H ATOM 6010 HA VAL A 390 108.926 86.753 74.198 1.00 0.00 H ATOM 6011 HB VAL A 390 107.190 88.310 76.166 1.00 0.00 H ATOM 6012 1HG1 VAL A 390 106.283 86.146 76.813 1.00 0.00 H ATOM 6013 2HG1 VAL A 390 105.897 86.532 75.130 1.00 0.00 H ATOM 6014 3HG1 VAL A 390 107.175 85.364 75.508 1.00 0.00 H ATOM 6015 1HG2 VAL A 390 108.424 86.981 77.761 1.00 0.00 H ATOM 6016 2HG2 VAL A 390 109.350 86.216 76.482 1.00 0.00 H ATOM 6017 3HG2 VAL A 390 109.520 87.942 76.814 1.00 0.00 H ATOM 6018 N ASP A 391 106.551 88.840 73.343 1.00 0.00 N ATOM 6019 CA ASP A 391 105.465 88.970 72.381 1.00 0.00 C ATOM 6020 C ASP A 391 106.012 88.808 70.972 1.00 0.00 C ATOM 6021 O ASP A 391 105.380 88.190 70.114 1.00 0.00 O ATOM 6022 CB ASP A 391 104.792 90.340 72.513 1.00 0.00 C ATOM 6023 CG ASP A 391 103.487 90.439 71.726 1.00 0.00 C ATOM 6024 OD1 ASP A 391 102.559 89.741 72.060 1.00 0.00 O ATOM 6025 OD2 ASP A 391 103.432 91.212 70.799 1.00 0.00 O ATOM 6026 H ASP A 391 106.637 89.534 74.071 1.00 0.00 H ATOM 6027 HA ASP A 391 104.717 88.202 72.584 1.00 0.00 H ATOM 6028 1HB ASP A 391 104.583 90.544 73.565 1.00 0.00 H ATOM 6029 2HB ASP A 391 105.475 91.116 72.159 1.00 0.00 H ATOM 6030 N THR A 392 107.233 89.292 70.772 1.00 0.00 N ATOM 6031 CA THR A 392 107.901 89.223 69.488 1.00 0.00 C ATOM 6032 C THR A 392 108.272 87.767 69.224 1.00 0.00 C ATOM 6033 O THR A 392 107.928 87.206 68.183 1.00 0.00 O ATOM 6034 CB THR A 392 109.150 90.130 69.471 1.00 0.00 C ATOM 6035 OG1 THR A 392 108.752 91.487 69.684 1.00 0.00 O ATOM 6036 CG2 THR A 392 109.876 90.028 68.153 1.00 0.00 C ATOM 6037 H THR A 392 107.645 89.875 71.486 1.00 0.00 H ATOM 6038 HA THR A 392 107.222 89.583 68.716 1.00 0.00 H ATOM 6039 HB THR A 392 109.822 89.831 70.266 1.00 0.00 H ATOM 6040 HG1 THR A 392 108.466 91.599 70.595 1.00 0.00 H ATOM 6041 1HG2 THR A 392 110.752 90.678 68.173 1.00 0.00 H ATOM 6042 2HG2 THR A 392 110.191 88.996 67.992 1.00 0.00 H ATOM 6043 3HG2 THR A 392 109.213 90.336 67.348 1.00 0.00 H ATOM 6044 N THR A 393 108.757 87.113 70.282 1.00 0.00 N ATOM 6045 CA THR A 393 109.279 85.755 70.197 1.00 0.00 C ATOM 6046 C THR A 393 108.157 84.769 69.833 1.00 0.00 C ATOM 6047 O THR A 393 108.281 83.997 68.882 1.00 0.00 O ATOM 6048 CB THR A 393 109.942 85.331 71.524 1.00 0.00 C ATOM 6049 OG1 THR A 393 111.065 86.183 71.791 1.00 0.00 O ATOM 6050 CG2 THR A 393 110.410 83.894 71.450 1.00 0.00 C ATOM 6051 H THR A 393 109.070 87.668 71.068 1.00 0.00 H ATOM 6052 HA THR A 393 110.017 85.713 69.396 1.00 0.00 H ATOM 6053 HB THR A 393 109.227 85.430 72.332 1.00 0.00 H ATOM 6054 HG1 THR A 393 110.762 87.090 71.885 1.00 0.00 H ATOM 6055 1HG2 THR A 393 110.875 83.614 72.395 1.00 0.00 H ATOM 6056 2HG2 THR A 393 109.556 83.243 71.256 1.00 0.00 H ATOM 6057 3HG2 THR A 393 111.135 83.789 70.644 1.00 0.00 H ATOM 6058 N GLY A 394 107.001 84.938 70.488 1.00 0.00 N ATOM 6059 CA GLY A 394 105.889 83.997 70.369 1.00 0.00 C ATOM 6060 C GLY A 394 105.110 83.868 71.682 1.00 0.00 C ATOM 6061 O GLY A 394 104.776 84.866 72.321 1.00 0.00 O ATOM 6062 H GLY A 394 107.001 85.559 71.281 1.00 0.00 H ATOM 6063 1HA GLY A 394 105.217 84.331 69.579 1.00 0.00 H ATOM 6064 2HA GLY A 394 106.269 83.019 70.078 1.00 0.00 H ATOM 6065 N SER A 395 104.798 82.626 72.054 1.00 0.00 N ATOM 6066 CA SER A 395 104.058 82.311 73.283 1.00 0.00 C ATOM 6067 C SER A 395 104.677 82.859 74.546 1.00 0.00 C ATOM 6068 O SER A 395 105.901 82.958 74.667 1.00 0.00 O ATOM 6069 CB SER A 395 103.939 80.809 73.458 1.00 0.00 C ATOM 6070 OG SER A 395 103.365 80.498 74.710 1.00 0.00 O ATOM 6071 H SER A 395 105.076 81.865 71.453 1.00 0.00 H ATOM 6072 HA SER A 395 103.058 82.737 73.191 1.00 0.00 H ATOM 6073 1HB SER A 395 103.326 80.396 72.659 1.00 0.00 H ATOM 6074 2HB SER A 395 104.925 80.354 73.382 1.00 0.00 H ATOM 6075 HG SER A 395 102.464 80.828 74.678 1.00 0.00 H ATOM 6076 N TYR A 396 103.799 83.216 75.494 1.00 0.00 N ATOM 6077 CA TYR A 396 104.204 83.691 76.809 1.00 0.00 C ATOM 6078 C TYR A 396 105.081 82.699 77.548 1.00 0.00 C ATOM 6079 O TYR A 396 105.788 83.077 78.473 1.00 0.00 O ATOM 6080 CB TYR A 396 103.001 84.024 77.675 1.00 0.00 C ATOM 6081 CG TYR A 396 102.300 85.336 77.329 1.00 0.00 C ATOM 6082 CD1 TYR A 396 101.045 85.324 76.731 1.00 0.00 C ATOM 6083 CD2 TYR A 396 102.920 86.551 77.617 1.00 0.00 C ATOM 6084 CE1 TYR A 396 100.415 86.514 76.421 1.00 0.00 C ATOM 6085 CE2 TYR A 396 102.288 87.744 77.306 1.00 0.00 C ATOM 6086 CZ TYR A 396 101.043 87.730 76.712 1.00 0.00 C ATOM 6087 OH TYR A 396 100.415 88.915 76.402 1.00 0.00 O ATOM 6088 H TYR A 396 102.812 83.154 75.289 1.00 0.00 H ATOM 6089 HA TYR A 396 104.803 84.582 76.678 1.00 0.00 H ATOM 6090 1HB TYR A 396 102.263 83.225 77.592 1.00 0.00 H ATOM 6091 2HB TYR A 396 103.317 84.076 78.696 1.00 0.00 H ATOM 6092 HD1 TYR A 396 100.558 84.380 76.505 1.00 0.00 H ATOM 6093 HD2 TYR A 396 103.905 86.563 78.087 1.00 0.00 H ATOM 6094 HE1 TYR A 396 99.430 86.503 75.951 1.00 0.00 H ATOM 6095 HE2 TYR A 396 102.775 88.696 77.531 1.00 0.00 H ATOM 6096 HH TYR A 396 100.996 89.649 76.614 1.00 0.00 H ATOM 6097 N THR A 397 105.092 81.445 77.099 1.00 0.00 N ATOM 6098 CA THR A 397 105.941 80.426 77.687 1.00 0.00 C ATOM 6099 C THR A 397 107.385 80.888 77.796 1.00 0.00 C ATOM 6100 O THR A 397 108.063 80.626 78.794 1.00 0.00 O ATOM 6101 CB THR A 397 105.886 79.132 76.859 1.00 0.00 C ATOM 6102 OG1 THR A 397 104.521 78.721 76.702 1.00 0.00 O ATOM 6103 CG2 THR A 397 106.666 78.052 77.556 1.00 0.00 C ATOM 6104 H THR A 397 104.461 81.174 76.355 1.00 0.00 H ATOM 6105 HA THR A 397 105.579 80.209 78.693 1.00 0.00 H ATOM 6106 HB THR A 397 106.313 79.314 75.872 1.00 0.00 H ATOM 6107 HG1 THR A 397 104.119 79.232 75.987 1.00 0.00 H ATOM 6108 1HG2 THR A 397 106.629 77.135 76.970 1.00 0.00 H ATOM 6109 2HG2 THR A 397 107.698 78.368 77.666 1.00 0.00 H ATOM 6110 3HG2 THR A 397 106.239 77.874 78.525 1.00 0.00 H ATOM 6111 N ALA A 398 107.815 81.653 76.790 1.00 0.00 N ATOM 6112 CA ALA A 398 109.162 82.175 76.681 1.00 0.00 C ATOM 6113 C ALA A 398 109.536 83.060 77.860 1.00 0.00 C ATOM 6114 O ALA A 398 110.675 83.033 78.314 1.00 0.00 O ATOM 6115 CB ALA A 398 109.315 82.954 75.385 1.00 0.00 C ATOM 6116 H ALA A 398 107.178 81.823 76.019 1.00 0.00 H ATOM 6117 HA ALA A 398 109.861 81.341 76.671 1.00 0.00 H ATOM 6118 1HB ALA A 398 110.327 83.352 75.317 1.00 0.00 H ATOM 6119 2HB ALA A 398 109.128 82.293 74.538 1.00 0.00 H ATOM 6120 3HB ALA A 398 108.605 83.771 75.367 1.00 0.00 H ATOM 6121 N ALA A 399 108.562 83.787 78.422 1.00 0.00 N ATOM 6122 CA ALA A 399 108.824 84.654 79.564 1.00 0.00 C ATOM 6123 C ALA A 399 109.340 83.841 80.713 1.00 0.00 C ATOM 6124 O ALA A 399 110.321 84.218 81.346 1.00 0.00 O ATOM 6125 CB ALA A 399 107.558 85.392 79.992 1.00 0.00 C ATOM 6126 H ALA A 399 107.643 83.793 78.007 1.00 0.00 H ATOM 6127 HA ALA A 399 109.563 85.402 79.310 1.00 0.00 H ATOM 6128 1HB ALA A 399 107.766 85.970 80.886 1.00 0.00 H ATOM 6129 2HB ALA A 399 107.235 86.056 79.205 1.00 0.00 H ATOM 6130 3HB ALA A 399 106.775 84.689 80.197 1.00 0.00 H ATOM 6131 N PHE A 400 108.785 82.652 80.867 1.00 0.00 N ATOM 6132 CA PHE A 400 109.118 81.814 81.990 1.00 0.00 C ATOM 6133 C PHE A 400 110.349 80.981 81.773 1.00 0.00 C ATOM 6134 O PHE A 400 111.117 80.773 82.696 1.00 0.00 O ATOM 6135 CB PHE A 400 107.936 80.912 82.294 1.00 0.00 C ATOM 6136 CG PHE A 400 106.812 81.660 82.739 1.00 0.00 C ATOM 6137 CD1 PHE A 400 106.096 82.367 81.844 1.00 0.00 C ATOM 6138 CD2 PHE A 400 106.429 81.683 84.072 1.00 0.00 C ATOM 6139 CE1 PHE A 400 105.034 83.082 82.225 1.00 0.00 C ATOM 6140 CE2 PHE A 400 105.345 82.412 84.457 1.00 0.00 C ATOM 6141 CZ PHE A 400 104.649 83.110 83.534 1.00 0.00 C ATOM 6142 H PHE A 400 107.990 82.400 80.297 1.00 0.00 H ATOM 6143 HA PHE A 400 109.291 82.460 82.852 1.00 0.00 H ATOM 6144 1HB PHE A 400 107.663 80.349 81.399 1.00 0.00 H ATOM 6145 2HB PHE A 400 108.213 80.205 83.043 1.00 0.00 H ATOM 6146 HD1 PHE A 400 106.390 82.351 80.800 1.00 0.00 H ATOM 6147 HD2 PHE A 400 106.996 81.120 84.806 1.00 0.00 H ATOM 6148 HE1 PHE A 400 104.488 83.630 81.499 1.00 0.00 H ATOM 6149 HE2 PHE A 400 105.033 82.442 85.484 1.00 0.00 H ATOM 6150 HZ PHE A 400 103.794 83.688 83.834 1.00 0.00 H ATOM 6151 N LEU A 401 110.687 80.711 80.527 1.00 0.00 N ATOM 6152 CA LEU A 401 111.874 79.912 80.302 1.00 0.00 C ATOM 6153 C LEU A 401 113.117 80.770 80.555 1.00 0.00 C ATOM 6154 O LEU A 401 114.060 80.353 81.232 1.00 0.00 O ATOM 6155 CB LEU A 401 111.889 79.373 78.871 1.00 0.00 C ATOM 6156 CG LEU A 401 110.784 78.379 78.537 1.00 0.00 C ATOM 6157 CD1 LEU A 401 110.822 78.068 77.054 1.00 0.00 C ATOM 6158 CD2 LEU A 401 110.977 77.126 79.371 1.00 0.00 C ATOM 6159 H LEU A 401 109.974 80.746 79.805 1.00 0.00 H ATOM 6160 HA LEU A 401 111.879 79.079 81.005 1.00 0.00 H ATOM 6161 1HB LEU A 401 111.802 80.213 78.185 1.00 0.00 H ATOM 6162 2HB LEU A 401 112.845 78.882 78.695 1.00 0.00 H ATOM 6163 HG LEU A 401 109.813 78.817 78.759 1.00 0.00 H ATOM 6164 1HD1 LEU A 401 110.033 77.357 76.811 1.00 0.00 H ATOM 6165 2HD1 LEU A 401 110.670 78.984 76.487 1.00 0.00 H ATOM 6166 3HD1 LEU A 401 111.789 77.638 76.797 1.00 0.00 H ATOM 6167 1HD2 LEU A 401 110.192 76.410 79.138 1.00 0.00 H ATOM 6168 2HD2 LEU A 401 111.948 76.684 79.146 1.00 0.00 H ATOM 6169 3HD2 LEU A 401 110.934 77.383 80.431 1.00 0.00 H ATOM 6170 N LEU A 402 112.998 82.045 80.163 1.00 0.00 N ATOM 6171 CA LEU A 402 114.030 83.062 80.308 1.00 0.00 C ATOM 6172 C LEU A 402 114.238 83.468 81.758 1.00 0.00 C ATOM 6173 O LEU A 402 115.373 83.635 82.217 1.00 0.00 O ATOM 6174 CB LEU A 402 113.639 84.294 79.474 1.00 0.00 C ATOM 6175 CG LEU A 402 113.650 84.110 77.946 1.00 0.00 C ATOM 6176 CD1 LEU A 402 113.000 85.334 77.286 1.00 0.00 C ATOM 6177 CD2 LEU A 402 115.077 83.922 77.477 1.00 0.00 C ATOM 6178 H LEU A 402 112.204 82.281 79.587 1.00 0.00 H ATOM 6179 HA LEU A 402 114.969 82.657 79.936 1.00 0.00 H ATOM 6180 1HB LEU A 402 112.633 84.602 79.760 1.00 0.00 H ATOM 6181 2HB LEU A 402 114.326 85.105 79.711 1.00 0.00 H ATOM 6182 HG LEU A 402 113.063 83.235 77.676 1.00 0.00 H ATOM 6183 1HD1 LEU A 402 113.004 85.211 76.203 1.00 0.00 H ATOM 6184 2HD1 LEU A 402 111.970 85.432 77.636 1.00 0.00 H ATOM 6185 3HD1 LEU A 402 113.560 86.229 77.550 1.00 0.00 H ATOM 6186 1HD2 LEU A 402 115.089 83.791 76.395 1.00 0.00 H ATOM 6187 2HD2 LEU A 402 115.665 84.801 77.743 1.00 0.00 H ATOM 6188 3HD2 LEU A 402 115.504 83.041 77.956 1.00 0.00 H ATOM 6189 N CYS A 403 113.116 83.672 82.460 1.00 0.00 N ATOM 6190 CA CYS A 403 113.122 84.056 83.861 1.00 0.00 C ATOM 6191 C CYS A 403 113.649 82.901 84.702 1.00 0.00 C ATOM 6192 O CYS A 403 114.392 83.103 85.650 1.00 0.00 O ATOM 6193 CB CYS A 403 111.716 84.438 84.330 1.00 0.00 C ATOM 6194 SG CYS A 403 111.146 86.051 83.726 1.00 0.00 S ATOM 6195 H CYS A 403 112.226 83.602 81.993 1.00 0.00 H ATOM 6196 HA CYS A 403 113.768 84.925 83.988 1.00 0.00 H ATOM 6197 1HB CYS A 403 111.003 83.683 83.998 1.00 0.00 H ATOM 6198 2HB CYS A 403 111.685 84.459 85.402 1.00 0.00 H ATOM 6199 HG CYS A 403 109.963 86.018 84.334 1.00 0.00 H ATOM 6200 N GLY A 404 113.220 81.694 84.375 1.00 0.00 N ATOM 6201 CA GLY A 404 113.635 80.513 85.104 1.00 0.00 C ATOM 6202 C GLY A 404 115.151 80.447 85.196 1.00 0.00 C ATOM 6203 O GLY A 404 115.716 80.435 86.292 1.00 0.00 O ATOM 6204 H GLY A 404 112.607 81.583 83.584 1.00 0.00 H ATOM 6205 1HA GLY A 404 113.209 80.524 86.096 1.00 0.00 H ATOM 6206 2HA GLY A 404 113.254 79.623 84.606 1.00 0.00 H ATOM 6207 N PHE A 405 115.803 80.552 84.038 1.00 0.00 N ATOM 6208 CA PHE A 405 117.251 80.488 83.957 1.00 0.00 C ATOM 6209 C PHE A 405 117.921 81.549 84.816 1.00 0.00 C ATOM 6210 O PHE A 405 118.678 81.240 85.743 1.00 0.00 O ATOM 6211 CB PHE A 405 117.709 80.649 82.510 1.00 0.00 C ATOM 6212 CG PHE A 405 119.197 80.706 82.365 1.00 0.00 C ATOM 6213 CD1 PHE A 405 119.957 79.546 82.376 1.00 0.00 C ATOM 6214 CD2 PHE A 405 119.843 81.925 82.217 1.00 0.00 C ATOM 6215 CE1 PHE A 405 121.332 79.605 82.243 1.00 0.00 C ATOM 6216 CE2 PHE A 405 121.214 81.986 82.081 1.00 0.00 C ATOM 6217 CZ PHE A 405 121.961 80.824 82.095 1.00 0.00 C ATOM 6218 H PHE A 405 115.285 80.392 83.180 1.00 0.00 H ATOM 6219 HA PHE A 405 117.573 79.511 84.321 1.00 0.00 H ATOM 6220 1HB PHE A 405 117.335 79.817 81.915 1.00 0.00 H ATOM 6221 2HB PHE A 405 117.287 81.564 82.093 1.00 0.00 H ATOM 6222 HD1 PHE A 405 119.459 78.584 82.493 1.00 0.00 H ATOM 6223 HD2 PHE A 405 119.252 82.842 82.207 1.00 0.00 H ATOM 6224 HE1 PHE A 405 121.919 78.686 82.253 1.00 0.00 H ATOM 6225 HE2 PHE A 405 121.709 82.950 81.965 1.00 0.00 H ATOM 6226 HZ PHE A 405 123.044 80.871 81.990 1.00 0.00 H ATOM 6227 N ALA A 406 117.436 82.782 84.650 1.00 0.00 N ATOM 6228 CA ALA A 406 117.978 83.943 85.336 1.00 0.00 C ATOM 6229 C ALA A 406 117.805 83.864 86.861 1.00 0.00 C ATOM 6230 O ALA A 406 118.624 84.417 87.598 1.00 0.00 O ATOM 6231 CB ALA A 406 117.317 85.183 84.783 1.00 0.00 C ATOM 6232 H ALA A 406 116.875 82.956 83.823 1.00 0.00 H ATOM 6233 HA ALA A 406 119.050 83.983 85.143 1.00 0.00 H ATOM 6234 1HB ALA A 406 117.730 86.066 85.270 1.00 0.00 H ATOM 6235 2HB ALA A 406 117.497 85.244 83.710 1.00 0.00 H ATOM 6236 3HB ALA A 406 116.281 85.128 84.967 1.00 0.00 H ATOM 6237 N MET A 407 116.675 83.333 87.330 1.00 0.00 N ATOM 6238 CA MET A 407 116.483 83.193 88.769 1.00 0.00 C ATOM 6239 C MET A 407 117.407 82.184 89.387 1.00 0.00 C ATOM 6240 O MET A 407 117.897 82.396 90.494 1.00 0.00 O ATOM 6241 CB MET A 407 115.080 82.833 89.081 1.00 0.00 C ATOM 6242 CG MET A 407 114.146 83.924 88.904 1.00 0.00 C ATOM 6243 SD MET A 407 112.660 83.487 89.524 1.00 0.00 S ATOM 6244 CE MET A 407 112.096 82.759 88.117 1.00 0.00 C ATOM 6245 H MET A 407 116.089 82.783 86.715 1.00 0.00 H ATOM 6246 HA MET A 407 116.668 84.163 89.227 1.00 0.00 H ATOM 6247 1HB MET A 407 114.767 82.011 88.445 1.00 0.00 H ATOM 6248 2HB MET A 407 115.013 82.490 90.116 1.00 0.00 H ATOM 6249 1HG MET A 407 114.491 84.776 89.388 1.00 0.00 H ATOM 6250 2HG MET A 407 114.060 84.149 87.864 1.00 0.00 H ATOM 6251 1HE MET A 407 111.152 82.405 88.286 1.00 0.00 H ATOM 6252 2HE MET A 407 112.079 83.489 87.320 1.00 0.00 H ATOM 6253 3HE MET A 407 112.721 81.970 87.848 1.00 0.00 H ATOM 6254 N ILE A 408 117.749 81.147 88.633 1.00 0.00 N ATOM 6255 CA ILE A 408 118.677 80.171 89.177 1.00 0.00 C ATOM 6256 C ILE A 408 120.023 80.871 89.366 1.00 0.00 C ATOM 6257 O ILE A 408 120.580 80.871 90.468 1.00 0.00 O ATOM 6258 CB ILE A 408 118.823 78.947 88.264 1.00 0.00 C ATOM 6259 CG1 ILE A 408 117.482 78.196 88.202 1.00 0.00 C ATOM 6260 CG2 ILE A 408 119.942 78.050 88.779 1.00 0.00 C ATOM 6261 CD1 ILE A 408 117.000 77.691 89.559 1.00 0.00 C ATOM 6262 H ILE A 408 117.232 80.954 87.778 1.00 0.00 H ATOM 6263 HA ILE A 408 118.305 79.820 90.138 1.00 0.00 H ATOM 6264 HB ILE A 408 119.059 79.271 87.253 1.00 0.00 H ATOM 6265 1HG1 ILE A 408 116.724 78.867 87.788 1.00 0.00 H ATOM 6266 2HG1 ILE A 408 117.586 77.346 87.530 1.00 0.00 H ATOM 6267 1HG2 ILE A 408 120.042 77.182 88.127 1.00 0.00 H ATOM 6268 2HG2 ILE A 408 120.880 78.608 88.786 1.00 0.00 H ATOM 6269 3HG2 ILE A 408 119.708 77.720 89.791 1.00 0.00 H ATOM 6270 1HD1 ILE A 408 116.053 77.174 89.437 1.00 0.00 H ATOM 6271 2HD1 ILE A 408 117.735 77.003 89.977 1.00 0.00 H ATOM 6272 3HD1 ILE A 408 116.869 78.530 90.236 1.00 0.00 H ATOM 6273 N PHE A 409 120.376 81.696 88.370 1.00 0.00 N ATOM 6274 CA PHE A 409 121.618 82.465 88.423 1.00 0.00 C ATOM 6275 C PHE A 409 121.717 83.305 89.696 1.00 0.00 C ATOM 6276 O PHE A 409 122.669 83.176 90.469 1.00 0.00 O ATOM 6277 CB PHE A 409 121.755 83.390 87.218 1.00 0.00 C ATOM 6278 CG PHE A 409 122.911 84.346 87.350 1.00 0.00 C ATOM 6279 CD1 PHE A 409 124.206 83.982 87.022 1.00 0.00 C ATOM 6280 CD2 PHE A 409 122.682 85.642 87.818 1.00 0.00 C ATOM 6281 CE1 PHE A 409 125.246 84.891 87.158 1.00 0.00 C ATOM 6282 CE2 PHE A 409 123.709 86.543 87.952 1.00 