HEADER 17-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 17-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N ASP A 1 85.828 101.824 124.318 1.00 0.00 N ATOM 2 CA ASP A 1 87.056 102.539 124.643 1.00 0.00 C ATOM 3 C ASP A 1 88.217 102.048 123.788 1.00 0.00 C ATOM 4 O ASP A 1 88.618 100.887 123.879 1.00 0.00 O ATOM 5 CB ASP A 1 87.388 102.369 126.130 1.00 0.00 C ATOM 6 CG ASP A 1 88.567 103.222 126.594 1.00 0.00 C ATOM 7 OD1 ASP A 1 89.219 103.808 125.765 1.00 0.00 O ATOM 8 OD2 ASP A 1 88.799 103.277 127.778 1.00 0.00 O ATOM 9 1H ASP A 1 85.075 102.167 124.897 1.00 0.00 H ATOM 10 2H ASP A 1 85.598 101.972 123.346 1.00 0.00 H ATOM 11 3H ASP A 1 85.958 100.836 124.487 1.00 0.00 H ATOM 12 HA ASP A 1 86.905 103.599 124.435 1.00 0.00 H ATOM 13 1HB ASP A 1 86.516 102.634 126.728 1.00 0.00 H ATOM 14 2HB ASP A 1 87.621 101.324 126.332 1.00 0.00 H ATOM 15 N GLY A 2 88.742 102.937 122.944 1.00 0.00 N ATOM 16 CA GLY A 2 89.900 102.621 122.110 1.00 0.00 C ATOM 17 C GLY A 2 89.490 102.202 120.700 1.00 0.00 C ATOM 18 O GLY A 2 90.129 102.567 119.717 1.00 0.00 O ATOM 19 H GLY A 2 88.325 103.853 122.875 1.00 0.00 H ATOM 20 1HA GLY A 2 90.551 103.493 122.055 1.00 0.00 H ATOM 21 2HA GLY A 2 90.472 101.818 122.573 1.00 0.00 H ATOM 22 N GLY A 3 88.188 101.928 120.566 1.00 0.00 N ATOM 23 CA GLY A 3 87.556 101.548 119.300 1.00 0.00 C ATOM 24 C GLY A 3 87.684 102.593 118.190 1.00 0.00 C ATOM 25 O GLY A 3 87.899 102.236 117.032 1.00 0.00 O ATOM 26 H GLY A 3 87.645 101.803 121.409 1.00 0.00 H ATOM 27 1HA GLY A 3 88.002 100.618 118.949 1.00 0.00 H ATOM 28 2HA GLY A 3 86.498 101.364 119.477 1.00 0.00 H ATOM 29 N TRP A 4 87.751 103.869 118.573 1.00 0.00 N ATOM 30 CA TRP A 4 87.872 104.980 117.628 1.00 0.00 C ATOM 31 C TRP A 4 89.124 104.895 116.758 1.00 0.00 C ATOM 32 O TRP A 4 89.144 105.411 115.640 1.00 0.00 O ATOM 33 CB TRP A 4 87.878 106.303 118.392 1.00 0.00 C ATOM 34 CG TRP A 4 86.626 106.497 119.195 1.00 0.00 C ATOM 35 CD1 TRP A 4 85.476 105.780 119.079 1.00 0.00 C ATOM 36 CD2 TRP A 4 86.395 107.478 120.248 1.00 0.00 C ATOM 37 NE1 TRP A 4 84.542 106.234 119.974 1.00 0.00 N ATOM 38 CE2 TRP A 4 85.085 107.267 120.695 1.00 0.00 C ATOM 39 CE3 TRP A 4 87.168 108.481 120.826 1.00 0.00 C ATOM 40 CZ2 TRP A 4 84.533 108.036 121.702 1.00 0.00 C ATOM 41 CZ3 TRP A 4 86.609 109.251 121.838 1.00 0.00 C ATOM 42 CH2 TRP A 4 85.326 109.030 122.262 1.00 0.00 C ATOM 43 H TRP A 4 87.611 104.086 119.550 1.00 0.00 H ATOM 44 HA TRP A 4 87.018 104.947 116.952 1.00 0.00 H ATOM 45 1HB TRP A 4 88.738 106.335 119.061 1.00 0.00 H ATOM 46 2HB TRP A 4 87.978 107.120 117.703 1.00 0.00 H ATOM 47 HD1 TRP A 4 85.320 104.963 118.377 1.00 0.00 H ATOM 48 HE1 TRP A 4 83.608 105.870 120.085 1.00 0.00 H ATOM 49 HE3 TRP A 4 88.190 108.656 120.492 1.00 0.00 H ATOM 50 HZ2 TRP A 4 83.517 107.878 122.054 1.00 0.00 H ATOM 51 HZ3 TRP A 4 87.217 110.037 122.289 1.00 0.00 H ATOM 52 HH2 TRP A 4 84.918 109.647 123.054 1.00 0.00 H ATOM 53 N GLY A 5 90.178 104.284 117.298 1.00 0.00 N ATOM 54 CA GLY A 5 91.444 104.127 116.595 1.00 0.00 C ATOM 55 C GLY A 5 91.288 103.382 115.266 1.00 0.00 C ATOM 56 O GLY A 5 91.948 103.706 114.291 1.00 0.00 O ATOM 57 H GLY A 5 90.041 103.745 118.139 1.00 0.00 H ATOM 58 1HA GLY A 5 91.873 105.111 116.405 1.00 0.00 H ATOM 59 2HA GLY A 5 92.143 103.586 117.230 1.00 0.00 H ATOM 60 N TRP A 6 90.334 102.453 115.191 1.00 0.00 N ATOM 61 CA TRP A 6 90.114 101.679 113.974 1.00 0.00 C ATOM 62 C TRP A 6 89.676 102.590 112.841 1.00 0.00 C ATOM 63 O TRP A 6 90.155 102.468 111.710 1.00 0.00 O ATOM 64 CB TRP A 6 89.057 100.595 114.210 1.00 0.00 C ATOM 65 CG TRP A 6 88.802 99.730 113.007 1.00 0.00 C ATOM 66 CD1 TRP A 6 89.432 98.558 112.712 1.00 0.00 C ATOM 67 CD2 TRP A 6 87.851 99.948 111.926 1.00 0.00 C ATOM 68 NE1 TRP A 6 88.948 98.039 111.537 1.00 0.00 N ATOM 69 CE2 TRP A 6 87.979 98.875 111.042 1.00 0.00 C ATOM 70 CE3 TRP A 6 86.914 100.954 111.641 1.00 0.00 C ATOM 71 CZ2 TRP A 6 87.212 98.771 109.892 1.00 0.00 C ATOM 72 CZ3 TRP A 6 86.145 100.852 110.493 1.00 0.00 C ATOM 73 CH2 TRP A 6 86.289 99.788 109.639 1.00 0.00 C ATOM 74 H TRP A 6 89.799 102.222 116.018 1.00 0.00 H ATOM 75 HA TRP A 6 91.049 101.188 113.704 1.00 0.00 H ATOM 76 1HB TRP A 6 89.371 99.953 115.032 1.00 0.00 H ATOM 77 2HB TRP A 6 88.115 101.063 114.500 1.00 0.00 H ATOM 78 HD1 TRP A 6 90.210 98.099 113.320 1.00 0.00 H ATOM 79 HE1 TRP A 6 89.255 97.180 111.102 1.00 0.00 H ATOM 80 HE3 TRP A 6 86.793 101.794 112.310 1.00 0.00 H ATOM 81 HZ2 TRP A 6 87.312 97.934 109.202 1.00 0.00 H ATOM 82 HZ3 TRP A 6 85.421 101.641 110.284 1.00 0.00 H ATOM 83 HH2 TRP A 6 85.668 99.739 108.744 1.00 0.00 H ATOM 84 N ALA A 7 88.710 103.453 113.141 1.00 0.00 N ATOM 85 CA ALA A 7 88.134 104.361 112.162 1.00 0.00 C ATOM 86 C ALA A 7 89.178 105.329 111.646 1.00 0.00 C ATOM 87 O ALA A 7 89.305 105.512 110.435 1.00 0.00 O ATOM 88 CB ALA A 7 86.979 105.120 112.778 1.00 0.00 C ATOM 89 H ALA A 7 88.383 103.500 114.095 1.00 0.00 H ATOM 90 HA ALA A 7 87.757 103.790 111.314 1.00 0.00 H ATOM 91 1HB ALA A 7 86.581 105.823 112.048 1.00 0.00 H ATOM 92 2HB ALA A 7 86.199 104.426 113.071 1.00 0.00 H ATOM 93 3HB ALA A 7 87.326 105.658 113.650 1.00 0.00 H ATOM 94 N VAL A 8 90.102 105.721 112.521 1.00 0.00 N ATOM 95 CA VAL A 8 91.130 106.641 112.072 1.00 0.00 C ATOM 96 C VAL A 8 92.136 105.960 111.169 1.00 0.00 C ATOM 97 O VAL A 8 92.432 106.456 110.088 1.00 0.00 O ATOM 98 CB VAL A 8 91.890 107.274 113.238 1.00 0.00 C ATOM 99 CG1 VAL A 8 93.041 108.082 112.670 1.00 0.00 C ATOM 100 CG2 VAL A 8 90.962 108.114 114.045 1.00 0.00 C ATOM 101 H VAL A 8 89.925 105.619 113.516 1.00 0.00 H ATOM 102 HA VAL A 8 90.645 107.457 111.533 1.00 0.00 H ATOM 103 HB VAL A 8 92.302 106.503 113.860 1.00 0.00 H ATOM 104 1HG1 VAL A 8 93.599 108.541 113.460 1.00 0.00 H ATOM 105 2HG1 VAL A 8 93.690 107.427 112.114 1.00 0.00 H ATOM 106 3HG1 VAL A 8 92.653 108.858 112.013 1.00 0.00 H ATOM 107 1HG2 VAL A 8 91.499 108.562 114.873 1.00 0.00 H ATOM 108 2HG2 VAL A 8 90.559 108.884 113.416 1.00 0.00 H ATOM 109 3HG2 VAL A 8 90.159 107.495 114.432 1.00 0.00 H ATOM 110 N LEU A 9 92.566 104.775 111.592 1.00 0.00 N ATOM 111 CA LEU A 9 93.560 103.983 110.890 1.00 0.00 C ATOM 112 C LEU A 9 93.012 103.509 109.556 1.00 0.00 C ATOM 113 O LEU A 9 93.661 103.653 108.522 1.00 0.00 O ATOM 114 CB LEU A 9 93.979 102.785 111.729 1.00 0.00 C ATOM 115 CG LEU A 9 95.080 101.960 111.126 1.00 0.00 C ATOM 116 CD1 LEU A 9 96.289 102.863 110.909 1.00 0.00 C ATOM 117 CD2 LEU A 9 95.399 100.807 112.042 1.00 0.00 C ATOM 118 H LEU A 9 92.376 104.531 112.551 1.00 0.00 H ATOM 119 HA LEU A 9 94.434 104.606 110.710 1.00 0.00 H ATOM 120 1HB LEU A 9 94.310 103.130 112.690 1.00 0.00 H ATOM 121 2HB LEU A 9 93.112 102.142 111.878 1.00 0.00 H ATOM 122 HG LEU A 9 94.763 101.575 110.157 1.00 0.00 H ATOM 123 1HD1 LEU A 9 97.097 102.300 110.477 1.00 0.00 H ATOM 124 2HD1 LEU A 9 96.016 103.675 110.235 1.00 0.00 H ATOM 125 3HD1 LEU A 9 96.606 103.268 111.853 1.00 0.00 H ATOM 126 1HD2 LEU A 9 96.198 100.206 111.605 1.00 0.00 H ATOM 127 2HD2 LEU A 9 95.721 101.193 113.011 1.00 0.00 H ATOM 128 3HD2 LEU A 9 94.510 100.191 112.173 1.00 0.00 H ATOM 129 N PHE A 10 91.737 103.106 109.571 1.00 0.00 N ATOM 130 CA PHE A 10 91.061 102.655 108.360 1.00 0.00 C ATOM 131 C PHE A 10 91.087 103.778 107.325 1.00 0.00 C ATOM 132 O PHE A 10 91.531 103.584 106.191 1.00 0.00 O ATOM 133 CB PHE A 10 89.624 102.256 108.711 1.00 0.00 C ATOM 134 CG PHE A 10 88.797 101.762 107.564 1.00 0.00 C ATOM 135 CD1 PHE A 10 88.990 100.492 107.044 1.00 0.00 C ATOM 136 CD2 PHE A 10 87.823 102.570 107.001 1.00 0.00 C ATOM 137 CE1 PHE A 10 88.224 100.041 105.985 1.00 0.00 C ATOM 138 CE2 PHE A 10 87.056 102.123 105.945 1.00 0.00 C ATOM 139 CZ PHE A 10 87.258 100.856 105.436 1.00 0.00 C ATOM 140 H PHE A 10 91.290 102.930 110.463 1.00 0.00 H ATOM 141 HA PHE A 10 91.580 101.778 107.972 1.00 0.00 H ATOM 142 1HB PHE A 10 89.641 101.469 109.465 1.00 0.00 H ATOM 143 2HB PHE A 10 89.107 103.109 109.141 1.00 0.00 H ATOM 144 HD1 PHE A 10 89.754 99.848 107.480 1.00 0.00 H ATOM 145 HD2 PHE A 10 87.665 103.572 107.405 1.00 0.00 H ATOM 146 HE1 PHE A 10 88.385 99.040 105.584 1.00 0.00 H ATOM 147 HE2 PHE A 10 86.293 102.769 105.513 1.00 0.00 H ATOM 148 HZ PHE A 10 86.655 100.502 104.601 1.00 0.00 H ATOM 149 N GLY A 11 90.652 104.967 107.759 1.00 0.00 N ATOM 150 CA GLY A 11 90.645 106.161 106.925 1.00 0.00 C ATOM 151 C GLY A 11 92.045 106.578 106.485 1.00 0.00 C ATOM 152 O GLY A 11 92.247 106.887 105.313 1.00 0.00 O ATOM 153 H GLY A 11 90.354 105.052 108.725 1.00 0.00 H ATOM 154 1HA GLY A 11 90.034 105.981 106.042 1.00 0.00 H ATOM 155 2HA GLY A 11 90.186 106.981 107.476 1.00 0.00 H ATOM 156 N CYS A 12 93.041 106.405 107.362 1.00 0.00 N ATOM 157 CA CYS A 12 94.397 106.837 107.040 1.00 0.00 C ATOM 158 C CYS A 12 94.961 106.066 105.866 1.00 0.00 C ATOM 159 O CYS A 12 95.531 106.648 104.946 1.00 0.00 O ATOM 160 CB CYS A 12 95.357 106.665 108.232 1.00 0.00 C ATOM 161 SG CYS A 12 95.089 107.786 109.599 1.00 0.00 S ATOM 162 H CYS A 12 92.804 106.249 108.329 1.00 0.00 H ATOM 163 HA CYS A 12 94.372 107.901 106.805 1.00 0.00 H ATOM 164 1HB CYS A 12 95.276 105.654 108.622 1.00 0.00 H ATOM 165 2HB CYS A 12 96.385 106.803 107.892 1.00 0.00 H ATOM 166 HG CYS A 12 93.862 107.355 109.895 1.00 0.00 H ATOM 167 N PHE A 13 94.645 104.773 105.825 1.00 0.00 N ATOM 168 CA PHE A 13 95.150 103.895 104.781 1.00 0.00 C ATOM 169 C PHE A 13 94.496 104.178 103.440 1.00 0.00 C ATOM 170 O PHE A 13 95.179 104.320 102.426 1.00 0.00 O ATOM 171 CB PHE A 13 94.914 102.440 105.163 1.00 0.00 C ATOM 172 CG PHE A 13 95.856 101.920 106.204 1.00 0.00 C ATOM 173 CD1 PHE A 13 97.159 102.391 106.277 1.00 0.00 C ATOM 174 CD2 PHE A 13 95.444 100.960 107.113 1.00 0.00 C ATOM 175 CE1 PHE A 13 98.025 101.917 107.232 1.00 0.00 C ATOM 176 CE2 PHE A 13 96.313 100.483 108.072 1.00 0.00 C ATOM 177 CZ PHE A 13 97.606 100.963 108.130 1.00 0.00 C ATOM 178 H PHE A 13 94.261 104.356 106.664 1.00 0.00 H ATOM 179 HA PHE A 13 96.226 104.046 104.697 1.00 0.00 H ATOM 180 1HB PHE A 13 93.896 102.324 105.539 1.00 0.00 H ATOM 181 2HB PHE A 13 95.011 101.813 104.279 1.00 0.00 H ATOM 182 HD1 PHE A 13 97.493 103.148 105.567 1.00 0.00 H ATOM 183 HD2 PHE A 13 94.423 100.581 107.066 1.00 0.00 H ATOM 184 HE1 PHE A 13 99.042 102.296 107.275 1.00 0.00 H ATOM 185 HE2 PHE A 13 95.982 99.727 108.784 1.00 0.00 H ATOM 186 HZ PHE A 13 98.293 100.586 108.886 1.00 0.00 H ATOM 187 N ILE A 14 93.223 104.556 103.506 1.00 0.00 N ATOM 188 CA ILE A 14 92.452 104.856 102.308 1.00 0.00 C ATOM 189 C ILE A 14 92.860 106.194 101.717 1.00 0.00 C ATOM 190 O ILE A 14 93.070 106.318 100.509 1.00 0.00 O ATOM 191 CB ILE A 14 90.957 104.859 102.637 1.00 0.00 C ATOM 192 CG1 ILE A 14 90.531 103.450 103.017 1.00 0.00 C ATOM 193 CG2 ILE A 14 90.164 105.378 101.465 1.00 0.00 C ATOM 194 CD1 ILE A 14 89.166 103.377 103.621 1.00 0.00 C ATOM 195 H ILE A 14 92.706 104.331 104.351 1.00 0.00 H ATOM 196 HA ILE A 14 92.647 104.084 101.565 1.00 0.00 H ATOM 197 HB ILE A 14 90.774 105.498 103.499 1.00 0.00 H ATOM 198 1HG1 ILE A 14 90.554 102.826 102.125 1.00 0.00 H ATOM 199 2HG1 ILE A 14 91.250 103.048 103.730 1.00 0.00 H ATOM 200 1HG2 ILE A 14 89.104 105.373 101.712 1.00 0.00 H ATOM 201 2HG2 ILE A 14 90.477 106.395 101.232 1.00 0.00 H ATOM 202 3HG2 ILE A 14 90.341 104.737 100.606 1.00 0.00 H ATOM 203 1HD1 ILE A 14 88.946 102.346 103.859 1.00 0.00 H ATOM 204 2HD1 ILE A 14 89.135 103.980 104.529 1.00 0.00 H ATOM 205 3HD1 ILE A 14 88.431 103.754 102.912 1.00 0.00 H ATOM 206 N ILE A 15 92.943 107.189 102.593 1.00 0.00 N ATOM 207 CA ILE A 15 93.277 108.554 102.225 1.00 0.00 C ATOM 208 C ILE A 15 94.704 108.717 101.709 1.00 0.00 C ATOM 209 O ILE A 15 94.894 109.139 100.566 1.00 0.00 O ATOM 210 CB ILE A 15 93.070 109.479 103.424 1.00 0.00 C ATOM 211 CG1 ILE A 15 91.555 109.552 103.749 1.00 0.00 C ATOM 212 CG2 ILE A 15 93.640 110.829 103.118 1.00 0.00 C ATOM 213 CD1 ILE A 15 91.241 110.176 105.079 1.00 0.00 C ATOM 214 H ILE A 15 92.697 107.000 103.555 1.00 0.00 H ATOM 215 HA ILE A 15 92.611 108.856 101.417 1.00 0.00 H ATOM 216 HB ILE A 15 93.573 109.064 104.299 1.00 0.00 H ATOM 217 1HG1 ILE A 15 91.057 110.129 102.968 1.00 0.00 H ATOM 218 2HG1 ILE A 15 91.147 108.539 103.737 1.00 0.00 H ATOM 219 1HG2 ILE A 15 93.494 111.492 103.966 1.00 0.00 H ATOM 220 2HG2 ILE A 15 94.707 110.745 102.912 1.00 0.00 H ATOM 221 3HG2 ILE A 15 93.130 111.223 102.256 1.00 0.00 H ATOM 222 1HD1 ILE A 15 90.159 110.189 105.232 1.00 0.00 H ATOM 223 2HD1 ILE A 15 91.713 109.596 105.875 1.00 0.00 H ATOM 224 3HD1 ILE A 15 91.620 111.187 105.094 1.00 0.00 H ATOM 225 N THR A 16 95.680 108.110 102.395 1.00 0.00 N ATOM 226 CA THR A 16 97.057 108.193 101.898 1.00 0.00 C ATOM 227 C THR A 16 97.193 107.322 100.666 1.00 0.00 C ATOM 228 O THR A 16 97.897 107.670 99.718 1.00 0.00 O ATOM 229 CB THR A 16 98.097 107.760 102.953 1.00 0.00 C ATOM 230 OG1 THR A 16 97.818 106.422 103.381 1.00 0.00 O ATOM 231 CG2 THR A 16 98.054 108.692 104.155 1.00 0.00 C ATOM 232 H THR A 16 95.509 107.794 103.337 1.00 0.00 H ATOM 233 HA THR A 16 97.270 109.229 101.637 1.00 0.00 H ATOM 234 HB THR A 16 99.094 107.788 102.511 1.00 0.00 H ATOM 235 HG1 THR A 16 96.982 106.405 103.854 1.00 0.00 H ATOM 236 1HG2 THR A 16 98.793 108.376 104.892 1.00 0.00 H ATOM 237 2HG2 THR A 16 98.278 109.713 103.834 1.00 0.00 H ATOM 238 3HG2 THR A 16 97.072 108.660 104.595 1.00 0.00 H ATOM 239 N GLY A 17 96.359 106.294 100.620 1.00 0.00 N ATOM 240 CA GLY A 17 96.338 105.353 99.531 1.00 0.00 C ATOM 241 C GLY A 17 96.078 106.050 98.199 1.00 0.00 C ATOM 242 O GLY A 17 96.930 106.058 97.315 1.00 0.00 O ATOM 243 H GLY A 17 95.930 105.994 101.484 1.00 0.00 H ATOM 244 1HA GLY A 17 97.273 104.832 99.484 1.00 0.00 H ATOM 245 2HA GLY A 17 95.562 104.630 99.741 1.00 0.00 H ATOM 246 N PHE A 18 94.930 106.714 98.110 1.00 0.00 N ATOM 247 CA PHE A 18 94.506 107.415 96.905 1.00 0.00 C ATOM 248 C PHE A 18 95.322 108.666 96.603 1.00 0.00 C ATOM 249 O PHE A 18 95.413 109.083 95.449 1.00 0.00 O ATOM 250 CB PHE A 18 93.036 107.789 97.038 1.00 0.00 C ATOM 251 CG PHE A 18 92.127 106.625 96.806 1.00 0.00 C ATOM 252 CD1 PHE A 18 92.062 106.033 95.552 1.00 0.00 C ATOM 253 CD2 PHE A 18 91.339 106.116 97.814 1.00 0.00 C ATOM 254 CE1 PHE A 18 91.233 104.963 95.317 1.00 0.00 C ATOM 255 CE2 PHE A 18 90.505 105.035 97.574 1.00 0.00 C ATOM 256 CZ PHE A 18 90.456 104.464 96.326 1.00 0.00 C ATOM 257 H PHE A 18 94.295 106.679 98.895 1.00 0.00 H ATOM 258 HA PHE A 18 94.615 106.729 96.065 1.00 0.00 H ATOM 259 1HB PHE A 18 92.851 108.188 98.039 1.00 0.00 H ATOM 260 2HB PHE A 18 92.792 108.575 96.324 1.00 0.00 H ATOM 261 HD1 PHE A 18 92.680 106.425 94.744 1.00 0.00 H ATOM 262 HD2 PHE A 18 91.375 106.568 98.806 1.00 0.00 H ATOM 263 HE1 PHE A 18 91.196 104.512 94.325 1.00 0.00 H ATOM 264 HE2 PHE A 18 89.886 104.639 98.371 1.00 0.00 H ATOM 265 HZ PHE A 18 89.797 103.618 96.140 1.00 0.00 H ATOM 266 N SER A 19 95.905 109.278 97.635 1.00 0.00 N ATOM 267 CA SER A 19 96.781 110.429 97.429 1.00 0.00 C ATOM 268 C SER A 19 98.090 110.051 96.730 1.00 0.00 C ATOM 269 O SER A 19 98.797 110.917 96.218 1.00 0.00 O ATOM 270 CB SER A 19 97.092 111.086 98.749 1.00 0.00 C ATOM 271 OG SER A 19 97.999 110.321 99.471 1.00 0.00 O ATOM 272 H SER A 19 95.766 108.926 98.572 1.00 0.00 H ATOM 273 HA SER A 19 96.274 111.133 96.772 1.00 0.00 H ATOM 274 1HB SER A 19 97.504 112.082 98.573 1.00 0.00 H ATOM 275 2HB SER A 19 96.173 111.210 99.322 1.00 0.00 H ATOM 276 HG SER A 19 97.723 109.407 99.360 1.00 0.00 H ATOM 277 N TYR A 20 98.438 108.765 96.769 1.00 0.00 N ATOM 278 CA TYR A 20 99.652 108.224 96.179 1.00 0.00 C ATOM 279 C TYR A 20 99.326 107.683 94.790 1.00 0.00 C ATOM 280 O TYR A 20 99.979 108.017 93.802 1.00 0.00 O ATOM 281 CB TYR A 20 100.244 107.124 97.099 1.00 0.00 C ATOM 282 CG TYR A 20 101.544 106.464 96.614 1.00 0.00 C ATOM 283 CD1 TYR A 20 102.726 107.185 96.534 1.00 0.00 C ATOM 284 CD2 TYR A 20 101.538 105.120 96.247 1.00 0.00 C ATOM 285 CE1 TYR A 20 103.892 106.561 96.091 1.00 0.00 C ATOM 286 CE2 TYR A 20 102.695 104.503 95.808 1.00 0.00 C ATOM 287 CZ TYR A 20 103.870 105.210 95.727 1.00 0.00 C ATOM 288 OH TYR A 20 105.034 104.589 95.285 1.00 0.00 O ATOM 289 H TYR A 20 97.783 108.094 97.147 1.00 0.00 H ATOM 290 HA TYR A 20 100.391 109.022 96.102 1.00 0.00 H ATOM 291 1HB TYR A 20 100.448 107.553 98.083 1.00 0.00 H ATOM 292 2HB TYR A 20 99.518 106.333 97.229 1.00 0.00 H ATOM 293 HD1 TYR A 20 102.745 108.237 96.818 1.00 0.00 H ATOM 294 HD2 TYR A 20 100.612 104.548 96.307 1.00 0.00 H ATOM 295 HE1 TYR A 20 104.819 107.128 96.029 1.00 0.00 H ATOM 296 HE2 TYR A 20 102.675 103.453 95.525 1.00 0.00 H ATOM 297 HH TYR A 20 104.820 103.720 94.937 1.00 0.00 H ATOM 298 N ALA A 21 98.212 106.965 94.723 1.00 0.00 N ATOM 299 CA ALA A 21 97.703 106.353 93.503 1.00 0.00 C ATOM 300 C ALA A 21 97.113 107.319 92.462 1.00 0.00 C ATOM 301 O ALA A 21 97.408 107.195 91.274 1.00 0.00 O ATOM 302 CB ALA A 21 96.660 105.317 93.900 1.00 0.00 C ATOM 303 H ALA A 21 97.812 106.648 95.596 1.00 0.00 H ATOM 304 HA ALA A 21 98.539 105.875 93.005 1.00 0.00 H ATOM 305 1HB ALA A 21 96.295 104.813 93.022 1.00 0.00 H ATOM 306 2HB ALA A 21 97.110 104.585 94.573 1.00 0.00 H ATOM 307 3HB ALA A 21 95.830 105.810 94.403 1.00 0.00 H ATOM 308 N PHE A 22 96.271 108.250 92.887 1.00 0.00 N ATOM 309 CA PHE A 22 95.608 109.162 91.953 1.00 0.00 C ATOM 310 C PHE A 22 96.499 109.859 90.858 1.00 0.00 C ATOM 311 O PHE A 22 96.166 109.717 89.684 1.00 0.00 O ATOM 312 CB PHE A 22 94.881 110.277 92.746 1.00 0.00 C ATOM 313 CG PHE A 22 94.382 111.419 91.915 1.00 0.00 C ATOM 314 CD1 PHE A 22 93.128 111.367 91.320 1.00 0.00 C ATOM 315 CD2 PHE A 22 95.154 112.542 91.723 1.00 0.00 C ATOM 316 CE1 PHE A 22 92.671 112.414 90.559 1.00 0.00 C ATOM 317 CE2 PHE A 22 94.699 113.588 90.965 1.00 0.00 C ATOM 318 CZ PHE A 22 93.457 113.524 90.382 1.00 0.00 C ATOM 319 H PHE A 22 96.063 108.321 93.872 1.00 0.00 H ATOM 320 HA PHE A 22 94.877 108.571 91.397 1.00 0.00 H ATOM 321 1HB PHE A 22 94.025 109.849 93.268 1.00 0.00 H ATOM 322 2HB PHE A 22 95.492 110.697 93.480 1.00 0.00 H ATOM 323 HD1 PHE A 22 92.506 110.483 91.464 1.00 0.00 H ATOM 324 HD2 PHE A 22 96.138 112.594 92.184 1.00 0.00 H ATOM 325 HE1 PHE A 22 91.686 112.363 90.097 1.00 0.00 H ATOM 326 HE2 PHE A 22 95.318 114.468 90.823 1.00 0.00 H ATOM 327 HZ PHE A 22 93.102 114.348 89.784 1.00 0.00 H ATOM 328 N PRO A 23 97.701 110.456 91.134 1.00 0.00 N ATOM 329 CA PRO A 23 98.588 111.073 90.129 1.00 0.00 C ATOM 330 C PRO A 23 99.074 110.193 88.977 1.00 0.00 C ATOM 331 O PRO A 23 99.435 110.696 87.910 1.00 0.00 O ATOM 332 CB PRO A 23 99.781 111.521 90.974 1.00 0.00 C ATOM 333 CG PRO A 23 99.197 111.785 92.320 1.00 0.00 C ATOM 334 CD PRO A 23 98.166 110.717 92.518 1.00 0.00 C ATOM 335 HA PRO A 23 98.048 111.925 89.691 1.00 0.00 H ATOM 336 1HB PRO A 23 100.547 110.733 90.988 1.00 0.00 H ATOM 337 2HB PRO A 23 100.245 112.415 90.526 1.00 0.00 H ATOM 338 1HG PRO A 23 99.980 111.753 93.087 1.00 0.00 H ATOM 339 2HG PRO A 23 98.762 112.796 92.354 1.00 0.00 H ATOM 340 1HD PRO A 23 98.631 109.829 92.950 1.00 0.00 H ATOM 341 2HD PRO A 23 97.427 111.110 93.147 1.00 0.00 H ATOM 342 N LYS A 24 99.046 108.883 89.155 1.00 0.00 N ATOM 343 CA LYS A 24 99.531 108.009 88.100 1.00 0.00 C ATOM 344 C LYS A 24 98.404 107.470 87.236 1.00 0.00 C ATOM 345 O LYS A 24 98.634 107.045 86.105 1.00 0.00 O ATOM 346 CB LYS A 24 100.322 106.856 88.716 1.00 0.00 C ATOM 347 CG LYS A 24 101.606 107.293 89.404 1.00 0.00 C ATOM 348 CD LYS A 24 102.376 106.104 89.946 1.00 0.00 C ATOM 349 CE LYS A 24 103.657 106.548 90.643 1.00 0.00 C ATOM 350 NZ LYS A 24 104.419 105.390 91.181 1.00 0.00 N ATOM 351 H LYS A 24 98.725 108.498 90.032 1.00 0.00 H ATOM 352 HA LYS A 24 100.198 108.583 87.455 1.00 0.00 H ATOM 353 1HB LYS A 24 99.700 106.340 89.450 1.00 0.00 H ATOM 354 2HB LYS A 24 100.578 106.138 87.943 1.00 0.00 H ATOM 355 1HG LYS A 24 102.237 107.829 88.690 1.00 0.00 H ATOM 356 2HG LYS A 24 101.365 107.966 90.228 1.00 0.00 H ATOM 357 1HD LYS A 24 101.753 105.561 90.658 1.00 0.00 H ATOM 358 2HD LYS A 24 102.633 105.432 89.126 1.00 0.00 H ATOM 359 1HE LYS A 24 104.282 107.086 89.934 1.00 0.00 H ATOM 360 2HE LYS A 24 103.404 107.221 91.462 1.00 0.00 H ATOM 361 1HZ LYS A 24 105.259 105.721 91.635 1.00 0.00 H ATOM 362 2HZ LYS A 24 103.849 104.893 91.850 1.00 0.00 H ATOM 363 3HZ LYS A 24 104.669 104.769 90.424 1.00 0.00 H ATOM 364 N ALA A 25 97.195 107.426 87.781 1.00 0.00 N ATOM 365 CA ALA A 25 96.085 106.835 87.061 1.00 0.00 C ATOM 366 C ALA A 25 95.558 107.858 86.092 1.00 0.00 C ATOM 367 O ALA A 25 95.328 107.553 84.925 1.00 0.00 O ATOM 368 CB ALA A 25 94.994 106.404 88.026 1.00 0.00 C ATOM 369 H ALA A 25 97.013 107.893 88.660 1.00 0.00 H ATOM 370 HA ALA A 25 96.406 105.954 86.517 1.00 0.00 H ATOM 371 1HB ALA A 25 94.133 106.042 87.468 1.00 0.00 H ATOM 372 2HB ALA A 25 95.370 105.610 88.665 1.00 0.00 H ATOM 373 3HB ALA A 25 94.694 107.251 88.640 1.00 0.00 H ATOM 374 N VAL A 26 95.610 109.123 86.506 1.00 0.00 N ATOM 375 CA VAL A 26 95.135 110.210 85.665 1.00 0.00 C ATOM 376 C VAL A 26 96.003 110.405 84.431 1.00 0.00 C ATOM 377 O VAL A 26 95.524 110.960 83.447 1.00 0.00 O ATOM 378 CB VAL A 26 95.090 111.524 86.442 1.00 0.00 C ATOM 379 CG1 VAL A 26 94.080 111.424 87.539 1.00 0.00 C ATOM 380 CG2 VAL A 26 96.418 111.831 86.968 1.00 0.00 C ATOM 381 H VAL A 26 95.771 109.302 87.491 1.00 0.00 H ATOM 382 HA VAL A 26 94.118 109.974 85.346 1.00 0.00 H ATOM 383 HB VAL A 26 94.770 112.327 85.778 1.00 0.00 H ATOM 384 1HG1 VAL A 26 94.057 112.351 88.074 1.00 0.00 H ATOM 385 2HG1 VAL A 26 93.095 111.222 87.112 1.00 0.00 H ATOM 386 3HG1 VAL A 26 94.352 110.616 88.215 1.00 0.00 H ATOM 387 1HG2 VAL A 26 96.383 112.765 87.517 1.00 0.00 H ATOM 388 2HG2 VAL A 26 96.715 111.036 87.618 1.00 0.00 H ATOM 389 3HG2 VAL A 26 97.116 111.922 86.159 1.00 0.00 H ATOM 390 N SER A 27 97.182 109.758 84.396 1.00 0.00 N ATOM 391 CA SER A 27 98.054 109.875 83.226 1.00 0.00 C ATOM 392 C SER A 27 97.350 109.343 81.960 1.00 0.00 C ATOM 393 O SER A 27 97.681 109.736 80.838 1.00 0.00 O ATOM 394 CB SER A 27 99.348 109.112 83.456 1.00 0.00 C ATOM 395 OG SER A 27 99.124 107.719 83.542 1.00 0.00 O ATOM 396 H SER A 27 97.618 109.526 85.285 1.00 0.00 H ATOM 397 HA SER A 27 98.284 110.922 83.066 1.00 0.00 H ATOM 398 1HB SER A 27 100.038 109.316 82.638 1.00 0.00 H ATOM 399 2HB SER A 27 99.818 109.459 84.378 1.00 0.00 H ATOM 400 HG SER A 27 99.046 107.502 84.496 1.00 0.00 H ATOM 401 N VAL A 28 96.357 108.465 82.166 1.00 0.00 N ATOM 402 CA VAL A 28 95.540 107.885 81.110 1.00 0.00 C ATOM 403 C VAL A 28 94.670 108.951 80.466 1.00 0.00 C ATOM 404 O VAL A 28 94.499 108.976 79.246 1.00 0.00 O ATOM 405 CB VAL A 28 94.657 106.766 81.714 1.00 0.00 C ATOM 406 CG1 VAL A 28 93.684 106.249 80.667 1.00 0.00 C ATOM 407 CG2 VAL A 28 95.553 105.636 82.246 1.00 0.00 C ATOM 408 H VAL A 28 96.153 108.184 83.115 1.00 0.00 H ATOM 409 HA VAL A 28 96.185 107.468 80.342 1.00 0.00 H ATOM 410 HB VAL A 28 94.061 107.173 82.535 1.00 0.00 H ATOM 411 1HG1 VAL A 28 93.068 105.461 81.105 1.00 0.00 H ATOM 412 2HG1 VAL A 28 93.045 107.065 80.329 1.00 0.00 H ATOM 413 3HG1 VAL A 28 94.240 105.847 79.820 1.00 0.00 H ATOM 414 1HG2 VAL A 28 94.931 104.849 82.672 1.00 0.00 H ATOM 415 2HG2 VAL A 28 96.143 105.229 81.444 1.00 0.00 H ATOM 416 3HG2 VAL A 28 96.219 106.028 83.016 1.00 0.00 H ATOM 417 N PHE A 29 94.034 109.761 81.313 1.00 0.00 N ATOM 418 CA PHE A 29 93.191 110.831 80.825 1.00 0.00 C ATOM 419 C PHE A 29 93.966 111.980 80.265 1.00 0.00 C ATOM 420 O PHE A 29 93.516 112.607 79.317 1.00 0.00 O ATOM 421 CB PHE A 29 92.264 111.384 81.918 1.00 0.00 C ATOM 422 CG PHE A 29 91.202 110.450 82.376 1.00 0.00 C ATOM 423 CD1 PHE A 29 90.885 109.317 81.647 1.00 0.00 C ATOM 424 CD2 PHE A 29 90.509 110.712 83.557 1.00 0.00 C ATOM 425 CE1 PHE A 29 89.900 108.461 82.083 1.00 0.00 C ATOM 426 CE2 PHE A 29 89.525 109.856 83.994 1.00 0.00 C ATOM 427 CZ PHE A 29 89.220 108.731 83.256 1.00 0.00 C ATOM 428 H PHE A 29 94.399 109.841 82.248 1.00 0.00 H ATOM 429 HA PHE A 29 92.533 110.420 80.059 1.00 0.00 H ATOM 430 1HB PHE A 29 92.857 111.662 82.791 1.00 0.00 H ATOM 431 2HB PHE A 29 91.773 112.287 81.554 1.00 0.00 H ATOM 432 HD1 PHE A 29 91.424 109.107 80.722 1.00 0.00 H ATOM 433 HD2 PHE A 29 90.754 111.604 84.136 1.00 0.00 H ATOM 434 HE1 PHE A 29 89.659 107.573 81.503 1.00 0.00 H ATOM 435 HE2 PHE A 29 88.985 110.065 84.920 1.00 0.00 H ATOM 436 HZ PHE A 29 88.451 108.065 83.598 1.00 0.00 H ATOM 437 N PHE A 30 95.178 112.187 80.767 1.00 0.00 N ATOM 438 CA PHE A 30 95.937 113.330 80.321 1.00 0.00 C ATOM 439 C PHE A 30 96.335 113.108 78.866 1.00 0.00 C ATOM 440 O PHE A 30 96.223 114.014 78.043 1.00 0.00 O ATOM 441 CB PHE A 30 97.171 113.549 81.174 1.00 0.00 C ATOM 442 CG PHE A 30 96.824 113.963 82.562 1.00 0.00 C ATOM 443 CD1 PHE A 30 95.551 114.415 82.851 1.00 0.00 C ATOM 444 CD2 PHE A 30 97.754 113.907 83.578 1.00 0.00 C ATOM 445 CE1 PHE A 30 95.212 114.800 84.118 1.00 0.00 C ATOM 446 CE2 PHE A 30 97.416 114.292 84.853 1.00 0.00 C ATOM 447 CZ PHE A 30 96.141 114.739 85.122 1.00 0.00 C ATOM 448 H PHE A 30 95.471 111.673 81.584 1.00 0.00 H ATOM 449 HA PHE A 30 95.316 114.219 80.395 1.00 0.00 H ATOM 450 1HB PHE A 30 97.756 112.633 81.212 1.00 0.00 H ATOM 451 2HB PHE A 30 97.777 114.294 80.731 1.00 0.00 H ATOM 452 HD1 PHE A 30 94.814 114.462 82.058 1.00 0.00 H ATOM 453 HD2 PHE A 30 98.762 113.554 83.366 1.00 0.00 H ATOM 454 HE1 PHE A 30 94.203 115.153 84.326 1.00 0.00 H ATOM 455 HE2 PHE A 30 98.154 114.245 85.652 1.00 0.00 H ATOM 456 HZ PHE A 30 95.873 115.046 86.127 1.00 0.00 H ATOM 457 N LYS A 31 96.601 111.841 78.519 1.00 0.00 N ATOM 458 CA LYS A 31 96.990 111.507 77.155 1.00 0.00 C ATOM 459 C LYS A 31 95.824 111.770 76.216 1.00 0.00 C ATOM 460 O LYS A 31 96.007 112.347 75.143 1.00 0.00 O ATOM 461 CB LYS A 31 97.431 110.045 77.062 1.00 0.00 C ATOM 462 CG LYS A 31 97.958 109.639 75.697 1.00 0.00 C ATOM 463 CD LYS A 31 99.184 110.429 75.291 1.00 0.00 C ATOM 464 CE LYS A 31 99.931 109.717 74.171 1.00 0.00 C ATOM 465 NZ LYS A 31 99.215 109.846 72.867 1.00 0.00 N ATOM 466 H LYS A 31 96.834 111.186 79.258 1.00 0.00 H ATOM 467 HA LYS A 31 97.836 112.132 76.867 1.00 0.00 H ATOM 468 1HB LYS A 31 98.215 109.852 77.796 1.00 0.00 H ATOM 469 2HB LYS A 31 96.590 109.394 77.306 1.00 0.00 H ATOM 470 1HG LYS A 31 98.215 108.584 75.711 1.00 0.00 H ATOM 471 2HG LYS A 31 97.179 109.799 74.950 1.00 0.00 H ATOM 472 1HD LYS A 31 98.885 111.423 74.952 1.00 0.00 H ATOM 473 2HD LYS A 31 99.847 110.544 76.149 1.00 0.00 H ATOM 474 1HE LYS A 31 100.927 110.145 74.076 1.00 0.00 H ATOM 475 2HE LYS A 31 100.029 108.658 74.423 1.00 0.00 H ATOM 476 1HZ LYS A 31 99.736 109.364 72.147 1.00 0.00 H ATOM 477 2HZ LYS A 31 98.293 109.439 72.945 1.00 0.00 H ATOM 478 3HZ LYS A 31 99.131 110.823 72.622 1.00 0.00 H ATOM 479 N GLU A 32 94.619 111.439 76.681 1.00 0.00 N ATOM 480 CA GLU A 32 93.414 111.628 75.890 1.00 0.00 C ATOM 481 C GLU A 32 93.114 113.116 75.734 1.00 0.00 C ATOM 482 O GLU A 32 92.702 113.557 74.657 1.00 0.00 O ATOM 483 CB GLU A 32 92.223 110.920 76.528 1.00 0.00 C ATOM 484 CG GLU A 32 92.346 109.387 76.540 1.00 0.00 C ATOM 485 CD GLU A 32 92.600 108.800 75.142 1.00 0.00 C ATOM 486 OE1 GLU A 32 91.901 109.185 74.231 1.00 0.00 O ATOM 487 OE2 GLU A 32 93.487 107.977 74.996 1.00 0.00 O ATOM 488 H GLU A 32 94.567 110.844 77.504 1.00 0.00 H ATOM 489 HA GLU A 32 93.584 111.225 74.891 1.00 0.00 H ATOM 490 1HB GLU A 32 92.106 111.258 77.557 1.00 0.00 H ATOM 491 2HB GLU A 32 91.312 111.183 75.992 1.00 0.00 H ATOM 492 1HG GLU A 32 93.170 109.105 77.197 1.00 0.00 H ATOM 493 2HG GLU A 32 91.430 108.961 76.946 1.00 0.00 H ATOM 494 N LEU A 33 93.514 113.926 76.718 1.00 0.00 N ATOM 495 CA LEU A 33 93.312 115.356 76.572 1.00 0.00 C ATOM 496 C LEU A 33 94.082 115.844 75.365 1.00 0.00 C ATOM 497 O LEU A 33 93.573 116.646 74.587 1.00 0.00 O ATOM 498 CB LEU A 33 93.760 116.143 77.813 1.00 0.00 C ATOM 499 CG LEU A 33 92.946 115.936 79.086 1.00 0.00 C ATOM 500 CD1 LEU A 33 93.612 116.700 80.226 1.00 0.00 C ATOM 501 CD2 LEU A 33 91.525 116.413 78.846 1.00 0.00 C ATOM 502 H LEU A 33 93.704 113.539 77.631 1.00 0.00 H ATOM 503 HA LEU A 33 92.247 115.550 76.443 1.00 0.00 H ATOM 504 1HB LEU A 33 94.786 115.876 78.042 1.00 0.00 H ATOM 505 2HB LEU A 33 93.729 117.191 77.585 1.00 0.00 H ATOM 506 HG LEU A 33 92.935 114.889 79.349 1.00 0.00 H ATOM 507 1HD1 LEU A 33 93.039 116.559 81.142 1.00 0.00 H ATOM 508 2HD1 LEU A 33 94.615 116.330 80.371 1.00 0.00 H ATOM 509 3HD1 LEU A 33 93.648 117.759 79.981 1.00 0.00 H ATOM 510 1HD2 LEU A 33 90.933 116.268 79.752 1.00 0.00 H ATOM 511 2HD2 LEU A 33 91.534 117.468 78.587 1.00 0.00 H ATOM 512 3HD2 LEU A 33 91.084 115.845 78.031 1.00 0.00 H ATOM 513 N ILE A 34 95.291 115.307 75.188 1.00 0.00 N ATOM 514 CA ILE A 34 96.170 115.747 74.118 1.00 0.00 C ATOM 515 C ILE A 34 95.715 115.186 72.796 1.00 0.00 C ATOM 516 O ILE A 34 95.657 115.898 71.800 1.00 0.00 O ATOM 517 CB ILE A 34 97.607 115.346 74.346 1.00 0.00 C ATOM 518 CG1 ILE A 34 98.083 115.995 75.593 1.00 0.00 C ATOM 519 CG2 ILE A 34 98.420 115.743 73.148 1.00 0.00 C ATOM 520 CD1 ILE A 34 97.908 117.501 75.609 1.00 0.00 C ATOM 521 H ILE A 34 95.651 114.672 75.895 1.00 0.00 H ATOM 522 HA ILE A 34 96.147 116.832 74.070 1.00 0.00 H ATOM 523 HB ILE A 34 97.668 114.269 74.489 1.00 0.00 H ATOM 524 1HG1 ILE A 34 97.541 115.572 76.432 1.00 0.00 H ATOM 525 2HG1 ILE A 34 99.140 115.765 75.716 1.00 0.00 H ATOM 526 1HG2 ILE A 34 99.461 115.458 73.303 1.00 0.00 H ATOM 527 2HG2 ILE A 34 98.035 115.237 72.262 1.00 0.00 H ATOM 528 3HG2 ILE A 34 98.353 116.813 73.013 1.00 0.00 H ATOM 529 1HD1 ILE A 34 98.280 117.903 76.553 1.00 0.00 H ATOM 530 2HD1 ILE A 34 98.452 117.928 74.805 1.00 0.00 H ATOM 531 3HD1 ILE A 34 96.850 117.747 75.505 1.00 0.00 H ATOM 532 N ARG A 35 95.141 113.988 72.835 1.00 0.00 N ATOM 533 CA ARG A 35 94.635 113.385 71.607 1.00 0.00 C ATOM 534 C ARG A 35 93.673 114.374 70.935 1.00 0.00 C ATOM 535 O ARG A 35 93.743 114.610 69.728 1.00 0.00 O ATOM 536 CB ARG A 35 93.920 112.082 71.920 1.00 0.00 C ATOM 537 CG ARG A 35 93.423 111.296 70.750 1.00 0.00 C ATOM 538 CD ARG A 35 92.781 110.046 71.219 1.00 0.00 C ATOM 539 NE ARG A 35 92.385 109.189 70.131 1.00 0.00 N ATOM 540 CZ ARG A 35 91.939 107.930 70.285 1.00 0.00 C ATOM 541 NH1 ARG A 35 91.840 107.403 71.489 1.00 0.00 N ATOM 542 NH2 ARG A 35 91.598 107.218 69.224 1.00 0.00 N ATOM 543 H ARG A 35 95.283 113.399 73.646 1.00 0.00 H ATOM 544 HA ARG A 35 95.472 113.171 70.943 1.00 0.00 H ATOM 545 1HB ARG A 35 94.595 111.430 72.477 1.00 0.00 H ATOM 546 2HB ARG A 35 93.065 112.273 72.546 1.00 0.00 H ATOM 547 1HG ARG A 35 92.694 111.889 70.196 1.00 0.00 H ATOM 548 2HG ARG A 35 94.257 111.045 70.095 1.00 0.00 H ATOM 549 1HD ARG A 35 93.480 109.492 71.846 1.00 0.00 H ATOM 550 2HD ARG A 35 91.890 110.293 71.796 1.00 0.00 H ATOM 551 HE ARG A 35 92.446 109.558 69.192 1.00 0.00 H ATOM 552 1HH1 ARG A 35 92.100 107.941 72.313 1.00 0.00 H ATOM 553 2HH1 ARG A 35 91.504 106.457 71.598 1.00 0.00 H ATOM 554 1HH2 ARG A 35 91.673 107.622 68.300 1.00 0.00 H ATOM 555 2HH2 ARG A 35 91.262 106.273 69.336 1.00 0.00 H ATOM 556 N GLU A 36 92.869 115.044 71.767 1.00 0.00 N ATOM 557 CA GLU A 36 91.885 116.016 71.315 1.00 0.00 C ATOM 558 C GLU A 36 92.464 117.434 71.137 1.00 0.00 C ATOM 559 O GLU A 36 92.094 118.140 70.198 1.00 0.00 O ATOM 560 CB GLU A 36 90.719 116.062 72.307 1.00 0.00 C ATOM 561 CG GLU A 36 89.911 114.772 72.384 1.00 0.00 C ATOM 562 CD GLU A 36 89.192 114.448 71.103 1.00 0.00 C ATOM 563 OE1 GLU A 36 88.521 115.308 70.587 1.00 0.00 O ATOM 564 OE2 GLU A 36 89.315 113.338 70.640 1.00 0.00 O ATOM 565 H GLU A 36 92.837 114.737 72.733 1.00 0.00 H ATOM 566 HA GLU A 36 91.525 115.703 70.335 1.00 0.00 H ATOM 567 1HB GLU A 36 91.100 116.281 73.307 1.00 0.00 H ATOM 568 2HB GLU A 36 90.040 116.869 72.032 1.00 0.00 H ATOM 569 1HG GLU A 36 90.585 113.948 72.627 1.00 0.00 H ATOM 570 2HG GLU A 36 89.187 114.860 73.184 1.00 0.00 H ATOM 571 N PHE A 37 93.394 117.836 72.011 1.00 0.00 N ATOM 572 CA PHE A 37 93.917 119.206 72.008 1.00 0.00 C ATOM 573 C PHE A 37 95.002 119.435 70.942 1.00 0.00 C ATOM 574 O PHE A 37 95.063 120.504 70.332 1.00 0.00 O ATOM 575 CB PHE A 37 94.488 119.548 73.384 1.00 0.00 C ATOM 576 CG PHE A 37 93.446 119.542 74.459 1.00 0.00 C ATOM 577 CD1 PHE A 37 92.099 119.483 74.135 1.00 0.00 C ATOM 578 CD2 PHE A 37 93.806 119.597 75.787 1.00 0.00 C ATOM 579 CE1 PHE A 37 91.134 119.478 75.125 1.00 0.00 C ATOM 580 CE2 PHE A 37 92.849 119.591 76.775 1.00 0.00 C ATOM 581 CZ PHE A 37 91.507 119.532 76.445 1.00 0.00 C ATOM 582 H PHE A 37 93.647 117.222 72.771 1.00 0.00 H ATOM 583 HA PHE A 37 93.097 119.885 71.773 1.00 0.00 H ATOM 584 1HB PHE A 37 95.259 118.834 73.645 1.00 0.00 H ATOM 585 2HB PHE A 37 94.950 120.524 73.354 1.00 0.00 H ATOM 586 HD1 PHE A 37 91.806 119.439 73.087 1.00 0.00 H ATOM 587 HD2 PHE A 37 94.865 119.644 76.051 1.00 0.00 H ATOM 588 HE1 PHE A 37 90.079 119.431 74.857 1.00 0.00 H ATOM 589 HE2 PHE A 37 93.151 119.634 77.816 1.00 0.00 H ATOM 590 HZ PHE A 37 90.746 119.528 77.224 1.00 0.00 H ATOM 591 N GLY A 38 95.934 118.490 70.828 1.00 0.00 N ATOM 592 CA GLY A 38 97.089 118.600 69.931 1.00 0.00 C ATOM 593 C GLY A 38 98.297 119.287 70.567 1.00 0.00 C ATOM 594 O GLY A 38 99.324 119.479 69.917 1.00 0.00 O ATOM 595 H GLY A 38 95.750 117.596 71.244 1.00 0.00 H ATOM 596 1HA GLY A 38 97.386 117.603 69.607 1.00 0.00 H ATOM 597 2HA GLY A 38 96.800 119.160 69.042 1.00 0.00 H ATOM 598 N VAL A 39 98.169 119.661 71.826 1.00 0.00 N ATOM 599 CA VAL A 39 99.229 120.328 72.570 1.00 0.00 C ATOM 600 C VAL A 39 100.404 119.376 72.868 1.00 0.00 C ATOM 601 O VAL A 39 100.211 118.221 73.230 1.00 0.00 O ATOM 602 CB VAL A 39 98.641 120.869 73.886 1.00 0.00 C ATOM 603 CG1 VAL A 39 99.725 121.405 74.768 1.00 0.00 C ATOM 604 CG2 VAL A 39 97.619 121.936 73.548 1.00 0.00 C ATOM 605 H VAL A 39 97.292 119.488 72.295 1.00 0.00 H ATOM 606 HA VAL A 39 99.593 121.168 71.978 1.00 0.00 H ATOM 607 HB VAL A 39 98.167 120.070 74.432 1.00 0.00 H ATOM 608 1HG1 VAL A 39 99.284 121.780 75.691 1.00 0.00 H ATOM 609 2HG1 VAL A 39 100.425 120.613 74.995 1.00 0.00 H ATOM 610 3HG1 VAL A 39 100.244 122.215 74.257 1.00 0.00 H ATOM 611 1HG2 VAL A 39 97.188 122.332 74.459 1.00 0.00 H ATOM 612 2HG2 VAL A 39 98.103 122.741 72.998 1.00 0.00 H ATOM 613 3HG2 VAL A 39 96.835 121.502 72.939 1.00 0.00 H ATOM 614 N GLY A 40 101.631 119.865 72.703 1.00 0.00 N ATOM 615 CA GLY A 40 102.820 119.021 72.861 1.00 0.00 C ATOM 616 C GLY A 40 102.881 118.297 74.200 1.00 0.00 C ATOM 617 O GLY A 40 102.476 118.831 75.233 1.00 0.00 O ATOM 618 H GLY A 40 101.748 120.835 72.452 1.00 0.00 H ATOM 619 1HA GLY A 40 102.841 118.280 72.061 1.00 0.00 H ATOM 620 2HA GLY A 40 103.712 119.638 72.758 1.00 0.00 H ATOM 621 N TYR A 41 103.563 117.144 74.179 1.00 0.00 N ATOM 622 CA TYR A 41 103.724 116.220 75.305 1.00 0.00 C ATOM 623 C TYR A 41 103.990 116.850 76.657 1.00 0.00 C ATOM 624 O TYR A 41 103.557 116.305 77.674 1.00 0.00 O ATOM 625 CB TYR A 41 104.847 115.232 75.004 1.00 0.00 C ATOM 626 CG TYR A 41 104.507 114.227 73.927 1.00 0.00 C ATOM 627 CD1 TYR A 41 104.975 114.412 72.640 1.00 0.00 C ATOM 628 CD2 TYR A 41 103.726 113.121 74.230 1.00 0.00 C ATOM 629 CE1 TYR A 41 104.668 113.499 71.655 1.00 0.00 C ATOM 630 CE2 TYR A 41 103.417 112.206 73.245 1.00 0.00 C ATOM 631 CZ TYR A 41 103.887 112.393 71.960 1.00 0.00 C ATOM 632 OH TYR A 41 103.584 111.487 70.975 1.00 0.00 O ATOM 633 H TYR A 41 103.908 116.831 73.283 1.00 0.00 H ATOM 634 HA TYR A 41 102.785 115.676 75.418 1.00 0.00 H ATOM 635 1HB TYR A 41 105.738 115.779 74.690 1.00 0.00 H ATOM 636 2HB TYR A 41 105.102 114.682 75.911 1.00 0.00 H ATOM 637 HD1 TYR A 41 105.586 115.278 72.405 1.00 0.00 H ATOM 638 HD2 TYR A 41 103.355 112.975 75.245 1.00 0.00 H ATOM 639 HE1 TYR A 41 105.038 113.647 70.641 1.00 0.00 H ATOM 640 HE2 TYR A 41 102.804 111.338 73.482 1.00 0.00 H ATOM 641 HH TYR A 41 103.310 110.658 71.377 1.00 0.00 H ATOM 642 N SER A 42 104.714 117.977 76.686 1.00 0.00 N ATOM 643 CA SER A 42 105.141 118.576 77.947 1.00 0.00 C ATOM 644 C SER A 42 103.969 118.952 78.836 1.00 0.00 C ATOM 645 O SER A 42 104.123 119.078 80.050 1.00 0.00 O ATOM 646 CB SER A 42 105.981 119.810 77.693 1.00 0.00 C ATOM 647 OG SER A 42 105.206 120.841 77.145 1.00 0.00 O ATOM 648 H SER A 42 105.006 118.400 75.817 1.00 0.00 H ATOM 649 HA SER A 42 105.744 117.844 78.486 1.00 0.00 H ATOM 650 1HB SER A 42 106.429 120.144 78.630 1.00 0.00 H ATOM 651 2HB SER A 42 106.778 119.564 77.026 1.00 0.00 H ATOM 652 HG SER A 42 104.768 120.464 76.378 1.00 0.00 H ATOM 653 N ASP A 43 102.799 119.131 78.231 1.00 0.00 N ATOM 654 CA ASP A 43 101.601 119.465 78.953 1.00 0.00 C ATOM 655 C ASP A 43 101.208 118.381 79.927 1.00 0.00 C ATOM 656 O ASP A 43 100.789 118.689 81.037 1.00 0.00 O ATOM 657 CB ASP A 43 100.443 119.725 77.995 1.00 0.00 C ATOM 658 CG ASP A 43 99.180 120.179 78.706 1.00 0.00 C ATOM 659 OD1 ASP A 43 99.203 121.230 79.302 1.00 0.00 O ATOM 660 OD2 ASP A 43 98.203 119.472 78.647 1.00 0.00 O ATOM 661 H ASP A 43 102.736 119.010 77.230 1.00 0.00 H ATOM 662 HA ASP A 43 101.788 120.373 79.526 1.00 0.00 H ATOM 663 1HB ASP A 43 100.747 120.486 77.287 1.00 0.00 H ATOM 664 2HB ASP A 43 100.220 118.815 77.434 1.00 0.00 H ATOM 665 N THR A 44 101.208 117.122 79.466 1.00 0.00 N ATOM 666 CA THR A 44 100.751 116.038 80.321 1.00 0.00 C ATOM 667 C THR A 44 101.787 115.692 81.340 1.00 0.00 C ATOM 668 O THR A 44 101.468 115.329 82.474 1.00 0.00 O ATOM 669 CB THR A 44 100.409 114.797 79.497 1.00 0.00 C ATOM 670 OG1 THR A 44 101.582 114.330 78.818 1.00 0.00 O ATOM 671 CG2 THR A 44 99.367 115.129 78.519 1.00 0.00 C ATOM 672 H THR A 44 101.811 116.897 78.687 1.00 0.00 H ATOM 673 HA THR A 44 99.827 116.345 80.810 1.00 0.00 H ATOM 674 HB THR A 44 100.055 114.017 80.156 1.00 0.00 H ATOM 675 HG1 THR A 44 102.009 115.068 78.374 1.00 0.00 H ATOM 676 1HG2 THR A 44 99.124 114.240 77.934 1.00 0.00 H ATOM 677 2HG2 THR A 44 98.473 115.475 79.037 1.00 0.00 H ATOM 678 3HG2 THR A 44 99.736 115.910 77.865 1.00 0.00 H ATOM 679 N ALA A 45 103.036 115.921 80.955 1.00 0.00 N ATOM 680 CA ALA A 45 104.144 115.671 81.833 1.00 0.00 C ATOM 681 C ALA A 45 104.040 116.622 82.996 1.00 0.00 C ATOM 682 O ALA A 45 104.073 116.202 84.145 1.00 0.00 O ATOM 683 CB ALA A 45 105.426 115.850 81.074 1.00 0.00 C ATOM 684 H ALA A 45 103.224 116.081 79.972 1.00 0.00 H ATOM 685 HA ALA A 45 104.101 114.647 82.205 1.00 0.00 H ATOM 686 1HB ALA A 45 106.206 115.704 81.736 1.00 0.00 H ATOM 687 2HB ALA A 45 105.480 115.126 80.266 1.00 0.00 H ATOM 688 3HB ALA A 45 105.469 116.843 80.662 1.00 0.00 H ATOM 689 N TRP A 46 103.714 117.874 82.668 1.00 0.00 N ATOM 690 CA TRP A 46 103.629 118.979 83.603 1.00 0.00 C ATOM 691 C TRP A 46 102.399 118.838 84.502 1.00 0.00 C ATOM 692 O TRP A 46 102.524 118.988 85.713 1.00 0.00 O ATOM 693 CB TRP A 46 103.574 120.287 82.813 1.00 0.00 C ATOM 694 CG TRP A 46 103.776 121.539 83.610 1.00 0.00 C ATOM 695 CD1 TRP A 46 103.253 122.725 83.301 1.00 0.00 C ATOM 696 CD2 TRP A 46 104.547 121.742 84.842 1.00 0.00 C ATOM 697 NE1 TRP A 46 103.619 123.672 84.219 1.00 0.00 N ATOM 698 CE2 TRP A 46 104.400 123.096 85.159 1.00 0.00 C ATOM 699 CE3 TRP A 46 105.315 120.926 85.663 1.00 0.00 C ATOM 700 CZ2 TRP A 46 105.004 123.649 86.278 1.00 0.00 C ATOM 701 CZ3 TRP A 46 105.915 121.480 86.779 1.00 0.00 C ATOM 702 CH2 TRP A 46 105.766 122.804 87.081 1.00 0.00 C ATOM 703 H TRP A 46 103.728 118.113 81.685 1.00 0.00 H ATOM 704 HA TRP A 46 104.501 118.967 84.232 1.00 0.00 H ATOM 705 1HB TRP A 46 104.338 120.272 82.036 1.00 0.00 H ATOM 706 2HB TRP A 46 102.604 120.371 82.321 1.00 0.00 H ATOM 707 HD1 TRP A 46 102.626 122.905 82.438 1.00 0.00 H ATOM 708 HE1 TRP A 46 103.349 124.644 84.198 1.00 0.00 H ATOM 709 HE3 TRP A 46 105.436 119.886 85.438 1.00 0.00 H ATOM 710 HZ2 TRP A 46 104.895 124.703 86.533 1.00 0.00 H ATOM 711 HZ3 TRP A 46 106.512 120.840 87.415 1.00 0.00 H ATOM 712 HH2 TRP A 46 106.254 123.203 87.969 1.00 0.00 H ATOM 713 N ILE A 47 101.275 118.323 83.990 1.00 0.00 N ATOM 714 CA ILE A 47 100.123 118.244 84.887 1.00 0.00 C ATOM 715 C ILE A 47 100.423 117.227 86.000 1.00 0.00 C ATOM 716 O ILE A 47 100.300 117.542 87.185 1.00 0.00 O ATOM 717 CB ILE A 47 98.805 117.844 84.195 1.00 0.00 C ATOM 718 CG1 ILE A 47 98.327 118.877 83.189 1.00 0.00 C ATOM 719 CG2 ILE A 47 97.769 117.623 85.249 1.00 0.00 C ATOM 720 CD1 ILE A 47 97.240 118.357 82.261 1.00 0.00 C ATOM 721 H ILE A 47 101.153 118.251 82.987 1.00 0.00 H ATOM 722 HA ILE A 47 99.964 119.222 85.337 1.00 0.00 H ATOM 723 HB ILE A 47 98.957 116.925 83.623 1.00 0.00 H ATOM 724 1HG1 ILE A 47 97.947 119.737 83.720 1.00 0.00 H ATOM 725 2HG1 ILE A 47 99.151 119.197 82.599 1.00 0.00 H ATOM 726 1HG2 ILE A 47 96.838 117.342 84.780 1.00 0.00 H ATOM 727 2HG2 ILE A 47 98.098 116.830 85.914 1.00 0.00 H ATOM 728 3HG2 ILE A 47 97.628 118.542 85.820 1.00 0.00 H ATOM 729 1HD1 ILE A 47 96.945 119.146 81.567 1.00 0.00 H ATOM 730 2HD1 ILE A 47 97.618 117.502 81.698 1.00 0.00 H ATOM 731 3HD1 ILE A 47 96.375 118.049 82.849 1.00 0.00 H ATOM 732 N SER A 48 100.945 116.042 85.598 1.00 0.00 N ATOM 733 CA SER A 48 101.217 114.942 86.529 1.00 0.00 C ATOM 734 C SER A 48 102.492 115.183 87.333 1.00 0.00 C ATOM 735 O SER A 48 102.556 114.826 88.507 1.00 0.00 O ATOM 736 CB SER A 48 101.338 113.625 85.783 1.00 0.00 C ATOM 737 OG SER A 48 102.472 113.610 84.964 1.00 0.00 O ATOM 738 H SER A 48 101.072 115.879 84.606 1.00 0.00 H ATOM 739 HA SER A 48 100.395 114.882 87.242 1.00 0.00 H ATOM 740 1HB SER A 48 101.393 112.804 86.498 1.00 0.00 H ATOM 741 2HB SER A 48 100.449 113.468 85.175 1.00 0.00 H ATOM 742 HG SER A 48 102.362 114.339 84.347 1.00 0.00 H ATOM 743 N SER A 49 103.366 116.043 86.805 1.00 0.00 N ATOM 744 CA SER A 49 104.595 116.416 87.491 1.00 0.00 C ATOM 745 C SER A 49 104.230 117.167 88.732 1.00 0.00 C ATOM 746 O SER A 49 104.726 116.888 89.818 1.00 0.00 O ATOM 747 CB SER A 49 105.474 117.258 86.608 1.00 0.00 C ATOM 748 OG SER A 49 106.620 117.712 87.277 1.00 0.00 O ATOM 749 H SER A 49 103.346 116.175 85.808 1.00 0.00 H ATOM 750 HA SER A 49 105.152 115.511 87.742 1.00 0.00 H ATOM 751 1HB SER A 49 105.771 116.688 85.755 1.00 0.00 H ATOM 752 2HB SER A 49 104.918 118.093 86.262 1.00 0.00 H ATOM 753 HG SER A 49 107.174 116.953 87.506 1.00 0.00 H ATOM 754 N ILE A 50 103.307 118.106 88.541 1.00 0.00 N ATOM 755 CA ILE A 50 102.773 118.928 89.593 1.00 0.00 C ATOM 756 C ILE A 50 102.058 118.131 90.656 1.00 0.00 C ATOM 757 O ILE A 50 102.363 118.266 91.836 1.00 0.00 O ATOM 758 CB ILE A 50 101.801 119.981 89.050 1.00 0.00 C ATOM 759 CG1 ILE A 50 102.516 121.016 88.230 1.00 0.00 C ATOM 760 CG2 ILE A 50 101.065 120.631 90.191 1.00 0.00 C ATOM 761 CD1 ILE A 50 101.553 121.857 87.434 1.00 0.00 C ATOM 762 H ILE A 50 102.914 118.203 87.615 1.00 0.00 H ATOM 763 HA ILE A 50 103.602 119.457 90.062 1.00 0.00 H ATOM 764 HB ILE A 50 101.087 119.507 88.387 1.00 0.00 H ATOM 765 1HG1 ILE A 50 103.099 121.656 88.891 1.00 0.00 H ATOM 766 2HG1 ILE A 50 103.211 120.520 87.553 1.00 0.00 H ATOM 767 1HG2 ILE A 50 100.387 121.369 89.795 1.00 0.00 H ATOM 768 2HG2 ILE A 50 100.505 119.879 90.744 1.00 0.00 H ATOM 769 3HG2 ILE A 50 101.779 121.110 90.858 1.00 0.00 H ATOM 770 1HD1 ILE A 50 102.094 122.585 86.859 1.00 0.00 H ATOM 771 2HD1 ILE A 50 100.988 121.213 86.763 1.00 0.00 H ATOM 772 3HD1 ILE A 50 100.871 122.368 88.107 1.00 0.00 H ATOM 773 N LEU A 51 101.216 117.176 90.229 1.00 0.00 N ATOM 774 CA LEU A 51 100.456 116.414 91.210 1.00 0.00 C ATOM 775 C LEU A 51 101.399 115.672 92.127 1.00 0.00 C ATOM 776 O LEU A 51 101.229 115.692 93.346 1.00 0.00 O ATOM 777 CB LEU A 51 99.503 115.414 90.539 1.00 0.00 C ATOM 778 CG LEU A 51 98.325 116.006 89.792 1.00 0.00 C ATOM 779 CD1 LEU A 51 97.623 114.897 89.011 1.00 0.00 C ATOM 780 CD2 LEU A 51 97.389 116.667 90.803 1.00 0.00 C ATOM 781 H LEU A 51 100.945 117.157 89.253 1.00 0.00 H ATOM 782 HA LEU A 51 99.854 117.106 91.799 1.00 0.00 H ATOM 783 1HB LEU A 51 100.072 114.816 89.828 1.00 0.00 H ATOM 784 2HB LEU A 51 99.102 114.750 91.304 1.00 0.00 H ATOM 785 HG LEU A 51 98.677 116.749 89.073 1.00 0.00 H ATOM 786 1HD1 LEU A 51 96.776 115.316 88.472 1.00 0.00 H ATOM 787 2HD1 LEU A 51 98.318 114.451 88.301 1.00 0.00 H ATOM 788 3HD1 LEU A 51 97.270 114.132 89.702 1.00 0.00 H ATOM 789 1HD2 LEU A 51 96.535 117.099 90.282 1.00 0.00 H ATOM 790 2HD2 LEU A 51 97.036 115.923 91.518 1.00 0.00 H ATOM 791 3HD2 LEU A 51 97.925 117.451 91.331 1.00 0.00 H ATOM 792 N LEU A 52 102.428 115.078 91.535 1.00 0.00 N ATOM 793 CA LEU A 52 103.387 114.297 92.283 1.00 0.00 C ATOM 794 C LEU A 52 104.288 115.173 93.128 1.00 0.00 C ATOM 795 O LEU A 52 104.419 114.956 94.328 1.00 0.00 O ATOM 796 CB LEU A 52 104.246 113.456 91.331 1.00 0.00 C ATOM 797 CG LEU A 52 103.561 112.300 90.638 1.00 0.00 C ATOM 798 CD1 LEU A 52 104.468 111.782 89.523 1.00 0.00 C ATOM 799 CD2 LEU A 52 103.262 111.219 91.669 1.00 0.00 C ATOM 800 H LEU A 52 102.453 115.045 90.524 1.00 0.00 H ATOM 801 HA LEU A 52 102.842 113.632 92.952 1.00 0.00 H ATOM 802 1HB LEU A 52 104.642 114.108 90.554 1.00 0.00 H ATOM 803 2HB LEU A 52 105.082 113.045 91.892 1.00 0.00 H ATOM 804 HG LEU A 52 102.630 112.640 90.182 1.00 0.00 H ATOM 805 1HD1 LEU A 52 103.984 110.947 89.015 1.00 0.00 H ATOM 806 2HD1 LEU A 52 104.655 112.583 88.804 1.00 0.00 H ATOM 807 3HD1 LEU A 52 105.411 111.448 89.949 1.00 0.00 H ATOM 808 1HD2 LEU A 52 102.767 110.379 91.183 1.00 0.00 H ATOM 809 2HD2 LEU A 52 104.194 110.878 92.121 1.00 0.00 H ATOM 810 3HD2 LEU A 52 102.611 111.625 92.441 1.00 0.00 H ATOM 811 N ALA A 53 104.731 116.285 92.556 1.00 0.00 N ATOM 812 CA ALA A 53 105.656 117.164 93.240 1.00 0.00 C ATOM 813 C ALA A 53 105.014 117.802 94.455 1.00 0.00 C ATOM 814 O ALA A 53 105.662 117.972 95.485 1.00 0.00 O ATOM 815 CB ALA A 53 106.157 118.220 92.301 1.00 0.00 C ATOM 816 H ALA A 53 104.632 116.387 91.556 1.00 0.00 H ATOM 817 HA ALA A 53 106.505 116.575 93.589 1.00 0.00 H ATOM 818 1HB ALA A 53 106.851 118.871 92.830 1.00 0.00 H ATOM 819 2HB ALA A 53 106.667 117.755 91.463 1.00 0.00 H ATOM 820 3HB ALA A 53 105.308 118.796 91.940 1.00 0.00 H ATOM 821 N MET A 54 103.740 118.183 94.316 1.00 0.00 N ATOM 822 CA MET A 54 102.986 118.803 95.394 1.00 0.00 C ATOM 823 C MET A 54 102.829 117.841 96.558 1.00 0.00 C ATOM 824 O MET A 54 103.072 118.190 97.710 1.00 0.00 O ATOM 825 CB MET A 54 