HEADER 03-MAY-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 03-MAY-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N SER A 1 94.156 113.479 135.757 1.00 0.00 N ATOM 2 CA SER A 1 95.033 113.718 134.616 1.00 0.00 C ATOM 3 C SER A 1 96.454 114.053 135.096 1.00 0.00 C ATOM 4 O SER A 1 96.606 114.609 136.183 1.00 0.00 O ATOM 5 CB SER A 1 94.486 114.846 133.763 1.00 0.00 C ATOM 6 OG SER A 1 93.260 114.489 133.185 1.00 0.00 O ATOM 7 1H SER A 1 93.226 113.260 135.427 1.00 0.00 H ATOM 8 2H SER A 1 94.511 112.705 136.300 1.00 0.00 H ATOM 9 3H SER A 1 94.121 114.307 136.334 1.00 0.00 H ATOM 10 HA SER A 1 95.054 112.803 134.040 1.00 0.00 H ATOM 11 1HB SER A 1 94.357 115.736 134.377 1.00 0.00 H ATOM 12 2HB SER A 1 95.203 115.091 132.980 1.00 0.00 H ATOM 13 HG SER A 1 92.973 115.254 132.679 1.00 0.00 H ATOM 14 N PRO A 2 97.511 113.727 134.326 1.00 0.00 N ATOM 15 CA PRO A 2 98.905 114.012 134.635 1.00 0.00 C ATOM 16 C PRO A 2 99.109 115.514 134.915 1.00 0.00 C ATOM 17 O PRO A 2 98.403 116.338 134.333 1.00 0.00 O ATOM 18 CB PRO A 2 99.614 113.560 133.359 1.00 0.00 C ATOM 19 CG PRO A 2 98.744 112.511 132.778 1.00 0.00 C ATOM 20 CD PRO A 2 97.337 112.975 133.059 1.00 0.00 C ATOM 21 HA PRO A 2 99.178 113.390 135.487 1.00 0.00 H ATOM 22 1HB PRO A 2 99.745 114.410 132.689 1.00 0.00 H ATOM 23 2HB PRO A 2 100.607 113.186 133.603 1.00 0.00 H ATOM 24 1HG PRO A 2 98.946 112.409 131.700 1.00 0.00 H ATOM 25 2HG PRO A 2 98.965 111.538 133.240 1.00 0.00 H ATOM 26 1HD PRO A 2 96.982 113.627 132.248 1.00 0.00 H ATOM 27 2HD PRO A 2 96.721 112.079 133.153 1.00 0.00 H ATOM 28 N PRO A 3 100.054 115.903 135.803 1.00 0.00 N ATOM 29 CA PRO A 3 100.382 117.280 136.163 1.00 0.00 C ATOM 30 C PRO A 3 100.699 118.152 134.956 1.00 0.00 C ATOM 31 O PRO A 3 101.374 117.723 134.026 1.00 0.00 O ATOM 32 CB PRO A 3 101.612 117.104 137.055 1.00 0.00 C ATOM 33 CG PRO A 3 101.428 115.754 137.670 1.00 0.00 C ATOM 34 CD PRO A 3 100.836 114.911 136.567 1.00 0.00 C ATOM 35 HA PRO A 3 99.534 117.717 136.709 1.00 0.00 H ATOM 36 1HB PRO A 3 102.517 117.176 136.458 1.00 0.00 H ATOM 37 2HB PRO A 3 101.655 117.911 137.801 1.00 0.00 H ATOM 38 1HG PRO A 3 102.394 115.365 138.028 1.00 0.00 H ATOM 39 2HG PRO A 3 100.770 115.824 138.548 1.00 0.00 H ATOM 40 1HD PRO A 3 101.641 114.474 135.958 1.00 0.00 H ATOM 41 2HD PRO A 3 100.226 114.137 137.026 1.00 0.00 H ATOM 42 N ASP A 4 100.225 119.389 134.998 1.00 0.00 N ATOM 43 CA ASP A 4 100.431 120.355 133.925 1.00 0.00 C ATOM 44 C ASP A 4 101.017 121.677 134.429 1.00 0.00 C ATOM 45 O ASP A 4 101.465 121.781 135.571 1.00 0.00 O ATOM 46 CB ASP A 4 99.103 120.623 133.209 1.00 0.00 C ATOM 47 CG ASP A 4 98.041 121.234 134.131 1.00 0.00 C ATOM 48 OD1 ASP A 4 98.374 121.600 135.233 1.00 0.00 O ATOM 49 OD2 ASP A 4 96.909 121.325 133.721 1.00 0.00 O ATOM 50 H ASP A 4 99.697 119.673 135.811 1.00 0.00 H ATOM 51 HA ASP A 4 101.127 119.923 133.206 1.00 0.00 H ATOM 52 1HB ASP A 4 99.267 121.301 132.372 1.00 0.00 H ATOM 53 2HB ASP A 4 98.716 119.687 132.801 1.00 0.00 H ATOM 54 N GLY A 5 100.981 122.686 133.560 1.00 0.00 N ATOM 55 CA GLY A 5 101.516 124.020 133.830 1.00 0.00 C ATOM 56 C GLY A 5 103.014 124.099 134.126 1.00 0.00 C ATOM 57 O GLY A 5 103.842 123.595 133.364 1.00 0.00 O ATOM 58 H GLY A 5 100.552 122.520 132.662 1.00 0.00 H ATOM 59 1HA GLY A 5 101.316 124.656 132.968 1.00 0.00 H ATOM 60 2HA GLY A 5 100.988 124.437 134.687 1.00 0.00 H ATOM 61 N GLY A 6 103.309 124.667 135.301 1.00 0.00 N ATOM 62 CA GLY A 6 104.654 124.857 135.851 1.00 0.00 C ATOM 63 C GLY A 6 105.506 123.603 135.905 1.00 0.00 C ATOM 64 O GLY A 6 106.657 123.635 135.477 1.00 0.00 O ATOM 65 H GLY A 6 102.541 125.050 135.832 1.00 0.00 H ATOM 66 1HA GLY A 6 105.177 125.599 135.245 1.00 0.00 H ATOM 67 2HA GLY A 6 104.566 125.253 136.861 1.00 0.00 H ATOM 68 N TRP A 7 104.910 122.480 136.303 1.00 0.00 N ATOM 69 CA TRP A 7 105.637 121.215 136.279 1.00 0.00 C ATOM 70 C TRP A 7 106.138 120.866 134.907 1.00 0.00 C ATOM 71 O TRP A 7 107.268 120.411 134.749 1.00 0.00 O ATOM 72 CB TRP A 7 104.766 120.071 136.780 1.00 0.00 C ATOM 73 CG TRP A 7 105.411 118.709 136.581 1.00 0.00 C ATOM 74 CD1 TRP A 7 105.035 117.757 135.680 1.00 0.00 C ATOM 75 CD2 TRP A 7 106.536 118.167 137.301 1.00 0.00 C ATOM 76 NE1 TRP A 7 105.844 116.660 135.787 1.00 0.00 N ATOM 77 CE2 TRP A 7 106.771 116.884 136.768 1.00 0.00 C ATOM 78 CE3 TRP A 7 107.355 118.644 138.330 1.00 0.00 C ATOM 79 CZ2 TRP A 7 107.789 116.074 137.234 1.00 0.00 C ATOM 80 CZ3 TRP A 7 108.381 117.828 138.796 1.00 0.00 C ATOM 81 CH2 TRP A 7 108.591 116.577 138.261 1.00 0.00 C ATOM 82 H TRP A 7 103.984 122.515 136.704 1.00 0.00 H ATOM 83 HA TRP A 7 106.492 121.302 136.949 1.00 0.00 H ATOM 84 1HB TRP A 7 104.560 120.208 137.842 1.00 0.00 H ATOM 85 2HB TRP A 7 103.807 120.084 136.256 1.00 0.00 H ATOM 86 HD1 TRP A 7 104.210 117.855 134.980 1.00 0.00 H ATOM 87 HE1 TRP A 7 105.769 115.819 135.233 1.00 0.00 H ATOM 88 HE3 TRP A 7 107.196 119.635 138.755 1.00 0.00 H ATOM 89 HZ2 TRP A 7 107.973 115.080 136.824 1.00 0.00 H ATOM 90 HZ3 TRP A 7 109.016 118.204 139.600 1.00 0.00 H ATOM 91 HH2 TRP A 7 109.403 115.967 138.652 1.00 0.00 H ATOM 92 N GLY A 8 105.256 120.962 133.929 1.00 0.00 N ATOM 93 CA GLY A 8 105.618 120.618 132.580 1.00 0.00 C ATOM 94 C GLY A 8 106.741 121.482 132.056 1.00 0.00 C ATOM 95 O GLY A 8 107.692 120.954 131.493 1.00 0.00 O ATOM 96 H GLY A 8 104.326 121.303 134.128 1.00 0.00 H ATOM 97 1HA GLY A 8 105.920 119.572 132.546 1.00 0.00 H ATOM 98 2HA GLY A 8 104.746 120.729 131.939 1.00 0.00 H ATOM 99 N TRP A 9 106.768 122.749 132.462 1.00 0.00 N ATOM 100 CA TRP A 9 107.796 123.621 131.916 1.00 0.00 C ATOM 101 C TRP A 9 109.102 123.393 132.666 1.00 0.00 C ATOM 102 O TRP A 9 110.184 123.479 132.082 1.00 0.00 O ATOM 103 CB TRP A 9 107.391 125.078 132.020 1.00 0.00 C ATOM 104 CG TRP A 9 106.205 125.323 131.165 1.00 0.00 C ATOM 105 CD1 TRP A 9 104.999 125.816 131.547 1.00 0.00 C ATOM 106 CD2 TRP A 9 106.114 125.080 129.736 1.00 0.00 C ATOM 107 NE1 TRP A 9 104.160 125.897 130.466 1.00 0.00 N ATOM 108 CE2 TRP A 9 104.829 125.451 129.350 1.00 0.00 C ATOM 109 CE3 TRP A 9 107.009 124.586 128.774 1.00 0.00 C ATOM 110 CZ2 TRP A 9 104.406 125.344 128.038 1.00 0.00 C ATOM 111 CZ3 TRP A 9 106.577 124.483 127.460 1.00 0.00 C ATOM 112 CH2 TRP A 9 105.312 124.853 127.107 1.00 0.00 C ATOM 113 H TRP A 9 105.908 123.166 132.801 1.00 0.00 H ATOM 114 HA TRP A 9 107.941 123.378 130.864 1.00 0.00 H ATOM 115 1HB TRP A 9 107.168 125.323 133.060 1.00 0.00 H ATOM 116 2HB TRP A 9 108.219 125.713 131.710 1.00 0.00 H ATOM 117 HD1 TRP A 9 104.737 126.102 132.565 1.00 0.00 H ATOM 118 HE1 TRP A 9 103.205 126.228 130.484 1.00 0.00 H ATOM 119 HE3 TRP A 9 108.020 124.292 129.053 1.00 0.00 H ATOM 120 HZ2 TRP A 9 103.410 125.630 127.731 1.00 0.00 H ATOM 121 HZ3 TRP A 9 107.267 124.100 126.717 1.00 0.00 H ATOM 122 HH2 TRP A 9 105.007 124.762 126.083 1.00 0.00 H ATOM 123 N MET A 10 108.978 122.875 133.886 1.00 0.00 N ATOM 124 CA MET A 10 110.136 122.540 134.696 1.00 0.00 C ATOM 125 C MET A 10 110.932 121.493 133.950 1.00 0.00 C ATOM 126 O MET A 10 112.144 121.598 133.766 1.00 0.00 O ATOM 127 CB MET A 10 109.699 122.043 136.072 1.00 0.00 C ATOM 128 CG MET A 10 110.821 121.780 137.039 1.00 0.00 C ATOM 129 SD MET A 10 110.230 121.070 138.584 1.00 0.00 S ATOM 130 CE MET A 10 109.089 122.332 139.121 1.00 0.00 C ATOM 131 H MET A 10 108.098 123.000 134.365 1.00 0.00 H ATOM 132 HA MET A 10 110.756 123.428 134.820 1.00 0.00 H ATOM 133 1HB MET A 10 109.036 122.775 136.529 1.00 0.00 H ATOM 134 2HB MET A 10 109.140 121.121 135.965 1.00 0.00 H ATOM 135 1HG MET A 10 111.535 121.092 136.588 1.00 0.00 H ATOM 136 2HG MET A 10 111.338 122.712 137.260 1.00 0.00 H ATOM 137 1HE MET A 10 108.640 122.035 140.070 1.00 0.00 H ATOM 138 2HE MET A 10 109.623 123.274 139.250 1.00 0.00 H ATOM 139 3HE MET A 10 108.305 122.458 138.372 1.00 0.00 H ATOM 140 N ILE A 11 110.194 120.497 133.498 1.00 0.00 N ATOM 141 CA ILE A 11 110.717 119.359 132.785 1.00 0.00 C ATOM 142 C ILE A 11 111.301 119.750 131.451 1.00 0.00 C ATOM 143 O ILE A 11 112.356 119.247 131.078 1.00 0.00 O ATOM 144 CB ILE A 11 109.607 118.336 132.589 1.00 0.00 C ATOM 145 CG1 ILE A 11 109.183 117.884 133.966 1.00 0.00 C ATOM 146 CG2 ILE A 11 110.099 117.185 131.719 1.00 0.00 C ATOM 147 CD1 ILE A 11 110.244 117.217 134.696 1.00 0.00 C ATOM 148 H ILE A 11 109.229 120.449 133.805 1.00 0.00 H ATOM 149 HA ILE A 11 111.509 118.910 133.382 1.00 0.00 H ATOM 150 HB ILE A 11 108.760 118.804 132.107 1.00 0.00 H ATOM 151 1HG1 ILE A 11 108.855 118.732 134.528 1.00 0.00 H ATOM 152 2HG1 ILE A 11 108.361 117.220 133.883 1.00 0.00 H ATOM 153 1HG2 ILE A 11 109.301 116.459 131.585 1.00 0.00 H ATOM 154 2HG2 ILE A 11 110.403 117.568 130.746 1.00 0.00 H ATOM 155 3HG2 ILE A 11 110.932 116.713 132.195 1.00 0.00 H ATOM 156 1HD1 ILE A 11 109.879 116.919 135.666 1.00 0.00 H ATOM 157 2HD1 ILE A 11 110.554 116.355 134.148 1.00 0.00 H ATOM 158 3HD1 ILE A 11 111.079 117.894 134.817 1.00 0.00 H ATOM 159 N VAL A 12 110.629 120.656 130.740 1.00 0.00 N ATOM 160 CA VAL A 12 111.127 121.132 129.462 1.00 0.00 C ATOM 161 C VAL A 12 112.466 121.827 129.656 1.00 0.00 C ATOM 162 O VAL A 12 113.346 121.672 128.826 1.00 0.00 O ATOM 163 CB VAL A 12 110.151 122.105 128.799 1.00 0.00 C ATOM 164 CG1 VAL A 12 110.780 122.714 127.583 1.00 0.00 C ATOM 165 CG2 VAL A 12 108.903 121.380 128.460 1.00 0.00 C ATOM 166 H VAL A 12 109.754 121.015 131.100 1.00 0.00 H ATOM 167 HA VAL A 12 111.258 120.278 128.800 1.00 0.00 H ATOM 168 HB VAL A 12 109.926 122.917 129.480 1.00 0.00 H ATOM 169 1HG1 VAL A 12 110.075 123.402 127.123 1.00 0.00 H ATOM 170 2HG1 VAL A 12 111.680 123.251 127.873 1.00 0.00 H ATOM 171 3HG1 VAL A 12 111.038 121.927 126.872 1.00 0.00 H ATOM 172 1HG2 VAL A 12 108.202 122.060 127.990 1.00 0.00 H ATOM 173 2HG2 VAL A 12 109.137 120.574 127.783 1.00 0.00 H ATOM 174 3HG2 VAL A 12 108.467 120.984 129.344 1.00 0.00 H ATOM 175 N ALA A 13 112.599 122.652 130.702 1.00 0.00 N ATOM 176 CA ALA A 13 113.883 123.311 130.969 1.00 0.00 C ATOM 177 C ALA A 13 114.933 122.214 131.193 1.00 0.00 C ATOM 178 O ALA A 13 116.037 122.277 130.667 1.00 0.00 O ATOM 179 CB ALA A 13 113.803 124.206 132.193 1.00 0.00 C ATOM 180 H ALA A 13 111.876 122.673 131.411 1.00 0.00 H ATOM 181 HA ALA A 13 114.178 123.944 130.134 1.00 0.00 H ATOM 182 1HB ALA A 13 114.795 124.592 132.425 1.00 0.00 H ATOM 183 2HB ALA A 13 113.127 125.036 131.990 1.00 0.00 H ATOM 184 3HB ALA A 13 113.436 123.649 133.035 1.00 0.00 H ATOM 185 N GLY A 14 114.536 121.124 131.834 1.00 0.00 N ATOM 186 CA GLY A 14 115.477 120.037 132.078 1.00 0.00 C ATOM 187 C GLY A 14 115.911 119.458 130.725 1.00 0.00 C ATOM 188 O GLY A 14 117.101 119.344 130.441 1.00 0.00 O ATOM 189 H GLY A 14 113.655 121.151 132.338 1.00 0.00 H ATOM 190 1HA GLY A 14 116.339 120.408 132.635 1.00 0.00 H ATOM 191 2HA GLY A 14 115.009 119.273 132.697 1.00 0.00 H ATOM 192 N CYS A 15 114.908 119.196 129.871 1.00 0.00 N ATOM 193 CA CYS A 15 115.052 118.540 128.570 1.00 0.00 C ATOM 194 C CYS A 15 115.866 119.413 127.613 1.00 0.00 C ATOM 195 O CYS A 15 116.805 118.955 126.971 1.00 0.00 O ATOM 196 CB CYS A 15 113.682 118.262 127.961 1.00 0.00 C ATOM 197 SG CYS A 15 112.726 117.038 128.813 1.00 0.00 S ATOM 198 H CYS A 15 113.970 119.332 130.215 1.00 0.00 H ATOM 199 HA CYS A 15 115.563 117.594 128.713 1.00 0.00 H ATOM 200 1HB CYS A 15 113.105 119.174 127.942 1.00 0.00 H ATOM 201 2HB CYS A 15 113.803 117.934 126.944 1.00 0.00 H ATOM 202 HG CYS A 15 113.568 116.029 128.603 1.00 0.00 H ATOM 203 N PHE A 16 115.678 120.715 127.785 1.00 0.00 N ATOM 204 CA PHE A 16 116.309 121.769 127.000 1.00 0.00 C ATOM 205 C PHE A 16 117.801 121.690 127.199 1.00 0.00 C ATOM 206 O PHE A 16 118.566 121.498 126.258 1.00 0.00 O ATOM 207 CB PHE A 16 115.734 123.107 127.481 1.00 0.00 C ATOM 208 CG PHE A 16 116.220 124.346 126.865 1.00 0.00 C ATOM 209 CD1 PHE A 16 115.731 124.788 125.672 1.00 0.00 C ATOM 210 CD2 PHE A 16 117.193 125.083 127.505 1.00 0.00 C ATOM 211 CE1 PHE A 16 116.205 125.950 125.119 1.00 0.00 C ATOM 212 CE2 PHE A 16 117.673 126.239 126.969 1.00 0.00 C ATOM 213 CZ PHE A 16 117.184 126.679 125.778 1.00 0.00 C ATOM 214 H PHE A 16 114.791 120.969 128.174 1.00 0.00 H ATOM 215 HA PHE A 16 116.088 121.623 125.946 1.00 0.00 H ATOM 216 1HB PHE A 16 114.658 123.104 127.333 1.00 0.00 H ATOM 217 2HB PHE A 16 115.911 123.215 128.500 1.00 0.00 H ATOM 218 HD1 PHE A 16 114.970 124.213 125.170 1.00 0.00 H ATOM 219 HD2 PHE A 16 117.576 124.728 128.446 1.00 0.00 H ATOM 220 HE1 PHE A 16 115.809 126.295 124.164 1.00 0.00 H ATOM 221 HE2 PHE A 16 118.442 126.810 127.489 1.00 0.00 H ATOM 222 HZ PHE A 16 117.566 127.596 125.351 1.00 0.00 H ATOM 223 N LEU A 17 118.178 121.705 128.474 1.00 0.00 N ATOM 224 CA LEU A 17 119.554 121.731 128.913 1.00 0.00 C ATOM 225 C LEU A 17 120.311 120.440 128.646 1.00 0.00 C ATOM 226 O LEU A 17 121.481 120.487 128.258 1.00 0.00 O ATOM 227 CB LEU A 17 119.565 122.032 130.403 1.00 0.00 C ATOM 228 CG LEU A 17 119.079 123.434 130.766 1.00 0.00 C ATOM 229 CD1 LEU A 17 118.960 123.554 132.272 1.00 0.00 C ATOM 230 CD2 LEU A 17 120.052 124.450 130.206 1.00 0.00 C ATOM 231 H LEU A 17 117.459 121.857 129.169 1.00 0.00 H ATOM 232 HA LEU A 17 120.069 122.513 128.369 1.00 0.00 H ATOM 233 1HB LEU A 17 118.928 121.306 130.908 1.00 0.00 H ATOM 234 2HB LEU A 17 120.580 121.914 130.770 1.00 0.00 H ATOM 235 HG LEU A 17 118.098 123.602 130.347 1.00 0.00 H ATOM 236 1HD1 LEU A 17 118.614 124.554 132.530 1.00 0.00 H ATOM 237 2HD1 LEU A 17 118.245 122.814 132.639 1.00 0.00 H ATOM 238 3HD1 LEU A 17 119.930 123.380 132.728 1.00 0.00 H ATOM 239 1HD2 LEU A 17 119.714 125.455 130.459 1.00 0.00 H ATOM 240 2HD2 LEU A 17 121.040 124.281 130.633 1.00 0.00 H ATOM 241 3HD2 LEU A 17 120.102 124.347 129.126 1.00 0.00 H ATOM 242 N VAL A 18 119.648 119.284 128.766 1.00 0.00 N ATOM 243 CA VAL A 18 120.375 118.057 128.487 1.00 0.00 C ATOM 244 C VAL A 18 120.507 117.856 126.985 1.00 0.00 C ATOM 245 O VAL A 18 121.489 117.279 126.518 1.00 0.00 O ATOM 246 CB VAL A 18 119.673 116.814 129.101 1.00 0.00 C ATOM 247 CG1 VAL A 18 119.562 116.953 130.626 1.00 0.00 C ATOM 248 CG2 VAL A 18 118.345 116.627 128.511 1.00 0.00 C ATOM 249 H VAL A 18 118.730 119.258 129.192 1.00 0.00 H ATOM 250 HA VAL A 18 121.352 118.133 128.938 1.00 0.00 H ATOM 251 HB VAL A 18 120.273 115.933 128.907 1.00 0.00 H ATOM 252 1HG1 VAL A 18 119.067 116.072 131.037 1.00 0.00 H ATOM 253 2HG1 VAL A 18 120.543 117.041 131.058 1.00 0.00 H ATOM 254 3HG1 VAL A 18 118.985 117.832 130.865 1.00 0.00 H ATOM 255 1HG2 VAL A 18 117.891 115.775 128.946 1.00 0.00 H ATOM 256 2HG2 VAL A 18 117.759 117.491 128.704 1.00 0.00 H ATOM 257 3HG2 VAL A 18 118.431 116.481 127.443 1.00 0.00 H ATOM 258 N THR A 19 119.522 118.346 126.231 1.00 0.00 N ATOM 259 CA THR A 19 119.550 118.271 124.786 1.00 0.00 C ATOM 260 C THR A 19 120.699 119.126 124.298 1.00 0.00 C ATOM 261 O THR A 19 121.472 118.702 123.441 1.00 0.00 O ATOM 262 CB THR A 19 118.235 118.738 124.152 1.00 0.00 C ATOM 263 OG1 THR A 19 117.164 117.890 124.593 1.00 0.00 O ATOM 264 CG2 THR A 19 118.336 118.683 122.639 1.00 0.00 C ATOM 265 H THR A 19 118.725 118.775 126.677 1.00 0.00 H ATOM 266 HA THR A 19 119.719 117.236 124.484 1.00 0.00 H ATOM 267 HB THR A 19 118.026 119.759 124.464 1.00 0.00 H ATOM 268 HG1 THR A 19 117.008 118.034 125.530 1.00 0.00 H ATOM 269 1HG2 THR A 19 117.405 119.015 122.202 1.00 0.00 H ATOM 270 2HG2 THR A 19 119.139 119.329 122.309 1.00 0.00 H ATOM 271 3HG2 THR A 19 118.539 117.663 122.324 1.00 0.00 H ATOM 272 N ILE A 20 120.873 120.300 124.922 1.00 0.00 N ATOM 273 CA ILE A 20 121.985 121.164 124.579 1.00 0.00 C ATOM 274 C ILE A 20 123.320 120.532 124.764 1.00 0.00 C ATOM 275 O ILE A 20 124.115 120.429 123.835 1.00 0.00 O ATOM 276 CB ILE A 20 121.998 122.477 125.379 1.00 0.00 C ATOM 277 CG1 ILE A 20 120.951 123.310 124.950 1.00 0.00 C ATOM 278 CG2 ILE A 20 123.342 123.140 125.210 1.00 0.00 C ATOM 279 CD1 ILE A 20 120.662 124.490 125.853 1.00 0.00 C ATOM 280 H ILE A 20 120.123 120.667 125.499 1.00 0.00 H ATOM 281 HA ILE A 20 121.895 121.421 123.529 1.00 0.00 H ATOM 282 HB ILE A 20 121.825 122.269 126.425 1.00 0.00 H ATOM 283 1HG1 ILE A 20 121.212 123.652 124.015 1.00 0.00 H ATOM 284 2HG1 ILE A 20 120.052 122.726 124.872 1.00 0.00 H ATOM 285 1HG2 ILE A 20 123.362 124.073 125.772 1.00 0.00 H ATOM 286 2HG2 ILE A 20 124.124 122.485 125.576 1.00 0.00 H ATOM 287 3HG2 ILE A 20 123.503 123.345 124.158 1.00 0.00 H ATOM 288 1HD1 ILE A 20 119.838 125.073 125.439 1.00 0.00 H ATOM 289 2HD1 ILE A 20 120.393 124.139 126.832 1.00 0.00 H ATOM 290 3HD1 ILE A 20 121.549 125.117 125.925 1.00 0.00 H ATOM 291 N CYS A 21 123.493 119.908 125.908 1.00 0.00 N ATOM 292 CA CYS A 21 124.757 119.288 126.161 1.00 0.00 C ATOM 293 C CYS A 21 124.998 118.136 125.193 1.00 0.00 C ATOM 294 O CYS A 21 126.097 117.966 124.675 1.00 0.00 O ATOM 295 CB CYS A 21 124.827 118.776 127.565 1.00 0.00 C ATOM 296 SG CYS A 21 126.424 118.281 128.037 1.00 0.00 S ATOM 297 H CYS A 21 122.791 119.974 126.637 1.00 0.00 H ATOM 298 HA CYS A 21 125.536 120.034 126.022 1.00 0.00 H ATOM 299 1HB CYS A 21 124.488 119.552 128.252 1.00 0.00 H ATOM 300 2HB CYS A 21 124.155 117.929 127.667 1.00 0.00 H ATOM 301 HG CYS A 21 126.098 117.918 129.277 1.00 0.00 H ATOM 302 N THR A 22 123.960 117.336 124.947 1.00 0.00 N ATOM 303 CA THR A 22 124.077 116.202 124.050 1.00 0.00 C ATOM 304 C THR A 22 124.442 116.566 122.627 1.00 0.00 C ATOM 305 O THR A 22 125.356 115.978 122.048 1.00 0.00 O ATOM 306 CB THR A 22 122.775 115.377 124.013 1.00 0.00 C ATOM 307 OG1 THR A 22 122.561 114.772 125.292 1.00 0.00 O ATOM 308 CG2 THR A 22 122.861 114.289 122.942 1.00 0.00 C ATOM 309 H THR A 22 123.070 117.516 125.393 1.00 0.00 H ATOM 310 HA THR A 22 124.882 115.575 124.413 1.00 0.00 H ATOM 311 HB THR A 22 121.939 116.031 123.791 1.00 0.00 H ATOM 312 HG1 THR A 22 123.334 114.256 125.535 1.00 0.00 H ATOM 313 1HG2 THR A 22 121.944 113.720 122.925 1.00 0.00 H ATOM 314 2HG2 THR A 22 123.017 114.750 121.967 1.00 0.00 H ATOM 315 3HG2 THR A 22 123.672 113.636 123.152 1.00 0.00 H ATOM 316 N ARG A 23 123.828 117.614 122.108 1.00 0.00 N ATOM 317 CA ARG A 23 124.013 117.966 120.713 1.00 0.00 C ATOM 318 C ARG A 23 124.929 119.155 120.418 1.00 0.00 C ATOM 319 O ARG A 23 125.645 119.135 119.418 1.00 0.00 O ATOM 320 CB ARG A 23 122.657 118.249 120.090 1.00 0.00 C ATOM 321 CG ARG A 23 121.758 117.036 119.921 1.00 0.00 C ATOM 322 CD ARG A 23 120.457 117.408 119.314 1.00 0.00 C ATOM 323 NE ARG A 23 119.593 116.255 119.122 1.00 0.00 N ATOM 324 CZ ARG A 23 119.622 115.477 118.015 1.00 0.00 C ATOM 325 NH1 ARG A 23 120.470 115.757 117.048 1.00 0.00 N ATOM 326 NH2 ARG A 23 118.816 114.442 117.893 1.00 0.00 N ATOM 327 H ARG A 23 123.055 118.020 122.615 1.00 0.00 H ATOM 328 HA ARG A 23 124.468 117.109 120.218 1.00 0.00 H ATOM 329 1HB ARG A 23 122.123 118.972 120.707 1.00 0.00 H ATOM 330 2HB ARG A 23 122.797 118.694 119.104 1.00 0.00 H ATOM 331 1HG ARG A 23 122.245 116.308 119.273 1.00 0.00 H ATOM 332 2HG ARG A 23 121.569 116.584 120.897 1.00 0.00 H ATOM 333 1HD ARG A 23 119.943 118.116 119.968 1.00 0.00 H ATOM 334 2HD ARG A 23 120.629 117.869 118.342 1.00 0.00 H ATOM 335 HE ARG A 23 118.934 116.022 119.854 1.00 0.00 H ATOM 336 1HH1 ARG A 23 121.091 116.548 117.134 1.00 0.00 H ATOM 337 2HH1 ARG A 23 120.498 115.181 116.220 1.00 0.00 H ATOM 338 1HH2 ARG A 23 118.166 114.217 118.622 1.00 0.00 H ATOM 339 2HH2 ARG A 23 118.852 113.873 117.060 1.00 0.00 H ATOM 340 N ALA A 24 124.868 120.211 121.223 1.00 0.00 N ATOM 341 CA ALA A 24 125.708 121.381 120.979 1.00 0.00 C ATOM 342 C ALA A 24 127.190 121.129 121.198 1.00 0.00 C ATOM 343 O ALA A 24 128.022 121.630 120.441 1.00 0.00 O ATOM 344 CB ALA A 24 125.241 122.537 121.856 1.00 0.00 C ATOM 345 H ALA A 24 124.292 120.188 122.049 1.00 0.00 H ATOM 346 HA ALA A 24 125.599 121.655 119.929 1.00 0.00 H ATOM 347 1HB ALA A 24 125.837 123.414 121.644 1.00 0.00 H ATOM 348 2HB ALA A 24 124.191 122.753 121.651 1.00 0.00 H ATOM 349 3HB ALA A 24 125.354 122.271 122.903 1.00 0.00 H ATOM 350 N VAL A 25 127.510 120.299 122.184 1.00 0.00 N ATOM 351 CA VAL A 25 128.893 120.025 122.555 1.00 0.00 C ATOM 352 C VAL A 25 129.704 119.386 121.438 1.00 0.00 C ATOM 353 O VAL A 25 130.839 119.786 121.199 1.00 0.00 O ATOM 354 CB VAL A 25 128.920 119.102 123.786 1.00 0.00 C ATOM 355 CG1 VAL A 25 130.324 118.618 124.051 1.00 0.00 C ATOM 356 CG2 VAL A 25 128.362 119.864 124.971 1.00 0.00 C ATOM 357 H VAL A 25 126.769 119.905 122.746 1.00 0.00 H ATOM 358 HA VAL A 25 129.368 120.974 122.810 1.00 0.00 H ATOM 359 HB VAL A 25 128.313 118.221 123.590 1.00 0.00 H ATOM 360 1HG1 VAL A 25 130.325 117.966 124.926 1.00 0.00 H ATOM 361 2HG1 VAL A 25 130.682 118.068 123.188 1.00 0.00 H ATOM 362 3HG1 VAL A 25 130.976 119.473 124.237 1.00 0.00 H ATOM 363 1HG2 VAL A 25 128.373 119.224 125.851 1.00 0.00 H ATOM 364 2HG2 VAL A 25 128.972 120.748 125.158 1.00 0.00 H ATOM 365 3HG2 VAL A 25 127.343 120.166 124.755 1.00 0.00 H ATOM 366 N THR A 26 129.121 118.431 120.725 1.00 0.00 N ATOM 367 CA THR A 26 129.823 117.791 119.619 1.00 0.00 C ATOM 368 C THR A 26 130.343 118.806 118.612 1.00 0.00 C ATOM 369 O THR A 26 131.485 118.734 118.172 1.00 0.00 O ATOM 370 CB THR A 26 128.901 116.782 118.903 1.00 0.00 C ATOM 371 OG1 THR A 26 128.480 115.760 119.814 1.00 0.00 O ATOM 372 CG2 THR A 26 129.615 116.150 117.759 1.00 0.00 C ATOM 373 H THR A 26 128.199 118.111 120.985 1.00 0.00 H ATOM 374 HA THR A 26 130.676 117.244 120.022 1.00 0.00 H ATOM 375 HB THR A 26 128.017 117.303 118.534 1.00 0.00 H ATOM 376 HG1 THR A 26 127.998 115.079 119.324 1.00 0.00 H ATOM 377 1HG2 THR A 26 128.955 115.444 117.264 1.00 0.00 H ATOM 378 2HG2 THR A 26 129.920 116.919 117.050 1.00 0.00 H ATOM 379 3HG2 THR A 26 130.488 115.631 118.128 1.00 0.00 H ATOM 380 N ARG A 27 129.495 119.766 118.260 1.00 0.00 N ATOM 381 CA ARG A 27 129.851 120.819 117.322 1.00 0.00 C ATOM 382 C ARG A 27 130.829 121.844 117.876 1.00 0.00 C ATOM 383 O ARG A 27 131.937 121.994 117.369 1.00 0.00 O ATOM 384 CB ARG A 27 128.596 121.541 116.868 1.00 0.00 C ATOM 385 CG ARG A 27 127.700 120.740 115.940 1.00 0.00 C ATOM 386 CD ARG A 27 126.669 121.600 115.320 1.00 0.00 C ATOM 387 NE ARG A 27 125.699 122.049 116.298 1.00 0.00 N ATOM 388 CZ ARG A 27 124.564 121.387 116.597 1.00 0.00 C ATOM 389 NH1 ARG A 27 124.283 120.257 115.984 1.00 0.00 N ATOM 390 NH2 ARG A 27 123.734 121.867 117.503 1.00 0.00 N ATOM 391 H ARG A 27 128.569 119.768 118.664 1.00 0.00 H ATOM 392 HA ARG A 27 130.309 120.350 116.451 1.00 0.00 H ATOM 393 1HB ARG A 27 128.004 121.823 117.741 1.00 0.00 H ATOM 394 2HB ARG A 27 128.873 122.459 116.349 1.00 0.00 H ATOM 395 1HG ARG A 27 128.301 120.292 115.148 1.00 0.00 H ATOM 396 2HG ARG A 27 127.202 119.951 116.508 1.00 0.00 H ATOM 397 1HD ARG A 27 127.142 122.476 114.876 1.00 0.00 H ATOM 398 2HD ARG A 27 126.145 121.042 114.545 1.00 0.00 H ATOM 399 HE ARG A 27 125.886 122.912 116.787 1.00 0.00 H ATOM 400 1HH1 ARG A 27 124.917 119.887 115.290 1.00 0.00 H ATOM 401 2HH1 ARG A 27 123.432 119.760 116.206 1.00 0.00 H ATOM 402 1HH2 ARG A 27 123.945 122.735 117.977 1.00 0.00 H ATOM 403 2HH2 ARG A 27 122.885 121.369 117.723 1.00 0.00 H ATOM 404 N CYS A 28 130.691 122.101 119.174 1.00 0.00 N ATOM 405 CA CYS A 28 131.536 123.084 119.842 1.00 0.00 C ATOM 406 C CYS A 28 132.963 122.567 120.013 1.00 0.00 C ATOM 407 O CYS A 28 133.918 123.337 119.937 1.00 0.00 O ATOM 408 CB CYS A 28 130.945 123.423 121.198 1.00 0.00 C ATOM 409 SG CYS A 28 129.411 124.321 121.078 1.00 0.00 S ATOM 410 H CYS A 28 129.815 121.857 119.622 1.00 0.00 H ATOM 411 HA CYS A 28 131.566 123.988 119.233 1.00 0.00 H ATOM 412 1HB CYS A 28 130.770 122.508 121.758 1.00 0.00 H ATOM 413 2HB CYS A 28 131.648 124.016 121.761 1.00 0.00 H ATOM 414 HG CYS A 28 129.197 124.412 122.389 1.00 0.00 H ATOM 415 N ILE A 29 133.094 121.250 120.189 1.00 0.00 N ATOM 416 CA ILE A 29 134.384 120.563 120.271 1.00 0.00 C ATOM 417 C ILE A 29 135.256 120.694 119.018 1.00 0.00 C ATOM 418 O ILE A 29 136.451 120.405 119.070 1.00 0.00 O ATOM 419 CB ILE A 29 134.196 119.064 120.559 1.00 0.00 C ATOM 420 CG1 ILE A 29 133.732 118.858 122.003 1.00 0.00 C ATOM 421 CG2 ILE A 29 135.470 118.324 120.298 1.00 0.00 C ATOM 422 CD1 ILE A 29 133.284 117.445 122.289 1.00 0.00 C ATOM 423 H ILE A 29 132.265 120.727 120.439 1.00 0.00 H ATOM 424 HA ILE A 29 134.948 121.022 121.076 1.00 0.00 H ATOM 425 HB ILE A 29 133.414 118.666 119.916 1.00 0.00 H ATOM 426 1HG1 ILE A 29 134.548 119.110 122.678 1.00 0.00 H ATOM 427 2HG1 ILE A 29 132.912 119.528 122.210 1.00 0.00 H ATOM 428 1HG2 ILE A 29 135.325 117.265 120.507 1.00 0.00 H ATOM 429 2HG2 ILE A 29 135.751 118.456 119.258 1.00 0.00 H ATOM 430 3HG2 ILE A 29 136.252 118.710 120.936 1.00 0.00 H ATOM 431 1HD1 ILE A 29 132.968 117.367 123.328 1.00 0.00 H ATOM 432 2HD1 ILE A 29 132.448 117.189 121.634 1.00 0.00 H ATOM 433 3HD1 ILE A 29 134.106 116.762 122.110 1.00 0.00 H ATOM 434 N SER A 30 134.654 121.038 117.874 1.00 0.00 N ATOM 435 CA SER A 30 135.421 121.216 116.640 1.00 0.00 C ATOM 436 C SER A 30 136.534 122.246 116.749 1.00 0.00 C ATOM 437 O SER A 30 137.717 121.963 116.584 1.00 0.00 O ATOM 438 CB SER A 30 134.502 121.632 115.503 1.00 0.00 C ATOM 439 OG SER A 30 133.947 122.898 115.742 1.00 0.00 O ATOM 440 H SER A 30 133.692 121.345 117.888 1.00 0.00 H ATOM 441 HA SER A 30 135.894 120.267 116.394 1.00 0.00 H ATOM 442 1HB SER A 30 135.066 121.648 114.571 1.00 0.00 H ATOM 443 2HB SER A 30 133.706 120.907 115.388 1.00 0.00 H ATOM 444 HG SER A 30 133.245 122.763 116.384 1.00 0.00 H ATOM 445 N ILE A 31 136.356 123.062 117.766 1.00 0.00 N ATOM 446 CA ILE A 31 137.335 124.056 118.124 1.00 0.00 C ATOM 447 C ILE A 31 138.565 123.377 118.726 1.00 0.00 C ATOM 448 O ILE A 31 139.690 123.610 118.285 1.00 0.00 O ATOM 449 CB ILE A 31 136.713 125.037 119.105 1.00 0.00 C ATOM 450 CG1 ILE A 31 135.610 125.791 118.422 1.00 0.00 C ATOM 451 CG2 ILE A 31 137.756 125.961 119.635 1.00 0.00 C ATOM 452 CD1 ILE A 31 134.741 126.523 119.361 1.00 0.00 C ATOM 453 H ILE A 31 135.451 123.110 118.217 1.00 0.00 H ATOM 454 HA ILE A 31 137.625 124.604 117.228 1.00 0.00 H ATOM 455 HB ILE A 31 136.275 124.489 119.920 1.00 0.00 H ATOM 456 1HG1 ILE A 31 136.047 126.500 117.721 1.00 0.00 H ATOM 457 2HG1 ILE A 31 135.001 125.087 117.852 1.00 0.00 H ATOM 458 1HG2 ILE A 31 137.302 126.659 120.336 1.00 0.00 H ATOM 459 2HG2 ILE A 31 138.501 125.389 120.131 1.00 0.00 H ATOM 460 3HG2 ILE A 31 138.205 126.515 118.813 1.00 0.00 H ATOM 461 1HD1 ILE A 31 133.977 127.036 118.807 1.00 0.00 H ATOM 462 2HD1 ILE A 31 134.280 125.819 120.050 1.00 0.00 H ATOM 463 3HD1 ILE A 31 135.322 127.229 119.906 1.00 0.00 H ATOM 464 N PHE A 32 138.330 122.423 119.634 1.00 0.00 N ATOM 465 CA PHE A 32 139.414 121.695 120.295 1.00 0.00 C ATOM 466 C PHE A 32 140.237 120.857 119.316 1.00 0.00 C ATOM 467 O PHE A 32 141.406 120.559 119.568 1.00 0.00 O ATOM 468 CB PHE A 32 138.894 120.765 121.406 1.00 0.00 C ATOM 469 CG PHE A 32 138.494 121.389 122.685 1.00 0.00 C ATOM 470 CD1 PHE A 32 137.165 121.396 123.074 1.00 0.00 C ATOM 471 CD2 PHE A 32 139.420 121.968 123.503 1.00 0.00 C ATOM 472 CE1 PHE A 32 136.780 121.971 124.258 1.00 0.00 C ATOM 473 CE2 PHE A 32 139.050 122.540 124.677 1.00 0.00 C ATOM 474 CZ PHE A 32 137.719 122.545 125.066 1.00 0.00 C ATOM 475 H PHE A 32 137.379 122.262 119.936 1.00 0.00 H ATOM 476 HA PHE A 32 140.085 122.423 120.751 1.00 0.00 H ATOM 477 1HB PHE A 32 138.033 120.229 121.046 1.00 0.00 H ATOM 478 2HB PHE A 32 139.642 120.049 121.645 1.00 0.00 H ATOM 479 HD1 PHE A 32 136.428 120.941 122.435 1.00 0.00 H ATOM 480 HD2 PHE A 32 140.466 121.968 123.206 1.00 0.00 H ATOM 481 HE1 PHE A 32 135.730 121.968 124.549 1.00 0.00 H ATOM 482 HE2 PHE A 32 139.798 122.987 125.302 1.00 0.00 H ATOM 483 HZ PHE A 32 137.420 123.004 126.006 1.00 0.00 H ATOM 484 N PHE A 33 139.554 120.353 118.287 1.00 0.00 N ATOM 485 CA PHE A 33 140.163 119.494 117.273 1.00 0.00 C ATOM 486 C PHE A 33 141.121 120.211 116.336 1.00 0.00 C ATOM 487 O PHE A 33 141.927 119.564 115.668 1.00 0.00 O ATOM 488 CB PHE A 33 139.062 118.847 116.457 1.00 0.00 C ATOM 489 CG PHE A 33 138.377 117.781 117.231 1.00 0.00 C ATOM 490 CD1 PHE A 33 138.765 117.529 118.546 1.00 0.00 C ATOM 491 CD2 PHE A 33 137.360 117.023 116.691 1.00 0.00 C ATOM 492 CE1 PHE A 33 138.156 116.556 119.287 1.00 0.00 C ATOM 493 CE2 PHE A 33 136.749 116.042 117.447 1.00 0.00 C ATOM 494 CZ PHE A 33 137.151 115.815 118.741 1.00 0.00 C ATOM 495 H PHE A 33 138.633 120.723 118.087 1.00 0.00 H ATOM 496 HA PHE A 33 140.733 118.725 117.786 1.00 0.00 H ATOM 497 1HB PHE A 33 138.342 119.594 116.159 1.00 0.00 H ATOM 498 2HB PHE A 33 139.483 118.424 115.550 1.00 0.00 H ATOM 499 HD1 PHE A 33 139.566 118.119 118.988 1.00 0.00 H ATOM 500 HD2 PHE A 33 137.039 117.201 115.664 1.00 0.00 H ATOM 501 HE1 PHE A 33 138.473 116.374 120.314 1.00 0.00 H ATOM 502 HE2 PHE A 33 135.945 115.446 117.016 1.00 0.00 H ATOM 503 HZ PHE A 33 136.673 115.048 119.323 1.00 0.00 H ATOM 504 N VAL A 34 141.072 121.531 116.300 1.00 0.00 N ATOM 505 CA VAL A 34 141.998 122.259 115.453 1.00 0.00 C ATOM 506 C VAL A 34 143.348 122.331 116.157 1.00 0.00 C ATOM 507 O VAL A 34 144.361 121.829 115.666 1.00 0.00 O ATOM 508 CB VAL A 34 141.462 123.671 115.169 1.00 0.00 C ATOM 509 CG1 VAL A 34 142.494 124.468 114.391 1.00 0.00 C ATOM 510 CG2 VAL A 34 140.151 123.558 114.409 1.00 0.00 C ATOM 511 H VAL A 34 140.328 122.036 116.764 1.00 0.00 H ATOM 512 HA VAL A 34 142.120 121.722 114.511 1.00 0.00 H ATOM 513 HB VAL A 34 141.294 124.196 116.111 1.00 0.00 H ATOM 514 1HG1 VAL A 34 142.108 125.468 114.194 1.00 0.00 H ATOM 515 2HG1 VAL A 34 143.413 124.543 114.975 1.00 0.00 H ATOM 516 3HG1 VAL A 34 142.702 123.967 113.446 1.00 0.00 H ATOM 517 1HG2 VAL A 34 139.760 124.553 114.204 1.00 0.00 H ATOM 518 2HG2 VAL A 34 140.320 123.034 113.468 1.00 0.00 H ATOM 519 3HG2 VAL A 34 139.431 123.002 115.010 1.00 0.00 H ATOM 520 N GLU A 35 143.267 122.673 117.438 1.00 0.00 N ATOM 521 CA GLU A 35 144.415 122.772 118.326 1.00 0.00 C ATOM 522 C GLU A 35 145.089 121.427 118.553 1.00 0.00 C ATOM 523 O GLU A 35 146.311 121.339 118.556 1.00 0.00 O ATOM 524 CB GLU A 35 143.976 123.364 119.669 1.00 0.00 C ATOM 525 CG GLU A 35 143.580 124.834 119.613 1.00 0.00 C ATOM 526 CD GLU A 35 144.731 125.745 119.283 1.00 0.00 C ATOM 527 OE1 GLU A 35 145.737 125.665 119.947 1.00 0.00 O ATOM 528 OE2 GLU A 35 144.603 126.521 118.366 1.00 0.00 O ATOM 529 H GLU A 35 142.391 123.051 117.767 1.00 0.00 H ATOM 530 HA GLU A 35 145.152 123.430 117.865 1.00 0.00 H ATOM 531 1HB GLU A 35 143.121 122.800 120.052 1.00 0.00 H ATOM 532 2HB GLU A 35 144.786 123.263 120.392 1.00 0.00 H ATOM 533 1HG GLU A 35 142.804 124.959 118.856 1.00 0.00 H ATOM 534 2HG GLU A 35 143.162 125.122 120.577 1.00 0.00 H ATOM 535 N PHE A 36 144.286 120.367 118.606 1.00 0.00 N ATOM 536 CA PHE A 36 144.777 119.003 118.789 1.00 0.00 C ATOM 537 C PHE A 36 145.764 118.556 117.701 1.00 0.00 C ATOM 538 O PHE A 36 146.655 117.744 117.962 1.00 0.00 O ATOM 539 CB PHE A 36 143.604 118.032 118.828 1.00 0.00 C ATOM 540 CG PHE A 36 143.989 116.651 119.168 1.00 0.00 C ATOM 541 CD1 PHE A 36 144.371 116.332 120.457 1.00 0.00 C ATOM 542 CD2 PHE A 36 143.978 115.652 118.217 1.00 0.00 C ATOM 543 CE1 PHE A 36 144.732 115.051 120.785 1.00 0.00 C ATOM 544 CE2 PHE A 36 144.340 114.365 118.549 1.00 0.00 C ATOM 545 CZ PHE A 36 144.715 114.070 119.832 1.00 0.00 C ATOM 546 H PHE A 36 143.282 120.508 118.613 1.00 0.00 H ATOM 547 HA PHE A 36 145.304 118.960 119.744 1.00 0.00 H ATOM 548 1HB PHE A 36 142.875 118.374 119.563 1.00 0.00 H ATOM 549 2HB PHE A 36 143.113 118.020 117.861 1.00 0.00 H ATOM 550 HD1 PHE A 36 144.383 117.112 121.213 1.00 0.00 H ATOM 551 HD2 PHE A 36 143.679 115.890 117.194 1.00 0.00 H ATOM 552 HE1 PHE A 36 145.032 114.813 121.807 1.00 0.00 H ATOM 553 HE2 PHE A 36 144.328 113.586 117.798 1.00 0.00 H ATOM 554 HZ PHE A 36 144.999 113.068 120.090 1.00 0.00 H ATOM 555 N GLN A 37 145.664 119.158 116.511 1.00 0.00 N ATOM 556 CA GLN A 37 146.539 118.825 115.388 1.00 0.00 C ATOM 557 C GLN A 37 148.010 119.182 115.568 1.00 0.00 C ATOM 558 O GLN A 37 148.861 118.696 114.823 1.00 0.00 O ATOM 559 CB GLN A 37 146.045 119.501 114.119 1.00 0.00 C ATOM 560 CG GLN A 37 144.756 118.955 113.585 1.00 0.00 C ATOM 561 CD GLN A 37 144.451 119.507 112.228 1.00 0.00 C ATOM 562 OE1 GLN A 37 143.659 120.442 112.081 1.00 0.00 O ATOM 563 NE2 GLN A 37 145.079 118.931 111.212 1.00 0.00 N ATOM 564 H GLN A 37 144.982 119.898 116.386 1.00 0.00 H ATOM 565 HA GLN A 37 146.505 117.749 115.263 1.00 0.00 H ATOM 566 1HB GLN A 37 145.905 120.565 114.308 1.00 0.00 H ATOM 567 2HB GLN A 37 146.799 119.401 113.338 1.00 0.00 H ATOM 568 1HG GLN A 37 144.827 117.871 113.512 1.00 0.00 H ATOM 569 2HG GLN A 37 143.947 119.229 114.265 1.00 0.00 H ATOM 570 1HE2 GLN A 37 144.921 119.252 110.278 1.00 0.00 H ATOM 571 2HE2 GLN A 37 145.717 118.171 111.383 1.00 0.00 H ATOM 572 N THR A 38 148.324 120.001 116.555 1.00 0.00 N ATOM 573 CA THR A 38 149.689 120.459 116.756 1.00 0.00 C ATOM 574 C THR A 38 150.546 119.424 117.481 1.00 0.00 C ATOM 575 O THR A 38 151.760 119.595 117.593 1.00 0.00 O ATOM 576 CB THR A 38 149.712 121.783 117.540 1.00 0.00 C ATOM 577 OG1 THR A 38 149.087 121.595 118.817 1.00 0.00 O ATOM 578 CG2 THR A 38 148.971 122.867 116.764 1.00 0.00 C ATOM 579 H THR A 38 147.596 120.351 117.161 1.00 0.00 H ATOM 580 HA THR A 38 150.139 120.636 115.778 1.00 0.00 H ATOM 581 HB THR A 38 150.745 122.091 117.698 1.00 0.00 H ATOM 582 HG1 THR A 38 148.137 121.510 118.698 1.00 0.00 H ATOM 583 1HG2 THR A 38 148.993 123.799 117.327 1.00 0.00 H ATOM 584 2HG2 THR A 38 149.452 123.015 115.798 1.00 0.00 H ATOM 585 3HG2 THR A 38 147.937 122.565 116.608 1.00 0.00 H ATOM 586 N TYR A 39 149.925 118.341 117.957 1.00 0.00 N ATOM 587 CA TYR A 39 150.651 117.321 118.705 1.00 0.00 C ATOM 588 C TYR A 39 151.729 116.649 117.844 1.00 0.00 C ATOM 589 O TYR A 39 152.920 116.782 118.129 1.00 0.00 O ATOM 590 CB TYR A 39 149.673 116.266 119.252 1.00 0.00 C ATOM 591 CG TYR A 39 150.356 115.077 119.927 1.00 0.00 C ATOM 592 CD1 TYR A 39 150.872 115.208 121.211 1.00 0.00 C ATOM 593 CD2 TYR A 39 150.464 113.862 119.260 1.00 0.00 C ATOM 594 CE1 TYR A 39 151.489 114.133 121.821 1.00 0.00 C ATOM 595 CE2 TYR A 39 151.082 112.788 119.872 1.00 0.00 C ATOM 596 CZ TYR A 39 151.593 112.921 121.147 1.00 0.00 C ATOM 597 OH TYR A 39 152.208 111.851 121.756 1.00 0.00 O ATOM 598 H TYR A 39 148.919 118.257 117.862 1.00 0.00 H ATOM 599 HA TYR A 39 151.163 117.804 119.538 1.00 0.00 H ATOM 600 1HB TYR A 39 149.006 116.731 119.979 1.00 0.00 H ATOM 601 2HB TYR A 39 149.056 115.884 118.437 1.00 0.00 H ATOM 602 HD1 TYR A 39 150.789 116.159 121.736 1.00 0.00 H ATOM 603 HD2 TYR A 39 150.062 113.754 118.252 1.00 0.00 H ATOM 604 HE1 TYR A 39 151.893 114.237 122.829 1.00 0.00 H ATOM 605 HE2 TYR A 39 151.166 111.836 119.347 1.00 0.00 H ATOM 606 HH TYR A 39 152.479 112.102 122.643 1.00 0.00 H ATOM 607 N PHE A 40 151.303 115.945 116.787 1.00 0.00 N ATOM 608 CA PHE A 40 152.224 115.262 115.869 1.00 0.00 C ATOM 609 C PHE A 40 151.492 114.703 114.653 1.00 0.00 C ATOM 610 O PHE A 40 150.579 113.891 114.804 1.00 0.00 O ATOM 611 CB PHE A 40 152.962 114.124 116.594 1.00 0.00 C ATOM 612 CG PHE A 40 154.042 113.476 115.788 1.00 0.00 C ATOM 613 CD1 PHE A 40 155.255 114.113 115.590 1.00 0.00 C ATOM 614 CD2 PHE A 40 153.847 112.229 115.224 1.00 0.00 C ATOM 615 CE1 PHE A 40 156.254 113.514 114.844 1.00 0.00 C ATOM 616 CE2 PHE A 40 154.843 111.625 114.479 1.00 0.00 C ATOM 617 CZ PHE A 40 156.047 112.270 114.289 1.00 0.00 C ATOM 618 H PHE A 40 150.310 115.886 116.612 1.00 0.00 H ATOM 619 HA PHE A 40 152.959 115.988 115.516 1.00 0.00 H ATOM 620 1HB PHE A 40 153.413 114.491 117.502 1.00 0.00 H ATOM 621 2HB PHE A 40 152.251 113.354 116.878 1.00 0.00 H ATOM 622 HD1 PHE A 40 155.418 115.096 116.031 1.00 0.00 H ATOM 623 HD2 PHE A 40 152.895 111.720 115.375 1.00 0.00 H ATOM 624 HE1 PHE A 40 157.205 114.026 114.696 1.00 0.00 H ATOM 625 HE2 PHE A 40 154.676 110.642 114.042 1.00 0.00 H ATOM 626 HZ PHE A 40 156.832 111.797 113.700 1.00 0.00 H ATOM 627 N THR A 41 151.931 115.124 113.454 1.00 0.00 N ATOM 628 CA THR A 41 151.434 114.602 112.167 1.00 0.00 C ATOM 629 C THR A 41 149.963 114.219 112.236 1.00 0.00 C ATOM 630 O THR A 41 149.562 113.182 111.704 1.00 0.00 O ATOM 631 CB THR A 41 152.250 113.382 111.709 1.00 0.00 C ATOM 632 OG1 THR A 41 152.063 112.308 112.632 1.00 0.00 O ATOM 633 CG2 THR A 41 153.723 113.737 111.636 1.00 0.00 C ATOM 634 H THR A 41 152.654 115.828 113.428 1.00 0.00 H ATOM 635 HA THR A 41 151.544 115.383 111.414 1.00 0.00 H ATOM 636 HB THR A 41 151.904 113.064 110.727 1.00 0.00 H ATOM 637 HG1 THR A 41 152.537 111.533 112.320 1.00 0.00 H ATOM 638 1HG2 THR A 41 154.292 112.867 111.311 1.00 0.00 H ATOM 639 2HG2 THR A 41 153.866 114.549 110.926 1.00 0.00 H ATOM 640 3HG2 THR A 41 154.070 114.049 112.618 1.00 0.00 H ATOM 641 N GLN A 42 149.167 115.050 112.897 1.00 0.00 N ATOM 642 CA GLN A 42 147.769 114.729 113.128 1.00 0.00 C ATOM 643 C GLN A 42 146.860 115.473 112.151 1.00 0.00 C ATOM 644 O GLN A 42 146.836 116.705 112.131 1.00 0.00 O ATOM 645 CB GLN A 42 147.413 115.070 114.572 1.00 0.00 C ATOM 646 CG GLN A 42 145.965 114.844 114.938 1.00 0.00 C ATOM 647 CD GLN A 42 145.676 113.380 115.063 1.00 0.00 C ATOM 648 OE1 GLN A 42 146.572 112.601 115.402 1.00 0.00 O ATOM 649 NE2 GLN A 42 144.441 112.981 114.797 1.00 0.00 N ATOM 650 H GLN A 42 149.541 115.917 113.256 1.00 0.00 H ATOM 651 HA GLN A 42 147.626 113.664 112.955 1.00 0.00 H ATOM 652 1HB GLN A 42 148.021 114.471 115.249 1.00 0.00 H ATOM 653 2HB GLN A 42 147.643 116.108 114.758 1.00 0.00 H ATOM 654 1HG GLN A 42 145.760 115.330 115.888 1.00 0.00 H ATOM 655 2HG GLN A 42 145.330 115.267 114.160 1.00 0.00 H ATOM 656 1HE2 GLN A 42 144.202 112.012 114.867 1.00 0.00 H ATOM 657 2HE2 GLN A 42 143.748 113.645 114.526 1.00 0.00 H ATOM 658 N ASP A 43 146.120 114.714 111.339 1.00 0.00 N ATOM 659 CA ASP A 43 145.208 115.272 110.343 1.00 0.00 C ATOM 660 C ASP A 43 143.868 115.568 110.967 1.00 0.00 C ATOM 661 O ASP A 43 143.447 114.874 111.886 1.00 0.00 O ATOM 662 CB ASP A 43 145.016 114.304 109.173 1.00 0.00 C ATOM 663 CG ASP A 43 146.242 114.200 108.262 1.00 0.00 C ATOM 664 OD1 ASP A 43 147.037 115.109 108.257 1.00 0.00 O ATOM 665 OD2 ASP A 43 146.367 113.209 107.581 1.00 0.00 O ATOM 666 H ASP A 43 146.196 113.702 111.404 1.00 0.00 H ATOM 667 HA ASP A 43 145.645 116.186 109.941 1.00 0.00 H ATOM 668 1HB ASP A 43 144.789 113.317 109.556 1.00 0.00 H ATOM 669 2HB ASP A 43 144.165 114.627 108.571 1.00 0.00 H ATOM 670 N TYR A 44 143.196 116.602 110.482 1.00 0.00 N ATOM 671 CA TYR A 44 141.912 116.968 111.054 1.00 0.00 C ATOM 672 C TYR A 44 140.878 115.864 110.932 1.00 0.00 C ATOM 673 O TYR A 44 140.089 115.677 111.843 1.00 0.00 O ATOM 674 CB TYR A 44 141.346 118.232 110.428 1.00 0.00 C ATOM 675 CG TYR A 44 140.172 118.783 111.208 1.00 0.00 C ATOM 676 CD1 TYR A 44 140.395 119.503 112.384 1.00 0.00 C ATOM 677 CD2 TYR A 44 138.878 118.576 110.760 1.00 0.00 C ATOM 678 CE1 TYR A 44 139.327 120.009 113.100 1.00 0.00 C ATOM 679 CE2 TYR A 44 137.808 119.083 111.477 1.00 0.00 C ATOM 680 CZ TYR A 44 138.029 119.796 112.643 1.00 0.00 C ATOM 681 OH TYR A 44 136.963 120.297 113.354 1.00 0.00 O ATOM 682 H TYR A 44 143.583 117.145 109.724 1.00 0.00 H ATOM 683 HA TYR A 44 142.056 117.129 112.122 1.00 0.00 H ATOM 684 1HB TYR A 44 142.118 118.991 110.374 1.00 0.00 H ATOM 685 2HB TYR A 44 141.026 118.022 109.408 1.00 0.00 H ATOM 686 HD1 TYR A 44 141.415 119.668 112.739 1.00 0.00 H ATOM 687 HD2 TYR A 44 138.703 118.013 109.843 1.00 0.00 H ATOM 688 HE1 TYR A 44 139.500 120.571 114.017 1.00 0.00 H ATOM 689 HE2 TYR A 44 136.791 118.918 111.125 1.00 0.00 H ATOM 690 HH TYR A 44 137.289 120.812 114.096 1.00 0.00 H ATOM 691 N ALA A 45 140.804 115.193 109.775 1.00 0.00 N ATOM 692 CA ALA A 45 139.770 114.187 109.575 1.00 0.00 C ATOM 693 C ALA A 45 139.931 113.096 110.623 1.00 0.00 C ATOM 694 O ALA A 45 138.982 112.746 111.327 1.00 0.00 O ATOM 695 CB ALA A 45 139.876 113.589 108.186 1.00 0.00 C ATOM 696 H ALA A 45 141.497 115.345 109.057 1.00 0.00 H ATOM 697 HA ALA A 45 138.778 114.629 109.669 1.00 0.00 H ATOM 698 1HB ALA A 45 139.156 112.776 108.086 1.00 0.00 H ATOM 699 2HB ALA A 45 139.663 114.357 107.443 1.00 0.00 H ATOM 700 3HB ALA A 45 140.885 113.204 108.035 1.00 0.00 H ATOM 701 N GLN A 46 141.193 112.791 110.944 1.00 0.00 N ATOM 702 CA GLN A 46 141.515 111.728 111.875 1.00 0.00 C ATOM 703 C GLN A 46 140.933 112.016 113.231 1.00 0.00 C ATOM 704 O GLN A 46 140.357 111.144 113.876 1.00 0.00 O ATOM 705 CB GLN A 46 143.031 111.535 111.998 1.00 0.00 C ATOM 706 CG GLN A 46 143.683 110.918 110.804 1.00 0.00 C ATOM 707 CD GLN A 46 145.208 110.799 110.974 1.00 0.00 C ATOM 708 OE1 GLN A 46 145.896 111.759 111.368 1.00 0.00 O ATOM 709 NE2 GLN A 46 145.742 109.617 110.678 1.00 0.00 N ATOM 710 H GLN A 46 141.946 113.239 110.442 1.00 0.00 H ATOM 711 HA GLN A 46 141.125 110.801 111.480 1.00 0.00 H ATOM 712 1HB GLN A 46 143.508 112.480 112.170 1.00 0.00 H ATOM 713 2HB GLN A 46 143.247 110.900 112.858 1.00 0.00 H ATOM 714 1HG GLN A 46 143.275 109.923 110.656 1.00 0.00 H ATOM 715 2HG GLN A 46 143.481 111.537 109.933 1.00 0.00 H ATOM 716 1HE2 GLN A 46 146.728 109.476 110.768 1.00 0.00 H ATOM 717 2HE2 GLN A 46 145.157 108.868 110.365 1.00 0.00 H ATOM 718 N THR A 47 140.920 113.297 113.578 1.00 0.00 N ATOM 719 CA THR A 47 140.424 113.737 114.859 1.00 0.00 C ATOM 720 C THR A 47 138.912 113.892 114.830 1.00 0.00 C ATOM 721 O THR A 47 138.212 113.325 115.662 1.00 0.00 O ATOM 722 CB THR A 47 141.077 115.064 115.274 1.00 0.00 C ATOM 723 OG1 THR A 47 142.502 114.949 115.244 1.00 0.00 O ATOM 724 CG2 THR A 47 140.651 115.423 116.621 1.00 0.00 C ATOM 725 H THR A 47 141.500 113.933 113.043 1.00 0.00 H ATOM 726 HA THR A 47 140.647 112.970 115.602 1.00 0.00 H ATOM 727 HB THR A 47 140.781 115.846 114.578 1.00 0.00 H ATOM 728 HG1 THR A 47 142.793 114.407 115.981 1.00 0.00 H ATOM 729 1HG2 THR A 47 141.118 116.364 116.908 1.00 0.00 H ATOM 730 2HG2 THR A 47 139.596 115.524 116.623 1.00 0.00 H ATOM 731 3HG2 THR A 47 140.951 114.643 117.319 1.00 0.00 H ATOM 732 N ALA A 48 138.414 114.411 113.695 1.00 0.00 N ATOM 733 CA ALA A 48 137.011 114.743 113.440 1.00 0.00 C ATOM 734 C ALA A 48 136.137 113.506 113.500 1.00 0.00 C ATOM 735 O ALA A 48 134.961 113.584 113.864 1.00 0.00 O ATOM 736 CB ALA A 48 136.878 115.414 112.084 1.00 0.00 C ATOM 737 H ALA A 48 139.080 114.836 113.078 1.00 0.00 H ATOM 738 HA ALA A 48 136.659 115.435 114.206 1.00 0.00 H ATOM 739 1HB ALA A 48 135.829 115.631 111.887 1.00 0.00 H ATOM 740 2HB ALA A 48 137.445 116.338 112.083 1.00 0.00 H ATOM 741 3HB ALA A 48 137.260 114.753 111.314 1.00 0.00 H ATOM 742 N TRP A 49 136.750 112.346 113.233 1.00 0.00 N ATOM 743 CA TRP A 49 136.082 111.059 113.336 1.00 0.00 C ATOM 744 C TRP A 49 135.476 110.858 114.709 1.00 0.00 C ATOM 745 O TRP A 49 134.529 110.102 114.856 1.00 0.00 O ATOM 746 CB TRP A 49 137.055 109.923 113.046 1.00 0.00 C ATOM 747 CG TRP A 49 137.577 109.921 111.659 1.00 0.00 C ATOM 748 CD1 TRP A 49 137.056 110.569 110.579 1.00 0.00 C ATOM 749 CD2 TRP A 49 138.754 109.224 111.178 1.00 0.00 C ATOM 750 NE1 TRP A 49 137.824 110.323 109.467 1.00 0.00 N ATOM 751 CE2 TRP A 49 138.864 109.503 109.822 1.00 0.00 C ATOM 752 CE3 TRP A 49 139.705 108.397 111.796 1.00 0.00 C ATOM 753 CZ2 TRP A 49 139.896 108.981 109.054 1.00 0.00 C ATOM 754 CZ3 TRP A 49 140.733 107.880 111.030 1.00 0.00 C ATOM 755 CH2 TRP A 49 140.829 108.163 109.695 1.00 0.00 C ATOM 756 H TRP A 49 137.685 112.375 112.840 1.00 0.00 H ATOM 757 HA TRP A 49 135.282 111.022 112.596 1.00 0.00 H ATOM 758 1HB TRP A 49 137.899 109.987 113.725 1.00 0.00 H ATOM 759 2HB TRP A 49 136.562 108.968 113.223 1.00 0.00 H ATOM 760 HD1 TRP A 49 136.162 111.191 110.596 1.00 0.00 H ATOM 761 HE1 TRP A 49 137.650 110.684 108.540 1.00 0.00 H ATOM 762 HE3 TRP A 49 139.634 108.171 112.856 1.00 0.00 H ATOM 763 HZ2 TRP A 49 139.991 109.195 107.989 1.00 0.00 H ATOM 764 HZ3 TRP A 49 141.467 107.238 111.518 1.00 0.00 H ATOM 765 HH2 TRP A 49 141.652 107.738 109.122 1.00 0.00 H ATOM 766 N ILE A 50 136.004 111.556 115.709 1.00 0.00 N ATOM 767 CA ILE A 50 135.475 111.512 117.051 1.00 0.00 C ATOM 768 C ILE A 50 134.067 112.022 117.139 1.00 0.00 C ATOM 769 O ILE A 50 133.291 111.551 117.962 1.00 0.00 O ATOM 770 CB ILE A 50 136.312 112.299 118.032 1.00 0.00 C ATOM 771 CG1 ILE A 50 137.618 111.634 118.233 1.00 0.00 C ATOM 772 CG2 ILE A 50 135.546 112.434 119.337 1.00 0.00 C ATOM 773 CD1 ILE A 50 138.619 112.492 118.925 1.00 0.00 C ATOM 774 H ILE A 50 136.830 112.110 115.537 1.00 0.00 H ATOM 775 HA ILE A 50 135.460 110.477 117.378 1.00 0.00 H ATOM 776 HB ILE A 50 136.514 113.278 117.624 1.00 0.00 H ATOM 777 1HG1 ILE A 50 137.459 110.735 118.814 1.00 0.00 H ATOM 778 2HG1 ILE A 50 138.016 111.346 117.260 1.00 0.00 H ATOM 779 1HG2 ILE A 50 136.129 112.985 120.032 1.00 0.00 H ATOM 780 2HG2 ILE A 50 134.606 112.954 119.158 1.00 0.00 H ATOM 781 3HG2 ILE A 50 135.338 111.441 119.743 1.00 0.00 H ATOM 782 1HD1 ILE A 50 139.551 111.941 119.038 1.00 0.00 H ATOM 783 2HD1 ILE A 50 138.797 113.392 118.337 1.00 0.00 H ATOM 784 3HD1 ILE A 50 138.241 112.769 119.905 1.00 0.00 H ATOM 785 N HIS A 51 133.769 113.069 116.377 1.00 0.00 N ATOM 786 CA HIS A 51 132.433 113.617 116.384 1.00 0.00 C ATOM 787 C HIS A 51 131.459 112.573 115.934 1.00 0.00 C ATOM 788 O HIS A 51 130.418 112.361 116.560 1.00 0.00 O ATOM 789 CB HIS A 51 132.346 114.832 115.481 1.00 0.00 C ATOM 790 CG HIS A 51 133.019 115.990 115.982 1.00 0.00 C ATOM 791 ND1 HIS A 51 133.456 116.974 115.151 1.00 0.00 N ATOM 792 CD2 HIS A 51 133.357 116.368 117.231 1.00 0.00 C ATOM 793 CE1 HIS A 51 134.028 117.904 115.845 1.00 0.00 C ATOM 794 NE2 HIS A 51 133.985 117.564 117.118 1.00 0.00 N ATOM 795 H HIS A 51 134.385 113.299 115.610 1.00 0.00 H ATOM 796 HA HIS A 51 132.184 113.955 117.387 1.00 0.00 H ATOM 797 1HB HIS A 51 132.771 114.592 114.508 1.00 0.00 H ATOM 798 2HB HIS A 51 131.302 115.095 115.325 1.00 0.00 H ATOM 799 HD2 HIS A 51 133.166 115.823 118.157 1.00 0.00 H ATOM 800 HE1 HIS A 51 134.461 118.794 115.442 1.00 0.00 H ATOM 801 HE2 HIS A 51 134.357 118.105 117.887 1.00 0.00 H ATOM 802 N SER A 52 131.887 111.800 114.930 1.00 0.00 N ATOM 803 CA SER A 52 131.055 110.742 114.409 1.00 0.00 C ATOM 804 C SER A 52 130.847 109.717 115.500 1.00 0.00 C ATOM 805 O SER A 52 129.713 109.366 115.804 1.00 0.00 O ATOM 806 CB SER A 52 131.679 110.091 113.191 1.00 0.00 C ATOM 807 OG SER A 52 131.749 110.992 112.119 1.00 0.00 O ATOM 808 H SER A 52 132.726 112.081 114.426 1.00 0.00 H ATOM 809 HA SER A 52 130.093 111.161 114.110 1.00 0.00 H ATOM 810 1HB SER A 52 132.667 109.741 113.429 1.00 0.00 H ATOM 811 2HB SER A 52 131.092 109.229 112.906 1.00 0.00 H ATOM 812 HG SER A 52 132.324 111.704 112.410 1.00 0.00 H ATOM 813 N ILE A 53 131.915 109.458 116.269 1.00 0.00 N ATOM 814 CA ILE A 53 131.855 108.480 117.340 1.00 0.00 C ATOM 815 C ILE A 53 130.926 108.953 118.441 1.00 0.00 C ATOM 816 O ILE A 53 129.973 108.267 118.773 1.00 0.00 O ATOM 817 CB ILE A 53 133.246 108.178 117.961 1.00 0.00 C ATOM 818 CG1 ILE A 53 134.158 107.479 116.945 1.00 0.00 C ATOM 819 CG2 ILE A 53 133.084 107.328 119.208 1.00 0.00 C ATOM 820 CD1 ILE A 53 135.625 107.390 117.397 1.00 0.00 C ATOM 821 H ILE A 53 132.824 109.682 115.891 1.00 0.00 H ATOM 822 HA ILE A 53 131.457 107.551 116.937 1.00 0.00 H ATOM 823 HB ILE A 53 133.735 109.110 118.225 1.00 0.00 H ATOM 824 1HG1 ILE A 53 133.784 106.472 116.768 1.00 0.00 H ATOM 825 2HG1 ILE A 53 134.120 108.011 116.013 1.00 0.00 H ATOM 826 1HG2 ILE A 53 134.064 107.120 119.637 1.00 0.00 H ATOM 827 2HG2 ILE A 53 132.479 107.862 119.934 1.00 0.00 H ATOM 828 3HG2 ILE A 53 132.598 106.394 118.948 1.00 0.00 H ATOM 829 1HD1 ILE A 53 136.214 106.884 116.631 1.00 0.00 H ATOM 830 2HD1 ILE A 53 136.023 108.386 117.554 1.00 0.00 H ATOM 831 3HD1 ILE A 53 135.686 106.828 118.329 1.00 0.00 H ATOM 832 N VAL A 54 131.031 110.225 118.837 1.00 0.00 N ATOM 833 CA VAL A 54 130.187 110.670 119.939 1.00 0.00 C ATOM 834 C VAL A 54 128.722 110.511 119.596 1.00 0.00 C ATOM 835 O VAL A 54 127.952 109.960 120.382 1.00 0.00 O ATOM 836 CB VAL A 54 130.452 112.154 120.309 1.00 0.00 C ATOM 837 CG1 VAL A 54 129.383 112.639 121.301 1.00 0.00 C ATOM 838 CG2 VAL A 54 131.843 112.318 120.892 1.00 0.00 C ATOM 839 H VAL A 54 131.870 110.740 118.617 1.00 0.00 H ATOM 840 HA VAL A 54 130.425 110.069 120.818 1.00 0.00 H ATOM 841 HB VAL A 54 130.367 112.773 119.411 1.00 0.00 H ATOM 842 1HG1 VAL A 54 129.570 113.682 121.558 1.00 0.00 H ATOM 843 2HG1 VAL A 54 128.396 112.551 120.844 1.00 0.00 H ATOM 844 3HG1 VAL A 54 129.421 112.028 122.206 1.00 0.00 H ATOM 845 1HG2 VAL A 54 132.013 113.364 121.146 1.00 0.00 H ATOM 846 2HG2 VAL A 54 131.929 111.707 121.787 1.00 0.00 H ATOM 847 3HG2 VAL A 54 132.577 112.003 120.171 1.00 0.00 H ATOM 848 N ASP A 55 128.355 110.955 118.395 1.00 0.00 N ATOM 849 CA ASP A 55 126.964 110.969 117.990 1.00 0.00 C ATOM 850 C ASP A 55 126.441 109.571 117.701 1.00 0.00 C ATOM 851 O ASP A 55 125.374 109.202 118.184 1.00 0.00 O ATOM 852 CB ASP A 55 126.793 111.853 116.757 1.00 0.00 C ATOM 853 CG ASP A 55 127.046 113.325 117.088 1.00 0.00 C ATOM 854 OD1 ASP A 55 127.138 113.633 118.258 1.00 0.00 O ATOM 855 OD2 ASP A 55 127.145 114.118 116.181 1.00 0.00 O ATOM 856 H ASP A 55 129.041 111.414 117.810 1.00 0.00 H ATOM 857 HA ASP A 55 126.371 111.380 118.809 1.00 0.00 H ATOM 858 1HB ASP A 55 127.487 111.530 115.977 1.00 0.00 H ATOM 859 2HB ASP A 55 125.783 111.739 116.361 1.00 0.00 H ATOM 860 N CYS A 56 127.284 108.724 117.112 1.00 0.00 N ATOM 861 CA CYS A 56 126.880 107.374 116.759 1.00 0.00 C ATOM 862 C CYS A 56 126.723 106.512 117.983 1.00 0.00 C ATOM 863 O CYS A 56 125.755 105.775 118.101 1.00 0.00 O ATOM 864 CB CYS A 56 127.897 106.738 115.830 1.00 0.00 C ATOM 865 SG CYS A 56 127.935 107.484 114.224 1.00 0.00 S ATOM 866 H CYS A 56 128.124 109.091 116.699 1.00 0.00 H ATOM 867 HA CYS A 56 125.931 107.425 116.224 1.00 0.00 H ATOM 868 1HB CYS A 56 128.892 106.814 116.272 1.00 0.00 H ATOM 869 2HB CYS A 56 127.671 105.681 115.715 1.00 0.00 H ATOM 870 HG CYS A 56 128.533 108.611 114.610 1.00 0.00 H ATOM 871 N VAL A 57 127.624 106.705 118.944 1.00 0.00 N ATOM 872 CA VAL A 57 127.614 105.954 120.182 1.00 0.00 C ATOM 873 C VAL A 57 126.427 106.400 121.009 1.00 0.00 C ATOM 874 O VAL A 57 125.674 105.569 121.493 1.00 0.00 O ATOM 875 CB VAL A 57 128.914 106.173 120.971 1.00 0.00 C ATOM 876 CG1 VAL A 57 128.786 105.563 122.350 1.00 0.00 C ATOM 877 CG2 VAL A 57 130.062 105.574 120.211 1.00 0.00 C ATOM 878 H VAL A 57 128.434 107.265 118.734 1.00 0.00 H ATOM 879 HA VAL A 57 127.518 104.892 119.952 1.00 0.00 H ATOM 880 HB VAL A 57 129.083 107.240 121.106 1.00 0.00 H ATOM 881 1HG1 VAL A 57 129.698 105.716 122.905 1.00 0.00 H ATOM 882 2HG1 VAL A 57 127.962 106.034 122.875 1.00 0.00 H ATOM 883 3HG1 VAL A 57 128.597 104.495 122.258 1.00 0.00 H ATOM 884 1HG2 VAL A 57 130.978 105.727 120.761 1.00 0.00 H ATOM 885 2HG2 VAL A 57 129.894 104.523 120.079 1.00 0.00 H ATOM 886 3HG2 VAL A 57 130.151 106.035 119.254 1.00 0.00 H ATOM 887 N THR A 58 126.145 107.710 121.011 1.00 0.00 N ATOM 888 CA THR A 58 124.991 108.217 121.747 1.00 0.00 C ATOM 889 C THR A 58 123.726 107.506 121.255 1.00 0.00 C ATOM 890 O THR A 58 122.948 106.970 122.045 1.00 0.00 O ATOM 891 CB THR A 58 124.856 109.750 121.581 1.00 0.00 C ATOM 892 OG1 THR A 58 125.981 110.401 122.174 1.00 0.00 O ATOM 893 CG2 THR A 58 123.592 110.252 122.238 1.00 0.00 C ATOM 894 H THR A 58 126.822 108.368 120.651 1.00 0.00 H ATOM 895 HA THR A 58 125.140 108.004 122.802 1.00 0.00 H ATOM 896 HB THR A 58 124.828 109.996 120.523 1.00 0.00 H ATOM 897 HG1 THR A 58 126.014 110.192 123.111 1.00 0.00 H ATOM 898 1HG2 THR A 58 123.519 111.328 122.109 1.00 0.00 H ATOM 899 2HG2 THR A 58 122.730 109.775 121.785 1.00 0.00 H ATOM 900 3HG2 THR A 58 123.619 110.019 123.286 1.00 0.00 H ATOM 901 N MET A 59 123.599 107.403 119.930 1.00 0.00 N ATOM 902 CA MET A 59 122.466 106.747 119.297 1.00 0.00 C ATOM 903 C MET A 59 122.423 105.253 119.604 1.00 0.00 C ATOM 904 O MET A 59 121.365 104.722 119.937 1.00 0.00 O ATOM 905 CB MET A 59 122.520 106.982 117.784 1.00 0.00 C ATOM 906 CG MET A 59 122.270 108.423 117.355 1.00 0.00 C ATOM 907 SD MET A 59 120.603 108.982 117.755 1.00 0.00 S ATOM 908 CE MET A 59 120.845 109.750 119.345 1.00 0.00 C ATOM 909 H MET A 59 124.257 107.897 119.342 1.00 0.00 H ATOM 910 HA MET A 59 121.553 107.181 119.700 1.00 0.00 H ATOM 911 1HB MET A 59 123.493 106.688 117.409 1.00 0.00 H ATOM 912 2HB MET A 59 121.783 106.361 117.296 1.00 0.00 H ATOM 913 1HG MET A 59 122.979 109.078 117.846 1.00 0.00 H ATOM 914 2HG MET A 59 122.416 108.512 116.277 1.00 0.00 H ATOM 915 1HE MET A 59 119.891 110.139 119.710 1.00 0.00 H ATOM 916 2HE MET A 59 121.229 109.013 120.044 1.00 0.00 H ATOM 917 3HE MET A 59 121.558 110.569 119.249 1.00 0.00 H ATOM 918 N LEU A 60 123.593 104.616 119.676 1.00 0.00 N ATOM 919 CA LEU A 60 123.636 103.184 119.926 1.00 0.00 C ATOM 920 C LEU A 60 123.407 102.875 121.386 1.00 0.00 C ATOM 921 O LEU A 60 122.916 101.804 121.730 1.00 0.00 O ATOM 922 CB LEU A 60 124.963 102.561 119.504 1.00 0.00 C ATOM 923 CG LEU A 60 125.250 102.545 118.012 1.00 0.00 C ATOM 924 CD1 LEU A 60 126.630 101.968 117.803 1.00 0.00 C ATOM 925 CD2 LEU A 60 124.183 101.728 117.309 1.00 0.00 C ATOM 926 H LEU A 60 124.414 105.064 119.303 1.00 0.00 H ATOM 927 HA LEU A 60 122.850 102.712 119.345 1.00 0.00 H ATOM 928 1HB LEU A 60 125.773 103.108 119.989 1.00 0.00 H ATOM 929 2HB LEU A 60 124.989 101.529 119.853 1.00 0.00 H ATOM 930 HG LEU A 60 125.244 103.547 117.621 1.00 0.00 H ATOM 931 1HD1 LEU A 60 126.857 101.946 116.765 1.00 0.00 H ATOM 932 2HD1 LEU A 60 127.357 102.586 118.317 1.00 0.00 H ATOM 933 3HD1 LEU A 60 126.667 100.954 118.201 1.00 0.00 H ATOM 934 1HD2 LEU A 60 124.382 101.713 116.235 1.00 0.00 H ATOM 935 2HD2 LEU A 60 124.194 100.716 117.691 1.00 0.00 H ATOM 936 3HD2 LEU A 60 123.210 102.172 117.488 1.00 0.00 H ATOM 937 N CYS A 61 123.672 103.872 122.230 1.00 0.00 N ATOM 938 CA CYS A 61 123.495 103.785 123.667 1.00 0.00 C ATOM 939 C CYS A 61 122.136 104.301 124.100 1.00 0.00 C ATOM 940 O CYS A 61 121.730 104.066 125.229 1.00 0.00 O ATOM 941 CB CYS A 61 124.562 104.562 124.403 1.00 0.00 C ATOM 942 SG CYS A 61 126.204 103.915 124.196 1.00 0.00 S ATOM 943 H CYS A 61 124.220 104.639 121.883 1.00 0.00 H ATOM 944 HA CYS A 61 123.566 102.738 123.962 1.00 0.00 H ATOM 945 1HB CYS A 61 124.560 105.587 124.063 1.00 0.00 H ATOM 946 2HB CYS A 61 124.329 104.564 125.446 1.00 0.00 H ATOM 947 HG CYS A 61 126.818 104.861 124.905 1.00 0.00 H ATOM 948 N ALA A 62 121.361 104.838 123.150 1.00 0.00 N ATOM 949 CA ALA A 62 120.030 105.325 123.487 1.00 0.00 C ATOM 950 C ALA A 62 119.143 104.260 124.184 1.00 0.00 C ATOM 951 O ALA A 62 118.584 104.574 125.233 1.00 0.00 O ATOM 952 CB ALA A 62 119.318 105.858 122.242 1.00 0.00 C ATOM 953 H ALA A 62 121.831 105.286 122.372 1.00 0.00 H ATOM 954 HA ALA A 62 120.155 106.137 124.204 1.00 0.00 H ATOM 955 1HB ALA A 62 118.354 106.267 122.537 1.00 0.00 H ATOM 956 2HB ALA A 62 119.929 106.640 121.786 1.00 0.00 H ATOM 957 3HB ALA A 62 119.156 105.096 121.520 1.00 0.00 H ATOM 958 N PRO A 63 119.143 102.953 123.789 1.00 0.00 N ATOM 959 CA PRO A 63 118.438 101.871 124.457 1.00 0.00 C ATOM 960 C PRO A 63 118.800 101.729 125.925 1.00 0.00 C ATOM 961 O PRO A 63 118.054 101.131 126.686 1.00 0.00 O ATOM 962 CB PRO A 63 118.873 100.629 123.674 1.00 0.00 C ATOM 963 CG PRO A 63 119.122 101.114 122.323 1.00 0.00 C ATOM 964 CD PRO A 63 119.740 102.469 122.497 1.00 0.00 C ATOM 965 HA PRO A 63 117.359 102.033 124.364 1.00 0.00 H ATOM 966 1HB PRO A 63 119.768 100.188 124.137 1.00 0.00 H ATOM 967 2HB PRO A 63 118.082 99.866 123.710 1.00 0.00 H ATOM 968 1HG PRO A 63 119.784 100.421 121.788 1.00 0.00 H ATOM 969 2HG PRO A 63 118.197 101.155 121.770 1.00 0.00 H ATOM 970 1HD PRO A 63 120.774 102.365 122.580 1.00 0.00 H ATOM 971 2HD PRO A 63 119.474 103.077 121.654 1.00 0.00 H ATOM 972 N LEU A 64 120.053 102.045 126.262 1.00 0.00 N ATOM 973 CA LEU A 64 120.509 101.840 127.625 1.00 0.00 C ATOM 974 C LEU A 64 119.808 102.835 128.499 1.00 0.00 C ATOM 975 O LEU A 64 119.487 102.558 129.650 1.00 0.00 O ATOM 976 CB LEU A 64 122.031 102.012 127.734 1.00 0.00 C ATOM 977 CG LEU A 64 122.869 100.971 127.021 1.00 0.00 C ATOM 978 CD1 LEU