0.00 C ATOM 6283 CZ PHE A 409 124.995 86.173 87.623 1.00 0.00 C ATOM 6284 H PHE A 409 119.947 81.536 87.462 1.00 0.00 H ATOM 6285 HA PHE A 409 122.451 81.765 88.405 1.00 0.00 H ATOM 6286 1HB PHE A 409 121.893 82.797 86.314 1.00 0.00 H ATOM 6287 2HB PHE A 409 120.851 83.959 87.090 1.00 0.00 H ATOM 6288 HD1 PHE A 409 124.401 82.974 86.655 1.00 0.00 H ATOM 6289 HD2 PHE A 409 121.664 85.937 88.080 1.00 0.00 H ATOM 6290 HE1 PHE A 409 126.263 84.598 86.898 1.00 0.00 H ATOM 6291 HE2 PHE A 409 123.505 87.547 88.319 1.00 0.00 H ATOM 6292 HZ PHE A 409 125.811 86.886 87.730 1.00 0.00 H ATOM 6293 N SER A 410 120.630 84.023 89.993 1.00 0.00 N ATOM 6294 CA SER A 410 120.563 84.920 91.148 1.00 0.00 C ATOM 6295 C SER A 410 120.599 84.175 92.486 1.00 0.00 C ATOM 6296 O SER A 410 120.792 84.788 93.530 1.00 0.00 O ATOM 6297 CB SER A 410 119.283 85.739 91.032 1.00 0.00 C ATOM 6298 OG SER A 410 118.172 84.948 91.273 1.00 0.00 O ATOM 6299 H SER A 410 119.914 84.118 89.280 1.00 0.00 H ATOM 6300 HA SER A 410 121.440 85.566 91.123 1.00 0.00 H ATOM 6301 1HB SER A 410 119.294 86.547 91.719 1.00 0.00 H ATOM 6302 2HB SER A 410 119.218 86.174 90.034 1.00 0.00 H ATOM 6303 HG SER A 410 118.359 84.100 90.866 1.00 0.00 H ATOM 6304 N SER A 411 120.291 82.874 92.497 1.00 0.00 N ATOM 6305 CA SER A 411 120.362 82.159 93.760 1.00 0.00 C ATOM 6306 C SER A 411 121.767 81.667 94.028 1.00 0.00 C ATOM 6307 O SER A 411 122.194 81.560 95.174 1.00 0.00 O ATOM 6308 CB SER A 411 119.422 80.981 93.774 1.00 0.00 C ATOM 6309 OG SER A 411 119.859 79.975 92.901 1.00 0.00 O ATOM 6310 H SER A 411 120.150 82.364 91.633 1.00 0.00 H ATOM 6311 HA SER A 411 120.059 82.834 94.563 1.00 0.00 H ATOM 6312 1HB SER A 411 119.358 80.587 94.786 1.00 0.00 H ATOM 6313 2HB SER A 411 118.434 81.302 93.486 1.00 0.00 H ATOM 6314 HG SER A 411 120.035 80.410 92.062 1.00 0.00 H ATOM 6315 N ILE A 412 122.538 81.536 92.960 1.00 0.00 N ATOM 6316 CA ILE A 412 123.924 81.111 93.069 1.00 0.00 C ATOM 6317 C ILE A 412 124.775 82.244 93.636 1.00 0.00 C ATOM 6318 O ILE A 412 125.470 82.090 94.643 1.00 0.00 O ATOM 6319 CB ILE A 412 124.478 80.680 91.702 1.00 0.00 C ATOM 6320 CG1 ILE A 412 123.728 79.447 91.212 1.00 0.00 C ATOM 6321 CG2 ILE A 412 125.972 80.412 91.802 1.00 0.00 C ATOM 6322 CD1 ILE A 412 123.992 79.119 89.765 1.00 0.00 C ATOM 6323 H ILE A 412 122.082 81.472 92.054 1.00 0.00 H ATOM 6324 HA ILE A 412 123.978 80.267 93.755 1.00 0.00 H ATOM 6325 HB ILE A 412 124.309 81.458 90.981 1.00 0.00 H ATOM 6326 1HG1 ILE A 412 124.014 78.593 91.822 1.00 0.00 H ATOM 6327 2HG1 ILE A 412 122.654 79.609 91.343 1.00 0.00 H ATOM 6328 1HG2 ILE A 412 126.353 80.108 90.829 1.00 0.00 H ATOM 6329 2HG2 ILE A 412 126.486 81.315 92.123 1.00 0.00 H ATOM 6330 3HG2 ILE A 412 126.152 79.618 92.527 1.00 0.00 H ATOM 6331 1HD1 ILE A 412 123.425 78.231 89.484 1.00 0.00 H ATOM 6332 2HD1 ILE A 412 123.686 79.955 89.141 1.00 0.00 H ATOM 6333 3HD1 ILE A 412 125.054 78.931 89.623 1.00 0.00 H ATOM 6334 N LEU A 413 124.535 83.432 93.092 1.00 0.00 N ATOM 6335 CA LEU A 413 125.225 84.670 93.457 1.00 0.00 C ATOM 6336 C LEU A 413 124.707 85.355 94.734 1.00 0.00 C ATOM 6337 O LEU A 413 124.178 86.454 94.641 1.00 0.00 O ATOM 6338 CB LEU A 413 125.136 85.651 92.275 1.00 0.00 C ATOM 6339 CG LEU A 413 126.141 85.431 91.133 1.00 0.00 C ATOM 6340 CD1 LEU A 413 127.547 85.473 91.679 1.00 0.00 C ATOM 6341 CD2 LEU A 413 125.857 84.118 90.477 1.00 0.00 C ATOM 6342 H LEU A 413 124.064 83.415 92.190 1.00 0.00 H ATOM 6343 HA LEU A 413 126.263 84.413 93.667 1.00 0.00 H ATOM 6344 1HB LEU A 413 124.132 85.590 91.846 1.00 0.00 H ATOM 6345 2HB LEU A 413 125.284 86.654 92.648 1.00 0.00 H ATOM 6346 HG LEU A 413 126.048 86.228 90.403 1.00 0.00 H ATOM 6347 1HD1 LEU A 413 128.257 85.316 90.868 1.00 0.00 H ATOM 6348 2HD1 LEU A 413 127.731 86.433 92.133 1.00 0.00 H ATOM 6349 3HD1 LEU A 413 127.671 84.689 92.426 1.00 0.00 H ATOM 6350 1HD2 LEU A 413 126.562 83.956 89.669 1.00 0.00 H ATOM 6351 2HD2 LEU A 413 125.952 83.332 91.200 1.00 0.00 H ATOM 6352 3HD2 LEU A 413 124.849 84.127 90.081 1.00 0.00 H ATOM 6353 N LEU A 414 124.820 84.729 95.915 1.00 0.00 N ATOM 6354 CA LEU A 414 124.232 85.377 97.105 1.00 0.00 C ATOM 6355 C LEU A 414 125.224 86.257 97.926 1.00 0.00 C ATOM 6356 O LEU A 414 124.803 87.254 98.514 1.00 0.00 O ATOM 6357 CB LEU A 414 123.640 84.345 98.047 1.00 0.00 C ATOM 6358 CG LEU A 414 122.891 84.936 99.224 1.00 0.00 C ATOM 6359 CD1 LEU A 414 121.717 85.769 98.703 1.00 0.00 C ATOM 6360 CD2 LEU A 414 122.431 83.850 100.097 1.00 0.00 C ATOM 6361 H LEU A 414 125.309 83.846 95.978 1.00 0.00 H ATOM 6362 HA LEU A 414 123.478 86.087 96.767 1.00 0.00 H ATOM 6363 1HB LEU A 414 122.953 83.711 97.483 1.00 0.00 H ATOM 6364 2HB LEU A 414 124.447 83.719 98.430 1.00 0.00 H ATOM 6365 HG LEU A 414 123.551 85.600 99.785 1.00 0.00 H ATOM 6366 1HD1 LEU A 414 121.173 86.198 99.546 1.00 0.00 H ATOM 6367 2HD1 LEU A 414 122.095 86.573 98.068 1.00 0.00 H ATOM 6368 3HD1 LEU A 414 121.047 85.132 98.124 1.00 0.00 H ATOM 6369 1HD2 LEU A 414 121.896 84.272 100.939 1.00 0.00 H ATOM 6370 2HD2 LEU A 414 121.774 83.195 99.538 1.00 0.00 H ATOM 6371 3HD2 LEU A 414 123.288 83.288 100.453 1.00 0.00 H ATOM 6372 N GLY A 415 126.520 85.905 97.973 1.00 0.00 N ATOM 6373 CA GLY A 415 127.512 86.606 98.834 1.00 0.00 C ATOM 6374 C GLY A 415 127.760 86.146 100.273 1.00 0.00 C ATOM 6375 O GLY A 415 128.719 86.622 100.883 1.00 0.00 O ATOM 6376 H GLY A 415 126.833 85.130 97.407 1.00 0.00 H ATOM 6377 1HA GLY A 415 128.479 86.552 98.334 1.00 0.00 H ATOM 6378 2HA GLY A 415 127.224 87.646 98.912 1.00 0.00 H ATOM 6379 N PHE A 416 127.035 85.162 100.802 1.00 0.00 N ATOM 6380 CA PHE A 416 127.327 84.794 102.191 1.00 0.00 C ATOM 6381 C PHE A 416 128.769 84.352 102.361 1.00 0.00 C ATOM 6382 O PHE A 416 129.475 84.822 103.252 1.00 0.00 O ATOM 6383 CB PHE A 416 126.444 83.696 102.712 1.00 0.00 C ATOM 6384 CG PHE A 416 126.796 83.343 104.121 1.00 0.00 C ATOM 6385 CD1 PHE A 416 126.429 84.166 105.167 1.00 0.00 C ATOM 6386 CD2 PHE A 416 127.499 82.183 104.404 1.00 0.00 C ATOM 6387 CE1 PHE A 416 126.756 83.841 106.465 1.00 0.00 C ATOM 6388 CE2 PHE A 416 127.824 81.855 105.701 1.00 0.00 C ATOM 6389 CZ PHE A 416 127.452 82.686 106.732 1.00 0.00 C ATOM 6390 H PHE A 416 126.263 84.748 100.298 1.00 0.00 H ATOM 6391 HA PHE A 416 127.190 85.679 102.816 1.00 0.00 H ATOM 6392 1HB PHE A 416 125.407 84.014 102.664 1.00 0.00 H ATOM 6393 2HB PHE A 416 126.546 82.816 102.081 1.00 0.00 H ATOM 6394 HD1 PHE A 416 125.876 85.082 104.955 1.00 0.00 H ATOM 6395 HD2 PHE A 416 127.794 81.525 103.587 1.00 0.00 H ATOM 6396 HE1 PHE A 416 126.461 84.499 107.282 1.00 0.00 H ATOM 6397 HE2 PHE A 416 128.376 80.939 105.911 1.00 0.00 H ATOM 6398 HZ PHE A 416 127.711 82.428 107.758 1.00 0.00 H ATOM 6399 N VAL A 417 129.209 83.500 101.439 1.00 0.00 N ATOM 6400 CA VAL A 417 130.555 82.958 101.457 1.00 0.00 C ATOM 6401 C VAL A 417 131.586 84.066 101.307 1.00 0.00 C ATOM 6402 O VAL A 417 132.652 84.007 101.913 1.00 0.00 O ATOM 6403 CB VAL A 417 130.750 81.947 100.333 1.00 0.00 C ATOM 6404 CG1 VAL A 417 132.215 81.564 100.256 1.00 0.00 C ATOM 6405 CG2 VAL A 417 129.858 80.746 100.603 1.00 0.00 C ATOM 6406 H VAL A 417 128.563 83.158 100.742 1.00 0.00 H ATOM 6407 HA VAL A 417 130.706 82.440 102.402 1.00 0.00 H ATOM 6408 HB VAL A 417 130.481 82.398 99.378 1.00 0.00 H ATOM 6409 1HG1 VAL A 417 132.364 80.840 99.455 1.00 0.00 H ATOM 6410 2HG1 VAL A 417 132.812 82.455 100.055 1.00 0.00 H ATOM 6411 3HG1 VAL A 417 132.528 81.122 101.203 1.00 0.00 H ATOM 6412 1HG2 VAL A 417 129.985 80.012 99.809 1.00 0.00 H ATOM 6413 2HG2 VAL A 417 130.132 80.297 101.560 1.00 0.00 H ATOM 6414 3HG2 VAL A 417 128.815 81.068 100.638 1.00 0.00 H ATOM 6415 N ARG A 418 131.294 85.059 100.461 1.00 0.00 N ATOM 6416 CA ARG A 418 132.236 86.155 100.255 1.00 0.00 C ATOM 6417 C ARG A 418 132.504 86.823 101.590 1.00 0.00 C ATOM 6418 O ARG A 418 133.657 87.030 101.959 1.00 0.00 O ATOM 6419 CB ARG A 418 131.691 87.178 99.271 1.00 0.00 C ATOM 6420 CG ARG A 418 132.648 88.298 98.910 1.00 0.00 C ATOM 6421 CD ARG A 418 132.080 89.176 97.858 1.00 0.00 C ATOM 6422 NE ARG A 418 131.949 88.481 96.592 1.00 0.00 N ATOM 6423 CZ ARG A 418 132.935 88.328 95.691 1.00 0.00 C ATOM 6424 NH1 ARG A 418 134.126 88.831 95.927 1.00 0.00 N ATOM 6425 NH2 ARG A 418 132.706 87.674 94.565 1.00 0.00 N ATOM 6426 H ARG A 418 130.414 85.052 99.965 1.00 0.00 H ATOM 6427 HA ARG A 418 133.157 85.757 99.827 1.00 0.00 H ATOM 6428 1HB ARG A 418 131.411 86.676 98.346 1.00 0.00 H ATOM 6429 2HB ARG A 418 130.795 87.633 99.678 1.00 0.00 H ATOM 6430 1HG ARG A 418 132.847 88.904 99.798 1.00 0.00 H ATOM 6431 2HG ARG A 418 133.582 87.874 98.542 1.00 0.00 H ATOM 6432 1HD ARG A 418 131.102 89.516 98.160 1.00 0.00 H ATOM 6433 2HD ARG A 418 132.732 90.035 97.709 1.00 0.00 H ATOM 6434 HE ARG A 418 131.048 88.079 96.369 1.00 0.00 H ATOM 6435 1HH1 ARG A 418 134.302 89.330 96.788 1.00 0.00 H ATOM 6436 2HH1 ARG A 418 134.867 88.715 95.250 1.00 0.00 H ATOM 6437 1HH2 ARG A 418 131.788 87.288 94.383 1.00 0.00 H ATOM 6438 2HH2 ARG A 418 133.444 87.559 93.887 1.00 0.00 H ATOM 6439 N ILE A 419 131.453 86.942 102.396 1.00 0.00 N ATOM 6440 CA ILE A 419 131.571 87.522 103.719 1.00 0.00 C ATOM 6441 C ILE A 419 132.414 86.621 104.600 1.00 0.00 C ATOM 6442 O ILE A 419 133.361 87.082 105.218 1.00 0.00 O ATOM 6443 CB ILE A 419 130.206 87.742 104.376 1.00 0.00 C ATOM 6444 CG1 ILE A 419 129.448 88.831 103.607 1.00 0.00 C ATOM 6445 CG2 ILE A 419 130.398 88.116 105.844 1.00 0.00 C ATOM 6446 CD1 ILE A 419 127.984 88.924 103.959 1.00 0.00 C ATOM 6447 H ILE A 419 130.533 86.910 101.975 1.00 0.00 H ATOM 6448 HA ILE A 419 132.061 88.487 103.633 1.00 0.00 H ATOM 6449 HB ILE A 419 129.620 86.837 104.314 1.00 0.00 H ATOM 6450 1HG1 ILE A 419 129.913 89.796 103.807 1.00 0.00 H ATOM 6451 2HG1 ILE A 419 129.532 88.633 102.538 1.00 0.00 H ATOM 6452 1HG2 ILE A 419 129.426 88.272 106.310 1.00 0.00 H ATOM 6453 2HG2 ILE A 419 130.921 87.310 106.359 1.00 0.00 H ATOM 6454 3HG2 ILE A 419 130.985 89.034 105.912 1.00 0.00 H ATOM 6455 1HD1 ILE A 419 127.520 89.714 103.374 1.00 0.00 H ATOM 6456 2HD1 ILE A 419 127.496 87.973 103.739 1.00 0.00 H ATOM 6457 3HD1 ILE A 419 127.879 89.148 105.019 1.00 0.00 H ATOM 6458 N VAL A 420 132.179 85.304 104.520 1.00 0.00 N ATOM 6459 CA VAL A 420 132.882 84.369 105.397 1.00 0.00 C ATOM 6460 C VAL A 420 134.379 84.476 105.120 1.00 0.00 C ATOM 6461 O VAL A 420 135.176 84.654 106.041 1.00 0.00 O ATOM 6462 CB VAL A 420 132.408 82.926 105.168 1.00 0.00 C ATOM 6463 CG1 VAL A 420 133.302 81.970 105.918 1.00 0.00 C ATOM 6464 CG2 VAL A 420 130.971 82.796 105.607 1.00 0.00 C ATOM 6465 H VAL A 420 131.353 84.991 104.025 1.00 0.00 H ATOM 6466 HA VAL A 420 132.684 84.640 106.435 1.00 0.00 H ATOM 6467 HB VAL A 420 132.487 82.679 104.122 1.00 0.00 H ATOM 6468 1HG1 VAL A 420 132.962 80.948 105.751 1.00 0.00 H ATOM 6469 2HG1 VAL A 420 134.324 82.075 105.558 1.00 0.00 H ATOM 6470 3HG1 VAL A 420 133.264 82.196 106.982 1.00 0.00 H ATOM 6471 1HG2 VAL A 420 130.635 81.775 105.445 1.00 0.00 H ATOM 6472 2HG2 VAL A 420 130.891 83.041 106.665 1.00 0.00 H ATOM 6473 3HG2 VAL A 420 130.353 83.475 105.032 1.00 0.00 H ATOM 6474 N LYS A 421 134.727 84.559 103.828 1.00 0.00 N ATOM 6475 CA LYS A 421 136.117 84.614 103.400 1.00 0.00 C ATOM 6476 C LYS A 421 136.787 85.873 103.942 1.00 0.00 C ATOM 6477 O LYS A 421 137.921 85.818 104.411 1.00 0.00 O ATOM 6478 CB LYS A 421 136.219 84.576 101.877 1.00 0.00 C ATOM 6479 CG LYS A 421 135.923 83.214 101.266 1.00 0.00 C ATOM 6480 CD LYS A 421 136.031 83.256 99.750 1.00 0.00 C ATOM 6481 CE LYS A 421 135.866 81.871 99.142 1.00 0.00 C ATOM 6482 NZ LYS A 421 135.925 81.909 97.656 1.00 0.00 N ATOM 6483 H LYS A 421 134.020 84.361 103.136 1.00 0.00 H ATOM 6484 HA LYS A 421 136.640 83.742 103.794 1.00 0.00 H ATOM 6485 1HB LYS A 421 135.527 85.290 101.449 1.00 0.00 H ATOM 6486 2HB LYS A 421 137.224 84.869 101.572 1.00 0.00 H ATOM 6487 1HG LYS A 421 136.630 82.479 101.653 1.00 0.00 H ATOM 6488 2HG LYS A 421 134.915 82.904 101.542 1.00 0.00 H ATOM 6489 1HD LYS A 421 135.258 83.916 99.350 1.00 0.00 H ATOM 6490 2HD LYS A 421 137.006 83.653 99.466 1.00 0.00 H ATOM 6491 1HE LYS A 421 136.658 81.221 99.511 1.00 0.00 H ATOM 6492 2HE LYS A 421 134.912 81.458 99.446 1.00 0.00 H ATOM 6493 1HZ LYS A 421 135.811 80.975 97.290 1.00 0.00 H ATOM 6494 2HZ LYS A 421 135.184 82.500 97.305 1.00 0.00 H ATOM 6495 3HZ LYS A 421 136.818 82.279 97.364 1.00 0.00 H ATOM 6496 N ARG A 422 136.042 86.989 103.980 1.00 0.00 N ATOM 6497 CA ARG A 422 136.588 88.239 104.492 1.00 0.00 C ATOM 6498 C ARG A 422 136.838 88.113 105.973 1.00 0.00 C ATOM 6499 O ARG A 422 137.877 88.537 106.470 1.00 0.00 O ATOM 6500 CB ARG A 422 135.664 89.435 104.250 1.00 0.00 C ATOM 6501 CG ARG A 422 135.584 89.953 102.830 1.00 0.00 C ATOM 6502 CD ARG A 422 134.843 91.242 102.776 1.00 0.00 C ATOM 6503 NE ARG A 422 134.725 91.756 101.425 1.00 0.00 N ATOM 6504 CZ ARG A 422 135.670 92.475 100.795 1.00 0.00 C ATOM 6505 NH1 ARG A 422 136.798 92.757 101.407 1.00 0.00 N ATOM 6506 NH2 ARG A 422 135.466 92.897 99.561 1.00 0.00 N ATOM 6507 H ARG A 422 135.162 87.002 103.482 1.00 0.00 H ATOM 6508 HA ARG A 422 137.526 88.448 103.978 1.00 0.00 H ATOM 6509 1HB ARG A 422 134.658 89.182 104.542 1.00 0.00 H ATOM 6510 2HB ARG A 422 135.983 90.272 104.873 1.00 0.00 H ATOM 6511 1HG ARG A 422 136.590 90.111 102.442 1.00 0.00 H ATOM 6512 2HG ARG A 422 135.070 89.236 102.208 1.00 0.00 H ATOM 6513 1HD ARG A 422 133.837 91.104 103.171 1.00 0.00 H ATOM 6514 2HD ARG A 422 135.367 91.982 103.374 1.00 0.00 H ATOM 6515 HE ARG A 422 133.870 91.560 100.921 1.00 0.00 H ATOM 6516 1HH1 ARG A 422 136.954 92.433 102.351 1.00 0.00 H ATOM 6517 2HH1 ARG A 422 137.507 93.297 100.933 1.00 0.00 H ATOM 6518 1HH2 ARG A 422 134.596 92.680 99.091 1.00 0.00 H ATOM 6519 2HH2 ARG A 422 136.175 93.436 99.088 1.00 0.00 H ATOM 6520 N MET A 423 135.963 87.366 106.642 1.00 0.00 N ATOM 6521 CA MET A 423 136.038 87.228 108.077 1.00 0.00 C ATOM 6522 C MET A 423 137.192 86.301 108.436 1.00 0.00 C ATOM 6523 O MET A 423 137.924 86.554 109.390 1.00 0.00 O ATOM 6524 CB MET A 423 134.723 86.696 108.640 1.00 0.00 C ATOM 6525 CG MET A 423 133.550 87.665 108.489 1.00 0.00 C ATOM 6526 SD MET A 423 133.826 89.237 109.330 1.00 0.00 S ATOM 6527 CE MET A 423 134.403 90.251 107.959 1.00 0.00 C ATOM 6528 H MET A 423 135.094 87.136 106.182 1.00 0.00 H ATOM 6529 HA MET A 423 136.210 88.210 108.510 1.00 0.00 H ATOM 6530 1HB MET A 423 134.462 85.771 108.141 1.00 0.00 H ATOM 6531 2HB MET A 423 134.843 86.471 109.698 1.00 0.00 H ATOM 6532 1HG MET A 423 133.379 87.866 107.447 1.00 0.00 H ATOM 6533 2HG MET A 423 132.649 87.212 108.899 1.00 0.00 H ATOM 6534 1HE MET A 423 134.617 91.260 108.317 1.00 0.00 H ATOM 6535 2HE MET A 423 135.303 89.818 107.542 1.00 0.00 H ATOM 6536 3HE MET A 423 133.632 90.297 107.187 1.00 0.00 H ATOM 6537 N LYS A 424 137.511 85.380 107.524 1.00 0.00 N ATOM 6538 CA LYS A 424 138.629 84.476 107.771 1.00 0.00 C ATOM 6539 C LYS A 424 139.936 85.261 107.649 1.00 0.00 C ATOM 6540 O LYS A 424 140.854 85.094 108.452 1.00 0.00 O ATOM 6541 CB LYS A 424 138.620 83.294 106.800 1.00 0.00 C ATOM 6542 CG LYS A 424 137.528 82.265 107.058 1.00 0.00 C ATOM 6543 CD LYS A 424 137.578 81.142 106.032 1.00 0.00 C ATOM 6544 CE LYS A 424 136.586 80.038 106.364 1.00 0.00 C ATOM 6545 NZ LYS A 424 136.532 79.002 105.293 1.00 0.00 N ATOM 6546 H LYS A 424 136.820 85.127 106.828 1.00 0.00 H ATOM 6547 HA LYS A 424 138.547 84.078 108.785 1.00 0.00 H ATOM 6548 1HB LYS A 424 138.497 83.656 105.785 1.00 0.00 H ATOM 6549 2HB LYS A 424 139.579 82.778 106.847 1.00 0.00 H ATOM 6550 1HG LYS A 424 137.655 81.842 108.055 1.00 0.00 H ATOM 6551 2HG LYS A 424 136.556 82.748 107.010 1.00 0.00 H ATOM 6552 1HD LYS A 424 137.343 81.543 