101.625 119.241 94.879 1.00 0.00 C ATOM 826 CG MET A 54 101.625 120.421 93.945 1.00 0.00 C ATOM 827 SD MET A 54 102.121 121.920 94.760 1.00 0.00 S ATOM 828 CE MET A 54 100.659 122.209 95.752 1.00 0.00 C ATOM 829 H MET A 54 103.254 117.942 93.466 1.00 0.00 H ATOM 830 HA MET A 54 103.531 119.679 95.745 1.00 0.00 H ATOM 831 1HB MET A 54 101.170 118.409 94.355 1.00 0.00 H ATOM 832 2HB MET A 54 100.989 119.499 95.724 1.00 0.00 H ATOM 833 1HG MET A 54 102.304 120.236 93.116 1.00 0.00 H ATOM 834 2HG MET A 54 100.627 120.555 93.543 1.00 0.00 H ATOM 835 1HE MET A 54 100.788 123.118 96.339 1.00 0.00 H ATOM 836 2HE MET A 54 99.792 122.319 95.102 1.00 0.00 H ATOM 837 3HE MET A 54 100.502 121.365 96.423 1.00 0.00 H ATOM 838 N LEU A 55 102.614 116.568 96.223 1.00 0.00 N ATOM 839 CA LEU A 55 102.400 115.553 97.244 1.00 0.00 C ATOM 840 C LEU A 55 103.581 115.519 98.191 1.00 0.00 C ATOM 841 O LEU A 55 103.423 115.575 99.411 1.00 0.00 O ATOM 842 CB LEU A 55 102.202 114.178 96.593 1.00 0.00 C ATOM 843 CG LEU A 55 101.948 113.014 97.533 1.00 0.00 C ATOM 844 CD1 LEU A 55 100.631 113.246 98.283 1.00 0.00 C ATOM 845 CD2 LEU A 55 101.909 111.729 96.709 1.00 0.00 C ATOM 846 H LEU A 55 102.316 116.357 95.281 1.00 0.00 H ATOM 847 HA LEU A 55 101.499 115.801 97.799 1.00 0.00 H ATOM 848 1HB LEU A 55 101.355 114.236 95.912 1.00 0.00 H ATOM 849 2HB LEU A 55 103.081 113.934 96.018 1.00 0.00 H ATOM 850 HG LEU A 55 102.746 112.955 98.273 1.00 0.00 H ATOM 851 1HD1 LEU A 55 100.443 112.411 98.961 1.00 0.00 H ATOM 852 2HD1 LEU A 55 100.696 114.168 98.858 1.00 0.00 H ATOM 853 3HD1 LEU A 55 99.824 113.319 97.571 1.00 0.00 H ATOM 854 1HD2 LEU A 55 101.728 110.884 97.367 1.00 0.00 H ATOM 855 2HD2 LEU A 55 101.107 111.793 95.970 1.00 0.00 H ATOM 856 3HD2 LEU A 55 102.865 111.594 96.198 1.00 0.00 H ATOM 857 N TYR A 56 104.767 115.567 97.610 1.00 0.00 N ATOM 858 CA TYR A 56 105.994 115.481 98.367 1.00 0.00 C ATOM 859 C TYR A 56 106.460 116.845 98.896 1.00 0.00 C ATOM 860 O TYR A 56 106.705 117.006 100.091 1.00 0.00 O ATOM 861 CB TYR A 56 107.106 114.853 97.515 1.00 0.00 C ATOM 862 CG TYR A 56 106.731 113.489 96.962 1.00 0.00 C ATOM 863 CD1 TYR A 56 106.613 113.298 95.583 1.00 0.00 C ATOM 864 CD2 TYR A 56 106.506 112.434 97.824 1.00 0.00 C ATOM 865 CE1 TYR A 56 106.271 112.057 95.084 1.00 0.00 C ATOM 866 CE2 TYR A 56 106.165 111.195 97.325 1.00 0.00 C ATOM 867 CZ TYR A 56 106.047 111.004 95.963 1.00 0.00 C ATOM 868 OH TYR A 56 105.706 109.764 95.477 1.00 0.00 O ATOM 869 H TYR A 56 104.808 115.433 96.609 1.00 0.00 H ATOM 870 HA TYR A 56 105.816 114.847 99.236 1.00 0.00 H ATOM 871 1HB TYR A 56 107.344 115.515 96.677 1.00 0.00 H ATOM 872 2HB TYR A 56 108.013 114.747 98.115 1.00 0.00 H ATOM 873 HD1 TYR A 56 106.789 114.127 94.902 1.00 0.00 H ATOM 874 HD2 TYR A 56 106.597 112.582 98.897 1.00 0.00 H ATOM 875 HE1 TYR A 56 106.179 111.908 94.010 1.00 0.00 H ATOM 876 HE2 TYR A 56 105.987 110.364 98.007 1.00 0.00 H ATOM 877 HH TYR A 56 105.648 109.142 96.205 1.00 0.00 H ATOM 878 N GLY A 57 106.399 117.861 98.030 1.00 0.00 N ATOM 879 CA GLY A 57 106.921 119.207 98.285 1.00 0.00 C ATOM 880 C GLY A 57 106.253 119.988 99.410 1.00 0.00 C ATOM 881 O GLY A 57 106.914 120.728 100.140 1.00 0.00 O ATOM 882 H GLY A 57 106.024 117.677 97.114 1.00 0.00 H ATOM 883 1HA GLY A 57 107.983 119.127 98.524 1.00 0.00 H ATOM 884 2HA GLY A 57 106.824 119.794 97.373 1.00 0.00 H ATOM 885 N THR A 58 104.966 119.752 99.604 1.00 0.00 N ATOM 886 CA THR A 58 104.173 120.415 100.635 1.00 0.00 C ATOM 887 C THR A 58 104.069 119.578 101.927 1.00 0.00 C ATOM 888 O THR A 58 103.441 120.000 102.888 1.00 0.00 O ATOM 889 CB THR A 58 102.798 120.701 100.070 1.00 0.00 C ATOM 890 OG1 THR A 58 102.229 119.505 99.728 1.00 0.00 O ATOM 891 CG2 THR A 58 102.891 121.602 98.852 1.00 0.00 C ATOM 892 H THR A 58 104.470 119.170 98.940 1.00 0.00 H ATOM 893 HA THR A 58 104.666 121.350 100.901 1.00 0.00 H ATOM 894 HB THR A 58 102.188 121.193 100.831 1.00 0.00 H ATOM 895 HG1 THR A 58 102.706 119.123 98.988 1.00 0.00 H ATOM 896 1HG2 THR A 58 101.897 121.793 98.466 1.00 0.00 H ATOM 897 2HG2 THR A 58 103.359 122.545 99.131 1.00 0.00 H ATOM 898 3HG2 THR A 58 103.490 121.117 98.081 1.00 0.00 H ATOM 899 N GLY A 59 104.784 118.456 101.991 1.00 0.00 N ATOM 900 CA GLY A 59 104.789 117.598 103.180 1.00 0.00 C ATOM 901 C GLY A 59 104.931 118.429 104.469 1.00 0.00 C ATOM 902 O GLY A 59 103.955 118.603 105.198 1.00 0.00 O ATOM 903 H GLY A 59 105.263 118.123 101.166 1.00 0.00 H ATOM 904 1HA GLY A 59 103.863 117.022 103.216 1.00 0.00 H ATOM 905 2HA GLY A 59 105.606 116.889 103.112 1.00 0.00 H ATOM 906 N PRO A 60 106.089 119.079 104.690 1.00 0.00 N ATOM 907 CA PRO A 60 106.390 120.014 105.775 1.00 0.00 C ATOM 908 C PRO A 60 105.387 121.158 105.906 1.00 0.00 C ATOM 909 O PRO A 60 105.235 121.731 106.982 1.00 0.00 O ATOM 910 CB PRO A 60 107.763 120.545 105.361 1.00 0.00 C ATOM 911 CG PRO A 60 108.381 119.396 104.619 1.00 0.00 C ATOM 912 CD PRO A 60 107.263 118.782 103.838 1.00 0.00 C ATOM 913 HA PRO A 60 106.440 119.456 106.721 1.00 0.00 H ATOM 914 1HB PRO A 60 107.647 121.447 104.739 1.00 0.00 H ATOM 915 2HB PRO A 60 108.338 120.843 106.250 1.00 0.00 H ATOM 916 1HG PRO A 60 109.183 119.746 103.977 1.00 0.00 H ATOM 917 2HG PRO A 60 108.826 118.696 105.329 1.00 0.00 H ATOM 918 1HD PRO A 60 107.178 119.260 102.855 1.00 0.00 H ATOM 919 2HD PRO A 60 107.473 117.714 103.741 1.00 0.00 H ATOM 920 N LEU A 61 104.823 121.601 104.783 1.00 0.00 N ATOM 921 CA LEU A 61 103.896 122.726 104.793 1.00 0.00 C ATOM 922 C LEU A 61 102.643 122.314 105.523 1.00 0.00 C ATOM 923 O LEU A 61 102.273 122.899 106.540 1.00 0.00 O ATOM 924 CB LEU A 61 103.553 123.175 103.369 1.00 0.00 C ATOM 925 CG LEU A 61 102.577 124.336 103.251 1.00 0.00 C ATOM 926 CD1 LEU A 61 103.165 125.558 103.935 1.00 0.00 C ATOM 927 CD2 LEU A 61 102.302 124.599 101.773 1.00 0.00 C ATOM 928 H LEU A 61 104.987 121.102 103.920 1.00 0.00 H ATOM 929 HA LEU A 61 104.368 123.567 105.299 1.00 0.00 H ATOM 930 1HB LEU A 61 104.472 123.468 102.866 1.00 0.00 H ATOM 931 2HB LEU A 61 103.131 122.352 102.838 1.00 0.00 H ATOM 932 HG LEU A 61 101.644 124.087 103.760 1.00 0.00 H ATOM 933 1HD1 LEU A 61 102.468 126.391 103.852 1.00 0.00 H ATOM 934 2HD1 LEU A 61 103.341 125.335 104.988 1.00 0.00 H ATOM 935 3HD1 LEU A 61 104.106 125.824 103.457 1.00 0.00 H ATOM 936 1HD2 LEU A 61 101.602 125.429 101.674 1.00 0.00 H ATOM 937 2HD2 LEU A 61 103.235 124.850 101.268 1.00 0.00 H ATOM 938 3HD2 LEU A 61 101.871 123.705 101.318 1.00 0.00 H ATOM 939 N CYS A 62 102.219 121.105 105.178 1.00 0.00 N ATOM 940 CA CYS A 62 101.009 120.495 105.680 1.00 0.00 C ATOM 941 C CYS A 62 101.223 120.011 107.108 1.00 0.00 C ATOM 942 O CYS A 62 100.340 120.128 107.951 1.00 0.00 O ATOM 943 CB CYS A 62 100.613 119.330 104.775 1.00 0.00 C ATOM 944 SG CYS A 62 100.152 119.796 103.099 1.00 0.00 S ATOM 945 H CYS A 62 102.561 120.748 104.298 1.00 0.00 H ATOM 946 HA CYS A 62 100.209 121.235 105.657 1.00 0.00 H ATOM 947 1HB CYS A 62 101.426 118.635 104.706 1.00 0.00 H ATOM 948 2HB CYS A 62 99.770 118.805 105.218 1.00 0.00 H ATOM 949 HG CYS A 62 99.888 118.560 102.676 1.00 0.00 H ATOM 950 N SER A 63 102.477 119.659 107.420 1.00 0.00 N ATOM 951 CA SER A 63 102.812 119.176 108.755 1.00 0.00 C ATOM 952 C SER A 63 102.577 120.287 109.761 1.00 0.00 C ATOM 953 O SER A 63 101.859 120.103 110.746 1.00 0.00 O ATOM 954 CB SER A 63 104.255 118.718 108.804 1.00 0.00 C ATOM 955 OG SER A 63 104.586 118.226 110.074 1.00 0.00 O ATOM 956 H SER A 63 103.101 119.422 106.658 1.00 0.00 H ATOM 957 HA SER A 63 102.172 118.325 108.995 1.00 0.00 H ATOM 958 1HB SER A 63 104.413 117.941 108.055 1.00 0.00 H ATOM 959 2HB SER A 63 104.907 119.550 108.555 1.00 0.00 H ATOM 960 HG SER A 63 104.508 118.971 110.675 1.00 0.00 H ATOM 961 N VAL A 64 103.040 121.484 109.398 1.00 0.00 N ATOM 962 CA VAL A 64 102.881 122.670 110.224 1.00 0.00 C ATOM 963 C VAL A 64 101.413 123.043 110.329 1.00 0.00 C ATOM 964 O VAL A 64 100.896 123.253 111.424 1.00 0.00 O ATOM 965 CB VAL A 64 103.652 123.851 109.620 1.00 0.00 C ATOM 966 CG1 VAL A 64 103.293 125.128 110.358 1.00 0.00 C ATOM 967 CG2 VAL A 64 105.137 123.558 109.698 1.00 0.00 C ATOM 968 H VAL A 64 103.707 121.524 108.635 1.00 0.00 H ATOM 969 HA VAL A 64 103.283 122.465 111.217 1.00 0.00 H ATOM 970 HB VAL A 64 103.360 123.989 108.579 1.00 0.00 H ATOM 971 1HG1 VAL A 64 103.842 125.964 109.926 1.00 0.00 H ATOM 972 2HG1 VAL A 64 102.221 125.312 110.267 1.00 0.00 H ATOM 973 3HG1 VAL A 64 103.556 125.025 111.411 1.00 0.00 H ATOM 974 1HG2 VAL A 64 105.695 124.390 109.271 1.00 0.00 H ATOM 975 2HG2 VAL A 64 105.427 123.422 110.739 1.00 0.00 H ATOM 976 3HG2 VAL A 64 105.359 122.657 109.144 1.00 0.00 H ATOM 977 N CYS A 65 100.704 122.926 109.206 1.00 0.00 N ATOM 978 CA CYS A 65 99.294 123.277 109.164 1.00 0.00 C ATOM 979 C CYS A 65 98.496 122.435 110.148 1.00 0.00 C ATOM 980 O CYS A 65 97.899 122.970 111.077 1.00 0.00 O ATOM 981 CB CYS A 65 98.734 123.085 107.753 1.00 0.00 C ATOM 982 SG CYS A 65 99.408 124.225 106.528 1.00 0.00 S ATOM 983 H CYS A 65 101.207 122.883 108.330 1.00 0.00 H ATOM 984 HA CYS A 65 99.193 124.333 109.417 1.00 0.00 H ATOM 985 1HB CYS A 65 98.935 122.081 107.416 1.00 0.00 H ATOM 986 2HB CYS A 65 97.656 123.211 107.768 1.00 0.00 H ATOM 987 HG CYS A 65 100.655 123.758 106.574 1.00 0.00 H ATOM 988 N VAL A 66 98.735 121.120 110.101 1.00 0.00 N ATOM 989 CA VAL A 66 98.076 120.118 110.941 1.00 0.00 C ATOM 990 C VAL A 66 98.350 120.283 112.430 1.00 0.00 C ATOM 991 O VAL A 66 97.418 120.441 113.218 1.00 0.00 O ATOM 992 CB VAL A 66 98.516 118.690 110.528 1.00 0.00 C ATOM 993 CG1 VAL A 66 98.009 117.678 111.554 1.00 0.00 C ATOM 994 CG2 VAL A 66 97.992 118.364 109.133 1.00 0.00 C ATOM 995 H VAL A 66 99.298 120.782 109.332 1.00 0.00 H ATOM 996 HA VAL A 66 96.999 120.209 110.789 1.00 0.00 H ATOM 997 HB VAL A 66 99.606 118.631 110.524 1.00 0.00 H ATOM 998 1HG1 VAL A 66 98.321 116.674 111.261 1.00 0.00 H ATOM 999 2HG1 VAL A 66 98.426 117.914 112.534 1.00 0.00 H ATOM 1000 3HG1 VAL A 66 96.921 117.721 111.602 1.00 0.00 H ATOM 1001 1HG2 VAL A 66 98.307 117.359 108.851 1.00 0.00 H ATOM 1002 2HG2 VAL A 66 96.905 118.418 109.134 1.00 0.00 H ATOM 1003 3HG2 VAL A 66 98.389 119.078 108.419 1.00 0.00 H ATOM 1004 N ASN A 67 99.594 120.638 112.761 1.00 0.00 N ATOM 1005 CA ASN A 67 99.998 120.792 114.160 1.00 0.00 C ATOM 1006 C ASN A 67 99.576 122.127 114.786 1.00 0.00 C ATOM 1007 O ASN A 67 99.911 122.402 115.938 1.00 0.00 O ATOM 1008 CB ASN A 67 101.497 120.619 114.306 1.00 0.00 C ATOM 1009 CG ASN A 67 101.938 119.201 114.070 1.00 0.00 C ATOM 1010 OD1 ASN A 67 101.160 118.256 114.255 1.00 0.00 O ATOM 1011 ND2 ASN A 67 103.170 119.032 113.663 1.00 0.00 N ATOM 1012 H ASN A 67 100.331 120.502 112.078 1.00 0.00 H ATOM 1013 HA ASN A 67 99.503 120.016 114.744 1.00 0.00 H ATOM 1014 1HB ASN A 67 102.007 121.266 113.600 1.00 0.00 H ATOM 1015 2HB ASN A 67 101.803 120.921 115.305 1.00 0.00 H ATOM 1016 1HD2 ASN A 67 103.518 118.110 113.489 1.00 0.00 H ATOM 1017 2HD2 ASN A 67 103.764 119.824 113.525 1.00 0.00 H ATOM 1018 N ARG A 68 98.887 122.976 114.022 1.00 0.00 N ATOM 1019 CA ARG A 68 98.367 124.225 114.547 1.00 0.00 C ATOM 1020 C ARG A 68 96.876 124.363 114.267 1.00 0.00 C ATOM 1021 O ARG A 68 96.141 124.960 115.055 1.00 0.00 O ATOM 1022 CB ARG A 68 99.093 125.404 113.918 1.00 0.00 C ATOM 1023 CG ARG A 68 100.580 125.493 114.238 1.00 0.00 C ATOM 1024 CD ARG A 68 100.816 125.812 115.670 1.00 0.00 C ATOM 1025 NE ARG A 68 102.233 125.896 115.984 1.00 0.00 N ATOM 1026 CZ ARG A 68 103.004 124.865 116.393 1.00 0.00 C ATOM 1027 NH1 ARG A 68 102.496 123.659 116.539 1.00 0.00 N ATOM 1028 NH2 ARG A 68 104.284 125.070 116.649 1.00 0.00 N ATOM 1029 H ARG A 68 98.681 122.736 113.061 1.00 0.00 H ATOM 1030 HA ARG A 68 98.532 124.248 115.623 1.00 0.00 H ATOM 1031 1HB ARG A 68 98.990 125.353 112.833 1.00 0.00 H ATOM 1032 2HB ARG A 68 98.630 126.334 114.249 1.00 0.00 H ATOM 1033 1HG ARG A 68 101.059 124.537 114.015 1.00 0.00 H ATOM 1034 2HG ARG A 68 101.037 126.275 113.632 1.00 0.00 H ATOM 1035 1HD ARG A 68 100.358 126.770 115.909 1.00 0.00 H ATOM 1036 2HD ARG A 68 100.375 125.035 116.292 1.00 0.00 H ATOM 1037 HE ARG A 68 102.676 126.800 115.889 1.00 0.00 H ATOM 1038 1HH1 ARG A 68 101.516 123.480 116.349 1.00 0.00 H ATOM 1039 2HH1 ARG A 68 103.089 122.901 116.846 1.00 0.00 H ATOM 1040 1HH2 ARG A 68 104.680 125.994 116.538 1.00 0.00 H ATOM 1041 2HH2 ARG A 68 104.866 124.304 116.954 1.00 0.00 H ATOM 1042 N PHE A 69 96.419 123.717 113.198 1.00 0.00 N ATOM 1043 CA PHE A 69 95.032 123.831 112.771 1.00 0.00 C ATOM 1044 C PHE A 69 94.167 122.746 113.380 1.00 0.00 C ATOM 1045 O PHE A 69 93.014 122.984 113.734 1.00 0.00 O ATOM 1046 CB PHE A 69 94.919 123.767 111.245 1.00 0.00 C ATOM 1047 CG PHE A 69 95.559 124.911 110.524 1.00 0.00 C ATOM 1048 CD1 PHE A 69 96.247 125.896 111.211 1.00 0.00 C ATOM 1049 CD2 PHE A 69 95.469 124.996 109.147 1.00 0.00 C ATOM 1050 CE1 PHE A 69 96.832 126.944 110.534 1.00 0.00 C ATOM 1051 CE2 PHE A 69 96.053 126.041 108.466 1.00 0.00 C ATOM 1052 CZ PHE A 69 96.735 127.017 109.159 1.00 0.00 C ATOM 1053 H PHE A 69 97.077 123.306 112.557 1.00 0.00 H ATOM 1054 HA PHE A 69 94.640 124.786 113.123 1.00 0.00 H ATOM 1055 1HB PHE A 69 95.379 122.848 110.886 1.00 0.00 H ATOM 1056 2HB PHE A 69 93.868 123.741 110.960 1.00 0.00 H ATOM 1057 HD1 PHE A 69 96.323 125.837 112.293 1.00 0.00 H ATOM 1058 HD2 PHE A 69 94.928 124.223 108.600 1.00 0.00 H ATOM 1059 HE1 PHE A 69 97.370 127.715 111.085 1.00 0.00 H ATOM 1060 HE2 PHE A 69 95.975 126.096 107.380 1.00 0.00 H ATOM 1061 HZ PHE A 69 97.196 127.845 108.623 1.00 0.00 H ATOM 1062 N GLY A 70 94.717 121.539 113.442 1.00 0.00 N ATOM 1063 CA GLY A 70 93.964 120.362 113.817 1.00 0.00 C ATOM 1064 C GLY A 70 93.785 119.496 112.579 1.00 0.00 C ATOM 1065 O GLY A 70 93.681 120.018 111.469 1.00 0.00 O ATOM 1066 H GLY A 70 95.697 121.430 113.223 1.00 0.00 H ATOM 1067 1HA GLY A 70 94.490 119.816 114.602 1.00 0.00 H ATOM 1068 2HA GLY A 70 92.999 120.649 114.232 1.00 0.00 H ATOM 1069 N CYS A 71 93.750 118.186 112.760 1.00 0.00 N ATOM 1070 CA CYS A 71 93.620 117.295 111.618 1.00 0.00 C ATOM 1071 C CYS A 71 92.361 117.512 110.796 1.00 0.00 C ATOM 1072 O CYS A 71 92.449 117.721 109.587 1.00 0.00 O ATOM 1073 CB CYS A 71 93.647 115.834 112.057 1.00 0.00 C ATOM 1074 SG CYS A 71 93.295 114.657 110.761 1.00 0.00 S ATOM 1075 H CYS A 71 93.820 117.798 113.690 1.00 0.00 H ATOM 1076 HA CYS A 71 94.459 117.489 110.948 1.00 0.00 H ATOM 1077 1HB CYS A 71 94.630 115.596 112.464 1.00 0.00 H ATOM 1078 2HB CYS A 71 92.933 115.679 112.837 1.00 0.00 H ATOM 1079 HG CYS A 71 92.046 115.058 110.544 1.00 0.00 H ATOM 1080 N ARG A 72 91.203 117.556 111.454 1.00 0.00 N ATOM 1081 CA ARG A 72 89.944 117.655 110.732 1.00 0.00 C ATOM 1082 C ARG A 72 89.796 118.910 109.855 1.00 0.00 C ATOM 1083 O ARG A 72 89.482 118.755 108.677 1.00 0.00 O ATOM 1084 CB ARG A 72 88.737 117.629 111.663 1.00 0.00 C ATOM 1085 CG ARG A 72 87.435 117.929 110.964 1.00 0.00 C ATOM 1086 CD ARG A 72 86.327 118.028 111.908 1.00 0.00 C ATOM 1087 NE ARG A 72 86.547 119.100 112.870 1.00 0.00 N ATOM 1088 CZ ARG A 72 86.347 120.419 112.631 1.00 0.00 C ATOM 1089 NH1 ARG A 72 85.925 120.820 111.459 1.00 0.00 N ATOM 1090 NH2 ARG A 72 86.580 121.306 113.583 1.00 0.00 N ATOM 1091 H ARG A 72 91.193 117.427 112.453 1.00 0.00 H ATOM 1092 HA ARG A 72 89.879 116.794 110.065 1.00 0.00 H ATOM 1093 1HB ARG A 72 88.665 116.644 112.127 1.00 0.00 H ATOM 1094 2HB ARG A 72 88.813 118.320 112.460 1.00 0.00 H ATOM 1095 1HG ARG A 72 87.518 118.875 110.431 1.00 0.00 H ATOM 1096 2HG ARG A 72 87.216 117.134 110.262 1.00 0.00 H ATOM 1097 1HD ARG A 72 85.404 118.233 111.367 1.00 0.00 H ATOM 1098 2HD ARG A 72 86.226 117.090 112.455 1.00 0.00 H ATOM 1099 HE ARG A 72 86.874 118.833 113.789 1.00 0.00 H ATOM 1100 1HH1 ARG A 72 85.747 120.145 110.730 1.00 0.00 H ATOM 1101 2HH1 ARG A 72 85.777 121.803 111.283 1.00 0.00 H ATOM 1102 1HH2 ARG A 72 86.909 120.999 114.493 1.00 0.00 H ATOM 1103 2HH2 ARG A 72 86.432 122.288 113.405 1.00 0.00 H ATOM 1104 N PRO A 73 90.056 120.155 110.326 1.00 0.00 N ATOM 1105 CA PRO A 73 90.056 121.354 109.505 1.00 0.00 C ATOM 1106 C PRO A 73 90.834 121.131 108.227 1.00 0.00 C ATOM 1107 O PRO A 73 90.297 121.291 107.136 1.00 0.00 O ATOM 1108 CB PRO A 73 90.735 122.380 110.411 1.00 0.00 C ATOM 1109 CG PRO A 73 90.307 121.971 111.779 1.00 0.00 C ATOM 1110 CD PRO A 73 90.363 120.470 111.760 1.00 0.00 C ATOM 1111 HA PRO A 73 89.018 121.649 109.289 1.00 0.00 H ATOM 1112 1HB PRO A 73 91.828 122.348 110.273 1.00 0.00 H ATOM 1113 2HB PRO A 73 90.411 123.396 110.142 1.00 0.00 H ATOM 1114 1HG PRO A 73 90.967 122.402 112.528 1.00 0.00 H ATOM 1115 2HG PRO A 73 89.297 122.351 111.992 1.00 0.00 H ATOM 1116 1HD PRO A 73 91.358 120.151 112.030 1.00 0.00 H ATOM 1117 2HD PRO A 73 89.632 120.110 112.448 1.00 0.00 H ATOM 1118 N VAL A 74 92.059 120.631 108.374 1.00 0.00 N ATOM 1119 CA VAL A 74 92.966 120.414 107.260 1.00 0.00 C ATOM 1120 C VAL A 74 92.447 119.325 106.334 1.00 0.00 C ATOM 1121 O VAL A 74 92.398 119.520 105.120 1.00 0.00 O ATOM 1122 CB VAL A 74 94.354 120.007 107.799 1.00 0.00 C ATOM 1123 CG1 VAL A 74 95.266 119.588 106.642 1.00 0.00 C ATOM 1124 CG2 VAL A 74 94.943 121.205 108.591 1.00 0.00 C ATOM 1125 H VAL A 74 92.407 120.485 109.311 1.00 0.00 H ATOM 1126 HA VAL A 74 93.073 121.351 106.713 1.00 0.00 H ATOM 1127 HB VAL A 74 94.256 119.141 108.456 1.00 0.00 H ATOM 1128 1HG1 VAL A 74 96.245 119.303 107.032 1.00 0.00 H ATOM 1129 2HG1 VAL A 74 94.826 118.741 106.116 1.00 0.00 H ATOM 1130 3HG1 VAL A 74 95.382 120.416 105.957 1.00 0.00 H ATOM 1131 1HG2 VAL A 74 95.918 120.952 108.983 1.00 0.00 H ATOM 1132 2HG2 VAL A 74 95.038 122.067 107.930 1.00 0.00 H ATOM 1133 3HG2 VAL A 74 94.278 121.454 109.421 1.00 0.00 H ATOM 1134 N MET A 75 91.924 118.240 106.913 1.00 0.00 N ATOM 1135 CA MET A 75 91.439 117.129 106.107 1.00 0.00 C ATOM 1136 C MET A 75 90.257 117.540 105.242 1.00 0.00 C ATOM 1137 O MET A 75 90.195 117.191 104.061 1.00 0.00 O ATOM 1138 CB MET A 75 91.050 115.948 106.991 1.00 0.00 C ATOM 1139 CG MET A 75 90.705 114.693 106.211 1.00 0.00 C ATOM 1140 SD MET A 75 92.129 114.064 105.296 1.00 0.00 S ATOM 1141 CE MET A 75 93.076 113.328 106.622 1.00 0.00 C ATOM 1142 H MET A 75 92.070 118.096 107.903 1.00 0.00 H ATOM 1143 HA MET A 75 92.241 116.814 105.439 1.00 0.00 H ATOM 1144 1HB MET A 75 91.872 115.715 107.668 1.00 0.00 H ATOM 1145 2HB MET A 75 90.187 116.218 107.603 1.00 0.00 H ATOM 1146 1HG MET A 75 90.356 113.920 106.897 1.00 0.00 H ATOM 1147 2HG MET A 75 89.900 114.910 105.505 1.00 0.00 H ATOM 1148 1HE MET A 75 93.979 112.899 106.220 1.00 0.00 H ATOM 1149 2HE MET A 75 93.330 114.092 107.356 1.00 0.00 H ATOM 1150 3HE MET A 75 92.486 112.547 107.103 1.00 0.00 H ATOM 1151 N LEU A 76 89.395 118.397 105.794 1.00 0.00 N ATOM 1152 CA LEU A 76 88.227 118.893 105.080 1.00 0.00 C ATOM 1153 C LEU A 76 88.610 119.836 103.961 1.00 0.00 C ATOM 1154 O LEU A 76 88.168 119.659 102.828 1.00 0.00 O ATOM 1155 CB LEU A 76 87.294 119.605 106.055 1.00 0.00 C ATOM 1156 CG LEU A 76 86.616 118.705 107.074 1.00 0.00 C ATOM 1157 CD1 LEU A 76 85.868 119.545 108.070 1.00 0.00 C ATOM 1158 CD2 LEU A 76 85.680 117.748 106.332 1.00 0.00 C ATOM 1159 H LEU A 76 89.513 118.644 106.767 1.00 0.00 H ATOM 1160 HA LEU A 76 87.704 118.043 104.643 1.00 0.00 H ATOM 1161 1HB LEU A 76 87.865 120.356 106.598 1.00 0.00 H ATOM 1162 2HB LEU A 76 86.517 120.113 105.485 1.00 0.00 H ATOM 1163 HG LEU A 76 87.367 118.135 107.622 1.00 0.00 H ATOM 1164 1HD1 LEU A 76 85.382 118.897 108.800 1.00 0.00 H ATOM 1165 2HD1 LEU A 76 86.567 120.210 108.581 1.00 0.00 H ATOM 1166 3HD1 LEU A 76 85.114 120.137 107.554 1.00 0.00 H ATOM 1167 1HD2 LEU A 76 85.187 117.095 107.043 1.00 0.00 H ATOM 1168 2HD2 LEU A 76 84.931 118.321 105.787 1.00 0.00 H ATOM 1169 3HD2 LEU A 76 86.258 117.145 105.628 1.00 0.00 H ATOM 1170 N VAL A 77 89.578 120.714 104.223 1.00 0.00 N ATOM 1171 CA VAL A 77 90.015 121.658 103.208 1.00 0.00 C ATOM 1172 C VAL A 77 90.684 120.922 102.070 1.00 0.00 C ATOM 1173 O VAL A 77 90.371 121.161 100.909 1.00 0.00 O ATOM 1174 CB VAL A 77 90.997 122.685 103.792 1.00 0.00 C ATOM 1175 CG1 VAL A 77 91.598 123.482 102.685 1.00 0.00 C ATOM 1176 CG2 VAL A 77 90.269 123.569 104.782 1.00 0.00 C ATOM 1177 H VAL A 77 89.834 120.881 105.186 1.00 0.00 H ATOM 1178 HA VAL A 77 89.146 122.203 102.840 1.00 0.00 H ATOM 1179 HB VAL A 77 91.813 122.167 104.299 1.00 0.00 H ATOM 1180 1HG1 VAL A 77 92.295 124.211 103.098 1.00 0.00 H ATOM 1181 2HG1 VAL A 77 92.127 122.819 102.012 1.00 0.00 H ATOM 1182 3HG1 VAL A 77 90.808 123.998 102.147 1.00 0.00 H ATOM 1183 1HG2 VAL A 77 90.963 124.298 105.197 1.00 0.00 H ATOM 1184 2HG2 VAL A 77 89.456 124.088 104.275 1.00 0.00 H ATOM 1185 3HG2 VAL A 77 89.871 122.976 105.568 1.00 0.00 H ATOM 1186 N GLY A 78 91.523 119.950 102.426 1.00 0.00 N ATOM 1187 CA GLY A 78 92.238 119.146 101.451 1.00 0.00 C ATOM 1188 C GLY A 78 91.290 118.347 100.585 1.00 0.00 C ATOM 1189 O GLY A 78 91.384 118.390 99.360 1.00 0.00 O ATOM 1190 H GLY A 78 91.768 119.855 103.402 1.00 0.00 H ATOM 1191 1HA GLY A 78 92.844 119.790 100.824 1.00 0.00 H ATOM 1192 2HA GLY A 78 92.915 118.473 101.968 1.00 0.00 H ATOM 1193 N GLY A 79 90.262 117.770 101.211 1.00 0.00 N ATOM 1194 CA GLY A 79 89.297 116.974 100.467 1.00 0.00 C ATOM 1195 C GLY A 79 88.560 117.839 99.476 1.00 0.00 C ATOM 1196 O GLY A 79 88.410 117.474 98.308 1.00 0.00 O ATOM 1197 H GLY A 79 90.295 117.671 102.217 1.00 0.00 H ATOM 1198 1HA GLY A 79 89.809 116.165 99.948 1.00 0.00 H ATOM 1199 2HA GLY A 79 88.593 116.514 101.156 1.00 0.00 H ATOM 1200 N LEU A 80 88.227 119.047 99.916 1.00 0.00 N ATOM 1201 CA LEU A 80 87.500 119.985 99.091 1.00 0.00 C ATOM 1202 C LEU A 80 88.370 120.453 97.938 1.00 0.00 C ATOM 1203 O LEU A 80 87.945 120.381 96.794 1.00 0.00 O ATOM 1204 CB LEU A 80 87.021 121.155 99.945 1.00 0.00 C ATOM 1205 CG LEU A 80 85.908 120.802 100.936 1.00 0.00 C ATOM 1206 CD1 LEU A 80 85.689 121.973 101.876 1.00 0.00 C ATOM 1207 CD2 LEU A 80 84.643 120.465 100.159 1.00 0.00 C ATOM 1208 H LEU A 80 88.320 119.245 100.905 1.00 0.00 H ATOM 1209 HA LEU A 80 86.636 119.476 98.668 1.00 0.00 H ATOM 1210 1HB LEU A 80 87.869 121.547 100.509 1.00 0.00 H ATOM 1211 2HB LEU A 80 86.657 121.943 99.288 1.00 0.00 H ATOM 1212 HG LEU A 80 86.202 119.947 101.537 1.00 0.00 H ATOM 1213 1HD1 LEU A 80 84.898 121.727 102.583 1.00 0.00 H ATOM 1214 2HD1 LEU A 80 86.614 122.179 102.421 1.00 0.00 H ATOM 1215 3HD1 LEU A 80 85.401 122.852 101.301 1.00 0.00 H ATOM 1216 1HD2 LEU A 80 83.844 120.212 100.855 1.00 0.00 H ATOM 1217 2HD2 LEU A 80 84.343 121.326 99.561 1.00 0.00 H ATOM 1218 3HD2 LEU A 80 84.834 119.617 99.503 1.00 0.00 H ATOM 1219 N PHE A 81 89.659 120.676 98.210 1.00 0.00 N ATOM 1220 CA PHE A 81 90.567 121.121 97.159 1.00 0.00 C ATOM 1221 C PHE A 81 90.755 120.077 96.085 1.00 0.00 C ATOM 1222 O PHE A 81 90.699 120.375 94.895 1.00 0.00 O ATOM 1223 CB PHE A 81 91.945 121.497 97.703 1.00 0.00 C ATOM 1224 CG PHE A 81 91.992 122.796 98.394 1.00 0.00 C ATOM 1225 CD1 PHE A 81 90.881 123.620 98.433 1.00 0.00 C ATOM 1226 CD2 PHE A 81 93.152 123.206 99.013 1.00 0.00 C ATOM 1227 CE1 PHE A 81 90.933 124.833 99.082 1.00 0.00 C ATOM 1228 CE2 PHE A 81 93.215 124.415 99.665 1.00 0.00 C ATOM 1229 CZ PHE A 81 92.104 125.233 99.700 1.00 0.00 C ATOM 1230 H PHE A 81 89.927 120.841 99.168 1.00 0.00 H ATOM 1231 HA PHE A 81 90.146 122.019 96.710 1.00 0.00 H ATOM 1232 1HB PHE A 81 92.280 120.732 98.405 1.00 0.00 H ATOM 1233 2HB PHE A 81 92.664 121.527 96.882 1.00 0.00 H ATOM 1234 HD1 PHE A 81 89.960 123.299 97.945 1.00 0.00 H ATOM 1235 HD2 PHE A 81 94.028 122.556 98.983 1.00 0.00 H ATOM 1236 HE1 PHE A 81 90.054 125.476 99.107 1.00 0.00 H ATOM 1237 HE2 PHE A 81 94.139 124.728 100.151 1.00 0.00 H ATOM 1238 HZ PHE A 81 92.150 126.193 100.213 1.00 0.00 H ATOM 1239 N ALA A 82 90.809 118.822 96.513 1.00 0.00 N ATOM 1240 CA ALA A 82 90.983 117.712 95.603 1.00 0.00 C ATOM 1241 C ALA A 82 89.808 117.645 94.642 1.00 0.00 C ATOM 1242 O ALA A 82 90.011 117.573 93.430 1.00 0.00 O ATOM 1243 CB ALA A 82 91.125 116.418 96.388 1.00 0.00 C ATOM 1244 H ALA A 82 90.880 118.653 97.506 1.00 0.00 H ATOM 1245 HA ALA A 82 91.889 117.870 95.021 1.00 0.00 H ATOM 1246 1HB ALA A 82 91.246 115.598 95.702 1.00 0.00 H ATOM 1247 2HB ALA A 82 91.999 116.481 97.040 1.00 0.00 H ATOM 1248 3HB ALA A 82 90.232 116.259 96.995 1.00 0.00 H ATOM 1249 N SER A 83 88.594 117.889 95.161 1.00 0.00 N ATOM 1250 CA SER A 83 87.402 117.743 94.332 1.00 0.00 C ATOM 1251 C SER A 83 87.146 119.019 93.552 1.00 0.00 C ATOM 1252 O SER A 83 86.603 118.982 92.449 1.00 0.00 O ATOM 1253 CB SER A 83 86.198 117.410 95.190 1.00 0.00 C ATOM 1254 OG SER A 83 85.821 118.500 95.984 1.00 0.00 O ATOM 1255 H SER A 83 88.480 117.905 96.166 1.00 0.00 H ATOM 1256 HA SER A 83 87.563 116.926 93.630 1.00 0.00 H ATOM 1257 1HB SER A 83 85.364 117.121 94.550 1.00 0.00 H ATOM 1258 2HB SER A 83 86.440 116.560 95.822 1.00 0.00 H ATOM 1259 HG SER A 83 86.615 118.775 96.451 1.00 0.00 H ATOM 1260 N MET A 84 87.667 120.127 94.079 1.00 0.00 N ATOM 1261 CA MET A 84 87.517 121.446 93.495 1.00 0.00 C ATOM 1262 C MET A 84 88.295 121.452 92.199 1.00 0.00 C ATOM 1263 O MET A 84 87.757 121.774 91.148 1.00 0.00 O ATOM 1264 CB MET A 84 88.011 122.514 94.465 1.00 0.00 C ATOM 1265 CG MET A 84 87.863 123.927 93.996 1.00 0.00 C ATOM 1266 SD MET A 84 88.314 125.116 95.283 1.00 0.00 S ATOM 1267 CE MET A 84 90.093 124.986 95.264 1.00 0.00 C ATOM 1268 H MET A 84 88.044 120.074 95.010 1.00 0.00 H ATOM 1269 HA MET A 84 86.460 121.640 93.317 1.00 0.00 H ATOM 1270 1HB MET A 84 87.471 122.427 95.404 1.00 0.00 H ATOM 1271 2HB MET A 84 89.060 122.355 94.678 1.00 0.00 H ATOM 1272 1HG MET A 84 88.498 124.084 93.133 1.00 0.00 H ATOM 1273 2HG MET A 84 86.831 124.108 93.698 1.00 0.00 H ATOM 1274 1HE MET A 84 90.517 125.661 96.006 1.00 0.00 H ATOM 1275 2HE MET A 84 90.386 123.965 95.495 1.00 0.00 H ATOM 1276 3HE MET A 84 90.456 125.255 94.277 1.00 0.00 H ATOM 1277 N GLY A 85 89.518 120.921 92.271 1.00 0.00 N ATOM 1278 CA GLY A 85 90.442 120.853 91.146 1.00 0.00 C ATOM 1279 C GLY A 85 89.857 119.983 90.033 1.00 0.00 C ATOM 1280 O GLY A 85 89.877 120.364 88.861 1.00 0.00 O ATOM 1281 H GLY A 85 89.898 120.752 93.190 1.00 0.00 H ATOM 1282 1HA GLY A 85 90.642 121.852 90.770 1.00 0.00 H ATOM 1283 2HA GLY A 85 91.393 120.443 91.482 1.00 0.00 H ATOM 1284 N MET A 86 89.184 118.895 90.435 1.00 0.00 N ATOM 1285 CA MET A 86 88.584 117.963 89.483 1.00 0.00 C ATOM 1286 C MET A 86 87.300 118.531 88.895 1.00 0.00 C ATOM 1287 O MET A 86 87.080 118.458 87.688 1.00 0.00 O ATOM 1288 CB MET A 86 88.308 116.612 90.161 1.00 0.00 C ATOM 1289 CG MET A 86 89.537 115.812 90.534 1.00 0.00 C ATOM 1290 SD MET A 86 90.508 115.347 89.119 1.00 0.00 S ATOM 1291 CE MET A 86 91.668 116.677 89.082 1.00 0.00 C ATOM 1292 H MET A 86 89.217 118.636 91.414 1.00 0.00 H ATOM 1293 HA MET A 86 89.273 117.821 88.651 1.00 0.00 H ATOM 1294 1HB MET A 86 87.737 116.774 91.073 1.00 0.00 H ATOM 1295 2HB MET A 86 87.705 115.994 89.504 1.00 0.00 H ATOM 1296 1HG MET A 86 90.161 116.394 91.201 1.00 0.00 H ATOM 1297 2HG MET A 86 89.237 114.906 91.056 1.00 0.00 H ATOM 1298 1HE MET A 86 92.355 116.540 88.250 1.00 0.00 H ATOM 1299 2HE MET A 86 91.137 117.622 88.962 1.00 0.00 H ATOM 1300 3HE MET A 86 92.220 116.689 90.008 1.00 0.00 H ATOM 1301 N ALA A 87 86.585 119.307 89.709 1.00 0.00 N ATOM 1302 CA ALA A 87 85.399 120.015 89.259 1.00 0.00 C ATOM 1303 C ALA A 87 85.773 121.061 88.221 1.00 0.00 C ATOM 1304 O ALA A 87 85.151 121.128 87.169 1.00 0.00 O ATOM 1305 CB ALA A 87 84.684 120.658 90.434 1.00 0.00 C ATOM 1306 H ALA A 87 86.724 119.208 90.704 1.00 0.00 H ATOM 1307 HA ALA A 87 84.720 119.303 88.792 1.00 0.00 H ATOM 1308 1HB ALA A 87 83.806 121.192 90.075 1.00 0.00 H ATOM 1309 2HB ALA A 87 84.378 119.885 91.139 1.00 0.00 H ATOM 1310 3HB ALA A 87 85.347 121.354 90.933 1.00 0.00 H ATOM 1311 N ILE A 88 86.908 121.730 88.438 1.00 0.00 N ATOM 1312 CA ILE A 88 87.418 122.729 87.510 1.00 0.00 C ATOM 1313 C ILE A 88 87.812 122.064 86.209 1.00 0.00 C ATOM 1314 O ILE A 88 87.334 122.429 85.131 1.00 0.00 O ATOM 1315 CB ILE A 88 88.633 123.487 88.090 1.00 0.00 C ATOM 1316 CG1 ILE A 88 88.195 124.380 89.262 1.00 0.00 C ATOM 1317 CG2 ILE A 88 89.306 124.317 87.001 1.00 0.00 C ATOM 1318 CD1 ILE A 88 89.357 124.898 90.099 1.00 0.00 C ATOM 1319 H ILE A 88 87.274 121.734 89.376 1.00 0.00 H ATOM 1320 HA ILE A 88 86.638 123.467 87.330 1.00 0.00 H ATOM 1321 HB ILE A 88 89.350 122.777 88.487 1.00 0.00 H ATOM 1322 1HG1 ILE A 88 87.640 125.229 88.872 1.00 0.00 H ATOM 1323 2HG1 ILE A 88 87.532 123.817 89.907 1.00 0.00 H ATOM 1324 1HG2 ILE A 88 90.160 124.847 87.422 1.00 0.00 H ATOM 1325 2HG2 ILE A 88 89.647 123.660 86.199 1.00 0.00 H ATOM 1326 3HG2 ILE A 88 88.594 125.037 86.600 1.00 0.00 H ATOM 1327 1HD1 ILE A 88 88.977 125.519 90.907 1.00 0.00 H ATOM 1328 2HD1 ILE A 88 89.908 124.064 90.517 1.00 0.00 H ATOM 1329 3HD1 ILE A 88 90.021 125.490 89.472 1.00 0.00 H ATOM 1330 N ALA A 89 88.477 120.915 86.364 1.00 0.00 N ATOM 1331 CA ALA A 89 88.969 120.173 85.219 1.00 0.00 C ATOM 1332 C ALA A 89 87.781 119.758 84.337 1.00 0.00 C ATOM 1333 O ALA A 89 87.751 120.000 83.129 1.00 0.00 O ATOM 1334 CB ALA A 89 89.770 118.966 85.675 1.00 0.00 C ATOM 1335 H ALA A 89 88.866 120.704 87.274 1.00 0.00 H ATOM 1336 HA ALA A 89 89.615 120.816 84.641 1.00 0.00 H ATOM 1337 1HB ALA A 89 90.132 118.425 84.807 1.00 0.00 H ATOM 1338 2HB ALA A 89 90.618 119.297 86.276 1.00 0.00 H ATOM 1339 3HB ALA A 89 89.140 118.314 86.271 1.00 0.00 H ATOM 1340 N SER A 90 86.662 119.447 84.986 1.00 0.00 N ATOM 1341 CA SER A 90 85.495 118.956 84.263 1.00 0.00 C ATOM 1342 C SER A 90 84.512 120.030 83.823 1.00 0.00 C ATOM 1343 O SER A 90 83.841 119.882 82.800 1.00 0.00 O ATOM 1344 CB SER A 90 84.754 117.957 85.120 1.00 0.00 C ATOM 1345 OG SER A 90 84.213 118.574 86.239 1.00 0.00 O ATOM 1346 H SER A 90 86.685 119.365 85.994 1.00 0.00 H ATOM 1347 HA SER A 90 85.848 118.477 83.349 1.00 0.00 H ATOM 1348 1HB SER A 90 83.969 117.498 84.550 1.00 0.00 H ATOM 1349 2HB SER A 90 85.417 117.183 85.424 1.00 0.00 H ATOM 1350 HG SER A 90 84.903 119.142 86.586 1.00 0.00 H ATOM 1351 N PHE A 91 84.518 121.158 84.511 1.00 0.00 N ATOM 1352 CA PHE A 91 83.511 122.178 84.300 1.00 0.00 C ATOM 1353 C PHE A 91 83.935 123.277 83.324 1.00 0.00 C ATOM 1354 O PHE A 91 83.207 123.553 82.370 1.00 0.00 O ATOM 1355 CB PHE A 91 83.149 122.803 85.650 1.00 0.00 C ATOM 1356 CG PHE A 91 82.145 123.907 85.571 1.00 0.00 C ATOM 1357 CD1 PHE A 91 80.807 123.634 85.334 1.00 0.00 C ATOM 1358 CD2 PHE A 91 82.526 125.203 85.732 1.00 0.00 C ATOM 1359 CE1 PHE A 91 79.882 124.658 85.261 1.00 0.00 C ATOM 1360 CE2 PHE A 91 81.619 126.237 85.663 1.00 0.00 C ATOM 1361 CZ PHE A 91 80.289 125.964 85.428 1.00 0.00 C ATOM 1362 H PHE A 91 85.076 121.203 85.350 1.00 0.00 H ATOM 1363 HA PHE A 91 82.626 121.694 83.887 1.00 0.00 H ATOM 1364 1HB PHE A 91 82.750 122.035 86.311 1.00 0.00 H ATOM 1365 2HB PHE A 91 84.050 123.203 86.117 1.00 0.00 H ATOM 1366 HD1 PHE A 91 80.490 122.599 85.204 1.00 0.00 H ATOM 1367 HD2 PHE A 91 83.565 125.402 85.915 1.00 0.00 H ATOM 1368 HE1 PHE A 91 78.832 124.432 85.074 1.00 0.00 H ATOM 1369 HE2 PHE A 91 81.950 127.266 85.796 1.00 0.00 H ATOM 1370 HZ PHE A 91 79.564 126.776 85.371 1.00 0.00 H ATOM 1371 N CYS A 92 85.072 123.935 83.555 1.00 0.00 N ATOM 1372 CA CYS A 92 85.377 125.127 82.752 1.00 0.00 C ATOM 1373 C CYS A 92 86.693 125.028 82.003 1.00 0.00 C ATOM 1374 O CYS A 92 86.983 125.863 81.144 1.00 0.00 O ATOM 1375 CB CYS A 92 85.430 126.404 83.589 1.00 0.00 C ATOM 1376 SG CYS A 92 86.762 126.432 84.801 1.00 0.00 S ATOM 1377 H CYS A 92 85.728 123.579 84.245 1.00 0.00 H ATOM 1378 HA CYS A 92 84.587 125.244 82.011 1.00 0.00 H ATOM 1379 1HB CYS A 92 85.551 127.264 82.931 1.00 0.00 H ATOM 1380 2HB CYS A 92 84.486 126.530 84.120 1.00 0.00 H ATOM 1381 HG CYS A 92 87.750 126.269 83.926 1.00 0.00 H ATOM 1382 N THR A 93 87.403 123.919 82.168 1.00 0.00 N ATOM 1383 CA THR A 93 88.767 123.840 81.682 1.00 0.00 C ATOM 1384 C THR A 93 88.911 123.502 80.202 1.00 0.00 C ATOM 1385 O THR A 93 89.285 122.387 79.838 1.00 0.00 O ATOM 1386 CB THR A 93 89.532 122.815 82.502 1.00 0.00 C ATOM 1387 OG1 THR A 93 89.495 123.209 83.882 1.00 0.00 O ATOM 1388 CG2 THR A 93 90.875 122.732 82.061 1.00 0.00 C ATOM 1389 H THR A 93 87.029 123.126 82.676 1.00 0.00 H ATOM 1390 HA THR A 93 89.219 124.828 81.782 1.00 0.00 H ATOM 1391 HB THR A 93 89.066 121.861 82.396 1.00 0.00 H ATOM 1392 HG1 THR A 93 88.629 123.014 84.248 1.00 0.00 H ATOM 1393 1HG2 THR A 93 91.406 121.994 82.659 1.00 0.00 H ATOM 1394 2HG2 THR A 93 90.876 122.444 81.046 1.00 0.00 H ATOM 1395 3HG2 THR A 93 91.326 123.635 82.164 1.00 0.00 H ATOM 1396 N SER A 94 88.721 124.512 79.365 1.00 0.00 N ATOM 1397 CA SER A 94 88.908 124.389 77.923 1.00 0.00 C ATOM 1398 C SER A 94 90.337 124.778 77.552 1.00 0.00 C ATOM 1399 O SER A 94 90.760 124.639 76.405 1.00 0.00 O ATOM 1400 CB SER A 94 87.921 125.269 77.182 1.00 0.00 C ATOM 1401 OG SER A 94 88.186 126.628 77.405 1.00 0.00 O ATOM 1402 H SER A 94 88.272 125.339 79.734 1.00 0.00 H ATOM 1403 HA SER A 94 88.737 123.352 77.631 1.00 0.00 H ATOM 1404 1HB SER A 94 87.974 125.056 76.115 1.00 0.00 H ATOM 1405 2HB SER A 94 86.909 125.035 77.512 1.00 0.00 H ATOM 1406 HG SER A 94 89.001 126.818 76.934 1.00 0.00 H ATOM 1407 N ILE A 95 91.070 125.268 78.548 1.00 0.00 N ATOM 1408 CA ILE A 95 92.431 125.762 78.385 1.00 0.00 C ATOM 1409 C ILE A 95 93.388 124.935 79.238 1.00 0.00 C ATOM 1410 O ILE A 95 93.127 124.702 80.416 1.00 0.00 O ATOM 1411 CB ILE A 95 92.492 127.250 78.782 1.00 0.00 C ATOM 1412 CG1 ILE A 95 91.558 128.056 77.896 1.00 0.00 C ATOM 1413 CG2 ILE A 95 93.890 127.782 78.692 1.00 0.00 C ATOM 1414 CD1 ILE A 95 91.365 129.475 78.363 1.00 0.00 C ATOM 1415 H ILE A 95 90.654 125.315 79.468 1.00 0.00 H ATOM 1416 HA ILE A 95 92.713 125.675 77.338 1.00 0.00 H ATOM 1417 HB ILE A 95 92.150 127.365 79.787 1.00 0.00 H ATOM 1418 1HG1 ILE A 95 91.958 128.071 76.883 1.00 0.00 H ATOM 1419 2HG1 ILE A 95 90.589 127.563 77.866 1.00 0.00 H ATOM 1420 1HG2 ILE A 95 93.901 128.833 78.977 1.00 0.00 H ATOM 1421 2HG2 ILE A 95 94.514 127.232 79.345 1.00 0.00 H ATOM 1422 3HG2 ILE A 95 94.254 127.681 77.670 1.00 0.00 H ATOM 1423 1HD1 ILE A 95 90.686 129.993 77.685 1.00 0.00 H ATOM 1424 2HD1 ILE A 95 90.942 129.473 79.368 1.00 0.00 H ATOM 1425 3HD1 ILE A 95 92.325 129.987 78.375 1.00 0.00 H ATOM 1426 N VAL A 96 94.482 124.471 78.631 1.00 0.00 N ATOM 1427 CA VAL A 96 95.449 123.632 79.334 1.00 0.00 C ATOM 1428 C VAL A 96 96.111 124.317 80.521 1.00 0.00 C ATOM 1429 O VAL A 96 96.659 123.640 81.390 1.00 0.00 O ATOM 1430 CB VAL A 96 96.558 123.165 78.372 1.00 0.00 C ATOM 1431 CG1 VAL A 96 95.949 122.277 77.288 1.00 0.00 C ATOM 1432 CG2 VAL A 96 97.272 124.375 77.760 1.00 0.00 C ATOM 1433 H VAL A 96 94.641 124.696 77.659 1.00 0.00 H ATOM 1434 HA VAL A 96 94.943 122.766 79.729 1.00 0.00 H ATOM 1435 HB VAL A 96 97.282 122.562 78.917 1.00 0.00 H ATOM 1436 1HG1 VAL A 96 96.728 121.947 76.610 1.00 0.00 H ATOM 1437 2HG1 VAL A 96 95.480 121.411 77.753 1.00 0.00 H ATOM 1438 3HG1 VAL A 96 95.200 122.842 76.732 1.00 0.00 H ATOM 1439 1HG2 VAL A 96 98.055 124.031 77.083 1.00 0.00 H ATOM 1440 2HG2 VAL A 96 96.553 124.980 77.208 1.00 0.00 H ATOM 1441 3HG2 VAL A 96 97.715 124.972 78.542 1.00 0.00 H ATOM 1442 N GLN A 97 96.187 125.642 80.501 1.00 0.00 N ATOM 1443 CA GLN A 97 96.742 126.377 81.622 1.00 0.00 C ATOM 1444 C GLN A 97 95.840 126.226 82.832 1.00 0.00 C ATOM 1445 O GLN A 97 96.299 126.311 83.973 1.00 0.00 O ATOM 1446 CB GLN A 97 96.893 127.851 81.267 1.00 0.00 C ATOM 1447 CG GLN A 97 97.899 128.096 80.165 1.00 0.00 C ATOM 1448 CD GLN A 97 99.289 127.615 80.541 1.00 0.00 C ATOM 1449 OE1 GLN A 97 99.772 127.869 81.646 1.00 0.00 O ATOM 1450 NE2 GLN A 97 99.942 126.916 79.620 1.00 0.00 N ATOM 1451 H GLN A 97 95.800 126.143 79.719 1.00 0.00 H ATOM 1452 HA GLN A 97 97.722 125.975 81.857 1.00 0.00 H ATOM 1453 1HB GLN A 97 95.932 128.253 80.951 1.00 0.00 H ATOM 1454 2HB GLN A 97 97.205 128.409 82.150 1.00 0.00 H ATOM 1455 1HG GLN A 97 97.578 127.560 79.272 1.00 0.00 H ATOM 1456 2HG GLN A 97 97.949 129.165 79.963 1.00 0.00 H ATOM 1457 1HE2 GLN A 97 100.862 126.573 79.811 1.00 0.00 H ATOM 1458 2HE2 GLN A 97 99.514 126.732 78.735 1.00 0.00 H ATOM 1459 N ILE A 98 94.541 126.049 82.579 1.00 0.00 N ATOM 1460 CA ILE A 98 93.600 125.843 83.655 1.00 0.00 C ATOM 1461 C ILE A 98 93.747 124.408 84.157 1.00 0.00 C ATOM 1462 O ILE A 98 93.672 124.176 85.363 1.00 0.00 O ATOM 1463 CB ILE A 98 92.151 126.091 83.231 1.00 0.00 C ATOM 1464 CG1 ILE A 98 91.923 127.538 82.869 1.00 0.00 C ATOM 1465 CG2 ILE A 98 91.216 125.659 84.367 1.00 0.00 C ATOM 1466 CD1 ILE A 98 90.562 127.769 82.215 1.00 0.00 C ATOM 1467 H ILE A 98 94.245 125.836 81.637 1.00 0.00 H ATOM 1468 HA ILE A 98 93.787 126.582 84.432 1.00 0.00 H ATOM 1469 HB ILE A 98 91.942 125.532 82.367 1.00 0.00 H ATOM 1470 1HG1 ILE A 98 91.998 128.146 83.769 1.00 0.00 H ATOM 1471 2HG1 ILE A 98 92.710 127.860 82.182 1.00 0.00 H ATOM 1472 1HG2 ILE A 98 90.182 125.835 84.072 1.00 0.00 H ATOM 1473 2HG2 ILE A 98 91.358 124.600 84.576 1.00 0.00 H ATOM 1474 3HG2 ILE A 98 91.441 126.238 85.264 1.00 0.00 H ATOM 1475 1HD1 ILE A 98 90.449 128.826 81.975 1.00 0.00 H ATOM 1476 2HD1 ILE A 98 90.486 127.183 81.304 1.00 0.00 H ATOM 1477 3HD1 ILE A 98 89.773 127.468 82.904 1.00 0.00 H ATOM 1478 N TYR A 99 94.015 123.446 83.245 1.00 0.00 N ATOM 1479 CA TYR A 99 94.310 122.089 83.722 1.00 0.00 C ATOM 1480 C TYR A 99 95.523 122.076 84.623 1.00 0.00 C ATOM 1481 O TYR A 99 95.467 121.507 85.705 1.00 0.00 O ATOM 1482 CB TYR A 99 94.543 121.027 82.632 1.00 0.00 C ATOM 1483 CG TYR A 99 93.325 120.390 82.015 1.00 0.00 C ATOM 1484 CD1 TYR A 99 92.952 120.646 80.722 1.00 0.00 C ATOM 1485 CD2 TYR A 99 92.562 119.520 82.784 1.00 0.00 C ATOM 1486 CE1 TYR A 99 91.834 120.047 80.193 1.00 0.00 C ATOM 1487 CE2 TYR A 99 91.448 118.925 82.254 1.00 0.00 C ATOM 1488 CZ TYR A 99 91.087 119.185 80.968 1.00 0.00 C ATOM 1489 OH TYR A 99 89.981 118.595 80.438 1.00 0.00 O ATOM 1490 H TYR A 99 93.870 123.635 82.260 1.00 0.00 H ATOM 1491 HA TYR A 99 93.453 121.741 84.299 1.00 0.00 H ATOM 1492 1HB TYR A 99 95.109 121.475 81.813 1.00 0.00 H ATOM 1493 2HB TYR A 99 95.141 120.216 83.048 1.00 0.00 H ATOM 1494 HD1 TYR A 99 93.524 121.311 80.115 1.00 0.00 H ATOM 1495 HD2 TYR A 99 92.847 119.309 83.814 1.00 0.00 H ATOM 1496 HE1 TYR A 99 91.550 120.254 79.174 1.00 0.00 H ATOM 1497 HE2 TYR A 99 90.859 118.250 82.854 1.00 0.00 H ATOM 1498 HH TYR A 99 89.501 118.139 81.133 1.00 0.00 H ATOM 1499 N LEU A 100 96.524 122.886 84.295 1.00 0.00 N ATOM 1500 CA LEU A 100 97.714 122.957 85.129 1.00 0.00 C ATOM 1501 C LEU A 100 97.376 123.586 86.475 1.00 0.00 C ATOM 1502 O LEU A 100 97.762 123.054 87.515 1.00 0.00 O ATOM 1503 CB LEU A 100 98.781 123.766 84.416 1.00 0.00 C ATOM 1504 CG LEU A 100 99.334 123.070 83.220 1.00 0.00 C ATOM 1505 CD1 LEU A 100 100.200 124.038 82.435 1.00 0.00 C ATOM 1506 CD2 LEU A 100 100.108 121.885 83.711 1.00 0.00 C ATOM 1507 H LEU A 100 96.573 123.236 83.345 1.00 0.00 H ATOM 1508 HA LEU A 100 98.085 121.946 85.297 1.00 0.00 H ATOM 1509 1HB LEU A 100 98.354 124.714 84.109 1.00 0.00 H ATOM 1510 2HB LEU A 100 99.592 123.970 85.116 1.00 0.00 H ATOM 1511 HG LEU A 100 98.537 122.752 82.577 1.00 0.00 H ATOM 1512 1HD1 LEU A 100 100.606 123.533 81.559 1.00 0.00 H ATOM 1513 2HD1 LEU A 100 99.604 124.882 82.117 1.00 0.00 H ATOM 1514 3HD1 LEU A 100 101.011 124.385 83.058 1.00 0.00 H ATOM 1515 1HD2 LEU A 100 100.530 121.347 82.862 1.00 0.00 H ATOM 1516 2HD2 LEU A 100 100.896 122.217 84.348 1.00 0.00 H ATOM 1517 3HD2 LEU A 100 99.453 121.233 84.257 1.00 0.00 H ATOM 1518 N THR A 101 96.492 124.587 86.450 1.00 0.00 N ATOM 1519 CA THR A 101 96.079 125.248 87.680 1.00 0.00 C ATOM 1520 C THR A 101 95.339 124.252 88.561 1.00 0.00 C ATOM 1521 O THR A 101 95.636 124.124 89.745 1.00 0.00 O ATOM 1522 CB THR A 101 95.175 126.463 87.412 1.00 0.00 C ATOM 1523 OG1 THR A 101 95.889 127.431 86.631 1.00 0.00 O ATOM 1524 CG2 THR A 101 94.745 127.087 88.724 1.00 0.00 C ATOM 1525 H THR A 101 96.306 125.049 85.564 1.00 0.00 H ATOM 1526 HA THR A 101 96.966 125.598 88.208 1.00 0.00 H ATOM 1527 HB THR A 101 94.298 126.147 86.855 1.00 0.00 H ATOM 1528 HG1 THR A 101 96.142 127.040 85.790 1.00 0.00 H ATOM 1529 1HG2 THR A 101 94.105 127.946 88.525 1.00 0.00 H ATOM 1530 2HG2 THR A 101 94.195 126.352 89.310 1.00 0.00 H ATOM 1531 3HG2 THR A 101 95.624 127.411 89.279 1.00 0.00 H ATOM 1532 N ALA A 102 94.459 123.460 87.928 1.00 0.00 N ATOM 1533 CA ALA A 102 93.671 122.443 88.621 1.00 0.00 C ATOM 1534 C ALA A 102 94.640 121.411 89.194 1.00 0.00 C ATOM 1535 O ALA A 102 94.472 120.958 90.321 1.00 0.00 O ATOM 1536 CB ALA A 102 92.673 121.789 87.670 1.00 0.00 C ATOM 1537 H ALA A 102 94.212 123.690 86.976 1.00 0.00 H ATOM 1538 HA ALA A 102 93.105 122.893 89.432 1.00 0.00 H ATOM 1539 1HB ALA A 102 92.134 120.999 88.194 1.00 0.00 H ATOM 1540 2HB ALA A 102 91.964 122.539 87.314 1.00 0.00 H ATOM 1541 3HB ALA A 102 93.197 121.363 86.824 1.00 0.00 H ATOM 1542 N GLY A 103 95.752 121.198 88.482 1.00 0.00 N ATOM 1543 CA GLY A 103 96.774 120.239 88.873 1.00 0.00 C ATOM 1544 C GLY A 103 97.377 120.677 90.194 1.00 0.00 C ATOM 1545 O GLY A 103 97.485 119.888 91.126 1.00 0.00 O ATOM 1546 H GLY A 103 95.742 121.482 87.517 1.00 0.00 H ATOM 1547 1HA GLY A 103 96.335 119.246 88.960 1.00 0.00 H ATOM 1548 2HA GLY A 103 97.541 120.180 88.101 1.00 0.00 H ATOM 1549 N VAL A 104 97.594 121.987 90.322 1.00 0.00 N ATOM 1550 CA VAL A 104 98.174 122.565 91.527 1.00 0.00 C ATOM 1551 C VAL A 104 97.189 122.485 92.680 1.00 0.00 C ATOM 1552 O VAL A 104 97.530 122.017 93.766 1.00 0.00 O ATOM 1553 CB VAL A 104 98.574 124.040 91.309 1.00 0.00 C ATOM 1554 CG1 VAL A 104 99.024 124.641 92.622 1.00 0.00 C ATOM 1555 CG2 VAL A 104 99.658 124.136 90.269 1.00 0.00 C ATOM 1556 H VAL A 104 97.526 122.560 89.492 1.00 0.00 H ATOM 1557 HA VAL A 104 99.070 122.006 91.781 1.00 0.00 H ATOM 1558 HB VAL A 104 97.710 124.607 90.973 1.00 0.00 H ATOM 1559 1HG1 VAL A 104 99.305 125.682 92.468 1.00 0.00 H ATOM 1560 2HG1 VAL A 104 98.208 124.589 93.343 1.00 0.00 H ATOM 1561 3HG1 VAL A 104 99.879 124.087 92.999 1.00 0.00 H ATOM 1562 1HG2 VAL A 104 99.931 125.179 90.124 1.00 0.00 H ATOM 1563 2HG2 VAL A 104 100.527 123.577 90.602 1.00 0.00 H ATOM 1564 3HG2 VAL A 104 99.298 123.723 89.335 1.00 0.00 H ATOM 1565 N ILE A 105 95.921 122.770 92.367 1.00 0.00 N ATOM 1566 CA ILE A 105 94.853 122.774 93.355 1.00 0.00 C ATOM 1567 C ILE A 105 94.630 121.400 93.949 1.00 0.00 C ATOM 1568 O ILE A 105 94.621 121.235 95.170 1.00 0.00 O ATOM 1569 CB ILE A 105 93.527 123.276 92.746 1.00 0.00 C ATOM 1570 CG1 ILE A 105 93.638 124.764 92.411 1.00 0.00 C ATOM 1571 CG2 ILE A 105 92.369 123.017 93.705 1.00 0.00 C ATOM 1572 CD1 ILE A 105 92.502 125.282 91.551 1.00 0.00 C ATOM 1573 H ILE A 105 95.750 123.242 91.490 1.00 0.00 H ATOM 1574 HA ILE A 105 95.132 123.453 94.159 1.00 0.00 H ATOM 1575 HB ILE A 105 93.335 122.757 91.815 1.00 0.00 H ATOM 1576 1HG1 ILE A 105 93.658 125.334 93.339 1.00 0.00 H ATOM 1577 2HG1 ILE A 105 94.577 124.941 91.889 1.00 0.00 H ATOM 1578 1HG2 ILE A 105 91.448 123.377 93.260 1.00 0.00 H ATOM 1579 2HG2 ILE A 105 92.286 121.949 93.900 1.00 0.00 H ATOM 1580 3HG2 ILE A 105 92.549 123.542 94.644 1.00 0.00 H ATOM 1581 1HD1 ILE A 105 92.648 126.343 91.355 1.00 0.00 H ATOM 1582 2HD1 ILE A 105 92.479 124.745 90.612 1.00 0.00 H ATOM 1583 3HD1 ILE A 105 91.559 125.137 92.069 1.00 0.00 H ATOM 1584 N THR A 106 94.553 120.407 93.065 1.00 0.00 N ATOM 1585 CA THR A 106 94.352 119.031 93.467 1.00 0.00 C ATOM 1586 C THR A 106 95.577 118.538 94.196 1.00 0.00 C ATOM 1587 O THR A 106 95.458 117.996 95.287 1.00 0.00 O ATOM 1588 CB THR A 106 94.058 118.129 92.256 1.00 0.00 C ATOM 1589 OG1 THR A 106 92.832 118.540 91.644 1.00 0.00 O ATOM 1590 CG2 THR A 106 93.946 116.677 92.698 1.00 0.00 C ATOM 1591 H THR A 106 94.507 120.637 92.083 1.00 0.00 H ATOM 1592 HA THR A 106 93.495 118.984 94.136 1.00 0.00 H ATOM 1593 HB THR A 106 94.864 118.225 91.530 1.00 0.00 H ATOM 1594 HG1 THR A 106 92.099 118.345 92.233 1.00 0.00 H ATOM 1595 1HG2 THR A 106 93.741 116.055 91.843 1.00 0.00 H ATOM 1596 2HG2 THR A 106 94.876 116.371 93.154 1.00 0.00 H ATOM 1597 3HG2 THR A 106 93.136 116.579 93.421 1.00 0.00 H ATOM 1598 N GLY A 107 96.751 118.877 93.663 1.00 0.00 N ATOM 1599 CA GLY A 107 98.022 118.444 94.224 1.00 0.00 C ATOM 1600 C GLY A 107 98.163 118.922 95.660 1.00 0.00 C ATOM 1601 O GLY A 107 98.532 118.145 96.543 1.00 0.00 O ATOM 1602 H GLY A 107 96.761 119.271 92.736 1.00 0.00 H ATOM 1603 1HA GLY A 107 98.093 117.361 94.188 1.00 0.00 H ATOM 1604 2HA GLY A 107 98.826 118.839 93.616 1.00 0.00 H ATOM 1605 N LEU A 108 97.684 120.141 95.915 1.00 0.00 N ATOM 1606 CA LEU A 108 97.709 120.675 97.263 1.00 0.00 C ATOM 1607 C LEU A 108 96.750 119.888 98.122 1.00 0.00 C ATOM 1608 O LEU A 108 97.117 119.424 99.196 1.00 0.00 O ATOM 1609 CB LEU A 108 97.328 122.155 97.300 1.00 0.00 C ATOM 1610 CG LEU A 108 97.358 122.770 98.697 1.00 0.00 C ATOM 1611 CD1 LEU A 108 98.755 122.617 99.297 1.00 0.00 C ATOM 1612 CD2 LEU A 108 96.961 124.226 98.607 1.00 0.00 C ATOM 1613 H LEU A 108 97.517 120.772 95.143 1.00 0.00 H ATOM 1614 HA LEU A 108 98.721 120.586 97.654 1.00 0.00 H ATOM 1615 1HB LEU A 108 98.007 122.710 96.669 1.00 0.00 H ATOM 1616 2HB LEU A 108 96.324 122.270 96.895 1.00 0.00 H ATOM 1617 HG LEU A 108 96.668 122.248 99.337 1.00 0.00 H ATOM 1618 1HD1 LEU A 108 98.775 123.057 100.294 1.00 0.00 H ATOM 1619 2HD1 LEU A 108 99.005 121.556 99.363 1.00 0.00 H ATOM 1620 3HD1 LEU A 108 99.480 123.124 98.662 1.00 0.00 H ATOM 1621 1HD2 LEU A 108 96.981 124.669 99.604 1.00 0.00 H ATOM 1622 2HD2 LEU A 108 97.662 124.754 97.959 1.00 0.00 H ATOM 1623 3HD2 LEU A 108 95.957 124.303 98.195 1.00 0.00 H ATOM 1624 N GLY A 109 95.571 119.607 97.558 1.00 0.00 N ATOM 1625 CA GLY A 109 94.547 118.827 98.234 1.00 0.00 C ATOM 1626 C GLY A 109 95.046 117.431 98.594 1.00 0.00 C ATOM 1627 O GLY A 109 94.862 116.982 99.724 1.00 0.00 O ATOM 1628 H GLY A 109 95.304 120.113 96.723 1.00 0.00 H ATOM 1629 1HA GLY A 109 94.235 119.339 99.134 1.00 0.00 H ATOM 1630 2HA GLY A 109 93.670 118.744 97.592 1.00 0.00 H ATOM 1631 N LEU A 110 95.868 116.846 97.715 1.00 0.00 N ATOM 1632 CA LEU A 110 96.376 