A 64 124.323 101.410 127.037 1.00 0.00 C ATOM 979 CD2 LEU A 64 122.685 99.628 127.706 1.00 0.00 C ATOM 980 H LEU A 64 120.550 102.705 125.687 1.00 0.00 H ATOM 981 HA LEU A 64 120.296 100.813 127.922 1.00 0.00 H ATOM 982 1HB LEU A 64 122.307 102.974 127.332 1.00 0.00 H ATOM 983 2HB LEU A 64 122.308 101.992 128.787 1.00 0.00 H ATOM 984 HG LEU A 64 122.553 100.895 125.977 1.00 0.00 H ATOM 985 1HD1 LEU A 64 124.930 100.668 126.528 1.00 0.00 H ATOM 986 2HD1 LEU A 64 124.420 102.371 126.529 1.00 0.00 H ATOM 987 3HD1 LEU A 64 124.663 101.510 128.067 1.00 0.00 H ATOM 988 1HD2 LEU A 64 123.285 98.874 127.196 1.00 0.00 H ATOM 989 2HD2 LEU A 64 123.004 99.704 128.746 1.00 0.00 H ATOM 990 3HD2 LEU A 64 121.633 99.341 127.668 1.00 0.00 H ATOM 991 N GLY A 65 119.649 104.042 127.953 1.00 0.00 N ATOM 992 CA GLY A 65 119.003 105.124 128.668 1.00 0.00 C ATOM 993 C GLY A 65 117.579 104.722 128.957 1.00 0.00 C ATOM 994 O GLY A 65 117.109 104.842 130.088 1.00 0.00 O ATOM 995 H GLY A 65 120.151 104.244 127.095 1.00 0.00 H ATOM 996 1HA GLY A 65 119.541 105.333 129.591 1.00 0.00 H ATOM 997 2HA GLY A 65 119.036 106.035 128.071 1.00 0.00 H ATOM 998 N SER A 66 116.992 104.009 127.995 1.00 0.00 N ATOM 999 CA SER A 66 115.610 103.590 128.086 1.00 0.00 C ATOM 1000 C SER A 66 115.477 102.622 129.236 1.00 0.00 C ATOM 1001 O SER A 66 114.735 102.882 130.175 1.00 0.00 O ATOM 1002 CB SER A 66 115.153 102.940 126.788 1.00 0.00 C ATOM 1003 OG SER A 66 113.777 102.603 126.837 1.00 0.00 O ATOM 1004 H SER A 66 117.438 103.983 127.088 1.00 0.00 H ATOM 1005 HA SER A 66 114.985 104.467 128.249 1.00 0.00 H ATOM 1006 1HB SER A 66 115.331 103.622 125.956 1.00 0.00 H ATOM 1007 2HB SER A 66 115.735 102.048 126.606 1.00 0.00 H ATOM 1008 HG SER A 66 113.570 102.215 125.986 1.00 0.00 H ATOM 1009 N VAL A 67 116.382 101.635 129.267 1.00 0.00 N ATOM 1010 CA VAL A 67 116.332 100.552 130.240 1.00 0.00 C ATOM 1011 C VAL A 67 116.418 101.054 131.682 1.00 0.00 C ATOM 1012 O VAL A 67 115.614 100.663 132.529 1.00 0.00 O ATOM 1013 CB VAL A 67 117.484 99.564 129.979 1.00 0.00 C ATOM 1014 CG1 VAL A 67 117.634 98.618 131.139 1.00 0.00 C ATOM 1015 CG2 VAL A 67 117.207 98.822 128.695 1.00 0.00 C ATOM 1016 H VAL A 67 116.930 101.479 128.430 1.00 0.00 H ATOM 1017 HA VAL A 67 115.384 100.031 130.122 1.00 0.00 H ATOM 1018 HB VAL A 67 118.422 100.112 129.893 1.00 0.00 H ATOM 1019 1HG1 VAL A 67 118.453 97.927 130.940 1.00 0.00 H ATOM 1020 2HG1 VAL A 67 117.851 99.184 132.045 1.00 0.00 H ATOM 1021 3HG1 VAL A 67 116.717 98.065 131.268 1.00 0.00 H ATOM 1022 1HG2 VAL A 67 118.016 98.121 128.499 1.00 0.00 H ATOM 1023 2HG2 VAL A 67 116.267 98.278 128.786 1.00 0.00 H ATOM 1024 3HG2 VAL A 67 117.138 99.512 127.892 1.00 0.00 H ATOM 1025 N VAL A 68 117.334 101.991 131.939 1.00 0.00 N ATOM 1026 CA VAL A 68 117.514 102.514 133.290 1.00 0.00 C ATOM 1027 C VAL A 68 116.276 103.240 133.767 1.00 0.00 C ATOM 1028 O VAL A 68 115.884 103.109 134.923 1.00 0.00 O ATOM 1029 CB VAL A 68 118.713 103.484 133.357 1.00 0.00 C ATOM 1030 CG1 VAL A 68 118.772 104.148 134.751 1.00 0.00 C ATOM 1031 CG2 VAL A 68 119.992 102.725 133.051 1.00 0.00 C ATOM 1032 H VAL A 68 117.987 102.255 131.214 1.00 0.00 H ATOM 1033 HA VAL A 68 117.722 101.677 133.956 1.00 0.00 H ATOM 1034 HB VAL A 68 118.579 104.282 132.626 1.00 0.00 H ATOM 1035 1HG1 VAL A 68 119.620 104.832 134.794 1.00 0.00 H ATOM 1036 2HG1 VAL A 68 117.848 104.703 134.931 1.00 0.00 H ATOM 1037 3HG1 VAL A 68 118.887 103.379 135.516 1.00 0.00 H ATOM 1038 1HG2 VAL A 68 120.840 103.408 133.098 1.00 0.00 H ATOM 1039 2HG2 VAL A 68 120.126 101.928 133.782 1.00 0.00 H ATOM 1040 3HG2 VAL A 68 119.934 102.298 132.068 1.00 0.00 H ATOM 1041 N SER A 69 115.659 103.995 132.874 1.00 0.00 N ATOM 1042 CA SER A 69 114.525 104.810 133.243 1.00 0.00 C ATOM 1043 C SER A 69 113.251 103.989 133.280 1.00 0.00 C ATOM 1044 O SER A 69 112.333 104.284 134.045 1.00 0.00 O ATOM 1045 CB SER A 69 114.367 105.962 132.269 1.00 0.00 C ATOM 1046 OG SER A 69 115.460 106.835 132.344 1.00 0.00 O ATOM 1047 H SER A 69 116.069 104.106 131.955 1.00 0.00 H ATOM 1048 HA SER A 69 114.692 105.198 134.235 1.00 0.00 H ATOM 1049 1HB SER A 69 114.279 105.570 131.254 1.00 0.00 H ATOM 1050 2HB SER A 69 113.449 106.502 132.493 1.00 0.00 H ATOM 1051 HG SER A 69 115.654 106.935 133.280 1.00 0.00 H ATOM 1052 N ASN A 70 113.290 102.834 132.619 1.00 0.00 N ATOM 1053 CA ASN A 70 112.145 101.948 132.557 1.00 0.00 C ATOM 1054 C ASN A 70 111.990 101.189 133.864 1.00 0.00 C ATOM 1055 O ASN A 70 110.883 101.041 134.382 1.00 0.00 O ATOM 1056 CB ASN A 70 112.282 100.993 131.388 1.00 0.00 C ATOM 1057 CG ASN A 70 112.137 101.688 130.079 1.00 0.00 C ATOM 1058 OD1 ASN A 70 111.497 102.741 129.983 1.00 0.00 O ATOM 1059 ND2 ASN A 70 112.725 101.115 129.061 1.00 0.00 N ATOM 1060 H ASN A 70 113.974 102.746 131.882 1.00 0.00 H ATOM 1061 HA ASN A 70 111.243 102.547 132.418 1.00 0.00 H ATOM 1062 1HB ASN A 70 113.252 100.507 131.426 1.00 0.00 H ATOM 1063 2HB ASN A 70 111.524 100.213 131.462 1.00 0.00 H ATOM 1064 1HD2 ASN A 70 112.674 101.521 128.149 1.00 0.00 H ATOM 1065 2HD2 ASN A 70 113.231 100.263 129.194 1.00 0.00 H ATOM 1066 N HIS A 71 113.130 100.830 134.463 1.00 0.00 N ATOM 1067 CA HIS A 71 113.125 99.956 135.622 1.00 0.00 C ATOM 1068 C HIS A 71 113.602 100.618 136.913 1.00 0.00 C ATOM 1069 O HIS A 71 113.389 100.065 137.994 1.00 0.00 O ATOM 1070 CB HIS A 71 113.991 98.733 135.347 1.00 0.00 C ATOM 1071 CG HIS A 71 113.488 97.916 134.209 1.00 0.00 C ATOM 1072 ND1 HIS A 71 112.325 97.177 134.278 1.00 0.00 N ATOM 1073 CD2 HIS A 71 113.987 97.718 132.979 1.00 0.00 C ATOM 1074 CE1 HIS A 71 112.135 96.560 133.126 1.00 0.00 C ATOM 1075 NE2 HIS A 71 113.131 96.872 132.319 1.00 0.00 N ATOM 1076 H HIS A 71 113.996 100.959 133.955 1.00 0.00 H ATOM 1077 HA HIS A 71 112.106 99.621 135.811 1.00 0.00 H ATOM 1078 1HB HIS A 71 115.011 99.053 135.125 1.00 0.00 H ATOM 1079 2HB HIS A 71 114.030 98.107 136.237 1.00 0.00 H ATOM 1080 HD2 HIS A 71 114.893 98.150 132.590 1.00 0.00 H ATOM 1081 HE1 HIS A 71 111.298 95.905 132.884 1.00 0.00 H ATOM 1082 HE2 HIS A 71 113.249 96.545 131.372 1.00 0.00 H ATOM 1083 N LEU A 72 114.203 101.810 136.831 1.00 0.00 N ATOM 1084 CA LEU A 72 114.714 102.424 138.052 1.00 0.00 C ATOM 1085 C LEU A 72 114.254 103.866 138.165 1.00 0.00 C ATOM 1086 O LEU A 72 113.445 104.180 139.036 1.00 0.00 O ATOM 1087 CB LEU A 72 116.258 102.393 138.109 1.00 0.00 C ATOM 1088 CG LEU A 72 116.879 103.058 139.350 1.00 0.00 C ATOM 1089 CD1 LEU A 72 116.397 102.364 140.551 1.00 0.00 C ATOM 1090 CD2 LEU A 72 118.373 103.010 139.257 1.00 0.00 C ATOM 1091 H LEU A 72 114.494 102.176 135.938 1.00 0.00 H ATOM 1092 HA LEU A 72 114.322 101.883 138.912 1.00 0.00 H ATOM 1093 1HB LEU A 72 116.585 101.355 138.084 1.00 0.00 H ATOM 1094 2HB LEU A 72 116.654 102.887 137.242 1.00 0.00 H ATOM 1095 HG LEU A 72 116.559 104.098 139.412 1.00 0.00 H ATOM 1096 1HD1 LEU A 72 116.830 102.828 141.430 1.00 0.00 H ATOM 1097 2HD1 LEU A 72 115.317 102.434 140.600 1.00 0.00 H ATOM 1098 3HD1 LEU A 72 116.695 101.322 140.501 1.00 0.00 H ATOM 1099 1HD2 LEU A 72 118.796 103.479 140.133 1.00 0.00 H ATOM 1100 2HD2 LEU A 72 118.700 101.972 139.204 1.00 0.00 H ATOM 1101 3HD2 LEU A 72 118.699 103.540 138.360 1.00 0.00 H ATOM 1102 N SER A 73 114.793 104.735 137.295 1.00 0.00 N ATOM 1103 CA SER A 73 114.533 106.180 137.408 1.00 0.00 C ATOM 1104 C SER A 73 115.219 107.040 136.332 1.00 0.00 C ATOM 1105 O SER A 73 116.382 106.846 135.990 1.00 0.00 O ATOM 1106 CB SER A 73 114.961 106.725 138.771 1.00 0.00 C ATOM 1107 OG SER A 73 114.805 108.116 138.816 1.00 0.00 O ATOM 1108 H SER A 73 115.447 104.377 136.604 1.00 0.00 H ATOM 1109 HA SER A 73 113.460 106.335 137.287 1.00 0.00 H ATOM 1110 1HB SER A 73 114.383 106.281 139.550 1.00 0.00 H ATOM 1111 2HB SER A 73 116.002 106.464 138.957 1.00 0.00 H ATOM 1112 HG SER A 73 114.984 108.373 139.724 1.00 0.00 H ATOM 1113 N CYS A 74 114.514 108.099 135.929 1.00 0.00 N ATOM 1114 CA CYS A 74 115.034 109.123 135.023 1.00 0.00 C ATOM 1115 C CYS A 74 116.094 109.998 135.668 1.00 0.00 C ATOM 1116 O CYS A 74 117.109 110.315 135.046 1.00 0.00 O ATOM 1117 CB CYS A 74 113.928 110.029 134.514 1.00 0.00 C ATOM 1118 SG CYS A 74 114.485 111.153 133.269 1.00 0.00 S ATOM 1119 H CYS A 74 113.570 108.192 136.267 1.00 0.00 H ATOM 1120 HA CYS A 74 115.508 108.624 134.178 1.00 0.00 H ATOM 1121 1HB CYS A 74 113.123 109.424 134.105 1.00 0.00 H ATOM 1122 2HB CYS A 74 113.513 110.605 135.345 1.00 0.00 H ATOM 1123 HG CYS A 74 114.880 110.223 132.415 1.00 0.00 H ATOM 1124 N GLN A 75 115.874 110.331 136.939 1.00 0.00 N ATOM 1125 CA GLN A 75 116.837 111.115 137.699 1.00 0.00 C ATOM 1126 C GLN A 75 118.184 110.432 137.768 1.00 0.00 C ATOM 1127 O GLN A 75 119.215 111.069 137.561 1.00 0.00 O ATOM 1128 CB GLN A 75 116.331 111.390 139.131 1.00 0.00 C ATOM 1129 CG GLN A 75 115.165 112.341 139.243 1.00 0.00 C ATOM 1130 CD GLN A 75 114.645 112.479 140.700 1.00 0.00 C ATOM 1131 OE1 GLN A 75 114.411 111.473 141.379 1.00 0.00 O ATOM 1132 NE2 GLN A 75 114.465 113.705 141.179 1.00 0.00 N ATOM 1133 H GLN A 75 114.989 110.092 137.363 1.00 0.00 H ATOM 1134 HA GLN A 75 116.968 112.075 137.198 1.00 0.00 H ATOM 1135 1HB GLN A 75 116.028 110.447 139.591 1.00 0.00 H ATOM 1136 2HB GLN A 75 117.145 111.802 139.727 1.00 0.00 H ATOM 1137 1HG GLN A 75 115.476 113.331 138.899 1.00 0.00 H ATOM 1138 2HG GLN A 75 114.375 111.965 138.631 1.00 0.00 H ATOM 1139 1HE2 GLN A 75 114.130 113.828 142.114 1.00 0.00 H ATOM 1140 2HE2 GLN A 75 114.657 114.514 140.620 1.00 0.00 H ATOM 1141 N VAL A 76 118.156 109.117 137.935 1.00 0.00 N ATOM 1142 CA VAL A 76 119.372 108.340 138.085 1.00 0.00 C ATOM 1143 C VAL A 76 120.076 108.139 136.759 1.00 0.00 C ATOM 1144 O VAL A 76 121.254 108.425 136.618 1.00 0.00 O ATOM 1145 CB VAL A 76 119.085 106.971 138.697 1.00 0.00 C ATOM 1146 CG1 VAL A 76 120.358 106.155 138.692 1.00 0.00 C ATOM 1147 CG2 VAL A 76 118.544 107.141 140.073 1.00 0.00 C ATOM 1148 H VAL A 76 117.264 108.657 138.051 1.00 0.00 H ATOM 1149 HA VAL A 76 120.031 108.876 138.767 1.00 0.00 H ATOM 1150 HB VAL A 76 118.352 106.442 138.083 1.00 0.00 H ATOM 1151 1HG1 VAL A 76 120.173 105.193 139.116 1.00 0.00 H ATOM 1152 2HG1 VAL A 76 120.701 106.039 137.670 1.00 0.00 H ATOM 1153 3HG1 VAL A 76 121.118 106.663 139.278 1.00 0.00 H ATOM 1154 1HG2 VAL A 76 118.345 106.167 140.492 1.00 0.00 H ATOM 1155 2HG2 VAL A 76 119.272 107.663 140.688 1.00 0.00 H ATOM 1156 3HG2 VAL A 76 117.620 107.720 140.033 1.00 0.00 H ATOM 1157 N GLY A 77 119.295 107.824 135.740 1.00 0.00 N ATOM 1158 CA GLY A 77 119.820 107.626 134.400 1.00 0.00 C ATOM 1159 C GLY A 77 120.563 108.854 133.876 1.00 0.00 C ATOM 1160 O GLY A 77 121.711 108.745 133.440 1.00 0.00 O ATOM 1161 H GLY A 77 118.322 107.616 135.918 1.00 0.00 H ATOM 1162 1HA GLY A 77 120.498 106.771 134.400 1.00 0.00 H ATOM 1163 2HA GLY A 77 118.999 107.388 133.724 1.00 0.00 H ATOM 1164 N ILE A 78 119.993 110.040 134.131 1.00 0.00 N ATOM 1165 CA ILE A 78 120.601 111.292 133.677 1.00 0.00 C ATOM 1166 C ILE A 78 121.823 111.618 134.526 1.00 0.00 C ATOM 1167 O ILE A 78 122.883 111.939 133.996 1.00 0.00 O ATOM 1168 CB ILE A 78 119.621 112.467 133.732 1.00 0.00 C ATOM 1169 CG1 ILE A 78 118.489 112.225 132.741 1.00 0.00 C ATOM 1170 CG2 ILE A 78 120.382 113.778 133.428 1.00 0.00 C ATOM 1171 CD1 ILE A 78 117.358 113.160 132.869 1.00 0.00 C ATOM 1172 H ILE A 78 119.026 110.050 134.430 1.00 0.00 H ATOM 1173 HA ILE A 78 120.919 111.170 132.641 1.00 0.00 H ATOM 1174 HB ILE A 78 119.175 112.525 134.727 1.00 0.00 H ATOM 1175 1HG1 ILE A 78 118.871 112.299 131.750 1.00 0.00 H ATOM 1176 2HG1 ILE A 78 118.114 111.210 132.880 1.00 0.00 H ATOM 1177 1HG2 ILE A 78 119.699 114.615 133.464 1.00 0.00 H ATOM 1178 2HG2 ILE A 78 121.168 113.924 134.170 1.00 0.00 H ATOM 1179 3HG2 ILE A 78 120.825 113.720 132.442 1.00 0.00 H ATOM 1180 1HD1 ILE A 78 116.599 112.911 132.124 1.00 0.00 H ATOM 1181 2HD1 ILE A 78 116.929 113.076 133.871 1.00 0.00 H ATOM 1182 3HD1 ILE A 78 117.707 114.178 132.707 1.00 0.00 H ATOM 1183 N MET A 79 121.710 111.351 135.831 1.00 0.00 N ATOM 1184 CA MET A 79 122.801 111.560 136.781 1.00 0.00 C ATOM 1185 C MET A 79 124.039 110.782 136.384 1.00 0.00 C ATOM 1186 O MET A 79 125.085 111.365 136.096 1.00 0.00 O ATOM 1187 CB MET A 79 122.361 111.166 138.183 1.00 0.00 C ATOM 1188 CG MET A 79 123.417 111.300 139.231 1.00 0.00 C ATOM 1189 SD MET A 79 122.963 110.460 140.738 1.00 0.00 S ATOM 1190 CE MET A 79 123.187 108.744 140.223 1.00 0.00 C ATOM 1191 H MET A 79 120.787 111.198 136.215 1.00 0.00 H ATOM 1192 HA MET A 79 123.067 112.611 136.776 1.00 0.00 H ATOM 1193 1HB MET A 79 121.517 111.783 138.483 1.00 0.00 H ATOM 1194 2HB MET A 79 122.028 110.140 138.185 1.00 0.00 H ATOM 1195 1HG MET A 79 124.349 110.881 138.860 1.00 0.00 H ATOM 1196 2HG MET A 79 123.582 112.352 139.451 1.00 0.00 H ATOM 1197 1HE MET A 79 122.944 108.080 141.051 1.00 0.00 H ATOM 1198 2HE MET A 79 122.531 108.528 139.382 1.00 0.00 H ATOM 1199 3HE MET A 79 124.223 108.585 139.923 1.00 0.00 H ATOM 1200 N LEU A 80 123.817 109.504 136.091 1.00 0.00 N ATOM 1201 CA LEU A 80 124.879 108.576 135.747 1.00 0.00 C ATOM 1202 C LEU A 80 125.544 108.996 134.450 1.00 0.00 C ATOM 1203 O LEU A 80 126.768 109.041 134.364 1.00 0.00 O ATOM 1204 CB LEU A 80 124.299 107.165 135.617 1.00 0.00 C ATOM 1205 CG LEU A 80 123.797 106.528 136.913 1.00 0.00 C ATOM 1206 CD1 LEU A 80 123.120 105.217 136.579 1.00 0.00 C ATOM 1207 CD2 LEU A 80 124.932 106.327 137.847 1.00 0.00 C ATOM 1208 H LEU A 80 122.931 109.111 136.372 1.00 0.00 H ATOM 1209 HA LEU A 80 125.615 108.566 136.547 1.00 0.00 H ATOM 1210 1HB LEU A 80 123.464 107.196 134.919 1.00 0.00 H ATOM 1211 2HB LEU A 80 125.066 106.512 135.204 1.00 0.00 H ATOM 1212 HG LEU A 80 123.067 107.171 137.380 1.00 0.00 H ATOM 1213 1HD1 LEU A 80 122.757 104.751 137.494 1.00 0.00 H ATOM 1214 2HD1 LEU A 80 122.280 105.405 135.907 1.00 0.00 H ATOM 1215 3HD1 LEU A 80 123.833 104.553 136.092 1.00 0.00 H ATOM 1216 1HD2 LEU A 80 124.569 105.873 138.770 1.00 0.00 H ATOM 1217 2HD2 LEU A 80 125.664 105.669 137.379 1.00 0.00 H ATOM 1218 3HD2 LEU A 80 125.391 107.291 138.069 1.00 0.00 H ATOM 1219 N GLY A 81 124.732 109.508 133.533 1.00 0.00 N ATOM 1220 CA GLY A 81 125.222 109.972 132.248 1.00 0.00 C ATOM 1221 C GLY A 81 126.157 111.163 132.404 1.00 0.00 C ATOM 1222 O GLY A 81 127.298 111.124 131.949 1.00 0.00 O ATOM 1223 H GLY A 81 123.738 109.342 133.626 1.00 0.00 H ATOM 1224 1HA GLY A 81 125.741 109.162 131.752 1.00 0.00 H ATOM 1225 2HA GLY A 81 124.378 110.250 131.622 1.00 0.00 H ATOM 1226 N GLY A 82 125.717 112.151 133.192 1.00 0.00 N ATOM 1227 CA GLY A 82 126.482 113.376 133.407 1.00 0.00 C ATOM 1228 C GLY A 82 127.793 113.089 134.116 1.00 0.00 C ATOM 1229 O GLY A 82 128.841 113.619 133.743 1.00 0.00 O ATOM 1230 H GLY A 82 124.754 112.122 133.497 1.00 0.00 H ATOM 1231 1HA GLY A 82 126.681 113.856 132.450 1.00 0.00 H ATOM 1232 2HA GLY A 82 125.890 114.073 133.999 1.00 0.00 H ATOM 1233 N LEU A 83 127.741 112.146 135.056 1.00 0.00 N ATOM 1234 CA LEU A 83 128.901 111.760 135.840 1.00 0.00 C ATOM 1235 C LEU A 83 129.948 111.107 134.945 1.00 0.00 C ATOM 1236 O LEU A 83 131.132 111.441 135.016 1.00 0.00 O ATOM 1237 CB LEU A 83 128.459 110.799 136.949 1.00 0.00 C ATOM 1238 CG LEU A 83 127.614 111.410 138.077 1.00 0.00 C ATOM 1239 CD1 LEU A 83 127.062 110.291 138.944 1.00 0.00 C ATOM 1240 CD2 LEU A 83 128.462 112.350 138.874 1.00 0.00 C ATOM 1241 H LEU A 83 126.831 111.817 135.355 1.00 0.00 H ATOM 1242 HA LEU A 83 129.331 112.653 136.292 1.00 0.00 H ATOM 1243 1HB LEU A 83 127.878 110.004 136.500 1.00 0.00 H ATOM 1244 2HB LEU A 83 129.348 110.362 137.404 1.00 0.00 H ATOM 1245 HG LEU A 83 126.772 111.953 137.660 1.00 0.00 H ATOM 1246 1HD1 LEU A 83 126.462 110.717 139.746 1.00 0.00 H ATOM 1247 2HD1 LEU A 83 126.441 109.635 138.340 1.00 0.00 H ATOM 1248 3HD1 LEU A 83 127.879 109.725 139.368 1.00 0.00 H ATOM 1249 1HD2 LEU A 83 127.867 112.787 139.677 1.00 0.00 H ATOM 1250 2HD2 LEU A 83 129.296 111.816 139.299 1.00 0.00 H ATOM 1251 3HD2 LEU A 83 128.823 113.125 138.231 1.00 0.00 H ATOM 1252 N LEU A 84 129.476 110.283 134.015 1.00 0.00 N ATOM 1253 CA LEU A 84 130.357 109.582 133.098 1.00 0.00 C ATOM 1254 C LEU A 84 130.952 110.538 132.095 1.00 0.00 C ATOM 1255 O LEU A 84 132.163 110.575 131.900 1.00 0.00 O ATOM 1256 CB LEU A 84 129.635 108.464 132.349 1.00 0.00 C ATOM 1257 CG LEU A 84 130.548 107.655 131.444 1.00 0.00 C ATOM 1258 CD1 LEU A 84 131.646 107.046 132.315 1.00 0.00 C ATOM 1259 CD2 LEU A 84 129.741 106.589 130.721 1.00 0.00 C ATOM 1260 H LEU A 84 128.521 109.961 134.100 1.00 0.00 H ATOM 1261 HA LEU A 84 131.160 109.124 133.676 1.00 0.00 H ATOM 1262 1HB LEU A 84 129.182 107.798 133.064 1.00 0.00 H ATOM 1263 2HB LEU A 84 128.841 108.902 131.745 1.00 0.00 H ATOM 1264 HG LEU A 84 131.016 108.311 130.706 1.00 0.00 H ATOM 1265 1HD1 LEU A 84 132.307 106.470 131.709 1.00 0.00 H ATOM 1266 2HD1 LEU A 84 132.207 107.841 132.804 1.00 0.00 H ATOM 1267 3HD1 LEU A 84 131.198 106.402 133.069 1.00 0.00 H ATOM 1268 1HD2 LEU A 84 130.400 106.010 130.070 1.00 0.00 H ATOM 1269 2HD2 LEU A 84 129.277 105.925 131.451 1.00 0.00 H ATOM 1270 3HD2 LEU A 84 128.962 107.064 130.119 1.00 0.00 H ATOM 1271 N ALA A 85 130.110 111.446 131.612 1.00 0.00 N ATOM 1272 CA ALA A 85 130.522 112.433 130.634 1.00 0.00 C ATOM 1273 C ALA A 85 131.636 113.308 131.216 1.00 0.00 C ATOM 1274 O ALA A 85 132.606 113.611 130.518 1.00 0.00 O ATOM 1275 CB ALA A 85 129.326 113.272 130.200 1.00 0.00 C ATOM 1276 H ALA A 85 129.123 111.325 131.789 1.00 0.00 H ATOM 1277 HA ALA A 85 130.921 111.912 129.764 1.00 0.00 H ATOM 1278 1HB ALA A 85 129.644 114.003 129.456 1.00 0.00 H ATOM 1279 2HB ALA A 85 128.563 112.625 129.768 1.00 0.00 H ATOM 1280 3HB ALA A 85 128.916 113.790 131.067 1.00 0.00 H ATOM 1281 N SER A 86 131.549 113.622 132.527 1.00 0.00 N ATOM 1282 CA SER A 86 132.588 114.443 133.148 1.00 0.00 C ATOM 1283 C SER A 86 133.869 113.644 133.298 1.00 0.00 C ATOM 1284 O SER A 86 134.952 114.152 133.023 1.00 0.00 O ATOM 1285 CB SER A 86 132.143 114.952 134.503 1.00 0.00 C ATOM 1286 OG SER A 86 132.097 113.916 135.443 1.00 0.00 O ATOM 1287 H SER A 86 130.672 113.487 133.015 1.00 0.00 H ATOM 1288 HA SER A 86 132.803 115.294 132.506 1.00 0.00 H ATOM 1289 1HB SER A 86 132.831 115.724 134.846 1.00 0.00 H ATOM 1290 2HB SER A 86 131.162 115.406 134.415 1.00 0.00 H ATOM 1291 HG SER A 86 131.554 113.228 135.051 1.00 0.00 H ATOM 1292 N THR A 87 133.722 112.335 133.514 1.00 0.00 N ATOM 1293 CA THR A 87 134.881 111.463 133.639 1.00 0.00 C ATOM 1294 C THR A 87 135.592 111.408 132.313 1.00 0.00 C ATOM 1295 O THR A 87 136.789 111.663 132.229 1.00 0.00 O ATOM 1296 CB THR A 87 134.488 110.031 134.051 1.00 0.00 C ATOM 1297 OG1 THR A 87 133.845 110.056 135.331 1.00 0.00 O ATOM 1298 CG2 THR A 87 135.717 109.157 134.120 1.00 0.00 C ATOM 1299 H THR A 87 132.814 111.986 133.799 1.00 0.00 H ATOM 1300 HA THR A 87 135.536 111.850 134.420 1.00 0.00 H ATOM 1301 HB THR A 87 133.795 109.620 133.323 1.00 0.00 H ATOM 1302 HG1 THR A 87 133.061 110.610 135.284 1.00 0.00 H ATOM 1303 1HG2 THR A 87 135.430 108.146 134.411 1.00 0.00 H ATOM 1304 2HG2 THR A 87 136.193 109.134 133.145 1.00 0.00 H ATOM 1305 3HG2 THR A 87 136.412 109.560 134.856 1.00 0.00 H ATOM 1306 N GLY A 88 134.790 111.327 131.259 1.00 0.00 N ATOM 1307 CA GLY A 88 135.284 111.246 129.903 1.00 0.00 C ATOM 1308 C GLY A 88 136.119 112.466 129.554 1.00 0.00 C ATOM 1309 O GLY A 88 137.284 112.338 129.197 1.00 0.00 O ATOM 1310 H GLY A 88 133.823 111.083 131.426 1.00 0.00 H ATOM 1311 1HA GLY A 88 135.881 110.344 129.789 1.00 0.00 H ATOM 1312 2HA GLY A 88 134.443 111.164 129.214 1.00 0.00 H ATOM 1313 N LEU A 89 135.564 113.655 129.777 1.00 0.00 N ATOM 1314 CA LEU A 89 136.274 114.891 129.462 1.00 0.00 C ATOM 1315 C LEU A 89 137.520 115.092 130.316 1.00 0.00 C ATOM 1316 O LEU A 89 138.568 115.476 129.794 1.00 0.00 O ATOM 1317 CB LEU A 89 135.351 116.080 129.645 1.00 0.00 C ATOM 1318 CG LEU A 89 134.280 116.183 128.594 1.00 0.00 C ATOM 1319 CD1 LEU A 89 133.366 117.266 128.933 1.00 0.00 C ATOM 1320 CD2 LEU A 89 134.940 116.415 127.257 1.00 0.00 C ATOM 1321 H LEU A 89 134.579 113.695 130.007 1.00 0.00 H ATOM 1322 HA LEU A 89 136.581 114.844 128.422 1.00 0.00 H ATOM 1323 1HB LEU A 89 134.875 116.003 130.624 1.00 0.00 H ATOM 1324 2HB LEU A 89 135.949 116.993 129.626 1.00 0.00 H ATOM 1325 HG LEU A 89 133.701 115.258 128.564 1.00 0.00 H ATOM 1326 1HD1 LEU A 89 132.597 117.336 128.174 1.00 0.00 H ATOM 1327 2HD1 LEU A 89 132.918 117.066 129.876 1.00 0.00 H ATOM 1328 3HD1 LEU A 89 133.913 118.186 128.980 1.00 0.00 H ATOM 1329 1HD2 LEU A 89 134.176 116.492 126.484 1.00 0.00 H ATOM 1330 2HD2 LEU A 89 135.515 117.340 127.291 1.00 0.00 H ATOM 1331 3HD2 LEU A 89 135.604 115.582 127.032 1.00 0.00 H ATOM 1332 N ILE A 90 137.458 114.704 131.587 1.00 0.00 N ATOM 1333 CA ILE A 90 138.608 114.886 132.455 1.00 0.00 C ATOM 1334 C ILE A 90 139.744 114.010 131.960 1.00 0.00 C ATOM 1335 O ILE A 90 140.855 114.473 131.720 1.00 0.00 O ATOM 1336 CB ILE A 90 138.265 114.535 133.906 1.00 0.00 C ATOM 1337 CG1 ILE A 90 137.311 115.594 134.465 1.00 0.00 C ATOM 1338 CG2 ILE A 90 139.537 114.437 134.735 1.00 0.00 C ATOM 1339 CD1 ILE A 90 136.668 115.199 135.765 1.00 0.00 C ATOM 1340 H ILE A 90 136.575 114.402 131.981 1.00 0.00 H ATOM 1341 HA ILE A 90 138.907 115.921 132.416 1.00 0.00 H ATOM 1342 HB ILE A 90 137.745 113.580 133.936 1.00 0.00 H ATOM 1343 1HG1 ILE A 90 137.862 116.523 134.616 1.00 0.00 H ATOM 1344 2HG1 ILE A 90 136.530 115.785 133.740 1.00 0.00 H ATOM 1345 1HG2 ILE A 90 139.282 114.188 135.763 1.00 0.00 H ATOM 1346 2HG2 ILE A 90 140.180 113.660 134.322 1.00 0.00 H ATOM 1347 3HG2 ILE A 90 140.058 115.388 134.713 1.00 0.00 H ATOM 1348 1HD1 ILE A 90 136.006 115.998 136.100 1.00 0.00 H ATOM 1349 2HD1 ILE A 90 136.091 114.283 135.621 1.00 0.00 H ATOM 1350 3HD1 ILE A 90 137.439 115.030 136.514 1.00 0.00 H ATOM 1351 N LEU A 91 139.401 112.785 131.619 1.00 0.00 N ATOM 1352 CA LEU A 91 140.384 111.832 131.152 1.00 0.00 C ATOM 1353 C LEU A 91 140.941 112.233 129.781 1.00 0.00 C ATOM 1354 O LEU A 91 142.152 112.223 129.569 1.00 0.00 O ATOM 1355 CB LEU A 91 139.748 110.443 131.075 1.00 0.00 C ATOM 1356 CG LEU A 91 139.405 109.784 132.393 1.00 0.00 C ATOM 1357 CD1 LEU A 91 138.689 108.472 132.102 1.00 0.00 C ATOM 1358 CD2 LEU A 91 140.671 109.565 133.187 1.00 0.00 C ATOM 1359 H LEU A 91 138.519 112.424 131.954 1.00 0.00 H ATOM 1360 HA LEU A 91 141.198 111.792 131.874 1.00 0.00 H ATOM 1361 1HB LEU A 91 138.841 110.515 130.508 1.00 0.00 H ATOM 1362 2HB LEU A 91 140.432 109.778 130.548 1.00 0.00 H ATOM 1363 HG LEU A 91 138.731 110.416 132.961 1.00 0.00 H ATOM 1364 1HD1 LEU A 91 138.433 107.981 133.040 1.00 0.00 H ATOM 1365 2HD1 LEU A 91 137.776 108.674 131.537 1.00 0.00 H ATOM 1366 3HD1 LEU A 91 139.340 107.822 131.520 1.00 0.00 H ATOM 1367 1HD2 LEU A 91 140.426 109.090 134.138 1.00 0.00 H ATOM 1368 2HD2 LEU A 91 141.347 108.923 132.623 1.00 0.00 H ATOM 1369 3HD2 LEU A 91 141.153 110.526 133.373 1.00 0.00 H ATOM 1370 N SER A 92 140.082 112.850 128.952 1.00 0.00 N ATOM 1371 CA SER A 92 140.454 113.300 127.610 1.00 0.00 C ATOM 1372 C SER A 92 141.423 114.476 127.620 1.00 0.00 C ATOM 1373 O SER A 92 142.404 114.477 126.879 1.00 0.00 O ATOM 1374 CB SER A 92 139.229 113.696 126.808 1.00 0.00 C ATOM 1375 OG SER A 92 138.734 114.921 127.224 1.00 0.00 O ATOM 1376 H SER A 92 139.104 112.872 129.207 1.00 0.00 H ATOM 1377 HA SER A 92 140.966 112.479 127.108 1.00 0.00 H ATOM 1378 1HB SER A 92 139.484 113.745 125.763 1.00 0.00 H ATOM 1379 2HB SER A 92 138.462 112.938 126.919 1.00 0.00 H ATOM 1380 HG SER A 92 138.774 114.909 128.183 1.00 0.00 H ATOM 1381 N SER A 93 141.474 115.150 128.774 1.00 0.00 N ATOM 1382 CA SER A 93 142.349 116.314 128.869 1.00 0.00 C ATOM 1383 C SER A 93 143.801 115.883 129.045 1.00 0.00 C ATOM 1384 O SER A 93 144.710 116.704 128.974 1.00 0.00 O ATOM 1385 CB SER A 93 141.962 117.215 130.014 1.00 0.00 C ATOM 1386 OG SER A 93 142.313 116.656 131.233 1.00 0.00 O ATOM 1387 H SER A 93 140.627 115.173 129.329 1.00 0.00 H ATOM 1388 HA SER A 93 142.273 116.886 127.948 1.00 0.00 H ATOM 1389 1HB SER A 93 142.454 118.168 129.896 1.00 0.00 H ATOM 1390 2HB SER A 93 140.888 117.394 129.991 1.00 0.00 H ATOM 1391 HG SER A 93 141.741 115.902 131.361 1.00 0.00 H ATOM 1392 N PHE A 94 144.003 114.600 129.353 1.00 0.00 N ATOM 1393 CA PHE A 94 145.328 114.065 129.615 1.00 0.00 C ATOM 1394 C PHE A 94 145.775 113.146 128.480 1.00 0.00 C ATOM 1395 O PHE A 94 146.872 112.589 128.520 1.00 0.00 O ATOM 1396 CB PHE A 94 145.293 113.312 130.939 1.00 0.00 C ATOM 1397 CG PHE A 94 144.898 114.197 132.089 1.00 0.00 C ATOM 1398 CD1 PHE A 94 143.707 113.963 132.773 1.00 0.00 C ATOM 1399 CD2 PHE A 94 145.696 115.254 132.497 1.00 0.00 C ATOM 1400 CE1 PHE A 94 143.328 114.764 133.831 1.00 0.00 C ATOM 1401 CE2 PHE A 94 145.316 116.058 133.560 1.00 0.00 C ATOM 1402 CZ PHE A 94 144.129 115.809 134.227 1.00 0.00 C ATOM 1403 H PHE A 94 143.222 113.958 129.356 1.00 0.00 H ATOM 1404 HA PHE A 94 146.040 114.889 129.660 1.00 0.00 H ATOM 1405 1HB PHE A 94 144.586 112.486 130.870 1.00 0.00 H ATOM 1406 2HB PHE A 94 146.273 112.886 131.142 1.00 0.00 H ATOM 1407 HD1 PHE A 94 143.069 113.133 132.462 1.00 0.00 H ATOM 1408 HD2 PHE A 94 146.631 115.449 131.971 1.00 0.00 H ATOM 1409 HE1 PHE A 94 142.394 114.566 134.353 1.00 0.00 H ATOM 1410 HE2 PHE A 94 145.953 116.886 133.872 1.00 0.00 H ATOM 1411 HZ PHE A 94 143.829 116.442 135.061 1.00 0.00 H ATOM 1412 N ALA A 95 144.881 112.918 127.525 1.00 0.00 N ATOM 1413 CA ALA A 95 145.146 112.064 126.376 1.00 0.00 C ATOM 1414 C ALA A 95 146.197 112.734 125.503 1.00 0.00 C ATOM 1415 O ALA A 95 146.229 113.960 125.401 1.00 0.00 O ATOM 1416 CB ALA A 95 143.863 111.832 125.582 1.00 0.00 C ATOM 1417 H ALA A 95 144.038 113.468 127.513 1.00 0.00 H ATOM 1418 HA ALA A 95 145.516 111.091 126.700 1.00 0.00 H ATOM 1419 1HB ALA A 95 144.088 111.259 124.684 1.00 0.00 H ATOM 1420 2HB ALA A 95 143.151 111.280 126.195 1.00 0.00 H ATOM 1421 3HB ALA A 95 143.431 112.787 125.301 1.00 0.00 H ATOM 1422 N THR A 96 147.052 111.941 124.868 1.00 0.00 N ATOM 1423 CA THR A 96 148.013 112.516 123.933 1.00 0.00 C ATOM 1424 C THR A 96 147.827 111.969 122.530 1.00 0.00 C ATOM 1425 O THR A 96 148.087 112.661 121.547 1.00 0.00 O ATOM 1426 CB THR A 96 149.453 112.251 124.400 1.00 0.00 C ATOM 1427 OG1 THR A 96 149.680 110.836 124.483 1.00 0.00 O ATOM 1428 CG2 THR A 96 149.679 112.885 125.762 1.00 0.00 C ATOM 1429 H THR A 96 147.035 110.942 125.024 1.00 0.00 H ATOM 1430 HA THR A 96 147.857 113.594 123.886 1.00 0.00 H ATOM 1431 HB THR A 96 150.150 112.675 123.682 1.00 0.00 H ATOM 1432 HG1 THR A 96 149.625 110.452 123.604 1.00 0.00 H ATOM 1433 1HG2 THR A 96 150.700 112.695 126.087 1.00 0.00 H ATOM 1434 2HG2 THR A 96 149.514 113.960 125.694 1.00 0.00 H ATOM 1435 3HG2 THR A 96 148.983 112.457 126.483 1.00 0.00 H ATOM 1436 N SER A 97 147.410 110.716 122.437 1.00 0.00 N ATOM 1437 CA SER A 97 147.222 110.075 121.146 1.00 0.00 C ATOM 1438 C SER A 97 145.782 110.086 120.698 1.00 0.00 C ATOM 1439 O SER A 97 144.872 109.930 121.511 1.00 0.00 O ATOM 1440 CB SER A 97 147.714 108.644 121.193 1.00 0.00 C ATOM 1441 OG SER A 97 147.419 107.972 119.988 1.00 0.00 O ATOM 1442 H SER A 97 147.230 110.189 123.279 1.00 0.00 H ATOM 1443 HA SER A 97 147.825 110.608 120.409 1.00 0.00 H ATOM 1444 1HB SER A 97 148.789 108.636 121.365 1.00 0.00 H ATOM 1445 2HB SER A 97 147.244 108.125 122.029 1.00 0.00 H ATOM 1446 HG SER A 97 147.987 108.364 119.320 1.00 0.00 H ATOM 1447 N LEU A 98 145.578 110.241 119.396 1.00 0.00 N ATOM 1448 CA LEU A 98 144.245 110.163 118.820 1.00 0.00 C ATOM 1449 C LEU A 98 143.562 108.834 119.122 1.00 0.00 C ATOM 1450 O LEU A 98 142.336 108.755 119.133 1.00 0.00 O ATOM 1451 CB LEU A 98 144.315 110.363 117.292 1.00 0.00 C ATOM 1452 CG LEU A 98 144.915 109.169 116.470 1.00 0.00 C ATOM 1453 CD1 LEU A 98 144.688 109.401 114.990 1.00 0.00 C ATOM 1454 CD2 LEU A 98 146.394 109.039 116.781 1.00 0.00 C ATOM 1455 H LEU A 98 146.366 110.415 118.789 1.00 0.00 H ATOM 1456 HA LEU A 98 143.640 110.960 119.244 1.00 0.00 H ATOM 1457 1HB LEU A 98 143.307 110.547 116.918 1.00 0.00 H ATOM 1458 2HB LEU A 98 144.924 111.244 117.083 1.00 0.00 H ATOM 1459 HG LEU A 98 144.411 108.251 116.734 1.00 0.00 H ATOM 1460 1HD1 LEU A 98 145.105 108.571 114.422 1.00 0.00 H ATOM 1461 2HD1 LEU A 98 143.650 109.472 114.797 1.00 0.00 H ATOM 1462 3HD1 LEU A 98 145.163 110.302 114.695 1.00 0.00 H ATOM 1463 1HD2 LEU A 98 146.814 108.210 116.212 1.00 0.00 H ATOM 1464 2HD2 LEU A 98 146.905 109.963 116.508 1.00 0.00 H ATOM 1465 3HD2 LEU A 98 146.525 108.853 117.841 1.00 0.00 H ATOM 1466 N LYS A 99 144.355 107.792 119.359 1.00 0.00 N ATOM 1467 CA LYS A 99 143.810 106.477 119.629 1.00 0.00 C ATOM 1468 C LYS A 99 143.156 106.432 121.000 1.00 0.00 C ATOM 1469 O LYS A 99 142.221 105.665 121.231 1.00 0.00 O ATOM 1470 CB LYS A 99 144.905 105.425 119.506 1.00 0.00 C ATOM 1471 CG LYS A 99 145.387 105.213 118.080 1.00 0.00 C ATOM 1472 CD LYS A 99 146.480 104.166 118.013 1.00 0.00 C ATOM 1473 CE LYS A 99 146.968 103.968 116.586 1.00 0.00 C ATOM 1474 NZ LYS A 99 148.070 102.971 116.509 1.00 0.00 N ATOM 1475 H LYS A 99 145.362 107.907 119.327 1.00 0.00 H ATOM 1476 HA LYS A 99 143.032 106.266 118.893 1.00 0.00 H ATOM 1477 1HB LYS A 99 145.759 105.717 120.118 1.00 0.00 H ATOM 1478 2HB LYS A 99 144.539 104.472 119.887 1.00 0.00 H ATOM 1479 1HG LYS A 99 144.552 104.892 117.457 1.00 0.00 H ATOM 1480 2HG LYS A 99 145.773 106.153 117.687 1.00 0.00 H ATOM 1481 1HD LYS A 99 147.319 104.476 118.638 1.00 0.00 H ATOM 1482 2HD LYS A 99 146.099 103.217 118.392 1.00 0.00 H ATOM 1483 1HE LYS A 99 146.137 103.628 115.970 1.00 0.00 H ATOM 1484 2HE LYS A 99 147.325 104.923 116.198 1.00 0.00 H ATOM 1485 1HZ LYS A 99 148.366 102.869 115.549 1.00 0.00 H ATOM 1486 2HZ LYS A 99 148.850 103.285 117.071 1.00 0.00 H ATOM 1487 3HZ LYS A 99 147.743 102.081 116.858 1.00 0.00 H ATOM 1488 N HIS A 100 143.746 107.179 121.934 1.00 0.00 N ATOM 1489 CA HIS A 100 143.215 107.294 123.278 1.00 0.00 C ATOM 1490 C HIS A 100 141.957 108.140 123.287 1.00 0.00 C ATOM 1491 O HIS A 100 140.933 107.749 123.852 1.00 0.00 O ATOM 1492 CB HIS A 100 144.268 107.904 124.216 1.00 0.00 C ATOM 1493 CG HIS A 100 143.797 108.019 125.617 1.00 0.00 C ATOM 1494 ND1 HIS A 100 144.623 108.314 126.678 1.00 0.00 N ATOM 1495 CD2 HIS A 100 142.569 107.873 126.114 1.00 0.00 C ATOM 1496 CE1 HIS A 100 143.898 108.344 127.792 1.00 0.00 C ATOM 1497 NE2 HIS A 100 142.637 108.075 127.469 1.00 0.00 N ATOM 1498 H HIS A 100 144.387 107.900 121.633 1.00 0.00 H ATOM 1499 HA HIS A 100 143.010 106.300 123.671 1.00 0.00 H ATOM 1500 1HB HIS A 100 145.169 107.290 124.201 1.00 0.00 H ATOM 1501 2HB HIS A 100 144.543 108.892 123.862 1.00 0.00 H ATOM 1502 HD1 HIS A 100 145.592 108.553 126.627 1.00 0.00 H ATOM 1503 HD2 HIS A 100 141.628 107.639 125.639 1.00 0.00 H ATOM 1504 HE1 HIS A 100 144.364 108.561 128.753 1.00 0.00 H ATOM 1505 N LEU A 101 142.042 109.273 122.589 1.00 0.00 N ATOM 1506 CA LEU A 101 140.947 110.224 122.478 1.00 0.00 C ATOM 1507 C LEU A 101 139.715 109.592 121.814 1.00 0.00 C ATOM 1508 O LEU A 101 138.583 109.892 122.204 1.00 0.00 O ATOM 1509 CB LEU A 101 141.408 111.447 121.670 1.00 0.00 C ATOM 1510 CG LEU A 101 140.583 112.714 121.872 1.00 0.00 C ATOM 1511 CD1 LEU A 101 140.662 113.111 123.320 1.00 0.00 C ATOM 1512 CD2 LEU A 101 141.107 113.815 120.962 1.00 0.00 C ATOM 1513 H LEU A 101 142.945 109.531 122.208 1.00 0.00 H ATOM 1514 HA LEU A 101 140.679 110.553 123.481 1.00 0.00 H ATOM 1515 1HB LEU A 101 142.438 111.672 121.941 1.00 0.00 H ATOM 1516 2HB LEU A 101 141.378 111.194 120.609 1.00 0.00 H ATOM 1517 HG LEU A 101 139.539 112.515 121.631 1.00 0.00 H ATOM 1518 1HD1 LEU A 101 140.081 114.013 123.482 1.00 0.00 H ATOM 1519 2HD1 LEU A 101 140.264 112.307 123.941 1.00 0.00 H ATOM 1520 3HD1 LEU A 101 141.702 113.299 123.591 1.00 0.00 H ATOM 1521 1HD2 LEU A 101 140.516 114.720 121.107 1.00 0.00 H ATOM 1522 2HD2 LEU A 101 142.145 114.015 121.205 1.00 0.00 H ATOM 1523 3HD2 LEU A 101 141.034 113.501 119.932 1.00 0.00 H ATOM 1524 N TYR A 102 139.941 108.616 120.923 1.00 0.00 N ATOM 1525 CA TYR A 102 138.811 107.971 120.265 1.00 0.00 C ATOM 1526 C TYR A 102 137.844 107.355 121.269 1.00 0.00 C ATOM 1527 O TYR A 102 136.638 107.566 121.197 1.00 0.00 O ATOM 1528 CB TYR A 102 139.272 106.891 119.281 1.00 0.00 C ATOM 1529 CG TYR A 102 139.828 107.403 117.979 1.00 0.00 C ATOM 1530 CD1 TYR A 102 139.359 108.576 117.433 1.00 0.00 C ATOM 1531 CD2 TYR A 102 140.821 106.686 117.326 1.00 0.00 C ATOM 1532 CE1 TYR A 102 139.881 109.034 116.236 1.00 0.00 C ATOM 1533 CE2 TYR A 102 141.335 107.147 116.136 1.00 0.00 C ATOM 1534 CZ TYR A 102 140.869 108.311 115.595 1.00 0.00 C ATOM 1535 OH TYR A 102 141.380 108.764 114.419 1.00 0.00 O ATOM 1536 H TYR A 102 140.845 108.574 120.471 1.00 0.00 H ATOM 1537 HA TYR A 102 138.257 108.731 119.713 1.00 0.00 H ATOM 1538 1HB TYR A 102 140.046 106.279 119.750 1.00 0.00 H ATOM 1539 2HB TYR A 102 138.435 106.236 119.043 1.00 0.00 H ATOM 1540 HD1 TYR A 102 138.582 109.137 117.945 1.00 0.00 H ATOM 1541 HD2 TYR A 102 141.194 105.757 117.754 1.00 0.00 H ATOM 1542 HE1 TYR A 102 139.517 109.960 115.796 1.00 0.00 H ATOM 1543 HE2 TYR A 102 142.114 106.583 115.623 1.00 0.00 H ATOM 1544 HH TYR A 102 140.911 109.559 114.152 1.00 0.00 H ATOM 1545 N LEU A 103 138.386 106.719 122.295 1.00 0.00 N ATOM 1546 CA LEU A 103 137.523 106.024 123.221 1.00 0.00 C ATOM 1547 C LEU A 103 137.068 106.913 124.356 1.00 0.00 C ATOM 1548 O LEU A 103 135.898 107.260 124.463 1.00 0.00 O ATOM 1549 CB LEU A 103 138.226 104.798 123.792 1.00 0.00 C ATOM 1550 CG LEU A 103 138.606 103.741 122.774 1.00 0.00 C ATOM 1551 CD1 LEU A 103 139.334 102.607 123.473 1.00 0.00 C ATOM 1552 CD2 LEU A 103 137.351 103.255 122.088 1.00 0.00 C ATOM 1553 H LEU A 103 139.381 106.543 122.304 1.00 0.00 H ATOM 1554 HA LEU A 103 136.640 105.695 122.679 1.00 0.00 H ATOM 1555 1HB LEU A 103 139.137 105.124 124.296 1.00 0.00 H ATOM 1556 2HB LEU A 103 137.571 104.334 124.532 1.00 0.00 H ATOM 1557 HG LEU A 103 139.288 104.168 122.034 1.00 0.00 H ATOM 1558 1HD1 LEU A 103 139.609 101.845 122.743 1.00 0.00 H ATOM 1559 2HD1 LEU A 103 140.236 102.993 123.951 1.00 0.00 H ATOM 1560 3HD1 LEU A 103 138.683 102.168 124.229 1.00 0.00 H ATOM 1561 1HD2 LEU A 103 137.609 102.495 121.351 1.00 0.00 H ATOM 1562 2HD2 LEU A 103 136.681 102.832 122.823 1.00 0.00 H ATOM 1563 3HD2 LEU A 103 136.864 104.091 121.589 1.00 0.00 H ATOM 1564 N THR A 104 138.024 107.571 124.979 1.00 0.00 N ATOM 1565 CA THR A 104 137.722 108.404 126.120 1.00 0.00 C ATOM 1566 C THR A 104 136.814 109.593 125.824 1.00 0.00 C ATOM 1567 O THR A 104 135.649 109.623 126.199 1.00 0.00 O ATOM 1568 CB THR A 104 139.026 108.910 126.734 1.00 0.00 C ATOM 1569 OG1 THR A 104 139.756 107.787 127.240 1.00 0.00 O ATOM 1570 CG2 THR A 104 138.761 109.860 127.823 1.00 0.00 C ATOM 1571 H THR A 104 138.991 107.427 124.715 1.00 0.00 H ATOM 1572 HA THR A 104 137.178 107.794 126.836 1.00 0.00 H ATOM 1573 HB THR A 104 139.618 109.410 125.964 1.00 0.00 H ATOM 1574 HG1 THR A 104 140.674 108.036 127.403 1.00 0.00 H ATOM 1575 1HG2 THR A 104 139.703 110.198 128.235 1.00 0.00 H ATOM 1576 2HG2 THR A 104 138.206 110.705 127.437 1.00 0.00 H ATOM 1577 3HG2 THR A 104 138.182 109.373 128.598 1.00 0.00 H ATOM 1578 N LEU A 105 137.144 110.365 124.802 1.00 0.00 N ATOM 1579 CA LEU A 105 136.227 111.422 124.397 1.00 0.00 C ATOM 1580 C LEU A 105 135.069 110.936 123.549 1.00 0.00 C ATOM 1581 O LEU A 105 133.934 110.877 124.006 1.00 0.00 O ATOM 1582 CB LEU A 105 136.996 112.503 123.618 1.00 0.00 C ATOM 1583 CG LEU A 105 136.176 113.706 123.125 1.00 0.00 C ATOM 1584 CD1 LEU A 105 135.554 114.399 124.302 1.00 0.00 C ATOM 1585 CD2 LEU A 105 137.097 114.652 122.341 1.00 0.00 C ATOM 1586 H LEU A 105 137.890 110.093 124.176 1.00 0.00 H ATOM 1587 HA LEU A 105 135.819 111.875 125.300 1.00 0.00 H ATOM 1588 1HB LEU A 105 137.787 112.887 124.256 1.00 0.00 H ATOM 1589 2HB LEU A 105 137.452 112.046 122.747 1.00 0.00 H ATOM 1590 HG LEU A 105 135.368 113.361 122.476 1.00 0.00 H ATOM 1591 1HD1 LEU A 105 134.971 115.252 123.956 1.00 0.00 H ATOM 1592 2HD1 LEU A 105 134.898 113.704 124.828 1.00 0.00 H ATOM 1593 3HD1 LEU A 105 136.334 114.740 124.970 1.00 0.00 H ATOM 1594 1HD2 LEU A 105 136.529 115.505 121.987 1.00 0.00 H ATOM 1595 2HD2 LEU A 105 137.900 114.998 122.989 1.00 0.00 H ATOM 1596 3HD2 LEU A 105 137.518 114.131 121.500 1.00 0.00 H ATOM 1597 N GLY A 106 135.381 110.167 122.525 1.00 0.00 N ATOM 1598 CA GLY A 106 134.312 109.687 121.652 1.00 0.00 C ATOM 1599 C GLY A 106 133.274 108.799 122.339 1.00 0.00 C ATOM 1600 O GLY A 106 132.105 109.170 122.463 1.00 0.00 O ATOM 1601 H GLY A 106 136.358 110.087 122.246 1.00 0.00 H ATOM 1602 1HA GLY A 106 133.799 110.534 121.225 1.00 0.00 H ATOM 1603 2HA GLY A 106 134.741 109.122 120.835 1.00 0.00 H ATOM 1604 N VAL A 107 133.710 107.613 122.746 1.00 0.00 N ATOM 1605 CA VAL A 107 132.840 106.660 123.439 1.00 0.00 C ATOM 1606 C VAL A 107 132.313 106.919 124.864 1.00 0.00 C ATOM 1607 O VAL A 107 131.097 106.912 125.074 1.00 0.00 O ATOM 1608 CB VAL A 107 133.551 105.310 123.499 1.00 0.00 C ATOM 1609 CG1 VAL A 107 132.746 104.359 124.317 1.00 0.00 C ATOM 1610 CG2 VAL A 107 133.750 104.824 122.118 1.00 0.00 C ATOM 1611 H VAL A 107 134.716 107.498 122.830 1.00 0.00 H ATOM 1612 HA VAL A 107 131.942 106.590 122.838 1.00 0.00 H ATOM 1613 HB VAL A 107 134.504 105.414 123.986 1.00 0.00 H ATOM 1614 1HG1 VAL A 107 133.242 103.409 124.360 1.00 0.00 H ATOM 1615 2HG1 VAL A 107 132.633 104.752 125.320 1.00 0.00 H ATOM 1616 3HG1 VAL A 107 131.765 104.235 123.858 1.00 0.00 H ATOM 1617 1HG2 VAL A 107 134.256 103.862 122.139 1.00 0.00 H ATOM 1618 2HG2 VAL A 107 132.798 104.719 121.650 1.00 0.00 H ATOM 1619 3HG2 VAL A 107 134.358 105.540 121.563 1.00 0.00 H ATOM 1620 N LEU A 108 133.135 107.409 125.806 1.00 0.00 N ATOM 1621 CA LEU A 108 132.530 107.691 127.116 1.00 0.00 C ATOM 1622 C LEU A 108 131.548 108.850 127.109 1.00 0.00 C ATOM 1623 O LEU A 108 130.508 108.784 127.770 1.00 0.00 O ATOM 1624 CB LEU A 108 133.599 107.989 128.163 1.00 0.00 C ATOM 1625 CG LEU A 108 134.550 106.855 128.447 1.00 0.00 C ATOM 1626 CD1 LEU A 108 135.568 107.317 129.495 1.00 0.00 C ATOM 1627 CD2 LEU A 108 133.785 105.669 128.919 1.00 0.00 C ATOM 1628 H LEU A 108 134.012 107.853 125.553 1.00 0.00 H ATOM 1629 HA LEU A 108 131.986 106.801 127.432 1.00 0.00 H ATOM 1630 1HB LEU A 108 134.175 108.823 127.841 1.00 0.00 H ATOM 1631 2HB LEU A 108 133.105 108.258 129.098 1.00 0.00 H ATOM 1632 HG LEU A 108 135.097 106.594 127.538 1.00 0.00 H ATOM 1633 1HD1 LEU A 108 136.263 106.507 129.712 1.00 0.00 H ATOM 1634 2HD1 LEU A 108 136.116 108.168 129.116 1.00 0.00 H ATOM 1635 3HD1 LEU A 108 135.046 107.600 130.411 1.00 0.00 H ATOM 1636 1HD2 LEU A 108 134.476 104.861 129.119 1.00 0.00 H ATOM 1637 2HD2 LEU A 108 133.255 105.925 129.814 1.00 0.00 H ATOM 1638 3HD2 LEU A 108 133.074 105.360 128.149 1.00 0.00 H ATOM 1639 N THR A 109 131.856 109.898 126.348 1.00 0.00 N ATOM 1640 CA THR A 109 130.955 111.027 126.235 1.00 0.00 C ATOM 1641 C THR A 109 129.668 110.607 125.553 1.00 0.00 C ATOM 1642 O THR A 109 128.588 110.973 126.006 1.00 0.00 O ATOM 1643 CB THR A 109 131.594 112.188 125.463 1.00 0.00 C ATOM 1644 OG1 THR A 109 132.766 112.637 126.157 1.00 0.00 O ATOM 1645 CG2 THR A 109 130.647 113.301 125.336 1.00 0.00 C ATOM 1646 H THR A 109 132.634 109.849 125.701 1.00 0.00 H ATOM 1647 HA THR A 109 130.717 111.384 127.236 1.00 0.00 H ATOM 1648 HB THR A 109 131.878 111.853 124.484 1.00 0.00 H ATOM 1649 HG1 THR A 109 133.400 111.917 126.212 1.00 0.00 H ATOM 1650 1HG2 THR A 109 131.117 114.117 124.786 1.00 0.00 H ATOM 1651 2HG2 THR A 109 129.766 112.962 124.802 1.00 0.00 H ATOM 1652 3HG2 THR A 109 130.365 113.646 126.329 1.00 0.00 H ATOM 1653 N GLY A 110 129.788 109.779 124.502 1.00 0.00 N ATOM 1654 CA GLY A 110 128.625 109.300 123.768 1.00 0.00 C ATOM 1655 C GLY A 110 127.623 108.637 124.706 1.00 0.00 C ATOM 1656 O GLY A 110 126.458 109.029 124.732 1.00 0.00 O ATOM 1657 H GLY A 110 130.695 109.643 124.074 1.00 0.00 H ATOM 1658 1HA GLY A 110 128.153 110.135 123.252 1.00 0.00 H ATOM 1659 2HA GLY A 110 128.946 108.594 123.011 1.00 0.00 H ATOM 1660 N LEU A 111 128.082 107.648 125.492 1.00 0.00 N ATOM 1661 CA LEU A 111 127.183 106.977 126.434 1.00 0.00 C ATOM 1662 C LEU A 111 126.603 107.944 127.433 1.00 0.00 C ATOM 1663 O LEU A 111 125.392 107.992 127.615 1.00 0.00 O ATOM 1664 CB LEU A 111 127.892 105.857 127.199 1.00 0.00 C ATOM 1665 CG LEU A 111 127.044 105.207 128.344 1.00 0.00 C ATOM 1666 CD1 LEU A 111 125.764 104.660 127.785 1.00 0.00 C ATOM 1667 CD2 LEU A 111 127.844 104.108 129.022 1.00 0.00 C ATOM 1668 H LEU A 111 129.066 107.406 125.466 1.00 0.00 H ATOM 1669 HA LEU A 111 126.378 106.518 125.868 1.00 0.00 H ATOM 1670 1HB LEU A 111 128.163 105.084 126.492 1.00 0.00 H ATOM 1671 2HB LEU A 111 128.806 106.259 127.640 1.00 0.00 H ATOM 1672 HG LEU A 111 126.782 105.965 129.078 1.00 0.00 H ATOM 1673 1HD1 LEU A 111 125.177 104.209 128.586 1.00 0.00 H ATOM 1674 2HD1 LEU A 111 125.201 105.471 127.333 1.00 0.00 H ATOM 1675 3HD1 LEU A 111 125.989 103.907 127.037 1.00 0.00 H ATOM 1676 1HD2 LEU A 111 127.249 103.661 129.817 1.00 0.00 H ATOM 1677 2HD2 LEU A 111 128.099 103.362 128.306 1.00 0.00 H ATOM 1678 3HD2 LEU A 111 128.751 104.526 129.444 1.00 0.00 H ATOM 1679 N GLY A 112 127.457 108.807 127.977 1.00 0.00 N ATOM 1680 CA GLY A 112 127.029 109.727 129.010 1.00 0.00 C ATOM 1681 C GLY A 112 125.870 110.576 128.519 1.00 0.00 C ATOM 1682 O GLY A 112 124.846 110.698 129.187 1.00 0.00 O ATOM 1683 H GLY A 112 128.451 108.711 127.805 1.00 0.00 H ATOM 1684 1HA GLY A 112 126.735 109.164 129.888 1.00 0.00 H ATOM 1685 2HA GLY A 112 127.861 110.365 129.300 1.00 0.00 H ATOM 1686 N PHE A 113 125.974 111.011 127.271 1.00 0.00 N ATOM 1687 CA PHE A 113 124.963 111.828 126.639 1.00 0.00 C ATOM 1688 C PHE A 113 123.675 111.059 126.360 1.00 0.00 C ATOM 1689 O PHE A 113 122.599 111.510 126.738 1.00 0.00 O ATOM 1690 CB PHE A 113 125.510 112.390 125.336 1.00 0.00 C ATOM 1691 CG PHE A 113 126.445 113.555 125.534 1.00 0.00 C ATOM 1692 CD1 PHE A 113 126.629 114.109 126.799 1.00 0.00 C ATOM 1693 CD2 PHE A 113 127.141 114.100 124.461 1.00 0.00 C ATOM 1694 CE1 PHE A 113 127.483 115.174 126.986 1.00 0.00 C ATOM 1695 CE2 PHE A 113 127.999 115.168 124.646 1.00 0.00 C ATOM 1696 CZ PHE A 113 128.170 115.706 125.910 1.00 0.00 C ATOM 1697 H PHE A 113 126.866 110.922 126.811 1.00 0.00 H ATOM 1698 HA PHE A 113 124.711 112.646 127.316 1.00 0.00 H ATOM 1699 1HB PHE A 113 126.044 111.609 124.798 1.00 0.00 H ATOM 1700 2HB PHE A 113 124.708 112.706 124.725 1.00 0.00 H ATOM 1701 HD1 PHE A 113 126.089 113.691 127.649 1.00 0.00 H ATOM 1702 HD2 PHE A 113 127.005 113.676 123.465 1.00 0.00 H ATOM 1703 HE1 PHE A 113 127.616 115.596 127.981 1.00 0.00 H ATOM 1704 HE2 PHE A 113 128.540 115.586 123.799 1.00 0.00 H ATOM 1705 HZ PHE A 113 128.846 116.549 126.056 1.00 0.00 H ATOM 1706 N ALA A 114 123.804 109.792 125.952 1.00 0.00 N ATOM 1707 CA ALA A 114 122.648 108.955 125.644 1.00 0.00 C ATOM 1708 C ALA A 114 121.763 108.788 126.863 1.00 0.00 C ATOM 1709 O ALA A 114 120.600 109.189 126.884 1.00 0.00 O ATOM 1710 CB ALA A 114 123.099 107.604 125.134 1.00 0.00 C ATOM 1711 H ALA A 114 124.727 109.441 125.735 1.00 0.00 H ATOM 1712 HA ALA A 114 122.055 109.435 124.865 1.00 0.00 H ATOM 1713 1HB ALA A 114 122.233 106.983 124.927 1.00 0.00 H ATOM 1714 2HB ALA A 114 123.663 107.737 124.240 1.00 0.00 H ATOM 1715 3HB ALA A 114 123.715 107.119 125.882 1.00 0.00 H ATOM 1716 N LEU A 115 122.442 108.664 128.001 1.00 0.00 N ATOM 1717 CA LEU A 115 121.785 108.446 129.275 1.00 0.00 C ATOM 1718 C LEU A 115 121.127 109.727 129.755 1.00 0.00 C ATOM 1719 O LEU A 115 120.149 109.680 130.488 1.00 0.00 O ATOM 1720 CB LEU A 115 122.799 107.953 130.313 1.00 0.00 C ATOM 1721 CG LEU A 115 123.453 106.598 130.004 1.00 0.00 C ATOM 1722 CD1 LEU A 115 124.501 106.286 131.071 1.00 0.00 C ATOM 1723 CD2 LEU A 115 122.382 105.525 129.954 1.00 0.00 C ATOM 1724 H LEU A 115 123.430 108.469 127.942 1.00 0.00 H ATOM 1725 HA LEU A 115 121.022 107.680 129.147 1.00 0.00 H ATOM 1726 1HB LEU A 115 123.580 108.679 130.404 1.00 0.00 H ATOM 1727 2HB LEU A 115 122.298 107.869 131.275 1.00 0.00 H ATOM 1728 HG LEU A 115 123.961 106.646 129.047 1.00 0.00 H ATOM 1729 1HD1 LEU A 115 124.967 105.325 130.854 1.00 0.00 H ATOM 1730 2HD1 LEU A 115 125.259 107.063 131.071 1.00 0.00 H ATOM 1731 3HD1 LEU A 115 124.023 106.244 132.051 1.00 0.00 H ATOM 1732 1HD2 LEU A 115 122.842 104.560 129.734 1.00 0.00 H ATOM 1733 2HD2 LEU A 115 121.873 105.473 130.918 1.00 0.00 H ATOM 1734 3HD2 LEU A 115 121.664 105.771 129.178 1.00 0.00 H ATOM 1735 N CYS A 116 121.534 110.861 129.190 1.00 0.00 N ATOM 1736 CA CYS A 116 120.941 112.133 129.570 1.00 0.00 C ATOM 1737 C CYS A 116 119.914 112.642 128.556 1.00 0.00 C ATOM 1738 O CYS A 116 119.112 113.518 128.870 1.00 0.00 O ATOM 1739 CB CYS A 116 122.020 113.189 129.744 1.00 0.00 C ATOM 1740 SG CYS A 116 123.229 112.763 130.992 1.00 0.00 S ATOM 1741 H CYS A 116 122.431 110.863 128.719 1.00 0.00 H ATOM 1742 HA CYS A 116 120.410 111.988 130.497 1.00 0.00 H ATOM 1743 1HB CYS A 116 122.539 113.339 128.798 1.00 0.00 H ATOM 1744 2HB CYS A 116 121.562 114.136 130.017 1.00 0.00 H ATOM 1745 HG CYS A 116 123.827 111.804 130.288 1.00 0.00 H ATOM 1746 N TYR A 117 119.933 112.087 127.348 1.00 0.00 N ATOM 1747 CA TYR A 117 119.126 112.584 126.238 1.00 0.00 C ATOM 1748 C TYR A 117 117.831 111.814 126.005 1.00 0.00 C ATOM 1749 O TYR A 117 116.767 112.414 125.832 1.00 0.00 O ATOM 1750 CB TYR A 117 119.980 112.564 124.973 1.00 0.00 C ATOM 1751 CG TYR A 117 119.233 112.929 123.716 1.00 0.00 C ATOM 1752 CD1 TYR A 117 118.775 114.229 123.488 1.00 0.00 C ATOM 1753 CD2 TYR A 117 119.007 111.945 122.785 1.00 0.00 C ATOM 1754 CE1 TYR A 117 118.090 114.511 122.309 1.00 0.00 C ATOM 1755 CE2 TYR A 117 118.339 112.227 121.639 1.00 0.00 C ATOM 1756 CZ TYR A 117 117.879 113.478 121.382 1.00 0.00 C ATOM 1757 OH TYR A 117 117.204 113.707 120.194 1.00 0.00 O ATOM 1758 H TYR A 117 120.533 111.292 127.178 1.00 0.00 H ATOM 1759 HA TYR A 117 118.845 113.613 126.463 1.00 0.00 H ATOM 1760 1HB TYR A 117 120.800 113.257 125.094 1.00 0.00 H ATOM 1761 2HB TYR A 117 120.404 111.568 124.836 1.00 0.00 H ATOM 1762 HD1 TYR A 117 118.952 115.013 124.225 1.00 0.00 H ATOM 1763 HD2 TYR A 117 119.365 110.930 122.966 1.00 0.00 H ATOM 1764 HE1 TYR A 117 117.724 115.517 122.111 1.00 0.00 H ATOM 1765 HE2 TYR A 117 118.172 111.460 120.929 1.00 0.00 H ATOM 1766 HH TYR A 117 116.614 112.945 120.002 1.00 0.00 H ATOM 1767 N SER A 118 117.961 110.513 125.783 1.00 0.00 N ATOM 1768 CA SER A 118 116.822 109.686 125.434 1.00 0.00 C ATOM 1769 C SER A 118 115.653 109.641 126.445 1.00 0.00 C ATOM 1770 O SER A 118 114.513 109.804 126.011 1.00 0.00 O ATOM 1771 CB SER A 118 117.283 108.252 125.204 1.00 0.00 C ATOM 1772 OG SER A 118 118.105 108.164 124.073 1.00 0.00 O ATOM 1773 H SER A 118 118.834 110.067 126.034 1.00 0.00 H ATOM 1774 HA SER A 118 116.407 110.080 124.506 1.00 0.00 H ATOM 1775 1HB SER A 118 117.821 107.894 126.065 1.00 0.00 H ATOM 1776 2HB SER A 118 116.414 107.607 125.076 1.00 0.00 H ATOM 1777 HG SER A 118 118.338 107.236 123.986 1.00 0.00 H ATOM 1778 N PRO A 119 115.848 109.478 127.782 1.00 0.00 N ATOM 1779 CA PRO A 119 114.771 109.474 128.756 1.00 0.00 C ATOM 1780 C PRO A 119 114.191 110.855 128.984 1.00 0.00 C ATOM 1781 O PRO A 119 112.992 110.998 129.191 1.00 0.00 O ATOM 1782 CB PRO A 119 115.441 108.955 130.011 1.00 0.00 C ATOM 1783 CG PRO A 119 116.838 109.321 129.888 1.00 0.00 C ATOM 1784 CD PRO A 119 117.169 109.206 128.422 1.00 0.00 C ATOM 1785 HA PRO A 119 113.988 108.781 128.421 1.00 0.00 H ATOM 1786 1HB PRO A 119 114.987 109.386 130.870 1.00 0.00 H ATOM 1787 2HB PRO A 119 115.304 107.870 130.086 1.00 0.00 H ATOM 1788 1HG PRO A 119 116.997 110.336 130.262 1.00 0.00 H ATOM 1789 2HG PRO A 119 117.445 108.648 130.505 1.00 0.00 H ATOM 1790 1HD PRO A 119 117.907 109.950 128.195 1.00 0.00 H ATOM 1791 2HD PRO A 119 117.535 108.198 128.208 1.00 0.00 H ATOM 1792 N ALA A 120 114.965 111.889 128.660 1.00 0.00 N ATOM 1793 CA ALA A 120 114.500 113.247 128.890 1.00 0.00 C ATOM 1794 C ALA A 120 113.309 113.488 127.988 1.00 0.00 C ATOM 1795 O ALA A 120 112.257 113.951 128.431 1.00 0.00 O ATOM 1796 CB ALA A 120 115.617 114.218 128.611 1.00 0.00 C ATOM 1797 H ALA A 120 115.917 111.730 128.361 1.00 0.00 H ATOM 1798 HA ALA A 120 114.197 113.365 129.926 1.00 0.00 H ATOM 1799 1HB ALA A 120 115.268 115.225 128.734 1.00 0.00 H ATOM 1800 2HB ALA A 120 116.409 114.017 129.305 1.00 0.00 H ATOM 1801 3HB ALA A 120 115.970 114.091 127.597 1.00 0.00 H ATOM 1802 N ILE A 121 113.424 112.968 126.772 1.00 0.00 N ATOM 1803 CA ILE A 121 112.375 113.060 125.781 1.00 0.00 C ATOM 1804 C ILE A 121 111.164 112.243 126.204 1.00 0.00 C ATOM 1805 O ILE A 121 110.031 112.730 126.192 1.00 0.00 O ATOM 1806 CB ILE A 121 112.882 112.577 124.410 1.00 0.00 C ATOM 1807 CG1 ILE A 121 113.941 113.508 123.889 1.00 0.00 C ATOM 1808 CG2 ILE A 121 111.751 112.465 123.427 1.00 0.00 C ATOM 1809 CD1 ILE A 121 114.652 112.969 122.690 1.00 0.00 C ATOM 1810 H ILE A 121 114.349 112.675 126.468 1.00 0.00 H ATOM 1811 HA ILE A 121 112.079 114.104 125.683 1.00 0.00 H ATOM 1812 HB ILE A 121 113.344 111.605 124.516 1.00 0.00 H ATOM 1813 1HG1 ILE A 121 113.480 114.461 123.629 1.00 0.00 H ATOM 1814 2HG1 ILE A 121 114.670 113.693 124.679 1.00 0.00 H ATOM 1815 1HG2 ILE A 121 112.133 112.125 122.470 1.00 0.00 H ATOM 1816 2HG2 ILE A 121 111.021 111.756 123.799 1.00 0.00 H ATOM 1817 3HG2 ILE A 121 111.297 113.407 123.306 1.00 0.00 H ATOM 1818 1HD1 ILE A 121 115.388 113.677 122.373 1.00 0.00 H ATOM 1819 2HD1 ILE A 121 115.137 112.025 122.947 1.00 0.00 H ATOM 1820 3HD1 ILE A 121 113.937 112.802 121.885 1.00 0.00 H ATOM 1821 N ALA A 122 111.446 111.043 126.726 1.00 0.00 N ATOM 1822 CA ALA A 122 110.423 110.138 127.223 1.00 0.00 C ATOM 1823 C ALA A 122 109.633 110.769 128.364 1.00 0.00 C ATOM 1824 O ALA A 122 108.418 110.578 128.455 1.00 0.00 O ATOM 1825 CB ALA A 122 111.061 108.841 127.690 1.00 0.00 C ATOM 1826 H ALA A 122 112.390 110.687 126.619 1.00 0.00 H ATOM 1827 HA ALA A 122 109.726 109.910 126.424 1.00 0.00 H ATOM 1828 1HB ALA A 122 110.292 108.183 128.094 1.00 0.00 H ATOM 1829 2HB ALA A 122 111.551 108.354 126.846 1.00 0.00 H ATOM 1830 3HB ALA A 122 111.792 109.056 128.459 1.00 0.00 H ATOM 1831 N MET A 123 110.311 111.557 129.211 1.00 0.00 N ATOM 1832 CA MET A 123 109.645 112.235 130.317 1.00 0.00 C ATOM 1833 C MET A 123 108.588 113.222 129.857 1.00 0.00 C ATOM 1834 O MET A 123 107.527 113.311 130.463 1.00 0.00 O ATOM 1835 CB MET A 123 110.650 112.949 131.192 1.00 0.00 C ATOM 1836 CG MET A 123 111.577 112.045 131.887 1.00 0.00 C ATOM 1837 SD MET A 123 110.759 110.764 132.820 1.00 0.00 S ATOM 1838 CE MET A 123 110.984 109.371 131.726 1.00 0.00 C ATOM 1839 H MET A 123 111.303 111.693 129.073 1.00 0.00 H ATOM 1840 HA MET A 123 109.136 111.483 130.921 1.00 0.00 H ATOM 1841 1HB MET A 123 111.238 113.638 130.587 1.00 0.00 H ATOM 1842 2HB MET A 123 110.131 113.534 131.936 1.00 0.00 H ATOM 1843 1HG MET A 123 112.219 111.574 131.176 1.00 0.00 H ATOM 1844 2HG MET A 123 112.178 112.615 132.558 1.00 0.00 H ATOM 1845 1HE MET A 123 110.528 108.485 132.167 1.00 0.00 H ATOM 1846 2HE MET A 123 110.519 109.581 130.772 1.00 0.00 H ATOM 1847 3HE MET A 123 112.051 109.192 131.577 1.00 0.00 H ATOM 1848 N VAL A 124 108.837 113.909 128.741 1.00 0.00 N ATOM 1849 CA VAL A 124 107.834 114.831 128.215 1.00 0.00 C ATOM 1850 C VAL A 124 106.549 114.092 127.895 1.00 0.00 C ATOM 1851 O VAL A 124 105.482 114.392 128.440 1.00 0.00 O ATOM 1852 CB VAL A 124 108.338 115.543 126.940 1.00 0.00 C ATOM 1853 CG1 VAL A 124 107.189 116.283 126.266 1.00 0.00 C ATOM 1854 CG2 VAL A 124 109.454 116.485 127.300 1.00 0.00 C ATOM 1855 H VAL A 124 109.772 113.899 128.345 1.00 0.00 H ATOM 1856 HA VAL A 124 107.628 115.590 128.972 1.00 0.00 H ATOM 1857 HB VAL A 124 108.702 114.804 126.229 1.00 0.00 H ATOM 1858 1HG1 VAL A 124 107.555 116.782 125.367 1.00 0.00 H ATOM 1859 2HG1 VAL A 124 106.408 115.574 125.992 1.00 0.00 H ATOM 1860 3HG1 VAL A 124 106.787 117.017 126.945 1.00 0.00 H ATOM 1861 1HG2 VAL A 124 109.811 116.988 126.400 1.00 0.00 H ATOM 1862 2HG2 VAL A 124 109.090 117.228 128.012 1.00 0.00 H ATOM 1863 3HG2 VAL A 124 110.265 115.922 127.746 1.00 0.00 H ATOM 1864 N GLY A 125 106.725 112.930 127.264 1.00 0.00 N ATOM 1865 CA GLY A 125 105.602 112.089 126.892 1.00 0.00 C ATOM 1866 C GLY A 125 104.855 111.564 128.111 1.00 0.00 C ATOM 1867 O GLY A 125 103.638 111.711 128.212 1.00 0.00 O ATOM 1868 H GLY A 125 107.627 112.753 126.836 1.00 0.00 H ATOM 1869 1HA GLY A 125 104.915 112.659 126.264 1.00 0.00 H ATOM 1870 2HA GLY A 125 105.961 111.249 126.298 1.00 0.00 H ATOM 1871 N LYS A 126 105.603 111.070 129.099 1.00 0.00 N ATOM 1872 CA LYS A 126 105.001 110.470 130.284 1.00 0.00 C ATOM 1873 C LYS A 126 104.349 111.461 131.230 1.00 0.00 C ATOM 1874 O LYS A 126 103.270 111.196 131.758 1.00 0.00 O ATOM 1875 CB LYS A 126 106.045 109.662 131.056 1.00 0.00 C ATOM 1876 CG LYS A 126 106.471 108.379 130.350 1.00 0.00 C ATOM 1877 CD LYS A 126 107.492 107.603 131.164 1.00 0.00 C ATOM 1878 CE LYS A 126 107.876 106.300 130.463 1.00 0.00 C ATOM 1879 NZ LYS A 126 108.871 105.509 131.252 1.00 0.00 N ATOM 1880 H LYS A 126 106.590 110.918 128.928 1.00 0.00 H ATOM 1881 HA LYS A 126 104.209 109.798 129.951 1.00 0.00 H ATOM 1882 1HB LYS A 126 106.935 110.277 131.217 1.00 0.00 H ATOM 1883 2HB LYS A 126 105.649 109.396 132.036 1.00 0.00 H ATOM 1884 1HG LYS A 126 105.597 107.746 130.185 1.00 0.00 H ATOM 1885 2HG LYS A 126 106.907 108.627 129.382 1.00 0.00 H ATOM 1886 1HD LYS A 126 108.383 108.214 131.302 1.00 0.00 H ATOM 1887 2HD LYS A 126 107.076 107.370 132.145 1.00 0.00 H ATOM 1888 1HE LYS A 126 106.980 105.697 130.317 1.00 0.00 H ATOM 1889 2HE LYS A 126 108.305 106.535 129.487 1.00 0.00 H ATOM 1890 1HZ LYS A 126 109.097 104.660 130.756 1.00 0.00 H ATOM 1891 2HZ LYS A 126 109.710 106.057 131.382 1.00 0.00 H ATOM 1892 3HZ LYS A 126 108.478 105.277 132.154 1.00 0.00 H ATOM 1893 N TYR A 127 104.952 112.631 131.378 1.00 0.00 N ATOM 1894 CA TYR A 127 104.509 113.611 132.350 1.00 0.00 C ATOM 1895 C TYR A 127 103.362 114.525 131.935 1.00 0.00 C ATOM 1896 O TYR A 127 102.411 114.686 132.695 1.00 0.00 O ATOM 1897 CB TYR A 127 105.686 114.478 132.767 1.00 0.00 C ATOM 1898 CG TYR A 127 106.751 113.753 133.528 1.00 0.00 C ATOM 1899 CD1 TYR A 127 106.496 112.523 134.112 1.00 0.00 C ATOM 1900 CD2 TYR A 127 107.983 114.322 133.642 1.00 0.00 C ATOM 1901 CE1 TYR A 127 107.495 111.880 134.806 1.00 0.00 C ATOM 1902 CE2 TYR A 127 108.983 113.680 134.336 1.00 0.00 C ATOM 1903 CZ TYR A 127 108.747 112.476 134.911 1.00 0.00 C ATOM 1904 OH TYR A 127 109.738 111.850 135.593 1.00 0.00 O ATOM 1905 H TYR A 127 105.848 112.771 130.936 1.00 0.00 H ATOM 1906 HA TYR A 127 104.129 113.066 133.213 1.00 0.00 H ATOM 1907 1HB TYR A 127 106.147 114.915 131.879 1.00 0.00 H ATOM 1908 2HB TYR A 127 105.331 115.299 133.389 1.00 0.00 H ATOM 1909 HD1 TYR A 127 105.513 112.070 134.020 1.00 0.00 H ATOM 1910 HD2 TYR A 127 108.165 115.282 133.182 1.00 0.00 H ATOM 1911 HE1 TYR A 127 107.306 110.915 135.266 1.00 0.00 H ATOM 1912 HE2 TYR A 127 109.967 114.137 134.426 1.00 0.00 H ATOM 1913 HH TYR A 127 110.555 112.340 135.487 1.00 0.00 H ATOM 1914 N PHE A 128 103.451 115.158 130.762 1.00 0.00 N ATOM 1915 CA PHE A 128 102.433 116.144 130.381 1.00 0.00 C ATOM 1916 C PHE A 128 102.127 116.153 128.880 1.00 0.00 C ATOM 1917 O PHE A 128 102.094 117.219 128.263 1.00 0.00 O ATOM 1918 CB PHE A 128 102.878 117.527 130.810 1.00 0.00 C ATOM 1919 CG PHE A 128 104.091 117.941 130.165 1.00 0.00 C ATOM 1920 CD1 PHE A 128 104.052 118.667 129.020 1.00 0.00 C ATOM 1921 CD2 PHE A 128 105.301 117.598 130.709 1.00 0.00 C ATOM 1922 CE1 PHE A 128 105.189 119.049 128.425 1.00 0.00 C ATOM 1923 CE2 PHE A 128 106.461 117.975 130.126 1.00 0.00 C ATOM 1924 CZ PHE A 128 106.419 118.696 128.990 1.00 0.00 C ATOM 1925 H PHE A 128 104.213 114.943 130.128 1.00 0.00 H ATOM 1926 HA PHE A 128 101.499 115.882 130.877 1.00 0.00 H ATOM 1927 1HB PHE A 128 102.095 118.250 130.581 1.00 0.00 H ATOM 1928 2HB PHE A 128 103.030 117.548 131.875 1.00 0.00 H ATOM 1929 HD1 PHE A 128 103.086 