105.043 1.00 0.00 H ATOM 6553 2HD LYS A 424 138.581 80.719 106.004 1.00 0.00 H ATOM 6554 1HE LYS A 424 136.878 79.566 107.300 1.00 0.00 H ATOM 6555 2HE LYS A 424 135.599 80.471 106.488 1.00 0.00 H ATOM 6556 1HZ LYS A 424 135.865 78.288 105.549 1.00 0.00 H ATOM 6557 2HZ LYS A 424 136.249 79.431 104.423 1.00 0.00 H ATOM 6558 3HZ LYS A 424 137.445 78.584 105.181 1.00 0.00 H ATOM 6559 N ARG A 425 139.924 86.255 106.751 1.00 0.00 N ATOM 6560 CA ARG A 425 141.101 87.078 106.482 1.00 0.00 C ATOM 6561 C ARG A 425 141.242 88.162 107.548 1.00 0.00 C ATOM 6562 O ARG A 425 142.350 88.520 107.951 1.00 0.00 O ATOM 6563 CB ARG A 425 140.990 87.715 105.105 1.00 0.00 C ATOM 6564 CG ARG A 425 141.099 86.744 103.945 1.00 0.00 C ATOM 6565 CD ARG A 425 140.846 87.418 102.647 1.00 0.00 C ATOM 6566 NE ARG A 425 140.946 86.498 101.527 1.00 0.00 N ATOM 6567 CZ ARG A 425 140.633 86.806 100.253 1.00 0.00 C ATOM 6568 NH1 ARG A 425 140.204 88.012 99.955 1.00 0.00 N ATOM 6569 NH2 ARG A 425 140.758 85.895 99.303 1.00 0.00 N ATOM 6570 H ARG A 425 139.183 86.255 106.061 1.00 0.00 H ATOM 6571 HA ARG A 425 141.984 86.439 106.486 1.00 0.00 H ATOM 6572 1HB ARG A 425 140.042 88.228 105.012 1.00 0.00 H ATOM 6573 2HB ARG A 425 141.775 88.461 104.987 1.00 0.00 H ATOM 6574 1HG ARG A 425 142.099 86.315 103.921 1.00 0.00 H ATOM 6575 2HG ARG A 425 140.367 85.951 104.068 1.00 0.00 H ATOM 6576 1HD ARG A 425 139.843 87.846 102.649 1.00 0.00 H ATOM 6577 2HD ARG A 425 141.578 88.211 102.500 1.00 0.00 H ATOM 6578 HE ARG A 425 141.273 85.559 101.718 1.00 0.00 H ATOM 6579 1HH1 ARG A 425 140.108 88.708 100.680 1.00 0.00 H ATOM 6580 2HH1 ARG A 425 139.969 88.243 99.000 1.00 0.00 H ATOM 6581 1HH2 ARG A 425 141.088 84.968 99.533 1.00 0.00 H ATOM 6582 2HH2 ARG A 425 140.524 86.126 98.350 1.00 0.00 H ATOM 6583 N THR A 426 140.099 88.564 108.098 1.00 0.00 N ATOM 6584 CA THR A 426 140.001 89.594 109.126 1.00 0.00 C ATOM 6585 C THR A 426 140.642 89.142 110.426 1.00 0.00 C ATOM 6586 O THR A 426 141.475 89.845 110.994 1.00 0.00 O ATOM 6587 CB THR A 426 138.529 89.977 109.395 1.00 0.00 C ATOM 6588 OG1 THR A 426 137.955 90.535 108.205 1.00 0.00 O ATOM 6589 CG2 THR A 426 138.429 90.997 110.525 1.00 0.00 C ATOM 6590 H THR A 426 139.241 88.284 107.647 1.00 0.00 H ATOM 6591 HA THR A 426 140.504 90.490 108.764 1.00 0.00 H ATOM 6592 HB THR A 426 137.979 89.098 109.667 1.00 0.00 H ATOM 6593 HG1 THR A 426 138.068 89.918 107.476 1.00 0.00 H ATOM 6594 1HG2 THR A 426 137.383 91.249 110.694 1.00 0.00 H ATOM 6595 2HG2 THR A 426 138.854 90.573 111.437 1.00 0.00 H ATOM 6596 3HG2 THR A 426 138.978 91.896 110.254 1.00 0.00 H ATOM 6597 N GLN A 427 140.397 87.886 110.770 1.00 0.00 N ATOM 6598 CA GLN A 427 140.832 87.343 112.045 1.00 0.00 C ATOM 6599 C GLN A 427 142.345 87.112 112.094 1.00 0.00 C ATOM 6600 O GLN A 427 142.865 86.605 111.101 1.00 0.00 O ATOM 6601 CB GLN A 427 140.084 86.029 112.312 1.00 0.00 C ATOM 6602 CG GLN A 427 140.304 85.394 113.676 1.00 0.00 C ATOM 6603 CD GLN A 427 139.460 84.154 113.874 1.00 0.00 C ATOM 6604 OE1 GLN A 427 138.838 83.651 112.933 1.00 0.00 O ATOM 6605 NE2 GLN A 427 139.430 83.649 115.101 1.00 0.00 N ATOM 6606 H GLN A 427 139.706 87.374 110.243 1.00 0.00 H ATOM 6607 HA GLN A 427 140.572 88.099 112.731 1.00 0.00 H ATOM 6608 1HB GLN A 427 139.054 86.186 112.215 1.00 0.00 H ATOM 6609 2HB GLN A 427 140.374 85.290 111.566 1.00 0.00 H ATOM 6610 1HG GLN A 427 141.353 85.113 113.769 1.00 0.00 H ATOM 6611 2HG GLN A 427 140.048 86.095 114.445 1.00 0.00 H ATOM 6612 1HE2 GLN A 427 138.887 82.829 115.293 1.00 0.00 H ATOM 6613 2HE2 GLN A 427 139.948 84.086 115.836 1.00 0.00 H ATOM 6614 N VAL A 428 143.149 87.446 113.154 1.00 0.00 N ATOM 6615 CA VAL A 428 143.159 88.159 114.480 1.00 0.00 C ATOM 6616 C VAL A 428 141.812 88.781 115.089 1.00 0.00 C ATOM 6617 O VAL A 428 140.733 88.296 114.804 1.00 0.00 O ATOM 6618 CB VAL A 428 144.240 89.250 114.159 1.00 0.00 C ATOM 6619 CG1 VAL A 428 145.533 88.580 113.739 1.00 0.00 C ATOM 6620 CG2 VAL A 428 143.709 90.168 113.077 1.00 0.00 C ATOM 6621 H VAL A 428 144.081 87.091 112.988 1.00 0.00 H ATOM 6622 HA VAL A 428 143.484 87.432 115.224 1.00 0.00 H ATOM 6623 HB VAL A 428 144.465 89.801 114.951 1.00 0.00 H ATOM 6624 1HG1 VAL A 428 146.281 89.341 113.518 1.00 0.00 H ATOM 6625 2HG1 VAL A 428 145.892 87.944 114.548 1.00 0.00 H ATOM 6626 3HG1 VAL A 428 145.357 87.976 112.850 1.00 0.00 H ATOM 6627 1HG2 VAL A 428 144.453 90.929 112.849 1.00 0.00 H ATOM 6628 2HG2 VAL A 428 143.498 89.593 112.189 1.00 0.00 H ATOM 6629 3HG2 VAL A 428 142.793 90.649 113.423 1.00 0.00 H ATOM 6630 N PRO A 429 141.759 89.736 116.065 1.00 0.00 N ATOM 6631 CA PRO A 429 140.503 90.274 116.581 1.00 0.00 C ATOM 6632 C PRO A 429 139.626 90.916 115.510 1.00 0.00 C ATOM 6633 O PRO A 429 140.120 91.506 114.549 1.00 0.00 O ATOM 6634 CB PRO A 429 140.954 91.324 117.604 1.00 0.00 C ATOM 6635 CG PRO A 429 142.334 90.933 117.969 1.00 0.00 C ATOM 6636 CD PRO A 429 142.923 90.400 116.691 1.00 0.00 C ATOM 6637 HA PRO A 429 139.954 89.463 117.083 1.00 0.00 H ATOM 6638 1HB PRO A 429 140.905 92.328 117.159 1.00 0.00 H ATOM 6639 2HB PRO A 429 140.273 91.322 118.469 1.00 0.00 H ATOM 6640 1HG PRO A 429 142.885 91.803 118.358 1.00 0.00 H ATOM 6641 2HG PRO A 429 142.316 90.183 118.772 1.00 0.00 H ATOM 6642 1HD PRO A 429 143.302 91.246 116.100 1.00 0.00 H ATOM 6643 2HD PRO A 429 143.725 89.695 116.958 1.00 0.00 H ATOM 6644 N PHE A 430 138.321 90.831 115.721 1.00 0.00 N ATOM 6645 CA PHE A 430 137.331 91.416 114.829 1.00 0.00 C ATOM 6646 C PHE A 430 136.898 92.802 115.308 1.00 0.00 C ATOM 6647 O PHE A 430 136.927 93.058 116.513 1.00 0.00 O ATOM 6648 CB PHE A 430 136.094 90.529 114.696 1.00 0.00 C ATOM 6649 CG PHE A 430 136.273 89.282 113.957 1.00 0.00 C ATOM 6650 CD1 PHE A 430 136.685 88.123 114.582 1.00 0.00 C ATOM 6651 CD2 PHE A 430 136.028 89.259 112.605 1.00 0.00 C ATOM 6652 CE1 PHE A 430 136.844 86.970 113.854 1.00 0.00 C ATOM 6653 CE2 PHE A 430 136.183 88.122 111.890 1.00 0.00 C ATOM 6654 CZ PHE A 430 136.589 86.977 112.501 1.00 0.00 C ATOM 6655 H PHE A 430 137.998 90.339 116.542 1.00 0.00 H ATOM 6656 HA PHE A 430 137.798 91.499 113.861 1.00 0.00 H ATOM 6657 1HB PHE A 430 135.735 90.263 115.685 1.00 0.00 H ATOM 6658 2HB PHE A 430 135.302 91.080 114.199 1.00 0.00 H ATOM 6659 HD1 PHE A 430 136.882 88.133 115.655 1.00 0.00 H ATOM 6660 HD2 PHE A 430 135.703 90.174 112.108 1.00 0.00 H ATOM 6661 HE1 PHE A 430 137.168 86.053 114.346 1.00 0.00 H ATOM 6662 HE2 PHE A 430 135.985 88.128 110.834 1.00 0.00 H ATOM 6663 HZ PHE A 430 136.712 86.068 111.915 1.00 0.00 H ATOM 6664 N PRO A 431 136.479 93.716 114.405 1.00 0.00 N ATOM 6665 CA PRO A 431 135.928 95.039 114.699 1.00 0.00 C ATOM 6666 C PRO A 431 134.800 94.955 115.731 1.00 0.00 C ATOM 6667 O PRO A 431 134.587 95.870 116.526 1.00 0.00 O ATOM 6668 CB PRO A 431 135.408 95.505 113.331 1.00 0.00 C ATOM 6669 CG PRO A 431 136.280 94.809 112.334 1.00 0.00 C ATOM 6670 CD PRO A 431 136.532 93.444 112.928 1.00 0.00 C ATOM 6671 HA PRO A 431 136.732 95.700 115.055 1.00 0.00 H ATOM 6672 1HB PRO A 431 134.346 95.239 113.222 1.00 0.00 H ATOM 6673 2HB PRO A 431 135.475 96.600 113.258 1.00 0.00 H ATOM 6674 1HG PRO A 431 135.774 94.756 111.359 1.00 0.00 H ATOM 6675 2HG PRO A 431 137.208 95.378 112.179 1.00 0.00 H ATOM 6676 1HD PRO A 431 135.740 92.752 112.615 1.00 0.00 H ATOM 6677 2HD PRO A 431 137.512 93.105 112.591 1.00 0.00 H ATOM 6678 N VAL A 432 134.086 93.838 115.698 1.00 0.00 N ATOM 6679 CA VAL A 432 132.990 93.512 116.583 1.00 0.00 C ATOM 6680 C VAL A 432 133.324 92.259 117.381 1.00 0.00 C ATOM 6681 O VAL A 432 133.588 91.205 116.805 1.00 0.00 O ATOM 6682 CB VAL A 432 131.707 93.299 115.760 1.00 0.00 C ATOM 6683 CG1 VAL A 432 130.546 92.919 116.675 1.00 0.00 C ATOM 6684 CG2 VAL A 432 131.409 94.568 114.983 1.00 0.00 C ATOM 6685 H VAL A 432 134.337 93.149 115.003 1.00 0.00 H ATOM 6686 HA VAL A 432 132.844 94.336 117.283 1.00 0.00 H ATOM 6687 HB VAL A 432 131.849 92.468 115.068 1.00 0.00 H ATOM 6688 1HG1 VAL A 432 129.646 92.771 116.079 1.00 0.00 H ATOM 6689 2HG1 VAL A 432 130.780 92.001 117.204 1.00 0.00 H ATOM 6690 3HG1 VAL A 432 130.376 93.718 117.396 1.00 0.00 H ATOM 6691 1HG2 VAL A 432 130.503 94.431 114.394 1.00 0.00 H ATOM 6692 2HG2 VAL A 432 131.268 95.396 115.678 1.00 0.00 H ATOM 6693 3HG2 VAL A 432 132.242 94.790 114.317 1.00 0.00 H ATOM 6694 N LYS A 433 133.305 92.366 118.702 1.00 0.00 N ATOM 6695 CA LYS A 433 133.672 91.229 119.534 1.00 0.00 C ATOM 6696 C LYS A 433 132.514 90.262 119.694 1.00 0.00 C ATOM 6697 O LYS A 433 131.346 90.644 119.603 1.00 0.00 O ATOM 6698 CB LYS A 433 134.127 91.709 120.910 1.00 0.00 C ATOM 6699 CG LYS A 433 135.415 92.518 120.893 1.00 0.00 C ATOM 6700 CD LYS A 433 135.823 92.941 122.296 1.00 0.00 C ATOM 6701 CE LYS A 433 137.113 93.747 122.279 1.00 0.00 C ATOM 6702 NZ LYS A 433 137.513 94.183 123.644 1.00 0.00 N ATOM 6703 H LYS A 433 133.042 93.240 119.135 1.00 0.00 H ATOM 6704 HA LYS A 433 134.498 90.700 119.059 1.00 0.00 H ATOM 6705 1HB LYS A 433 133.346 92.327 121.356 1.00 0.00 H ATOM 6706 2HB LYS A 433 134.278 90.850 121.564 1.00 0.00 H ATOM 6707 1HG LYS A 433 136.214 91.919 120.456 1.00 0.00 H ATOM 6708 2HG LYS A 433 135.275 93.409 120.280 1.00 0.00 H ATOM 6709 1HD LYS A 433 135.031 93.547 122.738 1.00 0.00 H ATOM 6710 2HD LYS A 433 135.967 92.055 122.914 1.00 0.00 H ATOM 6711 1HE LYS A 433 137.908 93.136 121.853 1.00 0.00 H ATOM 6712 2HE LYS A 433 136.974 94.627 121.651 1.00 0.00 H ATOM 6713 1HZ LYS A 433 138.371 94.714 123.591 1.00 0.00 H ATOM 6714 2HZ LYS A 433 136.785 94.760 124.041 1.00 0.00 H ATOM 6715 3HZ LYS A 433 137.655 93.373 124.229 1.00 0.00 H ATOM 6716 N ASP A 434 132.861 88.999 119.919 1.00 0.00 N ATOM 6717 CA ASP A 434 131.912 87.952 120.264 1.00 0.00 C ATOM 6718 C ASP A 434 131.221 88.195 121.592 1.00 0.00 C ATOM 6719 O ASP A 434 131.786 88.807 122.499 1.00 0.00 O ATOM 6720 CB ASP A 434 132.602 86.587 120.285 1.00 0.00 C ATOM 6721 CG ASP A 434 132.966 86.076 118.894 1.00 0.00 C ATOM 6722 OD1 ASP A 434 132.540 86.670 117.933 1.00 0.00 O ATOM 6723 OD2 ASP A 434 133.666 85.095 118.808 1.00 0.00 O ATOM 6724 H ASP A 434 133.837 88.753 119.843 1.00 0.00 H ATOM 6725 HA ASP A 434 131.132 87.942 119.502 1.00 0.00 H ATOM 6726 1HB ASP A 434 133.514 86.651 120.880 1.00 0.00 H ATOM 6727 2HB ASP A 434 131.948 85.857 120.764 1.00 0.00 H ATOM 6728 N SER A 435 130.000 87.695 121.697 1.00 0.00 N ATOM 6729 CA SER A 435 129.233 87.745 122.929 1.00 0.00 C ATOM 6730 C SER A 435 129.763 86.740 123.944 1.00 0.00 C ATOM 6731 O SER A 435 130.537 85.848 123.599 1.00 0.00 O ATOM 6732 CB SER A 435 127.773 87.448 122.645 1.00 0.00 C ATOM 6733 OG SER A 435 127.602 86.119 122.232 1.00 0.00 O ATOM 6734 H SER A 435 129.596 87.235 120.894 1.00 0.00 H ATOM 6735 HA SER A 435 129.290 88.757 123.335 1.00 0.00 H ATOM 6736 1HB SER A 435 127.182 87.630 123.542 1.00 0.00 H ATOM 6737 2HB SER A 435 127.409 88.121 121.871 1.00 0.00 H ATOM 6738 HG SER A 435 127.894 85.574 122.966 1.00 0.00 H ATOM 6739 N ASP A 436 129.352 86.906 125.189 1.00 0.00 N ATOM 6740 CA ASP A 436 129.794 86.054 126.284 1.00 0.00 C ATOM 6741 C ASP A 436 129.524 84.586 125.929 1.00 0.00 C ATOM 6742 O ASP A 436 128.393 84.248 125.570 1.00 0.00 O ATOM 6743 CB ASP A 436 129.083 86.424 127.586 1.00 0.00 C ATOM 6744 CG ASP A 436 129.575 87.738 128.178 1.00 0.00 C ATOM 6745 OD1 ASP A 436 130.552 88.257 127.694 1.00 0.00 O ATOM 6746 OD2 ASP A 436 128.968 88.212 129.109 1.00 0.00 O ATOM 6747 H ASP A 436 128.710 87.659 125.394 1.00 0.00 H ATOM 6748 HA ASP A 436 130.860 86.176 126.386 1.00 0.00 H ATOM 6749 1HB ASP A 436 128.012 86.502 127.406 1.00 0.00 H ATOM 6750 2HB ASP A 436 129.235 85.635 128.319 1.00 0.00 H ATOM 6751 N PRO A 437 130.487 83.661 126.142 1.00 0.00 N ATOM 6752 CA PRO A 437 130.341 82.224 125.933 1.00 0.00 C ATOM 6753 C PRO A 437 129.620 81.553 127.087 1.00 0.00 C ATOM 6754 O PRO A 437 130.102 80.590 127.686 1.00 0.00 O ATOM 6755 CB PRO A 437 131.796 81.760 125.811 1.00 0.00 C ATOM 6756 CG PRO A 437 132.559 82.686 126.696 1.00 0.00 C ATOM 6757 CD PRO A 437 131.881 84.035 126.510 1.00 0.00 C ATOM 6758 HA PRO A 437 129.787 82.056 124.996 1.00 0.00 H ATOM 6759 1HB PRO A 437 131.882 80.710 126.122 1.00 0.00 H ATOM 6760 2HB PRO A 437 132.119 81.814 124.761 1.00 0.00 H ATOM 6761 1HG PRO A 437 132.522 82.334 127.737 1.00 0.00 H ATOM 6762 2HG PRO A 437 133.620 82.703 126.406 1.00 0.00 H ATOM 6763 1HD PRO A 437 131.926 84.575 127.470 1.00 0.00 H ATOM 6764 2HD PRO A 437 132.386 84.597 125.714 1.00 0.00 H ATOM 6765 N LYS A 438 128.428 82.053 127.336 1.00 0.00 N ATOM 6766 CA LYS A 438 127.558 81.672 128.414 1.00 0.00 C ATOM 6767 C LYS A 438 126.297 81.141 127.792 1.00 0.00 C ATOM 6768 O LYS A 438 125.568 80.367 128.399 1.00 0.00 O ATOM 6769 CB LYS A 438 127.270 82.868 129.312 1.00 0.00 C ATOM 6770 CG LYS A 438 128.491 83.413 130.020 1.00 0.00 C ATOM 6771 CD LYS A 438 128.167 84.692 130.767 1.00 0.00 C ATOM 6772 CE LYS A 438 129.415 85.301 131.388 1.00 0.00 C ATOM 6773 NZ LYS A 438 129.146 86.642 131.979 1.00 0.00 N ATOM 6774 H LYS A 438 128.121 82.804 126.745 1.00 0.00 H ATOM 6775 HA LYS A 438 128.065 80.952 129.058 1.00 0.00 H ATOM 6776 1HB LYS A 438 126.835 83.673 128.716 1.00 0.00 H ATOM 6777 2HB LYS A 438 126.536 82.588 130.068 1.00 0.00 H ATOM 6778 1HG LYS A 438 128.860 82.671 130.728 1.00 0.00 H ATOM 6779 2HG LYS A 438 129.273 83.615 129.290 1.00 0.00 H ATOM 6780 1HD LYS A 438 127.723 85.413 130.078 1.00 0.00 H ATOM 6781 2HD LYS A 438 127.447 84.479 131.558 1.00 0.00 H ATOM 6782 1HE LYS A 438 129.786 84.636 132.167 1.00 0.00 H ATOM 6783 2HE LYS A 438 130.183 85.399 130.618 1.00 0.00 H ATOM 6784 1HZ LYS A 438 129.996 87.011 132.379 1.00 0.00 H ATOM 6785 2HZ LYS A 438 128.813 87.267 131.259 1.00 0.00 H ATOM 6786 3HZ LYS A 438 128.444 86.556 132.701 1.00 0.00 H ATOM 6787 N LEU A 439 126.208 81.370 126.476 1.00 0.00 N ATOM 6788 CA LEU A 439 125.034 81.059 125.672 1.00 0.00 C ATOM 6789 C LEU A 439 124.611 79.593 125.699 1.00 0.00 C ATOM 6790 O LEU A 439 123.428 79.307 125.527 1.00 0.00 O ATOM 6791 CB LEU A 439 125.307 81.475 124.228 1.00 0.00 C ATOM 6792 CG LEU A 439 125.385 82.977 124.011 1.00 0.00 C ATOM 6793 CD1 LEU A 439 125.782 83.264 122.573 1.00 0.00 C ATOM 6794 CD2 LEU A 439 124.038 83.589 124.344 1.00 0.00 C ATOM 6795 H LEU A 439 126.834 82.081 126.105 1.00 0.00 H ATOM 6796 HA LEU A 439 124.201 81.636 126.061 1.00 0.00 H ATOM 6797 1HB LEU A 439 126.249 81.035 123.914 1.00 0.00 H ATOM 6798 2HB LEU A 439 124.514 81.077 123.594 1.00 0.00 H ATOM 6799 HG LEU A 439 126.148 83.402 124.653 1.00 0.00 H ATOM 6800 1HD1 LEU A 439 125.838 84.342 122.419 1.00 0.00 H ATOM 6801 2HD1 LEU A 439 126.755 82.819 122.374 1.00 0.00 H ATOM 6802 3HD1 LEU A 439 125.040 82.839 121.899 1.00 0.00 H ATOM 6803 1HD2 LEU A 439 124.082 84.668 124.191 1.00 0.00 H ATOM 6804 2HD2 LEU A 439 123.274 83.161 123.694 1.00 0.00 H ATOM 6805 3HD2 LEU A 439 123.791 83.378 125.385 1.00 0.00 H ATOM 6806 N GLN A 440 125.566 78.674 125.866 1.00 0.00 N ATOM 6807 CA GLN A 440 125.285 77.244 125.922 1.00 0.00 C ATOM 6808 C GLN A 440 124.372 76.867 127.082 1.00 0.00 C ATOM 6809 O GLN A 440 123.622 75.895 127.006 1.00 0.00 O ATOM 6810 CB GLN A 440 126.581 76.441 126.031 1.00 0.00 C ATOM 6811 CG GLN A 440 127.420 76.459 124.764 1.00 0.00 C ATOM 6812 CD GLN A 440 126.625 75.934 123.564 1.00 0.00 C ATOM 6813 OE1 GLN A 440 125.686 75.150 123.725 1.00 0.00 O ATOM 6814 NE2 GLN A 440 126.994 76.358 122.362 1.00 0.00 N ATOM 6815 H GLN A 440 126.525 78.982 125.940 1.00 0.00 H ATOM 6816 HA GLN A 440 124.784 76.958 125.005 1.00 0.00 H ATOM 6817 1HB GLN A 440 127.185 76.838 126.848 1.00 0.00 H ATOM 6818 2HB GLN A 440 126.346 75.404 126.271 1.00 0.00 H ATOM 6819 1HG GLN A 440 127.730 77.485 124.561 1.00 0.00 H ATOM 6820 2HG GLN A 440 128.296 75.827 