115.499 97.929 1.00 0.00 C ATOM 1633 C LEU A 110 97.314 115.477 99.110 1.00 0.00 C ATOM 1634 O LEU A 110 97.190 114.629 99.987 1.00 0.00 O ATOM 1635 CB LEU A 110 97.109 114.973 96.689 1.00 0.00 C ATOM 1636 CG LEU A 110 96.292 114.827 95.417 1.00 0.00 C ATOM 1637 CD1 LEU A 110 97.212 114.367 94.308 1.00 0.00 C ATOM 1638 CD2 LEU A 110 95.151 113.840 95.632 1.00 0.00 C ATOM 1639 H LEU A 110 95.942 117.243 96.796 1.00 0.00 H ATOM 1640 HA LEU A 110 95.534 114.837 98.127 1.00 0.00 H ATOM 1641 1HB LEU A 110 97.934 115.642 96.463 1.00 0.00 H ATOM 1642 2HB LEU A 110 97.517 113.992 96.922 1.00 0.00 H ATOM 1643 HG LEU A 110 95.883 115.771 95.141 1.00 0.00 H ATOM 1644 1HD1 LEU A 110 96.649 114.261 93.411 1.00 0.00 H ATOM 1645 2HD1 LEU A 110 97.997 115.096 94.159 1.00 0.00 H ATOM 1646 3HD1 LEU A 110 97.657 113.408 94.577 1.00 0.00 H ATOM 1647 1HD2 LEU A 110 94.572 113.746 94.711 1.00 0.00 H ATOM 1648 2HD2 LEU A 110 95.554 112.878 95.903 1.00 0.00 H ATOM 1649 3HD2 LEU A 110 94.504 114.201 96.433 1.00 0.00 H ATOM 1650 N ALA A 111 98.031 116.583 99.277 1.00 0.00 N ATOM 1651 CA ALA A 111 99.032 116.696 100.319 1.00 0.00 C ATOM 1652 C ALA A 111 98.380 117.042 101.641 1.00 0.00 C ATOM 1653 O ALA A 111 98.760 116.533 102.694 1.00 0.00 O ATOM 1654 CB ALA A 111 100.047 117.705 99.949 1.00 0.00 C ATOM 1655 H ALA A 111 98.117 117.202 98.479 1.00 0.00 H ATOM 1656 HA ALA A 111 99.521 115.735 100.430 1.00 0.00 H ATOM 1657 1HB ALA A 111 100.792 117.754 100.746 1.00 0.00 H ATOM 1658 2HB ALA A 111 100.516 117.413 99.019 1.00 0.00 H ATOM 1659 3HB ALA A 111 99.568 118.674 99.827 1.00 0.00 H ATOM 1660 N LEU A 112 97.295 117.820 101.561 1.00 0.00 N ATOM 1661 CA LEU A 112 96.584 118.263 102.749 1.00 0.00 C ATOM 1662 C LEU A 112 95.846 117.066 103.319 1.00 0.00 C ATOM 1663 O LEU A 112 95.710 116.936 104.527 1.00 0.00 O ATOM 1664 CB LEU A 112 95.595 119.398 102.423 1.00 0.00 C ATOM 1665 CG LEU A 112 96.208 120.791 102.079 1.00 0.00 C ATOM 1666 CD1 LEU A 112 95.133 121.707 101.545 1.00 0.00 C ATOM 1667 CD2 LEU A 112 96.842 121.372 103.297 1.00 0.00 C ATOM 1668 H LEU A 112 97.104 118.287 100.688 1.00 0.00 H ATOM 1669 HA LEU A 112 97.298 118.638 103.479 1.00 0.00 H ATOM 1670 1HB LEU A 112 95.001 119.094 101.583 1.00 0.00 H ATOM 1671 2HB LEU A 112 94.935 119.541 103.282 1.00 0.00 H ATOM 1672 HG LEU A 112 96.956 120.680 101.305 1.00 0.00 H ATOM 1673 1HD1 LEU A 112 95.566 122.676 101.306 1.00 0.00 H ATOM 1674 2HD1 LEU A 112 94.705 121.283 100.656 1.00 0.00 H ATOM 1675 3HD1 LEU A 112 94.363 121.829 102.297 1.00 0.00 H ATOM 1676 1HD2 LEU A 112 97.271 122.345 103.056 1.00 0.00 H ATOM 1677 2HD2 LEU A 112 96.094 121.489 104.073 1.00 0.00 H ATOM 1678 3HD2 LEU A 112 97.603 120.728 103.638 1.00 0.00 H ATOM 1679 N ASN A 113 95.561 116.096 102.450 1.00 0.00 N ATOM 1680 CA ASN A 113 94.870 114.881 102.839 1.00 0.00 C ATOM 1681 C ASN A 113 95.889 113.844 103.341 1.00 0.00 C ATOM 1682 O ASN A 113 95.740 113.283 104.430 1.00 0.00 O ATOM 1683 CB ASN A 113 94.063 114.363 101.673 1.00 0.00 C ATOM 1684 CG ASN A 113 92.986 115.297 101.283 1.00 0.00 C ATOM 1685 OD1 ASN A 113 92.425 115.995 102.133 1.00 0.00 O ATOM 1686 ND2 ASN A 113 92.675 115.333 100.010 1.00 0.00 N ATOM 1687 H ASN A 113 95.573 116.331 101.466 1.00 0.00 H ATOM 1688 HA ASN A 113 94.200 115.107 103.670 1.00 0.00 H ATOM 1689 1HB ASN A 113 94.707 114.199 100.825 1.00 0.00 H ATOM 1690 2HB ASN A 113 93.633 113.428 101.925 1.00 0.00 H ATOM 1691 1HD2 ASN A 113 91.953 115.948 99.689 1.00 0.00 H ATOM 1692 2HD2 ASN A 113 93.159 114.748 99.361 1.00 0.00 H ATOM 1693 N PHE A 114 97.025 113.791 102.641 1.00 0.00 N ATOM 1694 CA PHE A 114 98.095 112.838 102.916 1.00 0.00 C ATOM 1695 C PHE A 114 98.801 113.006 104.246 1.00 0.00 C ATOM 1696 O PHE A 114 98.862 112.064 105.034 1.00 0.00 O ATOM 1697 CB PHE A 114 99.141 112.905 101.817 1.00 0.00 C ATOM 1698 CG PHE A 114 100.360 112.084 102.101 1.00 0.00 C ATOM 1699 CD1 PHE A 114 100.370 110.699 101.971 1.00 0.00 C ATOM 1700 CD2 PHE A 114 101.519 112.721 102.505 1.00 0.00 C ATOM 1701 CE1 PHE A 114 101.515 109.983 102.243 1.00 0.00 C ATOM 1702 CE2 PHE A 114 102.653 112.010 102.774 1.00 0.00 C ATOM 1703 CZ PHE A 114 102.655 110.644 102.645 1.00 0.00 C ATOM 1704 H PHE A 114 97.008 114.179 101.712 1.00 0.00 H ATOM 1705 HA PHE A 114 97.647 111.842 102.939 1.00 0.00 H ATOM 1706 1HB PHE A 114 98.714 112.566 100.890 1.00 0.00 H ATOM 1707 2HB PHE A 114 99.448 113.928 101.674 1.00 0.00 H ATOM 1708 HD1 PHE A 114 99.473 110.187 101.656 1.00 0.00 H ATOM 1709 HD2 PHE A 114 101.520 113.807 102.609 1.00 0.00 H ATOM 1710 HE1 PHE A 114 101.515 108.898 102.140 1.00 0.00 H ATOM 1711 HE2 PHE A 114 103.559 112.529 103.091 1.00 0.00 H ATOM 1712 HZ PHE A 114 103.564 110.093 102.862 1.00 0.00 H ATOM 1713 N GLN A 115 99.231 114.230 104.540 1.00 0.00 N ATOM 1714 CA GLN A 115 100.065 114.458 105.704 1.00 0.00 C ATOM 1715 C GLN A 115 99.398 114.247 107.083 1.00 0.00 C ATOM 1716 O GLN A 115 99.951 113.494 107.873 1.00 0.00 O ATOM 1717 CB GLN A 115 100.644 115.871 105.677 1.00 0.00 C ATOM 1718 CG GLN A 115 101.709 116.111 106.737 1.00 0.00 C ATOM 1719 CD GLN A 115 102.966 115.302 106.473 1.00 0.00 C ATOM 1720 OE1 GLN A 115 103.311 115.026 105.320 1.00 0.00 O ATOM 1721 NE2 GLN A 115 103.660 114.919 107.533 1.00 0.00 N ATOM 1722 H GLN A 115 99.107 114.969 103.863 1.00 0.00 H ATOM 1723 HA GLN A 115 100.880 113.734 105.666 1.00 0.00 H ATOM 1724 1HB GLN A 115 101.085 116.066 104.698 1.00 0.00 H ATOM 1725 2HB GLN A 115 99.862 116.587 105.822 1.00 0.00 H ATOM 1726 1HG GLN A 115 101.976 117.159 106.749 1.00 0.00 H ATOM 1727 2HG GLN A 115 101.309 115.821 107.708 1.00 0.00 H ATOM 1728 1HE2 GLN A 115 104.497 114.383 107.417 1.00 0.00 H ATOM 1729 2HE2 GLN A 115 103.347 115.163 108.448 1.00 0.00 H ATOM 1730 N PRO A 116 98.171 114.730 107.390 1.00 0.00 N ATOM 1731 CA PRO A 116 97.521 114.463 108.659 1.00 0.00 C ATOM 1732 C PRO A 116 97.209 112.993 108.859 1.00 0.00 C ATOM 1733 O PRO A 116 97.178 112.522 109.997 1.00 0.00 O ATOM 1734 CB PRO A 116 96.244 115.289 108.571 1.00 0.00 C ATOM 1735 CG PRO A 116 96.050 115.571 107.139 1.00 0.00 C ATOM 1736 CD PRO A 116 97.439 115.681 106.558 1.00 0.00 C ATOM 1737 HA PRO A 116 98.159 114.826 109.474 1.00 0.00 H ATOM 1738 1HB PRO A 116 95.420 114.731 108.993 1.00 0.00 H ATOM 1739 2HB PRO A 116 96.349 116.208 109.163 1.00 0.00 H ATOM 1740 1HG PRO A 116 95.474 114.775 106.671 1.00 0.00 H ATOM 1741 2HG PRO A 116 95.473 116.497 107.020 1.00 0.00 H ATOM 1742 1HD PRO A 116 97.388 115.396 105.537 1.00 0.00 H ATOM 1743 2HD PRO A 116 97.801 116.710 106.672 1.00 0.00 H ATOM 1744 N SER A 117 97.070 112.238 107.766 1.00 0.00 N ATOM 1745 CA SER A 117 96.788 110.822 107.906 1.00 0.00 C ATOM 1746 C SER A 117 98.077 110.128 108.285 1.00 0.00 C ATOM 1747 O SER A 117 98.114 109.336 109.228 1.00 0.00 O ATOM 1748 CB SER A 117 96.232 110.242 106.631 1.00 0.00 C ATOM 1749 OG SER A 117 94.953 110.703 106.398 1.00 0.00 O ATOM 1750 H SER A 117 97.091 112.653 106.837 1.00 0.00 H ATOM 1751 HA SER A 117 96.044 110.682 108.688 1.00 0.00 H ATOM 1752 1HB SER A 117 96.877 110.513 105.798 1.00 0.00 H ATOM 1753 2HB SER A 117 96.225 109.159 106.701 1.00 0.00 H ATOM 1754 HG SER A 117 94.419 110.382 107.128 1.00 0.00 H ATOM 1755 N LEU A 118 99.166 110.623 107.690 1.00 0.00 N ATOM 1756 CA LEU A 118 100.496 110.097 107.906 1.00 0.00 C ATOM 1757 C LEU A 118 100.872 110.324 109.363 1.00 0.00 C ATOM 1758 O LEU A 118 101.357 109.415 110.031 1.00 0.00 O ATOM 1759 CB LEU A 118 101.498 110.790 106.965 1.00 0.00 C ATOM 1760 CG LEU A 118 102.908 110.304 107.041 1.00 0.00 C ATOM 1761 CD1 LEU A 118 102.950 108.863 106.642 1.00 0.00 C ATOM 1762 CD2 LEU A 118 103.781 111.138 106.150 1.00 0.00 C ATOM 1763 H LEU A 118 99.026 111.161 106.847 1.00 0.00 H ATOM 1764 HA LEU A 118 100.497 109.031 107.683 1.00 0.00 H ATOM 1765 1HB LEU A 118 101.158 110.657 105.937 1.00 0.00 H ATOM 1766 2HB LEU A 118 101.509 111.835 107.178 1.00 0.00 H ATOM 1767 HG LEU A 118 103.260 110.380 108.052 1.00 0.00 H ATOM 1768 1HD1 LEU A 118 103.961 108.517 106.697 1.00 0.00 H ATOM 1769 2HD1 LEU A 118 102.324 108.278 107.318 1.00 0.00 H ATOM 1770 3HD1 LEU A 118 102.580 108.756 105.621 1.00 0.00 H ATOM 1771 1HD2 LEU A 118 104.809 110.779 106.211 1.00 0.00 H ATOM 1772 2HD2 LEU A 118 103.436 111.061 105.150 1.00 0.00 H ATOM 1773 3HD2 LEU A 118 103.740 112.177 106.471 1.00 0.00 H ATOM 1774 N ILE A 119 100.555 111.522 109.868 1.00 0.00 N ATOM 1775 CA ILE A 119 100.857 111.918 111.239 1.00 0.00 C ATOM 1776 C ILE A 119 100.110 111.081 112.262 1.00 0.00 C ATOM 1777 O ILE A 119 100.731 110.499 113.140 1.00 0.00 O ATOM 1778 CB ILE A 119 100.523 113.404 111.478 1.00 0.00 C ATOM 1779 CG1 ILE A 119 101.490 114.291 110.691 1.00 0.00 C ATOM 1780 CG2 ILE A 119 100.581 113.718 112.969 1.00 0.00 C ATOM 1781 CD1 ILE A 119 101.064 115.762 110.614 1.00 0.00 C ATOM 1782 H ILE A 119 100.231 112.235 109.229 1.00 0.00 H ATOM 1783 HA ILE A 119 101.925 111.784 111.404 1.00 0.00 H ATOM 1784 HB ILE A 119 99.522 113.616 111.106 1.00 0.00 H ATOM 1785 1HG1 ILE A 119 102.474 114.240 111.155 1.00 0.00 H ATOM 1786 2HG1 ILE A 119 101.578 113.910 109.690 1.00 0.00 H ATOM 1787 1HG2 ILE A 119 100.345 114.769 113.130 1.00 0.00 H ATOM 1788 2HG2 ILE A 119 99.858 113.099 113.501 1.00 0.00 H ATOM 1789 3HG2 ILE A 119 101.582 113.509 113.346 1.00 0.00 H ATOM 1790 1HD1 ILE A 119 101.800 116.326 110.039 1.00 0.00 H ATOM 1791 2HD1 ILE A 119 100.098 115.838 110.130 1.00 0.00 H ATOM 1792 3HD1 ILE A 119 100.997 116.176 111.619 1.00 0.00 H ATOM 1793 N MET A 120 98.815 110.847 112.041 1.00 0.00 N ATOM 1794 CA MET A 120 98.048 110.043 112.991 1.00 0.00 C ATOM 1795 C MET A 120 98.532 108.596 112.959 1.00 0.00 C ATOM 1796 O MET A 120 98.721 107.962 114.007 1.00 0.00 O ATOM 1797 CB MET A 120 96.557 110.127 112.668 1.00 0.00 C ATOM 1798 CG MET A 120 95.938 111.494 112.982 1.00 0.00 C ATOM 1799 SD MET A 120 94.148 111.510 112.845 1.00 0.00 S ATOM 1800 CE MET A 120 93.957 111.260 111.076 1.00 0.00 C ATOM 1801 H MET A 120 98.317 111.452 111.398 1.00 0.00 H ATOM 1802 HA MET A 120 98.213 110.432 113.997 1.00 0.00 H ATOM 1803 1HB MET A 120 96.403 109.916 111.612 1.00 0.00 H ATOM 1804 2HB MET A 120 96.016 109.368 113.238 1.00 0.00 H ATOM 1805 1HG MET A 120 96.202 111.790 113.997 1.00 0.00 H ATOM 1806 2HG MET A 120 96.335 112.239 112.296 1.00 0.00 H ATOM 1807 1HE MET A 120 92.897 111.244 110.823 1.00 0.00 H ATOM 1808 2HE MET A 120 94.445 112.070 110.538 1.00 0.00 H ATOM 1809 3HE MET A 120 94.406 110.324 110.795 1.00 0.00 H ATOM 1810 N LEU A 121 98.896 108.147 111.755 1.00 0.00 N ATOM 1811 CA LEU A 121 99.383 106.798 111.528 1.00 0.00 C ATOM 1812 C LEU A 121 100.645 106.568 112.345 1.00 0.00 C ATOM 1813 O LEU A 121 100.680 105.764 113.274 1.00 0.00 O ATOM 1814 CB LEU A 121 99.658 106.586 110.037 1.00 0.00 C ATOM 1815 CG LEU A 121 100.247 105.244 109.659 1.00 0.00 C ATOM 1816 CD1 LEU A 121 99.245 104.146 110.024 1.00 0.00 C ATOM 1817 CD2 LEU A 121 100.566 105.247 108.161 1.00 0.00 C ATOM 1818 H LEU A 121 98.664 108.705 110.943 1.00 0.00 H ATOM 1819 HA LEU A 121 98.635 106.084 111.829 1.00 0.00 H ATOM 1820 1HB LEU A 121 98.722 106.702 109.491 1.00 0.00 H ATOM 1821 2HB LEU A 121 100.346 107.350 109.697 1.00 0.00 H ATOM 1822 HG LEU A 121 101.162 105.068 110.228 1.00 0.00 H ATOM 1823 1HD1 LEU A 121 99.656 103.175 109.758 1.00 0.00 H ATOM 1824 2HD1 LEU A 121 99.049 104.172 111.091 1.00 0.00 H ATOM 1825 3HD1 LEU A 121 98.315 104.308 109.478 1.00 0.00 H ATOM 1826 1HD2 LEU A 121 100.993 104.283 107.876 1.00 0.00 H ATOM 1827 2HD2 LEU A 121 99.649 105.419 107.592 1.00 0.00 H ATOM 1828 3HD2 LEU A 121 101.285 106.040 107.942 1.00 0.00 H ATOM 1829 N ASN A 122 101.572 107.502 112.196 1.00 0.00 N ATOM 1830 CA ASN A 122 102.878 107.444 112.815 1.00 0.00 C ATOM 1831 C ASN A 122 102.872 107.633 114.321 1.00 0.00 C ATOM 1832 O ASN A 122 103.480 106.858 115.054 1.00 0.00 O ATOM 1833 CB ASN A 122 103.755 108.470 112.153 1.00 0.00 C ATOM 1834 CG ASN A 122 104.042 108.088 110.817 1.00 0.00 C ATOM 1835 OD1 ASN A 122 103.839 106.928 110.464 1.00 0.00 O ATOM 1836 ND2 ASN A 122 104.508 109.006 110.039 1.00 0.00 N ATOM 1837 H ASN A 122 101.448 108.172 111.450 1.00 0.00 H ATOM 1838 HA ASN A 122 103.286 106.447 112.646 1.00 0.00 H ATOM 1839 1HB ASN A 122 103.262 109.433 112.162 1.00 0.00 H ATOM 1840 2HB ASN A 122 104.660 108.583 112.690 1.00 0.00 H ATOM 1841 1HD2 ASN A 122 104.728 108.791 109.087 1.00 0.00 H ATOM 1842 2HD2 ASN A 122 104.651 109.932 110.388 1.00 0.00 H ATOM 1843 N ARG A 123 102.117 108.607 114.793 1.00 0.00 N ATOM 1844 CA ARG A 123 102.177 108.984 116.185 1.00 0.00 C ATOM 1845 C ARG A 123 101.347 108.116 117.101 1.00 0.00 C ATOM 1846 O ARG A 123 101.656 107.994 118.288 1.00 0.00 O ATOM 1847 CB ARG A 123 101.722 110.422 116.329 1.00 0.00 C ATOM 1848 CG ARG A 123 102.592 111.411 115.585 1.00 0.00 C ATOM 1849 CD ARG A 123 103.963 111.407 116.121 1.00 0.00 C ATOM 1850 NE ARG A 123 104.033 112.078 117.404 1.00 0.00 N ATOM 1851 CZ ARG A 123 105.098 112.048 118.229 1.00 0.00 C ATOM 1852 NH1 ARG A 123 106.172 111.376 117.888 1.00 0.00 N ATOM 1853 NH2 ARG A 123 105.062 112.693 119.380 1.00 0.00 N ATOM 1854 H ARG A 123 101.628 109.199 114.148 1.00 0.00 H ATOM 1855 HA ARG A 123 103.212 108.894 116.515 1.00 0.00 H ATOM 1856 1HB ARG A 123 100.701 110.522 115.958 1.00 0.00 H ATOM 1857 2HB ARG A 123 101.714 110.702 117.380 1.00 0.00 H ATOM 1858 1HG ARG A 123 102.627 111.144 114.527 1.00 0.00 H ATOM 1859 2HG ARG A 123 102.178 112.416 115.692 1.00 0.00 H ATOM 1860 1HD ARG A 123 104.303 110.379 116.250 1.00 0.00 H ATOM 1861 2HD ARG A 123 104.627 111.922 115.428 1.00 0.00 H ATOM 1862 HE ARG A 123 103.217 112.606 117.697 1.00 0.00 H ATOM 1863 1HH1 ARG A 123 106.199 110.882 117.008 1.00 0.00 H ATOM 1864 2HH1 ARG A 123 106.970 111.353 118.505 1.00 0.00 H ATOM 1865 1HH2 ARG A 123 104.235 113.211 119.644 1.00 0.00 H ATOM 1866 2HH2 ARG A 123 105.862 112.669 119.996 1.00 0.00 H ATOM 1867 N TYR A 124 100.326 107.468 116.559 1.00 0.00 N ATOM 1868 CA TYR A 124 99.411 106.739 117.405 1.00 0.00 C ATOM 1869 C TYR A 124 99.529 105.239 117.201 1.00 0.00 C ATOM 1870 O TYR A 124 99.424 104.467 118.154 1.00 0.00 O ATOM 1871 CB TYR A 124 97.976 107.182 117.155 1.00 0.00 C ATOM 1872 CG TYR A 124 97.034 106.729 118.222 1.00 0.00 C ATOM 1873 CD1 TYR A 124 97.003 107.390 119.418 1.00 0.00 C ATOM 1874 CD2 TYR A 124 96.214 105.661 117.995 1.00 0.00 C ATOM 1875 CE1 TYR A 124 96.142 106.987 120.412 1.00 0.00 C ATOM 1876 CE2 TYR A 124 95.346 105.239 118.974 1.00 0.00 C ATOM 1877 CZ TYR A 124 95.305 105.899 120.185 1.00 0.00 C ATOM 1878 OH TYR A 124 94.442 105.486 121.168 1.00 0.00 O ATOM 1879 H TYR A 124 100.084 107.620 115.591 1.00 0.00 H ATOM 1880 HA TYR A 124 99.672 106.936 118.445 1.00 0.00 H ATOM 1881 1HB TYR A 124 97.936 108.272 117.094 1.00 0.00 H ATOM 1882 2HB TYR A 124 97.632 106.788 116.197 1.00 0.00 H ATOM 1883 HD1 TYR A 124 97.654 108.224 119.574 1.00 0.00 H ATOM 1884 HD2 TYR A 124 96.257 105.157 117.052 1.00 0.00 H ATOM 1885 HE1 TYR A 124 96.122 107.519 121.363 1.00 0.00 H ATOM 1886 HE2 TYR A 124 94.691 104.385 118.791 1.00 0.00 H ATOM 1887 HH TYR A 124 93.946 104.725 120.857 1.00 0.00 H ATOM 1888 N PHE A 125 99.683 104.825 115.940 1.00 0.00 N ATOM 1889 CA PHE A 125 99.541 103.415 115.588 1.00 0.00 C ATOM 1890 C PHE A 125 100.873 102.682 115.354 1.00 0.00 C ATOM 1891 O PHE A 125 100.865 101.532 114.911 1.00 0.00 O ATOM 1892 CB PHE A 125 98.679 103.322 114.332 1.00 0.00 C ATOM 1893 CG PHE A 125 97.271 103.834 114.520 1.00 0.00 C ATOM 1894 CD1 PHE A 125 96.890 105.084 114.041 1.00 0.00 C ATOM 1895 CD2 PHE A 125 96.322 103.076 115.174 1.00 0.00 C ATOM 1896 CE1 PHE A 125 95.632 105.553 114.205 1.00 0.00 C ATOM 1897 CE2 PHE A 125 95.044 103.558 115.335 1.00 0.00 C ATOM 1898 CZ PHE A 125 94.708 104.801 114.845 1.00 0.00 C ATOM 1899 H PHE A 125 99.934 105.499 115.220 1.00 0.00 H ATOM 1900 HA PHE A 125 99.064 102.901 116.423 1.00 0.00 H ATOM 1901 1HB PHE A 125 99.130 103.879 113.547 1.00 0.00 H ATOM 1902 2HB PHE A 125 98.622 102.286 114.004 1.00 0.00 H ATOM 1903 HD1 PHE A 125 97.595 105.694 113.533 1.00 0.00 H ATOM 1904 HD2 PHE A 125 96.588 102.093 115.561 1.00 0.00 H ATOM 1905 HE1 PHE A 125 95.365 106.533 113.819 1.00 0.00 H ATOM 1906 HE2 PHE A 125 94.299 102.956 115.850 1.00 0.00 H ATOM 1907 HZ PHE A 125 93.718 105.179 114.971 1.00 0.00 H ATOM 1908 N ASP A 126 102.010 103.324 115.641 1.00 0.00 N ATOM 1909 CA ASP A 126 103.310 102.682 115.389 1.00 0.00 C ATOM 1910 C ASP A 126 104.391 103.161 116.360 1.00 0.00 C ATOM 1911 O ASP A 126 105.180 104.049 116.043 1.00 0.00 O ATOM 1912 CB ASP A 126 103.779 102.940 113.957 1.00 0.00 C ATOM 1913 CG ASP A 126 105.028 102.160 113.624 1.00 0.00 C ATOM 1914 OD1 ASP A 126 105.510 101.460 114.481 1.00 0.00 O ATOM 1915 OD2 ASP A 126 105.495 102.265 112.518 1.00 0.00 O ATOM 1916 H ASP A 126 101.976 104.255 116.030 1.00 0.00 H ATOM 1917 HA ASP A 126 103.193 101.608 115.527 1.00 0.00 H ATOM 1918 1HB ASP A 126 102.991 102.664 113.257 1.00 0.00 H ATOM 1919 2HB ASP A 126 103.977 103.993 113.815 1.00 0.00 H ATOM 1920 N LYS A 127 104.592 102.384 117.425 1.00 0.00 N ATOM 1921 CA LYS A 127 105.467 102.727 118.553 1.00 0.00 C ATOM 1922 C LYS A 127 106.960 102.345 118.403 1.00 0.00 C ATOM 1923 O LYS A 127 107.554 101.833 119.352 1.00 0.00 O ATOM 1924 CB LYS A 127 104.908 102.111 119.836 1.00 0.00 C ATOM 1925 CG LYS A 127 103.537 102.634 120.242 1.00 0.00 C ATOM 1926 CD LYS A 127 103.011 101.895 121.465 1.00 0.00 C ATOM 1927 CE LYS A 127 101.600 102.335 121.824 1.00 0.00 C ATOM 1928 NZ LYS A 127 101.031 101.512 122.928 1.00 0.00 N ATOM 1929 H LYS A 127 103.973 101.594 117.544 1.00 0.00 H ATOM 1930 HA LYS A 127 105.475 103.814 118.639 1.00 0.00 H ATOM 1931 1HB LYS A 127 104.830 101.030 119.716 1.00 0.00 H ATOM 1932 2HB LYS A 127 105.594 102.302 120.661 1.00 0.00 H ATOM 1933 1HG LYS A 127 103.605 103.699 120.470 1.00 0.00 H ATOM 1934 2HG LYS A 127 102.837 102.502 119.415 1.00 0.00 H ATOM 1935 1HD LYS A 127 103.007 100.821 121.266 1.00 0.00 H ATOM 1936 2HD LYS A 127 103.668 102.087 122.315 1.00 0.00 H ATOM 1937 1HE LYS A 127 101.621 103.382 122.131 1.00 0.00 H ATOM 1938 2HE LYS A 127 100.963 102.242 120.944 1.00 0.00 H ATOM 1939 1HZ LYS A 127 100.096 101.832 123.137 1.00 0.00 H ATOM 1940 2HZ LYS A 127 101.000 100.544 122.644 1.00 0.00 H ATOM 1941 3HZ LYS A 127 101.611 101.604 123.749 1.00 0.00 H ATOM 1942 N ARG A 128 107.533 102.556 117.214 1.00 0.00 N ATOM 1943 CA ARG A 128 108.968 102.352 116.941 1.00 0.00 C ATOM 1944 C ARG A 128 109.335 102.941 115.584 1.00 0.00 C ATOM 1945 O ARG A 128 108.777 102.518 114.572 1.00 0.00 O ATOM 1946 CB ARG A 128 109.341 100.873 116.959 1.00 0.00 C ATOM 1947 CG ARG A 128 110.821 100.606 116.773 1.00 0.00 C ATOM 1948 CD ARG A 128 111.158 99.174 116.900 1.00 0.00 C ATOM 1949 NE ARG A 128 112.589 98.953 116.762 1.00 0.00 N ATOM 1950 CZ ARG A 128 113.181 97.746 116.757 1.00 0.00 C ATOM 1951 NH1 ARG A 128 112.455 96.656 116.883 1.00 0.00 N ATOM 1952 NH2 ARG A 128 114.493 97.654 116.626 1.00 0.00 N ATOM 1953 H ARG A 128 106.970 102.991 116.499 1.00 0.00 H ATOM 1954 HA ARG A 128 109.545 102.860 117.715 1.00 0.00 H ATOM 1955 1HB ARG A 128 109.044 100.416 117.895 1.00 0.00 H ATOM 1956 2HB ARG A 128 108.801 100.356 116.165 1.00 0.00 H ATOM 1957 1HG ARG A 128 111.119 100.938 115.782 1.00 0.00 H ATOM 1958 2HG ARG A 128 111.385 101.154 117.529 1.00 0.00 H ATOM 1959 1HD ARG A 128 110.844 98.811 117.877 1.00 0.00 H ATOM 1960 2HD ARG A 128 110.645 98.609 116.123 1.00 0.00 H ATOM 1961 HE ARG A 128 113.182 99.767 116.663 1.00 0.00 H ATOM 1962 1HH1 ARG A 128 111.452 96.727 116.983 1.00 0.00 H ATOM 1963 2HH1 ARG A 128 112.900 95.751 116.879 1.00 0.00 H ATOM 1964 1HH2 ARG A 128 115.051 98.492 116.530 1.00 0.00 H ATOM 1965 2HH2 ARG A 128 114.937 96.748 116.623 1.00 0.00 H ATOM 1966 N ARG A 129 110.270 103.907 115.557 1.00 0.00 N ATOM 1967 CA ARG A 129 110.594 104.572 114.291 1.00 0.00 C ATOM 1968 C ARG A 129 109.310 104.924 113.536 1.00 0.00 C ATOM 1969 O ARG A 129 109.159 104.540 112.375 1.00 0.00 O ATOM 1970 CB ARG A 129 111.469 103.692 113.415 1.00 0.00 C ATOM 1971 CG ARG A 129 112.812 103.303 114.001 1.00 0.00 C ATOM 1972 CD ARG A 129 113.529 102.350 113.099 1.00 0.00 C ATOM 1973 NE ARG A 129 113.798 102.947 111.806 1.00 0.00 N ATOM 1974 CZ ARG A 129 114.370 102.317 110.773 1.00 0.00 C ATOM 1975 NH1 ARG A 129 114.737 101.061 110.878 1.00 0.00 N ATOM 1976 NH2 ARG A 129 114.568 102.951 109.645 1.00 0.00 N ATOM 1977 H ARG A 129 110.770 104.170 116.399 1.00 0.00 H ATOM 1978 HA ARG A 129 111.130 105.496 114.505 1.00 0.00 H ATOM 1979 1HB ARG A 129 110.941 102.768 113.183 1.00 0.00 H ATOM 1980 2HB ARG A 129 111.663 104.197 112.482 1.00 0.00 H ATOM 1981 1HG ARG A 129 113.424 104.194 114.129 1.00 0.00 H ATOM 1982 2HG ARG A 129 112.667 102.825 114.966 1.00 0.00 H ATOM 1983 1HD ARG A 129 114.479 102.066 113.552 1.00 0.00 H ATOM 1984 2HD ARG A 129 112.918 101.461 112.949 1.00 0.00 H ATOM 1985 HE ARG A 129 113.534 103.914 111.670 1.00 0.00 H ATOM 1986 1HH1 ARG A 129 114.589 100.562 111.743 1.00 0.00 H ATOM 1987 2HH1 ARG A 129 115.172 100.593 110.080 1.00 0.00 H ATOM 1988 1HH2 ARG A 129 114.288 103.918 109.553 1.00 0.00 H ATOM 1989 2HH2 ARG A 129 114.995 102.475 108.873 1.00 0.00 H ATOM 1990 N PRO A 130 108.430 105.769 114.110 1.00 0.00 N ATOM 1991 CA PRO A 130 107.198 106.240 113.513 1.00 0.00 C ATOM 1992 C PRO A 130 107.353 106.748 112.083 1.00 0.00 C ATOM 1993 O PRO A 130 106.710 106.231 111.172 1.00 0.00 O ATOM 1994 CB PRO A 130 106.808 107.379 114.484 1.00 0.00 C ATOM 1995 CG PRO A 130 107.277 106.901 115.803 1.00 0.00 C ATOM 1996 CD PRO A 130 108.574 106.236 115.549 1.00 0.00 C ATOM 1997 HA PRO A 130 106.462 105.421 113.524 1.00 0.00 H ATOM 1998 1HB PRO A 130 107.285 108.318 114.179 1.00 0.00 H ATOM 1999 2HB PRO A 130 105.740 107.565 114.470 1.00 0.00 H ATOM 2000 1HG PRO A 130 107.376 107.747 116.497 1.00 0.00 H ATOM 2001 2HG PRO A 130 106.535 106.213 116.239 1.00 0.00 H ATOM 2002 1HD PRO A 130 109.409 106.946 115.630 1.00 0.00 H ATOM 2003 2HD PRO A 130 108.626 105.458 116.287 1.00 0.00 H ATOM 2004 N LEU A 131 108.305 107.649 111.866 1.00 0.00 N ATOM 2005 CA LEU A 131 108.484 108.275 110.564 1.00 0.00 C ATOM 2006 C LEU A 131 109.094 107.392 109.493 1.00 0.00 C ATOM 2007 O LEU A 131 108.706 107.482 108.333 1.00 0.00 O ATOM 2008 CB LEU A 131 109.361 109.510 110.734 1.00 0.00 C ATOM 2009 CG LEU A 131 108.743 110.629 111.546 1.00 0.00 C ATOM 2010 CD1 LEU A 131 109.776 111.674 111.801 1.00 0.00 C ATOM 2011 CD2 LEU A 131 107.554 111.191 110.785 1.00 0.00 C ATOM 2012 H LEU A 131 108.850 107.984 112.648 1.00 0.00 H ATOM 2013 HA LEU A 131 107.505 108.574 110.202 1.00 0.00 H ATOM 2014 1HB LEU A 131 110.289 109.214 111.219 1.00 0.00 H ATOM 2015 2HB LEU A 131 109.602 109.905 109.745 1.00 0.00 H ATOM 2016 HG LEU A 131 108.411 110.245 112.512 1.00 0.00 H ATOM 2017 1HD1 LEU A 131 109.340 112.483 112.387 1.00 0.00 H ATOM 2018 2HD1 LEU A 131 110.603 111.233 112.353 1.00 0.00 H ATOM 2019 3HD1 LEU A 131 110.133 112.065 110.864 1.00 0.00 H ATOM 2020 1HD2 LEU A 131 107.100 111.997 111.361 1.00 0.00 H ATOM 2021 2HD2 LEU A 131 107.889 111.578 109.821 1.00 0.00 H ATOM 2022 3HD2 LEU A 131 106.827 110.410 110.627 1.00 0.00 H ATOM 2023 N ALA A 132 110.048 106.541 109.851 1.00 0.00 N ATOM 2024 CA ALA A 132 110.639 105.669 108.841 1.00 0.00 C ATOM 2025 C ALA A 132 109.592 104.715 108.316 1.00 0.00 C ATOM 2026 O ALA A 132 109.450 104.555 107.103 1.00 0.00 O ATOM 2027 CB ALA A 132 111.787 104.893 109.424 1.00 0.00 C ATOM 2028 H ALA A 132 110.381 106.519 110.805 1.00 0.00 H ATOM 2029 HA ALA A 132 111.025 106.259 108.010 1.00 0.00 H ATOM 2030 1HB ALA A 132 112.162 104.195 108.684 1.00 0.00 H ATOM 2031 2HB ALA A 132 112.564 105.575 109.704 1.00 0.00 H ATOM 2032 3HB ALA A 132 111.444 104.353 110.291 1.00 0.00 H ATOM 2033 N ASN A 133 108.731 104.242 109.213 1.00 0.00 N ATOM 2034 CA ASN A 133 107.704 103.300 108.825 1.00 0.00 C ATOM 2035 C ASN A 133 106.578 104.022 108.123 1.00 0.00 C ATOM 2036 O ASN A 133 105.995 103.495 107.179 1.00 0.00 O ATOM 2037 CB ASN A 133 107.199 102.538 110.029 1.00 0.00 C ATOM 2038 CG ASN A 133 108.227 101.576 110.566 1.00 0.00 C ATOM 2039 OD1 ASN A 133 109.164 101.177 109.865 1.00 0.00 O ATOM 2040 ND2 ASN A 133 108.061 101.201 111.803 1.00 0.00 N ATOM 2041 H ASN A 133 108.923 104.364 110.200 1.00 0.00 H ATOM 2042 HA ASN A 133 108.132 102.586 108.119 1.00 0.00 H ATOM 2043 1HB ASN A 133 106.925 103.247 110.813 1.00 0.00 H ATOM 2044 2HB ASN A 133 106.301 101.982 109.761 1.00 0.00 H ATOM 2045 1HD2 ASN A 133 108.705 100.563 112.228 1.00 0.00 H ATOM 2046 2HD2 ASN A 133 107.283 101.559 112.319 1.00 0.00 H ATOM 2047 N GLY A 134 106.394 105.290 108.487 1.00 0.00 N ATOM 2048 CA GLY A 134 105.362 106.125 107.913 1.00 0.00 C ATOM 2049 C GLY A 134 105.607 106.338 106.443 1.00 0.00 C ATOM 2050 O GLY A 134 104.718 106.150 105.627 1.00 0.00 O ATOM 2051 H GLY A 134 106.828 105.612 109.340 1.00 0.00 H ATOM 2052 1HA GLY A 134 104.389 105.659 108.063 1.00 0.00 H ATOM 2053 2HA GLY A 134 105.340 107.076 108.422 1.00 0.00 H ATOM 2054 N LEU A 135 106.872 106.567 106.112 1.00 0.00 N ATOM 2055 CA LEU A 135 107.315 106.804 104.753 1.00 0.00 C ATOM 2056 C LEU A 135 107.281 105.505 103.942 1.00 0.00 C ATOM 2057 O LEU A 135 106.857 105.501 102.785 1.00 0.00 O ATOM 2058 CB LEU A 135 108.727 107.382 104.809 1.00 0.00 C ATOM 2059 CG LEU A 135 108.804 108.822 105.382 1.00 0.00 C ATOM 2060 CD1 LEU A 135 110.241 109.195 105.619 1.00 0.00 C ATOM 2061 CD2 LEU A 135 108.141 109.782 104.406 1.00 0.00 C ATOM 2062 H LEU A 135 107.523 106.758 106.857 1.00 0.00 H ATOM 2063 HA LEU A 135 106.639 107.516 104.284 1.00 0.00 H ATOM 2064 1HB LEU A 135 109.348 106.732 105.427 1.00 0.00 H ATOM 2065 2HB LEU A 135 109.127 107.386 103.810 1.00 0.00 H ATOM 2066 HG LEU A 135 108.293 108.871 106.338 1.00 0.00 H ATOM 2067 1HD1 LEU A 135 110.289 110.199 106.018 1.00 0.00 H ATOM 2068 2HD1 LEU A 135 110.680 108.501 106.329 1.00 0.00 H ATOM 2069 3HD1 LEU A 135 110.781 109.154 104.699 1.00 0.00 H ATOM 2070 1HD2 LEU A 135 108.191 110.797 104.803 1.00 0.00 H ATOM 2071 2HD2 LEU A 135 108.659 109.741 103.447 1.00 0.00 H ATOM 2072 3HD2 LEU A 135 107.096 109.496 104.268 1.00 0.00 H ATOM 2073 N SER A 136 107.554 104.375 104.595 1.00 0.00 N ATOM 2074 CA SER A 136 107.473 103.101 103.888 1.00 0.00 C ATOM 2075 C SER A 136 106.012 102.854 103.567 1.00 0.00 C ATOM 2076 O SER A 136 105.650 102.569 102.424 1.00 0.00 O ATOM 2077 CB SER A 136 108.037 101.976 104.733 1.00 0.00 C ATOM 2078 OG SER A 136 109.411 102.145 104.947 1.00 0.00 O ATOM 2079 H SER A 136 108.012 104.414 105.497 1.00 0.00 H ATOM 2080 HA SER A 136 108.062 103.161 102.971 1.00 0.00 H ATOM 2081 1HB SER A 136 107.519 101.946 105.690 1.00 0.00 H ATOM 2082 2HB SER A 136 107.859 101.025 104.235 1.00 0.00 H ATOM 2083 HG SER A 136 109.498 102.924 105.504 1.00 0.00 H ATOM 2084 N ALA A 137 105.169 103.156 104.553 1.00 0.00 N ATOM 2085 CA ALA A 137 103.740 102.980 104.445 1.00 0.00 C ATOM 2086 C ALA A 137 103.214 103.928 103.384 1.00 0.00 C ATOM 2087 O ALA A 137 102.420 103.531 102.557 1.00 0.00 O ATOM 2088 CB ALA A 137 103.052 103.226 105.780 1.00 0.00 C ATOM 2089 H ALA A 137 105.551 103.335 105.468 1.00 0.00 H ATOM 2090 HA ALA A 137 103.525 101.957 104.142 1.00 0.00 H ATOM 2091 1HB ALA A 137 101.977 103.111 105.659 1.00 0.00 H ATOM 2092 2HB ALA A 137 103.416 102.504 106.511 1.00 0.00 H ATOM 2093 3HB ALA A 137 103.262 104.219 106.134 1.00 0.00 H ATOM 2094 N ALA A 138 103.808 105.119 103.284 1.00 0.00 N ATOM 2095 CA ALA A 138 103.329 106.133 102.352 1.00 0.00 C ATOM 2096 C ALA A 138 103.477 105.587 100.941 1.00 0.00 C ATOM 2097 O ALA A 138 102.582 105.732 100.110 1.00 0.00 O ATOM 2098 CB ALA A 138 104.105 107.432 102.509 1.00 0.00 C ATOM 2099 H ALA A 138 104.362 105.436 104.059 1.00 0.00 H ATOM 2100 HA ALA A 138 102.279 106.352 102.546 1.00 0.00 H ATOM 2101 1HB ALA A 138 103.762 108.143 101.764 1.00 0.00 H ATOM 2102 2HB ALA A 138 103.932 107.831 103.510 1.00 0.00 H ATOM 2103 3HB ALA A 138 105.149 107.262 102.375 1.00 0.00 H ATOM 2104 N GLY A 139 104.563 104.828 100.735 1.00 0.00 N ATOM 2105 CA GLY A 139 104.909 104.290 99.428 1.00 0.00 C ATOM 2106 C GLY A 139 104.212 102.945 99.184 1.00 0.00 C ATOM 2107 O GLY A 139 103.949 102.584 98.039 1.00 0.00 O ATOM 2108 H GLY A 139 105.268 104.813 101.465 1.00 0.00 H ATOM 2109 1HA GLY A 139 104.621 105.000 98.656 1.00 0.00 H ATOM 2110 2HA GLY A 139 105.989 104.164 99.359 1.00 0.00 H ATOM 2111 N SER A 140 103.710 102.323 100.268 1.00 0.00 N ATOM 2112 CA SER A 140 103.126 100.963 100.215 1.00 0.00 C ATOM 2113 C SER A 140 101.713 100.696 99.615 1.00 0.00 C ATOM 2114 O SER A 140 101.527 99.601 99.086 1.00 0.00 O ATOM 2115 CB SER A 140 103.070 100.359 101.610 1.00 0.00 C ATOM 2116 OG SER A 140 102.060 100.935 102.382 1.00 0.00 O ATOM 2117 H SER A 140 104.088 102.617 101.163 1.00 0.00 H ATOM 2118 HA SER A 140 103.783 100.371 99.585 1.00 0.00 H ATOM 2119 1HB SER A 140 102.897 99.288 101.532 1.00 0.00 H ATOM 2120 2HB SER A 140 104.032 100.505 102.102 1.00 0.00 H ATOM 2121 HG SER A 140 102.170 101.876 102.299 1.00 0.00 H ATOM 2122 N PRO A 141 100.827 101.681 99.314 1.00 0.00 N ATOM 2123 CA PRO A 141 99.532 101.445 98.690 1.00 0.00 C ATOM 2124 C PRO A 141 99.561 101.354 97.186 1.00 0.00 C ATOM 2125 O PRO A 141 98.781 101.991 96.478 1.00 0.00 O ATOM 2126 CB PRO A 141 98.718 102.639 99.161 1.00 0.00 C ATOM 2127 CG PRO A 141 99.697 103.712 99.314 1.00 0.00 C ATOM 2128 CD PRO A 141 100.895 103.036 99.898 1.00 0.00 C ATOM 2129 HA PRO A 141 99.130 100.500 99.084 1.00 0.00 H ATOM 2130 1HB PRO A 141 97.940 102.874 98.419 1.00 0.00 H ATOM 2131 2HB PRO A 141 98.205 102.399 100.103 1.00 0.00 H ATOM 2132 1HG PRO A 141 99.903 104.172 98.350 1.00 0.00 H ATOM 2133 2HG PRO A 141 99.318 104.511 99.960 1.00 0.00 H ATOM 2134 1HD PRO A 141 101.714 103.579 99.561 1.00 0.00 H ATOM 2135 2HD PRO A 141 100.808 103.031 100.970 1.00 0.00 H ATOM 2136 N VAL A 142 100.452 100.501 96.722 1.00 0.00 N ATOM 2137 CA VAL A 142 100.611 100.210 95.326 1.00 0.00 C ATOM 2138 C VAL A 142 99.378 99.449 94.889 1.00 0.00 C ATOM 2139 O VAL A 142 98.846 99.655 93.809 1.00 0.00 O ATOM 2140 CB VAL A 142 101.832 99.408 95.080 1.00 0.00 C ATOM 2141 CG1 VAL A 142 101.860 99.069 93.681 1.00 0.00 C ATOM 2142 CG2 VAL A 142 103.017 100.201 95.506 1.00 0.00 C ATOM 2143 H VAL A 142 100.886 99.882 97.384 1.00 0.00 H ATOM 2144 HA VAL A 142 100.762 101.136 94.794 1.00 0.00 H ATOM 2145 HB VAL A 142 101.788 98.495 95.641 1.00 0.00 H ATOM 2146 1HG1 VAL A 142 102.703 98.511 93.488 1.00 0.00 H ATOM 2147 2HG1 VAL A 142 100.972 98.491 93.426 1.00 0.00 H ATOM 2148 3HG1 VAL A 142 101.883 99.977 93.088 1.00 0.00 H ATOM 2149 1HG2 VAL A 142 103.914 99.632 95.334 1.00 0.00 H ATOM 2150 2HG2 VAL A 142 103.062 101.126 94.933 1.00 0.00 H ATOM 2151 3HG2 VAL A 142 102.930 100.431 96.564 1.00 0.00 H ATOM 2152 N PHE A 143 98.727 98.838 95.885 1.00 0.00 N ATOM 2153 CA PHE A 143 97.452 98.172 95.689 1.00 0.00 C ATOM 2154 C PHE A 143 96.479 99.048 94.922 1.00 0.00 C ATOM 2155 O PHE A 143 95.789 98.555 94.045 1.00 0.00 O ATOM 2156 CB PHE A 143 96.828 97.785 97.019 1.00 0.00 C ATOM 2157 CG PHE A 143 95.495 97.145 96.861 1.00 0.00 C ATOM 2158 CD1 PHE A 143 95.385 95.814 96.500 1.00 0.00 C ATOM 2159 CD2 PHE A 143 94.340 97.880 97.077 1.00 0.00 C ATOM 2160 CE1 PHE A 143 94.141 95.227 96.356 1.00 0.00 C ATOM 2161 CE2 PHE A 143 93.099 97.299 96.936 1.00 0.00 C ATOM 2162 CZ PHE A 143 92.998 95.969 96.574 1.00 0.00 C ATOM 2163 H PHE A 143 99.209 98.697 96.762 1.00 0.00 H ATOM 2164 HA PHE A 143 97.590 97.274 95.096 1.00 0.00 H ATOM 2165 1HB PHE A 143 97.488 97.095 97.543 1.00 0.00 H ATOM 2166 2HB PHE A 143 96.719 98.673 97.642 1.00 0.00 H ATOM 2167 HD1 PHE A 143 96.290 95.231 96.329 1.00 0.00 H ATOM 2168 HD2 PHE A 143 94.422 98.930 97.361 1.00 0.00 H ATOM 2169 HE1 PHE A 143 94.065 94.178 96.071 1.00 0.00 H ATOM 2170 HE2 PHE A 143 92.198 97.887 97.108 1.00 0.00 H ATOM 2171 HZ PHE A 143 92.018 95.509 96.461 1.00 0.00 H ATOM 2172 N LEU A 144 96.386 100.322 95.272 1.00 0.00 N ATOM 2173 CA LEU A 144 95.458 101.211 94.619 1.00 0.00 C ATOM 2174 C LEU A 144 96.083 101.733 93.336 1.00 0.00 C ATOM 2175 O LEU A 144 95.448 101.752 92.290 1.00 0.00 O ATOM 2176 CB LEU A 144 95.097 102.355 95.534 1.00 0.00 C ATOM 2177 CG LEU A 144 94.307 101.931 96.744 1.00 0.00 C ATOM 2178 CD1 LEU A 144 94.091 103.090 97.574 1.00 0.00 C ATOM 2179 CD2 LEU A 144 92.995 101.309 96.291 1.00 0.00 C ATOM 2180 H LEU A 144 97.006 100.706 95.973 1.00 0.00 H ATOM 2181 HA LEU A 144 94.543 100.663 94.395 1.00 0.00 H ATOM 2182 1HB LEU A 144 96.016 102.839 95.867 1.00 0.00 H ATOM 2183 2HB LEU A 144 94.512 103.083 94.969 1.00 0.00 H ATOM 2184 HG LEU A 144 94.876 101.200 97.323 1.00 0.00 H ATOM 2185 1HD1 LEU A 144 93.520 102.808 98.458 1.00 0.00 H ATOM 2186 2HD1 LEU A 144 95.045 103.464 97.856 1.00 0.00 H ATOM 2187 3HD1 LEU A 144 93.544 103.836 97.021 1.00 0.00 H ATOM 2188 1HD2 LEU A 144 92.417 101.000 97.162 1.00 0.00 H ATOM 2189 2HD2 LEU A 144 92.425 102.039 95.720 1.00 0.00 H ATOM 2190 3HD2 LEU A 144 93.203 100.443 95.669 1.00 0.00 H ATOM 2191 N CYS A 145 97.417 101.840 93.340 1.00 0.00 N ATOM 2192 CA CYS A 145 98.131 102.366 92.175 1.00 0.00 C ATOM 2193 C CYS A 145 97.924 101.444 90.989 1.00 0.00 C ATOM 2194 O CYS A 145 97.725 101.892 89.869 1.00 0.00 O ATOM 2195 CB CYS A 145 99.626 102.520 92.430 1.00 0.00 C ATOM 2196 SG CYS A 145 100.036 103.708 93.644 1.00 0.00 S ATOM 2197 H CYS A 145 97.903 101.789 94.230 1.00 0.00 H ATOM 2198 HA CYS A 145 97.737 103.343 91.923 1.00 0.00 H ATOM 2199 1HB CYS A 145 100.033 101.582 92.739 1.00 0.00 H ATOM 2200 2HB CYS A 145 100.124 102.803 91.504 1.00 0.00 H ATOM 2201 HG CYS A 145 99.445 103.081 94.658 1.00 0.00 H ATOM 2202 N ALA A 146 97.865 100.147 91.284 1.00 0.00 N ATOM 2203 CA ALA A 146 97.766 99.086 90.295 1.00 0.00 C ATOM 2204 C ALA A 146 96.325 98.887 89.795 1.00 0.00 C ATOM 2205 O ALA A 146 96.090 98.177 88.821 1.00 0.00 O ATOM 2206 CB ALA A 146 98.327 97.806 90.910 1.00 0.00 C ATOM 2207 H ALA A 146 98.029 99.884 92.244 1.00 0.00 H ATOM 2208 HA ALA A 146 98.361 99.379 89.434 1.00 0.00 H ATOM 2209 1HB ALA A 146 98.307 97.006 90.192 1.00 0.00 H ATOM 2210 2HB ALA A 146 99.360 97.975 91.225 1.00 0.00 H ATOM 2211 3HB ALA A 146 97.724 97.525 91.774 1.00 0.00 H ATOM 2212 N LEU A 147 95.348 99.404 90.530 1.00 0.00 N ATOM 2213 CA LEU A 147 93.947 99.162 90.200 1.00 0.00 C ATOM 2214 C LEU A 147 93.237 100.395 89.666 1.00 0.00 C ATOM 2215 O LEU A 147 92.333 100.281 88.838 1.00 0.00 O ATOM 2216 CB LEU A 147 93.209 98.655 91.432 1.00 0.00 C ATOM 2217 CG LEU A 147 93.746 97.339 91.992 1.00 0.00 C ATOM 2218 CD1 LEU A 147 92.977 96.979 93.248 1.00 0.00 C ATOM 2219 CD2 LEU A 147 93.620 96.255 90.948 1.00 0.00 C ATOM 2220 H LEU A 147 95.566 100.060 91.261 1.00 0.00 H ATOM 2221 HA LEU A 147 93.905 98.409 89.423 1.00 0.00 H ATOM 2222 1HB LEU A 147 93.274 99.412 92.214 1.00 0.00 H ATOM 2223 2HB LEU A 147 92.160 98.517 91.177 1.00 0.00 H ATOM 2224 HG LEU A 147 94.777 97.454 92.260 1.00 0.00 H ATOM 2225 1HD1 LEU A 147 93.358 96.043 93.648 1.00 0.00 H ATOM 2226 2HD1 LEU A 147 93.100 97.764 93.988 1.00 0.00 H ATOM 2227 3HD1 LEU A 147 91.921 96.869 93.009 1.00 0.00 H ATOM 2228 1HD2 LEU A 147 94.004 95.317 91.349 1.00 0.00 H ATOM 2229 2HD2 LEU A 147 92.572 96.131 90.677 1.00 0.00 H ATOM 2230 3HD2 LEU A 147 94.191 96.534 90.069 1.00 0.00 H ATOM 2231 N SER A 148 93.607 101.566 90.161 1.00 0.00 N ATOM 2232 CA SER A 148 92.985 102.796 89.699 1.00 0.00 C ATOM 2233 C SER A 148 93.076 102.990 88.160 1.00 0.00 C ATOM 2234 O SER A 148 92.037 103.219 87.546 1.00 0.00 O ATOM 2235 CB SER A 148 93.602 104.020 90.383 1.00 0.00 C ATOM 2236 OG SER A 148 93.326 104.018 91.758 1.00 0.00 O ATOM 2237 H SER A 148 94.367 101.604 90.822 1.00 0.00 H ATOM 2238 HA SER A 148 91.923 102.747 89.942 1.00 0.00 H ATOM 2239 1HB SER A 148 94.651 104.049 90.248 1.00 0.00 H ATOM 2240 2HB SER A 148 93.203 104.927 89.930 1.00 0.00 H ATOM 2241 HG SER A 148 93.774 103.247 92.117 1.00 0.00 H ATOM 2242 N PRO A 149 94.165 102.572 87.450 1.00 0.00 N ATOM 2243 CA PRO A 149 94.275 102.602 85.989 1.00 0.00 C ATOM 2244 C PRO A 149 93.221 101.741 85.309 1.00 0.00 C ATOM 2245 O PRO A 149 92.884 101.952 84.142 1.00 0.00 O ATOM 2246 CB PRO A 149 95.678 102.054 85.734 1.00 0.00 C ATOM 2247 CG PRO A 149 96.443 102.462 86.924 1.00 0.00 C ATOM 2248 CD PRO A 149 95.497 102.322 88.074 1.00 0.00 C ATOM 2249 HA PRO A 149 94.201 103.641 85.643 1.00 0.00 H ATOM 2250 1HB PRO A 149 95.637 100.959 85.605 1.00 0.00 H ATOM 2251 2HB PRO A 149 96.081 102.472 84.799 1.00 0.00 H ATOM 2252 1HG PRO A 149 97.331 101.824 87.034 1.00 0.00 H ATOM 2253 2HG PRO A 149 96.799 103.477 86.814 1.00 0.00 H ATOM 2254 1HD PRO A 149 95.567 101.308 88.471 1.00 0.00 H ATOM 2255 2HD PRO A 149 95.758 103.046 88.805 1.00 0.00 H ATOM 2256 N LEU A 150 92.734 100.734 86.036 1.00 0.00 N ATOM 2257 CA LEU A 150 91.763 99.804 85.485 1.00 0.00 C ATOM 2258 C LEU A 150 90.416 100.512 85.483 1.00 0.00 C ATOM 2259 O LEU A 150 89.687 100.491 84.494 1.00 0.00 O ATOM 2260 CB LEU A 150 91.699 98.518 86.314 1.00 0.00 C ATOM 2261 CG LEU A 150 92.983 97.666 86.309 1.00 0.00 C ATOM 2262 CD1 LEU A 150 92.815 96.498 87.258 1.00 0.00 C ATOM 2263 CD2 LEU A 150 93.264 97.194 84.915 1.00 0.00 C ATOM 2264 H LEU A 150 93.054 100.610 86.986 1.00 0.00 H ATOM 2265 HA LEU A 150 92.055 99.538 84.470 1.00 0.00 H ATOM 2266 1HB LEU A 150 91.479 98.770 87.335 1.00 0.00 H ATOM 2267 2HB LEU A 150 90.886 97.900 85.934 1.00 0.00 H ATOM 2268 HG LEU A 150 93.825 98.267 86.665 1.00 0.00 H ATOM 2269 1HD1 LEU A 150 93.722 95.895 87.256 1.00 0.00 H ATOM 2270 2HD1 LEU A 150 92.632 96.863 88.252 1.00 0.00 H ATOM 2271 3HD1 LEU A 150 91.974 95.887 86.936 1.00 0.00 H ATOM 2272 1HD2 LEU A 150 94.175 96.592 84.910 1.00 0.00 H ATOM 2273 2HD2 LEU A 150 92.429 96.592 84.559 1.00 0.00 H ATOM 2274 3HD2 LEU A 150 93.395 98.059 84.262 1.00 0.00 H ATOM 2275 N GLY A 151 90.254 101.380 86.487 1.00 0.00 N ATOM 2276 CA GLY A 151 89.087 102.234 86.587 1.00 0.00 C ATOM 2277 C GLY A 151 89.105 103.244 85.449 1.00 0.00 C ATOM 2278 O GLY A 151 88.078 103.485 84.824 1.00 0.00 O ATOM 2279 H GLY A 151 90.782 101.210 87.334 1.00 0.00 H ATOM 2280 1HA GLY A 151 88.182 101.629 86.546 1.00 0.00 H ATOM 2281 2HA GLY A 151 89.084 102.741 87.550 1.00 0.00 H ATOM 2282 N GLN A 152 90.317 103.669 85.053 1.00 0.00 N ATOM 2283 CA GLN A 152 90.461 104.673 84.000 1.00 0.00 C ATOM 2284 C GLN A 152 90.023 104.047 82.682 1.00 0.00 C ATOM 2285 O GLN A 152 89.307 104.662 81.893 1.00 0.00 O ATOM 2286 CB GLN A 152 91.916 105.185 83.904 1.00 0.00 C ATOM 2287 CG GLN A 152 92.502 105.807 85.177 1.00 0.00 C ATOM 2288 CD GLN A 152 91.907 107.126 85.580 1.00 0.00 C ATOM 2289 OE1 GLN A 152 92.008 108.118 84.867 1.00 0.00 O ATOM 2290 NE2 GLN A 152 91.275 107.143 86.744 1.00 0.00 N ATOM 2291 H GLN A 152 91.095 103.518 85.680 1.00 0.00 H ATOM 2292 HA GLN A 152 89.824 105.527 84.232 1.00 0.00 H ATOM 2293 1HB GLN A 152 92.569 104.370 83.626 1.00 0.00 H ATOM 2294 2HB GLN A 152 91.987 105.939 83.124 1.00 0.00 H ATOM 2295 1HG GLN A 152 92.345 105.131 85.994 1.00 0.00 H ATOM 2296 2HG GLN A 152 93.560 105.969 85.018 1.00 0.00 H ATOM 2297 1HE2 GLN A 152 90.856 107.990 87.072 1.00 0.00 H ATOM 2298 2HE2 GLN A 152 91.217 106.310 87.294 1.00 0.00 H ATOM 2299 N ILE A 153 90.339 102.756 82.531 1.00 0.00 N ATOM 2300 CA ILE A 153 89.974 102.007 81.339 1.00 0.00 C ATOM 2301 C ILE A 153 88.469 101.881 81.237 1.00 0.00 C ATOM 2302 O ILE A 153 87.878 102.180 80.207 1.00 0.00 O ATOM 2303 CB ILE A 153 90.585 100.593 81.304 1.00 0.00 C ATOM 2304 CG1 ILE A 153 92.080 100.643 81.126 1.00 0.00 C ATOM 2305 CG2 ILE A 153 89.949 99.779 80.189 1.00 0.00 C ATOM 2306 CD1 ILE A 153 92.719 99.292 81.337 1.00 0.00 C ATOM 2307 H ILE A 153 91.027 102.360 83.162 1.00 0.00 H ATOM 2308 HA ILE A 153 90.342 102.543 80.465 1.00 0.00 H ATOM 2309 HB ILE A 153 90.410 100.099 82.242 1.00 0.00 H ATOM 2310 1HG1 ILE A 153 92.309 100.998 80.122 1.00 0.00 H ATOM 2311 2HG1 ILE A 153 92.500 101.356 81.837 1.00 0.00 H ATOM 2312 1HG2 ILE A 153 90.387 98.780 80.171 1.00 0.00 H ATOM 2313 2HG2 ILE A 153 88.876 99.700 80.362 1.00 0.00 H ATOM 2314 3HG2 ILE A 153 90.126 100.270 79.232 1.00 0.00 H ATOM 2315 1HD1 ILE A 153 93.771 99.368 81.205 1.00 0.00 H ATOM 2316 2HD1 ILE A 153 92.506 98.949 82.348 1.00 0.00 H ATOM 2317 3HD1 ILE A 153 92.316 98.581 80.618 1.00 0.00 H ATOM 2318 N LEU A 154 87.829 101.614 82.373 1.00 0.00 N ATOM 2319 CA LEU A 154 86.386 101.451 82.369 1.00 0.00 C ATOM 2320 C LEU A 154 85.707 102.790 82.087 1.00 0.00 C ATOM 2321 O LEU A 154 84.801 102.878 81.255 1.00 0.00 O ATOM 2322 CB LEU A 154 85.927 100.894 83.718 1.00 0.00 C ATOM 2323 CG LEU A 154 86.379 99.467 84.016 1.00 0.00 C ATOM 2324 CD1 LEU A 154 85.985 99.103 85.437 1.00 0.00 C ATOM 2325 CD2 LEU A 154 85.747 98.525 83.009 1.00 0.00 C ATOM 2326 H LEU A 154 88.366 101.259 83.157 1.00 0.00 H ATOM 2327 HA LEU A 154 86.117 100.732 81.597 1.00 0.00 H ATOM 2328 1HB LEU A 154 86.305 101.537 84.507 1.00 0.00 H ATOM 2329 2HB LEU A 154 84.839 100.918 83.751 1.00 0.00 H ATOM 2330 HG LEU A 154 87.467 99.401 83.945 1.00 0.00 H ATOM 2331 1HD1 LEU A 154 86.306 98.084 85.654 1.00 0.00 H ATOM 2332 2HD1 LEU A 154 86.462 99.789 86.134 1.00 0.00 H ATOM 2333 3HD1 LEU A 154 84.902 99.172 85.542 1.00 0.00 H ATOM 2334 1HD2 LEU A 154 86.066 97.503 83.215 1.00 0.00 H ATOM 2335 2HD2 LEU A 154 84.661 98.587 83.082 1.00 0.00 H ATOM 2336 3HD2 LEU A 154 86.061 98.806 82.002 1.00 0.00 H ATOM 2337 N GLN A 155 86.310 103.862 82.615 1.00 0.00 N ATOM 2338 CA GLN A 155 85.781 105.218 82.504 1.00 0.00 C ATOM 2339 C GLN A 155 86.076 105.815 81.132 1.00 0.00 C ATOM 2340 O GLN A 155 85.333 106.681 80.673 1.00 0.00 O ATOM 2341 CB GLN A 155 86.372 106.108 83.598 1.00 0.00 C ATOM 2342 CG GLN A 155 85.908 105.766 85.002 1.00 0.00 C ATOM 2343 CD GLN A 155 86.653 106.549 86.074 1.00 0.00 C ATOM 2344 OE1 GLN A 155 87.350 107.521 85.783 1.00 0.00 O ATOM 2345 NE2 GLN A 155 86.504 106.124 87.322 1.00 0.00 N ATOM 2346 H GLN A 155 87.045 103.699 83.289 1.00 0.00 H ATOM 2347 HA GLN A 155 84.697 105.179 82.610 1.00 0.00 H ATOM 2348 1HB GLN A 155 87.447 106.035 83.576 1.00 0.00 H ATOM 2349 2HB GLN A 155 86.110 107.142 83.403 1.00 0.00 H ATOM 2350 1HG GLN A 155 84.856 105.995 85.088 1.00 0.00 H ATOM 2351 2HG GLN A 155 86.073 104.712 85.181 1.00 0.00 H ATOM 2352 1HE2 GLN A 155 86.968 106.597 88.071 1.00 0.00 H ATOM 2353 2HE2 GLN A 155 85.927 105.330 87.514 1.00 0.00 H ATOM 2354 N HIS A 156 86.911 105.103 80.363 1.00 0.00 N ATOM 2355 CA HIS A 156 87.246 105.440 78.974 1.00 0.00 C ATOM 2356 C HIS A 156 86.040 105.549 78.041 1.00 0.00 C ATOM 2357 O HIS A 156 86.088 106.294 77.062 1.00 0.00 O ATOM 2358 CB HIS A 156 88.210 104.427 78.359 1.00 0.00 C ATOM 2359 CG HIS A 156 88.725 104.836 77.024 1.00 0.00 C ATOM 2360 ND1 HIS A 156 89.581 105.899 76.851 1.00 0.00 N ATOM 2361 CD2 HIS A 156 88.502 104.321 75.793 1.00 0.00 C ATOM 2362 CE1 HIS A 156 89.865 106.024 75.567 1.00 0.00 C ATOM 2363 NE2 HIS A 156 89.223 105.078 74.904 1.00 0.00 N ATOM 2364 H HIS A 156 87.619 104.577 80.861 1.00 0.00 H ATOM 2365 HA HIS A 156 87.723 106.419 78.954 1.00 0.00 H ATOM 2366 1HB HIS A 156 89.062 104.282 79.028 1.00 0.00 H ATOM 2367 2HB HIS A 156 87.717 103.471 78.253 1.00 0.00 H ATOM 2368 HD2 HIS A 156 87.868 103.467 75.551 1.00 0.00 H ATOM 2369 HE1 HIS A 156 90.519 106.777 75.130 1.00 0.00 H ATOM 2370 HE2 HIS A 156 89.254 104.931 73.906 1.00 0.00 H ATOM 2371 N GLU A 157 84.913 104.929 78.414 1.00 0.00 N ATOM 2372 CA GLU A 157 83.711 104.943 77.578 1.00 0.00 C ATOM 2373 C GLU A 157 82.939 106.259 77.741 1.00 0.00 C ATOM 2374 O GLU A 157 82.003 106.542 76.993 1.00 0.00 O ATOM 2375 CB GLU A 157 82.805 103.765 77.935 1.00 0.00 C ATOM 2376 CG GLU A 157 83.384 102.405 77.582 1.00 0.00 C ATOM 2377 CD GLU A 157 82.424 101.273 77.833 1.00 0.00 C ATOM 2378 OE1 GLU A 157 81.339 101.529 78.295 1.00 0.00 O ATOM 2379 OE2 GLU A 157 82.779 100.150 77.562 1.00 0.00 O ATOM 2380 H GLU A 157 84.941 104.280 79.193 1.00 0.00 H ATOM 2381 HA GLU A 157 84.012 104.847 76.535 1.00 0.00 H ATOM 2382 1HB GLU A 157 82.601 103.777 79.005 1.00 0.00 H ATOM 2383 2HB GLU A 157 81.851 103.870 77.418 1.00 0.00 H ATOM 2384 1HG GLU A 157 83.660 102.403 76.528 1.00 0.00 H ATOM 2385 2HG GLU A 157 84.289 102.244 78.168 1.00 0.00 H ATOM 2386 N TYR A 158 83.415 107.093 78.662 1.00 0.00 N ATOM 2387 CA TYR A 158 82.811 108.364 79.012 1.00 0.00 C ATOM 2388 C TYR A 158 83.827 109.464 78.749 1.00 0.00 C ATOM 2389 O TYR A 158 85.027 109.196 78.694 1.00 0.00 O ATOM 2390 CB TYR A 158 82.351 108.339 80.466 1.00 0.00 C ATOM 2391 CG TYR A 158 81.344 107.256 80.735 1.00 0.00 C ATOM 2392 CD1 TYR A 158 81.785 105.979 81.054 1.00 0.00 C ATOM 2393 CD2 TYR A 158 79.990 107.527 80.668 1.00 0.00 C ATOM 2394 CE1 TYR A 158 80.873 104.976 81.304 1.00 0.00 C ATOM 2395 CE2 TYR A 158 79.076 106.523 80.917 1.00 0.00 C ATOM 2396 CZ TYR A 158 79.513 105.252 81.235 1.00 0.00 C ATOM 2397 OH TYR A 158 78.600 104.254 81.483 1.00 0.00 O ATOM 2398 H TYR A 158 84.168 106.764 79.250 1.00 0.00 H ATOM 2399 HA TYR A 158 81.940 108.532 78.377 1.00 0.00 H ATOM 2400 1HB TYR A 158 83.213 108.187 81.121 1.00 0.00 H ATOM 2401 2HB TYR A 158 81.908 109.299 80.730 1.00 0.00 H ATOM 2402 HD1 TYR A 158 82.855 105.770 81.107 1.00 0.00 H ATOM 2403 HD2 TYR A 158 79.646 108.530 80.416 1.00 0.00 H ATOM 2404 HE1 TYR A 158 81.220 103.974 81.554 1.00 0.00 H ATOM 2405 HE2 TYR A 158 78.007 106.733 80.863 1.00 0.00 H ATOM 2406 HH TYR A 158 79.065 103.427 81.636 1.00 0.00 H ATOM 2407 N GLY A 159 83.366 110.702 78.602 1.00 0.00 N ATOM 2408 CA GLY A 159 84.305 111.806 78.431 1.00 0.00 C ATOM 2409 C GLY A 159 85.013 112.084 79.749 1.00 0.00 C ATOM 2410 O GLY A 159 84.603 111.575 80.795 1.00 0.00 O ATOM 2411 H GLY A 159 82.372 110.880 78.626 1.00 0.00 H ATOM 2412 1HA GLY A 159 85.029 111.558 77.655 1.00 0.00 H ATOM 2413 2HA GLY A 159 83.772 112.694 78.092 1.00 0.00 H ATOM 2414 N TRP A 160 86.118 112.830 79.692 1.00 0.00 N ATOM 2415 CA TRP A 160 86.854 113.137 80.913 1.00 0.00 C ATOM 2416 C TRP A 160 86.060 114.015 81.870 1.00 0.00 C ATOM 2417 O TRP A 160 86.293 113.976 83.074 1.00 0.00 O ATOM 2418 CB TRP A 160 88.185 113.838 80.625 1.00 0.00 C ATOM 2419 CG TRP A 160 88.101 115.117 79.839 1.00 0.00 C ATOM 2420 CD1 TRP A 160 87.780 116.357 80.313 1.00 0.00 C ATOM 2421 CD2 TRP