118.938 128.589 1.00 0.00 H ATOM 1930 HD2 PHE A 128 105.317 117.023 131.617 1.00 0.00 H ATOM 1931 HE1 PHE A 128 105.130 119.627 127.515 1.00 0.00 H ATOM 1932 HE2 PHE A 128 107.422 117.699 130.565 1.00 0.00 H ATOM 1933 HZ PHE A 128 107.337 118.989 128.532 1.00 0.00 H ATOM 1934 N SER A 129 101.698 115.001 128.356 1.00 0.00 N ATOM 1935 CA SER A 129 101.513 114.778 126.911 1.00 0.00 C ATOM 1936 C SER A 129 100.569 115.755 126.183 1.00 0.00 C ATOM 1937 O SER A 129 100.907 116.296 125.132 1.00 0.00 O ATOM 1938 CB SER A 129 101.015 113.366 126.669 1.00 0.00 C ATOM 1939 OG SER A 129 99.725 113.189 127.187 1.00 0.00 O ATOM 1940 H SER A 129 101.619 114.203 128.969 1.00 0.00 H ATOM 1941 HA SER A 129 102.477 114.907 126.442 1.00 0.00 H ATOM 1942 1HB SER A 129 101.011 113.161 125.599 1.00 0.00 H ATOM 1943 2HB SER A 129 101.695 112.656 127.135 1.00 0.00 H ATOM 1944 HG SER A 129 99.812 113.256 128.142 1.00 0.00 H ATOM 1945 N ARG A 130 99.777 116.471 126.971 1.00 0.00 N ATOM 1946 CA ARG A 130 98.856 117.465 126.415 1.00 0.00 C ATOM 1947 C ARG A 130 99.523 118.597 125.623 1.00 0.00 C ATOM 1948 O ARG A 130 98.926 119.119 124.681 1.00 0.00 O ATOM 1949 CB ARG A 130 98.036 118.086 127.532 1.00 0.00 C ATOM 1950 CG ARG A 130 97.012 117.163 128.163 1.00 0.00 C ATOM 1951 CD ARG A 130 96.506 117.703 129.450 1.00 0.00 C ATOM 1952 NE ARG A 130 95.795 118.959 129.265 1.00 0.00 N ATOM 1953 CZ ARG A 130 95.659 119.909 130.211 1.00 0.00 C ATOM 1954 NH1 ARG A 130 96.190 119.734 131.400 1.00 0.00 N ATOM 1955 NH2 ARG A 130 94.991 121.018 129.943 1.00 0.00 N ATOM 1956 H ARG A 130 99.635 116.165 127.923 1.00 0.00 H ATOM 1957 HA ARG A 130 98.185 116.946 125.729 1.00 0.00 H ATOM 1958 1HB ARG A 130 98.704 118.428 128.324 1.00 0.00 H ATOM 1959 2HB ARG A 130 97.504 118.958 127.152 1.00 0.00 H ATOM 1960 1HG ARG A 130 96.166 117.042 127.486 1.00 0.00 H ATOM 1961 2HG ARG A 130 97.467 116.188 128.353 1.00 0.00 H ATOM 1962 1HD ARG A 130 95.823 116.987 129.903 1.00 0.00 H ATOM 1963 2HD ARG A 130 97.345 117.882 130.124 1.00 0.00 H ATOM 1964 HE ARG A 130 95.371 119.131 128.363 1.00 0.00 H ATOM 1965 1HH1 ARG A 130 96.701 118.887 131.605 1.00 0.00 H ATOM 1966 2HH1 ARG A 130 96.088 120.445 132.108 1.00 0.00 H ATOM 1967 1HH2 ARG A 130 94.582 121.153 129.028 1.00 0.00 H ATOM 1968 2HH2 ARG A 130 94.889 121.729 130.651 1.00 0.00 H ATOM 1969 N ARG A 131 100.728 119.010 126.020 1.00 0.00 N ATOM 1970 CA ARG A 131 101.403 120.128 125.348 1.00 0.00 C ATOM 1971 C ARG A 131 102.826 119.756 124.942 1.00 0.00 C ATOM 1972 O ARG A 131 103.702 120.618 124.838 1.00 0.00 O ATOM 1973 CB ARG A 131 101.448 121.360 126.252 1.00 0.00 C ATOM 1974 CG ARG A 131 100.073 121.896 126.655 1.00 0.00 C ATOM 1975 CD ARG A 131 100.150 123.133 127.484 1.00 0.00 C ATOM 1976 NE ARG A 131 100.528 124.303 126.698 1.00 0.00 N ATOM 1977 CZ ARG A 131 100.711 125.538 127.207 1.00 0.00 C ATOM 1978 NH1 ARG A 131 100.550 125.748 128.495 1.00 0.00 N ATOM 1979 NH2 ARG A 131 101.055 126.538 126.415 1.00 0.00 N ATOM 1980 H ARG A 131 101.209 118.503 126.753 1.00 0.00 H ATOM 1981 HA ARG A 131 100.859 120.368 124.435 1.00 0.00 H ATOM 1982 1HB ARG A 131 101.996 121.123 127.164 1.00 0.00 H ATOM 1983 2HB ARG A 131 101.983 122.158 125.749 1.00 0.00 H ATOM 1984 1HG ARG A 131 99.499 122.132 125.757 1.00 0.00 H ATOM 1985 2HG ARG A 131 99.544 121.142 127.235 1.00 0.00 H ATOM 1986 1HD ARG A 131 99.178 123.330 127.935 1.00 0.00 H ATOM 1987 2HD ARG A 131 100.894 122.999 128.269 1.00 0.00 H ATOM 1988 HE ARG A 131 100.662 124.179 125.703 1.00 0.00 H ATOM 1989 1HH1 ARG A 131 100.287 124.985 129.102 1.00 0.00 H ATOM 1990 2HH1 ARG A 131 100.687 126.673 128.876 1.00 0.00 H ATOM 1991 1HH2 ARG A 131 101.180 126.379 125.424 1.00 0.00 H ATOM 1992 2HH2 ARG A 131 101.191 127.461 126.798 1.00 0.00 H ATOM 1993 N LYS A 132 103.035 118.462 124.699 1.00 0.00 N ATOM 1994 CA LYS A 132 104.328 117.909 124.323 1.00 0.00 C ATOM 1995 C LYS A 132 104.934 118.480 123.043 1.00 0.00 C ATOM 1996 O LYS A 132 106.148 118.524 122.910 1.00 0.00 O ATOM 1997 CB LYS A 132 104.202 116.399 124.174 1.00 0.00 C ATOM 1998 CG LYS A 132 103.332 116.000 122.998 1.00 0.00 C ATOM 1999 CD LYS A 132 103.037 114.522 122.933 1.00 0.00 C ATOM 2000 CE LYS A 132 102.315 114.222 121.646 1.00 0.00 C ATOM 2001 NZ LYS A 132 100.974 114.919 121.584 1.00 0.00 N ATOM 2002 H LYS A 132 102.259 117.820 124.809 1.00 0.00 H ATOM 2003 HA LYS A 132 105.034 118.139 125.120 1.00 0.00 H ATOM 2004 1HB LYS A 132 105.182 115.964 124.044 1.00 0.00 H ATOM 2005 2HB LYS A 132 103.787 115.991 125.064 1.00 0.00 H ATOM 2006 1HG LYS A 132 102.381 116.531 123.065 1.00 0.00 H ATOM 2007 2HG LYS A 132 103.823 116.280 122.070 1.00 0.00 H ATOM 2008 1HD LYS A 132 103.961 113.950 122.978 1.00 0.00 H ATOM 2009 2HD LYS A 132 102.422 114.234 123.784 1.00 0.00 H ATOM 2010 1HE LYS A 132 102.927 114.551 120.808 1.00 0.00 H ATOM 2011 2HE LYS A 132 102.164 113.145 121.568 1.00 0.00 H ATOM 2012 1HZ LYS A 132 100.515 114.697 120.710 1.00 0.00 H ATOM 2013 2HZ LYS A 132 100.397 114.609 122.354 1.00 0.00 H ATOM 2014 3HZ LYS A 132 101.110 115.917 121.647 1.00 0.00 H ATOM 2015 N ALA A 133 104.101 118.970 122.121 1.00 0.00 N ATOM 2016 CA ALA A 133 104.606 119.565 120.884 1.00 0.00 C ATOM 2017 C ALA A 133 105.478 120.766 121.193 1.00 0.00 C ATOM 2018 O ALA A 133 106.432 121.053 120.467 1.00 0.00 O ATOM 2019 CB ALA A 133 103.455 119.966 119.980 1.00 0.00 C ATOM 2020 H ALA A 133 103.105 118.870 122.253 1.00 0.00 H ATOM 2021 HA ALA A 133 105.210 118.837 120.364 1.00 0.00 H ATOM 2022 1HB ALA A 133 103.847 120.426 119.071 1.00 0.00 H ATOM 2023 2HB ALA A 133 102.874 119.082 119.715 1.00 0.00 H ATOM 2024 3HB ALA A 133 102.833 120.663 120.497 1.00 0.00 H ATOM 2025 N LEU A 134 105.085 121.514 122.214 1.00 0.00 N ATOM 2026 CA LEU A 134 105.803 122.709 122.594 1.00 0.00 C ATOM 2027 C LEU A 134 107.047 122.360 123.348 1.00 0.00 C ATOM 2028 O LEU A 134 108.099 122.963 123.144 1.00 0.00 O ATOM 2029 CB LEU A 134 104.890 123.573 123.443 1.00 0.00 C ATOM 2030 CG LEU A 134 103.674 124.025 122.778 1.00 0.00 C ATOM 2031 CD1 LEU A 134 102.831 124.791 123.765 1.00 0.00 C ATOM 2032 CD2 LEU A 134 104.048 124.844 121.636 1.00 0.00 C ATOM 2033 H LEU A 134 104.485 121.095 122.912 1.00 0.00 H ATOM 2034 HA LEU A 134 106.050 123.269 121.692 1.00 0.00 H ATOM 2035 1HB LEU A 134 104.605 123.011 124.321 1.00 0.00 H ATOM 2036 2HB LEU A 134 105.447 124.454 123.764 1.00 0.00 H ATOM 2037 HG LEU A 134 103.095 123.164 122.440 1.00 0.00 H ATOM 2038 1HD1 LEU A 134 101.921 125.131 123.276 1.00 0.00 H ATOM 2039 2HD1 LEU A 134 102.573 124.147 124.598 1.00 0.00 H ATOM 2040 3HD1 LEU A 134 103.390 125.651 124.129 1.00 0.00 H ATOM 2041 1HD2 LEU A 134 103.165 125.170 121.154 1.00 0.00 H ATOM 2042 2HD2 LEU A 134 104.622 125.700 121.978 1.00 0.00 H ATOM 2043 3HD2 LEU A 134 104.650 124.256 120.946 1.00 0.00 H ATOM 2044 N ALA A 135 106.933 121.300 124.131 1.00 0.00 N ATOM 2045 CA ALA A 135 108.042 120.807 124.911 1.00 0.00 C ATOM 2046 C ALA A 135 109.145 120.353 124.003 1.00 0.00 C ATOM 2047 O ALA A 135 110.297 120.726 124.195 1.00 0.00 O ATOM 2048 CB ALA A 135 107.595 119.695 125.781 1.00 0.00 C ATOM 2049 H ALA A 135 105.998 120.982 124.366 1.00 0.00 H ATOM 2050 HA ALA A 135 108.426 121.606 125.545 1.00 0.00 H ATOM 2051 1HB ALA A 135 108.432 119.308 126.329 1.00 0.00 H ATOM 2052 2HB ALA A 135 106.875 120.098 126.433 1.00 0.00 H ATOM 2053 3HB ALA A 135 107.172 118.911 125.182 1.00 0.00 H ATOM 2054 N TYR A 136 108.762 119.690 122.910 1.00 0.00 N ATOM 2055 CA TYR A 136 109.747 119.138 122.010 1.00 0.00 C ATOM 2056 C TYR A 136 110.311 120.276 121.189 1.00 0.00 C ATOM 2057 O TYR A 136 111.520 120.421 121.070 1.00 0.00 O ATOM 2058 CB TYR A 136 109.161 118.052 121.106 1.00 0.00 C ATOM 2059 CG TYR A 136 108.710 116.786 121.843 1.00 0.00 C ATOM 2060 CD1 TYR A 136 107.483 116.224 121.575 1.00 0.00 C ATOM 2061 CD2 TYR A 136 109.529 116.198 122.785 1.00 0.00 C ATOM 2062 CE1 TYR A 136 107.073 115.099 122.226 1.00 0.00 C ATOM 2063 CE2 TYR A 136 109.108 115.055 123.443 1.00 0.00 C ATOM 2064 CZ TYR A 136 107.878 114.509 123.158 1.00 0.00 C ATOM 2065 OH TYR A 136 107.448 113.368 123.810 1.00 0.00 O ATOM 2066 H TYR A 136 107.809 119.369 122.850 1.00 0.00 H ATOM 2067 HA TYR A 136 110.551 118.689 122.594 1.00 0.00 H ATOM 2068 1HB TYR A 136 108.296 118.454 120.569 1.00 0.00 H ATOM 2069 2HB TYR A 136 109.903 117.761 120.363 1.00 0.00 H ATOM 2070 HD1 TYR A 136 106.840 116.664 120.853 1.00 0.00 H ATOM 2071 HD2 TYR A 136 110.505 116.632 123.010 1.00 0.00 H ATOM 2072 HE1 TYR A 136 106.109 114.671 122.003 1.00 0.00 H ATOM 2073 HE2 TYR A 136 109.734 114.597 124.169 1.00 0.00 H ATOM 2074 HH TYR A 136 108.112 113.096 124.449 1.00 0.00 H ATOM 2075 N GLY A 137 109.449 121.244 120.864 1.00 0.00 N ATOM 2076 CA GLY A 137 109.890 122.378 120.069 1.00 0.00 C ATOM 2077 C GLY A 137 110.999 123.115 120.788 1.00 0.00 C ATOM 2078 O GLY A 137 112.107 123.231 120.273 1.00 0.00 O ATOM 2079 H GLY A 137 108.454 121.058 120.915 1.00 0.00 H ATOM 2080 1HA GLY A 137 110.237 122.041 119.099 1.00 0.00 H ATOM 2081 2HA GLY A 137 109.049 123.047 119.887 1.00 0.00 H ATOM 2082 N ILE A 138 110.746 123.436 122.054 1.00 0.00 N ATOM 2083 CA ILE A 138 111.678 124.180 122.882 1.00 0.00 C ATOM 2084 C ILE A 138 112.918 123.377 123.225 1.00 0.00 C ATOM 2085 O ILE A 138 114.041 123.831 123.007 1.00 0.00 O ATOM 2086 CB ILE A 138 111.001 124.634 124.169 1.00 0.00 C ATOM 2087 CG1 ILE A 138 109.934 125.666 123.849 1.00 0.00 C ATOM 2088 CG2 ILE A 138 112.047 125.190 125.128 1.00 0.00 C ATOM 2089 CD1 ILE A 138 109.016 125.948 124.995 1.00 0.00 C ATOM 2090 H ILE A 138 109.809 123.289 122.401 1.00 0.00 H ATOM 2091 HA ILE A 138 111.988 125.064 122.331 1.00 0.00 H ATOM 2092 HB ILE A 138 110.503 123.789 124.629 1.00 0.00 H ATOM 2093 1HG1 ILE A 138 110.417 126.593 123.552 1.00 0.00 H ATOM 2094 2HG1 ILE A 138 109.341 125.313 123.005 1.00 0.00 H ATOM 2095 1HG2 ILE A 138 111.563 125.515 126.048 1.00 0.00 H ATOM 2096 2HG2 ILE A 138 112.779 124.418 125.359 1.00 0.00 H ATOM 2097 3HG2 ILE A 138 112.550 126.039 124.665 1.00 0.00 H ATOM 2098 1HD1 ILE A 138 108.278 126.694 124.696 1.00 0.00 H ATOM 2099 2HD1 ILE A 138 108.513 125.034 125.279 1.00 0.00 H ATOM 2100 3HD1 ILE A 138 109.591 126.327 125.838 1.00 0.00 H ATOM 2101 N ALA A 139 112.707 122.123 123.622 1.00 0.00 N ATOM 2102 CA ALA A 139 113.783 121.261 124.078 1.00 0.00 C ATOM 2103 C ALA A 139 114.780 121.055 122.959 1.00 0.00 C ATOM 2104 O ALA A 139 115.989 121.148 123.168 1.00 0.00 O ATOM 2105 CB ALA A 139 113.222 119.936 124.553 1.00 0.00 C ATOM 2106 H ALA A 139 111.760 121.802 123.732 1.00 0.00 H ATOM 2107 HA ALA A 139 114.293 121.739 124.908 1.00 0.00 H ATOM 2108 1HB ALA A 139 114.041 119.298 124.866 1.00 0.00 H ATOM 2109 2HB ALA A 139 112.547 120.108 125.393 1.00 0.00 H ATOM 2110 3HB ALA A 139 112.676 119.461 123.740 1.00 0.00 H ATOM 2111 N MET A 140 114.262 120.922 121.745 1.00 0.00 N ATOM 2112 CA MET A 140 115.090 120.667 120.590 1.00 0.00 C ATOM 2113 C MET A 140 115.745 121.944 120.078 1.00 0.00 C ATOM 2114 O MET A 140 116.938 121.941 119.773 1.00 0.00 O ATOM 2115 CB MET A 140 114.278 120.020 119.484 1.00 0.00 C ATOM 2116 CG MET A 140 113.745 118.597 119.811 1.00 0.00 C ATOM 2117 SD MET A 140 115.065 117.404 120.180 1.00 0.00 S ATOM 2118 CE MET A 140 114.951 117.299 121.972 1.00 0.00 C ATOM 2119 H MET A 140 113.271 120.755 121.660 1.00 0.00 H ATOM 2120 HA MET A 140 115.886 119.989 120.879 1.00 0.00 H ATOM 2121 1HB MET A 140 113.418 120.648 119.247 1.00 0.00 H ATOM 2122 2HB MET A 140 114.889 119.953 118.604 1.00 0.00 H ATOM 2123 1HG MET A 140 113.084 118.640 120.668 1.00 0.00 H ATOM 2124 2HG MET A 140 113.173 118.219 118.961 1.00 0.00 H ATOM 2125 1HE MET A 140 115.701 116.602 122.345 1.00 0.00 H ATOM 2126 2HE MET A 140 115.122 118.279 122.406 1.00 0.00 H ATOM 2127 3HE MET A 140 113.957 116.946 122.254 1.00 0.00 H ATOM 2128 N SER A 141 115.060 123.087 120.271 1.00 0.00 N ATOM 2129 CA SER A 141 115.610 124.385 119.874 1.00 0.00 C ATOM 2130 C SER A 141 116.787 124.783 120.733 1.00 0.00 C ATOM 2131 O SER A 141 117.728 125.416 120.244 1.00 0.00 O ATOM 2132 CB SER A 141 114.564 125.480 119.953 1.00 0.00 C ATOM 2133 OG SER A 141 114.312 125.838 121.280 1.00 0.00 O ATOM 2134 H SER A 141 114.063 123.032 120.418 1.00 0.00 H ATOM 2135 HA SER A 141 115.933 124.317 118.836 1.00 0.00 H ATOM 2136 1HB SER A 141 114.909 126.353 119.397 1.00 0.00 H ATOM 2137 2HB SER A 141 113.650 125.141 119.489 1.00 0.00 H ATOM 2138 HG SER A 141 114.240 125.014 121.766 1.00 0.00 H ATOM 2139 N GLY A 142 116.861 124.153 121.907 1.00 0.00 N ATOM 2140 CA GLY A 142 117.967 124.413 122.798 1.00 0.00 C ATOM 2141 C GLY A 142 119.290 124.092 122.149 1.00 0.00 C ATOM 2142 O GLY A 142 120.253 124.835 122.322 1.00 0.00 O ATOM 2143 H GLY A 142 115.982 123.882 122.333 1.00 0.00 H ATOM 2144 1HA GLY A 142 117.960 125.452 123.102 1.00 0.00 H ATOM 2145 2HA GLY A 142 117.849 123.815 123.702 1.00 0.00 H ATOM 2146 N SER A 143 119.316 123.094 121.265 1.00 0.00 N ATOM 2147 CA SER A 143 120.565 122.715 120.620 1.00 0.00 C ATOM 2148 C SER A 143 121.172 123.800 119.754 1.00 0.00 C ATOM 2149 O SER A 143 122.394 123.921 119.693 1.00 0.00 O ATOM 2150 CB SER A 143 120.373 121.467 119.784 1.00 0.00 C ATOM 2151 OG SER A 143 119.496 121.707 118.716 1.00 0.00 O ATOM 2152 H SER A 143 118.460 122.607 121.027 1.00 0.00 H ATOM 2153 HA SER A 143 121.300 122.527 121.397 1.00 0.00 H ATOM 2154 1HB SER A 143 121.338 121.137 119.398 1.00 0.00 H ATOM 2155 2HB SER A 143 119.981 120.674 120.405 1.00 0.00 H ATOM 2156 HG SER A 143 118.622 121.799 119.107 1.00 0.00 H ATOM 2157 N GLY A 144 120.352 124.710 119.257 1.00 0.00 N ATOM 2158 CA GLY A 144 120.865 125.788 118.433 1.00 0.00 C ATOM 2159 C GLY A 144 121.283 126.956 119.303 1.00 0.00 C ATOM 2160 O GLY A 144 122.283 127.625 119.038 1.00 0.00 O ATOM 2161 H GLY A 144 119.354 124.585 119.340 1.00 0.00 H ATOM 2162 1HA GLY A 144 121.714 125.433 117.848 1.00 0.00 H ATOM 2163 2HA GLY A 144 120.100 126.104 117.724 1.00 0.00 H ATOM 2164 N ILE A 145 120.537 127.136 120.392 1.00 0.00 N ATOM 2165 CA ILE A 145 120.799 128.177 121.375 1.00 0.00 C ATOM 2166 C ILE A 145 122.109 127.924 122.094 1.00 0.00 C ATOM 2167 O ILE A 145 122.996 128.774 122.087 1.00 0.00 O ATOM 2168 CB ILE A 145 119.634 128.239 122.388 1.00 0.00 C ATOM 2169 CG1 ILE A 145 118.399 128.712 121.656 1.00 0.00 C ATOM 2170 CG2 ILE A 145 119.964 129.136 123.541 1.00 0.00 C ATOM 2171 CD1 ILE A 145 117.133 128.548 122.389 1.00 0.00 C ATOM 2172 H ILE A 145 119.710 126.555 120.500 1.00 0.00 H ATOM 2173 HA ILE A 145 120.871 129.134 120.868 1.00 0.00 H ATOM 2174 HB ILE A 145 119.431 127.250 122.773 1.00 0.00 H ATOM 2175 1HG1 ILE A 145 118.520 129.763 121.425 1.00 0.00 H ATOM 2176 2HG1 ILE A 145 118.328 128.168 120.742 1.00 0.00 H ATOM 2177 1HG2 ILE A 145 119.126 129.159 124.236 1.00 0.00 H ATOM 2178 2HG2 ILE A 145 120.845 128.756 124.046 1.00 0.00 H ATOM 2179 3HG2 ILE A 145 120.159 130.144 123.174 1.00 0.00 H ATOM 2180 1HD1 ILE A 145 116.306 128.915 121.783 1.00 0.00 H ATOM 2181 2HD1 ILE A 145 116.992 127.503 122.600 1.00 0.00 H ATOM 2182 3HD1 ILE A 145 117.176 129.112 123.316 1.00 0.00 H ATOM 2183 N GLY A 146 122.298 126.691 122.553 1.00 0.00 N ATOM 2184 CA GLY A 146 123.523 126.335 123.251 1.00 0.00 C ATOM 2185 C GLY A 146 124.735 126.352 122.332 1.00 0.00 C ATOM 2186 O GLY A 146 125.736 126.961 122.661 1.00 0.00 O ATOM 2187 H GLY A 146 121.553 126.011 122.473 1.00 0.00 H ATOM 2188 1HA GLY A 146 123.685 127.034 124.074 1.00 0.00 H ATOM 2189 2HA GLY A 146 123.421 125.356 123.682 1.00 0.00 H ATOM 2190 N THR A 147 124.553 125.958 121.077 1.00 0.00 N ATOM 2191 CA THR A 147 125.700 125.905 120.165 1.00 0.00 C ATOM 2192 C THR A 147 126.238 127.309 119.941 1.00 0.00 C ATOM 2193 O THR A 147 127.439 127.568 120.049 1.00 0.00 O ATOM 2194 CB THR A 147 125.308 125.264 118.823 1.00 0.00 C ATOM 2195 OG1 THR A 147 124.847 123.940 119.052 1.00 0.00 O ATOM 2196 CG2 THR A 147 126.499 125.234 117.889 1.00 0.00 C ATOM 2197 H THR A 147 123.741 125.398 120.856 1.00 0.00 H ATOM 2198 HA THR A 147 126.475 125.282 120.609 1.00 0.00 H ATOM 2199 HB THR A 147 124.504 125.844 118.367 1.00 0.00 H ATOM 2200 HG1 THR A 147 124.030 123.969 119.557 1.00 0.00 H ATOM 2201 1HG2 THR A 147 126.208 124.778 116.944 1.00 0.00 H ATOM 2202 2HG2 THR A 147 126.848 126.251 117.712 1.00 0.00 H ATOM 2203 3HG2 THR A 147 127.301 124.649 118.344 1.00 0.00 H ATOM 2204 N PHE A 148 125.304 128.225 119.724 1.00 0.00 N ATOM 2205 CA PHE A 148 125.576 129.630 119.484 1.00 0.00 C ATOM 2206 C PHE A 148 126.384 130.217 120.646 1.00 0.00 C ATOM 2207 O PHE A 148 127.441 130.805 120.437 1.00 0.00 O ATOM 2208 CB PHE A 148 124.240 130.369 119.311 1.00 0.00 C ATOM 2209 CG PHE A 148 124.342 131.833 119.033 1.00 0.00 C ATOM 2210 CD1 PHE A 148 124.595 132.301 117.749 1.00 0.00 C ATOM 2211 CD2 PHE A 148 124.185 132.754 120.054 1.00 0.00 C ATOM 2212 CE1 PHE A 148 124.689 133.659 117.503 1.00 0.00 C ATOM 2213 CE2 PHE A 148 124.276 134.108 119.807 1.00 0.00 C ATOM 2214 CZ PHE A 148 124.529 134.559 118.529 1.00 0.00 C ATOM 2215 H PHE A 148 124.347 127.911 119.618 1.00 0.00 H ATOM 2216 HA PHE A 148 126.179 129.725 118.580 1.00 0.00 H ATOM 2217 1HB PHE A 148 123.686 129.917 118.486 1.00 0.00 H ATOM 2218 2HB PHE A 148 123.646 130.249 120.214 1.00 0.00 H ATOM 2219 HD1 PHE A 148 124.722 131.587 116.933 1.00 0.00 H ATOM 2220 HD2 PHE A 148 123.986 132.399 121.062 1.00 0.00 H ATOM 2221 HE1 PHE A 148 124.887 134.017 116.501 1.00 0.00 H ATOM 2222 HE2 PHE A 148 124.150 134.821 120.621 1.00 0.00 H ATOM 2223 HZ PHE A 148 124.604 135.628 118.333 1.00 0.00 H ATOM 2224 N ILE A 149 125.945 129.916 121.869 1.00 0.00 N ATOM 2225 CA ILE A 149 126.569 130.421 123.097 1.00 0.00 C ATOM 2226 C ILE A 149 127.876 129.732 123.487 1.00 0.00 C ATOM 2227 O ILE A 149 128.859 130.394 123.822 1.00 0.00 O ATOM 2228 CB ILE A 149 125.596 130.306 124.276 1.00 0.00 C ATOM 2229 CG1 ILE A 149 124.402 131.215 124.040 1.00 0.00 C ATOM 2230 CG2 ILE A 149 126.311 130.655 125.577 1.00 0.00 C ATOM 2231 CD1 ILE A 149 123.274 130.965 124.990 1.00 0.00 C ATOM 2232 H ILE A 149 125.011 129.540 121.953 1.00 0.00 H ATOM 2233 HA ILE A 149 126.795 131.476 122.944 1.00 0.00 H ATOM 2234 HB ILE A 149 125.218 129.283 124.337 1.00 0.00 H ATOM 2235 1HG1 ILE A 149 124.724 132.251 124.139 1.00 0.00 H ATOM 2236 2HG1 ILE A 149 124.046 131.068 123.025 1.00 0.00 H ATOM 2237 1HG2 ILE A 149 125.614 130.570 126.410 1.00 0.00 H ATOM 2238 2HG2 ILE A 149 127.143 129.969 125.733 1.00 0.00 H ATOM 2239 3HG2 ILE A 149 126.689 131.675 125.523 1.00 0.00 H ATOM 2240 1HD1 ILE A 149 122.452 131.647 124.767 1.00 0.00 H ATOM 2241 2HD1 ILE A 149 122.935 129.940 124.881 1.00 0.00 H ATOM 2242 3HD1 ILE A 149 123.612 131.130 126.010 1.00 0.00 H ATOM 2243 N LEU A 150 127.859 128.408 123.446 1.00 0.00 N ATOM 2244 CA LEU A 150 128.974 127.552 123.827 1.00 0.00 C ATOM 2245 C LEU A 150 130.208 127.593 122.934 1.00 0.00 C ATOM 2246 O LEU A 150 131.310 127.639 123.460 1.00 0.00 O ATOM 2247 CB LEU A 150 128.499 126.103 123.891 1.00 0.00 C ATOM 2248 CG LEU A 150 127.516 125.736 125.009 1.00 0.00 C ATOM 2249 CD1 LEU A 150 127.019 124.289 124.783 1.00 0.00 C ATOM 2250 CD2 LEU A 150 128.217 125.886 126.353 1.00 0.00 C ATOM 2251 H LEU A 150 127.081 127.971 122.990 1.00 0.00 H ATOM 2252 HA LEU A 150 129.307 127.877 124.809 1.00 0.00 H ATOM 2253 1HB LEU A 150 128.019 125.871 122.953 1.00 0.00 H ATOM 2254 2HB LEU A 150 129.373 125.463 124.007 1.00 0.00 H ATOM 2255 HG LEU A 150 126.650 126.396 124.977 1.00 0.00 H ATOM 2256 1HD1 LEU A 150 126.323 124.016 125.569 1.00 0.00 H ATOM 2257 2HD1 LEU A 150 126.518 124.222 123.817 1.00 0.00 H ATOM 2258 3HD1 LEU A 150 127.868 123.603 124.799 1.00 0.00 H ATOM 2259 1HD2 LEU A 150 127.526 125.628 127.155 1.00 0.00 H ATOM 2260 2HD2 LEU A 150 129.080 125.221 126.390 1.00 0.00 H ATOM 2261 3HD2 LEU A 150 128.549 126.919 126.477 1.00 0.00 H ATOM 2262 N ALA A 151 130.065 127.762 121.617 1.00 0.00 N ATOM 2263 CA ALA A 151 131.303 127.756 120.836 1.00 0.00 C ATOM 2264 C ALA A 151 132.232 128.942 121.264 1.00 0.00 C ATOM 2265 O ALA A 151 133.393 128.682 121.582 1.00 0.00 O ATOM 2266 CB ALA A 151 131.000 127.822 119.329 1.00 0.00 C ATOM 2267 H ALA A 151 129.172 127.605 121.165 1.00 0.00 H ATOM 2268 HA ALA A 151 131.832 126.826 121.045 1.00 0.00 H ATOM 2269 1HB ALA A 151 131.924 127.798 118.779 1.00 0.00 H ATOM 2270 2HB ALA A 151 130.385 126.963 119.057 1.00 0.00 H ATOM 2271 3HB ALA A 151 130.488 128.686 119.044 1.00 0.00 H ATOM 2272 N PRO A 152 131.752 130.210 121.437 1.00 0.00 N ATOM 2273 CA PRO A 152 132.500 131.332 121.982 1.00 0.00 C ATOM 2274 C PRO A 152 133.146 130.986 123.322 1.00 0.00 C ATOM 2275 O PRO A 152 134.321 131.274 123.546 1.00 0.00 O ATOM 2276 CB PRO A 152 131.433 132.410 122.142 1.00 0.00 C ATOM 2277 CG PRO A 152 130.475 132.128 121.051 1.00 0.00 C ATOM 2278 CD PRO A 152 130.391 130.622 120.987 1.00 0.00 C ATOM 2279 HA PRO A 152 133.262 131.650 121.254 1.00 0.00 H ATOM 2280 1HB PRO A 152 130.976 132.342 123.141 1.00 0.00 H ATOM 2281 2HB PRO A 152 131.889 133.406 122.064 1.00 0.00 H ATOM 2282 1HG PRO A 152 129.502 132.594 121.269 1.00 0.00 H ATOM 2283 2HG PRO A 152 130.833 132.567 120.109 1.00 0.00 H ATOM 2284 1HD PRO A 152 129.657 130.287 121.644 1.00 0.00 H ATOM 2285 2HD PRO A 152 130.173 130.353 119.998 1.00 0.00 H ATOM 2286 N VAL A 153 132.431 130.183 124.126 1.00 0.00 N ATOM 2287 CA VAL A 153 132.924 129.765 125.432 1.00 0.00 C ATOM 2288 C VAL A 153 134.119 128.852 125.304 1.00 0.00 C ATOM 2289 O VAL A 153 135.118 129.038 125.986 1.00 0.00 O ATOM 2290 CB VAL A 153 131.837 129.036 126.241 1.00 0.00 C ATOM 2291 CG1 VAL A 153 132.449 128.451 127.504 1.00 0.00 C ATOM 2292 CG2 VAL A 153 130.724 130.000 126.559 1.00 0.00 C ATOM 2293 H VAL A 153 131.447 130.038 123.916 1.00 0.00 H ATOM 2294 HA VAL A 153 133.240 130.653 125.981 1.00 0.00 H ATOM 2295 HB VAL A 153 131.446 128.213 125.668 1.00 0.00 H ATOM 2296 1HG1 VAL A 153 131.679 127.934 128.076 1.00 0.00 H ATOM 2297 2HG1 VAL A 153 133.235 127.746 127.234 1.00 0.00 H ATOM 2298 3HG1 VAL A 153 132.872 129.253 128.109 1.00 0.00 H ATOM 2299 1HG2 VAL A 153 129.951 129.487 127.132 1.00 0.00 H ATOM 2300 2HG2 VAL A 153 131.117 130.830 127.144 1.00 0.00 H ATOM 2301 3HG2 VAL A 153 130.302 130.373 125.647 1.00 0.00 H ATOM 2302 N VAL A 154 134.050 127.910 124.376 1.00 0.00 N ATOM 2303 CA VAL A 154 135.154 126.994 124.173 1.00 0.00 C ATOM 2304 C VAL A 154 136.384 127.742 123.694 1.00 0.00 C ATOM 2305 O VAL A 154 137.473 127.561 124.237 1.00 0.00 O ATOM 2306 CB VAL A 154 134.808 125.910 123.153 1.00 0.00 C ATOM 2307 CG1 VAL A 154 136.043 125.137 122.827 1.00 0.00 C ATOM 2308 CG2 VAL A 154 133.726 125.022 123.707 1.00 0.00 C ATOM 2309 H VAL A 154 133.161 127.720 123.941 1.00 0.00 H ATOM 2310 HA VAL A 154 135.377 126.503 125.117 1.00 0.00 H ATOM 2311 HB VAL A 154 134.461 126.373 122.243 1.00 0.00 H ATOM 2312 1HG1 VAL A 154 135.806 124.364 122.102 1.00 0.00 H ATOM 2313 2HG1 VAL A 154 136.789 125.803 122.411 1.00 0.00 H ATOM 2314 3HG1 VAL A 154 136.415 124.693 123.714 1.00 0.00 H ATOM 2315 1HG2 VAL A 154 133.485 124.257 122.978 1.00 0.00 H ATOM 2316 2HG2 VAL A 154 134.075 124.554 124.628 1.00 0.00 H ATOM 2317 3HG2 VAL A 154 132.843 125.611 123.916 1.00 0.00 H ATOM 2318 N GLN A 155 136.168 128.753 122.845 1.00 0.00 N ATOM 2319 CA GLN A 155 137.291 129.531 122.340 1.00 0.00 C ATOM 2320 C GLN A 155 137.961 130.245 123.510 1.00 0.00 C ATOM 2321 O GLN A 155 139.183 130.184 123.674 1.00 0.00 O ATOM 2322 CB GLN A 155 136.828 130.544 121.287 1.00 0.00 C ATOM 2323 CG GLN A 155 136.343 129.929 120.015 1.00 0.00 C ATOM 2324 CD GLN A 155 135.879 130.955 119.011 1.00 0.00 C ATOM 2325 OE1 GLN A 155 135.457 132.057 119.378 1.00 0.00 O ATOM 2326 NE2 GLN A 155 135.954 130.606 117.732 1.00 0.00 N ATOM 2327 H GLN A 155 135.264 128.828 122.392 1.00 0.00 H ATOM 2328 HA GLN A 155 138.005 128.858 121.864 1.00 0.00 H ATOM 2329 1HB GLN A 155 136.025 131.148 121.693 1.00 0.00 H ATOM 2330 2HB GLN A 155 137.650 131.216 121.043 1.00 0.00 H ATOM 2331 1HG GLN A 155 137.155 129.359 119.566 1.00 0.00 H ATOM 2332 2HG GLN A 155 135.520 129.285 120.241 1.00 0.00 H ATOM 2333 1HE2 GLN A 155 135.661 131.245 117.020 1.00 0.00 H ATOM 2334 2HE2 GLN A 155 136.303 129.703 117.479 1.00 0.00 H ATOM 2335 N LEU A 156 137.121 130.743 124.426 1.00 0.00 N ATOM 2336 CA LEU A 156 137.586 131.471 125.596 1.00 0.00 C ATOM 2337 C LEU A 156 138.352 130.556 126.529 1.00 0.00 C ATOM 2338 O LEU A 156 139.461 130.886 126.936 1.00 0.00 O ATOM 2339 CB LEU A 156 136.426 132.111 126.365 1.00 0.00 C ATOM 2340 CG LEU A 156 136.819 132.838 127.649 1.00 0.00 C ATOM 2341 CD1 LEU A 156 137.790 133.957 127.320 1.00 0.00 C ATOM 2342 CD2 LEU A 156 135.569 133.373 128.317 1.00 0.00 C ATOM 2343 H LEU A 156 136.147 130.847 124.162 1.00 0.00 H ATOM 2344 HA LEU A 156 138.247 132.272 125.266 1.00 0.00 H ATOM 2345 1HB LEU A 156 135.929 132.825 125.712 1.00 0.00 H ATOM 2346 2HB LEU A 156 135.715 131.350 126.627 1.00 0.00 H ATOM 2347 HG LEU A 156 137.327 132.147 128.323 1.00 0.00 H ATOM 2348 1HD1 LEU A 156 138.071 134.476 128.236 1.00 0.00 H ATOM 2349 2HD1 LEU A 156 138.682 133.538 126.851 1.00 0.00 H ATOM 2350 3HD1 LEU A 156 137.316 134.660 126.635 1.00 0.00 H ATOM 2351 1HD2 LEU A 156 135.841 133.893 129.236 1.00 0.00 H ATOM 2352 2HD2 LEU A 156 135.064 134.065 127.643 1.00 0.00 H ATOM 2353 3HD2 LEU A 156 134.901 132.542 128.553 1.00 0.00 H ATOM 2354 N LEU A 157 137.792 129.370 126.785 1.00 0.00 N ATOM 2355 CA LEU A 157 138.356 128.416 127.730 1.00 0.00 C ATOM 2356 C LEU A 157 139.732 127.926 127.321 1.00 0.00 C ATOM 2357 O LEU A 157 140.629 127.815 128.157 1.00 0.00 O ATOM 2358 CB LEU A 157 137.443 127.189 127.898 1.00 0.00 C ATOM 2359 CG LEU A 157 136.109 127.369 128.592 1.00 0.00 C ATOM 2360 CD1 LEU A 157 135.364 126.028 128.577 1.00 0.00 C ATOM 2361 CD2 LEU A 157 136.338 127.856 129.983 1.00 0.00 C ATOM 2362 H LEU A 157 136.878 129.183 126.399 1.00 0.00 H ATOM 2363 HA LEU A 157 138.448 128.914 128.693 1.00 0.00 H ATOM 2364 1HB LEU A 157 137.224 126.789 126.910 1.00 0.00 H ATOM 2365 2HB LEU A 157 137.986 126.449 128.461 1.00 0.00 H ATOM 2366 HG LEU A 157 135.507 128.089 128.058 1.00 0.00 H ATOM 2367 1HD1 LEU A 157 134.400 126.141 129.072 1.00 0.00 H ATOM 2368 2HD1 LEU A 157 135.204 125.710 127.548 1.00 0.00 H ATOM 2369 3HD1 LEU A 157 135.956 125.276 129.103 1.00 0.00 H ATOM 2370 1HD2 LEU A 157 135.381 127.988 130.489 1.00 0.00 H ATOM 2371 2HD2 LEU A 157 136.936 127.123 130.527 1.00 0.00 H ATOM 2372 3HD2 LEU A 157 136.866 128.809 129.937 1.00 0.00 H ATOM 2373 N ILE A 158 139.934 127.776 126.021 1.00 0.00 N ATOM 2374 CA ILE A 158 141.212 127.301 125.539 1.00 0.00 C ATOM 2375 C ILE A 158 142.246 128.381 125.771 1.00 0.00 C ATOM 2376 O ILE A 158 143.280 128.150 126.390 1.00 0.00 O ATOM 2377 CB ILE A 158 141.156 126.936 124.059 1.00 0.00 C ATOM 2378 CG1 ILE A 158 140.258 125.735 123.888 1.00 0.00 C ATOM 2379 CG2 ILE A 158 142.558 126.669 123.532 1.00 0.00 C ATOM 2380 CD1 ILE A 158 139.898 125.450 122.482 1.00 0.00 C ATOM 2381 H ILE A 158 139.134 127.761 125.400 1.00 0.00 H ATOM 2382 HA ILE A 158 141.497 126.410 126.100 1.00 0.00 H ATOM 2383 HB ILE A 158 140.714 127.761 123.497 1.00 0.00 H ATOM 2384 1HG1 ILE A 158 140.761 124.863 124.303 1.00 0.00 H ATOM 2385 2HG1 ILE A 158 139.342 125.897 124.454 1.00 0.00 H ATOM 2386 1HG2 ILE A 158 142.506 126.410 122.475 1.00 0.00 H ATOM 2387 2HG2 ILE A 158 143.169 127.563 123.657 1.00 0.00 H ATOM 2388 3HG2 ILE A 158 143.004 125.842 124.088 1.00 0.00 H ATOM 2389 1HD1 ILE A 158 139.254 124.577 122.445 1.00 0.00 H ATOM 2390 2HD1 ILE A 158 139.374 126.311 122.067 1.00 0.00 H ATOM 2391 3HD1 ILE A 158 140.801 125.260 121.904 1.00 0.00 H ATOM 2392 N GLU A 159 141.880 129.609 125.435 1.00 0.00 N ATOM 2393 CA GLU A 159 142.799 130.718 125.592 1.00 0.00 C ATOM 2394 C GLU A 159 143.082 131.015 127.075 1.00 0.00 C ATOM 2395 O GLU A 159 144.199 131.380 127.443 1.00 0.00 O ATOM 2396 CB GLU A 159 142.232 131.960 124.907 1.00 0.00 C ATOM 2397 CG GLU A 159 142.197 131.867 123.387 1.00 0.00 C ATOM 2398 CD GLU A 159 143.567 131.767 122.769 1.00 0.00 C ATOM 2399 OE1 GLU A 159 144.400 132.583 123.082 1.00 0.00 O ATOM 2400 OE2 GLU A 159 143.780 130.873 121.983 1.00 0.00 O ATOM 2401 H GLU A 159 141.057 129.732 124.853 1.00 0.00 H ATOM 2402 HA GLU A 159 143.749 130.449 125.129 1.00 0.00 H ATOM 2403 1HB GLU A 159 141.214 132.137 125.260 1.00 0.00 H ATOM 2404 2HB GLU A 159 142.829 132.830 125.178 1.00 0.00 H ATOM 2405 1HG GLU A 159 141.617 130.986 123.104 1.00 0.00 H ATOM 2406 2HG GLU A 159 141.691 132.746 122.992 1.00 0.00 H ATOM 2407 N GLN A 160 142.070 130.800 127.924 1.00 0.00 N ATOM 2408 CA GLN A 160 142.118 131.106 129.356 1.00 0.00 C ATOM 2409 C GLN A 160 142.767 130.016 130.211 1.00 0.00 C ATOM 2410 O GLN A 160 143.539 130.315 131.123 1.00 0.00 O ATOM 2411 CB GLN A 160 140.702 131.373 129.877 1.00 0.00 C ATOM 2412 CG GLN A 160 140.640 131.810 131.317 1.00 0.00 C ATOM 2413 CD GLN A 160 139.226 132.157 131.751 1.00 0.00 C ATOM 2414 OE1 GLN A 160 138.252 131.849 131.058 1.00 0.00 O ATOM 2415 NE2 GLN A 160 139.105 132.804 132.904 1.00 0.00 N ATOM 2416 H GLN A 160 141.176 130.550 127.534 1.00 0.00 H ATOM 2417 HA GLN A 160 142.744 131.987 129.489 1.00 0.00 H ATOM 2418 1HB GLN A 160 140.232 132.148 129.271 1.00 0.00 H ATOM 2419 2HB GLN A 160 140.105 130.473 129.774 1.00 0.00 H ATOM 2420 1HG GLN A 160 141.002 131.000 131.946 1.00 0.00 H ATOM 2421 2HG GLN A 160 141.265 132.691 131.445 1.00 0.00 H ATOM 2422 1HE2 GLN A 160 138.198 133.060 133.242 1.00 0.00 H ATOM 2423 2HE2 GLN A 160 139.919 133.036 133.435 1.00 0.00 H ATOM 2424 N PHE A 161 142.419 128.762 129.946 1.00 0.00 N ATOM 2425 CA PHE A 161 142.839 127.639 130.778 1.00 0.00 C ATOM 2426 C PHE A 161 143.773 126.671 130.077 1.00 0.00 C ATOM 2427 O PHE A 161 144.242 125.723 130.703 1.00 0.00 O ATOM 2428 CB PHE A 161 141.627 126.852 131.289 1.00 0.00 C ATOM 2429 CG PHE A 161 140.693 127.629 132.139 1.00 0.00 C ATOM 2430 CD1 PHE A 161 139.519 128.133 131.629 1.00 0.00 C ATOM 2431 CD2 PHE A 161 140.993 127.864 133.467 1.00 0.00 C ATOM 2432 CE1 PHE A 161 138.659 128.856 132.434 1.00 0.00 C ATOM 2433 CE2 PHE A 161 140.138 128.582 134.269 1.00 0.00 C ATOM 2434 CZ PHE A 161 138.968 129.080 133.750 1.00 0.00 C ATOM 2435 H PHE A 161 141.869 128.574 129.129 1.00 0.00 H ATOM 2436 HA PHE A 161 143.373 128.038 131.641 1.00 0.00 H ATOM 2437 1HB PHE A 161 141.059 126.467 130.439 1.00 0.00 H ATOM 2438 2HB PHE A 161 141.964 126.002 131.865 1.00 0.00 H ATOM 2439 HD1 PHE A 161 139.277 127.953 130.585 1.00 0.00 H ATOM 2440 HD2 PHE A 161 141.922 127.468 133.877 1.00 0.00 H ATOM 2441 HE1 PHE A 161 137.735 129.252 132.029 1.00 0.00 H ATOM 2442 HE2 PHE A 161 140.387 128.758 135.315 1.00 0.00 H ATOM 2443 HZ PHE A 161 138.289 129.651 134.380 1.00 0.00 H ATOM 2444 N SER A 162 144.046 126.934 128.797 1.00 0.00 N ATOM 2445 CA SER A 162 144.798 126.059 127.871 1.00 0.00 C ATOM 2446 C SER A 162 143.880 125.004 127.305 1.00 0.00 C ATOM 2447 O SER A 162 142.789 124.798 127.811 1.00 0.00 O ATOM 2448 CB SER A 162 146.002 125.341 128.493 1.00 0.00 C ATOM 2449 OG SER A 162 145.633 124.289 129.367 1.00 0.00 O ATOM 2450 H SER A 162 143.599 127.757 128.395 1.00 0.00 H ATOM 2451 HA SER A 162 145.209 126.670 127.068 1.00 0.00 H ATOM 2452 1HB SER A 162 146.624 124.935 127.698 1.00 0.00 H ATOM 2453 2HB SER A 162 146.602 126.060 129.049 1.00 0.00 H ATOM 2454 HG SER A 162 145.395 124.701 130.184 1.00 0.00 H ATOM 2455 N TRP A 163 144.389 124.227 126.360 1.00 0.00 N ATOM 2456 CA TRP A 163 143.592 123.187 125.722 1.00 0.00 C ATOM 2457 C TRP A 163 143.124 122.161 126.753 1.00 0.00 C ATOM 2458 O TRP A 163 141.948 121.803 126.790 1.00 0.00 O ATOM 2459 CB TRP A 163 144.421 122.494 124.619 1.00 0.00 C ATOM 2460 CG TRP A 163 143.666 121.446 123.767 1.00 0.00 C ATOM 2461 CD1 TRP A 163 142.977 121.700 122.629 1.00 0.00 C ATOM 2462 CD2 TRP A 163 143.531 120.002 123.986 1.00 0.00 C ATOM 2463 NE1 TRP A 163 142.428 120.539 122.129 1.00 0.00 N ATOM 2464 CE2 TRP A 163 142.757 119.499 122.940 1.00 0.00 C ATOM 2465 CE3 TRP A 163 143.996 119.126 124.959 1.00 0.00 C ATOM 2466 CZ2 TRP A 163 142.430 118.143 122.839 1.00 0.00 C ATOM 2467 CZ3 TRP A 163 143.678 117.769 124.868 1.00 0.00 C ATOM 2468 CH2 TRP A 163 142.914 117.291 123.833 1.00 0.00 C ATOM 2469 H TRP A 163 145.315 124.421 126.005 1.00 0.00 H ATOM 2470 HA TRP A 163 142.708 123.647 125.280 1.00 0.00 H ATOM 2471 1HB TRP A 163 144.810 123.247 123.933 1.00 0.00 H ATOM 2472 2HB TRP A 163 145.273 121.987 125.074 1.00 0.00 H ATOM 2473 HD1 TRP A 163 142.870 122.683 122.172 1.00 0.00 H ATOM 2474 HE1 TRP A 163 141.868 120.467 121.292 1.00 0.00 H ATOM 2475 HE3 TRP A 163 144.593 119.499 125.764 1.00 0.00 H ATOM 2476 HZ2 TRP A 163 141.824 117.750 122.021 1.00 0.00 H ATOM 2477 HZ3 TRP A 163 144.051 117.096 125.643 1.00 0.00 H ATOM 2478 HH2 TRP A 163 142.680 116.225 123.787 1.00 0.00 H ATOM 2479 N ARG A 164 144.051 121.722 127.612 1.00 0.00 N ATOM 2480 CA ARG A 164 143.760 120.676 128.584 1.00 0.00 C ATOM 2481 C ARG A 164 142.890 121.193 129.720 1.00 0.00 C ATOM 2482 O ARG A 164 141.931 120.538 130.127 1.00 0.00 O ATOM 2483 CB ARG A 164 145.055 120.109 129.157 1.00 0.00 C ATOM 2484 CG ARG A 164 145.936 119.397 128.154 1.00 0.00 C ATOM 2485 CD ARG A 164 147.118 118.752 128.768 1.00 0.00 C ATOM 2486 NE ARG A 164 148.049 118.294 127.751 1.00 0.00 N ATOM 2487 CZ ARG A 164 147.889 117.202 126.982 1.00 0.00 C ATOM 2488 NH1 ARG A 164 146.825 116.444 127.110 1.00 0.00 N ATOM 2489 NH2 ARG A 164 148.811 116.891 126.088 1.00 0.00 N ATOM 2490 H ARG A 164 144.990 122.088 127.548 1.00 0.00 H ATOM 2491 HA ARG A 164 143.237 119.866 128.073 1.00 0.00 H ATOM 2492 1HB ARG A 164 145.640 120.917 129.596 1.00 0.00 H ATOM 2493 2HB ARG A 164 144.820 119.403 129.953 1.00 0.00 H ATOM 2494 1HG ARG A 164 145.358 118.622 127.657 1.00 0.00 H ATOM 2495 2HG ARG A 164 146.294 120.118 127.420 1.00 0.00 H ATOM 2496 1HD ARG A 164 147.629 119.465 129.413 1.00 0.00 H ATOM 2497 2HD ARG A 164 146.804 117.896 129.360 1.00 0.00 H ATOM 2498 HE ARG A 164 148.887 118.842 127.609 1.00 0.00 H ATOM 2499 1HH1 ARG A 164 146.107 116.668 127.791 1.00 0.00 H ATOM 2500 2HH1 ARG A 164 146.716 115.627 126.527 1.00 0.00 H ATOM 2501 1HH2 ARG A 164 149.633 117.471 125.985 1.00 0.00 H ATOM 2502 2HH2 ARG A 164 148.697 116.072 125.508 1.00 0.00 H ATOM 2503 N GLY A 165 143.185 122.412 130.176 1.00 0.00 N ATOM 2504 CA GLY A 165 142.453 123.005 131.285 1.00 0.00 C ATOM 2505 C GLY A 165 141.011 123.252 130.890 1.00 0.00 C ATOM 2506 O GLY A 165 140.094 122.864 131.601 1.00 0.00 O ATOM 2507 H GLY A 165 143.974 122.926 129.795 1.00 0.00 H ATOM 2508 1HA GLY A 165 142.495 122.344 132.149 1.00 0.00 H ATOM 2509 2HA GLY A 165 142.929 123.938 131.574 1.00 0.00 H ATOM 2510 N ALA A 166 140.837 123.646 129.640 1.00 0.00 N ATOM 2511 CA ALA A 166 139.541 123.958 129.075 1.00 0.00 C ATOM 2512 C ALA A 166 138.644 122.729 129.090 1.00 0.00 C ATOM 2513 O ALA A 166 137.484 122.820 129.475 1.00 0.00 O ATOM 2514 CB ALA A 166 139.725 124.476 127.680 1.00 0.00 C ATOM 2515 H ALA A 166 141.630 124.070 129.190 1.00 0.00 H ATOM 2516 HA ALA A 166 139.062 124.731 129.679 1.00 0.00 H ATOM 2517 1HB ALA A 166 138.757 124.694 127.247 1.00 0.00 H ATOM 2518 2HB ALA A 166 140.324 125.386 127.701 1.00 0.00 H ATOM 2519 3HB ALA A 166 140.228 123.719 127.093 1.00 0.00 H ATOM 2520 N LEU A 167 139.231 121.551 128.848 1.00 0.00 N ATOM 2521 CA LEU A 167 138.447 120.317 128.866 1.00 0.00 C ATOM 2522 C LEU A 167 138.097 119.949 130.308 1.00 0.00 C ATOM 2523 O LEU A 167 136.978 119.520 130.583 1.00 0.00 O ATOM 2524 CB LEU A 167 139.230 119.186 128.206 1.00 0.00 C ATOM 2525 CG LEU A 167 139.373 119.319 126.679 1.00 0.00 C ATOM 2526 CD1 LEU A 167 140.369 118.300 126.181 1.00 0.00 C ATOM 2527 CD2 LEU A 167 138.000 119.121 126.022 1.00 0.00 C ATOM 2528 H LEU A 167 140.140 121.545 128.399 1.00 0.00 H ATOM 2529 HA LEU A 167 137.528 120.477 128.303 1.00 0.00 H ATOM 2530 1HB LEU A 167 140.223 119.153 128.641 1.00 0.00 H ATOM 2531 2HB LEU A 167 138.728 118.240 128.423 1.00 0.00 H ATOM 2532 HG LEU A 167 139.753 120.301 126.429 1.00 0.00 H ATOM 2533 1HD1 LEU A 167 140.468 118.397 125.107 1.00 0.00 H ATOM 2534 2HD1 LEU A 167 141.329 118.477 126.653 1.00 0.00 H ATOM 2535 3HD1 LEU A 167 140.023 117.300 126.426 1.00 0.00 H ATOM 2536 1HD2 LEU A 167 138.098 119.216 124.938 1.00 0.00 H ATOM 2537 2HD2 LEU A 167 137.617 118.129 126.268 1.00 0.00 H ATOM 2538 3HD2 LEU A 167 137.307 119.880 126.392 1.00 0.00 H ATOM 2539 N LEU A 168 138.974 120.317 131.256 1.00 0.00 N ATOM 2540 CA LEU A 168 138.712 120.026 132.668 1.00 0.00 C ATOM 2541 C LEU A 168 137.555 120.900 133.149 1.00 0.00 C ATOM 2542 O LEU A 168 136.724 120.464 133.946 1.00 0.00 O ATOM 2543 CB LEU A 168 139.959 120.285 133.545 1.00 0.00 C ATOM 2544 CG LEU A 168 141.135 119.346 133.335 1.00 0.00 C ATOM 2545 CD1 LEU A 168 142.315 119.809 134.166 1.00 0.00 C ATOM 2546 CD2 LEU A 168 140.704 117.970 133.714 1.00 0.00 C ATOM 2547 H LEU A 168 139.893 120.639 130.973 1.00 0.00 H ATOM 2548 HA LEU A 168 138.447 118.974 132.769 1.00 0.00 H ATOM 2549 1HB LEU A 168 140.313 121.282 133.362 1.00 0.00 H ATOM 2550 2HB LEU A 168 139.667 120.214 134.592 1.00 0.00 H ATOM 2551 HG LEU A 168 141.439 119.367 132.295 1.00 0.00 H ATOM 2552 1HD1 LEU A 168 143.156 119.130 134.010 1.00 0.00 H ATOM 2553 2HD1 LEU A 168 142.601 120.815 133.861 1.00 0.00 H ATOM 2554 3HD1 LEU A 168 142.041 119.810 135.218 1.00 0.00 H ATOM 2555 1HD2 LEU A 168 141.526 117.277 133.574 1.00 0.00 H ATOM 2556 2HD2 LEU A 168 140.398 117.957 134.759 1.00 0.00 H ATOM 2557 3HD2 LEU A 168 139.884 117.684 133.095 1.00 0.00 H ATOM 2558 N ILE A 169 137.433 122.084 132.542 1.00 0.00 N ATOM 2559 CA ILE A 169 136.380 123.034 132.886 1.00 0.00 C ATOM 2560 C ILE A 169 135.064 122.581 132.275 1.00 0.00 C ATOM 2561 O ILE A 169 134.056 122.456 132.968 1.00 0.00 O ATOM 2562 CB ILE A 169 136.716 124.471 132.395 1.00 0.00 C ATOM 2563 CG1 ILE A 169 137.996 124.988 133.063 1.00 0.00 C ATOM 2564 CG2 ILE A 169 135.563 125.409 132.670 1.00 0.00 C ATOM 2565 CD1 ILE A 169 137.919 125.055 134.555 1.00 0.00 C ATOM 2566 H ILE A 169 138.232 122.426 132.023 1.00 0.00 H ATOM 2567 HA ILE A 169 136.284 123.074 133.969 1.00 0.00 H ATOM 2568 HB ILE A 169 136.909 124.460 131.334 1.00 0.00 H ATOM 2569 1HG1 ILE A 169 138.814 124.348 132.796 1.00 0.00 H ATOM 2570 2HG1 ILE A 169 138.213 125.981 132.685 1.00 0.00 H ATOM 2571 1HG2 ILE A 169 135.817 126.409 132.322 1.00 0.00 H ATOM 2572 2HG2 ILE A 169 134.675 125.056 132.147 1.00 0.00 H ATOM 2573 3HG2 ILE A 169 135.365 125.438 133.741 1.00 0.00 H ATOM 2574 1HD1 ILE A 169 138.864 125.430 134.951 1.00 0.00 H ATOM 2575 2HD1 ILE A 169 137.111 125.726 134.847 1.00 0.00 H ATOM 2576 3HD1 ILE A 169 137.729 124.060 134.954 1.00 0.00 H ATOM 2577 N LEU A 170 135.152 122.121 131.022 1.00 0.00 N ATOM 2578 CA LEU A 170 134.018 121.600 130.256 1.00 0.00 C ATOM 2579 C LEU A 170 133.430 120.404 131.018 1.00 0.00 C ATOM 2580 O LEU A 170 132.223 120.224 131.065 1.00 0.00 O ATOM 2581 CB LEU A 170 134.464 121.176 128.843 1.00 0.00 C ATOM 2582 CG LEU A 170 133.321 120.792 127.849 1.00 0.00 C ATOM 2583 CD1 LEU A 170 132.404 121.990 127.636 1.00 0.00 C ATOM 2584 CD2 LEU A 170 133.944 120.324 126.522 1.00 0.00 C ATOM 2585 H LEU A 170 136.007 122.306 130.518 1.00 0.00 H ATOM 2586 HA LEU A 170 133.264 122.381 130.163 1.00 0.00 H ATOM 2587 1HB LEU A 170 135.026 121.995 128.396 1.00 0.00 H ATOM 2588 2HB LEU A 170 135.122 120.317 128.930 1.00 0.00 H ATOM 2589 HG LEU A 170 132.722 119.993 128.267 1.00 0.00 H ATOM 2590 1HD1 LEU A 170 131.606 121.719 126.941 1.00 0.00 H ATOM 2591 2HD1 LEU A 170 131.969 122.288 128.583 1.00 0.00 H ATOM 2592 3HD1 LEU A 170 132.978 122.818 127.223 1.00 0.00 H ATOM 2593 1HD2 LEU A 170 133.152 120.054 125.822 1.00 0.00 H ATOM 2594 2HD2 LEU A 170 134.543 121.129 126.097 1.00 0.00 H ATOM 2595 3HD2 LEU A 170 134.577 119.460 126.702 1.00 0.00 H ATOM 2596 N GLY A 171 134.292 119.680 131.741 1.00 0.00 N ATOM 2597 CA GLY A 171 133.853 118.543 132.551 1.00 0.00 C ATOM 2598 C GLY A 171 132.738 118.962 133.519 1.00 0.00 C ATOM 2599 O GLY A 171 131.801 118.208 133.752 1.00 0.00 O ATOM 2600 H GLY A 171 135.271 119.731 131.497 1.00 0.00 H ATOM 2601 1HA GLY A 171 133.497 117.745 131.915 1.00 0.00 H ATOM 2602 2HA GLY A 171 134.700 118.147 133.110 1.00 0.00 H ATOM 2603 N GLY A 172 132.797 120.203 134.007 1.00 0.00 N ATOM 2604 CA GLY A 172 131.789 120.750 134.912 1.00 0.00 C ATOM 2605 C GLY A 172 130.434 120.919 134.222 1.00 0.00 C ATOM 2606 O GLY A 172 129.388 120.756 134.848 1.00 0.00 O ATOM 2607 H GLY A 172 133.567 120.794 133.737 1.00 0.00 H ATOM 2608 1HA GLY A 172 131.677 120.089 135.770 1.00 0.00 H ATOM 2609 2HA GLY A 172 132.126 121.714 135.289 1.00 0.00 H ATOM 2610 N PHE A 173 130.467 121.332 132.958 1.00 0.00 N ATOM 2611 CA PHE A 173 129.269 121.583 132.168 1.00 0.00 C ATOM 2612 C PHE A 173 128.478 120.305 131.994 1.00 0.00 C ATOM 2613 O PHE A 173 127.265 120.279 132.195 1.00 0.00 O ATOM 2614 CB PHE A 173 129.643 122.158 130.791 1.00 0.00 C ATOM 2615 CG PHE A 173 128.490 122.392 129.846 1.00 0.00 C ATOM 2616 CD1 PHE A 173 127.608 123.442 130.033 1.00 0.00 C ATOM 2617 CD2 PHE A 173 128.291 121.546 128.759 1.00 0.00 C ATOM 2618 CE1 PHE A 173 126.553 123.642 129.155 1.00 0.00 C ATOM 2619 CE2 PHE A 173 127.242 121.749 127.889 1.00 0.00 C ATOM 2620 CZ PHE A 173 126.375 122.794 128.085 1.00 0.00 C ATOM 2621 H PHE A 173 131.334 121.231 132.456 1.00 0.00 H ATOM 2622 HA PHE A 173 128.669 122.340 132.675 1.00 0.00 H ATOM 2623 1HB PHE A 173 130.151 123.111 130.924 1.00 0.00 H ATOM 2624 2HB PHE A 173 130.323 121.500 130.298 1.00 0.00 H ATOM 2625 HD1 PHE A 173 127.750 124.114 130.880 1.00 0.00 H ATOM 2626 HD2 PHE A 173 128.978 120.712 128.599 1.00 0.00 H ATOM 2627 HE1 PHE A 173 125.864 124.471 129.312 1.00 0.00 H ATOM 2628 HE2 PHE A 173 127.102 121.084 127.050 1.00 0.00 H ATOM 2629 HZ PHE A 173 125.548 122.949 127.397 1.00 0.00 H ATOM 2630 N VAL A 174 129.175 119.233 131.625 1.00 0.00 N ATOM 2631 CA VAL A 174 128.489 117.973 131.401 1.00 0.00 C ATOM 2632 C VAL A 174 128.118 117.369 132.765 1.00 0.00 C ATOM 2633 O VAL A 174 127.043 116.798 132.918 1.00 0.00 O ATOM 2634 CB VAL A 174 129.371 116.987 130.610 1.00 0.00 C ATOM 2635 CG1 VAL A 174 129.799 117.601 129.286 1.00 0.00 C ATOM 2636 CG2 VAL A 174 130.513 116.617 131.389 1.00 0.00 C ATOM 2637 H VAL A 174 130.159 119.328 131.403 1.00 0.00 H ATOM 2638 HA VAL A 174 127.585 118.160 130.822 1.00 0.00 H ATOM 2639 HB VAL A 174 128.795 116.099 130.376 1.00 0.00 H ATOM 2640 1HG1 VAL A 174 130.418 116.893 128.745 1.00 0.00 H ATOM 2641 2HG1 VAL A 174 128.951 117.833 128.709 1.00 0.00 H ATOM 2642 3HG1 VAL A 174 130.369 118.513 129.475 1.00 0.00 H ATOM 2643 1HG2 VAL A 174 131.119 115.929 130.823 1.00 0.00 H ATOM 2644 2HG2 VAL A 174 131.080 117.499 131.617 1.00 0.00 H ATOM 2645 3HG2 VAL A 174 130.191 116.148 132.302 1.00 0.00 H ATOM 2646 N LEU A 175 128.893 117.711 133.805 1.00 0.00 N ATOM 2647 CA LEU A 175 128.623 117.207 135.151 1.00 0.00 C ATOM 2648 C LEU A 175 127.273 117.698 135.622 1.00 0.00 C ATOM 2649 O LEU A 175 126.460 116.906 136.094 1.00 0.00 O ATOM 2650 CB LEU A 175 129.705 117.653 136.129 1.00 0.00 C ATOM 2651 CG LEU A 175 129.561 117.140 137.534 1.00 0.00 C ATOM 2652 CD1 LEU A 175 129.577 115.637 137.515 1.00 0.00 C ATOM 2653 CD2 LEU A 175 130.688 117.699 138.378 1.00 0.00 C ATOM 2654 H LEU A 175 129.828 118.050 133.622 1.00 0.00 H ATOM 2655 HA LEU A 175 128.624 116.118 135.122 1.00 0.00 H ATOM 2656 1HB LEU A 175 130.665 117.328 135.758 1.00 0.00 H ATOM 2657 2HB LEU A 175 129.707 118.730 136.170 1.00 0.00 H ATOM 2658 HG LEU A 175 128.601 117.459 137.947 1.00 0.00 H ATOM 2659 1HD1 LEU A 175 129.472 115.263 138.532 1.00 0.00 H ATOM 2660 2HD1 LEU A 175 128.747 115.273 136.905 1.00 0.00 H ATOM 2661 3HD1 LEU A 175 130.515 115.290 137.096 1.00 0.00 H ATOM 2662 1HD2 LEU A 175 130.593 117.334 139.401 1.00 0.00 H ATOM 2663 2HD2 LEU A 175 131.645 117.378 137.965 1.00 0.00 H ATOM 2664 3HD2 LEU A 175 130.640 118.788 138.375 1.00 0.00 H ATOM 2665 N ASN A 176 126.963 118.946 135.240 1.00 0.00 N ATOM 2666 CA ASN A 176 125.754 119.662 135.651 1.00 0.00 C ATOM 2667 C ASN A 176 124.480 119.061 135.068 1.00 0.00 C ATOM 2668 O ASN A 176 123.388 119.390 135.520 1.00 0.00 O ATOM 2669 CB ASN A 176 125.836 121.129 135.274 1.00 0.00 C ATOM 2670 CG ASN A 176 126.778 121.899 136.153 1.00 0.00 C ATOM 2671 OD1 ASN A 176 127.088 121.477 137.275 1.00 0.00 O ATOM 2672 ND2 ASN A 176 127.242 123.023 135.670 1.00 0.00 N ATOM 2673 H ASN A 176 127.738 119.531 134.953 1.00 0.00 H ATOM 2674 HA ASN A 176 125.680 119.610 136.739 1.00 0.00 H ATOM 2675 1HB ASN A 176 126.165 121.220 134.248 1.00 0.00 H ATOM 2676 2HB ASN A 176 124.846 121.577 135.343 1.00 0.00 H ATOM 2677 1HD2 ASN A 176 127.875 123.578 136.211 1.00 0.00 H ATOM 2678 2HD2 ASN A 176 126.966 123.327 134.757 1.00 0.00 H ATOM 2679 N LEU A 177 124.624 118.071 134.187 1.00 0.00 N ATOM 2680 CA LEU A 177 123.488 117.353 133.643 1.00 0.00 C ATOM 2681 C LEU A 177 122.706 116.619 134.726 1.00 0.00 C ATOM 2682 O LEU A 177 121.503 116.415 134.597 1.00 0.00 O ATOM 2683 CB LEU A 177 123.950 116.351 132.592 1.00 0.00 C ATOM 2684 CG LEU A 177 124.453 116.944 131.323 1.00 0.00 C ATOM 2685 CD1 LEU A 177 125.076 115.839 130.472 1.00 0.00 C ATOM 2686 CD2 LEU A 177 123.333 117.585 130.653 1.00 0.00 C ATOM 2687 H LEU A 177 125.490 118.014 133.665 1.00 0.00 H ATOM 2688 HA LEU A 177 122.810 118.074 133.193 1.00 0.00 H ATOM 2689 1HB LEU A 177 124.739 115.753 133.013 1.00 0.00 H ATOM 2690 2HB LEU A 177 123.114 115.695 132.347 1.00 0.00 H ATOM 2691 HG LEU A 177 125.226 117.677 131.535 1.00 0.00 H ATOM 2692 1HD1 LEU A 177 125.440 116.244 129.565 1.00 0.00 H ATOM 2693 2HD1 LEU A 177 125.901 115.382 131.014 1.00 0.00 H ATOM 2694 3HD1 LEU A 177 124.341 115.098 130.255 1.00 0.00 H ATOM 2695 1HD2 LEU A 177 123.659 118.019 129.743 1.00 0.00 H ATOM 2696 2HD2 LEU A 177 122.581 116.844 130.450 1.00 0.00 H ATOM 2697 3HD2 LEU A 177 122.919 118.364 131.294 1.00 0.00 H ATOM 2698 N CYS A 178 123.390 116.254 135.810 1.00 0.00 N ATOM 2699 CA CYS A 178 122.759 115.573 136.930 1.00 0.00 C ATOM 2700 C CYS A 178 121.767 116.491 137.650 1.00 0.00 C ATOM 2701 O CYS A 178 120.852 116.022 138.331 1.00 0.00 O ATOM 2702 CB CYS A 178 123.826 115.100 137.920 1.00 0.00 C ATOM 2703 SG CYS A 178 124.793 116.436 138.663 1.00 0.00 S ATOM 2704 H CYS A 178 124.381 116.445 135.847 1.00 0.00 H ATOM 2705 HA CYS A 178 122.209 114.716 136.546 1.00 0.00 H ATOM 2706 1HB CYS A 178 123.353 114.540 138.724 1.00 0.00 H ATOM 2707 2HB CYS A 178 124.519 114.423 137.413 1.00 0.00 H ATOM 2708 HG CYS A 178 125.446 116.770 137.550 1.00 0.00 H ATOM 2709 N VAL A 179 121.995 117.798 137.540 1.00 0.00 N ATOM 2710 CA VAL A 179 121.141 118.804 138.151 1.00 0.00 C ATOM 2711 C VAL A 179 119.890 118.925 137.320 1.00 0.00 C ATOM 2712 O VAL A 179 118.778 118.941 137.841 1.00 0.00 O ATOM 2713 CB VAL A 179 121.838 120.174 138.180 1.00 0.00 C ATOM 2714 CG1 VAL A 179 120.881 121.220 138.715 1.00 0.00 C ATOM 2715 CG2 VAL A 179 123.091 120.078 139.026 1.00 0.00 C ATOM 2716 H VAL A 179 122.677 118.107 136.868 1.00 0.00 H ATOM 2717 HA VAL A 179 120.924 118.517 139.181 1.00 0.00 H ATOM 2718 HB VAL A 179 122.106 120.474 137.177 1.00 0.00 H ATOM 2719 1HG1 VAL A 179 121.375 122.190 138.734 1.00 0.00 H ATOM 2720 2HG1 VAL A 179 120.002 121.271 138.070 1.00 0.00 H ATOM 2721 3HG1 VAL A 179 120.575 120.948 139.726 1.00 0.00 H ATOM 2722 1HG2 VAL A 179 123.590 121.045 139.049 1.00 0.00 H ATOM 2723 2HG2 VAL A 179 122.824 119.783 140.040 1.00 0.00 H ATOM 2724 3HG2 VAL A 179 123.759 119.334 138.595 1.00 0.00 H ATOM 2725 N CYS A 180 120.091 118.866 136.008 1.00 0.00 N ATOM 2726 CA CYS A 180 118.992 118.946 135.060 1.00 0.00 C ATOM 2727 C CYS A 180 118.117 117.713 135.249 1.00 0.00 C ATOM 2728 O CYS A 180 116.902 117.801 135.419 1.00 0.00 O ATOM 2729 CB CYS A 180 119.528 119.011 133.634 1.00 0.00 C ATOM 2730 SG CYS A 180 120.471 120.477 133.271 1.00 0.00 S ATOM 2731 H CYS A 180 121.037 118.991 135.666 1.00 0.00 H ATOM 2732 HA CYS A 180 118.432 119.863 135.238 1.00 0.00 H ATOM 2733 1HB CYS A 180 120.160 118.159 133.445 1.00 0.00 H ATOM 2734 2HB CYS A 180 118.696 118.965 132.934 1.00 0.00 H ATOM 2735 HG CYS A 180 120.703 120.181 131.996 1.00 0.00 H ATOM 2736 N GLY A 181 118.818 116.602 135.476 1.00 0.00 N ATOM 2737 CA GLY A 181 118.269 115.278 135.715 1.00 0.00 C ATOM 2738 C GLY A 181 117.424 115.173 136.965 1.00 0.00 C ATOM 2739 O GLY A 181 116.284 114.728 136.898 1.00 0.00 O ATOM 2740 H GLY A 181 119.803 116.641 135.265 1.00 0.00 H ATOM 2741 1HA GLY A 181 117.659 114.989 134.861 1.00 0.00 H ATOM 2742 2HA GLY A 181 119.086 114.565 135.791 1.00 0.00 H ATOM 2743 N ALA A 182 117.846 115.894 138.007 1.00 0.00 N ATOM 2744 CA ALA A 182 117.118 115.969 139.277 1.00 0.00 C ATOM 2745 C ALA A 182 115.679 116.497 139.136 1.00 0.00 C ATOM 2746 O ALA A 182 114.817 116.171 139.950 1.00 0.00 O ATOM 2747 CB ALA A 182 117.893 116.832 140.258 1.00 0.00 C ATOM 2748 H ALA A 182 118.833 116.127 138.038 1.00 0.00 H ATOM 2749 HA ALA A 182 117.035 114.956 139.671 1.00 0.00 H ATOM 2750 1HB ALA A 182 117.369 116.858 141.212 1.00 0.00 H ATOM 2751 2HB ALA A 182 118.890 116.414 140.401 1.00 0.00 H ATOM 2752 3HB ALA A 182 117.978 117.840 139.867 1.00 0.00 H ATOM 2753 N LEU A 183 115.414 117.315 138.122 1.00 0.00 N ATOM 2754 CA LEU A 183 114.085 117.893 137.939 1.00 0.00 C ATOM 2755 C LEU A 183 113.017 116.858 137.597 1.00 0.00 C ATOM 2756 O LEU A 183 111.860 116.985 137.987 1.00 0.00 O ATOM 2757 CB LEU A 183 114.111 118.953 136.830 1.00 0.00 C ATOM 2758 CG LEU A 183 114.943 120.192 137.078 1.00 0.00 C ATOM 2759 CD1 LEU A 183 114.928 121.054 135.806 1.00 0.00 C ATOM 2760 CD2 LEU A 183 114.377 120.941 138.271 1.00 0.00 C ATOM 2761 H LEU A 183 116.147 117.560 137.467 1.00 0.00 H ATOM 2762 HA LEU A 183 113.796 118.378 138.870 1.00 0.00 H ATOM 2763 1HB LEU A 183 114.492 118.492 135.917 1.00 0.00 H ATOM 2764 2HB LEU A 183 113.093 119.287 136.647 1.00 0.00 H ATOM 2765 HG LEU A 183 115.978 119.908 137.283 1.00 0.00 H ATOM 2766 1HD1 LEU A 183 115.524 121.951 135.967 1.00 0.00 H ATOM 2767 2HD1 LEU A 183 115.348 120.486 134.976 1.00 0.00 H ATOM 2768 3HD1 LEU A 183 113.904 121.338 135.569 1.00 0.00 H ATOM 2769 1HD2 LEU A 183 114.972 121.835 138.456 1.00 0.00 H ATOM 2770 2HD2 LEU A 183 113.349 121.228 138.068 1.00 0.00 H ATOM 2771 3HD2 LEU A 183 114.406 120.297 139.152 1.00 0.00 H ATOM 2772 N MET A 184 113.435 115.826 136.884 1.00 0.00 N ATOM 2773 CA MET A 184 112.565 114.810 136.302 1.00 0.00 C ATOM 2774 C MET A 184 112.137 113.690 137.214 1.00 0.00 C ATOM 2775 O MET A 184 112.394 112.526 136.927 1.00 0.00 O ATOM 2776 CB MET A 184 113.283 114.255 135.098 1.00 0.00 C ATOM 2777 CG MET A 184 113.528 115.328 134.075 1.00 0.00 C ATOM 2778 SD MET A 184 114.286 114.782 132.594 1.00 0.00 S ATOM 2779 CE MET A 184 114.698 116.362 131.880 1.00 0.00 C ATOM 2780 H MET A 184 114.426 115.715 136.758 1.00 0.00 H ATOM 2781 HA MET A 184 111.634 115.285 136.019 1.00 0.00 H ATOM 2782 1HB MET A 184 114.234 113.822 135.406 1.00 0.00 H ATOM 2783 2HB MET A 184 112.694 113.465 134.666 1.00 0.00 H ATOM 2784 1HG MET A 184 112.598 115.772 133.813 1.00 0.00 H ATOM 2785 2HG MET A 184 114.173 116.098 134.506 1.00 0.00 H ATOM 2786 1HE MET A 184 115.193 116.215 130.925 1.00 0.00 H ATOM 2787 2HE MET A 184 113.790 116.935 131.732 1.00 0.00 H ATOM 2788 3HE MET A 184 115.365 116.903 132.551 1.00 0.00 H ATOM 2789 N ARG A 185 111.342 114.040 138.220 1.00 0.00 N ATOM 2790 CA ARG A 185 110.924 113.095 139.243 1.00 0.00 C ATOM 2791 C ARG A 185 109.750 112.295 138.653 1.00 0.00 C ATOM 2792 O ARG A 185 108.776 112.898 138.204 1.00 0.00 O ATOM 2793 CB ARG A 185 110.502 113.826 140.502 1.00 0.00 C ATOM 2794 CG ARG A 185 110.062 112.945 141.638 1.00 0.00 C ATOM 2795 CD ARG A 185 111.234 112.311 142.294 1.00 0.00 C ATOM 2796 NE ARG A 185 110.846 111.470 143.397 1.00 0.00 N ATOM 2797 CZ ARG A 185 111.683 110.676 144.083 1.00 0.00 C ATOM 2798 NH1 ARG A 185 112.965 110.619 143.771 1.00 0.00 N ATOM 2799 NH2 ARG A 185 111.218 109.946 145.078 1.00 0.00 N ATOM 2800 H ARG A 185 111.223 115.029 138.396 1.00 0.00 H ATOM 2801 HA ARG A 185 111.747 112.433 139.473 1.00 0.00 H ATOM 2802 1HB ARG A 185 111.332 114.434 140.862 1.00 0.00 H ATOM 2803 2HB ARG A 185 109.680 114.497 140.272 1.00 0.00 H ATOM 2804 1HG ARG A 185 109.527 113.541 142.376 1.00 0.00 H ATOM 2805 2HG ARG A 185 109.404 112.161 141.258 1.00 0.00 H ATOM 2806 1HD ARG A 185 111.765 111.701 141.581 1.00 0.00 H ATOM 2807 2HD ARG A 185 111.899 113.084 142.675 1.00 0.00 H ATOM 2808 HE ARG A 185 109.874 111.477 143.675 1.00 0.00 H ATOM 2809 1HH1 ARG A 185 113.343 111.176 143.006 1.00 0.00 H ATOM 2810 2HH1 ARG A 185 113.584 110.018 144.296 1.00 0.00 H ATOM 2811 1HH2 ARG A 185 110.238 109.987 145.319 1.00 0.00 H ATOM 2812 2HH2 ARG A 185 111.841 109.347 145.597 1.00 0.00 H ATOM 2813 N PRO A 186 109.801 110.948 138.632 1.00 0.00 N ATOM 2814 CA PRO A 186 108.765 110.063 138.113 1.00 0.00 C ATOM 2815 C PRO A 186 107.367 110.310 138.655 1.00 0.00 C ATOM 2816 O PRO A 186 107.158 110.527 139.850 1.00 0.00 O ATOM 2817 CB PRO A 186 109.272 108.680 138.534 1.00 0.00 C ATOM 2818 CG PRO A 186 110.767 108.835 138.540 1.00 0.00 C ATOM 2819 CD PRO A 186 111.011 110.212 139.086 1.00 0.00 C ATOM 2820 HA PRO A 186 108.739 110.169 137.018 1.00 0.00 H ATOM 2821 1HB PRO A 186 108.863 108.413 139.520 1.00 0.00 H ATOM 2822 2HB PRO A 186 108.921 107.919 137.822 1.00 0.00 H ATOM 2823 1HG PRO A 186 111.228 108.051 139.158 1.00 0.00 H ATOM 2824 2HG PRO A 186 111.169 108.712 137.520 1.00 0.00 H ATOM 2825 1HD PRO A 186 111.069 110.179 140.179 1.00 0.00 H ATOM 2826 2HD PRO A 186 111.941 110.572 138.647 1.00 0.00 H ATOM 2827 N ILE A 187 106.413 110.272 137.725 1.00 0.00 N ATOM 2828 CA ILE A 187 104.987 110.452 137.973 1.00 0.00 C ATOM 2829 C ILE A 187 104.429 109.312 138.834 1.00 0.00 C ATOM 2830 O ILE A 187 103.420 109.476 139.521 1.00 0.00 O ATOM 2831 CB ILE A 187 104.215 110.525 136.633 1.00 0.00 C ATOM 2832 CG1 ILE A 187 102.842 111.125 136.858 1.00 0.00 C ATOM 2833 CG2 ILE A 187 104.094 109.150 135.987 1.00 0.00 C ATOM 2834 CD1 ILE A 187 102.154 111.528 135.588 1.00 0.00 C ATOM 2835 H ILE A 187 106.700 110.093 136.773 1.00 0.00 H ATOM 2836 HA ILE A 187 104.844 111.397 138.494 1.00 0.00 H ATOM 2837 HB ILE A 187 104.736 111.178 135.956 1.00 0.00 H ATOM 2838 1HG1 ILE A 187 102.218 110.398 137.378 1.00 0.00 H ATOM 2839 2HG1 ILE A 187 102.936 112.003 137.498 1.00 0.00 H ATOM 2840 1HG2 ILE A 187 103.547 109.236 135.049 1.00 0.00 H ATOM 2841 2HG2 ILE A 187 105.091 108.752 135.791 1.00 0.00 H ATOM 2842 3HG2 ILE A 187 103.564 108.479 136.652 1.00 0.00 H ATOM 2843 1HD1 ILE A 187 101.183 111.946 135.819 1.00 0.00 H ATOM 2844 2HD1 ILE A 187 102.754 112.269 135.075 1.00 0.00 H ATOM 2845 3HD1 ILE A 187 102.028 110.657 134.949 1.00 0.00 H ATOM 2846 N THR A 188 105.100 108.164 138.790 1.00 0.00 N ATOM 2847 CA THR A 188 104.731 107.008 139.598 1.00 0.00 C ATOM 2848 C THR A 188 105.949 106.167 139.956 1.00 0.00 C ATOM 2849 O THR A 188 106.925 106.115 139.208 1.00 0.00 O ATOM 2850 CB THR A 188 103.698 106.136 138.861 1.00 0.00 C ATOM 2851 OG1 THR A 188 103.220 105.114 139.734 1.00 0.00 O ATOM 2852 CG2 THR A 188 104.328 105.499 137.636 1.00 0.00 C ATOM 2853 H THR A 188 105.895 108.089 138.172 1.00 0.00 H ATOM 2854 HA THR A 188 104.281 107.363 140.524 1.00 0.00 H ATOM 2855 HB THR A 188 102.856 106.756 138.554 1.00 0.00 H ATOM 2856 HG1 THR A 188 103.948 104.541 139.986 1.00 0.00 H ATOM 2857 1HG2 THR A 188 103.588 104.886 137.123 1.00 0.00 H ATOM 2858 2HG2 THR A 188 104.684 106.280 136.962 1.00 0.00 H ATOM 2859 3HG2 THR A 188 105.168 104.875 137.943 1.00 0.00 H ATOM 2860 N LEU A 189 105.863 105.482 141.095 1.00 0.00 N ATOM 2861 CA LEU A 189 106.912 104.579 141.543 1.00 0.00 C ATOM 2862 C LEU A 189 106.363 103.185 141.818 1.00 0.00 C ATOM 2863 O LEU A 189 105.428 103.012 142.601 1.00 0.00 O ATOM 2864 CB LEU A 189 107.575 105.139 142.803 1.00 0.00 C ATOM 2865 CG LEU A 189 108.665 104.270 143.410 1.00 0.00 C ATOM 2866 CD1 LEU A 189 109.828 104.160 142.425 1.00 0.00 C ATOM 2867 CD2 LEU A 189 109.114 104.873 144.724 1.00 0.00 C ATOM 2868 H LEU A 189 105.028 105.571 141.655 1.00 0.00 H ATOM 2869 HA LEU A 189 107.663 104.507 140.757 1.00 0.00 H ATOM 2870 1HB LEU A 189 108.014 106.107 142.563 1.00 0.00 H ATOM 2871 