124.911 1.00 0.00 H ATOM 6821 1HE2 GLN A 440 126.492 76.033 121.541 1.00 0.00 H ATOM 6822 2HE2 GLN A 440 127.759 76.992 122.268 1.00 0.00 H ATOM 6823 N LEU A 441 124.337 77.718 128.110 1.00 0.00 N ATOM 6824 CA LEU A 441 123.563 77.456 129.312 1.00 0.00 C ATOM 6825 C LEU A 441 122.079 77.386 128.997 1.00 0.00 C ATOM 6826 O LEU A 441 121.304 76.762 129.724 1.00 0.00 O ATOM 6827 CB LEU A 441 123.826 78.557 130.345 1.00 0.00 C ATOM 6828 CG LEU A 441 125.227 78.602 130.936 1.00 0.00 C ATOM 6829 CD1 LEU A 441 125.363 79.864 131.780 1.00 0.00 C ATOM 6830 CD2 LEU A 441 125.461 77.349 131.760 1.00 0.00 C ATOM 6831 H LEU A 441 124.974 78.501 128.116 1.00 0.00 H ATOM 6832 HA LEU A 441 123.876 76.500 129.729 1.00 0.00 H ATOM 6833 1HB LEU A 441 123.639 79.507 129.886 1.00 0.00 H ATOM 6834 2HB LEU A 441 123.127 78.431 131.171 1.00 0.00 H ATOM 6835 HG LEU A 441 125.967 78.651 130.139 1.00 0.00 H ATOM 6836 1HD1 LEU A 441 126.364 79.908 132.210 1.00 0.00 H ATOM 6837 2HD1 LEU A 441 125.198 80.739 131.151 1.00 0.00 H ATOM 6838 3HD1 LEU A 441 124.627 79.846 132.581 1.00 0.00 H ATOM 6839 1HD2 LEU A 441 126.465 77.376 132.186 1.00 0.00 H ATOM 6840 2HD2 LEU A 441 124.727 77.302 132.565 1.00 0.00 H ATOM 6841 3HD2 LEU A 441 125.360 76.470 131.123 1.00 0.00 H ATOM 6842 N TRP A 442 121.678 78.074 127.933 1.00 0.00 N ATOM 6843 CA TRP A 442 120.301 78.171 127.517 1.00 0.00 C ATOM 6844 C TRP A 442 120.090 77.460 126.194 1.00 0.00 C ATOM 6845 O TRP A 442 119.013 76.931 125.920 1.00 0.00 O ATOM 6846 CB TRP A 442 119.913 79.639 127.398 1.00 0.00 C ATOM 6847 CG TRP A 442 120.056 80.372 128.688 1.00 0.00 C ATOM 6848 CD1 TRP A 442 119.184 80.399 129.727 1.00 0.00 C ATOM 6849 CD2 TRP A 442 121.183 81.204 129.067 1.00 0.00 C ATOM 6850 NE1 TRP A 442 119.677 81.190 130.735 1.00 0.00 N ATOM 6851 CE2 TRP A 442 120.899 81.689 130.349 1.00 0.00 C ATOM 6852 CE3 TRP A 442 122.369 81.564 128.444 1.00 0.00 C ATOM 6853 CZ2 TRP A 442 121.778 82.529 131.019 1.00 0.00 C ATOM 6854 CZ3 TRP A 442 123.252 82.402 129.109 1.00 0.00 C ATOM 6855 CH2 TRP A 442 122.968 82.873 130.363 1.00 0.00 C ATOM 6856 H TRP A 442 122.374 78.533 127.362 1.00 0.00 H ATOM 6857 HA TRP A 442 119.671 77.710 128.277 1.00 0.00 H ATOM 6858 1HB TRP A 442 120.540 80.122 126.646 1.00 0.00 H ATOM 6859 2HB TRP A 442 118.880 79.717 127.062 1.00 0.00 H ATOM 6860 HD1 TRP A 442 118.232 79.871 129.756 1.00 0.00 H ATOM 6861 HE1 TRP A 442 119.219 81.377 131.615 1.00 0.00 H ATOM 6862 HE3 TRP A 442 122.595 81.191 127.457 1.00 0.00 H ATOM 6863 HZ2 TRP A 442 121.566 82.912 132.017 1.00 0.00 H ATOM 6864 HZ3 TRP A 442 124.177 82.677 128.609 1.00 0.00 H ATOM 6865 HH2 TRP A 442 123.682 83.530 130.859 1.00 0.00 H ATOM 6866 N THR A 443 121.127 77.491 125.351 1.00 0.00 N ATOM 6867 CA THR A 443 121.087 76.929 124.014 1.00 0.00 C ATOM 6868 C THR A 443 121.004 75.417 124.064 1.00 0.00 C ATOM 6869 O THR A 443 120.279 74.804 123.276 1.00 0.00 O ATOM 6870 CB THR A 443 122.324 77.367 123.212 1.00 0.00 C ATOM 6871 OG1 THR A 443 122.342 78.801 123.127 1.00 0.00 O ATOM 6872 CG2 THR A 443 122.321 76.791 121.812 1.00 0.00 C ATOM 6873 H THR A 443 121.950 78.007 125.627 1.00 0.00 H ATOM 6874 HA THR A 443 120.175 77.276 123.531 1.00 0.00 H ATOM 6875 HB THR A 443 123.206 77.036 123.715 1.00 0.00 H ATOM 6876 HG1 THR A 443 122.523 79.170 123.995 1.00 0.00 H ATOM 6877 1HG2 THR A 443 123.200 77.121 121.290 1.00 0.00 H ATOM 6878 2HG2 THR A 443 122.317 75.719 121.859 1.00 0.00 H ATOM 6879 3HG2 THR A 443 121.464 77.116 121.288 1.00 0.00 H ATOM 6880 N ASN A 444 121.837 74.820 124.937 1.00 0.00 N ATOM 6881 CA ASN A 444 121.883 73.382 125.203 1.00 0.00 C ATOM 6882 C ASN A 444 122.177 72.513 123.984 1.00 0.00 C ATOM 6883 O ASN A 444 122.055 71.289 124.048 1.00 0.00 O ATOM 6884 CB ASN A 444 120.584 72.928 125.844 1.00 0.00 C ATOM 6885 CG ASN A 444 120.428 73.444 127.255 1.00 0.00 C ATOM 6886 OD1 ASN A 444 121.296 73.225 128.109 1.00 0.00 O ATOM 6887 ND2 ASN A 444 119.340 74.125 127.513 1.00 0.00 N ATOM 6888 H ASN A 444 122.394 75.406 125.544 1.00 0.00 H ATOM 6889 HA ASN A 444 122.702 73.201 125.902 1.00 0.00 H ATOM 6890 1HB ASN A 444 119.740 73.274 125.248 1.00 0.00 H ATOM 6891 2HB ASN A 444 120.547 71.840 125.860 1.00 0.00 H ATOM 6892 1HD2 ASN A 444 119.184 74.490 128.431 1.00 0.00 H ATOM 6893 2HD2 ASN A 444 118.665 74.278 126.792 1.00 0.00 H ATOM 6894 N GLY A 445 122.559 73.138 122.874 1.00 0.00 N ATOM 6895 CA GLY A 445 122.805 72.442 121.627 1.00 0.00 C ATOM 6896 C GLY A 445 121.509 72.168 120.874 1.00 0.00 C ATOM 6897 O GLY A 445 121.516 71.466 119.861 1.00 0.00 O ATOM 6898 H GLY A 445 122.666 74.139 122.899 1.00 0.00 H ATOM 6899 1HA GLY A 445 123.467 73.038 121.006 1.00 0.00 H ATOM 6900 2HA GLY A 445 123.315 71.502 121.830 1.00 0.00 H ATOM 6901 N SER A 446 120.382 72.565 121.468 1.00 0.00 N ATOM 6902 CA SER A 446 119.086 72.299 120.877 1.00 0.00 C ATOM 6903 C SER A 446 118.533 73.413 119.993 1.00 0.00 C ATOM 6904 O SER A 446 117.781 73.126 119.061 1.00 0.00 O ATOM 6905 CB SER A 446 118.081 72.010 121.977 1.00 0.00 C ATOM 6906 OG SER A 446 117.851 73.145 122.760 1.00 0.00 O ATOM 6907 H SER A 446 120.441 73.279 122.179 1.00 0.00 H ATOM 6908 HA SER A 446 119.181 71.409 120.253 1.00 0.00 H ATOM 6909 1HB SER A 446 117.145 71.676 121.533 1.00 0.00 H ATOM 6910 2HB SER A 446 118.453 71.202 122.604 1.00 0.00 H ATOM 6911 HG SER A 446 118.719 73.493 122.984 1.00 0.00 H ATOM 6912 N VAL A 447 119.010 74.657 120.159 1.00 0.00 N ATOM 6913 CA VAL A 447 118.447 75.715 119.317 1.00 0.00 C ATOM 6914 C VAL A 447 119.465 76.373 118.379 1.00 0.00 C ATOM 6915 O VAL A 447 120.653 76.051 118.391 1.00 0.00 O ATOM 6916 CB VAL A 447 117.808 76.828 120.175 1.00 0.00 C ATOM 6917 CG1 VAL A 447 116.701 76.249 121.024 1.00 0.00 C ATOM 6918 CG2 VAL A 447 118.834 77.461 120.999 1.00 0.00 C ATOM 6919 H VAL A 447 119.572 74.876 120.975 1.00 0.00 H ATOM 6920 HA VAL A 447 117.673 75.273 118.700 1.00 0.00 H ATOM 6921 HB VAL A 447 117.356 77.577 119.527 1.00 0.00 H ATOM 6922 1HG1 VAL A 447 116.254 77.038 121.628 1.00 0.00 H ATOM 6923 2HG1 VAL A 447 115.941 75.809 120.380 1.00 0.00 H ATOM 6924 3HG1 VAL A 447 117.110 75.484 121.676 1.00 0.00 H ATOM 6925 1HG2 VAL A 447 118.385 78.247 121.604 1.00 0.00 H ATOM 6926 2HG2 VAL A 447 119.272 76.709 121.642 1.00 0.00 H ATOM 6927 3HG2 VAL A 447 119.598 77.892 120.356 1.00 0.00 H ATOM 6928 N ALA A 448 118.951 77.343 117.620 1.00 0.00 N ATOM 6929 CA ALA A 448 119.588 78.034 116.502 1.00 0.00 C ATOM 6930 C ALA A 448 121.024 78.507 116.707 1.00 0.00 C ATOM 6931 O ALA A 448 121.836 78.373 115.807 1.00 0.00 O ATOM 6932 CB ALA A 448 118.724 79.210 116.082 1.00 0.00 C ATOM 6933 H ALA A 448 117.991 77.594 117.810 1.00 0.00 H ATOM 6934 HA ALA A 448 119.652 77.303 115.701 1.00 0.00 H ATOM 6935 1HB ALA A 448 119.134 79.652 115.172 1.00 0.00 H ATOM 6936 2HB ALA A 448 117.706 78.864 115.895 1.00 0.00 H ATOM 6937 3HB ALA A 448 118.715 79.954 116.875 1.00 0.00 H ATOM 6938 N TYR A 449 121.399 78.960 117.896 1.00 0.00 N ATOM 6939 CA TYR A 449 122.785 79.420 118.030 1.00 0.00 C ATOM 6940 C TYR A 449 123.809 78.317 117.701 1.00 0.00 C ATOM 6941 O TYR A 449 124.681 78.509 116.847 1.00 0.00 O ATOM 6942 CB TYR A 449 123.034 79.947 119.444 1.00 0.00 C ATOM 6943 CG TYR A 449 124.477 80.295 119.713 1.00 0.00 C ATOM 6944 CD1 TYR A 449 125.010 81.467 119.203 1.00 0.00 C ATOM 6945 CD2 TYR A 449 125.270 79.443 120.471 1.00 0.00 C ATOM 6946 CE1 TYR A 449 126.326 81.785 119.449 1.00 0.00 C ATOM 6947 CE2 TYR A 449 126.585 79.766 120.713 1.00 0.00 C ATOM 6948 CZ TYR A 449 127.111 80.933 120.204 1.00 0.00 C ATOM 6949 OH TYR A 449 128.420 81.259 120.443 1.00 0.00 O ATOM 6950 H TYR A 449 120.740 79.057 118.656 1.00 0.00 H ATOM 6951 HA TYR A 449 122.942 80.241 117.329 1.00 0.00 H ATOM 6952 1HB TYR A 449 122.431 80.839 119.612 1.00 0.00 H ATOM 6953 2HB TYR A 449 122.728 79.212 120.157 1.00 0.00 H ATOM 6954 HD1 TYR A 449 124.388 82.136 118.609 1.00 0.00 H ATOM 6955 HD2 TYR A 449 124.854 78.522 120.871 1.00 0.00 H ATOM 6956 HE1 TYR A 449 126.748 82.707 119.049 1.00 0.00 H ATOM 6957 HE2 TYR A 449 127.210 79.100 121.306 1.00 0.00 H ATOM 6958 HH TYR A 449 128.806 80.613 121.040 1.00 0.00 H ATOM 6959 N SER A 450 123.678 77.159 118.342 1.00 0.00 N ATOM 6960 CA SER A 450 124.601 76.052 118.115 1.00 0.00 C ATOM 6961 C SER A 450 124.344 75.353 116.793 1.00 0.00 C ATOM 6962 O SER A 450 125.280 75.093 116.035 1.00 0.00 O ATOM 6963 CB SER A 450 124.502 75.043 119.232 1.00 0.00 C ATOM 6964 OG SER A 450 124.943 75.586 120.447 1.00 0.00 O ATOM 6965 H SER A 450 122.943 77.056 119.029 1.00 0.00 H ATOM 6966 HA SER A 450 125.617 76.449 118.112 1.00 0.00 H ATOM 6967 1HB SER A 450 123.468 74.716 119.331 1.00 0.00 H ATOM 6968 2HB SER A 450 125.102 74.168 118.986 1.00 0.00 H ATOM 6969 HG SER A 450 124.888 74.876 121.091 1.00 0.00 H ATOM 6970 N VAL A 451 123.074 75.320 116.402 1.00 0.00 N ATOM 6971 CA VAL A 451 122.682 74.591 115.208 1.00 0.00 C ATOM 6972 C VAL A 451 123.146 75.320 113.962 1.00 0.00 C ATOM 6973 O VAL A 451 123.770 74.727 113.091 1.00 0.00 O ATOM 6974 CB VAL A 451 121.161 74.413 115.166 1.00 0.00 C ATOM 6975 CG1 VAL A 451 120.756 73.828 113.833 1.00 0.00 C ATOM 6976 CG2 VAL A 451 120.723 73.519 116.330 1.00 0.00 C ATOM 6977 H VAL A 451 122.362 75.467 117.106 1.00 0.00 H ATOM 6978 HA VAL A 451 123.145 73.604 115.240 1.00 0.00 H ATOM 6979 HB VAL A 451 120.682 75.378 115.251 1.00 0.00 H ATOM 6980 1HG1 VAL A 451 119.686 73.703 113.803 1.00 0.00 H ATOM 6981 2HG1 VAL A 451 121.063 74.496 113.040 1.00 0.00 H ATOM 6982 3HG1 VAL A 451 121.236 72.859 113.701 1.00 0.00 H ATOM 6983 1HG2 VAL A 451 119.650 73.391 116.304 1.00 0.00 H ATOM 6984 2HG2 VAL A 451 121.206 72.547 116.243 1.00 0.00 H ATOM 6985 3HG2 VAL A 451 121.005 73.975 117.266 1.00 0.00 H ATOM 6986 N ALA A 452 123.040 76.647 114.012 1.00 0.00 N ATOM 6987 CA ALA A 452 123.475 77.525 112.937 1.00 0.00 C ATOM 6988 C ALA A 452 124.953 77.358 112.678 1.00 0.00 C ATOM 6989 O ALA A 452 125.378 77.286 111.524 1.00 0.00 O ATOM 6990 CB ALA A 452 123.159 78.951 113.286 1.00 0.00 C ATOM 6991 H ALA A 452 122.414 77.039 114.689 1.00 0.00 H ATOM 6992 HA ALA A 452 122.946 77.270 112.023 1.00 0.00 H ATOM 6993 1HB ALA A 452 123.510 79.602 112.489 1.00 0.00 H ATOM 6994 2HB ALA A 452 122.091 79.055 113.399 1.00 0.00 H ATOM 6995 3HB ALA A 452 123.655 79.216 114.219 1.00 0.00 H ATOM 6996 N ARG A 453 125.725 77.149 113.747 1.00 0.00 N ATOM 6997 CA ARG A 453 127.149 76.947 113.561 1.00 0.00 C ATOM 6998 C ARG A 453 127.389 75.663 112.804 1.00 0.00 C ATOM 6999 O ARG A 453 128.114 75.657 111.811 1.00 0.00 O ATOM 7000 CB ARG A 453 127.887 76.889 114.892 1.00 0.00 C ATOM 7001 CG ARG A 453 128.035 78.206 115.640 1.00 0.00 C ATOM 7002 CD ARG A 453 128.833 78.004 116.885 1.00 0.00 C ATOM 7003 NE ARG A 453 129.040 79.234 117.638 1.00 0.00 N ATOM 7004 CZ ARG A 453 130.007 80.129 117.363 1.00 0.00 C ATOM 7005 NH1 ARG A 453 130.832 79.911 116.363 1.00 0.00 N ATOM 7006 NH2 ARG A 453 130.137 81.227 118.090 1.00 0.00 N ATOM 7007 H ARG A 453 125.358 77.363 114.672 1.00 0.00 H ATOM 7008 HA ARG A 453 127.550 77.791 113.000 1.00 0.00 H ATOM 7009 1HB ARG A 453 127.375 76.204 115.559 1.00 0.00 H ATOM 7010 2HB ARG A 453 128.892 76.500 114.726 1.00 0.00 H ATOM 7011 1HG ARG A 453 128.543 78.932 115.007 1.00 0.00 H ATOM 7012 2HG ARG A 453 127.050 78.586 115.907 1.00 0.00 H ATOM 7013 1HD ARG A 453 128.310 77.300 117.533 1.00 0.00 H ATOM 7014 2HD ARG A 453 129.813 77.609 116.621 1.00 0.00 H ATOM 7015 HE ARG A 453 128.417 79.425 118.413 1.00 0.00 H ATOM 7016 1HH1 ARG A 453 130.738 79.075 115.803 1.00 0.00 H ATOM 7017 2HH1 ARG A 453 131.559 80.579 116.153 1.00 0.00 H ATOM 7018 1HH2 ARG A 453 129.508 81.407 118.864 1.00 0.00 H ATOM 7019 2HH2 ARG A 453 130.867 81.890 117.873 1.00 0.00 H ATOM 7020 N GLU A 454 126.631 74.634 113.153 1.00 0.00 N ATOM 7021 CA GLU A 454 126.759 73.358 112.486 1.00 0.00 C ATOM 7022 C GLU A 454 126.299 73.437 111.034 1.00 0.00 C ATOM 7023 O GLU A 454 126.948 72.883 110.151 1.00 0.00 O ATOM 7024 CB GLU A 454 125.950 72.285 113.217 1.00 0.00 C ATOM 7025 CG GLU A 454 126.502 71.912 114.582 1.00 0.00 C ATOM 7026 CD GLU A 454 125.740 70.792 115.239 1.00 0.00 C ATOM 7027 OE1 GLU A 454 124.752 70.367 114.689 1.00 0.00 O ATOM 7028 OE2 GLU A 454 126.147 70.361 116.292 1.00 0.00 O ATOM 7029 H GLU A 454 126.102 74.697 114.016 1.00 0.00 H ATOM 7030 HA GLU A 454 127.810 73.072 112.489 1.00 0.00 H ATOM 7031 1HB GLU A 454 124.928 72.630 113.351 1.00 0.00 H ATOM 7032 2HB GLU A 454 125.914 71.381 112.609 1.00 0.00 H ATOM 7033 1HG GLU A 454 127.544 71.611 114.471 1.00 0.00 H ATOM 7034 2HG GLU A 454 126.473 72.792 115.226 1.00 0.00 H ATOM 7035 N LEU A 455 125.265 74.249 110.773 1.00 0.00 N ATOM 7036 CA LEU A 455 124.725 74.358 109.424 1.00 0.00 C ATOM 7037 C LEU A 455 125.765 75.004 108.507 1.00 0.00 C ATOM 7038 O LEU A 455 126.030 74.507 107.413 1.00 0.00 O ATOM 7039 CB LEU A 455 123.429 75.183 109.421 1.00 0.00 C ATOM 7040 CG LEU A 455 122.227 74.513 110.117 1.00 0.00 C ATOM 7041 CD1 LEU A 455 121.063 75.496 110.219 1.00 0.00 C ATOM 7042 CD2 LEU A 455 121.834 73.289 109.337 1.00 0.00 C ATOM 7043 H LEU A 455 124.706 74.578 111.547 1.00 0.00 H ATOM 7044 HA LEU A 455 124.483 73.359 109.062 1.00 0.00 H ATOM 7045 1HB LEU A 455 123.616 76.131 109.916 1.00 0.00 H ATOM 7046 2HB LEU A 455 123.154 75.383 108.400 1.00 0.00 H ATOM 7047 HG LEU A 455 122.500 74.231 111.121 1.00 0.00 H ATOM 7048 1HD1 LEU A 455 120.220 75.013 110.713 1.00 0.00 H ATOM 7049 2HD1 LEU A 455 121.361 76.359 110.792 1.00 0.00 H ATOM 7050 3HD1 LEU A 455 120.772 75.805 109.236 1.00 0.00 H ATOM 7051 1HD2 LEU A 455 120.985 72.806 109.822 1.00 0.00 H ATOM 7052 2HD2 LEU A 455 121.557 73.578 108.322 1.00 0.00 H ATOM 7053 3HD2 LEU A 455 122.674 72.594 109.301 1.00 0.00 H ATOM 7054 N ASP A 456 126.480 76.002 109.045 1.00 0.00 N ATOM 7055 CA ASP A 456 127.539 76.674 108.297 1.00 0.00 C ATOM 7056 C ASP A 456 128.738 75.761 108.094 1.00 0.00 C ATOM 7057 O ASP A 456 129.308 75.723 107.004 1.00 0.00 O ATOM 7058 CB ASP A 456 127.999 77.958 109.004 1.00 0.00 C ATOM 7059 CG ASP A 456 127.021 79.130 108.841 1.00 0.00 C ATOM 7060 OD1 ASP A 456 126.154 79.039 108.016 1.00 0.00 O ATOM 7061 OD2 ASP A 456 127.163 80.098 109.549 1.00 0.00 O ATOM 7062 H ASP A 456 126.165 76.404 109.920 1.00 0.00 H ATOM 7063 HA ASP A 456 127.153 76.935 107.311 1.00 0.00 H ATOM 7064 1HB ASP A 456 128.125 77.759 110.069 1.00 0.00 H ATOM 7065 2HB ASP A 456 128.969 78.262 108.608 1.00 0.00 H ATOM 7066 N GLN A 457 128.999 74.884 109.072 1.00 0.00 N ATOM 7067 CA GLN A 457 130.129 73.968 108.966 1.00 0.00 C ATOM 7068 C GLN A 457 129.855 72.917 107.904 1.00 0.00 C ATOM 7069 O GLN A 457 130.762 72.479 107.196 1.00 0.00 O ATOM 7070 CB GLN A 457 130.418 73.295 110.312 1.00 0.00 C ATOM 7071 CG GLN A 457 130.995 74.225 111.364 1.00 0.00 C ATOM 7072 CD GLN A 457 131.102 73.566 112.728 1.00 0.00 C ATOM 7073 OE1 GLN A 457 130.396 72.600 113.025 1.00 0.00 O ATOM 7074 NE2 GLN A 457 131.990 74.088 113.566 1.00 0.00 N ATOM 7075 H GLN A 457 128.573 75.026 109.980 1.00 0.00 H ATOM 7076 HA GLN A 457 131.013 74.537 108.677 1.00 0.00 H ATOM 7077 1HB GLN A 457 129.500 72.869 110.710 1.00 0.00 H ATOM 7078 2HB GLN A 457 131.121 72.477 110.166 1.00 0.00 H ATOM 7079 1HG GLN A 457 131.992 74.532 111.053 1.00 0.00 H ATOM 7080 2HG GLN A 457 130.358 75.087 111.458 1.00 0.00 H ATOM 7081 1HE2 GLN A 457 132.107 73.695 114.480 1.00 0.00 H ATOM 7082 2HE2 GLN A 457 132.544 74.872 113.285 1.00 0.00 H ATOM 7083 N LYS A 458 128.578 72.595 107.725 1.00 0.00 N ATOM 7084 CA LYS A 458 128.162 71.622 106.733 1.00 0.00 C ATOM 7085 C LYS A 458 128.117 72.261 105.348 1.00 0.00 C ATOM 7086 O LYS A 458 128.395 71.606 104.343 1.00 0.00 O ATOM 7087 CB LYS A 458 126.791 71.049 107.096 1.00 0.00 C ATOM 7088 CG LYS A 458 126.789 70.142 108.319 