A 160 88.345 115.285 78.422 1.00 0.00 C ATOM 2422 NE1 TRP A 160 87.808 117.275 79.292 1.00 0.00 N ATOM 2423 CE2 TRP A 160 88.153 116.636 78.127 1.00 0.00 C ATOM 2424 CE3 TRP A 160 88.706 114.407 77.393 1.00 0.00 C ATOM 2425 CZ2 TRP A 160 88.308 117.139 76.843 1.00 0.00 C ATOM 2426 CZ3 TRP A 160 88.864 114.910 76.108 1.00 0.00 C ATOM 2427 CH2 TRP A 160 88.670 116.241 75.840 1.00 0.00 C ATOM 2428 H TRP A 160 86.423 113.217 78.811 1.00 0.00 H ATOM 2429 HA TRP A 160 87.095 112.197 81.412 1.00 0.00 H ATOM 2430 1HB TRP A 160 88.666 114.066 81.549 1.00 0.00 H ATOM 2431 2HB TRP A 160 88.836 113.164 80.069 1.00 0.00 H ATOM 2432 HD1 TRP A 160 87.538 116.588 81.348 1.00 0.00 H ATOM 2433 HE1 TRP A 160 87.607 118.262 79.382 1.00 0.00 H ATOM 2434 HE3 TRP A 160 88.865 113.348 77.599 1.00 0.00 H ATOM 2435 HZ2 TRP A 160 88.159 118.195 76.612 1.00 0.00 H ATOM 2436 HZ3 TRP A 160 89.143 114.220 75.318 1.00 0.00 H ATOM 2437 HH2 TRP A 160 88.803 116.601 74.819 1.00 0.00 H ATOM 2438 N ARG A 161 84.983 114.635 81.384 1.00 0.00 N ATOM 2439 CA ARG A 161 84.159 115.409 82.289 1.00 0.00 C ATOM 2440 C ARG A 161 83.702 114.515 83.423 1.00 0.00 C ATOM 2441 O ARG A 161 84.032 114.748 84.584 1.00 0.00 O ATOM 2442 CB ARG A 161 82.953 115.994 81.581 1.00 0.00 C ATOM 2443 CG ARG A 161 82.066 116.866 82.460 1.00 0.00 C ATOM 2444 CD ARG A 161 80.836 117.284 81.760 1.00 0.00 C ATOM 2445 NE ARG A 161 79.937 116.163 81.537 1.00 0.00 N ATOM 2446 CZ ARG A 161 79.085 115.670 82.459 1.00 0.00 C ATOM 2447 NH1 ARG A 161 79.028 116.210 83.656 1.00 0.00 N ATOM 2448 NH2 ARG A 161 78.307 114.646 82.159 1.00 0.00 N ATOM 2449 H ARG A 161 84.807 114.658 80.389 1.00 0.00 H ATOM 2450 HA ARG A 161 84.750 116.234 82.667 1.00 0.00 H ATOM 2451 1HB ARG A 161 83.286 116.599 80.738 1.00 0.00 H ATOM 2452 2HB ARG A 161 82.339 115.187 81.182 1.00 0.00 H ATOM 2453 1HG ARG A 161 81.778 116.308 83.351 1.00 0.00 H ATOM 2454 2HG ARG A 161 82.608 117.759 82.753 1.00 0.00 H ATOM 2455 1HD ARG A 161 80.313 118.030 82.358 1.00 0.00 H ATOM 2456 2HD ARG A 161 81.096 117.711 80.792 1.00 0.00 H ATOM 2457 HE ARG A 161 79.953 115.721 80.627 1.00 0.00 H ATOM 2458 1HH1 ARG A 161 79.623 116.994 83.887 1.00 0.00 H ATOM 2459 2HH1 ARG A 161 78.389 115.841 84.347 1.00 0.00 H ATOM 2460 1HH2 ARG A 161 78.350 114.230 81.238 1.00 0.00 H ATOM 2461 2HH2 ARG A 161 77.669 114.277 82.849 1.00 0.00 H ATOM 2462 N GLY A 162 83.074 113.403 83.056 1.00 0.00 N ATOM 2463 CA GLY A 162 82.613 112.417 84.012 1.00 0.00 C ATOM 2464 C GLY A 162 83.777 111.766 84.734 1.00 0.00 C ATOM 2465 O GLY A 162 83.737 111.603 85.952 1.00 0.00 O ATOM 2466 H GLY A 162 82.822 113.291 82.083 1.00 0.00 H ATOM 2467 1HA GLY A 162 81.953 112.894 84.735 1.00 0.00 H ATOM 2468 2HA GLY A 162 82.029 111.656 83.495 1.00 0.00 H ATOM 2469 N GLY A 163 84.856 111.498 84.000 1.00 0.00 N ATOM 2470 CA GLY A 163 86.033 110.849 84.567 1.00 0.00 C ATOM 2471 C GLY A 163 86.575 111.594 85.781 1.00 0.00 C ATOM 2472 O GLY A 163 86.729 111.013 86.857 1.00 0.00 O ATOM 2473 H GLY A 163 84.801 111.612 82.993 1.00 0.00 H ATOM 2474 1HA GLY A 163 85.780 109.831 84.855 1.00 0.00 H ATOM 2475 2HA GLY A 163 86.811 110.788 83.807 1.00 0.00 H ATOM 2476 N PHE A 164 86.839 112.891 85.609 1.00 0.00 N ATOM 2477 CA PHE A 164 87.359 113.722 86.686 1.00 0.00 C ATOM 2478 C PHE A 164 86.349 113.957 87.804 1.00 0.00 C ATOM 2479 O PHE A 164 86.723 113.914 88.971 1.00 0.00 O ATOM 2480 CB PHE A 164 87.813 115.074 86.159 1.00 0.00 C ATOM 2481 CG PHE A 164 89.044 115.020 85.303 1.00 0.00 C ATOM 2482 CD1 PHE A 164 89.059 115.594 84.049 1.00 0.00 C ATOM 2483 CD2 PHE A 164 90.184 114.397 85.751 1.00 0.00 C ATOM 2484 CE1 PHE A 164 90.195 115.543 83.261 1.00 0.00 C ATOM 2485 CE2 PHE A 164 91.324 114.340 84.976 1.00 0.00 C ATOM 2486 CZ PHE A 164 91.328 114.917 83.722 1.00 0.00 C ATOM 2487 H PHE A 164 86.532 113.336 84.756 1.00 0.00 H ATOM 2488 HA PHE A 164 88.222 113.216 87.117 1.00 0.00 H ATOM 2489 1HB PHE A 164 87.024 115.508 85.582 1.00 0.00 H ATOM 2490 2HB PHE A 164 88.013 115.733 86.993 1.00 0.00 H ATOM 2491 HD1 PHE A 164 88.160 116.091 83.685 1.00 0.00 H ATOM 2492 HD2 PHE A 164 90.173 113.948 86.730 1.00 0.00 H ATOM 2493 HE1 PHE A 164 90.193 116.000 82.272 1.00 0.00 H ATOM 2494 HE2 PHE A 164 92.219 113.842 85.350 1.00 0.00 H ATOM 2495 HZ PHE A 164 92.223 114.877 83.101 1.00 0.00 H ATOM 2496 N LEU A 165 85.051 113.982 87.480 1.00 0.00 N ATOM 2497 CA LEU A 165 84.050 114.209 88.529 1.00 0.00 C ATOM 2498 C LEU A 165 84.017 113.024 89.482 1.00 0.00 C ATOM 2499 O LEU A 165 83.979 113.200 90.701 1.00 0.00 O ATOM 2500 CB LEU A 165 82.663 114.420 87.920 1.00 0.00 C ATOM 2501 CG LEU A 165 82.470 115.765 87.199 1.00 0.00 C ATOM 2502 CD1 LEU A 165 81.157 115.747 86.434 1.00 0.00 C ATOM 2503 CD2 LEU A 165 82.496 116.890 88.231 1.00 0.00 C ATOM 2504 H LEU A 165 84.789 114.166 86.519 1.00 0.00 H ATOM 2505 HA LEU A 165 84.327 115.100 89.091 1.00 0.00 H ATOM 2506 1HB LEU A 165 82.472 113.622 87.203 1.00 0.00 H ATOM 2507 2HB LEU A 165 81.920 114.351 88.712 1.00 0.00 H ATOM 2508 HG LEU A 165 83.254 115.916 86.490 1.00 0.00 H ATOM 2509 1HD1 LEU A 165 81.022 116.702 85.922 1.00 0.00 H ATOM 2510 2HD1 LEU A 165 81.176 114.942 85.698 1.00 0.00 H ATOM 2511 3HD1 LEU A 165 80.334 115.588 87.126 1.00 0.00 H ATOM 2512 1HD2 LEU A 165 82.361 117.848 87.729 1.00 0.00 H ATOM 2513 2HD2 LEU A 165 81.692 116.741 88.951 1.00 0.00 H ATOM 2514 3HD2 LEU A 165 83.455 116.884 88.751 1.00 0.00 H ATOM 2515 N ILE A 166 84.204 111.833 88.929 1.00 0.00 N ATOM 2516 CA ILE A 166 84.193 110.601 89.700 1.00 0.00 C ATOM 2517 C ILE A 166 85.373 110.601 90.662 1.00 0.00 C ATOM 2518 O ILE A 166 85.197 110.474 91.875 1.00 0.00 O ATOM 2519 CB ILE A 166 84.260 109.375 88.778 1.00 0.00 C ATOM 2520 CG1 ILE A 166 82.967 109.267 87.972 1.00 0.00 C ATOM 2521 CG2 ILE A 166 84.503 108.119 89.595 1.00 0.00 C ATOM 2522 CD1 ILE A 166 83.058 108.302 86.820 1.00 0.00 C ATOM 2523 H ILE A 166 84.164 111.767 87.921 1.00 0.00 H ATOM 2524 HA ILE A 166 83.267 110.550 90.271 1.00 0.00 H ATOM 2525 HB ILE A 166 85.070 109.498 88.069 1.00 0.00 H ATOM 2526 1HG1 ILE A 166 82.164 108.949 88.632 1.00 0.00 H ATOM 2527 2HG1 ILE A 166 82.711 110.243 87.584 1.00 0.00 H ATOM 2528 1HG2 ILE A 166 84.548 107.257 88.930 1.00 0.00 H ATOM 2529 2HG2 ILE A 166 85.445 108.211 90.133 1.00 0.00 H ATOM 2530 3HG2 ILE A 166 83.690 107.986 90.307 1.00 0.00 H ATOM 2531 1HD1 ILE A 166 82.107 108.277 86.291 1.00 0.00 H ATOM 2532 2HD1 ILE A 166 83.846 108.626 86.137 1.00 0.00 H ATOM 2533 3HD1 ILE A 166 83.291 107.309 87.196 1.00 0.00 H ATOM 2534 N LEU A 167 86.542 110.976 90.125 1.00 0.00 N ATOM 2535 CA LEU A 167 87.783 111.013 90.895 1.00 0.00 C ATOM 2536 C LEU A 167 87.716 112.076 91.986 1.00 0.00 C ATOM 2537 O LEU A 167 88.091 111.828 93.125 1.00 0.00 O ATOM 2538 CB LEU A 167 88.968 111.293 89.962 1.00 0.00 C ATOM 2539 CG LEU A 167 89.304 110.187 88.981 1.00 0.00 C ATOM 2540 CD1 LEU A 167 90.332 110.703 87.956 1.00 0.00 C ATOM 2541 CD2 LEU A 167 89.841 108.998 89.758 1.00 0.00 C ATOM 2542 H LEU A 167 86.610 111.005 89.114 1.00 0.00 H ATOM 2543 HA LEU A 167 87.924 110.044 91.373 1.00 0.00 H ATOM 2544 1HB LEU A 167 88.755 112.189 89.388 1.00 0.00 H ATOM 2545 2HB LEU A 167 89.855 111.479 90.569 1.00 0.00 H ATOM 2546 HG LEU A 167 88.411 109.894 88.433 1.00 0.00 H ATOM 2547 1HD1 LEU A 167 90.574 109.910 87.251 1.00 0.00 H ATOM 2548 2HD1 LEU A 167 89.914 111.549 87.416 1.00 0.00 H ATOM 2549 3HD1 LEU A 167 91.236 111.015 88.470 1.00 0.00 H ATOM 2550 1HD2 LEU A 167 90.086 108.195 89.066 1.00 0.00 H ATOM 2551 2HD2 LEU A 167 90.739 109.293 90.303 1.00 0.00 H ATOM 2552 3HD2 LEU A 167 89.084 108.652 90.463 1.00 0.00 H ATOM 2553 N GLY A 168 87.056 113.187 91.668 1.00 0.00 N ATOM 2554 CA GLY A 168 86.892 114.298 92.594 1.00 0.00 C ATOM 2555 C GLY A 168 86.061 113.876 93.789 1.00 0.00 C ATOM 2556 O GLY A 168 86.522 113.943 94.925 1.00 0.00 O ATOM 2557 H GLY A 168 86.842 113.348 90.700 1.00 0.00 H ATOM 2558 1HA GLY A 168 87.870 114.644 92.925 1.00 0.00 H ATOM 2559 2HA GLY A 168 86.413 115.131 92.082 1.00 0.00 H ATOM 2560 N GLY A 169 84.906 113.275 93.503 1.00 0.00 N ATOM 2561 CA GLY A 169 83.990 112.823 94.543 1.00 0.00 C ATOM 2562 C GLY A 169 84.620 111.729 95.396 1.00 0.00 C ATOM 2563 O GLY A 169 84.513 111.757 96.618 1.00 0.00 O ATOM 2564 H GLY A 169 84.580 113.286 92.546 1.00 0.00 H ATOM 2565 1HA GLY A 169 83.712 113.666 95.176 1.00 0.00 H ATOM 2566 2HA GLY A 169 83.075 112.450 94.085 1.00 0.00 H ATOM 2567 N MET A 170 85.409 110.868 94.751 1.00 0.00 N ATOM 2568 CA MET A 170 86.066 109.759 95.432 1.00 0.00 C ATOM 2569 C MET A 170 87.015 110.291 96.500 1.00 0.00 C ATOM 2570 O MET A 170 86.912 109.930 97.673 1.00 0.00 O ATOM 2571 CB MET A 170 86.809 108.892 94.413 1.00 0.00 C ATOM 2572 CG MET A 170 87.568 107.716 95.007 1.00 0.00 C ATOM 2573 SD MET A 170 89.210 108.178 95.607 1.00 0.00 S ATOM 2574 CE MET A 170 90.045 108.512 94.059 1.00 0.00 C ATOM 2575 H MET A 170 85.384 110.855 93.739 1.00 0.00 H ATOM 2576 HA MET A 170 85.305 109.150 95.919 1.00 0.00 H ATOM 2577 1HB MET A 170 86.101 108.496 93.688 1.00 0.00 H ATOM 2578 2HB MET A 170 87.524 109.501 93.870 1.00 0.00 H ATOM 2579 1HG MET A 170 87.001 107.301 95.840 1.00 0.00 H ATOM 2580 2HG MET A 170 87.683 106.938 94.253 1.00 0.00 H ATOM 2581 1HE MET A 170 91.074 108.812 94.258 1.00 0.00 H ATOM 2582 2HE MET A 170 90.041 107.615 93.441 1.00 0.00 H ATOM 2583 3HE MET A 170 89.529 109.318 93.533 1.00 0.00 H ATOM 2584 N LEU A 171 87.859 111.246 96.094 1.00 0.00 N ATOM 2585 CA LEU A 171 88.863 111.832 96.972 1.00 0.00 C ATOM 2586 C LEU A 171 88.211 112.597 98.114 1.00 0.00 C ATOM 2587 O LEU A 171 88.627 112.470 99.269 1.00 0.00 O ATOM 2588 CB LEU A 171 89.770 112.768 96.152 1.00 0.00 C ATOM 2589 CG LEU A 171 90.714 112.060 95.134 1.00 0.00 C ATOM 2590 CD1 LEU A 171 91.397 113.099 94.251 1.00 0.00 C ATOM 2591 CD2 LEU A 171 91.741 111.228 95.907 1.00 0.00 C ATOM 2592 H LEU A 171 87.943 111.414 95.101 1.00 0.00 H ATOM 2593 HA LEU A 171 89.475 111.031 97.383 1.00 0.00 H ATOM 2594 1HB LEU A 171 89.141 113.465 95.597 1.00 0.00 H ATOM 2595 2HB LEU A 171 90.392 113.343 96.840 1.00 0.00 H ATOM 2596 HG LEU A 171 90.138 111.414 94.487 1.00 0.00 H ATOM 2597 1HD1 LEU A 171 92.057 112.598 93.539 1.00 0.00 H ATOM 2598 2HD1 LEU A 171 90.642 113.667 93.704 1.00 0.00 H ATOM 2599 3HD1 LEU A 171 91.976 113.767 94.866 1.00 0.00 H ATOM 2600 1HD2 LEU A 171 92.408 110.726 95.203 1.00 0.00 H ATOM 2601 2HD2 LEU A 171 92.325 111.880 96.556 1.00 0.00 H ATOM 2602 3HD2 LEU A 171 91.226 110.481 96.512 1.00 0.00 H ATOM 2603 N LEU A 172 87.096 113.257 97.814 1.00 0.00 N ATOM 2604 CA LEU A 172 86.408 114.013 98.840 1.00 0.00 C ATOM 2605 C LEU A 172 85.841 113.073 99.869 1.00 0.00 C ATOM 2606 O LEU A 172 86.132 113.220 101.050 1.00 0.00 O ATOM 2607 CB LEU A 172 85.289 114.866 98.250 1.00 0.00 C ATOM 2608 CG LEU A 172 84.484 115.648 99.280 1.00 0.00 C ATOM 2609 CD1 LEU A 172 85.427 116.602 100.026 1.00 0.00 C ATOM 2610 CD2 LEU A 172 83.373 116.399 98.581 1.00 0.00 C ATOM 2611 H LEU A 172 86.859 113.414 96.844 1.00 0.00 H ATOM 2612 HA LEU A 172 87.127 114.671 99.331 1.00 0.00 H ATOM 2613 1HB LEU A 172 85.715 115.568 97.552 1.00 0.00 H ATOM 2614 2HB LEU A 172 84.606 114.215 97.702 1.00 0.00 H ATOM 2615 HG LEU A 172 84.054 114.964 100.009 1.00 0.00 H ATOM 2616 1HD1 LEU A 172 84.864 117.168 100.767 1.00 0.00 H ATOM 2617 2HD1 LEU A 172 86.208 116.027 100.528 1.00 0.00 H ATOM 2618 3HD1 LEU A 172 85.884 117.291 99.315 1.00 0.00 H ATOM 2619 1HD2 LEU A 172 82.794 116.960 99.316 1.00 0.00 H ATOM 2620 2HD2 LEU A 172 83.804 117.090 97.853 1.00 0.00 H ATOM 2621 3HD2 LEU A 172 82.722 115.691 98.068 1.00 0.00 H ATOM 2622 N ASN A 173 85.156 112.031 99.409 1.00 0.00 N ATOM 2623 CA ASN A 173 84.427 111.144 100.303 1.00 0.00 C ATOM 2624 C ASN A 173 85.383 110.405 101.227 1.00 0.00 C ATOM 2625 O ASN A 173 85.146 110.312 102.432 1.00 0.00 O ATOM 2626 CB ASN A 173 83.598 110.159 99.505 1.00 0.00 C ATOM 2627 CG ASN A 173 82.401 110.805 98.864 1.00 0.00 C ATOM 2628 OD1 ASN A 173 81.947 111.871 99.298 1.00 0.00 O ATOM 2629 ND2 ASN A 173 81.879 110.182 97.837 1.00 0.00 N ATOM 2630 H ASN A 173 84.918 112.009 98.428 1.00 0.00 H ATOM 2631 HA ASN A 173 83.756 111.743 100.921 1.00 0.00 H ATOM 2632 1HB ASN A 173 84.220 109.710 98.725 1.00 0.00 H ATOM 2633 2HB ASN A 173 83.259 109.355 100.158 1.00 0.00 H ATOM 2634 1HD2 ASN A 173 81.082 110.565 97.371 1.00 0.00 H ATOM 2635 2HD2 ASN A 173 82.279 109.322 97.519 1.00 0.00 H ATOM 2636 N CYS A 174 86.552 110.043 100.690 1.00 0.00 N ATOM 2637 CA CYS A 174 87.549 109.321 101.463 1.00 0.00 C ATOM 2638 C CYS A 174 88.045 110.192 102.609 1.00 0.00 C ATOM 2639 O CYS A 174 88.115 109.745 103.756 1.00 0.00 O ATOM 2640 CB CYS A 174 88.722 108.921 100.569 1.00 0.00 C ATOM 2641 SG CYS A 174 88.328 107.639 99.371 1.00 0.00 S ATOM 2642 H CYS A 174 86.675 110.122 99.688 1.00 0.00 H ATOM 2643 HA CYS A 174 87.100 108.407 101.853 1.00 0.00 H ATOM 2644 1HB CYS A 174 89.079 109.790 100.026 1.00 0.00 H ATOM 2645 2HB CYS A 174 89.546 108.561 101.188 1.00 0.00 H ATOM 2646 HG CYS A 174 89.457 107.740 98.673 1.00 0.00 H ATOM 2647 N CYS A 175 88.179 111.491 102.315 1.00 0.00 N ATOM 2648 CA CYS A 175 88.762 112.445 103.250 1.00 0.00 C ATOM 2649 C CYS A 175 87.742 112.968 104.234 1.00 0.00 C ATOM 2650 O CYS A 175 88.072 113.197 105.391 1.00 0.00 O ATOM 2651 CB CYS A 175 89.367 113.605 102.497 1.00 0.00 C ATOM 2652 SG CYS A 175 90.672 113.089 101.422 1.00 0.00 S ATOM 2653 H CYS A 175 88.082 111.771 101.345 1.00 0.00 H ATOM 2654 HA CYS A 175 89.541 111.937 103.821 1.00 0.00 H ATOM 2655 1HB CYS A 175 88.596 114.102 101.909 1.00 0.00 H ATOM 2656 2HB CYS A 175 89.758 114.339 103.207 1.00 0.00 H ATOM 2657 HG CYS A 175 89.883 112.669 100.438 1.00 0.00 H ATOM 2658 N VAL A 176 86.480 113.020 103.830 1.00 0.00 N ATOM 2659 CA VAL A 176 85.455 113.466 104.756 1.00 0.00 C ATOM 2660 C VAL A 176 85.314 112.452 105.861 1.00 0.00 C ATOM 2661 O VAL A 176 85.368 112.804 107.033 1.00 0.00 O ATOM 2662 CB VAL A 176 84.094 113.652 104.067 1.00 0.00 C ATOM 2663 CG1 VAL A 176 83.014 113.865 105.126 1.00 0.00 C ATOM 2664 CG2 VAL A 176 84.169 114.827 103.104 1.00 0.00 C ATOM 2665 H VAL A 176 86.271 112.963 102.845 1.00 0.00 H ATOM 2666 HA VAL A 176 85.749 114.433 105.165 1.00 0.00 H ATOM 2667 HB VAL A 176 83.836 112.746 103.516 1.00 0.00 H ATOM 2668 1HG1 VAL A 176 82.048 113.997 104.638 1.00 0.00 H ATOM 2669 2HG1 VAL A 176 82.970 112.995 105.784 1.00 0.00 H ATOM 2670 3HG1 VAL A 176 83.248 114.753 105.712 1.00 0.00 H ATOM 2671 1HG2 VAL A 176 83.205 114.959 102.615 1.00 0.00 H ATOM 2672 2HG2 VAL A 176 84.425 115.732 103.652 1.00 0.00 H ATOM 2673 3HG2 VAL A 176 84.914 114.640 102.366 1.00 0.00 H ATOM 2674 N CYS A 177 85.332 111.180 105.474 1.00 0.00 N ATOM 2675 CA CYS A 177 85.206 110.071 106.408 1.00 0.00 C ATOM 2676 C CYS A 177 86.344 110.080 107.425 1.00 0.00 C ATOM 2677 O CYS A 177 86.110 109.938 108.625 1.00 0.00 O ATOM 2678 CB CYS A 177 85.220 108.755 105.641 1.00 0.00 C ATOM 2679 SG CYS A 177 83.763 108.517 104.607 1.00 0.00 S ATOM 2680 H CYS A 177 85.325 110.978 104.482 1.00 0.00 H ATOM 2681 HA CYS A 177 84.257 110.166 106.932 1.00 0.00 H ATOM 2682 1HB CYS A 177 86.106 108.714 105.003 1.00 0.00 H ATOM 2683 2HB CYS A 177 85.283 107.924 106.343 1.00 0.00 H ATOM 2684 HG CYS A 177 84.157 109.326 103.627 1.00 0.00 H ATOM 2685 N GLY A 178 87.540 110.440 106.960 1.00 0.00 N ATOM 2686 CA GLY A 178 88.685 110.564 107.858 1.00 0.00 C ATOM 2687 C GLY A 178 88.490 111.752 108.798 1.00 0.00 C ATOM 2688 O GLY A 178 88.569 111.617 110.020 1.00 0.00 O ATOM 2689 H GLY A 178 87.733 110.319 105.974 1.00 0.00 H ATOM 2690 1HA GLY A 178 88.801 109.645 108.433 1.00 0.00 H ATOM 2691 2HA GLY A 178 89.595 110.691 107.272 1.00 0.00 H ATOM 2692 N ALA A 179 88.051 112.859 108.207 1.00 0.00 N ATOM 2693 CA ALA A 179 87.805 114.144 108.864 1.00 0.00 C ATOM 2694 C ALA A 179 86.735 114.065 109.947 1.00 0.00 C ATOM 2695 O ALA A 179 86.865 114.726 110.976 1.00 0.00 O ATOM 2696 CB ALA A 179 87.407 115.171 107.830 1.00 0.00 C ATOM 2697 H ALA A 179 87.975 112.849 107.205 1.00 0.00 H ATOM 2698 HA ALA A 179 88.723 114.469 109.352 1.00 0.00 H ATOM 2699 1HB ALA A 179 87.217 116.117 108.318 1.00 0.00 H ATOM 2700 2HB ALA A 179 88.214 115.291 107.105 1.00 0.00 H ATOM 2701 3HB ALA A 179 86.509 114.838 107.319 1.00 0.00 H ATOM 2702 N LEU A 180 85.821 113.094 109.839 1.00 0.00 N ATOM 2703 CA LEU A 180 84.753 112.977 110.836 1.00 0.00 C ATOM 2704 C LEU A 180 85.316 112.561 112.205 1.00 0.00 C ATOM 2705 O LEU A 180 84.668 112.742 113.235 1.00 0.00 O ATOM 2706 CB LEU A 180 83.684 111.960 110.401 1.00 0.00 C ATOM 2707 CG LEU A 180 82.866 112.301 109.159 1.00 0.00 C ATOM 2708 CD1 LEU A 180 81.988 111.121 108.802 1.00 0.00 C ATOM 2709 CD2 LEU A 180 82.052 113.517 109.413 1.00 0.00 C ATOM 2710 H LEU A 180 85.646 112.714 108.917 1.00 0.00 H ATOM 2711 HA LEU A 180 84.286 113.954 110.965 1.00 0.00 H ATOM 2712 1HB LEU A 180 84.171 111.007 110.209 1.00 0.00 H ATOM 2713 2HB LEU A 180 82.988 111.830 111.215 1.00 0.00 H ATOM 2714 HG LEU A 180 83.506 112.480 108.350 1.00 0.00 H ATOM 2715 1HD1 LEU A 180 81.403 111.361 107.916 1.00 0.00 H ATOM 2716 2HD1 LEU A 180 82.612 110.252 108.601 1.00 0.00 H ATOM 2717 3HD1 LEU A 180 81.318 110.904 109.633 1.00 0.00 H ATOM 2718 1HD2 LEU A 180 81.470 113.757 108.523 1.00 0.00 H ATOM 2719 2HD2 LEU A 180 81.390 113.332 110.236 1.00 0.00 H ATOM 2720 3HD2 LEU A 180 82.710 114.352 109.653 1.00 0.00 H ATOM 2721 N MET A 181 86.515 111.969 112.200 1.00 0.00 N ATOM 2722 CA MET A 181 87.178 111.517 113.418 1.00 0.00 C ATOM 2723 C MET A 181 87.981 112.657 114.033 1.00 0.00 C ATOM 2724 O MET A 181 88.554 113.478 113.318 1.00 0.00 O ATOM 2725 CB MET A 181 88.070 110.326 113.118 1.00 0.00 C ATOM 2726 CG MET A 181 87.355 109.101 112.656 1.00 0.00 C ATOM 2727 SD MET A 181 86.178 108.529 113.844 1.00 0.00 S ATOM 2728 CE MET A 181 87.208 108.097 115.188 1.00 0.00 C ATOM 2729 H MET A 181 86.992 111.829 111.319 1.00 0.00 H ATOM 2730 HA MET A 181 86.418 111.222 114.141 1.00 0.00 H ATOM 2731 1HB MET A 181 88.788 110.600 112.347 1.00 0.00 H ATOM 2732 2HB MET A 181 88.629 110.066 114.018 1.00 0.00 H ATOM 2733 1HG MET A 181 86.833 109.313 111.720 1.00 0.00 H ATOM 2734 2HG MET A 181 88.074 108.302 112.467 1.00 0.00 H ATOM 2735 1HE MET A 181 86.593 107.721 116.005 1.00 0.00 H ATOM 2736 2HE MET A 181 87.899 107.338 114.876 1.00 0.00 H ATOM 2737 3HE MET A 181 87.762 108.975 115.523 1.00 0.00 H ATOM 2738 N ARG A 182 88.065 112.681 115.356 1.00 0.00 N ATOM 2739 CA ARG A 182 88.904 113.664 116.028 1.00 0.00 C ATOM 2740 C ARG A 182 90.401 113.388 115.795 1.00 0.00 C ATOM 2741 O ARG A 182 90.778 112.237 115.570 1.00 0.00 O ATOM 2742 CB ARG A 182 88.616 113.669 117.521 1.00 0.00 C ATOM 2743 CG ARG A 182 89.091 112.422 118.229 1.00 0.00 C ATOM 2744 CD ARG A 182 88.855 112.495 119.688 1.00 0.00 C ATOM 2745 NE ARG A 182 89.306 111.295 120.364 1.00 0.00 N ATOM 2746 CZ ARG A 182 90.565 111.096 120.797 1.00 0.00 C ATOM 2747 NH1 ARG A 182 91.477 112.027 120.616 1.00 0.00 N ATOM 2748 NH2 ARG A 182 90.885 109.968 121.404 1.00 0.00 N ATOM 2749 H ARG A 182 87.557 111.999 115.902 1.00 0.00 H ATOM 2750 HA ARG A 182 88.614 114.634 115.642 1.00 0.00 H ATOM 2751 1HB ARG A 182 89.087 114.517 117.993 1.00 0.00 H ATOM 2752 2HB ARG A 182 87.547 113.768 117.685 1.00 0.00 H ATOM 2753 1HG ARG A 182 88.556 111.554 117.841 1.00 0.00 H ATOM 2754 2HG ARG A 182 90.159 112.293 118.061 1.00 0.00 H ATOM 2755 1HD ARG A 182 89.396 113.343 120.098 1.00 0.00 H ATOM 2756 2HD ARG A 182 87.791 112.616 119.882 1.00 0.00 H ATOM 2757 HE ARG A 182 88.631 110.559 120.520 1.00 0.00 H ATOM 2758 1HH1 ARG A 182 91.232 112.891 120.151 1.00 0.00 H ATOM 2759 2HH1 ARG A 182 92.422 111.879 120.941 1.00 0.00 H ATOM 2760 1HH2 ARG A 182 90.184 109.253 121.543 1.00 0.00 H ATOM 2761 2HH2 ARG A 182 91.829 109.820 121.729 1.00 0.00 H ATOM 2762 N PRO A 183 91.269 114.417 115.833 1.00 0.00 N ATOM 2763 CA PRO A 183 92.721 114.317 115.717 1.00 0.00 C ATOM 2764 C PRO A 183 93.275 113.372 116.777 1.00 0.00 C ATOM 2765 O PRO A 183 92.744 113.299 117.882 1.00 0.00 O ATOM 2766 CB PRO A 183 93.175 115.765 115.947 1.00 0.00 C ATOM 2767 CG PRO A 183 91.984 116.603 115.551 1.00 0.00 C ATOM 2768 CD PRO A 183 90.783 115.802 115.990 1.00 0.00 C ATOM 2769 HA PRO A 183 92.986 113.968 114.707 1.00 0.00 H ATOM 2770 1HB PRO A 183 93.460 115.906 116.989 1.00 0.00 H ATOM 2771 2HB PRO A 183 94.063 115.988 115.344 1.00 0.00 H ATOM 2772 1HG PRO A 183 92.036 117.586 116.041 1.00 0.00 H ATOM 2773 2HG PRO A 183 91.977 116.794 114.485 1.00 0.00 H ATOM 2774 1HD PRO A 183 90.535 116.025 117.016 1.00 0.00 H ATOM 2775 2HD PRO A 183 89.960 116.060 115.314 1.00 0.00 H ATOM 2776 N LEU A 184 94.347 112.651 116.455 1.00 0.00 N ATOM 2777 CA LEU A 184 94.965 111.790 117.456 1.00 0.00 C ATOM 2778 C LEU A 184 96.305 112.300 117.964 1.00 0.00 C ATOM 2779 O LEU A 184 97.023 113.020 117.269 1.00 0.00 O ATOM 2780 CB LEU A 184 95.185 110.361 116.948 1.00 0.00 C ATOM 2781 CG LEU A 184 93.960 109.584 116.484 1.00 0.00 C ATOM 2782 CD1 LEU A 184 94.417 108.220 116.027 1.00 0.00 C ATOM 2783 CD2 LEU A 184 92.955 109.491 117.622 1.00 0.00 C ATOM 2784 H LEU A 184 94.731 112.697 115.521 1.00 0.00 H ATOM 2785 HA LEU A 184 94.289 111.725 118.308 1.00 0.00 H ATOM 2786 1HB LEU A 184 95.873 110.396 116.103 1.00 0.00 H ATOM 2787 2HB LEU A 184 95.641 109.790 117.734 1.00 0.00 H ATOM 2788 HG LEU A 184 93.495 110.093 115.637 1.00 0.00 H ATOM 2789 1HD1 LEU A 184 93.569 107.645 115.692 1.00 0.00 H ATOM 2790 2HD1 LEU A 184 95.125 108.332 115.205 1.00 0.00 H ATOM 2791 3HD1 LEU A 184 94.888 107.714 116.834 1.00 0.00 H ATOM 2792 1HD2 LEU A 184 92.078 108.935 117.289 1.00 0.00 H ATOM 2793 2HD2 LEU A 184 93.412 108.975 118.468 1.00 0.00 H ATOM 2794 3HD2 LEU A 184 92.654 110.494 117.928 1.00 0.00 H ATOM 2795 N GLU A 185 96.622 111.911 119.194 1.00 0.00 N ATOM 2796 CA GLU A 185 97.918 112.181 119.805 1.00 0.00 C ATOM 2797 C GLU A 185 98.341 110.887 120.503 1.00 0.00 C ATOM 2798 O GLU A 185 97.472 110.088 120.853 1.00 0.00 O ATOM 2799 CB GLU A 185 97.854 113.344 120.794 1.00 0.00 C ATOM 2800 CG GLU A 185 96.919 113.094 121.965 1.00 0.00 C ATOM 2801 CD GLU A 185 96.805 114.264 122.891 1.00 0.00 C ATOM 2802 OE1 GLU A 185 97.550 115.197 122.734 1.00 0.00 O ATOM 2803 OE2 GLU A 185 95.967 114.225 123.761 1.00 0.00 O ATOM 2804 H GLU A 185 95.930 111.405 119.729 1.00 0.00 H ATOM 2805 HA GLU A 185 98.618 112.414 119.012 1.00 0.00 H ATOM 2806 1HB GLU A 185 98.845 113.548 121.192 1.00 0.00 H ATOM 2807 2HB GLU A 185 97.522 114.246 120.278 1.00 0.00 H ATOM 2808 1HG GLU A 185 95.928 112.856 121.577 1.00 0.00 H ATOM 2809 2HG GLU A 185 97.280 112.231 122.523 1.00 0.00 H ATOM 2810 N PRO A 186 99.640 110.645 120.740 1.00 0.00 N ATOM 2811 CA PRO A 186 100.153 109.444 121.368 1.00 0.00 C ATOM 2812 C PRO A 186 99.459 109.195 122.710 1.00 0.00 C ATOM 2813 O PRO A 186 99.118 110.154 123.403 1.00 0.00 O ATOM 2814 CB PRO A 186 101.637 109.763 121.540 1.00 0.00 C ATOM 2815 CG PRO A 186 101.950 110.704 120.417 1.00 0.00 C ATOM 2816 CD PRO A 186 100.717 111.557 120.264 1.00 0.00 C ATOM 2817 HA PRO A 186 99.979 108.628 120.668 1.00 0.00 H ATOM 2818 1HB PRO A 186 101.814 110.207 122.531 1.00 0.00 H ATOM 2819 2HB PRO A 186 102.226 108.835 121.495 1.00 0.00 H ATOM 2820 1HG PRO A 186 102.838 111.297 120.657 1.00 0.00 H ATOM 2821 2HG PRO A 186 102.182 110.145 119.507 1.00 0.00 H ATOM 2822 1HD PRO A 186 100.791 112.449 120.901 1.00 0.00 H ATOM 2823 2HD PRO A 186 100.631 111.827 119.211 1.00 0.00 H ATOM 2824 N PRO A 187 99.232 107.933 123.102 1.00 0.00 N ATOM 2825 CA PRO A 187 98.618 107.520 124.356 1.00 0.00 C ATOM 2826 C PRO A 187 99.332 108.151 125.552 1.00 0.00 C ATOM 2827 O PRO A 187 100.562 108.213 125.584 1.00 0.00 O ATOM 2828 CB PRO A 187 98.789 105.996 124.330 1.00 0.00 C ATOM 2829 CG PRO A 187 98.823 105.639 122.884 1.00 0.00 C ATOM 2830 CD PRO A 187 99.567 106.765 122.219 1.00 0.00 C ATOM 2831 HA PRO A 187 97.553 107.791 124.348 1.00 0.00 H ATOM 2832 1HB PRO A 187 99.707 105.718 124.854 1.00 0.00 H ATOM 2833 2HB PRO A 187 97.955 105.514 124.863 1.00 0.00 H ATOM 2834 1HG PRO A 187 99.324 104.668 122.746 1.00 0.00 H ATOM 2835 2HG PRO A 187 97.800 105.528 122.496 1.00 0.00 H ATOM 2836 1HD PRO A 187 100.651 106.564 122.216 1.00 0.00 H ATOM 2837 2HD PRO A 187 99.167 106.842 121.206 1.00 0.00 H ATOM 2838 N LYS A 188 98.561 108.613 126.531 1.00 0.00 N ATOM 2839 CA LYS A 188 99.145 109.341 127.658 1.00 0.00 C ATOM 2840 C LYS A 188 99.661 108.388 128.733 1.00 0.00 C ATOM 2841 O LYS A 188 99.124 108.320 129.840 1.00 0.00 O ATOM 2842 CB LYS A 188 98.133 110.324 128.247 1.00 0.00 C ATOM 2843 CG LYS A 188 97.710 111.432 127.285 1.00 0.00 C ATOM 2844 CD LYS A 188 96.619 112.312 127.893 1.00 0.00 C ATOM 2845 CE LYS A 188 96.144 113.374 126.901 1.00 0.00 C ATOM 2846 NZ LYS A 188 95.033 114.198 127.455 1.00 0.00 N ATOM 2847 H LYS A 188 97.564 108.463 126.498 1.00 0.00 H ATOM 2848 HA LYS A 188 100.006 109.904 127.299 1.00 0.00 H ATOM 2849 1HB LYS A 188 97.239 109.785 128.556 1.00 0.00 H ATOM 2850 2HB LYS A 188 98.556 110.793 129.136 1.00 0.00 H ATOM 2851 1HG LYS A 188 98.572 112.054 127.043 1.00 0.00 H ATOM 2852 2HG LYS A 188 97.332 110.988 126.363 1.00 0.00 H ATOM 2853 1HD LYS A 188 95.770 111.692 128.185 1.00 0.00 H ATOM 2854 2HD LYS A 188 97.007 112.808 128.783 1.00 0.00 H ATOM 2855 1HE LYS A 188 96.979 114.027 126.650 1.00 0.00 H ATOM 2856 2HE LYS A 188 95.800 112.881 125.990 1.00 0.00 H ATOM 2857 1HZ LYS A 188 94.749 114.884 126.771 1.00 0.00 H ATOM 2858 2HZ LYS A 188 94.249 113.600 127.679 1.00 0.00 H ATOM 2859 3HZ LYS A 188 95.348 114.668 128.292 1.00 0.00 H ATOM 2860 N LYS A 189 100.708 107.646 128.377 1.00 0.00 N ATOM 2861 CA LYS A 189 101.356 106.675 129.252 1.00 0.00 C ATOM 2862 C LYS A 189 102.709 106.297 128.655 1.00 0.00 C ATOM 2863 O LYS A 189 102.940 106.518 127.467 1.00 0.00 O ATOM 2864 CB LYS A 189 100.491 105.433 129.443 1.00 0.00 C ATOM 2865 CG LYS A 189 100.203 104.672 128.170 1.00 0.00 C ATOM 2866 CD LYS A 189 99.283 103.494 128.437 1.00 0.00 C ATOM 2867 CE LYS A 189 98.975 102.724 127.162 1.00 0.00 C ATOM 2868 NZ LYS A 189 98.063 101.575 127.420 1.00 0.00 N ATOM 2869 H LYS A 189 101.066 107.753 127.439 1.00 0.00 H ATOM 2870 HA LYS A 189 101.522 107.131 130.229 1.00 0.00 H ATOM 2871 1HB LYS A 189 100.981 104.751 130.137 1.00 0.00 H ATOM 2872 2HB LYS A 189 99.536 105.720 129.885 1.00 0.00 H ATOM 2873 1HG LYS A 189 99.733 105.338 127.457 1.00 0.00 H ATOM 2874 2HG LYS A 189 101.138 104.307 127.744 1.00 0.00 H ATOM 2875 1HD LYS A 189 99.757 102.819 129.151 1.00 0.00 H ATOM 2876 2HD LYS A 189 98.349 103.853 128.867 1.00 0.00 H ATOM 2877 1HE LYS A 189 98.506 103.396 126.443 1.00 0.00 H ATOM 2878 2HE LYS A 189 99.905 102.352 126.735 1.00 0.00 H ATOM 2879 1HZ LYS A 189 97.880 101.088 126.554 1.00 0.00 H ATOM 2880 2HZ LYS A 189 98.496 100.941 128.077 1.00 0.00 H ATOM 2881 3HZ LYS A 189 97.193 101.915 127.804 1.00 0.00 H ATOM 2882 N SER A 190 103.596 105.725 129.466 1.00 0.00 N ATOM 2883 CA SER A 190 104.869 105.240 128.929 1.00 0.00 C ATOM 2884 C SER A 190 104.638 104.111 127.936 1.00 0.00 C ATOM 2885 O SER A 190 103.777 103.253 128.143 1.00 0.00 O ATOM 2886 CB SER A 190 105.768 104.765 130.055 1.00 0.00 C ATOM 2887 OG SER A 190 106.954 104.211 129.556 1.00 0.00 O ATOM 2888 H SER A 190 103.392 105.623 130.450 1.00 0.00 H ATOM 2889 HA SER A 190 105.357 106.057 128.396 1.00 0.00 H ATOM 2890 1HB SER A 190 106.004 105.604 130.708 1.00 0.00 H ATOM 2891 2HB SER A 190 105.240 104.022 130.650 1.00 0.00 H ATOM 2892 HG SER A 190 106.689 103.471 129.002 1.00 0.00 H ATOM 2893 N GLU A 191 105.431 104.106 126.861 1.00 0.00 N ATOM 2894 CA GLU A 191 105.379 103.048 125.856 1.00 0.00 C ATOM 2895 C GLU A 191 106.215 101.846 126.281 1.00 0.00 C ATOM 2896 O GLU A 191 106.752 101.270 125.337 1.00 0.00 O ATOM 2897 CB GLU A 191 105.868 103.572 124.506 1.00 0.00 C ATOM 2898 CG GLU A 191 104.982 104.631 123.881 1.00 0.00 C ATOM 2899 CD GLU A 191 105.490 105.101 122.548 1.00 0.00 C ATOM 2900 OE1 GLU A 191 106.516 104.627 122.122 1.00 0.00 O ATOM 2901 OE2 GLU A 191 104.852 105.933 121.957 1.00 0.00 O ATOM 2902 H GLU A 191 106.100 104.854 126.746 1.00 0.00 H ATOM 2903 HA GLU A 191 104.343 102.729 125.742 1.00 0.00 H ATOM 2904 1HB GLU A 191 106.866 103.997 124.622 1.00 0.00 H ATOM 2905 2HB GLU A 191 105.945 102.744 123.800 1.00 0.00 H ATOM 2906 1HG GLU A 191 103.979 104.223 123.752 1.00 0.00 H ATOM 2907 2HG GLU A 191 104.915 105.478 124.559 1.00 0.00 H ATOM 2908 N ALA A 192 107.012 102.206 127.296 1.00 0.00 N ATOM 2909 CA ALA A 192 107.888 101.203 127.912 1.00 0.00 C ATOM 2910 C ALA A 192 109.092 100.904 127.007 1.00 0.00 C ATOM 2911 O ALA A 192 109.831 99.947 127.243 1.00 0.00 O ATOM 2912 CB ALA A 192 107.112 99.924 128.181 1.00 0.00 C ATOM 2913 H ALA A 192 107.609 102.975 127.025 1.00 0.00 H ATOM 2914 HA ALA A 192 108.264 101.579 128.863 1.00 0.00 H ATOM 2915 1HB ALA A 192 107.783 99.171 128.593 1.00 0.00 H ATOM 2916 2HB ALA A 192 106.312 100.131 128.894 1.00 0.00 H ATOM 2917 3HB ALA A 192 106.681 99.552 127.254 1.00 0.00 H ATOM 2918 N THR A 193 109.299 101.747 125.996 1.00 0.00 N ATOM 2919 CA THR A 193 110.466 101.678 125.118 1.00 0.00 C ATOM 2920 C THR A 193 111.121 103.049 125.018 1.00 0.00 C ATOM 2921 O THR A 193 110.524 104.053 125.408 1.00 0.00 O ATOM 2922 CB THR A 193 110.096 101.171 123.707 1.00 0.00 C ATOM 2923 OG1 THR A 193 109.205 102.106 123.084 1.00 0.00 O ATOM 2924 CG2 THR A 193 109.419 99.802 123.775 1.00 0.00 C ATOM 2925 H THR A 193 108.624 102.481 125.838 1.00 0.00 H ATOM 2926 HA THR A 193 111.180 100.970 125.539 1.00 0.00 H ATOM 2927 HB THR A 193 111.000 101.090 123.103 1.00 0.00 H ATOM 2928 HG1 THR A 193 108.339 102.044 123.494 1.00 0.00 H ATOM 2929 1HG2 THR A 193 109.170 99.469 122.769 1.00 0.00 H ATOM 2930 2HG2 THR A 193 110.096 99.085 124.237 1.00 0.00 H ATOM 2931 3HG2 THR A 193 108.514 99.869 124.364 1.00 0.00 H ATOM 2932 N LYS A 194 112.341 103.094 124.478 1.00 0.00 N ATOM 2933 CA LYS A 194 113.026 104.366 124.272 1.00 0.00 C ATOM 2934 C LYS A 194 113.599 104.469 122.861 1.00 0.00 C ATOM 2935 O LYS A 194 114.097 103.488 122.310 1.00 0.00 O ATOM 2936 CB LYS A 194 114.142 104.549 125.305 1.00 0.00 C ATOM 2937 CG LYS A 194 113.685 104.634 126.759 1.00 0.00 C ATOM 2938 CD LYS A 194 114.856 104.881 127.694 1.00 0.00 C ATOM 2939 CE LYS A 194 114.392 104.936 129.150 1.00 0.00 C ATOM 2940 NZ LYS A 194 115.521 105.162 130.087 1.00 0.00 N ATOM 2941 H LYS A 194 112.790 102.236 124.189 1.00 0.00 H ATOM 2942 HA LYS A 194 112.304 105.174 124.387 1.00 0.00 H ATOM 2943 1HB LYS A 194 114.843 103.717 125.235 1.00 0.00 H ATOM 2944 2HB LYS A 194 114.684 105.458 125.080 1.00 0.00 H ATOM 2945 1HG LYS A 194 112.966 105.448 126.865 1.00 0.00 H ATOM 2946 2HG LYS A 194 113.196 103.705 127.046 1.00 0.00 H ATOM 2947 1HD LYS A 194 115.588 104.080 127.581 1.00 0.00 H ATOM 2948 2HD LYS A 194 115.336 105.827 127.437 1.00 0.00 H ATOM 2949 1HE LYS A 194 113.670 105.743 129.261 1.00 0.00 H ATOM 2950 2HE LYS A 194 113.906 103.993 129.402 1.00 0.00 H ATOM 2951 1HZ LYS A 194 115.173 105.190 131.035 1.00 0.00 H ATOM 2952 2HZ LYS A 194 116.191 104.410 129.999 1.00 0.00 H ATOM 2953 3HZ LYS A 194 115.971 106.039 129.869 1.00 0.00 H ATOM 2954 N GLU A 195 113.549 105.668 122.295 1.00 0.00 N ATOM 2955 CA GLU A 195 114.175 105.939 121.002 1.00 0.00 C ATOM 2956 C GLU A 195 114.704 107.385 121.026 1.00 0.00 C ATOM 2957 O GLU A 195 113.986 108.272 121.486 1.00 0.00 O ATOM 2958 CB GLU A 195 113.171 105.732 119.863 1.00 0.00 C ATOM 2959 CG GLU A 195 113.749 105.893 118.464 1.00 0.00 C ATOM 2960 CD GLU A 195 112.789 105.496 117.378 1.00 0.00 C ATOM 2961 OE1 GLU A 195 111.730 105.006 117.690 1.00 0.00 O ATOM 2962 OE2 GLU A 195 113.117 105.687 116.233 1.00 0.00 O ATOM 2963 H GLU A 195 113.087 106.422 122.783 1.00 0.00 H ATOM 2964 HA GLU A 195 114.995 105.248 120.881 1.00 0.00 H ATOM 2965 1HB GLU A 195 112.746 104.731 119.932 1.00 0.00 H ATOM 2966 2HB GLU A 195 112.354 106.445 119.967 1.00 0.00 H ATOM 2967 1HG GLU A 195 114.032 106.936 118.314 1.00 0.00 H ATOM 2968 2HG GLU A 195 114.648 105.286 118.380 1.00 0.00 H ATOM 2969 N PRO A 196 115.935 107.669 120.541 1.00 0.00 N ATOM 2970 CA PRO A 196 116.559 108.983 120.515 1.00 0.00 C ATOM 2971 C PRO A 196 115.750 110.049 119.805 1.00 0.00 C ATOM 2972 O PRO A 196 115.048 109.785 118.828 1.00 0.00 O ATOM 2973 CB PRO A 196 117.873 108.721 119.774 1.00 0.00 C ATOM 2974 CG PRO A 196 118.187 107.300 120.041 1.00 0.00 C ATOM 2975 CD PRO A 196 116.859 106.596 120.059 1.00 0.00 C ATOM 2976 HA PRO A 196 116.737 109.307 121.549 1.00 0.00 H ATOM 2977 1HB PRO A 196 117.742 108.929 118.704 1.00 0.00 H ATOM 2978 2HB PRO A 196 118.652 109.399 120.144 1.00 0.00 H ATOM 2979 1HG PRO A 196 118.856 106.906 119.263 1.00 0.00 H ATOM 2980 2HG PRO A 196 118.717 107.211 120.989 1.00 0.00 H ATOM 2981 1HD PRO A 196 116.600 106.268 119.046 1.00 0.00 H ATOM 2982 2HD PRO A 196 116.949 105.752 120.745 1.00 0.00 H ATOM 2983 N ALA A 197 115.885 111.271 120.305 1.00 0.00 N ATOM 2984 CA ALA A 197 115.194 112.445 119.799 1.00 0.00 C ATOM 2985 C ALA A 197 116.172 113.614 119.915 1.00 0.00 C ATOM 2986 O ALA A 197 117.242 113.466 120.507 1.00 0.00 O ATOM 2987 CB ALA A 197 113.937 112.713 120.607 1.00 0.00 C ATOM 2988 H ALA A 197 116.522 111.397 121.079 1.00 0.00 H ATOM 2989 HA ALA A 197 114.886 112.310 118.765 1.00 0.00 H ATOM 2990 1HB ALA A 197 113.491 113.654 120.290 1.00 0.00 H ATOM 2991 2HB ALA A 197 113.222 111.907 120.454 1.00 0.00 H ATOM 2992 3HB ALA A 197 114.198 112.771 121.646 1.00 0.00 H ATOM 2993 N GLU A 198 115.823 114.759 119.343 1.00 0.00 N ATOM 2994 CA GLU A 198 116.711 115.918 119.417 1.00 0.00 C ATOM 2995 C GLU A 198 116.927 116.312 120.874 1.00 0.00 C ATOM 2996 O GLU A 198 116.039 116.143 121.702 1.00 0.00 O ATOM 2997 CB GLU A 198 116.134 117.096 118.631 1.00 0.00 C ATOM 2998 CG GLU A 198 116.111 116.880 117.125 1.00 0.00 C ATOM 2999 CD GLU A 198 117.486 116.923 116.511 1.00 0.00 C ATOM 3000 OE1 GLU A 198 118.192 117.876 116.745 1.00 0.00 O ATOM 3001 OE2 GLU A 198 117.831 116.005 115.810 1.00 0.00 O ATOM 3002 H GLU A 198 114.949 114.828 118.843 1.00 0.00 H ATOM 3003 HA GLU A 198 117.680 115.644 118.999 1.00 0.00 H ATOM 3004 1HB GLU A 198 115.112 117.289 118.961 1.00 0.00 H ATOM 3005 2HB GLU A 198 116.719 117.993 118.837 1.00 0.00 H ATOM 3006 1HG GLU A 198 115.659 115.910 116.913 1.00 0.00 H ATOM 3007 2HG GLU A 198 115.494 117.640 116.668 1.00 0.00 H ATOM 3008 N LYS A 199 118.112 116.857 121.168 1.00 0.00 N ATOM 3009 CA LYS A 199 118.472 117.265 122.530 1.00 0.00 C ATOM 3010 C LYS A 199 117.438 118.197 123.155 1.00 0.00 C ATOM 3011 O LYS A 199 117.168 118.113 124.353 1.00 0.00 O ATOM 3012 CB LYS A 199 119.843 117.937 122.526 1.00 0.00 C ATOM 3013 CG LYS A 199 120.367 118.320 123.904 1.00 0.00 C ATOM 3014 CD LYS A 199 121.755 118.929 123.813 1.00 0.00 C ATOM 3015 CE LYS A 199 122.268 119.349 125.179 1.00 0.00 C ATOM 3016 NZ LYS A 199 123.621 119.965 125.095 1.00 0.00 N ATOM 3017 H LYS A 199 118.778 117.012 120.426 1.00 0.00 H ATOM 3018 HA LYS A 199 118.543 116.368 123.147 1.00 0.00 H ATOM 3019 1HB LYS A 199 120.573 117.270 122.066 1.00 0.00 H ATOM 3020 2HB LYS A 199 119.800 118.844 121.922 1.00 0.00 H ATOM 3021 1HG LYS A 199 119.702 119.034 124.363 1.00 0.00 H ATOM 3022 2HG LYS A 199 120.407 117.433 124.537 1.00 0.00 H ATOM 3023 1HD LYS A 199 122.444 118.199 123.384 1.00 0.00 H ATOM 3024 2HD LYS A 199 121.726 119.802 123.162 1.00 0.00 H ATOM 3025 1HE LYS A 199 121.574 120.067 125.615 1.00 0.00 H ATOM 3026 2HE LYS A 199 122.316 118.473 125.828 1.00 0.00 H ATOM 3027 1HZ LYS A 199 123.928 120.232 126.019 1.00 0.00 H ATOM 3028 2HZ LYS A 199 124.272 119.300 124.702 1.00 0.00 H ATOM 3029 3HZ LYS A 199 123.581 120.785 124.506 1.00 0.00 H ATOM 3030 N LYS A 200 116.874 119.089 122.349 1.00 0.00 N ATOM 3031 CA LYS A 200 115.892 120.054 122.830 1.00 0.00 C ATOM 3032 C LYS A 200 114.663 120.096 121.959 1.00 0.00 C ATOM 3033 O LYS A 200 114.749 120.332 120.758 1.00 0.00 O ATOM 3034 CB LYS A 200 116.488 121.466 122.924 1.00 0.00 C ATOM 3035 CG LYS A 200 117.666 121.627 123.862 1.00 0.00 C ATOM 3036 CD LYS A 200 117.225 121.534 125.312 1.00 0.00 C ATOM 3037 CE LYS A 200 118.375 121.820 126.262 1.00 0.00 C ATOM 3038 NZ LYS A 200 117.955 121.713 127.690 1.00 0.00 N ATOM 3039 H LYS A 200 117.145 119.114 121.377 1.00 0.00 H ATOM 3040 HA LYS A 200 115.567 119.750 123.824 1.00 0.00 H ATOM 3041 1HB LYS A 200 116.819 121.782 121.936 1.00 0.00 H ATOM 3042 2HB LYS A 200 115.717 122.164 123.254 1.00 0.00 H ATOM 3043 1HG LYS A 200 118.388 120.858 123.664 1.00 0.00 H ATOM 3044 2HG LYS A 200 118.136 122.591 123.696 1.00 0.00 H ATOM 3045 1HD LYS A 200 116.425 122.256 125.495 1.00 0.00 H ATOM 3046 2HD LYS A 200 116.842 120.535 125.513 1.00 0.00 H ATOM 3047 1HE LYS A 200 119.180 121.108 126.072 1.00 0.00 H ATOM 3048 2HE LYS A 200 118.751 122.827 126.075 1.00 0.00 H ATOM 3049 1HZ LYS A 200 118.744 121.910 128.289 1.00 0.00 H ATOM 3050 2HZ LYS A 200 117.218 122.380 127.875 1.00 0.00 H ATOM 3051 3HZ LYS A 200 117.617 120.779 127.873 1.00 0.00 H ATOM 3052 N ALA A 201 113.511 119.897 122.579 1.00 0.00 N ATOM 3053 CA ALA A 201 112.243 120.036 121.902 1.00 0.00 C ATOM 3054 C ALA A 201 111.691 121.409 122.228 1.00 0.00 C ATOM 3055 O ALA A 201 110.695 121.852 121.655 1.00 0.00 O ATOM 3056 CB ALA A 201 111.282 118.953 122.358 1.00 0.00 C ATOM 3057 H ALA A 201 113.518 119.662 123.562 1.00 0.00 H ATOM 3058 HA ALA A 201 112.362 119.935 120.823 1.00 0.00 H ATOM 3059 1HB ALA A 201 110.302 119.125 121.916 1.00 0.00 H ATOM 3060 2HB ALA A 201 111.667 117.989 122.037 1.00 0.00 H ATOM 3061 3HB ALA A 201 111.195 118.973 123.443 1.00 0.00 H ATOM 3062 N LYS A 202 112.329 122.064 123.201 1.00 0.00 N ATOM 3063 CA LYS A 202 111.901 123.355 123.709 1.00 0.00 C ATOM 3064 C LYS A 202 112.556 124.513 122.984 1.00 0.00 C ATOM 3065 O LYS A 202 112.105 125.654 123.091 1.00 0.00 O ATOM 3066 CB LYS A 202 112.194 123.437 125.203 1.00 0.00 C ATOM 3067 CG LYS A 202 111.382 122.459 126.040 1.00 0.00 C ATOM 3068 CD LYS A 202 111.708 122.584 127.518 1.00 0.00 C ATOM 3069 CE LYS A 202 110.882 121.612 128.348 1.00 0.00 C ATOM 3070 NZ LYS A 202 111.211 121.697 129.795 1.00 0.00 N ATOM 3071 H LYS A 202 113.149 121.639 123.608 1.00 0.00 H ATOM 3072 HA LYS A 202 110.828 123.451 123.544 1.00 0.00 H ATOM 3073 1HB LYS A 202 113.253 123.238 125.377 1.00 0.00 H ATOM 3074 2HB LYS A 202 111.985 124.445 125.561 1.00 0.00 H ATOM 3075 1HG LYS A 202 110.319 122.651 125.895 1.00 0.00 H ATOM 3076 2HG LYS A 202 111.599 121.440 125.714 1.00 0.00 H ATOM 3077 1HD LYS A 202 112.768 122.378 127.675 1.00 0.00 H ATOM 3078 2HD LYS A 202 111.500 123.601 127.851 1.00 0.00 H ATOM 3079 1HE LYS A 202 109.825 121.836 128.211 1.00 0.00 H ATOM 3080 2HE LYS A 202 111.072 120.596 128.000 1.00 0.00 H ATOM 3081 1HZ LYS A 202 110.644 121.037 130.309 1.00 0.00 H ATOM 3082 2HZ LYS A 202 112.187 121.478 129.932 1.00 0.00 H ATOM 3083 3HZ LYS A 202 111.025 122.631 130.128 1.00 0.00 H ATOM 3084 N LYS A 203 113.624 124.224 122.244 1.00 0.00 N ATOM 3085 CA LYS A 203 114.347 125.267 121.536 1.00 0.00 C ATOM 3086 C LYS A 203 114.085 125.191 120.051 1.00 0.00 C ATOM 3087 O LYS A 203 113.742 124.135 119.527 1.00 0.00 O ATOM 3088 CB LYS A 203 115.844 125.166 121.813 1.00 0.00 C ATOM 3089 CG LYS A 203 116.205 125.259 123.287 1.00 0.00 C ATOM 3090 CD LYS A 203 115.837 126.606 123.867 1.00 0.00 C ATOM 3091 CE LYS A 203 116.301 126.725 125.309 1.00 0.00 C ATOM 3092 NZ LYS A 203 115.903 128.024 125.912 1.00 0.00 N ATOM 3093 H LYS A 203 113.953 123.272 122.197 1.00 0.00 H ATOM 3094 HA LYS A 203 113.988 126.236 121.882 1.00 0.00 H ATOM 3095 1HB LYS A 203 116.221 124.220 121.430 1.00 0.00 H ATOM 3096 2HB LYS A 203 116.366 125.964 121.285 1.00 0.00 H ATOM 3097 1HG LYS A 203 115.675 124.479 123.840 1.00 0.00 H ATOM 3098 2HG LYS A 203 117.275 125.103 123.409 1.00 0.00 H ATOM 3099 1HD LYS A 203 116.300 127.396 123.274 1.00 0.00 H ATOM 3100 2HD LYS A 203 114.754 126.734 123.829 1.00 0.00 H ATOM 3101 1HE LYS A 203 115.868 125.913 125.893 1.00 0.00 H ATOM 3102 2HE LYS A 203 117.387 126.637 125.344 1.00 0.00 H ATOM 3103 1HZ LYS A 203 116.230 128.066 126.868 1.00 0.00 H ATOM 3104 2HZ LYS A 203 116.313 128.782 125.384 1.00 0.00 H ATOM 3105 3HZ LYS A 203 114.897 128.108 125.897 1.00 0.00 H ATOM 3106 N LYS A 204 114.254 126.320 119.375 1.00 0.00 N ATOM 3107 CA LYS A 204 114.144 126.386 117.931 1.00 0.00 C ATOM 3108 C LYS A 204 115.119 125.455 117.224 1.00 0.00 C ATOM 3109 O LYS A 204 116.320 125.468 117.498 1.00 0.00 O ATOM 3110 CB LYS A 204 114.363 127.822 117.452 1.00 0.00 C ATOM 3111 CG LYS A 204 114.206 128.023 115.945 1.00 0.00 C ATOM 3112 CD LYS A 204 114.375 129.490 115.567 1.00 0.00 C ATOM 3113 CE LYS A 204 114.216 129.702 114.072 1.00 0.00 C ATOM 3114 NZ LYS A 204 114.375 131.134 113.696 1.00 0.00 N ATOM 3115 H LYS A 204 114.467 127.166 119.883 1.00 0.00 H ATOM 3116 HA LYS A 204 113.140 126.067 117.650 1.00 0.00 H ATOM 3117 1HB LYS A 204 113.656 128.484 117.951 1.00 0.00 H ATOM 3118 2HB LYS A 204 115.367 128.147 117.727 1.00 0.00 H ATOM 3119 1HG LYS A 204 114.956 127.429 115.417 1.00 0.00 H ATOM 3120 2HG LYS A 204 113.218 127.685 115.635 1.00 0.00 H ATOM 3121 1HD LYS A 204 113.629 130.089 116.091 1.00 0.00 H ATOM 3122 2HD LYS A 204 115.365 129.831 115.869 1.00 0.00 H ATOM 3123 1HE LYS A 204 114.960 129.115 113.548 1.00 0.00 H ATOM 3124 2HE LYS A 204 113.227 129.362 113.765 1.00 0.00 H ATOM 3125 1HZ LYS A 204 114.262 131.236 112.698 1.00 0.00 H ATOM 3126 2HZ LYS A 204 113.675 131.687 114.171 1.00 0.00 H ATOM 3127 3HZ LYS A 204 115.295 131.453 113.965 1.00 0.00 H ATOM 3128 N LEU A 205 114.590 124.657 116.314 1.00 0.00 N ATOM 3129 CA LEU A 205 115.379 123.717 115.534 1.00 0.00 C ATOM 3130 C LEU A 205 115.413 124.138 114.081 1.00 0.00 C ATOM 3131 O LEU A 205 114.400 124.580 113.538 1.00 0.00 O ATOM 3132 CB LEU A 205 114.803 122.300 115.655 1.00 0.00 C ATOM 3133 CG LEU A 205 114.681 121.751 117.083 1.00 0.00 C ATOM 3134 CD1 LEU A 205 114.014 120.390 117.037 1.00 0.00 C ATOM 3135 CD2 LEU A 205 116.075 121.673 117.699 1.00 0.00 C ATOM 3136 H LEU A 205 113.594 124.705 116.151 1.00 0.00 H ATOM 3137 HA LEU A 205 116.394 123.700 115.929 1.00 0.00 H ATOM 3138 1HB LEU A 205 113.809 122.291 115.211 1.00 0.00 H ATOM 3139 2HB LEU A 205 115.437 121.618 115.089 1.00 0.00 H ATOM 3140 HG LEU A 205 114.061 122.402 117.674 1.00 0.00 H ATOM 3141 1HD1 LEU A 205 113.922 119.990 118.042 1.00 0.00 H ATOM 3142 2HD1 LEU A 205 113.021 120.486 116.597 1.00 0.00 H ATOM 3143 3HD1 LEU A 205 114.609 119.716 116.439 1.00 0.00 H ATOM 3144 1HD2 LEU A 205 116.010 121.287 118.708 1.00 0.00 H ATOM 3145 2HD2 LEU A 205 116.701 121.009 117.100 1.00 0.00 H ATOM 3146 3HD2 LEU A 205 116.519 122.666 117.722 1.00 0.00 H ATOM 3147 N LEU A 206 116.578 124.014 113.455 1.00 0.00 N ATOM 3148 CA LEU A 206 116.699 124.371 112.056 1.00 0.00 C ATOM 3149 C LEU A 206 116.581 123.164 111.155 1.00 0.00 C ATOM 3150 O LEU A 206 117.084 122.086 111.471 1.00 0.00 O ATOM 3151 CB LEU A 206 118.037 125.064 111.805 1.00 0.00 C ATOM 3152 CG LEU A 206 118.285 126.326 112.617 1.00 0.00 C ATOM 3153 CD1 LEU A 206 119.668 126.869 112.286 1.00 0.00 C ATOM 3154 CD2 LEU A 206 117.202 127.334 112.299 1.00 0.00 C ATOM 3155 H LEU A 206 117.392 123.692 113.959 1.00 0.00 H ATOM 3156 HA LEU A 206 115.897 125.065 111.806 1.00 0.00 H ATOM 3157 1HB LEU A 206 118.835 124.360 112.029 1.00 0.00 H ATOM 3158 2HB LEU A 206 118.099 125.330 110.747 1.00 0.00 H ATOM 3159 HG LEU A 206 118.264 126.091 113.682 1.00 0.00 H ATOM 3160 1HD1 LEU A 206 119.851 127.773 112.865 1.00 0.00 H ATOM 3161 2HD1 LEU A 206 120.421 126.121 112.535 1.00 0.00 H ATOM 3162 3HD1 LEU A 206 119.723 127.101 111.223 1.00 0.00 H ATOM 3163 1HD2 LEU A 206 117.370 128.242 112.877 1.00 0.00 H ATOM 3164 2HD2 LEU A 206 117.227 127.570 111.235 1.00 0.00 H ATOM 3165 3HD2 LEU A 206 116.230 126.913 112.556 1.00 0.00 H ATOM 3166 N ASP A 207 115.924 123.361 110.026 1.00 0.00 N ATOM 3167 CA ASP A 207 115.732 122.308 109.050 1.00 0.00 C ATOM 3168 C ASP A 207 116.994 122.052 108.237 1.00 0.00 C ATOM 3169 O ASP A 207 117.228 120.943 107.770 1.00 0.00 O ATOM 3170 CB ASP A 207 114.559 122.649 108.123 1.00 0.00 C ATOM 3171 CG ASP A 207 113.209 122.643 108.830 1.00 0.00 C ATOM 3172 OD1 ASP A 207 113.082 121.970 109.824 1.00 0.00 O ATOM 3173 OD2 ASP A 207 112.316 123.311 108.365 1.00 0.00 O ATOM 3174 H ASP A 207 115.554 124.279 109.828 1.00 0.00 H ATOM 3175 HA ASP A 207 115.502 121.384 109.581 1.00 0.00 H ATOM 3176 1HB ASP A 207 114.718 123.637 107.689 1.00 0.00 H ATOM 3177 2HB ASP A 207 114.516 121.942 107.306 1.00 0.00 H ATOM 3178 N PHE A 208 117.805 123.082 108.059 1.00 0.00 N ATOM 3179 CA PHE A 208 118.939 122.981 107.161 1.00 0.00 C ATOM 3180 C PHE A 208 120.252 122.667 107.863 1.00 0.00 C ATOM 3181 O PHE A 208 121.262 122.443 107.199 1.00 0.00 O ATOM 3182 CB PHE A 208 119.060 124.286 106.404 1.00 0.00 C ATOM 3183 CG PHE A 208 117.880 124.484 105.517 1.00 0.00 C ATOM 3184 CD1 PHE A 208 116.790 125.221 105.945 1.00 0.00 C ATOM 3185 CD2 PHE A 208 117.854 123.934 104.253 1.00 0.00 C ATOM 3186 CE1 PHE A 208 115.698 125.402 105.122 1.00 0.00 C ATOM 3187 CE2 PHE A 208 116.770 124.112 103.425 1.00 0.00 C ATOM 3188 CZ PHE A 208 115.687 124.847 103.860 1.00 0.00 C ATOM 3189 H PHE A 208 117.624 123.952 108.539 1.00 0.00 H ATOM 3190 HA PHE A 208 118.759 122.155 106.473 1.00 0.00 H ATOM 3191 1HB PHE A 208 119.137 125.116 107.105 1.00 0.00 H ATOM 3192 2HB PHE A 208 119.971 124.286 105.808 1.00 0.00 H ATOM 3193 HD1 PHE A 208 116.802 125.658 106.945 1.00 0.00 H ATOM 3194 HD2 PHE A 208 118.707 123.357 103.915 1.00 0.00 H ATOM 3195 HE1 PHE A 208 114.844 125.984 105.470 1.00 0.00 H ATOM 3196 HE2 PHE A 208 116.766 123.671 102.428 1.00 0.00 H ATOM 3197 HZ PHE A 208 114.826 124.988 103.208 1.00 0.00 H ATOM 3198 N SER A 209 120.216 122.495 109.193 1.00 0.00 N ATOM 3199 CA SER A 209 121.440 122.179 109.935 1.00 0.00 C ATOM 3200 C SER A 209 121.972 120.801 109.532 1.00 0.00 C ATOM 3201 O SER A 209 123.172 120.540 109.577 1.00 0.00 O ATOM 3202 CB SER A 209 121.188 122.208 111.428 1.00 0.00 C ATOM 3203 OG SER A 209 120.333 121.169 111.816 1.00 0.00 O ATOM 3204 H SER A 209 119.375 122.722 109.702 1.00 0.00 H ATOM 3205 HA SER A 209 122.198 122.927 109.699 1.00 0.00 H ATOM 3206 1HB SER A 209 122.137 122.119 