2HB LEU A 189 106.808 105.290 143.562 1.00 0.00 H ATOM 2872 HG LEU A 189 108.276 103.270 143.583 1.00 0.00 H ATOM 2873 1HD1 LEU A 189 110.614 103.537 142.852 1.00 0.00 H ATOM 2874 2HD1 LEU A 189 109.476 103.709 141.497 1.00 0.00 H ATOM 2875 3HD1 LEU A 189 110.226 105.152 142.220 1.00 0.00 H ATOM 2876 1HD2 LEU A 189 109.888 104.255 145.158 1.00 0.00 H ATOM 2877 2HD2 LEU A 189 109.503 105.876 144.551 1.00 0.00 H ATOM 2878 3HD2 LEU A 189 108.268 104.926 145.408 1.00 0.00 H ATOM 2879 N LYS A 190 106.933 102.204 141.132 1.00 0.00 N ATOM 2880 CA LYS A 190 106.495 100.815 141.226 1.00 0.00 C ATOM 2881 C LYS A 190 107.101 100.065 142.408 1.00 0.00 C ATOM 2882 O LYS A 190 106.469 99.161 142.955 1.00 0.00 O ATOM 2883 CB LYS A 190 106.830 100.090 139.925 1.00 0.00 C ATOM 2884 CG LYS A 190 106.005 100.563 138.732 1.00 0.00 C ATOM 2885 CD LYS A 190 106.350 99.788 137.472 1.00 0.00 C ATOM 2886 CE LYS A 190 105.506 100.256 136.291 1.00 0.00 C ATOM 2887 NZ LYS A 190 105.845 99.527 135.040 1.00 0.00 N ATOM 2888 H LYS A 190 107.688 102.430 140.499 1.00 0.00 H ATOM 2889 HA LYS A 190 105.417 100.807 141.394 1.00 0.00 H ATOM 2890 1HB LYS A 190 107.885 100.234 139.690 1.00 0.00 H ATOM 2891 2HB LYS A 190 106.665 99.020 140.052 1.00 0.00 H ATOM 2892 1HG LYS A 190 104.945 100.430 138.948 1.00 0.00 H ATOM 2893 2HG LYS A 190 106.194 101.624 138.558 1.00 0.00 H ATOM 2894 1HD LYS A 190 107.404 99.929 137.234 1.00 0.00 H ATOM 2895 2HD LYS A 190 106.171 98.726 137.636 1.00 0.00 H ATOM 2896 1HE LYS A 190 104.454 100.096 136.522 1.00 0.00 H ATOM 2897 2HE LYS A 190 105.672 101.323 136.136 1.00 0.00 H ATOM 2898 1HZ LYS A 190 105.266 99.864 134.284 1.00 0.00 H ATOM 2899 2HZ LYS A 190 106.819 99.680 134.814 1.00 0.00 H ATOM 2900 3HZ LYS A 190 105.683 98.538 135.172 1.00 0.00 H ATOM 2901 N GLU A 191 108.320 100.420 142.796 1.00 0.00 N ATOM 2902 CA GLU A 191 109.001 99.708 143.876 1.00 0.00 C ATOM 2903 C GLU A 191 109.651 100.650 144.880 1.00 0.00 C ATOM 2904 O GLU A 191 110.193 101.686 144.511 1.00 0.00 O ATOM 2905 CB GLU A 191 110.070 98.764 143.308 1.00 0.00 C ATOM 2906 CG GLU A 191 109.536 97.686 142.373 1.00 0.00 C ATOM 2907 CD GLU A 191 110.602 96.726 141.915 1.00 0.00 C ATOM 2908 OE1 GLU A 191 111.719 96.864 142.339 1.00 0.00 O ATOM 2909 OE2 GLU A 191 110.292 95.851 141.135 1.00 0.00 O ATOM 2910 H GLU A 191 108.787 101.185 142.330 1.00 0.00 H ATOM 2911 HA GLU A 191 108.262 99.125 144.423 1.00 0.00 H ATOM 2912 1HB GLU A 191 110.811 99.344 142.758 1.00 0.00 H ATOM 2913 2HB GLU A 191 110.588 98.264 144.130 1.00 0.00 H ATOM 2914 1HG GLU A 191 108.758 97.127 142.889 1.00 0.00 H ATOM 2915 2HG GLU A 191 109.087 98.161 141.504 1.00 0.00 H ATOM 2916 N ASP A 192 109.622 100.261 146.157 1.00 0.00 N ATOM 2917 CA ASP A 192 110.158 101.102 147.222 1.00 0.00 C ATOM 2918 C ASP A 192 110.977 100.256 148.187 1.00 0.00 C ATOM 2919 O ASP A 192 110.435 99.617 149.091 1.00 0.00 O ATOM 2920 CB ASP A 192 109.020 101.810 147.964 1.00 0.00 C ATOM 2921 CG ASP A 192 109.498 102.866 148.959 1.00 0.00 C ATOM 2922 OD1 ASP A 192 110.677 103.107 149.029 1.00 0.00 O ATOM 2923 OD2 ASP A 192 108.668 103.423 149.641 1.00 0.00 O ATOM 2924 H ASP A 192 109.239 99.355 146.386 1.00 0.00 H ATOM 2925 HA ASP A 192 110.804 101.853 146.785 1.00 0.00 H ATOM 2926 1HB ASP A 192 108.363 102.293 147.238 1.00 0.00 H ATOM 2927 2HB ASP A 192 108.428 101.072 148.507 1.00 0.00 H ATOM 2928 N HIS A 193 112.280 100.243 147.964 1.00 0.00 N ATOM 2929 CA HIS A 193 113.197 99.400 148.718 1.00 0.00 C ATOM 2930 C HIS A 193 113.736 100.136 149.933 1.00 0.00 C ATOM 2931 O HIS A 193 113.944 101.349 149.898 1.00 0.00 O ATOM 2932 CB HIS A 193 114.335 98.962 147.806 1.00 0.00 C ATOM 2933 CG HIS A 193 113.836 98.128 146.656 1.00 0.00 C ATOM 2934 ND1 HIS A 193 113.850 96.745 146.668 1.00 0.00 N ATOM 2935 CD2 HIS A 193 113.314 98.485 145.463 1.00 0.00 C ATOM 2936 CE1 HIS A 193 113.353 96.298 145.528 1.00 0.00 C ATOM 2937 NE2 HIS A 193 113.024 97.333 144.785 1.00 0.00 N ATOM 2938 H HIS A 193 112.656 100.826 147.230 1.00 0.00 H ATOM 2939 HA HIS A 193 112.673 98.515 149.078 1.00 0.00 H ATOM 2940 1HB HIS A 193 114.849 99.837 147.418 1.00 0.00 H ATOM 2941 2HB HIS A 193 115.064 98.384 148.380 1.00 0.00 H ATOM 2942 HD2 HIS A 193 113.154 99.499 145.104 1.00 0.00 H ATOM 2943 HE1 HIS A 193 113.236 95.253 145.249 1.00 0.00 H ATOM 2944 HE2 HIS A 193 112.621 97.290 143.859 1.00 0.00 H ATOM 2945 N THR A 194 113.986 99.382 151.001 1.00 0.00 N ATOM 2946 CA THR A 194 114.545 99.926 152.231 1.00 0.00 C ATOM 2947 C THR A 194 115.869 99.275 152.607 1.00 0.00 C ATOM 2948 O THR A 194 116.457 99.621 153.628 1.00 0.00 O ATOM 2949 CB THR A 194 113.550 99.758 153.391 1.00 0.00 C ATOM 2950 OG1 THR A 194 113.273 98.365 153.589 1.00 0.00 O ATOM 2951 CG2 THR A 194 112.257 100.498 153.076 1.00 0.00 C ATOM 2952 H THR A 194 113.799 98.391 150.950 1.00 0.00 H ATOM 2953 HA THR A 194 114.734 100.989 152.083 1.00 0.00 H ATOM 2954 HB THR A 194 113.987 100.162 154.302 1.00 0.00 H ATOM 2955 HG1 THR A 194 114.062 97.926 153.915 1.00 0.00 H ATOM 2956 1HG2 THR A 194 111.557 100.375 153.901 1.00 0.00 H ATOM 2957 2HG2 THR A 194 112.469 101.557 152.933 1.00 0.00 H ATOM 2958 3HG2 THR A 194 111.816 100.090 152.165 1.00 0.00 H ATOM 2959 N THR A 195 116.321 98.327 151.787 1.00 0.00 N ATOM 2960 CA THR A 195 117.558 97.581 152.028 1.00 0.00 C ATOM 2961 C THR A 195 118.781 98.402 151.514 1.00 0.00 C ATOM 2962 O THR A 195 119.143 98.386 150.338 1.00 0.00 O ATOM 2963 CB THR A 195 117.439 96.210 151.317 1.00 0.00 C ATOM 2964 OG1 THR A 195 116.359 95.468 151.898 1.00 0.00 O ATOM 2965 CG2 THR A 195 118.682 95.411 151.436 1.00 0.00 C ATOM 2966 H THR A 195 115.775 98.097 150.969 1.00 0.00 H ATOM 2967 HA THR A 195 117.663 97.443 153.095 1.00 0.00 H ATOM 2968 HB THR A 195 117.233 96.369 150.271 1.00 0.00 H ATOM 2969 HG1 THR A 195 115.525 95.895 151.684 1.00 0.00 H ATOM 2970 1HG2 THR A 195 118.555 94.459 150.925 1.00 0.00 H ATOM 2971 2HG2 THR A 195 119.464 95.945 151.001 1.00 0.00 H ATOM 2972 3HG2 THR A 195 118.899 95.229 152.487 1.00 0.00 H ATOM 2973 N PRO A 196 119.827 98.511 152.384 1.00 0.00 N ATOM 2974 CA PRO A 196 121.169 99.063 152.099 1.00 0.00 C ATOM 2975 C PRO A 196 122.009 98.334 151.051 1.00 0.00 C ATOM 2976 O PRO A 196 122.925 98.912 150.468 1.00 0.00 O ATOM 2977 CB PRO A 196 121.859 98.971 153.436 1.00 0.00 C ATOM 2978 CG PRO A 196 120.750 99.206 154.441 1.00 0.00 C ATOM 2979 CD PRO A 196 119.549 98.571 153.875 1.00 0.00 C ATOM 2980 HA PRO A 196 121.051 100.107 151.779 1.00 0.00 H ATOM 2981 1HB PRO A 196 122.334 97.984 153.545 1.00 0.00 H ATOM 2982 2HB PRO A 196 122.658 99.723 153.499 1.00 0.00 H ATOM 2983 1HG PRO A 196 121.025 98.771 155.412 1.00 0.00 H ATOM 2984 2HG PRO A 196 120.608 100.284 154.600 1.00 0.00 H ATOM 2985 1HD PRO A 196 119.457 97.553 154.289 1.00 0.00 H ATOM 2986 2HD PRO A 196 118.684 99.182 154.124 1.00 0.00 H ATOM 2987 N GLU A 197 121.709 97.069 150.824 1.00 0.00 N ATOM 2988 CA GLU A 197 122.414 96.246 149.853 1.00 0.00 C ATOM 2989 C GLU A 197 121.740 96.223 148.480 1.00 0.00 C ATOM 2990 O GLU A 197 122.242 95.584 147.555 1.00 0.00 O ATOM 2991 CB GLU A 197 122.555 94.823 150.390 1.00 0.00 C ATOM 2992 CG GLU A 197 123.391 94.723 151.652 1.00 0.00 C ATOM 2993 CD GLU A 197 123.502 93.320 152.168 1.00 0.00 C ATOM 2994 OE1 GLU A 197 122.919 92.442 151.578 1.00 0.00 O ATOM 2995 OE2 GLU A 197 124.169 93.123 153.156 1.00 0.00 O ATOM 2996 H GLU A 197 120.965 96.656 151.359 1.00 0.00 H ATOM 2997 HA GLU A 197 123.401 96.679 149.693 1.00 0.00 H ATOM 2998 1HB GLU A 197 121.567 94.417 150.604 1.00 0.00 H ATOM 2999 2HB GLU A 197 123.011 94.190 149.629 1.00 0.00 H ATOM 3000 1HG GLU A 197 124.393 95.100 151.441 1.00 0.00 H ATOM 3001 2HG GLU A 197 122.946 95.355 152.419 1.00 0.00 H ATOM 3002 N GLN A 198 120.589 96.877 148.357 1.00 0.00 N ATOM 3003 CA GLN A 198 119.840 96.872 147.103 1.00 0.00 C ATOM 3004 C GLN A 198 120.493 97.781 146.059 1.00 0.00 C ATOM 3005 O GLN A 198 121.104 98.799 146.381 1.00 0.00 O ATOM 3006 CB GLN A 198 118.393 97.305 147.354 1.00 0.00 C ATOM 3007 CG GLN A 198 117.488 97.216 146.162 1.00 0.00 C ATOM 3008 CD GLN A 198 117.383 95.824 145.641 1.00 0.00 C ATOM 3009 OE1 GLN A 198 118.303 95.354 144.958 1.00 0.00 O ATOM 3010 NE2 GLN A 198 116.273 95.148 145.950 1.00 0.00 N ATOM 3011 H GLN A 198 120.236 97.422 149.131 1.00 0.00 H ATOM 3012 HA GLN A 198 119.847 95.858 146.705 1.00 0.00 H ATOM 3013 1HB GLN A 198 117.965 96.698 148.131 1.00 0.00 H ATOM 3014 2HB GLN A 198 118.375 98.327 147.698 1.00 0.00 H ATOM 3015 1HG GLN A 198 116.517 97.546 146.447 1.00 0.00 H ATOM 3016 2HG GLN A 198 117.847 97.816 145.391 1.00 0.00 H ATOM 3017 1HE2 GLN A 198 116.151 94.209 145.627 1.00 0.00 H ATOM 3018 2HE2 GLN A 198 115.551 95.589 146.517 1.00 0.00 H ATOM 3019 N ASN A 199 120.335 97.382 144.795 1.00 0.00 N ATOM 3020 CA ASN A 199 120.920 98.027 143.620 1.00 0.00 C ATOM 3021 C ASN A 199 120.106 99.186 143.030 1.00 0.00 C ATOM 3022 O ASN A 199 120.476 99.738 141.994 1.00 0.00 O ATOM 3023 CB ASN A 199 121.162 96.993 142.540 1.00 0.00 C ATOM 3024 CG ASN A 199 122.300 96.071 142.871 1.00 0.00 C ATOM 3025 OD1 ASN A 199 123.230 96.445 143.593 1.00 0.00 O ATOM 3026 ND2 ASN A 199 122.245 94.869 142.355 1.00 0.00 N ATOM 3027 H ASN A 199 119.759 96.559 144.648 1.00 0.00 H ATOM 3028 HA ASN A 199 121.871 98.467 143.921 1.00 0.00 H ATOM 3029 1HB ASN A 199 120.254 96.401 142.398 1.00 0.00 H ATOM 3030 2HB ASN A 199 121.378 97.495 141.598 1.00 0.00 H ATOM 3031 1HD2 ASN A 199 122.976 94.211 142.542 1.00 0.00 H ATOM 3032 2HD2 ASN A 199 121.474 94.607 141.777 1.00 0.00 H ATOM 3033 N HIS A 200 118.992 99.532 143.666 1.00 0.00 N ATOM 3034 CA HIS A 200 118.129 100.606 143.199 1.00 0.00 C ATOM 3035 C HIS A 200 118.479 101.955 143.796 1.00 0.00 C ATOM 3036 O HIS A 200 117.983 102.328 144.858 1.00 0.00 O ATOM 3037 CB HIS A 200 116.670 100.267 143.519 1.00 0.00 C ATOM 3038 CG HIS A 200 116.118 99.156 142.666 1.00 0.00 C ATOM 3039 ND1 HIS A 200 115.263 99.389 141.607 1.00 0.00 N ATOM 3040 CD2 HIS A 200 116.296 97.816 142.713 1.00 0.00 C ATOM 3041 CE1 HIS A 200 114.940 98.243 141.042 1.00 0.00 C ATOM 3042 NE2 HIS A 200 115.553 97.272 141.693 1.00 0.00 N ATOM 3043 H HIS A 200 118.719 99.018 144.486 1.00 0.00 H ATOM 3044 HA HIS A 200 118.247 100.710 142.122 1.00 0.00 H ATOM 3045 1HB HIS A 200 116.591 99.972 144.566 1.00 0.00 H ATOM 3046 2HB HIS A 200 116.048 101.149 143.381 1.00 0.00 H ATOM 3047 HD1 HIS A 200 114.987 100.282 141.255 1.00 0.00 H ATOM 3048 HD2 HIS A 200 116.876 97.171 143.367 1.00 0.00 H ATOM 3049 HE1 HIS A 200 114.269 98.219 140.183 1.00 0.00 H ATOM 3050 N VAL A 201 119.245 102.708 143.020 1.00 0.00 N ATOM 3051 CA VAL A 201 119.897 103.955 143.392 1.00 0.00 C ATOM 3052 C VAL A 201 118.933 105.015 143.891 1.00 0.00 C ATOM 3053 O VAL A 201 119.249 105.778 144.802 1.00 0.00 O ATOM 3054 CB VAL A 201 120.667 104.520 142.191 1.00 0.00 C ATOM 3055 CG1 VAL A 201 121.201 105.904 142.523 1.00 0.00 C ATOM 3056 CG2 VAL A 201 121.784 103.572 141.825 1.00 0.00 C ATOM 3057 H VAL A 201 119.447 102.346 142.099 1.00 0.00 H ATOM 3058 HA VAL A 201 120.589 103.742 144.207 1.00 0.00 H ATOM 3059 HB VAL A 201 119.998 104.628 141.356 1.00 0.00 H ATOM 3060 1HG1 VAL A 201 121.747 106.298 141.666 1.00 0.00 H ATOM 3061 2HG1 VAL A 201 120.374 106.565 142.758 1.00 0.00 H ATOM 3062 3HG1 VAL A 201 121.871 105.840 143.380 1.00 0.00 H ATOM 3063 1HG2 VAL A 201 122.333 103.971 140.971 1.00 0.00 H ATOM 3064 2HG2 VAL A 201 122.460 103.463 142.673 1.00 0.00 H ATOM 3065 3HG2 VAL A 201 121.364 102.599 141.566 1.00 0.00 H ATOM 3066 N CYS A 202 117.747 105.053 143.299 1.00 0.00 N ATOM 3067 CA CYS A 202 116.734 106.032 143.664 1.00 0.00 C ATOM 3068 C CYS A 202 116.111 105.776 145.041 1.00 0.00 C ATOM 3069 O CYS A 202 115.308 106.579 145.513 1.00 0.00 O ATOM 3070 CB CYS A 202 115.629 106.044 142.614 1.00 0.00 C ATOM 3071 SG CYS A 202 114.634 104.557 142.571 1.00 0.00 S ATOM 3072 H CYS A 202 117.533 104.372 142.583 1.00 0.00 H ATOM 3073 HA CYS A 202 117.201 107.016 143.672 1.00 0.00 H ATOM 3074 1HB CYS A 202 114.962 106.887 142.797 1.00 0.00 H ATOM 3075 2HB CYS A 202 116.066 106.181 141.632 1.00 0.00 H ATOM 3076 HG CYS A 202 115.624 103.737 142.227 1.00 0.00 H ATOM 3077 N ARG A 203 116.413 104.624 145.652 1.00 0.00 N ATOM 3078 CA ARG A 203 115.837 104.269 146.955 1.00 0.00 C ATOM 3079 C ARG A 203 116.952 103.939 147.942 1.00 0.00 C ATOM 3080 O ARG A 203 116.832 104.184 149.143 1.00 0.00 O ATOM 3081 CB ARG A 203 114.901 103.082 146.831 1.00 0.00 C ATOM 3082 CG ARG A 203 113.629 103.405 146.117 1.00 0.00 C ATOM 3083 CD ARG A 203 112.687 104.125 146.999 1.00 0.00 C ATOM 3084 NE ARG A 203 113.019 105.541 147.128 1.00 0.00 N ATOM 3085 CZ ARG A 203 112.473 106.370 148.029 1.00 0.00 C ATOM 3086 NH1 ARG A 203 111.571 105.923 148.875 1.00 0.00 N ATOM 3087 NH2 ARG A 203 112.839 107.631 148.065 1.00 0.00 N ATOM 3088 H ARG A 203 117.073 103.986 145.228 1.00 0.00 H ATOM 3089 HA ARG A 203 115.266 105.115 147.333 1.00 0.00 H ATOM 3090 1HB ARG A 203 115.403 102.277 146.294 1.00 0.00 H ATOM 3091 2HB ARG A 203 114.651 102.709 147.825 1.00 0.00 H ATOM 3092 1HG ARG A 203 113.840 104.021 145.273 1.00 0.00 H ATOM 3093 2HG ARG A 203 113.154 102.484 145.783 1.00 0.00 H ATOM 3094 1HD ARG A 203 111.690 104.050 146.593 1.00 0.00 H ATOM 3095 2HD ARG A 203 112.711 103.681 147.994 1.00 0.00 H ATOM 3096 HE ARG A 203 113.710 105.934 146.497 1.00 0.00 H ATOM 3097 1HH1 ARG A 203 111.289 104.954 148.848 1.00 0.00 H ATOM 3098 2HH1 ARG A 203 111.161 106.550 149.554 1.00 0.00 H ATOM 3099 1HH2 ARG A 203 113.531 107.975 147.415 1.00 0.00 H ATOM 3100 2HH2 ARG A 203 112.429 108.257 148.742 1.00 0.00 H ATOM 3101 N THR A 204 118.069 103.469 147.404 1.00 0.00 N ATOM 3102 CA THR A 204 119.169 102.943 148.197 1.00 0.00 C ATOM 3103 C THR A 204 120.498 103.583 147.848 1.00 0.00 C ATOM 3104 O THR A 204 120.840 103.732 146.676 1.00 0.00 O ATOM 3105 CB THR A 204 119.274 101.422 148.015 1.00 0.00 C ATOM 3106 OG1 THR A 204 118.062 100.821 148.447 1.00 0.00 O ATOM 3107 CG2 THR A 204 120.422 100.867 148.810 1.00 0.00 C ATOM 3108 H THR A 204 118.096 103.322 146.405 1.00 0.00 H ATOM 3109 HA THR A 204 118.975 103.166 149.247 1.00 0.00 H ATOM 3110 HB THR A 204 119.429 101.194 146.960 1.00 0.00 H ATOM 3111 HG1 THR A 204 117.993 100.892 149.402 1.00 0.00 H ATOM 3112 1HG2 THR A 204 120.474 99.788 148.663 1.00 0.00 H ATOM 3113 2HG2 THR A 204 121.353 101.325 148.478 1.00 0.00 H ATOM 3114 3HG2 THR A 204 120.265 101.084 149.859 1.00 0.00 H ATOM 3115 N GLN A 205 121.243 103.975 148.877 1.00 0.00 N ATOM 3116 CA GLN A 205 122.590 104.481 148.683 1.00 0.00 C ATOM 3117 C GLN A 205 123.592 103.349 148.854 1.00 0.00 C ATOM 3118 O GLN A 205 123.958 102.989 149.973 1.00 0.00 O ATOM 3119 CB GLN A 205 122.891 105.615 149.664 1.00 0.00 C ATOM 3120 CG GLN A 205 124.332 106.096 149.632 1.00 0.00 C ATOM 3121 CD GLN A 205 124.751 106.583 148.257 1.00 0.00 C ATOM 3122 OE1 GLN A 205 124.168 107.525 147.714 1.00 0.00 O ATOM 3123 NE2 GLN A 205 125.765 105.944 147.687 1.00 0.00 N ATOM 3124 H GLN A 205 120.859 103.940 149.812 1.00 0.00 H ATOM 3125 HA GLN A 205 122.677 104.874 147.671 1.00 0.00 H ATOM 3126 1HB GLN A 205 122.244 106.465 149.444 1.00 0.00 H ATOM 3127 2HB GLN A 205 122.666 105.287 150.679 1.00 0.00 H ATOM 3128 1HG GLN A 205 124.443 106.921 150.335 1.00 0.00 H ATOM 3129 2HG GLN A 205 124.985 105.272 149.917 1.00 0.00 H ATOM 3130 1HE2 GLN A 205 126.086 106.222 146.779 1.00 0.00 H ATOM 3131 2HE2 GLN A 205 126.211 105.185 148.162 1.00 0.00 H ATOM 3132 N LYS A 206 124.016 102.790 147.732 1.00 0.00 N ATOM 3133 CA LYS A 206 124.930 101.659 147.722 1.00 0.00 C ATOM 3134 C LYS A 206 126.234 102.020 147.026 1.00 0.00 C ATOM 3135 O LYS A 206 127.089 102.527 147.754 1.00 0.00 O ATOM 3136 CB LYS A 206 124.278 100.458 147.036 1.00 0.00 C ATOM 3137 CG LYS A 206 125.144 99.213 146.986 1.00 0.00 C ATOM 3138 CD LYS A 206 124.366 98.022 146.435 1.00 0.00 C ATOM 3139 CE LYS A 206 125.243 96.778 146.350 1.00 0.00 C ATOM 3140 NZ LYS A 206 124.479 95.593 145.871 1.00 0.00 N ATOM 3141 H LYS A 206 123.681 103.155 146.852 1.00 0.00 H ATOM 3142 HA LYS A 206 125.177 101.398 148.751 1.00 0.00 H ATOM 3143 1HB LYS A 206 123.353 100.200 147.555 1.00 0.00 H ATOM 3144 2HB LYS A 206 124.018 100.717 146.020 1.00 0.00 H ATOM 3145 1HG LYS A 206 126.011 99.398 146.349 1.00 0.00 H ATOM 3146 2HG LYS A 206 125.495 98.974 147.989 1.00 0.00 H ATOM 3147 1HD LYS A 206 123.512 97.812 147.083 1.00 0.00 H ATOM 3148 2HD LYS A 206 123.994 98.261 145.438 1.00 0.00 H ATOM 3149 1HE LYS A 206 126.068 96.967 145.667 1.00 0.00 H ATOM 3150 2HE LYS A 206 125.652 96.560 147.336 1.00 0.00 H ATOM 3151 1HZ LYS A 206 125.092 94.791 145.828 1.00 0.00 H ATOM 3152 2HZ LYS A 206 123.718 95.401 146.508 1.00 0.00 H ATOM 3153 3HZ LYS A 206 124.108 95.780 144.951 1.00 0.00 H ATOM 3154 N GLU A 207 125.993 102.646 145.880 1.00 0.00 N ATOM 3155 CA GLU A 207 127.146 103.051 145.089 1.00 0.00 C ATOM 3156 C GLU A 207 127.391 104.551 145.140 1.00 0.00 C ATOM 3157 O GLU A 207 126.456 105.353 145.140 1.00 0.00 O ATOM 3158 CB GLU A 207 126.975 102.616 143.628 1.00 0.00 C ATOM 3159 CG GLU A 207 126.964 101.111 143.414 1.00 0.00 C ATOM 3160 CD GLU A 207 126.764 100.722 141.977 1.00 0.00 C ATOM 3161 OE1 GLU A 207 126.497 101.587 141.178 1.00 0.00 O ATOM 3162 OE2 GLU A 207 126.877 99.557 141.675 1.00 0.00 O ATOM 3163 H GLU A 207 125.380 103.439 146.003 1.00 0.00 H ATOM 3164 HA GLU A 207 128.034 102.580 145.514 1.00 0.00 H ATOM 3165 1HB GLU A 207 126.040 103.015 143.238 1.00 0.00 H ATOM 3166 2HB GLU A 207 127.785 103.031 143.028 1.00 0.00 H ATOM 3167 1HG GLU A 207 127.910 100.698 143.760 1.00 0.00 H ATOM 3168 2HG GLU A 207 126.172 100.678 144.014 1.00 0.00 H ATOM 3169 N ASP A 208 128.666 104.913 145.157 1.00 0.00 N ATOM 3170 CA ASP A 208 129.124 106.292 145.067 1.00 0.00 C ATOM 3171 C ASP A 208 129.283 106.672 143.612 1.00 0.00 C ATOM 3172 O ASP A 208 129.421 105.796 142.767 1.00 0.00 O ATOM 3173 CB ASP A 208 130.478 106.464 145.764 1.00 0.00 C ATOM 3174 CG ASP A 208 130.392 106.344 147.284 1.00 0.00 C ATOM 3175 OD1 ASP A 208 129.337 106.580 147.822 1.00 0.00 O ATOM 3176 OD2 ASP A 208 131.386 106.018 147.892 1.00 0.00 O ATOM 3177 H ASP A 208 129.363 104.184 145.203 1.00 0.00 H ATOM 3178 HA ASP A 208 128.404 106.944 145.561 1.00 0.00 H ATOM 3179 1HB ASP A 208 131.173 105.709 145.395 1.00 0.00 H ATOM 3180 2HB ASP A 208 130.892 107.444 145.517 1.00 0.00 H ATOM 3181 N ILE A 209 129.312 107.972 143.319 1.00 0.00 N ATOM 3182 CA ILE A 209 129.475 108.469 141.947 1.00 0.00 C ATOM 3183 C ILE A 209 130.829 108.106 141.311 1.00 0.00 C ATOM 3184 O ILE A 209 130.930 107.897 140.105 1.00 0.00 O ATOM 3185 CB ILE A 209 129.308 109.992 141.905 1.00 0.00 C ATOM 3186 CG1 ILE A 209 130.409 110.672 142.708 1.00 0.00 C ATOM 3187 CG2 ILE A 209 127.935 110.379 142.432 1.00 0.00 C ATOM 3188 CD1 ILE A 209 130.429 112.171 142.541 1.00 0.00 C ATOM 3189 H ILE A 209 129.170 108.642 144.062 1.00 0.00 H ATOM 3190 HA ILE A 209 128.717 107.995 141.325 1.00 0.00 H ATOM 3191 HB ILE A 209 129.408 110.331 140.889 1.00 0.00 H ATOM 3192 1HG1 ILE A 209 130.274 110.437 143.764 1.00 0.00 H ATOM 3193 2HG1 ILE A 209 131.371 110.276 142.401 1.00 0.00 H ATOM 3194 1HG2 ILE A 209 127.825 111.462 142.400 1.00 0.00 H ATOM 3195 2HG2 ILE A 209 127.168 109.922 141.823 1.00 0.00 H ATOM 3196 3HG2 ILE A 209 127.832 110.035 143.462 1.00 0.00 H ATOM 3197 1HD1 ILE A 209 131.237 112.593 143.140 1.00 0.00 H ATOM 3198 2HD1 ILE A 209 130.588 112.419 141.490 1.00 0.00 H ATOM 3199 3HD1 ILE A 209 129.478 112.587 142.871 1.00 0.00 H ATOM 3200 N LYS A 210 131.772 107.675 142.141 1.00 0.00 N ATOM 3201 CA LYS A 210 133.074 107.242 141.666 1.00 0.00 C ATOM 3202 C LYS A 210 132.979 105.920 140.899 1.00 0.00 C ATOM 3203 O LYS A 210 133.872 105.566 140.129 1.00 0.00 O ATOM 3204 CB LYS A 210 134.029 107.100 142.847 1.00 0.00 C ATOM 3205 CG LYS A 210 134.395 108.416 143.510 1.00 0.00 C ATOM 3206 CD LYS A 210 135.315 108.196 144.697 1.00 0.00 C ATOM 3207 CE LYS A 210 135.680 109.511 145.367 1.00 0.00 C ATOM 3208 NZ LYS A 210 136.535 109.301 146.566 1.00 0.00 N ATOM 3209 H LYS A 210 131.627 107.766 143.136 1.00 0.00 H ATOM 3210 HA LYS A 210 133.464 107.998 140.985 1.00 0.00 H ATOM 3211 1HB LYS A 210 133.579 106.454 143.603 1.00 0.00 H ATOM 3212 2HB LYS A 210 134.950 106.624 142.513 1.00 0.00 H ATOM 3213 1HG LYS A 210 134.896 109.061 142.787 1.00 0.00 H ATOM 3214 2HG LYS A 210 133.486 108.916 143.849 1.00 0.00 H ATOM 3215 1HD LYS A 210 134.820 107.550 145.426 1.00 0.00 H ATOM 3216 2HD LYS A 210 136.229 107.704 144.364 1.00 0.00 H ATOM 3217 1HE LYS A 210 136.212 110.139 144.655 1.00 0.00 H ATOM 3218 2HE LYS A 210 134.767 110.025 145.668 1.00 0.00 H ATOM 3219 1HZ LYS A 210 136.756 110.195 146.982 1.00 0.00 H ATOM 3220 2HZ LYS A 210 136.041 108.730 147.237 1.00 0.00 H ATOM 3221 3HZ LYS A 210 137.390 108.837 146.293 1.00 0.00 H ATOM 3222 N ARG A 211 131.878 105.198 141.122 1.00 0.00 N ATOM 3223 CA ARG A 211 131.637 103.865 140.587 1.00 0.00 C ATOM 3224 C ARG A 211 130.855 103.838 139.279 1.00 0.00 C ATOM 3225 O ARG A 211 130.510 102.757 138.798 1.00 0.00 O ATOM 3226 CB ARG A 211 130.887 103.031 141.613 1.00 0.00 C ATOM 3227 CG ARG A 211 131.645 102.783 142.901 1.00 0.00 C ATOM 3228 CD ARG A 211 130.917 101.861 143.799 1.00 0.00 C ATOM 3229 NE ARG A 211 131.598 101.694 145.067 1.00 0.00 N ATOM 3230 CZ ARG A 211 131.284 100.769 145.985 1.00 0.00 C ATOM 3231 NH1 ARG A 211 130.301 99.939 145.764 1.00 0.00 N ATOM 3232 NH2 ARG A 211 131.967 100.698 147.113 1.00 0.00 N ATOM 3233 H ARG A 211 131.149 105.614 141.678 1.00 0.00 H ATOM 3234 HA ARG A 211 132.604 103.411 140.370 1.00 0.00 H ATOM 3235 1HB ARG A 211 129.955 103.521 141.868 1.00 0.00 H ATOM 3236 2HB ARG A 211 130.638 102.062 141.182 1.00 0.00 H ATOM 3237 1HG ARG A 211 132.616 102.343 142.672 1.00 0.00 H ATOM 3238 2HG ARG A 211 131.791 103.730 143.425 1.00 0.00 H ATOM 3239 1HD ARG A 211 129.922 102.256 143.995 1.00 0.00 H ATOM 3240 2HD ARG A 211 130.831 100.884 143.327 1.00 0.00 H ATOM 3241 HE ARG A 211 132.366 102.319 145.275 1.00 0.00 H ATOM 3242 1HH1 ARG A 211 129.778 99.993 144.901 1.00 0.00 H ATOM 3243 2HH1 ARG A 211 130.063 99.243 146.453 1.00 0.00 H ATOM 3244 1HH2 ARG A 211 132.728 101.342 147.285 1.00 0.00 H ATOM 3245 2HH2 ARG A 211 131.730 100.002 147.804 1.00 0.00 H ATOM 3246 N VAL A 212 130.493 104.997 138.737 1.00 0.00 N ATOM 3247 CA VAL A 212 129.715 104.997 137.502 1.00 0.00 C ATOM 3248 C VAL A 212 130.478 104.287 136.394 1.00 0.00 C ATOM 3249 O VAL A 212 131.614 104.638 136.074 1.00 0.00 O ATOM 3250 CB VAL A 212 129.403 106.438 137.076 1.00 0.00 C ATOM 3251 CG1 VAL A 212 128.740 106.451 135.714 1.00 0.00 C ATOM 3252 CG2 VAL A 212 128.529 107.073 138.119 1.00 0.00 C ATOM 3253 H VAL A 212 130.836 105.870 139.118 1.00 0.00 H ATOM 3254 HA VAL A 212 128.764 104.497 137.691 1.00 0.00 H ATOM 3255 HB VAL A 212 130.331 107.002 136.982 1.00 0.00 H ATOM 3256 1HG1 VAL A 212 128.527 107.475 135.432 1.00 0.00 H ATOM 3257 2HG1 VAL A 212 129.405 106.001 134.980 1.00 0.00 H ATOM 3258 3HG1 VAL A 212 127.811 105.885 135.757 1.00 0.00 H ATOM 3259 1HG2 VAL A 212 128.307 108.079 137.832 1.00 0.00 H ATOM 3260 2HG2 VAL A 212 127.622 106.519 138.209 1.00 0.00 H ATOM 3261 3HG2 VAL A 212 129.032 107.080 139.063 1.00 0.00 H ATOM 3262 N SER A 213 129.838 103.267 135.830 1.00 0.00 N ATOM 3263 CA SER A 213 130.458 102.413 134.831 1.00 0.00 C ATOM 3264 C SER A 213 130.568 103.069 133.449 1.00 0.00 C ATOM 3265 O SER A 213 129.607 103.677 132.978 1.00 0.00 O ATOM 3266 CB SER A 213 129.676 101.117 134.717 1.00 0.00 C ATOM 3267 OG SER A 213 130.210 100.284 133.725 1.00 0.00 O ATOM 3268 H SER A 213 128.892 103.068 136.120 1.00 0.00 H ATOM 3269 HA SER A 213 131.457 102.216 135.189 1.00 0.00 H ATOM 3270 1HB SER A 213 129.692 100.600 135.675 1.00 0.00 H ATOM 3271 2HB SER A 213 128.637 101.342 134.481 1.00 0.00 H ATOM 3272 HG SER A 213 130.298 100.830 132.939 1.00 0.00 H ATOM 3273 N PRO A 214 131.732 102.961 132.781 1.00 0.00 N ATOM 3274 CA PRO A 214 132.008 103.405 131.428 1.00 0.00 C ATOM 3275 C PRO A 214 131.371 102.485 130.404 1.00 0.00 C ATOM 3276 O PRO A 214 131.065 101.334 130.713 1.00 0.00 O ATOM 3277 CB PRO A 214 133.536 103.351 131.373 1.00 0.00 C ATOM 3278 CG PRO A 214 133.910 102.237 132.287 1.00 0.00 C ATOM 3279 CD PRO A 214 132.913 102.297 133.412 1.00 0.00 C ATOM 3280 HA PRO A 214 131.659 104.432 131.297 1.00 0.00 H ATOM 3281 1HB PRO A 214 133.862 103.178 130.345 1.00 0.00 H ATOM 3282 2HB PRO A 214 133.957 104.315 131.689 1.00 0.00 H ATOM 3283 1HG PRO A 214 133.875 101.279 131.746 1.00 0.00 H ATOM 3284 2HG PRO A 214 134.943 102.367 132.640 1.00 0.00 H ATOM 3285 1HD PRO A 214 132.696 101.266 133.729 1.00 0.00 H ATOM 3286 2HD PRO A 214 133.325 102.894 134.241 1.00 0.00 H ATOM 3287 N TYR A 215 131.186 102.976 129.183 1.00 0.00 N ATOM 3288 CA TYR A 215 130.788 102.085 128.101 1.00 0.00 C ATOM 3289 C TYR A 215 131.923 101.078 127.941 1.00 0.00 C ATOM 3290 O TYR A 215 132.485 102.163 127.919 1.00 0.00 O ATOM 3291 CB TYR A 215 130.527 102.850 126.807 1.00 0.00 C ATOM 3292 CG TYR A 215 129.864 101.999 125.720 1.00 0.00 C ATOM 3293 CD1 TYR A 215 128.497 101.767 125.778 1.00 0.00 C ATOM 3294 CD2 TYR A 215 130.594 101.460 124.686 1.00 0.00 C ATOM 3295 CE1 TYR A 215 127.881 101.008 124.816 1.00 0.00 C ATOM 3296 CE2 TYR A 215 129.957 100.700 123.727 1.00 0.00 C ATOM 3297 CZ TYR A 215 128.613 100.478 123.794 1.00 0.00 C ATOM 3298 OH TYR A 215 127.993 99.718 122.832 1.00 0.00 O ATOM 3299 H TYR A 215 131.331 103.960 129.004 1.00 0.00 H ATOM 3300 HA TYR A 215 129.872 101.563 128.379 1.00 0.00 H ATOM 3301 1HB TYR A 215 129.896 103.692 127.007 1.00 0.00 H ATOM 3302 2HB TYR A 215 131.455 103.226 126.427 1.00 0.00 H ATOM 3303 HD1 TYR A 215 127.910 102.181 126.580 1.00 0.00 H ATOM 3304 HD2 TYR A 215 131.661 101.631 124.625 1.00 0.00 H ATOM 3305 HE1 TYR A 215 126.815 100.831 124.866 1.00 0.00 H ATOM 3306 HE2 TYR A 215 130.516 100.272 122.915 1.00 0.00 H ATOM 3307 HH TYR A 215 128.658 99.295 122.284 1.00 0.00 H ATOM 3308 N SER A 216 133.183 100.586 127.812 1.00 0.00 N ATOM 3309 CA SER A 216 134.438 101.377 127.670 1.00 0.00 C ATOM 3310 C SER A 216 134.855 101.603 126.221 1.00 0.00 C ATOM 3311 O SER A 216 135.620 102.524 125.928 1.00 0.00 O ATOM 3312 CB SER A 216 135.564 100.678 128.404 1.00 0.00 C ATOM 3313 OG SER A 216 135.848 99.434 127.828 1.00 0.00 O ATOM 3314 H SER A 216 133.289 99.582 127.812 1.00 0.00 H ATOM 3315 HA SER A 216 134.341 102.373 128.108 1.00 0.00 H ATOM 3316 1HB SER A 216 136.455 101.305 128.380 1.00 0.00 H ATOM 3317 2HB SER A 216 135.285 100.543 129.449 1.00 0.00 H ATOM 3318 HG SER A 216 136.038 99.608 126.903 1.00 0.00 H ATOM 3319 N SER A 217 134.360 100.761 125.321 1.00 0.00 N ATOM 3320 CA SER A 217 134.741 100.792 123.916 1.00 0.00 C ATOM 3321 C SER A 217 133.726 100.032 123.093 1.00 0.00 C ATOM 3322 O SER A 217 132.915 99.298 123.653 1.00 0.00 O ATOM 3323 CB SER A 217 136.122 100.191 123.721 1.00 0.00 C ATOM 3324 OG SER A 217 136.111 98.813 123.979 1.00 0.00 O ATOM 3325 H SER A 217 133.699 100.060 125.627 1.00 0.00 H ATOM 3326 HA SER A 217 134.776 101.824 123.579 1.00 0.00 H ATOM 3327 1HB SER A 217 136.455 100.369 122.701 1.00 0.00 H ATOM 3328 2HB SER A 217 136.829 100.680 124.385 1.00 0.00 H ATOM 3329 HG SER A 217 135.531 98.424 123.320 1.00 0.00 H ATOM 3330 N LEU A 218 133.779 100.172 121.774 1.00 0.00 N ATOM 3331 CA LEU A 218 132.872 99.399 120.936 1.00 0.00 C ATOM 3332 C LEU A 218 133.555 98.178 120.359 1.00 0.00 C ATOM 3333 O LEU A 218 134.648 98.253 119.793 1.00 0.00 O ATOM 3334 CB LEU A 218 132.296 100.213 119.780 1.00 0.00 C ATOM 3335 CG LEU A 218 131.093 101.081 120.133 1.00 0.00 C ATOM 3336 CD1 LEU A 218 131.542 102.193 120.994 1.00 0.00 C ATOM 3337 CD2 LEU A 218 130.452 101.588 118.871 1.00 0.00 C ATOM 3338 H LEU A 218 134.460 100.788 121.354 1.00 0.00 H ATOM 3339 HA LEU A 218 132.044 99.060 121.541 1.00 0.00 H ATOM 3340 1HB LEU A 218 133.077 100.865 119.391 1.00 0.00 H ATOM 3341 2HB LEU A 218 132.000 99.533 118.994 1.00 0.00 H ATOM 3342 HG LEU A 218 130.368 100.495 120.694 1.00 0.00 H ATOM 3343 1HD1 LEU A 218 130.696 102.818 121.253 1.00 0.00 H ATOM 3344 2HD1 LEU A 218 131.983 101.809 121.895 1.00 0.00 H ATOM 3345 3HD1 LEU A 218 132.273 102.771 120.449 1.00 0.00 H ATOM 3346 1HD2 LEU A 218 129.595 102.204 119.124 1.00 0.00 H ATOM 3347 2HD2 LEU A 218 131.173 102.181 118.310 1.00 0.00 H ATOM 3348 3HD2 LEU A 218 130.129 100.746 118.267 1.00 0.00 H ATOM 3349 N THR A 219 132.886 97.051 120.535 1.00 0.00 N ATOM 3350 CA THR A 219 133.299 95.763 120.021 1.00 0.00 C ATOM 3351 C THR A 219 132.930 95.667 118.567 1.00 0.00 C ATOM 3352 O THR A 219 132.212 96.514 118.059 1.00 0.00 O ATOM 3353 CB THR A 219 132.594 94.643 120.794 1.00 0.00 C ATOM 3354 OG1 THR A 219 131.178 94.726 120.570 1.00 0.00 O ATOM 3355 CG2 THR A 219 132.886 94.772 122.280 1.00 0.00 C ATOM 3356 H THR A 219 132.031 97.087 121.072 1.00 0.00 H ATOM 3357 HA THR A 219 134.375 95.652 120.151 1.00 0.00 H ATOM 3358 HB THR A 219 132.952 93.677 120.438 1.00 0.00 H ATOM 3359 HG1 THR A 219 130.990 94.542 119.646 1.00 0.00 H ATOM 3360 1HG2 THR A 219 132.382 93.972 122.820 1.00 0.00 H ATOM 3361 2HG2 THR A 219 133.960 94.703 122.446 1.00 0.00 H ATOM 3362 3HG2 THR A 219 132.525 95.735 122.636 1.00 0.00 H ATOM 3363 N LYS A 220 133.408 94.646 117.876 1.00 0.00 N ATOM 3364 CA LYS A 220 132.980 94.480 116.498 1.00 0.00 C ATOM 3365 C LYS A 220 131.474 94.256 116.430 1.00 0.00 C ATOM 3366 O LYS A 220 130.774 94.911 115.661 1.00 0.00 O ATOM 3367 CB LYS A 220 133.720 93.315 115.844 1.00 0.00 C ATOM 3368 CG LYS A 220 135.195 93.580 115.585 1.00 0.00 C ATOM 3369 CD LYS A 220 135.870 92.373 114.949 1.00 0.00 C ATOM 3370 CE LYS A 220 137.347 92.635 114.692 1.00 0.00 C ATOM 3371 NZ LYS A 220 138.027 91.448 114.106 1.00 0.00 N ATOM 3372 H LYS A 220 134.035 93.981 118.305 1.00 0.00 H ATOM 3373 HA LYS A 220 133.219 95.389 115.945 1.00 0.00 H ATOM 3374 1HB LYS A 220 133.643 92.433 116.482 1.00 0.00 H ATOM 3375 2HB LYS A 220 133.249 93.074 114.892 1.00 0.00 H ATOM 3376 1HG LYS A 220 135.299 94.436 114.918 1.00 0.00 H ATOM 3377 2HG LYS A 220 135.693 93.811 116.527 1.00 0.00 H ATOM 3378 1HD LYS A 220 135.772 91.511 115.610 1.00 0.00 H ATOM 3379 2HD LYS A 220 135.383 92.140 114.003 1.00 0.00 H ATOM 3380 1HE LYS A 220 137.445 93.476 114.007 1.00 0.00 H ATOM 3381 2HE LYS A 220 137.831 92.893 115.634 1.00 0.00 H ATOM 3382 1HZ LYS A 220 139.002 91.661 113.951 1.00 0.00 H ATOM 3383 2HZ LYS A 220 137.951 90.667 114.742 1.00 0.00 H ATOM 3384 3HZ LYS A 220 137.592 91.210 113.226 1.00 0.00 H ATOM 3385 N GLU A 221 130.943 93.524 117.415 1.00 0.00 N ATOM 3386 CA GLU A 221 129.515 93.239 117.468 1.00 0.00 C ATOM 3387 C GLU A 221 128.687 94.508 117.658 1.00 0.00 C ATOM 3388 O GLU A 221 127.596 94.636 117.103 1.00 0.00 O ATOM 3389 CB GLU A 221 129.217 92.260 118.602 1.00 0.00 C ATOM 3390 CG GLU A 221 129.751 90.857 118.359 1.00 0.00 C ATOM 3391 CD GLU A 221 129.466 89.909 119.490 1.00 0.00 C ATOM 3392 OE1 GLU A 221 128.974 90.349 120.500 1.00 0.00 O ATOM 3393 OE2 GLU A 221 129.742 88.743 119.342 1.00 0.00 O ATOM 3394 H GLU A 221 131.557 93.058 118.068 1.00 0.00 H ATOM 3395 HA GLU A 221 129.226 92.763 116.532 1.00 0.00 H ATOM 3396 1HB GLU A 221 129.653 92.635 119.529 1.00 0.00 H ATOM 3397 2HB GLU A 221 128.140 92.194 118.750 1.00 0.00 H ATOM 3398 1HG GLU A 221 129.298 90.461 117.450 1.00 0.00 H ATOM 3399 2HG GLU A 221 130.828 90.915 118.204 1.00 0.00 H ATOM 3400 N TRP A 222 129.220 95.450 118.433 1.00 0.00 N ATOM 3401 CA TRP A 222 128.577 96.741 118.646 1.00 0.00 C ATOM 3402 C TRP A 222 128.833 97.724 117.502 1.00 0.00 C ATOM 3403 O TRP A 222 127.910 98.364 117.011 1.00 0.00 O ATOM 3404 CB TRP A 222 129.070 97.351 119.955 1.00 0.00 C ATOM 3405 CG TRP A 222 128.610 96.557 121.146 1.00 0.00 C ATOM 3406 CD1 TRP A 222 127.597 95.644 121.145 1.00 0.00 C ATOM 3407 CD2 TRP A 222 129.126 96.581 122.528 1.00 0.00 C ATOM 3408 NE1 TRP A 222 127.439 95.103 122.400 1.00 0.00 N ATOM 3409 CE2 TRP A 222 128.363 95.663 123.248 1.00 0.00 C ATOM 3410 CE3 TRP A 222 130.130 97.282 123.166 1.00 0.00 C ATOM 3411 CZ2 TRP A 222 128.589 95.437 124.601 1.00 0.00 C ATOM 3412 CZ3 TRP A 222 130.361 97.062 124.508 1.00 0.00 C ATOM 3413 CH2 TRP A 222 129.614 96.164 125.212 1.00 0.00 C ATOM 3414 H TRP A 222 130.103 95.262 118.898 1.00 0.00 H ATOM 3415 HA TRP A 222 127.502 96.580 118.708 1.00 0.00 H ATOM 3416 1HB TRP A 222 130.152 97.393 119.950 1.00 0.00 H ATOM 3417 2HB TRP A 222 128.705 98.375 120.042 1.00 0.00 H ATOM 3418 HD1 TRP A 222 126.998 95.381 120.274 1.00 0.00 H ATOM 3419 HE1 TRP A 222 126.754 94.407 122.658 1.00 0.00 H ATOM 3420 HE3 TRP A 222 130.716 97.980 122.621 1.00 0.00 H ATOM 3421 HZ2 TRP A 222 128.000 94.723 125.176 1.00 0.00 H ATOM 3422 HZ3 TRP A 222 131.159 97.626 124.995 1.00 0.00 H ATOM 3423 HH2 TRP A 222 129.822 96.012 126.270 1.00 0.00 H ATOM 3424 N ALA A 223 130.057 97.750 116.990 1.00 0.00 N ATOM 3425 CA ALA A 223 130.462 98.667 115.930 1.00 0.00 C ATOM 3426 C ALA A 223 129.674 98.456 114.638 1.00 0.00 C ATOM 3427 O ALA A 223 129.280 99.431 113.995 1.00 0.00 O ATOM 3428 CB ALA A 223 131.948 98.501 115.655 1.00 0.00 C ATOM 3429 H ALA A 223 130.762 97.185 117.428 1.00 0.00 H ATOM 3430 HA ALA A 223 130.276 99.689 116.252 1.00 0.00 H ATOM 3431 1HB ALA A 223 132.243 99.165 114.846 1.00 0.00 H ATOM 3432 2HB ALA A 223 132.520 98.746 116.545 1.00 0.00 H ATOM 3433 3HB ALA A 223 132.149 97.468 115.372 1.00 0.00 H ATOM 3434 N GLN A 224 129.344 97.197 114.318 1.00 0.00 N ATOM 3435 CA GLN A 224 128.622 96.849 113.092 1.00 0.00 C ATOM 3436 C GLN A 224 127.217 97.416 113.008 1.00 0.00 C ATOM 3437 O GLN A 224 126.634 97.468 111.934 1.00 0.00 O ATOM 3438 CB GLN A 224 128.520 95.336 112.902 1.00 0.00 C ATOM 3439 CG GLN A 224 127.585 94.666 113.864 1.00 0.00 C ATOM 3440 CD GLN A 224 127.532 93.165 113.671 1.00 0.00 C ATOM 3441 OE1 GLN A 224 128.296 92.599 112.885 1.00 0.00 O ATOM 3442 NE2 GLN A 224 126.627 92.509 114.389 1.00 0.00 N ATOM 3443 H GLN A 224 129.687 96.437 114.891 1.00 0.00 H ATOM 3444 HA GLN A 224 129.174 97.267 112.249 1.00 0.00 H ATOM 3445 1HB GLN A 224 128.179 95.119 111.889 1.00 0.00 H ATOM 3446 2HB GLN A 224 129.505 94.888 113.018 1.00 0.00 H ATOM 3447 1HG GLN A 224 127.921 94.867 114.861 1.00 0.00 H ATOM 3448 2HG GLN A 224 126.581 95.063 113.717 1.00 0.00 H ATOM 3449 1HE2 GLN A 224 126.546 91.514 114.304 1.00 0.00 H ATOM 3450 2HE2 GLN A 224 126.027 93.007 115.015 1.00 0.00 H ATOM 3451 N THR A 225 126.687 97.889 114.131 1.00 0.00 N ATOM 3452 CA THR A 225 125.348 98.448 114.199 1.00 0.00 C ATOM 3453 C THR A 225 125.213 99.803 113.508 1.00 0.00 C ATOM 3454 O THR A 225 124.124 100.371 113.480 1.00 0.00 O ATOM 3455 CB THR A 225 124.935 98.568 115.657 1.00 0.00 C ATOM 3456 OG1 THR A 225 125.834 99.441 116.325 1.00 0.00 O ATOM 3457 CG2 THR A 225 124.963 97.194 116.305 1.00 0.00 C ATOM 3458 H THR A 225 127.201 97.792 114.997 1.00 0.00 H ATOM 3459 HA THR A 225 124.670 97.773 113.682 1.00 0.00 H ATOM 3460 HB THR A 225 123.929 98.982 115.717 1.00 0.00 H ATOM 3461 HG1 THR A 225 126.720 99.071 116.296 1.00 0.00 H ATOM 3462 1HG2 THR A 225 124.669 97.276 117.344 1.00 0.00 H ATOM 3463 2HG2 THR A 225 124.272 96.532 115.783 1.00 0.00 H ATOM 3464 3HG2 THR A 225 125.965 96.781 116.249 1.00 0.00 H ATOM 3465 N CYS A 226 126.318 100.342 112.989 1.00 0.00 N ATOM 3466 CA CYS A 226 126.278 101.569 112.201 1.00 0.00 C ATOM 3467 C CYS A 226 126.540 101.249 110.724 1.00 0.00 C ATOM 3468 O CYS A 226 127.020 102.090 109.966 1.00 0.00 O ATOM 3469 CB CYS A 226 127.290 102.593 112.665 1.00 0.00 C ATOM 3470 SG CYS A 226 126.966 103.262 114.272 1.00 0.00 S ATOM 3471 H CYS A 226 127.220 99.982 113.280 1.00 0.00 H ATOM 3472 HA CYS A 226 125.290 102.011 112.301 1.00 0.00 H ATOM 3473 1HB CYS A 226 128.282 102.140 112.682 1.00 0.00 H ATOM 3474 2HB CYS A 226 127.312 103.409 111.955 1.00 0.00 H ATOM 3475 HG CYS A 226 125.765 103.755 113.977 1.00 0.00 H ATOM 3476 N LEU A 227 126.342 99.984 110.362 1.00 0.00 N ATOM 3477 CA LEU A 227 126.499 99.504 108.996 1.00 0.00 C ATOM 3478 C LEU A 227 125.150 99.145 108.382 1.00 0.00 C ATOM 3479 O LEU A 227 124.342 98.465 109.008 1.00 0.00 O ATOM 3480 CB LEU A 227 127.426 98.282 108.981 1.00 0.00 C ATOM 3481 CG LEU A 227 127.700 97.656 107.625 1.00 0.00 C ATOM 3482 CD1 LEU A 227 128.487 98.628 106.771 1.00 0.00 C ATOM 3483 CD2 LEU A 227 128.458 96.359 107.831 1.00 0.00 C ATOM 3484 H LEU A 227 126.315 99.278 111.085 1.00 0.00 H ATOM 3485 HA LEU A 227 126.931 100.303 108.396 1.00 0.00 H ATOM 3486 1HB LEU A 227 128.386 98.571 109.405 1.00 0.00 H ATOM 3487 2HB LEU A 227 126.995 97.516 109.606 1.00 0.00 H ATOM 3488 HG LEU A 227 126.782 97.459 107.126 1.00 0.00 H ATOM 3489 1HD1 LEU A 227 128.684 98.178 105.797 1.00 0.00 H ATOM 3490 2HD1 LEU A 227 127.911 99.545 106.637 1.00 0.00 H ATOM 3491 3HD1 LEU A 227 129.431 98.860 107.260 1.00 0.00 H ATOM 3492 1HD2 LEU A 227 128.661 95.899 106.864 1.00 0.00 H ATOM 3493 2HD2 LEU A 227 129.399 96.565 108.340 1.00 0.00 H ATOM 3494 3HD2 LEU A 227 127.858 95.679 108.438 1.00 0.00 H ATOM 3495 N CYS A 228 124.920 99.586 107.148 1.00 0.00 N ATOM 3496 CA CYS A 228 123.653 99.386 106.434 1.00 0.00 C ATOM 3497 C CYS A 228 123.262 97.924 106.232 1.00 0.00 C ATOM 3498 O CYS A 228 122.092 97.621 105.993 1.00 0.00 O ATOM 3499 CB CYS A 228 123.720 100.042 105.068 1.00 0.00 C ATOM 3500 SG CYS A 228 123.832 101.829 105.150 1.00 0.00 S ATOM 3501 H CYS A 228 125.634 100.137 106.694 1.00 0.00 H ATOM 3502 HA CYS A 228 122.861 99.863 106.984 1.00 0.00 H ATOM 3503 1HB CYS A 228 124.587 99.666 104.526 1.00 0.00 H ATOM 3504 2HB CYS A 228 122.833 99.777 104.494 1.00 0.00 H ATOM 3505 HG CYS A 228 124.977 101.868 105.828 1.00 0.00 H ATOM 3506 N CYS A 229 124.236 97.024 106.281 1.00 0.00 N ATOM 3507 CA CYS A 229 123.973 95.604 106.138 1.00 0.00 C ATOM 3508 C CYS A 229 123.066 95.136 107.264 1.00 0.00 C ATOM 3509 O CYS A 229 122.169 94.324 107.049 1.00 0.00 O ATOM 3510 CB CYS A 229 125.277 94.815 106.159 1.00 0.00 C ATOM 3511 SG CYS A 229 126.352 95.155 104.754 1.00 0.00 S ATOM 3512 H CYS A 229 125.184 97.334 106.417 1.00 0.00 H ATOM 3513 HA CYS A 229 123.473 95.431 105.184 1.00 0.00 H ATOM 3514 1HB CYS A 229 125.821 95.044 107.071 1.00 0.00 H ATOM 3515 2HB CYS A 229 125.056 93.748 106.168 1.00 0.00 H ATOM 3516 HG CYS A 229 126.535 96.444 105.033 1.00 0.00 H ATOM 3517 N CYS A 230 123.196 95.784 108.430 1.00 0.00 N ATOM 3518 CA CYS A 230 122.448 95.414 109.624 1.00 0.00 C ATOM 3519 C CYS A 230 121.028 95.940 109.563 1.00 0.00 C ATOM 3520 O CYS A 230 120.127 95.384 110.194 1.00 0.00 O ATOM 3521 CB CYS A 230 123.132 95.964 110.877 1.00 0.00 C ATOM 3522 SG CYS A 230 124.755 95.227 111.201 1.00 0.00 S ATOM 3523 H CYS A 230 123.910 96.492 108.517 1.00 0.00 H ATOM 3524 HA CYS A 230 122.456 94.329 109.715 1.00 0.00 H ATOM 3525 1HB CYS A 230 123.262 97.041 110.782 1.00 0.00 H ATOM 3526 2HB CYS A 230 122.498 95.789 111.745 1.00 0.00 H ATOM 3527 HG CYS A 230 125.155 96.146 112.075 1.00 0.00 H ATOM 3528 N LEU A 231 120.800 96.950 108.723 1.00 0.00 N ATOM 3529 CA LEU A 231 119.450 97.457 108.534 1.00 0.00 C ATOM 3530 C LEU A 231 118.649 96.392 107.815 1.00 0.00 C ATOM 3531 O LEU A 231 117.497 96.106 108.144 1.00 0.00 O ATOM 3532 CB LEU A 231 119.450 98.761 107.726 1.00 0.00 C ATOM 3533 CG LEU A 231 120.089 99.975 108.383 1.00 0.00 C ATOM 3534 CD1 LEU A 231 120.172 101.092 107.352 1.00 0.00 C ATOM 3535 CD2 LEU A 231 119.280 100.384 109.576 1.00 0.00 C ATOM 3536 H LEU A 231 121.591 97.490 108.394 1.00 0.00 H ATOM 3537 HA LEU A 231 119.000 97.649 109.508 1.00 0.00 H ATOM 3538 1HB LEU A 231 119.972 98.594 106.794 1.00 0.00 H ATOM 3539 2HB LEU A 231 118.417 99.025 107.497 1.00 0.00 H ATOM 3540 HG LEU A 231 121.100 99.727 108.701 1.00 0.00 H ATOM 3541 1HD1 LEU A 231 120.626 101.970 107.800 1.00 0.00 H ATOM 3542 2HD1 LEU A 231 120.779 100.765 106.506 1.00 0.00 H ATOM 3543 3HD1 LEU A 231 119.189 101.341 107.007 1.00 0.00 H ATOM 3544 1HD2 LEU A 231 119.740 101.249 110.040 1.00 0.00 H ATOM 3545 2HD2 LEU A 231 118.276 100.632 109.253 1.00 0.00 H ATOM 3546 3HD2 LEU A 231 119.242 99.563 110.291 1.00 0.00 H ATOM 3547 N GLN A 232 119.297 95.785 106.821 1.00 0.00 N ATOM 3548 CA GLN A 232 118.627 94.800 105.994 1.00 0.00 C ATOM 3549 C GLN A 232 118.313 93.571 106.838 1.00 0.00 C ATOM 3550 O GLN A 232 117.245 92.970 106.716 1.00 0.00 O ATOM 3551 CB GLN A 232 119.504 94.429 104.796 1.00 0.00 C ATOM 3552 CG GLN A 232 119.689 95.551 103.795 1.00 0.00 C ATOM 3553 CD GLN A 232 120.583 95.150 102.638 1.00 0.00 C ATOM 3554 OE1 GLN A 232 121.435 94.266 102.770 1.00 0.00 O ATOM 3555 NE2 GLN A 232 120.394 95.799 101.495 1.00 0.00 N ATOM 3556 H GLN A 232 120.116 96.251 106.442 1.00 0.00 H ATOM 3557 HA GLN A 232 117.696 95.224 105.618 1.00 0.00 H ATOM 3558 1HB GLN A 232 120.486 94.125 105.144 1.00 0.00 H ATOM 3559 2HB GLN A 232 119.066 93.579 104.274 1.00 0.00 H ATOM 3560 1HG GLN A 232 118.716 95.830 103.395 1.00 0.00 H ATOM 3561 2HG GLN A 232 120.145 96.403 104.303 1.00 0.00 H ATOM 3562 1HE2 GLN A 232 120.955 95.577 100.695 1.00 0.00 H ATOM 3563 2HE2 GLN A 232 119.693 96.508 101.431 1.00 0.00 H ATOM 3564 N GLN A 233 119.225 93.267 107.760 1.00 0.00 N ATOM 3565 CA GLN A 233 119.125 92.081 108.593 1.00 0.00 C ATOM 3566 C GLN A 233 118.014 92.166 109.636 1.00 0.00 C ATOM 3567 O GLN A 233 117.184 91.259 109.717 1.00 0.00 O ATOM 3568 CB GLN A 233 120.453 91.806 109.306 1.00 0.00 C ATOM 3569 CG GLN A 233 121.577 91.363 108.387 1.00 0.00 C ATOM 3570 CD GLN A 233 122.918 91.277 109.104 1.00 0.00 C ATOM 3571 OE1 GLN A 233 123.102 91.845 110.184 1.00 0.00 O ATOM 3572 NE2 GLN A 233 123.863 90.563 108.502 1.00 0.00 N ATOM 3573 H GLN A 233 120.083 93.806 107.784 1.00 0.00 H ATOM 3574 HA GLN A 233 118.886 91.235 107.949 1.00 0.00 H ATOM 3575 1HB GLN A 233 120.779 92.702 109.825 1.00 0.00 H ATOM 3576 2HB GLN A 233 120.307 91.028 110.056 1.00 0.00 H ATOM 3577 1HG GLN A 233 121.340 90.377 107.989 1.00 0.00 H ATOM 3578 2HG GLN A 233 121.672 92.077 107.577 1.00 0.00 H ATOM 3579 1HE2 GLN A 233 124.766 90.471 108.925 1.00 0.00 H ATOM 3580 2HE2 GLN A 233 123.675 90.118 107.628 1.00 0.00 H ATOM 3581 N GLU A 234 117.910 93.295 110.347 1.00 0.00 N ATOM 3582 CA GLU A 234 117.018 93.296 111.509 1.00 0.00 C ATOM 3583 C GLU A 234 116.366 94.634 111.869 1.00 0.00 C ATOM 3584 O GLU A 234 115.579 94.689 112.809 1.00 0.00 O ATOM 3585 CB GLU A 234 117.793 92.786 112.732 1.00 0.00 C ATOM 3586 CG GLU A 234 118.945 93.682 113.155 1.00 0.00 C ATOM 3587 CD GLU A 234 119.656 93.181 114.382 1.00 0.00 C ATOM 3588 OE1 GLU A 234 119.311 92.127 114.858 1.00 0.00 O ATOM 3589 OE2 GLU A 234 120.546 93.855 114.845 1.00 0.00 O ATOM 3590 H GLU A 234 118.568 94.049 110.197 1.00 0.00 H ATOM 3591 HA GLU A 234 116.191 92.619 111.287 1.00 0.00 H ATOM 3592 1HB GLU A 234 117.136 92.688 113.563 1.00 0.00 H ATOM 3593 2HB GLU A 234 118.199 91.801 112.527 1.00 0.00 H ATOM 3594 1HG GLU A 234 119.662 93.748 112.334 1.00 0.00 H ATOM 3595 2HG GLU A 234 118.559 94.683 113.347 1.00 0.00 H ATOM 3596 N TYR A 235 116.329 95.582 110.935 1.00 0.00 N ATOM 3597 CA TYR A 235 115.774 96.900 111.251 1.00 0.00 C ATOM 3598 C TYR A 235 114.357 96.866 111.842 1.00 0.00 C ATOM 3599 O TYR A 235 114.136 97.262 112.987 1.00 0.00 O ATOM 3600 CB TYR A 235 115.781 97.781 109.991 1.00 0.00 C ATOM 3601 CG TYR A 235 115.199 99.167 110.191 1.00 0.00 C ATOM 3602 CD1 TYR A 235 115.965 100.138 110.743 1.00 0.00 C ATOM 3603 CD2 TYR A 235 113.884 99.455 109.814 1.00 0.00 C ATOM 3604 CE1 TYR A 235 115.463 101.405 110.936 1.00 0.00 C ATOM 3605 CE2 TYR A 235 113.385 100.731 110.011 1.00 0.00 C ATOM 3606 CZ TYR A 235 114.188 101.699 110.575 1.00 0.00 C ATOM 3607 OH TYR A 235 113.710 102.958 110.774 1.00 0.00 O ATOM 3608 H TYR A 235 116.858 95.471 110.078 1.00 0.00 H ATOM 3609 HA TYR A 235 116.416 97.357 112.005 1.00 0.00 H ATOM 3610 1HB TYR A 235 116.804 97.898 109.637 1.00 0.00 H ATOM 3611 2HB TYR A 235 115.215 97.291 109.202 1.00 0.00 H ATOM 3612 HD1 TYR A 235 116.978 99.910 111.031 1.00 0.00 H ATOM 3613 HD2 TYR A 235 113.260 98.681 109.371 1.00 0.00 H ATOM 3614 HE1 TYR A 235 116.083 102.173 111.378 1.00 0.00 H ATOM 3615 HE2 TYR A 235 112.359 100.966 109.720 1.00 0.00 H ATOM 3616 HH TYR A 235 114.369 103.514 111.182 1.00 0.00 H ATOM 3617 N SER A 236 113.439 96.241 111.108 1.00 0.00 N ATOM 3618 CA SER A 236 112.033 96.145 111.500 1.00 0.00 C ATOM 3619 C SER A 236 111.760 95.191 112.663 1.00 0.00 C ATOM 3620 O SER A 236 110.649 95.162 113.191 1.00 0.00 O ATOM 3621 CB SER A 236 111.205 95.704 110.309 1.00 0.00 C ATOM 3622 OG SER A 236 111.522 94.392 109.932 1.00 0.00 O ATOM 3623 H SER A 236 113.703 95.909 110.192 1.00 0.00 H ATOM 3624 HA SER A 236 111.712 97.130 111.837 1.00 0.00 H ATOM 3625 1HB SER A 236 110.154 95.767 110.557 1.00 0.00 H ATOM 3626 2HB SER A 236 111.384 96.379 109.473 1.00 0.00 H ATOM 3627 HG SER A 236 111.385 93.851 110.714 1.00 0.00 H ATOM 3628 N PHE A 237 112.737 94.356 113.006 1.00 0.00 N ATOM 3629 CA PHE A 237 112.600 93.415 114.114 1.00 0.00 C ATOM 3630 C PHE A 237 112.489 94.092 115.471 1.00 0.00 C ATOM 3631 O PHE A 237 111.935 93.521 116.411 1.00 0.00 O ATOM 3632 CB PHE A 237 113.781 92.459 114.149 1.00 0.00 C ATOM 3633 CG PHE A 237 113.644 91.360 115.149 1.00 0.00 C ATOM 3634 CD1 PHE A 237 112.761 90.314 114.934 1.00 0.00 C ATOM 3635 CD2 PHE A 237 114.397 91.365 116.314 1.00 0.00 C ATOM 3636 CE1 PHE A 237 112.633 89.295 115.858 1.00 0.00 C ATOM 3637 CE2 PHE A 237 114.273 90.348 117.239 1.00 0.00 C ATOM 3638 CZ PHE A 237 113.388 89.312 117.010 1.00 0.00 C ATOM 3639 H PHE A 237 113.651 94.466 112.590 1.00 0.00 H ATOM 3640 HA PHE A 237 111.693 92.832 113.953 1.00 0.00 H ATOM 3641 1HB PHE A 237 113.912 92.006 113.167 1.00 0.00 H ATOM 3642 2HB PHE A 237 114.673 93.015 114.375 1.00 0.00 H ATOM 3643 HD1 PHE A 237 112.164 90.301 114.020 1.00 0.00 H ATOM 3644 HD2 PHE A 237 115.093 92.177 116.496 1.00 0.00 H ATOM 3645 HE1 PHE A 237 111.935 88.479 115.676 1.00 0.00 H ATOM 3646 HE2 PHE A 237 114.870 90.363 118.150 1.00 0.00 H ATOM 3647 HZ PHE A 237 113.288 88.510 117.741 1.00 0.00 H ATOM 3648 N LEU A 238 113.026 95.303 115.578 1.00 0.00 N ATOM 3649 CA LEU A 238 113.055 95.998 116.857 1.00 0.00 C ATOM 3650 C LEU A 238 111.838 96.915 116.994 1.00 0.00 C ATOM 3651 O LEU A 238 111.596 97.507 118.047 1.00 0.00 O ATOM 3652 CB LEU A 238 114.338 96.814 116.988 1.00 0.00 C ATOM 3653 CG LEU A 238 115.613 96.052 117.314 1.00 0.00 C ATOM 3654 CD1 LEU A 238 116.012 95.219 116.098 1.00 0.00 C ATOM 3655 CD2 LEU A 238 116.714 97.053 117.701 1.00 0.00 C ATOM 3656 H LEU A 238 113.443 95.745 114.765 1.00 0.00 H ATOM 3657 HA LEU A 238 113.005 95.261 117.657 1.00 0.00 H ATOM 3658 1HB LEU A 238 114.507 97.336 116.051 1.00 0.00 H ATOM 3659 2HB LEU A 238 114.192 97.536 117.761 1.00 0.00 H ATOM 3660 HG LEU A 238 115.433 95.370 118.145 1.00 0.00 H ATOM 3661 1HD1 LEU A 238 116.925 94.666 116.316 1.00 0.00 H ATOM 3662 2HD1 LEU A 238 115.220 94.524 115.863 1.00 0.00 H ATOM 3663 3HD1 LEU A 238 116.183 95.877 115.246 1.00 0.00 H ATOM 3664 1HD2 LEU A 238 117.631 96.515 117.937 1.00 0.00 H ATOM 3665 2HD2 LEU A 238 116.895 97.729 116.874 1.00 0.00 H ATOM 3666 3HD2 LEU A 238 116.396 97.625 118.572 1.00 0.00 H ATOM 3667 N LEU A 239 111.094 97.027 115.902 1.00 0.00 N ATOM 3668 CA LEU A 239 109.997 97.971 115.738 1.00 0.00 C ATOM 3669 C LEU A 239 108.624 97.326 115.652 1.00 0.00 C ATOM 3670 O LEU A 239 108.465 96.238 115.099 1.00 0.00 O ATOM 3671 CB LEU A 239 110.251 98.793 114.481 1.00 0.00 C ATOM 3672 CG LEU A 239 111.533 99.564 114.465 1.00 0.00 C ATOM 3673 CD1 LEU A 239 111.742 100.123 113.119 1.00 0.00 C ATOM 3674 CD2 LEU A 239 111.452 100.662 115.534 1.00 0.00 C ATOM 3675 H LEU A 239 111.311 96.425 115.121 1.00 0.00 H ATOM 3676 HA LEU A 239 109.983 98.624 116.610 1.00 0.00 H ATOM 3677 1HB LEU A 239 110.253 98.124 113.622 1.00 0.00 H ATOM 3678 2HB LEU A 239 109.432 99.506 114.357 1.00 0.00 H ATOM 3679 HG LEU A 239 112.367 98.897 114.683 1.00 0.00 H ATOM 3680 1HD1 LEU A 239 112.677 100.685 113.103 1.00 0.00 H ATOM 3681 2HD1 LEU A 239 111.792 99.314 112.389 1.00 0.00 H ATOM 3682 3HD1 LEU A 239 110.915 100.776 112.882 1.00 0.00 H ATOM 3683 1HD2 LEU A 239 112.374 101.233 115.539 1.00 0.00 H ATOM 3684 2HD2 LEU A 239 110.626 101.321 115.317 1.00 0.00 H ATOM 3685 3HD2 LEU A 239 111.301 100.210 116.514 1.00 0.00 H ATOM 3686 N MET A 240 107.621 98.041 116.162 1.00 0.00 N ATOM 3687 CA MET A 240 106.247 97.564 116.090 1.00 0.00 C ATOM 3688 C MET A 240 105.738 97.825 114.690 1.00 0.00 C ATOM 3689 O MET A 240 106.022 98.882 114.138 1.00 0.00 O ATOM 3690 CB MET A 240 105.388 98.262 117.141 1.00 0.00 C ATOM 3691 CG MET A 240 105.784 97.964 118.581 1.00 0.00 C ATOM 3692 SD MET A 240 104.653 98.700 119.781 1.00 0.00 S ATOM 3693 CE MET A 240 105.019 100.422 119.590 1.00 0.00 C ATOM 3694 H MET A 240 107.816 98.940 116.578 1.00 0.00 H ATOM 3695 HA MET A 240 106.221 96.512 116.369 1.00 0.00 H ATOM 3696 1HB MET A 240 105.444 99.342 116.995 1.00 0.00 H ATOM 3697 2HB MET A 240 104.346 97.966 117.013 1.00 0.00 H ATOM 3698 1HG MET A 240 105.800 96.886 118.737 1.00 0.00 H ATOM 3699 2HG MET A 240 106.787 98.350 118.770 1.00 0.00 H ATOM 3700 1HE MET A 240 104.397 100.995 120.266 1.00 0.00 H ATOM 3701 2HE MET A 240 106.070 100.600 119.820 1.00 0.00 H ATOM 3702 3HE MET A 240 104.816 100.724 118.562 1.00 0.00 H ATOM 3703 N SER A 241 104.918 96.930 114.145 1.00 0.00 N ATOM 3704 CA SER A 241 104.445 97.118 112.772 1.00 0.00 C ATOM 3705 C SER A 241 103.610 98.392 112.610 1.00 0.00 C ATOM 3706 O SER A 241 103.449 98.900 111.499 1.00 0.00 O ATOM 3707 CB SER A 241 103.623 95.920 112.339 1.00 0.00 C ATOM 3708 OG SER A 241 102.444 95.820 113.091 1.00 0.00 O ATOM 3709 H SER A 241 104.671 96.092 114.651 1.00 0.00 H ATOM 3710 HA SER A 241 105.314 97.188 112.116 1.00 0.00 H ATOM 3711 1HB SER A 241 103.376 96.012 111.281 1.00 0.00 H ATOM 3712 2HB SER A 241 104.212 95.012 112.459 1.00 0.00 H ATOM 3713 HG SER A 241 101.949 96.625 112.916 1.00 0.00 H ATOM 3714 N ASP A 242 103.013 98.856 113.709 1.00 0.00 N ATOM 3715 CA ASP A 242 102.255 100.101 113.723 1.00 0.00 C ATOM 3716 C ASP A 242 103.166 101.326 113.777 1.00 0.00 C ATOM 3717 O ASP A 242 102.751 102.431 113.428 1.00 0.00 O ATOM 3718 CB ASP A 242 101.297 100.134 114.917 1.00 0.00 C ATOM 3719 CG ASP A 242 100.177 99.099 114.815 1.00 0.00 C ATOM 3720 OD1 ASP A 242 99.982 98.564 113.748 1.00 0.00 O ATOM 3721 OD2 ASP A 242 99.530 98.854 115.805 1.00 0.00 O ATOM 3722 H ASP A 242 103.091 98.326 114.565 1.00 0.00 H ATOM 3723 HA ASP A 242 101.690 100.171 112.793 1.00 0.00 H ATOM 3724 1HB ASP A 242 101.856 99.953 115.837 1.00 0.00 H ATOM 3725 2HB ASP A 242 100.847 101.124 114.996 1.00 0.00 H ATOM 3726 N PHE A 243 104.416 101.117 114.180 1.00 0.00 N ATOM 3727 CA PHE A 243 105.360 102.209 114.354 1.00 0.00 C ATOM 3728 C PHE A 243 106.413 102.320 113.265 1.00 0.00 C ATOM 3729 O PHE A 243 107.071 103.355 113.143 1.00 0.00 O ATOM 3730 CB PHE A 243 106.117 102.052 115.646 1.00 0.00 C ATOM 3731 CG PHE A 243 107.042 103.124 115.806 1.00 0.00 C ATOM 3732 CD1 PHE A 243 106.598 104.408 115.910 1.00 0.00 C ATOM 3733 CD2 PHE A 243 108.358 102.879 115.853 1.00 0.00 C ATOM 3734 CE1 PHE A 243 107.470 105.428 116.060 1.00 0.00 C ATOM 3735 CE2 PHE A 243 109.239 103.874 116.003 1.00 0.00 C ATOM 3736 CZ PHE A 243 108.814 105.158 116.109 1.00 0.00 C ATOM 3737 H PHE A 243 104.715 100.181 114.412 1.00 0.00 H ATOM 3738 HA PHE A 243 104.798 103.144 114.387 1.00 0.00 H ATOM 3739 1HB PHE A 243 105.422 102.035 116.487 1.00 0.00 H ATOM 3740 2HB PHE A 243 106.648 101.098 115.653 1.00 0.00 H ATOM 3741 HD1 PHE A 243 105.537 104.597 115.871 1.00 0.00 H ATOM 3742 HD2 PHE A 243 108.699 101.857 115.769 1.00 0.00 H ATOM 3743 HE1 PHE A 243 107.101 106.447 116.143 1.00 0.00 H ATOM 3744 HE2 PHE A 243 110.264 103.647 116.038 1.00 0.00 H ATOM 3745 HZ PHE A 243 109.535 105.964 116.229 1.00 0.00 H ATOM 3746 N VAL A 244 106.693 101.220 112.592 1.00 0.00 N ATOM 3747 CA VAL A 244 107.633 101.244 111.483 1.00 0.00 C ATOM 3748 C VAL A 244 107.250 102.309 110.487 1.00 0.00 C ATOM 3749 O VAL A 244 108.102 103.019 109.974 1.00 0.00 O ATOM 3750 CB VAL A 244 107.689 99.892 110.769 1.00 0.00 C ATOM 3751 CG1 VAL A 244 108.471 100.039 109.464 1.00 0.00 C ATOM 3752 CG2 VAL A 244 108.321 98.874 111.696 1.00 0.00 C ATOM 3753 H VAL A 244 106.263 100.345 112.859 1.00 0.00 H ATOM 3754 HA VAL A 244 108.628 101.449 111.876 1.00 0.00 H ATOM 3755 HB VAL A 244 106.678 99.573 110.508 1.00 0.00 H ATOM 3756 1HG1 VAL A 244 108.512 99.077 108.954 1.00 0.00 H ATOM 3757 2HG1 VAL A 244 107.975 100.769 108.824 1.00 0.00 H ATOM 3758 3HG1 VAL A 244 109.486 100.376 109.685 1.00 0.00 H ATOM 3759 1HG2 VAL A 244 108.365 97.907 111.199 1.00 0.00 H ATOM 3760 2HG2 VAL A 244 109.331 99.196 111.956 1.00 0.00 H ATOM 3761 3HG2 VAL A 244 107.735 98.792 112.583 1.00 0.00 H ATOM 3762 N VAL A 245 105.960 102.619 110.423 1.00 0.00 N ATOM 3763 CA VAL A 245 105.479 103.635 109.498 1.00 0.00 C ATOM 3764 C VAL A 245 106.169 105.000 109.699 1.00 0.00 C ATOM 3765 O VAL A 245 106.234 105.796 108.762 1.00 0.00 O ATOM 3766 CB VAL A 245 103.951 103.812 109.662 1.00 0.00 C ATOM 3767 CG1 VAL A 245 103.621 104.495 111.001 1.00 0.00 C ATOM 3768 CG2 VAL A 245 103.415 104.623 108.487 1.00 0.00 C ATOM 3769 H VAL A 245 105.292 102.068 110.942 1.00 0.00 H ATOM 3770 HA VAL A 245 105.684 103.295 108.482 1.00 0.00 H ATOM 3771 HB VAL A 245 103.471 102.834 109.682 1.00 0.00 H ATOM 3772 1HG1 VAL A 245 102.542 104.610 111.097 1.00 0.00 H ATOM 3773 2HG1 VAL A 245 103.994 103.883 111.822 1.00 0.00 H ATOM 3774 3HG1 VAL A 245 104.084 105.469 111.044 1.00 0.00 H ATOM 3775 1HG2 VAL A 245 102.342 104.750 108.593 1.00 0.00 H ATOM 3776 2HG2 VAL A 245 103.897 105.600 108.468 1.00 0.00 H ATOM 3777 3HG2 VAL A 245 103.626 104.096 107.554 1.00 0.00 H ATOM 3778 N LEU A 246 106.677 105.289 110.909 1.00 0.00 N ATOM 3779 CA LEU A 246 107.438 106.515 111.097 1.00 0.00 C ATOM 3780 C LEU A 246 108.920 106.272 110.903 1.00 0.00 C ATOM 3781 O LEU A 246 109.573 106.948 110.116 1.00 0.00 O ATOM 3782 CB LEU A 246 107.219 107.133 112.488 1.00 0.00 C ATOM 3783 CG LEU A 246 108.139 108.356 112.796 1.00 0.00 C ATOM 3784 CD1 LEU A 246 107.824 109.472 111.831 1.00 0.00 C ATOM 3785 CD2 LEU A 246 107.944 108.811 114.228 1.00 0.00 C ATOM 3786 H LEU A 246 106.530 104.662 111.690 1.00 0.00 H ATOM 3787 HA LEU A 246 107.117 107.236 110.346 1.00 0.00 H ATOM 3788 1HB LEU A 246 106.181 107.454 112.569 1.00 0.00 H ATOM 3789 2HB LEU A 246 107.400 106.365 113.244 1.00 0.00 H ATOM 3790 HG LEU A 246 109.181 108.075 112.652 1.00 0.00 H ATOM 3791 1HD1 LEU A 246 108.463 110.322 112.043 1.00 0.00 H ATOM 3792 2HD1 LEU A 246 107.999 109.131 110.812 1.00 0.00 H ATOM 3793 3HD1 LEU A 246 106.781 109.765 111.941 1.00 0.00 H ATOM 3794 1HD2 LEU A 246 108.592 109.665 114.434 1.00 0.00 H ATOM 3795 2HD2 LEU A 246 106.921 109.095 114.374 1.00 0.00 H ATOM 3796 3HD2 LEU A 246 108.186 108.023 114.886 1.00 0.00 H ATOM 3797 N ALA A 247 109.420 105.283 111.627 1.00 0.00 N ATOM 3798 CA ALA A 247 110.833 104.954 111.729 1.00 0.00 C ATOM 3799 C ALA A 247 111.496 104.650 110.388 1.00 0.00 C ATOM 3800 O ALA A 247 112.487 105.276 110.017 1.00 0.00 O ATOM 3801 CB ALA A 247 110.941 103.771 112.649 1.00 0.00 C ATOM 3802 H ALA A 247 108.770 104.585 111.970 1.00 0.00 H ATOM 3803 HA ALA A 247 111.372 105.804 112.149 1.00 0.00 H ATOM 3804 1HB ALA A 247 111.951 103.467 112.749 1.00 0.00 H ATOM 3805 2HB ALA A 247 110.557 104.042 113.616 1.00 0.00 H ATOM 3806 3HB ALA A 247 110.362 102.949 112.239 1.00 0.00 H ATOM 3807 N VAL A 248 110.791 103.940 109.514 1.00 0.00 N ATOM 3808 CA VAL A 248 111.309 103.584 108.194 1.00 0.00 C ATOM 3809 C VAL A 248 111.610 104.788 107.311 1.00 0.00 C ATOM 3810 O VAL A 248 112.415 104.690 106.387 1.00 0.00 O ATOM 3811 CB VAL A 248 110.319 102.674 107.441 1.00 0.00 C ATOM 3812 CG1 VAL A 248 109.113 103.475 106.991 1.00 0.00 C ATOM 3813 CG2 VAL A 248 111.030 102.034 106.263 1.00 0.00 C ATOM 3814 H VAL A 248 109.860 103.657 109.763 1.00 0.00 H ATOM 3815 HA VAL A 248 112.241 103.036 108.338 1.00 0.00 H ATOM 3816 HB VAL A 248 109.955 101.901 108.114 1.00 0.00 H ATOM 3817 1HG1 VAL A 248 108.421 102.823 106.461 1.00 0.00 H ATOM 3818 2HG1 VAL A 248 108.628 103.891 107.849 1.00 0.00 H ATOM 3819 3HG1 VAL A 248 109.431 104.273 106.329 1.00 0.00 H ATOM 3820 1HG2 VAL A 248 110.337 101.389 105.726 1.00 0.00 H ATOM 3821 2HG2 VAL A 248 111.396 