1.00 0.00 C ATOM 7089 CD LYS A 458 125.382 69.664 108.639 1.00 0.00 C ATOM 7090 CE LYS A 458 125.366 68.768 109.870 1.00 0.00 C ATOM 7091 NZ LYS A 458 123.986 68.313 110.206 1.00 0.00 N ATOM 7092 H LYS A 458 127.904 72.899 108.415 1.00 0.00 H ATOM 7093 HA LYS A 458 128.887 70.809 106.716 1.00 0.00 H ATOM 7094 1HB LYS A 458 126.097 71.866 107.286 1.00 0.00 H ATOM 7095 2HB LYS A 458 126.403 70.476 106.255 1.00 0.00 H ATOM 7096 1HG LYS A 458 127.426 69.278 108.132 1.00 0.00 H ATOM 7097 2HG LYS A 458 127.183 70.680 109.172 1.00 0.00 H ATOM 7098 1HD LYS A 458 124.739 70.528 108.818 1.00 0.00 H ATOM 7099 2HD LYS A 458 124.986 69.105 107.792 1.00 0.00 H ATOM 7100 1HE LYS A 458 125.992 67.898 109.684 1.00 0.00 H ATOM 7101 2HE LYS A 458 125.775 69.320 110.717 1.00 0.00 H ATOM 7102 1HZ LYS A 458 124.017 67.723 111.027 1.00 0.00 H ATOM 7103 2HZ LYS A 458 123.403 69.116 110.391 1.00 0.00 H ATOM 7104 3HZ LYS A 458 123.605 67.791 109.431 1.00 0.00 H ATOM 7105 N ASP A 459 127.873 73.575 105.320 1.00 0.00 N ATOM 7106 CA ASP A 459 127.779 74.309 104.063 1.00 0.00 C ATOM 7107 C ASP A 459 129.139 74.575 103.415 1.00 0.00 C ATOM 7108 O ASP A 459 129.311 74.322 102.221 1.00 0.00 O ATOM 7109 CB ASP A 459 127.063 75.642 104.284 1.00 0.00 C ATOM 7110 CG ASP A 459 126.677 76.335 102.975 1.00 0.00 C ATOM 7111 OD1 ASP A 459 125.912 75.769 102.228 1.00 0.00 O ATOM 7112 OD2 ASP A 459 127.152 77.420 102.737 1.00 0.00 O ATOM 7113 H ASP A 459 127.576 74.036 106.171 1.00 0.00 H ATOM 7114 HA ASP A 459 127.211 73.702 103.359 1.00 0.00 H ATOM 7115 1HB ASP A 459 126.161 75.475 104.870 1.00 0.00 H ATOM 7116 2HB ASP A 459 127.709 76.311 104.856 1.00 0.00 H ATOM 7117 N GLU A 460 130.141 74.919 104.222 1.00 0.00 N ATOM 7118 CA GLU A 460 131.432 75.305 103.658 1.00 0.00 C ATOM 7119 C GLU A 460 132.605 74.686 104.409 1.00 0.00 C ATOM 7120 O GLU A 460 133.619 74.335 103.803 1.00 0.00 O ATOM 7121 OXT GLU A 460 132.543 74.536 105.627 1.00 0.00 O ATOM 7122 CB GLU A 460 131.571 76.832 103.658 1.00 0.00 C ATOM 7123 CG GLU A 460 132.893 77.344 103.094 1.00 0.00 C ATOM 7124 CD GLU A 460 133.003 78.849 103.128 1.00 0.00 C ATOM 7125 OE1 GLU A 460 132.037 79.488 103.470 1.00 0.00 O ATOM 7126 OE2 GLU A 460 134.054 79.354 102.813 1.00 0.00 O ATOM 7127 H GLU A 460 129.928 75.187 105.174 1.00 0.00 H ATOM 7128 HA GLU A 460 131.477 74.948 102.629 1.00 0.00 H ATOM 7129 1HB GLU A 460 130.763 77.272 103.071 1.00 0.00 H ATOM 7130 2HB GLU A 460 131.475 77.205 104.679 1.00 0.00 H ATOM 7131 1HG GLU A 460 133.712 76.919 103.671 1.00 0.00 H ATOM 7132 2HG GLU A 460 132.993 77.002 102.065 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0002_0001.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -2749.83 336.798 1591.48 7.41889 67.736 -71.7347 -617.279 2.70489 -343.822 -3.40216 -22.3434 -11.192 0 16.9124 418.133 -37.2855 0.16909 375.632 138.973 -900.931 ASP:NtermProteinFull_1 -1.70824 0.19274 1.72615 0.00719 0.41978 0.0135 -0.07768 0 0 0 0 0 0 0.44438 2.44144 0 0 -2.14574 0 1.31353 GLY_2 -1.74048 0.30499 1.04489 5e-05 0 -0.22708 0.60138 0 0 0 0 0 0 0.00474 0 -1.40401 0 0.79816 -0.43943 -1.05679 GLY_3 -2.58279 0.33637 2.65596 5e-05 0 -0.11791 -0.4453 0 0 0 0 0 0 -0.10034 0 -1.42102 0 0.79816 -0.93574 -1.81256 TRP_4 -7.31697 0.9977 4.58876 0.03048 0.35902 -0.17742 -1.33995 0 0 0 0 0 0 -0.02263 2.44445 0.1715 0 2.26099 -0.68508 1.31085 GLY_5 -2.84538 0.39494 2.70275 0.00014 0 -0.05383 -0.37184 0 0 0 0 0 0 -0.07614 0 0.30419 0 0.79816 0.3177 1.17068 TRP_6 -4.9976 0.44095 3.06169 0.02281 0.46984 -0.13803 -1.32119 0 0 0 0 0 0 0.02171 1.2318 -0.10456 0 2.26099 0.43681 1.38524 MET_7 -7.41701 0.58168 4.1988 0.00704 0.01118 -0.11782 -1.35722 0 0 0 0 0 0 0.03266 1.36343 -0.18462 0 1.65735 -0.21618 -1.44072 ILE_8 -8.80159 1.35162 3.55061 0.03576 0.07162 -0.2871 -2.33775 0 0 0 0 0 0 -0.01476 0.23357 -0.47038 0 2.30374 -0.13896 -4.5036 VAL_9 -6.79601 0.58162 3.22278 0.02535 0.05132 -0.0183 -1.55275 0 0 0 0 0 0 -0.03717 -0.01228 -0.27636 0 2.64269 -0.06555 -2.23466 ALA_10 -5.27247 0.37521 3.10897 0.00137 0 -0.03701 -2.386 0 0 0 0 0 0 0.19932 0 -0.20262 0 1.32468 -0.23677 -3.12532 GLY_11 -4.0355 0.36993 3.68088 0.00017 0 -0.18558 -1.95197 0 0 0 0 0 0 -0.04878 0 0.25797 0 0.79816 0.31577 -0.79896 CYS_12 -8.99077 1.36601 3.84656 0.00396 0.04746 0.03504 -3.08236 0 0 0 0 0 0 0.06013 0.63879 0.22169 0 3.25479 1.0003 -1.59839 PHE_13 -8.17138 1.10238 3.3013 0.09232 0.27198 -0.21132 -1.94125 0 0 0 0 0 0 0.14266 3.89178 -0.09848 0 1.21829 0.50901 0.1073 LEU_14 -6.38449 0.6699 3.61605 0.02157 0.07332 -0.1316 -2.79663 0 0 0 0 0 0 0.13063 0.23655 -0.27806 0 1.66147 -0.11393 -3.29523 VAL_15 -7.62622 0.81556 2.82105 0.02944 0.05389 -0.36 -1.82325 0 0 0 0 0 0 0.01699 0.07639 -0.29609 0 2.64269 -0.16514 -3.81468 THR_16 -7.76463 0.72335 5.11864 0.01315 0.0602 -0.19894 -2.84898 0 0 0 0 0 0 0.00879 0.03866 0.01683 0 1.15175 0.03534 -3.64585 ILE_17 -8.02246 1.26481 4.40444 0.04684 0.06506 -0.0491 -2.45914 0 0 0 0 0 0 -0.0257 0.13145 -0.35103 0 2.30374 0.05468 -2.6364 CYS_18 -6.22604 0.95841 3.3094 0.00228 0.0128 -0.15567 -2.3826 0 0 0 0 0 0 0.04982 0.15511 0.34025 0 3.25479 -0.04841 -0.72988 THR_19 -6.42856 0.59362 3.97604 0.00574 0.05353 -0.03855 -1.31308 0 0 0 0 0 0 0.18063 0.12397 0.15011 0 1.15175 -0.07557 -1.62037 ARG_20 -6.46931 0.62168 5.26516 0.02149 0.5296 -0.18707 -1.41778 0 0 0 0 0 0 -0.03755 3.24441 -0.07803 0 -0.09474 0.00511 1.40298 ALA_21 -5.90661 0.56315 2.98044 0.00167 0 0.08917 -1.24123 0 0 0 0 0 0 0.12057 0 -0.28536 0 1.32468 -0.19964 -2.55316 VAL_22 -5.49263 0.70701 2.50738 0.03309 0.05508 -0.15063 -2.50324 0 0 0 0 0 0 -0.03466 -0.00864 -0.26355 0 2.64269 -0.28369 -2.7918 THR_23 -5.16801 0.33428 3.16687 0.01321 0.06537 -0.05918 -0.4484 0 0 0 0 0 0 -0.03907 0.11811 0.15449 0 1.15175 -0.04715 -0.75773 ARG_24 -7.22267 0.46963 4.04384 0.03339 0.41737 0.32068 -1.39751 0 0 0 -0.74644 0 0 0.07443 2.13078 -0.04811 0 -0.09474 -0.27337 -2.29273 CYS_25 -8.07489 1.08606 3.72129 0.00359 0.01072 0.05617 -0.94778 0 0 0 0 0 0 0.03092 0.04677 -0.01074 0 3.25479 0.2007 -0.6224 ILE_26 -8.23961 1.1526 2.79983 0.04701 0.20401 0.21245 -2.13887 0 0 0 0 0 0 -0.14821 1.32449 0.48143 0 2.30374 0.56301 -1.43812 SER_27 -5.81996 0.98031 4.70426 0.00232 0.05019 -0.12424 -0.82362 0 0 0 0 0 0 0.04319 0.18512 -0.14072 0 -0.28969 -0.10126 -1.33409 ILE_28 -7.31252 0.73075 2.37715 0.03312 0.07857 0.03329 -0.65847 0 0 0 0 0 0 -0.01226 0.08088 -0.43854 0 2.30374 -0.22778 -3.01208 PHE_29 -9.67405 0.88356 2.81409 0.04867 0.23135 -0.1198 -2.10749 0 0 0 0 0 0 0.03046 2.8696 -0.00661 0 1.21829 -0.08381 -3.89574 PHE_30 -10.1251 1.1991 3.92942 0.0858 0.25407 -0.51676 -1.31307 0 0 0 0 0 0 0.15301 3.05008 0.03141 0 1.21829 -0.12917 -2.16296 VAL_31 -5.98293 0.53118 3.81109 0.02591 0.0525 -0.18501 -2.44321 0 0 0 0 0 0 -0.0489 0.04782 -0.21117 0 2.64269 -0.13857 -1.89859 GLU_32 -5.84215 0.29292 5.87442 0.00816 0.83523 -0.46911 -1.16921 0 0 0 0 0 0 0.05328 2.77785 -0.31104 0 -2.72453 -0.25715 -0.93132 PHE_33 -9.42885 0.67725 4.13135 0.05203 0.21566 -0.19472 -1.84395 0 0 0 0 0 0 -0.03133 3.41422 0.06623 0 1.21829 -0.25375 -1.97757 GLN_34 -8.66639 0.71663 8.84339 0.01005 0.66423 -0.46317 -2.00855 0 0 0 0 0 0 0.06466 2.80273 -0.23275 0 -1.45095 -0.25876 0.0211 THR_35 -3.74416 0.18853 4.14902 0.00929 0.05994 -0.3443 -1.12621 0 0 0 0 0 0 0.02383 -0.00513 -0.01154 0 1.15175 -0.08078 0.27024 TYR_36 -4.86082 0.35105 2.27864 0.02213 0.25567 -0.13178 -0.56377 0 0 0 0 0 0 -0.01047 1.50673 -0.24479 0.00274 0.58223 0.09418 -0.71828 PHE_37 -8.56559 0.77406 3.25011 0.04595 0.23808 -0.50293 -0.87922 0 0 0 0 0 0 -0.02407 2.68654 -0.00594 0 1.21829 -0.07731 -1.84203 ALA_38 -2.35711 0.32799 2.33287 0.00267 0 -0.12817 -0.74673 0 0 0 0 0 0 -0.03292 0 0.28814 0 1.32468 0.16618 1.17759 GLN_39 -5.56041 0.41854 4.3792 0.00763 0.19063 -0.23783 -0.80551 0 0 0 0 0 0 0.00191 2.58666 0.02406 0 -1.45095 0.22474 -0.22131 ASP_40 -2.6234 0.18285 3.16331 0.00413 0.28859 -0.02495 -0.70066 0 0 0 0 0 0 -0.01887 1.5198 0.07371 0 -2.14574 -0.24086 -0.52208 TYR_41 -5.63071 0.64454 3.80368 0.02808 0.47776 0.08373 -2.06148 0 0 0 0 -1.25335 0 -0.01014 1.79126 0.05106 0.04391 0.58223 -0.05474 -1.50417 SER_42 -4.17271 0.36159 3.53302 0.00185 0.05319 -0.03484 -0.51365 0 0 0 0 0 0 -0.05052 0.10179 -0.25839 0 -0.28969 -0.09878 -1.36714 GLN_43 -7.03269 0.55688 5.92601 0.01007 0.6713 -0.20801 -1.96027 0 0 0 0 0 0 0.1478 2.35204 -0.15501 0 -1.45095 -0.4542 -1.59703 THR_44 -6.40242 1.11044 5.01372 0.00857 0.06071 -0.35226 -1.49046 0 0 0 0 0 0 0.05074 0.41501 0.0309 0 1.15175 -0.09237 -0.49568 ALA_45 -6.28692 0.83945 3.10635 0.00192 0 -0.20958 -1.32957 0 0 0 0 0 0 -0.03293 0 -0.17756 0 1.32468 -0.05341 -2.81756 TRP_46 -8.16428 0.87191 3.85848 0.0399 0.45748 -0.14217 -1.56551 0 0 0 0 0 0 -0.00541 3.7171 -0.30407 0 2.26099 -0.10678 0.91762 ILE_47 -9.32892 1.83541 2.93298 0.02823 0.19326 -0.08593 -1.20676 0 0 0 0 0 0 -0.06115 1.8309 -0.02441 0 2.30374 -0.05072 -1.63335 HIS_48 -8.16355 0.5412 5.06602 0.00863 0.42984 -0.341 -1.85812 0 0 0 0 0 0 -0.0001 2.2541 0.07117 0 -0.30065 -0.20814 -2.5006 SER_49 -6.69423 0.83395 6.32865 0.00219 0.06804 -0.16464 -3.37602 0 0 0 -0.59773 0 0 0.07015 0.51777 0.3629 0 -0.28969 0.32466 -2.61399 ILE_50 -9.29626 1.03028 3.40407 0.0317 0.06508 -0.02675 -2.03516 0 0 0 0 0 0 0.11036 0.79064 0.23987 0 2.30374 0.36449 -3.01793 VAL_51 -6.75549 0.78096 3.58592 0.01859 0.05145 -0.23494 -1.60269 0 0 0 0 0 0 0.01058 -0.02394 -0.35848 0 2.64269 -0.08961 -1.97497 ASP_52 -5.01491 0.16298 5.49481 0.00315 0.58292 -0.11687 -2.67413 0 0 0 0 0 0 -0.03556 2.90814 0.13963 0 -2.14574 -0.13568 -0.83125 CYS_53 -8.51559 1.15493 4.34029 0.00384 0.01674 -0.09451 -2.70811 0 0 0 0 0 0 -0.0179 0.15202 0.26866 0 3.25479 0.04997 -2.09487 MET_54 -10.5555 1.35146 3.77503 0.0185 0.27074 -0.23694 -1.75448 0 0 0 0 0 0 0.05128 2.27217 -0.1572 0 1.65735 0.0385 -3.26908 THR_55 -5.8011 0.60554 3.98306 0.00585 0.05527 -0.0664 -1.44486 0 0 0 0 0 0 0.12797 0.09354 0.09723 0 1.15175 -0.20463 -1.39679 MET_56 -7.06423 0.7112 4.27989 0.0104 0.21438 -0.22352 -1.37602 0 0 0 0 0 0 -0.0261 1.65136 0.1609 0 1.65735 0.2416 0.23721 LEU_57 -10.1501 1.30088 2.31221 0.02584 0.08321 0.05939 -1.02539 0 0 0 0 0 0 -0.03727 0.32015 -0.28089 0 1.66147 0.16183 -5.56863 CYS_58 -8.45147 1.18645 2.82393 0.00467 0.01754 -0.16965 -2.2123 0 0 0 0 0 0 0.09076 0.40203 0.28087 0 3.25479 -0.37294 -3.14532 ALA_59 -4.39614 0.9259 3.22103 0.0011 0 -0.08333 -1.23596 0.01407 0 0 0 0 0 0.4754 0 -0.01682 0 1.32468 0.52681 0.75674 PRO_60 -6.50847 1.67038 2.79674 0.00307 0.04527 -0.14442 -1.00045 0.05491 0 0 0 0 0 -0.00388 0.30465 0.1175 0 -1.64321 0.76236 -3.54555 LEU_61 -8.62755 0.9045 3.52738 0.01699 0.06768 -0.22612 -1.30271 0 0 0 0 0 0 0.23876 0.207 -0.27211 0 1.66147 -0.04073 -3.84544 GLY_62 -4.71363 0.22298 4.22957 0.00014 0 -0.16195 -2.84182 0 0 0 0 0 0 0.0086 0 0.52591 0 0.79816 0.01733 -1.91473 SER_63 -4.42226 0.29735 5.02079 0.00138 0.02218 -0.38998 -1.54093 0 0 0 0 0 0 -0.02111 0.40047 0.31481 0 -0.28969 0.14644 -0.46056 VAL_64 -5.81575 0.45036 4.06828 0.02173 0.05189 -0.29203 -0.67185 0 0 0 0 0 0 -0.03276 0.02 -0.21622 0 2.64269 -0.02923 0.19711 VAL_65 -8.64965 1.08311 4.00207 0.02422 0.04664 0.12504 -3.00572 0 0 0 0 0 0 -0.05019 0.05479 -0.31136 0 2.64269 -0.12359 -4.16196 SER_66 -5.13149 0.25079 5.33041 0.00148 0.02303 -0.22437 -3.07159 0 0 0 0 0 0 -0.05143 0.95309 0.16576 0 -0.28969 -0.22886 -2.27286 ASN_67 -4.25929 0.19487 4.51429 0.0067 0.27738 -0.70444 -1.1133 0 0 0 0 0 0 -0.05601 1.17194 0.01791 0 -1.34026 -0.26255 -1.55277 GLN_68 -8.03815 0.38322 7.2428 0.00803 0.80424 -1.40142 -0.68805 0 0 0 0 0 0 0.04426 3.92711 -0.08473 0 -1.45095 0.12366 0.87001 LEU_69 -6.79717 0.9152 2.93244 0.03216 0.25008 -0.15464 -0.50926 0 0 0 0 0 0 -0.01107 1.93899 -0.26746 0 1.66147 0.10067 0.09141 SER_70 -4.12801 0.19153 4.31739 0.00252 0.06821 0.13333 -1.42828 0 0 0 0 0 0 0.69709 0.22599 0.59652 0 -0.28969 1.9172 2.3038 CYS_71 -6.05139 0.53494 3.50843 0.00295 0.01393 -0.14915 -1.46594 0 0 0 -0.73521 0 0 0.00246 0.11355 0.38559 0 3.25479 2.23655 1.65151 GLN_72 -6.69876 0.52006 4.62673 0.00689 0.1734 -0.23967 -1.50989 0 0 0 -0.55932 0 0 -0.02084 2.42554 -0.01372 0 -1.45095 0.16544 -2.5751 ALA_73 -4.51891 0.55156 2.9053 0.00168 0 -0.31584 -1.20136 0 0 0 0 0 0 0.06418 0 -0.13325 0 1.32468 -0.21477 -1.53673 GLY_74 -4.62428 0.24457 3.89687 0.00014 0 -0.27701 -1.56771 0 0 0 0 0 0 -0.02877 0 0.5483 0 0.79816 0.07681 -0.93293 ILE_75 -8.41833 1.34654 3.7094 0.02606 0.06992 -0.30842 -1.69882 0 0 0 0 0 0 -0.04912 0.13852 -0.47846 0 2.30374 0.2375 -3.12148 MET_76 -7.62238 0.59138 3.37656 0.00534 0.05124 -0.18543 -1.71043 0 0 0 0 0 0 -0.037 1.7404 0.02999 0 1.65735 -0.00366 -2.10663 LEU_77 -6.13217 0.47202 3.56412 0.02019 0.15862 -0.05549 -2.13461 0 0 0 0 0 0 0.05786 0.61984 -0.23252 0 1.66147 -0.09092 -2.09159 GLY_78 -5.93375 0.76646 4.21942 0.00015 0 -0.09887 -2.20691 0 0 0 0 0 0 0.00776 0 0.56215 0 0.79816 0.17119 -1.71423 GLY_79 -5.4506 0.31146 3.93292 0.00015 0 -0.17592 -1.95039 0 0 0 0 0 0 -0.02552 0 0.56562 0 0.79816 0.48348 -1.51066 LEU_80 -6.19183 0.50476 4.54805 0.01717 0.07065 0.04189 -2.87762 0 0 0 0 0 0 -0.03495 0.44613 -0.25353 0 1.66147 0.1566 -1.91121 LEU_81 -8.39868 0.81671 3.81009 0.01892 0.14791 -0.20014 -1.70669 0 0 0 0 0 0 0.11777 0.91786 -0.24968 0 1.66147 -0.16196 -3.22642 ALA_82 -6.06631 0.45406 3.00111 0.00146 0 -0.06787 -1.84363 0 0 0 0 0 0 -0.03799 0 -0.14026 0 1.32468 -0.21196 -3.58671 SER_83 -6.45507 0.55342 5.91619 0.00186 0.04823 -0.15287 -2.21579 0 0 0 0 0 0 0.09595 0.25119 -0.00868 0 -0.28969 -0.30472 -2.55998 THR_84 -5.72838 0.43661 5.04742 0.01155 0.05988 -0.12661 -2.6178 0 0 0 0 0 0 -0.02226 0.08678 0.03444 0 1.15175 -0.18414 -1.85076 GLY_85 -4.87303 0.29692 3.35506 0.00013 0 -0.09701 -1.58725 0 0 0 0 0 0 -0.03282 0 0.49441 0 0.79816 0.34735 -1.29809 PHE_86 -9.69313 0.72208 3.37758 0.02157 0.1789 -0.20741 -1.63674 0 0 0 0 0 0 -0.01322 2.34358 0.10565 0 1.21829 0.28445 -3.2984 ILE_87 -6.63852 0.64869 4.93867 0.02991 0.06957 -0.00387 -2.66335 0 0 0 0 0 0 -0.02815 0.28849 -0.39087 0 2.30374 -0.10229 -1.54798 LEU_88 -6.94886 0.6811 3.72546 0.02144 0.07508 -0.0901 -2.61455 0 0 0 0 0 0 0.18325 0.12278 -0.3109 0 1.66147 -0.20256 -3.6964 GLY_89 -4.78523 0.97584 3.79378 0.00011 0 -0.20602 -1.14856 0 0 0 0 0 0 -0.01426 0 0.55261 0 0.79816 0.11413 0.08056 SER_90 -5.77447 0.70831 5.16268 0.00252 0.05654 0.09985 -1.60824 0 0 0 0 0 0 0.21394 0.44582 -0.20245 0 -0.28969 0.0263 -1.1589 PHE_91 -3.72848 0.35566 2.36418 0.02315 0.18577 -0.0022 -0.19988 0 0 0 0 0 0 0.179 1.6098 -0.18896 0 1.21829 0.21518 2.03151 ALA_92 -2.15145 0.21302 1.45795 0.00269 0 -0.07247 -0.73252 0 0 0 0 0 0 0.00713 0 -0.01188 0 1.32468 1.50672 1.54387 THR_93 -6.05153 1.29242 2.91132 0.06982 0.07737 0.01341 -0.95337 0 0 0 0 0 0 -0.00984 0.58545 0.78122 0 1.15175 1.95093 1.81896 SER_94 -2.39341 0.19411 1.57718 0.0024 0.0632 -0.15416 -0.46668 0 0 0 0 0 0 -0.02791 0.25569 -0.22803 0 -0.28969 0.64352 -0.82377 LEU_95 -6.00539 0.42539 3.08971 0.01904 0.05632 -0.14184 -0.37755 0 0 0 0 0 0 0.22769 0.14421 -0.1947 0 1.66147 -0.3721 -1.46773 LYS_96 -8.40514 0.4689 6.86265 0.02599 0.65998 -0.46877 0.00055 0 0 0 0 0 0 -0.01297 2.14952 -0.03883 0 -0.71458 -0.30983 0.21747 HIS_97 -4.17817 0.35302 3.35504 0.00483 0.61136 -0.15572 -0.61107 0 0 0 0 0 0 0.02948 1.30657 -0.17692 0 -0.30065 -0.11615 0.12162 LEU_98 -7.22309 1.08205 3.83069 0.0202 0.07989 -0.3657 -0.75665 0 0 0 0 0 0 0.13447 0.17506 -0.3039 0 1.66147 -0.05923 -1.72474 TYR_99 -9.89097 0.68724 4.34524 0.02319 0.18427 -0.24154 -1.60926 0 0 0 0 0 0 -0.05003 2.44923 0.17033 0.00025 0.58223 -0.29436 -3.64419 LEU_100 -9.32135 1.21788 2.82495 0.01557 0.06461 -0.14692 -1.77733 0 0 0 0 0 0 -0.02169 0.43535 -0.28741 0 1.66147 -0.26016 -5.59503 SER_101 -4.41859 0.38867 4.38456 0.00137 0.02352 -0.20977 -1.80703 0 0 0 0 0 0 -0.04258 0.47904 0.27898 0 -0.28969 -0.18969 -1.40122 LEU_102 -8.97531 1.49108 3.89057 0.04151 0.08815 0.06386 -2.178 0 0 0 0 0 0 0.05976 0.11716 -0.26841 0 1.66147 -0.19186 -4.20001 GLY_103 -4.8247 0.4211 4.11141 0.00013 0 -0.16157 -2.61911 0 0 0 0 0 0 -0.05778 0 0.49191 0 0.79816 0.06622 -1.77424 VAL_104 -6.7243 0.86024 3.61397 0.02111 0.05082 -0.0335 -1.97535 0 0 0 0 0 0 -0.05354 0.06727 -0.26738 0 2.64269 0.11834 -1.67962 LEU_105 -7.03015 0.56863 3.41579 0.02489 0.083 -0.15362 -1.52838 0 0 0 0 0 0 -0.03663 0.35611 -0.2811 0 1.66147 -0.22034 -3.14033 THR_106 -7.21935 0.56144 4.7436 0.00481 0.05141 0.0321 -2.3189 0 0 0 0 0 0 0.08704 0.42278 0.10574 0 1.15175 -0.1596 -2.53718 GLY_107 -5.5319 0.32652 4.05487 0.00013 0 -0.12091 -1.82219 0 0 0 0 0 0 -0.00751 0 0.58199 0 0.79816 0.25118 -1.46965 LEU_108 -10.117 1.54231 2.93594 0.02553 0.07151 -0.27137 -1.79703 0 0 0 0 0 0 -0.01407 0.30454 -0.26617 0 1.66147 0.16231 -5.76203 GLY_109 -6.34074 0.51845 4.35634 0.00016 0 -0.0268 -2.47475 0 0 0 0 0 0 -0.0185 0 0.57477 0 0.79816 0.18217 -2.43075 PHE_110 -10.2766 1.00469 3.31836 0.06454 0.25002 -0.0536 -2.16541 0 0 0 0 0 0 0.0558 2.72436 0.10968 0 1.21829 0.21518 -3.53464 ALA_111 -5.98222 0.5834 3.49989 0.00202 0 -0.1204 -1.98878 0 0 0 0 0 0 -0.04681 0 -0.20708 0 1.32468 -0.29509 -3.23038 LEU_112 -8.67549 1.39821 3.00244 0.01752 0.08011 -0.27959 -0.66579 0 0 0 0 0 0 0.29495 0.32176 -0.24449 0 1.66147 -0.36394 -3.45285 CYS_113 -8.00734 1.06196 3.29534 0.00197 0.00919 -0.13735 -1.83597 0 0 0 0 0 0 0.17221 0.22836 0.35629 0 3.25479 0.15357 -1.44698 TYR_114 -8.65528 0.97469 4.90867 0.02267 0.26069 -0.03397 -2.61252 0 0 0 0 -0.77368 0 0.03981 1.36151 -0.23733 0.00503 0.58223 0.51831 -3.63916 SER_115 -4.94567 0.75198 5.17654 0.00168 0.02415 -0.18456 -1.70101 0.00347 0 0 0 0 0 0.73763 0.42923 0.31173 0 -0.28969 5.39809 5.71356 PRO_116 -7.18161 1.9347 4.03933 0.00254 0.03742 -0.12717 -1.34205 0.04897 0 0 0 0 0 -0.06047 0.00207 1.38215 0 -1.64321 5.37656 2.46924 ALA_117 -6.9241 1.07474 3.37369 0.00138 0 -0.03067 -1.76878 0 0 0 0 0 0 0.07668 0 -0.26225 0 1.32468 -0.06806 -3.20269 ILE_118 -7.90528 0.96962 3.1604 0.04652 0.11638 -0.22254 -2.21867 0 0 0 0 0 0 -0.03379 1.07147 -0.23606 0 2.30374 -0.30493 -3.25314 ALA_119 -5.21538 0.47969 3.83476 0.00133 0 -0.06288 -1.96541 0 0 0 0 0 0 -0.06169 0 -0.35542 0 1.32468 -0.33936 -2.35969 MET_120 -10.2823 1.75587 3.99141 0.00675 0.00957 0.02193 -2.28767 0 0 0 0 0 0 -0.00983 1.36668 0.09164 0 1.65735 -0.11618 -3.79473 VAL_121 -8.44248 1.58598 2.8339 0.01868 0.05512 -0.09558 -2.33237 0 0 0 0 0 0 -0.0118 1.53736 -0.07247 0 2.64269 0.15878 -2.12219 GLY_122 -3.88356 0.62052 2.87615 0.00013 0 -0.15185 -1.15785 0 0 0 0 0 0 -0.0309 0 0.6688 0 0.79816 0.16152 -0.09888 LYS_123 -5.73203 0.51162 4.0624 0.00801 0.14144 -0.22064 -2.40725 0 0 0 -0.37146 0 0 -0.01008 0.96019 -0.15568 0 -0.71458 0.1147 -3.81335 TYR_124 -8.52525 0.67959 3.54137 0.0236 0.29019 -0.22562 -0.76819 0 0 0 0 0 0 0.45217 1.74881 -0.3083 0.01588 0.58223 0.17464 -2.31888 PHE_125 -5.89185 0.64448 1.05214 0.02394 0.31136 -0.03893 -0.21352 0 0 0 0 0 0 -0.06031 1.55733 -0.21589 0 1.21829 0.42355 -1.18942 SER_126 -4.26512 0.37906 3.90033 0.0038 0.10366 -0.08985 -1.0099 0 0 0 0 0 0 0.04625 0.72759 0.00304 0 -0.28969 1.48303 0.9922 ARG_127 -3.27783 0.11899 3.05243 0.0138 0.2517 0.01201 -1.3027 0 0 0 -0.37146 0 0 0.0267 1.5621 0.20148 0 -0.09474 1.75925 1.95172 ARG_128 -2.41751 0.49859 2.48251 0.01176 0.26021 -0.09935 -0.44988 0 0 0 0 0 0 -0.03169 1.16336 0.192 0 -0.09474 1.33503 2.8503 LYS_129 -3.83076 0.43426 3.97348 0.00927 0.16978 0.14264 -2.78478 0 0 0 0 0 0 0.53248 1.09687 -0.19145 0 -0.71458 0.91806 -0.24473 ALA_130 -3.78645 0.45168 2.29653 0.00162 0 -0.21135 -0.6218 0 0 0 0 0 0 -0.03735 0 -0.23844 0 1.32468 0.00423 -0.81666 LEU_131 -5.47779 0.76989 2.00342 0.02218 0.08218 -0.10857 -0.35697 0 0 0 0 0 0 0.23443 0.11365 -0.28064 0 1.66147 -0.05434 -1.39107 ALA_132 -5.15917 0.39047 2.54272 0.00138 0 -0.13012 -0.95527 0 0 0 0 0 0 -0.01787 0 -0.24245 0 1.32468 -0.24471 -2.49034 TYR_133 -6.40051 0.62806 4.54026 0.02297 0.26438 0.01627 -2.01157 0 0 0 0 0 0 -0.01847 1.7131 -0.13792 0 0.58223 -0.19793 -0.99914 GLY_134 -4.99003 0.39287 3.69391 0.00013 0 -0.0367 -1.48297 0 0 0 0 0 0 0.11067 0 0.47423 0 0.79816 0.21981 -0.81991 ILE_135 -7.3333 0.94545 4.57567 0.03631 0.07142 -0.15091 -1.45742 0 0 0 0 0 0 -0.01543 0.19059 -0.44207 0 2.30374 0.19282 -1.08313 ALA_136 -4.61187 0.26357 3.98471 0.00136 0 0.00199 -1.68203 0 0 0 0 0 0 -0.0521 0 -0.26021 0 1.32468 -0.27527 -1.30516 MET_137 -8.54259 1.00713 3.65682 0.0092 0.01242 -0.04736 -2.17524 0 0 0 -0.46811 0 0 -0.03613 1.79468 0.02188 0 1.65735 -0.28583 -3.39577 SER_138 -6.02152 0.82061 5.67047 0.00167 0.04728 -0.25787 -1.82574 0 0 0 0 -0.77368 0 -0.03612 0.21492 -0.06396 0 -0.28969 -0.18045 -2.69408 GLY_139 -3.14066 0.18313 3.1255 7e-05 0 -0.14608 -0.82625 0 0 0 0 0 0 -0.02129 0 0.56258 0 0.79816 -0.08402 0.45115 SER_140 -3.52066 0.76669 4.35666 0.00208 0.06012 0.0188 -3.21555 0 0 0 -0.46811 0 0 -0.01654 0.56673 -0.12286 0 -0.28969 -0.12074 -1.98306 GLY_141 -4.29674 1.18631 3.22651 8e-05 0 -0.04307 -1.6896 0 0 0 0 0 0 0.13724 0 0.0472 0 0.79816 0.4908 -0.14312 ILE_142 -8.52904 1.97086 3.2855 0.06166 0.12055 -0.06779 -1.61551 0 0 0 0 0 0 -0.02865 2.67391 0.35211 0 2.30374 0.57513 1.10246 GLY_143 -3.27852 0.88351 2.18986 0.00014 0 -0.20802 -0.12585 0 0 0 0 0 0 -0.03676 0 0.36018 0 0.79816 0.12373 0.70644 THR_144 -6.15293 1.01776 4.29381 0.00849 0.06368 -0.0929 -1.95239 0 0 0 0 0 0 0.18878 0.03175 -0.65304 0 1.15175 0.10283 -1.99241 PHE_145 -10.7753 2.16878 2.80523 0.04337 0.19922 -0.10379 -0.69412 0 0 0 0 0 0 -0.04148 3.70643 0.19171 0 1.21829 -0.24923 -1.53085 ILE_146 -8.88157 1.43623 2.27186 0.03983 0.11637 -0.11397 -1.35339 0 0 0 -0.57446 0 0 -0.00508 0.38803 0.54426 0 2.30374 -0.15329 -3.98143 LEU_147 -5.74877 0.84469 3.33268 0.02009 0.07307 0.15061 -1.96192 0 0 0 0 0 0 -0.03942 0.3133 -0.24693 0 1.66147 0.11749 -1.48364 ALA_148 -4.91552 1.02664 3.24088 0.00153 0 -0.12615 -1.47198 0.00752 0 0 0 0 0 0.01735 0 -0.33721 0 1.32468 0.75614 -0.47614 PRO_149 -8.54593 2.08296 3.3001 0.00277 0.03828 -0.03866 -1.03719 0.01098 0 0 0 0 0 0.0009 0.13557 0.45928 0 -1.64321 0.58623 -4.64793 VAL_150 -6.06348 0.8909 3.61367 0.02054 0.04624 0.10068 -1.31962 0 0 0 0 0 0 0.07929 0.1486 -0.20839 0 2.64269 -0.04147 -0.09036 VAL_151 -5.98992 0.62368 3.63761 0.02073 0.05364 0.01317 -1.63061 0 0 0 0 0 0 -0.04603 0.10056 -0.1188 0 2.64269 -0.14663 -0.83991 GLN_152 -10.0542 0.77063 6.10219 0.00897 0.22738 -0.25444 -1.42548 0 0 0 0 0 0 0.26 2.58098 -0.19422 0 -1.45095 -0.29611 -3.72528 LEU_153 -8.52619 1.28847 3.19408 0.01582 0.07291 0.08193 -0.88552 0 0 0 0 0 0 -0.04655 0.21631 -0.30786 0 1.66147 -0.34007 -3.5752 LEU_154 -4.55341 0.49921 3.64656 0.02038 0.06425 -0.13058 -1.11158 0 0 0 0 0 0 0.22644 0.26422 -0.24861 0 1.66147 -0.20081 0.13754 ILE_155 -7.60529 1.31479 2.23118 0.05413 0.0728 0.17941 -1.38325 0 0 0 0 0 0 -0.06616 0.63448 -0.04829 0 2.30374 -0.14372 -2.45619 GLU_156 -4.68549 0.5638 4.90169 0.01768 1.30919 -0.06339 -0.33462 0 0 0 0 0 0 0.03946 3.74338 -0.20859 0 -2.72453 0.01655 2.57514 GLN_157 -3.41104 0.41209 2.33812 0.01237 0.30548 -0.24321 -0.45072 0 0 0 0 0 0 -0.12962 3.31303 -0.0672 0 -1.45095 0.11499 0.74336 PHE_158 -3.96451 0.37015 2.90767 0.02339 0.27532 -0.20908 -0.49101 0 0 0 0 0 0 0.05486 1.68531 -0.20819 0 1.21829 -0.00184 1.66037 SER_159 -2.64898 0.22337 2.66173 0.00211 0.06919 -0.03242 -0.31493 0 0 0 0 0 0 0.00384 0.13535 -0.37187 0 -0.28969 -0.16085 -0.72313 TRP_160 -6.04361 0.73468 2.59971 0.02374 0.6596 -0.21785 -0.43068 0 0 0 0 0 0 0.05193 2.26507 -0.05173 0 2.26099 -0.32665 1.52521 ARG_161 -5.7414 0.99042 4.53899 0.0194 0.61875 -0.25254 -0.51095 0 0 0 0 0 0 0.01532 1.51853 -0.01917 0 -0.09474 -0.01171 1.0709 GLY_162 -3.9816 0.36177 3.74098 0.00018 0 -0.21901 -0.79566 0 0 0 0 0 0 0.0163 0 0.61881 0 0.79816 0.41641 0.95635 ALA_163 -5.84793 0.99398 2.58278 0.00168 0 -0.03078 -1.40085 0 0 0 0 0 0 -0.02926 0 -0.18241 0 1.32468 0.13575 -2.45237 LEU_164 -8.99391 0.5954 3.61012 0.01902 0.07423 -0.18193 -2.38553 0 0 0 0 0 0 0.03303 0.18159 -0.29799 0 1.66147 -0.25036 -5.93484 LEU_165 -6.38825 0.47473 4.18726 0.01856 0.07534 -0.25097 -1.54009 0 0 0 0 0 0 0.01559 0.23269 -0.3106 0 1.66147 -0.26958 -2.09386 ILE_166 -5.76028 0.52833 3.38809 0.02806 0.06647 -0.1627 -1.95796 0 0 0 0 0 0 -0.05867 0.14595 -0.44956 0 2.30374 -0.14493 -2.07346 LEU_167 -7.45539 0.55147 2.70495 0.01566 0.06623 -0.15913 -1.38453 0 0 0 0 0 0 -0.01679 0.18808 -0.29454 0 1.66147 -0.13724 -4.25976 GLY_168 -4.90035 0.35129 4.12272 0.00016 0 -0.27262 -1.67632 0 0 0 0 0 0 -0.04875 0 0.32332 0 0.79816 0.36041 -0.94197 GLY_169 -3.58651 0.13928 4.09773 0.00016 0 -0.22818 -2.28048 0 0 0 0 0 0 -0.03386 0 0.55832 0 0.79816 0.65649 0.12111 PHE_170 -5.98331 0.59547 3.69523 0.0254 0.2646 -0.07801 -2.13246 0 0 0 0 0 0 -0.0006 1.70128 -0.42451 0 1.21829 0.19864 -0.91999 VAL_171 -6.82807 0.34101 2.75028 0.02375 0.05448 -0.15008 -1.47942 0 0 0 0 0 0 -0.05307 -0.00189 -0.2296 0 2.64269 -0.04778 -2.9777 LEU_172 -7.7904 0.85124 4.00717 0.02278 0.17382 -0.35171 -1.80072 0 0 0 0 0 0 0.13673 0.42141 -0.18692 0 1.66147 -0.04051 -2.89564 ASN_173 -4.91565 0.30889 4.67403 0.00638 0.24663 -0.30221 -2.45723 0 0 0 0 0 0 -0.03089 1.04763 0.30539 0 -1.34026 0.06156 -2.39575 LEU_174 -7.37394 0.76285 2.49784 0.01736 0.11829 -0.14061 -2.04535 0 0 0 0 0 0 0.08773 0.49643 -0.16857 0 1.66147 0.11885 -3.96766 CYS_175 -7.61541 0.87484 3.14012 0.00256 0.01195 -0.18203 -1.96319 0 0 0 0 0 0 -0.01879 0.12818 0.36182 0 3.25479 0.25765 -1.74751 VAL_176 -6.12693 0.51475 2.79331 0.02148 0.05352 -0.16665 -1.238 0 0 0 0 0 0 -0.05654 -0.00216 -0.31545 0 2.64269 0.09745 -1.78253 CYS_177 -4.45588 0.32901 3.61537 0.00228 0.01061 -0.1378 -1.92981 0 0 0 0 0 0 -0.02654 0.15877 0.26242 0 3.25479 0.11822 1.20142 GLY_178 -3.07874 0.16943 2.9865 0.00015 0 -0.18845 -1.25369 0 0 0 0 0 0 0.02981 0 0.53365 0 0.79816 0.37511 0.37194 ALA_179 -5.68027 0.70843 2.17878 0.00156 0 -0.02674 -1.64901 0 0 0 -0.55932 0 0 0.13399 0 -0.2698 0 1.32468 -0.14556 -3.98327 LEU_180 -4.60902 0.444 2.16326 0.02124 0.10416 -0.24783 -0.76749 0 0 0 0 0 0 -0.04819 0.06899 -0.12637 0 1.66147 -0.62268 -1.95846 MET_181 -6.67632 0.77738 2.48566 0.0162 0.23468 -0.17228 -0.73462 0 0 0 0 0 0 -0.03358 1.65457 -0.03544 0 1.65735 -0.30402 -1.13043 ARG_182 -5.60147 1.21904 3.14554 0.0137 0.31746 -0.39844 0.98615 0.038 0 0 0 0 0 0.00581 2.08414 -0.14389 0 -0.09474 0.57237 2.14367 PRO_183 -3.82928 1.21513 2.56016 0.00239 0.03667 -0.14467 -0.70928 0.10976 0 0 -0.34853 0 0 -0.17465 0.16782 -0.54864 0 -1.64321 0.60735 -2.69898 ILE_184 -7.73956 1.38816 1.08535 0.18242 0.13505 -0.44925 -0.25004 0 0 0 0 0 0 0.22228 0.8915 1.663 0 2.30374 5.00172 4.43437 THR_185 -4.34181 0.6063 3.49458 0.00507 0.05393 -0.11566 -0.78014 0 0 0 -1.08374 0 0 0.02774 0.25607 -0.07501 0 1.15175 5.06204 4.26111 LEU_186 -2.69753 0.26541 0.90327 0.0223 0.11384 -0.17731 0.34096 0 0 0 0 0 0 -0.02078 0.04619 -0.16203 0 1.66147 -0.19341 0.10238 LYS_187 -2.85519 0.13887 2.04661 0.01033 0.25494 -0.33066 -0.1453 0 0 0 0 0 0 0.00406 0.94571 0.19267 0 -0.71458 -0.11861 -0.57115 GLU_188 -3.07205 0.24082 3.33018 0.00626 0.28427 -0.08188 -2.34025 0 0 0 0 0 0 -0.02239 2.52685 0.04599 0 -2.72453 0.1933 -1.61344 ASP_189 -3.2883 0.24292 3.73295 0.00437 0.30425 -0.05651 -1.15494 0 0 0 0 0 0 -0.06219 1.37476 0.04985 0 -2.14574 -0.14081 -1.13939 ARG_190 -1.98851 0.22257 2.13436 0.01127 0.21974 -0.24911 -0.08889 0 0 0 0 0 0 -0.06652 1.41444 -0.15983 0 -0.09474 -0.45043 0.90435 SER_191 -2.85049 0.22516 3.11397 0.00226 0.06468 -0.17288 -2.00931 0 0 0 0 0 0 0.01488 0.2869 -0.22655 0 -0.28969 -0.52366 -2.36473 VAL_192 -5.17736 0.62993 2.53712 0.01603 0.04406 -0.16656 -0.34868 0.01627 0 0 0 0 0 -0.00187 0.01318 -0.497 0 2.64269 -0.48793 -0.78013 PRO_193 -3.55019 0.68138 2.50321 0.0029 0.07139 0.0172 -0.81323 0.15654 0 0 0 0 0 -0.02225 0.11874 -1.03405 0 -1.64321 -0.48992 -4.0015 GLU_194 -2.19921 0.22591 2.20203 0.00812 0.32747 -0.06984 -0.26828 0 0 0 0 0 0 -0.04948 2.66014 -0.19406 0 -2.72453 -0.42062 -0.50235 LYS_195 -1.73322 0.21477 1.59209 0.00784 0.13669 -0.17125 0.5802 0 0 0 0 0 0 -0.05492 0.85381 -0.03237 0 -0.71458 -0.4287 0.25037 ASN_196 -3.61967 0.23432 3.0203 0.00942 0.8251 -0.41339 -1.07722 0 0 0 0 0 0 -0.02733 2.79514 -0.45685 0 -1.34026 -0.59674 -0.64718 HIS_197 -5.19975 0.15588 4.47946 0.00403 0.35094 -0.6716 -0.37896 0 0 0 0 0 0 -0.0608 2.19593 -0.15058 0 -0.30065 -0.17383 0.25008 ASN_198 -4.95692 0.30816 4.73077 0.00954 0.32997 -0.79322 -1.49717 0 0 0 0 0 0 -0.00424 1.87664 -0.70657 0 -1.34026 0.19626 -1.84704 ARG_199 -7.96424 0.47031 7.48373 0.03608 0.72119 -0.45291 -2.26192 0 0 0 0 -0.44182 0 0.05456 3.09578 -0.19786 0 -0.09474 -0.1051 0.34307 GLU_200 -3.38486 0.28697 3.32579 0.00634 0.28126 -0.24212 -0.01905 0 0 0 0 0 0 -0.00035 2.4978 -0.25832 0 -2.72453 -0.43157 -0.66264 SER_201 -4.54565 0.40215 4.8394 0.00151 0.02328 -0.50583 0.31372 0 0 0 0 0 0 -0.0182 0.44932 0.29561 0 -0.28969 -0.28956 0.67606 GLN_202 -8.52985 0.70171 6.59439 0.01729 1.02106 -0.22015 -0.70097 0 0 0 0 -0.44182 0 -0.01858 4.36238 -0.14098 0 -1.45095 -0.14583 1.0477 ARG_203 -4.93192 0.26496 4.49732 0.0114 0.2047 -0.35607 -0.95253 0 0 0 0 0 0 -0.01454 1.38699 -0.17712 0 -0.09474 -0.34727 -0.50883 GLU_204 -4.03617 0.30881 4.27846 0.00823 0.35982 -0.33269 -0.68638 0 0 0 0 0 0 -0.01511 2.43229 -0.07449 0 -2.72453 -0.47015 -0.9519 ASP_205 -6.68941 0.9451 6.2245 0.0087 0.89476 -0.52031 1.41693 0 0 0 0 0 0 0.31197 2.2831 -0.02935 0 -2.14574 -0.21763 2.48262 CYS_206 -7.80608 1.73145 1.62191 0.0025 0.01123 -0.01864 -0.13058 0 0 0 0 0 0 0.02079 0.35594 0.25025 0 3.25479 -0.16084 -0.86726 LYS_207 -4.37322 0.29079 1.66344 0.01035 0.23926 -0.20205 0.57081 0 0 0 0 0 0 -0.03053 1.347 -0.078 0 -0.71458 -0.43271 -1.70944 GLN_208 -3.64831 0.19325 3.07615 0.01031 0.64581 -0.26048 0.27151 0 0 0 0 0 0 0.07941 2.18388 -0.02653 0 -1.45095 -0.25856 0.81549 ALA_209 -4.15308 0.32474 1.12447 0.00143 0 0.05695 -0.83823 0 0 0 0 0 0 -0.04395 0 -0.15249 0 1.32468 -0.33308 -2.68855 SER_210 -2.91787 0.71617 1.80514 0.00132 0.02278 -0.0512 0.35775 0.00409 0 0 0 0 0 -0.01565 0.88853 -0.18155 0 -0.28969 -0.51104 -0.17123 PRO_211 -3.89246 1.04492 2.21663 0.00298 0.067 -0.18636 -0.33588 0.07216 0 0 0 0 0 -0.00838 0.11202 -1.22185 0 -1.64321 0.10255 -3.66988 TYR_212 -9.59897 1.36674 2.71941 0.03175 0.30783 0.18644 -2.31824 0 0 0 0 0 0 0.0022 3.57563 -0.45017 0.00569 0.58223 0.75691 -2.83255 SER_213 -3.72137 1.1148 3.70737 0.00169 0.02563 -0.1204 -0.69017 0.03718 0 0 0 0 0 0.11284 0.57351 0.33402 0 -0.28969 5.62964 6.71507 PRO_214 -5.06263 1.31213 3.1327 0.00252 0.03479 -0.40776 -0.18578 0.13726 0 0 0 0 0 -0.05783 0.05195 -0.17859 0 -1.64321 5.35791 2.49346 LEU_215 -7.92337 0.71339 2.30702 0.01848 0.0728 -0.46151 -0.55224 0 0 0 0 0 0 -0.04105 0.16594 -0.27406 0 1.66147 0.11029 -4.20285 THR_216 -6.87973 0.60323 4.51014 0.01272 0.04377 -0.17632 -2.31835 0 0 0 0 0 0 -0.028 0.13311 0.03862 0 1.15175 -0.0019 -2.91096 LYS_217 -3.41015 0.2892 2.943 0.01188 0.2207 -0.19992 -1.33022 0 0 0 0 0 0 -0.03358 1.34365 -0.07436 0 -0.71458 -0.02056 -0.97494 GLU_218 -3.75271 0.27986 3.925 0.00729 0.34609 -0.1394 -1.62622 0 0 0 0 0 0 -0.06324 2.43147 0.05467 0 -2.72453 -0.13583 -1.39754 CYS_219 -6.27738 1.02 3.54406 0.00281 0.02119 -0.06183 -1.73002 0 0 0 0 0 0 -0.07359 0.79201 0.33326 0 3.25479 0.3341 1.15939 THR_220 -3.29512 0.52477 2.30156 0.00685 0.06867 -0.26714 0.47257 0 0 0 0 0 0 -0.02137 0.01029 -0.08024 0 1.15175 0.17655 1.04913 GLU_221 -2.70323 0.11129 2.87688 0.00767 0.74756 -0.15381 -0.90118 0 0 0 0 0 0 -0.00235 2.84728 -0.10946 0 -2.72453 -0.42871 -0.43259 THR_222 -5.53505 1.14583 3.94213 0.00548 0.04788 -0.00628 -1.46169 0 0 0 0 0 0 -0.04674 0.26323 0.06803 0 1.15175 -0.40229 -0.82773 ARG_223 -3.42871 0.26463 2.0989 0.01888 0.52474 -0.13563 0.16667 0 0 0 0 0 0 -0.15267 1.80548 -0.04336 0 -0.09474 -0.20082 0.82336 LEU_224 -7.26882 1.20369 2.7299 0.01704 0.06258 -0.17372 -1.47753 0 0 0 0 0 0 -0.03523 0.40679 -0.26256 0 1.66147 -0.11203 -3.24841 CYS_225 -6.91743 0.97003 3.57617 0.00218 0.01116 -0.0894 -1.46151 0 0 0 0 0 0 -0.04572 0.21892 0.28322 0 3.25479 -0.06104 -0.25862 CYS_226 -4.02635 0.32263 3.3449 0.00275 0.01407 -0.10213 -1.1819 0 0 0 -0.77427 0 0 0.1431 0.35747 0.28652 0 3.25479 -0.11288 1.5287 SER_227 -3.26576 0.22429 3.65845 0.0014 0.02341 -0.19738 -1.19458 0 0 0 0 0 0 -0.01383 0.57124 0.21774 0 -0.28969 0.10785 -0.15687 LEU_228 -8.72144 1.15287 2.47982 0.01746 0.08376 -0.3033 -0.94208 0 0 0 0 0 0 0.23237 0.39526 -0.257 0 1.66147 0.07429 -4.12652 GLN_229 -4.6487 0.28674 3.68172 0.01114 0.30669 0.11212 -1.15901 0 0 0 -0.77427 0 0 -0.10396 2.8458 -0.0415 0 -1.45095 -0.26502 -1.1992 GLN_230 -2.49409 0.20447 2.3716 0.00761 0.21802 -0.0662 -0.89139 0 0 0 0 0 0 -0.03508 2.29913 -0.13616 0 -1.45095 -0.35646 -0.32947 GLU_231 -5.67849 0.58189 6.08288 0.00787 0.27714 -0.12854 -1.61424 0 0 0 -0.80372 0 0 0.48626 2.65965 -0.04144 0 -2.72453 -0.42037 -1.31563 TYR_232 -4.32117 0.23718 2.06779 0.0225 0.22867 -0.1975 0.20359 0 0 0 0 0 0 0.06307 1.87594 -0.0076 5e-05 0.58223 -0.09855 0.65621 GLY_233 -3.5708 0.28418 2.89179 0.00017 0 -0.12638 -1.20339 0 0 0 0 0 0 0.03448 0 -0.44893 0 0.79816 1.27995 -0.06077 PHE_234 -10.0031 1.47988 3.27067 0.0249 0.36337 -0.19913 -2.54662 0 0 0 -0.80372 0 0 -0.00658 1.86828 -0.12128 0 1.21829 1.14596 -4.3091 LEU_235 -5.6624 0.54914 4.53957 0.02088 0.15118 -0.30652 -0.67478 0 0 0 0 0 0 -0.021 0.43859 -0.18204 0 1.66147 -0.05543 0.45864 LEU_236 -7.73407 1.12506 4.45781 0.01951 0.07753 -0.21368 -1.19498 0 0 0 0 0 0 0.02696 0.12127 -0.27416 0 1.66147 -0.06678 -1.99407 MET_237 -8.77838 1.31898 3.74956 0.0121 -0.00032 0.06219 -1.93193 0 0 0 0 0 0 -0.03514 1.72127 0.01618 0 1.65735 -0.06721 -2.27536 SER_238 -5.80671 1.14201 5.68228 0.00142 0.02183 -0.10001 -2.98371 0 0 0 0 0 0 -0.00369 0.51666 0.26155 0 -0.28969 -0.06117 -1.61924 ASP_239 -4.74184 0.50764 4.42234 0.00374 0.30377 -0.3864 -1.32495 0 0 0 0 0 0 -0.05262 1.44506 -0.02509 0 -2.14574 -0.26514 -2.25924 PHE_240 -10.9332 1.92669 5.15148 0.0253 0.27551 -0.33999 -2.08466 0 0 0 0 0 0 0.32581 1.52116 -0.21356 0 1.21829 -0.42195 -3.54909 VAL_241 -8.14089 1.89618 3.02752 0.35996 0.08068 0.22225 -0.51586 0 0 0 -0.60679 0 0 0.58577 0.11221 0.32876 0 2.64269 -0.20585 -0.21338 VAL_242 -6.73874 1.52541 4.02355 0.01659 0.02974 -0.2288 -2.7173 0 0 0 0 0 0 0.09293 -0.00135 -0.34244 0 2.64269 0.53417 -1.16354 LEU_243 -6.86397 0.63632 2.1035 0.02186 0.09247 -0.01016 -0.6214 0 0 0 0 0 0 0.05413 0.29213 -0.2686 0 1.66147 0.41627 -2.48598 ALA_244 -5.02289 0.40011 2.28311 0.00243 0 -0.05478 -0.62409 0 0 0 0 0 0 -0.00856 0 0.43252 0 1.32468 -0.0366 -1.30408 VAL_245 -7.6811 1.02378 3.65459 0.02513 0.05543 -0.30309 -0.47315 0 0 0 0 0 0 0.03074 0.03671 -0.42193 0 2.64269 0.35799 -1.05221 SER_246 -7.09882 1.03381 5.77893 0.00161 0.02443 0.03014 -0.89818 0 0 0 -0.60679 0 0 0.5818 0.44627 0.34176 0 -0.28969 0.55035 -0.10438 VAL_247 -6.08595 0.43984 3.19501 0.01938 0.05521 -0.17555 -0.74566 0 0 0 0 0 0 -0.05611 0.04814 -0.14353 0 2.64269 0.13005 -0.67649 LEU_248 -9.90621 1.89446 4.36199 0.04665 0.22727 -0.14667 -0.60791 0 0 0 0 0 0 0.0989 1.5357 -0.23545 0 1.66147 -0.20693 -1.27674 PHE_249 -10.3473 1.19017 5.31731 0.07056 0.18651 0.19267 -2.47199 0 0 0 0 0 0 0.66428 2.97312 0.04928 0 1.21829 -0.14409 -1.10123 MET_250 -6.82299 0.94784 3.34086 0.00529 0.05602 -0.10401 -1.158 0 0 0 0 0 0 -0.04862 1.96211 -0.12304 0 1.65735 -0.1613 -0.4485 ALA_251 -6.46095 1.40978 2.61449 0.00162 0 0.001 -1.29292 0 0 0 0 0 0 0.09002 0 0.3387 0 1.32468 0.01054 -1.96304 TYR_252 -8.40295 0.79365 4.18965 0.02072 0.13257 0.14624 -1.51023 0 0 0 -0.69898 0 0 0.70454 1.92651 -0.26561 0.00034 0.58223 0.20502 -2.1763 GLY_253 -4.31772 0.63379 3.43108 6e-05 0 -0.06239 -0.42714 0 0 0 0 0 0 0.16315 0 -1.38368 0 0.79816 0.6637 -0.50099 CYS_254 -5.22927 0.71112 2.86476 0.00279 0.01267 0.30238 -0.29099 0 0 0 -1.89517 0 0 -0.03899 0.15258 0.35805 0 3.25479 0.5313 0.73601 SER_255 -4.18658 1.21422 3.58541 0.00225 0.07481 -0.06797 0.49545 0.00022 0 0 0 -1.25335 0 0.0369 0.52637 0.3188 0 -0.28969 5.1244 5.58123 PRO_256 -6.85139 1.44871 1.70093 0.00353 0.04969 -0.16862 0.08957 0.12179 0 0 0 0 0 -0.05686 0.29267 -0.30415 0 -1.64321 5.03192 -0.2854 LEU_257 -7.12293 0.89536 3.53857 0.03912 0.04915 -0.15568 -0.96866 0 0 0 0 0 0 0.23824 0.21935 -0.36237 0 1.66147 -0.26709 -2.23547 PHE_258 -8.49356 1.17072 1.26954 0.02643 0.39547 -0.04765 0.0912 0 0 0 0 0 0 0.05444 1.87239 0.04334 0 1.21829 3.07059 0.67119 VAL_259 -6.755 1.09823 2.83461 0.01977 0.03705 0.31778 -1.09816 0 0 0 0 0 0 0.6209 0.33501 0.27718 0 2.64269 3.26791 3.59798 TYR_260 -10.6479 1.96399 4.219 0.03186 0.24803 0.15289 -0.6642 0 0 0 0 0 0 -0.04369 1.6041 -0.00978 0.00051 0.58223 0.26112 -2.30182 LEU_261 -8.14127 0.84947 2.56279 0.0227 0.0778 -0.31872 -1.0877 0 0 0 0 0 0 0.06682 0.20259 -0.28046 0 1.66147 0.01799 -4.36651 VAL_262 -7.82089 1.56265 2.20419 0.03479 0.05033 -0.17075 -1.34 0.0229 0 0 0 0 0 0.48736 0.04649 -0.43866 0 2.64269 4.99205 2.27314 PRO_263 -5.16621 0.96674 2.39087 0.00292 0.03684 -0.0497 -1.26876 0.34701 0 0 0 0 0 -0.02479 0.0863 0.84961 0 -1.64321 5.26938 1.79699 TYR_264 -10.0279 1.40023 4.42092 0.02666 0.2341 0.02205 -2.29924 0 0 0 0 0 0 -0.01267 1.78835 -0.17301 0.022 0.58223 0.21236 -3.80395 ALA_265 -6.91616 1.04739 2.56349 0.00151 0 -0.06944 -2.18829 0 0 0 0 0 0 -0.03154 0 -0.31703 0 1.32468 -0.21659 -4.80198 LEU_266 -6.62568 0.73075 2.47917 0.01786 0.07465 -0.46836 -0.88239 0 0 0 0 0 0 -0.03041 0.16123 -0.31287 0 1.66147 -0.48157 -3.67615 SER_267 -3.1531 0.17569 3.84844 0.00186 0.05294 -0.11413 -1.2487 0 0 0 0 0 0 0.25841 0.24055 -0.15543 0 -0.28969 -0.37661 -0.75977 VAL_268 -5.4821 0.5485 0.67746 0.01641 0.05115 -0.06364 -0.49211 0 0 0 0 0 0 0.01607 0.02116 -0.29201 0 2.64269 -0.24502 -2.60144 GLY_269 -2.09731 0.1223 1.76569 0.00011 0 -0.13025 -1.08396 0 0 0 0 0 0 0.04005 0 -1.37821 0 0.79816 1.70415 -0.25927 VAL_270 -6.29562 1.05237 0.16956 0.0254 0.05004 -0.26104 -0.38195 0 0 0 0 0 0 -0.00383 0.05012 -0.35292 0 2.64269 1.6069 -1.69828 SER_271 -3.69877 0.43089 3.48338 0.00125 0.02417 -0.04283 -1.89012 0 0 0 -1.10446 0 0 0.00348 0.97278 -0.15178 0 -0.28969 -0.37106 -2.63276 HIS_272 -4.29963 0.23648 2.56738 0.0068 0.78494 -0.35304 0.05286 0 0 0 0 0 0 -0.01983 1.37898 -0.15279 0 -0.30065 -0.05715 -0.15564 HIS_D_273 -5.64634 0.37781 2.66123 0.0044 0.41844 -0.07615 0.57252 0 0 0 0 0 0 0.01453 2.62475 -0.11993 0 -0.30065 -0.01768 0.51293 GLN_274 -7.54649 0.7219 4.92409 0.00716 0.19003 -0.15804 -2.53598 0 0 0 -1.10446 0 0 0.00958 3.25451 -0.12268 0 -1.45095 -0.24196 -4.05331 ALA_275 -5.92621 0.7385 1.44835 0.00145 0 -0.20052 -0.77188 0 0 0 0 0 0 0.05897 0 -0.31442 0 1.32468 -0.20783 -3.84891 ALA_276 -5.34609 0.76031 1.7697 0.00205 0 -0.20734 -0.9813 0 0 0 0 0 0 0.01665 0 -0.04256 0 1.32468 -0.42065 -3.12456 PHE_277 -6.6307 0.62312 3.83369 0.04711 0.23778 -0.04289 -1.69651 0 0 0 0 0 0 0.05531 2.89435 0.03022 0 1.21829 -0.34977 0.22 LEU_278 -9.46558 1.14129 2.54483 0.01723 0.06754 -0.22291 -1.31539 0 0 0 0 0 0 0.03165 0.13851 -0.21964 0 1.66147 -0.261 -5.88201 MET_279 -10.2787 1.3157 3.76036 0.01217 0.00774 -0.00928 -1.53841 0 0 0 0 0 0 -0.02596 1.3961 0.12212 0 1.65735 -0.03608 -3.6169 SER_280 -5.92336 0.61611 5.30635 0.00147 0.0224 -0.09525 -1.94273 0 0 0 -0.57446 0 0 -0.00965 0.42317 0.31171 0 -0.28969 0.17362 -1.9803 ILE_281 -7.64267 1.06727 3.10562 0.03112 0.0715 -0.08502 -1.77342 0 0 0 0 0 0 -0.01378 0.23286 -0.40365 0 2.30374 0.06234 -3.0441 LEU_282 -9.13379 0.90381 4.23734 0.04407 0.22462 -0.14573 -2.7197 0 0 0 0 0 0 -0.00242 1.8927 -0.16803 0 1.66147 0.12247 -3.08319 GLY_283 -5.78384 1.18861 3.89002 0.00016 0 -0.16071 -1.92352 0 0 0 0 0 0 -0.01537 0 0.54034 0 0.79816 0.32121 -1.14494 VAL_284 -6.29503 0.56237 3.49543 0.02615 0.05493 -0.17249 -1.68868 0 0 0 0 0 0 -0.04081 0.08859 -0.16616 0 2.64269 0.11574 -1.37726 ILE_285 -8.62835 1.15389 3.56719 0.06223 0.10964 -0.28132 -1.73139 0 0 0 0 0 0 -0.04494 1.19454 -0.18523 0 2.30374 -0.1737 -2.6537 ASP_286 -7.93157 0.64078 8.08994 0.00627 0.67723 -0.78998 -2.76195 0 0 0 0 0 0 -0.00191 3.47548 0.30723 0 -2.14574 0.04989 -0.38431 ILE_287 -7.25705 0.86274 3.71443 0.04709 0.07949 -0.33738 -1.32381 0 0 0 0 0 0 0.18082 0.14401 -0.42078 0 2.30374 0.17984 -1.82687 VAL_288 -4.30169 0.21196 3.19956 0.02349 0.0549 -0.1515 -1.87402 0 0 0 0 0 0 0.27094 -0.02161 -0.32248 0 2.64269 0.02504 -0.2427 GLY_289 -4.9471 0.51542 4.02205 0.00021 0 -0.18972 -2.42612 0 0 0 0 0 0 -0.08327 0 0.42788 0 0.79816 0.08041 -1.80208 ASN_290 -6.53225 0.47307 6.0501 0.00801 0.27437 -0.8582 -2.18333 0 0 0 0 0 0 0.11982 1.05393 0.29464 0 -1.34026 0.12025 -2.51985 ILE_291 -4.92837 0.29119 3.32242 0.03233 0.06836 -0.35309 -1.08649 0 0 0 0 0 0 -0.02186 0.1172 -0.44013 0 2.30374 0.0044 -0.69031 THR_292 -5.49666 0.41822 3.97648 0.01409 0.06456 -0.23294 -1.79664 0 0 0 0 0 0 0.02819 0.03362 0.01415 0 1.15175 -0.0093 -1.83448 PHE_293 -8.68487 1.02702 4.1216 0.03356 0.24002 -0.24297 -1.91872 0 0 0 0 0 0 0.04745 2.87736 0.05879 0 1.21829 -0.06902 -1.29149 GLY_294 -3.11991 0.12648 3.77505 0.00014 0 -0.34667 -1.05228 0 0 0 0 0 0 -0.01978 0 0.55572 0 0.79816 0.16694 0.88386 TRP_295 -8.02322 0.70393 5.34339 0.0263 0.28704 -0.72895 -2.18835 0 0 0 0 0 0 0.00333 2.44795 -0.0795 0 2.26099 0.22815 0.28104 LEU_296 -6.06782 0.42494 4.28167 0.02041 0.07582 -0.12732 -2.3971 0 0 0 0 0 0 -0.03094 0.31269 -0.25559 0 1.66147 -0.10274 -2.20452 THR_297 -6.46492 0.6122 4.57732 0.0107 0.06083 -0.46787 -1.73397 0 0 0 0 0 0 -0.02666 0.00951 -0.00586 0 1.15175 -0.0489 -2.32587 ASP_298 -4.46476 0.13162 5.19693 0.0035 0.29224 -0.21803 -2.09392 0 0 0 0 -0.49724 0 -0.03765 1.62503 -0.10028 0 -2.14574 -0.0726 -2.38089 ARG_299 -5.14735 0.52912 4.33684 0.0109 0.19824 -0.50443 -1.65917 0 0 0 0 0 0 -0.02585 1.51319 -0.09004 0 -0.09474 -0.08982 -1.02311 ARG_300 -3.6846 0.22119 2.85435 0.01721 0.44346 -0.01113 -1.09134 0 0 0 0 0 0 0.04519 1.83613 0.24351 0 -0.09474 0.7542 1.53343 CYS_301 -5.02028 0.60161 1.53904 0.00772 0.01887 -0.22178 -0.45537 0 0 0 0 0 0 0.02527 0.07322 0.26097 0 3.25479 1.0211 1.10515 LEU_302 -6.83 0.90637 3.40423 0.01814 0.09915 0.00904 -1.83057 0 0 0 0 0 0 -0.05322 0.03324 0.01987 0 1.66147 0.14857 -2.41371 LYS_303 -4.65761 0.25222 3.97399 0.00727 0.11699 -0.43282 -0.38097 0 0 0 0 0 0 -0.01494 0.96809 -0.00783 0 -0.71458 -0.35129 -1.24148 ASN_304 -2.91104 0.29375 1.97371 0.00658 0.30134 -0.20402 0.29467 0 0 0 0 0 0 -0.04041 1.52406 -0.3016 0 -1.34026 -0.51518 -0.9184 TYR_305 -9.72772 1.6159 3.01391 0.02157 0.37729 -0.1695 -2.26794 0 0 0 0 0 0 -0.02518 4.02536 -0.14444 2e-05 0.58223 -0.24783 -2.94632 ARG_306 -8.50901 0.80737 6.07475 0.02598 0.63251 -0.15802 -2.16734 0 0 0 0 -0.49724 0 -0.06527 2.62059 -0.17333 0 -0.09474 -0.15874 -1.66247 TYR_307 -9.3978 1.43243 2.94644 0.02057 0.25202 -0.15034 -1.94393 0 0 0 0 -0.38962 0 -0.06308 1.90983 0.16183 0.01164 0.58223 -0.35104 -4.9788 VAL_308 -8.11259 1.54407 2.95994 0.03671 0.05728 -0.16922 -1.30906 0 0 0 0 0 0 0.46153 0.18967 -0.0859 0 2.64269 -0.03743 -1.82231 CYS_309 -5.85105 0.22704 3.34564 0.00238 0.04269 0.01593 -1.12491 0 0 0 0 0 0 0.02129 1.42095 0.26322 0 3.25479 0.20677 1.82474 TYR_310 -9.68826 1.07455 3.7828 0.02191 0.23184 -0.16272 -1.62065 0 0 0 0 0 0 -0.01754 1.52454 -0.09953 0.00055 0.58223 0.13805 -4.23222 LEU_311 -7.96919 0.66801 4.00223 0.03656 0.19132 0.20303 -1.93034 0 0 0 0 0 0 -0.02169 2.05284 -0.1693 0 1.66147 0.07059 -1.20446 PHE_312 -7.32206 1.06645 3.93144 0.06902 0.22963 -0.1733 -1.95073 0 0 0 0 0 0 -0.04003 2.83798 0.09261 0 1.21829 -0.02899 -0.06971 ALA_313 -5.56843 0.3517 3.01147 0.00116 0 -0.08326 -1.76359 0 0 0 0 0 0 -0.04848 0 -0.37201 0 1.32468 -0.34973 -3.49651 VAL_314 -8.06231 0.99722 3.13762 0.02201 0.05055 -0.18091 -1.96074 0 0 0 0 0 0 -0.02426 -0.00451 -0.37854 0 2.64269 -0.28113 -4.04233 ALA_315 -5.5214 0.26064 3.39528 0.00147 0 0.10617 -1.61884 0 0 0 0 0 0 -0.00937 0 -0.28198 0 1.32468 -0.25285 -2.59621 LEU_316 -6.85645 0.90348 3.85528 0.01956 0.07653 -0.26602 -2.4206 0 0 0 0 0 0 0.28186 0.17164 -0.28035 0 1.66147 -0.34901 -3.20261 ASP_317 -7.42441 0.60023 6.90962 0.00342 0.5818 -0.28416 -1.44426 0 0 0 0 0 0 0.1005 3.42476 -0.05768 0 -2.14574 -0.24794 0.01614 GLY_318 -5.42385 0.64272 3.6861 0.00015 0 -0.17527 -1.08235 0 0 0 0 0 0 -0.03194 0 0.53224 0 0.79816 0.00464 -1.04941 LEU_319 -5.37441 0.37655 3.3919 0.02504 0.07326 -0.13919 -1.37008 0 0 0 0 0 0 0.16559 0.11833 -0.27241 0 1.66147 0.08541 -1.25853 CYS_320 -7.65516 1.09912 2.94035 0.00464 0.04582 -0.00909 -2.2526 0 0 0 0 0 0 0.00324 0.96325 0.24705 0 3.25479 0.23146 -1.12712 TYR_321 -11.9679 1.91117 3.93534 0.0973 0.29696 -0.19489 -2.10489 0 0 0 -0.69898 0 0 0.20433 4.10148 0.15194 0.03831 0.58223 0.20485 -3.44278 LEU_322 -5.24898 0.50251 2.34235 0.0215 0.09465 -0.12194 -0.99767 0 0 0 0 0 0 0.0255 0.04134 -0.11036 0 1.66147 -0.3332 -2.12284 CYS_323 -4.87603 0.64854 2.70542 0.0021 0.0116 0.12472 -1.23082 0 0 0 0 0 0 0.04487 0.11909 0.38511 0 3.25479 -0.10948 1.07992 LEU_324 -6.58132 1.13666 1.54351 0.04384 0.27522 -0.05698 0.21496 0.00712 0 0 0 0 0 -0.02929 0.58345 -0.16964 0 1.66147 0.9921 -0.37891 PRO_325 -4.35493 1.29033 1.78049 0.00239 0.03521 -0.16837 -0.8808 0.11751 0 0 0 0 0 -0.19772 0.2177 -0.72438 0 -1.64321 0.97966 -3.54612 MET_326 -3.66663 0.56951 2.05642 0.00964 0.12462 0.05036 -0.62976 0 0 0 0 0 0 0.13471 1.36231 0.04982 0 1.65735 0.52296 2.2413 LEU_327 -4.30939 0.52358 0.80651 0.01857 0.09873 0.08308 -0.47638 0 0 0 0 0 0 0.16449 0.4064 -0.30721 0 1.66147 0.32495 -1.0052 GLN_328 -3.94365 0.50027 2.03174 0.00677 0.17308 -0.02257 0.18909 0 0 0 0 0 0 0.02713 2.64466 0.43239 0 -1.45095 0.60225 1.19021 THR_329 -3.30671 0.6429 2.50095 0.00748 0.05805 0.08903 -1.4486 0 0 0 0 0 0 0.38481 0.07204 -0.29247 0 1.15175 0.98112 0.84035 PHE_330 -7.55789 1.67799 2.03658 0.02698 0.35833 -0.05649 -0.87627 0.01042 0 0 0 0 0 -0.02125 1.40155 -0.2584 0 1.21829 5.46398 3.42382 PRO_331 -3.71682 1.36582 1.96167 0.00248 0.03765 -0.01111 -0.17544 0.19125 0 0 0 0 0 -0.17668 0.31234 -0.5474 0 -1.64321 5.18408 2.78464 LEU_332 -7.82988 1.4922 3.31974 0.04716 0.25169 -0.06267 -1.43732 0 0 0 0 0 0 0.27482 2.26662 -0.27393 0 1.66147 -0.02846 -0.31856 LEU_333 -8.64553 0.69203 1.84721 0.02552 0.08556 -0.16839 -1.06715 0 0 0 0 0 0 0.06819 0.32602 -0.28846 0 1.66147 -0.23108 -5.6946 VAL_334 -6.98632 1.88393 2.65677 0.02218 0.04828 -0.23038 -1.49979 0.03074 0 0 0 0 0 0.42266 0.15605 -0.37814 0 2.64269 4.98281 3.75148 PRO_335 -5.84847 1.78061 3.41124 0.00287 0.03682 -0.05647 -2.33857 0.04009 0 0 0 0 0 -0.12784 0.2003 -0.38812 0 -1.64321 5.28535 0.3546 PHE_336 -9.16509 0.99369 3.91437 0.05925 0.17358 -0.44984 -1.82745 0 0 0 0 0 0 -0.02528 3.46949 -0.11812 0 1.21829 0.09093 -1.66618 SER_337 -6.91447 0.33059 5.64357 0.00136 0.02351 -0.14941 -2.20639 0 0 0 0 0 0 -0.03298 0.51664 0.27407 0 -0.28969 -0.10666 -2.90985 CYS_338 -6.91837 0.72202 3.58394 0.00225 0.01157 -0.2743 -1.76205 0 0 0 0 0 0 -0.037 0.17694 0.31195 0 3.25479 -0.02705 -0.9553 THR_339 -5.67832 0.50914 4.11623 0.00869 0.05565 -0.28575 -2.55827 0 0 0 0 0 0 -0.02727 0.05031 -0.01728 0 1.15175 0.08802 -2.58709 PHE_340 -9.45567 1.26884 3.61305 0.02571 0.18928 -0.53695 -1.77951 0 0 0 0 0 0 -0.03736 3.44422 0.09454 0 1.21829 -0.04603 -2.00158 GLY_341 -5.84586 0.48492 4.63816 0.00016 0 -0.32847 -1.69758 0 0 0 0 0 0 -0.08268 0 0.28659 0 0.79816 0.40558 -1.34101 TYR_342 -7.08758 0.83931 3.26696 0.02151 0.19228 -0.2995 -1.70187 0 0 0 0 0 0 -0.01382 2.36809 0.17949 0.00088 0.58223 0.36825 -1.28377 PHE_343 -7.89016 0.88023 4.04447 0.03222 0.26716 -0.27093 -1.72328 0 0 0 0 0 0 -0.01543 2.26375 0.01262 0 1.21829 -0.10667 -1.28774 ASP_344 -6.32008 0.27408 7.12537 0.00351 0.2723 -0.52656 -2.12568 0 0 0 0 0 0 -0.02742 1.29862 0.18265 0 -2.14574 -0.12452 -2.11346 GLY_345 -4.95248 0.56427 4.78166 0.00014 0 -0.23559 -2.90232 0 0 0 0 0 0 0.01245 0 0.63641 0 0.79816 0.15547 -1.14183 ALA_346 -5.01603 0.33894 2.76697 0.00127 0 -0.19254 -1.06709 0 0 0 0 0 0 0.01986 0 0.1993 0 1.32468 0.52076 -1.10388 TYR_347 -9.70507 1.41319 3.04847 0.0299 0.36326 -0.14844 -1.84255 0 0 0 0 0 0 0.02443 1.77956 -0.34263 0.00125 0.58223 0.37307 -4.42334 VAL_348 -5.60693 0.42385 2.65607 0.03048 0.05746 -0.14826 -1.65363 0 0 0 0 0 0 -0.05136 -0.02288 -0.28032 0 2.64269 0.09325 -1.85959 THR_349 -4.27297 0.21908 3.2568 0.00606 0.05567 -0.22877 -1.54749 0 0 0 0 0 0 0.19919 0.04862 0.01305 0 1.15175 -0.22208 -1.3211 LEU_350 -8.17742 0.82795 2.67408 0.01457 0.0916 -0.16404 -2.10749 0 0 0 0 0 0 0.13741 0.28128 -0.25092 0 1.66147 -0.27905 -5.29056 ILE_351 -6.64259 1.26362 3.56496 0.04339 0.07057 0.06181 -2.15717 0.06415 0 0 0 0 0 0.05951 0.17031 -0.22672 0 2.30374 5.09492 3.6705 PRO_352 -7.34857 1.27067 2.4911 0.00292 0.04729 -0.21888 -1.18414 0.20695 0 0 0 0 0 0.00198 0.38561 0.27366 0 -1.64321 5.29072 -0.42389 VAL_353 -6.33488 0.62034 3.6349 0.0217 0.04555 -0.35401 -0.80205 0 0 0 0 0 0 0.07772 0.06943 -0.39333 0 2.64269 0.08642 -0.68552 VAL_354 -6.70403 0.62085 2.81025 0.02008 0.05281 -0.25794 -0.86281 0 0 0 0 0 0 -0.05972 0.0702 -0.19211 0 2.64269 -0.10145 -1.96119 THR_355 -6.33694 0.34554 3.79969 0.00854 0.05569 -0.18595 -2.75691 0 0 0 0 0 0 -0.0048 0.02476 0.00032 0 1.15175 0.03689 -3.8614 ALA_356 -5.1207 0.38871 2.99801 0.00149 0 -0.19202 -1.88922 0 0 0 0 0 0 -0.03779 0 -0.30533 0 1.32468 -0.14797 -2.98014 GLU_357 -3.51372 0.33132 4.31842 0.00888 0.80346 -0.13074 -3.26888 0 0 0 0 0 0 0.24813 3.00292 -0.10723 0 -2.72453 -0.5468 -1.57876 ILE_358 -5.71303 0.55273 2.22082 0.02524 0.06971 -0.3452 -0.47971 0 0 0 0 0 0 -0.02628 0.40526 -0.52048 0 2.30374 -0.22762 -1.73482 VAL_359 -6.33774 0.35341 1.09761 0.02442 0.05439 -0.05984 -0.48638 0 0 0 0 0 0 0.02852 -0.02363 -0.36976 0 2.64269 0.02121 -3.0551 GLY_360 -2.74143 0.13031 2.85096 0.00014 0 0.01869 -1.22401 0 0 0 0 0 0 -0.00333 0 -1.4971 0 0.79816 0.09961 -1.56799 THR_361 -2.40476 0.07368 2.27406 0.01207 0.05949 -0.20408 -0.07164 0 0 0 0 0 0 -0.00131 -0.00152 -0.02464 0 1.15175 0.18324 1.04633 THR_362 -1.54856 0.08766 1.5341 0.01546 0.06753 -0.24961 0.48518 0 0 0 0 0 0 0.06018 0.02279 0.056 0 1.15175 0.09247 1.77495 SER_363 -4.03434 0.2118 3.3876 0.00267 0.03155 -0.35078 -1.77921 0 0 0 0 0 0 -0.00075 0.71344 -0.14116 0 -0.28969 -0.20936 -2.45823 LEU_364 -8.05779 0.86912 2.24907 0.02642 0.22037 -0.17624 -1.52421 0 0 0 0 0 0 -0.02943 0.64901 -0.22104 0 1.66147 -0.3099 -4.64315 SER_365 -2.95115 0.22428 2.49544 0.00171 0.05285 -0.29539 0.02662 0 0 0 0 0 0 0.04992 0.10467 -0.13127 0 -0.28969 -0.4103 -1.12232 SER_366 -5.24556 0.73078 3.53574 0.00132 0.0221 -0.31958 -1.10433 0 0 0 0 0 0 -0.02924 0.45514 0.3432 0 -0.28969 -0.06762 -1.96774 ALA_367 -6.44526 0.7794 1.91972 0.00152 0 0.02879 -1.40228 0 0 0 0 0 0 -0.03384 0 -0.23784 0 1.32468 0.05461 -4.01049 LEU_368 -8.75946 1.62957 2.20905 0.03202 0.08126 -0.14692 -1.93196 0 0 0 0 0 0 -0.03938 0.44976 -0.29008 0 1.66147 -0.33241 -5.43707 GLY_369 -3.92493 0.12962 3.10044 0.00013 0 -0.30393 -0.94813 0 0 0 0 0 0 -0.05025 0 0.48988 0 0.79816 0.02668 -0.68233 VAL_370 -7.31333 1.05143 2.13386 0.02612 0.04951 -0.1786 -1.61678 0 0 0 0 0 0 -0.01693 0.0037 -0.4034 0 2.64269 0.16463 -3.45709 VAL_371 -7.85405 1.40317 2.94463 0.01789 0.03562 -0.12766 -1.90736 0 0 0 0 0 0 0.33919 0.30556 0.35259 0 2.64269 -0.05373 -1.90147 TYR_372 -9.57377 1.28013 4.02166 0.06901 0.22492 -0.23148 -1.20942 0 0 0 0 0 0 0.00046 2.71539 0.09626 0.00035 0.58223 -0.1784 -2.20266 PHE_373 -8.8083 1.01875 3.48146 0.02106 0.17758 -0.24668 -1.08051 0 0 0 0 0 0 -0.03756 2.21535 -0.02784 0 1.21829 -0.08627 -2.15466 LEU_374 -6.21762 0.77375 2.90762 0.01716 0.13222 0.08648 -1.36269 0 0 0 0 0 0 -0.03452 0.87479 -0.26512 0 1.66147 -0.09129 -1.51776 HIS_375 -8.37487 1.29711 5.04659 0.00873 0.35238 -0.299 -1.78557 0 0 0 0 0 0 0.0339 2.76148 -0.00324 0 -0.30065 -0.25331 -1.51646 ALA_376 -6.2762 0.62174 2.72118 0.00164 0 -0.07257 -2.178 0 0 0 0 0 0 -0.05695 0 -0.05211 0 1.32468 -0.44948 -4.41606 VAL_377 -5.26563 1.88577 2.5938 0.02742 0.05288 -0.01241 -1.30859 0.00613 0 0 0 0 0 0.09521 0.04171 -0.18255 0 2.64269 4.84692 5.42335 PRO_378 -8.64768 2.64039 3.33844 0.00424 0.04694 -0.1425 -1.89133 0.19984 0 0 0 0 0 -0.09615 0.54978 -0.12376 0 -1.64321 4.94589 -0.81911 TYR_379 -8.6886 1.17932 4.00752 0.02506 0.25404 -0.02726 -1.51983 0 0 0 -0.59773 0 0 -0.00625 1.7791 -0.01146 0.01287 0.58223 -0.24018 -3.25119 LEU_380 -6.15273 0.58134 2.29142 0.02935 0.19194 -0.22219 -1.11671 0 0 0 0 0 0 -0.03518 2.35463 -0.20951 0 1.66147 -0.18338 -0.80955 VAL_381 -6.12764 1.11507 2.6723 0.01996 0.03636 -0.17157 -0.57297 0 0 0 0 0 0 0.08834 0.17781 -0.094 0 2.64269 0.03035 -0.18329 SER_382 -5.63094 1.13617 4.89985 0.00211 0.07357 -0.02458 -2.36345 0.00511 0 0 -1.14873 0 0 0.04799 0.68117 0.37564 0 -0.28969 5.36453 3.12875 PRO_383 -7.76888 2.90002 3.46861 0.00298 0.04362 -0.17891 -1.19087 0.19718 0 0 0 0 0 0.91088 0.29558 0.81927 0 -1.64321 10.5727 8.42896 PRO_384 -5.99638 1.07105 2.71402 0.00314 0.04884 -0.3095 -1.29234 0.06637 0 0 0 0 0 0.1382 0.18157 0.97645 0 -1.64321 5.73221 1.69041 ILE_385 -5.16643 0.55086 3.78611 0.0413 0.10955 -0.16703 -1.45554 0 0 0 0 0 0 0.33159 0.90732 -0.47772 0 2.30374 0.34446 1.10821 ALA_386 -4.46959 0.34917 2.94639 0.00132 0 0.06466 -1.62276 0 0 0 0 0 0 0.2433 0 -0.24119 0 1.32468 -0.17407 -1.57809 GLY_387 -4.03897 0.30885 3.5916 0.0002 0 -0.1641 -2.09613 0 0 0 0 0 0 -0.07218 0 0.11788 0 0.79816 0.37753 -1.17715 TRP_388 -5.4392 0.28788 4.58862 0.02208 0.42927 -0.22847 -2.38047 0 0 0 0 0 0 0.0681 1.20541 -0.31553 0 2.26099 0.61998 1.11867 LEU_389 -6.02274 0.39403 4.26955 0.02055 0.17743 -0.11141 -3.02784 0 0 0 0 0 0 -0.00065 0.28964 -0.16954 0 1.66147 0.164 -2.3555 VAL_390 -7.71299 1.11505 3.32615 0.02726 0.05464 -0.18373 -1.2086 0 0 0 0 0 0 -0.05349 0.02029 -0.25146 0 2.64269 0.02963 -2.19456 ASP_391 -3.46042 0.22788 3.97202 0.00297 0.65309 -0.3391 -0.8226 0 0 0 0 0 0 -0.02166 2.80264 0.07017 0 -2.14574 -0.2489 0.69034 THR_392 -3.82654 0.25071 4.29044 0.00725 0.05513 -0.30473 -1.17638 0 0 0 0 0 0 0.0382 0.06649 0.02156 0 1.15175 -0.12336 0.45053 THR_393 -3.35087 0.16023 3.10396 0.01011 0.05901 -0.0781 -1.63472 0 0 0 0 0 0 0.12371 0.02396 -0.01124 0 1.15175 0.07782 -0.36438 GLY_394 -2.09903 0.06928 2.51625 3e-05 0 -0.04136 -0.09986 0 0 0 0 0 0 0.0077 0 -1.51772 0 0.79816 1.10067 0.73413 SER_395 -2.61288 0.42623 2.97258 0.00269 0.05498 0.01015 -0.98887 0 0 0 -1.15657 -0.76999 0 -0.00844 0.63826 -0.05001 0 -0.28969 0.93728 -0.83429 TYR_396 -6.00617 0.90572 2.44112 0.02055 0.22584 -0.02825 -0.65213 0 0 0 0 0 0 -0.01751 2.42736 0.38073 0.00232 0.58223 -0.06722 0.21459 THR_397 -5.35857 0.82168 3.44733 0.01028 0.06467 -0.17973 -1.81942 0 0 0 -1.15657 -0.76999 0 -0.07359 0.38589 0.33177 0 1.15175 0.20439 -2.94011 ALA_398 -4.96596 0.66346 2.45735 0.00153 0 -0.21374 -1.08871 0 0 0 0 0 0 -0.02496 0 -0.34649 0 1.32468 -0.19091 -2.38373 ALA_399 -5.40148 0.61588 2.27521 0.00154 0 -0.13738 -1.35118 0 0 0 0 0 0 0.00789 0 -0.32705 0 1.32468 -0.58279 -3.57469 PHE_400 -11.2491 1.96518 2.60506 0.04464 0.31264 -0.02064 -2.12907 0 0 0 0 0 0 0.02835 2.79279 0.06761 0 1.21829 -0.26643 -4.63068 LEU_401 -5.33299 0.22599 2.79004 0.01838 0.0681 -0.17791 -1.26345 0 0 0 0 0 0 0.04369 0.21162 -0.26863 0 1.66147 -0.08699 -2.11067 LEU_402 -4.63745 0.20456 2.98955 0.01476 0.07126 -0.24771 -1.69305 0 0 0 0 0 0 0.02237 0.50724 -0.20425 0 1.66147 -0.08813 -1.39938 CYS_403 -7.87321 1.08303 3.93779 0.00204 0.01231 0.056 -1.52772 0 0 0 0 0 0 -0.01612 0.35176 0.29205 0 3.25479 0.16388 -0.26341 GLY_404 -5.00291 0.38171 3.90334 0.00015 0 -0.10394 -2.2823 0 0 0 0 0 0 -0.09175 0 0.20918 0 0.79816 0.71299 -1.47536 PHE_405 -3.85117 0.21415 3.80373 0.02416 0.20972 -0.15588 -1.4529 0 0 0 0 0 0 -0.00603 1.35388 -0.43371 0 1.21829 0.54209 1.46632 ALA_406 -4.79143 0.63058 3.07848 0.00162 0 -0.11089 -1.5705 0 0 0 0 0 0 0.07961 0 -0.22843 0 1.32468 -0.21941 -1.80569 MET_407 -11.9102 1.70829 5.18483 0.0185 0.09773 -0.45527 -2.06832 0 0 0 -0.4769 0 0 0.0841 1.86897 -0.12348 0 1.65735 -0.33108 -4.74546 ILE_408 -6.60922 0.47198 4.38914 0.04046 0.10311 0.01085 -2.8435 0 0 0 0 0 0 -0.01388 1.17312 -0.32199 0 2.30374 -0.15685 -1.45305 PHE_409 -6.7978 0.89875 3.56127 0.02625 0.2606 -0.00262 -1.67977 0 0 0 0 0 0 -0.01546 1.58592 -0.44423 0 1.21829 -0.02912 -1.41792 SER_410 -6.52531 0.54909 5.57727 0.00214 0.05866 -0.08694 -1.20466 0 0 0 -0.4769 0 0 0.01108 0.16524 -0.21353 0 -0.28969 -0.29686 -2.73041 SER_411 -5.73905 0.39389 4.82367 0.00213 0.05074 -0.17578 -1.39199 0 0 0 0 0 0 0.12078 0.24449 -0.10076 0 -0.28969 -0.44064 -2.50221 ILE_412 -4.3397 0.35825 2.35169 0.02662 0.06532 -0.05583 -0.96317 0 0 0 0 0 0 -0.03442 0.19157 -0.46317 0 2.30374 -0.12025 -0.67935 LEU_413 -6.53757 0.88501 1.27044 0.04838 0.12652 -0.21327 -0.36719 0 0 0 0 0 0 0.01781 2.79171 0.01469 0 1.66147 0.22304 -0.07895 LEU_414 -4.9411 0.30506 0.99482 0.0302 0.23745 -0.16156 0.25417 0 0 0 0 0 0 -0.00541 2.09768 -0.28625 0 1.66147 0.22682 0.41335 GLY_415 -3.47357 0.36132 2.55005 0.00015 0 -0.10991 -0.5073 0 0 0 0 0 0 -0.13485 0 -1.47067 0 0.79816 -0.43844 -2.42505 PHE_416 -6.83241 1.07097 2.28253 0.02735 0.3454 -0.13479 -0.86342 0 0 0 0 0 0 -0.01758 1.48336 -0.28806 0 1.21829 -0.49372 -2.20208 VAL_417 -5.38274 0.50883 3.73017 0.02844 0.05684 -0.41555 -0.66891 0 0 0 0 0 0 -0.06131 0.08196 -0.09265 0 2.64269 -0.17653 0.25124 ARG_418 -5.71215 0.37485 3.91759 0.01806 0.52199 -0.18926 -0.32224 0 0 0 0 0 0 0.05011 2.29142 -0.16057 0 -0.09474 -0.33686 0.35819 ILE_419 -6.68203 0.97309 4.27927 0.02814 0.07154 -0.04547 -1.77092 0 0 0 0 0 0 0.01599 0.14041 -0.3908 0 2.30374 -0.24038 -1.31743 VAL_420 -6.92392 0.77728 4.47509 0.02004 0.05059 0.0149 -1.93447 0 0 0 0 0 0 -0.02965 -0.00064 -0.20368 0 2.64269 -0.11797 -1.22975 LYS_421 -5.94521 0.45979 5.18042 0.0072 0.11024 -0.22655 -2.2951 0 0 0 0 0 0 -0.00076 1.04213 -0.03843 0 -0.71458 -0.32437 -2.74522 ARG_422 -7.25262 0.60158 5.3219 0.01416 0.32254 -0.04088 -2.52656 0 0 0 0 0 0 -0.03071 2.21662 -0.14972 0 -0.09474 -0.41881 -2.03726 MET_423 -7.92464 0.80994 4.30287 0.0173 0.22019 -0.11102 -1.61787 0 0 0 0 0 0 0.0855 1.69929 -0.08067 0 1.65735 -0.2746 -1.21634 LYS_424 -4.70546 0.32806 4.83691 0.00683 0.10546 -0.39434 -1.52018 0 0 0 0 0 0 -0.0387 1.07509 -0.10066 0 -0.71458 -0.25297 -1.37454 ARG_425 -3.58196 0.21857 3.65473 0.0111 0.20334 -0.22114 -0.6265 0 0 0 0 0 0 -0.00247 1.38959 -0.1332 0 -0.09474 -0.26785 0.54947 THR_426 -5.33501 0.42651 3.68208 0.01072 0.06148 0.02122 -1.64214 0 0 0 0 0 0 0.05593 0.07735 0.01627 0 1.15175 -0.10002 -1.57386 GLN_427 -4.46292 1.60301 2.99522 0.00724 0.18938 -0.27805 -0.656 0 0 0 0 0 0 0.21647 2.41075 0.04328 0 -1.45095 -0.16044 0.45699 VAL_428 -2.99355 2.39721 1.71767 0.04282 0.02857 0.15524 -0.61826 0.08381 0 0 0 0 0 0.00039 0.25165 0.6131 0 2.64269 4.99557 9.31693 PRO_429 -1.91022 0.96928 0.6183 0.00307 0.07512 -0.13867 -0.24271 0.11674 0 0 0 0 0 -0.05299 0.2217 -1.12594 0 -1.64321 4.84364 1.73411 PHE_430 -6.03728 1.19867 1.76743 0.024 0.19955 -0.25885 0.41553 0.0083 0 0 0 0 0 0.02349 1.6203 -0.31655 0 1.21829 -0.25224 -0.38936 PRO_431 -2.04755 0.44803 0.51466 0.00221 0.03525 -0.10205 0.34667 0.10487 0 0 0 0 0 -0.09796 0.13299 -0.49371 0 -1.64321 0.11956 -2.68026 VAL_432 -2.5475 0.37702 1.56821 0.01695 0.04581 -0.24885 0.22155 0 0 0 0 0 0 -0.02879 0.01842 -0.7258 0 2.64269 -0.12013 1.21956 LYS_433 -1.54056 0.03714 1.31093 0.00754 0.11728 -0.08564 -0.1918 0 0 0 0 0 0 0.11707 0.86546 -0.05207 0 -0.71458 -0.31642 -0.44565 ASP_434 -1.17292 0.02474 1.4602 0.00408 0.26177 -0.05692 -0.2943 0 0 0 0 0 0 0.01464 1.47131 0.04448 0 -2.14574 -0.34884 -0.73749 SER_435 -1.78456 0.11025 1.73244 0.00206 0.0709 -0.04879 -0.45783 0 0 0 0 0 0 0.08164 0.07747 -0.43378 0 -0.28969 -0.47209 -1.41199 ASP_436 -3.18539 0.73873 3.47847 0.00397 0.28606 -0.09458 -2.71565 0.00539 0 0 0 0 0 0.02964 1.805 -0.09968 0 -2.14574 -0.42826 -2.32204 PRO_437 -1.87485 0.296 0.95385 0.00592 0.09131 -0.03645 0.56301 0.03983 0 0 0 0 0 0.08263 0.03209 -0.87431 0 -1.64321 0.14739 -2.21678 LYS_438 -5.17777 0.82433 4.01724 0.00899 0.14266 0.1587 -2.50809 0 0 0 0 0 0 -0.02393 1.25023 -0.04239 0 -0.71458 0.36787 -1.69674 LEU_439 -5.54046 0.59492 3.2365 0.02686 0.09741 -0.12421 -2.03143 0 0 0 0 0 0 -0.04418 0.239 -0.22002 0 1.66147 -0.05937 -2.16351 GLN_440 -4.69321 0.57999 4.6577 0.01513 0.7315 -0.19849 -1.29634 0 0 0 0 -0.5679 0 -0.05323 3.22241 -0.12966 0 -1.45095 -0.32183 0.49512 LEU_441 -4.35979 0.499 2.26691 0.01752 0.08453 -0.10891 -0.87462 0 0 0 0 0 0 -0.0561 0.14428 -0.2528 0 1.66147 -0.3772 -1.3557 TRP_442 -5.46046 0.54478 2.64128 0.02045 0.53422 -0.60116 0.05968 0 0 0 0 0 0 -0.02058 2.54052 -0.09828 0 2.26099 0.46388 2.88532 THR_443 -7.44636 1.33662 5.14649 0.00815 0.06485 0.02172 -2.92447 0 0 0 0 0 0 0.16678 0.00657 -0.00863 0 1.15175 0.71018 -1.76637 ASN_444 -3.50356 0.26965 3.7957 0.00696 0.31205 -0.57869 -0.70841 0 0 0 0 0 0 0.08179 1.54117 -0.77066 0 -1.34026 0.17542 -0.71882 GLY_445 -2.08421 0.45833 1.84697 6e-05 0 -0.03819 0.43089 0 0 0 0 0 0 -0.12016 0 -1.40979 0 0.79816 -0.36724 -0.48517 SER_446 -2.81179 0.32098 2.59916 0.00194 0.04743 -0.0468 -0.94355 0 0 0 0 0 0 -0.01143 0.21559 -0.07633 0 -0.28969 -0.51525 -1.50973 VAL_447 -5.11712 0.88405 2.4486 0.02215 0.04199 0.05317 -0.94644 0 0 0 0 0 0 0.56283 0.02005 -0.21057 0 2.64269 0.28151 0.68291 ALA_448 -4.54302 0.65287 2.07528 0.0017 0 -0.10641 -0.49865 0 0 0 0 0 0 -0.06913 0 -0.21749 0 1.32468 0.43567 -0.9445 TYR_449 -6.20035 0.45531 3.61005 0.02347 0.26374 0.11376 -0.65597 0 0 0 0 -0.90239 0 0.00662 1.35579 -0.4154 0.0045 0.58223 0.20703 -1.55161 SER_450 -5.17575 0.36103 4.92248 0.00157 0.02399 0.05442 -1.08337 0 0 0 0 -0.5679 0 -0.01322 0.63065 0.22779 0 -0.28969 0.06846 -0.83954 VAL_451 -7.16252 0.87931 3.57249 0.02177 0.05195 -0.27611 -1.34306 0 0 0 0 0 0 0.02612 0.10789 -0.22067 0 2.64269 -0.07975 -1.77989 ALA_452 -5.45491 0.69509 3.85615 0.00168 0 -0.17765 -1.48191 0 0 0 0 0 0 0.03088 0 -0.34237 0 1.32468 -0.3316 -1.87996 ARG_453 -5.61151 0.51825 5.66398 0.01498 0.32384 0.04422 -2.47264 0 0 0 0 -0.90239 0 0.02201 2.07953 -0.0662 0 -0.09474 -0.44046 -0.92114 GLU_454 -5.62836 0.43898 5.53829 0.00598 0.25596 -0.19867 -1.69366 0 0 0 0 0 0 -0.04545 2.59985 -0.33957 0 -2.72453 -0.39525 -2.18643 LEU_455 -8.01392 0.90189 3.73494 0.01972 0.06898 -0.28203 -2.14253 0 0 0 0 0 0 0.09847 0.22099 -0.28165 0 1.66147 -0.36894 -4.38263 ASP_456 -5.64129 0.21069 6.52977 0.00414 0.2983 -0.31774 -2.8472 0 0 0 0 -0.38962 0 -0.004 1.64728 -0.05797 0 -2.14574 -0.26332 -2.9767 GLN_457 -4.27244 0.32308 4.41811 0.0071 0.19439 -0.24093 -0.44536 0 0 0 0 0 0 0.03042 2.39633 -0.21462 0 -1.45095 -0.29062 0.45451 LYS_458 -3.43817 0.22836 3.4661 0.00728 0.12191 -0.23064 -0.79648 0 0 0 0 0 0 -0.01963 0.96018 -0.15419 0 -0.71458 -0.30849 -0.87836 ASP_459 -3.08602 0.11291 3.63234 0.00325 0.63548 -0.25976 -0.8381 0 0 0 0 0 0 0.01473 3.06897 -0.04757 0 -2.14574 -0.21628 0.87421 GLU:CtermProteinFull_460 -2.96694 0.06308 4.40839 0.00944 0.61273 -0.30296 -1.14175 0 0 0 0 0 0 0 2.54551 0 0 -2.72453 -0.06831 0.43465 #END_POSE_ENERGIES_TABLE S_0002_0001.pdb