111.958 1.00 0.00 H ATOM 3207 2HB SER A 209 120.750 123.162 111.700 1.00 0.00 H ATOM 3208 HG SER A 209 119.465 121.398 111.472 1.00 0.00 H ATOM 3209 N VAL A 210 121.071 119.967 109.017 1.00 0.00 N ATOM 3210 CA VAL A 210 121.363 118.636 108.509 1.00 0.00 C ATOM 3211 C VAL A 210 122.345 118.617 107.341 1.00 0.00 C ATOM 3212 O VAL A 210 123.060 117.635 107.143 1.00 0.00 O ATOM 3213 CB VAL A 210 120.057 117.942 108.052 1.00 0.00 C ATOM 3214 CG1 VAL A 210 119.518 118.604 106.789 1.00 0.00 C ATOM 3215 CG2 VAL A 210 120.329 116.450 107.820 1.00 0.00 C ATOM 3216 H VAL A 210 120.102 120.250 109.051 1.00 0.00 H ATOM 3217 HA VAL A 210 121.808 118.058 109.320 1.00 0.00 H ATOM 3218 HB VAL A 210 119.294 118.058 108.822 1.00 0.00 H ATOM 3219 1HG1 VAL A 210 118.610 118.104 106.488 1.00 0.00 H ATOM 3220 2HG1 VAL A 210 119.309 119.655 106.989 1.00 0.00 H ATOM 3221 3HG1 VAL A 210 120.249 118.529 105.996 1.00 0.00 H ATOM 3222 1HG2 VAL A 210 119.410 115.957 107.498 1.00 0.00 H ATOM 3223 2HG2 VAL A 210 121.087 116.336 107.054 1.00 0.00 H ATOM 3224 3HG2 VAL A 210 120.678 115.995 108.747 1.00 0.00 H ATOM 3225 N PHE A 211 122.449 119.729 106.625 1.00 0.00 N ATOM 3226 CA PHE A 211 123.334 119.817 105.483 1.00 0.00 C ATOM 3227 C PHE A 211 124.787 120.110 105.843 1.00 0.00 C ATOM 3228 O PHE A 211 125.628 120.243 104.954 1.00 0.00 O ATOM 3229 CB PHE A 211 122.823 120.902 104.542 1.00 0.00 C ATOM 3230 CG PHE A 211 121.608 120.496 103.744 1.00 0.00 C ATOM 3231 CD1 PHE A 211 120.368 121.060 104.007 1.00 0.00 C ATOM 3232 CD2 PHE A 211 121.695 119.553 102.732 1.00 0.00 C ATOM 3233 CE1 PHE A 211 119.258 120.691 103.280 1.00 0.00 C ATOM 3234 CE2 PHE A 211 120.585 119.189 102.008 1.00 0.00 C ATOM 3235 CZ PHE A 211 119.365 119.759 102.283 1.00 0.00 C ATOM 3236 H PHE A 211 121.809 120.489 106.800 1.00 0.00 H ATOM 3237 HA PHE A 211 123.336 118.846 104.984 1.00 0.00 H ATOM 3238 1HB PHE A 211 122.569 121.791 105.117 1.00 0.00 H ATOM 3239 2HB PHE A 211 123.611 121.179 103.844 1.00 0.00 H ATOM 3240 HD1 PHE A 211 120.279 121.802 104.796 1.00 0.00 H ATOM 3241 HD2 PHE A 211 122.641 119.099 102.506 1.00 0.00 H ATOM 3242 HE1 PHE A 211 118.296 121.138 103.494 1.00 0.00 H ATOM 3243 HE2 PHE A 211 120.673 118.444 101.215 1.00 0.00 H ATOM 3244 HZ PHE A 211 118.486 119.467 101.710 1.00 0.00 H ATOM 3245 N LYS A 212 125.120 120.081 107.133 1.00 0.00 N ATOM 3246 CA LYS A 212 126.520 120.155 107.527 1.00 0.00 C ATOM 3247 C LYS A 212 127.246 118.823 107.294 1.00 0.00 C ATOM 3248 O LYS A 212 128.475 118.788 107.230 1.00 0.00 O ATOM 3249 CB LYS A 212 126.657 120.562 108.992 1.00 0.00 C ATOM 3250 CG LYS A 212 126.227 121.995 109.293 1.00 0.00 C ATOM 3251 CD LYS A 212 126.369 122.313 110.773 1.00 0.00 C ATOM 3252 CE LYS A 212 125.946 123.740 111.078 1.00 0.00 C ATOM 3253 NZ LYS A 212 126.076 124.054 112.529 1.00 0.00 N ATOM 3254 H LYS A 212 124.404 120.189 107.838 1.00 0.00 H ATOM 3255 HA LYS A 212 127.017 120.896 106.901 1.00 0.00 H ATOM 3256 1HB LYS A 212 126.055 119.894 109.612 1.00 0.00 H ATOM 3257 2HB LYS A 212 127.696 120.452 109.305 1.00 0.00 H ATOM 3258 1HG LYS A 212 126.843 122.688 108.720 1.00 0.00 H ATOM 3259 2HG LYS A 212 125.199 122.138 109.003 1.00 0.00 H ATOM 3260 1HD LYS A 212 125.748 121.627 111.352 1.00 0.00 H ATOM 3261 2HD LYS A 212 127.408 122.181 111.074 1.00 0.00 H ATOM 3262 1HE LYS A 212 126.568 124.427 110.507 1.00 0.00 H ATOM 3263 2HE LYS A 212 124.906 123.877 110.775 1.00 0.00 H ATOM 3264 1HZ LYS A 212 125.787 125.009 112.695 1.00 0.00 H ATOM 3265 2HZ LYS A 212 125.491 123.428 113.065 1.00 0.00 H ATOM 3266 3HZ LYS A 212 127.038 123.942 112.815 1.00 0.00 H ATOM 3267 N ASP A 213 126.482 117.727 107.166 1.00 0.00 N ATOM 3268 CA ASP A 213 127.069 116.399 106.945 1.00 0.00 C ATOM 3269 C ASP A 213 127.176 116.065 105.467 1.00 0.00 C ATOM 3270 O ASP A 213 126.166 115.950 104.783 1.00 0.00 O ATOM 3271 CB ASP A 213 126.270 115.316 107.674 1.00 0.00 C ATOM 3272 CG ASP A 213 126.386 115.403 109.197 1.00 0.00 C ATOM 3273 OD1 ASP A 213 127.353 115.950 109.671 1.00 0.00 O ATOM 3274 OD2 ASP A 213 125.504 114.921 109.866 1.00 0.00 O ATOM 3275 H ASP A 213 125.478 117.817 107.230 1.00 0.00 H ATOM 3276 HA ASP A 213 128.084 116.406 107.340 1.00 0.00 H ATOM 3277 1HB ASP A 213 125.217 115.398 107.400 1.00 0.00 H ATOM 3278 2HB ASP A 213 126.618 114.332 107.355 1.00 0.00 H ATOM 3279 N GLY A 214 128.409 115.894 104.985 1.00 0.00 N ATOM 3280 CA GLY A 214 128.669 115.648 103.568 1.00 0.00 C ATOM 3281 C GLY A 214 127.927 114.428 103.037 1.00 0.00 C ATOM 3282 O GLY A 214 127.543 114.389 101.873 1.00 0.00 O ATOM 3283 H GLY A 214 129.190 115.918 105.626 1.00 0.00 H ATOM 3284 1HA GLY A 214 128.373 116.522 102.990 1.00 0.00 H ATOM 3285 2HA GLY A 214 129.739 115.507 103.417 1.00 0.00 H ATOM 3286 N GLY A 215 127.735 113.424 103.893 1.00 0.00 N ATOM 3287 CA GLY A 215 127.027 112.219 103.495 1.00 0.00 C ATOM 3288 C GLY A 215 125.654 112.583 102.986 1.00 0.00 C ATOM 3289 O GLY A 215 125.297 112.245 101.861 1.00 0.00 O ATOM 3290 H GLY A 215 128.089 113.501 104.835 1.00 0.00 H ATOM 3291 1HA GLY A 215 127.592 111.695 102.724 1.00 0.00 H ATOM 3292 2HA GLY A 215 126.948 111.541 104.345 1.00 0.00 H ATOM 3293 N PHE A 216 124.920 113.331 103.803 1.00 0.00 N ATOM 3294 CA PHE A 216 123.575 113.775 103.477 1.00 0.00 C ATOM 3295 C PHE A 216 123.581 114.741 102.295 1.00 0.00 C ATOM 3296 O PHE A 216 122.715 114.656 101.430 1.00 0.00 O ATOM 3297 CB PHE A 216 122.932 114.450 104.698 1.00 0.00 C ATOM 3298 CG PHE A 216 121.494 114.915 104.504 1.00 0.00 C ATOM 3299 CD1 PHE A 216 120.462 113.981 104.487 1.00 0.00 C ATOM 3300 CD2 PHE A 216 121.163 116.248 104.339 1.00 0.00 C ATOM 3301 CE1 PHE A 216 119.147 114.373 104.313 1.00 0.00 C ATOM 3302 CE2 PHE A 216 119.827 116.621 104.165 1.00 0.00 C ATOM 3303 CZ PHE A 216 118.837 115.679 104.154 1.00 0.00 C ATOM 3304 H PHE A 216 125.295 113.570 104.710 1.00 0.00 H ATOM 3305 HA PHE A 216 122.981 112.904 103.198 1.00 0.00 H ATOM 3306 1HB PHE A 216 122.944 113.757 105.539 1.00 0.00 H ATOM 3307 2HB PHE A 216 123.526 115.324 104.979 1.00 0.00 H ATOM 3308 HD1 PHE A 216 120.702 112.926 104.615 1.00 0.00 H ATOM 3309 HD2 PHE A 216 121.949 117.004 104.348 1.00 0.00 H ATOM 3310 HE1 PHE A 216 118.348 113.639 104.300 1.00 0.00 H ATOM 3311 HE2 PHE A 216 119.558 117.653 104.038 1.00 0.00 H ATOM 3312 HZ PHE A 216 117.802 115.976 104.016 1.00 0.00 H ATOM 3313 N VAL A 217 124.512 115.704 102.282 1.00 0.00 N ATOM 3314 CA VAL A 217 124.562 116.677 101.194 1.00 0.00 C ATOM 3315 C VAL A 217 124.625 116.036 99.822 1.00 0.00 C ATOM 3316 O VAL A 217 123.762 116.291 98.986 1.00 0.00 O ATOM 3317 CB VAL A 217 125.779 117.602 101.353 1.00 0.00 C ATOM 3318 CG1 VAL A 217 125.941 118.458 100.101 1.00 0.00 C ATOM 3319 CG2 VAL A 217 125.614 118.455 102.577 1.00 0.00 C ATOM 3320 H VAL A 217 125.190 115.772 103.033 1.00 0.00 H ATOM 3321 HA VAL A 217 123.662 117.292 101.251 1.00 0.00 H ATOM 3322 HB VAL A 217 126.680 117.001 101.451 1.00 0.00 H ATOM 3323 1HG1 VAL A 217 126.805 119.112 100.219 1.00 0.00 H ATOM 3324 2HG1 VAL A 217 126.088 117.816 99.235 1.00 0.00 H ATOM 3325 3HG1 VAL A 217 125.046 119.062 99.957 1.00 0.00 H ATOM 3326 1HG2 VAL A 217 126.480 119.105 102.681 1.00 0.00 H ATOM 3327 2HG2 VAL A 217 124.730 119.048 102.481 1.00 0.00 H ATOM 3328 3HG2 VAL A 217 125.531 117.834 103.446 1.00 0.00 H ATOM 3329 N ILE A 218 125.461 115.005 99.684 1.00 0.00 N ATOM 3330 CA ILE A 218 125.575 114.309 98.414 1.00 0.00 C ATOM 3331 C ILE A 218 124.444 113.319 98.218 1.00 0.00 C ATOM 3332 O ILE A 218 123.923 113.177 97.115 1.00 0.00 O ATOM 3333 CB ILE A 218 126.901 113.561 98.269 1.00 0.00 C ATOM 3334 CG1 ILE A 218 128.046 114.591 98.247 1.00 0.00 C ATOM 3335 CG2 ILE A 218 126.859 112.706 96.987 1.00 0.00 C ATOM 3336 CD1 ILE A 218 129.424 113.985 98.355 1.00 0.00 C ATOM 3337 H ILE A 218 126.115 114.780 100.420 1.00 0.00 H ATOM 3338 HA ILE A 218 125.536 115.050 97.620 1.00 0.00 H ATOM 3339 HB ILE A 218 127.054 112.916 99.134 1.00 0.00 H ATOM 3340 1HG1 ILE A 218 127.991 115.159 97.318 1.00 0.00 H ATOM 3341 2HG1 ILE A 218 127.910 115.288 99.077 1.00 0.00 H ATOM 3342 1HG2 ILE A 218 127.793 112.173 96.874 1.00 0.00 H ATOM 3343 2HG2 ILE A 218 126.041 111.989 97.053 1.00 0.00 H ATOM 3344 3HG2 ILE A 218 126.706 113.354 96.122 1.00 0.00 H ATOM 3345 1HD1 ILE A 218 130.173 114.775 98.333 1.00 0.00 H ATOM 3346 2HD1 ILE A 218 129.509 113.433 99.293 1.00 0.00 H ATOM 3347 3HD1 ILE A 218 129.586 113.309 97.522 1.00 0.00 H ATOM 3348 N TYR A 219 123.939 112.774 99.317 1.00 0.00 N ATOM 3349 CA TYR A 219 122.777 111.913 99.228 1.00 0.00 C ATOM 3350 C TYR A 219 121.658 112.655 98.521 1.00 0.00 C ATOM 3351 O TYR A 219 121.164 112.193 97.492 1.00 0.00 O ATOM 3352 CB TYR A 219 122.339 111.461 100.624 1.00 0.00 C ATOM 3353 CG TYR A 219 121.044 110.684 100.650 1.00 0.00 C ATOM 3354 CD1 TYR A 219 121.041 109.323 100.349 1.00 0.00 C ATOM 3355 CD2 TYR A 219 119.856 111.326 100.976 1.00 0.00 C ATOM 3356 CE1 TYR A 219 119.860 108.613 100.372 1.00 0.00 C ATOM 3357 CE2 TYR A 219 118.671 110.612 101.000 1.00 0.00 C ATOM 3358 CZ TYR A 219 118.672 109.260 100.699 1.00 0.00 C ATOM 3359 OH TYR A 219 117.498 108.553 100.722 1.00 0.00 O ATOM 3360 H TYR A 219 124.508 112.724 100.145 1.00 0.00 H ATOM 3361 HA TYR A 219 123.031 111.035 98.634 1.00 0.00 H ATOM 3362 1HB TYR A 219 123.116 110.835 101.061 1.00 0.00 H ATOM 3363 2HB TYR A 219 122.219 112.331 101.266 1.00 0.00 H ATOM 3364 HD1 TYR A 219 121.973 108.820 100.094 1.00 0.00 H ATOM 3365 HD2 TYR A 219 119.859 112.391 101.211 1.00 0.00 H ATOM 3366 HE1 TYR A 219 119.859 107.554 100.137 1.00 0.00 H ATOM 3367 HE2 TYR A 219 117.737 111.116 101.254 1.00 0.00 H ATOM 3368 HH TYR A 219 117.687 107.626 100.887 1.00 0.00 H ATOM 3369 N THR A 220 121.380 113.881 98.977 1.00 0.00 N ATOM 3370 CA THR A 220 120.288 114.658 98.418 1.00 0.00 C ATOM 3371 C THR A 220 120.609 115.114 96.999 1.00 0.00 C ATOM 3372 O THR A 220 119.732 115.121 96.141 1.00 0.00 O ATOM 3373 CB THR A 220 119.971 115.884 99.297 1.00 0.00 C ATOM 3374 OG1 THR A 220 121.136 116.705 99.419 1.00 0.00 O ATOM 3375 CG2 THR A 220 119.518 115.429 100.691 1.00 0.00 C ATOM 3376 H THR A 220 121.859 114.226 99.797 1.00 0.00 H ATOM 3377 HA THR A 220 119.401 114.031 98.388 1.00 0.00 H ATOM 3378 HB THR A 220 119.178 116.467 98.831 1.00 0.00 H ATOM 3379 HG1 THR A 220 121.881 116.166 99.698 1.00 0.00 H ATOM 3380 1HG2 THR A 220 119.295 116.302 101.304 1.00 0.00 H ATOM 3381 2HG2 THR A 220 118.624 114.814 100.601 1.00 0.00 H ATOM 3382 3HG2 THR A 220 120.304 114.851 101.162 1.00 0.00 H ATOM 3383 N LEU A 221 121.899 115.316 96.708 1.00 0.00 N ATOM 3384 CA LEU A 221 122.331 115.660 95.358 1.00 0.00 C ATOM 3385 C LEU A 221 121.989 114.525 94.413 1.00 0.00 C ATOM 3386 O LEU A 221 121.370 114.735 93.371 1.00 0.00 O ATOM 3387 CB LEU A 221 123.836 115.943 95.310 1.00 0.00 C ATOM 3388 CG LEU A 221 124.434 116.195 93.951 1.00 0.00 C ATOM 3389 CD1 LEU A 221 123.804 117.441 93.348 1.00 0.00 C ATOM 3390 CD2 LEU A 221 125.941 116.346 94.108 1.00 0.00 C ATOM 3391 H LEU A 221 122.532 115.528 97.466 1.00 0.00 H ATOM 3392 HA LEU A 221 121.795 116.552 95.035 1.00 0.00 H ATOM 3393 1HB LEU A 221 124.041 116.820 95.921 1.00 0.00 H ATOM 3394 2HB LEU A 221 124.364 115.109 95.734 1.00 0.00 H ATOM 3395 HG LEU A 221 124.213 115.356 93.289 1.00 0.00 H ATOM 3396 1HD1 LEU A 221 124.234 117.626 92.363 1.00 0.00 H ATOM 3397 2HD1 LEU A 221 122.727 117.293 93.250 1.00 0.00 H ATOM 3398 3HD1 LEU A 221 123.998 118.296 93.995 1.00 0.00 H ATOM 3399 1HD2 LEU A 221 126.393 116.528 93.134 1.00 0.00 H ATOM 3400 2HD2 LEU A 221 126.155 117.185 94.771 1.00 0.00 H ATOM 3401 3HD2 LEU A 221 126.356 115.431 94.536 1.00 0.00 H ATOM 3402 N ALA A 222 122.457 113.322 94.761 1.00 0.00 N ATOM 3403 CA ALA A 222 122.231 112.149 93.947 1.00 0.00 C ATOM 3404 C ALA A 222 120.739 111.924 93.800 1.00 0.00 C ATOM 3405 O ALA A 222 120.258 111.693 92.696 1.00 0.00 O ATOM 3406 CB ALA A 222 122.905 110.934 94.564 1.00 0.00 C ATOM 3407 H ALA A 222 122.896 113.203 95.666 1.00 0.00 H ATOM 3408 HA ALA A 222 122.658 112.308 92.959 1.00 0.00 H ATOM 3409 1HB ALA A 222 122.700 110.057 93.949 1.00 0.00 H ATOM 3410 2HB ALA A 222 123.982 111.098 94.616 1.00 0.00 H ATOM 3411 3HB ALA A 222 122.517 110.773 95.567 1.00 0.00 H ATOM 3412 N ALA A 223 119.991 112.167 94.882 1.00 0.00 N ATOM 3413 CA ALA A 223 118.552 111.928 94.886 1.00 0.00 C ATOM 3414 C ALA A 223 117.874 112.845 93.873 1.00 0.00 C ATOM 3415 O ALA A 223 117.008 112.418 93.116 1.00 0.00 O ATOM 3416 CB ALA A 223 117.987 112.144 96.280 1.00 0.00 C ATOM 3417 H ALA A 223 120.459 112.273 95.773 1.00 0.00 H ATOM 3418 HA ALA A 223 118.362 110.895 94.593 1.00 0.00 H ATOM 3419 1HB ALA A 223 116.911 111.978 96.265 1.00 0.00 H ATOM 3420 2HB ALA A 223 118.453 111.446 96.975 1.00 0.00 H ATOM 3421 3HB ALA A 223 118.191 113.157 96.595 1.00 0.00 H ATOM 3422 N SER A 224 118.333 114.104 93.812 1.00 0.00 N ATOM 3423 CA SER A 224 117.767 115.107 92.909 1.00 0.00 C ATOM 3424 C SER A 224 118.100 114.825 91.450 1.00 0.00 C ATOM 3425 O SER A 224 117.547 115.462 90.555 1.00 0.00 O ATOM 3426 CB SER A 224 118.270 116.489 93.281 1.00 0.00 C ATOM 3427 OG SER A 224 119.607 116.659 92.899 1.00 0.00 O ATOM 3428 H SER A 224 119.083 114.376 94.428 1.00 0.00 H ATOM 3429 HA SER A 224 116.681 115.088 93.013 1.00 0.00 H ATOM 3430 1HB SER A 224 117.652 117.242 92.794 1.00 0.00 H ATOM 3431 2HB SER A 224 118.176 116.631 94.357 1.00 0.00 H ATOM 3432 HG SER A 224 120.056 115.844 93.136 1.00 0.00 H ATOM 3433 N ILE A 225 119.069 113.942 91.211 1.00 0.00 N ATOM 3434 CA ILE A 225 119.444 113.562 89.866 1.00 0.00 C ATOM 3435 C ILE A 225 118.643 112.330 89.512 1.00 0.00 C ATOM 3436 O ILE A 225 117.986 112.267 88.479 1.00 0.00 O ATOM 3437 CB ILE A 225 120.945 113.230 89.722 1.00 0.00 C ATOM 3438 CG1 ILE A 225 121.795 114.444 90.016 1.00 0.00 C ATOM 3439 CG2 ILE A 225 121.214 112.698 88.299 1.00 0.00 C ATOM 3440 CD1 ILE A 225 123.270 114.102 90.174 1.00 0.00 C ATOM 3441 H ILE A 225 119.470 113.423 91.978 1.00 0.00 H ATOM 3442 HA ILE A 225 119.238 114.387 89.189 1.00 0.00 H ATOM 3443 HB ILE A 225 121.227 112.476 90.447 1.00 0.00 H ATOM 3444 1HG1 ILE A 225 121.678 115.163 89.207 1.00 0.00 H ATOM 3445 2HG1 ILE A 225 121.435 114.910 90.934 1.00 0.00 H ATOM 3446 1HG2 ILE A 225 122.274 112.462 88.192 1.00 0.00 H ATOM 3447 2HG2 ILE A 225 120.632 111.802 88.121 1.00 0.00 H ATOM 3448 3HG2 ILE A 225 120.936 113.457 87.568 1.00 0.00 H ATOM 3449 1HD1 ILE A 225 123.835 115.011 90.384 1.00 0.00 H ATOM 3450 2HD1 ILE A 225 123.399 113.400 90.995 1.00 0.00 H ATOM 3451 3HD1 ILE A 225 123.641 113.653 89.252 1.00 0.00 H ATOM 3452 N MET A 226 118.543 111.432 90.500 1.00 0.00 N ATOM 3453 CA MET A 226 117.862 110.157 90.345 1.00 0.00 C ATOM 3454 C MET A 226 116.455 110.346 89.820 1.00 0.00 C ATOM 3455 O MET A 226 116.067 109.725 88.832 1.00 0.00 O ATOM 3456 CB MET A 226 117.833 109.401 91.680 1.00 0.00 C ATOM 3457 CG MET A 226 117.095 108.066 91.656 1.00 0.00 C ATOM 3458 SD MET A 226 117.888 106.841 90.608 1.00 0.00 S ATOM 3459 CE MET A 226 116.785 105.435 90.834 1.00 0.00 C ATOM 3460 H MET A 226 119.173 111.533 91.285 1.00 0.00 H ATOM 3461 HA MET A 226 118.407 109.560 89.613 1.00 0.00 H ATOM 3462 1HB MET A 226 118.850 109.204 92.008 1.00 0.00 H ATOM 3463 2HB MET A 226 117.360 110.022 92.437 1.00 0.00 H ATOM 3464 1HG MET A 226 117.037 107.665 92.665 1.00 0.00 H ATOM 3465 2HG MET A 226 116.081 108.220 91.291 1.00 0.00 H ATOM 3466 1HE MET A 226 117.139 104.591 90.250 1.00 0.00 H ATOM 3467 2HE MET A 226 116.757 105.155 91.884 1.00 0.00 H ATOM 3468 3HE MET A 226 115.792 105.704 90.507 1.00 0.00 H ATOM 3469 N VAL A 227 115.750 111.290 90.445 1.00 0.00 N ATOM 3470 CA VAL A 227 114.388 111.689 90.111 1.00 0.00 C ATOM 3471 C VAL A 227 114.176 112.124 88.667 1.00 0.00 C ATOM 3472 O VAL A 227 113.079 111.971 88.131 1.00 0.00 O ATOM 3473 CB VAL A 227 113.940 112.839 91.013 1.00 0.00 C ATOM 3474 CG1 VAL A 227 112.666 113.421 90.490 1.00 0.00 C ATOM 3475 CG2 VAL A 227 113.780 112.324 92.431 1.00 0.00 C ATOM 3476 H VAL A 227 116.151 111.679 91.287 1.00 0.00 H ATOM 3477 HA VAL A 227 113.749 110.840 90.277 1.00 0.00 H ATOM 3478 HB VAL A 227 114.690 113.628 90.992 1.00 0.00 H ATOM 3479 1HG1 VAL A 227 112.357 114.234 91.131 1.00 0.00 H ATOM 3480 2HG1 VAL A 227 112.821 113.797 89.480 1.00 0.00 H ATOM 3481 3HG1 VAL A 227 111.903 112.662 90.477 1.00 0.00 H ATOM 3482 1HG2 VAL A 227 113.463 113.137 93.077 1.00 0.00 H ATOM 3483 2HG2 VAL A 227 113.030 111.533 92.447 1.00 0.00 H ATOM 3484 3HG2 VAL A 227 114.720 111.934 92.785 1.00 0.00 H ATOM 3485 N LEU A 228 115.154 112.821 88.093 1.00 0.00 N ATOM 3486 CA LEU A 228 114.989 113.369 86.754 1.00 0.00 C ATOM 3487 C LEU A 228 114.830 112.273 85.717 1.00 0.00 C ATOM 3488 O LEU A 228 114.291 112.502 84.635 1.00 0.00 O ATOM 3489 CB LEU A 228 116.196 114.232 86.408 1.00 0.00 C ATOM 3490 CG LEU A 228 116.374 115.408 87.307 1.00 0.00 C ATOM 3491 CD1 LEU A 228 117.645 116.143 86.933 1.00 0.00 C ATOM 3492 CD2 LEU A 228 115.169 116.291 87.181 1.00 0.00 C ATOM 3493 H LEU A 228 116.087 112.786 88.481 1.00 0.00 H ATOM 3494 HA LEU A 228 114.092 113.988 86.741 1.00 0.00 H ATOM 3495 1HB LEU A 228 117.091 113.623 86.457 1.00 0.00 H ATOM 3496 2HB LEU A 228 116.088 114.593 85.385 1.00 0.00 H ATOM 3497 HG LEU A 228 116.477 115.070 88.332 1.00 0.00 H ATOM 3498 1HD1 LEU A 228 117.774 117.002 87.592 1.00 0.00 H ATOM 3499 2HD1 LEU A 228 118.498 115.471 87.041 1.00 0.00 H ATOM 3500 3HD1 LEU A 228 117.578 116.484 85.902 1.00 0.00 H ATOM 3501 1HD2 LEU A 228 115.299 117.148 87.837 1.00 0.00 H ATOM 3502 2HD2 LEU A 228 115.069 116.627 86.149 1.00 0.00 H ATOM 3503 3HD2 LEU A 228 114.278 115.739 87.467 1.00 0.00 H ATOM 3504 N GLY A 229 115.340 111.089 86.036 1.00 0.00 N ATOM 3505 CA GLY A 229 115.179 109.934 85.182 1.00 0.00 C ATOM 3506 C GLY A 229 114.147 108.961 85.738 1.00 0.00 C ATOM 3507 O GLY A 229 113.234 108.567 85.033 1.00 0.00 O ATOM 3508 H GLY A 229 115.815 110.972 86.922 1.00 0.00 H ATOM 3509 1HA GLY A 229 114.872 110.254 84.189 1.00 0.00 H ATOM 3510 2HA GLY A 229 116.136 109.427 85.074 1.00 0.00 H ATOM 3511 N LEU A 230 114.119 108.801 87.063 1.00 0.00 N ATOM 3512 CA LEU A 230 113.223 107.835 87.712 1.00 0.00 C ATOM 3513 C LEU A 230 111.738 108.099 87.522 1.00 0.00 C ATOM 3514 O LEU A 230 110.972 107.183 87.220 1.00 0.00 O ATOM 3515 CB LEU A 230 113.516 107.795 89.211 1.00 0.00 C ATOM 3516 CG LEU A 230 112.639 106.897 90.072 1.00 0.00 C ATOM 3517 CD1 LEU A 230 112.775 105.456 89.619 1.00 0.00 C ATOM 3518 CD2 LEU A 230 113.058 107.066 91.523 1.00 0.00 C ATOM 3519 H LEU A 230 114.920 109.114 87.593 1.00 0.00 H ATOM 3520 HA LEU A 230 113.420 106.857 87.276 1.00 0.00 H ATOM 3521 1HB LEU A 230 114.539 107.466 89.356 1.00 0.00 H ATOM 3522 2HB LEU A 230 113.419 108.798 89.597 1.00 0.00 H ATOM 3523 HG LEU A 230 111.590 107.180 89.952 1.00 0.00 H ATOM 3524 1HD1 LEU A 230 112.145 104.816 90.238 1.00 0.00 H ATOM 3525 2HD1 LEU A 230 112.464 105.369 88.577 1.00 0.00 H ATOM 3526 3HD1 LEU A 230 113.805 105.151 89.716 1.00 0.00 H ATOM 3527 1HD2 LEU A 230 112.441 106.430 92.158 1.00 0.00 H ATOM 3528 2HD2 LEU A 230 114.107 106.781 91.635 1.00 0.00 H ATOM 3529 3HD2 LEU A 230 112.931 108.102 91.819 1.00 0.00 H ATOM 3530 N PHE A 231 111.346 109.348 87.693 1.00 0.00 N ATOM 3531 CA PHE A 231 109.945 109.731 87.657 1.00 0.00 C ATOM 3532 C PHE A 231 109.448 110.040 86.268 1.00 0.00 C ATOM 3533 O PHE A 231 108.356 110.567 86.107 1.00 0.00 O ATOM 3534 CB PHE A 231 109.705 110.957 88.547 1.00 0.00 C ATOM 3535 CG PHE A 231 109.544 110.660 90.000 1.00 0.00 C ATOM 3536 CD1 PHE A 231 110.649 110.342 90.782 1.00 0.00 C ATOM 3537 CD2 PHE A 231 108.298 110.694 90.597 1.00 0.00 C ATOM 3538 CE1 PHE A 231 110.504 110.067 92.125 1.00 0.00 C ATOM 3539 CE2 PHE A 231 108.156 110.421 91.937 1.00 0.00 C ATOM 3540 CZ PHE A 231 109.263 110.106 92.701 1.00 0.00 C ATOM 3541 H PHE A 231 112.040 110.064 87.854 1.00 0.00 H ATOM 3542 HA PHE A 231 109.355 108.900 88.042 1.00 0.00 H ATOM 3543 1HB PHE A 231 110.543 111.647 88.442 1.00 0.00 H ATOM 3544 2HB PHE A 231 108.806 111.473 88.213 1.00 0.00 H ATOM 3545 HD1 PHE A 231 111.638 110.312 90.319 1.00 0.00 H ATOM 3546 HD2 PHE A 231 107.424 110.942 89.993 1.00 0.00 H ATOM 3547 HE1 PHE A 231 111.372 109.817 92.733 1.00 0.00 H ATOM 3548 HE2 PHE A 231 107.168 110.451 92.397 1.00 0.00 H ATOM 3549 HZ PHE A 231 109.149 109.888 93.762 1.00 0.00 H ATOM 3550 N VAL A 232 110.229 109.729 85.255 1.00 0.00 N ATOM 3551 CA VAL A 232 109.760 109.982 83.915 1.00 0.00 C ATOM 3552 C VAL A 232 109.070 108.745 83.262 1.00 0.00 C ATOM 3553 O VAL A 232 107.894 108.864 82.910 1.00 0.00 O ATOM 3554 CB VAL A 232 110.955 110.434 83.035 1.00 0.00 C ATOM 3555 CG1 VAL A 232 110.510 110.604 81.634 1.00 0.00 C ATOM 3556 CG2 VAL A 232 111.504 111.693 83.598 1.00 0.00 C ATOM 3557 H VAL A 232 111.079 109.209 85.407 1.00 0.00 H ATOM 3558 HA VAL A 232 109.031 110.792 83.959 1.00 0.00 H ATOM 3559 HB VAL A 232 111.707 109.724 83.011 1.00 0.00 H ATOM 3560 1HG1 VAL A 232 111.346 110.918 81.030 1.00 0.00 H ATOM 3561 2HG1 VAL A 232 110.124 109.659 81.257 1.00 0.00 H ATOM 3562 3HG1 VAL A 232 109.736 111.355 81.608 1.00 0.00 H ATOM 3563 1HG2 VAL A 232 112.346 112.028 82.994 1.00 0.00 H ATOM 3564 2HG2 VAL A 232 110.756 112.424 83.593 1.00 0.00 H ATOM 3565 3HG2 VAL A 232 111.840 111.520 84.621 1.00 0.00 H ATOM 3566 N PRO A 233 109.664 107.507 83.219 1.00 0.00 N ATOM 3567 CA PRO A 233 109.006 106.304 82.789 1.00 0.00 C ATOM 3568 C PRO A 233 107.639 105.970 83.404 1.00 0.00 C ATOM 3569 O PRO A 233 106.772 105.562 82.638 1.00 0.00 O ATOM 3570 CB PRO A 233 109.994 105.204 83.159 1.00 0.00 C ATOM 3571 CG PRO A 233 111.303 105.829 83.029 1.00 0.00 C ATOM 3572 CD PRO A 233 111.116 107.219 83.553 1.00 0.00 C ATOM 3573 HA PRO A 233 108.888 106.369 81.702 1.00 0.00 H ATOM 3574 1HB PRO A 233 109.810 104.853 84.147 1.00 0.00 H ATOM 3575 2HB PRO A 233 109.868 104.343 82.486 1.00 0.00 H ATOM 3576 1HG PRO A 233 112.054 105.261 83.600 1.00 0.00 H ATOM 3577 2HG PRO A 233 111.627 105.817 81.976 1.00 0.00 H ATOM 3578 1HD PRO A 233 111.279 107.226 84.639 1.00 0.00 H ATOM 3579 2HD PRO A 233 111.799 107.819 83.051 1.00 0.00 H ATOM 3580 N PRO A 234 107.374 106.106 84.743 1.00 0.00 N ATOM 3581 CA PRO A 234 106.106 105.740 85.345 1.00 0.00 C ATOM 3582 C PRO A 234 105.015 106.699 84.943 1.00 0.00 C ATOM 3583 O PRO A 234 103.843 106.330 84.877 1.00 0.00 O ATOM 3584 CB PRO A 234 106.372 105.810 86.847 1.00 0.00 C ATOM 3585 CG PRO A 234 107.521 106.749 87.002 1.00 0.00 C ATOM 3586 CD PRO A 234 108.381 106.533 85.779 1.00 0.00 C ATOM 3587 HA PRO A 234 105.849 104.717 85.061 1.00 0.00 H ATOM 3588 1HB PRO A 234 105.472 106.162 87.366 1.00 0.00 H ATOM 3589 2HB PRO A 234 106.597 104.816 87.236 1.00 0.00 H ATOM 3590 1HG PRO A 234 107.158 107.783 87.077 1.00 0.00 H ATOM 3591 2HG PRO A 234 108.065 106.534 87.934 1.00 0.00 H ATOM 3592 1HD PRO A 234 108.836 107.442 85.545 1.00 0.00 H ATOM 3593 2HD PRO A 234 109.118 105.755 85.990 1.00 0.00 H ATOM 3594 N VAL A 235 105.420 107.868 84.492 1.00 0.00 N ATOM 3595 CA VAL A 235 104.472 108.864 84.066 1.00 0.00 C ATOM 3596 C VAL A 235 104.091 108.607 82.624 1.00 0.00 C ATOM 3597 O VAL A 235 102.915 108.672 82.265 1.00 0.00 O ATOM 3598 CB VAL A 235 105.068 110.272 84.206 1.00 0.00 C ATOM 3599 CG1 VAL A 235 104.124 111.303 83.594 1.00 0.00 C ATOM 3600 CG2 VAL A 235 105.322 110.546 85.688 1.00 0.00 C ATOM 3601 H VAL A 235 106.380 108.145 84.640 1.00 0.00 H ATOM 3602 HA VAL A 235 103.580 108.792 84.690 1.00 0.00 H ATOM 3603 HB VAL A 235 106.007 110.330 83.652 1.00 0.00 H ATOM 3604 1HG1 VAL A 235 104.556 112.299 83.698 1.00 0.00 H ATOM 3605 2HG1 VAL A 235 103.978 111.082 82.541 1.00 0.00 H ATOM 3606 3HG1 VAL A 235 103.163 111.270 84.110 1.00 0.00 H ATOM 3607 1HG2 VAL A 235 105.747 111.544 85.808 1.00 0.00 H ATOM 3608 2HG2 VAL A 235 104.381 110.484 86.236 1.00 0.00 H ATOM 3609 3HG2 VAL A 235 106.012 109.815 86.080 1.00 0.00 H ATOM 3610 N PHE A 236 105.066 108.141 81.841 1.00 0.00 N ATOM 3611 CA PHE A 236 104.846 107.957 80.421 1.00 0.00 C ATOM 3612 C PHE A 236 104.503 106.507 80.026 1.00 0.00 C ATOM 3613 O PHE A 236 104.531 106.182 78.842 1.00 0.00 O ATOM 3614 CB PHE A 236 106.077 108.393 79.613 1.00 0.00 C ATOM 3615 CG PHE A 236 106.426 109.865 79.721 1.00 0.00 C ATOM 3616 CD1 PHE A 236 105.482 110.804 80.102 1.00 0.00 C ATOM 3617 CD2 PHE A 236 107.720 110.300 79.433 1.00 0.00 C ATOM 3618 CE1 PHE A 236 105.820 112.150 80.195 1.00 0.00 C ATOM 3619 CE2 PHE A 236 108.056 111.641 79.527 1.00 0.00 C ATOM 3620 CZ PHE A 236 107.112 112.562 79.907 1.00 0.00 C ATOM 3621 H PHE A 236 106.021 108.190 82.177 1.00 0.00 H ATOM 3622 HA PHE A 236 103.990 108.567 80.128 1.00 0.00 H ATOM 3623 1HB PHE A 236 106.948 107.822 79.942 1.00 0.00 H ATOM 3624 2HB PHE A 236 105.914 108.169 78.558 1.00 0.00 H ATOM 3625 HD1 PHE A 236 104.466 110.476 80.330 1.00 0.00 H ATOM 3626 HD2 PHE A 236 108.472 109.570 79.130 1.00 0.00 H ATOM 3627 HE1 PHE A 236 105.069 112.881 80.496 1.00 0.00 H ATOM 3628 HE2 PHE A 236 109.072 111.968 79.299 1.00 0.00 H ATOM 3629 HZ PHE A 236 107.380 113.614 79.976 1.00 0.00 H ATOM 3630 N VAL A 237 104.140 105.636 80.987 1.00 0.00 N ATOM 3631 CA VAL A 237 103.891 104.224 80.639 1.00 0.00 C ATOM 3632 C VAL A 237 102.791 104.020 79.622 1.00 0.00 C ATOM 3633 O VAL A 237 103.012 103.415 78.573 1.00 0.00 O ATOM 3634 CB VAL A 237 103.518 103.373 81.883 1.00 0.00 C ATOM 3635 CG1 VAL A 237 103.082 101.956 81.451 1.00 0.00 C ATOM 3636 CG2 VAL A 237 104.660 103.314 82.800 1.00 0.00 C ATOM 3637 H VAL A 237 104.002 105.946 81.942 1.00 0.00 H ATOM 3638 HA VAL A 237 104.817 103.817 80.227 1.00 0.00 H ATOM 3639 HB VAL A 237 102.667 103.826 82.394 1.00 0.00 H ATOM 3640 1HG1 VAL A 237 102.824 101.369 82.334 1.00 0.00 H ATOM 3641 2HG1 VAL A 237 102.215 102.021 80.796 1.00 0.00 H ATOM 3642 3HG1 VAL A 237 103.898 101.468 80.920 1.00 0.00 H ATOM 3643 1HG2 VAL A 237 104.396 102.716 83.673 1.00 0.00 H ATOM 3644 2HG2 VAL A 237 105.511 102.860 82.295 1.00 0.00 H ATOM 3645 3HG2 VAL A 237 104.895 104.287 83.091 1.00 0.00 H ATOM 3646 N VAL A 238 101.624 104.566 79.917 1.00 0.00 N ATOM 3647 CA VAL A 238 100.491 104.438 79.025 1.00 0.00 C ATOM 3648 C VAL A 238 100.620 105.339 77.800 1.00 0.00 C ATOM 3649 O VAL A 238 100.156 104.981 76.719 1.00 0.00 O ATOM 3650 CB VAL A 238 99.180 104.785 79.763 1.00 0.00 C ATOM 3651 CG1 VAL A 238 99.074 106.288 80.072 1.00 0.00 C ATOM 3652 CG2 VAL A 238 98.017 104.319 78.893 1.00 0.00 C ATOM 3653 H VAL A 238 101.505 105.034 80.804 1.00 0.00 H ATOM 3654 HA VAL A 238 100.452 103.408 78.667 1.00 0.00 H ATOM 3655 HB VAL A 238 99.159 104.274 80.728 1.00 0.00 H ATOM 3656 1HG1 VAL A 238 98.157 106.480 80.580 1.00 0.00 H ATOM 3657 2HG1 VAL A 238 99.911 106.590 80.704 1.00 0.00 H ATOM 3658 3HG1 VAL A 238 99.098 106.859 79.159 1.00 0.00 H ATOM 3659 1HG2 VAL A 238 97.080 104.546 79.379 1.00 0.00 H ATOM 3660 2HG2 VAL A 238 98.060 104.832 77.933 1.00 0.00 H ATOM 3661 3HG2 VAL A 238 98.088 103.250 78.736 1.00 0.00 H ATOM 3662 N SER A 239 101.263 106.493 77.961 1.00 0.00 N ATOM 3663 CA SER A 239 101.428 107.423 76.854 1.00 0.00 C ATOM 3664 C SER A 239 102.253 106.757 75.762 1.00 0.00 C ATOM 3665 O SER A 239 101.800 106.588 74.629 1.00 0.00 O ATOM 3666 CB SER A 239 102.107 108.693 77.335 1.00 0.00 C ATOM 3667 OG SER A 239 102.248 109.617 76.292 1.00 0.00 O ATOM 3668 H SER A 239 101.633 106.733 78.870 1.00 0.00 H ATOM 3669 HA SER A 239 100.444 107.693 76.467 1.00 0.00 H ATOM 3670 1HB SER A 239 101.525 109.141 78.140 1.00 0.00 H ATOM 3671 2HB SER A 239 103.088 108.441 77.741 1.00 0.00 H ATOM 3672 HG SER A 239 103.164 109.915 76.313 1.00 0.00 H ATOM 3673 N TYR A 240 103.311 106.099 76.228 1.00 0.00 N ATOM 3674 CA TYR A 240 104.267 105.378 75.406 1.00 0.00 C ATOM 3675 C TYR A 240 103.624 104.194 74.710 1.00 0.00 C ATOM 3676 O TYR A 240 103.456 104.211 73.494 1.00 0.00 O ATOM 3677 CB TYR A 240 105.419 104.942 76.310 1.00 0.00 C ATOM 3678 CG TYR A 240 106.513 104.152 75.680 1.00 0.00 C ATOM 3679 CD1 TYR A 240 107.111 104.589 74.512 1.00 0.00 C ATOM 3680 CD2 TYR A 240 106.920 102.976 76.278 1.00 0.00 C ATOM 3681 CE1 TYR A 240 108.126 103.841 73.942 1.00 0.00 C ATOM 3682 CE2 TYR A 240 107.923 102.234 75.718 1.00 0.00 C ATOM 3683 CZ TYR A 240 108.528 102.654 74.559 1.00 0.00 C ATOM 3684 OH TYR A 240 109.524 101.902 74.015 1.00 0.00 O ATOM 3685 H TYR A 240 103.638 106.350 77.152 1.00 0.00 H ATOM 3686 HA TYR A 240 104.651 106.058 74.643 1.00 0.00 H ATOM 3687 1HB TYR A 240 105.885 105.825 76.750 1.00 0.00 H ATOM 3688 2HB TYR A 240 105.031 104.339 77.118 1.00 0.00 H ATOM 3689 HD1 TYR A 240 106.782 105.513 74.053 1.00 0.00 H ATOM 3690 HD2 TYR A 240 106.442 102.639 77.197 1.00 0.00 H ATOM 3691 HE1 TYR A 240 108.605 104.179 73.021 1.00 0.00 H ATOM 3692 HE2 TYR A 240 108.242 101.307 76.190 1.00 0.00 H ATOM 3693 HH TYR A 240 109.792 101.225 74.642 1.00 0.00 H ATOM 3694 N ALA A 241 102.875 103.410 75.481 1.00 0.00 N ATOM 3695 CA ALA A 241 102.191 102.251 74.927 1.00 0.00 C ATOM 3696 C ALA A 241 101.186 102.637 73.850 1.00 0.00 C ATOM 3697 O ALA A 241 101.109 101.982 72.810 1.00 0.00 O ATOM 3698 CB ALA A 241 101.528 101.481 76.047 1.00 0.00 C ATOM 3699 H ALA A 241 103.003 103.456 76.483 1.00 0.00 H ATOM 3700 HA ALA A 241 102.940 101.624 74.447 1.00 0.00 H ATOM 3701 1HB ALA A 241 101.057 100.583 75.647 1.00 0.00 H ATOM 3702 2HB ALA A 241 102.280 101.205 76.776 1.00 0.00 H ATOM 3703 3HB ALA A 241 100.775 102.103 76.514 1.00 0.00 H ATOM 3704 N LYS A 242 100.443 103.719 74.061 1.00 0.00 N ATOM 3705 CA LYS A 242 99.449 104.094 73.070 1.00 0.00 C ATOM 3706 C LYS A 242 100.120 104.595 71.799 1.00 0.00 C ATOM 3707 O LYS A 242 99.671 104.282 70.697 1.00 0.00 O ATOM 3708 CB LYS A 242 98.514 105.165 73.633 1.00 0.00 C ATOM 3709 CG LYS A 242 97.522 104.620 74.667 1.00 0.00 C ATOM 3710 CD LYS A 242 96.648 105.718 75.250 1.00 0.00 C ATOM 3711 CE LYS A 242 95.542 105.142 76.128 1.00 0.00 C ATOM 3712 NZ LYS A 242 94.772 106.210 76.838 1.00 0.00 N ATOM 3713 H LYS A 242 100.442 104.164 74.971 1.00 0.00 H ATOM 3714 HA LYS A 242 98.850 103.215 72.828 1.00 0.00 H ATOM 3715 1HB LYS A 242 99.105 105.955 74.104 1.00 0.00 H ATOM 3716 2HB LYS A 242 97.949 105.621 72.821 1.00 0.00 H ATOM 3717 1HG LYS A 242 96.877 103.874 74.197 1.00 0.00 H ATOM 3718 2HG LYS A 242 98.069 104.143 75.476 1.00 0.00 H ATOM 3719 1HD LYS A 242 97.266 106.385 75.845 1.00 0.00 H ATOM 3720 2HD LYS A 242 96.192 106.291 74.444 1.00 0.00 H ATOM 3721 1HE LYS A 242 94.858 104.566 75.505 1.00 0.00 H ATOM 3722 2HE LYS A 242 95.983 104.478 76.866 1.00 0.00 H ATOM 3723 1HZ LYS A 242 94.054 105.778 77.404 1.00 0.00 H ATOM 3724 2HZ LYS A 242 95.402 106.738 77.426 1.00 0.00 H ATOM 3725 3HZ LYS A 242 94.322 106.856 76.179 1.00 0.00 H ATOM 3726 N ASP A 243 101.202 105.367 71.939 1.00 0.00 N ATOM 3727 CA ASP A 243 101.893 105.896 70.768 1.00 0.00 C ATOM 3728 C ASP A 243 102.605 104.775 70.016 1.00 0.00 C ATOM 3729 O ASP A 243 102.772 104.843 68.798 1.00 0.00 O ATOM 3730 CB ASP A 243 102.913 106.969 71.160 1.00 0.00 C ATOM 3731 CG ASP A 243 102.264 108.291 71.543 1.00 0.00 C ATOM 3732 OD1 ASP A 243 101.086 108.439 71.318 1.00 0.00 O ATOM 3733 OD2 ASP A 243 102.950 109.136 72.053 1.00 0.00 O ATOM 3734 H ASP A 243 101.601 105.513 72.860 1.00 0.00 H ATOM 3735 HA ASP A 243 101.162 106.377 70.119 1.00 0.00 H ATOM 3736 1HB ASP A 243 103.508 106.618 72.003 1.00 0.00 H ATOM 3737 2HB ASP A 243 103.596 107.143 70.329 1.00 0.00 H ATOM 3738 N LEU A 244 102.788 103.639 70.703 1.00 0.00 N ATOM 3739 CA LEU A 244 103.354 102.449 70.083 1.00 0.00 C ATOM 3740 C LEU A 244 102.309 101.632 69.317 1.00 0.00 C ATOM 3741 O LEU A 244 102.640 100.593 68.744 1.00 0.00 O ATOM 3742 CB LEU A 244 104.016 101.539 71.116 1.00 0.00 C ATOM 3743 CG LEU A 244 105.241 102.044 71.824 1.00 0.00 C ATOM 3744 CD1 LEU A 244 105.623 101.030 72.881 1.00 0.00 C ATOM 3745 CD2 LEU A 244 106.349 102.259 70.831 1.00 0.00 C ATOM 3746 H LEU A 244 102.842 103.712 71.710 1.00 0.00 H ATOM 3747 HA LEU A 244 104.102 102.767 69.358 1.00 0.00 H ATOM 3748 1HB LEU A 244 103.302 101.309 71.874 1.00 0.00 H ATOM 3749 2HB LEU A 244 104.302 100.613 70.622 1.00 0.00 H ATOM 3750 HG LEU A 244 105.023 102.980 72.316 1.00 0.00 H ATOM 3751 1HD1 LEU A 244 106.481 101.362 73.394 1.00 0.00 H ATOM 3752 2HD1 LEU A 244 104.810 100.911 73.586 1.00 0.00 H ATOM 3753 3HD1 LEU A 244 105.832 100.073 72.407 1.00 0.00 H ATOM 3754 1HD2 LEU A 244 107.234 102.626 71.347 1.00 0.00 H ATOM 3755 2HD2 LEU A 244 106.583 101.315 70.338 1.00 0.00 H ATOM 3756 3HD2 LEU A 244 106.034 102.989 70.086 1.00 0.00 H ATOM 3757 N GLY A 245 101.053 102.081 69.312 1.00 0.00 N ATOM 3758 CA GLY A 245 100.007 101.376 68.582 1.00 0.00 C ATOM 3759 C GLY A 245 99.148 100.438 69.439 1.00 0.00 C ATOM 3760 O GLY A 245 98.348 99.676 68.896 1.00 0.00 O ATOM 3761 H GLY A 245 100.809 102.930 69.805 1.00 0.00 H ATOM 3762 1HA GLY A 245 99.350 102.108 68.114 1.00 0.00 H ATOM 3763 2HA GLY A 245 100.463 100.786 67.787 1.00 0.00 H ATOM 3764 N TYR A 246 99.309 100.473 70.762 1.00 0.00 N ATOM 3765 CA TYR A 246 98.507 99.617 71.640 1.00 0.00 C ATOM 3766 C TYR A 246 97.062 100.062 71.695 1.00 0.00 C ATOM 3767 O TYR A 246 96.755 101.251 71.629 1.00 0.00 O ATOM 3768 CB TYR A 246 99.124 99.614 73.038 1.00 0.00 C ATOM 3769 CG TYR A 246 100.491 98.996 73.077 1.00 0.00 C ATOM 3770 CD1 TYR A 246 101.326 99.113 71.996 1.00 0.00 C ATOM 3771 CD2 TYR A 246 100.917 98.306 74.202 1.00 0.00 C ATOM 3772 CE1 TYR A 246 102.573 98.555 72.021 1.00 0.00 C ATOM 3773 CE2 TYR A 246 102.180 97.746 74.215 1.00 0.00 C ATOM 3774 CZ TYR A 246 102.995 97.877 73.123 1.00 0.00 C ATOM 3775 OH TYR A 246 104.242 97.329 73.123 1.00 0.00 O ATOM 3776 H TYR A 246 99.972 101.112 71.192 1.00 0.00 H ATOM 3777 HA TYR A 246 98.518 98.604 71.237 1.00 0.00 H ATOM 3778 1HB TYR A 246 99.195 100.626 73.405 1.00 0.00 H ATOM 3779 2HB TYR A 246 98.476 99.064 73.723 1.00 0.00 H ATOM 3780 HD1 TYR A 246 100.996 99.651 71.119 1.00 0.00 H ATOM 3781 HD2 TYR A 246 100.257 98.207 75.067 1.00 0.00 H ATOM 3782 HE1 TYR A 246 103.229 98.650 71.164 1.00 0.00 H ATOM 3783 HE2 TYR A 246 102.530 97.200 75.089 1.00 0.00 H ATOM 3784 HH TYR A 246 104.692 97.559 72.307 1.00 0.00 H ATOM 3785 N GLN A 247 96.175 99.085 71.846 1.00 0.00 N ATOM 3786 CA GLN A 247 94.747 99.321 71.949 1.00 0.00 C ATOM 3787 C GLN A 247 94.449 100.202 73.149 1.00 0.00 C ATOM 3788 O GLN A 247 94.992 100.001 74.226 1.00 0.00 O ATOM 3789 CB GLN A 247 94.002 97.988 72.060 1.00 0.00 C ATOM 3790 CG GLN A 247 92.485 98.104 72.102 1.00 0.00 C ATOM 3791 CD GLN A 247 91.802 96.747 72.130 1.00 0.00 C ATOM 3792 OE1 GLN A 247 92.452 95.705 72.005 1.00 0.00 O ATOM 3793 NE2 GLN A 247 90.484 96.752 72.296 1.00 0.00 N ATOM 3794 H GLN A 247 96.514 98.136 71.913 1.00 0.00 H ATOM 3795 HA GLN A 247 94.408 99.804 71.033 1.00 0.00 H ATOM 3796 1HB GLN A 247 94.261 97.356 71.212 1.00 0.00 H ATOM 3797 2HB GLN A 247 94.315 97.484 72.946 1.00 0.00 H ATOM 3798 1HG GLN A 247 92.195 98.646 72.993 1.00 0.00 H ATOM 3799 2HG GLN A 247 92.146 98.638 71.216 1.00 0.00 H ATOM 3800 1HE2 GLN A 247 89.979 95.888 72.323 1.00 0.00 H ATOM 3801 2HE2 GLN A 247 89.995 97.619 72.395 1.00 0.00 H ATOM 3802 N ASP A 248 93.549 101.157 72.965 1.00 0.00 N ATOM 3803 CA ASP A 248 93.192 102.127 73.998 1.00 0.00 C ATOM 3804 C ASP A 248 92.838 101.537 75.374 1.00 0.00 C ATOM 3805 O ASP A 248 93.123 102.159 76.399 1.00 0.00 O ATOM 3806 CB ASP A 248 92.016 102.985 73.528 1.00 0.00 C ATOM 3807 CG ASP A 248 92.389 103.954 72.411 1.00 0.00 C ATOM 3808 OD1 ASP A 248 93.558 104.138 72.172 1.00 0.00 O ATOM 3809 OD2 ASP A 248 91.496 104.502 71.811 1.00 0.00 O ATOM 3810 H ASP A 248 93.111 101.241 72.058 1.00 0.00 H ATOM 3811 HA ASP A 248 94.059 102.769 74.163 1.00 0.00 H ATOM 3812 1HB ASP A 248 91.215 102.336 73.172 1.00 0.00 H ATOM 3813 2HB ASP A 248 91.625 103.559 74.369 1.00 0.00 H ATOM 3814 N THR A 249 92.229 100.356 75.409 1.00 0.00 N ATOM 3815 CA THR A 249 91.824 99.749 76.673 1.00 0.00 C ATOM 3816 C THR A 249 92.782 98.656 77.139 1.00 0.00 C ATOM 3817 O THR A 249 92.488 97.952 78.098 1.00 0.00 O ATOM 3818 CB THR A 249 90.411 99.158 76.567 1.00 0.00 C ATOM 3819 OG1 THR A 249 90.374 98.185 75.519 1.00 0.00 O ATOM 3820 CG2 THR A 249 89.414 100.261 76.273 1.00 0.00 C ATOM 3821 H THR A 249 92.045 99.866 74.546 1.00 0.00 H ATOM 3822 HA THR A 249 91.813 100.525 77.439 1.00 0.00 H ATOM 3823 HB THR A 249 90.151 98.671 77.507 1.00 0.00 H ATOM 3824 HG1 THR A 249 91.048 97.518 75.676 1.00 0.00 H ATOM 3825 1HG2 THR A 249 88.415 99.837 76.199 1.00 0.00 H ATOM 3826 2HG2 THR A 249 89.439 100.995 77.076 1.00 0.00 H ATOM 3827 3HG2 THR A 249 89.675 100.744 75.331 1.00 0.00 H ATOM 3828 N LYS A 250 93.881 98.465 76.414 1.00 0.00 N ATOM 3829 CA LYS A 250 94.877 97.455 76.762 1.00 0.00 C ATOM 3830 C LYS A 250 96.195 98.109 77.156 1.00 0.00 C ATOM 3831 O LYS A 250 96.792 97.756 78.163 1.00 0.00 O ATOM 3832 CB LYS A 250 95.096 96.486 75.609 1.00 0.00 C ATOM 3833 CG LYS A 250 93.829 95.790 75.122 1.00 0.00 C ATOM 3834 CD LYS A 250 93.267 94.852 76.165 1.00 0.00 C ATOM 3835 CE LYS A 250 92.124 94.021 75.593 1.00 0.00 C ATOM 3836 NZ LYS A 250 91.529 93.110 76.611 1.00 0.00 N ATOM 3837 H LYS A 250 94.081 99.089 75.648 1.00 0.00 H ATOM 3838 HA LYS A 250 94.505 96.878 77.608 1.00 0.00 H ATOM 3839 1HB LYS A 250 95.532 97.020 74.765 1.00 0.00 H ATOM 3840 2HB LYS A 250 95.806 95.715 75.912 1.00 0.00 H ATOM 3841 1HG LYS A 250 93.073 96.538 74.879 1.00 0.00 H ATOM 3842 2HG LYS A 250 94.052 95.219 74.222 1.00 0.00 H ATOM 3843 1HD LYS A 250 94.054 94.183 76.518 1.00 0.00 H ATOM 3844 2HD LYS A 250 92.901 95.431 77.011 1.00 0.00 H ATOM 3845 1HE LYS A 250 91.348 94.691 75.220 1.00 0.00 H ATOM 3846 2HE LYS A 250 92.498 93.424 74.762 1.00 0.00 H ATOM 3847 1HZ LYS A 250 90.778 92.580 76.191 1.00 0.00 H ATOM 3848 2HZ LYS A 250 92.238 92.477 76.953 1.00 0.00 H ATOM 3849 3HZ LYS A 250 91.166 93.656 77.380 1.00 0.00 H ATOM 3850 N ALA A 251 96.414 99.302 76.608 1.00 0.00 N ATOM 3851 CA ALA A 251 97.685 100.008 76.779 1.00 0.00 C ATOM 3852 C ALA A 251 98.026 100.288 78.250 1.00 0.00 C ATOM 3853 O ALA A 251 99.142 100.031 78.700 1.00 0.00 O ATOM 3854 CB ALA A 251 97.656 101.299 75.969 1.00 0.00 C ATOM 3855 H ALA A 251 95.857 99.553 75.806 1.00 0.00 H ATOM 3856 HA ALA A 251 98.469 99.351 76.401 1.00 0.00 H ATOM 3857 1HB ALA A 251 98.615 101.793 76.029 1.00 0.00 H ATOM 3858 2HB ALA A 251 97.433 101.071 74.925 1.00 0.00 H ATOM 3859 3HB ALA A 251 96.886 101.961 76.365 1.00 0.00 H ATOM 3860 N ALA A 252 96.990 100.605 79.036 1.00 0.00 N ATOM 3861 CA ALA A 252 97.096 100.943 80.463 1.00 0.00 C ATOM 3862 C ALA A 252 97.303 99.733 81.369 1.00 0.00 C ATOM 3863 O ALA A 252 97.479 99.899 82.577 1.00 0.00 O ATOM 3864 CB ALA A 252 95.859 101.692 80.908 1.00 0.00 C ATOM 3865 H ALA A 252 96.088 100.720 78.595 1.00 0.00 H ATOM 3866 HA ALA A 252 97.968 101.584 80.602 1.00 0.00 H ATOM 3867 1HB ALA A 252 95.941 101.938 81.968 1.00 0.00 H ATOM 3868 2HB ALA A 252 95.760 102.611 80.330 1.00 0.00 H ATOM 3869 3HB ALA A 252 95.009 101.073 80.748 1.00 0.00 H ATOM 3870 N PHE A 253 97.216 98.524 80.829 1.00 0.00 N ATOM 3871 CA PHE A 253 97.454 97.335 81.637 1.00 0.00 C ATOM 3872 C PHE A 253 98.907 97.269 82.075 1.00 0.00 C ATOM 3873 O PHE A 253 99.234 96.621 83.052 1.00 0.00 O ATOM 3874 CB PHE A 253 97.105 96.044 80.896 1.00 0.00 C ATOM 3875 CG PHE A 253 95.643 95.758 80.800 1.00 0.00 C ATOM 3876 CD1 PHE A 253 94.741 96.317 81.687 1.00 0.00 C ATOM 3877 CD2 PHE A 253 95.167 94.919 79.811 1.00 0.00 C ATOM 3878 CE1 PHE A 253 93.393 96.037 81.579 1.00 0.00 C ATOM 3879 CE2 PHE A 253 93.824 94.642 79.704 1.00 0.00 C ATOM 3880 CZ PHE A 253 92.935 95.203 80.590 1.00 0.00 C ATOM 3881 H PHE A 253 96.966 98.418 79.858 1.00 0.00 H ATOM 3882 HA PHE A 253 96.829 97.393 82.528 1.00 0.00 H ATOM 3883 1HB PHE A 253 97.496 96.082 79.892 1.00 0.00 H ATOM 3884 2HB PHE A 253 97.578 95.200 81.397 1.00 0.00 H ATOM 3885 HD1 PHE A 253 95.106 96.982 82.472 1.00 0.00 H ATOM 3886 HD2 PHE A 253 95.872 94.473 79.108 1.00 0.00 H ATOM 3887 HE1 PHE A 253 92.688 96.477 82.276 1.00 0.00 H ATOM 3888 HE2 PHE A 253 93.464 93.980 78.919 1.00 0.00 H ATOM 3889 HZ PHE A 253 91.872 94.984 80.508 1.00 0.00 H ATOM 3890 N LEU A 254 99.793 97.902 81.326 1.00 0.00 N ATOM 3891 CA LEU A 254 101.206 97.886 81.651 1.00 0.00 C ATOM 3892 C LEU A 254 101.418 98.623 82.962 1.00 0.00 C ATOM 3893 O LEU A 254 102.061 98.125 83.875 1.00 0.00 O ATOM 3894 CB LEU A 254 101.940 98.543 80.503 1.00 0.00 C ATOM 3895 CG LEU A 254 101.945 97.726 79.237 1.00 0.00 C ATOM 3896 CD1 LEU A 254 102.388 98.564 78.136 1.00 0.00 C ATOM 3897 CD2 LEU A 254 102.867 96.503 79.423 1.00 0.00 C ATOM 3898 H LEU A 254 99.486 98.413 80.506 1.00 0.00 H ATOM 3899 HA LEU A 254 101.542 96.855 81.730 1.00 0.00 H ATOM 3900 1HB LEU A 254 101.473 99.505 80.294 1.00 0.00 H ATOM 3901 2HB LEU A 254 102.973 98.723 80.805 1.00 0.00 H ATOM 3902 HG LEU A 254 100.931 97.386 79.013 1.00 0.00 H ATOM 3903 1HD1 LEU A 254 102.390 97.975 77.235 1.00 0.00 H ATOM 3904 2HD1 LEU A 254 101.711 99.401 78.030 1.00 0.00 H ATOM 3905 3HD1 LEU A 254 103.390 98.926 78.344 1.00 0.00 H ATOM 3906 1HD2 LEU A 254 102.873 95.906 78.507 1.00 0.00 H ATOM 3907 2HD2 LEU A 254 103.882 96.838 79.642 1.00 0.00 H ATOM 3908 3HD2 LEU A 254 102.504 95.893 80.247 1.00 0.00 H ATOM 3909 N LEU A 255 100.655 99.690 83.161 1.00 0.00 N ATOM 3910 CA LEU A 255 100.783 100.463 84.384 1.00 0.00 C ATOM 3911 C LEU A 255 100.308 99.589 85.551 1.00 0.00 C ATOM 3912 O LEU A 255 100.966 99.506 86.588 1.00 0.00 O ATOM 3913 CB LEU A 255 99.955 101.750 84.298 1.00 0.00 C ATOM 3914 CG LEU A 255 100.139 102.733 85.452 1.00 0.00 C ATOM 3915 CD1 LEU A 255 101.641 103.082 85.583 1.00 0.00 C ATOM 3916 CD2 LEU A 255 99.299 103.974 85.189 1.00 0.00 C ATOM 3917 H LEU A 255 100.064 100.029 82.415 1.00 0.00 H ATOM 3918 HA LEU A 255 101.827 100.743 84.520 1.00 0.00 H ATOM 3919 1HB LEU A 255 100.215 102.268 83.375 1.00 0.00 H ATOM 3920 2HB LEU A 255 98.900 101.482 84.256 1.00 0.00 H ATOM 3921 HG LEU A 255 99.821 102.268 86.388 1.00 0.00 H ATOM 3922 1HD1 LEU A 255 101.783 103.785 86.406 1.00 0.00 H ATOM 3923 2HD1 LEU A 255 102.212 102.172 85.781 1.00 0.00 H ATOM 3924 3HD1 LEU A 255 101.993 103.536 84.654 1.00 0.00 H ATOM 3925 1HD2 LEU A 255 99.426 104.674 86.005 1.00 0.00 H ATOM 3926 2HD2 LEU A 255 99.620 104.441 84.257 1.00 0.00 H ATOM 3927 3HD2 LEU A 255 98.258 103.696 85.111 1.00 0.00 H ATOM 3928 N THR A 256 99.256 98.806 85.289 1.00 0.00 N ATOM 3929 CA THR A 256 98.708 97.841 86.244 1.00 0.00 C ATOM 3930 C THR A 256 99.737 96.758 86.605 1.00 0.00 C ATOM 3931 O THR A 256 99.953 96.467 87.782 1.00 0.00 O ATOM 3932 CB THR A 256 97.430 97.184 85.668 1.00 0.00 C ATOM 3933 OG1 THR A 256 96.401 98.174 85.539 1.00 0.00 O ATOM 3934 CG2 THR A 256 96.948 96.098 86.543 1.00 0.00 C ATOM 3935 H THR A 256 98.697 99.040 84.475 1.00 0.00 H ATOM 3936 HA THR A 256 98.452 98.368 87.156 1.00 0.00 H ATOM 3937 HB THR A 256 97.632 96.781 84.710 1.00 0.00 H ATOM 3938 HG1 THR A 256 95.577 97.749 85.291 1.00 0.00 H ATOM 3939 1HG2 THR A 256 96.051 95.656 86.115 1.00 0.00 H ATOM 3940 2HG2 THR A 256 97.720 95.353 86.627 1.00 0.00 H ATOM 3941 3HG2 THR A 256 96.724 96.483 87.495 1.00 0.00 H ATOM 3942 N ILE A 257 100.395 96.213 85.577 1.00 0.00 N ATOM 3943 CA ILE A 257 101.404 95.164 85.713 1.00 0.00 C ATOM 3944 C ILE A 257 102.588 95.659 86.519 1.00 0.00 C ATOM 3945 O ILE A 257 103.073 94.979 87.424 1.00 0.00 O ATOM 3946 CB ILE A 257 101.882 94.684 84.329 1.00 0.00 C ATOM 3947 CG1 ILE A 257 100.762 93.912 83.633 1.00 0.00 C ATOM 3948 CG2 ILE A 257 103.147 93.814 84.474 1.00 0.00 C ATOM 3949 CD1 ILE A 257 101.016 93.686 82.158 1.00 0.00 C ATOM 3950 H ILE A 257 100.062 96.418 84.652 1.00 0.00 H ATOM 3951 HA ILE A 257 100.957 94.318 86.228 1.00 0.00 H ATOM 3952 HB ILE A 257 102.111 95.542 83.709 1.00 0.00 H ATOM 3953 1HG1 ILE A 257 100.643 92.945 84.121 1.00 0.00 H ATOM 3954 2HG1 ILE A 257 99.835 94.454 83.744 1.00 0.00 H ATOM 3955 1HG2 ILE A 257 103.473 93.481 83.492 1.00 0.00 H ATOM 3956 2HG2 ILE A 257 103.942 94.398 84.941 1.00 0.00 H ATOM 3957 3HG2 ILE A 257 102.923 92.947 85.094 1.00 0.00 H ATOM 3958 1HD1 ILE A 257 100.184 93.134 81.723 1.00 0.00 H ATOM 3959 2HD1 ILE A 257 101.114 94.647 81.657 1.00 0.00 H ATOM 3960 3HD1 ILE A 257 101.927 93.121 82.032 1.00 0.00 H ATOM 3961 N LEU A 258 103.030 96.872 86.190 1.00 0.00 N ATOM 3962 CA LEU A 258 104.144 97.515 86.861 1.00 0.00 C ATOM 3963 C LEU A 258 103.840 97.536 88.342 1.00 0.00 C ATOM 3964 O LEU A 258 104.597 97.006 89.154 1.00 0.00 O ATOM 3965 CB LEU A 258 104.347 98.940 86.314 1.00 0.00 C ATOM 3966 CG LEU A 258 105.595 99.656 86.773 1.00 0.00 C ATOM 3967 CD1 LEU A 258 106.005 100.670 85.714 1.00 0.00 C ATOM 3968 CD2 LEU A 258 105.330 100.326 88.106 1.00 0.00 C ATOM 3969 H LEU A 258 102.565 97.368 85.444 1.00 0.00 H ATOM 3970 HA LEU A 258 105.056 96.950 86.662 1.00 0.00 H ATOM 3971 1HB LEU A 258 104.378 98.903 85.242 1.00 0.00 H ATOM 3972 2HB LEU A 258 103.499 99.547 86.605 1.00 0.00 H ATOM 3973 HG LEU A 258 106.399 98.946 86.882 1.00 0.00 H ATOM 3974 1HD1 LEU A 258 106.898 101.187 86.036 1.00 0.00 H ATOM 3975 2HD1 LEU A 258 106.202 100.153 84.773 1.00 0.00 H ATOM 3976 3HD1 LEU A 258 105.200 101.392 85.570 1.00 0.00 H ATOM 3977 1HD2 LEU A 258 106.221 100.837 88.436 1.00 0.00 H ATOM 3978 2HD2 LEU A 258 104.519 101.045 87.997 1.00 0.00 H ATOM 3979 3HD2 LEU A 258 105.050 99.575 88.843 1.00 0.00 H ATOM 3980 N GLY A 259 102.616 97.967 88.650 1.00 0.00 N ATOM 3981 CA GLY A 259 102.163 98.066 90.015 1.00 0.00 C ATOM 3982 C GLY A 259 102.109 96.708 90.700 1.00 0.00 C ATOM 3983 O GLY A 259 102.550 96.575 91.837 1.00 0.00 O ATOM 3984 H GLY A 259 102.103 98.484 87.947 1.00 0.00 H ATOM 3985 1HA GLY A 259 102.838 98.724 90.558 1.00 0.00 H ATOM 3986 2HA GLY A 259 101.173 98.520 90.034 1.00 0.00 H ATOM 3987 N PHE A 260 101.777 95.662 89.949 1.00 0.00 N ATOM 3988 CA PHE A 260 101.659 94.344 90.549 1.00 0.00 C ATOM 3989 C PHE A 260 103.028 93.826 90.954 1.00 0.00 C ATOM 3990 O PHE A 260 103.182 93.203 92.006 1.00 0.00 O ATOM 3991 CB PHE A 260 101.006 93.347 89.598 1.00 0.00 C ATOM 3992 CG PHE A 260 99.515 93.531 89.477 1.00 0.00 C ATOM 3993 CD1 PHE A 260 98.813 94.241 90.442 1.00 0.00 C ATOM 3994 CD2 PHE A 260 98.817 93.000 88.408 1.00 0.00 C ATOM 3995 CE1 PHE A 260 97.449 94.416 90.341 1.00 0.00 C ATOM 3996 CE2 PHE A 260 97.453 93.173 88.303 1.00 0.00 C ATOM 