102.814 105.592 1.00 0.00 H ATOM 3822 3HG2 VAL A 248 111.871 101.442 106.624 1.00 0.00 H ATOM 3823 N SER A 249 110.921 105.903 107.552 1.00 0.00 N ATOM 3824 CA SER A 249 111.131 107.110 106.782 1.00 0.00 C ATOM 3825 C SER A 249 112.139 108.035 107.435 1.00 0.00 C ATOM 3826 O SER A 249 112.856 108.741 106.736 1.00 0.00 O ATOM 3827 CB SER A 249 109.832 107.822 106.610 1.00 0.00 C ATOM 3828 OG SER A 249 108.930 107.060 105.894 1.00 0.00 O ATOM 3829 H SER A 249 110.300 105.951 108.347 1.00 0.00 H ATOM 3830 HA SER A 249 111.527 106.834 105.806 1.00 0.00 H ATOM 3831 1HB SER A 249 109.434 108.044 107.582 1.00 0.00 H ATOM 3832 2HB SER A 249 110.004 108.759 106.096 1.00 0.00 H ATOM 3833 HG SER A 249 108.121 107.577 105.851 1.00 0.00 H ATOM 3834 N VAL A 250 112.192 108.034 108.773 1.00 0.00 N ATOM 3835 CA VAL A 250 113.181 108.836 109.499 1.00 0.00 C ATOM 3836 C VAL A 250 114.577 108.297 109.173 1.00 0.00 C ATOM 3837 O VAL A 250 115.466 109.020 108.726 1.00 0.00 O ATOM 3838 CB VAL A 250 112.945 108.781 111.016 1.00 0.00 C ATOM 3839 CG1 VAL A 250 114.097 109.458 111.735 1.00 0.00 C ATOM 3840 CG2 VAL A 250 111.603 109.451 111.344 1.00 0.00 C ATOM 3841 H VAL A 250 111.441 107.590 109.287 1.00 0.00 H ATOM 3842 HA VAL A 250 113.095 109.872 109.179 1.00 0.00 H ATOM 3843 HB VAL A 250 112.925 107.743 111.341 1.00 0.00 H ATOM 3844 1HG1 VAL A 250 113.930 109.419 112.810 1.00 0.00 H ATOM 3845 2HG1 VAL A 250 115.025 108.946 111.496 1.00 0.00 H ATOM 3846 3HG1 VAL A 250 114.162 110.481 111.422 1.00 0.00 H ATOM 3847 1HG2 VAL A 250 111.431 109.414 112.420 1.00 0.00 H ATOM 3848 2HG2 VAL A 250 111.625 110.490 111.016 1.00 0.00 H ATOM 3849 3HG2 VAL A 250 110.809 108.935 110.840 1.00 0.00 H ATOM 3850 N LEU A 251 114.643 106.966 109.045 1.00 0.00 N ATOM 3851 CA LEU A 251 115.842 106.276 108.570 1.00 0.00 C ATOM 3852 C LEU A 251 116.376 106.873 107.284 1.00 0.00 C ATOM 3853 O LEU A 251 117.563 107.175 107.162 1.00 0.00 O ATOM 3854 CB LEU A 251 115.548 104.791 108.351 1.00 0.00 C ATOM 3855 CG LEU A 251 116.682 103.976 107.744 1.00 0.00 C ATOM 3856 CD1 LEU A 251 117.826 103.880 108.746 1.00 0.00 C ATOM 3857 CD2 LEU A 251 116.142 102.598 107.373 1.00 0.00 C ATOM 3858 H LEU A 251 113.834 106.408 109.286 1.00 0.00 H ATOM 3859 HA LEU A 251 116.614 106.365 109.334 1.00 0.00 H ATOM 3860 1HB LEU A 251 115.297 104.350 109.301 1.00 0.00 H ATOM 3861 2HB LEU A 251 114.683 104.702 107.688 1.00 0.00 H ATOM 3862 HG LEU A 251 117.063 104.476 106.853 1.00 0.00 H ATOM 3863 1HD1 LEU A 251 118.635 103.304 108.324 1.00 0.00 H ATOM 3864 2HD1 LEU A 251 118.186 104.877 108.985 1.00 0.00 H ATOM 3865 3HD1 LEU A 251 117.481 103.402 109.640 1.00 0.00 H ATOM 3866 1HD2 LEU A 251 116.925 102.003 106.941 1.00 0.00 H ATOM 3867 2HD2 LEU A 251 115.774 102.112 108.241 1.00 0.00 H ATOM 3868 3HD2 LEU A 251 115.333 102.707 106.650 1.00 0.00 H ATOM 3869 N PHE A 252 115.475 107.045 106.328 1.00 0.00 N ATOM 3870 CA PHE A 252 115.833 107.483 105.000 1.00 0.00 C ATOM 3871 C PHE A 252 116.073 108.975 104.984 1.00 0.00 C ATOM 3872 O PHE A 252 117.084 109.447 104.483 1.00 0.00 O ATOM 3873 CB PHE A 252 114.733 107.125 104.005 1.00 0.00 C ATOM 3874 CG PHE A 252 114.584 105.659 103.791 1.00 0.00 C ATOM 3875 CD1 PHE A 252 115.693 104.826 103.763 1.00 0.00 C ATOM 3876 CD2 PHE A 252 113.331 105.103 103.614 1.00 0.00 C ATOM 3877 CE1 PHE A 252 115.549 103.470 103.564 1.00 0.00 C ATOM 3878 CE2 PHE A 252 113.183 103.742 103.416 1.00 0.00 C ATOM 3879 CZ PHE A 252 114.293 102.927 103.391 1.00 0.00 C ATOM 3880 H PHE A 252 114.501 106.878 106.537 1.00 0.00 H ATOM 3881 HA PHE A 252 116.744 106.967 104.695 1.00 0.00 H ATOM 3882 1HB PHE A 252 113.782 107.517 104.354 1.00 0.00 H ATOM 3883 2HB PHE A 252 114.944 107.594 103.045 1.00 0.00 H ATOM 3884 HD1 PHE A 252 116.686 105.255 103.901 1.00 0.00 H ATOM 3885 HD2 PHE A 252 112.456 105.751 103.636 1.00 0.00 H ATOM 3886 HE1 PHE A 252 116.428 102.826 103.543 1.00 0.00 H ATOM 3887 HE2 PHE A 252 112.191 103.314 103.279 1.00 0.00 H ATOM 3888 HZ PHE A 252 114.178 101.856 103.232 1.00 0.00 H ATOM 3889 N MET A 253 115.271 109.681 105.760 1.00 0.00 N ATOM 3890 CA MET A 253 115.345 111.125 105.900 1.00 0.00 C ATOM 3891 C MET A 253 116.735 111.561 106.358 1.00 0.00 C ATOM 3892 O MET A 253 117.333 112.460 105.771 1.00 0.00 O ATOM 3893 CB MET A 253 114.265 111.576 106.885 1.00 0.00 C ATOM 3894 CG MET A 253 114.190 113.066 107.142 1.00 0.00 C ATOM 3895 SD MET A 253 115.371 113.664 108.336 1.00 0.00 S ATOM 3896 CE MET A 253 114.802 112.847 109.787 1.00 0.00 C ATOM 3897 H MET A 253 114.434 109.229 106.091 1.00 0.00 H ATOM 3898 HA MET A 253 115.143 111.574 104.928 1.00 0.00 H ATOM 3899 1HB MET A 253 113.287 111.263 106.520 1.00 0.00 H ATOM 3900 2HB MET A 253 114.425 111.095 107.842 1.00 0.00 H ATOM 3901 1HG MET A 253 114.359 113.586 106.220 1.00 0.00 H ATOM 3902 2HG MET A 253 113.198 113.317 107.503 1.00 0.00 H ATOM 3903 1HE MET A 253 115.439 113.117 110.631 1.00 0.00 H ATOM 3904 2HE MET A 253 113.776 113.150 109.994 1.00 0.00 H ATOM 3905 3HE MET A 253 114.842 111.780 109.630 1.00 0.00 H ATOM 3906 N ALA A 254 117.232 110.879 107.397 1.00 0.00 N ATOM 3907 CA ALA A 254 118.551 111.101 107.993 1.00 0.00 C ATOM 3908 C ALA A 254 119.698 110.983 106.982 1.00 0.00 C ATOM 3909 O ALA A 254 120.612 111.812 106.948 1.00 0.00 O ATOM 3910 CB ALA A 254 118.749 110.122 109.142 1.00 0.00 C ATOM 3911 H ALA A 254 116.628 110.200 107.841 1.00 0.00 H ATOM 3912 HA ALA A 254 118.577 112.120 108.373 1.00 0.00 H ATOM 3913 1HB ALA A 254 119.707 110.306 109.612 1.00 0.00 H ATOM 3914 2HB ALA A 254 117.953 110.255 109.876 1.00 0.00 H ATOM 3915 3HB ALA A 254 118.723 109.101 108.758 1.00 0.00 H ATOM 3916 N TYR A 255 119.509 110.117 105.980 1.00 0.00 N ATOM 3917 CA TYR A 255 120.487 109.931 104.912 1.00 0.00 C ATOM 3918 C TYR A 255 120.743 111.206 104.124 1.00 0.00 C ATOM 3919 O TYR A 255 121.883 111.494 103.787 1.00 0.00 O ATOM 3920 CB TYR A 255 120.055 108.823 103.943 1.00 0.00 C ATOM 3921 CG TYR A 255 121.067 108.536 102.844 1.00 0.00 C ATOM 3922 CD1 TYR A 255 122.065 107.586 103.046 1.00 0.00 C ATOM 3923 CD2 TYR A 255 120.999 109.220 101.638 1.00 0.00 C ATOM 3924 CE1 TYR A 255 122.987 107.323 102.045 1.00 0.00 C ATOM 3925 CE2 TYR A 255 121.922 108.957 100.638 1.00 0.00 C ATOM 3926 CZ TYR A 255 122.911 108.013 100.840 1.00 0.00 C ATOM 3927 OH TYR A 255 123.827 107.753 99.847 1.00 0.00 O ATOM 3928 H TYR A 255 118.656 109.581 105.947 1.00 0.00 H ATOM 3929 HA TYR A 255 121.426 109.616 105.366 1.00 0.00 H ATOM 3930 1HB TYR A 255 119.886 107.899 104.501 1.00 0.00 H ATOM 3931 2HB TYR A 255 119.119 109.093 103.473 1.00 0.00 H ATOM 3932 HD1 TYR A 255 122.121 107.047 103.993 1.00 0.00 H ATOM 3933 HD2 TYR A 255 120.219 109.966 101.477 1.00 0.00 H ATOM 3934 HE1 TYR A 255 123.767 106.578 102.205 1.00 0.00 H ATOM 3935 HE2 TYR A 255 121.868 109.496 99.692 1.00 0.00 H ATOM 3936 HH TYR A 255 124.437 107.075 100.145 1.00 0.00 H ATOM 3937 N GLY A 256 119.685 111.896 103.713 1.00 0.00 N ATOM 3938 CA GLY A 256 119.858 113.115 102.936 1.00 0.00 C ATOM 3939 C GLY A 256 120.000 114.348 103.795 1.00 0.00 C ATOM 3940 O GLY A 256 120.580 115.345 103.364 1.00 0.00 O ATOM 3941 H GLY A 256 118.768 111.671 104.076 1.00 0.00 H ATOM 3942 1HA GLY A 256 120.742 113.020 102.306 1.00 0.00 H ATOM 3943 2HA GLY A 256 119.001 113.242 102.273 1.00 0.00 H ATOM 3944 N CYS A 257 119.594 114.246 105.051 1.00 0.00 N ATOM 3945 CA CYS A 257 119.638 115.394 105.931 1.00 0.00 C ATOM 3946 C CYS A 257 121.053 115.773 106.346 1.00 0.00 C ATOM 3947 O CYS A 257 121.445 116.935 106.226 1.00 0.00 O ATOM 3948 CB CYS A 257 118.830 115.132 107.176 1.00 0.00 C ATOM 3949 SG CYS A 257 118.695 116.539 108.226 1.00 0.00 S ATOM 3950 H CYS A 257 119.049 113.441 105.330 1.00 0.00 H ATOM 3951 HA CYS A 257 119.213 116.241 105.407 1.00 0.00 H ATOM 3952 1HB CYS A 257 117.837 114.814 106.892 1.00 0.00 H ATOM 3953 2HB CYS A 257 119.287 114.324 107.741 1.00 0.00 H ATOM 3954 HG CYS A 257 117.861 115.980 109.100 1.00 0.00 H ATOM 3955 N SER A 258 121.825 114.806 106.842 1.00 0.00 N ATOM 3956 CA SER A 258 123.139 115.131 107.382 1.00 0.00 C ATOM 3957 C SER A 258 124.231 115.590 106.384 1.00 0.00 C ATOM 3958 O SER A 258 124.927 116.551 106.700 1.00 0.00 O ATOM 3959 CB SER A 258 123.695 113.939 108.150 1.00 0.00 C ATOM 3960 OG SER A 258 122.936 113.692 109.296 1.00 0.00 O ATOM 3961 H SER A 258 121.510 113.843 106.815 1.00 0.00 H ATOM 3962 HA SER A 258 123.007 115.967 108.071 1.00 0.00 H ATOM 3963 1HB SER A 258 123.697 113.060 107.527 1.00 0.00 H ATOM 3964 2HB SER A 258 124.729 114.136 108.428 1.00 0.00 H ATOM 3965 HG SER A 258 122.061 113.447 108.986 1.00 0.00 H ATOM 3966 N PRO A 259 124.436 114.969 105.197 1.00 0.00 N ATOM 3967 CA PRO A 259 125.448 115.346 104.217 1.00 0.00 C ATOM 3968 C PRO A 259 125.405 116.815 103.868 1.00 0.00 C ATOM 3969 O PRO A 259 126.406 117.506 103.970 1.00 0.00 O ATOM 3970 CB PRO A 259 125.086 114.475 103.015 1.00 0.00 C ATOM 3971 CG PRO A 259 124.511 113.251 103.634 1.00 0.00 C ATOM 3972 CD PRO A 259 123.676 113.768 104.785 1.00 0.00 C ATOM 3973 HA PRO A 259 126.441 115.082 104.607 1.00 0.00 H ATOM 3974 1HB PRO A 259 124.377 115.002 102.365 1.00 0.00 H ATOM 3975 2HB PRO A 259 125.983 114.275 102.410 1.00 0.00 H ATOM 3976 1HG PRO A 259 123.922 112.704 102.895 1.00 0.00 H ATOM 3977 2HG PRO A 259 125.306 112.583 103.961 1.00 0.00 H ATOM 3978 1HD PRO A 259 122.712 114.021 104.429 1.00 0.00 H ATOM 3979 2HD PRO A 259 123.621 113.002 105.550 1.00 0.00 H ATOM 3980 N LEU A 260 124.203 117.319 103.649 1.00 0.00 N ATOM 3981 CA LEU A 260 123.970 118.694 103.245 1.00 0.00 C ATOM 3982 C LEU A 260 124.587 119.747 104.160 1.00 0.00 C ATOM 3983 O LEU A 260 125.438 120.508 103.715 1.00 0.00 O ATOM 3984 CB LEU A 260 122.481 118.913 103.158 1.00 0.00 C ATOM 3985 CG LEU A 260 122.070 120.203 102.595 1.00 0.00 C ATOM 3986 CD1 LEU A 260 120.821 120.027 101.935 1.00 0.00 C ATOM 3987 CD2 LEU A 260 121.972 121.223 103.655 1.00 0.00 C ATOM 3988 H LEU A 260 123.413 116.690 103.660 1.00 0.00 H ATOM 3989 HA LEU A 260 124.402 118.823 102.253 1.00 0.00 H ATOM 3990 1HB LEU A 260 122.048 118.123 102.541 1.00 0.00 H ATOM 3991 2HB LEU A 260 122.058 118.833 104.162 1.00 0.00 H ATOM 3992 HG LEU A 260 122.779 120.506 101.892 1.00 0.00 H ATOM 3993 1HD1 LEU A 260 120.496 120.975 101.508 1.00 0.00 H ATOM 3994 2HD1 LEU A 260 120.927 119.291 101.136 1.00 0.00 H ATOM 3995 3HD1 LEU A 260 120.136 119.699 102.633 1.00 0.00 H ATOM 3996 1HD2 LEU A 260 121.671 122.162 103.226 1.00 0.00 H ATOM 3997 2HD2 LEU A 260 121.235 120.904 104.388 1.00 0.00 H ATOM 3998 3HD2 LEU A 260 122.933 121.334 104.130 1.00 0.00 H ATOM 3999 N PHE A 261 124.440 119.594 105.478 1.00 0.00 N ATOM 4000 CA PHE A 261 124.933 120.622 106.398 1.00 0.00 C ATOM 4001 C PHE A 261 126.403 120.448 106.780 1.00 0.00 C ATOM 4002 O PHE A 261 126.931 121.190 107.609 1.00 0.00 O ATOM 4003 CB PHE A 261 124.091 120.622 107.669 1.00 0.00 C ATOM 4004 CG PHE A 261 122.661 120.949 107.418 1.00 0.00 C ATOM 4005 CD1 PHE A 261 122.318 122.204 106.971 1.00 0.00 C ATOM 4006 CD2 PHE A 261 121.655 120.025 107.622 1.00 0.00 C ATOM 4007 CE1 PHE A 261 121.016 122.541 106.730 1.00 0.00 C ATOM 4008 CE2 PHE A 261 120.337 120.361 107.379 1.00 0.00 C ATOM 4009 CZ PHE A 261 120.020 121.622 106.932 1.00 0.00 C ATOM 4010 H PHE A 261 123.862 118.848 105.835 1.00 0.00 H ATOM 4011 HA PHE A 261 124.865 121.589 105.898 1.00 0.00 H ATOM 4012 1HB PHE A 261 124.146 119.640 108.142 1.00 0.00 H ATOM 4013 2HB PHE A 261 124.495 121.348 108.374 1.00 0.00 H ATOM 4014 HD1 PHE A 261 123.102 122.941 106.806 1.00 0.00 H ATOM 4015 HD2 PHE A 261 121.907 119.025 107.977 1.00 0.00 H ATOM 4016 HE1 PHE A 261 120.780 123.530 106.380 1.00 0.00 H ATOM 4017 HE2 PHE A 261 119.551 119.632 107.541 1.00 0.00 H ATOM 4018 HZ PHE A 261 118.981 121.892 106.741 1.00 0.00 H ATOM 4019 N VAL A 262 127.060 119.493 106.142 1.00 0.00 N ATOM 4020 CA VAL A 262 128.485 119.247 106.276 1.00 0.00 C ATOM 4021 C VAL A 262 129.182 119.877 105.089 1.00 0.00 C ATOM 4022 O VAL A 262 130.236 120.500 105.216 1.00 0.00 O ATOM 4023 CB VAL A 262 128.783 117.736 106.318 1.00 0.00 C ATOM 4024 CG1 VAL A 262 130.279 117.501 106.312 1.00 0.00 C ATOM 4025 CG2 VAL A 262 128.131 117.145 107.547 1.00 0.00 C ATOM 4026 H VAL A 262 126.538 118.857 105.561 1.00 0.00 H ATOM 4027 HA VAL A 262 128.841 119.686 107.208 1.00 0.00 H ATOM 4028 HB VAL A 262 128.386 117.257 105.430 1.00 0.00 H ATOM 4029 1HG1 VAL A 262 130.479 116.430 106.341 1.00 0.00 H ATOM 4030 2HG1 VAL A 262 130.710 117.927 105.405 1.00 0.00 H ATOM 4031 3HG1 VAL A 262 130.725 117.976 107.186 1.00 0.00 H ATOM 4032 1HG2 VAL A 262 128.334 116.076 107.587 1.00 0.00 H ATOM 4033 2HG2 VAL A 262 128.534 117.626 108.438 1.00 0.00 H ATOM 4034 3HG2 VAL A 262 127.067 117.306 107.504 1.00 0.00 H ATOM 4035 N TYR A 263 128.577 119.665 103.920 1.00 0.00 N ATOM 4036 CA TYR A 263 129.121 120.077 102.639 1.00 0.00 C ATOM 4037 C TYR A 263 128.460 121.343 102.113 1.00 0.00 C ATOM 4038 O TYR A 263 128.808 121.812 101.029 1.00 0.00 O ATOM 4039 CB TYR A 263 128.985 118.960 101.610 1.00 0.00 C ATOM 4040 CG TYR A 263 129.748 117.729 102.001 1.00 0.00 C ATOM 4041 CD1 TYR A 263 129.082 116.562 102.318 1.00 0.00 C ATOM 4042 CD2 TYR A 263 131.130 117.772 102.043 1.00 0.00 C ATOM 4043 CE1 TYR A 263 129.795 115.442 102.675 1.00 0.00 C ATOM 4044 CE2 TYR A 263 131.842 116.654 102.399 1.00 0.00 C ATOM 4045 CZ TYR A 263 131.186 115.492 102.715 1.00 0.00 C ATOM 4046 OH TYR A 263 131.905 114.380 103.070 1.00 0.00 O ATOM 4047 H TYR A 263 127.705 119.155 103.924 1.00 0.00 H ATOM 4048 HA TYR A 263 130.174 120.311 102.774 1.00 0.00 H ATOM 4049 1HB TYR A 263 127.929 118.702 101.490 1.00 0.00 H ATOM 4050 2HB TYR A 263 129.349 119.310 100.642 1.00 0.00 H ATOM 4051 HD1 TYR A 263 128.003 116.529 102.285 1.00 0.00 H ATOM 4052 HD2 TYR A 263 131.653 118.696 101.794 1.00 0.00 H ATOM 4053 HE1 TYR A 263 129.273 114.526 102.923 1.00 0.00 H ATOM 4054 HE2 TYR A 263 132.932 116.691 102.433 1.00 0.00 H ATOM 4055 HH TYR A 263 132.839 114.605 103.117 1.00 0.00 H ATOM 4056 N LEU A 264 127.524 121.908 102.873 1.00 0.00 N ATOM 4057 CA LEU A 264 126.907 123.159 102.471 1.00 0.00 C ATOM 4058 C LEU A 264 127.944 124.282 102.393 1.00 0.00 C ATOM 4059 O LEU A 264 127.973 125.018 101.408 1.00 0.00 O ATOM 4060 CB LEU A 264 125.791 123.548 103.459 1.00 0.00 C ATOM 4061 CG LEU A 264 125.060 124.853 103.164 1.00 0.00 C ATOM 4062 CD1 LEU A 264 124.428 124.762 101.757 1.00 0.00 C ATOM 4063 CD2 LEU A 264 123.990 125.088 104.255 1.00 0.00 C ATOM 4064 H LEU A 264 127.118 121.387 103.637 1.00 0.00 H ATOM 4065 HA LEU A 264 126.450 123.019 101.496 1.00 0.00 H ATOM 4066 1HB LEU A 264 125.051 122.765 103.482 1.00 0.00 H ATOM 4067 2HB LEU A 264 126.226 123.633 104.457 1.00 0.00 H ATOM 4068 HG LEU A 264 125.769 125.682 103.163 1.00 0.00 H ATOM 4069 1HD1 LEU A 264 123.901 125.690 101.533 1.00 0.00 H ATOM 4070 2HD1 LEU A 264 125.212 124.603 101.013 1.00 0.00 H ATOM 4071 3HD1 LEU A 264 123.725 123.928 101.726 1.00 0.00 H ATOM 4072 1HD2 LEU A 264 123.461 126.022 104.052 1.00 0.00 H ATOM 4073 2HD2 LEU A 264 123.278 124.259 104.253 1.00 0.00 H ATOM 4074 3HD2 LEU A 264 124.464 125.151 105.218 1.00 0.00 H ATOM 4075 N VAL A 265 128.808 124.415 103.411 1.00 0.00 N ATOM 4076 CA VAL A 265 129.786 125.499 103.370 1.00 0.00 C ATOM 4077 C VAL A 265 130.785 125.325 102.200 1.00 0.00 C ATOM 4078 O VAL A 265 130.876 126.251 101.408 1.00 0.00 O ATOM 4079 CB VAL A 265 130.587 125.589 104.693 1.00 0.00 C ATOM 4080 CG1 VAL A 265 131.784 126.516 104.510 1.00 0.00 C ATOM 4081 CG2 VAL A 265 129.663 126.078 105.787 1.00 0.00 C ATOM 4082 H VAL A 265 128.759 123.804 104.213 1.00 0.00 H ATOM 4083 HA VAL A 265 129.253 126.437 103.214 1.00 0.00 H ATOM 4084 HB VAL A 265 130.973 124.662 104.964 1.00 0.00 H ATOM 4085 1HG1 VAL A 265 132.344 126.577 105.442 1.00 0.00 H ATOM 4086 2HG1 VAL A 265 132.425 126.123 103.727 1.00 0.00 H ATOM 4087 3HG1 VAL A 265 131.451 127.487 104.240 1.00 0.00 H ATOM 4088 1HG2 VAL A 265 130.212 126.147 106.725 1.00 0.00 H ATOM 4089 2HG2 VAL A 265 129.272 127.061 105.523 1.00 0.00 H ATOM 4090 3HG2 VAL A 265 128.837 125.377 105.901 1.00 0.00 H ATOM 4091 N PRO A 266 131.465 124.164 101.953 1.00 0.00 N ATOM 4092 CA PRO A 266 132.332 123.957 100.795 1.00 0.00 C ATOM 4093 C PRO A 266 131.660 124.367 99.479 1.00 0.00 C ATOM 4094 O PRO A 266 132.291 124.987 98.626 1.00 0.00 O ATOM 4095 CB PRO A 266 132.592 122.455 100.847 1.00 0.00 C ATOM 4096 CG PRO A 266 132.589 122.152 102.293 1.00 0.00 C ATOM 4097 CD PRO A 266 131.502 123.013 102.890 1.00 0.00 C ATOM 4098 HA PRO A 266 133.266 124.512 100.933 1.00 0.00 H ATOM 4099 1HB PRO A 266 131.808 121.918 100.291 1.00 0.00 H ATOM 4100 2HB PRO A 266 133.546 122.220 100.360 1.00 0.00 H ATOM 4101 1HG PRO A 266 132.402 121.083 102.454 1.00 0.00 H ATOM 4102 2HG PRO A 266 133.574 122.372 102.727 1.00 0.00 H ATOM 4103 1HD PRO A 266 130.592 122.514 102.894 1.00 0.00 H ATOM 4104 2HD PRO A 266 131.835 123.245 103.872 1.00 0.00 H ATOM 4105 N TYR A 267 130.345 124.144 99.378 1.00 0.00 N ATOM 4106 CA TYR A 267 129.600 124.498 98.178 1.00 0.00 C ATOM 4107 C TYR A 267 129.486 125.997 98.087 1.00 0.00 C ATOM 4108 O TYR A 267 129.735 126.583 97.042 1.00 0.00 O ATOM 4109 CB TYR A 267 128.225 123.844 98.194 1.00 0.00 C ATOM 4110 CG TYR A 267 127.477 123.838 96.845 1.00 0.00 C ATOM 4111 CD1 TYR A 267 128.087 123.302 95.725 1.00 0.00 C ATOM 4112 CD2 TYR A 267 126.188 124.369 96.736 1.00 0.00 C ATOM 4113 CE1 TYR A 267 127.456 123.282 94.529 1.00 0.00 C ATOM 4114 CE2 TYR A 267 125.541 124.346 95.498 1.00 0.00 C ATOM 4115 CZ TYR A 267 126.192 123.797 94.401 1.00 0.00 C ATOM 4116 OH TYR A 267 125.590 123.756 93.165 1.00 0.00 O ATOM 4117 H TYR A 267 129.894 123.568 100.077 1.00 0.00 H ATOM 4118 HA TYR A 267 130.139 124.127 97.307 1.00 0.00 H ATOM 4119 1HB TYR A 267 128.324 122.807 98.517 1.00 0.00 H ATOM 4120 2HB TYR A 267 127.591 124.352 98.910 1.00 0.00 H ATOM 4121 HD1 TYR A 267 129.076 122.891 95.793 1.00 0.00 H ATOM 4122 HD2 TYR A 267 125.697 124.796 97.610 1.00 0.00 H ATOM 4123 HE1 TYR A 267 127.956 122.856 93.666 1.00 0.00 H ATOM 4124 HE2 TYR A 267 124.536 124.757 95.398 1.00 0.00 H ATOM 4125 HH TYR A 267 126.116 123.204 92.575 1.00 0.00 H ATOM 4126 N ALA A 268 129.204 126.626 99.223 1.00 0.00 N ATOM 4127 CA ALA A 268 129.055 128.072 99.299 1.00 0.00 C ATOM 4128 C ALA A 268 130.349 128.764 98.894 1.00 0.00 C ATOM 4129 O ALA A 268 130.453 129.391 97.840 1.00 0.00 O ATOM 4130 CB ALA A 268 128.653 128.490 100.710 1.00 0.00 C ATOM 4131 H ALA A 268 128.930 126.074 100.024 1.00 0.00 H ATOM 4132 HA ALA A 268 128.271 128.392 98.611 1.00 0.00 H ATOM 4133 1HB ALA A 268 128.579 129.576 100.763 1.00 0.00 H ATOM 4134 2HB ALA A 268 127.689 128.048 100.961 1.00 0.00 H ATOM 4135 3HB ALA A 268 129.403 128.146 101.419 1.00 0.00 H ATOM 4136 N LEU A 269 131.426 128.054 99.222 1.00 0.00 N ATOM 4137 CA LEU A 269 132.750 128.561 98.926 1.00 0.00 C ATOM 4138 C LEU A 269 133.076 128.381 97.439 1.00 0.00 C ATOM 4139 O LEU A 269 133.697 129.253 96.835 1.00 0.00 O ATOM 4140 CB LEU A 269 133.794 127.838 99.791 1.00 0.00 C ATOM 4141 CG LEU A 269 133.645 128.044 101.332 1.00 0.00 C ATOM 4142 CD1 LEU A 269 134.681 127.207 102.053 1.00 0.00 C ATOM 4143 CD2 LEU A 269 133.798 129.489 101.674 1.00 0.00 C ATOM 4144 H LEU A 269 131.338 127.369 99.954 1.00 0.00 H ATOM 4145 HA LEU A 269 132.777 129.620 99.172 1.00 0.00 H ATOM 4146 1HB LEU A 269 133.735 126.777 99.591 1.00 0.00 H ATOM 4147 2HB LEU A 269 134.784 128.186 99.502 1.00 0.00 H ATOM 4148 HG LEU A 269 132.671 127.709 101.656 1.00 0.00 H ATOM 4149 1HD1 LEU A 269 134.578 127.350 103.128 1.00 0.00 H ATOM 4150 2HD1 LEU A 269 134.536 126.165 101.814 1.00 0.00 H ATOM 4151 3HD1 LEU A 269 135.677 127.515 101.740 1.00 0.00 H ATOM 4152 1HD2 LEU A 269 133.692 129.618 102.746 1.00 0.00 H ATOM 4153 2HD2 LEU A 269 134.781 129.837 101.363 1.00 0.00 H ATOM 4154 3HD2 LEU A 269 133.041 130.054 101.166 1.00 0.00 H ATOM 4155 N SER A 270 132.538 127.315 96.817 1.00 0.00 N ATOM 4156 CA SER A 270 132.800 127.036 95.398 1.00 0.00 C ATOM 4157 C SER A 270 132.069 128.028 94.490 1.00 0.00 C ATOM 4158 O SER A 270 132.257 128.022 93.272 1.00 0.00 O ATOM 4159 CB SER A 270 132.391 125.619 95.022 1.00 0.00 C ATOM 4160 OG SER A 270 130.997 125.476 94.975 1.00 0.00 O ATOM 4161 H SER A 270 132.085 126.603 97.375 1.00 0.00 H ATOM 4162 HA SER A 270 133.868 127.155 95.216 1.00 0.00 H ATOM 4163 1HB SER A 270 132.813 125.365 94.051 1.00 0.00 H ATOM 4164 2HB SER A 270 132.801 124.920 95.753 1.00 0.00 H ATOM 4165 HG SER A 270 130.649 125.949 95.726 1.00 0.00 H ATOM 4166 N VAL A 271 131.116 128.759 95.066 1.00 0.00 N ATOM 4167 CA VAL A 271 130.349 129.778 94.364 1.00 0.00 C ATOM 4168 C VAL A 271 131.157 131.069 94.261 1.00 0.00 C ATOM 4169 O VAL A 271 130.858 131.934 93.435 1.00 0.00 O ATOM 4170 CB VAL A 271 129.014 130.065 95.095 1.00 0.00 C ATOM 4171 CG1 VAL A 271 128.308 131.244 94.452 1.00 0.00 C ATOM 4172 CG2 VAL A 271 128.134 128.815 95.067 1.00 0.00 C ATOM 4173 H VAL A 271 131.067 128.766 96.072 1.00 0.00 H ATOM 4174 HA VAL A 271 130.125 129.418 93.360 1.00 0.00 H ATOM 4175 HB VAL A 271 129.210 130.337 96.113 1.00 0.00 H ATOM 4176 1HG1 VAL A 271 127.370 131.437 94.976 1.00 0.00 H ATOM 4177 2HG1 VAL A 271 128.946 132.127 94.513 1.00 0.00 H ATOM 4178 3HG1 VAL A 271 128.100 131.018 93.407 1.00 0.00 H ATOM 4179 1HG2 VAL A 271 127.195 129.019 95.582 1.00 0.00 H ATOM 4180 2HG2 VAL A 271 127.928 128.538 94.034 1.00 0.00 H ATOM 4181 3HG2 VAL A 271 128.641 128.005 95.558 1.00 0.00 H ATOM 4182 N GLY A 272 132.231 131.162 95.050 1.00 0.00 N ATOM 4183 CA GLY A 272 133.010 132.384 95.169 1.00 0.00 C ATOM 4184 C GLY A 272 132.688 133.142 96.451 1.00 0.00 C ATOM 4185 O GLY A 272 133.076 134.301 96.602 1.00 0.00 O ATOM 4186 H GLY A 272 132.424 130.422 95.709 1.00 0.00 H ATOM 4187 1HA GLY A 272 134.071 132.138 95.151 1.00 0.00 H ATOM 4188 2HA GLY A 272 132.811 133.025 94.312 1.00 0.00 H ATOM 4189 N VAL A 273 131.976 132.498 97.370 1.00 0.00 N ATOM 4190 CA VAL A 273 131.605 133.122 98.634 1.00 0.00 C ATOM 4191 C VAL A 273 132.760 132.978 99.619 1.00 0.00 C ATOM 4192 O VAL A 273 133.362 131.916 99.713 1.00 0.00 O ATOM 4193 CB VAL A 273 130.327 132.446 99.185 1.00 0.00 C ATOM 4194 CG1 VAL A 273 129.964 132.971 100.531 1.00 0.00 C ATOM 4195 CG2 VAL A 273 129.196 132.660 98.209 1.00 0.00 C ATOM 4196 H VAL A 273 131.657 131.544 97.211 1.00 0.00 H ATOM 4197 HA VAL A 273 131.416 134.183 98.463 1.00 0.00 H ATOM 4198 HB VAL A 273 130.502 131.413 99.304 1.00 0.00 H ATOM 4199 1HG1 VAL A 273 129.061 132.474 100.888 1.00 0.00 H ATOM 4200 2HG1 VAL A 273 130.767 132.783 101.216 1.00 0.00 H ATOM 4201 3HG1 VAL A 273 129.786 134.041 100.460 1.00 0.00 H ATOM 4202 1HG2 VAL A 273 128.299 132.187 98.590 1.00 0.00 H ATOM 4203 2HG2 VAL A 273 129.020 133.728 98.084 1.00 0.00 H ATOM 4204 3HG2 VAL A 273 129.457 132.223 97.253 1.00 0.00 H ATOM 4205 N SER A 274 133.073 134.036 100.356 1.00 0.00 N ATOM 4206 CA SER A 274 134.175 133.986 101.312 1.00 0.00 C ATOM 4207 C SER A 274 133.812 133.157 102.528 1.00 0.00 C ATOM 4208 O SER A 274 132.641 132.882 102.770 1.00 0.00 O ATOM 4209 CB SER A 274 134.570 135.375 101.754 1.00 0.00 C ATOM 4210 OG SER A 274 133.541 135.981 102.465 1.00 0.00 O ATOM 4211 H SER A 274 132.545 134.893 100.262 1.00 0.00 H ATOM 4212 HA SER A 274 135.036 133.526 100.826 1.00 0.00 H ATOM 4213 1HB SER A 274 135.462 135.318 102.377 1.00 0.00 H ATOM 4214 2HB SER A 274 134.818 135.976 100.882 1.00 0.00 H ATOM 4215 HG SER A 274 132.881 136.224 101.801 1.00 0.00 H ATOM 4216 N HIS A 275 134.811 132.839 103.342 1.00 0.00 N ATOM 4217 CA HIS A 275 134.572 132.063 104.547 1.00 0.00 C ATOM 4218 C HIS A 275 133.778 132.852 105.573 1.00 0.00 C ATOM 4219 O HIS A 275 132.965 132.276 106.290 1.00 0.00 O ATOM 4220 CB HIS A 275 135.893 131.607 105.169 1.00 0.00 C ATOM 4221 CG HIS A 275 136.611 130.566 104.367 1.00 0.00 C ATOM 4222 ND1 HIS A 275 137.354 130.870 103.245 1.00 0.00 N ATOM 4223 CD2 HIS A 275 136.700 129.224 104.524 1.00 0.00 C ATOM 4224 CE1 HIS A 275 137.868 129.759 102.748 1.00 0.00 C ATOM 4225 NE2 HIS A 275 137.487 128.749 103.505 1.00 0.00 N ATOM 4226 H HIS A 275 135.755 133.107 103.104 1.00 0.00 H ATOM 4227 HA HIS A 275 133.987 131.180 104.305 1.00 0.00 H ATOM 4228 1HB HIS A 275 136.557 132.465 105.283 1.00 0.00 H ATOM 4229 2HB HIS A 275 135.707 131.202 106.163 1.00 0.00 H ATOM 4230 HD2 HIS A 275 136.234 128.633 105.312 1.00 0.00 H ATOM 4231 HE1 HIS A 275 138.500 129.690 101.864 1.00 0.00 H ATOM 4232 HE2 HIS A 275 137.730 127.778 103.362 1.00 0.00 H ATOM 4233 N GLN A 276 133.981 134.171 105.625 1.00 0.00 N ATOM 4234 CA GLN A 276 133.217 134.992 106.555 1.00 0.00 C ATOM 4235 C GLN A 276 131.753 135.034 106.144 1.00 0.00 C ATOM 4236 O GLN A 276 130.863 134.944 106.990 1.00 0.00 O ATOM 4237 CB GLN A 276 133.767 136.415 106.596 1.00 0.00 C ATOM 4238 CG GLN A 276 133.122 137.280 107.659 1.00 0.00 C ATOM 4239 CD GLN A 276 133.394 136.762 109.063 1.00 0.00 C ATOM 4240 OE1 GLN A 276 134.546 136.539 109.445 1.00 0.00 O ATOM 4241 NE2 GLN A 276 132.333 136.568 109.839 1.00 0.00 N ATOM 4242 H GLN A 276 134.699 134.591 105.052 1.00 0.00 H ATOM 4243 HA GLN A 276 133.302 134.562 107.553 1.00 0.00 H ATOM 4244 1HB GLN A 276 134.840 136.387 106.781 1.00 0.00 H ATOM 4245 2HB GLN A 276 133.614 136.892 105.625 1.00 0.00 H ATOM 4246 1HG GLN A 276 133.521 138.291 107.583 1.00 0.00 H ATOM 4247 2HG GLN A 276 132.043 137.290 107.498 1.00 0.00 H ATOM 4248 1HE2 GLN A 276 132.450 136.228 110.773 1.00 0.00 H ATOM 4249 2HE2 GLN A 276 131.415 136.761 109.490 1.00 0.00 H ATOM 4250 N GLN A 277 131.513 135.070 104.834 1.00 0.00 N ATOM 4251 CA GLN A 277 130.159 135.069 104.296 1.00 0.00 C ATOM 4252 C GLN A 277 129.524 133.695 104.492 1.00 0.00 C ATOM 4253 O GLN A 277 128.362 133.589 104.870 1.00 0.00 O ATOM 4254 CB GLN A 277 130.209 135.445 102.825 1.00 0.00 C ATOM 4255 CG GLN A 277 130.535 136.917 102.589 1.00 0.00 C ATOM 4256 CD GLN A 277 130.822 137.244 101.120 1.00 0.00 C ATOM 4257 OE1 GLN A 277 131.612 136.561 100.461 1.00 0.00 O ATOM 4258 NE2 GLN A 277 130.181 138.292 100.604 1.00 0.00 N ATOM 4259 H GLN A 277 132.290 135.172 104.180 1.00 0.00 H ATOM 4260 HA GLN A 277 129.573 135.825 104.817 1.00 0.00 H ATOM 4261 1HB GLN A 277 130.953 134.845 102.331 1.00 0.00 H ATOM 4262 2HB GLN A 277 129.252 135.224 102.370 1.00 0.00 H ATOM 4263 1HG GLN A 277 129.684 137.517 102.908 1.00 0.00 H ATOM 4264 2HG GLN A 277 131.412 137.182 103.165 1.00 0.00 H ATOM 4265 1HE2 GLN A 277 130.333 138.550 99.650 1.00 0.00 H ATOM 4266 2HE2 GLN A 277 129.549 138.820 101.171 1.00 0.00 H ATOM 4267 N ALA A 278 130.360 132.659 104.494 1.00 0.00 N ATOM 4268 CA ALA A 278 129.860 131.318 104.733 1.00 0.00 C ATOM 4269 C ALA A 278 129.516 131.153 106.218 1.00 0.00 C ATOM 4270 O ALA A 278 128.480 130.586 106.559 1.00 0.00 O ATOM 4271 CB ALA A 278 130.867 130.284 104.286 1.00 0.00 C ATOM 4272 H ALA A 278 131.242 132.758 104.015 1.00 0.00 H ATOM 4273 HA ALA A 278 128.948 131.184 104.157 1.00 0.00 H ATOM 4274 1HB ALA A 278 130.444 129.311 104.466 1.00 0.00 H ATOM 4275 2HB ALA A 278 131.079 130.412 103.222 1.00 0.00 H ATOM 4276 3HB ALA A 278 131.790 130.400 104.847 1.00 0.00 H ATOM 4277 N ALA A 279 130.296 131.824 107.081 1.00 0.00 N ATOM 4278 CA ALA A 279 130.086 131.793 108.531 1.00 0.00 C ATOM 4279 C ALA A 279 128.733 132.422 108.811 1.00 0.00 C ATOM 4280 O ALA A 279 127.921 131.859 109.545 1.00 0.00 O ATOM 4281 CB ALA A 279 131.198 132.547 109.247 1.00 0.00 C ATOM 4282 H ALA A 279 131.197 132.137 106.751 1.00 0.00 H ATOM 4283 HA ALA A 279 130.096 130.765 108.895 1.00 0.00 H ATOM 4284 1HB ALA A 279 130.987 132.574 110.314 1.00 0.00 H ATOM 4285 2HB ALA A 279 132.147 132.040 109.076 1.00 0.00 H ATOM 4286 3HB ALA A 279 131.258 133.559 108.868 1.00 0.00 H ATOM 4287 N PHE A 280 128.425 133.463 108.030 1.00 0.00 N ATOM 4288 CA PHE A 280 127.159 134.173 108.125 1.00 0.00 C ATOM 4289 C PHE A 280 126.030 133.216 107.809 1.00 0.00 C ATOM 4290 O PHE A 280 125.095 133.078 108.586 1.00 0.00 O ATOM 4291 CB PHE A 280 127.118 135.370 107.172 1.00 0.00 C ATOM 4292 CG PHE A 280 125.822 136.110 107.162 1.00 0.00 C ATOM 4293 CD1 PHE A 280 125.495 137.009 108.164 1.00 0.00 C ATOM 4294 CD2 PHE A 280 124.913 135.901 106.130 1.00 0.00 C ATOM 4295 CE1 PHE A 280 124.289 137.683 108.134 1.00 0.00 C ATOM 4296 CE2 PHE A 280 123.715 136.573 106.101 1.00 0.00 C ATOM 4297 CZ PHE A 280 123.401 137.463 107.102 1.00 0.00 C ATOM 4298 H PHE A 280 129.188 133.930 107.557 1.00 0.00 H ATOM 4299 HA PHE A 280 127.047 134.556 109.141 1.00 0.00 H ATOM 4300 1HB PHE A 280 127.904 136.072 107.445 1.00 0.00 H ATOM 4301 2HB PHE A 280 127.306 135.060 106.184 1.00 0.00 H ATOM 4302 HD1 PHE A 280 126.199 137.181 108.979 1.00 0.00 H ATOM 4303 HD2 PHE A 280 125.162 135.194 105.334 1.00 0.00 H ATOM 4304 HE1 PHE A 280 124.040 138.387 108.926 1.00 0.00 H ATOM 4305 HE2 PHE A 280 123.017 136.404 105.295 1.00 0.00 H ATOM 4306 HZ PHE A 280 122.450 137.993 107.079 1.00 0.00 H ATOM 4307 N LEU A 281 126.193 132.450 106.727 1.00 0.00 N ATOM 4308 CA LEU A 281 125.145 131.545 106.279 1.00 0.00 C ATOM 4309 C LEU A 281 124.821 130.501 107.334 1.00 0.00 C ATOM 4310 O LEU A 281 123.652 130.219 107.588 1.00 0.00 O ATOM 4311 CB LEU A 281 125.562 130.848 104.977 1.00 0.00 C ATOM 4312 CG LEU A 281 125.616 131.712 103.747 1.00 0.00 C ATOM 4313 CD1 LEU A 281 126.233 130.924 102.621 1.00 0.00 C ATOM 4314 CD2 LEU A 281 124.223 132.164 103.409 1.00 0.00 C ATOM 4315 H LEU A 281 126.937 132.692 106.083 1.00 0.00 H ATOM 4316 HA LEU A 281 124.248 132.131 106.079 1.00 0.00 H ATOM 4317 1HB LEU A 281 126.543 130.421 105.113 1.00 0.00 H ATOM 4318 2HB LEU A 281 124.860 130.038 104.778 1.00 0.00 H ATOM 4319 HG LEU A 281 126.246 132.580 103.932 1.00 0.00 H ATOM 4320 1HD1 LEU A 281 126.275 131.534 101.737 1.00 0.00 H ATOM 4321 2HD1 LEU A 281 127.238 130.620 102.898 1.00 0.00 H ATOM 4322 3HD1 LEU A 281 125.628 130.039 102.423 1.00 0.00 H ATOM 4323 1HD2 LEU A 281 124.246 132.791 102.521 1.00 0.00 H ATOM 4324 2HD2 LEU A 281 123.592 131.297 103.220 1.00 0.00 H ATOM 4325 3HD2 LEU A 281 123.821 132.732 104.243 1.00 0.00 H ATOM 4326 N MET A 282 125.853 130.023 108.036 1.00 0.00 N ATOM 4327 CA MET A 282 125.648 128.961 109.011 1.00 0.00 C ATOM 4328 C MET A 282 125.171 129.575 110.319 1.00 0.00 C ATOM 4329 O MET A 282 124.355 128.984 111.024 1.00 0.00 O ATOM 4330 CB MET A 282 126.929 128.163 109.219 1.00 0.00 C ATOM 4331 CG MET A 282 127.414 127.444 107.971 1.00 0.00 C ATOM 4332 SD MET A 282 126.175 126.332 107.270 1.00 0.00 S ATOM 4333 CE MET A 282 126.195 124.980 108.432 1.00 0.00 C ATOM 4334 H MET A 282 126.793 130.252 107.736 1.00 0.00 H ATOM 4335 HA MET A 282 124.874 128.287 108.644 1.00 0.00 H ATOM 4336 1HB MET A 282 127.720 128.829 109.556 1.00 0.00 H ATOM 4337 2HB MET A 282 126.771 127.420 110.001 1.00 0.00 H ATOM 4338 1HG MET A 282 127.685 128.177 107.212 1.00 0.00 H ATOM 4339 2HG MET A 282 128.300 126.858 108.211 1.00 0.00 H ATOM 4340 1HE MET A 282 125.474 124.222 108.119 1.00 0.00 H ATOM 4341 2HE MET A 282 127.194 124.543 108.464 1.00 0.00 H ATOM 4342 3HE MET A 282 125.928 125.348 109.423 1.00 0.00 H ATOM 4343 N SER A 283 125.501 130.855 110.520 1.00 0.00 N ATOM 4344 CA SER A 283 125.066 131.552 111.720 1.00 0.00 C ATOM 4345 C SER A 283 123.575 131.798 111.610 1.00 0.00 C ATOM 4346 O SER A 283 122.837 131.491 112.535 1.00 0.00 O ATOM 4347 CB SER A 283 125.807 132.865 111.899 1.00 0.00 C ATOM 4348 OG SER A 283 127.178 132.647 112.096 1.00 0.00 O ATOM 4349 H SER A 283 126.264 131.245 109.983 1.00 0.00 H ATOM 4350 HA SER A 283 125.288 130.935 112.592 1.00 0.00 H ATOM 4351 1HB SER A 283 125.664 133.487 111.028 1.00 0.00 H ATOM 4352 2HB SER A 283 125.399 133.395 112.742 1.00 0.00 H ATOM 4353 HG SER A 283 127.501 132.241 111.287 1.00 0.00 H ATOM 4354 N ILE A 284 123.130 132.166 110.397 1.00 0.00 N ATOM 4355 CA ILE A 284 121.721 132.433 110.127 1.00 0.00 C ATOM 4356 C ILE A 284 120.925 131.150 110.132 1.00 0.00 C ATOM 4357 O ILE A 284 119.894 131.063 110.784 1.00 0.00 O ATOM 4358 CB ILE A 284 121.507 133.146 108.782 1.00 0.00 C ATOM 4359 CG1 ILE A 284 122.137 134.519 108.831 1.00 0.00 C ATOM 4360 CG2 ILE A 284 120.026 133.234 108.464 1.00 0.00 C ATOM 4361 CD1 ILE A 284 121.587 135.380 109.942 1.00 0.00 C ATOM 4362 H ILE A 284 123.813 132.496 109.730 1.00 0.00 H ATOM 4363 HA ILE A 284 121.337 133.086 110.909 1.00 0.00 H ATOM 4364 HB ILE A 284 122.007 132.592 107.993 1.00 0.00 H ATOM 4365 1HG1 ILE A 284 123.202 134.415 108.963 1.00 0.00 H ATOM 4366 2HG1 ILE A 284 121.968 135.018 107.878 1.00 0.00 H ATOM 4367 1HG2 ILE A 284 119.891 133.736 107.518 1.00 0.00 H ATOM 4368 2HG2 ILE A 284 119.605 132.229 108.404 1.00 0.00 H ATOM 4369 3HG2 ILE A 284 119.517 133.794 109.248 1.00 0.00 H ATOM 4370 1HD1 ILE A 284 122.072 136.349 109.927 1.00 0.00 H ATOM 4371 2HD1 ILE A 284 120.514 135.513 109.801 1.00 0.00 H ATOM 4372 3HD1 ILE A 284 121.771 134.898 110.901 1.00 0.00 H ATOM 4373 N LEU A 285 121.545 130.080 109.636 1.00 0.00 N ATOM 4374 CA LEU A 285 120.896 128.774 109.649 1.00 0.00 C ATOM 4375 C LEU A 285 120.502 128.496 111.104 1.00 0.00 C ATOM 4376 O LEU A 285 119.343 128.216 111.401 1.00 0.00 O ATOM 4377 CB LEU A 285 121.870 127.706 109.097 1.00 0.00 C ATOM 4378 CG LEU A 285 121.381 126.245 109.101 1.00 0.00 C ATOM 4379 CD1 LEU A 285 120.189 126.112 108.167 1.00 0.00 C ATOM 4380 CD2 LEU A 285 122.539 125.326 108.668 1.00 0.00 C ATOM 4381 H LEU A 285 122.323 130.224 109.008 1.00 0.00 H ATOM 4382 HA LEU A 285 120.013 128.805 109.011 1.00 0.00 H ATOM 4383 1HB LEU A 285 122.112 127.961 108.065 1.00 0.00 H ATOM 4384 2HB LEU A 285 122.780 127.736 109.677 1.00 0.00 H ATOM 4385 HG LEU A 285 121.051 125.969 110.104 1.00 0.00 H ATOM 4386 1HD1 LEU A 285 119.839 125.078 108.167 1.00 0.00 H ATOM 4387 2HD1 LEU A 285 119.388 126.764 108.508 1.00 0.00 H ATOM 4388 3HD1 LEU A 285 120.484 126.395 107.157 1.00 0.00 H ATOM 4389 1HD2 LEU A 285 122.201 124.291 108.669 1.00 0.00 H ATOM 4390 2HD2 LEU A 285 122.867 125.600 107.663 1.00 0.00 H ATOM 4391 3HD2 LEU A 285 123.372 125.437 109.363 1.00 0.00 H ATOM 4392 N GLY A 286 121.482 128.687 111.999 1.00 0.00 N ATOM 4393 CA GLY A 286 121.358 128.451 113.436 1.00 0.00 C ATOM 4394 C GLY A 286 120.273 129.312 114.087 1.00 0.00 C ATOM 4395 O GLY A 286 119.448 128.800 114.834 1.00 0.00 O ATOM 4396 H GLY A 286 122.410 128.878 111.641 1.00 0.00 H ATOM 4397 1HA GLY A 286 121.130 127.400 113.609 1.00 0.00 H ATOM 4398 2HA GLY A 286 122.314 128.660 113.915 1.00 0.00 H ATOM 4399 N VAL A 287 120.143 130.562 113.627 1.00 0.00 N ATOM 4400 CA VAL A 287 119.109 131.485 114.105 1.00 0.00 C ATOM 4401 C VAL A 287 117.730 130.986 113.752 1.00 0.00 C ATOM 4402 O VAL A 287 116.846 130.894 114.599 1.00 0.00 O ATOM 4403 CB VAL A 287 119.304 132.886 113.502 1.00 0.00 C ATOM 4404 CG1 VAL A 287 118.101 133.754 113.831 1.00 0.00 C ATOM 4405 CG2 VAL A 287 120.597 133.492 114.043 1.00 0.00 C ATOM 4406 H VAL A 287 120.905 130.945 113.094 1.00 0.00 H ATOM 4407 HA VAL A 287 119.195 131.578 115.180 1.00 0.00 H ATOM 4408 HB VAL A 287 119.363 132.812 112.417 1.00 0.00 H ATOM 4409 1HG1 VAL A 287 118.241 134.747 113.403 1.00 0.00 H ATOM 4410 2HG1 VAL A 287 117.200 133.301 113.412 1.00 0.00 H ATOM 4411 3HG1 VAL A 287 117.997 133.836 114.912 1.00 0.00 H ATOM 4412 1HG2 VAL A 287 120.739 134.484 113.619 1.00 0.00 H ATOM 4413 2HG2 VAL A 287 120.537 133.567 115.129 1.00 0.00 H ATOM 4414 3HG2 VAL A 287 121.428 132.870 113.776 1.00 0.00 H ATOM 4415 N ILE A 288 117.622 130.487 112.545 1.00 0.00 N ATOM 4416 CA ILE A 288 116.370 130.029 112.010 1.00 0.00 C ATOM 4417 C ILE A 288 116.015 128.648 112.549 1.00 0.00 C ATOM 4418 O ILE A 288 114.862 128.406 112.888 1.00 0.00 O ATOM 4419 CB ILE A 288 116.459 130.008 110.498 1.00 0.00 C ATOM 4420 CG1 ILE A 288 116.733 131.437 110.018 1.00 0.00 C ATOM 4421 CG2 ILE A 288 115.250 129.474 109.942 1.00 0.00 C ATOM 4422 CD1 ILE A 288 115.686 132.422 110.435 1.00 0.00 C ATOM 4423 H ILE A 288 118.364 130.681 111.891 1.00 0.00 H ATOM 4424 HA ILE A 288 115.585 130.720 112.314 1.00 0.00 H ATOM 4425 HB ILE A 288 117.298 129.385 110.192 1.00 0.00 H ATOM 4426 1HG1 ILE A 288 117.685 131.766 110.403 1.00 0.00 H ATOM 4427 2HG1 ILE A 288 116.796 131.446 108.964 1.00 0.00 H ATOM 4428 1HG2 ILE A 288 115.324 129.465 108.884 1.00 0.00 H ATOM 4429 2HG2 ILE A 288 115.098 128.460 110.304 1.00 0.00 H ATOM 4430 3HG2 ILE A 288 114.444 130.083 110.239 1.00 0.00 H ATOM 4431 1HD1 ILE A 288 115.948 133.411 110.058 1.00 0.00 H ATOM 4432 2HD1 ILE A 288 114.725 132.122 110.028 1.00 0.00 H ATOM 4433 3HD1 ILE A 288 115.628 132.451 111.522 1.00 0.00 H ATOM 4434 N ASP A 289 117.030 127.808 112.801 1.00 0.00 N ATOM 4435 CA ASP A 289 116.811 126.482 113.392 1.00 0.00 C ATOM 4436 C ASP A 289 116.077 126.573 114.722 1.00 0.00 C ATOM 4437 O ASP A 289 115.088 125.881 114.957 1.00 0.00 O ATOM 4438 CB ASP A 289 118.138 125.724 113.608 1.00 0.00 C ATOM 4439 CG ASP A 289 118.766 125.243 112.375 1.00 0.00 C ATOM 4440 OD1 ASP A 289 118.103 125.215 111.391 1.00 0.00 O ATOM 4441 OD2 ASP A 289 119.924 124.897 112.412 1.00 0.00 O ATOM 4442 H ASP A 289 117.951 128.039 112.453 1.00 0.00 H ATOM 4443 HA ASP A 289 116.193 125.898 112.709 1.00 0.00 H ATOM 4444 1HB ASP A 289 118.847 126.370 114.112 1.00 0.00 H ATOM 4445 2HB ASP A 289 117.963 124.863 114.253 1.00 0.00 H ATOM 4446 N ILE A 290 116.414 127.616 115.474 1.00 0.00 N ATOM 4447 CA ILE A 290 115.831 127.874 116.783 1.00 0.00 C ATOM 4448 C ILE A 290 114.368 128.281 116.660 1.00 0.00 C ATOM 4449 O ILE A 290 113.495 127.735 117.336 1.00 0.00 O ATOM 4450 CB ILE A 290 116.605 128.970 117.522 1.00 0.00 C ATOM 4451 CG1 ILE A 290 118.015 128.481 117.803 1.00 0.00 C ATOM 4452 CG2 ILE A 290 115.886 129.347 118.798 1.00 0.00 C ATOM 4453 CD1 ILE A 290 118.967 129.576 118.218 1.00 0.00 C ATOM 4454 H ILE A 290 117.295 128.066 115.265 1.00 0.00 H ATOM 4455 HA ILE A 290 115.870 126.955 117.367 1.00 0.00 H ATOM 4456 HB ILE A 290 116.688 129.840 116.895 1.00 0.00 H ATOM 4457 1HG1 ILE A 290 117.979 127.750 118.578 1.00 0.00 H ATOM 4458 2HG1 ILE A 290 118.406 128.006 116.920 1.00 0.00 H ATOM 4459 1HG2 ILE A 290 116.445 130.126 119.314 1.00 0.00 H ATOM 4460 2HG2 ILE A 290 114.889 129.716 118.557 1.00 0.00 H ATOM 4461 3HG2 ILE A 290 115.805 128.472 119.440 1.00 0.00 H ATOM 4462 1HD1 ILE A 290 119.947 129.156 118.402 1.00 0.00 H ATOM 4463 2HD1 ILE A 290 119.036 130.308 117.442 1.00 0.00 H ATOM 4464 3HD1 ILE A 290 118.606 130.048 119.123 1.00 0.00 H ATOM 4465 N ILE A 291 114.120 129.245 115.788 1.00 0.00 N ATOM 4466 CA ILE A 291 112.806 129.802 115.553 1.00 0.00 C ATOM 4467 C ILE A 291 111.886 128.738 114.995 1.00 0.00 C ATOM 4468 O ILE A 291 110.764 128.552 115.472 1.00 0.00 O ATOM 4469 CB ILE A 291 112.935 130.989 114.580 1.00 0.00 C ATOM 4470 CG1 ILE A 291 113.691 132.125 115.258 1.00 0.00 C ATOM 4471 CG2 ILE A 291 111.560 131.442 114.120 1.00 0.00 C ATOM 4472 CD1 ILE A 291 114.122 133.216 114.298 1.00 0.00 C ATOM 4473 H ILE A 291 114.892 129.647 115.275 1.00 0.00 H ATOM 4474 HA ILE A 291 112.397 130.158 116.497 1.00 0.00 H ATOM 4475 HB ILE A 291 113.516 130.690 113.713 1.00 0.00 H ATOM 4476 1HG1 ILE A 291 113.055 132.561 116.026 1.00 0.00 H ATOM 4477 2HG1 ILE A 291 114.578 131.714 115.746 1.00 0.00 H ATOM 4478 1HG2 ILE A 291 111.665 132.281 113.433 1.00 0.00 H ATOM 4479 2HG2 ILE A 291 111.055 130.618 113.613 1.00 0.00 H ATOM 4480 3HG2 ILE A 291 110.971 131.751 114.983 1.00 0.00 H ATOM 4481 1HD1 ILE A 291 114.655 133.992 114.846 1.00 0.00 H ATOM 4482 2HD1 ILE A 291 114.778 132.789 113.537 1.00 0.00 H ATOM 4483 3HD1 ILE A 291 113.243 133.648 113.821 1.00 0.00 H ATOM 4484 N GLY A 292 112.432 127.980 114.053 1.00 0.00 N ATOM 4485 CA GLY A 292 111.751 126.893 113.379 1.00 0.00 C ATOM 4486 C GLY A 292 111.231 125.814 114.321 1.00 0.00 C ATOM 4487 O GLY A 292 110.027 125.607 114.409 1.00 0.00 O ATOM 4488 H GLY A 292 113.313 128.286 113.666 1.00 0.00 H ATOM 4489 1HA GLY A 292 110.910 127.297 112.813 1.00 0.00 H ATOM 4490 2HA GLY A 292 112.437 126.433 112.667 1.00 0.00 H ATOM 4491 N ASN A 293 112.115 125.223 115.130 1.00 0.00 N ATOM 4492 CA ASN A 293 111.703 124.199 116.098 1.00 0.00 C ATOM 4493 C ASN A 293 110.524 124.583 116.982 1.00 0.00 C ATOM 4494 O ASN A 293 109.576 123.811 117.132 1.00 0.00 O ATOM 4495 CB ASN A 293 112.868 123.786 116.991 1.00 0.00 C ATOM 4496 CG ASN A 293 113.845 122.865 116.341 1.00 0.00 C ATOM 4497 OD1 ASN A 293 113.607 121.660 116.259 1.00 0.00 O ATOM 4498 ND2 ASN A 293 114.933 123.396 115.877 1.00 0.00 N ATOM 4499 H ASN A 293 113.092 125.472 115.053 1.00 0.00 H ATOM 4500 HA ASN A 293 111.380 123.323 115.532 1.00 0.00 H ATOM 4501 1HB ASN A 293 113.408 124.676 117.314 1.00 0.00 H ATOM 4502 2HB ASN A 293 112.484 123.291 117.884 1.00 0.00 H ATOM 4503 1HD2 ASN A 293 115.620 122.821 115.431 1.00 0.00 H ATOM 4504 2HD2 ASN A 293 115.086 124.379 115.964 1.00 0.00 H ATOM 4505 N ILE A 294 110.588 125.788 117.540 1.00 0.00 N ATOM 4506 CA ILE A 294 109.541 126.297 118.411 1.00 0.00 C ATOM 4507 C ILE A 294 108.282 126.637 117.622 1.00 0.00 C ATOM 4508 O ILE A 294 107.192 126.220 118.010 1.00 0.00 O ATOM 4509 CB ILE A 294 110.041 127.549 119.143 1.00 0.00 C ATOM 4510 CG1 ILE A 294 111.168 127.126 120.103 1.00 0.00 C ATOM 4511 CG2 ILE A 294 108.906 128.227 119.875 1.00 0.00 C ATOM 4512 CD1 ILE A 294 111.951 128.265 120.690 1.00 0.00 C ATOM 4513 H ILE A 294 111.413 126.351 117.393 1.00 0.00 H ATOM 4514 HA ILE A 294 109.301 125.534 119.150 1.00 0.00 H ATOM 4515 HB ILE A 294 110.463 128.247 118.419 1.00 0.00 H ATOM 4516 1HG1 ILE A 294 110.730 126.556 120.916 1.00 0.00 H ATOM 4517 2HG1 ILE A 294 111.859 126.478 119.564 1.00 0.00 H ATOM 4518 1HG2 ILE A 294 109.277 129.112 120.389 1.00 0.00 H ATOM 4519 2HG2 ILE A 294 108.145 128.515 119.162 1.00 0.00 H ATOM 4520 3HG2 ILE A 294 108.483 127.533 120.605 1.00 0.00 H ATOM 4521 1HD1 ILE A 294 112.721 127.872 121.354 1.00 0.00 H ATOM 4522 2HD1 ILE A 294 112.418 128.837 119.886 1.00 0.00 H ATOM 4523 3HD1 ILE A 294 111.281 128.913 121.255 1.00 0.00 H ATOM 4524 N THR A 295 108.445 127.259 116.444 1.00 0.00 N ATOM 4525 CA THR A 295 107.293 127.695 115.653 1.00 0.00 C ATOM 4526 C THR A 295 106.415 126.522 115.260 1.00 0.00 C ATOM 4527 O THR A 295 105.209 126.529 115.504 1.00 0.00 O ATOM 4528 CB THR A 295 107.733 128.418 114.367 1.00 0.00 C ATOM 4529 OG1 THR A 295 108.456 129.610 114.707 1.00 0.00 O ATOM 4530 CG2 THR A 295 106.519 128.780 113.532 1.00 0.00 C ATOM 4531 H THR A 295 109.368 127.567 116.161 1.00 0.00 H ATOM 4532 HA THR A 295 106.704 128.392 116.246 1.00 0.00 H ATOM 4533 HB THR A 295 108.387 127.766 113.791 1.00 0.00 H ATOM 4534 HG1 THR A 295 109.284 129.372 115.131 1.00 0.00 H ATOM 4535 1HG2 THR A 295 106.840 129.289 112.625 1.00 0.00 H ATOM 4536 2HG2 THR A 295 105.975 127.870 113.266 1.00 0.00 H ATOM 4537 3HG2 THR A 295 105.866 129.437 114.106 1.00 0.00 H ATOM 4538 N PHE A 296 107.057 125.457 114.802 1.00 0.00 N ATOM 4539 CA PHE A 296 106.358 124.306 114.283 1.00 0.00 C ATOM 4540 C PHE A 296 105.775 123.528 115.453 1.00 0.00 C ATOM 4541 O PHE A 296 104.719 122.913 115.328 1.00 0.00 O ATOM 4542 CB PHE A 296 107.303 123.440 113.470 1.00 0.00 C ATOM 4543 CG PHE A 296 107.469 123.982 112.076 1.00 0.00 C ATOM 4544 CD1 PHE A 296 108.600 124.674 111.717 1.00 0.00 C ATOM 4545 CD2 PHE A 296 106.485 123.796 111.129 1.00 0.00 C ATOM 4546 CE1 PHE A 296 108.756 125.171 110.445 1.00 0.00 C ATOM 4547 CE2 PHE A 296 106.631 124.288 109.850 1.00 0.00 C ATOM 4548 CZ PHE A 296 107.773 124.980 109.508 1.00 0.00 C ATOM 4549 H PHE A 296 108.037 125.555 114.586 1.00 0.00 H ATOM 4550 HA PHE A 296 105.534 124.643 113.657 1.00 0.00 H ATOM 4551 1HB PHE A 296 108.277 123.397 113.963 1.00 0.00 H ATOM 4552 2HB PHE A 296 106.919 122.422 113.420 1.00 0.00 H ATOM 4553 HD1 PHE A 296 109.376 124.825 112.451 1.00 0.00 H ATOM 4554 HD2 PHE A 296 105.589 123.252 111.402 1.00 0.00 H ATOM 4555 HE1 PHE A 296 109.658 125.715 110.185 1.00 0.00 H ATOM 4556 HE2 PHE A 296 105.846 124.134 109.110 1.00 0.00 H ATOM 4557 HZ PHE A 296 107.894 125.373 108.502 1.00 0.00 H ATOM 4558 N GLY A 297 106.392 123.689 116.626 1.00 0.00 N ATOM 4559 CA GLY A 297 105.854 123.125 117.854 1.00 0.00 C ATOM 4560 C GLY A 297 104.495 123.757 118.148 1.00 0.00 C ATOM 4561 O GLY A 297 103.523 123.055 118.420 1.00 0.00 O ATOM 4562 H GLY A 297 107.361 123.980 116.626 1.00 0.00 H ATOM 4563 1HA GLY A 297 105.758 122.043 117.753 1.00 0.00 H ATOM 4564 2HA GLY A 297 106.546 123.305 118.677 1.00 0.00 H ATOM 4565 N TRP A 298 104.387 125.072 117.874 1.00 0.00 N ATOM 4566 CA TRP A 298 103.154 125.820 118.109 1.00 0.00 C ATOM 4567 C TRP A 298 102.084 125.570 117.079 1.00 0.00 C ATOM 4568 O TRP A 298 101.115 124.871 117.345 1.00 0.00 O ATOM 4569 CB TRP A 298 103.399 127.337 118.151 1.00 0.00 C ATOM 4570 CG TRP A 298 103.884 127.869 119.451 1.00 0.00 C ATOM 4571 CD1 TRP A 298 105.123 128.324 119.740 1.00 0.00 C ATOM 4572 CD2 TRP A 298 103.116 128.002 120.667 1.00 0.00 C ATOM 4573 NE1 TRP A 298 105.184 128.732 121.049 1.00 0.00 N ATOM 4574 CE2 TRP A 298 103.963 128.543 121.630 1.00 0.00 C ATOM 4575 CE3 TRP A 298 101.786 127.709 121.010 1.00 0.00 C ATOM 4576 CZ2 TRP A 298 103.539 128.800 122.922 1.00 0.00 C ATOM 4577 CZ3 TRP A 298 101.360 127.969 122.306 1.00 0.00 C ATOM 4578 CH2 TRP A 298 102.215 128.501 123.236 1.00 0.00 C ATOM 4579 H TRP A 298 105.224 125.572 117.604 1.00 0.00 H ATOM 4580 HA TRP A 298 102.761 125.541 119.071 1.00 0.00 H ATOM 4581 1HB TRP A 298 104.130 127.606 117.402 1.00 0.00 H ATOM 4582 2HB TRP A 298 102.474 127.860 117.910 1.00 0.00 H ATOM 4583 HD1 TRP A 298 105.945 128.361 119.039 1.00 0.00 H ATOM 4584 HE1 TRP A 298 105.999 129.109 121.511 1.00 0.00 H ATOM 4585 HE3 TRP A 298 101.102 127.288 120.272 1.00 0.00 H ATOM 4586 HZ2 TRP A 298 104.203 129.222 123.676 1.00 0.00 H ATOM 4587 HZ3 TRP A 298 100.327 127.739 122.567 1.00 0.00 H ATOM 4588 HH2 TRP A 298 101.848 128.692 124.244 1.00 0.00 H ATOM 4589 N LEU A 299 102.590 125.291 115.878 1.00 0.00 N ATOM 4590 CA LEU A 299 101.672 125.045 114.769 1.00 0.00 C ATOM 4591 C LEU A 299 100.970 123.704 114.954 1.00 0.00 C ATOM 4592 O LEU A 299 99.773 123.578 114.696 1.00 0.00 O ATOM 4593 CB LEU A 299 102.427 125.064 113.442 1.00 0.00 C ATOM 4594 CG LEU A 299 102.941 126.448 113.023 1.00 0.00 C ATOM 4595 CD1 LEU A 299 103.766 126.321 111.760 1.00 0.00 C ATOM 4596 CD2 LEU A 299 101.748 127.380 112.816 1.00 0.00 C ATOM 4597 H LEU A 299 103.509 125.659 115.660 1.00 0.00 H ATOM 4598 HA LEU A 299 100.929 125.841 114.748 1.00 0.00 H ATOM 4599 1HB LEU A 299 103.276 124.395 113.514 1.00 0.00 H ATOM 4600 2HB LEU A 299 101.765 124.693 112.661 1.00 0.00 H ATOM 4601 HG LEU A 299 103.589 126.852 113.803 1.00 0.00 H ATOM 4602 1HD1 LEU A 299 104.131 127.304 111.463 1.00 0.00 H ATOM 4603 2HD1 LEU A 299 104.604 125.669 111.940 1.00 0.00 H ATOM 4604 3HD1 LEU A 299 103.150 125.907 110.963 1.00 0.00 H ATOM 4605 1HD2 LEU A 299 102.103 128.366 112.518 1.00 0.00 H ATOM 4606 2HD2 LEU A 299 101.103 126.977 112.035 1.00 0.00 H ATOM 4607 3HD2 LEU A 299 101.184 127.463 113.746 1.00 0.00 H ATOM 4608 N THR A 300 101.704 122.733 115.487 1.00 0.00 N ATOM 4609 CA THR A 300 101.141 121.434 115.803 1.00 0.00 C ATOM 4610 C THR A 300 100.200 121.515 117.011 1.00 0.00 C ATOM 4611 O THR A 300 99.112 120.936 116.994 1.00 0.00 O ATOM 4612 CB THR A 300 102.249 120.404 116.076 1.00 0.00 C ATOM 4613 OG1 THR A 300 103.054 120.252 114.902 1.00 0.00 O ATOM 4614 CG2 THR A 300 101.664 119.083 116.449 1.00 0.00 C ATOM 4615 H THR A 300 102.703 122.867 115.578 1.00 0.00 H ATOM 4616 HA THR A 300 100.542 121.100 114.956 1.00 0.00 H ATOM 4617 HB THR A 300 102.877 120.756 116.888 1.00 0.00 H ATOM 4618 HG1 THR A 300 102.501 119.973 114.168 1.00 0.00 H ATOM 4619 1HG2 THR A 300 102.464 118.377 116.636 1.00 0.00 H ATOM 4620 2HG2 THR A 300 101.057 119.194 117.347 1.00 0.00 H ATOM 4621 3HG2 THR A 300 101.042 118.722 115.635 1.00 0.00 H ATOM 4622 N ASP A 301 100.626 122.233 118.057 1.00 0.00 N ATOM 4623 CA ASP A 301 99.823 122.434 119.262 1.00 0.00 C ATOM 4624 C ASP A 301 98.553 123.250 119.050 1.00 0.00 C ATOM 4625 O ASP A 301 97.526 122.974 119.671 1.00 0.00 O ATOM 4626 CB ASP A 301 100.659 123.124 120.345 1.00 0.00 C ATOM 4627 CG ASP A 301 99.989 123.090 121.714 1.00 0.00 C ATOM 4628 OD1 ASP A 301 99.759 122.015 122.213 1.00 0.00 O ATOM 4629 OD2 ASP A 301 99.716 124.139 122.245 1.00 0.00 O ATOM 4630 H ASP A 301 101.545 122.652 118.022 1.00 0.00 H ATOM 4631 HA ASP A 301 99.521 121.453 119.630 1.00 0.00 H ATOM 4632 1HB ASP A 301 101.615 122.649 120.418 1.00 0.00 H ATOM 4633 2HB ASP A 301 100.831 124.166 120.063 1.00 0.00 H ATOM 4634 N ARG A 302 98.592 124.185 118.108 1.00 0.00 N ATOM 4635 CA ARG A 302 97.507 125.128 117.877 1.00 0.00 C ATOM 4636 C ARG A 302 96.287 124.524 117.208 1.00 0.00 C ATOM 4637 O ARG A 302 95.981 124.856 116.066 1.00 0.00 O ATOM 4638 CB ARG A 302 97.970 126.293 117.025 1.00 0.00 C ATOM 4639 CG ARG A 302 98.881 127.276 117.712 1.00 0.00 C ATOM 4640 CD ARG A 302 99.350 128.313 116.774 1.00 0.00 C ATOM 4641 NE ARG A 302 98.273 129.183 116.347 1.00 0.00 N ATOM 4642 CZ ARG A 302 98.366 130.080 115.351 1.00 0.00 C ATOM 4643 NH1 ARG A 302 99.494 130.212 114.689 1.00 0.00 N ATOM 4644 NH2 ARG A 302 97.323 130.829 115.036 1.00 0.00 N ATOM 4645 H ARG A 302 99.437 124.285 117.564 1.00 0.00 H ATOM 4646 HA ARG A 302 97.156 125.480 118.847 1.00 0.00 H ATOM 4647 1HB ARG A 302 98.498 125.916 116.155 1.00 0.00 H ATOM 4648 2HB ARG A 302 97.110 126.845 116.671 1.00 0.00 H ATOM 4649 1HG ARG A 302 98.345 127.761 118.526 1.00 0.00 H ATOM 4650 2HG ARG A 302 99.735 126.763 118.106 1.00 0.00 H ATOM 4651 1HD ARG A 302 100.111 128.925 117.259 1.00 0.00 H ATOM 4652 2HD ARG A 302 99.775 127.840 115.892 1.00 0.00 H ATOM 4653 HE ARG A 302 97.388 129.110 116.833 1.00 0.00 H ATOM 4654 1HH1 ARG A 302 100.292 129.639 114.930 1.00 0.00 H ATOM 4655 2HH1 ARG A 302 99.565 130.887 113.941 1.00 0.00 H ATOM 4656 1HH2 ARG A 302 96.456 130.726 115.546 1.00 0.00 H ATOM 4657 2HH2 ARG A 302 97.393 131.502 114.288 1.00 0.00 H ATOM 4658 N ARG A 303 95.446 123.887 118.022 1.00 0.00 N ATOM 4659 CA ARG A 303 94.268 123.186 117.521 1.00 0.00 C ATOM 4660 C ARG A 303 93.239 124.141 116.932 1.00 0.00 C ATOM 4661 O ARG A 303 92.244 123.713 116.349 1.00 0.00 O ATOM 4662 CB ARG A 303 93.614 122.382 118.633 1.00 0.00 C ATOM 4663 CG ARG A 303 94.440 121.211 119.143 1.00 0.00 C ATOM 4664 CD ARG A 303 93.749 120.491 120.246 1.00 0.00 C ATOM 4665 NE ARG A 303 94.566 119.419 120.789 1.00 0.00 N ATOM 4666 CZ ARG A 303 94.200 118.623 121.814 1.00 0.00 C ATOM 4667 NH1 ARG A 303 93.032 118.790 122.392 1.00 0.00 N ATOM 4668 NH2 ARG A 303 95.017 117.673 122.236 1.00 0.00 N ATOM 4669 H ARG A 303 95.812 123.606 118.919 1.00 0.00 H ATOM 4670 HA ARG A 303 94.591 122.498 116.743 1.00 0.00 H ATOM 4671 1HB ARG A 303 93.409 123.035 119.480 1.00 0.00 H ATOM 4672 2HB ARG A 303 92.661 121.988 118.285 1.00 0.00 H ATOM 4673 1HG ARG A 303 94.614 120.505 118.328 1.00 0.00 H ATOM 4674 2HG ARG A 303 95.396 121.575 119.519 1.00 0.00 H ATOM 4675 1HD ARG A 303 93.523 121.190 121.050 1.00 0.00 H ATOM 4676 2HD ARG A 303 92.823 120.058 119.871 1.00 0.00 H ATOM 4677 HE ARG A 303 95.472 119.260 120.371 1.00 0.00 H ATOM 4678 1HH1 ARG A 303 92.407 119.515 122.069 1.00 0.00 H ATOM 4679 2HH1 ARG A 303 92.758 118.193 123.159 1.00 0.00 H ATOM 4680 1HH2 ARG A 303 95.915 117.545 121.792 1.00 0.00 H ATOM 4681 2HH2 ARG A 303 94.743 117.077 123.003 1.00 0.00 H ATOM 4682 N CYS A 304 93.486 125.444 117.085 1.00 0.00 N ATOM 4683 CA CYS A 304 92.637 126.495 116.546 1.00 0.00 C ATOM 4684 C CYS A 304 92.738 126.598 115.028 1.00 0.00 C ATOM 4685 O CYS A 304 91.882 127.195 114.374 1.00 0.00 O ATOM 4686 CB CYS A 304 93.026 127.838 117.156 1.00 0.00 C ATOM 4687 SG CYS A 304 94.662 128.422 116.616 1.00 0.00 S ATOM 4688 H CYS A 304 94.299 125.717 117.618 1.00 0.00 H ATOM 4689 HA CYS A 304 91.602 126.273 116.807 1.00 0.00 H ATOM 4690 1HB CYS A 304 92.285 128.592 116.888 1.00 0.00 H ATOM 4691 2HB CYS A 304 93.029 127.760 118.243 1.00 0.00 H ATOM 4692 HG CYS A 304 95.317 127.299 116.903 1.00 0.00 H ATOM 4693 N LEU A 305 93.741 125.926 114.472 1.00 0.00 N ATOM 4694 CA LEU A 305 94.021 125.917 113.051 1.00 0.00 C ATOM 4695 C LEU A 305 93.140 124.903 112.350 1.00 0.00 C ATOM 4696 O LEU A 305 92.722 123.920 112.959 1.00 0.00 O ATOM 4697 CB LEU A 305 95.496 125.587 112.802 1.00 0.00 C ATOM 4698 CG LEU A 305 96.506 126.588 113.400 1.00 0.00 C ATOM 4699 CD1 LEU A 305 97.919 126.069 113.180 1.00 0.00 C ATOM 4700 CD2 LEU A 305 96.312 127.937 112.756 1.00 0.00 C ATOM 4701 H LEU A 305 94.427 125.509 115.082 1.00 0.00 H ATOM 4702 HA LEU A 305 93.824 126.911 112.651 1.00 0.00 H ATOM 4703 1HB LEU A 305 95.707 124.605 113.224 1.00 0.00 H ATOM 4704 2HB LEU A 305 95.666 125.543 111.726 1.00 0.00 H ATOM 4705 HG LEU A 305 96.348 126.674 114.468 1.00 0.00 H ATOM 4706 1HD1 LEU A 305 98.635 126.777 113.603 1.00 0.00 H ATOM 4707 2HD1 LEU A 305 98.029 125.104 113.670 1.00 0.00 H ATOM 4708 3HD1 LEU A 305 98.107 125.960 112.114 1.00 0.00 H ATOM 4709 1HD2 LEU A 305 97.023 128.644 113.176 1.00 0.00 H ATOM 4710 2HD2 LEU A 305 96.476 127.854 111.683 1.00 0.00 H ATOM 4711 3HD2 LEU A 305 95.297 128.287 112.943 1.00 0.00 H ATOM 4712 N LYS A 306 92.868 125.130 111.067 1.00 0.00 N ATOM 4713 CA LYS A 306 92.005 124.224 110.310 1.00 0.00 C ATOM 4714 C LYS A 306 92.607 122.818 110.268 1.00 0.00 C ATOM 4715 O LYS A 306 91.885 121.822 110.291 1.00 0.00 O ATOM 4716 CB LYS A 306 91.823 124.736 108.883 1.00 0.00 C ATOM 4717 CG LYS A 306 90.974 125.993 108.773 1.00 0.00 C ATOM 4718 CD LYS A 306 90.852 126.454 107.328 1.00 0.00 C ATOM 4719 CE LYS A 306 90.005 127.713 107.217 1.00 0.00 C ATOM 4720 NZ LYS A 306 89.910 128.196 105.812 1.00 0.00 N ATOM 4721 H LYS A 306 93.259 125.938 110.606 1.00 0.00 H ATOM 4722 HA LYS A 306 91.026 124.182 110.790 1.00 0.00 H ATOM 4723 1HB LYS A 306 92.800 124.950 108.447 1.00 0.00 H ATOM 4724 2HB LYS A 306 91.355 123.961 108.276 1.00 0.00 H ATOM 4725 1HG LYS A 306 89.976 125.794 109.167 1.00 0.00 H ATOM 4726 2HG LYS A 306 91.427 126.789 109.363 1.00 0.00 H ATOM 4727 1HD LYS A 306 91.845 126.657 106.926 1.00 0.00 H ATOM 4728 2HD LYS A 306 90.393 125.665 106.731 1.00 0.00 H ATOM 4729 1HE LYS A 306 89.003 127.502 107.589 1.00 0.00 H ATOM 4730 2HE LYS A 306 90.448 128.496 107.833 1.00 0.00 H ATOM 4731 1HZ LYS A 306 89.342 129.031 105.781 1.00 0.00 H ATOM 4732 2HZ LYS A 306 90.836 128.405 105.464 1.00 0.00 H ATOM 4733 3HZ LYS A 306 89.489 127.481 105.237 1.00 0.00 H ATOM 4734 N ASN A 307 93.937 122.754 110.210 1.00 0.00 N ATOM 4735 CA ASN A 307 94.662 121.492 110.163 1.00 0.00 C ATOM 4736 C ASN A 307 95.198 121.150 111.547 1.00 0.00 C ATOM 4737 O ASN A 307 96.141 121.776 112.033 1.00 0.00 O ATOM 4738 CB ASN A 307 95.783 121.550 109.145 1.00 0.00 C ATOM 4739 CG ASN A 307 95.280 121.698 107.745 1.00 0.00 C ATOM 4740 OD1 ASN A 307 94.377 120.968 107.317 1.00 0.00 O ATOM 4741 ND2 ASN A 307 95.842 122.629 107.017 1.00 0.00 N ATOM 4742 H ASN A 307 94.464 123.616 110.203 1.00 0.00 H ATOM 4743 HA ASN A 307 93.973 120.703 109.861 1.00 0.00 H ATOM 4744 1HB ASN A 307 96.440 122.391 109.375 1.00 0.00 H ATOM 4745 2HB ASN A 307 96.382 120.640 109.210 1.00 0.00 H ATOM 4746 1HD2 ASN A 307 95.544 122.773 106.073 1.00 0.00 H ATOM 4747 2HD2 ASN A 307 96.568 123.196 107.404 1.00 0.00 H ATOM 4748 N TYR A 308 94.565 120.175 112.190 1.00 0.00 N ATOM 4749 CA TYR A 308 94.923 119.766 113.542 1.00 0.00 C ATOM 4750 C TYR A 308 94.792 118.260 113.709 1.00 0.00 C ATOM 4751 O TYR A 308 94.003 117.621 113.018 1.00 0.00 O ATOM 4752 CB TYR A 308 94.028 120.521 114.517 1.00 0.00 C ATOM 4753 CG TYR A 308 92.562 120.186 114.351 1.00 0.00 C ATOM 4754 CD1 TYR A 308 91.962 119.229 115.141 1.00 0.00 C ATOM 4755 CD2 TYR A 308 91.819 120.850 113.397 1.00 0.00 C ATOM 4756 CE1 TYR A 308 90.625 118.933 114.981 1.00 0.00 C ATOM 4757 CE2 TYR A 308 90.484 120.561 113.229 1.00 0.00 C ATOM 4758 CZ TYR A 308 89.884 119.604 114.018 1.00 0.00 C ATOM 4759 OH TYR A 308 88.549 119.313 113.854 1.00 0.00 O ATOM 4760 H TYR A 308 93.795 119.710 111.732 1.00 0.00 H ATOM 4761 HA TYR A 308 95.966 120.027 113.723 1.00 0.00 H ATOM 4762 1HB TYR A 308 94.328 120.285 115.538 1.00 0.00 H ATOM 4763 2HB TYR A 308 94.158 121.594 114.375 1.00 0.00 H ATOM 4764 HD1 TYR A 308 92.534 118.712 115.882 1.00 0.00 H ATOM 4765 HD2 TYR A 308 92.286 121.598 112.777 1.00 0.00 H ATOM 4766 HE1 TYR A 308 90.156 118.175 