3997 CZ PHE A 260 96.768 93.884 89.275 1.00 0.00 C ATOM 3998 H PHE A 260 101.339 95.834 89.054 1.00 0.00 H ATOM 3999 HA PHE A 260 101.039 94.410 91.432 1.00 0.00 H ATOM 4000 1HB PHE A 260 101.441 93.442 88.613 1.00 0.00 H ATOM 4001 2HB PHE A 260 101.202 92.334 89.943 1.00 0.00 H ATOM 4002 HD1 PHE A 260 99.349 94.664 91.285 1.00 0.00 H ATOM 4003 HD2 PHE A 260 99.356 92.441 87.644 1.00 0.00 H ATOM 4004 HE1 PHE A 260 96.914 94.976 91.109 1.00 0.00 H ATOM 4005 HE2 PHE A 260 96.915 92.750 87.455 1.00 0.00 H ATOM 4006 HZ PHE A 260 95.690 94.020 89.193 1.00 0.00 H ATOM 4007 N ILE A 261 104.042 94.273 90.224 1.00 0.00 N ATOM 4008 CA ILE A 261 105.409 93.873 90.485 1.00 0.00 C ATOM 4009 C ILE A 261 105.988 94.725 91.600 1.00 0.00 C ATOM 4010 O ILE A 261 106.676 94.210 92.473 1.00 0.00 O ATOM 4011 CB ILE A 261 106.243 94.011 89.235 1.00 0.00 C ATOM 4012 CG1 ILE A 261 105.697 93.086 88.178 1.00 0.00 C ATOM 4013 CG2 ILE A 261 107.677 93.716 89.527 1.00 0.00 C ATOM 4014 CD1 ILE A 261 105.670 91.641 88.588 1.00 0.00 C ATOM 4015 H ILE A 261 103.823 94.709 89.335 1.00 0.00 H ATOM 4016 HA ILE A 261 105.418 92.824 90.778 1.00 0.00 H ATOM 4017 HB ILE A 261 106.160 95.004 88.868 1.00 0.00 H ATOM 4018 1HG1 ILE A 261 104.683 93.394 87.931 1.00 0.00 H ATOM 4019 2HG1 ILE A 261 106.289 93.180 87.310 1.00 0.00 H ATOM 4020 1HG2 ILE A 261 108.242 93.821 88.622 1.00 0.00 H ATOM 4021 2HG2 ILE A 261 108.048 94.415 90.276 1.00 0.00 H ATOM 4022 3HG2 ILE A 261 107.773 92.699 89.903 1.00 0.00 H ATOM 4023 1HD1 ILE A 261 105.263 91.041 87.774 1.00 0.00 H ATOM 4024 2HD1 ILE A 261 106.683 91.309 88.814 1.00 0.00 H ATOM 4025 3HD1 ILE A 261 105.043 91.525 89.471 1.00 0.00 H ATOM 4026 N ASP A 262 105.552 95.991 91.681 1.00 0.00 N ATOM 4027 CA ASP A 262 105.958 96.855 92.789 1.00 0.00 C ATOM 4028 C ASP A 262 105.528 96.251 94.120 1.00 0.00 C ATOM 4029 O ASP A 262 106.302 96.167 95.069 1.00 0.00 O ATOM 4030 CB ASP A 262 105.376 98.269 92.674 1.00 0.00 C ATOM 4031 CG ASP A 262 106.041 99.169 91.715 1.00 0.00 C ATOM 4032 OD1 ASP A 262 107.105 98.871 91.320 1.00 0.00 O ATOM 4033 OD2 ASP A 262 105.464 100.176 91.375 1.00 0.00 O ATOM 4034 H ASP A 262 105.105 96.402 90.868 1.00 0.00 H ATOM 4035 HA ASP A 262 107.046 96.933 92.791 1.00 0.00 H ATOM 4036 1HB ASP A 262 104.376 98.200 92.391 1.00 0.00 H ATOM 4037 2HB ASP A 262 105.415 98.753 93.648 1.00 0.00 H ATOM 4038 N ILE A 263 104.352 95.618 94.094 1.00 0.00 N ATOM 4039 CA ILE A 263 103.773 94.961 95.253 1.00 0.00 C ATOM 4040 C ILE A 263 104.565 93.731 95.627 1.00 0.00 C ATOM 4041 O ILE A 263 104.949 93.550 96.776 1.00 0.00 O ATOM 4042 CB ILE A 263 102.318 94.579 94.973 1.00 0.00 C ATOM 4043 CG1 ILE A 263 101.510 95.805 94.843 1.00 0.00 C ATOM 4044 CG2 ILE A 263 101.782 93.682 96.074 1.00 0.00 C ATOM 4045 CD1 ILE A 263 100.155 95.563 94.313 1.00 0.00 C ATOM 4046 H ILE A 263 103.740 95.810 93.311 1.00 0.00 H ATOM 4047 HA ILE A 263 103.794 95.655 96.092 1.00 0.00 H ATOM 4048 HB ILE A 263 102.254 94.053 94.035 1.00 0.00 H ATOM 4049 1HG1 ILE A 263 101.425 96.276 95.821 1.00 0.00 H ATOM 4050 2HG1 ILE A 263 102.023 96.486 94.187 1.00 0.00 H ATOM 4051 1HG2 ILE A 263 100.747 93.421 95.858 1.00 0.00 H ATOM 4052 2HG2 ILE A 263 102.382 92.774 96.128 1.00 0.00 H ATOM 4053 3HG2 ILE A 263 101.834 94.208 97.027 1.00 0.00 H ATOM 4054 1HD1 ILE A 263 99.636 96.488 94.248 1.00 0.00 H ATOM 4055 2HD1 ILE A 263 100.220 95.126 93.352 1.00 0.00 H ATOM 4056 3HD1 ILE A 263 99.619 94.892 94.979 1.00 0.00 H ATOM 4057 N PHE A 264 104.894 92.946 94.607 1.00 0.00 N ATOM 4058 CA PHE A 264 105.680 91.733 94.741 1.00 0.00 C ATOM 4059 C PHE A 264 107.065 91.993 95.297 1.00 0.00 C ATOM 4060 O PHE A 264 107.456 91.438 96.323 1.00 0.00 O ATOM 4061 CB PHE A 264 105.822 91.035 93.396 1.00 0.00 C ATOM 4062 CG PHE A 264 106.754 89.864 93.451 1.00 0.00 C ATOM 4063 CD1 PHE A 264 106.355 88.652 93.989 1.00 0.00 C ATOM 4064 CD2 PHE A 264 108.048 89.981 92.958 1.00 0.00 C ATOM 4065 CE1 PHE A 264 107.228 87.580 94.034 1.00 0.00 C ATOM 4066 CE2 PHE A 264 108.919 88.914 93.000 1.00 0.00 C ATOM 4067 CZ PHE A 264 108.510 87.711 93.538 1.00 0.00 C ATOM 4068 H PHE A 264 104.431 93.110 93.719 1.00 0.00 H ATOM 4069 HA PHE A 264 105.163 91.069 95.436 1.00 0.00 H ATOM 4070 1HB PHE A 264 104.847 90.690 93.055 1.00 0.00 H ATOM 4071 2HB PHE A 264 106.191 91.743 92.652 1.00 0.00 H ATOM 4072 HD1 PHE A 264 105.342 88.549 94.378 1.00 0.00 H ATOM 4073 HD2 PHE A 264 108.370 90.933 92.533 1.00 0.00 H ATOM 4074 HE1 PHE A 264 106.904 86.630 94.459 1.00 0.00 H ATOM 4075 HE2 PHE A 264 109.930 89.020 92.610 1.00 0.00 H ATOM 4076 HZ PHE A 264 109.197 86.868 93.574 1.00 0.00 H ATOM 4077 N ALA A 265 107.740 92.946 94.671 1.00 0.00 N ATOM 4078 CA ALA A 265 109.138 93.237 94.906 1.00 0.00 C ATOM 4079 C ALA A 265 109.480 93.871 96.250 1.00 0.00 C ATOM 4080 O ALA A 265 110.399 93.404 96.900 1.00 0.00 O ATOM 4081 CB ALA A 265 109.655 94.117 93.775 1.00 0.00 C ATOM 4082 H ALA A 265 107.327 93.341 93.842 1.00 0.00 H ATOM 4083 HA ALA A 265 109.652 92.276 94.909 1.00 0.00 H ATOM 4084 1HB ALA A 265 110.727 94.262 93.887 1.00 0.00 H ATOM 4085 2HB ALA A 265 109.452 93.636 92.817 1.00 0.00 H ATOM 4086 3HB ALA A 265 109.152 95.086 93.809 1.00 0.00 H ATOM 4087 N ARG A 266 108.671 94.804 96.760 1.00 0.00 N ATOM 4088 CA ARG A 266 109.095 95.537 97.957 1.00 0.00 C ATOM 4089 C ARG A 266 109.090 94.738 99.280 1.00 0.00 C ATOM 4090 O ARG A 266 110.068 94.823 100.021 1.00 0.00 O ATOM 4091 CB ARG A 266 108.237 96.768 98.178 1.00 0.00 C ATOM 4092 CG ARG A 266 108.454 97.868 97.205 1.00 0.00 C ATOM 4093 CD ARG A 266 107.530 98.923 97.470 1.00 0.00 C ATOM 4094 NE ARG A 266 107.696 100.059 96.604 1.00 0.00 N ATOM 4095 CZ ARG A 266 106.830 101.030 96.570 1.00 0.00 C ATOM 4096 NH1 ARG A 266 105.826 100.920 97.346 1.00 0.00 N ATOM 4097 NH2 ARG A 266 106.968 102.080 95.782 1.00 0.00 N ATOM 4098 H ARG A 266 107.910 95.161 96.203 1.00 0.00 H ATOM 4099 HA ARG A 266 110.122 95.860 97.792 1.00 0.00 H ATOM 4100 1HB ARG A 266 107.197 96.540 98.140 1.00 0.00 H ATOM 4101 2HB ARG A 266 108.431 97.162 99.175 1.00 0.00 H ATOM 4102 1HG ARG A 266 109.459 98.239 97.299 1.00 0.00 H ATOM 4103 2HG ARG A 266 108.301 97.504 96.189 1.00 0.00 H ATOM 4104 1HD ARG A 266 106.513 98.550 97.335 1.00 0.00 H ATOM 4105 2HD ARG A 266 107.663 99.267 98.495 1.00 0.00 H ATOM 4106 HE ARG A 266 108.506 100.106 96.007 1.00 0.00 H ATOM 4107 1HH1 ARG A 266 105.739 100.109 97.941 1.00 0.00 H ATOM 4108 2HH1 ARG A 266 105.121 101.629 97.372 1.00 0.00 H ATOM 4109 1HH2 ARG A 266 107.772 102.151 95.172 1.00 0.00 H ATOM 4110 2HH2 ARG A 266 106.267 102.818 95.787 1.00 0.00 H ATOM 4111 N PRO A 267 108.130 93.824 99.559 1.00 0.00 N ATOM 4112 CA PRO A 267 108.128 92.940 100.721 1.00 0.00 C ATOM 4113 C PRO A 267 109.361 92.044 100.762 1.00 0.00 C ATOM 4114 O PRO A 267 109.662 91.443 101.792 1.00 0.00 O ATOM 4115 CB PRO A 267 106.854 92.116 100.529 1.00 0.00 C ATOM 4116 CG PRO A 267 105.971 92.989 99.715 1.00 0.00 C ATOM 4117 CD PRO A 267 106.894 93.713 98.769 1.00 0.00 C ATOM 4118 HA PRO A 267 108.077 93.548 101.635 1.00 0.00 H ATOM 4119 1HB PRO A 267 107.095 91.166 100.027 1.00 0.00 H ATOM 4120 2HB PRO A 267 106.419 91.864 101.506 1.00 0.00 H ATOM 4121 1HG PRO A 267 105.223 92.382 99.184 1.00 0.00 H ATOM 4122 2HG PRO A 267 105.416 93.681 100.364 1.00 0.00 H ATOM 4123 1HD PRO A 267 107.043 93.127 97.894 1.00 0.00 H ATOM 4124 2HD PRO A 267 106.442 94.651 98.544 1.00 0.00 H ATOM 4125 N ILE A 268 109.983 91.849 99.605 1.00 0.00 N ATOM 4126 CA ILE A 268 111.174 91.049 99.465 1.00 0.00 C ATOM 4127 C ILE A 268 112.419 91.892 99.654 1.00 0.00 C ATOM 4128 O ILE A 268 113.290 91.553 100.449 1.00 0.00 O ATOM 4129 CB ILE A 268 111.195 90.376 98.083 1.00 0.00 C ATOM 4130 CG1 ILE A 268 110.006 89.419 97.963 1.00 0.00 C ATOM 4131 CG2 ILE A 268 112.515 89.651 97.884 1.00 0.00 C ATOM 4132 CD1 ILE A 268 109.777 88.906 96.557 1.00 0.00 C ATOM 4133 H ILE A 268 109.710 92.410 98.812 1.00 0.00 H ATOM 4134 HA ILE A 268 111.160 90.267 100.224 1.00 0.00 H ATOM 4135 HB ILE A 268 111.082 91.117 97.307 1.00 0.00 H ATOM 4136 1HG1 ILE A 268 110.173 88.569 98.623 1.00 0.00 H ATOM 4137 2HG1 ILE A 268 109.103 89.937 98.298 1.00 0.00 H ATOM 4138 1HG2 ILE A 268 112.524 89.175 96.904 1.00 0.00 H ATOM 4139 2HG2 ILE A 268 113.336 90.365 97.949 1.00 0.00 H ATOM 4140 3HG2 ILE A 268 112.632 88.891 98.657 1.00 0.00 H ATOM 4141 1HD1 ILE A 268 108.918 88.234 96.551 1.00 0.00 H ATOM 4142 2HD1 ILE A 268 109.585 89.749 95.890 1.00 0.00 H ATOM 4143 3HD1 ILE A 268 110.658 88.368 96.217 1.00 0.00 H ATOM 4144 N CYS A 269 112.446 93.034 98.970 1.00 0.00 N ATOM 4145 CA CYS A 269 113.564 93.964 98.997 1.00 0.00 C ATOM 4146 C CYS A 269 113.846 94.440 100.414 1.00 0.00 C ATOM 4147 O CYS A 269 115.000 94.564 100.830 1.00 0.00 O ATOM 4148 CB CYS A 269 113.276 95.167 98.092 1.00 0.00 C ATOM 4149 SG CYS A 269 113.152 94.772 96.333 1.00 0.00 S ATOM 4150 H CYS A 269 111.726 93.183 98.284 1.00 0.00 H ATOM 4151 HA CYS A 269 114.450 93.450 98.624 1.00 0.00 H ATOM 4152 1HB CYS A 269 112.340 95.630 98.398 1.00 0.00 H ATOM 4153 2HB CYS A 269 114.066 95.909 98.211 1.00 0.00 H ATOM 4154 HG CYS A 269 112.039 94.046 96.433 1.00 0.00 H ATOM 4155 N GLY A 270 112.769 94.656 101.173 1.00 0.00 N ATOM 4156 CA GLY A 270 112.873 95.062 102.560 1.00 0.00 C ATOM 4157 C GLY A 270 113.599 94.021 103.408 1.00 0.00 C ATOM 4158 O GLY A 270 114.255 94.369 104.390 1.00 0.00 O ATOM 4159 H GLY A 270 111.852 94.565 100.759 1.00 0.00 H ATOM 4160 1HA GLY A 270 113.406 96.012 102.619 1.00 0.00 H ATOM 4161 2HA GLY A 270 111.875 95.225 102.963 1.00 0.00 H ATOM 4162 N MET A 271 113.475 92.740 103.041 1.00 0.00 N ATOM 4163 CA MET A 271 114.104 91.668 103.799 1.00 0.00 C ATOM 4164 C MET A 271 115.549 91.487 103.414 1.00 0.00 C ATOM 4165 O MET A 271 116.447 91.738 104.210 1.00 0.00 O ATOM 4166 CB MET A 271 113.351 90.359 103.612 1.00 0.00 C ATOM 4167 CG MET A 271 111.977 90.354 104.222 1.00 0.00 C ATOM 4168 SD MET A 271 112.007 90.691 105.988 1.00 0.00 S ATOM 4169 CE MET A 271 112.851 89.231 106.596 1.00 0.00 C ATOM 4170 H MET A 271 112.924 92.503 102.230 1.00 0.00 H ATOM 4171 HA MET A 271 114.074 91.928 104.857 1.00 0.00 H ATOM 4172 1HB MET A 271 113.249 90.143 102.551 1.00 0.00 H ATOM 4173 2HB MET A 271 113.923 89.542 104.056 1.00 0.00 H ATOM 4174 1HG MET A 271 111.368 91.106 103.735 1.00 0.00 H ATOM 4175 2HG MET A 271 111.511 89.382 104.063 1.00 0.00 H ATOM 4176 1HE MET A 271 112.947 89.291 107.680 1.00 0.00 H ATOM 4177 2HE MET A 271 112.277 88.342 106.329 1.00 0.00 H ATOM 4178 3HE MET A 271 113.843 89.170 106.145 1.00 0.00 H ATOM 4179 N VAL A 272 115.784 91.780 102.137 1.00 0.00 N ATOM 4180 CA VAL A 272 117.131 91.686 101.594 1.00 0.00 C ATOM 4181 C VAL A 272 118.045 92.740 102.181 1.00 0.00 C ATOM 4182 O VAL A 272 119.151 92.449 102.642 1.00 0.00 O ATOM 4183 CB VAL A 272 117.122 91.857 100.067 1.00 0.00 C ATOM 4184 CG1 VAL A 272 118.556 91.962 99.555 1.00 0.00 C ATOM 4185 CG2 VAL A 272 116.386 90.686 99.441 1.00 0.00 C ATOM 4186 H VAL A 272 115.025 91.587 101.495 1.00 0.00 H ATOM 4187 HA VAL A 272 117.521 90.693 101.819 1.00 0.00 H ATOM 4188 HB VAL A 272 116.619 92.781 99.803 1.00 0.00 H ATOM 4189 1HG1 VAL A 272 118.547 92.084 98.473 1.00 0.00 H ATOM 4190 2HG1 VAL A 272 119.048 92.822 100.010 1.00 0.00 H ATOM 4191 3HG1 VAL A 272 119.102 91.054 99.813 1.00 0.00 H ATOM 4192 1HG2 VAL A 272 116.375 90.800 98.359 1.00 0.00 H ATOM 4193 2HG2 VAL A 272 116.893 89.757 99.702 1.00 0.00 H ATOM 4194 3HG2 VAL A 272 115.375 90.659 99.810 1.00 0.00 H ATOM 4195 N ALA A 273 117.511 93.959 102.278 1.00 0.00 N ATOM 4196 CA ALA A 273 118.262 95.096 102.790 1.00 0.00 C ATOM 4197 C ALA A 273 118.814 94.903 104.209 1.00 0.00 C ATOM 4198 O ALA A 273 119.788 95.552 104.586 1.00 0.00 O ATOM 4199 CB ALA A 273 117.400 96.344 102.721 1.00 0.00 C ATOM 4200 H ALA A 273 116.577 94.108 101.910 1.00 0.00 H ATOM 4201 HA ALA A 273 119.126 95.198 102.143 1.00 0.00 H ATOM 4202 1HB ALA A 273 117.995 97.212 103.009 1.00 0.00 H ATOM 4203 2HB ALA A 273 117.034 96.476 101.703 1.00 0.00 H ATOM 4204 3HB ALA A 273 116.555 96.241 103.402 1.00 0.00 H ATOM 4205 N GLY A 274 118.080 94.177 105.053 1.00 0.00 N ATOM 4206 CA GLY A 274 118.506 93.946 106.432 1.00 0.00 C ATOM 4207 C GLY A 274 119.086 92.549 106.629 1.00 0.00 C ATOM 4208 O GLY A 274 119.338 92.132 107.760 1.00 0.00 O ATOM 4209 H GLY A 274 117.381 93.556 104.671 1.00 0.00 H ATOM 4210 1HA GLY A 274 119.256 94.687 106.710 1.00 0.00 H ATOM 4211 2HA GLY A 274 117.656 94.080 107.099 1.00 0.00 H ATOM 4212 N LEU A 275 119.306 91.829 105.536 1.00 0.00 N ATOM 4213 CA LEU A 275 119.708 90.434 105.609 1.00 0.00 C ATOM 4214 C LEU A 275 120.963 90.071 104.836 1.00 0.00 C ATOM 4215 O LEU A 275 121.980 89.715 105.429 1.00 0.00 O ATOM 4216 CB LEU A 275 118.551 89.563 105.109 1.00 0.00 C ATOM 4217 CG LEU A 275 118.783 88.075 105.081 1.00 0.00 C ATOM 4218 CD1 LEU A 275 119.053 87.585 106.487 1.00 0.00 C ATOM 4219 CD2 LEU A 275 117.558 87.410 104.479 1.00 0.00 C ATOM 4220 H LEU A 275 119.122 92.223 104.625 1.00 0.00 H ATOM 4221 HA LEU A 275 119.925 90.205 106.651 1.00 0.00 H ATOM 4222 1HB LEU A 275 117.686 89.740 105.742 1.00 0.00 H ATOM 4223 2HB LEU A 275 118.300 89.866 104.097 1.00 0.00 H ATOM 4224 HG LEU A 275 119.657 87.847 104.480 1.00 0.00 H ATOM 4225 1HD1 LEU A 275 119.221 86.509 106.470 1.00 0.00 H ATOM 4226 2HD1 LEU A 275 119.937 88.085 106.883 1.00 0.00 H ATOM 4227 3HD1 LEU A 275 118.194 87.809 107.120 1.00 0.00 H ATOM 4228 1HD2 LEU A 275 117.708 86.331 104.449 1.00 0.00 H ATOM 4229 2HD2 LEU A 275 116.684 87.638 105.088 1.00 0.00 H ATOM 4230 3HD2 LEU A 275 117.404 87.784 103.465 1.00 0.00 H ATOM 4231 N LYS A 276 120.968 90.344 103.535 1.00 0.00 N ATOM 4232 CA LYS A 276 121.993 89.785 102.656 1.00 0.00 C ATOM 4233 C LYS A 276 123.277 90.589 102.543 1.00 0.00 C ATOM 4234 O LYS A 276 123.672 90.976 101.442 1.00 0.00 O ATOM 4235 CB LYS A 276 121.424 89.585 101.256 1.00 0.00 C ATOM 4236 CG LYS A 276 120.270 88.606 101.184 1.00 0.00 C ATOM 4237 CD LYS A 276 120.731 87.192 101.524 1.00 0.00 C ATOM 4238 CE LYS A 276 119.611 86.180 101.326 1.00 0.00 C ATOM 4239 NZ LYS A 276 120.039 84.799 101.688 1.00 0.00 N ATOM 4240 H LYS A 276 120.173 90.831 103.136 1.00 0.00 H ATOM 4241 HA LYS A 276 122.296 88.824 103.074 1.00 0.00 H ATOM 4242 1HB LYS A 276 121.076 90.541 100.864 1.00 0.00 H ATOM 4243 2HB LYS A 276 122.210 89.226 100.592 1.00 0.00 H ATOM 4244 1HG LYS A 276 119.493 88.908 101.887 1.00 0.00 H ATOM 4245 2HG LYS A 276 119.849 88.612 100.180 1.00 0.00 H ATOM 4246 1HD LYS A 276 121.572 86.919 100.885 1.00 0.00 H ATOM 4247 2HD LYS A 276 121.060 87.156 102.564 1.00 0.00 H ATOM 4248 1HE LYS A 276 118.764 86.461 101.944 1.00 0.00 H ATOM 4249 2HE LYS A 276 119.299 86.192 100.283 1.00 0.00 H ATOM 4250 1HZ LYS A 276 119.272 84.158 101.544 1.00 0.00 H ATOM 4251 2HZ LYS A 276 120.820 84.524 101.107 1.00 0.00 H ATOM 4252 3HZ LYS A 276 120.319 84.776 102.659 1.00 0.00 H ATOM 4253 N TRP A 277 123.969 90.759 103.670 1.00 0.00 N ATOM 4254 CA TRP A 277 125.217 91.525 103.751 1.00 0.00 C ATOM 4255 C TRP A 277 125.122 92.941 103.180 1.00 0.00 C ATOM 4256 O TRP A 277 126.091 93.464 102.630 1.00 0.00 O ATOM 4257 CB TRP A 277 126.323 90.777 103.002 1.00 0.00 C ATOM 4258 CG TRP A 277 126.427 89.340 103.415 1.00 0.00 C ATOM 4259 CD1 TRP A 277 127.022 88.854 104.539 1.00 0.00 C ATOM 4260 CD2 TRP A 277 125.915 88.179 102.702 1.00 0.00 C ATOM 4261 NE1 TRP A 277 126.922 87.485 104.576 1.00 0.00 N ATOM 4262 CE2 TRP A 277 126.246 87.057 103.461 1.00 0.00 C ATOM 4263 CE3 TRP A 277 125.213 88.005 101.497 1.00 0.00 C ATOM 4264 CZ2 TRP A 277 125.904 85.774 103.063 1.00 0.00 C ATOM 4265 CZ3 TRP A 277 124.871 86.723 101.100 1.00 0.00 C ATOM 4266 CH2 TRP A 277 125.206 85.636 101.863 1.00 0.00 C ATOM 4267 H TRP A 277 123.525 90.482 104.534 1.00 0.00 H ATOM 4268 HA TRP A 277 125.498 91.608 104.800 1.00 0.00 H ATOM 4269 1HB TRP A 277 126.137 90.817 101.930 1.00 0.00 H ATOM 4270 2HB TRP A 277 127.280 91.264 103.183 1.00 0.00 H ATOM 4271 HD1 TRP A 277 127.510 89.463 105.298 1.00 0.00 H ATOM 4272 HE1 TRP A 277 127.284 86.888 105.306 1.00 0.00 H ATOM 4273 HE3 TRP A 277 124.940 88.859 100.886 1.00 0.00 H ATOM 4274 HZ2 TRP A 277 126.161 84.896 103.655 1.00 0.00 H ATOM 4275 HZ3 TRP A 277 124.326 86.601 100.162 1.00 0.00 H ATOM 4276 HH2 TRP A 277 124.921 84.641 101.521 1.00 0.00 H ATOM 4277 N VAL A 278 123.946 93.551 103.299 1.00 0.00 N ATOM 4278 CA VAL A 278 123.653 94.858 102.745 1.00 0.00 C ATOM 4279 C VAL A 278 123.834 96.008 103.721 1.00 0.00 C ATOM 4280 O VAL A 278 124.710 96.839 103.534 1.00 0.00 O ATOM 4281 CB VAL A 278 122.214 94.935 102.209 1.00 0.00 C ATOM 4282 CG1 VAL A 278 121.930 96.369 101.753 1.00 0.00 C ATOM 4283 CG2 VAL A 278 122.018 93.950 101.079 1.00 0.00 C ATOM 4284 H VAL A 278 123.207 93.072 103.797 1.00 0.00 H ATOM 4285 HA VAL A 278 124.342 95.028 101.919 1.00 0.00 H ATOM 4286 HB VAL A 278 121.530 94.704 102.997 1.00 0.00 H ATOM 4287 1HG1 VAL A 278 120.919 96.438 101.372 1.00 0.00 H ATOM 4288 2HG1 VAL A 278 122.044 97.050 102.596 1.00 0.00 H ATOM 4289 3HG1 VAL A 278 122.629 96.645 100.965 1.00 0.00 H ATOM 4290 1HG2 VAL A 278 120.994 94.018 100.712 1.00 0.00 H ATOM 4291 2HG2 VAL A 278 122.709 94.182 100.271 1.00 0.00 H ATOM 4292 3HG2 VAL A 278 122.206 92.951 101.440 1.00 0.00 H ATOM 4293 N ARG A 279 123.131 95.931 104.855 1.00 0.00 N ATOM 4294 CA ARG A 279 122.975 97.043 105.795 1.00 0.00 C ATOM 4295 C ARG A 279 124.243 97.820 106.251 1.00 0.00 C ATOM 4296 O ARG A 279 124.402 98.990 105.915 1.00 0.00 O ATOM 4297 CB ARG A 279 122.282 96.553 107.063 1.00 0.00 C ATOM 4298 CG ARG A 279 122.050 97.614 108.093 1.00 0.00 C ATOM 4299 CD ARG A 279 121.343 97.086 109.266 1.00 0.00 C ATOM 4300 NE ARG A 279 120.016 96.612 108.917 1.00 0.00 N ATOM 4301 CZ ARG A 279 118.940 97.409 108.731 1.00 0.00 C ATOM 4302 NH1 ARG A 279 119.057 98.712 108.865 1.00 0.00 N ATOM 4303 NH2 ARG A 279 117.774 96.880 108.415 1.00 0.00 N ATOM 4304 H ARG A 279 122.582 95.099 105.019 1.00 0.00 H ATOM 4305 HA ARG A 279 122.344 97.777 105.307 1.00 0.00 H ATOM 4306 1HB ARG A 279 121.316 96.120 106.805 1.00 0.00 H ATOM 4307 2HB ARG A 279 122.852 95.785 107.526 1.00 0.00 H ATOM 4308 1HG ARG A 279 123.008 98.018 108.422 1.00 0.00 H ATOM 4309 2HG ARG A 279 121.447 98.414 107.661 1.00 0.00 H ATOM 4310 1HD ARG A 279 121.909 96.255 109.687 1.00 0.00 H ATOM 4311 2HD ARG A 279 121.243 97.872 110.014 1.00 0.00 H ATOM 4312 HE ARG A 279 119.889 95.614 108.805 1.00 0.00 H ATOM 4313 1HH1 ARG A 279 119.952 99.115 109.108 1.00 0.00 H ATOM 4314 2HH1 ARG A 279 118.248 99.311 108.725 1.00 0.00 H ATOM 4315 1HH2 ARG A 279 117.685 95.877 108.313 1.00 0.00 H ATOM 4316 2HH2 ARG A 279 116.971 97.474 108.277 1.00 0.00 H ATOM 4317 N PRO A 280 125.423 97.173 106.398 1.00 0.00 N ATOM 4318 CA PRO A 280 126.678 97.883 106.683 1.00 0.00 C ATOM 4319 C PRO A 280 127.050 98.901 105.599 1.00 0.00 C ATOM 4320 O PRO A 280 127.745 99.883 105.860 1.00 0.00 O ATOM 4321 CB PRO A 280 127.691 96.740 106.757 1.00 0.00 C ATOM 4322 CG PRO A 280 126.908 95.608 107.370 1.00 0.00 C ATOM 4323 CD PRO A 280 125.502 95.731 106.840 1.00 0.00 C ATOM 4324 HA PRO A 280 126.581 98.397 107.650 1.00 0.00 H ATOM 4325 1HB PRO A 280 128.070 96.508 105.751 1.00 0.00 H ATOM 4326 2HB PRO A 280 128.557 97.042 107.364 1.00 0.00 H ATOM 4327 1HG PRO A 280 127.363 94.644 107.099 1.00 0.00 H ATOM 4328 2HG PRO A 280 126.937 95.678 108.467 1.00 0.00 H ATOM 4329 1HD PRO A 280 125.376 95.068 105.998 1.00 0.00 H ATOM 4330 2HD PRO A 280 124.841 95.484 107.653 1.00 0.00 H ATOM 4331 N ARG A 281 126.577 98.638 104.389 1.00 0.00 N ATOM 4332 CA ARG A 281 126.811 99.428 103.195 1.00 0.00 C ATOM 4333 C ARG A 281 125.551 99.639 102.364 1.00 0.00 C ATOM 4334 O ARG A 281 125.650 99.832 101.159 1.00 0.00 O ATOM 4335 CB ARG A 281 127.861 98.778 102.309 1.00 0.00 C ATOM 4336 CG ARG A 281 129.235 98.664 102.926 1.00 0.00 C ATOM 4337 CD ARG A 281 129.809 100.003 103.220 1.00 0.00 C ATOM 4338 NE ARG A 281 129.952 100.821 102.016 1.00 0.00 N ATOM 4339 CZ ARG A 281 131.003 100.770 101.173 1.00 0.00 C ATOM 4340 NH1 ARG A 281 131.995 99.941 101.410 1.00 0.00 N ATOM 4341 NH2 ARG A 281 131.036 101.553 100.110 1.00 0.00 N ATOM 4342 H ARG A 281 126.027 97.804 104.279 1.00 0.00 H ATOM 4343 HA ARG A 281 127.142 100.420 103.500 1.00 0.00 H ATOM 4344 1HB ARG A 281 127.536 97.774 102.039 1.00 0.00 H ATOM 4345 2HB ARG A 281 127.961 99.348 101.387 1.00 0.00 H ATOM 4346 1HG ARG A 281 129.170 98.105 103.858 1.00 0.00 H ATOM 4347 2HG ARG A 281 129.901 98.146 102.236 1.00 0.00 H ATOM 4348 1HD ARG A 281 129.159 100.534 103.913 1.00 0.00 H ATOM 4349 2HD ARG A 281 130.794 99.883 103.666 1.00 0.00 H ATOM 4350 HE ARG A 281 129.209 101.472 101.799 1.00 0.00 H ATOM 4351 1HH1 ARG A 281 131.970 99.342 102.223 1.00 0.00 H ATOM 4352 2HH1 ARG A 281 132.782 99.903 100.779 1.00 0.00 H ATOM 4353 1HH2 ARG A 281 130.272 102.191 99.928 1.00 0.00 H ATOM 4354 2HH2 ARG A 281 131.822 101.516 99.480 1.00 0.00 H ATOM 4355 N CYS A 282 124.392 99.753 103.014 1.00 0.00 N ATOM 4356 CA CYS A 282 123.130 99.990 102.319 1.00 0.00 C ATOM 4357 C CYS A 282 123.138 101.123 101.309 1.00 0.00 C ATOM 4358 O CYS A 282 122.506 100.999 100.266 1.00 0.00 O ATOM 4359 CB CYS A 282 121.997 100.287 103.302 1.00 0.00 C ATOM 4360 SG CYS A 282 122.274 101.746 104.346 1.00 0.00 S ATOM 4361 H CYS A 282 124.361 99.566 104.000 1.00 0.00 H ATOM 4362 HA CYS A 282 122.882 99.081 101.770 1.00 0.00 H ATOM 4363 1HB CYS A 282 121.069 100.440 102.752 1.00 0.00 H ATOM 4364 2HB CYS A 282 121.850 99.443 103.951 1.00 0.00 H ATOM 4365 HG CYS A 282 121.132 101.655 105.020 1.00 0.00 H ATOM 4366 N VAL A 283 123.854 102.214 101.591 1.00 0.00 N ATOM 4367 CA VAL A 283 123.891 103.336 100.660 1.00 0.00 C ATOM 4368 C VAL A 283 124.529 102.954 99.317 1.00 0.00 C ATOM 4369 O VAL A 283 124.275 103.602 98.307 1.00 0.00 O ATOM 4370 CB VAL A 283 124.671 104.512 101.263 1.00 0.00 C ATOM 4371 CG1 VAL A 283 126.165 104.190 101.356 1.00 0.00 C ATOM 4372 CG2 VAL A 283 124.414 105.744 100.391 1.00 0.00 C ATOM 4373 H VAL A 283 124.338 102.287 102.475 1.00 0.00 H ATOM 4374 HA VAL A 283 122.869 103.658 100.475 1.00 0.00 H ATOM 4375 HB VAL A 283 124.329 104.696 102.282 1.00 0.00 H ATOM 4376 1HG1 VAL A 283 126.695 105.033 101.785 1.00 0.00 H ATOM 4377 2HG1 VAL A 283 126.307 103.312 101.991 1.00 0.00 H ATOM 4378 3HG1 VAL A 283 126.561 103.987 100.369 1.00 0.00 H ATOM 4379 1HG2 VAL A 283 124.952 106.594 100.792 1.00 0.00 H ATOM 4380 2HG2 VAL A 283 124.755 105.548 99.373 1.00 0.00 H ATOM 4381 3HG2 VAL A 283 123.346 105.967 100.378 1.00 0.00 H ATOM 4382 N TYR A 284 125.432 101.967 99.335 1.00 0.00 N ATOM 4383 CA TYR A 284 126.147 101.481 98.153 1.00 0.00 C ATOM 4384 C TYR A 284 125.245 100.551 97.357 1.00 0.00 C ATOM 4385 O TYR A 284 125.151 100.651 96.135 1.00 0.00 O ATOM 4386 CB TYR A 284 127.436 100.763 98.542 1.00 0.00 C ATOM 4387 CG TYR A 284 128.306 100.422 97.371 1.00 0.00 C ATOM 4388 CD1 TYR A 284 129.045 101.418 96.746 1.00 0.00 C ATOM 4389 CD2 TYR A 284 128.372 99.117 96.916 1.00 0.00 C ATOM 4390 CE1 TYR A 284 129.848 101.106 95.668 1.00 0.00 C ATOM 4391 CE2 TYR A 284 129.173 98.803 95.836 1.00 0.00 C ATOM 4392 CZ TYR A 284 129.910 99.792 95.212 1.00 0.00 C ATOM 4393 OH TYR A 284 130.710 99.480 94.137 1.00 0.00 O ATOM 4394 H TYR A 284 125.548 101.454 100.192 1.00 0.00 H ATOM 4395 HA TYR A 284 126.397 102.333 97.520 1.00 0.00 H ATOM 4396 1HB TYR A 284 128.011 101.390 99.226 1.00 0.00 H ATOM 4397 2HB TYR A 284 127.198 99.844 99.066 1.00 0.00 H ATOM 4398 HD1 TYR A 284 128.992 102.446 97.108 1.00 0.00 H ATOM 4399 HD2 TYR A 284 127.788 98.339 97.409 1.00 0.00 H ATOM 4400 HE1 TYR A 284 130.428 101.887 95.176 1.00 0.00 H ATOM 4401 HE2 TYR A 284 129.225 97.775 95.477 1.00 0.00 H ATOM 4402 HH TYR A 284 131.145 100.275 93.821 1.00 0.00 H ATOM 4403 N LEU A 285 124.635 99.612 98.076 1.00 0.00 N ATOM 4404 CA LEU A 285 123.621 98.732 97.501 1.00 0.00 C ATOM 4405 C LEU A 285 122.529 99.582 96.866 1.00 0.00 C ATOM 4406 O LEU A 285 121.965 99.216 95.844 1.00 0.00 O ATOM 4407 CB LEU A 285 123.032 97.820 98.583 1.00 0.00 C ATOM 4408 CG LEU A 285 122.115 96.682 98.082 1.00 0.00 C ATOM 4409 CD1 LEU A 285 120.730 97.235 97.803 1.00 0.00 C ATOM 4410 CD2 LEU A 285 122.724 96.064 96.830 1.00 0.00 C ATOM 4411 H LEU A 285 124.640 99.731 99.084 1.00 0.00 H ATOM 4412 HA LEU A 285 124.101 98.070 96.781 1.00 0.00 H ATOM 4413 1HB LEU A 285 123.851 97.364 99.133 1.00 0.00 H ATOM 4414 2HB LEU A 285 122.452 98.427 99.273 1.00 0.00 H ATOM 4415 HG LEU A 285 122.017 95.921 98.850 1.00 0.00 H ATOM 4416 1HD1 LEU A 285 120.083 96.432 97.450 1.00 0.00 H ATOM 4417 2HD1 LEU A 285 120.319 97.656 98.721 1.00 0.00 H ATOM 4418 3HD1 LEU A 285 120.791 98.010 97.043 1.00 0.00 H ATOM 4419 1HD2 LEU A 285 122.080 95.260 96.471 1.00 0.00 H ATOM 4420 2HD2 LEU A 285 122.817 96.826 96.057 1.00 0.00 H ATOM 4421 3HD2 LEU A 285 123.710 95.664 97.065 1.00 0.00 H ATOM 4422 N PHE A 286 122.261 100.729 97.466 1.00 0.00 N ATOM 4423 CA PHE A 286 121.248 101.652 96.988 1.00 0.00 C ATOM 4424 C PHE A 286 121.768 102.232 95.678 1.00 0.00 C ATOM 4425 O PHE A 286 121.042 102.280 94.690 1.00 0.00 O ATOM 4426 CB PHE A 286 121.014 102.730 98.034 1.00 0.00 C ATOM 4427 CG PHE A 286 119.906 103.671 97.737 1.00 0.00 C ATOM 4428 CD1 PHE A 286 118.734 103.215 97.160 1.00 0.00 C ATOM 4429 CD2 PHE A 286 120.026 105.007 98.028 1.00 0.00 C ATOM 4430 CE1 PHE A 286 117.705 104.081 96.883 1.00 0.00 C ATOM 4431 CE2 PHE A 286 119.003 105.882 97.757 1.00 0.00 C ATOM 4432 CZ PHE A 286 117.837 105.419 97.181 1.00 0.00 C ATOM 4433 H PHE A 286 122.634 100.880 98.387 1.00 0.00 H ATOM 4434 HA PHE A 286 120.312 101.114 96.831 1.00 0.00 H ATOM 4435 1HB PHE A 286 120.799 102.256 98.985 1.00 0.00 H ATOM 4436 2HB PHE A 286 121.912 103.314 98.151 1.00 0.00 H ATOM 4437 HD1 PHE A 286 118.635 102.158 96.928 1.00 0.00 H ATOM 4438 HD2 PHE A 286 120.944 105.365 98.481 1.00 0.00 H ATOM 4439 HE1 PHE A 286 116.789 103.710 96.429 1.00 0.00 H ATOM 4440 HE2 PHE A 286 119.110 106.939 97.994 1.00 0.00 H ATOM 4441 HZ PHE A 286 117.023 106.109 96.961 1.00 0.00 H ATOM 4442 N SER A 287 123.055 102.585 95.642 1.00 0.00 N ATOM 4443 CA SER A 287 123.643 103.104 94.418 1.00 0.00 C ATOM 4444 C SER A 287 123.507 102.024 93.352 1.00 0.00 C ATOM 4445 O SER A 287 123.093 102.313 92.237 1.00 0.00 O ATOM 4446 CB SER A 287 125.098 103.471 94.613 1.00 0.00 C ATOM 4447 OG SER A 287 125.236 104.503 95.537 1.00 0.00 O ATOM 4448 H SER A 287 123.546 102.731 96.509 1.00 0.00 H ATOM 4449 HA SER A 287 123.112 104.009 94.119 1.00 0.00 H ATOM 4450 1HB SER A 287 125.650 102.603 94.955 1.00 0.00 H ATOM 4451 2HB SER A 287 125.523 103.774 93.662 1.00 0.00 H ATOM 4452 HG SER A 287 124.848 104.180 96.354 1.00 0.00 H ATOM 4453 N PHE A 288 123.666 100.750 93.756 1.00 0.00 N ATOM 4454 CA PHE A 288 123.461 99.640 92.829 1.00 0.00 C ATOM 4455 C PHE A 288 122.027 99.597 92.350 1.00 0.00 C ATOM 4456 O PHE A 288 121.776 99.537 91.153 1.00 0.00 O ATOM 4457 CB PHE A 288 123.795 98.275 93.399 1.00 0.00 C ATOM 4458 CG PHE A 288 123.466 97.195 92.426 1.00 0.00 C ATOM 4459 CD1 PHE A 288 124.273 96.950 91.327 1.00 0.00 C ATOM 4460 CD2 PHE A 288 122.332 96.415 92.616 1.00 0.00 C ATOM 4461 CE1 PHE A 288 123.953 95.944 90.432 1.00 0.00 C ATOM 4462 CE2 PHE A 288 122.010 95.410 91.728 1.00 0.00 C ATOM 4463 CZ PHE A 288 122.820 95.173 90.633 1.00 0.00 C ATOM 4464 H PHE A 288 124.150 100.570 94.626 1.00 0.00 H ATOM 4465 HA PHE A 288 124.105 99.777 91.975 1.00 0.00 H ATOM 4466 1HB PHE A 288 124.854 98.232 93.648 1.00 0.00 H ATOM 4467 2HB PHE A 288 123.257 98.105 94.303 1.00 0.00 H ATOM 4468 HD1 PHE A 288 125.164 97.560 91.172 1.00 0.00 H ATOM 4469 HD2 PHE A 288 121.695 96.605 93.481 1.00 0.00 H ATOM 4470 HE1 PHE A 288 124.592 95.758 89.570 1.00 0.00 H ATOM 4471 HE2 PHE A 288 121.117 94.804 91.887 1.00 0.00 H ATOM 4472 HZ PHE A 288 122.566 94.381 89.930 1.00 0.00 H ATOM 4473 N ALA A 289 121.081 99.792 93.274 1.00 0.00 N ATOM 4474 CA ALA A 289 119.674 99.743 92.906 1.00 0.00 C ATOM 4475 C ALA A 289 119.422 100.818 91.852 1.00 0.00 C ATOM 4476 O ALA A 289 118.731 100.570 90.864 1.00 0.00 O ATOM 4477 CB ALA A 289 118.780 99.949 94.130 1.00 0.00 C ATOM 4478 H ALA A 289 121.334 99.713 94.247 1.00 0.00 H ATOM 4479 HA ALA A 289 119.443 98.766 92.483 1.00 0.00 H ATOM 4480 1HB ALA A 289 117.738 99.936 93.822 1.00 0.00 H ATOM 4481 2HB ALA A 289 118.956 99.150 94.848 1.00 0.00 H ATOM 4482 3HB ALA A 289 118.995 100.890 94.597 1.00 0.00 H ATOM 4483 N MET A 290 120.137 101.945 91.984 1.00 0.00 N ATOM 4484 CA MET A 290 120.043 103.041 91.031 1.00 0.00 C ATOM 4485 C MET A 290 120.659 102.634 89.687 1.00 0.00 C ATOM 4486 O MET A 290 120.073 102.884 88.640 1.00 0.00 O ATOM 4487 CB MET A 290 120.724 104.315 91.532 1.00 0.00 C ATOM 4488 CG MET A 290 120.110 104.959 92.710 1.00 0.00 C ATOM 4489 SD MET A 290 120.983 106.527 93.149 1.00 0.00 S ATOM 4490 CE MET A 290 119.984 107.069 94.478 1.00 0.00 C ATOM 4491 H MET A 290 120.596 102.107 92.871 1.00 0.00 H ATOM 4492 HA MET A 290 118.990 103.268 90.865 1.00 0.00 H ATOM 4493 1HB MET A 290 121.743 104.110 91.792 1.00 0.00 H ATOM 4494 2HB MET A 290 120.737 105.056 90.733 1.00 0.00 H ATOM 4495 1HG MET A 290 119.077 105.180 92.509 1.00 0.00 H ATOM 4496 2HG MET A 290 120.149 104.277 93.562 1.00 0.00 H ATOM 4497 1HE MET A 290 120.374 108.011 94.866 1.00 0.00 H ATOM 4498 2HE MET A 290 118.961 107.214 94.130 1.00 0.00 H ATOM 4499 3HE MET A 290 120.003 106.328 95.243 1.00 0.00 H ATOM 4500 N ILE A 291 121.758 101.848 89.737 1.00 0.00 N ATOM 4501 CA ILE A 291 122.429 101.383 88.518 1.00 0.00 C ATOM 4502 C ILE A 291 121.508 100.468 87.746 1.00 0.00 C ATOM 4503 O ILE A 291 121.194 100.717 86.582 1.00 0.00 O ATOM 4504 CB ILE A 291 123.758 100.630 88.794 1.00 0.00 C ATOM 4505 CG1 ILE A 291 124.802 101.563 89.348 1.00 0.00 C ATOM 4506 CG2 ILE A 291 124.246 99.980 87.545 1.00 0.00 C ATOM 4507 CD1 ILE A 291 126.052 100.889 89.855 1.00 0.00 C ATOM 4508 H ILE A 291 122.258 101.799 90.613 1.00 0.00 H ATOM 4509 HA ILE A 291 122.692 102.250 87.912 1.00 0.00 H ATOM 4510 HB ILE A 291 123.593 99.869 89.550 1.00 0.00 H ATOM 4511 1HG1 ILE A 291 125.089 102.268 88.568 1.00 0.00 H ATOM 4512 2HG1 ILE A 291 124.364 102.115 90.157 1.00 0.00 H ATOM 4513 1HG2 ILE A 291 125.178 99.454 87.748 1.00 0.00 H ATOM 4514 2HG2 ILE A 291 123.499 99.276 87.196 1.00 0.00 H ATOM 4515 3HG2 ILE A 291 124.417 100.740 86.782 1.00 0.00 H ATOM 4516 1HD1 ILE A 291 126.744 101.644 90.232 1.00 0.00 H ATOM 4517 2HD1 ILE A 291 125.811 100.203 90.649 1.00 0.00 H ATOM 4518 3HD1 ILE A 291 126.524 100.341 89.041 1.00 0.00 H ATOM 4519 N PHE A 292 120.876 99.583 88.512 1.00 0.00 N ATOM 4520 CA PHE A 292 119.935 98.595 88.024 1.00 0.00 C ATOM 4521 C PHE A 292 118.779 99.314 87.360 1.00 0.00 C ATOM 4522 O PHE A 292 118.496 99.084 86.187 1.00 0.00 O ATOM 4523 CB PHE A 292 119.446 97.720 89.190 1.00 0.00 C ATOM 4524 CG PHE A 292 118.468 96.645 88.800 1.00 0.00 C ATOM 4525 CD1 PHE A 292 118.898 95.445 88.251 1.00 0.00 C ATOM 4526 CD2 PHE A 292 117.116 96.836 88.982 1.00 0.00 C ATOM 4527 CE1 PHE A 292 117.984 94.460 87.896 1.00 0.00 C ATOM 4528 CE2 PHE A 292 116.197 95.849 88.628 1.00 0.00 C ATOM 4529 CZ PHE A 292 116.635 94.667 88.086 1.00 0.00 C ATOM 4530 H PHE A 292 121.267 99.421 89.424 1.00 0.00 H ATOM 4531 HA PHE A 292 120.437 97.955 87.298 1.00 0.00 H ATOM 4532 1HB PHE A 292 120.296 97.240 89.661 1.00 0.00 H ATOM 4533 2HB PHE A 292 118.967 98.348 89.940 1.00 0.00 H ATOM 4534 HD1 PHE A 292 119.966 95.279 88.101 1.00 0.00 H ATOM 4535 HD2 PHE A 292 116.773 97.772 89.410 1.00 0.00 H ATOM 4536 HE1 PHE A 292 118.334 93.522 87.466 1.00 0.00 H ATOM 4537 HE2 PHE A 292 115.134 96.015 88.778 1.00 0.00 H ATOM 4538 HZ PHE A 292 115.917 93.897 87.806 1.00 0.00 H ATOM 4539 N ASN A 293 118.266 100.335 88.047 1.00 0.00 N ATOM 4540 CA ASN A 293 117.171 101.143 87.536 1.00 0.00 C ATOM 4541 C ASN A 293 117.548 101.755 86.195 1.00 0.00 C ATOM 4542 O ASN A 293 116.763 101.723 85.248 1.00 0.00 O ATOM 4543 CB ASN A 293 116.778 102.228 88.537 1.00 0.00 C ATOM 4544 CG ASN A 293 115.503 102.952 88.158 1.00 0.00 C ATOM 4545 OD1 ASN A 293 114.401 102.396 88.215 1.00 0.00 O ATOM 4546 ND2 ASN A 293 115.633 104.194 87.768 1.00 0.00 N ATOM 4547 H ASN A 293 118.449 100.379 89.039 1.00 0.00 H ATOM 4548 HA ASN A 293 116.309 100.499 87.374 1.00 0.00 H ATOM 4549 1HB ASN A 293 116.643 101.795 89.521 1.00 0.00 H ATOM 4550 2HB ASN A 293 117.574 102.956 88.617 1.00 0.00 H ATOM 4551 1HD2 ASN A 293 114.825 104.724 87.505 1.00 0.00 H ATOM 4552 2HD2 ASN A 293 116.537 104.615 87.733 1.00 0.00 H ATOM 4553 N GLY A 294 118.782 102.260 86.116 1.00 0.00 N ATOM 4554 CA GLY A 294 119.297 102.864 84.899 1.00 0.00 C ATOM 4555 C GLY A 294 119.331 101.862 83.763 1.00 0.00 C ATOM 4556 O GLY A 294 119.016 102.196 82.623 1.00 0.00 O ATOM 4557 H GLY A 294 119.316 102.363 86.964 1.00 0.00 H ATOM 4558 1HA GLY A 294 118.672 103.712 84.621 1.00 0.00 H ATOM 4559 2HA GLY A 294 120.300 103.250 85.080 1.00 0.00 H ATOM 4560 N PHE A 295 119.589 100.596 84.094 1.00 0.00 N ATOM 4561 CA PHE A 295 119.631 99.583 83.057 1.00 0.00 C ATOM 4562 C PHE A 295 118.228 99.305 82.538 1.00 0.00 C ATOM 4563 O PHE A 295 118.033 99.134 81.334 1.00 0.00 O ATOM 4564 CB PHE A 295 120.255 98.293 83.581 1.00 0.00 C ATOM 4565 CG PHE A 295 121.717 98.421 83.864 1.00 0.00 C ATOM 4566 CD1 PHE A 295 122.436 99.509 83.383 1.00 0.00 C ATOM 4567 CD2 PHE A 295 122.379 97.464 84.606 1.00 0.00 C ATOM 4568 CE1 PHE A 295 123.785 99.632 83.641 1.00 0.00 C ATOM 4569 CE2 PHE A 295 123.730 97.587 84.866 1.00 0.00 C ATOM 4570 CZ PHE A 295 124.432 98.672 84.383 1.00 0.00 C ATOM 4571 H PHE A 295 120.005 100.403 84.995 1.00 0.00 H ATOM 4572 HA PHE A 295 120.259 99.942 82.242 1.00 0.00 H ATOM 4573 1HB PHE A 295 119.752 97.989 84.497 1.00 0.00 H ATOM 4574 2HB PHE A 295 120.113 97.498 82.852 1.00 0.00 H ATOM 4575 HD1 PHE A 295 121.922 100.271 82.797 1.00 0.00 H ATOM 4576 HD2 PHE A 295 121.825 96.606 84.989 1.00 0.00 H ATOM 4577 HE1 PHE A 295 124.336 100.491 83.257 1.00 0.00 H ATOM 4578 HE2 PHE A 295 124.242 96.825 85.454 1.00 0.00 H ATOM 4579 HZ PHE A 295 125.498 98.767 84.587 1.00 0.00 H ATOM 4580 N THR A 296 117.232 99.409 83.423 1.00 0.00 N ATOM 4581 CA THR A 296 115.861 99.107 83.031 1.00 0.00 C ATOM 4582 C THR A 296 115.288 100.271 82.231 1.00 0.00 C ATOM 4583 O THR A 296 114.553 100.070 81.266 1.00 0.00 O ATOM 4584 CB THR A 296 114.953 98.820 84.248 1.00 0.00 C ATOM 4585 OG1 THR A 296 114.820 100.002 85.036 1.00 0.00 O ATOM 4586 CG2 THR A 296 115.539 97.706 85.113 1.00 0.00 C ATOM 4587 H THR A 296 117.461 99.499 84.405 1.00 0.00 H ATOM 4588 HA THR A 296 115.864 98.219 82.401 1.00 0.00 H ATOM 4589 HB THR A 296 113.965 98.518 83.899 1.00 0.00 H ATOM 4590 HG1 THR A 296 115.620 100.526 84.961 1.00 0.00 H ATOM 4591 1HG2 THR A 296 114.880 97.523 85.965 1.00 0.00 H ATOM 4592 2HG2 THR A 296 115.631 96.796 84.521 1.00 0.00 H ATOM 4593 3HG2 THR A 296 116.515 98.001 85.471 1.00 0.00 H ATOM 4594 N ASP A 297 115.861 101.462 82.434 1.00 0.00 N ATOM 4595 CA ASP A 297 115.519 102.611 81.604 1.00 0.00 C ATOM 4596 C ASP A 297 116.065 102.468 80.182 1.00 0.00 C ATOM 4597 O ASP A 297 115.374 102.781 79.213 1.00 0.00 O ATOM 4598 CB ASP A 297 116.041 103.916 82.204 1.00 0.00 C ATOM 4599 CG ASP A 297 115.276 104.383 83.445 1.00 0.00 C ATOM 4600 OD1 ASP A 297 114.219 103.874 83.697 1.00 0.00 O ATOM 4601 OD2 ASP A 297 115.766 105.251 84.125 1.00 0.00 O ATOM 4602 H ASP A 297 116.319 101.627 83.323 1.00 0.00 H ATOM 4603 HA ASP A 297 114.439 102.686 81.533 1.00 0.00 H ATOM 4604 1HB ASP A 297 117.079 103.796 82.478 1.00 0.00 H ATOM 4605 2HB ASP A 297 115.987 104.705 81.455 1.00 0.00 H ATOM 4606 N LEU A 298 117.319 102.018 80.067 1.00 0.00 N ATOM 4607 CA LEU A 298 117.936 101.781 78.776 1.00 0.00 C ATOM 4608 C LEU A 298 117.213 100.645 78.066 1.00 0.00 C ATOM 4609 O LEU A 298 116.995 100.697 76.856 1.00 0.00 O ATOM 4610 CB LEU A 298 119.418 101.478 78.989 1.00 0.00 C ATOM 4611 CG LEU A 298 120.229 102.685 79.537 1.00 0.00 C ATOM 4612 CD1 LEU A 298 121.646 102.240 79.851 1.00 0.00 C ATOM 4613 CD2 LEU A 298 120.223 103.819 78.502 1.00 0.00 C ATOM 4614 H LEU A 298 117.853 101.801 80.895 1.00 0.00 H ATOM 4615 HA LEU A 298 117.838 102.679 78.167 1.00 0.00 H ATOM 4616 1HB LEU A 298 119.512 100.651 79.688 1.00 0.00 H ATOM 4617 2HB LEU A 298 119.853 101.169 78.040 1.00 0.00 H ATOM 4618 HG LEU A 298 119.782 103.040 80.461 1.00 0.00 H ATOM 4619 1HD1 LEU A 298 122.216 103.087 80.236 1.00 0.00 H ATOM 4620 2HD1 LEU A 298 121.618 101.447 80.602 1.00 0.00 H ATOM 4621 3HD1 LEU A 298 122.119 101.866 78.944 1.00 0.00 H ATOM 4622 1HD2 LEU A 298 120.792 104.669 78.883 1.00 0.00 H ATOM 4623 2HD2 LEU A 298 120.675 103.472 77.572 1.00 0.00 H ATOM 4624 3HD2 LEU A 298 119.196 104.126 78.310 1.00 0.00 H ATOM 4625 N MET A 299 116.803 99.636 78.839 1.00 0.00 N ATOM 4626 CA MET A 299 116.079 98.476 78.326 1.00 0.00 C ATOM 4627 C MET A 299 114.845 98.929 77.574 1.00 0.00 C ATOM 4628 O MET A 299 114.623 98.556 76.421 1.00 0.00 O ATOM 4629 CB MET A 299 115.703 97.536 79.469 1.00 0.00 C ATOM 4630 CG MET A 299 115.130 96.223 79.053 1.00 0.00 C ATOM 4631 SD MET A 299 114.580 95.251 80.470 1.00 0.00 S ATOM 4632 CE MET A 299 116.107 95.047 81.381 1.00 0.00 C ATOM 4633 H MET A 299 117.003 99.673 79.832 1.00 0.00 H ATOM 4634 HA MET A 299 116.731 97.929 77.646 1.00 0.00 H ATOM 4635 1HB MET A 299 116.586 97.330 80.073 1.00 0.00 H ATOM 4636 2HB MET A 299 114.974 98.015 80.113 1.00 0.00 H ATOM 4637 1HG MET A 299 114.284 96.393 78.390 1.00 0.00 H ATOM 4638 2HG MET A 299 115.880 95.654 78.506 1.00 0.00 H ATOM 4639 1HE MET A 299 115.918 94.464 82.283 1.00 0.00 H ATOM 4640 2HE MET A 299 116.835 94.527 80.760 1.00 0.00 H ATOM 4641 3HE MET A 299 116.499 96.027 81.658 1.00 0.00 H ATOM 4642 N GLY A 300 114.164 99.904 78.181 1.00 0.00 N ATOM 4643 CA GLY A 300 112.940 100.516 77.670 1.00 0.00 C ATOM 4644 C GLY A 300 113.096 101.291 76.356 1.00 0.00 C ATOM 4645 O GLY A 300 112.094 101.728 75.788 1.00 0.00 O ATOM 4646 H GLY A 300 114.469 100.153 79.119 1.00 0.00 H ATOM 4647 1HA GLY A 300 112.198 99.737 77.513 1.00 0.00 H ATOM 4648 2HA GLY A 300 112.552 101.201 78.422 1.00 0.00 H ATOM 4649 N SER A 301 114.333 101.465 75.855 1.00 0.00 N ATOM 4650 CA SER A 301 114.555 102.180 74.594 1.00 0.00 C ATOM 4651 C SER A 301 114.418 101.245 73.396 1.00 0.00 C ATOM 4652 O SER A 301 114.423 101.682 72.245 1.00 0.00 O ATOM 4653 CB SER A 301 115.931 102.817 74.576 1.00 0.00 C ATOM 4654 OG SER A 301 116.936 101.844 74.499 1.00 0.00 O ATOM 4655 H SER A 301 115.141 101.135 76.367 1.00 0.00 H ATOM 4656 HA SER A 301 113.806 102.968 74.503 1.00 0.00 H ATOM 4657 1HB SER A 301 116.006 103.491 73.723 1.00 0.00 H ATOM 4658 2HB SER A 301 116.066 103.414 75.478 1.00 0.00 H ATOM 4659 HG SER A 301 116.883 101.344 75.317 1.00 0.00 H ATOM 4660 N MET A 302 114.167 99.972 73.678 1.00 0.00 N ATOM 4661 CA MET A 302 113.987 98.954 72.666 1.00 0.00 C ATOM 4662 C MET A 302 112.592 99.047 72.083 1.00 0.00 C ATOM 4663 O MET A 302 111.627 99.311 72.800 1.00 0.00 O ATOM 4664 CB MET A 302 114.245 97.584 73.276 1.00 0.00 C ATOM 4665 CG MET A 302 115.684 97.305 73.629 1.00 0.00 C ATOM 4666 SD MET A 302 115.885 95.714 74.445 1.00 0.00 S ATOM 4667 CE MET A 302 115.368 94.601 73.146 1.00 0.00 C ATOM 4668 H MET A 302 114.221 99.676 74.643 1.00 0.00 H ATOM 4669 HA MET A 302 114.724 99.110 71.879 1.00 0.00 H ATOM 4670 1HB MET A 302 113.663 97.480 74.173 1.00 0.00 H ATOM 4671 2HB MET A 302 113.922 96.811 72.582 1.00 0.00 H ATOM 4672 1HG MET A 302 116.289 97.312 72.724 1.00 0.00 H ATOM 4673 2HG MET A 302 116.056 98.087 74.293 1.00 0.00 H ATOM 4674 1HE MET A 302 115.436 93.572 73.500 1.00 0.00 H ATOM 4675 2HE MET A 302 114.336 94.821 72.869 1.00 0.00 H ATOM 4676 3HE MET A 302 116.013 94.729 72.277 1.00 0.00 H ATOM 4677 N SER A 303 112.484 98.817 70.786 1.00 0.00 N ATOM 4678 CA SER A 303 111.193 98.813 70.125 1.00 0.00 C ATOM 4679 C SER A 303 110.691 97.395 70.120 1.00 0.00 C ATOM 4680 O SER A 303 111.233 96.531 69.430 1.00 0.00 O ATOM 4681 CB SER A 303 111.316 99.342 68.712 1.00 0.00 C ATOM 4682 OG SER A 303 110.094 99.252 68.035 1.00 0.00 O ATOM 4683 H SER A 303 113.317 98.631 70.245 1.00 0.00 H ATOM 4684 HA SER A 303 110.502 99.458 70.671 1.00 0.00 H ATOM 4685 1HB SER A 303 111.645 100.380 68.740 1.00 0.00 H ATOM 4686 2HB SER A 303 112.074 98.772 68.177 1.00 0.00 H ATOM 4687 HG SER A 303 109.419 99.499 68.673 1.00 0.00 H ATOM 4688 N VAL A 304 109.667 97.161 70.919 1.00 0.00 N ATOM 4689 CA VAL A 304 109.122 95.832 71.086 1.00 0.00 C ATOM 4690 C VAL A 304 107.605 95.774 71.001 1.00 0.00 C ATOM 4691 O VAL A 304 106.914 96.782 71.152 1.00 0.00 O ATOM 4692 CB VAL A 304 109.579 95.289 72.453 1.00 0.00 C ATOM 4693 CG1 VAL A 304 111.104 95.195 72.515 1.00 0.00 C ATOM 4694 CG2 VAL A 304 109.038 96.196 73.543 1.00 0.00 C ATOM 4695 H VAL A 304 109.275 97.921 71.455 1.00 0.00 H ATOM 4696 HA VAL A 304 109.514 95.199 70.290 1.00 0.00 H ATOM 4697 HB VAL A 304 109.198 94.281 72.586 1.00 0.00 H ATOM 4698 1HG1 VAL A 304 111.404 94.810 73.487 1.00 0.00 H ATOM 4699 2HG1 VAL A 304 111.460 94.526 71.734 1.00 0.00 H ATOM 4700 3HG1 VAL A 304 111.535 96.179 72.370 1.00 0.00 H ATOM 4701 1HG2 VAL A 304 109.352 95.824 74.508 1.00 0.00 H ATOM 4702 2HG2 VAL A 304 109.420 97.206 73.400 1.00 0.00 H ATOM 4703 3HG2 VAL A 304 107.949 96.210 73.495 1.00 0.00 H ATOM 4704 N ASP A 305 107.108 94.559 70.806 1.00 0.00 N ATOM 4705 CA ASP A 305 105.700 94.213 70.930 1.00 0.00 C ATOM 4706 C ASP A 305 105.239 94.268 72.375 1.00 0.00 C ATOM 4707 O ASP A 305 106.062 94.222 73.289 1.00 0.00 O ATOM 4708 CB ASP A 305 105.454 92.809 70.370 1.00 0.00 C ATOM 4709 CG ASP A 305 105.619 92.733 68.855 1.00 0.00 C ATOM 4710 OD1 ASP A 305 105.734 93.765 68.235 1.00 0.00 O ATOM 4711 OD2 ASP A 305 105.629 91.643 68.333 1.00 0.00 O ATOM 4712 H ASP A 305 107.756 93.814 70.593 1.00 0.00 H ATOM 4713 HA ASP A 305 105.118 94.907 70.325 1.00 0.00 H ATOM 4714 1HB ASP A 305 106.149 92.109 70.834 1.00 0.00 H ATOM 4715 2HB ASP A 305 104.443 92.486 70.626 1.00 0.00 H ATOM 4716 N TYR A 306 103.927 94.109 72.568 1.00 0.00 N ATOM 4717 CA TYR A 306 103.315 94.149 73.893 1.00 0.00 C ATOM 4718 C TYR A 306 104.018 93.256 74.899 1.00 0.00 C ATOM 4719 O TYR A 306 104.385 93.708 75.980 1.00 0.00 O ATOM 4720 CB TYR A 306 101.836 93.754 73.816 1.00 0.00 C ATOM 4721 CG TYR A 306 101.156 93.657 75.185 1.00 0.00 C ATOM 4722 CD1 TYR A 306 100.717 94.801 75.829 1.00 0.00 C ATOM 4723 CD2 TYR A 306 100.977 92.418 75.785 1.00 0.00 C ATOM 4724 CE1 TYR A 306 100.104 94.719 77.063 1.00 0.00 C ATOM 4725 CE2 TYR A 306 100.363 92.330 77.021 1.00 0.00 C ATOM 4726 CZ TYR A 306 99.927 93.477 77.660 1.00 0.00 C ATOM 4727 OH TYR A 306 99.316 93.389 78.889 1.00 0.00 O ATOM 4728 H TYR A 306 103.319 94.117 71.760 1.00 0.00 H ATOM 4729 HA TYR A 306 103.393 95.164 74.272 1.00 0.00 H ATOM 4730 1HB TYR A 306 101.294 94.488 73.217 1.00 0.00 H ATOM 4731 2HB TYR A 306 101.742 92.791 73.318 1.00 0.00 H ATOM 4732 HD1 TYR A 306 100.857 95.762 75.362 1.00 0.00 H ATOM 4733 HD2 TYR A 306 101.321 91.514 75.284 1.00 0.00 H ATOM 4734 HE1 TYR A 306 99.761 95.625 77.563 1.00 0.00 H ATOM 4735 HE2 TYR A 306 100.223 91.357 77.493 1.00 0.00 H ATOM 4736 HH TYR A 306 99.096 94.271 79.200 1.00 0.00 H ATOM 4737 N GLY A 307 104.227 91.993 74.509 1.00 0.00 N ATOM 4738 CA GLY A 307 104.862 90.997 75.362 1.00 0.00 C ATOM 4739 C GLY A 307 106.238 91.411 75.856 1.00 0.00 C ATOM 4740 O GLY A 307 106.607 91.080 76.975 1.00 0.00 O ATOM 4741 H GLY A 307 103.866 91.699 73.613 1.00 0.00 H ATOM 4742 1HA GLY A 307 104.222 90.807 76.224 1.00 0.00 H ATOM 4743 2HA GLY A 307 104.955 90.064 74.809 1.00 0.00 H ATOM 4744 N GLY A 308 106.996 92.121 75.024 1.00 0.00 N ATOM 4745 CA GLY A 308 108.314 92.595 75.415 1.00 0.00 C ATOM 4746 C GLY A 308 108.225 93.808 76.307 1.00 0.00 C ATOM 4747 O GLY A 308 108.982 93.935 77.265 1.00 0.00 O ATOM 4748 H GLY A 308 106.595 92.464 74.165 1.00 0.00 H ATOM 4749 1HA GLY A 308 108.849 91.799 75.934 1.00 0.00 H ATOM 4750 2HA GLY A 308 108.887 92.838 74.526 1.00 0.00 H ATOM 4751 N LEU A 309 107.217 94.642 76.067 1.00 0.00 N ATOM 4752 CA LEU A 309 107.046 95.836 76.868 1.00 0.00 C ATOM 4753 C LEU A 309 106.556 95.393 78.245 1.00 0.00 C ATOM 4754 O LEU A 309 106.945 95.980 79.246 1.00 0.00 O ATOM 4755 CB LEU A 309 106.049 96.792 76.218 1.00 0.00 C ATOM 4756 CG LEU A 309 105.998 98.189 76.841 1.00 0.00 C ATOM 4757 CD1 LEU A 309 107.402 98.751 76.912 1.00 0.00 C ATOM 4758 CD2 LEU A 309 105.094 99.068 76.016 1.00 0.00 C ATOM 4759 H LEU A 309 106.625 94.478 75.262 1.00 0.00 H ATOM 4760 HA LEU A 309 107.998 96.361 76.930 1.00 0.00 H ATOM 4761 1HB LEU A 309 106.308 96.898 75.166 1.00 0.00 H ATOM 4762 2HB LEU A 309 105.052 96.352 76.285 1.00 0.00 H ATOM 4763 HG LEU A 309 105.611 98.124 77.860 1.00 0.00 H ATOM 4764 1HD1 LEU A 309 107.373 99.744 77.355 1.00 0.00 H ATOM 4765 2HD1 LEU A 309 108.021 98.101 77.522 1.00 0.00 H ATOM 4766 3HD1 LEU A 309 107.821 98.812 75.907 1.00 0.00 H ATOM 4767 1HD2 LEU A 309 105.052 100.066 76.455 1.00 0.00 H ATOM 4768 2HD2 LEU A 309 105.483 99.136 75.003 1.00 0.00 H ATOM 4769 3HD2 LEU A 309 104.121 98.650 75.996 1.00 0.00 H ATOM 4770 N VAL A 310 105.888 94.226 78.314 1.00 0.00 N ATOM 4771 CA VAL A 310 105.506 93.666 79.613 1.00 0.00 C ATOM 4772 C VAL A 310 106.777 93.259 80.367 1.00 0.00 C ATOM 4773 O VAL A 310 106.973 93.637 81.514 1.00 0.00 O ATOM 4774 CB VAL A 310 104.590 92.442 79.491 1.00 0.00 C ATOM 4775 CG1 VAL A 310 104.475 91.773 80.845 1.00 0.00 C ATOM 4776 CG2 VAL A 310 103.226 92.876 78.959 1.00 0.00 C ATOM 4777 H VAL A 310 105.430 93.877 77.481 1.00 0.00 H ATOM 4778 HA VAL A 310 104.981 94.429 80.187 1.00 0.00 H ATOM 4779 HB VAL A 310 105.024 91.727 78.814 1.00 0.00 H ATOM 4780 1HG1 VAL A 310 103.825 90.902 80.767 1.00 0.00 H ATOM 4781 2HG1 VAL A 310 105.464 91.458 81.181 1.00 0.00 H ATOM 4782 3HG1 VAL A 310 104.057 92.470 81.556 1.00 0.00 H ATOM 4783 1HG2 VAL A 310 102.577 92.008 78.873 1.00 0.00 H ATOM 4784 2HG2 VAL A 310 102.780 93.597 79.645 1.00 0.00 H ATOM 4785 3HG2 VAL A 310 103.342 93.331 77.992 1.00 0.00 H ATOM 4786 N VAL A 311 107.749 92.685 79.657 1.00 0.00 N ATOM 4787 CA VAL A 311 108.986 92.298 80.331 1.00 0.00 C ATOM 4788 C VAL A 311 109.665 93.529 80.912 1.00 0.00 C ATOM 4789 O VAL A 311 110.097 93.526 82.067 1.00 0.00 O ATOM 4790 CB VAL A 311 109.959 91.591 79.378 1.00 0.00 C ATOM 4791 CG1 VAL A 311 111.286 91.424 80.055 1.00 0.00 C ATOM 4792 CG2 VAL A 311 109.374 90.263 78.963 1.00 0.00 C ATOM 4793 H VAL A 311 107.512 92.251 78.775 1.00 0.00 H ATOM 4794 HA VAL A 311 108.744 91.608 81.137 1.00 0.00 H ATOM 4795 HB VAL A 311 110.122 92.199 78.503 1.00 0.00 H ATOM 4796 1HG1 VAL A 311 111.979 90.922 79.380 1.00 0.00 H ATOM 4797 2HG1 VAL A 311 111.673 92.403 80.315 1.00 0.00 H ATOM 4798 3HG1 VAL A 311 111.163 90.824 80.957 1.00 0.00 H ATOM 4799 1HG2 VAL A 311 110.061 89.759 78.286 1.00 0.00 H ATOM 4800 2HG2 VAL A 311 109.215 89.645 79.846 1.00 0.00 H ATOM 4801 3HG2 VAL A 311 108.438 90.422 78.466 1.00 0.00 H ATOM 4802 N PHE A 312 109.681 94.606 80.128 1.00 0.00 N ATOM 4803 CA PHE A 312 110.316 95.850 80.528 1.00 0.00 C ATOM 4804 C PHE A 312 109.567 96.428 81.724 1.00 0.00 C ATOM 4805 O PHE A 312 110.165 96.751 82.747 1.00 0.00 O ATOM 4806 CB PHE A 312 110.310 96.836 79.362 1.00 0.00 C ATOM 4807 CG PHE A 312 111.060 96.363 78.165 1.00 0.00 C ATOM 4808 CD1 PHE A 312 111.824 95.206 78.212 1.00 0.00 C ATOM 4809 CD2 PHE A 312 111.003 97.075 76.983 1.00 0.00 C ATOM 4810 CE1 PHE A 312 112.513 94.778 77.096 1.00 0.00 C ATOM 4811 CE2 PHE A 312 111.686 96.650 75.873 1.00 0.00 C ATOM 4812 CZ PHE A 312 112.443 95.500 75.928 1.00 0.00 C ATOM 4813 H PHE A 312 109.392 94.499 79.164 1.00 0.00 H ATOM 4814 HA PHE A 312 111.347 95.649 80.813 1.00 0.00 H ATOM 4815 1HB PHE A 312 109.304 97.040 79.060 1.00 0.00 H ATOM 4816 2HB PHE A 312 110.748 97.778 79.684 1.00 0.00 H ATOM 4817 HD1 PHE A 312 111.876 94.636 79.138 1.00 0.00 H ATOM 4818 HD2 PHE A 312 110.404 97.985 76.940 1.00 0.00 H ATOM 4819 HE1 PHE A 312 113.111 93.868 77.140 1.00 0.00 H ATOM 4820 HE2 PHE A 312 111.629 97.226 74.949 1.00 0.00 H ATOM 4821 HZ PHE A 312 112.984 95.167 75.050 1.00 0.00 H ATOM 4822 N CYS A 313 108.237 96.274 81.663 1.00 0.00 N ATOM 4823 CA CYS A 313 107.287 96.780 82.644 1.00 0.00 C ATOM 4824 C CYS A 313 107.568 96.141 83.988 1.00 0.00 C ATOM 4825 O CYS A 313 107.724 96.829 84.992 1.00 0.00 O ATOM 4826 CB CYS A 313 105.861 96.472 82.207 1.00 0.00 C ATOM 4827 SG CYS A 313 104.671 97.168 83.164 1.00 0.00 S ATOM 4828 H CYS A 313 107.858 96.092 80.751 1.00 0.00 H ATOM 4829 HA CYS A 313 107.385 97.860 82.715 1.00 0.00 H ATOM 4830 1HB CYS A 313 105.712 96.819 81.185 1.00 0.00 H ATOM 4831 2HB CYS A 313 105.693 95.435 82.207 1.00 0.00 H ATOM 4832 HG CYS A 313 104.968 96.495 84.274 1.00 0.00 H ATOM 4833 N ILE A 314 107.870 94.844 83.935 1.00 0.00 N ATOM 4834 CA ILE A 314 108.199 94.063 85.115 1.00 0.00 C ATOM 4835 C ILE A 314 109.515 94.511 85.718 1.00 0.00 C ATOM 4836 O ILE A 314 109.588 94.753 86.921 1.00 0.00 O ATOM 4837 CB ILE A 314 108.265 92.570 84.768 1.00 0.00 C ATOM 4838 CG1 ILE A 314 106.845 92.080 84.427 1.00 0.00 C ATOM 4839 CG2 ILE A 314 108.870 91.781 85.934 1.00 0.00 C ATOM 4840 CD1 ILE A 314 106.806 90.721 83.793 1.00 0.00 C ATOM 4841 H ILE A 314 107.602 94.343 83.100 1.00 0.00 H ATOM 4842 HA ILE A 314 107.412 94.220 85.839 1.00 0.00 H ATOM 4843 HB ILE A 314 108.879 92.426 83.889 1.00 0.00 H ATOM 4844 1HG1 ILE A 314 106.252 92.053 85.339 1.00 0.00 H ATOM 4845 2HG1 ILE A 314 106.380 92.793 83.746 1.00 0.00 H ATOM 4846 1HG2 ILE A 314 108.910 90.724 85.676 1.00 0.00 H ATOM 4847 2HG2 ILE A 314 109.879 92.143 86.135 1.00 0.00 H ATOM 4848 3HG2 ILE A 314 108.264 91.909 86.811 1.00 0.00 H ATOM 4849 1HD1 ILE A 314 105.772 90.449 83.582 1.00 0.00 H ATOM 4850 2HD1 ILE A 314 107.372 90.737 82.865 1.00 0.00 H ATOM 4851 3HD1 ILE A 314 107.242 89.992 84.472 1.00 0.00 H ATOM 4852 N PHE A 315 110.502 94.772 84.860 1.00 0.00 N ATOM 4853 CA PHE A 315 111.813 95.192 85.336 1.00 0.00 C ATOM 4854 C PHE A 315 111.751 96.578 85.938 1.00 0.00 C ATOM 4855 O PHE A 315 112.478 96.875 86.887 1.00 0.00 O ATOM 4856 CB PHE A 315 112.843 95.178 84.215 1.00 0.00 C ATOM 4857 CG PHE A 315 113.484 93.860 84.021 1.00 0.00 C ATOM 4858 CD1 PHE A 315 113.179 93.064 82.940 1.00 0.00 C ATOM 4859 CD2 PHE A 315 114.412 93.409 84.942 1.00 0.00 C ATOM 4860 CE1 PHE A 315 113.791 91.837 82.779 1.00 0.00 C ATOM 4861 CE2 PHE A 315 115.025 92.190 84.786 1.00 0.00 C ATOM 4862 CZ PHE A 315 114.713 91.399 83.700 1.00 0.00 C ATOM 4863 H PHE A 315 110.395 94.486 83.894 1.00 0.00 H ATOM 4864 HA PHE A 315 112.145 94.491 86.100 1.00 0.00 H ATOM 4865 1HB PHE A 315 112.370 95.468 83.281 1.00 0.00 H ATOM 4866 2HB PHE A 315 113.616 95.905 84.427 1.00 0.00 H ATOM 4867 HD1 PHE A 315 112.451 93.412 82.212 1.00 0.00 H ATOM 4868 HD2 PHE A 315 114.656 94.036 85.800 1.00 0.00 H ATOM 4869 HE1 PHE A 315 113.547 91.214 81.926 1.00 0.00 H ATOM 4870 HE2 PHE A 315 115.755 91.846 85.519 1.00 0.00 H ATOM 4871 HZ PHE A 315 115.194 90.430 83.573 1.00 0.00 H ATOM 4872 N PHE A 316 110.823 97.405 85.448 1.00 0.00 N ATOM 4873 CA PHE A 316 110.661 98.722 86.025 1.00 0.00 C ATOM 4874 C PHE A 316 110.110 98.538 87.410 1.00 0.00 C ATOM 4875 O PHE A 316 110.605 99.119 88.361 1.00 0.00 O ATOM 4876 CB PHE A 316 109.730 99.591 85.183 1.00 0.00 C ATOM 4877 CG PHE A 316 110.372 100.140 84.006 1.00 0.00 C ATOM 4878 CD1 PHE A 316 109.911 99.844 82.738 1.00 0.00 C ATOM 4879 CD2 PHE A 316 111.443 100.957 84.152 1.00 0.00 C ATOM 4880 CE1 PHE A 316 110.531 100.373 81.631 1.00 0.00 C ATOM 4881 CE2 PHE A 316 112.058 101.481 83.071 1.00 0.00 C ATOM 4882 CZ PHE A 316 111.611 101.197 81.797 1.00 0.00 C ATOM 4883 H PHE A 316 110.353 97.164 84.585 1.00 0.00 H ATOM 4884 HA PHE A 316 111.631 99.220 86.063 1.00 0.00 H ATOM 4885 1HB PHE A 316 108.874 99.008 84.865 1.00 0.00 H ATOM 4886 2HB PHE A 316 109.357 100.412 85.786 1.00 0.00 H ATOM 4887 HD1 PHE A 316 109.058 99.193 82.624 1.00 0.00 H ATOM 4888 HD2 PHE A 316 111.808 101.191 85.153 1.00 0.00 H ATOM 4889 HE1 PHE A 316 110.163 100.135 80.633 1.00 0.00 H ATOM 4890 HE2 PHE A 316 112.894 102.119 83.219 1.00 0.00 H ATOM 4891 HZ PHE A 316 112.115 101.623 80.928 1.00 0.00 H ATOM 4892 N GLY A 317 109.191 97.592 87.535 1.00 0.00 N ATOM 4893 CA GLY A 317 108.555 97.312 88.800 1.00 0.00 C ATOM 4894 C GLY A 317 109.604 96.799 89.776 1.00 0.00 C ATOM 4895 O GLY A 317 109.717 97.272 90.901 1.00 0.00 O ATOM 4896 H GLY A 317 108.759 97.235 86.696 1.00 0.00 H ATOM 4897 1HA GLY A 317 108.078 98.208 89.190 1.00 0.00 H ATOM 4898 2HA GLY A 317 107.773 96.580 88.650 1.00 0.00 H ATOM 4899 N ILE A 318 110.524 95.985 89.275 1.00 0.00 N ATOM 4900 CA ILE A 318 111.529 95.417 90.152 1.00 0.00 C ATOM 4901 C ILE A 318 112.436 96.507 90.699 1.00 0.00 C ATOM 4902 O ILE A 318 112.637 96.597 91.910 1.00 0.00 O ATOM 4903 CB ILE A 318 112.389 94.351 89.437 1.00 0.00 C ATOM 4904 CG1 ILE A 318 111.552 93.136 89.096 1.00 0.00 C ATOM 4905 CG2 ILE A 318 113.573 93.968 90.318 1.00 0.00 C ATOM 4906 CD1 ILE A 318 112.242 92.171 88.166 1.00 0.00 C ATOM 4907 H ILE A 318 110.394 95.613 88.344 1.00 0.00 H ATOM 4908 HA ILE A 318 111.026 94.938 90.993 1.00 0.00 H ATOM 4909 HB ILE A 318 112.756 94.750 88.496 1.00 0.00 H ATOM 4910 1HG1 ILE A 318 111.298 92.613 90.017 1.00 0.00 H ATOM 4911 2HG1 ILE A 318 110.643 93.460 88.639 1.00 0.00 H ATOM 4912 1HG2 ILE A 318 114.175 93.216 89.811 1.00 0.00 H ATOM 4913 2HG2 ILE A 318 114.181 94.848 90.514 1.00 0.00 H ATOM 4914 3HG2 ILE A 318 113.208 93.563 91.263 1.00 0.00 H ATOM 4915 1HD1 ILE A 318 111.583 91.326 87.966 1.00 0.00 H ATOM 4916 2HD1 ILE A 318 112.479 92.671 87.234 1.00 0.00 H ATOM 4917 3HD1 ILE A 318 113.159 91.813 88.629 1.00 0.00 H ATOM 4918 N SER A 319 112.880 97.402 89.811 1.00 0.00 N ATOM 4919 CA SER A 319 113.790 98.470 90.209 1.00 0.00 C ATOM 4920 C SER A 319 113.148 99.536 91.084 1.00 0.00 C ATOM 4921 O SER A 319 113.790 100.060 91.997 1.00 0.00 O ATOM 4922 CB SER A 319 114.381 99.139 88.999 1.00 0.00 C ATOM 4923 OG SER A 319 113.446 99.900 88.328 1.00 0.00 O ATOM 4924 H SER A 319 112.739 97.221 88.824 1.00 0.00 H ATOM 4925 HA SER A 319 114.584 98.025 90.810 1.00 0.00 H ATOM 4926 1HB SER A 319 115.185 99.752 89.322 1.00 0.00 H ATOM 4927 2HB SER A 319 114.777 98.416 88.324 1.00 0.00 H ATOM 4928 HG SER A 319 113.816 100.789 88.286 1.00 0.00 H ATOM 4929 N TYR A 320 111.848 99.757 90.906 1.00 0.00 N ATOM 4930 CA TYR A 320 111.134 100.744 91.700 1.00 0.00 C ATOM 4931 C TYR A 320 110.980 100.187 93.093 1.00 0.00 C ATOM 4932 O TYR A 320 111.264 100.862 94.084 1.00 0.00 O ATOM 4933 CB TYR A 320 109.770 101.070 91.070 1.00 0.00 C ATOM 4934 CG TYR A 320 109.845 101.728 89.698 1.00 0.00 C ATOM 4935 CD1 TYR A 320 111.060 102.005 89.138 1.00 0.00 C ATOM 4936 CD2 TYR A 320 108.689 102.051 89.009 1.00 0.00 C ATOM 4937 CE1 TYR A 320 111.146 102.598 87.906 1.00 0.00 C ATOM 4938 CE2 TYR A 320 108.775 102.645 87.770 1.00 0.00 C ATOM 4939 CZ TYR A 320 109.998 102.916 87.225 1.00 0.00 C ATOM 4940 OH TYR A 320 110.084 103.502 86.004 1.00 0.00 O ATOM 4941 H TYR A 320 111.396 99.370 90.094 1.00 0.00 H ATOM 4942 HA TYR A 320 111.714 101.667 91.729 1.00 0.00 H ATOM 4943 1HB TYR A 320 109.188 100.151 90.967 1.00 0.00 H ATOM 4944 2HB TYR A 320 109.216 101.736 91.729 1.00 0.00 H ATOM 4945 HD1 TYR A 320 111.956 101.757 89.669 1.00 0.00 H ATOM 4946 HD2 TYR A 320 107.715 101.835 89.448 1.00 0.00 H ATOM 4947 HE1 TYR A 320 112.120 102.812 87.473 1.00 0.00 H ATOM 4948 HE2 TYR A 320 107.876 102.901 87.227 1.00 0.00 H ATOM 4949 HH TYR A 320 109.242 103.422 85.551 1.00 0.00 H ATOM 4950 N GLY A 321 110.809 98.865 93.143 1.00 0.00 N ATOM 4951 CA GLY A 321 110.691 98.177 94.408 1.00 0.00 C ATOM 4952 C GLY A 321 111.996 98.313 95.189 1.00 0.00 C ATOM 4953 O GLY A 321 112.004 98.755 96.339 1.00 0.00 O ATOM 4954 H GLY A 321 110.466 98.396 92.317 1.00 0.00 H ATOM 4955 1HA GLY A 321 109.867 98.601 94.959 1.00 0.00 H ATOM 4956 2HA GLY A 321 110.459 97.126 94.235 1.00 0.00 H ATOM 4957 N MET A 322 113.117 98.115 94.484 1.00 0.00 N ATOM 4958 CA MET A 322 114.431 98.205 95.111 1.00 0.00 C ATOM 4959 C MET A 322 114.729 99.604 95.622 1.00 0.00 C ATOM 4960 O MET A 322 115.084 99.784 96.784 1.00 0.00 O ATOM 4961 CB MET A 322 115.519 97.763 94.128 1.00 0.00 C ATOM 4962 CG MET A 322 115.512 96.285 93.770 1.00 0.00 C ATOM 4963 SD MET A 322 116.645 95.892 92.397 1.00 0.00 S ATOM 4964 CE MET A 322 118.240 96.106 93.188 1.00 0.00 C ATOM 4965 H MET A 322 113.043 97.629 93.599 1.00 0.00 H ATOM 4966 HA MET A 322 114.438 97.553 95.984 1.00 0.00 H ATOM 4967 1HB MET A 322 115.417 98.325 93.198 1.00 0.00 H ATOM 4968 2HB MET A 322 116.497 97.994 94.546 1.00 0.00 H ATOM 4969 1HG MET A 322 115.806 95.702 94.640 1.00 0.00 H ATOM 4970 2HG MET A 322 114.516 95.984 93.486 1.00 0.00 H ATOM 4971 1HE MET A 322 119.032 95.899 92.470 1.00 0.00 H ATOM 4972 2HE MET A 322 118.333 97.117 93.544 1.00 0.00 H ATOM 4973 3HE MET A 322 118.325 95.417 94.030 1.00 0.00 H ATOM 4974 N VAL A 323 114.473 100.605 94.787 1.00 0.00 N ATOM 4975 CA VAL A 323 114.775 101.982 95.152 1.00 0.00 C ATOM 4976 C VAL A 323 113.880 102.506 96.264 1.00 0.00 C ATOM 4977 O VAL A 323 114.365 103.137 97.204 1.00 0.00 O ATOM 4978 CB VAL A 323 114.636 102.906 93.915 1.00 0.00 C ATOM 4979 CG1 VAL A 323 114.753 104.377 94.339 1.00 0.00 C ATOM 4980 CG2 VAL A 323 115.711 102.540 92.877 1.00 0.00 C ATOM 4981 H VAL A 323 114.138 100.399 93.853 1.00 0.00 H ATOM 4982 HA VAL A 323 115.805 102.018 95.510 1.00 0.00 H ATOM 4983 HB VAL A 323 113.646 102.779 93.473 1.00 0.00 H ATOM 4984 1HG1 VAL A 323 114.653 105.019 93.461 1.00 0.00 H ATOM 4985 2HG1 VAL A 323 113.964 104.616 95.052 1.00 0.00 H ATOM 4986 3HG1 VAL A 323 115.725 104.546 94.801 1.00 0.00 H ATOM 4987 1HG2 VAL A 323 115.616 103.187 92.004 1.00 0.00 H ATOM 4988 2HG2 VAL A 323 116.701 102.668 93.316 1.00 0.00 H ATOM 4989 3HG2 VAL A 323 115.583 101.501 92.569 1.00 0.00 H ATOM 4990 N GLY A 324 112.569 102.333 96.116 1.00 0.00 N ATOM 4991 CA GLY A 324 111.635 102.796 97.133 1.00 0.00 C ATOM 4992 C GLY A 324 111.822 102.112 98.481 1.00 0.00 C ATOM 4993 O GLY A 324 111.699 102.754 99.524 1.00 0.00 O ATOM 4994 H GLY A 324 112.215 101.770 95.355 1.00 0.00 H ATOM 4995 1HA GLY A 324 111.756 103.872 97.264 1.00 0.00 H ATOM 4996 2HA GLY A 324 110.616 102.622 96.788 1.00 0.00 H ATOM 4997 N ALA A 325 112.113 100.810 98.470 1.00 0.00 N ATOM 4998 CA ALA A 325 112.328 100.071 99.707 1.00 0.00 C ATOM 4999 C ALA A 325 113.536 100.587 100.485 1.00 0.00 C ATOM 5000 O ALA A 325 113.508 100.660 101.714 1.00 0.00 O ATOM 5001 CB ALA A 325 112.482 98.590 99.405 1.00 0.00 C ATOM 5002 H ALA A 325 112.166 100.308 97.592 1.00 0.00 H ATOM 5003 HA ALA A 325 111.455 100.219 100.344 1.00 0.00 H ATOM 5004 1HB ALA A 325 112.612 98.038 100.335 1.00 0.00 H ATOM 5005 2HB ALA A 325 111.598 98.241 98.900 1.00 0.00 H ATOM 5006 3HB ALA A 325 113.355 98.437 98.769 1.00 0.00 H ATOM 5007 N LEU A 326 114.550 101.050 99.756 1.00 0.00 N ATOM 5008 CA LEU A 326 115.819 101.455 100.352 1.00 0.00 C ATOM 5009 C LEU A 326 115.921 102.927 100.725 1.00 0.00 C ATOM 5010 O LEU A 326 116.575 103.266 101.706 1.00 0.00 O ATOM 5011 CB LEU A 326 116.957 101.122 99.389 1.00 0.00 C ATOM 5012 CG LEU A 326 117.187 99.650 99.086 1.00 0.00 C ATOM 5013 CD1 LEU A 326 118.177 99.545 97.930 1.00 0.00 C ATOM 5014 CD2 LEU A 326 117.705 98.953 100.337 1.00 0.00 C ATOM 5015 H LEU A 326 114.530 100.911 98.752 1.00 0.00 H ATOM 5016 HA LEU A 326 115.943 100.899 101.279 1.00 0.00 H ATOM 5017 1HB LEU A 326 116.760 101.623 98.445 1.00 0.00 H ATOM 5018 2HB LEU A 326 117.887 101.517 99.805 1.00 0.00 H ATOM 5019 HG LEU A 326 116.257 99.182 98.776 1.00 0.00 H ATOM 5020 1HD1 LEU A 326 118.354 98.497 97.699 1.00 0.00 H ATOM 5021 2HD1 LEU A 326 117.768 100.047 97.050 1.00 0.00 H ATOM 5022 3HD1 LEU A 326 119.118 100.019 98.215 1.00 0.00 H ATOM 5023 1HD2 LEU A 326 117.870 97.896 100.123 1.00 0.00 H ATOM 5024 2HD2 LEU A 326 118.645 99.411 100.647 1.00 0.00 H ATOM 5025 3HD2 LEU A 326 116.971 99.050 101.138 1.00 0.00 H ATOM 5026 N GLN A 327 115.268 103.793 99.957 1.00 0.00 N ATOM 5027 CA GLN A 327 115.495 105.239 100.040 1.00 0.00 C ATOM 5028 C GLN A 327 115.697 105.812 101.444 1.00 0.00 C ATOM 5029 O GLN A 327 116.750 106.380 101.743 1.00 0.00 O ATOM 5030 CB GLN A 327 114.338 105.997 99.385 1.00 0.00 C ATOM 5031 CG GLN A 327 114.515 107.521 99.407 1.00 0.00 C ATOM 5032 CD GLN A 327 113.356 108.258 98.768 1.00 0.00 C ATOM 5033 OE1 GLN A 327 112.393 107.647 98.297 1.00 0.00 O ATOM 5034 NE2 GLN A 327 113.442 109.584 98.746 1.00 0.00 N ATOM 5035 H GLN A 327 114.631 103.448 99.251 1.00 0.00 H ATOM 5036 HA GLN A 327 116.409 105.456 99.497 1.00 0.00 H ATOM 5037 1HB GLN A 327 114.237 105.679 98.346 1.00 0.00 H ATOM 5038 2HB GLN A 327 113.406 105.752 99.894 1.00 0.00 H ATOM 5039 1HG GLN A 327 114.595 107.855 100.441 1.00 0.00 H ATOM 5040 2HG GLN A 327 115.423 107.777 98.861 1.00 0.00 H ATOM 5041 1HE2 GLN A 327 112.708 110.127 98.336 1.00 0.00 H ATOM 5042 2HE2 GLN A 327 114.241 110.041 99.138 1.00 0.00 H ATOM 5043 N PHE A 328 114.751 105.547 102.329 1.00 0.00 N ATOM 5044 CA PHE A 328 114.775 106.116 103.667 1.00 0.00 C ATOM 5045 C PHE A 328 115.436 105.224 104.707 1.00 0.00 C ATOM 5046 O PHE A 328 115.745 105.692 105.801 1.00 0.00 O ATOM 5047 CB PHE A 328 113.348 106.423 104.098 1.00 0.00 C ATOM 5048 CG PHE A 328 112.813 107.600 103.329 1.00 0.00 C ATOM 5049 CD1 PHE A 328 111.817 107.461 102.384 1.00 0.00 C ATOM 5050 CD2 PHE A 328 113.333 108.867 103.570 1.00 0.00 C ATOM 5051 CE1 PHE A 328 111.344 108.566 101.690 1.00 0.00 C ATOM 5052 CE2 PHE A 328 112.868 109.974 102.884 1.00 0.00 C ATOM 5053 CZ PHE A 328 111.873 109.825 101.943 1.00 0.00 C ATOM 5054 H PHE A 328 113.957 104.990 102.047 1.00 0.00 H ATOM 5055 HA PHE A 328 115.356 107.039 103.630 1.00 0.00 H ATOM 5056 1HB PHE A 328 112.714 105.553 103.928 1.00 0.00 H ATOM 5057 2HB PHE A 328 113.321 106.635 105.161 1.00 0.00 H ATOM 5058 HD1 PHE A 328 111.404 106.471 102.188 1.00 0.00 H ATOM 5059 HD2 PHE A 328 114.119 108.981 104.315 1.00 0.00 H ATOM 5060 HE1 PHE A 328 110.559 108.446 100.945 1.00 0.00 H ATOM 5061 HE2 PHE A 328 113.286 110.962 103.087 1.00 0.00 H ATOM 5062 HZ PHE A 328 111.502 110.693 101.397 1.00 0.00 H ATOM 5063 N GLU A 329 115.676 103.960 104.377 1.00 0.00 N ATOM 5064 CA GLU A 329 116.471 103.128 105.273 1.00 0.00 C ATOM 5065 C GLU A 329 117.922 103.586 105.172 1.00 0.00 C ATOM 5066 O GLU A 329 118.601 103.790 106.178 1.00 0.00 O ATOM 5067 CB GLU A 329 116.343 101.643 104.913 1.00 0.00 C ATOM 5068 CG GLU A 329 116.904 100.678 105.985 1.00 0.00 C ATOM 5069 CD GLU A 329 116.147 100.784 107.268 1.00 0.00 C ATOM 5070 OE1 GLU A 329 115.118 101.384 107.272 1.00 0.00 O ATOM 5071 OE2 GLU A 329 116.580 100.269 108.260 1.00 0.00 O ATOM 5072 H GLU A 329 115.275 103.562 103.540 1.00 0.00 H ATOM 5073 HA GLU A 329 116.108 103.255 106.295 1.00 0.00 H ATOM 5074 1HB GLU A 329 115.293 101.396 104.754 1.00 0.00 H ATOM 5075 2HB GLU A 329 116.869 101.449 103.977 1.00 0.00 H ATOM 5076 1HG GLU A 329 116.843 99.658 105.609 1.00 0.00 H ATOM 5077 2HG GLU A 329 117.955 100.912 106.155 1.00 0.00 H ATOM 5078 N VAL A 330 118.288 103.994 103.953 1.00 0.00 N ATOM 5079 CA VAL A 330 119.609 104.518 103.670 1.00 0.00 C ATOM 5080 C VAL A 330 119.750 105.856 104.351 1.00 0.00 C ATOM 5081 O VAL A 330 120.714 106.084 105.079 1.00 0.00 O ATOM 5082 CB VAL A 330 119.822 104.668 102.157 1.00 0.00 C ATOM 5083 CG1 VAL A 330 121.123 105.428 101.884 1.00 0.00 C ATOM 5084 CG2 VAL A 330 119.836 103.306 101.536 1.00 0.00 C ATOM 5085 H VAL A 330 117.729 103.681 103.171 1.00 0.00 H ATOM 5086 HA VAL A 330 120.356 103.811 104.034 1.00 0.00 H ATOM 5087 HB VAL A 330 119.012 105.259 101.728 1.00 0.00 H ATOM 5088 1HG1 VAL A 330 121.266 105.530 100.809 1.00 0.00 H ATOM 5089 2HG1 VAL A 330 121.068 106.416 102.338 1.00 0.00 H ATOM 5090 3HG1 VAL A 330 121.963 104.878 102.309 1.00 0.00 H ATOM 5091 1HG2 VAL A 330 119.983 103.404 100.493 1.00 0.00 H ATOM 5092 2HG2 VAL A 330 120.647 102.717 101.966 1.00 0.00 H ATOM 5093 3HG2 VAL A 330 118.896 102.810 101.724 1.00 0.00 H ATOM 5094 N LEU A 331 118.698 106.683 104.248 1.00 0.00 N ATOM 5095 CA LEU A 331 118.757 107.986 104.894 1.00 0.00 C ATOM 5096 C LEU A 331 119.056 107.801 106.367 1.00 0.00 C ATOM 5097 O LEU A 331 120.052 108.314 106.853 1.00 0.00 O ATOM 5098 CB LEU A 331 117.462 108.779 104.747 1.00 0.00 C ATOM 5099 CG LEU A 331 117.482 110.102 105.506 1.00 0.00 C ATOM 5100 CD1 LEU A 331 118.578 110.965 104.942 1.00 0.00 C ATOM 5101 CD2 LEU A 331 116.131 110.779 105.391 1.00 0.00 C ATOM 5102 H LEU A 331 118.032 106.541 103.497 1.00 0.00 H ATOM 5103 HA LEU A 331 119.561 108.564 104.444 1.00 0.00 H ATOM 5104 1HB LEU A 331 117.292 108.981 103.690 1.00 0.00 H ATOM 5105 2HB LEU A 331 116.642 108.177 105.112 1.00 0.00 H ATOM 5106 HG LEU A 331 117.703 109.921 106.560 1.00 0.00 H ATOM 5107 1HD1 LEU A 331 118.595 111.895 105.475 1.00 0.00 H ATOM 5108 2HD1 LEU A 331 119.540 110.460 105.055 1.00 0.00 H ATOM 5109 3HD1 LEU A 331 118.391 111.150 103.886 1.00 0.00 H ATOM 5110 1HD2 LEU A 331 116.146 111.723 105.935 1.00 0.00 H ATOM 5111 2HD2 LEU A 331 115.907 110.970 104.346 1.00 0.00 H ATOM 5112 3HD2 LEU A 331 115.373 110.134 105.811 1.00 0.00 H ATOM 5113 N MET A 332 118.319 106.894 107.022 1.00 0.00 N ATOM 5114 CA MET A 332 118.489 106.641 108.448 1.00 0.00 C ATOM 5115 C MET A 332 119.933 106.279 108.775 1.00 0.00 C ATOM 5116 O MET A 332 120.540 106.840 109.682 1.00 0.00 O ATOM 5117 CB MET A 332 117.543 105.524 108.904 1.00 0.00 C ATOM 5118 CG MET A 332 117.557 105.241 110.408 1.00 0.00 C ATOM 5119 SD MET A 332 116.956 106.579 111.380 1.00 0.00 S ATOM 5120 CE MET A 332 115.219 106.304 111.280 1.00 0.00 C ATOM 5121 H MET A 332 117.497 106.524 106.562 1.00 0.00 H ATOM 5122 HA MET A 332 118.239 107.547 108.997 1.00 0.00 H ATOM 5123 1HB MET A 332 116.520 105.779 108.625 1.00 0.00 H ATOM 5124 2HB MET A 332 117.797 104.603 108.397 1.00 0.00 H ATOM 5125 1HG MET A 332 116.944 104.370 110.621 1.00 0.00 H ATOM 5126 2HG MET A 332 118.577 105.025 110.727 1.00 0.00 H ATOM 5127 1HE MET A 332 114.695 107.071 111.847 1.00 0.00 H ATOM 5128 2HE MET A 332 114.909 106.345 110.239 1.00 0.00 H ATOM 5129 3HE MET A 332 114.982 105.327 111.689 1.00 0.00 H ATOM 5130 N ALA A 333 120.544 105.457 107.908 1.00 0.00 N ATOM 5131 CA ALA A 333 121.935 105.036 108.075 1.00 0.00 C ATOM 5132 C ALA A 333 122.908 106.223 108.018 1.00 0.00 C ATOM 5133 O ALA A 333 123.987 106.175 108.608 1.00 0.00 O ATOM 5134 CB ALA A 333 122.299 104.001 107.016 1.00 0.00 C ATOM 5135 H ALA A 333 119.969 104.958 107.236 1.00 0.00 H ATOM 5136 HA ALA A 333 122.040 104.585 109.062 1.00 0.00 H ATOM 5137 1HB ALA A 333 123.330 103.680 107.160 1.00 0.00 H ATOM 5138 2HB ALA A 333 121.635 103.140 107.104 1.00 0.00 H ATOM 5139 3HB ALA A 333 122.195 104.432 106.028 1.00 0.00 H ATOM 5140 N ILE A 334 122.576 107.228 107.212 1.00 0.00 N ATOM 5141 CA ILE A 334 123.428 108.382 106.967 1.00 0.00 C ATOM 5142 C ILE A 334 123.359 109.429 108.065 1.00 0.00 C ATOM 5143 O ILE A 334 124.386 109.902 108.551 1.00 0.00 O ATOM 5144 CB ILE A 334 123.052 109.041 105.617 1.00 0.00 C ATOM 5145 CG1 ILE A 334 123.358 108.079 104.476 1.00 0.00 C ATOM 5146 CG2 ILE A 334 123.799 110.367 105.426 1.00 0.00 C ATOM 5147 CD1 ILE A 334 122.810 108.534 103.150 1.00 0.00 C ATOM 5148 H ILE A 334 121.632 107.267 106.863 1.00 0.00 H ATOM 5149 HA ILE A 334 124.455 108.031 106.886 1.00 0.00 H ATOM 5150 HB ILE A 334 121.991 109.238 105.588 1.00 0.00 H ATOM 5151 1HG1 ILE A 334 124.438 107.966 104.388 1.00 0.00 H ATOM 5152 2HG1 ILE A 334 122.936 107.101 104.712 1.00 0.00 H ATOM 5153 1HG2 ILE A 334 123.518 110.808 104.468 1.00 0.00 H ATOM 5154 2HG2 ILE A 334 123.540 111.053 106.230 1.00 0.00 H ATOM 5155 3HG2 ILE A 334 124.873 110.186 105.439 1.00 0.00 H ATOM 5156 1HD1 ILE A 334 123.065 107.803 102.384 1.00 0.00 H ATOM 5157 2HD1 ILE A 334 121.726 108.628 103.216 1.00 0.00 H ATOM 5158 3HD1 ILE A 334 123.243 109.497 102.892 1.00 0.00 H ATOM 5159 N VAL A 335 122.145 109.774 108.473 1.00 0.00 N ATOM 5160 CA VAL A 335 121.903 110.896 109.367 1.00 0.00 C ATOM 5161 C VAL A 335 121.637 110.486 110.819 1.00 0.00 C ATOM 5162 O VAL A 335 121.896 111.266 111.734 1.00 0.00 O ATOM 5163 CB VAL A 335 120.694 111.711 108.844 1.00 0.00 C ATOM 5164 CG1 VAL A 335 120.989 112.205 107.431 1.00 0.00 C ATOM 5165 CG2 VAL A 335 119.439 110.875 108.873 1.00 0.00 C ATOM 5166 H VAL A 335 121.356 109.286 108.072 1.00 0.00 H ATOM 5167 HA VAL A 335 122.799 111.519 109.375 1.00 0.00 H ATOM 5168 HB VAL A 335 120.546 112.587 109.470 1.00 0.00 H ATOM 5169 1HG1 VAL A 335 120.141 112.777 107.063 1.00 0.00 H ATOM 5170 2HG1 VAL A 335 121.874 112.840 107.442 1.00 0.00 H ATOM 5171 3HG1 VAL A 335 121.161 111.351 106.776 1.00 0.00 H ATOM 5172 1HG2 VAL A 335 118.615 111.459 108.507 1.00 0.00 H ATOM 5173 2HG2 VAL A 335 119.566 110.013 108.254 1.00 0.00 H ATOM 5174 3HG2 VAL A 335 119.236 110.562 109.876 1.00 0.00 H ATOM 5175 N GLY A 336 121.291 109.218 111.042 1.00 0.00 N ATOM 5176 CA GLY A 336 121.023 108.719 112.389 1.00 0.00 C ATOM 5177 C GLY A 336 119.588 108.957 112.814 1.00 0.00 C ATOM 5178 O GLY A 336 118.813 109.586 112.099 1.00 0.00 O ATOM 5179 H GLY A 336 120.930 108.676 110.273 1.00 0.00 H ATOM 5180 1HA GLY A 336 121.237 107.652 112.427 1.00 0.00 H ATOM 5181 2HA GLY A 336 121.691 109.208 113.097 1.00 0.00 H ATOM 5182 N THR A 337 119.230 108.423 113.973 1.00 0.00 N ATOM 5183 CA THR A 337 117.849 108.425 114.434 1.00 0.00 C ATOM 5184 C THR A 337 117.375 109.775 114.929 1.00 0.00 C ATOM 5185 O THR A 337 116.172 109.995 115.068 1.00 0.00 O ATOM 5186 CB THR A 337 117.652 107.388 115.556 1.00 0.00 C ATOM 5187 OG1 THR A 337 118.543 107.681 116.637 1.00 0.00 O ATOM 5188 CG2 THR A 337 117.929 105.994 115.035 1.00 0.00 C ATOM 5189 H THR A 337 119.931 107.972 114.543 1.00 0.00 H ATOM 5190 HA THR A 337 117.205 108.175 113.599 1.00 0.00 H ATOM 5191 HB THR A 337 116.626 107.440 115.922 1.00 0.00 H ATOM 5192 HG1 THR A 337 118.426 107.030 117.333 1.00 0.00 H ATOM 5193 1HG2 THR A 337 117.787 105.270 115.837 1.00 0.00 H ATOM 5194 2HG2 THR A 337 117.245 105.769 114.216 1.00 0.00 H ATOM 5195 3HG2 THR A 337 118.957 105.937 114.675 1.00 0.00 H ATOM 5196 N GLN A 338 118.304 110.667 115.221 1.00 0.00 N ATOM 5197 CA GLN A 338 117.945 111.990 115.682 1.00 0.00 C ATOM 5198 C GLN A 338 117.556 112.889 114.520 1.00 0.00 C ATOM 5199 O GLN A 338 116.390 113.265 114.354 1.00 0.00 O ATOM 5200 CB GLN A 338 119.101 112.621 116.466 1.00 0.00 C ATOM 5201 CG GLN A 338 119.373 111.985 117.793 1.00 0.00 C ATOM 5202 CD GLN A 338 120.594 112.558 118.469 1.00 0.00 C ATOM 5203 OE1 GLN A 338 121.596 112.865 117.816 1.00 0.00 O ATOM 5204 NE2 GLN A 338 120.526 112.708 119.787 1.00 0.00 N ATOM 5205 H GLN A 338 119.279 110.419 115.134 1.00 0.00 H ATOM 5206 HA GLN A 338 117.076 111.904 116.329 1.00 0.00 H ATOM 5207 1HB GLN A 338 120.015 112.563 115.875 1.00 0.00 H ATOM 5208 2HB GLN A 338 118.887 113.678 116.638 1.00 0.00 H ATOM 5209 1HG GLN A 338 118.525 112.147 118.436 1.00 0.00 H ATOM 5210 2HG GLN A 338 119.533 110.917 117.643 1.00 0.00 H ATOM 5211 1HE2 GLN A 338 121.305 113.083 120.290 1.00 0.00 H ATOM 5212 2HE2 GLN A 338 119.693 112.445 120.278 1.00 0.00 H ATOM 5213 N LYS A 339 118.531 113.069 113.625 1.00 0.00 N ATOM 5214 CA LYS A 339 118.433 113.881 112.420 1.00 0.00 C ATOM 5215 C LYS A 339 117.390 113.434 111.408 1.00 0.00 C ATOM 5216 O LYS A 339 116.794 114.282 110.754 1.00 0.00 O ATOM 5217 CB LYS A 339 119.800 113.942 111.735 1.00 0.00 C ATOM 5218 CG LYS A 339 120.829 114.752 112.497 1.00 0.00 C ATOM 5219 CD LYS A 339 122.154 114.823 111.758 1.00 0.00 C ATOM 5220 CE LYS A 339 123.201 115.541 112.603 1.00 0.00 C ATOM 5221 NZ LYS A 339 124.492 115.682 111.895 1.00 0.00 N ATOM 5222 H LYS A 339 119.444 112.706 113.859 1.00 0.00 H ATOM 5223 HA LYS A 339 118.132 114.884 112.722 1.00 0.00 H ATOM 5224 1HB LYS A 339 120.186 112.930 111.608 1.00 0.00 H ATOM 5225 2HB LYS A 339 119.691 114.378 110.741 1.00 0.00 H ATOM 5226 1HG LYS A 339 120.456 115.765 112.643 1.00 0.00 H ATOM 5227 2HG LYS A 339 120.996 114.295 113.473 1.00 0.00 H ATOM 5228 1HD LYS A 339 122.502 113.812 111.534 1.00 0.00 H ATOM 5229 2HD LYS A 339 122.021 115.359 110.817 1.00 0.00 H ATOM 5230 1HE LYS A 339 122.828 116.532 112.860 1.00 0.00 H ATOM 5231 2HE LYS A 339 123.362 114.978 113.522 1.00 0.00 H ATOM 5232 1HZ LYS A 339 125.153 116.162 112.490 1.00 0.00 H ATOM 5233 2HZ LYS A 339 124.852 114.767 111.663 1.00 0.00 H ATOM 5234 3HZ LYS A 339 124.356 116.214 111.047 1.00 0.00 H ATOM 5235 N PHE A 340 117.168 112.124 111.291 1.00 0.00 N ATOM 5236 CA PHE A 340 116.158 111.567 110.391 1.00 0.00 C ATOM 5237 C PHE A 340 114.815 112.268 110.471 1.00 0.00 C ATOM 5238 O PHE A 340 114.161 112.484 109.452 1.00 0.00 O ATOM 5239 CB PHE A 340 115.947 110.087 110.679 1.00 0.00 C ATOM 5240 CG PHE A 340 115.000 109.403 109.721 1.00 0.00 C ATOM 5241 CD1 PHE A 340 115.476 108.860 108.526 1.00 0.00 C ATOM 5242 CD2 PHE A 340 113.641 109.297 109.995 1.00 0.00 C ATOM 5243 CE1 PHE A 340 114.618 108.234 107.646 1.00 0.00 C ATOM 5244 CE2 PHE A 340 112.794 108.667 109.106 1.00 0.00 C ATOM 5245 CZ PHE A 340 113.286 108.139 107.936 1.00 0.00 C ATOM 5246 H PHE A 340 117.722 111.487 111.846 1.00 0.00 H ATOM 5247 HA PHE A 340 116.523 111.658 109.375 1.00 0.00 H ATOM 5248 1HB PHE A 340 116.903 109.571 110.634 1.00 0.00 H ATOM 5249 2HB PHE A 340 115.556 109.965 111.687 1.00 0.00 H ATOM 5250 HD1 PHE A 340 116.537 108.932 108.292 1.00 0.00 H ATOM 5251 HD2 PHE A 340 113.247 109.715 110.922 1.00 0.00 H ATOM 5252 HE1 PHE A 340 114.998 107.816 106.721 1.00 0.00 H ATOM 5253 HE2 PHE A 340 111.738 108.586 109.325 1.00 0.00 H ATOM 5254 HZ PHE A 340 112.614 107.648 107.241 1.00 0.00 H ATOM 5255 N SER A 341 114.379 112.609 111.680 1.00 0.00 N ATOM 5256 CA SER A 341 113.042 113.160 111.848 1.00 0.00 C ATOM 5257 C SER A 341 112.849 114.501 111.145 1.00 0.00 C ATOM 5258 O SER A 341 111.717 114.950 110.960 1.00 0.00 O ATOM 5259 CB SER A 341 112.729 113.327 113.322 1.00 0.00 C ATOM 5260 OG SER A 341 113.551 114.297 113.908 1.00 0.00 O ATOM 5261 H SER A 341 114.964 112.435 112.493 1.00 0.00 H ATOM 5262 HA SER A 341 112.339 112.459 111.410 1.00 0.00 H ATOM 5263 1HB SER A 341 111.684 113.613 113.441 1.00 0.00 H ATOM 5264 2HB SER A 341 112.868 112.374 113.831 1.00 0.00 H ATOM 5265 HG SER A 341 114.411 113.884 114.015 1.00 0.00 H ATOM 5266 N SER A 342 113.952 115.177 110.838 1.00 0.00 N ATOM 5267 CA SER A 342 113.925 116.442 110.132 1.00 0.00 C ATOM 5268 C SER A 342 114.444 116.260 108.712 1.00 0.00 C ATOM 5269 O SER A 342 113.846 116.751 107.759 1.00 0.00 O ATOM 5270 CB SER A 342 114.764 117.474 110.859 1.00 0.00 C ATOM 5271 OG SER A 342 114.239 117.747 112.129 1.00 0.00 O ATOM 5272 H SER A 342 114.851 114.747 110.999 1.00 0.00 H ATOM 5273 HA SER A 342 112.898 116.807 110.100 1.00 0.00 H ATOM 5274 1HB SER A 342 115.787 117.107 110.956 1.00 0.00 H ATOM 5275 2HB SER A 342 114.800 118.393 110.273 1.00 0.00 H ATOM 5276 HG SER A 342 114.336 116.937 112.636 1.00 0.00 H ATOM 5277 N ALA A 343 115.386 115.317 108.568 1.00 0.00 N ATOM 5278 CA ALA A 343 116.084 115.081 107.306 1.00 0.00 C ATOM 5279 C ALA A 343 115.131 114.696 106.194 1.00 0.00 C ATOM 5280 O ALA A 343 115.265 115.173 105.072 1.00 0.00 O ATOM 5281 CB ALA A 343 117.153 114.013 107.488 1.00 0.00 C ATOM 5282 H ALA A 343 115.818 114.958 109.407 1.00 0.00 H ATOM 5283 HA ALA A 343 116.559 116.015 107.008 1.00 0.00 H ATOM 5284 1HB ALA A 343 117.689 113.876 106.555 1.00 0.00 H ATOM 5285 2HB ALA A 343 117.852 114.323 108.266 1.00 0.00 H ATOM 5286 3HB ALA A 343 116.683 113.081 107.776 1.00 0.00 H ATOM 5287 N ILE A 344 114.104 113.921 106.537 1.00 0.00 N ATOM 5288 CA ILE A 344 113.132 113.455 105.554 1.00 0.00 C ATOM 5289 C ILE A 344 112.376 114.593 104.891 1.00 0.00 C ATOM 5290 O ILE A 344 111.926 114.454 103.757 1.00 0.00 O ATOM 5291 CB ILE A 344 112.122 112.492 106.215 1.00 0.00 C ATOM 5292 CG1 ILE A 344 111.376 113.195 107.366 1.00 0.00 C ATOM 5293 CG2 ILE A 344 112.831 111.262 106.714 1.00 0.00 C ATOM 5294 CD1 ILE A 344 110.270 112.366 107.961 1.00 0.00 C ATOM 5295 H ILE A 344 114.053 113.574 107.488 1.00 0.00 H ATOM 5296 HA ILE A 344 113.670 112.919 104.772 1.00 0.00 H ATOM 5297 HB ILE A 344 111.368 112.200 105.484 1.00 0.00 H ATOM 5298 1HG1 ILE A 344 112.091 113.443 108.154 1.00 0.00 H ATOM 5299 2HG1 ILE A 344 110.950 114.122 107.005 1.00 0.00 H ATOM 5300 1HG2 ILE A 344 112.115 110.595 107.175 1.00 0.00 H ATOM 5301 2HG2 ILE A 344 113.305 110.763 105.886 1.00 0.00 H ATOM 5302 3HG2 ILE A 344 113.577 111.542 107.439 1.00 0.00 H ATOM 5303 1HD1 ILE A 344 109.790 112.925 108.763 1.00 0.00 H ATOM 5304 2HD1 ILE A 344 109.534 112.133 107.191 1.00 0.00 H ATOM 5305 3HD1 ILE A 344 110.685 111.441 108.360 1.00 0.00 H ATOM 5306 N GLY A 345 112.271 115.732 105.561 1.00 0.00 N ATOM 5307 CA GLY A 345 111.651 116.891 104.959 1.00 0.00 C ATOM 5308 C GLY A 345 112.529 117.552 103.913 1.00 0.00 C ATOM 5309 O GLY A 345 112.141 117.749 102.764 1.00 0.00 O ATOM 5310 H GLY A 345 112.701 115.823 106.467 1.00 0.00 H ATOM 5311 1HA GLY A 345 110.711 116.593 104.497 1.00 0.00 H ATOM 5312 2HA GLY A 345 111.418 117.617 105.736 1.00 0.00 H ATOM 5313 N LEU A 346 113.843 117.449 104.103 1.00 0.00 N ATOM 5314 CA LEU A 346 114.749 118.111 103.182 1.00 0.00 C ATOM 5315 C LEU A 346 114.875 117.256 101.940 1.00 0.00 C ATOM 5316 O LEU A 346 114.887 117.759 100.816 1.00 0.00 O ATOM 5317 CB LEU A 346 116.115 118.319 103.824 1.00 0.00 C ATOM 5318 CG LEU A 346 116.177 119.478 104.779 1.00 0.00 C ATOM 5319 CD1 LEU A 346 115.599 120.735 104.111 1.00 0.00 C ATOM 5320 CD2 LEU A 346 115.390 119.084 106.034 1.00 0.00 C ATOM 5321 H LEU A 346 114.211 116.798 104.779 1.00 0.00 H ATOM 5322 HA LEU A 346 114.354 119.097 102.944 1.00 0.00 H ATOM 5323 1HB LEU A 346 116.389 117.421 104.360 1.00 0.00 H ATOM 5324 2HB LEU A 346 116.850 118.482 103.036 1.00 0.00 H ATOM 5325 HG LEU A 346 117.198 119.690 105.032 1.00 0.00 H ATOM 5326 1HD1 LEU A 346 115.646 121.574 104.805 1.00 0.00 H ATOM 5327 2HD1 LEU A 346 116.174 120.972 103.225 1.00 0.00 H ATOM 5328 3HD1 LEU A 346 114.563 120.556 103.831 1.00 0.00 H ATOM 5329 1HD2 LEU A 346 115.409 119.880 106.740 1.00 0.00 H ATOM 5330 2HD2 LEU A 346 114.359 118.870 105.765 1.00 0.00 H ATOM 5331 3HD2 LEU A 346 115.840 118.197 106.480 1.00 0.00 H ATOM 5332 N VAL A 347 114.820 115.945 102.160 1.00 0.00 N ATOM 5333 CA VAL A 347 114.935 114.958 101.103 1.00 0.00 C ATOM 5334 C VAL A 347 113.741 115.028 100.171 1.00 0.00 C ATOM 5335 O VAL A 347 113.913 115.113 98.959 1.00 0.00 O ATOM 5336 CB VAL A 347 115.039 113.538 101.707 1.00 0.00 C ATOM 5337 CG1 VAL A 347 114.941 112.492 100.606 1.00 0.00 C ATOM 5338 CG2 VAL A 347 116.355 113.409 102.479 1.00 0.00 C ATOM 5339 H VAL A 347 114.821 115.624 103.122 1.00 0.00 H ATOM 5340 HA VAL A 347 115.837 115.169 100.528 1.00 0.00 H ATOM 5341 HB VAL A 347 114.203 113.368 102.382 1.00 0.00 H ATOM 5342 1HG1 VAL A 347 115.015 111.494 101.044 1.00 0.00 H ATOM 5343 2HG1 VAL A 347 113.984 112.591 100.092 1.00 0.00 H ATOM 5344 3HG1 VAL A 347 115.754 112.635 99.894 1.00 0.00 H ATOM 5345 1HG2 VAL A 347 116.430 112.413 102.905 1.00 0.00 H ATOM 5346 2HG2 VAL A 347 117.191 113.579 101.805 1.00 0.00 H ATOM 5347 3HG2 VAL A 347 116.383 114.139 103.272 1.00 0.00 H ATOM 5348 N LEU A 348 112.546 115.148 100.746 1.00 0.00 N ATOM 5349 CA LEU A 348 111.324 115.290 99.965 1.00 0.00 C ATOM 5350 C LEU A 348 111.215 116.620 99.234 1.00 0.00 C ATOM 5351 O LEU A 348 110.630 116.693 98.153 1.00 0.00 O ATOM 5352 CB LEU A 348 110.101 115.125 100.871 1.00 0.00 C ATOM 5353 CG LEU A 348 109.868 113.712 101.406 1.00 0.00 C ATOM 5354 CD1 LEU A 348 108.714 113.737 102.398 1.00 0.00 C ATOM 5355 CD2 LEU A 348 109.579 112.784 100.238 1.00 0.00 C ATOM 5356 H LEU A 348 112.463 114.959 101.738 1.00 0.00 H ATOM 5357 HA LEU A 348 111.308 114.495 99.219 1.00 0.00 H ATOM 5358 1HB LEU A 348 110.209 115.795 101.726 1.00 0.00 H ATOM 5359 2HB LEU A 348 109.213 115.422 100.312 1.00 0.00 H ATOM 5360 HG LEU A 348 110.747 113.364 101.934 1.00 0.00 H ATOM 5361 1HD1 LEU A 348 108.543 112.732 102.784 1.00 0.00 H ATOM 5362 2HD1 LEU A 348 108.960 114.407 103.225 1.00 0.00 H ATOM 5363 3HD1 LEU A 348 107.813 114.092 101.898 1.00 0.00 H ATOM 5364 1HD2 LEU A 348 109.412 111.771 100.607 1.00 0.00 H ATOM 5365 2HD2 LEU A 348 108.689 113.129 99.711 1.00 0.00 H ATOM 5366 3HD2 LEU A 348 110.428 112.783 99.554 1.00 0.00 H ATOM 5367 N LEU A 349 111.785 117.676 99.803 1.00 0.00 N ATOM 5368 CA LEU A 349 111.831 118.941 99.087 1.00 0.00 C ATOM 5369 C LEU A 349 112.786 118.833 97.913 1.00 0.00 C ATOM 5370 O LEU A 349 112.412 119.102 96.770 1.00 0.00 O ATOM 5371 CB LEU A 349 112.268 120.055 100.036 1.00 0.00 C ATOM 5372 CG LEU A 349 111.246 120.414 101.105 1.00 0.00 C ATOM 5373 CD1 LEU A 349 111.881 121.361 102.108 1.00 0.00 C ATOM 5374 CD2 LEU A 349 110.028 121.042 100.447 1.00 0.00 C ATOM 5375 H LEU A 349 112.206 117.601 100.721 1.00 0.00 H ATOM 5376 HA LEU A 349 110.838 119.160 98.695 1.00 0.00 H ATOM 5377 1HB LEU A 349 113.190 119.748 100.532 1.00 0.00 H ATOM 5378 2HB LEU A 349 112.477 120.950 99.450 1.00 0.00 H ATOM 5379 HG LEU A 349 110.950 119.529 101.632 1.00 0.00 H ATOM 5380 1HD1 LEU A 349 111.151 121.619 102.876 1.00 0.00 H ATOM 5381 2HD1 LEU A 349 112.742 120.875 102.573 1.00 0.00 H ATOM 5382 3HD1 LEU A 349 112.206 122.266 101.598 1.00 0.00 H ATOM 5383 1HD2 LEU A 349 109.292 121.300 101.212 1.00 0.00 H ATOM 5384 2HD2 LEU A 349 110.327 121.945 99.914 1.00 0.00 H ATOM 5385 3HD2 LEU A 349 109.587 120.334 99.744 1.00 0.00 H ATOM 5386 N ALA A 350 113.921 118.183 98.159 1.00 0.00 N ATOM 5387 CA ALA A 350 114.935 117.979 97.138 1.00 0.00 C ATOM 5388 C ALA A 350 114.354 117.146 96.002 1.00 0.00 C ATOM 5389 O ALA A 350 114.371 117.567 94.850 1.00 0.00 O ATOM 5390 CB ALA A 350 116.142 117.278 97.741 1.00 0.00 C ATOM 5391 H ALA A 350 114.181 118.002 99.120 1.00 0.00 H ATOM 5392 HA ALA A 350 115.267 118.936 96.738 1.00 0.00 H ATOM 5393 1HB ALA A 350 116.866 117.064 96.956 1.00 0.00 H ATOM 5394 2HB ALA A 350 116.599 117.922 98.491 1.00 0.00 H ATOM 5395 3HB ALA A 350 115.825 116.346 98.208 1.00 0.00 H ATOM 5396 N GLU A 351 113.492 116.197 96.377 1.00 0.00 N ATOM 5397 CA GLU A 351 112.754 115.368 95.429 1.00 0.00 C ATOM 5398 C GLU A 351 111.709 116.107 94.603 1.00 0.00 C ATOM 5399 O GLU A 351 111.742 116.025 93.377 1.00 0.00 O ATOM 5400 CB GLU A 351 112.059 114.210 96.157 1.00 0.00 C ATOM 5401 CG GLU A 351 111.207 113.336 95.259 1.00 0.00 C ATOM 5402 CD GLU A 351 110.651 112.130 95.952 1.00 0.00 C ATOM 5403 OE1 GLU A 351 111.033 111.878 97.065 1.00 0.00 O ATOM 5404 OE2 GLU A 351 109.838 111.458 95.364 1.00 0.00 O ATOM 5405 H GLU A 351 113.591 115.829 97.312 1.00 0.00 H ATOM 5406 HA GLU A 351 113.468 114.985 94.699 1.00 0.00 H ATOM 5407 1HB GLU A 351 112.806 113.576 96.632 1.00 0.00 H ATOM 5408 2HB GLU A 351 111.420 114.603 96.943 1.00 0.00 H ATOM 5409 1HG GLU A 351 110.389 113.934 94.884 1.00 0.00 H ATOM 5410 2HG GLU A 351 111.805 113.011 94.416 1.00 0.00 H ATOM 5411 N ALA A 352 110.805 116.835 95.260 1.00 0.00 N ATOM 5412 CA ALA A 352 109.734 117.556 94.573 1.00 0.00 C ATOM 5413 C ALA A 352 110.279 118.547 93.553 1.00 0.00 C ATOM 5414 O ALA A 352 109.924 118.517 92.379 1.00 0.00 O ATOM 5415 CB ALA A 352 108.875 118.296 95.584 1.00 0.00 C ATOM 5416 H ALA A 352 110.909 116.966 96.259 1.00 0.00 H ATOM 5417 HA ALA A 352 109.101 116.849 94.038 1.00 0.00 H ATOM 5418 1HB ALA A 352 108.112 118.872 95.058 1.00 0.00 H ATOM 5419 2HB ALA A 352 108.396 117.576 96.250 1.00 0.00 H ATOM 5420 3HB ALA A 352 109.503 118.970 96.166 1.00 0.00 H ATOM 5421 N MET A 353 111.390 119.190 93.887 1.00 0.00 N ATOM 5422 CA MET A 353 112.005 120.167 93.001 1.00 0.00 C ATOM 5423 C MET A 353 112.553 119.535 91.733 1.00 0.00 C ATOM 5424 O MET A 353 112.726 120.219 90.725 1.00 0.00 O ATOM 5425 CB MET A 353 113.112 120.907 93.735 1.00 0.00 C ATOM 5426 CG MET A 353 112.593 121.778 94.870 1.00 0.00 C ATOM 5427 SD MET A 353 111.399 123.001 94.305 1.00 0.00 S ATOM 5428 CE MET A 353 109.858 122.210 94.785 1.00 0.00 C ATOM 5429 H MET A 353 111.800 119.033 94.794 1.00 0.00 H ATOM 5430 HA MET A 353 111.240 120.879 92.695 1.00 0.00 H ATOM 5431 1HB MET A 353 113.820 120.192 94.144 1.00 0.00 H ATOM 5432 2HB MET A 353 113.655 121.539 93.033 1.00 0.00 H ATOM 5433 1HG MET A 353 112.116 121.147 95.623 1.00 0.00 H ATOM 5434 2HG MET A 353 113.426 122.298 95.340 1.00 0.00 H ATOM 5435 1HE MET A 353 109.018 122.845 94.503 1.00 0.00 H ATOM 5436 2HE MET A 353 109.771 121.254 94.285 1.00 0.00 H ATOM 5437 3HE MET A 353 109.848 122.055 95.864 1.00 0.00 H ATOM 5438 N ALA A 354 112.938 118.264 91.826 1.00 0.00 N ATOM 5439 CA ALA A 354 113.427 117.522 90.681 1.00 0.00 C ATOM 5440 C ALA A 354 112.253 116.953 89.885 1.00 0.00 C ATOM 5441 O ALA A 354 112.237 117.048 88.666 1.00 0.00 O ATOM 5442 CB ALA A 354 114.344 116.413 91.160 1.00 0.00 C ATOM 5443 H ALA A 354 112.780 117.759 92.686 1.00 0.00 H ATOM 5444 HA ALA A 354 113.992 118.186 90.031 1.00 0.00 H ATOM 5445 1HB ALA A 354 114.683 115.826 90.309 1.00 0.00 H ATOM 5446 2HB ALA A 354 115.208 116.843 91.666 1.00 0.00 H ATOM 5447 3HB ALA A 354 113.802 115.778 91.844 1.00 0.00 H ATOM 5448 N VAL A 355 111.198 116.502 90.576 1.00 0.00 N ATOM 5449 CA VAL A 355 109.981 116.010 89.915 1.00 0.00 C ATOM 5450 C VAL A 355 109.315 117.064 89.033 1.00 0.00 C ATOM 5451 O VAL A 355 108.785 116.743 87.967 1.00 0.00 O ATOM 5452 CB VAL A 355 108.939 115.523 90.943 1.00 0.00 C ATOM 5453 CG1 VAL A 355 107.629 115.238 90.242 1.00 0.00 C ATOM 5454 CG2 VAL A 355 109.453 114.311 91.646 1.00 0.00 C ATOM 5455 H VAL A 355 111.237 116.512 91.586 1.00 0.00 H ATOM 5456 HA VAL A 355 110.259 115.166 89.281 1.00 0.00 H ATOM 5457 HB VAL A 355 108.750 116.311 91.675 1.00 0.00 H ATOM 5458 1HG1 VAL A 355 106.904 114.897 90.966 1.00 0.00 H ATOM 5459 2HG1 VAL A 355 107.265 116.145 89.763 1.00 0.00 H ATOM 5460 3HG1 VAL A 355 107.779 114.466 89.487 1.00 0.00 H ATOM 5461 1HG2 VAL A 355 108.716 113.969 92.372 1.00 0.00 H ATOM 5462 2HG2 VAL A 355 109.641 113.521 90.920 1.00 0.00 H ATOM 5463 3HG2 VAL A 355 110.366 114.558 92.150 1.00 0.00 H ATOM 5464 N LEU A 356 109.324 118.316 89.506 1.00 0.00 N ATOM 5465 CA LEU A 356 108.780 119.464 88.782 1.00 0.00 C ATOM 5466 C LEU A 356 109.445 119.720 87.431 1.00 0.00 C ATOM 5467 O LEU A 356 108.887 120.426 86.595 1.00 0.00 O ATOM 5468 CB LEU A 356 108.896 120.739 89.625 1.00 0.00 C ATOM 5469 CG LEU A 356 108.000 120.816 90.826 1.00 0.00 C ATOM 5470 CD1 LEU A 356 108.332 122.058 91.631 1.00 0.00 C ATOM 5471 CD2 LEU A 356 106.547 120.830 90.332 1.00 0.00 C ATOM 5472 H LEU A 356 109.767 118.491 90.395 1.00 0.00 H ATOM 5473 HA LEU A 356 107.735 119.266 88.579 1.00 0.00 H ATOM 5474 1HB LEU A 356 109.924 120.831 89.974 1.00 0.00 H ATOM 5475 2HB LEU A 356 108.671 121.596 88.991 1.00 0.00 H ATOM 5476 HG LEU A 356 108.165 119.957 91.466 1.00 0.00 H ATOM 5477 1HD1 LEU A 356 107.680 122.111 92.502 1.00 0.00 H ATOM 5478 2HD1 LEU A 356 109.372 122.011 91.958 1.00 0.00 H ATOM 5479 3HD1 LEU A 356 108.186 122.942 91.013 1.00 0.00 H ATOM 5480 1HD2 LEU A 356 105.873 120.886 91.181 1.00 0.00 H ATOM 5481 2HD2 LEU A 356 106.390 121.692 89.692 1.00 0.00 H ATOM 5482 3HD2 LEU A 356 106.343 119.918 89.767 1.00 0.00 H ATOM 5483 N ILE A 357 110.672 119.244 87.241 1.00 0.00 N ATOM 5484 CA ILE A 357 111.357 119.494 85.983 1.00 0.00 C ATOM 5485 C ILE A 357 111.663 118.181 85.283 1.00 0.00 C ATOM 5486 O ILE A 357 112.035 118.168 84.108 1.00 0.00 O ATOM 5487 CB ILE A 357 112.660 120.281 86.223 1.00 0.00 C ATOM 5488 CG1 ILE A 357 113.621 119.507 87.100 1.00 0.00 C ATOM 5489 CG2 ILE A 357 112.339 121.629 86.848 1.00 0.00 C ATOM 5490 CD1 ILE A 357 114.991 120.128 87.149 1.00 0.00 C ATOM 5491 H ILE A 357 111.098 118.627 87.920 1.00 0.00 H ATOM 5492 HA ILE A 357 110.720 120.101 85.345 1.00 0.00 H ATOM 5493 HB ILE A 357 113.169 120.437 85.272 1.00 0.00 H ATOM 5494 1HG1 ILE A 357 113.216 119.459 88.099 1.00 0.00 H ATOM 5495 2HG1 ILE A 357 113.709 118.493 86.727 1.00 0.00 H ATOM 5496 1HG2 ILE A 357 113.262 122.183 87.016 1.00 0.00 H ATOM 5497 2HG2 ILE A 357 111.694 122.197 86.178 1.00 0.00 H ATOM 5498 3HG2 ILE A 357 111.828 121.477 87.802 1.00 0.00 H ATOM 5499 1HD1 ILE A 357 115.640 119.538 87.788 1.00 0.00 H ATOM 5500 2HD1 ILE A 357 115.411 120.162 86.143 1.00 0.00 H ATOM 5501 3HD1 ILE A 357 114.918 121.138 87.548 1.00 0.00 H ATOM 5502 N GLY A 358 111.545 117.083 86.030 1.00 0.00 N ATOM 5503 CA GLY A 358 111.819 115.748 85.525 1.00 0.00 C ATOM 5504 C GLY A 358 111.174 115.511 84.161 1.00 0.00 C ATOM 5505 O GLY A 358 111.770 115.842 83.138 1.00 0.00 O ATOM 5506 H GLY A 358 111.456 117.192 87.028 1.00 0.00 H ATOM 5507 1HA GLY A 358 112.897 115.609 85.447 1.00 0.00 H ATOM 5508 2HA GLY A 358 111.446 115.013 86.234 1.00 0.00 H ATOM 5509 N PRO A 359 109.990 114.880 84.100 1.00 0.00 N ATOM 5510 CA PRO A 359 109.265 114.615 82.869 1.00 0.00 C ATOM 5511 C PRO A 359 108.727 115.821 82.049 1.00 0.00 C ATOM 5512 O PRO A 359 108.890 115.802 80.833 1.00 0.00 O ATOM 5513 CB PRO A 359 108.066 113.752 83.370 1.00 0.00 C ATOM 5514 CG PRO A 359 107.896 114.035 84.837 1.00 0.00 C ATOM 5515 CD PRO A 359 109.313 114.377 85.329 1.00 0.00 C ATOM 5516 HA PRO A 359 109.920 114.057 82.211 1.00 0.00 H ATOM 5517 1HB PRO A 359 107.162 114.006 82.807 1.00 0.00 H ATOM 5518 2HB PRO A 359 108.269 112.689 83.188 1.00 0.00 H ATOM 5519 1HG PRO A 359 107.214 114.832 85.010 1.00 0.00 H ATOM 5520 2HG PRO A 359 107.471 113.154 85.343 1.00 0.00 H ATOM 5521 1HD PRO A 359 109.260 115.137 86.105 1.00 0.00 H ATOM 5522 2HD PRO A 359 109.801 113.466 85.715 1.00 0.00 H ATOM 5523 N PRO A 360 108.550 117.057 82.581 1.00 0.00 N ATOM 5524 CA PRO A 360 108.259 118.225 81.768 1.00 0.00 C ATOM 5525 C PRO A 360 109.352 118.471 80.749 1.00 0.00 C ATOM 5526 O PRO A 360 109.067 118.617 79.564 1.00 0.00 O ATOM 5527 CB PRO A 360 108.188 119.338 82.800 1.00 0.00 C ATOM 5528 CG PRO A 360 107.628 118.665 83.964 1.00 0.00 C ATOM 5529 CD PRO A 360 108.272 117.343 84.013 1.00 0.00 C ATOM 5530 HA PRO A 360 107.292 118.088 81.266 1.00 0.00 H ATOM 5531 1HB PRO A 360 109.189 119.758 82.979 1.00 0.00 H ATOM 5532 2HB PRO A 360 107.560 120.161 82.427 1.00 0.00 H ATOM 5533 1HG PRO A 360 107.824 119.247 84.869 1.00 0.00 H ATOM 5534 2HG PRO A 360 106.564 118.591 83.866 1.00 0.00 H ATOM 5535 1HD PRO A 360 109.154 117.416 84.568 1.00 0.00 H ATOM 5536 2HD PRO A 360 107.599 116.688 84.439 1.00 0.00 H ATOM 5537 N SER A 361 110.595 118.578 81.232 1.00 0.00 N ATOM 5538 CA SER A 361 111.735 118.812 80.356 1.00 0.00 C ATOM 5539 C SER A 361 112.003 117.668 79.385 1.00 0.00 C ATOM 5540 O SER A 361 112.839 117.815 78.493 1.00 0.00 O ATOM 5541 CB SER A 361 112.982 119.058 81.182 1.00 0.00 C ATOM 5542 OG SER A 361 113.391 117.891 81.838 1.00 0.00 O ATOM 5543 H SER A 361 110.783 118.290 82.187 1.00 0.00 H ATOM 5544 HA SER A 361 111.521 119.694 79.752 1.00 0.00 H ATOM 5545 1HB SER A 361 113.782 119.412 80.534 1.00 0.00 H ATOM 5546 2HB SER A 361 112.782 119.839 81.915 1.00 0.00 H ATOM 5547 HG SER A 361 112.661 117.636 82.409 1.00 0.00 H ATOM 5548 N ALA A 362 111.509 116.471 79.693 1.00 0.00 N ATOM 5549 CA ALA A 362 111.650 115.395 78.728 1.00 0.00 C ATOM 5550 C ALA A 362 110.698 115.668 77.584 1.00 0.00 C ATOM 5551 O ALA A 362 111.089 115.682 76.424 1.00 0.00 O ATOM 5552 CB ALA A 362 111.345 114.053 79.334 1.00 0.00 C ATOM 5553 H ALA A 362 110.769 116.404 80.376 1.00 0.00 H ATOM 5554 HA ALA A 362 112.673 115.347 78.357 1.00 0.00 H ATOM 5555 1HB ALA A 362 111.375 113.300 78.551 1.00 0.00 H ATOM 5556 2HB ALA A 362 112.083 113.817 80.099 1.00 0.00 H ATOM 5557 3HB ALA A 362 110.375 114.087 79.771 1.00 0.00 H ATOM 5558 N GLY A 363 109.430 115.857 77.900 1.00 0.00 N ATOM 5559 CA GLY A 363 108.460 116.115 76.854 1.00 0.00 C ATOM 5560 C GLY A 363 108.812 117.370 76.056 1.00 0.00 C ATOM 5561 O GLY A 363 108.966 117.308 74.846 1.00 0.00 O ATOM 5562 H GLY A 363 109.141 115.833 78.866 1.00 0.00 H ATOM 5563 1HA GLY A 363 108.413 115.259 76.180 1.00 0.00 H ATOM 5564 2HA GLY A 363 107.471 116.231 77.297 1.00 0.00 H ATOM 5565 N LYS A 364 109.334 118.380 76.754 1.00 0.00 N ATOM 5566 CA LYS A 364 109.651 119.665 76.115 1.00 0.00 C ATOM 5567 C LYS A 364 110.727 119.578 75.020 1.00 0.00 C ATOM 5568 O LYS A 364 110.621 120.221 73.973 1.00 0.00 O ATOM 5569 CB LYS A 364 110.098 120.686 77.178 1.00 0.00 C ATOM 5570 CG LYS A 364 110.441 122.094 76.636 1.00 0.00 C ATOM 5571 CD LYS A 364 110.875 123.021 77.756 1.00 0.00 C ATOM 5572 CE LYS A 364 111.286 124.384 77.218 1.00 0.00 C ATOM 5573 NZ LYS A 364 111.701 125.308 78.312 1.00 0.00 N ATOM 5574 H LYS A 364 109.170 118.407 77.750 1.00 0.00 H ATOM 5575 