115.608 1.00 0.00 H ATOM 4767 HE2 TYR A 308 89.903 121.088 112.472 1.00 0.00 H ATOM 4768 HH TYR A 308 88.185 119.866 113.158 1.00 0.00 H ATOM 4769 N GLN A 309 95.574 117.700 114.643 1.00 0.00 N ATOM 4770 CA GLN A 309 95.599 116.253 114.899 1.00 0.00 C ATOM 4771 C GLN A 309 96.023 115.473 113.650 1.00 0.00 C ATOM 4772 O GLN A 309 95.726 114.285 113.512 1.00 0.00 O ATOM 4773 CB GLN A 309 94.233 115.748 115.374 1.00 0.00 C ATOM 4774 CG GLN A 309 93.811 116.337 116.707 1.00 0.00 C ATOM 4775 CD GLN A 309 94.549 115.710 117.862 1.00 0.00 C ATOM 4776 OE1 GLN A 309 94.397 114.517 118.138 1.00 0.00 O ATOM 4777 NE2 GLN A 309 95.355 116.508 118.549 1.00 0.00 N ATOM 4778 H GLN A 309 96.157 118.299 115.211 1.00 0.00 H ATOM 4779 HA GLN A 309 96.315 116.055 115.695 1.00 0.00 H ATOM 4780 1HB GLN A 309 93.473 115.989 114.640 1.00 0.00 H ATOM 4781 2HB GLN A 309 94.258 114.664 115.468 1.00 0.00 H ATOM 4782 1HG GLN A 309 94.017 117.399 116.707 1.00 0.00 H ATOM 4783 2HG GLN A 309 92.744 116.166 116.847 1.00 0.00 H ATOM 4784 1HE2 GLN A 309 95.871 116.149 119.327 1.00 0.00 H ATOM 4785 2HE2 GLN A 309 95.448 117.470 118.290 1.00 0.00 H ATOM 4786 N TYR A 310 96.724 116.159 112.747 1.00 0.00 N ATOM 4787 CA TYR A 310 97.236 115.577 111.514 1.00 0.00 C ATOM 4788 C TYR A 310 98.750 115.606 111.511 1.00 0.00 C ATOM 4789 O TYR A 310 99.355 115.645 110.447 1.00 0.00 O ATOM 4790 CB TYR A 310 96.708 116.287 110.265 1.00 0.00 C ATOM 4791 CG TYR A 310 95.218 116.340 110.164 1.00 0.00 C ATOM 4792 CD1 TYR A 310 94.586 117.560 110.067 1.00 0.00 C ATOM 4793 CD2 TYR A 310 94.482 115.170 110.169 1.00 0.00 C ATOM 4794 CE1 TYR A 310 93.211 117.627 109.973 1.00 0.00 C ATOM 4795 CE2 TYR A 310 93.107 115.225 110.076 1.00 0.00 C ATOM 4796 CZ TYR A 310 92.469 116.450 109.978 1.00 0.00 C ATOM 4797 OH TYR A 310 91.097 116.506 109.885 1.00 0.00 O ATOM 4798 H TYR A 310 96.906 117.136 112.924 1.00 0.00 H ATOM 4799 HA TYR A 310 96.912 114.538 111.457 1.00 0.00 H ATOM 4800 1HB TYR A 310 97.081 117.313 110.245 1.00 0.00 H ATOM 4801 2HB TYR A 310 97.083 115.785 109.376 1.00 0.00 H ATOM 4802 HD1 TYR A 310 95.176 118.469 110.064 1.00 0.00 H ATOM 4803 HD2 TYR A 310 94.988 114.208 110.248 1.00 0.00 H ATOM 4804 HE1 TYR A 310 92.717 118.596 109.896 1.00 0.00 H ATOM 4805 HE2 TYR A 310 92.522 114.304 110.081 1.00 0.00 H ATOM 4806 HH TYR A 310 90.816 117.425 109.867 1.00 0.00 H ATOM 4807 N VAL A 311 99.356 115.563 112.700 1.00 0.00 N ATOM 4808 CA VAL A 311 100.800 115.748 112.839 1.00 0.00 C ATOM 4809 C VAL A 311 101.628 114.737 112.047 1.00 0.00 C ATOM 4810 O VAL A 311 102.588 115.104 111.377 1.00 0.00 O ATOM 4811 CB VAL A 311 101.229 115.658 114.308 1.00 0.00 C ATOM 4812 CG1 VAL A 311 101.068 114.231 114.850 1.00 0.00 C ATOM 4813 CG2 VAL A 311 102.655 116.127 114.389 1.00 0.00 C ATOM 4814 H VAL A 311 98.800 115.426 113.533 1.00 0.00 H ATOM 4815 HA VAL A 311 101.050 116.736 112.480 1.00 0.00 H ATOM 4816 HB VAL A 311 100.586 116.292 114.916 1.00 0.00 H ATOM 4817 1HG1 VAL A 311 101.381 114.203 115.893 1.00 0.00 H ATOM 4818 2HG1 VAL A 311 100.024 113.928 114.776 1.00 0.00 H ATOM 4819 3HG1 VAL A 311 101.669 113.553 114.290 1.00 0.00 H ATOM 4820 1HG2 VAL A 311 102.992 116.081 115.400 1.00 0.00 H ATOM 4821 2HG2 VAL A 311 103.279 115.496 113.776 1.00 0.00 H ATOM 4822 3HG2 VAL A 311 102.712 117.151 114.033 1.00 0.00 H ATOM 4823 N CYS A 312 101.069 113.552 111.836 1.00 0.00 N ATOM 4824 CA CYS A 312 101.733 112.534 111.044 1.00 0.00 C ATOM 4825 C CYS A 312 101.923 113.012 109.607 1.00 0.00 C ATOM 4826 O CYS A 312 102.938 112.725 108.969 1.00 0.00 O ATOM 4827 CB CYS A 312 100.924 111.246 111.050 1.00 0.00 C ATOM 4828 SG CYS A 312 100.885 110.428 112.668 1.00 0.00 S ATOM 4829 H CYS A 312 100.243 113.295 112.357 1.00 0.00 H ATOM 4830 HA CYS A 312 102.725 112.358 111.461 1.00 0.00 H ATOM 4831 1HB CYS A 312 99.898 111.459 110.746 1.00 0.00 H ATOM 4832 2HB CYS A 312 101.342 110.550 110.323 1.00 0.00 H ATOM 4833 HG CYS A 312 102.196 110.211 112.747 1.00 0.00 H ATOM 4834 N TYR A 313 100.988 113.830 109.140 1.00 0.00 N ATOM 4835 CA TYR A 313 100.994 114.324 107.779 1.00 0.00 C ATOM 4836 C TYR A 313 101.587 115.727 107.686 1.00 0.00 C ATOM 4837 O TYR A 313 102.271 116.081 106.725 1.00 0.00 O ATOM 4838 CB TYR A 313 99.575 114.295 107.238 1.00 0.00 C ATOM 4839 CG TYR A 313 98.994 112.929 107.229 1.00 0.00 C ATOM 4840 CD1 TYR A 313 97.931 112.639 108.071 1.00 0.00 C ATOM 4841 CD2 TYR A 313 99.509 111.961 106.390 1.00 0.00 C ATOM 4842 CE1 TYR A 313 97.383 111.380 108.075 1.00 0.00 C ATOM 4843 CE2 TYR A 313 98.962 110.698 106.392 1.00 0.00 C ATOM 4844 CZ TYR A 313 97.903 110.403 107.228 1.00 0.00 C ATOM 4845 OH TYR A 313 97.357 109.140 107.229 1.00 0.00 O ATOM 4846 H TYR A 313 100.309 114.200 109.781 1.00 0.00 H ATOM 4847 HA TYR A 313 101.627 113.672 107.177 1.00 0.00 H ATOM 4848 1HB TYR A 313 98.941 114.941 107.844 1.00 0.00 H ATOM 4849 2HB TYR A 313 99.563 114.687 106.223 1.00 0.00 H ATOM 4850 HD1 TYR A 313 97.532 113.411 108.730 1.00 0.00 H ATOM 4851 HD2 TYR A 313 100.346 112.197 105.732 1.00 0.00 H ATOM 4852 HE1 TYR A 313 96.548 111.150 108.736 1.00 0.00 H ATOM 4853 HE2 TYR A 313 99.361 109.938 105.739 1.00 0.00 H ATOM 4854 HH TYR A 313 97.819 108.593 106.590 1.00 0.00 H ATOM 4855 N LEU A 314 101.750 116.367 108.854 1.00 0.00 N ATOM 4856 CA LEU A 314 102.477 117.627 108.907 1.00 0.00 C ATOM 4857 C LEU A 314 103.963 117.320 108.795 1.00 0.00 C ATOM 4858 O LEU A 314 104.750 118.119 108.286 1.00 0.00 O ATOM 4859 CB LEU A 314 102.212 118.413 110.195 1.00 0.00 C ATOM 4860 CG LEU A 314 100.782 118.906 110.402 1.00 0.00 C ATOM 4861 CD1 LEU A 314 100.678 119.616 111.770 1.00 0.00 C ATOM 4862 CD2 LEU A 314 100.410 119.840 109.267 1.00 0.00 C ATOM 4863 H LEU A 314 101.552 115.885 109.721 1.00 0.00 H ATOM 4864 HA LEU A 314 102.153 118.256 108.084 1.00 0.00 H ATOM 4865 1HB LEU A 314 102.464 117.786 111.033 1.00 0.00 H ATOM 4866 2HB LEU A 314 102.863 119.284 110.208 1.00 0.00 H ATOM 4867 HG LEU A 314 100.101 118.066 110.415 1.00 0.00 H ATOM 4868 1HD1 LEU A 314 99.658 119.969 111.920 1.00 0.00 H ATOM 4869 2HD1 LEU A 314 100.936 118.928 112.565 1.00 0.00 H ATOM 4870 3HD1 LEU A 314 101.362 120.464 111.794 1.00 0.00 H ATOM 4871 1HD2 LEU A 314 99.388 120.195 109.409 1.00 0.00 H ATOM 4872 2HD2 LEU A 314 101.092 120.689 109.256 1.00 0.00 H ATOM 4873 3HD2 LEU A 314 100.481 119.304 108.318 1.00 0.00 H ATOM 4874 N PHE A 315 104.334 116.155 109.307 1.00 0.00 N ATOM 4875 CA PHE A 315 105.684 115.643 109.235 1.00 0.00 C ATOM 4876 C PHE A 315 105.965 115.216 107.801 1.00 0.00 C ATOM 4877 O PHE A 315 106.998 115.575 107.234 1.00 0.00 O ATOM 4878 CB PHE A 315 105.846 114.468 110.198 1.00 0.00 C ATOM 4879 CG PHE A 315 107.231 113.934 110.302 1.00 0.00 C ATOM 4880 CD1 PHE A 315 108.263 114.710 110.790 1.00 0.00 C ATOM 4881 CD2 PHE A 315 107.514 112.640 109.907 1.00 0.00 C ATOM 4882 CE1 PHE A 315 109.536 114.196 110.877 1.00 0.00 C ATOM 4883 CE2 PHE A 315 108.796 112.135 110.001 1.00 0.00 C ATOM 4884 CZ PHE A 315 109.798 112.912 110.484 1.00 0.00 C ATOM 4885 H PHE A 315 103.630 115.577 109.742 1.00 0.00 H ATOM 4886 HA PHE A 315 106.377 116.424 109.552 1.00 0.00 H ATOM 4887 1HB PHE A 315 105.532 114.773 111.193 1.00 0.00 H ATOM 4888 2HB PHE A 315 105.206 113.657 109.888 1.00 0.00 H ATOM 4889 HD1 PHE A 315 108.059 115.734 111.107 1.00 0.00 H ATOM 4890 HD2 PHE A 315 106.708 112.014 109.518 1.00 0.00 H ATOM 4891 HE1 PHE A 315 110.336 114.800 111.256 1.00 0.00 H ATOM 4892 HE2 PHE A 315 109.006 111.121 109.690 1.00 0.00 H ATOM 4893 HZ PHE A 315 110.811 112.515 110.556 1.00 0.00 H ATOM 4894 N ALA A 316 105.012 114.499 107.198 1.00 0.00 N ATOM 4895 CA ALA A 316 105.186 113.987 105.841 1.00 0.00 C ATOM 4896 C ALA A 316 105.478 115.138 104.868 1.00 0.00 C ATOM 4897 O ALA A 316 106.376 115.043 104.024 1.00 0.00 O ATOM 4898 CB ALA A 316 103.941 113.225 105.411 1.00 0.00 C ATOM 4899 H ALA A 316 104.223 114.170 107.748 1.00 0.00 H ATOM 4900 HA ALA A 316 106.033 113.304 105.817 1.00 0.00 H ATOM 4901 1HB ALA A 316 104.065 112.870 104.386 1.00 0.00 H ATOM 4902 2HB ALA A 316 103.786 112.373 106.073 1.00 0.00 H ATOM 4903 3HB ALA A 316 103.075 113.885 105.463 1.00 0.00 H ATOM 4904 N VAL A 317 104.736 116.251 105.023 1.00 0.00 N ATOM 4905 CA VAL A 317 104.890 117.452 104.191 1.00 0.00 C ATOM 4906 C VAL A 317 106.060 118.318 104.659 1.00 0.00 C ATOM 4907 O VAL A 317 106.375 119.328 104.029 1.00 0.00 O ATOM 4908 CB VAL A 317 103.610 118.311 104.193 1.00 0.00 C ATOM 4909 CG1 VAL A 317 103.486 119.038 105.480 1.00 0.00 C ATOM 4910 CG2 VAL A 317 103.649 119.271 103.019 1.00 0.00 C ATOM 4911 H VAL A 317 103.993 116.246 105.712 1.00 0.00 H ATOM 4912 HA VAL A 317 105.102 117.134 103.169 1.00 0.00 H ATOM 4913 HB VAL A 317 102.738 117.663 104.107 1.00 0.00 H ATOM 4914 1HG1 VAL A 317 102.579 119.641 105.471 1.00 0.00 H ATOM 4915 2HG1 VAL A 317 103.439 118.331 106.261 1.00 0.00 H ATOM 4916 3HG1 VAL A 317 104.345 119.686 105.618 1.00 0.00 H ATOM 4917 1HG2 VAL A 317 102.746 119.880 103.017 1.00 0.00 H ATOM 4918 2HG2 VAL A 317 104.523 119.917 103.107 1.00 0.00 H ATOM 4919 3HG2 VAL A 317 103.708 118.705 102.089 1.00 0.00 H ATOM 4920 N GLY A 318 106.566 118.037 105.867 1.00 0.00 N ATOM 4921 CA GLY A 318 107.652 118.833 106.430 1.00 0.00 C ATOM 4922 C GLY A 318 108.872 118.735 105.539 1.00 0.00 C ATOM 4923 O GLY A 318 109.584 119.726 105.370 1.00 0.00 O ATOM 4924 H GLY A 318 106.394 117.132 106.274 1.00 0.00 H ATOM 4925 1HA GLY A 318 107.334 119.872 106.526 1.00 0.00 H ATOM 4926 2HA GLY A 318 107.884 118.476 107.433 1.00 0.00 H ATOM 4927 N MET A 319 108.949 117.637 104.789 1.00 0.00 N ATOM 4928 CA MET A 319 110.087 117.466 103.894 1.00 0.00 C ATOM 4929 C MET A 319 109.909 118.550 102.784 1.00 0.00 C ATOM 4930 O MET A 319 110.030 118.026 101.677 1.00 0.00 O ATOM 4931 CB MET A 319 110.115 116.056 103.330 1.00 0.00 C ATOM 4932 CG MET A 319 110.198 114.936 104.344 1.00 0.00 C ATOM 4933 SD MET A 319 111.718 114.938 105.238 1.00 0.00 S ATOM 4934 CE MET A 319 111.218 115.651 106.774 1.00 0.00 C ATOM 4935 H MET A 319 108.484 116.805 105.144 1.00 0.00 H ATOM 4936 HA MET A 319 110.967 117.635 104.450 1.00 0.00 H ATOM 4937 1HB MET A 319 109.225 115.896 102.745 1.00 0.00 H ATOM 4938 2HB MET A 319 110.976 115.949 102.664 1.00 0.00 H ATOM 4939 1HG MET A 319 109.376 115.031 105.059 1.00 0.00 H ATOM 4940 2HG MET A 319 110.098 113.978 103.835 1.00 0.00 H ATOM 4941 1HE MET A 319 112.081 115.712 107.435 1.00 0.00 H ATOM 4942 2HE MET A 319 110.819 116.651 106.598 1.00 0.00 H ATOM 4943 3HE MET A 319 110.449 115.028 107.232 1.00 0.00 H ATOM 4944 N ASP A 320 110.833 119.578 102.661 1.00 0.00 N ATOM 4945 CA ASP A 320 112.262 119.875 103.005 1.00 0.00 C ATOM 4946 C ASP A 320 113.157 119.415 101.838 1.00 0.00 C ATOM 4947 O ASP A 320 114.181 120.032 101.531 1.00 0.00 O ATOM 4948 CB ASP A 320 112.802 119.232 104.281 1.00 0.00 C ATOM 4949 CG ASP A 320 114.059 119.826 104.723 1.00 0.00 C ATOM 4950 OD1 ASP A 320 114.553 120.672 104.032 1.00 0.00 O ATOM 4951 OD2 ASP A 320 114.545 119.441 105.760 1.00 0.00 O ATOM 4952 H ASP A 320 110.332 120.403 102.951 1.00 0.00 H ATOM 4953 HA ASP A 320 112.365 120.939 103.168 1.00 0.00 H ATOM 4954 1HB ASP A 320 112.083 119.327 105.076 1.00 0.00 H ATOM 4955 2HB ASP A 320 112.956 118.172 104.112 1.00 0.00 H ATOM 4956 N GLY A 321 112.702 118.363 101.159 1.00 0.00 N ATOM 4957 CA GLY A 321 113.384 117.727 100.032 1.00 0.00 C ATOM 4958 C GLY A 321 113.517 118.593 98.786 1.00 0.00 C ATOM 4959 O GLY A 321 114.559 118.580 98.135 1.00 0.00 O ATOM 4960 H GLY A 321 111.811 117.985 101.441 1.00 0.00 H ATOM 4961 1HA GLY A 321 114.384 117.432 100.347 1.00 0.00 H ATOM 4962 2HA GLY A 321 112.842 116.827 99.760 1.00 0.00 H ATOM 4963 N LEU A 322 112.457 119.316 98.430 1.00 0.00 N ATOM 4964 CA LEU A 322 112.517 120.174 97.253 1.00 0.00 C ATOM 4965 C LEU A 322 113.535 121.276 97.422 1.00 0.00 C ATOM 4966 O LEU A 322 114.338 121.529 96.530 1.00 0.00 O ATOM 4967 CB LEU A 322 111.160 120.805 96.958 1.00 0.00 C ATOM 4968 CG LEU A 322 111.134 121.670 95.694 1.00 0.00 C ATOM 4969 CD1 LEU A 322 111.543 120.816 94.497 1.00 0.00 C ATOM 4970 CD2 LEU A 322 109.744 122.246 95.515 1.00 0.00 C ATOM 4971 H LEU A 322 111.600 119.247 98.960 1.00 0.00 H ATOM 4972 HA LEU A 322 112.796 119.562 96.395 1.00 0.00 H ATOM 4973 1HB LEU A 322 110.422 120.013 96.848 1.00 0.00 H ATOM 4974 2HB LEU A 322 110.870 121.427 97.807 1.00 0.00 H ATOM 4975 HG LEU A 322 111.855 122.483 95.785 1.00 0.00 H ATOM 4976 1HD1 LEU A 322 111.527 121.425 93.593 1.00 0.00 H ATOM 4977 2HD1 LEU A 322 112.552 120.426 94.655 1.00 0.00 H ATOM 4978 3HD1 LEU A 322 110.847 119.986 94.388 1.00 0.00 H ATOM 4979 1HD2 LEU A 322 109.719 122.864 94.616 1.00 0.00 H ATOM 4980 2HD2 LEU A 322 109.022 121.434 95.417 1.00 0.00 H ATOM 4981 3HD2 LEU A 322 109.489 122.856 96.383 1.00 0.00 H ATOM 4982 N CYS A 323 113.615 121.813 98.633 1.00 0.00 N ATOM 4983 CA CYS A 323 114.568 122.863 98.919 1.00 0.00 C ATOM 4984 C CYS A 323 115.985 122.323 98.801 1.00 0.00 C ATOM 4985 O CYS A 323 116.833 122.950 98.172 1.00 0.00 O ATOM 4986 CB CYS A 323 114.357 123.438 100.309 1.00 0.00 C ATOM 4987 SG CYS A 323 115.397 124.845 100.658 1.00 0.00 S ATOM 4988 H CYS A 323 112.938 121.552 99.336 1.00 0.00 H ATOM 4989 HA CYS A 323 114.412 123.677 98.212 1.00 0.00 H ATOM 4990 1HB CYS A 323 113.324 123.741 100.421 1.00 0.00 H ATOM 4991 2HB CYS A 323 114.557 122.667 101.056 1.00 0.00 H ATOM 4992 HG CYS A 323 114.944 125.051 101.895 1.00 0.00 H ATOM 4993 N TYR A 324 116.197 121.078 99.255 1.00 0.00 N ATOM 4994 CA TYR A 324 117.522 120.470 99.170 1.00 0.00 C ATOM 4995 C TYR A 324 117.986 120.269 97.732 1.00 0.00 C ATOM 4996 O TYR A 324 118.824 120.989 97.185 1.00 0.00 O ATOM 4997 CB TYR A 324 117.589 119.121 99.898 1.00 0.00 C ATOM 4998 CG TYR A 324 117.641 119.160 101.381 1.00 0.00 C ATOM 4999 CD1 TYR A 324 117.430 120.337 102.065 1.00 0.00 C ATOM 5000 CD2 TYR A 324 117.904 118.001 102.060 1.00 0.00 C ATOM 5001 CE1 TYR A 324 117.483 120.352 103.444 1.00 0.00 C ATOM 5002 CE2 TYR A 324 117.960 117.996 103.426 1.00 0.00 C ATOM 5003 CZ TYR A 324 117.752 119.161 104.127 1.00 0.00 C ATOM 5004 OH TYR A 324 117.810 119.153 105.503 1.00 0.00 O ATOM 5005 H TYR A 324 115.518 120.670 99.894 1.00 0.00 H ATOM 5006 HA TYR A 324 118.240 121.147 99.629 1.00 0.00 H ATOM 5007 1HB TYR A 324 116.725 118.529 99.635 1.00 0.00 H ATOM 5008 2HB TYR A 324 118.477 118.577 99.568 1.00 0.00 H ATOM 5009 HD1 TYR A 324 117.227 121.228 101.523 1.00 0.00 H ATOM 5010 HD2 TYR A 324 118.070 117.080 101.505 1.00 0.00 H ATOM 5011 HE1 TYR A 324 117.316 121.281 103.988 1.00 0.00 H ATOM 5012 HE2 TYR A 324 118.169 117.076 103.951 1.00 0.00 H ATOM 5013 HH TYR A 324 117.882 118.247 105.815 1.00 0.00 H ATOM 5014 N LEU A 325 116.975 119.872 96.962 1.00 0.00 N ATOM 5015 CA LEU A 325 117.085 119.559 95.545 1.00 0.00 C ATOM 5016 C LEU A 325 117.389 120.798 94.715 1.00 0.00 C ATOM 5017 O LEU A 325 118.242 120.768 93.831 1.00 0.00 O ATOM 5018 CB LEU A 325 115.761 118.917 95.076 1.00 0.00 C ATOM 5019 CG LEU A 325 115.717 118.390 93.666 1.00 0.00 C ATOM 5020 CD1 LEU A 325 116.782 117.351 93.501 1.00 0.00 C ATOM 5021 CD2 LEU A 325 114.327 117.822 93.400 1.00 0.00 C ATOM 5022 H LEU A 325 116.133 119.566 97.430 1.00 0.00 H ATOM 5023 HA LEU A 325 117.906 118.854 95.413 1.00 0.00 H ATOM 5024 1HB LEU A 325 115.527 118.090 95.726 1.00 0.00 H ATOM 5025 2HB LEU A 325 114.972 119.646 95.162 1.00 0.00 H ATOM 5026 HG LEU A 325 115.924 119.198 92.963 1.00 0.00 H ATOM 5027 1HD1 LEU A 325 116.759 116.964 92.484 1.00 0.00 H ATOM 5028 2HD1 LEU A 325 117.732 117.795 93.692 1.00 0.00 H ATOM 5029 3HD1 LEU A 325 116.607 116.536 94.203 1.00 0.00 H ATOM 5030 1HD2 LEU A 325 114.281 117.437 92.380 1.00 0.00 H ATOM 5031 2HD2 LEU A 325 114.125 117.012 94.104 1.00 0.00 H ATOM 5032 3HD2 LEU A 325 113.582 118.609 93.525 1.00 0.00 H ATOM 5033 N CYS A 326 116.756 121.907 95.085 1.00 0.00 N ATOM 5034 CA CYS A 326 116.901 123.189 94.408 1.00 0.00 C ATOM 5035 C CYS A 326 118.147 124.013 94.774 1.00 0.00 C ATOM 5036 O CYS A 326 118.382 125.045 94.148 1.00 0.00 O ATOM 5037 CB CYS A 326 115.677 124.055 94.688 1.00 0.00 C ATOM 5038 SG CYS A 326 114.135 123.383 94.011 1.00 0.00 S ATOM 5039 H CYS A 326 115.996 121.813 95.747 1.00 0.00 H ATOM 5040 HA CYS A 326 116.990 122.989 93.341 1.00 0.00 H ATOM 5041 1HB CYS A 326 115.554 124.174 95.762 1.00 0.00 H ATOM 5042 2HB CYS A 326 115.829 125.047 94.264 1.00 0.00 H ATOM 5043 HG CYS A 326 114.025 122.383 94.886 1.00 0.00 H ATOM 5044 N LEU A 327 118.910 123.631 95.817 1.00 0.00 N ATOM 5045 CA LEU A 327 120.089 124.441 96.183 1.00 0.00 C ATOM 5046 C LEU A 327 121.060 124.830 95.063 1.00 0.00 C ATOM 5047 O LEU A 327 121.544 125.962 95.073 1.00 0.00 O ATOM 5048 CB LEU A 327 120.976 123.788 97.263 1.00 0.00 C ATOM 5049 CG LEU A 327 122.196 124.674 97.688 1.00 0.00 C ATOM 5050 CD1 LEU A 327 121.718 125.923 98.264 1.00 0.00 C ATOM 5051 CD2 LEU A 327 123.043 123.946 98.657 1.00 0.00 C ATOM 5052 H LEU A 327 118.745 122.743 96.275 1.00 0.00 H ATOM 5053 HA LEU A 327 119.720 125.379 96.586 1.00 0.00 H ATOM 5054 1HB LEU A 327 120.364 123.592 98.126 1.00 0.00 H ATOM 5055 2HB LEU A 327 121.355 122.855 96.918 1.00 0.00 H ATOM 5056 HG LEU A 327 122.794 124.921 96.811 1.00 0.00 H ATOM 5057 1HD1 LEU A 327 122.559 126.533 98.556 1.00 0.00 H ATOM 5058 2HD1 LEU A 327 121.133 126.445 97.527 1.00 0.00 H ATOM 5059 3HD1 LEU A 327 121.111 125.704 99.130 1.00 0.00 H ATOM 5060 1HD2 LEU A 327 123.888 124.570 98.945 1.00 0.00 H ATOM 5061 2HD2 LEU A 327 122.465 123.700 99.536 1.00 0.00 H ATOM 5062 3HD2 LEU A 327 123.393 123.050 98.189 1.00 0.00 H ATOM 5063 N PRO A 328 121.383 123.954 94.084 1.00 0.00 N ATOM 5064 CA PRO A 328 122.240 124.241 92.952 1.00 0.00 C ATOM 5065 C PRO A 328 121.740 125.388 92.076 1.00 0.00 C ATOM 5066 O PRO A 328 122.510 125.942 91.290 1.00 0.00 O ATOM 5067 CB PRO A 328 122.237 122.932 92.174 1.00 0.00 C ATOM 5068 CG PRO A 328 121.890 121.892 93.202 1.00 0.00 C ATOM 5069 CD PRO A 328 120.899 122.552 94.086 1.00 0.00 C ATOM 5070 HA PRO A 328 123.243 124.491 93.327 1.00 0.00 H ATOM 5071 1HB PRO A 328 121.505 122.983 91.355 1.00 0.00 H ATOM 5072 2HB PRO A 328 123.216 122.770 91.719 1.00 0.00 H ATOM 5073 1HG PRO A 328 121.487 120.999 92.719 1.00 0.00 H ATOM 5074 2HG PRO A 328 122.793 121.576 93.746 1.00 0.00 H ATOM 5075 1HD PRO A 328 119.924 122.458 93.640 1.00 0.00 H ATOM 5076 2HD PRO A 328 120.937 122.085 95.047 1.00 0.00 H ATOM 5077 N MET A 329 120.460 125.740 92.193 1.00 0.00 N ATOM 5078 CA MET A 329 119.907 126.782 91.348 1.00 0.00 C ATOM 5079 C MET A 329 120.376 128.084 91.937 1.00 0.00 C ATOM 5080 O MET A 329 119.571 128.816 92.509 1.00 0.00 O ATOM 5081 CB MET A 329 118.389 126.646 91.328 1.00 0.00 C ATOM 5082 CG MET A 329 117.879 125.335 90.764 1.00 0.00 C ATOM 5083 SD MET A 329 116.084 125.199 90.855 1.00 0.00 S ATOM 5084 CE MET A 329 115.847 123.499 90.365 1.00 0.00 C ATOM 5085 H MET A 329 119.858 125.279 92.862 1.00 0.00 H ATOM 5086 HA MET A 329 120.296 126.677 90.336 1.00 0.00 H ATOM 5087 1HB MET A 329 118.001 126.744 92.340 1.00 0.00 H ATOM 5088 2HB MET A 329 117.959 127.451 90.732 1.00 0.00 H ATOM 5089 1HG MET A 329 118.183 125.244 89.723 1.00 0.00 H ATOM 5090 2HG MET A 329 118.321 124.504 91.322 1.00 0.00 H ATOM 5091 1HE MET A 329 114.783 123.263 90.372 1.00 0.00 H ATOM 5092 2HE MET A 329 116.246 123.350 89.360 1.00 0.00 H ATOM 5093 3HE MET A 329 116.370 122.843 91.064 1.00 0.00 H ATOM 5094 N LEU A 330 121.672 128.373 91.800 1.00 0.00 N ATOM 5095 CA LEU A 330 122.219 129.518 92.503 1.00 0.00 C ATOM 5096 C LEU A 330 123.487 130.135 91.936 1.00 0.00 C ATOM 5097 O LEU A 330 124.407 129.432 91.515 1.00 0.00 O ATOM 5098 CB LEU A 330 122.475 129.085 93.932 1.00 0.00 C ATOM 5099 CG LEU A 330 122.932 130.071 94.798 1.00 0.00 C ATOM 5100 CD1 LEU A 330 122.339 129.842 96.018 1.00 0.00 C ATOM 5101 CD2 LEU A 330 124.461 130.029 94.886 1.00 0.00 C ATOM 5102 H LEU A 330 122.268 127.801 91.218 1.00 0.00 H ATOM 5103 HA LEU A 330 121.467 130.307 92.475 1.00 0.00 H ATOM 5104 1HB LEU A 330 121.580 128.692 94.364 1.00 0.00 H ATOM 5105 2HB LEU A 330 123.216 128.287 93.925 1.00 0.00 H ATOM 5106 HG LEU A 330 122.627 131.022 94.438 1.00 0.00 H ATOM 5107 1HD1 LEU A 330 122.668 130.573 96.690 1.00 0.00 H ATOM 5108 2HD1 LEU A 330 121.263 129.896 95.917 1.00 0.00 H ATOM 5109 3HD1 LEU A 330 122.632 128.866 96.348 1.00 0.00 H ATOM 5110 1HD2 LEU A 330 124.808 130.805 95.565 1.00 0.00 H ATOM 5111 2HD2 LEU A 330 124.778 129.055 95.256 1.00 0.00 H ATOM 5112 3HD2 LEU A 330 124.894 130.194 93.910 1.00 0.00 H ATOM 5113 N GLN A 331 123.514 131.465 91.927 1.00 0.00 N ATOM 5114 CA GLN A 331 124.637 132.235 91.416 1.00 0.00 C ATOM 5115 C GLN A 331 125.460 132.983 92.492 1.00 0.00 C ATOM 5116 O GLN A 331 126.639 133.259 92.265 1.00 0.00 O ATOM 5117 CB GLN A 331 124.143 133.239 90.375 1.00 0.00 C ATOM 5118 CG GLN A 331 123.513 132.600 89.156 1.00 0.00 C ATOM 5119 CD GLN A 331 124.516 131.819 88.331 1.00 0.00 C ATOM 5120 OE1 GLN A 331 125.550 132.352 87.919 1.00 0.00 O ATOM 5121 NE2 GLN A 331 124.217 130.550 88.085 1.00 0.00 N ATOM 5122 H GLN A 331 122.713 131.962 92.286 1.00 0.00 H ATOM 5123 HA GLN A 331 125.337 131.539 90.956 1.00 0.00 H ATOM 5124 1HB GLN A 331 123.407 133.901 90.832 1.00 0.00 H ATOM 5125 2HB GLN A 331 124.977 133.857 90.042 1.00 0.00 H ATOM 5126 1HG GLN A 331 122.731 131.914 89.483 1.00 0.00 H ATOM 5127 2HG GLN A 331 123.088 133.382 88.527 1.00 0.00 H ATOM 5128 1HE2 GLN A 331 124.841 129.984 87.544 1.00 0.00 H ATOM 5129 2HE2 GLN A 331 123.367 130.158 88.438 1.00 0.00 H ATOM 5130 N SER A 332 124.862 133.326 93.643 1.00 0.00 N ATOM 5131 CA SER A 332 125.525 134.234 94.597 1.00 0.00 C ATOM 5132 C SER A 332 125.024 134.143 96.065 1.00 0.00 C ATOM 5133 O SER A 332 123.968 133.585 96.331 1.00 0.00 O ATOM 5134 CB SER A 332 125.338 135.647 94.078 1.00 0.00 C ATOM 5135 OG SER A 332 123.984 136.003 94.067 1.00 0.00 O ATOM 5136 H SER A 332 123.940 132.969 93.852 1.00 0.00 H ATOM 5137 HA SER A 332 126.590 133.995 94.597 1.00 0.00 H ATOM 5138 1HB SER A 332 125.894 136.340 94.706 1.00 0.00 H ATOM 5139 2HB SER A 332 125.742 135.722 93.073 1.00 0.00 H ATOM 5140 HG SER A 332 123.567 135.435 93.414 1.00 0.00 H ATOM 5141 N LEU A 333 125.779 134.745 97.013 1.00 0.00 N ATOM 5142 CA LEU A 333 125.424 134.725 98.451 1.00 0.00 C ATOM 5143 C LEU A 333 123.973 135.135 98.778 1.00 0.00 C ATOM 5144 O LEU A 333 123.355 134.464 99.605 1.00 0.00 O ATOM 5145 CB LEU A 333 126.352 135.655 99.273 1.00 0.00 C ATOM 5146 CG LEU A 333 126.064 135.746 100.784 1.00 0.00 C ATOM 5147 CD1 LEU A 333 126.328 134.422 101.434 1.00 0.00 C ATOM 5148 CD2 LEU A 333 126.908 136.806 101.378 1.00 0.00 C ATOM 5149 H LEU A 333 126.640 135.194 96.736 1.00 0.00 H ATOM 5150 HA LEU A 333 125.546 133.708 98.804 1.00 0.00 H ATOM 5151 1HB LEU A 333 127.379 135.310 99.156 1.00 0.00 H ATOM 5152 2HB LEU A 333 126.309 136.635 98.911 1.00 0.00 H ATOM 5153 HG LEU A 333 125.011 135.985 100.944 1.00 0.00 H ATOM 5154 1HD1 LEU A 333 126.121 134.496 102.502 1.00 0.00 H ATOM 5155 2HD1 LEU A 333 125.690 133.681 100.994 1.00 0.00 H ATOM 5156 3HD1 LEU A 333 127.371 134.144 101.285 1.00 0.00 H ATOM 5157 1HD2 LEU A 333 126.708 136.876 102.449 1.00 0.00 H ATOM 5158 2HD2 LEU A 333 127.940 136.559 101.217 1.00 0.00 H ATOM 5159 3HD2 LEU A 333 126.681 137.761 100.905 1.00 0.00 H ATOM 5160 N PRO A 334 123.375 136.216 98.206 1.00 0.00 N ATOM 5161 CA PRO A 334 122.024 136.660 98.488 1.00 0.00 C ATOM 5162 C PRO A 334 120.993 135.561 98.222 1.00 0.00 C ATOM 5163 O PRO A 334 119.837 135.694 98.613 1.00 0.00 O ATOM 5164 CB PRO A 334 121.830 137.832 97.528 1.00 0.00 C ATOM 5165 CG PRO A 334 123.200 138.349 97.291 1.00 0.00 C ATOM 5166 CD PRO A 334 124.070 137.130 97.256 1.00 0.00 C ATOM 5167 HA PRO A 334 121.965 137.004 99.531 1.00 0.00 H ATOM 5168 1HB PRO A 334 121.341 137.484 96.605 1.00 0.00 H ATOM 5169 2HB PRO A 334 121.167 138.583 97.982 1.00 0.00 H ATOM 5170 1HG PRO A 334 123.234 138.915 96.348 1.00 0.00 H ATOM 5171 2HG PRO A 334 123.487 139.046 98.090 1.00 0.00 H ATOM 5172 1HD PRO A 334 124.080 136.740 96.283 1.00 0.00 H ATOM 5173 2HD PRO A 334 125.035 137.407 97.569 1.00 0.00 H ATOM 5174 N LEU A 335 121.363 134.581 97.387 1.00 0.00 N ATOM 5175 CA LEU A 335 120.505 133.457 97.068 1.00 0.00 C ATOM 5176 C LEU A 335 120.763 132.333 98.059 1.00 0.00 C ATOM 5177 O LEU A 335 119.822 131.664 98.476 1.00 0.00 O ATOM 5178 CB LEU A 335 120.770 132.995 95.654 1.00 0.00 C ATOM 5179 CG LEU A 335 120.512 134.047 94.598 1.00 0.00 C ATOM 5180 CD1 LEU A 335 120.950 133.522 93.261 1.00 0.00 C ATOM 5181 CD2 LEU A 335 119.035 134.396 94.603 1.00 0.00 C ATOM 5182 H LEU A 335 122.327 134.524 97.089 1.00 0.00 H ATOM 5183 HA LEU A 335 119.466 133.780 97.106 1.00 0.00 H ATOM 5184 1HB LEU A 335 121.771 132.693 95.589 1.00 0.00 H ATOM 5185 2HB LEU A 335 120.136 132.133 95.442 1.00 0.00 H ATOM 5186 HG LEU A 335 121.101 134.940 94.816 1.00 0.00 H ATOM 5187 1HD1 LEU A 335 120.768 134.274 92.495 1.00 0.00 H ATOM 5188 2HD1 LEU A 335 121.998 133.296 93.301 1.00 0.00 H ATOM 5189 3HD1 LEU A 335 120.389 132.620 93.020 1.00 0.00 H ATOM 5190 1HD2 LEU A 335 118.837 135.156 93.846 1.00 0.00 H ATOM 5191 2HD2 LEU A 335 118.449 133.505 94.382 1.00 0.00 H ATOM 5192 3HD2 LEU A 335 118.755 134.782 95.585 1.00 0.00 H ATOM 5193 N LEU A 336 121.993 132.244 98.582 1.00 0.00 N ATOM 5194 CA LEU A 336 122.284 131.172 99.537 1.00 0.00 C ATOM 5195 C LEU A 336 121.552 131.449 100.837 1.00 0.00 C ATOM 5196 O LEU A 336 120.971 130.540 101.421 1.00 0.00 O ATOM 5197 CB LEU A 336 123.812 131.006 99.848 1.00 0.00 C ATOM 5198 CG LEU A 336 124.720 130.392 98.731 1.00 0.00 C ATOM 5199 CD1 LEU A 336 126.192 130.606 99.029 1.00 0.00 C ATOM 5200 CD2 LEU A 336 124.391 128.910 98.636 1.00 0.00 C ATOM 5201 H LEU A 336 122.753 132.720 98.106 1.00 0.00 H ATOM 5202 HA LEU A 336 121.937 130.227 99.123 1.00 0.00 H ATOM 5203 1HB LEU A 336 124.217 131.970 100.079 1.00 0.00 H ATOM 5204 2HB LEU A 336 123.920 130.367 100.724 1.00 0.00 H ATOM 5205 HG LEU A 336 124.523 130.878 97.789 1.00 0.00 H ATOM 5206 1HD1 LEU A 336 126.790 130.167 98.230 1.00 0.00 H ATOM 5207 2HD1 LEU A 336 126.405 131.657 99.092 1.00 0.00 H ATOM 5208 3HD1 LEU A 336 126.443 130.136 99.965 1.00 0.00 H ATOM 5209 1HD2 LEU A 336 125.008 128.449 97.863 1.00 0.00 H ATOM 5210 2HD2 LEU A 336 124.592 128.430 99.595 1.00 0.00 H ATOM 5211 3HD2 LEU A 336 123.370 128.782 98.390 1.00 0.00 H ATOM 5212 N VAL A 337 121.487 132.732 101.229 1.00 0.00 N ATOM 5213 CA VAL A 337 120.865 133.094 102.495 1.00 0.00 C ATOM 5214 C VAL A 337 119.385 132.609 102.617 1.00 0.00 C ATOM 5215 O VAL A 337 119.129 131.795 103.493 1.00 0.00 O ATOM 5216 CB VAL A 337 120.905 134.637 102.689 1.00 0.00 C ATOM 5217 CG1 VAL A 337 120.040 135.020 103.875 1.00 0.00 C ATOM 5218 CG2 VAL A 337 122.325 135.081 102.879 1.00 0.00 C ATOM 5219 H VAL A 337 121.990 133.429 100.690 1.00 0.00 H ATOM 5220 HA VAL A 337 121.433 132.623 103.298 1.00 0.00 H ATOM 5221 HB VAL A 337 120.511 135.128 101.865 1.00 0.00 H ATOM 5222 1HG1 VAL A 337 120.067 136.100 104.011 1.00 0.00 H ATOM 5223 2HG1 VAL A 337 119.013 134.704 103.693 1.00 0.00 H ATOM 5224 3HG1 VAL A 337 120.416 134.534 104.766 1.00 0.00 H ATOM 5225 1HG2 VAL A 337 122.351 136.158 103.013 1.00 0.00 H ATOM 5226 2HG2 VAL A 337 122.735 134.597 103.749 1.00 0.00 H ATOM 5227 3HG2 VAL A 337 122.911 134.810 101.998 1.00 0.00 H ATOM 5228 N PRO A 338 118.458 132.813 101.637 1.00 0.00 N ATOM 5229 CA PRO A 338 117.142 132.184 101.578 1.00 0.00 C ATOM 5230 C PRO A 338 117.162 130.663 101.713 1.00 0.00 C ATOM 5231 O PRO A 338 116.200 130.080 102.213 1.00 0.00 O ATOM 5232 CB PRO A 338 116.644 132.587 100.186 1.00 0.00 C ATOM 5233 CG PRO A 338 117.246 133.909 99.975 1.00 0.00 C ATOM 5234 CD PRO A 338 118.623 133.844 100.579 1.00 0.00 C ATOM 5235 HA PRO A 338 116.508 132.613 102.369 1.00 0.00 H ATOM 5236 1HB PRO A 338 116.963 131.840 99.441 1.00 0.00 H ATOM 5237 2HB PRO A 338 115.545 132.606 100.169 1.00 0.00 H ATOM 5238 1HG PRO A 338 117.281 134.138 98.900 1.00 0.00 H ATOM 5239 2HG PRO A 338 116.630 134.687 100.447 1.00 0.00 H ATOM 5240 1HD PRO A 338 119.323 133.547 99.896 1.00 0.00 H ATOM 5241 2HD PRO A 338 118.800 134.828 100.935 1.00 0.00 H ATOM 5242 N PHE A 339 118.200 130.001 101.198 1.00 0.00 N ATOM 5243 CA PHE A 339 118.222 128.552 101.256 1.00 0.00 C ATOM 5244 C PHE A 339 118.554 128.151 102.668 1.00 0.00 C ATOM 5245 O PHE A 339 117.904 127.281 103.226 1.00 0.00 O ATOM 5246 CB PHE A 339 119.224 127.927 100.303 1.00 0.00 C ATOM 5247 CG PHE A 339 118.736 127.767 98.896 1.00 0.00 C ATOM 5248 CD1 PHE A 339 119.162 128.613 97.899 1.00 0.00 C ATOM 5249 CD2 PHE A 339 117.842 126.758 98.574 1.00 0.00 C ATOM 5250 CE1 PHE A 339 118.711 128.464 96.605 1.00 0.00 C ATOM 5251 CE2 PHE A 339 117.390 126.603 97.284 1.00 0.00 C ATOM 5252 CZ PHE A 339 117.825 127.458 96.296 1.00 0.00 C ATOM 5253 H PHE A 339 119.017 130.496 100.866 1.00 0.00 H ATOM 5254 HA PHE A 339 117.238 128.169 100.982 1.00 0.00 H ATOM 5255 1HB PHE A 339 120.122 128.540 100.277 1.00 0.00 H ATOM 5256 2HB PHE A 339 119.502 126.942 100.678 1.00 0.00 H ATOM 5257 HD1 PHE A 339 119.857 129.398 98.148 1.00 0.00 H ATOM 5258 HD2 PHE A 339 117.502 126.088 99.348 1.00 0.00 H ATOM 5259 HE1 PHE A 339 119.057 129.142 95.825 1.00 0.00 H ATOM 5260 HE2 PHE A 339 116.688 125.806 97.043 1.00 0.00 H ATOM 5261 HZ PHE A 339 117.466 127.338 95.275 1.00 0.00 H ATOM 5262 N SER A 340 119.440 128.922 103.305 1.00 0.00 N ATOM 5263 CA SER A 340 119.872 128.584 104.652 1.00 0.00 C ATOM 5264 C SER A 340 118.671 128.719 105.569 1.00 0.00 C ATOM 5265 O SER A 340 118.396 127.857 106.398 1.00 0.00 O ATOM 5266 CB SER A 340 121.002 129.491 105.114 1.00 0.00 C ATOM 5267 OG SER A 340 122.171 129.256 104.375 1.00 0.00 O ATOM 5268 H SER A 340 120.032 129.525 102.752 1.00 0.00 H ATOM 5269 HA SER A 340 120.256 127.570 104.659 1.00 0.00 H ATOM 5270 1HB SER A 340 120.706 130.527 105.006 1.00 0.00 H ATOM 5271 2HB SER A 340 121.198 129.318 106.175 1.00 0.00 H ATOM 5272 HG SER A 340 122.815 129.895 104.688 1.00 0.00 H ATOM 5273 N CYS A 341 117.901 129.784 105.337 1.00 0.00 N ATOM 5274 CA CYS A 341 116.725 130.087 106.121 1.00 0.00 C ATOM 5275 C CYS A 341 115.658 129.046 105.882 1.00 0.00 C ATOM 5276 O CYS A 341 115.065 128.531 106.825 1.00 0.00 O ATOM 5277 CB CYS A 341 116.193 131.472 105.761 1.00 0.00 C ATOM 5278 SG CYS A 341 117.271 132.815 106.274 1.00 0.00 S ATOM 5279 H CYS A 341 118.189 130.439 104.627 1.00 0.00 H ATOM 5280 HA CYS A 341 117.005 130.085 107.167 1.00 0.00 H ATOM 5281 1HB CYS A 341 116.054 131.537 104.681 1.00 0.00 H ATOM 5282 2HB CYS A 341 115.218 131.619 106.228 1.00 0.00 H ATOM 5283 HG CYS A 341 117.218 132.546 107.576 1.00 0.00 H ATOM 5284 N THR A 342 115.445 128.696 104.619 1.00 0.00 N ATOM 5285 CA THR A 342 114.417 127.737 104.287 1.00 0.00 C ATOM 5286 C THR A 342 114.785 126.390 104.883 1.00 0.00 C ATOM 5287 O THR A 342 113.973 125.779 105.576 1.00 0.00 O ATOM 5288 CB THR A 342 114.234 127.618 102.774 1.00 0.00 C ATOM 5289 OG1 THR A 342 113.860 128.893 102.232 1.00 0.00 O ATOM 5290 CG2 THR A 342 113.172 126.612 102.474 1.00 0.00 C ATOM 5291 H THR A 342 115.954 129.149 103.869 1.00 0.00 H ATOM 5292 HA THR A 342 113.471 128.072 104.712 1.00 0.00 H ATOM 5293 HB THR A 342 115.168 127.310 102.326 1.00 0.00 H ATOM 5294 HG1 THR A 342 114.611 129.490 102.274 1.00 0.00 H ATOM 5295 1HG2 THR A 342 113.042 126.528 101.395 1.00 0.00 H ATOM 5296 2HG2 THR A 342 113.470 125.648 102.882 1.00 0.00 H ATOM 5297 3HG2 THR A 342 112.236 126.927 102.926 1.00 0.00 H ATOM 5298 N PHE A 343 116.091 126.063 104.830 1.00 0.00 N ATOM 5299 CA PHE A 343 116.583 124.788 105.328 1.00 0.00 C ATOM 5300 C PHE A 343 116.280 124.664 106.795 1.00 0.00 C ATOM 5301 O PHE A 343 115.701 123.685 107.245 1.00 0.00 O ATOM 5302 CB PHE A 343 118.099 124.596 105.121 1.00 0.00 C ATOM 5303 CG PHE A 343 118.640 124.383 103.754 1.00 0.00 C ATOM 5304 CD1 PHE A 343 117.936 123.814 102.759 1.00 0.00 C ATOM 5305 CD2 PHE A 343 119.942 124.794 103.493 1.00 0.00 C ATOM 5306 CE1 PHE A 343 118.519 123.653 101.506 1.00 0.00 C ATOM 5307 CE2 PHE A 343 120.504 124.633 102.265 1.00 0.00 C ATOM 5308 CZ PHE A 343 119.786 124.061 101.274 1.00 0.00 C ATOM 5309 H PHE A 343 116.683 126.589 104.216 1.00 0.00 H ATOM 5310 HA PHE A 343 116.089 123.986 104.778 1.00 0.00 H ATOM 5311 1HB PHE A 343 118.616 125.452 105.494 1.00 0.00 H ATOM 5312 2HB PHE A 343 118.414 123.746 105.687 1.00 0.00 H ATOM 5313 HD1 PHE A 343 116.912 123.486 102.945 1.00 0.00 H ATOM 5314 HD2 PHE A 343 120.516 125.254 104.296 1.00 0.00 H ATOM 5315 HE1 PHE A 343 117.963 123.198 100.704 1.00 0.00 H ATOM 5316 HE2 PHE A 343 121.523 124.961 102.079 1.00 0.00 H ATOM 5317 HZ PHE A 343 120.219 123.927 100.302 1.00 0.00 H ATOM 5318 N GLY A 344 116.516 125.788 107.480 1.00 0.00 N ATOM 5319 CA GLY A 344 116.346 125.930 108.909 1.00 0.00 C ATOM 5320 C GLY A 344 114.909 125.799 109.365 1.00 0.00 C ATOM 5321 O GLY A 344 114.634 125.129 110.357 1.00 0.00 O ATOM 5322 H GLY A 344 117.037 126.515 107.012 1.00 0.00 H ATOM 5323 1HA GLY A 344 116.947 125.170 109.396 1.00 0.00 H ATOM 5324 2HA GLY A 344 116.722 126.905 109.218 1.00 0.00 H ATOM 5325 N TYR A 345 113.969 126.294 108.571 1.00 0.00 N ATOM 5326 CA TYR A 345 112.585 126.200 108.996 1.00 0.00 C ATOM 5327 C TYR A 345 112.091 124.778 108.806 1.00 0.00 C ATOM 5328 O TYR A 345 111.538 124.175 109.723 1.00 0.00 O ATOM 5329 CB TYR A 345 111.693 127.185 108.232 1.00 0.00 C ATOM 5330 CG TYR A 345 111.819 128.632 108.686 1.00 0.00 C ATOM 5331 CD1 TYR A 345 112.335 129.596 107.827 1.00 0.00 C ATOM 5332 CD2 TYR A 345 111.413 128.988 109.975 1.00 0.00 C ATOM 5333 CE1 TYR A 345 112.445 130.912 108.251 1.00 0.00 C ATOM 5334 CE2 TYR A 345 111.522 130.300 110.400 1.00 0.00 C ATOM 5335 CZ TYR A 345 112.035 131.263 109.548 1.00 0.00 C ATOM 5336 OH TYR A 345 112.144 132.568 109.970 1.00 0.00 O ATOM 5337 H TYR A 345 114.231 126.921 107.822 1.00 0.00 H ATOM 5338 HA TYR A 345 112.529 126.435 110.060 1.00 0.00 H ATOM 5339 1HB TYR A 345 111.937 127.143 107.168 1.00 0.00 H ATOM 5340 2HB TYR A 345 110.653 126.891 108.342 1.00 0.00 H ATOM 5341 HD1 TYR A 345 112.652 129.317 106.821 1.00 0.00 H ATOM 5342 HD2 TYR A 345 111.011 128.233 110.646 1.00 0.00 H ATOM 5343 HE1 TYR A 345 112.848 131.669 107.580 1.00 0.00 H ATOM 5344 HE2 TYR A 345 111.204 130.574 111.407 1.00 0.00 H ATOM 5345 HH TYR A 345 111.786 132.648 110.858 1.00 0.00 H ATOM 5346 N PHE A 346 112.532 124.158 107.716 1.00 0.00 N ATOM 5347 CA PHE A 346 112.050 122.840 107.358 1.00 0.00 C ATOM 5348 C PHE A 346 112.734 121.790 108.216 1.00 0.00 C ATOM 5349 O PHE A 346 112.115 120.809 108.633 1.00 0.00 O ATOM 5350 CB PHE A 346 112.303 122.554 105.878 1.00 0.00 C ATOM 5351 CG PHE A 346 111.427 123.347 104.947 1.00 0.00 C ATOM 5352 CD1 PHE A 346 110.259 123.933 105.408 1.00 0.00 C ATOM 5353 CD2 PHE A 346 111.765 123.512 103.600 1.00 0.00 C ATOM 5354 CE1 PHE A 346 109.451 124.662 104.562 1.00 0.00 C ATOM 5355 CE2 PHE A 346 110.953 124.244 102.756 1.00 0.00 C ATOM 5356 CZ PHE A 346 109.797 124.818 103.238 1.00 0.00 C ATOM 5357 H PHE A 346 113.040 124.691 107.022 1.00 0.00 H ATOM 5358 HA PHE A 346 110.975 122.797 107.541 1.00 0.00 H ATOM 5359 1HB PHE A 346 113.340 122.774 105.637 1.00 0.00 H ATOM 5360 2HB PHE A 346 112.139 121.501 105.685 1.00 0.00 H ATOM 5361 HD1 PHE A 346 109.981 123.815 106.457 1.00 0.00 H ATOM 5362 HD2 PHE A 346 112.678 123.060 103.215 1.00 0.00 H ATOM 5363 HE1 PHE A 346 108.536 125.117 104.941 1.00 0.00 H ATOM 5364 HE2 PHE A 346 111.226 124.367 101.708 1.00 0.00 H ATOM 5365 HZ PHE A 346 109.157 125.392 102.570 1.00 0.00 H ATOM 5366 N ASP A 347 113.947 122.135 108.662 1.00 0.00 N ATOM 5367 CA ASP A 347 114.687 121.293 109.576 1.00 0.00 C ATOM 5368 C ASP A 347 113.978 121.256 110.899 1.00 0.00 C ATOM 5369 O ASP A 347 113.588 120.189 111.359 1.00 0.00 O ATOM 5370 CB ASP A 347 116.121 121.800 109.768 1.00 0.00 C ATOM 5371 CG ASP A 347 117.002 120.835 110.578 1.00 0.00 C ATOM 5372 OD1 ASP A 347 117.424 119.850 110.037 1.00 0.00 O ATOM 5373 OD2 ASP A 347 117.239 121.104 111.730 1.00 0.00 O ATOM 5374 H ASP A 347 114.463 122.831 108.149 1.00 0.00 H ATOM 5375 HA ASP A 347 114.732 120.297 109.157 1.00 0.00 H ATOM 5376 1HB ASP A 347 116.585 121.958 108.795 1.00 0.00 H ATOM 5377 2HB ASP A 347 116.103 122.760 110.278 1.00 0.00 H ATOM 5378 N GLY A 348 113.638 122.440 111.406 1.00 0.00 N ATOM 5379 CA GLY A 348 112.960 122.559 112.682 1.00 0.00 C ATOM 5380 C GLY A 348 111.634 121.833 112.668 1.00 0.00 C ATOM 5381 O GLY A 348 111.298 121.131 113.622 1.00 0.00 O ATOM 5382 H GLY A 348 114.081 123.264 111.027 1.00 0.00 H ATOM 5383 1HA GLY A 348 113.599 122.150 113.462 1.00 0.00 H ATOM 5384 2HA GLY A 348 112.799 123.612 112.911 1.00 0.00 H ATOM 5385 N ALA A 349 110.985 121.823 111.504 1.00 0.00 N ATOM 5386 CA ALA A 349 109.710 121.154 111.400 1.00 0.00 C ATOM 5387 C ALA A 349 109.889 119.681 111.667 1.00 0.00 C ATOM 5388 O ALA A 349 109.256 119.134 112.567 1.00 0.00 O ATOM 5389 CB ALA A 349 109.090 121.373 110.024 1.00 0.00 C ATOM 5390 H ALA A 349 111.220 122.516 110.805 1.00 0.00 H ATOM 5391 HA ALA A 349 109.026 121.558 112.143 1.00 0.00 H ATOM 5392 1HB ALA A 349 108.146 120.832 109.963 1.00 0.00 H ATOM 5393 2HB ALA A 349 108.910 122.412 109.865 1.00 0.00 H ATOM 5394 3HB ALA A 349 109.764 121.009 109.259 1.00 0.00 H ATOM 5395 N TYR A 350 110.860 119.057 110.996 1.00 0.00 N ATOM 5396 CA TYR A 350 110.976 117.625 111.160 1.00 0.00 C ATOM 5397 C TYR A 350 111.600 117.241 112.493 1.00 0.00 C ATOM 5398 O TYR A 350 111.138 116.313 113.146 1.00 0.00 O ATOM 5399 CB TYR A 350 111.778 116.957 110.043 1.00 0.00 C ATOM 5400 CG TYR A 350 113.239 116.835 110.300 1.00 0.00 C ATOM 5401 CD1 TYR A 350 113.620 115.934 111.253 1.00 0.00 C ATOM 5402 CD2 TYR A 350 114.177 117.568 109.639 1.00 0.00 C ATOM 5403 CE1 TYR A 350 114.924 115.739 111.570 1.00 0.00 C ATOM 5404 CE2 TYR A 350 115.518 117.380 109.954 1.00 0.00 C ATOM 5405 CZ TYR A 350 115.879 116.460 110.924 1.00 0.00 C ATOM 5406 OH TYR A 350 117.196 116.261 111.248 1.00 0.00 O ATOM 5407 H TYR A 350 111.398 119.554 110.295 1.00 0.00 H ATOM 5408 HA TYR A 350 109.971 117.204 111.144 1.00 0.00 H ATOM 5409 1HB TYR A 350 111.397 115.978 109.876 1.00 0.00 H ATOM 5410 2HB TYR A 350 111.647 117.529 109.125 1.00 0.00 H ATOM 5411 HD1 TYR A 350 112.851 115.372 111.754 1.00 0.00 H ATOM 5412 HD2 TYR A 350 113.876 118.290 108.880 1.00 0.00 H ATOM 5413 HE1 TYR A 350 115.199 115.014 112.334 1.00 0.00 H ATOM 5414 HE2 TYR A 350 116.284 117.956 109.439 1.00 0.00 H ATOM 5415 HH TYR A 350 117.722 116.990 110.910 1.00 0.00 H ATOM 5416 N VAL A 351 112.419 118.138 113.055 1.00 0.00 N ATOM 5417 CA VAL A 351 113.112 117.798 114.290 1.00 0.00 C ATOM 5418 C VAL A 351 112.113 117.743 115.414 1.00 0.00 C ATOM 5419 O VAL A 351 112.051 116.765 116.155 1.00 0.00 O ATOM 5420 CB VAL A 351 114.201 118.815 114.635 1.00 0.00 C ATOM 5421 CG1 VAL A 351 114.692 118.558 116.015 1.00 0.00 C ATOM 5422 CG2 VAL A 351 115.324 118.725 113.617 1.00 0.00 C ATOM 5423 H VAL A 351 112.779 118.893 112.490 1.00 0.00 H ATOM 5424 HA VAL A 351 113.582 116.820 114.175 1.00 0.00 H ATOM 5425 HB VAL A 351 113.781 119.811 114.619 1.00 0.00 H ATOM 5426 1HG1 VAL A 351 115.468 119.281 116.265 1.00 0.00 H ATOM 5427 2HG1 VAL A 351 113.864 118.657 116.704 1.00 0.00 H ATOM 5428 3HG1 VAL A 351 115.103 117.551 116.075 1.00 0.00 H ATOM 5429 1HG2 VAL A 351 116.097 119.450 113.863 1.00 0.00 H ATOM 5430 2HG2 VAL A 351 115.749 117.722 113.632 1.00 0.00 H ATOM 5431 3HG2 VAL A 351 114.951 118.929 112.652 1.00 0.00 H ATOM 5432 N THR A 352 111.212 118.718 115.416 1.00 0.00 N ATOM 5433 CA THR A 352 110.203 118.812 116.444 1.00 0.00 C ATOM 5434 C THR A 352 109.183 117.720 116.322 1.00 0.00 C ATOM 5435 O THR A 352 108.778 117.138 117.319 1.00 0.00 O ATOM 5436 CB THR A 352 109.492 120.169 116.405 1.00 0.00 C ATOM 5437 OG1 THR A 352 110.439 121.207 116.662 1.00 0.00 O ATOM 5438 CG2 THR A 352 108.383 120.208 117.459 1.00 0.00 C ATOM 5439 H THR A 352 111.393 119.534 114.845 1.00 0.00 H ATOM 5440 HA THR A 352 110.687 118.698 117.415 1.00 0.00 H ATOM 5441 HB THR A 352 109.060 120.323 115.415 1.00 0.00 H ATOM 5442 HG1 THR A 352 109.977 122.044 116.762 1.00 0.00 H ATOM 5443 1HG2 THR A 352 107.883 121.175 117.425 1.00 0.00 H ATOM 5444 2HG2 THR A 352 107.661 119.420 117.258 1.00 0.00 H ATOM 5445 3HG2 THR A 352 108.809 120.061 118.435 1.00 0.00 H ATOM 5446 N LEU A 353 108.717 117.481 115.105 1.00 0.00 N ATOM 5447 CA LEU A 353 107.641 116.544 114.893 1.00 0.00 C ATOM 5448 C LEU A 353 108.027 115.079 115.002 1.00 0.00 C ATOM 5449 O LEU A 353 107.253 114.292 115.524 1.00 0.00 O ATOM 5450 CB LEU A 353 107.033 116.770 113.526 1.00 0.00 C ATOM 5451 CG LEU A 353 105.884 117.778 113.534 1.00 0.00 C ATOM 5452 CD1 LEU A 353 106.348 119.102 114.128 1.00 0.00 C ATOM 5453 CD2 LEU A 353 105.400 117.960 112.162 1.00 0.00 C ATOM 5454 H LEU A 353 109.111 117.972 114.311 1.00 0.00 H ATOM 5455 HA LEU A 353 106.884 116.737 115.648 1.00 0.00 H ATOM 5456 1HB LEU A 353 107.811 117.128 112.853 1.00 0.00 H ATOM 5457 2HB LEU A 353 106.664 115.816 113.146 1.00 0.00 H ATOM 5458 HG LEU A 353 105.085 117.410 114.153 1.00 0.00 H ATOM 5459 1HD1 LEU A 353 105.526 119.810 114.129 1.00 0.00 H ATOM 5460 2HD1 LEU A 353 106.686 118.943 115.146 1.00 0.00 H ATOM 5461 3HD1 LEU A 353 107.153 119.497 113.544 1.00 0.00 H ATOM 5462 1HD2 LEU A 353 104.583 118.674 112.166 1.00 0.00 H ATOM 5463 2HD2 LEU A 353 106.210 118.333 111.536 1.00 0.00 H ATOM 5464 3HD2 LEU A 353 105.052 117.004 111.781 1.00 0.00 H ATOM 5465 N ILE A 354 109.305 114.720 114.844 1.00 0.00 N ATOM 5466 CA ILE A 354 109.586 113.304 115.047 1.00 0.00 C ATOM 5467 C ILE A 354 109.170 112.779 116.433 1.00 0.00 C ATOM 5468 O ILE A 354 108.371 111.847 116.472 1.00 0.00 O ATOM 5469 CB ILE A 354 111.073 112.891 114.862 1.00 0.00 C ATOM 5470 CG1 ILE A 354 111.482 112.999 113.463 1.00 0.00 C ATOM 5471 CG2 ILE A 354 111.286 111.462 115.375 1.00 0.00 C ATOM 5472 CD1 ILE A 354 112.961 112.898 113.271 1.00 0.00 C ATOM 5473 H ILE A 354 110.000 115.358 114.488 1.00 0.00 H ATOM 5474 HA ILE A 354 108.992 112.742 114.326 1.00 0.00 H ATOM 5475 HB ILE A 354 111.713 113.556 115.412 1.00 0.00 H ATOM 5476 1HG1 ILE A 354 111.001 112.215 112.902 1.00 0.00 H ATOM 5477 2HG1 ILE A 354 111.146 113.940 113.076 1.00 0.00 H ATOM 5478 1HG2 ILE A 354 112.329 111.180 115.241 1.00 0.00 H ATOM 5479 2HG2 ILE A 354 111.031 111.409 116.429 1.00 0.00 H ATOM 5480 3HG2 ILE A 354 110.649 110.776 114.813 1.00 0.00 H ATOM 5481 1HD1 ILE A 354 113.194 112.985 112.218 1.00 0.00 H ATOM 5482 2HD1 ILE A 354 113.453 113.701 113.822 1.00 0.00 H ATOM 5483 3HD1 ILE A 354 113.311 111.936 113.641 1.00 0.00 H ATOM 5484 N PRO A 355 109.548 113.397 117.585 1.00 0.00 N ATOM 5485 CA PRO A 355 109.120 112.959 118.893 1.00 0.00 C ATOM 5486 C PRO A 355 107.639 113.229 119.139 1.00 0.00 C ATOM 5487 O PRO A 355 106.987 112.456 119.837 1.00 0.00 O ATOM 5488 CB PRO A 355 109.995 113.775 119.849 1.00 0.00 C ATOM 5489 CG PRO A 355 110.404 114.978 119.077 1.00 0.00 C ATOM 5490 CD PRO A 355 110.561 114.483 117.652 1.00 0.00 C ATOM 5491 HA PRO A 355 109.332 111.886 118.993 1.00 0.00 H ATOM 5492 1HB PRO A 355 109.423 114.032 120.748 1.00 0.00 H ATOM 5493 2HB PRO A 355 110.857 113.175 120.174 1.00 0.00 H ATOM 5494 1HG PRO A 355 109.643 115.757 119.170 1.00 0.00 H ATOM 5495 2HG PRO A 355 111.339 115.394 119.483 1.00 0.00 H ATOM 5496 1HD PRO A 355 110.346 115.266 116.995 1.00 0.00 H ATOM 5497 2HD PRO A 355 111.582 114.117 117.512 1.00 0.00 H ATOM 5498 N VAL A 356 107.037 114.168 118.386 1.00 0.00 N ATOM 5499 CA VAL A 356 105.602 114.367 118.560 1.00 0.00 C ATOM 5500 C VAL A 356 104.870 113.176 117.991 1.00 0.00 C ATOM 5501 O VAL A 356 104.027 112.564 118.644 1.00 0.00 O ATOM 5502 CB VAL A 356 105.091 115.643 117.870 1.00 0.00 C ATOM 5503 CG1 VAL A 356 103.576 115.683 117.961 1.00 0.00 C ATOM 5504 CG2 VAL A 356 105.692 116.819 118.482 1.00 0.00 C ATOM 5505 H VAL A 356 107.589 114.870 117.900 1.00 0.00 H ATOM 5506 HA VAL A 356 105.388 114.478 119.626 1.00 0.00 H ATOM 5507 HB VAL A 356 105.355 115.617 116.819 1.00 0.00 H ATOM 5508 1HG1 VAL A 356 103.208 116.578 117.476 1.00 0.00 H ATOM 5509 2HG1 VAL A 356 103.156 114.806 117.466 1.00 0.00 H ATOM 5510 3HG1 VAL A 356 103.274 115.688 119.007 1.00 0.00 H ATOM 5511 1HG2 VAL A 356 105.325 117.717 117.986 1.00 0.00 H ATOM 5512 2HG2 VAL A 356 105.431 116.843 119.493 1.00 0.00 H ATOM 5513 3HG2 VAL A 356 106.739 116.772 118.388 1.00 0.00 H ATOM 5514 N VAL A 357 105.195 112.891 116.735 1.00 0.00 N ATOM 5515 CA VAL A 357 104.588 111.836 115.961 1.00 0.00 C ATOM 5516 C VAL A 357 104.867 110.486 116.589 1.00 0.00 C ATOM 5517 O VAL A 357 103.944 109.704 116.805 1.00 0.00 O ATOM 5518 CB VAL A 357 105.135 111.865 114.506 1.00 0.00 C ATOM 5519 CG1 VAL A 357 104.610 110.704 113.737 1.00 0.00 C ATOM 5520 CG2 VAL A 357 104.770 113.154 113.830 1.00 0.00 C ATOM 5521 H VAL A 357 105.955 113.403 116.317 1.00 0.00 H ATOM 5522 HA VAL A 357 103.507 111.993 115.942 1.00 0.00 H ATOM 5523 HB VAL A 357 106.221 111.771 114.525 1.00 0.00 H ATOM 5524 1HG1 VAL A 357 104.999 110.733 112.719 1.00 0.00 H ATOM 5525 2HG1 VAL A 357 104.922 109.799 114.216 1.00 0.00 H ATOM 5526 3HG1 VAL A 357 103.531 110.751 113.710 1.00 0.00 H ATOM 5527 1HG2 VAL A 357 105.160 113.156 112.818 1.00 0.00 H ATOM 5528 2HG2 VAL A 357 103.710 113.249 113.803 1.00 0.00 H ATOM 5529 3HG2 VAL A 357 105.189 113.986 114.374 1.00 0.00 H ATOM 5530 N THR A 358 106.101 110.307 117.061 1.00 0.00 N ATOM 5531 CA THR A 358 106.485 109.067 117.715 1.00 0.00 C ATOM 5532 C THR A 358 105.613 108.746 118.903 1.00 0.00 C ATOM 5533 O THR A 358 105.125 107.626 119.026 1.00 0.00 O ATOM 5534 CB THR A 358 107.958 109.112 118.172 1.00 0.00 C ATOM 5535 OG1 THR A 358 108.810 109.288 117.031 1.00 0.00 O ATOM 5536 CG2 THR A 358 108.342 107.814 118.895 1.00 0.00 C ATOM 5537 H THR A 358 106.841 110.902 116.723 1.00 0.00 H ATOM 5538 HA THR A 358 106.401 108.263 116.986 1.00 0.00 H ATOM 5539 HB THR A 358 108.099 109.951 118.846 1.00 0.00 H ATOM 5540 HG1 THR A 358 108.620 110.134 116.618 1.00 0.00 H ATOM 5541 1HG2 THR A 358 109.384 107.865 119.211 1.00 0.00 H ATOM 5542 2HG2 THR A 358 107.706 107.682 119.769 1.00 0.00 H ATOM 5543 3HG2 THR A 358 108.213 106.982 118.238 1.00 0.00 H ATOM 5544 N THR A 359 105.476 109.723 119.806 1.00 0.00 N ATOM 5545 CA THR A 359 104.695 109.561 121.021 1.00 0.00 C ATOM 5546 C THR A 359 103.237 109.279 120.734 1.00 0.00 C ATOM 5547 O THR A 359 102.692 108.290 121.219 1.00 0.00 O ATOM 5548 CB THR A 359 104.798 110.819 121.922 1.00 0.00 C ATOM 5549 OG1 THR A 359 106.178 111.033 122.304 1.00 0.00 O ATOM 5550 CG2 THR A 359 103.950 110.643 123.169 1.00 0.00 C ATOM 5551 H THR A 359 105.855 110.637 119.599 1.00 0.00 H ATOM 5552 HA THR A 359 105.081 108.704 121.567 1.00 0.00 H ATOM 5553 HB THR A 359 104.449 111.692 121.365 1.00 0.00 H ATOM 5554 HG1 THR A 359 106.280 111.903 122.715 1.00 0.00 H ATOM 5555 1HG2 THR A 359 104.030 111.535 123.793 1.00 0.00 H ATOM 5556 2HG2 THR A 359 102.908 110.493 122.884 1.00 0.00 H ATOM 5557 3HG2 THR A 359 104.300 109.775 123.729 1.00 0.00 H ATOM 5558 N GLU A 360 102.652 109.990 119.767 1.00 0.00 N ATOM 5559 CA GLU A 360 101.232 109.783 119.525 1.00 0.00 C ATOM 5560 C GLU A 360 100.967 108.408 118.918 1.00 0.00 C ATOM 5561 O GLU A 360 99.928 107.798 119.179 1.00 0.00 O ATOM 5562 CB GLU A 360 100.660 110.846 118.598 1.00 0.00 C ATOM 5563 CG GLU A 360 100.623 112.202 119.222 1.00 0.00 C ATOM 5564 CD GLU A 360 99.852 113.196 118.454 1.00 0.00 C ATOM 5565 OE1 GLU A 360 99.375 112.879 117.393 1.00 0.00 O ATOM 5566 OE2 GLU A 360 99.735 114.291 118.935 1.00 0.00 O ATOM 5567 H GLU A 360 103.123 110.787 119.355 1.00 0.00 H ATOM 5568 HA GLU A 360 100.705 109.856 120.477 1.00 0.00 H ATOM 5569 1HB GLU A 360 101.260 110.897 117.686 1.00 0.00 H ATOM 5570 2HB GLU A 360 99.648 110.570 118.306 1.00 0.00 H ATOM 5571 1HG GLU A 360 100.183 112.119 120.214 1.00 0.00 H ATOM 5572 2HG GLU A 360 101.638 112.557 119.332 1.00 0.00 H ATOM 5573 N ILE A 361 101.922 107.901 118.136 1.00 0.00 N ATOM 5574 CA ILE A 361 101.806 106.586 117.522 1.00 0.00 C ATOM 5575 C ILE A 361 101.974 105.414 118.476 1.00 0.00 C ATOM 5576 O ILE A 361 101.130 104.517 118.497 1.00 0.00 O ATOM 5577 CB ILE A 361 102.824 106.396 116.377 1.00 0.00 C ATOM 5578 CG1 ILE A 361 102.507 107.331 115.226 1.00 0.00 C ATOM 5579 CG2 ILE A 361 102.829 104.937 115.902 1.00 0.00 C ATOM 5580 CD1 ILE A 361 103.597 107.352 114.180 1.00 0.00 C ATOM 5581 H ILE A 361 102.701 108.492 117.879 1.00 0.00 H ATOM 5582 HA ILE A 361 100.798 106.496 117.121 1.00 0.00 H ATOM 5583 HB ILE A 361 103.823 106.657 116.731 1.00 0.00 H ATOM 5584 1HG1 ILE A 361 101.573 107.021 114.763 1.00 0.00 H ATOM 5585 2HG1 ILE A 361 102.368 108.335 115.613 1.00 0.00 H ATOM 5586 1HG2 ILE A 361 103.550 104.818 115.094 1.00 0.00 H ATOM 5587 2HG2 ILE A 361 103.101 104.284 116.728 1.00 0.00 H ATOM 5588 3HG2 ILE A 361 101.836 104.668 115.542 1.00 0.00 H ATOM 5589 1HD1 ILE A 361 103.322 108.038 113.380 1.00 0.00 H ATOM 5590 2HD1 ILE A 361 104.519 107.683 114.644 1.00 0.00 H ATOM 5591 3HD1 ILE A 361 103.730 106.352 113.770 1.00 0.00 H ATOM 5592 N VAL A 362 102.959 105.477 119.370 1.00 0.00 N ATOM 5593 CA VAL A 362 103.221 104.305 120.196 1.00 0.00 C ATOM 5594 C VAL A 362 102.640 104.428 121.595 1.00 0.00 C ATOM 5595 O VAL A 362 102.490 103.429 122.297 1.00 0.00 O ATOM 5596 CB VAL A 362 104.747 104.054 120.315 1.00 0.00 C ATOM 5597 CG1 VAL A 362 105.346 103.948 118.964 1.00 0.00 C ATOM 5598 CG2 VAL A 362 105.405 105.155 121.106 1.00 0.00 C ATOM 5599 H VAL A 362 103.665 106.197 119.281 1.00 0.00 H ATOM 5600 HA VAL A 362 102.747 103.443 119.727 1.00 0.00 H ATOM 5601 HB VAL A 362 104.921 103.118 120.814 1.00 0.00 H ATOM 5602 1HG1 VAL A 362 106.416 103.771 119.052 1.00 0.00 H ATOM 5603 2HG1 VAL A 362 104.888 103.122 118.424 1.00 0.00 H ATOM 5604 3HG1 VAL A 362 105.172 104.879 118.424 1.00 0.00 H ATOM 5605 1HG2 VAL A 362 106.468 104.959 121.178 1.00 0.00 H ATOM 5606 2HG2 VAL A 362 105.250 106.089 120.622 1.00 0.00 H ATOM 5607 3HG2 VAL A 362 104.983 105.193 122.090 1.00 0.00 H ATOM 5608 N GLY A 363 102.288 105.643 121.996 1.00 0.00 N ATOM 5609 CA GLY A 363 101.741 105.864 123.325 1.00 0.00 C ATOM 5610 C GLY A 363 102.822 106.433 124.228 1.00 0.00 C ATOM 5611 O GLY A 363 103.997 106.425 123.875 1.00 0.00 O ATOM 5612 H GLY A 363 102.425 106.436 121.390 1.00 0.00 H ATOM 5613 1HA GLY A 363 100.895 106.548 123.266 1.00 0.00 H ATOM 5614 2HA GLY A 363 101.361 104.929 123.733 1.00 0.00 H ATOM 5615 N THR A 364 102.432 106.929 125.394 1.00 0.00 N ATOM 5616 CA THR A 364 103.385 107.602 126.269 1.00 0.00 C ATOM 5617 C THR A 364 104.261 106.631 127.055 1.00 0.00 C ATOM 5618 O THR A 364 105.251 107.042 127.659 1.00 0.00 O ATOM 5619 CB THR A 364 102.668 108.534 127.269 1.00 0.00 C ATOM 5620 OG1 THR A 364 101.766 107.763 128.077 1.00 0.00 O ATOM 5621 CG2 THR A 364 101.888 109.612 126.535 1.00 0.00 C ATOM 5622 H THR A 364 101.468 106.840 125.681 1.00 0.00 H ATOM 5623 HA THR A 364 104.047 108.209 125.651 1.00 0.00 H ATOM 5624 HB THR A 364 103.410 109.005 127.918 1.00 0.00 H ATOM 5625 HG1 THR A 364 102.267 107.134 128.602 1.00 0.00 H ATOM 5626 1HG2 THR A 364 101.392 110.259 127.258 1.00 0.00 H ATOM 5627 2HG2 THR A 364 102.572 110.203 125.930 1.00 0.00 H ATOM 5628 3HG2 THR A 364 101.142 109.148 125.891 1.00 0.00 H ATOM 5629 N THR A 365 103.884 105.352 127.079 1.00 0.00 N ATOM 5630 CA THR A 365 104.632 104.374 127.859 1.00 0.00 C ATOM 5631 C THR A 365 105.562 103.544 126.978 1.00 0.00 C ATOM 5632 O THR A 365 106.520 102.949 127.471 1.00 0.00 O ATOM 5633 CB THR A 365 103.684 103.454 128.646 1.00 0.00 C ATOM 5634 OG1 THR A 365 102.865 102.713 127.735 1.00 0.00 O ATOM 5635 CG2 THR A 365 102.803 104.287 129.564 1.00 0.00 C ATOM 5636 H THR A 365 103.066 105.061 126.563 1.00 0.00 H ATOM 5637 HA THR A 365 105.262 104.908 128.571 1.00 0.00 H ATOM 5638 HB THR A 365 104.270 102.753 129.239 1.00 0.00 H ATOM 5639 HG1 THR A 365 103.420 102.136 127.203 1.00 0.00 H ATOM 5640 1HG2 THR A 365 102.133 103.632 130.119 1.00 0.00 H ATOM 5641 2HG2 THR A 365 103.429 104.843 130.262 1.00 0.00 H ATOM 5642 3HG2 THR A 365 102.215 104.985 128.967 1.00 0.00 H ATOM 5643 N SER A 366 105.265 103.489 125.679 1.00 0.00 N ATOM 5644 CA SER A 366 106.063 102.701 124.740 1.00 0.00 C ATOM 5645 C SER A 366 107.089 103.598 124.069 1.00 0.00 C ATOM 5646 O SER A 366 107.965 103.129 123.343 1.00 0.00 O ATOM 5647 CB SER A 366 105.186 102.046 123.693 1.00 0.00 C ATOM 5648 OG SER A 366 104.287 101.144 124.278 1.00 0.00 O ATOM 5649 H SER A 366 104.459 103.991 125.336 1.00 0.00 H ATOM 5650 HA SER A 366 106.588 101.918 125.289 1.00 0.00 H ATOM 5651 1HB SER A 366 104.638 102.812 123.156 1.00 0.00 H ATOM 5652 2HB SER A 366 105.811 101.521 122.969 1.00 0.00 H ATOM 5653 HG SER A 366 103.613 101.681 124.702 1.00 0.00 H ATOM 5654 N LEU A 367 107.002 104.883 124.401 1.00 0.00 N ATOM 5655 CA LEU A 367 107.820 105.940 123.836 1.00 0.00 C ATOM 5656 C LEU A 367 109.294 105.728 124.086 1.00 0.00 C ATOM 5657 O LEU A 367 110.104 105.871 123.182 1.00 0.00 O ATOM 5658 CB LEU A 367 107.389 107.286 124.425 1.00 0.00 C ATOM 5659 CG LEU A 367 108.248 108.485 124.052 1.00 0.00 C ATOM 5660 CD1 LEU A 367 108.265 108.635 122.536 1.00 0.00 C ATOM 5661 CD2 LEU A 367 107.681 109.729 124.733 1.00 0.00 C ATOM 5662 H LEU A 367 106.275 105.154 125.048 1.00 0.00 H ATOM 5663 HA LEU A 367 107.662 105.962 122.764 1.00 0.00 H ATOM 5664 1HB LEU A 367 106.377 107.499 124.102 1.00 0.00 H ATOM 5665 2HB LEU A 367 107.391 107.206 125.513 1.00 0.00 H ATOM 5666 HG LEU A 367 109.267 108.320 124.381 1.00 0.00 H ATOM 5667 1HD1 LEU A 367 108.879 109.493 122.260 1.00 0.00 H ATOM 5668 2HD1 LEU A 367 108.680 107.734 122.084 1.00 0.00 H ATOM 5669 3HD1 LEU A 367 107.261 108.786 122.178 1.00 0.00 H ATOM 5670 1HD2 LEU A 367 108.287 110.593 124.475 1.00 0.00 H ATOM 5671 2HD2 LEU A 367 106.659 109.892 124.400 1.00 0.00 H ATOM 5672 3HD2 LEU A 367 107.693 109.590 125.808 1.00 0.00 H ATOM 5673 N SER A 368 109.653 105.460 125.335 1.00 0.00 N ATOM 5674 CA SER A 368 111.048 105.308 125.714 1.00 0.00 C ATOM 5675 C SER A 368 111.689 104.193 124.902 1.00 0.00 C ATOM 5676 O SER A 368 112.778 104.369 124.350 1.00 0.00 O ATOM 5677 CB SER A 368 111.145 105.009 127.196 1.00 0.00 C ATOM 5678 OG SER A 368 112.462 104.917 127.604 1.00 0.00 O ATOM 5679 H SER A 368 108.935 105.373 126.042 1.00 0.00 H ATOM 5680 HA SER A 368 111.568 106.245 125.513 1.00 0.00 H ATOM 5681 1HB SER A 368 110.645 105.796 127.759 1.00 0.00 H ATOM 5682 2HB SER A 368 110.631 104.073 127.413 1.00 0.00 H ATOM 5683 HG SER A 368 112.764 104.043 127.350 1.00 0.00 H ATOM 5684 N SER A 369 110.956 103.091 124.738 1.00 0.00 N ATOM 5685 CA SER A 369 111.423 101.958 123.955 1.00 0.00 C ATOM 5686 C SER A 369 111.536 102.309 122.484 1.00 0.00 C ATOM 5687 O SER A 369 112.617 102.205 121.905 1.00 0.00 O ATOM 5688 CB SER A 369 110.475 100.783 124.116 1.00 0.00 C ATOM 5689 OG SER A 369 110.488 100.293 125.428 1.00 0.00 O ATOM 5690 H SER A 369 110.081 103.008 125.236 1.00 0.00 H ATOM 5691 HA SER A 369 112.407 101.668 124.319 1.00 0.00 H ATOM 5692 1HB SER A 369 109.465 101.096 123.853 1.00 0.00 H ATOM 5693 2HB SER A 369 110.764 99.990 123.428 1.00 0.00 H ATOM 5694 HG SER A 369 110.126 100.994 125.976 1.00 0.00 H ATOM 5695 N ALA A 370 110.540 103.057 121.990 1.00 0.00 N ATOM 5696 CA ALA A 370 110.526 103.444 120.588 1.00 0.00 C ATOM 5697 C ALA A 370 111.716 104.325 120.261 1.00 0.00 C ATOM 5698 O ALA A 370 112.346 104.151 119.222 1.00 0.00 O ATOM 5699 CB ALA A 370 109.217 104.153 120.246 1.00 0.00 C ATOM 5700 H ALA A 370 109.657 103.059 122.481 1.00 0.00 H ATOM 5701 HA ALA A 370 110.606 102.542 119.983 1.00 0.00 H ATOM 5702 1HB ALA A 370 109.213 104.424 119.189 1.00 0.00 H ATOM 5703 2HB ALA A 370 108.377 103.488 120.452 1.00 0.00 H ATOM 5704 3HB ALA A 370 109.121 105.052 120.851 1.00 0.00 H ATOM 5705 N LEU A 371 112.046 105.239 121.182 1.00 0.00 N ATOM 5706 CA LEU A 371 113.151 106.166 121.000 1.00 0.00 C ATOM 5707 C LEU A 371 114.465 105.441 121.006 1.00 0.00 C ATOM 5708 O LEU A 371 115.312 105.657 120.143 1.00 0.00 O ATOM 5709 CB LEU A 371 113.137 107.221 122.105 1.00 0.00 C ATOM 5710 CG LEU A 371 111.991 108.208 122.078 1.00 0.00 C ATOM 5711 CD1 LEU A 371 111.967 108.959 123.392 1.00 0.00 C ATOM 5712 CD2 LEU A 371 112.166 109.151 120.897 1.00 0.00 C ATOM 5713 H LEU A 371 111.430 105.374 121.969 1.00 0.00 H ATOM 5714 HA LEU A 371 113.026 106.670 120.048 1.00 0.00 H ATOM 5715 1HB LEU A 371 113.107 106.714 123.068 1.00 0.00 H ATOM 5716 2HB LEU A 371 114.059 107.794 122.047 1.00 0.00 H ATOM 5717 HG LEU A 371 111.057 107.684 121.978 1.00 0.00 H ATOM 5718 1HD1 LEU A 371 111.155 109.663 123.381 1.00 0.00 H ATOM 5719 2HD1 LEU A 371 111.828 108.254 124.213 1.00 0.00 H ATOM 5720 3HD1 LEU A 371 112.910 109.491 123.526 1.00 0.00 H ATOM 5721 1HD2 LEU A 371 111.340 109.864 120.876 1.00 0.00 H ATOM 5722 2HD2 LEU A 371 113.106 109.690 121.000 1.00 0.00 H ATOM 5723 3HD2 LEU A 371 112.175 108.577 119.971 1.00 0.00 H ATOM 5724 N GLY A 372 114.593 104.500 121.934 1.00 0.00 N ATOM 5725 CA GLY A 372 115.835 103.785 122.074 1.00 0.00 C ATOM 5726 C GLY A 372 116.145 103.021 120.817 1.00 0.00 C ATOM 5727 O GLY A 372 117.147 103.282 120.152 1.00 0.00 O ATOM 5728 H GLY A 372 113.882 104.400 122.651 1.00 0.00 H ATOM 5729 1HA GLY A 372 116.639 104.485 122.292 1.00 0.00 H ATOM 5730 2HA GLY A 372 115.765 103.105 122.919 1.00 0.00 H ATOM 5731 N VAL A 373 115.082 102.505 120.214 1.00 0.00 N ATOM 5732 CA VAL A 373 115.244 101.694 119.032 1.00 0.00 C ATOM 5733 C VAL A 373 115.530 102.461 117.765 1.00 0.00 C ATOM 5734 O VAL A 373 116.479 102.149 117.054 1.00 0.00 O ATOM 5735 CB VAL A 373 114.022 100.840 118.761 1.00 0.00 C ATOM 5736 CG1 VAL A 373 114.212 100.193 117.440 1.00 0.00 C ATOM 5737 CG2 VAL A 373 113.841 99.833 119.871 1.00 0.00 C ATOM 5738 H VAL A 373 114.239 102.387 120.761 1.00 0.00 H ATOM 5739 HA VAL A 373 116.104 101.042 119.197 1.00 0.00 H ATOM 5740 HB VAL A 373 113.136 101.473 118.705 1.00 0.00 H ATOM 5741 1HG1 VAL A 373 113.361 99.578 117.213 1.00 0.00 H ATOM 5742 2HG1 VAL A 373 114.317 100.955 116.679 1.00 0.00 H ATOM 5743 3HG1 VAL A 373 115.101 99.582 117.466 1.00 0.00 H ATOM 5744 1HG2 VAL A 373 112.962 99.225 119.668 1.00 0.00 H ATOM 5745 2HG2 VAL A 373 114.722 99.193 119.927 1.00 0.00 H ATOM 5746 3HG2 VAL A 373 113.712 100.353 120.815 1.00 0.00 H ATOM 5747 N VAL A 374 114.808 103.547 117.529 1.00 0.00 N ATOM 5748 CA VAL A 374 115.070 104.301 116.323 1.00 0.00 C ATOM 5749 C VAL A 374 116.366 105.072 116.409 1.00 0.00 C ATOM 5750 O VAL A 374 116.946 105.412 115.394 1.00 0.00 O ATOM 5751 CB VAL A 374 113.921 105.285 116.046 1.00 0.00 C ATOM 5752 CG1 VAL A 374 112.670 104.551 115.866 1.00 0.00 C ATOM 5753 CG2 VAL A 374 113.796 106.294 117.179 1.00 0.00 C ATOM 5754 H VAL A 374 114.028 103.783 118.128 1.00 0.00 H ATOM 5755 HA VAL A 374 115.159 103.599 115.491 1.00 0.00 H ATOM 5756 HB VAL A 374 114.111 105.813 115.130 1.00 0.00 H ATOM 5757 1HG1 VAL A 374 111.892 105.257 115.676 1.00 0.00 H ATOM 5758 2HG1 VAL A 374 112.767 103.865 115.023 1.00 0.00 H ATOM 5759 3HG1 VAL A 374 112.445 103.989 116.761 1.00 0.00 H ATOM 5760 1HG2 VAL A 374 112.980 106.981 116.966 1.00 0.00 H ATOM 5761 2HG2 VAL A 374 113.599 105.773 118.085 1.00 0.00 H ATOM 5762 3HG2 VAL A 374 114.710 106.854 117.280 1.00 0.00 H ATOM 5763 N TYR A 375 116.762 105.477 117.599 1.00 0.00 N ATOM 5764 CA TYR A 375 118.054 106.112 117.738 1.00 0.00 C ATOM 5765 C TYR A 375 119.217 105.179 117.442 1.00 0.00 C ATOM 5766 O TYR A 375 119.872 105.239 116.401 1.00 0.00 O ATOM 5767 CB TYR A 375 118.177 106.678 119.152 1.00 0.00 C ATOM 5768 CG TYR A 375 117.409 107.962 119.367 1.00 0.00 C ATOM 5769 CD1 TYR A 375 116.972 108.313 120.633 1.00 0.00 C ATOM 5770 CD2 TYR A 375 117.144 108.792 118.292 1.00 0.00 C ATOM 5771 CE1 TYR A 375 116.274 109.482 120.822 1.00 0.00 C ATOM 5772 CE2 TYR A 375 116.445 109.966 118.480 1.00 0.00 C ATOM 5773 CZ TYR A 375 116.010 110.315 119.738 1.00 0.00 C ATOM 5774 OH TYR A 375 115.307 111.495 119.924 1.00 0.00 O ATOM 5775 H TYR A 375 116.296 105.137 118.432 1.00 0.00 H ATOM 5776 HA TYR A 375 118.101 106.944 117.035 1.00 0.00 H ATOM 5777 1HB TYR A 375 117.816 105.943 119.865 1.00 0.00 H ATOM 5778 2HB TYR A 375 119.215 106.866 119.376 1.00 0.00 H ATOM 5779 HD1 TYR A 375 117.177 107.668 121.480 1.00 0.00 H ATOM 5780 HD2 TYR A 375 117.487 108.519 117.294 1.00 0.00 H ATOM 5781 HE1 TYR A 375 115.931 109.757 121.821 1.00 0.00 H ATOM 5782 HE2 TYR A 375 116.237 110.618 117.632 1.00 0.00 H ATOM 5783 HH TYR A 375 115.104 111.601 120.857 1.00 0.00 H ATOM 5784 N PHE A 376 119.031 103.962 117.933 1.00 0.00 N ATOM 5785 CA PHE A 376 119.956 102.861 117.729 1.00 0.00 C ATOM 5786 C PHE A 376 120.115 102.520 116.251 1.00 0.00 C ATOM 5787 O PHE A 376 121.207 102.610 115.691 1.00 0.00 O ATOM 5788 CB PHE A 376 119.450 101.642 118.504 1.00 0.00 C ATOM 5789 CG PHE A 376 120.236 100.399 118.326 1.00 0.00 C ATOM 5790 CD1 PHE A 376 121.383 100.170 119.056 1.00 0.00 C ATOM 5791 CD2 PHE A 376 119.827 99.449 117.420 1.00 0.00 C ATOM 5792 CE1 PHE A 376 122.103 99.010 118.879 1.00 0.00 C ATOM 5793 CE2 PHE A 376 120.534 98.293 117.236 1.00 0.00 C ATOM 5794 CZ PHE A 376 121.671 98.068 117.963 1.00 0.00 C ATOM 5795 H PHE A 376 118.244 103.803 118.549 1.00 0.00 H ATOM 5796 HA PHE A 376 120.928 103.155 118.117 1.00 0.00 H ATOM 5797 1HB PHE A 376 119.443 101.871 119.554 1.00 0.00 H ATOM 5798 2HB PHE A 376 118.438 101.421 118.212 1.00 0.00 H ATOM 5799 HD1 PHE A 376 121.715 100.913 119.774 1.00 0.00 H ATOM 5800 HD2 PHE A 376 118.933 99.629 116.851 1.00 0.00 H ATOM 5801 HE1 PHE A 376 123.009 98.836 119.459 1.00 0.00 H ATOM 5802 HE2 PHE A 376 120.191 97.551 116.514 1.00 0.00 H ATOM 5803 HZ PHE A 376 122.232 97.151 117.815 1.00 0.00 H ATOM 5804 N LEU A 377 118.984 102.299 115.587 1.00 0.00 N ATOM 5805 CA LEU A 377 118.963 101.868 114.199 1.00 0.00 C ATOM 5806 C LEU A 377 119.371 102.957 113.205 1.00 0.00 C ATOM 5807 O LEU A 377 119.638 102.659 112.043 1.00 0.00 O ATOM 5808 CB LEU A 377 117.560 101.371 113.875 1.00 0.00 C ATOM 5809 CG LEU A 377 117.111 100.093 114.603 1.00 0.00 C ATOM 5810 CD1 LEU A 377 115.653 99.813 114.302 1.00 0.00 C ATOM 5811 CD2 LEU A 377 117.994 98.941 114.160 1.00 0.00 C ATOM 5812 H LEU A 377 118.125 102.222 116.116 1.00 0.00 H ATOM 5813 HA LEU A 377 119.676 101.052 114.086 1.00 0.00 H ATOM 5814 1HB LEU A 377 116.847 102.160 114.124 1.00 0.00 H ATOM 5815 2HB LEU A 377 117.519 101.191 112.835 1.00 0.00 H ATOM 5816 HG LEU A 377 117.200 100.229 115.671 1.00 0.00 H ATOM 5817 1HD1 LEU A 377 115.346 98.912 114.819 1.00 0.00 H ATOM 5818 2HD1 LEU A 377 115.045 100.646 114.639 1.00 0.00 H ATOM 5819 3HD1 LEU A 377 115.520 99.681 113.262 1.00 0.00 H ATOM 5820 1HD2 LEU A 377 117.687 98.029 114.670 1.00 0.00 H ATOM 5821 2HD2 LEU A 377 117.900 98.803 113.082 1.00 0.00 H ATOM 5822 3HD2 LEU A 377 119.032 99.163 114.409 1.00 0.00 H ATOM 5823 N HIS A 378 119.261 104.225 113.605 1.00 0.00 N ATOM 5824 CA HIS A 378 119.526 105.313 112.670 1.00 0.00 C ATOM 5825 C HIS A 378 120.945 105.795 112.836 1.00 0.00 C ATOM 5826 O HIS A 378 121.379 106.721 112.151 1.00 0.00 O ATOM 5827 CB HIS A 378 118.564 106.472 112.879 1.00 0.00 C ATOM 5828 CG HIS A 378 117.166 106.031 112.622 1.00 0.00 C ATOM 5829 ND1 HIS A 378 116.058 106.775 112.925 1.00 0.00 N ATOM 5830 CD2 HIS A 378 116.716 104.885 112.075 1.00 0.00 C ATOM 5831 CE1 HIS A 378 114.977 106.091 112.568 1.00 0.00 C ATOM 5832 NE2 HIS A 378 115.362 104.944 112.051 1.00 0.00 N ATOM 5833 H HIS A 378 119.236 104.438 114.591 1.00 0.00 H ATOM 5834 HA HIS A 378 119.415 104.959 111.646 1.00 0.00 H ATOM 5835 1HB HIS A 378 118.658 106.845 113.902 1.00 0.00 H ATOM 5836 2HB HIS A 378 118.827 107.290 112.208 1.00 0.00 H ATOM 5837 HD1 HIS A 378 116.051 107.710 113.276 1.00 0.00 H ATOM 5838 HD2 HIS A 378 117.222 104.021 111.696 1.00 0.00 H ATOM 5839 HE1 HIS A 378 113.984 106.502 112.719 1.00 0.00 H ATOM 5840 N ALA A 379 121.699 105.113 113.695 1.00 0.00 N ATOM 5841 CA ALA A 379 123.109 105.409 113.881 1.00 0.00 C ATOM 5842 C ALA A 379 123.846 105.093 112.575 1.00 0.00 C ATOM 5843 O ALA A 379 124.764 105.813 112.184 1.00 0.00 O ATOM 5844 CB ALA A 379 123.685 104.610 115.045 1.00 0.00 C ATOM 5845 H ALA A 379 121.272 104.391 114.261 1.00 0.00 H ATOM 5846 HA ALA A 379 123.234 106.462 114.108 1.00 0.00 H ATOM 5847 1HB ALA A 379 124.749 104.830 115.150 1.00 0.00 H ATOM 5848 2HB ALA A 379 123.172 104.876 115.966 1.00 0.00 H ATOM 5849 3HB ALA A 379 123.553 103.548 114.853 1.00 0.00 H ATOM 5850 N VAL A 380 123.182 104.265 111.752 1.00 0.00 N ATOM 5851 CA VAL A 380 123.762 103.823 110.503 1.00 0.00 C ATOM 5852 C VAL A 380 123.932 104.942 109.434 1.00 0.00 C ATOM 5853 O VAL A 380 125.073 105.310 109.172 1.00 0.00 O ATOM 5854 CB VAL A 380 122.905 102.688 109.881 1.00 0.00 C ATOM 5855 CG1 VAL A 380 123.454 102.379 108.531 1.00 0.00 C ATOM 5856 CG2 VAL A 380 122.903 101.481 110.761 1.00 0.00 C ATOM 5857 H VAL A 380 122.640 103.555 112.225 1.00 0.00 H ATOM 5858 HA VAL A 380 124.749 103.434 110.723 1.00 0.00 H ATOM 5859 HB VAL A 380 121.909 102.992 109.748 1.00 0.00 H ATOM 5860 1HG1 VAL A 380 122.882 101.612 108.097 1.00 0.00 H ATOM 5861 2HG1 VAL A 380 123.409 103.260 107.902 1.00 0.00 H ATOM 5862 3HG1 VAL A 380 124.482 102.058 108.626 1.00 0.00 H ATOM 5863 1HG2 VAL A 380 122.301 100.702 110.309 1.00 0.00 H ATOM 5864 2HG2 VAL A 380 123.888 101.134 110.882 1.00 0.00 H ATOM 5865 3HG2 VAL A 380 122.487 101.744 111.735 1.00 0.00 H ATOM 5866 N PRO A 381 122.879 105.698 108.987 1.00 0.00 N ATOM 5867 CA PRO A 381 123.024 106.830 108.098 1.00 0.00 C ATOM 5868 C PRO A 381 123.790 107.985 108.721 1.00 0.00 C ATOM 5869 O PRO A 381 124.536 108.668 108.031 1.00 0.00 O ATOM 5870 CB PRO A 381 121.579 107.249 107.800 1.00 0.00 C ATOM 5871 CG PRO A 381 120.754 106.645 108.882 1.00 0.00 C ATOM 5872 CD PRO A 381 121.453 105.340 109.187 1.00 0.00 C ATOM 5873 HA PRO A 381 123.533 106.497 107.179 1.00 0.00 H ATOM 5874 1HB PRO A 381 121.504 108.349 107.785 1.00 0.00 H ATOM 5875 2HB PRO A 381 121.280 106.892 106.804 1.00 0.00 H ATOM 5876 1HG PRO A 381 120.713 107.320 109.748 1.00 0.00 H ATOM 5877 2HG PRO A 381 119.722 106.506 108.540 1.00 0.00 H ATOM 5878 1HD PRO A 381 121.254 105.042 110.190 1.00 0.00 H ATOM 5879 2HD PRO A 381 121.091 104.588 108.470 1.00 0.00 H ATOM 5880 N TYR A 382 123.821 108.067 110.048 1.00 0.00 N ATOM 5881 CA TYR A 382 124.543 109.199 110.607 1.00 0.00 C ATOM 5882 C TYR A 382 126.040 108.969 110.404 1.00 0.00 C ATOM 5883 O TYR A 382 126.799 109.909 110.167 1.00 0.00 O ATOM 5884 CB TYR A 382 124.219 109.399 112.095 1.00 0.00 C ATOM 5885 CG TYR A 382 122.812 109.931 112.362 1.00 0.00 C ATOM 5886 CD1 TYR A 382 122.003 109.315 113.302 1.00 0.00 C ATOM 5887 CD2 TYR A 382 122.345 111.031 111.666 1.00 0.00 C ATOM 5888 CE1 TYR A 382 120.733 109.793 113.546 1.00 0.00 C ATOM 5889 CE2 TYR A 382 121.074 111.511 111.907 1.00 0.00 C ATOM 5890 CZ TYR A 382 120.269 110.895 112.844 1.00 0.00 C ATOM 5891 OH TYR A 382 119.001 111.376 113.085 1.00 0.00 O ATOM 5892 H TYR A 382 123.186 107.525 110.626 1.00 0.00 H ATOM 5893 HA TYR A 382 124.260 110.102 110.065 1.00 0.00 H ATOM 5894 1HB TYR A 382 124.325 108.453 112.620 1.00 0.00 H ATOM 5895 2HB TYR A 382 124.932 110.095 112.533 1.00 0.00 H ATOM 5896 HD1 TYR A 382 122.363 108.462 113.844 1.00 0.00 H ATOM 5897 HD2 TYR A 382 122.980 111.517 110.924 1.00 0.00 H ATOM 5898 HE1 TYR A 382 120.099 109.305 114.286 1.00 0.00 H ATOM 5899 HE2 TYR A 382 120.704 112.378 111.357 1.00 0.00 H ATOM 5900 HH TYR A 382 118.845 112.151 112.539 1.00 0.00 H ATOM 5901 N LEU A 383 126.441 107.692 110.401 1.00 0.00 N ATOM 5902 CA LEU A 383 127.819 107.304 110.139 1.00 0.00 C ATOM 5903 C LEU A 383 128.139 107.138 108.668 1.00 0.00 C ATOM 5904 O LEU A 383 129.149 107.640 108.182 1.00 0.00 O ATOM 5905 CB LEU A 383 128.197 106.001 110.839 1.00 0.00 C ATOM 5906 CG LEU A 383 129.689 105.628 110.692 1.00 0.00 C ATOM 5907 CD1 LEU A 383 130.532 106.696 111.351 1.00 0.00 C ATOM 5908 CD2 LEU A 383 129.947 104.286 111.305 1.00 0.00 C ATOM 5909 H LEU A 383 125.789 106.984 110.717 1.00 0.00 H ATOM 5910 HA LEU A 383 128.465 108.094 110.523 1.00 0.00 H ATOM 5911 1HB LEU A 383 127.969 106.089 111.867 1.00 0.00 H ATOM 5912 2HB LEU A 383 127.591 105.195 110.423 1.00 0.00 H ATOM 5913 HG LEU A 383 129.957 105.595 109.635 1.00 0.00 H ATOM 5914 1HD1 LEU A 383 131.588 106.440 111.252 1.00 0.00 H ATOM 5915 2HD1 LEU A 383 130.347 107.656 110.870 1.00 0.00 H ATOM 5916 3HD1 LEU A 383 130.277 106.763 112.405 1.00 0.00 H ATOM 5917 1HD2 LEU A 383 131.001 104.032 111.196 1.00 0.00 H ATOM 5918 2HD2 LEU A 383 129.689 104.313 112.364 1.00 0.00 H ATOM 5919 3HD2 LEU A 383 129.339 103.541 110.801 1.00 0.00 H ATOM 5920 N VAL A 384 127.225 106.487 107.961 1.00 0.00 N ATOM 5921 CA VAL A 384 127.453 106.034 106.601 1.00 0.00 C ATOM 5922 C VAL A 384 127.227 107.072 105.513 1.00 0.00 C ATOM 5923 O VAL A 384 127.993 107.124 104.553 1.00 0.00 O ATOM 5924 CB VAL A 384 126.542 104.829 106.299 1.00 0.00 C ATOM 5925 CG1 VAL A 384 126.646 104.475 104.833 1.00 0.00 C ATOM 5926 CG2 VAL A 384 126.937 103.648 107.192 1.00 0.00 C ATOM 5927 H VAL A 384 126.402 106.145 108.436 1.00 0.00 H ATOM 5928 HA VAL A 384 128.497 105.726 106.526 1.00 0.00 H ATOM 5929 HB VAL A 384 125.503 105.103 106.497 1.00 0.00 H ATOM 5930 1HG1 VAL A 384 126.007 103.629 104.617 1.00 0.00 H ATOM 5931 2HG1 VAL A 384 126.334 105.326 104.231 1.00 0.00 H ATOM 5932 3HG1 VAL A 384 127.677 104.218 104.594 1.00 0.00 H ATOM 5933 1HG2 VAL A 384 126.288 102.795 106.976 1.00 0.00 H ATOM 5934 2HG2 VAL A 384 127.972 103.374 106.997 1.00 0.00 H ATOM 5935 3HG2 VAL A 384 126.829 103.930 108.237 1.00 0.00 H ATOM 5936 N SER A 385 126.230 107.929 105.668 1.00 0.00 N ATOM 5937 CA SER A 385 125.805 108.770 104.561 1.00 0.00 C ATOM 5938 C SER A 385 126.713 109.954 104.110 1.00 0.00 C ATOM 5939 O SER A 385 127.373 109.848 103.079 1.00 0.00 O ATOM 5940 CB SER A 385 124.445 109.380 104.807 1.00 0.00 C ATOM 5941 OG SER A 385 124.123 110.185 103.715 1.00 0.00 O ATOM 5942 H SER A 385 125.709 107.954 106.530 1.00 0.00 H ATOM 5943 HA SER A 385 125.743 108.124 103.686 1.00 0.00 H ATOM 5944 1HB SER A 385 123.715 108.595 104.939 1.00 0.00 H ATOM 5945 2HB SER A 385 124.413 109.950 105.678 1.00 0.00 H ATOM 5946 HG SER A 385 123.290 110.592 103.899 1.00 0.00 H ATOM 5947 N PRO A 386 127.271 110.824 105.006 1.00 0.00 N ATOM 5948 CA PRO A 386 128.241 111.828 104.542 1.00 0.00 C ATOM 5949 C PRO A 386 129.505 111.275 103.854 1.00 0.00 C ATOM 5950 O PRO A 386 129.840 111.783 102.789 1.00 0.00 O ATOM 5951 CB PRO A 386 128.625 112.573 105.846 1.00 0.00 C ATOM 5952 CG PRO A 386 127.348 112.540 106.646 1.00 0.00 C ATOM 5953 CD PRO A 386 126.691 111.191 106.346 1.00 0.00 C ATOM 5954 HA PRO A 386 127.726 112.494 103.836 1.00 0.00 H ATOM 5955 1HB PRO A 386 129.435 112.112 106.361 1.00 0.00 H ATOM 5956 2HB PRO A 386 128.964 113.592 105.607 1.00 0.00 H ATOM 5957 1HG PRO A 386 127.569 112.656 107.717 1.00 0.00 H ATOM 5958 2HG PRO A 386 126.701 113.377 106.365 1.00 0.00 H ATOM 5959 1HD PRO A 386 126.968 110.433 107.096 1.00 0.00 H ATOM 5960 2HD PRO A 386 125.643 111.401 106.347 1.00 0.00 H ATOM 5961 N PRO A 387 130.168 110.177 104.310 1.00 0.00 N ATOM 5962 CA PRO A 387 131.286 109.555 103.615 1.00 0.00 C ATOM 5963 C PRO A 387 130.985 109.250 102.157 1.00 0.00 C ATOM 5964 O PRO A 387 131.875 109.322 101.317 1.00 0.00 O ATOM 5965 CB PRO A 387 131.512 108.266 104.405 1.00 0.00 C ATOM 5966 CG PRO A 387 131.096 108.602 105.791 1.00 0.00 C ATOM 5967 CD PRO A 387 129.902 109.513 105.637 1.00 0.00 C ATOM 5968 HA PRO A 387 132.164 110.212 103.690 1.00 0.00 H ATOM 5969 1HB PRO A 387 130.915 107.448 103.968 1.00 0.00 H ATOM 5970 2HB PRO A 387 132.567 107.965 104.339 1.00 0.00 H ATOM 5971 1HG PRO A 387 130.854 107.683 106.338 1.00 0.00 H ATOM 5972 2HG PRO A 387 131.922 109.088 106.328 1.00 0.00 H ATOM 5973 1HD PRO A 387 129.035 108.948 105.603 1.00 0.00 H ATOM 5974 2HD PRO A 387 129.887 110.185 106.454 1.00 0.00 H ATOM 5975 N ILE A 388 129.728 108.916 101.865 1.00 0.00 N ATOM 5976 CA ILE A 388 129.287 108.601 100.516 1.00 0.00 C ATOM 5977 C ILE A 388 129.243 109.848 99.669 1.00 0.00 C ATOM 5978 O ILE A 388 129.540 109.802 98.475 1.00 0.00 O ATOM 5979 CB ILE A 388 127.904 107.929 100.508 1.00 0.00 C ATOM 5980 CG1 ILE A 388 127.999 106.557 101.157 1.00 0.00 C ATOM 5981 CG2 ILE A 388 127.384 107.831 99.088 1.00 0.00 C ATOM 5982 CD1 ILE A 388 126.654 105.920 101.425 1.00 0.00 C ATOM 5983 H ILE A 388 129.030 108.985 102.590 1.00 0.00 H ATOM 5984 HA ILE A 388 129.998 107.907 100.072 1.00 0.00 H ATOM 5985 HB ILE A 388 127.210 108.514 101.098 1.00 0.00 H ATOM 5986 1HG1 ILE A 388 128.575 105.896 100.508 1.00 0.00 H ATOM 5987 2HG1 ILE A 388 128.533 106.650 102.099 1.00 0.00 H ATOM 5988 1HG2 ILE A 388 126.405 107.355 99.092 1.00 0.00 H ATOM 5989 2HG2 ILE A 388 127.298 108.830 98.662 1.00 0.00 H ATOM 5990 3HG2 ILE A 388 128.074 107.238 98.488 1.00 0.00 H ATOM 5991 1HD1 ILE A 388 126.799 104.944 101.889 1.00 0.00 H ATOM 5992 2HD1 ILE A 388 126.077 106.552 102.091 1.00 0.00 H ATOM 5993 3HD1 ILE A 388 126.115 105.797 100.488 1.00 0.00 H ATOM 5994 N ALA A 389 128.687 110.917 100.239 1.00 0.00 N ATOM 5995 CA ALA A 389 128.674 112.179 99.521 1.00 0.00 C ATOM 5996 C ALA A 389 130.121 112.572 99.263 1.00 0.00 C ATOM 5997 O ALA A 389 130.459 113.057 98.190 1.00 0.00 O ATOM 5998 CB ALA A 389 127.953 113.251 100.327 1.00 0.00 C ATOM 5999 H ALA A 389 128.613 110.936 101.249 1.00 0.00 H ATOM 6000 HA ALA A 389 128.147 112.071 98.572 1.00 0.00 H ATOM 6001 1HB ALA A 389 128.013 114.205 99.803 1.00 0.00 H ATOM 6002 2HB ALA A 389 126.906 112.973 100.451 1.00 0.00 H ATOM 6003 3HB ALA A 389 128.417 113.344 101.298 1.00 0.00 H ATOM 6004 N GLY A 390 131.000 112.252 100.218 1.00 0.00 N ATOM 6005 CA GLY A 390 132.414 112.530 100.050 1.00 0.00 C ATOM 6006 C GLY A 390 132.949 111.784 98.822 1.00 0.00 C ATOM 6007 O GLY A 390 133.501 112.405 97.918 1.00 0.00 O ATOM 6008 H GLY A 390 130.657 111.984 101.129 1.00 0.00 H ATOM 6009 1HA GLY A 390 132.570 113.604 99.938 1.00 0.00 H ATOM 6010 2HA GLY A 390 132.956 112.224 100.945 1.00 0.00 H ATOM 6011 N ARG A 391 132.549 110.505 98.680 1.00 0.00 N ATOM 6012 CA ARG A 391 133.017 109.668 97.570 1.00 0.00 C ATOM 6013 C ARG A 391 132.417 110.148 96.262 1.00 0.00 C ATOM 6014 O ARG A 391 133.099 110.216 95.243 1.00 0.00 O ATOM 6015 CB ARG A 391 132.655 108.200 97.771 1.00 0.00 C ATOM 6016 CG ARG A 391 133.408 107.484 98.871 1.00 0.00 C ATOM 6017 CD ARG A 391 132.917 106.095 99.052 1.00 0.00 C ATOM 6018 NE ARG A 391 133.627 105.405 100.113 1.00 0.00 N ATOM 6019 CZ ARG A 391 133.299 104.186 100.583 1.00 0.00 C ATOM 6020 NH1 ARG A 391 132.274 103.540 100.076 1.00 0.00 N ATOM 6021 NH2 ARG A 391 134.009 103.640 101.555 1.00 0.00 N ATOM 6022 H ARG A 391 132.216 110.034 99.508 1.00 0.00 H ATOM 6023 HA ARG A 391 134.105 109.726 97.523 1.00 0.00 H ATOM 6024 1HB ARG A 391 131.599 108.114 98.000 1.00 0.00 H ATOM 6025 2HB ARG A 391 132.835 107.652 96.848 1.00 0.00 H ATOM 6026 1HG ARG A 391 134.468 107.445 98.618 1.00 0.00 H ATOM 6027 2HG ARG A 391 133.282 108.009 99.795 1.00 0.00 H ATOM 6028 1HD ARG A 391 131.859 106.113 99.307 1.00 0.00 H ATOM 6029 2HD ARG A 391 133.059 105.536 98.128 1.00 0.00 H ATOM 6030 HE ARG A 391 134.423 105.872 100.529 1.00 0.00 H ATOM 6031 1HH1 ARG A 391 131.731 103.958 99.333 1.00 0.00 H ATOM 6032 2HH1 ARG A 391 132.028 102.626 100.428 1.00 0.00 H ATOM 6033 1HH2 ARG A 391 134.799 104.137 101.946 1.00 0.00 H ATOM 6034 2HH2 ARG A 391 133.764 102.727 101.907 1.00 0.00 H ATOM 6035 N LEU A 392 131.212 110.698 96.364 1.00 0.00 N ATOM 6036 CA LEU A 392 130.483 111.158 95.194 1.00 0.00 C ATOM 6037 C LEU A 392 131.230 112.322 94.575 1.00 0.00 C ATOM 6038 O LEU A 392 131.507 112.349 93.376 1.00 0.00 O ATOM 6039 CB LEU A 392 129.056 111.576 95.601 1.00 0.00 C ATOM 6040 CG LEU A 392 128.154 112.129 94.502 1.00 0.00 C ATOM 6041 CD1 LEU A 392 127.976 111.086 93.418 1.00 0.00 C ATOM 6042 CD2 LEU A 392 126.818 112.522 95.130 1.00 0.00 C ATOM 6043 H LEU A 392 130.670 110.469 97.188 1.00 0.00 H ATOM 6044 HA LEU A 392 130.411 110.339 94.481 1.00 0.00 H ATOM 6045 1HB LEU A 392 128.549 110.708 96.022 1.00 0.00 H ATOM 6046 2HB LEU A 392 129.116 112.330 96.360 1.00 0.00 H ATOM 6047 HG LEU A 392 128.621 113.004 94.046 1.00 0.00 H ATOM 6048 1HD1 LEU A 392 127.331 111.484 92.634 1.00 0.00 H ATOM 6049 2HD1 LEU A 392 128.948 110.833 92.994 1.00 0.00 H ATOM 6050 3HD1 LEU A 392 127.520 110.193 93.844 1.00 0.00 H ATOM 6051 1HD2 LEU A 392 126.158 112.922 94.365 1.00 0.00 H ATOM 6052 2HD2 LEU A 392 126.359 111.649 95.581 1.00 0.00 H ATOM 6053 3HD2 LEU A 392 126.986 113.281 95.894 1.00 0.00 H ATOM 6054 N VAL A 393 131.588 113.251 95.452 1.00 0.00 N ATOM 6055 CA VAL A 393 132.281 114.486 95.139 1.00 0.00 C ATOM 6056 C VAL A 393 133.712 114.216 94.675 1.00 0.00 C ATOM 6057 O VAL A 393 134.139 114.716 93.639 1.00 0.00 O ATOM 6058 CB VAL A 393 132.289 115.374 96.373 1.00 0.00 C ATOM 6059 CG1 VAL A 393 133.174 116.595 96.129 1.00 0.00 C ATOM 6060 CG2 VAL A 393 130.867 115.754 96.670 1.00 0.00 C ATOM 6061 H VAL A 393 131.261 113.133 96.405 1.00 0.00 H ATOM 6062 HA VAL A 393 131.745 114.984 94.331 1.00 0.00 H ATOM 6063 HB VAL A 393 132.714 114.839 97.210 1.00 0.00 H ATOM 6064 1HG1 VAL A 393 133.175 117.223 97.015 1.00 0.00 H ATOM 6065 2HG1 VAL A 393 134.191 116.269 95.916 1.00 0.00 H ATOM 6066 3HG1 VAL A 393 132.788 117.161 95.283 1.00 0.00 H ATOM 6067 1HG2 VAL A 393 130.847 116.368 97.521 1.00 0.00 H ATOM 6068 2HG2 VAL A 393 130.453 116.283 95.834 1.00 0.00 H ATOM 6069 3HG2 VAL A 393 130.286 114.869 96.853 1.00 0.00 H ATOM 6070 N ASP A 394 134.373 113.236 95.296 1.00 0.00 N ATOM 6071 CA ASP A 394 135.731 112.882 94.875 1.00 0.00 C ATOM 6072 C ASP A 394 135.741 112.176 93.504 1.00 0.00 C ATOM 6073 O ASP A 394 136.737 112.236 92.782 1.00 0.00 O ATOM 6074 CB ASP A 394 136.415 111.982 95.911 1.00 0.00 C ATOM 6075 CG ASP A 394 136.803 112.724 97.191 1.00 0.00 C ATOM 6076 OD1 ASP A 394 136.768 113.933 97.190 1.00 0.00 O ATOM 6077 OD2 ASP A 394 137.129 112.073 98.155 1.00 0.00 O ATOM 6078 H ASP A 394 134.084 112.989 96.235 1.00 0.00 H ATOM 6079 HA ASP A 394 136.310 113.800 94.781 1.00 0.00 H ATOM 6080 1HB ASP A 394 135.754 111.163 96.174 1.00 0.00 H ATOM 6081 2HB ASP A 394 137.314 111.548 95.475 1.00 0.00 H ATOM 6082 N THR A 395 134.638 111.505 93.154 1.00 0.00 N ATOM 6083 CA THR A 395 134.503 110.811 91.879 1.00 0.00 C ATOM 6084 C THR A 395 134.227 111.845 90.802 1.00 0.00 C ATOM 6085 O THR A 395 134.894 111.888 89.767 1.00 0.00 O ATOM 6086 CB THR A 395 133.346 109.793 91.908 1.00 0.00 C ATOM 6087 OG1 THR A 395 133.566 108.845 92.961 1.00 0.00 O ATOM 6088 CG2 THR A 395 133.256 109.062 90.581 1.00 0.00 C ATOM 6089 H THR A 395 133.860 111.451 93.797 1.00 0.00 H ATOM 6090 HA THR A 395 135.419 110.261 91.665 1.00 0.00 H ATOM 6091 HB THR A 395 132.410 110.316 92.095 1.00 0.00 H ATOM 6092 HG1 THR A 395 133.446 109.279 93.810 1.00 0.00 H ATOM 6093 1HG2 THR A 395 132.435 108.347 90.616 1.00 0.00 H ATOM 6094 2HG2 THR A 395 133.079 109.783 89.782 1.00 0.00 H ATOM 6095 3HG2 THR A 395 134.189 108.533 90.394 1.00 0.00 H ATOM 6096 N THR A 396 133.287 112.731 91.109 1.00 0.00 N ATOM 6097 CA THR A 396 132.872 113.817 90.235 1.00 0.00 C ATOM 6098 C THR A 396 133.038 115.122 90.990 1.00 0.00 C ATOM 6099 O THR A 396 132.248 115.407 91.881 1.00 0.00 O ATOM 6100 CB THR A 396 131.416 113.642 89.771 1.00 0.00 C ATOM 6101 OG1 THR A 396 131.288 112.406 89.051 1.00 0.00 O ATOM 6102 CG2 THR A 396 131.008 114.800 88.870 1.00 0.00 C ATOM 6103 H THR A 396 132.723 112.550 91.931 1.00 0.00 H ATOM 6104 HA THR A 396 133.510 113.832 89.352 1.00 0.00 H ATOM 6105 HB THR A 396 130.760 113.611 90.643 1.00 0.00 H ATOM 6106 HG1 THR A 396 131.453 111.671 89.646 1.00 0.00 H ATOM 6107 1HG2 THR A 396 129.976 114.664 88.548 1.00 0.00 H ATOM 6108 2HG2 THR A 396 131.097 115.738 89.423 1.00 0.00 H ATOM 6109 3HG2 THR A 396 131.659 114.829 87.998 1.00 0.00 H ATOM 6110 N GLY A 397 133.972 115.967 90.534 1.00 0.00 N ATOM 6111 CA GLY A 397 134.428 117.160 91.270 1.00 0.00 C ATOM 6112 C GLY A 397 133.409 118.301 91.377 1.00 0.00 C ATOM 6113 O GLY A 397 133.645 119.402 90.879 1.00 0.00 O ATOM 6114 H GLY A 397 134.464 115.720 89.688 1.00 0.00 H ATOM 6115 1HA GLY A 397 134.704 116.862 92.282 1.00 0.00 H ATOM 6116 2HA GLY A 397 135.318 117.554 90.782 1.00 0.00 H ATOM 6117 N SER A 398 132.325 118.047 92.094 1.00 0.00 N ATOM 6118 CA SER A 398 131.267 119.001 92.366 1.00 0.00 C ATOM 6119 C SER A 398 130.449 118.532 93.553 1.00 0.00 C ATOM 6120 O SER A 398 130.248 117.331 93.720 1.00 0.00 O ATOM 6121 CB SER A 398 130.364 119.174 91.165 1.00 0.00 C ATOM 6122 OG SER A 398 129.331 120.078 91.453 1.00 0.00 O ATOM 6123 H SER A 398 132.161 117.095 92.359 1.00 0.00 H ATOM 6124 HA SER A 398 131.716 119.968 92.591 1.00 0.00 H ATOM 6125 1HB SER A 398 130.943 119.534 90.318 1.00 0.00 H ATOM 6126 2HB SER A 398 129.944 118.209 90.882 1.00 0.00 H ATOM 6127 HG SER A 398 129.737 120.949 91.465 1.00 0.00 H ATOM 6128 N TYR A 399 129.956 119.462 94.362 1.00 0.00 N ATOM 6129 CA TYR A 399 129.081 119.068 95.456 1.00 0.00 C ATOM 6130 C TYR A 399 127.637 119.114 95.009 1.00 0.00 C ATOM 6131 O TYR A 399 126.755 118.787 95.790 1.00 0.00 O ATOM 6132 CB TYR A 399 129.262 119.956 96.700 1.00 0.00 C ATOM 6133 CG TYR A 399 130.606 119.950 97.354 1.00 0.00 C ATOM 6134 CD1 TYR A 399 131.537 120.916 97.020 1.00 0.00 C ATOM 6135 CD2 TYR A 399 130.912 118.988 98.284 1.00 0.00 C ATOM 6136 CE1 TYR A 399 132.775 120.914 97.621 1.00 0.00 C ATOM 6137 CE2 TYR A 399 132.149 118.980 98.887 1.00 0.00 C ATOM 6138 CZ TYR A 399 133.078 119.935 98.561 1.00 0.00 C ATOM 6139 OH TYR A 399 134.315 119.926 99.166 1.00 0.00 O ATOM 6140 H TYR A 399 130.172 120.438 94.209 1.00 0.00 H ATOM 6141 HA TYR A 399 129.298 118.041 95.730 1.00 0.00 H ATOM 6142 1HB TYR A 399 129.065 120.935 96.459 1.00 0.00 H ATOM 6143 2HB TYR A 399 128.543 119.654 97.462 1.00 0.00 H ATOM 6144 HD1 TYR A 399 131.290 121.679 96.281 1.00 0.00 H ATOM 6145 HD2 TYR A 399 130.175 118.228 98.543 1.00 0.00 H ATOM 6146 HE1 TYR A 399 133.509 121.675 97.357 1.00 0.00 H ATOM 6147 HE2 TYR A 399 132.389 118.215 99.624 1.00 0.00 H ATOM 6148 HH TYR A 399 134.366 119.186 99.775 1.00 0.00 H ATOM 6149 N THR A 400 127.394 119.525 93.759 1.00 0.00 N ATOM 6150 CA THR A 400 126.027 119.650 93.264 1.00 0.00 C ATOM 6151 C THR A 400 125.283 118.333 93.363 1.00 0.00 C ATOM 6152 O THR A 400 124.187 118.279 93.918 1.00 0.00 O ATOM 6153 CB THR A 400 125.990 120.135 91.800 1.00 0.00 C ATOM 6154 OG1 THR A 400 126.513 121.482 91.703 1.00 0.00 O ATOM 6155 CG2 THR A 400 124.580 120.112 91.299 1.00 0.00 C ATOM 6156 H THR A 400 128.158 119.766 93.136 1.00 0.00 H ATOM 6157 HA THR A 400 125.499 120.376 93.881 1.00 0.00 H ATOM 6158 HB THR A 400 126.609 119.480 91.186 1.00 0.00 H ATOM 6159 HG1 THR A 400 125.977 122.077 92.231 1.00 0.00 H ATOM 6160 1HG2 THR A 400 124.555 120.453 90.265 1.00 0.00 H ATOM 6161 2HG2 THR A 400 124.192 119.095 91.354 1.00 0.00 H ATOM 6162 3HG2 THR A 400 123.986 120.757 91.904 1.00 0.00 H ATOM 6163 N ALA A 401 125.938 117.259 92.933 1.00 0.00 N ATOM 6164 CA ALA A 401 125.344 115.932 92.941 1.00 0.00 C ATOM 6165 C ALA A 401 124.954 115.525 94.355 1.00 0.00 C ATOM 6166 O ALA A 401 123.910 114.911 94.555 1.00 0.00 O ATOM 6167 CB ALA A 401 126.313 114.928 92.341 1.00 0.00 C ATOM 6168 H ALA A 401 126.845 117.382 92.505 1.00 0.00 H ATOM 6169 HA ALA A 401 124.440 115.948 92.339 1.00 0.00 H ATOM 6170 1HB ALA A 401 125.864 113.937 92.355 1.00 0.00 H ATOM 6171 2HB ALA A 401 126.538 115.210 91.312 1.00 0.00 H ATOM 6172 3HB ALA A 401 127.235 114.918 92.924 1.00 0.00 H ATOM 6173 N ALA A 402 125.741 115.961 95.345 1.00 0.00 N ATOM 6174 CA ALA A 402 125.492 115.627 96.744 1.00 0.00 C ATOM 6175 C ALA A 402 124.153 116.190 97.215 1.00 0.00 C ATOM 6176 O ALA A 402 123.450 115.544 97.985 1.00 0.00 O ATOM 6177 CB ALA A 402 126.622 116.138 97.632 1.00 0.00 C ATOM 6178 H ALA A 402 126.581 116.470 95.111 1.00 0.00 H ATOM 6179 HA ALA A 402 125.442 114.542 96.837 1.00 0.00 H ATOM 6180 1HB ALA A 402 126.420 115.868 98.668 1.00 0.00 H ATOM 6181 2HB ALA A 402 127.565 115.687 97.315 1.00 0.00 H ATOM 6182 3HB ALA A 402 126.698 117.211 97.553 1.00 0.00 H ATOM 6183 N PHE A 403 123.770 117.363 96.699 1.00 0.00 N ATOM 6184 CA PHE A 403 122.550 118.047 97.145 1.00 0.00 C ATOM 6185 C PHE A 403 121.347 117.557 96.373 1.00 0.00 C ATOM 6186 O PHE A 403 120.240 117.479 96.910 1.00 0.00 O ATOM 6187 CB PHE A 403 122.715 119.569 96.964 1.00 0.00 C ATOM 6188 CG PHE A 403 123.778 120.160 97.809 1.00 0.00 C ATOM 6189 CD1 PHE A 403 124.912 120.528 97.216 1.00 0.00 C ATOM 6190 CD2 PHE A 403 123.663 120.349 99.164 1.00 0.00 C ATOM 6191 CE1 PHE A 403 125.947 121.077 97.893 1.00 0.00 C ATOM 6192 CE2 PHE A 403 124.724 120.917 99.887 1.00 0.00 C ATOM 6193 CZ PHE A 403 125.863 121.278 99.234 1.00 0.00 C ATOM 6194 H PHE A 403 124.367 117.804 96.007 1.00 0.00 H ATOM 6195 HA PHE A 403 122.418 117.860 98.212 1.00 0.00 H ATOM 6196 1HB PHE A 403 122.948 119.789 95.925 1.00 0.00 H ATOM 6197 2HB PHE A 403 121.776 120.069 97.202 1.00 0.00 H ATOM 6198 HD1 PHE A 403 124.990 120.378 96.170 1.00 0.00 H ATOM 6199 HD2 PHE A 403 122.753 120.056 99.663 1.00 0.00 H ATOM 6200 HE1 PHE A 403 126.843 121.356 97.357 1.00 0.00 H ATOM 6201 HE2 PHE A 403 124.649 121.074 100.957 1.00 0.00 H ATOM 6202 HZ PHE A 403 126.697 121.717 99.773 1.00 0.00 H ATOM 6203 N LEU A 404 121.613 117.058 95.164 1.00 0.00 N ATOM 6204 CA LEU A 404 120.580 116.453 94.347 1.00 0.00 C ATOM 6205 C LEU A 404 120.192 115.121 94.958 1.00 0.00 C ATOM 6206 O LEU A 404 119.014 114.819 95.142 1.00 0.00 O ATOM 6207 CB LEU A 404 121.087 116.260 92.916 1.00 0.00 C ATOM 6208 CG LEU A 404 121.364 117.557 92.132 1.00 0.00 C ATOM 6209 CD1 LEU A 404 121.948 117.209 90.777 1.00 0.00 C ATOM 6210 CD2 LEU A 404 120.078 118.340 91.990 1.00 0.00 C ATOM 6211 H LEU A 404 122.486 117.316 94.720 1.00 0.00 H ATOM 6212 HA LEU A 404 119.715 117.101 94.346 1.00 0.00 H ATOM 6213 1HB LEU A 404 122.010 115.688 92.950 1.00 0.00 H ATOM 6214 2HB LEU A 404 120.347 115.683 92.360 1.00 0.00 H ATOM 6215 HG LEU A 404 122.097 118.160 92.664 1.00 0.00 H ATOM 6216 1HD1 LEU A 404 122.144 118.127 90.220 1.00 0.00 H ATOM 6217 2HD1 LEU A 404 122.877 116.663 90.912 1.00 0.00 H ATOM 6218 3HD1 LEU A 404 121.240 116.594 90.224 1.00 0.00 H ATOM 6219 1HD2 LEU A 404 120.269 119.259 91.436 1.00 0.00 H ATOM 6220 2HD2 LEU A 404 119.343 117.740 91.452 1.00 0.00 H ATOM 6221 3HD2 LEU A 404 119.694 118.585 92.977 1.00 0.00 H ATOM 6222 N LEU A 405 121.211 114.444 95.477 1.00 0.00 N ATOM 6223 CA LEU A 405 121.064 113.191 96.186 1.00 0.00 C ATOM 6224 C LEU A 405 120.293 113.401 97.470 1.00 0.00 C ATOM 6225 O LEU A 405 119.289 112.735 97.709 1.00 0.00 O ATOM 6226 CB LEU A 405 122.436 112.589 96.490 1.00 0.00 C ATOM 6227 CG LEU A 405 122.421 111.292 97.279 1.00 0.00 C ATOM 6228 CD1 LEU A 405 121.657 110.239 96.485 1.00 0.00 C ATOM 6229 CD2 LEU A 405 123.854 110.859 97.548 1.00 0.00 C ATOM 6230 H LEU A 405 122.126 114.635 95.096 1.00 0.00 H ATOM 6231 HA LEU A 405 120.511 112.498 95.555 1.00 0.00 H ATOM 6232 1HB LEU A 405 122.949 112.399 95.548 1.00 0.00 H ATOM 6233 2HB LEU A 405 123.017 113.312 97.055 1.00 0.00 H ATOM 6234 HG LEU A 405 121.899 111.442 98.226 1.00 0.00 H ATOM 6235 1HD1 LEU A 405 121.640 109.303 97.045 1.00 0.00 H ATOM 6236 2HD1 LEU A 405 120.633 110.580 96.319 1.00 0.00 H ATOM 6237 3HD1 LEU A 405 122.148 110.078 95.527 1.00 0.00 H ATOM 6238 1HD2 LEU A 405 123.853 109.928 98.115 1.00 0.00 H ATOM 6239 2HD2 LEU A 405 124.369 110.708 96.602 1.00 0.00 H ATOM 6240 3HD2 LEU A 405 124.366 111.634 98.122 1.00 0.00 H ATOM 6241 N CYS A 406 120.665 114.446 98.214 1.00 0.00 N ATOM 6242 CA CYS A 406 119.978 114.749 99.456 1.00 0.00 C ATOM 6243 C CYS A 406 118.518 115.001 99.188 1.00 0.00 C ATOM 6244 O CYS A 406 117.659 114.401 99.823 1.00 0.00 O ATOM 6245 CB CYS A 406 120.590 115.978 100.144 1.00 0.00 C ATOM 6246 SG CYS A 406 122.282 115.743 100.752 1.00 0.00 S ATOM 6247 H CYS A 406 121.549 114.896 98.024 1.00 0.00 H ATOM 6248 HA CYS A 406 120.082 113.899 100.130 1.00 0.00 H ATOM 6249 1HB CYS A 406 120.603 116.818 99.445 1.00 0.00 H ATOM 6250 2HB CYS A 406 119.969 116.266 100.994 1.00 0.00 H ATOM 6251 HG CYS A 406 122.832 115.547 99.555 1.00 0.00 H ATOM 6252 N GLY A 407 118.240 115.797 98.163 1.00 0.00 N ATOM 6253 CA GLY A 407 116.876 116.144 97.822 1.00 0.00 C ATOM 6254 C GLY A 407 116.036 114.927 97.459 1.00 0.00 C ATOM 6255 O GLY A 407 114.905 114.807 97.913 1.00 0.00 O ATOM 6256 H GLY A 407 118.995 116.231 97.647 1.00 0.00 H ATOM 6257 1HA GLY A 407 116.412 116.658 98.664 1.00 0.00 H ATOM 6258 2HA GLY A 407 116.886 116.834 96.985 1.00 0.00 H ATOM 6259 N PHE A 408 116.517 114.112 96.520 1.00 0.00 N ATOM 6260 CA PHE A 408 115.778 112.941 96.070 1.00 0.00 C ATOM 6261 C PHE A 408 115.477 112.004 97.232 1.00 0.00 C ATOM 6262 O PHE A 408 114.334 111.581 97.416 1.00 0.00 O ATOM 6263 CB PHE A 408 116.598 112.225 95.005 1.00 0.00 C ATOM 6264 CG PHE A 408 116.619 112.978 93.716 1.00 0.00 C ATOM 6265 CD1 PHE A 408 115.497 113.673 93.285 1.00 0.00 C ATOM 6266 CD2 PHE A 408 117.758 112.995 92.926 1.00 0.00 C ATOM 6267 CE1 PHE A 408 115.516 114.368 92.095 1.00 0.00 C ATOM 6268 CE2 PHE A 408 117.780 113.691 91.735 1.00 0.00 C ATOM 6269 CZ PHE A 408 116.657 114.379 91.318 1.00 0.00 C ATOM 6270 H PHE A 408 117.509 114.136 96.334 1.00 0.00 H ATOM 6271 HA PHE A 408 114.849 113.271 95.605 1.00 0.00 H ATOM 6272 1HB PHE A 408 117.617 112.090 95.344 1.00 0.00 H ATOM 6273 2HB PHE A 408 116.186 111.232 94.829 1.00 0.00 H ATOM 6274 HD1 PHE A 408 114.596 113.667 93.897 1.00 0.00 H ATOM 6275 HD2 PHE A 408 118.644 112.451 93.256 1.00 0.00 H ATOM 6276 HE1 PHE A 408 114.629 114.909 91.768 1.00 0.00 H ATOM 6277 HE2 PHE A 408 118.681 113.698 91.123 1.00 0.00 H ATOM 6278 HZ PHE A 408 116.671 114.927 90.378 1.00 0.00 H ATOM 6279 N SER A 409 116.452 111.879 98.140 1.00 0.00 N ATOM 6280 CA SER A 409 116.332 110.996 99.297 1.00 0.00 C ATOM 6281 C SER A 409 115.244 111.474 100.245 1.00 0.00 C ATOM 6282 O SER A 409 114.367 110.703 100.636 1.00 0.00 O ATOM 6283 CB SER A 409 117.655 110.917 100.043 1.00 0.00 C ATOM 6284 OG SER A 409 118.658 110.362 99.238 1.00 0.00 O ATOM 6285 H SER A 409 117.364 112.259 97.910 1.00 0.00 H ATOM 6286 HA SER A 409 116.081 109.995 98.945 1.00 0.00 H ATOM 6287 1HB SER A 409 117.953 111.917 100.362 1.00 0.00 H ATOM 6288 2HB SER A 409 117.531 110.312 100.940 1.00 0.00 H ATOM 6289 HG SER A 409 118.808 110.993 98.528 1.00 0.00 H ATOM 6290 N MET A 410 115.197 112.789 100.442 1.00 0.00 N ATOM 6291 CA MET A 410 114.225 113.422 101.316 1.00 0.00 C ATOM 6292 C MET A 410 112.829 113.326 100.724 1.00 0.00 C ATOM 6293 O MET A 410 111.900 112.916 101.416 1.00 0.00 O ATOM 6294 CB MET A 410 114.645 114.862 101.533 1.00 0.00 C ATOM 6295 CG MET A 410 115.921 115.063 102.345 1.00 0.00 C ATOM 6296 SD MET A 410 115.779 114.615 104.069 1.00 0.00 S ATOM 6297 CE MET A 410 114.950 116.073 104.677 1.00 0.00 C ATOM 6298 H MET A 410 116.000 113.337 100.164 1.00 0.00 H ATOM 6299 HA MET A 410 114.212 112.893 102.268 1.00 0.00 H ATOM 6300 1HB MET A 410 114.793 115.332 100.569 1.00 0.00 H ATOM 6301 2HB MET A 410 113.846 115.398 102.046 1.00 0.00 H ATOM 6302 1HG MET A 410 116.718 114.475 101.925 1.00 0.00 H ATOM 6303 2HG MET A 410 116.203 116.090 102.298 1.00 0.00 H ATOM 6304 1HE MET A 410 114.775 115.979 105.737 1.00 0.00 H ATOM 6305 2HE MET A 410 115.573 116.947 104.490 1.00 0.00 H ATOM 6306 3HE MET A 410 113.995 116.189 104.163 1.00 0.00 H ATOM 6307 N ILE A 411 112.721 113.492 99.398 1.00 0.00 N ATOM 6308 CA ILE A 411 111.416 113.445 98.749 1.00 0.00 C ATOM 6309 C ILE A 411 110.856 112.043 98.863 1.00 0.00 C ATOM 6310 O ILE A 411 109.705 111.866 99.248 1.00 0.00 O ATOM 6311 CB ILE A 411 111.491 113.851 97.272 1.00 0.00 C ATOM 6312 CG1 ILE A 411 111.818 115.352 97.173 1.00 0.00 C ATOM 6313 CG2 ILE A 411 110.176 113.520 96.575 1.00 0.00 C ATOM 6314 CD1 ILE A 411 112.215 115.806 95.778 1.00 0.00 C ATOM 6315 H ILE A 411 113.505 113.877 98.882 1.00 0.00 H ATOM 6316 HA ILE A 411 110.740 114.124 99.266 1.00 0.00 H ATOM 6317 HB ILE A 411 112.300 113.310 96.785 1.00 0.00 H ATOM 6318 1HG1 ILE A 411 110.949 115.926 97.490 1.00 0.00 H ATOM 6319 2HG1 ILE A 411 112.622 115.580 97.843 1.00 0.00 H ATOM 6320 1HG2 ILE A 411 110.236 113.811 95.527 1.00 0.00 H ATOM 6321 2HG2 ILE A 411 109.988 112.448 96.643 1.00 0.00 H ATOM 6322 3HG2 ILE A 411 109.362 114.062 97.056 1.00 0.00 H ATOM 6323 1HD1 ILE A 411 112.432 116.877 95.791 1.00 0.00 H ATOM 6324 2HD1 ILE A 411 113.103 115.260 95.455 1.00 0.00 H ATOM 6325 3HD1 ILE A 411 111.398 115.611 95.086 1.00 0.00 H ATOM 6326 N PHE A 412 111.720 111.040 98.693 1.00 0.00 N ATOM 6327 CA PHE A 412 111.285 109.660 98.833 1.00 0.00 C ATOM 6328 C PHE A 412 110.650 109.414 100.181 1.00 0.00 C ATOM 6329 O PHE A 412 109.535 108.906 100.256 1.00 0.00 O ATOM 6330 CB PHE A 412 112.434 108.675 98.649 1.00 0.00 C ATOM 6331 CG PHE A 412 111.994 107.246 98.844 1.00 0.00 C ATOM 6332 CD1 PHE A 412 111.311 106.562 97.853 1.00 0.00 C ATOM 6333 CD2 PHE A 412 112.272 106.583 100.042 1.00 0.00 C ATOM 6334 CE1 PHE A 412 110.915 105.247 98.050 1.00 0.00 C ATOM 6335 CE2 PHE A 412 111.879 105.277 100.236 1.00 0.00 C ATOM 6336 CZ PHE A 412 111.200 104.608 99.243 1.00 0.00 C ATOM 6337 H PHE A 412 112.619 111.240 98.268 1.00 0.00 H ATOM 6338 HA PHE A 412 110.560 109.449 98.045 1.00 0.00 H ATOM 6339 1HB PHE A 412 112.853 108.784 97.650 1.00 0.00 H ATOM 6340 2HB PHE A 412 113.222 108.898 99.356 1.00 0.00 H ATOM 6341 HD1 PHE A 412 111.089 107.068 96.913 1.00 0.00 H ATOM 6342 HD2 PHE A 412 112.809 107.113 100.832 1.00 0.00 H ATOM 6343 HE1 PHE A 412 110.378 104.717 97.264 1.00 0.00 H ATOM 6344 HE2 PHE A 412 112.102 104.775 101.172 1.00 0.00 H ATOM 6345 HZ PHE A 412 110.888 103.576 99.398 1.00 0.00 H ATOM 6346 N SER A 413 111.310 109.904 101.240 1.00 0.00 N ATOM 6347 CA SER A 413 110.829 109.679 102.592 1.00 0.00 C ATOM 6348 C SER A 413 109.516 110.420 102.817 1.00 0.00 C ATOM 6349 O SER A 413 108.657 109.931 103.536 1.00 0.00 O ATOM 6350 CB SER A 413 111.860 110.129 103.616 1.00 0.00 C ATOM 6351 OG SER A 413 111.930 111.525 103.682 1.00 0.00 O ATOM 6352 H SER A 413 112.248 110.260 101.103 1.00 0.00 H ATOM 6353 HA SER A 413 110.646 108.612 102.724 1.00 0.00 H ATOM 6354 1HB SER A 413 111.597 109.730 104.598 1.00 0.00 H ATOM 6355 2HB SER A 413 112.837 109.727 103.351 1.00 0.00 H ATOM 6356 HG SER A 413 112.001 111.829 102.774 1.00 0.00 H ATOM 6357 N SER A 414 109.290 111.497 102.054 1.00 0.00 N ATOM 6358 CA SER A 414 108.062 112.273 102.182 1.00 0.00 C ATOM 6359 C SER A 414 106.893 111.423 101.747 1.00 0.00 C ATOM 6360 O SER A 414 105.911 111.271 102.469 1.00 0.00 O ATOM 6361 CB SER A 414 108.113 113.525 101.331 1.00 0.00 C ATOM 6362 OG SER A 414 106.955 114.316 101.507 1.00 0.00 O ATOM 6363 H SER A 414 110.088 111.950 101.626 1.00 0.00 H ATOM 6364 HA SER A 414 107.939 112.578 103.221 1.00 0.00 H ATOM 6365 1HB SER A 414 108.984 114.101 101.591 1.00 0.00 H ATOM 6366 2HB SER A 414 108.206 113.251 100.291 1.00 0.00 H ATOM 6367 HG SER A 414 106.890 114.555 102.451 1.00 0.00 H ATOM 6368 N VAL A 415 107.102 110.729 100.629 1.00 0.00 N ATOM 6369 CA VAL A 415 106.088 109.891 100.024 1.00 0.00 C ATOM 6370 C VAL A 415 105.803 108.715 100.930 1.00 0.00 C ATOM 6371 O VAL A 415 104.652 108.461 101.274 1.00 0.00 O ATOM 6372 CB VAL A 415 106.561 109.383 98.653 1.00 0.00 C ATOM 6373 CG1 VAL A 415 105.571 108.382 98.120 1.00 0.00 C ATOM 6374 CG2 VAL A 415 106.726 110.567 97.710 1.00 0.00 C ATOM 6375 H VAL A 415 107.898 110.987 100.058 1.00 0.00 H ATOM 6376 HA VAL A 415 105.180 110.477 99.884 1.00 0.00 H ATOM 6377 HB VAL A 415 107.513 108.870 98.759 1.00 0.00 H ATOM 6378 1HG1 VAL A 415 105.903 108.020 97.147 1.00 0.00 H ATOM 6379 2HG1 VAL A 415 105.499 107.546 98.813 1.00 0.00 H ATOM 6380 3HG1 VAL A 415 104.598 108.857 98.014 1.00 0.00 H ATOM 6381 1HG2 VAL A 415 107.062 110.213 96.737 1.00 0.00 H ATOM 6382 2HG2 VAL A 415 105.772 111.079 97.600 1.00 0.00 H ATOM 6383 3HG2 VAL A 415 107.458 111.255 98.111 1.00 0.00 H ATOM 6384 N LEU A 416 106.880 108.127 101.460 1.00 0.00 N ATOM 6385 CA LEU A 416 106.805 106.969 102.333 1.00 0.00 C ATOM 6386 C LEU A 416 106.045 107.352 103.604 1.00 0.00 C ATOM 6387 O LEU A 416 105.334 106.530 104.173 1.00 0.00 O ATOM 6388 CB LEU A 416 108.216 106.466 102.675 1.00 0.00 C ATOM 6389 CG LEU A 416 108.295 105.093 103.352 1.00 0.00 C ATOM 6390 CD1 LEU A 416 107.628 104.058 102.467 1.00 0.00 C ATOM 6391 CD2 LEU A 416 109.757 104.749 103.607 1.00 0.00 C ATOM 6392 H LEU A 416 107.788 108.387 101.101 1.00 0.00 H ATOM 6393 HA LEU A 416 106.279 106.169 101.811 1.00 0.00 H ATOM 6394 1HB LEU A 416 108.800 106.411 101.756 1.00 0.00 H ATOM 6395 2HB LEU A 416 108.690 107.180 103.335 1.00 0.00 H ATOM 6396 HG LEU A 416 107.757 105.117 104.295 1.00 0.00 H ATOM 6397 1HD1 LEU A 416 107.681 103.080 102.946 1.00 0.00 H ATOM 6398 2HD1 LEU A 416 106.582 104.330 102.313 1.00 0.00 H ATOM 6399 3HD1 LEU A 416 108.139 104.019 101.505 1.00 0.00 H ATOM 6400 1HD2 LEU A 416 109.825 103.774 104.090 1.00 0.00 H ATOM 6401 2HD2 LEU A 416 110.292 104.723 102.664 1.00 0.00 H ATOM 6402 3HD2 LEU A 416 110.199 105.501 104.251 1.00 0.00 H ATOM 6403 N LEU A 417 106.193 108.613 104.049 1.00 0.00 N ATOM 6404 CA LEU A 417 105.462 109.112 105.215 1.00 0.00 C ATOM 6405 C LEU A 417 104.019 109.402 104.872 1.00 0.00 C ATOM 6406 O LEU A 417 103.122 109.226 105.697 1.00 0.00 O ATOM 6407 CB LEU A 417 106.103 110.395 105.790 1.00 0.00 C ATOM 6408 CG LEU A 417 107.407 110.296 106.491 1.00 0.00 C ATOM 6409 CD1 LEU A 417 107.984 111.700 106.684 1.00 0.00 C ATOM 6410 CD2 LEU A 417 107.176 109.593 107.810 1.00 0.00 C ATOM 6411 H LEU A 417 106.916 109.188 103.648 1.00 0.00 H ATOM 6412 HA LEU A 417 105.494 108.349 105.992 1.00 0.00 H ATOM 6413 1HB LEU A 417 106.254 111.096 104.984 1.00 0.00 H ATOM 6414 2HB LEU A 417 105.410 110.838 106.504 1.00 0.00 H ATOM 6415 HG LEU A 417 108.107 109.734 105.893 1.00 0.00 H ATOM 6416 1HD1 LEU A 417 108.943 111.633 107.199 1.00 0.00 H ATOM 6417 2HD1 LEU A 417 108.128 112.169 105.717 1.00 0.00 H ATOM 6418 3HD1 LEU A 417 107.300 112.294 107.275 1.00 0.00 H ATOM 6419 1HD2 LEU A 417 108.118 109.508 108.345 1.00 0.00 H ATOM 6420 2HD2 LEU A 417 106.471 110.167 108.408 1.00 0.00 H ATOM 6421 3HD2 LEU A 417 106.769 108.600 107.626 1.00 0.00 H ATOM 6422 N GLY A 418 103.793 109.736 103.601 1.00 0.00 N ATOM 6423 CA GLY A 418 102.458 110.035 103.126 1.00 0.00 C ATOM 6424 C GLY A 418 101.630 108.764 103.200 1.00 0.00 C ATOM 6425 O GLY A 418 100.448 108.779 103.540 1.00 0.00 O ATOM 6426 H GLY A 418 104.582 109.979 103.018 1.00 0.00 H ATOM 6427 1HA GLY A 418 102.014 110.825 103.730 1.00 0.00 H ATOM 6428 2HA GLY A 418 102.503 110.410 102.104 1.00 0.00 H ATOM 6429 N PHE A 419 102.315 107.644 103.020 1.00 0.00 N ATOM 6430 CA PHE A 419 101.705 106.336 103.003 1.00 0.00 C ATOM 6431 C PHE A 419 101.266 105.955 104.407 1.00 0.00 C ATOM 6432 O PHE A 419 101.875 106.386 105.385 1.00 0.00 O ATOM 6433 CB PHE A 419 102.695 105.308 102.452 1.00 0.00 C ATOM 6434 CG PHE A 419 102.922 105.409 100.980 1.00 0.00 C ATOM 6435 CD1 PHE A 419 102.049 106.118 100.174 1.00 0.00 C ATOM 6436 CD2 PHE A 419 104.008 104.795 100.401 1.00 0.00 C ATOM 6437 CE1 PHE A 419 102.262 106.208 98.819 1.00 0.00 C ATOM 6438 CE2 PHE A 419 104.228 104.881 99.047 1.00 0.00 C ATOM 6439 CZ PHE A 419 103.353 105.590 98.252 1.00 0.00 C ATOM 6440 H PHE A 419 103.259 107.722 102.681 1.00 0.00 H ATOM 6441 HA PHE A 419 100.858 106.358 102.317 1.00 0.00 H ATOM 6442 1HB PHE A 419 103.653 105.424 102.948 1.00 0.00 H ATOM 6443 2HB PHE A 419 102.334 104.305 102.670 1.00 0.00 H ATOM 6444 HD1 PHE A 419 101.188 106.606 100.623 1.00 0.00 H ATOM 6445 HD2 PHE A 419 104.696 104.236 101.032 1.00 0.00 H ATOM 6446 HE1 PHE A 419 101.568 106.769 98.194 1.00 0.00 H ATOM 6447 HE2 PHE A 419 105.094 104.391 98.602 1.00 0.00 H ATOM 6448 HZ PHE A 419 103.525 105.658 97.179 1.00 0.00 H ATOM 6449 N ALA A 420 100.219 105.165 104.536 1.00 0.00 N ATOM 6450 CA ALA A 420 99.791 104.804 105.877 1.00 0.00 C ATOM 6451 C ALA A 420 99.192 103.394 105.862 1.00 0.00 C ATOM 6452 O ALA A 420 99.267 102.694 104.854 1.00 0.00 O ATOM 6453 CB ALA A 420 98.757 105.810 106.376 1.00 0.00 C ATOM 6454 H ALA A 420 99.746 104.797 103.722 1.00 0.00 H ATOM 6455 HA ALA A 420 100.636 104.820 106.565 1.00 0.00 H ATOM 6456 1HB ALA A 420 98.372 105.498 107.345 1.00 0.00 H ATOM 6457 2HB ALA A 420 99.218 106.793 106.475 1.00 0.00 H ATOM 6458 3HB ALA A 420 97.934 105.868 105.664 1.00 0.00 H ATOM 6459 N ARG A 421 98.483 103.056 106.941 1.00 0.00 N ATOM 6460 CA ARG A 421 97.765 101.799 107.109 1.00 0.00 C ATOM 6461 C ARG A 421 96.955 101.316 105.926 1.00 0.00 C ATOM 6462 O ARG A 421 96.933 100.123 105.625 1.00 0.00 O ATOM 6463 CB ARG A 421 96.822 101.915 108.294 1.00 0.00 C ATOM 6464 CG ARG A 421 96.006 100.673 108.597 1.00 0.00 C ATOM 6465 CD ARG A 421 94.963 100.965 109.606 1.00 0.00 C ATOM 6466 NE ARG A 421 93.966 101.894 109.076 1.00 0.00 N ATOM 6467 CZ ARG A 421 93.057 102.560 109.816 1.00 0.00 C ATOM 6468 NH1 ARG A 421 93.023 102.398 111.121 1.00 0.00 N ATOM 6469 NH2 ARG A 421 92.200 103.378 109.230 1.00 0.00 N ATOM 6470 H ARG A 421 98.499 103.675 107.734 1.00 0.00 H ATOM 6471 HA ARG A 421 98.506 101.025 107.315 1.00 0.00 H ATOM 6472 1HB ARG A 421 97.394 102.157 109.188 1.00 0.00 H ATOM 6473 2HB ARG A 421 96.122 102.733 108.120 1.00 0.00 H ATOM 6474 1HG ARG A 421 95.521 100.318 107.684 1.00 0.00 H ATOM 6475 2HG ARG A 421 96.659 99.891 108.984 1.00 0.00 H ATOM 6476 1HD ARG A 421 94.462 100.047 109.891 1.00 0.00 H ATOM 6477 2HD ARG A 421 95.420 101.413 110.486 1.00 0.00 H ATOM 6478 HE ARG A 421 93.957 102.049 108.076 1.00 0.00 H ATOM 6479 1HH1 ARG A 421 93.678 101.773 111.569 1.00 0.00 H ATOM 6480 2HH1 ARG A 421 92.343 102.898 111.674 1.00 0.00 H ATOM 6481 1HH2 ARG A 421 92.227 103.503 108.226 1.00 0.00 H ATOM 6482 2HH2 ARG A 421 91.520 103.878 109.782 1.00 0.00 H ATOM 6483 N LEU A 422 96.299 102.256 105.257 1.00 0.00 N ATOM 6484 CA LEU A 422 95.463 101.944 104.115 1.00 0.00 C ATOM 6485 C LEU A 422 96.280 101.447 102.941 1.00 0.00 C ATOM 6486 O LEU A 422 95.783 100.681 102.118 1.00 0.00 O ATOM 6487 CB LEU A 422 94.681 103.187 103.713 1.00 0.00 C ATOM 6488 CG LEU A 422 93.679 103.653 104.780 1.00 0.00 C ATOM 6489 CD1 LEU A 422 93.005 104.930 104.315 1.00 0.00 C ATOM 6490 CD2 LEU A 422 92.659 102.545 105.024 1.00 0.00 C ATOM 6491 H LEU A 422 96.348 103.212 105.578 1.00 0.00 H ATOM 6492 HA LEU A 422 94.753 101.171 104.409 1.00 0.00 H ATOM 6493 1HB LEU A 422 95.384 103.995 103.517 1.00 0.00 H ATOM 6494 2HB LEU A 422 94.137 102.977 102.792 1.00 0.00 H ATOM 6495 HG LEU A 422 94.204 103.875 105.711 1.00 0.00 H ATOM 6496 1HD1 LEU A 422 92.294 105.262 105.072 1.00 0.00 H ATOM 6497 2HD1 LEU A 422 93.758 105.704 104.162 1.00 0.00 H ATOM 6498 3HD1 LEU A 422 92.479 104.745 103.380 1.00 0.00 H ATOM 6499 1HD2 LEU A 422 91.945 102.870 105.782 1.00 0.00 H ATOM 6500 2HD2 LEU A 422 92.130 102.327 104.098 1.00 0.00 H ATOM 6501 3HD2 LEU A 422 93.174 101.646 105.370 1.00 0.00 H ATOM 6502 N ILE A 423 97.544 101.854 102.891 1.00 0.00 N ATOM 6503 CA ILE A 423 98.452 101.426 101.843 1.00 0.00 C ATOM 6504 C ILE A 423 98.952 100.029 102.123 1.00 0.00 C ATOM 6505 O ILE A 423 98.958 99.187 101.230 1.00 0.00 O ATOM 6506 CB ILE A 423 99.631 102.389 101.726 1.00 0.00 C ATOM 6507 CG1 ILE A 423 99.091 103.756 101.353 1.00 0.00 C ATOM 6508 CG2 ILE A 423 100.627 101.874 100.705 1.00 0.00 C ATOM 6509 CD1 ILE A 423 98.313 103.764 100.067 1.00 0.00 C ATOM 6510 H ILE A 423 97.870 102.517 103.581 1.00 0.00 H ATOM 6511 HA ILE A 423 97.916 101.421 100.897 1.00 0.00 H ATOM 6512 HB ILE A 423 100.126 102.479 102.691 1.00 0.00 H ATOM 6513 1HG1 ILE A 423 98.444 104.110 102.156 1.00 0.00 H ATOM 6514 2HG1 ILE A 423 99.898 104.433 101.261 1.00 0.00 H ATOM 6515 1HG2 ILE A 423 101.457 102.560 100.628 1.00 0.00 H ATOM 6516 2HG2 ILE A 423 100.994 100.897 101.017 1.00 0.00 H ATOM 6517 3HG2 ILE A 423 100.146 101.787 99.740 1.00 0.00 H ATOM 6518 1HD1 ILE A 423 97.959 104.774 99.864 1.00 0.00 H ATOM 6519 2HD1 ILE A 423 98.956 103.434 99.252 1.00 0.00 H ATOM 6520 3HD1 ILE A 423 97.461 103.090 100.155 1.00 0.00 H ATOM 6521 N LYS A 424 99.125 99.703 103.405 1.00 0.00 N ATOM 6522 CA LYS A 424 99.512 98.341 103.729 1.00 0.00 C ATOM 6523 C LYS A 424 98.390 97.398 103.332 1.00 0.00 C ATOM 6524 O LYS A 424 98.632 96.387 102.679 1.00 0.00 O ATOM 6525 CB LYS A 424 99.831 98.190 105.215 1.00 0.00 C ATOM 6526 CG LYS A 424 101.108 98.875 105.663 1.00 0.00 C ATOM 6527 CD LYS A 424 101.350 98.659 107.146 1.00 0.00 C ATOM 6528 CE LYS A 424 102.647 99.307 107.599 1.00 0.00 C ATOM 6529 NZ LYS A 424 102.890 99.090 109.052 1.00 0.00 N ATOM 6530 H LYS A 424 99.330 100.440 104.069 1.00 0.00 H ATOM 6531 HA LYS A 424 100.417 98.090 103.174 1.00 0.00 H ATOM 6532 1HB LYS A 424 99.013 98.598 105.807 1.00 0.00 H ATOM 6533 2HB LYS A 424 99.918 97.132 105.462 1.00 0.00 H ATOM 6534 1HG LYS A 424 101.952 98.475 105.101 1.00 0.00 H ATOM 6535 2HG LYS A 424 101.039 99.938 105.466 1.00 0.00 H ATOM 6536 1HD LYS A 424 100.521 99.088 107.715 1.00 0.00 H ATOM 6537 2HD LYS A 424 101.397 97.591 107.355 1.00 0.00 H ATOM 6538 1HE LYS A 424 103.475 98.884 107.033 1.00 0.00 H ATOM 6539 2HE LYS A 424 102.601 100.379 107.401 1.00 0.00 H ATOM 6540 1HZ LYS A 424 103.759 99.533 109.318 1.00 0.00 H ATOM 6541 2HZ LYS A 424 102.130 99.492 109.585 1.00 0.00 H ATOM 6542 3HZ LYS A 424 102.947 98.100 109.241 1.00 0.00 H ATOM 6543 N ARG A 425 97.148 97.841 103.560 1.00 0.00 N ATOM 6544 CA ARG A 425 95.983 97.021 103.265 1.00 0.00 C ATOM 6545 C ARG A 425 95.832 96.845 101.766 1.00 0.00 C ATOM 6546 O ARG A 425 95.670 95.728 101.280 1.00 0.00 O ATOM 6547 CB ARG A 425 94.725 97.658 103.833 1.00 0.00 C ATOM 6548 CG ARG A 425 94.598 97.610 105.340 1.00 0.00 C ATOM 6549 CD ARG A 425 93.348 98.266 105.791 1.00 0.00 C ATOM 6550 NE ARG A 425 93.176 98.188 107.228 1.00 0.00 N ATOM 6551 CZ ARG A 425 92.119 98.681 107.896 1.00 0.00 C ATOM 6552 NH1 ARG A 425 91.150 99.282 107.240 1.00 0.00 N ATOM 6553 NH2 ARG A 425 92.051 98.559 109.210 1.00 0.00 N ATOM 6554 H ARG A 425 97.035 98.630 104.187 1.00 0.00 H ATOM 6555 HA ARG A 425 96.111 96.047 103.735 1.00 0.00 H ATOM 6556 1HB ARG A 425 94.680 98.703 103.537 1.00 0.00 H ATOM 6557 2HB ARG A 425 93.849 97.162 103.416 1.00 0.00 H ATOM 6558 1HG ARG A 425 94.585 96.572 105.671 1.00 0.00 H ATOM 6559 2HG ARG A 425 95.445 98.125 105.791 1.00 0.00 H ATOM 6560 1HD ARG A 425 93.371 99.320 105.508 1.00 0.00 H ATOM 6561 2HD ARG A 425 92.493 97.783 105.321 1.00 0.00 H ATOM 6562 HE ARG A 425 93.903 97.732 107.764 1.00 0.00 H ATOM 6563 1HH1 ARG A 425 91.201 99.373 106.235 1.00 0.00 H ATOM 6564 2HH1 ARG A 425 90.355 99.651 107.741 1.00 0.00 H ATOM 6565 1HH2 ARG A 425 92.797 98.097 109.713 1.00 0.00 H ATOM 6566 2HH2 ARG A 425 91.258 98.929 109.711 1.00 0.00 H ATOM 6567 N MET A 426 96.123 97.924 101.043 1.00 0.00 N ATOM 6568 CA MET A 426 96.003 97.958 99.597 1.00 0.00 C ATOM 6569 C MET A 426 96.930 96.936 98.981 1.00 0.00 C ATOM 6570 O MET A 426 96.512 96.085 98.196 1.00 0.00 O ATOM 6571 CB MET A 426 96.315 99.358 99.082 1.00 0.00 C ATOM 6572 CG MET A 426 96.241 99.518 97.598 1.00 0.00 C ATOM 6573 SD MET A 426 96.916 101.111 97.064 1.00 0.00 S ATOM 6574 CE MET A 426 98.655 100.842 97.399 1.00 0.00 C ATOM 6575 H MET A 426 96.071 98.815 101.516 1.00 0.00 H ATOM 6576 HA MET A 426 94.976 97.717 99.325 1.00 0.00 H ATOM 6577 1HB MET A 426 95.620 100.069 99.523 1.00 0.00 H ATOM 6578 2HB MET A 426 97.311 99.646 99.388 1.00 0.00 H ATOM 6579 1HG MET A 426 96.802 98.716 97.117 1.00 0.00 H ATOM 6580 2HG MET A 426 95.203 99.448 97.275 1.00 0.00 H ATOM 6581 1HE MET A 426 99.221 101.733 97.125 1.00 0.00 H ATOM 6582 2HE MET A 426 98.791 100.637 98.460 1.00 0.00 H ATOM 6583 3HE MET A 426 99.012 99.993 96.816 1.00 0.00 H ATOM 6584 N ARG A 427 98.173 96.965 99.451 1.00 0.00 N ATOM 6585 CA ARG A 427 99.248 96.136 98.947 1.00 0.00 C ATOM 6586 C ARG A 427 98.997 94.662 99.242 1.00 0.00 C ATOM 6587 O ARG A 427 99.285 93.803 98.411 1.00 0.00 O ATOM 6588 CB ARG A 427 100.559 96.572 99.576 1.00 0.00 C ATOM 6589 CG ARG A 427 101.090 97.909 99.067 1.00 0.00 C ATOM 6590 CD ARG A 427 102.321 98.313 99.775 1.00 0.00 C ATOM 6591 NE ARG A 427 102.876 99.545 99.240 1.00 0.00 N ATOM 6592 CZ ARG A 427 103.939 100.191 99.752 1.00 0.00 C ATOM 6593 NH1 ARG A 427 104.552 99.710 100.811 1.00 0.00 N ATOM 6594 NH2 ARG A 427 104.367 101.306 99.193 1.00 0.00 N ATOM 6595 H ARG A 427 98.413 97.723 100.077 1.00 0.00 H ATOM 6596 HA ARG A 427 99.314 96.271 97.866 1.00 0.00 H ATOM 6597 1HB ARG A 427 100.434 96.651 100.656 1.00 0.00 H ATOM 6598 2HB ARG A 427 101.322 95.817 99.389 1.00 0.00 H ATOM 6599 1HG ARG A 427 101.316 97.829 98.004 1.00 0.00 H ATOM 6600 2HG ARG A 427 100.335 98.683 99.221 1.00 0.00 H ATOM 6601 1HD ARG A 427 102.098 98.470 100.832 1.00 0.00 H ATOM 6602 2HD ARG A 427 103.072 97.531 99.675 1.00 0.00 H ATOM 6603 HE ARG A 427 102.431 99.947 98.424 1.00 0.00 H ATOM 6604 1HH1 ARG A 427 104.225 98.857 101.241 1.00 0.00 H ATOM 6605 2HH1 ARG A 427 105.350 100.195 101.196 1.00 0.00 H ATOM 6606 1HH2 ARG A 427 103.897 101.676 98.379 1.00 0.00 H ATOM 6607 2HH2 ARG A 427 105.165 101.790 99.578 1.00 0.00 H ATOM 6608 N LYS A 428 98.324 94.378 100.357 1.00 0.00 N ATOM 6609 CA LYS A 428 98.045 92.993 100.720 1.00 0.00 C ATOM 6610 C LYS A 428 96.788 92.510 100.007 1.00 0.00 C ATOM 6611 O LYS A 428 96.628 91.319 99.736 1.00 0.00 O ATOM 6612 CB LYS A 428 97.888 92.849 102.235 1.00 0.00 C ATOM 6613 CG LYS A 428 99.174 93.061 103.025 1.00 0.00 C ATOM 6614 CD LYS A 428 98.937 92.911 104.519 1.00 0.00 C ATOM 6615 CE LYS A 428 100.221 93.125 105.309 1.00 0.00 C ATOM 6616 NZ LYS A 428 99.999 92.988 106.778 1.00 0.00 N ATOM 6617 H LYS A 428 98.194 95.104 101.052 1.00 0.00 H ATOM 6618 HA LYS A 428 98.889 92.374 100.414 1.00 0.00 H ATOM 6619 1HB LYS A 428 97.153 93.569 102.594 1.00 0.00 H ATOM 6620 2HB LYS A 428 97.513 91.854 102.468 1.00 0.00 H ATOM 6621 1HG LYS A 428 99.919 92.332 102.709 1.00 0.00 H ATOM 6622 2HG LYS A 428 99.562 94.049 102.831 1.00 0.00 H ATOM 6623 1HD LYS A 428 98.192 93.640 104.845 1.00 0.00 H ATOM 6624 2HD LYS A 428 98.556 91.911 104.729 1.00 0.00 H ATOM 6625 1HE LYS A 428 100.962 92.393 104.992 1.00 0.00 H ATOM 6626 2HE LYS A 428 100.607 94.124 105.100 1.00 0.00 H ATOM 6627 1HZ LYS A 428 100.871 93.136 107.266 1.00 0.00 H ATOM 6628 2HZ LYS A 428 99.322 93.674 107.082 1.00 0.00 H ATOM 6629 3HZ LYS A 428 99.654 92.060 106.981 1.00 0.00 H ATOM 6630 N THR A 429 95.895 93.454 99.717 1.00 0.00 N ATOM 6631 CA THR A 429 94.617 93.176 99.080 1.00 0.00 C ATOM 6632 C THR A 429 94.760 92.857 97.594 1.00 0.00 C ATOM 6633 O THR A 429 94.292 91.816 97.131 1.00 0.00 O ATOM 6634 CB THR A 429 93.649 94.359 99.247 1.00 0.00 C ATOM 6635 OG1 THR A 429 93.413 94.594 100.643 1.00 0.00 O ATOM 6636 CG2 THR A 429 92.338 94.060 98.557 1.00 0.00 C ATOM 6637 H THR A 429 96.113 94.412 99.957 1.00 0.00 H ATOM 6638 HA THR A 429 94.175 92.308 99.569 1.00 0.00 H ATOM 6639 HB THR A 429 94.092 95.253 98.811 1.00 0.00 H ATOM 6640 HG1 THR A 429 94.232 94.870 101.063 1.00 0.00 H ATOM 6641 1HG2 THR A 429 91.660 94.904 98.681 1.00 0.00 H ATOM 6642 2HG2 THR A 429 92.518 93.892 97.501 1.00 0.00 H ATOM 6643 3HG2 THR A 429 91.891 93.171 98.996 1.00 0.00 H ATOM 6644 N GLN A 430 95.588 93.639 96.902 1.00 0.00 N ATOM 6645 CA GLN A 430 95.641 93.573 95.445 1.00 0.00 C ATOM 6646 C GLN A 430 96.696 92.596 94.938 1.00 0.00 C ATOM 6647 O GLN A 430 96.396 91.724 94.121 1.00 0.00 O ATOM 6648 OXT GLN A 430 97.852 92.675 95.345 1.00 0.00 O ATOM 6649 CB GLN A 430 95.909 94.966 94.868 1.00 0.00 C ATOM 6650 CG GLN A 430 94.861 96.010 95.223 1.00 0.00 C ATOM 6651 CD GLN A 430 93.494 95.682 94.643 1.00 0.00 C ATOM 6652 OE1 GLN A 430 93.388 95.117 93.551 1.00 0.00 O ATOM 6653 NE2 GLN A 430 92.441 96.035 95.368 1.00 0.00 N ATOM 6654 H GLN A 430 95.926 94.482 97.346 1.00 0.00 H ATOM 6655 HA GLN A 430 94.675 93.221 95.084 1.00 0.00 H ATOM 6656 1HB GLN A 430 96.875 95.328 95.224 1.00 0.00 H ATOM 6657 2HB GLN A 430 95.962 94.905 93.781 1.00 0.00 H ATOM 6658 1HG GLN A 430 94.769 96.063 96.307 1.00 0.00 H ATOM 6659 2HG GLN A 430 95.178 96.976 94.828 1.00 0.00 H ATOM 6660 1HE2 GLN A 430 91.516 95.844 95.035 1.00 0.00 H ATOM 6661 2HE2 GLN A 430 92.571 96.492 96.249 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 -2645.59 328.635 1448.18 6.54295 58.9399 -60.5284 -596.294 2.27625 -313.773 -3.8366 -29.1295 -27.0037 0 18.9603 390.171 -29.1745 0.37823 388.493 94.0578 -968.687 SER:NtermProteinFull_1 -0.90778 0.42485 0.68536 0.00124 0.02306 -0.07197 0.25527 0.00475 0 0 0 0 0 0.01027 0.7682 0 0 -0.28969 0 0.90355 PRO_2 -2.47541 0.95732 1.58098 0.00305 0.07221 -0.20688 -0.17755 0.08192 0 0 0 0 0 -0.06761 0.05002 -1.17355 0 -1.64321 -0.09038 -3.08907 PRO_3 -2.9949 0.61271 1.64242 0.00286 0.06951 -0.16925 -0.01574 0.03503 0 0 0 0 0 -0.09101 0.05577 -1.00562 0 -1.64321 -0.38414 -3.88556 ASP_4 -2.43557 0.14832 3.04922 0.00805 0.75741 0.06683 -1.59166 0 0 0 0 -0.6961 0 -0.03177 1.81761 -0.3236 0 -2.14574 0.03749 -1.33952 GLY_5 -2.20907 0.20967 2.55259 1e-05 0 -0.21 -0.44352 0 0 0 0 0 0 -0.19665 0 -1.31857 0 0.79816 0.33029 -0.48708 GLY_6 -2.46145 0.09556 2.50967 0.00022 0 -0.04274 -0.87547 0 0 0 0 0 0 0.20152 0 0.50828 0 0.79816 0.31773 1.05148 TRP_7 -8.68453 1.01931 3.84241 0.02232 0.59017 -0.03026 -0.93959 0 0 0 0 0 0 -0.01356 1.93323 -0.31637 0 2.26099 0.34337 0.0275 GLY_8 -5.01339 0.59007 3.60012 0.0002 0 -0.1254 -1.27359 0 0 0 0 0 0 -0.04848 0 0.46089 0 0.79816 0.14644 -0.86499 TRP_9 -7.42284 0.69362 3.85802 0.02996 0.35766 -0.4292 -1.05206 0 0 0 0 0 0 0.19386 2.02989 -0.04226 0 2.26099 -0.02291 0.45474 MET_10 -6.61958 0.58818 3.80222 0.01593 0.08421 -0.13623 -2.03606 0 0 0 0 0 0 -0.01438 2.01916 0.08617 0 1.65735 0.00526 -0.54777 ILE_11 -9.96593 1.24046 2.70468 0.07322 0.12774 -0.18939 -1.90905 0 0 0 0 0 0 -0.00369 1.17989 -0.31194 0 2.30374 0.09578 -4.65451 VAL_12 -8.39152 1.34131 2.55375 0.02547 0.05683 0.06196 -2.08667 0 0 0 0 0 0 0.01704 -0.01324 -0.2236 0 2.64269 -0.13875 -4.15473 ALA_13 -4.57035 0.45535 3.50112 0.00131 0 -0.14128 -1.6423 0 0 0 0 0 0 -0.02395 0 -0.35182 0 1.32468 -0.36817 -1.81541 GLY_14 -5.21192 0.51682 3.65095 0.00011 0 -0.23022 -1.63503 0 0 0 0 0 0 0.05119 0 0.48549 0 0.79816 0.11055 -1.46391 CYS_15 -8.18912 0.77161 3.65339 0.00218 0.01103 -0.12369 -2.29696 0 0 0 0 0 0 -0.04072 0.16028 0.29969 0 3.25479 0.36525 -2.13227 PHE_16 -9.76531 1.42477 4.11166 0.02421 0.12114 -0.10048 -2.63544 0 0 0 0 0 0 0.04101 1.353 -0.39457 0 1.21829 0.05462 -4.54709 LEU_17 -6.79833 0.69105 3.28911 0.0218 0.08385 -0.25979 -1.73241 0 0 0 0 0 0 0.03903 0.1948 -0.29635 0 1.66147 -0.04374 -3.1495 VAL_18 -8.23972 1.34787 2.99268 0.01804 0.03613 0.00886 -1.73797 0 0 0 0 0 0 0.06697 0.61908 0.08689 0 2.64269 -0.12509 -2.28357 THR_19 -7.67137 0.6619 5.45822 0.00975 0.06331 -0.21393 -3.20641 0 0 0 0 0 0 0.1595 0.0634 0.02999 0 1.15175 -0.0083 -3.50218 ILE_20 -9.17954 1.5907 3.51498 0.05452 0.07453 -0.1708 -2.05014 0 0 0 0 0 0 -0.02432 0.27919 -0.37474 0 2.30374 0.05154 -3.93034 CYS_21 -7.76052 1.8586 2.19819 0.00339 0.04747 -0.164 -1.02123 0 0 0 0 0 0 -0.01582 1.40179 0.26937 0 3.25479 0.22347 0.29552 THR_22 -6.53103 0.7508 4.01038 0.01788 0.06719 -0.1739 -0.22288 0 0 0 0 0 0 0.07165 0.23276 0.04097 0 1.15175 0.15035 -0.43407 ARG_23 -5.57478 0.14848 4.82443 0.01694 0.3471 -0.31639 -1.46827 0 0 0 0 -0.92701 0 0.00167 2.19701 -0.07538 0 -0.09474 0.18072 -0.74022 ALA_24 -6.25839 0.61806 3.10498 0.00148 0 0.00944 -2.20132 0 0 0 0 0 0 -0.03394 0 -0.11237 0 1.32468 0.02135 -3.52603 VAL_25 -6.89642 0.99223 2.25209 0.02497 0.05529 -0.08196 -1.31188 0 0 0 0 0 0 -0.02079 0.01315 -0.20579 0 2.64269 -0.26199 -2.79841 THR_26 -5.74069 0.30379 4.4222 0.01208 0.06377 -0.12554 -1.45722 0 0 0 0 -0.61591 0 0.01516 0.02025 0.07059 0 1.15175 -0.01185 -1.89162 ARG_27 -5.79107 0.24899 6.10945 0.01856 0.47948 -0.2919 -2.86047 0 0 0 0 -0.68729 0 -0.0332 1.78562 -0.15321 0 -0.09474 -0.05063 -1.32041 CYS_28 -7.49604 0.76252 3.32515 0.00255 0.0129 -0.04524 -1.28251 0 0 0 0 0 0 0.32282 0.13457 0.37664 0 3.25479 -0.15517 -0.78701 ILE_29 -8.56371 1.47269 3.38742 0.07098 0.09007 -0.14255 -1.56653 0 0 0 0 0 0 -0.11 2.38631 0.39124 0 2.30374 -0.10014 -0.38048 SER_30 -5.2944 0.64896 5.48186 0.00169 0.0371 -0.02896 -2.84561 0 0 0 0 0 0 0.17753 0.12743 -0.26734 0 -0.28969 -0.19339 -2.44481 ILE_31 -7.18814 1.5232 2.37943 0.03272 0.06862 -0.00882 -1.09495 0 0 0 0 0 0 -0.04208 0.20793 -0.46807 0 2.30374 -0.11313 -2.39955 PHE_32 -10.6883 1.64289 1.91573 0.02396 0.19589 0.07659 -1.90314 0 0 0 0 0 0 -0.05522 2.09715 0.20913 0 1.21829 -0.11361 -5.38064 PHE_33 -11.5018 1.7093 2.58364 0.08431 0.27021 -0.42489 -0.71626 0 0 0 0 0 0 0.03757 3.22899 0.09435 0 1.21829 -0.20165 -3.61796 VAL_34 -4.80849 0.3364 3.58512 0.01715 0.04248 -0.05764 -1.52939 0 0 0 0 0 0 0.04436 -0.02298 -0.39157 0 2.64269 -0.08139 -0.22325 GLU_35 -4.34691 0.4422 3.40977 0.00685 0.74911 -0.13547 -1.69899 0 0 0 0 0 0 0.03748 2.80594 -0.33848 0 -2.72453 -0.2701 -2.06314 PHE_36 -7.95737 0.54252 3.23173 0.0251 0.40025 -0.36377 -1.29809 0 0 0 0 0 0 -0.08836 2.32805 0.26011 0 1.21829 -0.3349 -2.03643 GLN_37 -6.88884 0.93225 5.88658 0.00758 0.24596 -0.11897 -1.8976 0 0 0 -0.85347 0 0 0.00375 3.85367 -0.07544 0 -1.45095 -0.21315 -0.56863 THR_38 -2.2844 0.16271 2.5409 0.00629 0.06756 -0.00078 -1.15234 0 0 0 0 0 0 -0.05019 0.01005 -0.10574 0 1.15175 -0.35073 -0.00492 TYR_39 -3.92438 0.47088 2.46459 0.02127 0.18553 -0.1978 0.20128 0 0 0 0 0 0 0.03866 1.45567 -0.28801 0.0006 0.58223 0.36498 1.3755 PHE_40 -3.93498 0.87725 2.49905 0.02206 0.09537 -0.02191 0.57991 0 0 0 0 0 0 0.27825 1.54179 -0.16921 0 1.21829 1.30025 4.28612 THR_41 -2.31229 0.21674 1.50783 0.00944 0.12208 -0.0758 0.55028 0 0 0 0 0 0 0.28231 0.23884 0.55555 0 1.15175 2.19726 4.44396 GLN_42 -7.30466 1.00106 6.1051 0.01557 0.46551 0.19184 -1.09127 0 0 0 -0.85347 -0.53514 0 -0.04283 2.99413 0.27015 0 -1.45095 1.53692 1.30196 ASP_43 -4.52715 0.32103 4.78189 0.00408 0.25623 -0.15733 -1.10101 0 0 0 -0.84001 0 0 0.10676 1.95195 0.21771 0 -2.14574 0.10113 -1.03045 TYR_44 -6.67558 0.67147 3.94865 0.02239 0.38941 -0.56254 -1.32956 0 0 0 0 0 0 -0.00307 2.08403 -0.02005 0.00276 0.58223 -0.06958 -0.95945 ALA_45 -4.23124 0.47524 2.97393 0.00147 0 -0.19938 -0.02023 0 0 0 0 0 0 -0.04532 0 -0.34418 0 1.32468 -0.37976 -0.44479 GLN_46 -7.75439 0.78406 5.73135 0.00637 0.16872 -0.46797 -1.58746 0 0 0 -1.42173 0 0 -0.05758 2.42389 -0.23737 0 -1.45095 -0.45784 -4.3209 THR_47 -7.57864 1.02044 4.62019 0.01069 0.05771 0.07109 -1.36784 0 0 0 0 -0.53514 0 -0.0365 0.46969 0.02457 0 1.15175 -0.04737 -2.13937 ALA_48 -5.23569 0.73613 3.44064 0.00149 0 0.0644 -2.56554 0 0 0 0 0 0 0.19878 0 -0.11477 0 1.32468 -0.23316 -2.38303 TRP_49 -7.70804 0.86048 4.68866 0.0257 0.3284 -0.2444 -1.95022 0 0 0 0 0 0 0.09908 2.78807 -0.05546 0 2.26099 -0.4744 0.61885 ILE_50 -10.0956 2.16344 2.53511 0.05584 0.08509 -0.07432 -2.04121 0 0 0 0 0 0 -0.04684 0.33979 -0.16573 0 2.30374 -0.19918 -5.13989 HIS_51 -8.76403 0.94201 6.0835 0.0094 0.36148 -0.34169 -0.88291 0 0 0 0 0 0 0.00403 2.45538 0.11413 0 -0.30065 -0.19223 -0.51157 SER_52 -4.58356 0.55727 4.31669 0.00141 0.02268 -0.22465 -1.95208 0 0 0 0 0 0 -0.03243 0.44681 0.28189 0 -0.28969 -0.16498 -1.62065 ILE_53 -8.41721 1.17099 3.78463 0.02781 0.06624 -0.13104 -1.56377 0 0 0 0 0 0 -0.02909 0.09597 -0.43943 0 2.30374 -0.06716 -3.19834 VAL_54 -8.24101 0.69828 4.37919 0.02101 0.05366 0.09841 -2.09615 0 0 0 0 0 0 0.11025 -0.00324 -0.26263 0 2.64269 -0.01839 -2.61793 ASP_55 -5.24008 0.33684 5.98069 0.00489 0.31462 -0.01283 -2.60514 0 0 0 0 -0.61591 0 -0.0321 1.59987 -0.0428 0 -2.14574 -0.11754 -2.57524 CYS_56 -7.32811 0.77224 3.93126 0.00265 0.01269 0.03638 -2.75151 0 0 0 0 0 0 -0.00022 0.12452 0.36092 0 3.25479 0.01985 -1.56453 VAL_57 -8.77904 0.97987 2.93552 0.02025 0.05251 -0.11774 -2.25371 0 0 0 0 0 0 0.0134 0.13309 -0.23055 0 2.64269 0.06686 -4.53685 THR_58 -8.30281 0.94815 5.39081 0.00917 0.05849 -0.08626 -1.79632 0 0 0 0 0 0 0.00942 0.11128 0.03913 0 1.15175 -0.00379 -2.47098 MET_59 -9.55722 0.92421 3.93602 0.02483 0.19647 -0.33253 -1.18739 0 0 0 0 0 0 -0.0461 2.30305 -0.05477 0 1.65735 -0.01845 -2.15454 LEU_60 -8.45746 1.15003 2.62417 0.02233 0.09009 -0.07869 -1.33359 0 0 0 0 0 0 0.05503 0.11304 -0.22431 0 1.66147 -0.22898 -4.60687 CYS_61 -8.50948 1.32259 2.84041 0.00299 0.01547 -0.18156 -2.8152 0 0 0 0 0 0 0.0327 0.26755 0.13814 0 3.25479 -0.35528 -3.98686 ALA_62 -6.03623 1.32649 3.33937 0.00132 0 0.09367 -1.72242 0.01238 0 0 0 0 0 0.35958 0 -0.31914 0 1.32468 0.35569 -1.26461 PRO_63 -6.24368 1.48307 3.11381 0.00277 0.03921 -0.28589 -1.34724 0.13483 0 0 0 0 0 -0.00713 0.26574 0.178 0 -1.64321 0.48328 -3.82642 LEU_64 -5.78339 0.6297 2.67688 0.01904 0.0744 -0.15059 -1.5215 0 0 0 0 0 0 -0.01768 0.27343 -0.27559 0 1.66147 -0.18176 -2.59561 GLY_65 -4.21107 0.39365 3.54561 0.00014 0 -0.23911 -0.78354 0 0 0 0 0 0 -0.04752 0 0.50677 0 0.79816 0.05344 0.0165 SER_66 -6.12997 0.69908 7.06579 0.00156 0.0575 -0.36261 -2.31075 0 0 0 0 -1.32549 0 0.04808 0.68358 0.33501 0 -0.28969 0.34792 -1.17997 VAL_67 -5.49608 0.66176 4.16385 0.02525 0.05369 -0.24311 -1.66627 0 0 0 0 0 0 -0.03508 0.20296 -0.22902 0 2.64269 0.13508 0.21572 VAL_68 -5.79958 0.48373 3.49915 0.02101 0.05572 -0.14805 -2.66829 0 0 0 0 0 0 0.04934 0.03902 -0.17237 0 2.64269 -0.16263 -2.16027 SER_69 -5.11827 0.30073 5.15661 0.00151 0.02567 -0.39411 -0.82455 0 0 0 0 0 0 -0.00265 1.07952 -0.18417 0 -0.28969 -0.33533 -0.58473 ASN_70 -5.14229 0.4896 5.74543 0.00653 0.25857 -0.519 -1.38297 0 0 0 0 -0.55378 0 0.13343 1.32003 0.22363 0 -1.34026 -0.13578 -0.89687 HIS_71 -3.20278 0.20061 2.47175 0.00485 0.46608 -0.31216 -0.87281 0 0 0 0 0 0 -0.05442 1.12131 -0.37888 0 -0.30065 0.16501 -0.6921 LEU_72 -6.56574 1.13498 1.14221 0.02341 0.13006 0.06031 -0.47728 0 0 0 0 0 0 0.16538 0.3896 0.19384 0 1.66147 1.16757 -0.9742 SER_73 -5.53192 0.41609 4.72677 0.0022 0.05786 -0.13809 -1.39817 0 0 0 0 0 0 0.09229 0.18998 -0.31324 0 -0.28969 1.66178 -0.52412 CYS_74 -6.80364 0.75223 3.12457 0.00387 0.05277 -0.2096 -0.69776 0 0 0 0 0 0 0.15202 1.38236 0.34281 0 3.25479 0.70165 2.05609 GLN_75 -7.45707 0.24605 6.41226 0.00551 0.1645 0.00743 -2.45844 0 0 0 -0.74313 -0.81025 0 -0.03572 2.41738 -0.11672 0 -1.45095 0.01992 -3.79922 VAL_76 -8.10198 0.97745 2.02322 0.02713 0.05308 -0.25278 -0.96105 0 0 0 0 0 0 0.01236 -0.02216 -0.35138 0 2.64269 -0.12906 -4.08248 GLY_77 -4.60989 0.35806 3.67543 0.00016 0 -0.34136 -1.58202 0 0 0 0 0 0 -0.0511 0 0.53479 0 0.79816 0.24354 -0.97422 ILE_78 -10.0318 1.46553 3.4792 0.0283 0.07292 -0.298 -1.58123 0 0 0 0 0 0 0.0308 0.33607 -0.28662 0 2.30374 0.24299 -4.23809 MET_79 -7.89074 0.88128 3.70092 0.01744 -0.02393 0.01253 -1.54228 0 0 0 0 0 0 -0.00463 1.5994 0.08436 0 1.65735 0.18048 -1.32782 LEU_80 -7.64583 0.75522 2.73468 0.0201 0.07054 -0.11826 -2.05493 0 0 0 0 0 0 0.01276 0.16223 -0.29709 0 1.66147 0.03332 -4.66579 GLY_81 -5.6929 0.89432 4.21073 0.00016 0 -0.08492 -2.34545 0 0 0 0 0 0 -0.03265 0 0.47177 0 0.79816 0.24665 -1.53413 GLY_82 -5.44972 0.33215 4.32328 0.00014 0 -0.17607 -2.39274 0 0 0 0 0 0 -0.02016 0 0.55153 0 0.79816 0.61113 -1.42229 LEU_83 -8.1832 1.18116 3.11028 0.01637 0.0683 -0.02591 -2.58931 0 0 0 0 0 0 -0.01985 0.31838 -0.26954 0 1.66147 0.07652 -4.65533 LEU_84 -8.83192 0.98808 3.71575 0.03664 0.18162 -0.167 -2.26624 0 0 0 0 0 0 -0.00465 0.76037 -0.2321 0 1.66147 -0.17629 -4.33427 ALA_85 -6.0655 0.40396 2.92178 0.00129 0 -0.18401 -1.7177 0 0 0 0 0 0 -0.00525 0 -0.32619 0 1.32468 -0.33062 -3.97756 SER_86 -6.77611 0.62585 5.9192 0.002 0.04533 -0.09441 -2.31925 0 0 0 0 0 0 0.07651 0.55535 0.21682 0 -0.28969 -0.34984 -2.38823 THR_87 -5.63501 0.55632 4.71737 0.01123 0.05997 -0.16699 -2.07645 0 0 0 0 0 0 -0.02461 0.0579 0.02218 0 1.15175 -0.07222 -1.39855 GLY_88 -5.17587 0.32058 4.20832 0.00016 0 -0.21396 -2.3202 0 0 0 0 0 0 -0.06786 0 0.26966 0 0.79816 0.47336 -1.70765 LEU_89 -8.41817 0.75059 4.02104 0.03611 0.08767 -0.30746 -2.26012 0 0 0 0 0 0 -0.03302 0.24221 -0.29778 0 1.66147 0.31398 -4.20351 ILE_90 -6.69259 0.65299 4.25059 0.0271 0.06783 -0.1279 -1.70298 0 0 0 -0.59709 0 0 -0.05875 0.20667 -0.41097 0 2.30374 -0.18078 -2.26214 LEU_91 -6.26754 0.76248 3.62975 0.0221 0.07321 -0.24001 -1.75281 0 0 0 0 0 0 -0.00243 0.17044 -0.31191 0 1.66147 -0.1746 -2.42985 SER_92 -6.45189 0.65597 5.26717 0.00242 0.0469 -0.13694 -2.23279 0 0 0 0 0 0 -0.05019 0.35293 -0.2255 0 -0.28969 -0.46284 -3.52445 SER_93 -7.00454 0.77443 5.85867 0.00244 0.0681 0.27136 -2.78739 0 0 0 -1.11936 0 0 -0.02973 0.31149 -0.29302 0 -0.28969 -0.63534 -4.87258 PHE_94 -5.18149 0.37556 3.0265 0.02262 0.30386 -0.14082 -0.79603 0 0 0 0 0 0 -0.01491 1.71128 -0.21531 0 1.21829 -0.40175 -0.09221 ALA_95 -4.31735 0.18457 2.31304 0.00135 0 -0.03462 -1.10643 0 0 0 -0.44657 0 0 0.01039 0 -0.09914 0 1.32468 -0.4286 -2.59868 THR_96 -3.14054 0.2477 1.90083 0.00655 0.05506 -0.16586 0.65131 0 0 0 0 0 0 0.05147 0.1718 -0.40683 0 1.15175 -0.18966 0.33359 SER_97 -4.09189 0.40691 3.82292 0.00224 0.05393 -0.10431 -1.38882 0 0 0 -0.98885 0 0 0.01917 0.643 0.15143 0 -0.28969 0.22174 -1.54222 LEU_98 -7.10088 0.61729 3.13336 0.03316 0.10617 0.20468 -0.23019 0 0 0 0 0 0 -0.11238 3.0703 -0.1218 0 1.66147 -0.00977 1.2514 LYS_99 -4.12138 0.5847 3.05174 0.00773 0.12998 -0.27711 -0.21489 0 0 0 -0.98885 0 0 0.15191 0.87548 -0.09529 0 -0.71458 -0.22974 -1.84031 HIS_D_100 -5.65885 0.46924 4.86607 0.07732 0.67382 -0.27047 -1.70258 0 0 0 0 -0.6607 0 0.00205 3.32314 -0.11831 0 -0.30065 -0.13924 0.56084 LEU_101 -8.30729 0.8137 2.27157 0.03166 0.15102 -0.16946 -1.67667 0 0 0 0 0 0 -0.03768 1.76947 -0.2652 0 1.66147 -0.14645 -3.90385 TYR_102 -9.15443 1.06303 4.62607 0.0411 0.21185 0.03435 -2.16795 0 0 0 -0.58171 0 0 0.02643 2.89208 -0.02823 0.00227 0.58223 -0.26281 -2.71573 LEU_103 -6.05489 0.54163 4.23953 0.02488 0.0651 -0.10925 -1.22101 0 0 0 0 0 0 -0.02405 0.39401 -0.21769 0 1.66147 0.09588 -0.60439 THR_104 -6.7107 0.90987 4.32099 0.017 0.05213 0.04506 -1.90101 0 0 0 0 -0.6607 0 0.41528 0.10351 -0.01728 0 1.15175 0.33048 -1.94361 LEU_105 -7.50026 0.75216 2.43939 0.01826 0.11166 -0.05571 -1.51802 0 0 0 0 0 0 -0.0122 0.64268 -0.17962 0 1.66147 0.26992 -3.37029 GLY_106 -5.42476 0.80658 3.49271 0.00017 0 -0.17191 -1.75405 0 0 0 0 0 0 0.02233 0 -0.32745 0 0.79816 1.21625 -1.34196 VAL_107 -8.29765 0.81644 1.94209 0.05051 0.0555 -0.06694 -2.19635 0 0 0 0 0 0 0.06541 -0.00092 -0.3147 0 2.64269 1.03665 -4.26726 LEU_108 -7.82522 0.7647 2.78656 0.02627 0.08579 -0.08842 -2.2103 0 0 0 0 0 0 0.12303 0.69451 -0.28178 0 1.66147 -0.17025 -4.43363 THR_109 -6.23412 0.59287 3.99327 0.01327 0.06536 -0.27315 -2.11922 0 0 0 0 0 0 0.00227 0.05031 0.02587 0 1.15175 -0.12932 -2.86084 GLY_110 -5.85825 0.3715 4.39095 0.00016 0 -0.0624 -2.21085 0 0 0 0 0 0 -0.04955 0 0.13651 0 0.79816 0.54088 -1.94288 LEU_111 -9.37012 1.49969 2.46028 0.02169 0.21367 -0.22413 -1.48878 0 0 0 0 0 0 -0.00017 0.93005 -0.21957 0 1.66147 0.48449 -4.03143 GLY_112 -5.67933 0.49482 4.02784 0.00014 0 -0.10139 -1.99215 0 0 0 0 0 0 -0.05494 0 0.52091 0 0.79816 0.19198 -1.79397 PHE_113 -11.1068 1.15942 3.89383 0.06117 0.2112 -0.10197 -1.5876 0 0 0 0 0 0 -0.01194 3.23125 0.05542 0 1.21829 0.20453 -2.77319 ALA_114 -6.73923 1.112 3.57517 0.00147 0 0.01701 -2.37013 0 0 0 0 0 0 -0.04969 0 -0.31023 0 1.32468 -0.30564 -3.74459 LEU_115 -8.21731 0.9143 3.08914 0.01893 0.08282 -0.54524 -1.22293 0 0 0 0 0 0 0.02956 0.12472 -0.16382 0 1.66147 -0.4238 -4.65216 CYS_116 -8.20463 1.37276 3.15017 0.00282 0.01387 0.10486 -1.20471 0 0 0 0 0 0 0.08984 0.29529 0.07151 0 3.25479 -0.13336 -1.18678 TYR_117 -9.21503 0.84984 4.00899 0.02391 0.30965 0.22888 -2.46567 0 0 0 0 -1.74091 0 0.03409 1.70422 -0.13584 0.25895 0.58223 0.5194 -5.03729 SER_118 -4.93688 0.79639 3.94619 0.00178 0.02521 0.04849 -0.91724 0.00515 0 0 0 0 0 0.06578 0.48887 0.33809 0 -0.28969 5.65642 5.22855 PRO_119 -7.21028 1.49327 3.80499 0.00337 0.04655 -0.06246 -0.85203 0.07808 0 0 0 0 0 -0.02691 0.08988 0.18445 0 -1.64321 5.21013 1.11583 ALA_120 -6.29484 0.60935 2.26357 0.0015 0 -0.2196 -0.74927 0 0 0 0 0 0 0.06899 0 -0.1512 0 1.32468 -0.11428 -3.26111 ILE_121 -7.88539 1.04363 2.19394 0.0327 0.06939 -0.1914 -1.37397 0 0 0 0 0 0 -0.00123 0.15127 -0.37839 0 2.30374 -0.18307 -4.21876 ALA_122 -6.2924 0.74753 2.82716 0.00151 0 -0.14192 -1.4534 0 0 0 0 0 0 0.02703 0 -0.34182 0 1.32468 -0.32509 -3.62673 MET_123 -10.4601 1.80123 4.70507 0.02191 0.26608 0.07318 -2.30327 0 0 0 0 0 0 0.10626 2.50513 -0.07288 0 1.65735 -0.38094 -2.08095 VAL_124 -8.20619 0.97047 1.93239 0.02129 0.04782 -0.14002 -1.17634 0 0 0 0 0 0 -0.02968 0.06339 -0.21745 0 2.64269 -0.14821 -4.23986 GLY_125 -4.17977 0.38056 3.02907 0.00016 0 -0.34601 -0.39728 0 0 0 0 0 0 -0.00789 0 0.53609 0 0.79816 0.30543 0.11852 LYS_126 -5.72945 0.212 4.4518 0.00751 0.11973 -0.26057 -1.16266 0 0 0 0 0 0 0.05512 0.95352 -0.10158 0 -0.71458 0.22996 -1.9392 TYR_127 -10.8686 1.42952 4.22263 0.04414 0.26244 0.03468 -1.04595 0 0 0 0 0 0 0.02497 3.23845 -0.07704 0.00763 0.58223 0.12757 -2.01738 PHE_128 -8.01083 1.10525 2.21934 0.07791 0.69453 0.1517 -1.33973 0 0 0 0 0 0 0.16792 2.68723 -0.04574 0 1.21829 1.37184 0.2977 SER_129 -3.70497 0.42512 3.59804 0.00169 0.03937 0.01489 -1.51347 0 0 0 0 0 0 -0.09934 0.09572 -0.34014 0 -0.28969 1.1148 -0.65799 ARG_130 -2.56922 0.40095 3.05167 0.01612 0.40957 0.11095 -0.68225 0 0 0 0 -0.6961 0 -0.0626 2.3881 -0.18485 0 -0.09474 -0.24118 1.84643 ARG_131 -5.48673 0.35725 4.17264 0.01339 0.36173 -0.00719 -2.27271 0 0 0 0 0 0 -0.03428 1.8564 -0.20922 0 -0.09474 -0.11394 -1.4574 LYS_132 -9.06406 1.02944 6.34124 0.01658 0.43903 0.06477 -3.22304 0 0 0 0 -0.91628 0 -0.01184 2.58726 -0.04092 0 -0.71458 -0.14348 -3.63588 ALA_133 -5.41303 0.46945 1.91884 0.00146 0 -0.22136 -1.17894 0 0 0 0 0 0 -0.05442 0 -0.32406 0 1.32468 -0.55338 -4.03076 LEU_134 -8.73584 0.77025 2.85241 0.03974 0.08467 -0.34714 -1.1814 0 0 0 0 0 0 0.07676 0.3571 -0.27175 0 1.66147 -0.34611 -5.03985 ALA_135 -6.21917 1.29015 1.91619 0.00207 0 0.02567 -1.04207 0 0 0 0 0 0 -0.02109 0 -0.19668 0 1.32468 -0.23825 -3.15849 TYR_136 -11.9827 1.57358 4.91756 0.02625 0.23087 -0.35923 -2.11803 0 0 0 0 -0.53292 0 -0.00023 2.50019 0.01825 0.00056 0.58223 -0.18605 -5.32968 GLY_137 -5.59899 0.38094 4.72208 0.00016 0 -0.32978 -2.02612 0 0 0 0 0 0 -0.05628 0 0.34326 0 0.79816 0.41888 -1.34769 ILE_138 -7.26357 0.59716 4.00771 0.03346 0.07175 -0.26838 -2.33728 0 0 0 0 0 0 0.04079 0.13325 -0.46759 0 2.30374 0.44201 -2.70697 ALA_139 -6.39222 0.49973 3.01788 0.00147 0 -0.03173 -1.04063 0 0 0 0 0 0 -0.04625 0 -0.27899 0 1.32468 -0.23002 -3.1761 MET_140 -7.68096 0.73328 4.01119 0.0088 0.20926 -0.20381 -2.69777 0 0 0 0 0 0 0.17086 1.72036 -0.02316 0 1.65735 -0.24811 -2.34271 SER_141 -6.98023 0.63813 6.30859 0.00243 0.05211 -0.09261 -2.75699 0 0 0 0 0 0 0.04751 0.32238 -0.1836 0 -0.28969 -0.32326 -3.25522 GLY_142 -5.44464 1.18646 4.07409 0.00017 0 -0.2982 -2.44595 0 0 0 0 0 0 -0.10532 0 0.42521 0 0.79816 -0.22167 -2.03167 SER_143 -5.14449 0.27169 5.23207 0.00176 0.04434 -0.08816 -3.23859 0 0 0 0 0 0 -0.02901 0.13139 -0.03205 0 -0.28969 -0.22258 -3.36331 GLY_144 -3.76421 0.28198 3.46018 0.00011 0 -0.28121 -1.29077 0 0 0 0 0 0 0.15034 0 0.92061 0 0.79816 0.14651 0.4217 ILE_145 -7.11749 0.58141 3.02489 0.0284 0.06617 -0.04972 -1.203 0 0 0 0 0 0 -0.04662 0.0932 -0.47666 0 2.30374 0.49575 -2.29994 GLY_146 -5.14237 0.6682 3.70749 0.00019 0 -0.1637 -2.23705 0 0 0 0 0 0 -0.01929 0 0.62128 0 0.79816 0.24838 -1.51871 THR_147 -6.6387 0.4448 5.53915 0.00921 0.06005 0.09723 -2.51463 0 0 0 0 -0.68729 0 -0.00021 0.00843 -0.01427 0 1.15175 0.24283 -2.30167 PHE_148 -3.87349 0.29302 3.28105 0.02151 0.1945 -0.06218 -0.72815 0 0 0 0 0 0 -0.02073 1.43252 -0.35934 0 1.21829 0.00744 1.40444 ILE_149 -5.36064 0.65828 3.14518 0.03571 0.07562 -0.16071 -1.16418 0 0 0 0 0 0 -0.01348 0.2019 -0.48217 0 2.30374 -0.0116 -0.77235 LEU_150 -8.29128 1.09167 2.19582 0.01574 0.0829 -0.10914 -2.2543 0 0 0 0 0 0 -0.0397 0.15087 -0.3085 0 1.66147 -0.13822 -5.94266 ALA_151 -5.20884 1.29007 3.37368 0.00107 0 -0.02477 -1.59147 0.00929 0 0 0 0 0 0.55261 0 -0.05209 0 1.32468 0.59529 0.26951 PRO_152 -5.21705 1.48938 3.45068 0.00255 0.03529 -0.15088 -1.83564 0.06193 0 0 0 0 0 -0.10041 0.10194 0.10408 0 -1.64321 0.78224 -2.9191 VAL_153 -6.22908 1.06987 3.52621 0.02447 0.05501 -0.01815 -1.6847 0 0 0 0 0 0 -0.0424 -0.0081 -0.30702 0 2.64269 -0.0196 -0.99081 VAL_154 -8.36628 0.79824 2.44929 0.02794 0.05439 -0.29722 -1.7114 0 0 0 0 0 0 -0.05597 0.14848 -0.08147 0 2.64269 -0.18216 -4.57346 GLN_155 -5.69584 0.48076 4.23837 0.00721 0.18199 -0.20201 -1.4123 0 0 0 0 0 0 -0.03396 2.24669 -0.1253 0 -1.45095 -0.25257 -2.01789 LEU_156 -5.25785 0.31313 4.71815 0.02144 0.18903 -0.12284 -1.89053 0 0 0 0 0 0 0.00341 0.56241 -0.20988 0 1.66147 -0.14258 -0.15463 LEU_157 -9.17808 1.22143 3.57598 0.01877 0.0772 -0.00088 -2.40423 0 0 0 0 0 0 -0.04017 0.24149 -0.29573 0 1.66147 -0.19195 -5.3147 ILE_158 -8.5474 0.89508 3.40157 0.02863 0.0682 -0.35106 -1.88848 0 0 0 0 0 0 -0.05234 0.12074 -0.46055 0 2.30374 -0.17458 -4.65645 GLU_159 -3.06213 0.10175 2.98648 0.00732 0.77374 -0.176 -0.28501 0 0 0 0 0 0 -0.02397 2.71021 -0.35315 0 -2.72453 -0.23517 -0.28046 GLN_160 -4.96076 0.24392 3.01678 0.00935 0.24454 -0.39059 -0.91104 0 0 0 0 0 0 0.06575 2.80248 0.01341 0 -1.45095 -0.12015 -1.43726 PHE_161 -7.31303 0.79574 2.71325 0.02344 0.28199 -0.16605 -2.54897 0 0 0 -0.48281 0 0 0.13704 1.56214 -0.22715 0 1.21829 0.0925 -3.91362 SER_162 -4.59694 0.43068 5.38632 0.00176 0.0689 0.17402 -2.93963 0 0 0 -1.17802 0 0 -0.01476 0.42542 0.81881 0 -0.28969 1.78592 0.0728 TRP_163 -9.37624 0.91531 2.9476 0.01764 0.30595 0.07756 -0.69216 0 0 0 0 0 0 0.01526 1.27825 -0.24474 0 2.26099 1.78311 -0.71147 ARG_164 -7.16731 0.71325 6.19726 0.01401 0.34055 0.36649 -2.77866 0 0 0 -0.96885 0 0 -0.0306 2.64381 -0.08222 0 -0.09474 -0.08524 -0.93223 GLY_165 -4.63631 0.74251 4.19561 0.00015 0 -0.21459 -1.53384 0 0 0 -0.69521 0 0 -0.01726 0 0.57692 0 0.79816 0.14806 -0.6358 ALA_166 -7.37424 1.24589 3.51492 0.00169 0 -0.17108 -2.27165 0 0 0 0 0 0 0.01292 0 -0.29149 0 1.32468 -0.06236 -4.07072 LEU_167 -9.05567 0.68467 3.27909 0.01764 0.07502 -0.28449 -1.54779 0 0 0 0 0 0 0.04669 0.38057 -0.28986 0 1.66147 -0.39681 -5.42947 LEU_168 -6.22806 0.61914 3.33154 0.02242 0.07603 -0.05556 -0.97676 0 0 0 0 0 0 -0.00631 0.10451 -0.30425 0 1.66147 -0.28001 -2.03581 ILE_169 -6.0701 0.93327 3.09515 0.03514 0.10299 -0.10022 -1.82097 0 0 0 0 0 0 0.02837 0.91472 -0.39452 0 2.30374 -0.16069 -1.13312 LEU_170 -7.1166 0.75946 2.49523 0.01545 0.1555 0.00047 -2.37538 0 0 0 0 0 0 0.0482 1.09757 -0.25166 0 1.66147 -0.15882 -3.6691 GLY_171 -4.88251 0.70078 3.78716 0.00012 0 -0.04042 -2.28248 0 0 0 0 0 0 -0.09304 0 0.35219 0 0.79816 0.03382 -1.62622 GLY_172 -3.65222 0.42291 3.84195 0.00011 0 -0.11298 -1.75468 0 0 0 0 0 0 -0.0129 0 0.61453 0 0.79816 0.43092 0.57579 PHE_173 -6.82858 0.73104 2.23815 0.02169 0.25474 -0.24108 -1.00677 0 0 0 0 0 0 -0.01701 1.52524 -0.25852 0 1.21829 0.21768 -2.14512 VAL_174 -9.00481 1.79508 1.80754 0.02448 0.03473 -0.15039 -0.92704 0 0 0 0 0 0 -0.00073 0.47287 0.23232 0 2.64269 -0.06323 -3.13649 LEU_175 -6.69513 1.10836 4.32514 0.02543 0.17003 0.03716 -2.0101 0 0 0 0 0 0 -0.0146 1.04162 -0.29102 0 1.66147 -0.20384 -0.84548 ASN_176 -5.35155 0.54533 4.60084 0.00754 0.29539 -0.28252 -2.34161 0 0 0 0 0 0 0.09058 1.57065 -0.05259 0 -1.34026 -0.12965 -2.38786 LEU_177 -9.28521 2.1988 2.65752 0.02834 0.09325 -0.03532 -2.02662 0 0 0 0 0 0 -0.00273 0.20687 -0.24687 0 1.66147 -0.12999 -4.88048 CYS_178 -5.6954 0.52345 3.16217 0.00304 0.0278 -0.04036 -1.52536 0 0 0 0 0 0 -0.00903 0.86276 0.27245 0 3.25479 -0.32969 0.50662 VAL_179 -4.51061 0.57371 2.92827 0.01991 0.05214 -0.16684 -0.6401 0 0 0 0 0 0 -0.00519 0.07644 -0.26039 0 2.64269 -0.18675 0.52329 CYS_180 -6.71513 0.59695 2.90577 0.00214 0.00974 -0.05491 -0.8278 0 0 0 0 0 0 0.02723 0.33192 0.27851 0 3.25479 0.06382 -0.12697 GLY_181 -4.96417 0.80024 3.65586 0.00021 0 -0.16632 -1.80135 0 0 0 0 0 0 0.1298 0 0.51731 0 0.79816 0.25976 -0.7705 ALA_182 -3.70091 0.27188 3.0865 0.00144 0 0.11009 -1.56256 0 0 0 -0.74313 0 0 -0.09699 0 -0.26129 0 1.32468 -0.14287 -1.71316 LEU_183 -5.6381 0.42262 2.87395 0.0178 0.08104 -0.03103 -1.45744 0 0 0 0 0 0 0.20358 0.23417 -0.31401 0 1.66147 -0.48183 -2.42777 MET_184 -9.92435 0.78693 2.02577 0.01334 0.11569 -0.16761 -1.15225 0 0 0 0 0 0 0.02778 1.79036 0.04618 0 1.65735 0.22025 -4.56056 ARG_185 -5.1844 0.76758 4.5293 0.0166 0.27789 0.04763 -1.247 0.00437 0 0 0 -0.81025 0 -0.03766 2.59547 0.00785 0 -0.09474 0.31256 1.18521 PRO_186 -4.23142 0.85352 2.39611 0.00267 0.06439 -0.09829 0.18735 0.05575 0 0 0 0 0 -0.07076 0.09556 -0.93946 0 -1.64321 -0.32293 -3.65072 ILE_187 -3.54645 0.38539 0.47293 0.02667 0.13539 -0.03708 0.41487 0 0 0 0 0 0 0.007 0.87907 0.28041 0 2.30374 -0.37708 0.94486 THR_188 -2.37231 0.32947 1.25905 0.0139 0.08436 -0.20875 0.11692 0 0 0 0 0 0 -0.00871 0.12345 0.00335 0 1.15175 -0.14579 0.34669 LEU_189 -3.22612 0.21211 1.23022 0.01862 0.09495 -0.06596 0.45613 0 0 0 0 0 0 -0.03845 0.32918 -0.14726 0 1.66147 0.09024 0.61514 LYS_190 -1.55227 0.09742 1.07089 0.00763 0.12957 -0.14607 0.18049 0 0 0 0 0 0 -0.04373 1.01085 -0.16487 0 -0.71458 0.01113 -0.11355 GLU_191 -3.53046 0.30679 2.92861 0.00608 0.26975 0.07524 -0.67567 0 0 0 0 -0.82322 0 0.15462 2.56638 -0.04416 0 -2.72453 -0.06973 -1.5603 ASP_192 -2.87127 0.21467 2.82077 0.00559 0.61742 0.07713 -1.09215 0 0 0 0 -0.60975 0 -0.04195 1.78813 -0.64994 0 -2.14574 0.17737 -1.70972 HIS_193 -6.03867 0.45858 4.79022 0.00547 0.39124 -0.18362 -0.9256 0 0 0 0 -1.31863 0 -0.01643 2.1544 -0.04929 0 -0.30065 0.13456 -0.89842 THR_194 -1.43384 0.24706 1.19295 0.00734 0.07508 -0.18261 0.11176 0 0 0 0 0 0 -0.04462 0.00936 -0.6142 0 1.15175 -0.12884 0.39121 THR_195 -3.88104 0.86995 2.62081 0.00814 0.06888 -0.16724 -0.26152 0.11547 0 0 0 0 0 0.44803 0.08314 -0.0093 0 1.15175 -0.16857 0.87849 PRO_196 -2.83367 0.65776 1.16972 0.00265 0.03629 -0.08322 0.22099 0.54987 0 0 0 0 0 -0.08958 1.72277 -0.23362 0 -1.64321 -0.28774 -0.81099 GLU_197 -3.08632 0.49892 2.60902 0.00759 0.3463 -0.02235 -1.44167 0 0 0 -0.43593 0 0 -0.04001 2.35631 -0.04397 0 -2.72453 -0.43453 -2.41117 GLN_198 -7.12768 1.02474 5.86296 0.01327 0.49627 -0.35253 -1.52116 0 0 0 -1.16547 -0.49542 0 0.25147 4.51513 0.01617 0 -1.45095 -0.38501 -0.3182 ASN_199 -3.10015 0.23247 3.39177 0.00806 0.31417 0.15385 -1.73869 0 0 0 -1.16547 -0.6198 0 -0.07028 1.62725 -0.30799 0 -1.34026 -0.48138 -3.09647 HIS_D_200 -6.99748 0.75823 4.49268 0.00542 0.38331 -0.31134 -1.50584 0 0 0 0 0 0 0.12733 2.6362 -0.22787 0 -0.30065 0.00721 -0.93281 VAL_201 -4.58544 0.65983 1.1253 0.02654 0.05675 -0.14327 0.59038 0 0 0 0 0 0 -0.07553 0.29226 0.11982 0 2.64269 0.21574 0.92505 CYS_202 -4.88769 0.43245 1.92394 0.00377 0.03812 -0.00554 -0.23698 0 0 0 -0.6834 0 0 -0.03946 0.59387 0.1602 0 3.25479 -0.26066 0.29341 ARG_203 -5.97112 0.60565 5.29656 0.03301 0.92406 0.36001 -3.21278 0 0 0 -0.6834 -0.60975 0 0.02546 3.49055 -0.25921 0 -0.09474 0.06169 -0.03401 THR_204 -5.77023 0.41546 4.3609 0.01101 0.05465 -0.25629 -0.56494 0 0 0 0 0 0 0.15683 0.06091 -0.18139 0 1.15175 0.27398 -0.28737 GLN_205 -2.49805 0.21317 2.60562 0.01372 0.71601 -0.23069 -0.26557 0 0 0 -0.20763 0 0 -0.01727 2.8981 0.12018 0 -1.45095 0.31936 2.216 LYS_206 -5.27298 0.23607 6.04785 0.00871 0.09533 0.0387 -2.81447 0 0 0 -0.43593 -0.6198 0 0.05202 1.6682 -0.14497 0 -0.71458 0.5974 -1.25845 GLU_207 -3.49185 0.17269 2.9028 0.00603 0.27962 -0.23489 -0.5906 0 0 0 -0.20763 0 0 0.09556 2.44174 0.12772 0 -2.72453 0.34061 -0.88273 ASP_208 -3.51174 0.28535 3.69941 0.0039 0.2569 -0.01206 -0.70417 0 0 0 0 0 0 0.01759 1.94589 0.16192 0 -2.14574 0.0261 0.02334 ILE_209 -3.77875 0.83552 1.08459 0.02911 0.07221 -0.12471 -0.2519 0 0 0 0 0 0 -0.07746 0.40168 0.47997 0 2.30374 -0.02538 0.94863 LYS_210 -2.24246 0.36076 1.78327 0.00783 0.13721 -0.19275 0.55967 0 0 0 0 0 0 0.05398 0.84711 -0.04555 0 -0.71458 -0.28169 0.27282 ARG_211 -4.33405 0.34894 3.81706 0.01359 0.25448 -0.14458 -1.15678 0 0 0 0 0 0 -0.05217 1.55888 -0.06204 0 -0.09474 -0.49702 -0.34842 VAL_212 -5.02335 0.74407 0.55434 0.0201 0.04792 -0.0695 -0.54365 0 0 0 0 0 0 0.01519 0.04246 -0.13944 0 2.64269 -0.30964 -2.01882 SER_213 -2.15707 0.48714 1.63367 0.00266 0.05538 0.06938 -0.34412 0.00285 0 0 0 0 0 0.09485 0.34772 0.26319 0 -0.28969 -0.21396 -0.04798 PRO_214 -3.94187 1.04618 1.08584 0.00388 0.11616 -0.11323 -0.81828 0.06376 0 0 0 0 0 0.17252 0.09676 -0.86574 0 -1.64321 -0.29174 -5.08897 TYR_215 -8.10066 1.8868 1.03106 0.0637 0.1347 -0.40132 -0.77113 0 0 0 0 0 0 0.11089 1.95513 -0.23014 0.01877 0.58223 -0.14578 -3.86576 SER_216 -2.71652 0.70724 1.72474 0.00204 0.05025 -0.13499 -0.4285 0 0 0 0 0 0 -0.0288 0.20861 -0.0729 0 -0.28969 -0.04655 -1.02507 SER_217 -3.7676 0.39278 1.77175 0.00205 0.07085 -0.17808 -0.36814 0 0 0 0 0 0 0.0009 0.04768 -0.54162 0 -0.28969 -0.15603 -3.01515 LEU_218 -5.61058 0.7777 -0.47976 0.02173 0.07107 -0.22686 0.08157 0 0 0 0 0 0 0.02209 2.06551 -0.37202 0 1.66147 -0.15648 -2.14455 THR_219 -5.18646 0.39468 4.55403 0.00874 0.08146 -0.0177 -1.10331 0 0 0 -0.73653 0 0 0.02348 0.0162 -0.46961 0 1.15175 -0.2519 -1.53517 LYS_220 -2.83757 0.15518 2.65589 0.00725 0.11184 -0.019 -0.29671 0 0 0 0 0 0 -0.02049 0.88818 -0.04751 0 -0.71458 -0.46049 -0.57802 GLU_221 -3.46352 0.44244 3.07939 0.00623 0.26982 -0.19955 -0.0521 0 0 0 0 0 0 0.16635 2.50872 -0.33533 0 -2.72453 -0.53122 -0.8333 TRP_222 -8.13914 0.66901 4.60929 0.03158 0.33867 -0.15993 -0.9197 0 0 0 -0.73653 0 0 -0.03496 2.37568 0.09237 0 2.26099 -0.10111 0.28622 ALA_223 -4.05628 0.3649 3.1914 0.00154 0 0.08699 -1.6157 0 0 0 0 0 0 -0.05427 0 -0.30132 0 1.32468 -0.10018 -1.15825 GLN_224 -5.56676 0.91677 4.23614 0.01365 0.30435 -0.26765 -1.99201 0 0 0 0 0 0 -0.08139 3.48955 -0.06083 0 -1.45095 -0.40561 -0.86475 THR_225 -5.7838 0.70031 3.46382 0.00951 0.07369 0.08415 -1.36895 0 0 0 0 0 0 0.16856 0.03356 0.00684 0 1.15175 -0.02266 -1.48321 CYS_226 -6.83204 1.43934 1.58301 0.00498 0.01763 -0.26029 -0.4438 0 0 0 0 0 0 -0.02984 0.17427 0.15497 0 3.25479 0.07208 -0.86492 LEU_227 -6.09538 0.66075 3.1302 0.01631 0.0769 0.02593 -1.02484 0 0 0 0 0 0 0.0586 0.804 -0.26212 0 1.66147 -0.07757 -1.02574 CYS_228 -4.94321 0.89464 1.74062 0.00293 0.01486 -0.07081 -0.41539 0 0 0 0 0 0 -0.03005 0.34169 0.35584 0 3.25479 -0.15446 0.99147 CYS_229 -4.45892 0.55025 3.06366 0.00219 0.01143 -0.14509 -0.64796 0 0 0 0 0 0 -0.05444 0.2772 0.30582 0 3.25479 -0.16497 1.99397 CYS_230 -6.44712 0.5908 4.33175 0.00227 0.01312 -0.21503 -1.96279 0 0 0 0 0 0 0.26527 0.24819 0.25796 0 3.25479 -0.24508 0.09414 LEU_231 -7.62239 1.17551 1.90965 0.01579 0.06534 -0.02179 -1.01058 0 0 0 0 0 0 -0.02092 0.39737 -0.239 0 1.66147 -0.2547 -3.94425 GLN_232 -2.9277 0.13882 2.97021 0.00697 0.18668 -0.11715 -0.21607 0 0 0 0 0 0 -0.02573 2.22334 -0.21811 0 -1.45095 -0.21927 0.35103 GLN_233 -3.82845 0.36096 3.19619 0.00741 0.19368 -0.26987 -0.45907 0 0 0 0 0 0 0.45136 2.38644 0.08453 0 -1.45095 -0.09483 0.57741 GLU_234 -4.15596 0.28247 3.54281 0.01042 0.49005 -0.286 -2.0479 0 0 0 0 0 0 -0.01977 2.73512 0.51361 0 -2.72453 1.15225 -0.50742 TYR_235 -9.98096 1.78094 3.18011 0.02359 0.20081 0.27682 -1.57808 0 0 0 0 -0.85524 0 0.0025 1.28771 -0.50582 0.00014 0.58223 1.32076 -4.26449 SER_236 -3.24338 0.22407 2.35681 0.0024 0.05869 -0.21157 0.38511 0 0 0 0 0 0 -0.00241 0.11698 -0.32622 0 -0.28969 -0.07311 -1.00232 PHE_237 -3.20486 0.44912 2.18853 0.0243 0.4477 -0.14585 -0.70604 0 0 0 0 0 0 -0.00651 2.81695 0.04468 0 1.21829 -0.40313 2.72318 LEU_238 -5.83376 0.85362 0.2614 0.02483 0.08278 -0.42381 -0.47786 0 0 0 0 0 0 0.23522 2.9318 -0.18862 0 1.66147 -0.30979 -1.18271 LEU_239 -7.47877 1.21872 0.17377 0.02083 0.05603 -0.23762 0.46379 0 0 0 0 0 0 0.00056 0.24784 -0.26704 0 1.66147 -0.31525 -4.45567 MET_240 -4.36991 0.62137 2.62913 0.00815 0.06791 -0.13663 -1.64364 0 0 0 0 0 0 0.14956 1.52583 -0.022 0 1.65735 -0.35216 0.13496 SER_241 -2.28771 0.25272 3.23937 0.00189 0.05142 -0.25584 -1.63191 0 0 0 0 0 0 0.14507 0.11781 -0.06485 0 -0.28969 -0.55793 -1.27965 ASP_242 -2.52076 0.28894 2.44579 0.0038 0.32125 -0.17858 -0.28251 0 0 0 0 0 0 -0.02264 1.73097 -0.2111 0 -2.14574 -0.49428 -1.06486 PHE_243 -9.51016 2.04559 1.32656 0.05298 0.64656 -0.09465 -1.51892 0 0 0 0 0 0 0.30878 3.9781 -0.0612 0 1.21829 -0.09059 -1.69867 VAL_244 -6.68841 1.27467 2.78669 0.02651 0.05643 0.00462 -1.4584 0 0 0 0 0 0 -0.16397 0.91567 0.38363 0 2.64269 0.14979 -0.07009 VAL_245 -4.07474 0.80931 1.87668 0.02057 0.07127 -0.28848 0.35151 0 0 0 0 0 0 0.22812 0.43351 0.39261 0 2.64269 0.01426 2.4773 LEU_246 -8.36467 1.31853 1.36662 0.02071 0.18669 0.05028 -1.82986 0 0 0 0 0 0 0.09878 0.91486 -0.21489 0 1.66147 0.20238 -4.58911 ALA_247 -6.54503 0.68634 3.19887 0.0019 0 0.16549 -1.47174 0 0 0 0 0 0 -0.02046 0 -0.32291 0 1.32468 0.04543 -2.93743 VAL_248 -6.72432 1.03372 2.2311 0.02808 0.07477 0.00244 -1.17259 0 0 0 0 0 0 -0.07664 0.58424 0.31788 0 2.64269 -0.34371 -1.40234 SER_249 -7.13909 1.29437 5.76694 0.00174 0.02628 -0.13422 -1.81995 0 0 0 0 0 0 0.30104 0.62605 0.18062 0 -0.28969 0.01637 -1.16955 VAL_250 -7.72442 0.77639 2.66243 0.01838 0.04766 0.04341 -1.41593 0 0 0 0 0 0 0.51087 0.16427 -0.07014 0 2.64269 0.02999 -2.31439 LEU_251 -8.9552 0.78045 2.71284 0.01898 0.17005 -0.33108 -1.4404 0 0 0 0 0 0 0.09166 0.48712 -0.1314 0 1.66147 0.04421 -4.89128 PHE_252 -7.06121 0.88172 3.26773 0.03769 0.24374 -0.24038 -0.79552 0 0 0 0 0 0 0.05361 2.812 -0.01161 0 1.21829 0.21689 0.62295 MET_253 -9.71592 1.04947 3.9476 0.0228 0.2033 0.20642 -2.32339 0 0 0 0 0 0 0.0327 2.15073 0.07365 0 1.65735 0.22417 -2.47113 ALA_254 -5.4394 0.21075 3.23781 0.0014 0 -0.17683 -2.07618 0 0 0 0 0 0 0.05835 0 -0.3965 0 1.32468 -0.07426 -3.33018 TYR_255 -7.10154 0.83224 4.57284 0.0235 0.37865 0.23863 -1.64117 0 0 0 -0.70743 0 0 -0.01202 1.7972 -0.27256 1e-05 0.58223 -0.26617 -1.57556 GLY_256 -4.90678 0.28119 3.23016 0.00011 0 -0.23853 -0.44448 0 0 0 0 0 0 -0.05661 0 0.70093 0 0.79816 0.18624 -0.44959 CYS_257 -6.48436 0.46392 3.64346 0.00369 0.04622 -0.11804 -1.0755 0 0 0 0 0 0 0.06482 0.80524 0.25448 0 3.25479 0.77338 1.63209 SER_258 -3.80974 0.88396 3.51892 0.00186 0.02649 -0.13124 -0.58868 0.00919 0 0 0 0 0 -0.0029 0.42071 0.32037 0 -0.28969 5.74424 6.10348 PRO_259 -7.85977 1.43171 3.81717 0.00259 0.03584 0.07792 -1.5395 0.08385 0 0 0 0 0 -0.04472 0.02926 0.75588 0 -1.64321 5.45037 0.5974 LEU_260 -9.21041 1.56619 1.21485 0.04685 0.17028 -0.25813 -1.51669 0 0 0 0 0 0 0.01326 2.32295 -0.1822 0 1.66147 0.28235 -3.88922 PHE_261 -6.88699 0.6648 0.95928 0.02483 0.29736 -0.23237 -0.58476 0 0 0 0 0 0 0.20848 1.99404 0.02013 0 1.21829 -0.13781 -2.45471 VAL_262 -4.44589 0.32637 2.09131 0.01816 0.05302 -0.08199 -0.75187 0 0 0 0 0 0 0.01685 0.02062 -0.40701 0 2.64269 -0.07235 -0.59011 TYR_263 -8.59105 0.87589 3.13465 0.02381 0.3022 -0.24445 -1.2235 0 0 0 0 0 0 0.13415 1.77338 -0.22143 0.00414 0.58223 -0.15086 -3.60084 LEU_264 -7.52227 0.70075 1.93645 0.01858 0.17984 0.02988 -1.37018 0 0 0 0 0 0 -0.01853 0.5503 -0.21339 0 1.66147 -0.25561 -4.3027 VAL_265 -5.75821 1.65341 2.21046 0.02414 0.0524 -0.12666 -0.89538 0.00765 0 0 0 0 0 0.19113 0.29958 -0.346 0 2.64269 5.12956 5.08478 PRO_266 -6.53718 1.46775 3.02658 0.00249 0.03505 -0.17708 -1.26936 0.07158 0 0 0 0 0 -0.1132 0.33065 -0.37707 0 -1.64321 5.27469 0.09168 TYR_267 -10.0478 1.70153 5.32804 0.02298 0.22697 -0.06478 -1.58576 0 0 0 -0.71239 -1.09256 0 -0.00099 3.04646 0.01339 0.01972 0.58223 0.11256 -2.45038 ALA_268 -6.22497 0.77411 2.80231 0.00133 0 0.00139 -2.33978 0 0 0 0 0 0 -0.05522 0 -0.29233 0 1.32468 -0.3397 -4.34819 LEU_269 -7.96232 1.11561 3.50703 0.01659 0.07329 -0.31414 -2.16848 0 0 0 0 0 0 -0.01433 0.21835 -0.2799 0 1.66147 -0.43971 -4.58654 SER_270 -3.29263 0.16654 3.94271 0.00208 0.06703 -0.12379 -1.61925 0 0 0 -0.71239 0 0 0.03753 0.23213 -0.3168 0 -0.28969 -0.40039 -2.30695 VAL_271 -5.00288 0.69999 1.4535 0.02843 0.05745 -0.15287 -0.53544 0 0 0 0 0 0 0.14849 1.90186 0.44697 0 2.64269 -0.33092 1.35728 GLY_272 -1.74809 0.14086 1.70303 7e-05 0 -0.15484 -0.35585 0 0 0 0 0 0 -0.15886 0 -1.50887 0 0.79816 -0.11292 -1.39732 VAL_273 -6.96894 1.39504 0.78599 0.01618 0.04007 -0.07619 -0.51729 0 0 0 0 0 0 -0.04805 0.06071 -0.35445 0 2.64269 -0.26663 -3.29087 SER_274 -4.74586 0.36531 4.71261 0.00167 0.07139 0.16179 -3.02867 0 0 0 -1.69198 -0.4849 0 -0.02226 0.09898 -0.49455 0 -0.28969 -0.38754 -5.73371 HIS_275 -4.07821 0.27683 2.29636 0.00347 0.39088 -0.16942 -0.74936 0 0 0 0 0 0 0.09213 2.11027 0.04712 0 -0.30065 -0.3186 -0.39918 GLN_276 -3.43792 0.3103 3.02355 0.01145 0.87912 -0.19645 -0.73894 0 0 0 0 0 0 0.08774 2.22458 -0.17741 0 -1.45095 -0.24474 0.29033 GLN_277 -7.49695 1.14234 5.25272 0.00676 0.20227 -0.14917 -2.44906 0 0 0 -1.69198 -0.4849 0 0.13793 2.7629 -0.20697 0 -1.45095 -0.28511 -4.71017 ALA_278 -5.99486 0.72514 3.06909 0.00138 0 -0.04181 -1.43561 0 0 0 0 0 0 0.06149 0 0.0299 0 1.32468 -0.21992 -2.48051 ALA_279 -4.42207 0.32197 4.19253 0.0013 0 -0.02762 -2.88348 0 0 0 0 0 0 0.04775 0 -0.24351 0 1.32468 -0.30313 -1.99159 PHE_280 -6.53596 0.95054 4.21908 0.02276 0.23399 -0.15835 -2.06156 0 0 0 0 0 0 -0.00607 1.46481 -0.25351 0 1.21829 -0.28442 -1.19039 LEU_281 -9.14255 1.10812 3.34012 0.0215 0.07755 -0.01022 -1.89166 0 0 0 0 0 0 -0.028 0.22175 -0.2764 0 1.66147 -0.20864 -5.12696 MET_282 -6.45183 0.51816 3.60896 0.01082 0.09923 -0.18277 -1.74456 0 0 0 0 0 0 0.10533 1.02381 -0.01308 0 1.65735 -0.23047 -1.59905 SER_283 -4.42139 0.35491 4.75725 0.00131 0.02267 -0.08264 -2.82461 0 0 0 0 0 0 0.0183 0.42256 0.32219 0 -0.28969 -0.00311 -1.72225 ILE_284 -7.21531 0.8583 3.69229 0.05595 0.11944 -0.19854 -1.92807 0 0 0 0 0 0 0.05552 1.15714 -0.14862 0 2.30374 0.03113 -1.21703 LEU_285 -8.69523 0.76473 4.82951 0.01255 0.12118 -0.05137 -1.80361 0 0 0 0 0 0 -0.01293 0.35227 -0.17139 0 1.66147 0.044 -2.94881 GLY_286 -4.08429 0.30729 4.19364 0.00016 0 -0.30793 -1.57298 0 0 0 0 0 0 0.09086 0 0.47984 0 0.79816 0.24863 0.15339 VAL_287 -5.74915 0.43441 3.18556 0.02305 0.05249 0.02339 -1.53929 0 0 0 0 0 0 -0.00791 0.02309 -0.23699 0 2.64269 0.08102 -1.06763 ILE_288 -9.70286 1.20539 3.64821 0.05722 0.12175 -0.21268 -2.3837 0 0 0 0 0 0 0.12267 0.94278 -0.05002 0 2.30374 -0.05551 -4.00301 ASP_289 -6.23405 0.34541 7.29647 0.00456 0.30133 -0.19814 -2.70379 0 0 0 0 0 0 -0.04778 1.31232 0.07098 0 -2.14574 -0.07902 -2.07744 ILE_290 -7.80143 0.79296 3.9597 0.02893 0.07103 -0.24692 -1.1164 0 0 0 0 0 0 -0.03706 0.21969 -0.49506 0 2.30374 -0.04273 -2.36354 ILE_291 -5.89106 0.28952 3.69852 0.02657 0.06911 -0.06683 -2.45093 0 0 0 0 0 0 -0.04546 0.08984 -0.38658 0 2.30374 0.04375 -2.3198 GLY_292 -5.14406 0.53986 4.28281 0.00019 0 -0.21923 -2.26608 0 0 0 0 0 0 -0.01978 0 0.02669 0 0.79816 0.57626 -1.42518 ASN_293 -8.61602 0.51605 7.46519 0.00446 0.27069 -0.38268 -3.21715 0 0 0 0 0 0 -0.00619 3.30754 0.47277 0 -1.34026 0.94588 -0.57971 ILE_294 -6.81573 0.38533 4.52582 0.0283 0.07216 -0.43446 -1.23273 0 0 0 0 0 0 -0.00472 0.19612 -0.38218 0 2.30374 0.32293 -1.03542 THR_295 -5.73182 0.45586 4.65866 0.01394 0.06216 -0.0903 -3.23755 0 0 0 0 0 0 0.05007 0.01447 0.00251 0 1.15175 0.01021 -2.64007 PHE_296 -8.53498 1.14841 3.27393 0.02316 0.218 -0.31605 -1.30428 0 0 0 0 0 0 0.56142 2.15849 0.0016 0 1.21829 -0.03776 -1.58977 GLY_297 -5.197 0.33885 4.07512 0.00013 0 -0.29924 -1.68117 0 0 0 0 0 0 -0.02257 0 0.53585 0 0.79816 0.13546 -1.31643 TRP_298 -8.20292 0.94954 4.46188 0.01986 0.18778 0.01277 -2.06119 0 0 0 0 0 0 -0.0191 1.52308 -0.02323 0 2.26099 0.11955 -0.77097 LEU_299 -6.22647 0.589 2.96568 0.02447 0.07766 -0.16495 -0.88368 0 0 0 0 0 0 0.2716 0.23166 -0.28729 0 1.66147 -0.19312 -1.93397 THR_300 -4.76075 0.32321 2.8543 0.01154 0.06461 -0.36346 -0.66096 0 0 0 0 0 0 0.08816 0.03084 0.0109 0 1.15175 -0.02348 -1.27334 ASP_301 -4.84332 0.19059 4.64142 0.00381 0.74132 -0.04504 -2.56506 0 0 0 0 0 0 0.0649 2.89712 -0.00504 0 -2.14574 -0.09064 -1.15566 ARG_302 -7.43239 0.90721 4.58031 0.01896 0.4675 -0.098 -1.17914 0 0 0 0 0 0 -0.02737 2.0816 0.12341 0 -0.09474 0.30043 -0.35221 ARG_303 -3.20937 0.32027 2.86888 0.01126 0.22807 -0.1375 -0.11393 0 0 0 0 0 0 -0.0355 1.50706 -0.04813 0 -0.09474 0.50414 1.80051 CYS_304 -3.16868 0.52769 1.45379 0.00387 0.03344 -0.01895 0.00143 0 0 0 0 0 0 -0.04705 0.60686 0.1652 0 3.25479 -0.176 2.63639 LEU_305 -6.08487 0.7022 3.06668 0.01795 0.04723 -0.16562 0.15778 0 0 0 0 0 0 0.10983 0.05019 -0.24821 0 1.66147 -0.38775 -1.07312 LYS_306 -1.83866 0.12346 1.42002 0.00727 0.11996 -0.22674 0.13251 0 0 0 0 0 0 -0.03608 0.88687 -0.06459 0 -0.71458 -0.44883 -0.63937 ASN_307 -2.90132 0.2003 1.51879 0.00537 0.28211 -0.41353 0.41358 0 0 0 0 0 0 -0.04743 2.47141 -0.38982 0 -1.34026 -0.31049 -0.51129 TYR_308 -5.30503 0.95827 2.79354 0.02782 0.60715 -0.17577 0.61376 0 0 0 0 0 0 0.14422 1.48653 -0.20324 4e-05 0.58223 -0.15813 1.37138 GLN_309 -2.65116 0.33385 1.67041 0.01075 0.59759 -0.34243 0.57795 0 0 0 0 0 0 -0.0295 2.17109 -0.00434 0 -1.45095 -0.07877 0.80449 TYR_310 -5.9387 0.77601 3.45395 0.02516 0.30453 0.05476 -0.82327 0 0 0 0 0 0 0.39078 2.09835 -0.16451 0.0014 0.58223 0.06332 0.82402 VAL_311 -7.27038 1.3603 1.40082 0.02346 0.06451 -0.24388 -1.06052 0 0 0 0 0 0 -0.01014 0.508 0.32642 0 2.64269 -0.0713 -2.33001 CYS_312 -4.79477 0.56228 1.72531 0.00217 0.0119 -0.14425 -0.69391 0 0 0 0 0 0 -0.05602 0.20901 0.2971 0 3.25479 -0.16191 0.21171 TYR_313 -5.80306 0.45412 3.49506 0.02349 0.29817 0.03903 -1.98349 0 0 0 0 0 0 0.85589 1.73365 -0.1108 5e-05 0.58223 -0.13916 -0.55481 LEU_314 -6.37342 0.62395 3.11888 0.01968 0.07708 -0.05753 -0.41287 0 0 0 0 0 0 0.23643 0.17033 -0.28254 0 1.66147 -0.18939 -1.40794 PHE_315 -10.0335 1.93643 2.19377 0.02383 0.22565 -0.2927 -1.4218 0 0 0 0 0 0 -0.0291 2.02327 -0.12843 0 1.21829 -0.07806 -4.36229 ALA_316 -5.63649 0.64984 2.87964 0.00132 0 -0.01611 -1.34073 0 0 0 -0.36588 0 0 0.00389 0 -0.22167 0 1.32468 -0.08992 -2.81143 VAL_317 -3.52472 0.80422 2.3745 0.03787 0.08558 -0.1712 -0.67574 0 0 0 0 0 0 -0.02114 1.36486 0.45144 0 2.64269 -0.14805 3.22031 GLY_318 -3.31233 0.2496 2.78385 0.00013 0 -0.07694 -1.02562 0 0 0 0 0 0 -0.07487 0 0.505 0 0.79816 0.00316 -0.14986 MET_319 -7.41514 1.88099 2.96966 0.01467 0.22605 -0.61074 -0.86151 0 0 0 0 0 0 2.1659 2.36787 0.207 0 1.65735 0.226 2.8281 ASP_320 -6.65233 1.56811 5.74631 0.00963 0.92104 -0.34625 -1.65953 0 0 0 0 0 0 0.10815 3.72357 0.69645 0 -2.14574 2.05484 4.02427 GLY_321 -4.94762 0.57429 3.65926 0.00018 0 -0.16175 -1.96248 0 0 0 0 0 0 0.02901 0 0.5935 0 0.79816 2.16013 0.74268 LEU_322 -4.58425 0.39793 2.79781 0.0271 0.19526 -0.09281 -1.08605 0 0 0 0 0 0 0.01715 0.98865 -0.28621 0 1.66147 0.14483 0.18089 CYS_323 -6.90082 0.83259 2.81929 0.00277 0.04549 -0.26205 0.0268 0 0 0 0 0 0 0.01591 1.46586 0.28412 0 3.25479 -0.08491 1.49983 TYR_324 -11.973 1.93847 4.93724 0.03531 0.19218 -0.36648 -1.20228 0 0 0 0 0 0 -0.04133 3.63018 0.14225 0.01123 0.58223 -0.0385 -2.15247 LEU_325 -7.64627 0.93234 2.37134 0.02058 0.16192 -0.01079 -1.27266 0 0 0 0 0 0 -0.02293 0.95079 -0.27317 0 1.66147 -0.22763 -3.35499 CYS_326 -7.00248 0.71338 3.27936 0.00337 0.016 -0.16826 -2.39656 0 0 0 0 0 0 -0.04135 0.30746 0.17742 0 3.25479 -0.36071 -2.21757 LEU_327 -8.11927 1.5849 1.11518 0.03607 0.26948 -0.03121 -0.64885 0.00793 0 0 0 0 0 0.13101 0.33531 -0.12056 0 1.66147 0.59201 -3.18654 PRO_328 -5.43672 1.89016 2.53136 0.00277 0.03924 -0.03054 -0.88498 0.12542 0 0 0 0 0 -0.09782 0.36472 -0.59709 0 -1.64321 0.73116 -3.00554 MET_329 -3.85006 0.34295 1.99705 0.00738 0.09304 -0.11285 -0.59004 0 0 0 0 0 0 0.15878 1.67712 0.01803 0 1.65735 0.2791 1.67785 LEU_330 -7.27754 1.51798 0.66073 0.04972 0.18496 -0.21666 0.14302 0 0 0 0 0 0 0.00726 1.61924 0.0316 0 1.66147 0.8048 -0.81343 GLN_331 -2.47622 0.30178 1.1258 0.00945 0.67954 -0.34193 0.75014 0 0 0 0 0 0 0.2404 1.82176 -0.15958 0 -1.45095 0.51044 1.01064 SER_332 -4.69262 0.56617 3.17883 0.00136 0.06699 0.07359 -1.03443 0 0 0 0 0 0 0.0643 0.10492 -0.5454 0 -0.28969 -0.06025 -2.56623 LEU_333 -6.89743 1.58984 1.31815 0.01976 0.20973 -0.12312 -0.66857 9e-05 0 0 0 0 0 -0.0247 0.37294 -0.14268 0 1.66147 0.7177 -1.96681 PRO_334 -3.8671 1.20489 1.89341 0.0027 0.04017 -0.07256 -0.1318 0.04798 0 0 0 0 0 -0.09868 0.27924 -0.59953 0 -1.64321 0.77234 -2.17215 LEU_335 -6.87945 1.23034 3.41662 0.02575 0.0787 -0.06384 -0.61104 0 0 0 0 0 0 0.02429 0.10845 -0.28011 0 1.66147 -0.12981 -1.41864 LEU_336 -9.40229 1.71634 1.304 0.01119 0.06733 -0.07007 -1.63781 0 0 0 0 0 0 -0.03751 0.64276 -0.27777 0 1.66147 -0.14047 -6.16283 VAL_337 -6.52877 1.43469 2.91882 0.02392 0.04703 -0.14873 -1.8436 0.00725 0 0 0 0 0 0.89927 0.02657 -0.19127 0 2.64269 5.05652 4.34439 PRO_338 -5.46644 1.36871 3.43189 0.00263 0.03683 -0.02709 -2.54304 0.04867 0 0 0 0 0 -0.10398 0.34045 -0.17691 0 -1.64321 5.18011 0.44861 PHE_339 -10.2444 1.1367 4.11769 0.02256 0.17192 -0.17971 -2.3532 0 0 0 0 0 0 -0.03969 2.44756 0.00341 0 1.21829 0.028 -3.67088 SER_340 -6.36542 0.35186 5.26904 0.00125 0.02285 -0.08717 -2.02345 0 0 0 0 0 0 -0.02398 0.41871 0.30359 0 -0.28969 0.02107 -2.40136 CYS_341 -6.6625 0.72861 3.59415 0.00226 0.01132 -0.29713 -1.57198 0 0 0 0 0 0 -0.02614 0.18273 0.27967 0 3.25479 0.27413 -0.23007 THR_342 -6.38825 0.74673 4.45177 0.01092 0.06021 -0.21498 -2.48685 0 0 0 0 0 0 -0.0417 0.15536 0.06986 0 1.15175 0.23157 -2.25359 PHE_343 -11.2964 1.25802 2.56124 0.02932 0.16706 -0.22247 -2.32345 0 0 0 0 0 0 -0.03463 3.06153 -0.09691 0 1.21829 -0.11958 -5.79797 GLY_344 -5.29461 0.40006 4.24197 0.00017 0 -0.2536 -2.10869 0 0 0 0 0 0 -0.01726 0 0.56984 0 0.79816 0.10163 -1.56233 TYR_345 -8.04251 0.70117 3.54874 0.02022 0.20228 -0.2776 -1.61867 0 0 0 0 0 0 -0.00134 2.08219 0.02309 0.00125 0.58223 0.18676 -2.59219 PHE_346 -7.55905 0.93638 4.50012 0.05143 0.22434 -0.45498 -1.81906 0 0 0 0 0 0 0.36504 2.93373 0.02502 0 1.21829 -0.02741 0.39386 ASP_347 -6.48064 0.9334 6.71094 0.00279 0.56213 -0.54953 -2.52594 0 0 0 0 0 0 -0.0002 2.70249 0.25941 0 -2.14574 0.12796 -0.40292 GLY_348 -5.44883 0.21584 4.79317 0.00015 0 -0.48687 -1.25287 0 0 0 0 0 0 -0.08181 0 0.43898 0 0.79816 0.25291 -0.77118 ALA_349 -5.831 0.86932 3.33864 0.00143 0 -0.09867 -1.72911 0 0 0 0 0 0 0.04079 0 0.09914 0 1.32468 0.22051 -1.76427 TYR_350 -10.3655 1.48542 3.72314 0.07304 0.28599 -0.24427 -2.28842 0 0 0 0 0 0 -0.03225 4.17445 -0.03013 0.0475 0.58223 0.03081 -2.55798 VAL_351 -7.00945 1.03316 3.7144 0.02671 0.05315 -0.41632 -1.75759 0 0 0 0 0 0 -0.05253 0.18587 -0.30669 0 2.64269 -0.13607 -2.02268 THR_352 -7.75739 0.76722 5.08984 0.0141 0.06791 -0.06904 -1.71325 0 0 0 0 0 0 0.05965 0.03649 -0.00017 0 1.15175 0.04697 -2.30592 LEU_353 -9.71863 1.13901 2.9624 0.02593 0.08532 -0.0985 -2.26919 0 0 0 0 0 0 0.19509 2.5109 -0.21145 0 1.66147 -0.06678 -3.78443 ILE_354 -7.85867 1.58527 3.14973 0.04466 0.07307 -0.11911 -3.08398 0.00134 0 0 0 0 0 0.08187 0.10539 -0.30799 0 2.30374 5.04771 1.02301 PRO_355 -7.27351 1.32379 3.37249 0.00279 0.04422 -0.35521 -1.14673 0.04304 0 0 0 0 0 0.22273 0.15585 0.02652 0 -1.64321 5.16086 -0.06639 VAL_356 -8.68797 1.68446 2.85548 0.02275 0.05258 -0.23874 -1.15844 0 0 0 0 0 0 0.00782 0.01207 -0.40155 0 2.64269 0.08006 -3.1288 VAL_357 -8.82788 1.3298 1.85618 0.01892 0.04979 -0.44336 -1.9371 0 0 0 0 0 0 -0.02256 0.1049 -0.18687 0 2.64269 0.02219 -5.3933 THR_358 -7.73942 1.00711 3.83383 0.01105 0.06417 -0.04366 -3.0065 0 0 0 0 0 0 -0.00311 0.02661 0.03925 0 1.15175 0.07929 -4.57963 THR_359 -7.26806 0.50746 4.73478 0.01128 0.06048 -0.23601 -1.74264 0 0 0 0 -0.53292 0 -0.0241 0.03037 0.03696 0 1.15175 0.17339 -3.09725 GLU_360 -4.43864 0.24008 4.95738 0.00717 0.28354 -0.11561 -2.1619 0 0 0 0 -0.91628 0 0.05453 2.83566 -0.3436 0 -2.72453 -0.22609 -2.54829 ILE_361 -6.17805 0.72136 1.25963 0.03724 0.07356 -0.23291 -0.47274 0 0 0 0 0 0 0.13938 0.1923 -0.4297 0 2.30374 -0.22393 -2.81011 VAL_362 -6.74244 1.26543 0.4516 0.02151 0.04266 -0.08584 -1.27249 0 0 0 0 0 0 -0.06207 0.38114 0.09801 0 2.64269 0.11904 -3.14077 GLY_363 -3.26974 0.32997 3.09868 0.00017 0 -0.09248 -1.48154 0 0 0 0 0 0 0.06234 0 -1.50002 0 0.79816 0.23179 -1.82267 THR_364 -4.17411 0.20838 2.19826 0.00591 0.06624 -0.39018 0.14152 0 0 0 0 0 0 -0.03338 0.02528 -0.10691 0 1.15175 -0.11993 -1.02716 THR_365 -2.20552 0.21201 2.22268 0.00704 0.06105 -0.2827 0.23241 0 0 0 0 0 0 -0.01857 0.01688 -0.43437 0 1.15175 -0.30325 0.65941 SER_366 -4.07176 0.28031 3.4198 0.00155 0.02804 -0.381 -1.34857 0 0 0 0 0 0 -0.01716 0.73251 -0.16449 0 -0.28969 -0.26584 -2.07631 LEU_367 -9.23933 1.33419 2.73638 0.02068 0.21243 -0.0728 -0.6407 0 0 0 0 0 0 0.00592 0.51878 -0.18817 0 1.66147 -0.14347 -3.79462 SER_368 -4.91579 0.19965 4.88753 0.00173 0.06683 -0.38956 -1.06846 0 0 0 0 -0.77171 0 0.04353 0.83821 0.30859 0 -0.28969 0.0566 -1.03253 SER_369 -3.71878 0.34785 4.21126 0.00154 0.02213 -0.38055 -1.03091 0 0 0 0 0 0 -0.02266 0.39653 0.30498 0 -0.28969 0.02612 -0.13218 ALA_370 -5.47665 0.42136 2.34852 0.00134 0 -0.01023 -1.63903 0 0 0 0 0 0 -0.03155 0 -0.20303 0 1.32468 -0.16445 -3.42901 LEU_371 -8.86723 1.02843 2.73201 0.01602 0.06896 -0.21761 -1.73191 0 0 0 0 0 0 -0.02909 0.52976 -0.23942 0 1.66147 -0.25073 -5.29934 GLY_372 -5.19307 0.19204 3.93121 0.00017 0 -0.19658 -2.00602 0 0 0 0 0 0 -0.04454 0 0.4985 0 0.79816 0.08497 -1.93515 VAL_373 -7.77494 1.43144 2.97126 0.05209 0.05653 -0.27956 -2.21526 0 0 0 0 0 0 -0.01213 0.01862 -0.36924 0 2.64269 0.14687 -3.33164 VAL_374 -7.76914 1.39314 2.8648 0.01983 0.03946 -0.16891 -1.0601 0 0 0 0 0 0 0.24298 0.59716 0.12926 0 2.64269 -0.0551 -1.12393 TYR_375 -10.6729 1.45178 4.20255 0.06662 0.21554 -0.20038 -2.26731 0 0 0 0 -0.8139 0 0.1797 2.79965 0.09465 0.00059 0.58223 -0.12888 -4.49 PHE_376 -8.8642 0.9416 3.71617 0.02451 0.1694 -0.03258 -1.54653 0 0 0 0 0 0 0.0457 1.35766 -0.41893 0 1.21829 -0.02119 -3.41011 LEU_377 -9.17343 1.35611 1.31772 0.01865 0.0972 -0.26669 -1.24096 0 0 0 0 0 0 0.02406 0.07527 -0.21059 0 1.66147 -0.09424 -6.43544 HIS_D_378 -10.3898 1.90125 6.53441 0.01456 0.45317 -0.2109 -2.07994 0 0 0 0 -0.85524 0 0.15573 2.65618 -0.23075 0 -0.30065 -0.43348 -2.78544 ALA_379 -6.6202 0.4751 2.42474 0.00122 0 -0.11182 -1.09447 0 0 0 0 0 0 -0.05189 0 -0.07541 0 1.32468 -0.56757 -4.29561 VAL_380 -9.50808 2.90151 2.77238 0.03009 0.04514 -0.35446 -1.41933 0.02378 0 0 0 0 0 0.2795 0.00708 -0.36087 0 2.64269 4.87015 1.92957 PRO_381 -7.26522 1.3673 3.11107 0.00296 0.04229 -0.07628 -1.25299 0.06858 0 0 0 0 0 -0.08255 0.5139 -0.03315 0 -1.64321 4.98752 -0.25976 TYR_382 -5.65169 0.45268 2.85606 0.02546 0.22271 -0.32941 -0.63518 0 0 0 0 0 0 0.23455 2.32525 0.02655 0.00049 0.58223 -0.26151 -0.15183 LEU_383 -5.589 0.69517 2.57726 0.0273 0.19496 0.00762 -0.8853 0 0 0 0 0 0 0.33062 1.05025 -0.2311 0 1.66147 -0.00507 -0.16582 VAL_384 -6.52053 0.80089 2.03969 0.03126 0.05682 -0.11407 -1.15145 0 0 0 0 0 0 0.6394 0.19585 -0.1897 0 2.64269 0.10696 -1.46219 SER_385 -6.75592 1.15704 5.34079 0.00367 0.06599 0.34657 -2.38108 0.09653 0 0 -0.70743 0 0 0.54553 0.78095 0.32709 0 -0.28969 5.19987 3.72989 PRO_386 -6.56448 1.59923 3.43218 0.00204 0.03436 -0.17074 -1.66729 0.26127 0 0 0 0 0 0.39204 0.91658 1.58627 0 -1.64321 10.5727 8.75097 PRO_387 -5.07938 1.31264 3.41647 0.00249 0.03626 -0.19975 -1.74689 0.15668 0 0 0 0 0 -0.12883 0.17396 -0.26039 0 -1.64321 5.41819 1.45823 ILE_388 -6.46523 0.83414 4.02534 0.03231 0.0782 0.03693 -2.01499 0 0 0 0 0 0 0.10278 0.15018 -0.46031 0 2.30374 0.02043 -1.35648 ALA_389 -5.42138 0.76191 2.65109 0.00129 0 -0.04562 -1.37495 0 0 0 0 0 0 0.08804 0 -0.34089 0 1.32468 -0.30641 -2.66224 GLY_390 -4.33958 0.41206 4.51716 0.00014 0 -0.2539 -1.59302 0 0 0 0 0 0 -0.03669 0 0.54999 0 0.79816 -0.0174 0.03692 ARG_391 -4.85991 0.25317 5.12298 0.01078 0.19538 -0.13013 -2.36923 0 0 0 0 0 0 -0.04437 1.26504 -0.16567 0 -0.09474 0.12875 -0.68795 LEU_392 -6.57282 0.65588 3.87513 0.01564 0.14737 -0.08539 -2.27514 0 0 0 0 0 0 -0.01592 0.41846 -0.19582 0 1.66147 -0.13593 -2.50708 VAL_393 -7.42817 1.28349 3.82232 0.02315 0.05134 -0.27674 -1.09982 0 0 0 0 0 0 0.01599 0.11079 -0.1614 0 2.64269 -0.06425 -1.08061 ASP_394 -3.2028 0.07696 3.71481 0.004 0.31279 -0.31652 -0.47027 0 0 0 0 0 0 0.02878 1.53144 -0.14943 0 -2.14574 -0.22804 -0.84402 THR_395 -2.95522 0.13564 3.51831 0.00812 0.05739 -0.21422 -1.63058 0 0 0 0 0 0 0.04571 0.1064 0.02625 0 1.15175 0.03758 0.28713 THR_396 -3.46718 0.43649 3.68709 0.00889 0.068 0.02647 -0.80797 0 0 0 0 0 0 0.49579 0.05659 0.17901 0 1.15175 0.42526 2.26019 GLY_397 -1.13287 0.04222 0.88281 0.00018 0 -0.01966 -0.21436 0 0 0 0 0 0 0.07131 0 0.32694 0 0.79816 1.1188 1.87352 SER_398 -3.26586 0.40145 3.25869 0.00188 0.04836 -0.07416 -0.84532 0 0 0 -1.10695 0 0 -0.00058 0.18992 -0.4167 0 -0.28969 0.91825 -1.18072 TYR_399 -7.94494 1.61193 1.48653 0.02213 0.26226 -0.20805 -0.23567 0 0 0 0 0 0 -0.04535 1.87234 -0.05685 0.00012 0.58223 -0.16986 -2.82315 THR_400 -5.73295 0.92572 4.15412 0.01678 0.06366 -0.0996 -1.51175 0 0 0 -1.10695 -1.09256 0 -0.02017 0.13305 0.02211 0 1.15175 -0.16407 -3.26085 ALA_401 -4.16607 0.45602 2.34721 0.00142 0 -0.23519 -0.88505 0 0 0 0 0 0 -0.06197 0 -0.36139 0 1.32468 -0.2634 -1.84375 ALA_402 -5.28159 0.72261 2.14921 0.00132 0 -0.09787 -1.84425 0 0 0 0 0 0 -0.01529 0 -0.27366 0 1.32468 -0.62015 -3.93498 PHE_403 -11.0123 1.44208 3.11122 0.02683 0.26724 -0.4084 -1.9501 0 0 0 0 0 0 0.40054 1.77705 0.06873 0 1.21829 -0.29295 -5.35175 LEU_404 -7.07752 0.53419 3.49681 0.01825 0.06714 -0.16702 -1.23464 0 0 0 0 0 0 0.25413 0.26589 -0.27607 0 1.66147 -0.0879 -2.54526 LEU_405 -5.94503 0.32976 4.27388 0.02056 0.16195 -0.12809 -2.5541 0 0 0 0 0 0 0.03271 0.54689 -0.2161 0 1.66147 -0.12784 -1.94393 CYS_406 -8.4465 1.07878 4.68988 0.00195 0.01049 0.0207 -2.62227 0 0 0 0 0 0 -0.02237 0.32812 0.25599 0 3.25479 0.23276 -1.21767 GLY_407 -6.02179 0.63018 4.45176 0.00017 0 -0.2013 -2.29661 0 0 0 0 0 0 -0.06537 0 0.24767 0 0.79816 0.75539 -1.70175 PHE_408 -6.07171 0.27212 3.55434 0.05415 0.24291 -0.27874 -1.71005 0 0 0 0 0 0 -0.05235 2.74261 0.1179 0 1.21829 0.39946 0.48892 SER_409 -5.06479 0.28645 5.29141 0.00135 0.02238 -0.28078 -2.41 0 0 0 0 0 0 -0.00586 0.47952 0.30263 0 -0.28969 -0.08661 -1.75399 MET_410 -11.0116 1.60701 5.43329 0.00833 0.07202 -0.21242 -2.43895 0 0 0 0 0 0 -0.03116 1.81985 0.03731 0 1.65735 0.00181 -3.05719 ILE_411 -6.55001 0.7373 4.16743 0.02658 0.07188 -0.18507 -1.74344 0 0 0 0 0 0 0.01094 0.24796 -0.29455 0 2.30374 -0.05937 -1.26662 PHE_412 -5.60961 0.59005 3.8193 0.02415 0.29267 -0.05376 -2.09984 0 0 0 0 0 0 -0.01521 1.4113 -0.35783 0 1.21829 -0.0732 -0.8537 SER_413 -7.01309 0.33557 6.56411 0.00201 0.04989 -0.1397 -2.10438 0 0 0 0 0 0 -0.01555 0.30475 0.00588 0 -0.28969 -0.28851 -2.58872 SER_414 -6.08743 0.74952 5.7959 0.00172 0.06422 -0.12961 -2.65995 0 0 0 -0.36588 0 0 -0.02925 0.86209 0.31557 0 -0.28969 -0.19591 -1.9687 VAL_415 -5.26657 0.40089 3.53357 0.02089 0.05005 -0.15813 -1.23514 0 0 0 0 0 0 -0.05835 -0.02189 -0.31227 0 2.64269 0.02054 -0.38373 LEU_416 -7.33585 0.77416 3.00165 0.02447 0.17193 -0.15876 -0.47982 0 0 0 0 0 0 0.14002 1.38372 -0.30063 0 1.66147 -0.23408 -1.35171 LEU_417 -8.34889 1.98596 3.04491 0.01647 0.0803 -0.08545 -0.34426 0 0 0 0 0 0 0.01903 0.53288 -0.27045 0 1.66147 -0.3075 -2.01553 GLY_418 -2.8497 0.13464 2.54835 9e-05 0 -0.00889 -0.9563 0 0 0 0 0 0 -0.03869 0 0.58385 0 0.79816 -0.00897 0.20253 PHE_419 -6.1196 0.57582 2.26193 0.06218 0.20346 -0.16638 0.18259 0 0 0 0 0 0 0.0547 3.12598 0.02722 0 1.21829 -0.06987 1.35633 ALA_420 -3.32017 0.45703 2.7209 0.00133 0 0.25625 -0.86497 0 0 0 0 0 0 0.16648 0 0.3194 0 1.32468 0.71415 1.77507 ARG_421 -4.78442 0.32957 3.89754 0.02444 0.56528 -0.30607 -0.44155 0 0 0 0 0 0 -0.05972 1.81599 -0.22347 0 -0.09474 1.04493 1.76777 LEU_422 -4.53841 0.22701 3.10897 0.02771 0.08924 -0.03513 -0.66523 0 0 0 0 0 0 0.04248 0.19594 -0.27039 0 1.66147 -0.02805 -0.18438 ILE_423 -8.00067 0.83966 3.79778 0.05236 0.11965 -0.09654 -1.45616 0 0 0 0 0 0 0.18293 0.93233 -0.09038 0 2.30374 -0.14264 -1.55794 LYS_424 -5.46155 0.37325 6.19935 0.00722 0.10964 -0.42245 -2.34807 0 0 0 0 0 0 -0.04273 0.92342 -0.02738 0 -0.71458 -0.17781 -1.58169 ARG_425 -6.51252 0.35276 6.29934 0.011 0.19242 -0.53453 -2.20733 0 0 0 0 0 0 -0.03749 1.46925 -0.10597 0 -0.09474 -0.36079 -1.5286 MET_426 -6.32001 0.44099 4.44377 0.01703 -0.00593 -0.04576 -1.87305 0 0 0 0 0 0 0.01425 1.5385 0.08858 0 1.65735 -7e-05 -0.04434 ARG_427 -5.24406 0.2126 4.03238 0.01095 0.2001 -0.44138 -0.65966 0 0 0 0 0 0 -0.02716 1.35897 -0.17361 0 -0.09474 -0.05289 -0.8785 LYS_428 -3.11846 0.15247 3.29069 0.00708 0.1229 -0.27954 -0.68459 0 0 0 0 0 0 -0.03689 0.96421 -0.17339 0 -0.71458 -0.32285 -0.79293 THR_429 -3.45463 0.11677 3.54181 0.01237 0.06076 -0.31833 -1.58766 0 0 0 0 0 0 0.33345 0.05887 0.0282 0 1.15175 -0.01178 -0.06842 GLN:CtermProteinFull_430 -2.58708 0.05489 2.53527 0.00953 0.78501 -0.23007 -0.04679 0 0 0 0 0 0 0 2.82771 0 0 -1.45095 0.10333 2.00084 #END_POSE_ENERGIES_TABLE S_0002_0001.pdb