HA LYS A 364 108.752 120.032 75.626 1.00 0.00 H ATOM 5576 1HB LYS A 364 109.314 120.806 77.921 1.00 0.00 H ATOM 5577 2HB LYS A 364 110.980 120.316 77.695 1.00 0.00 H ATOM 5578 1HG LYS A 364 111.236 122.038 75.911 1.00 0.00 H ATOM 5579 2HG LYS A 364 109.566 122.515 76.143 1.00 0.00 H ATOM 5580 1HD LYS A 364 110.053 123.149 78.461 1.00 0.00 H ATOM 5581 2HD LYS A 364 111.720 122.580 78.285 1.00 0.00 H ATOM 5582 1HE LYS A 364 112.116 124.258 76.523 1.00 0.00 H ATOM 5583 2HE LYS A 364 110.446 124.824 76.682 1.00 0.00 H ATOM 5584 1HZ LYS A 364 111.965 126.200 77.917 1.00 0.00 H ATOM 5585 2HZ LYS A 364 110.931 125.439 78.954 1.00 0.00 H ATOM 5586 3HZ LYS A 364 112.488 124.913 78.806 1.00 0.00 H ATOM 5587 N LEU A 365 111.789 118.835 75.308 1.00 0.00 N ATOM 5588 CA LEU A 365 112.954 118.746 74.450 1.00 0.00 C ATOM 5589 C LEU A 365 113.170 117.384 73.820 1.00 0.00 C ATOM 5590 O LEU A 365 113.572 117.300 72.662 1.00 0.00 O ATOM 5591 CB LEU A 365 114.202 119.122 75.245 1.00 0.00 C ATOM 5592 CG LEU A 365 114.186 120.528 75.842 1.00 0.00 C ATOM 5593 CD1 LEU A 365 115.453 120.748 76.644 1.00 0.00 C ATOM 5594 CD2 LEU A 365 114.060 121.539 74.718 1.00 0.00 C ATOM 5595 H LEU A 365 111.794 118.314 76.171 1.00 0.00 H ATOM 5596 HA LEU A 365 112.825 119.460 73.640 1.00 0.00 H ATOM 5597 1HB LEU A 365 114.322 118.409 76.060 1.00 0.00 H ATOM 5598 2HB LEU A 365 115.069 119.042 74.591 1.00 0.00 H ATOM 5599 HG LEU A 365 113.346 120.633 76.519 1.00 0.00 H ATOM 5600 1HD1 LEU A 365 115.443 121.751 77.070 1.00 0.00 H ATOM 5601 2HD1 LEU A 365 115.506 120.013 77.447 1.00 0.00 H ATOM 5602 3HD1 LEU A 365 116.319 120.639 75.992 1.00 0.00 H ATOM 5603 1HD2 LEU A 365 114.047 122.546 75.136 1.00 0.00 H ATOM 5604 2HD2 LEU A 365 114.907 121.438 74.041 1.00 0.00 H ATOM 5605 3HD2 LEU A 365 113.133 121.359 74.172 1.00 0.00 H ATOM 5606 N LEU A 366 112.931 116.317 74.567 1.00 0.00 N ATOM 5607 CA LEU A 366 113.308 115.018 74.050 1.00 0.00 C ATOM 5608 C LEU A 366 112.201 114.477 73.133 1.00 0.00 C ATOM 5609 O LEU A 366 112.501 113.859 72.111 1.00 0.00 O ATOM 5610 CB LEU A 366 113.566 114.039 75.204 1.00 0.00 C ATOM 5611 CG LEU A 366 114.695 114.483 76.220 1.00 0.00 C ATOM 5612 CD1 LEU A 366 114.834 113.475 77.365 1.00 0.00 C ATOM 5613 CD2 LEU A 366 115.981 114.621 75.498 1.00 0.00 C ATOM 5614 H LEU A 366 112.516 116.411 75.483 1.00 0.00 H ATOM 5615 HA LEU A 366 114.219 115.126 73.464 1.00 0.00 H ATOM 5616 1HB LEU A 366 112.653 113.918 75.748 1.00 0.00 H ATOM 5617 2HB LEU A 366 113.850 113.075 74.780 1.00 0.00 H ATOM 5618 HG LEU A 366 114.426 115.441 76.669 1.00 0.00 H ATOM 5619 1HD1 LEU A 366 115.614 113.804 78.048 1.00 0.00 H ATOM 5620 2HD1 LEU A 366 113.913 113.397 77.901 1.00 0.00 H ATOM 5621 3HD1 LEU A 366 115.090 112.516 76.973 1.00 0.00 H ATOM 5622 1HD2 LEU A 366 116.760 114.927 76.195 1.00 0.00 H ATOM 5623 2HD2 LEU A 366 116.245 113.665 75.055 1.00 0.00 H ATOM 5624 3HD2 LEU A 366 115.875 115.369 74.718 1.00 0.00 H ATOM 5625 N ASP A 367 110.921 114.670 73.507 1.00 0.00 N ATOM 5626 CA ASP A 367 109.816 114.204 72.660 1.00 0.00 C ATOM 5627 C ASP A 367 109.600 115.182 71.522 1.00 0.00 C ATOM 5628 O ASP A 367 109.069 114.816 70.473 1.00 0.00 O ATOM 5629 CB ASP A 367 108.511 114.046 73.440 1.00 0.00 C ATOM 5630 CG ASP A 367 108.559 112.896 74.437 1.00 0.00 C ATOM 5631 OD1 ASP A 367 109.282 111.979 74.201 1.00 0.00 O ATOM 5632 OD2 ASP A 367 107.872 112.956 75.420 1.00 0.00 O ATOM 5633 H ASP A 367 110.702 115.167 74.361 1.00 0.00 H ATOM 5634 HA ASP A 367 110.064 113.216 72.274 1.00 0.00 H ATOM 5635 1HB ASP A 367 108.295 114.962 73.977 1.00 0.00 H ATOM 5636 2HB ASP A 367 107.692 113.873 72.746 1.00 0.00 H ATOM 5637 N LEU A 368 110.126 116.401 71.695 1.00 0.00 N ATOM 5638 CA LEU A 368 110.104 117.392 70.632 1.00 0.00 C ATOM 5639 C LEU A 368 111.053 116.922 69.543 1.00 0.00 C ATOM 5640 O LEU A 368 110.687 116.836 68.370 1.00 0.00 O ATOM 5641 CB LEU A 368 110.521 118.766 71.168 1.00 0.00 C ATOM 5642 CG LEU A 368 110.572 119.893 70.155 1.00 0.00 C ATOM 5643 CD1 LEU A 368 109.189 120.090 69.553 1.00 0.00 C ATOM 5644 CD2 LEU A 368 111.064 121.153 70.850 1.00 0.00 C ATOM 5645 H LEU A 368 110.325 116.721 72.637 1.00 0.00 H ATOM 5646 HA LEU A 368 109.090 117.476 70.241 1.00 0.00 H ATOM 5647 1HB LEU A 368 109.822 119.061 71.949 1.00 0.00 H ATOM 5648 2HB LEU A 368 111.502 118.683 71.605 1.00 0.00 H ATOM 5649 HG LEU A 368 111.253 119.631 69.345 1.00 0.00 H ATOM 5650 1HD1 LEU A 368 109.221 120.900 68.825 1.00 0.00 H ATOM 5651 2HD1 LEU A 368 108.873 119.171 69.060 1.00 0.00 H ATOM 5652 3HD1 LEU A 368 108.481 120.341 70.343 1.00 0.00 H ATOM 5653 1HD2 LEU A 368 111.106 121.973 70.133 1.00 0.00 H ATOM 5654 2HD2 LEU A 368 110.379 121.414 71.659 1.00 0.00 H ATOM 5655 3HD2 LEU A 368 112.060 120.977 71.260 1.00 0.00 H ATOM 5656 N THR A 369 112.242 116.499 69.981 1.00 0.00 N ATOM 5657 CA THR A 369 113.290 116.059 69.080 1.00 0.00 C ATOM 5658 C THR A 369 112.889 114.764 68.381 1.00 0.00 C ATOM 5659 O THR A 369 112.956 114.683 67.154 1.00 0.00 O ATOM 5660 CB THR A 369 114.618 115.866 69.842 1.00 0.00 C ATOM 5661 OG1 THR A 369 115.022 117.114 70.424 1.00 0.00 O ATOM 5662 CG2 THR A 369 115.695 115.378 68.913 1.00 0.00 C ATOM 5663 H THR A 369 112.493 116.699 70.939 1.00 0.00 H ATOM 5664 HA THR A 369 113.417 116.811 68.301 1.00 0.00 H ATOM 5665 HB THR A 369 114.473 115.137 70.638 1.00 0.00 H ATOM 5666 HG1 THR A 369 114.477 117.299 71.194 1.00 0.00 H ATOM 5667 1HG2 THR A 369 116.624 115.246 69.469 1.00 0.00 H ATOM 5668 2HG2 THR A 369 115.391 114.438 68.489 1.00 0.00 H ATOM 5669 3HG2 THR A 369 115.850 116.105 68.120 1.00 0.00 H ATOM 5670 N ARG A 370 112.395 113.786 69.149 1.00 0.00 N ATOM 5671 CA ARG A 370 112.076 112.481 68.571 1.00 0.00 C ATOM 5672 C ARG A 370 111.277 111.565 69.501 1.00 0.00 C ATOM 5673 O ARG A 370 111.067 111.859 70.676 1.00 0.00 O ATOM 5674 CB ARG A 370 113.339 111.728 68.153 1.00 0.00 C ATOM 5675 CG ARG A 370 114.142 111.141 69.282 1.00 0.00 C ATOM 5676 CD ARG A 370 115.506 110.718 68.837 1.00 0.00 C ATOM 5677 NE ARG A 370 116.408 111.837 68.680 1.00 0.00 N ATOM 5678 CZ ARG A 370 117.703 111.734 68.334 1.00 0.00 C ATOM 5679 NH1 ARG A 370 118.232 110.552 68.111 1.00 0.00 N ATOM 5680 NH2 ARG A 370 118.444 112.823 68.218 1.00 0.00 N ATOM 5681 H ARG A 370 112.415 113.887 70.157 1.00 0.00 H ATOM 5682 HA ARG A 370 111.463 112.650 67.685 1.00 0.00 H ATOM 5683 1HB ARG A 370 113.074 110.910 67.485 1.00 0.00 H ATOM 5684 2HB ARG A 370 114.000 112.387 67.602 1.00 0.00 H ATOM 5685 1HG ARG A 370 114.257 111.883 70.072 1.00 0.00 H ATOM 5686 2HG ARG A 370 113.621 110.270 69.670 1.00 0.00 H ATOM 5687 1HD ARG A 370 115.939 110.043 69.569 1.00 0.00 H ATOM 5688 2HD ARG A 370 115.431 110.211 67.877 1.00 0.00 H ATOM 5689 HE ARG A 370 116.042 112.758 68.842 1.00 0.00 H ATOM 5690 1HH1 ARG A 370 117.664 109.720 68.200 1.00 0.00 H ATOM 5691 2HH1 ARG A 370 119.204 110.474 67.851 1.00 0.00 H ATOM 5692 1HH2 ARG A 370 118.036 113.732 68.389 1.00 0.00 H ATOM 5693 2HH2 ARG A 370 119.416 112.746 67.959 1.00 0.00 H ATOM 5694 N ARG A 371 110.887 110.421 68.934 1.00 0.00 N ATOM 5695 CA ARG A 371 110.174 109.308 69.562 1.00 0.00 C ATOM 5696 C ARG A 371 110.665 108.956 70.962 1.00 0.00 C ATOM 5697 O ARG A 371 111.871 108.918 71.205 1.00 0.00 O ATOM 5698 CB ARG A 371 110.316 108.089 68.656 1.00 0.00 C ATOM 5699 CG ARG A 371 109.520 106.843 69.031 1.00 0.00 C ATOM 5700 CD ARG A 371 109.734 105.774 68.015 1.00 0.00 C ATOM 5701 NE ARG A 371 108.983 104.570 68.292 1.00 0.00 N ATOM 5702 CZ ARG A 371 108.950 103.502 67.470 1.00 0.00 C ATOM 5703 NH1 ARG A 371 109.627 103.522 66.343 1.00 0.00 N ATOM 5704 NH2 ARG A 371 108.247 102.442 67.788 1.00 0.00 N ATOM 5705 H ARG A 371 111.115 110.305 67.958 1.00 0.00 H ATOM 5706 HA ARG A 371 109.118 109.575 69.620 1.00 0.00 H ATOM 5707 1HB ARG A 371 110.013 108.355 67.644 1.00 0.00 H ATOM 5708 2HB ARG A 371 111.364 107.788 68.619 1.00 0.00 H ATOM 5709 1HG ARG A 371 109.842 106.478 70.000 1.00 0.00 H ATOM 5710 2HG ARG A 371 108.458 107.086 69.075 1.00 0.00 H ATOM 5711 1HD ARG A 371 109.424 106.139 67.036 1.00 0.00 H ATOM 5712 2HD ARG A 371 110.790 105.508 67.988 1.00 0.00 H ATOM 5713 HE ARG A 371 108.454 104.529 69.153 1.00 0.00 H ATOM 5714 1HH1 ARG A 371 110.170 104.338 66.095 1.00 0.00 H ATOM 5715 2HH1 ARG A 371 109.603 102.724 65.726 1.00 0.00 H ATOM 5716 1HH2 ARG A 371 107.728 102.423 68.650 1.00 0.00 H ATOM 5717 2HH2 ARG A 371 108.225 101.645 67.168 1.00 0.00 H ATOM 5718 N TYR A 372 109.717 108.604 71.843 1.00 0.00 N ATOM 5719 CA TYR A 372 109.976 108.278 73.255 1.00 0.00 C ATOM 5720 C TYR A 372 111.227 107.456 73.547 1.00 0.00 C ATOM 5721 O TYR A 372 111.730 107.498 74.667 1.00 0.00 O ATOM 5722 CB TYR A 372 108.798 107.539 73.891 1.00 0.00 C ATOM 5723 CG TYR A 372 107.672 108.370 74.452 1.00 0.00 C ATOM 5724 CD1 TYR A 372 106.384 108.279 73.954 1.00 0.00 C ATOM 5725 CD2 TYR A 372 107.951 109.247 75.496 1.00 0.00 C ATOM 5726 CE1 TYR A 372 105.378 109.066 74.504 1.00 0.00 C ATOM 5727 CE2 TYR A 372 106.955 110.023 76.038 1.00 0.00 C ATOM 5728 CZ TYR A 372 105.677 109.940 75.551 1.00 0.00 C ATOM 5729 OH TYR A 372 104.684 110.715 76.093 1.00 0.00 O ATOM 5730 H TYR A 372 108.755 108.627 71.539 1.00 0.00 H ATOM 5731 HA TYR A 372 110.130 109.215 73.778 1.00 0.00 H ATOM 5732 1HB TYR A 372 108.367 106.883 73.138 1.00 0.00 H ATOM 5733 2HB TYR A 372 109.174 106.932 74.702 1.00 0.00 H ATOM 5734 HD1 TYR A 372 106.157 107.593 73.135 1.00 0.00 H ATOM 5735 HD2 TYR A 372 108.966 109.318 75.887 1.00 0.00 H ATOM 5736 HE1 TYR A 372 104.363 109.002 74.121 1.00 0.00 H ATOM 5737 HE2 TYR A 372 107.181 110.704 76.850 1.00 0.00 H ATOM 5738 HH TYR A 372 105.077 111.472 76.535 1.00 0.00 H ATOM 5739 N MET A 373 111.752 106.720 72.567 1.00 0.00 N ATOM 5740 CA MET A 373 112.878 105.848 72.858 1.00 0.00 C ATOM 5741 C MET A 373 114.013 106.672 73.455 1.00 0.00 C ATOM 5742 O MET A 373 114.737 106.212 74.333 1.00 0.00 O ATOM 5743 CB MET A 373 113.327 105.132 71.587 1.00 0.00 C ATOM 5744 CG MET A 373 112.257 104.265 70.910 1.00 0.00 C ATOM 5745 SD MET A 373 111.621 102.944 71.961 1.00 0.00 S ATOM 5746 CE MET A 373 110.210 102.402 71.000 1.00 0.00 C ATOM 5747 H MET A 373 111.368 106.753 71.634 1.00 0.00 H ATOM 5748 HA MET A 373 112.565 105.091 73.577 1.00 0.00 H ATOM 5749 1HB MET A 373 113.662 105.870 70.858 1.00 0.00 H ATOM 5750 2HB MET A 373 114.176 104.485 71.817 1.00 0.00 H ATOM 5751 1HG MET A 373 111.422 104.893 70.614 1.00 0.00 H ATOM 5752 2HG MET A 373 112.676 103.807 70.013 1.00 0.00 H ATOM 5753 1HE MET A 373 109.707 101.588 71.514 1.00 0.00 H ATOM 5754 2HE MET A 373 109.516 103.234 70.872 1.00 0.00 H ATOM 5755 3HE MET A 373 110.546 102.058 70.023 1.00 0.00 H ATOM 5756 N PHE A 374 114.070 107.935 73.033 1.00 0.00 N ATOM 5757 CA PHE A 374 115.094 108.900 73.380 1.00 0.00 C ATOM 5758 C PHE A 374 114.978 109.242 74.848 1.00 0.00 C ATOM 5759 O PHE A 374 115.979 109.380 75.548 1.00 0.00 O ATOM 5760 CB PHE A 374 114.902 110.128 72.499 1.00 0.00 C ATOM 5761 CG PHE A 374 116.018 111.111 72.487 1.00 0.00 C ATOM 5762 CD1 PHE A 374 117.334 110.687 72.548 1.00 0.00 C ATOM 5763 CD2 PHE A 374 115.758 112.463 72.418 1.00 0.00 C ATOM 5764 CE1 PHE A 374 118.367 111.600 72.538 1.00 0.00 C ATOM 5765 CE2 PHE A 374 116.789 113.376 72.407 1.00 0.00 C ATOM 5766 CZ PHE A 374 118.094 112.945 72.467 1.00 0.00 C ATOM 5767 H PHE A 374 113.371 108.234 72.368 1.00 0.00 H ATOM 5768 HA PHE A 374 116.073 108.466 73.185 1.00 0.00 H ATOM 5769 1HB PHE A 374 114.750 109.799 71.488 1.00 0.00 H ATOM 5770 2HB PHE A 374 114.007 110.666 72.817 1.00 0.00 H ATOM 5771 HD1 PHE A 374 117.549 109.619 72.603 1.00 0.00 H ATOM 5772 HD2 PHE A 374 114.728 112.805 72.372 1.00 0.00 H ATOM 5773 HE1 PHE A 374 119.400 111.255 72.586 1.00 0.00 H ATOM 5774 HE2 PHE A 374 116.570 114.438 72.351 1.00 0.00 H ATOM 5775 HZ PHE A 374 118.907 113.668 72.460 1.00 0.00 H ATOM 5776 N VAL A 375 113.740 109.406 75.305 1.00 0.00 N ATOM 5777 CA VAL A 375 113.462 109.715 76.691 1.00 0.00 C ATOM 5778 C VAL A 375 113.967 108.650 77.624 1.00 0.00 C ATOM 5779 O VAL A 375 114.543 108.953 78.667 1.00 0.00 O ATOM 5780 CB VAL A 375 111.948 109.890 76.925 1.00 0.00 C ATOM 5781 CG1 VAL A 375 111.657 109.984 78.431 1.00 0.00 C ATOM 5782 CG2 VAL A 375 111.466 111.104 76.208 1.00 0.00 C ATOM 5783 H VAL A 375 112.971 109.358 74.652 1.00 0.00 H ATOM 5784 HA VAL A 375 113.946 110.654 76.921 1.00 0.00 H ATOM 5785 HB VAL A 375 111.422 109.020 76.551 1.00 0.00 H ATOM 5786 1HG1 VAL A 375 110.585 110.108 78.588 1.00 0.00 H ATOM 5787 2HG1 VAL A 375 111.992 109.071 78.925 1.00 0.00 H ATOM 5788 3HG1 VAL A 375 112.187 110.841 78.853 1.00 0.00 H ATOM 5789 1HG2 VAL A 375 110.406 111.214 76.379 1.00 0.00 H ATOM 5790 2HG2 VAL A 375 111.982 111.964 76.577 1.00 0.00 H ATOM 5791 3HG2 VAL A 375 111.655 110.997 75.139 1.00 0.00 H ATOM 5792 N PHE A 376 113.792 107.396 77.214 1.00 0.00 N ATOM 5793 CA PHE A 376 114.267 106.262 77.975 1.00 0.00 C ATOM 5794 C PHE A 376 115.784 106.200 77.972 1.00 0.00 C ATOM 5795 O PHE A 376 116.387 106.033 79.026 1.00 0.00 O ATOM 5796 CB PHE A 376 113.690 104.985 77.389 1.00 0.00 C ATOM 5797 CG PHE A 376 112.261 104.789 77.791 1.00 0.00 C ATOM 5798 CD1 PHE A 376 111.239 105.098 76.922 1.00 0.00 C ATOM 5799 CD2 PHE A 376 111.929 104.294 79.049 1.00 0.00 C ATOM 5800 CE1 PHE A 376 109.929 104.921 77.284 1.00 0.00 C ATOM 5801 CE2 PHE A 376 110.603 104.117 79.408 1.00 0.00 C ATOM 5802 CZ PHE A 376 109.608 104.433 78.521 1.00 0.00 C ATOM 5803 H PHE A 376 113.254 107.238 76.371 1.00 0.00 H ATOM 5804 HA PHE A 376 113.919 106.362 79.004 1.00 0.00 H ATOM 5805 1HB PHE A 376 113.756 105.019 76.299 1.00 0.00 H ATOM 5806 2HB PHE A 376 114.277 104.130 77.723 1.00 0.00 H ATOM 5807 HD1 PHE A 376 111.481 105.486 75.932 1.00 0.00 H ATOM 5808 HD2 PHE A 376 112.723 104.043 79.754 1.00 0.00 H ATOM 5809 HE1 PHE A 376 109.155 105.166 76.597 1.00 0.00 H ATOM 5810 HE2 PHE A 376 110.351 103.733 80.380 1.00 0.00 H ATOM 5811 HZ PHE A 376 108.560 104.298 78.799 1.00 0.00 H ATOM 5812 N ILE A 377 116.403 106.643 76.872 1.00 0.00 N ATOM 5813 CA ILE A 377 117.859 106.644 76.836 1.00 0.00 C ATOM 5814 C ILE A 377 118.416 107.663 77.804 1.00 0.00 C ATOM 5815 O ILE A 377 119.244 107.327 78.643 1.00 0.00 O ATOM 5816 CB ILE A 377 118.392 106.941 75.431 1.00 0.00 C ATOM 5817 CG1 ILE A 377 118.039 105.774 74.509 1.00 0.00 C ATOM 5818 CG2 ILE A 377 119.895 107.178 75.487 1.00 0.00 C ATOM 5819 CD1 ILE A 377 118.255 106.071 73.046 1.00 0.00 C ATOM 5820 H ILE A 377 115.901 106.640 75.991 1.00 0.00 H ATOM 5821 HA ILE A 377 118.212 105.659 77.129 1.00 0.00 H ATOM 5822 HB ILE A 377 117.903 107.830 75.036 1.00 0.00 H ATOM 5823 1HG1 ILE A 377 118.645 104.911 74.784 1.00 0.00 H ATOM 5824 2HG1 ILE A 377 117.007 105.514 74.655 1.00 0.00 H ATOM 5825 1HG2 ILE A 377 120.268 107.387 74.486 1.00 0.00 H ATOM 5826 2HG2 ILE A 377 120.106 108.026 76.137 1.00 0.00 H ATOM 5827 3HG2 ILE A 377 120.390 106.288 75.880 1.00 0.00 H ATOM 5828 1HD1 ILE A 377 117.982 105.196 72.454 1.00 0.00 H ATOM 5829 2HD1 ILE A 377 117.637 106.915 72.750 1.00 0.00 H ATOM 5830 3HD1 ILE A 377 119.302 106.311 72.875 1.00 0.00 H ATOM 5831 N ILE A 378 117.860 108.870 77.775 1.00 0.00 N ATOM 5832 CA ILE A 378 118.356 109.952 78.610 1.00 0.00 C ATOM 5833 C ILE A 378 118.107 109.669 80.081 1.00 0.00 C ATOM 5834 O ILE A 378 118.952 109.972 80.926 1.00 0.00 O ATOM 5835 CB ILE A 378 117.688 111.274 78.212 1.00 0.00 C ATOM 5836 CG1 ILE A 378 118.064 111.616 76.752 1.00 0.00 C ATOM 5837 CG2 ILE A 378 118.108 112.377 79.164 1.00 0.00 C ATOM 5838 CD1 ILE A 378 119.529 111.750 76.507 1.00 0.00 C ATOM 5839 H ILE A 378 117.153 109.068 77.077 1.00 0.00 H ATOM 5840 HA ILE A 378 119.429 110.037 78.468 1.00 0.00 H ATOM 5841 HB ILE A 378 116.606 111.159 78.251 1.00 0.00 H ATOM 5842 1HG1 ILE A 378 117.679 110.841 76.103 1.00 0.00 H ATOM 5843 2HG1 ILE A 378 117.588 112.547 76.478 1.00 0.00 H ATOM 5844 1HG2 ILE A 378 117.629 113.310 78.871 1.00 0.00 H ATOM 5845 2HG2 ILE A 378 117.805 112.117 80.178 1.00 0.00 H ATOM 5846 3HG2 ILE A 378 119.190 112.498 79.127 1.00 0.00 H ATOM 5847 1HD1 ILE A 378 119.700 111.991 75.457 1.00 0.00 H ATOM 5848 2HD1 ILE A 378 119.931 112.546 77.133 1.00 0.00 H ATOM 5849 3HD1 ILE A 378 120.020 110.815 76.749 1.00 0.00 H ATOM 5850 N ALA A 379 116.940 109.108 80.393 1.00 0.00 N ATOM 5851 CA ALA A 379 116.592 108.785 81.769 1.00 0.00 C ATOM 5852 C ALA A 379 117.655 107.834 82.320 1.00 0.00 C ATOM 5853 O ALA A 379 118.132 107.999 83.443 1.00 0.00 O ATOM 5854 CB ALA A 379 115.207 108.145 81.832 1.00 0.00 C ATOM 5855 H ALA A 379 116.254 108.949 79.670 1.00 0.00 H ATOM 5856 HA ALA A 379 116.567 109.691 82.376 1.00 0.00 H ATOM 5857 1HB ALA A 379 114.985 107.846 82.859 1.00 0.00 H ATOM 5858 2HB ALA A 379 114.456 108.863 81.495 1.00 0.00 H ATOM 5859 3HB ALA A 379 115.184 107.268 81.186 1.00 0.00 H ATOM 5860 N GLY A 380 118.027 106.845 81.501 1.00 0.00 N ATOM 5861 CA GLY A 380 119.027 105.839 81.833 1.00 0.00 C ATOM 5862 C GLY A 380 120.382 106.470 82.134 1.00 0.00 C ATOM 5863 O GLY A 380 121.001 106.158 83.147 1.00 0.00 O ATOM 5864 H GLY A 380 117.565 106.764 80.611 1.00 0.00 H ATOM 5865 1HA GLY A 380 118.694 105.267 82.696 1.00 0.00 H ATOM 5866 2HA GLY A 380 119.129 105.141 81.003 1.00 0.00 H ATOM 5867 N ILE A 381 120.701 107.536 81.395 1.00 0.00 N ATOM 5868 CA ILE A 381 121.959 108.262 81.562 1.00 0.00 C ATOM 5869 C ILE A 381 121.965 109.074 82.844 1.00 0.00 C ATOM 5870 O ILE A 381 122.871 108.930 83.657 1.00 0.00 O ATOM 5871 CB ILE A 381 122.240 109.201 80.380 1.00 0.00 C ATOM 5872 CG1 ILE A 381 122.500 108.369 79.119 1.00 0.00 C ATOM 5873 CG2 ILE A 381 123.419 110.104 80.701 1.00 0.00 C ATOM 5874 CD1 ILE A 381 122.530 109.181 77.855 1.00 0.00 C ATOM 5875 H ILE A 381 120.187 107.680 80.536 1.00 0.00 H ATOM 5876 HA ILE A 381 122.769 107.536 81.624 1.00 0.00 H ATOM 5877 HB ILE A 381 121.363 109.815 80.187 1.00 0.00 H ATOM 5878 1HG1 ILE A 381 123.453 107.855 79.225 1.00 0.00 H ATOM 5879 2HG1 ILE A 381 121.738 107.628 79.025 1.00 0.00 H ATOM 5880 1HG2 ILE A 381 123.611 110.766 79.857 1.00 0.00 H ATOM 5881 2HG2 ILE A 381 123.192 110.701 81.585 1.00 0.00 H ATOM 5882 3HG2 ILE A 381 124.303 109.494 80.892 1.00 0.00 H ATOM 5883 1HD1 ILE A 381 122.717 108.523 77.006 1.00 0.00 H ATOM 5884 2HD1 ILE A 381 121.580 109.676 77.723 1.00 0.00 H ATOM 5885 3HD1 ILE A 381 123.320 109.924 77.919 1.00 0.00 H ATOM 5886 N GLU A 382 120.844 109.735 83.133 1.00 0.00 N ATOM 5887 CA GLU A 382 120.748 110.559 84.334 1.00 0.00 C ATOM 5888 C GLU A 382 120.761 109.703 85.601 1.00 0.00 C ATOM 5889 O GLU A 382 121.339 110.101 86.611 1.00 0.00 O ATOM 5890 CB GLU A 382 119.475 111.410 84.295 1.00 0.00 C ATOM 5891 CG GLU A 382 119.494 112.527 83.259 1.00 0.00 C ATOM 5892 CD GLU A 382 120.519 113.591 83.556 1.00 0.00 C ATOM 5893 OE1 GLU A 382 120.508 114.113 84.646 1.00 0.00 O ATOM 5894 OE2 GLU A 382 121.313 113.882 82.693 1.00 0.00 O ATOM 5895 H GLU A 382 120.173 109.880 82.386 1.00 0.00 H ATOM 5896 HA GLU A 382 121.619 111.213 84.375 1.00 0.00 H ATOM 5897 1HB GLU A 382 118.617 110.772 84.083 1.00 0.00 H ATOM 5898 2HB GLU A 382 119.312 111.865 85.274 1.00 0.00 H ATOM 5899 1HG GLU A 382 119.709 112.096 82.281 1.00 0.00 H ATOM 5900 2HG GLU A 382 118.506 112.984 83.216 1.00 0.00 H ATOM 5901 N VAL A 383 120.061 108.564 85.565 1.00 0.00 N ATOM 5902 CA VAL A 383 120.060 107.629 86.682 1.00 0.00 C ATOM 5903 C VAL A 383 121.433 107.041 86.904 1.00 0.00 C ATOM 5904 O VAL A 383 121.959 107.102 88.012 1.00 0.00 O ATOM 5905 CB VAL A 383 119.073 106.485 86.456 1.00 0.00 C ATOM 5906 CG1 VAL A 383 119.319 105.417 87.485 1.00 0.00 C ATOM 5907 CG2 VAL A 383 117.651 107.025 86.528 1.00 0.00 C ATOM 5908 H VAL A 383 119.724 108.232 84.674 1.00 0.00 H ATOM 5909 HA VAL A 383 119.709 108.156 87.571 1.00 0.00 H ATOM 5910 HB VAL A 383 119.240 106.045 85.486 1.00 0.00 H ATOM 5911 1HG1 VAL A 383 118.626 104.604 87.334 1.00 0.00 H ATOM 5912 2HG1 VAL A 383 120.338 105.044 87.390 1.00 0.00 H ATOM 5913 3HG1 VAL A 383 119.179 105.826 88.457 1.00 0.00 H ATOM 5914 1HG2 VAL A 383 116.946 106.210 86.367 1.00 0.00 H ATOM 5915 2HG2 VAL A 383 117.479 107.467 87.511 1.00 0.00 H ATOM 5916 3HG2 VAL A 383 117.512 107.783 85.758 1.00 0.00 H ATOM 5917 N THR A 384 122.121 106.742 85.801 1.00 0.00 N ATOM 5918 CA THR A 384 123.463 106.189 85.904 1.00 0.00 C ATOM 5919 C THR A 384 124.352 107.206 86.601 1.00 0.00 C ATOM 5920 O THR A 384 124.992 106.898 87.602 1.00 0.00 O ATOM 5921 CB THR A 384 124.055 105.827 84.533 1.00 0.00 C ATOM 5922 OG1 THR A 384 123.239 104.834 83.900 1.00 0.00 O ATOM 5923 CG2 THR A 384 125.473 105.291 84.708 1.00 0.00 C ATOM 5924 H THR A 384 121.616 106.648 84.928 1.00 0.00 H ATOM 5925 HA THR A 384 123.422 105.270 86.490 1.00 0.00 H ATOM 5926 HB THR A 384 124.077 106.714 83.902 1.00 0.00 H ATOM 5927 HG1 THR A 384 122.382 105.213 83.687 1.00 0.00 H ATOM 5928 1HG2 THR A 384 125.888 105.036 83.734 1.00 0.00 H ATOM 5929 2HG2 THR A 384 126.093 106.054 85.182 1.00 0.00 H ATOM 5930 3HG2 THR A 384 125.449 104.401 85.336 1.00 0.00 H ATOM 5931 N THR A 385 124.175 108.477 86.220 1.00 0.00 N ATOM 5932 CA THR A 385 124.932 109.574 86.800 1.00 0.00 C ATOM 5933 C THR A 385 124.687 109.665 88.292 1.00 0.00 C ATOM 5934 O THR A 385 125.631 109.634 89.072 1.00 0.00 O ATOM 5935 CB THR A 385 124.586 110.917 86.138 1.00 0.00 C ATOM 5936 OG1 THR A 385 124.940 110.871 84.747 1.00 0.00 O ATOM 5937 CG2 THR A 385 125.346 112.047 86.822 1.00 0.00 C ATOM 5938 H THR A 385 123.643 108.653 85.381 1.00 0.00 H ATOM 5939 HA THR A 385 125.993 109.383 86.642 1.00 0.00 H ATOM 5940 HB THR A 385 123.517 111.097 86.221 1.00 0.00 H ATOM 5941 HG1 THR A 385 124.449 110.166 84.316 1.00 0.00 H ATOM 5942 1HG2 THR A 385 125.094 112.994 86.345 1.00 0.00 H ATOM 5943 2HG2 THR A 385 125.069 112.085 87.878 1.00 0.00 H ATOM 5944 3HG2 THR A 385 126.416 111.870 86.733 1.00 0.00 H ATOM 5945 N SER A 386 123.416 109.540 88.689 1.00 0.00 N ATOM 5946 CA SER A 386 123.050 109.601 90.096 1.00 0.00 C ATOM 5947 C SER A 386 123.724 108.521 90.907 1.00 0.00 C ATOM 5948 O SER A 386 124.253 108.775 91.988 1.00 0.00 O ATOM 5949 CB SER A 386 121.555 109.482 90.281 1.00 0.00 C ATOM 5950 OG SER A 386 121.223 109.530 91.640 1.00 0.00 O ATOM 5951 H SER A 386 122.683 109.678 88.004 1.00 0.00 H ATOM 5952 HA SER A 386 123.378 110.563 90.495 1.00 0.00 H ATOM 5953 1HB SER A 386 121.064 110.271 89.763 1.00 0.00 H ATOM 5954 2HB SER A 386 121.206 108.547 89.848 1.00 0.00 H ATOM 5955 HG SER A 386 121.166 110.461 91.867 1.00 0.00 H ATOM 5956 N ALA A 387 123.700 107.310 90.364 1.00 0.00 N ATOM 5957 CA ALA A 387 124.278 106.149 91.003 1.00 0.00 C ATOM 5958 C ALA A 387 125.770 106.335 91.240 1.00 0.00 C ATOM 5959 O ALA A 387 126.252 106.099 92.347 1.00 0.00 O ATOM 5960 CB ALA A 387 124.037 104.936 90.144 1.00 0.00 C ATOM 5961 H ALA A 387 123.359 107.215 89.418 1.00 0.00 H ATOM 5962 HA ALA A 387 123.804 105.988 91.973 1.00 0.00 H ATOM 5963 1HB ALA A 387 124.510 104.127 90.612 1.00 0.00 H ATOM 5964 2HB ALA A 387 122.976 104.751 90.056 1.00 0.00 H ATOM 5965 3HB ALA A 387 124.448 105.087 89.158 1.00 0.00 H ATOM 5966 N LEU A 388 126.451 106.973 90.287 1.00 0.00 N ATOM 5967 CA LEU A 388 127.897 107.130 90.365 1.00 0.00 C ATOM 5968 C LEU A 388 128.252 108.208 91.384 1.00 0.00 C ATOM 5969 O LEU A 388 129.160 108.034 92.198 1.00 0.00 O ATOM 5970 CB LEU A 388 128.446 107.495 88.987 1.00 0.00 C ATOM 5971 CG LEU A 388 128.292 106.400 87.922 1.00 0.00 C ATOM 5972 CD1 LEU A 388 128.754 106.938 86.582 1.00 0.00 C ATOM 5973 CD2 LEU A 388 129.097 105.187 88.338 1.00 0.00 C ATOM 5974 H LEU A 388 125.998 107.119 89.394 1.00 0.00 H ATOM 5975 HA LEU A 388 128.338 106.183 90.677 1.00 0.00 H ATOM 5976 1HB LEU A 388 127.938 108.384 88.631 1.00 0.00 H ATOM 5977 2HB LEU A 388 129.507 107.727 89.086 1.00 0.00 H ATOM 5978 HG LEU A 388 127.248 106.125 87.824 1.00 0.00 H ATOM 5979 1HD1 LEU A 388 128.646 106.164 85.822 1.00 0.00 H ATOM 5980 2HD1 LEU A 388 128.148 107.803 86.308 1.00 0.00 H ATOM 5981 3HD1 LEU A 388 129.800 107.235 86.649 1.00 0.00 H ATOM 5982 1HD2 LEU A 388 128.990 104.405 87.585 1.00 0.00 H ATOM 5983 2HD2 LEU A 388 130.148 105.461 88.430 1.00 0.00 H ATOM 5984 3HD2 LEU A 388 128.731 104.820 89.298 1.00 0.00 H ATOM 5985 N VAL A 389 127.392 109.231 91.460 1.00 0.00 N ATOM 5986 CA VAL A 389 127.556 110.315 92.420 1.00 0.00 C ATOM 5987 C VAL A 389 127.431 109.804 93.842 1.00 0.00 C ATOM 5988 O VAL A 389 128.311 110.034 94.675 1.00 0.00 O ATOM 5989 CB VAL A 389 126.503 111.427 92.186 1.00 0.00 C ATOM 5990 CG1 VAL A 389 126.517 112.423 93.347 1.00 0.00 C ATOM 5991 CG2 VAL A 389 126.785 112.121 90.865 1.00 0.00 C ATOM 5992 H VAL A 389 126.804 109.403 90.654 1.00 0.00 H ATOM 5993 HA VAL A 389 128.554 110.738 92.296 1.00 0.00 H ATOM 5994 HB VAL A 389 125.509 110.988 92.158 1.00 0.00 H ATOM 5995 1HG1 VAL A 389 125.771 113.201 93.171 1.00 0.00 H ATOM 5996 2HG1 VAL A 389 126.285 111.904 94.278 1.00 0.00 H ATOM 5997 3HG1 VAL A 389 127.504 112.879 93.423 1.00 0.00 H ATOM 5998 1HG2 VAL A 389 126.046 112.902 90.699 1.00 0.00 H ATOM 5999 2HG2 VAL A 389 127.780 112.563 90.892 1.00 0.00 H ATOM 6000 3HG2 VAL A 389 126.736 111.410 90.065 1.00 0.00 H ATOM 6001 N LEU A 390 126.417 108.967 94.059 1.00 0.00 N ATOM 6002 CA LEU A 390 126.151 108.419 95.377 1.00 0.00 C ATOM 6003 C LEU A 390 127.180 107.376 95.757 1.00 0.00 C ATOM 6004 O LEU A 390 127.700 107.381 96.874 1.00 0.00 O ATOM 6005 CB LEU A 390 124.751 107.794 95.435 1.00 0.00 C ATOM 6006 CG LEU A 390 124.304 107.319 96.834 1.00 0.00 C ATOM 6007 CD1 LEU A 390 124.299 108.520 97.799 1.00 0.00 C ATOM 6008 CD2 LEU A 390 122.931 106.688 96.738 1.00 0.00 C ATOM 6009 H LEU A 390 125.715 108.863 93.341 1.00 0.00 H ATOM 6010 HA LEU A 390 126.185 109.232 96.100 1.00 0.00 H ATOM 6011 1HB LEU A 390 124.032 108.520 95.085 1.00 0.00 H ATOM 6012 2HB LEU A 390 124.725 106.934 94.761 1.00 0.00 H ATOM 6013 HG LEU A 390 125.012 106.585 97.220 1.00 0.00 H ATOM 6014 1HD1 LEU A 390 123.985 108.190 98.788 1.00 0.00 H ATOM 6015 2HD1 LEU A 390 125.303 108.943 97.862 1.00 0.00 H ATOM 6016 3HD1 LEU A 390 123.609 109.278 97.434 1.00 0.00 H ATOM 6017 1HD2 LEU A 390 122.623 106.356 97.722 1.00 0.00 H ATOM 6018 2HD2 LEU A 390 122.218 107.419 96.360 1.00 0.00 H ATOM 6019 3HD2 LEU A 390 122.966 105.835 96.061 1.00 0.00 H ATOM 6020 N ALA A 391 127.542 106.544 94.790 1.00 0.00 N ATOM 6021 CA ALA A 391 128.420 105.412 95.014 1.00 0.00 C ATOM 6022 C ALA A 391 129.753 105.827 95.621 1.00 0.00 C ATOM 6023 O ALA A 391 130.269 105.161 96.519 1.00 0.00 O ATOM 6024 CB ALA A 391 128.648 104.673 93.704 1.00 0.00 C ATOM 6025 H ALA A 391 127.046 106.582 93.910 1.00 0.00 H ATOM 6026 HA ALA A 391 127.942 104.736 95.724 1.00 0.00 H ATOM 6027 1HB ALA A 391 129.309 103.824 93.875 1.00 0.00 H ATOM 6028 2HB ALA A 391 127.702 104.318 93.314 1.00 0.00 H ATOM 6029 3HB ALA A 391 129.105 105.351 92.982 1.00 0.00 H ATOM 6030 N LEU A 392 130.235 107.001 95.234 1.00 0.00 N ATOM 6031 CA LEU A 392 131.483 107.520 95.765 1.00 0.00 C ATOM 6032 C LEU A 392 131.347 108.479 96.959 1.00 0.00 C ATOM 6033 O LEU A 392 132.052 108.334 97.957 1.00 0.00 O ATOM 6034 CB LEU A 392 132.212 108.225 94.624 1.00 0.00 C ATOM 6035 CG LEU A 392 132.540 107.320 93.429 1.00 0.00 C ATOM 6036 CD1 LEU A 392 133.166 108.153 92.325 1.00 0.00 C ATOM 6037 CD2 LEU A 392 133.473 106.217 93.886 1.00 0.00 C ATOM 6038 H LEU A 392 129.849 107.433 94.402 1.00 0.00 H ATOM 6039 HA LEU A 392 132.067 106.675 96.124 1.00 0.00 H ATOM 6040 1HB LEU A 392 131.593 109.051 94.272 1.00 0.00 H ATOM 6041 2HB LEU A 392 133.145 108.638 95.007 1.00 0.00 H ATOM 6042 HG LEU A 392 131.625 106.883 93.034 1.00 0.00 H ATOM 6043 1HD1 LEU A 392 133.400 107.512 91.474 1.00 0.00 H ATOM 6044 2HD1 LEU A 392 132.465 108.930 92.014 1.00 0.00 H ATOM 6045 3HD1 LEU A 392 134.082 108.615 92.693 1.00 0.00 H ATOM 6046 1HD2 LEU A 392 133.710 105.569 93.041 1.00 0.00 H ATOM 6047 2HD2 LEU A 392 134.391 106.655 94.275 1.00 0.00 H ATOM 6048 3HD2 LEU A 392 132.987 105.633 94.667 1.00 0.00 H ATOM 6049 N GLY A 393 130.324 109.337 96.930 1.00 0.00 N ATOM 6050 CA GLY A 393 130.173 110.423 97.913 1.00 0.00 C ATOM 6051 C GLY A 393 129.517 110.119 99.267 1.00 0.00 C ATOM 6052 O GLY A 393 128.604 110.846 99.648 1.00 0.00 O ATOM 6053 H GLY A 393 129.754 109.379 96.094 1.00 0.00 H ATOM 6054 1HA GLY A 393 131.165 110.817 98.130 1.00 0.00 H ATOM 6055 2HA GLY A 393 129.578 111.209 97.449 1.00 0.00 H ATOM 6056 N ASN A 394 130.024 109.155 100.048 1.00 0.00 N ATOM 6057 CA ASN A 394 129.336 108.844 101.315 1.00 0.00 C ATOM 6058 C ASN A 394 130.103 108.022 102.387 1.00 0.00 C ATOM 6059 O ASN A 394 130.638 108.611 103.317 1.00 0.00 O ATOM 6060 CB ASN A 394 128.003 108.117 100.992 1.00 0.00 C ATOM 6061 CG ASN A 394 128.068 106.847 100.115 1.00 0.00 C ATOM 6062 OD1 ASN A 394 128.909 105.967 100.267 1.00 0.00 O ATOM 6063 ND2 ASN A 394 127.157 106.766 99.183 1.00 0.00 N ATOM 6064 H ASN A 394 130.764 108.566 99.694 1.00 0.00 H ATOM 6065 HA ASN A 394 129.151 109.792 101.820 1.00 0.00 H ATOM 6066 1HB ASN A 394 127.530 107.823 101.911 1.00 0.00 H ATOM 6067 2HB ASN A 394 127.319 108.774 100.485 1.00 0.00 H ATOM 6068 1HD2 ASN A 394 127.135 105.973 98.574 1.00 0.00 H ATOM 6069 2HD2 ASN A 394 126.484 107.496 99.078 1.00 0.00 H ATOM 6070 N PHE A 395 130.064 106.697 102.330 1.00 0.00 N ATOM 6071 CA PHE A 395 130.423 105.809 103.442 1.00 0.00 C ATOM 6072 C PHE A 395 131.673 106.134 104.247 1.00 0.00 C ATOM 6073 O PHE A 395 131.623 106.122 105.474 1.00 0.00 O ATOM 6074 CB PHE A 395 130.585 104.379 102.936 1.00 0.00 C ATOM 6075 CG PHE A 395 131.080 103.435 103.995 1.00 0.00 C ATOM 6076 CD1 PHE A 395 130.232 102.959 104.980 1.00 0.00 C ATOM 6077 CD2 PHE A 395 132.398 103.024 104.004 1.00 0.00 C ATOM 6078 CE1 PHE A 395 130.700 102.090 105.949 1.00 0.00 C ATOM 6079 CE2 PHE A 395 132.870 102.161 104.962 1.00 0.00 C ATOM 6080 CZ PHE A 395 132.020 101.692 105.940 1.00 0.00 C ATOM 6081 H PHE A 395 129.751 106.277 101.477 1.00 0.00 H ATOM 6082 HA PHE A 395 129.609 105.859 104.166 1.00 0.00 H ATOM 6083 1HB PHE A 395 129.628 104.013 102.562 1.00 0.00 H ATOM 6084 2HB PHE A 395 131.288 104.364 102.102 1.00 0.00 H ATOM 6085 HD1 PHE A 395 129.188 103.274 104.985 1.00 0.00 H ATOM 6086 HD2 PHE A 395 133.063 103.395 103.236 1.00 0.00 H ATOM 6087 HE1 PHE A 395 130.025 101.722 106.720 1.00 0.00 H ATOM 6088 HE2 PHE A 395 133.914 101.849 104.952 1.00 0.00 H ATOM 6089 HZ PHE A 395 132.390 101.010 106.703 1.00 0.00 H ATOM 6090 N PHE A 396 132.771 106.457 103.587 1.00 0.00 N ATOM 6091 CA PHE A 396 134.004 106.695 104.317 1.00 0.00 C ATOM 6092 C PHE A 396 134.034 108.009 105.078 1.00 0.00 C ATOM 6093 O PHE A 396 134.841 108.162 105.995 1.00 0.00 O ATOM 6094 CB PHE A 396 135.173 106.657 103.347 1.00 0.00 C ATOM 6095 CG PHE A 396 135.419 105.280 102.830 1.00 0.00 C ATOM 6096 CD1 PHE A 396 135.072 104.946 101.531 1.00 0.00 C ATOM 6097 CD2 PHE A 396 135.995 104.312 103.637 1.00 0.00 C ATOM 6098 CE1 PHE A 396 135.298 103.673 101.046 1.00 0.00 C ATOM 6099 CE2 PHE A 396 136.223 103.039 103.156 1.00 0.00 C ATOM 6100 CZ PHE A 396 135.874 102.718 101.859 1.00 0.00 C ATOM 6101 H PHE A 396 132.759 106.517 102.579 1.00 0.00 H ATOM 6102 HA PHE A 396 134.123 105.893 105.049 1.00 0.00 H ATOM 6103 1HB PHE A 396 134.976 107.321 102.507 1.00 0.00 H ATOM 6104 2HB PHE A 396 136.074 107.018 103.838 1.00 0.00 H ATOM 6105 HD1 PHE A 396 134.618 105.703 100.890 1.00 0.00 H ATOM 6106 HD2 PHE A 396 136.270 104.566 104.661 1.00 0.00 H ATOM 6107 HE1 PHE A 396 135.021 103.424 100.022 1.00 0.00 H ATOM 6108 HE2 PHE A 396 136.677 102.286 103.799 1.00 0.00 H ATOM 6109 HZ PHE A 396 136.051 101.714 101.479 1.00 0.00 H ATOM 6110 N CYS A 397 133.279 109.012 104.627 1.00 0.00 N ATOM 6111 CA CYS A 397 133.263 110.249 105.394 1.00 0.00 C ATOM 6112 C CYS A 397 132.261 110.117 106.520 1.00 0.00 C ATOM 6113 O CYS A 397 132.479 110.625 107.618 1.00 0.00 O ATOM 6114 CB CYS A 397 132.889 111.448 104.519 1.00 0.00 C ATOM 6115 SG CYS A 397 131.140 111.516 104.029 1.00 0.00 S ATOM 6116 H CYS A 397 132.525 108.809 103.986 1.00 0.00 H ATOM 6117 HA CYS A 397 134.270 110.453 105.757 1.00 0.00 H ATOM 6118 1HB CYS A 397 133.122 112.371 105.049 1.00 0.00 H ATOM 6119 2HB CYS A 397 133.488 111.432 103.609 1.00 0.00 H ATOM 6120 HG CYS A 397 131.071 110.262 103.581 1.00 0.00 H ATOM 6121 N ILE A 398 131.315 109.198 106.316 1.00 0.00 N ATOM 6122 CA ILE A 398 130.289 108.945 107.302 1.00 0.00 C ATOM 6123 C ILE A 398 130.850 108.166 108.446 1.00 0.00 C ATOM 6124 O ILE A 398 131.154 108.735 109.463 1.00 0.00 O ATOM 6125 CB ILE A 398 129.085 108.182 106.739 1.00 0.00 C ATOM 6126 CG1 ILE A 398 128.362 109.051 105.721 1.00 0.00 C ATOM 6127 CG2 ILE A 398 128.162 107.771 107.875 1.00 0.00 C ATOM 6128 CD1 ILE A 398 127.351 108.306 104.907 1.00 0.00 C ATOM 6129 H ILE A 398 131.141 108.896 105.365 1.00 0.00 H ATOM 6130 HA ILE A 398 129.914 109.900 107.663 1.00 0.00 H ATOM 6131 HB ILE A 398 129.427 107.297 106.218 1.00 0.00 H ATOM 6132 1HG1 ILE A 398 127.859 109.863 106.244 1.00 0.00 H ATOM 6133 2HG1 ILE A 398 129.089 109.487 105.051 1.00 0.00 H ATOM 6134 1HG2 ILE A 398 127.308 107.231 107.470 1.00 0.00 H ATOM 6135 2HG2 ILE A 398 128.703 107.128 108.568 1.00 0.00 H ATOM 6136 3HG2 ILE A 398 127.813 108.661 108.399 1.00 0.00 H ATOM 6137 1HD1 ILE A 398 126.879 108.989 104.206 1.00 0.00 H ATOM 6138 2HD1 ILE A 398 127.841 107.506 104.358 1.00 0.00 H ATOM 6139 3HD1 ILE A 398 126.595 107.882 105.564 1.00 0.00 H ATOM 6140 N LYS A 399 131.659 107.178 108.084 1.00 0.00 N ATOM 6141 CA LYS A 399 132.269 106.317 109.098 1.00 0.00 C ATOM 6142 C LYS A 399 133.120 107.098 110.118 1.00 0.00 C ATOM 6143 O LYS A 399 132.955 106.939 111.327 1.00 0.00 O ATOM 6144 CB LYS A 399 133.128 105.251 108.417 1.00 0.00 C ATOM 6145 CG LYS A 399 133.782 104.268 109.364 1.00 0.00 C ATOM 6146 CD LYS A 399 134.566 103.210 108.597 1.00 0.00 C ATOM 6147 CE LYS A 399 135.264 102.245 109.542 1.00 0.00 C ATOM 6148 NZ LYS A 399 136.039 101.211 108.804 1.00 0.00 N ATOM 6149 H LYS A 399 131.519 106.769 107.170 1.00 0.00 H ATOM 6150 HA LYS A 399 131.471 105.829 109.657 1.00 0.00 H ATOM 6151 1HB LYS A 399 132.514 104.681 107.717 1.00 0.00 H ATOM 6152 2HB LYS A 399 133.918 105.735 107.842 1.00 0.00 H ATOM 6153 1HG LYS A 399 134.461 104.803 110.032 1.00 0.00 H ATOM 6154 2HG LYS A 399 133.018 103.779 109.965 1.00 0.00 H ATOM 6155 1HD LYS A 399 133.887 102.648 107.953 1.00 0.00 H ATOM 6156 2HD LYS A 399 135.316 103.696 107.971 1.00 0.00 H ATOM 6157 1HE LYS A 399 135.941 102.803 110.189 1.00 0.00 H ATOM 6158 2HE LYS A 399 134.518 101.751 110.165 1.00 0.00 H ATOM 6159 1HZ LYS A 399 136.487 100.589 109.462 1.00 0.00 H ATOM 6160 2HZ LYS A 399 135.415 100.681 108.212 1.00 0.00 H ATOM 6161 3HZ LYS A 399 136.742 101.659 108.235 1.00 0.00 H ATOM 6162 N LYS A 400 133.842 108.106 109.625 1.00 0.00 N ATOM 6163 CA LYS A 400 134.773 108.903 110.418 1.00 0.00 C ATOM 6164 C LYS A 400 134.132 110.011 111.279 1.00 0.00 C ATOM 6165 O LYS A 400 134.660 110.351 112.339 1.00 0.00 O ATOM 6166 CB LYS A 400 135.814 109.529 109.495 1.00 0.00 C ATOM 6167 CG LYS A 400 136.731 108.521 108.828 1.00 0.00 C ATOM 6168 CD LYS A 400 137.599 107.813 109.856 1.00 0.00 C ATOM 6169 CE LYS A 400 138.581 106.864 109.195 1.00 0.00 C ATOM 6170 NZ LYS A 400 139.446 106.183 110.196 1.00 0.00 N ATOM 6171 H LYS A 400 133.890 108.195 108.620 1.00 0.00 H ATOM 6172 HA LYS A 400 135.259 108.234 111.128 1.00 0.00 H ATOM 6173 1HB LYS A 400 135.310 110.098 108.711 1.00 0.00 H ATOM 6174 2HB LYS A 400 136.431 110.225 110.062 1.00 0.00 H ATOM 6175 1HG LYS A 400 136.130 107.781 108.293 1.00 0.00 H ATOM 6176 2HG LYS A 400 137.371 109.031 108.111 1.00 0.00 H ATOM 6177 1HD LYS A 400 138.155 108.553 110.435 1.00 0.00 H ATOM 6178 2HD LYS A 400 136.964 107.245 110.538 1.00 0.00 H ATOM 6179 1HE LYS A 400 138.029 106.114 108.630 1.00 0.00 H ATOM 6180 2HE LYS A 400 139.211 107.426 108.505 1.00 0.00 H ATOM 6181 1HZ LYS A 400 140.085 105.561 109.722 1.00 0.00 H ATOM 6182 2HZ LYS A 400 139.970 106.873 110.715 1.00 0.00 H ATOM 6183 3HZ LYS A 400 138.869 105.650 110.831 1.00 0.00 H ATOM 6184 N LYS A 401 133.043 110.624 110.786 1.00 0.00 N ATOM 6185 CA LYS A 401 132.424 111.754 111.481 1.00 0.00 C ATOM 6186 C LYS A 401 131.765 111.550 112.858 1.00 0.00 C ATOM 6187 O LYS A 401 131.917 112.443 113.680 1.00 0.00 O ATOM 6188 CB LYS A 401 131.358 112.382 110.579 1.00 0.00 C ATOM 6189 CG LYS A 401 131.907 113.230 109.445 1.00 0.00 C ATOM 6190 CD LYS A 401 130.789 113.775 108.572 1.00 0.00 C ATOM 6191 CE LYS A 401 131.341 114.570 107.401 1.00 0.00 C ATOM 6192 NZ LYS A 401 132.151 115.740 107.860 1.00 0.00 N ATOM 6193 H LYS A 401 132.546 110.202 110.015 1.00 0.00 H ATOM 6194 HA LYS A 401 133.215 112.485 111.650 1.00 0.00 H ATOM 6195 1HB LYS A 401 130.743 111.606 110.138 1.00 0.00 H ATOM 6196 2HB LYS A 401 130.701 113.012 111.178 1.00 0.00 H ATOM 6197 1HG LYS A 401 132.475 114.064 109.857 1.00 0.00 H ATOM 6198 2HG LYS A 401 132.567 112.637 108.837 1.00 0.00 H ATOM 6199 1HD LYS A 401 130.189 112.946 108.189 1.00 0.00 H ATOM 6200 2HD LYS A 401 130.145 114.423 109.167 1.00 0.00 H ATOM 6201 1HE LYS A 401 131.965 113.920 106.791 1.00 0.00 H ATOM 6202 2HE LYS A 401 130.511 114.930 106.789 1.00 0.00 H ATOM 6203 1HZ LYS A 401 132.500 116.243 107.056 1.00 0.00 H ATOM 6204 2HZ LYS A 401 131.573 116.353 108.416 1.00 0.00 H ATOM 6205 3HZ LYS A 401 132.929 115.414 108.415 1.00 0.00 H ATOM 6206 N PRO A 402 130.890 110.558 113.133 1.00 0.00 N ATOM 6207 CA PRO A 402 130.287 110.346 114.439 1.00 0.00 C ATOM 6208 C PRO A 402 131.325 109.740 115.367 1.00 0.00 C ATOM 6209 O PRO A 402 131.249 109.874 116.586 1.00 0.00 O ATOM 6210 CB PRO A 402 129.152 109.367 114.131 1.00 0.00 C ATOM 6211 CG PRO A 402 129.718 108.531 113.016 1.00 0.00 C ATOM 6212 CD PRO A 402 130.540 109.480 112.183 1.00 0.00 C ATOM 6213 HA PRO A 402 129.889 111.293 114.831 1.00 0.00 H ATOM 6214 1HB PRO A 402 128.902 108.785 115.031 1.00 0.00 H ATOM 6215 2HB PRO A 402 128.245 109.919 113.844 1.00 0.00 H ATOM 6216 1HG PRO A 402 130.325 107.709 113.425 1.00 0.00 H ATOM 6217 2HG PRO A 402 128.908 108.066 112.437 1.00 0.00 H ATOM 6218 1HD PRO A 402 131.399 108.924 111.836 1.00 0.00 H ATOM 6219 2HD PRO A 402 129.929 109.852 111.360 1.00 0.00 H ATOM 6220 N ALA A 403 132.364 109.173 114.745 1.00 0.00 N ATOM 6221 CA ALA A 403 133.411 108.449 115.427 1.00 0.00 C ATOM 6222 C ALA A 403 134.315 109.338 116.254 1.00 0.00 C ATOM 6223 O ALA A 403 134.540 109.054 117.431 1.00 0.00 O ATOM 6224 CB ALA A 403 134.223 107.666 114.411 1.00 0.00 C ATOM 6225 H ALA A 403 132.306 109.067 113.743 1.00 0.00 H ATOM 6226 HA ALA A 403 132.933 107.760 116.126 1.00 0.00 H ATOM 6227 1HB ALA A 403 134.984 107.084 114.926 1.00 0.00 H ATOM 6228 2HB ALA A 403 133.563 106.995 113.860 1.00 0.00 H ATOM 6229 3HB ALA A 403 134.700 108.354 113.718 1.00 0.00 H ATOM 6230 N GLU A 404 134.686 110.505 115.726 1.00 0.00 N ATOM 6231 CA GLU A 404 135.568 111.332 116.524 1.00 0.00 C ATOM 6232 C GLU A 404 134.846 111.891 117.772 1.00 0.00 C ATOM 6233 O GLU A 404 135.393 111.741 118.863 1.00 0.00 O ATOM 6234 CB GLU A 404 136.138 112.511 115.710 1.00 0.00 C ATOM 6235 CG GLU A 404 137.187 112.102 114.684 1.00 0.00 C ATOM 6236 CD GLU A 404 137.745 113.266 113.915 1.00 0.00 C ATOM 6237 OE1 GLU A 404 137.291 114.365 114.123 1.00 0.00 O ATOM 6238 OE2 GLU A 404 138.628 113.057 113.116 1.00 0.00 O ATOM 6239 H GLU A 404 134.532 110.694 114.742 1.00 0.00 H ATOM 6240 HA GLU A 404 136.406 110.720 116.857 1.00 0.00 H ATOM 6241 1HB GLU A 404 135.383 113.024 115.188 1.00 0.00 H ATOM 6242 2HB GLU A 404 136.592 113.233 116.390 1.00 0.00 H ATOM 6243 1HG GLU A 404 138.005 111.597 115.197 1.00 0.00 H ATOM 6244 2HG GLU A 404 136.738 111.393 113.985 1.00 0.00 H ATOM 6245 N PRO A 405 133.615 112.468 117.700 1.00 0.00 N ATOM 6246 CA PRO A 405 132.815 112.884 118.837 1.00 0.00 C ATOM 6247 C PRO A 405 132.672 111.783 119.875 1.00 0.00 C ATOM 6248 O PRO A 405 132.888 112.026 121.057 1.00 0.00 O ATOM 6249 CB PRO A 405 131.461 113.223 118.211 1.00 0.00 C ATOM 6250 CG PRO A 405 131.802 113.691 116.871 1.00 0.00 C ATOM 6251 CD PRO A 405 132.916 112.781 116.423 1.00 0.00 C ATOM 6252 HA PRO A 405 133.266 113.779 119.288 1.00 0.00 H ATOM 6253 1HB PRO A 405 130.815 112.331 118.202 1.00 0.00 H ATOM 6254 2HB PRO A 405 130.948 113.986 118.813 1.00 0.00 H ATOM 6255 1HG PRO A 405 130.918 113.634 116.220 1.00 0.00 H ATOM 6256 2HG PRO A 405 132.107 114.747 116.903 1.00 0.00 H ATOM 6257 1HD PRO A 405 132.503 111.915 115.984 1.00 0.00 H ATOM 6258 2HD PRO A 405 133.515 113.314 115.739 1.00 0.00 H ATOM 6259 N HIS A 406 132.558 110.529 119.415 1.00 0.00 N ATOM 6260 CA HIS A 406 132.384 109.431 120.357 1.00 0.00 C ATOM 6261 C HIS A 406 133.690 109.161 121.082 1.00 0.00 C ATOM 6262 O HIS A 406 133.706 108.992 122.302 1.00 0.00 O ATOM 6263 CB HIS A 406 131.911 108.157 119.651 1.00 0.00 C ATOM 6264 CG HIS A 406 130.512 108.236 119.156 1.00 0.00 C ATOM 6265 ND1 HIS A 406 129.994 107.345 118.238 1.00 0.00 N ATOM 6266 CD2 HIS A 406 129.513 109.102 119.447 1.00 0.00 C ATOM 6267 CE1 HIS A 406 128.734 107.661 117.987 1.00 0.00 C ATOM 6268 NE2 HIS A 406 128.419 108.723 118.707 1.00 0.00 N ATOM 6269 H HIS A 406 132.282 110.384 118.449 1.00 0.00 H ATOM 6270 HA HIS A 406 131.623 109.694 121.091 1.00 0.00 H ATOM 6271 1HB HIS A 406 132.560 107.945 118.806 1.00 0.00 H ATOM 6272 2HB HIS A 406 131.985 107.314 120.337 1.00 0.00 H ATOM 6273 HD2 HIS A 406 129.568 109.944 120.139 1.00 0.00 H ATOM 6274 HE1 HIS A 406 128.070 107.135 117.302 1.00 0.00 H ATOM 6275 HE2 HIS A 406 127.522 109.185 118.717 1.00 0.00 H ATOM 6276 N THR A 407 134.794 109.327 120.354 1.00 0.00 N ATOM 6277 CA THR A 407 136.118 109.126 120.924 1.00 0.00 C ATOM 6278 C THR A 407 136.389 110.199 121.964 1.00 0.00 C ATOM 6279 O THR A 407 136.796 109.899 123.085 1.00 0.00 O ATOM 6280 CB THR A 407 137.219 109.152 119.852 1.00 0.00 C ATOM 6281 OG1 THR A 407 136.992 108.103 118.901 1.00 0.00 O ATOM 6282 CG2 THR A 407 138.578 108.965 120.500 1.00 0.00 C ATOM 6283 H THR A 407 134.697 109.349 119.345 1.00 0.00 H ATOM 6284 HA THR A 407 136.148 108.149 121.406 1.00 0.00 H ATOM 6285 HB THR A 407 137.197 110.106 119.329 1.00 0.00 H ATOM 6286 HG1 THR A 407 136.150 108.248 118.462 1.00 0.00 H ATOM 6287 1HG2 THR A 407 139.352 108.986 119.735 1.00 0.00 H ATOM 6288 2HG2 THR A 407 138.752 109.770 121.217 1.00 0.00 H ATOM 6289 3HG2 THR A 407 138.603 108.007 121.018 1.00 0.00 H ATOM 6290 N LYS A 408 135.965 111.422 121.644 1.00 0.00 N ATOM 6291 CA LYS A 408 136.190 112.567 122.513 1.00 0.00 C ATOM 6292 C LYS A 408 135.377 112.440 123.795 1.00 0.00 C ATOM 6293 O LYS A 408 135.903 112.650 124.885 1.00 0.00 O ATOM 6294 CB LYS A 408 135.838 113.859 121.778 1.00 0.00 C ATOM 6295 CG LYS A 408 136.792 114.220 120.652 1.00 0.00 C ATOM 6296 CD LYS A 408 136.326 115.463 119.914 1.00 0.00 C ATOM 6297 CE LYS A 408 137.248 115.799 118.754 1.00 0.00 C ATOM 6298 NZ LYS A 408 136.776 116.992 117.998 1.00 0.00 N ATOM 6299 H LYS A 408 135.723 111.598 120.677 1.00 0.00 H ATOM 6300 HA LYS A 408 137.246 112.596 122.783 1.00 0.00 H ATOM 6301 1HB LYS A 408 134.840 113.777 121.356 1.00 0.00 H ATOM 6302 2HB LYS A 408 135.827 114.687 122.486 1.00 0.00 H ATOM 6303 1HG LYS A 408 137.785 114.402 121.061 1.00 0.00 H ATOM 6304 2HG LYS A 408 136.853 113.392 119.950 1.00 0.00 H ATOM 6305 1HD LYS A 408 135.316 115.302 119.530 1.00 0.00 H ATOM 6306 2HD LYS A 408 136.302 116.308 120.601 1.00 0.00 H ATOM 6307 1HE LYS A 408 138.248 115.993 119.137 1.00 0.00 H ATOM 6308 2HE LYS A 408 137.296 114.944 118.076 1.00 0.00 H ATOM 6309 1HZ LYS A 408 137.413 117.184 117.237 1.00 0.00 H ATOM 6310 2HZ LYS A 408 135.854 116.814 117.627 1.00 0.00 H ATOM 6311 3HZ LYS A 408 136.743 117.791 118.615 1.00 0.00 H ATOM 6312 N GLU A 409 134.152 111.920 123.667 1.00 0.00 N ATOM 6313 CA GLU A 409 133.282 111.717 124.819 1.00 0.00 C ATOM 6314 C GLU A 409 133.850 110.636 125.720 1.00 0.00 C ATOM 6315 O GLU A 409 133.906 110.794 126.940 1.00 0.00 O ATOM 6316 CB GLU A 409 131.867 111.337 124.378 1.00 0.00 C ATOM 6317 CG GLU A 409 131.075 112.470 123.736 1.00 0.00 C ATOM 6318 CD GLU A 409 129.778 112.005 123.118 1.00 0.00 C ATOM 6319 OE1 GLU A 409 129.563 110.819 123.053 1.00 0.00 O ATOM 6320 OE2 GLU A 409 129.003 112.840 122.713 1.00 0.00 O ATOM 6321 H GLU A 409 133.741 111.893 122.747 1.00 0.00 H ATOM 6322 HA GLU A 409 133.223 112.650 125.381 1.00 0.00 H ATOM 6323 1HB GLU A 409 131.918 110.516 123.660 1.00 0.00 H ATOM 6324 2HB GLU A 409 131.301 110.982 125.240 1.00 0.00 H ATOM 6325 1HG GLU A 409 130.854 113.220 124.493 1.00 0.00 H ATOM 6326 2HG GLU A 409 131.683 112.937 122.973 1.00 0.00 H ATOM 6327 N ALA A 410 134.400 109.596 125.092 1.00 0.00 N ATOM 6328 CA ALA A 410 134.967 108.483 125.834 1.00 0.00 C ATOM 6329 C ALA A 410 136.172 108.988 126.607 1.00 0.00 C ATOM 6330 O ALA A 410 136.309 108.737 127.803 1.00 0.00 O ATOM 6331 CB ALA A 410 135.351 107.358 124.887 1.00 0.00 C ATOM 6332 H ALA A 410 134.212 109.471 124.109 1.00 0.00 H ATOM 6333 HA ALA A 410 134.229 108.097 126.538 1.00 0.00 H ATOM 6334 1HB ALA A 410 135.806 106.546 125.453 1.00 0.00 H ATOM 6335 2HB ALA A 410 134.458 106.991 124.380 1.00 0.00 H ATOM 6336 3HB ALA A 410 136.058 107.725 124.151 1.00 0.00 H ATOM 6337 N ALA A 411 136.952 109.840 125.942 1.00 0.00 N ATOM 6338 CA ALA A 411 138.174 110.382 126.510 1.00 0.00 C ATOM 6339 C ALA A 411 137.833 111.272 127.699 1.00 0.00 C ATOM 6340 O ALA A 411 138.475 111.200 128.746 1.00 0.00 O ATOM 6341 CB ALA A 411 138.933 111.161 125.449 1.00 0.00 C ATOM 6342 H ALA A 411 136.828 109.912 124.944 1.00 0.00 H ATOM 6343 HA ALA A 411 138.809 109.567 126.857 1.00 0.00 H ATOM 6344 1HB ALA A 411 139.829 111.596 125.890 1.00 0.00 H ATOM 6345 2HB ALA A 411 139.216 110.489 124.638 1.00 0.00 H ATOM 6346 3HB ALA A 411 138.304 111.954 125.057 1.00 0.00 H ATOM 6347 N ALA A 412 136.721 111.996 127.574 1.00 0.00 N ATOM 6348 CA ALA A 412 136.243 112.884 128.623 1.00 0.00 C ATOM 6349 C ALA A 412 135.862 112.110 129.878 1.00 0.00 C ATOM 6350 O ALA A 412 136.125 112.567 130.990 1.00 0.00 O ATOM 6351 CB ALA A 412 135.061 113.699 128.121 1.00 0.00 C ATOM 6352 H ALA A 412 136.329 112.110 126.651 1.00 0.00 H ATOM 6353 HA ALA A 412 137.050 113.565 128.893 1.00 0.00 H ATOM 6354 1HB ALA A 412 134.719 114.366 128.911 1.00 0.00 H ATOM 6355 2HB ALA A 412 135.367 114.286 127.256 1.00 0.00 H ATOM 6356 3HB ALA A 412 134.255 113.033 127.837 1.00 0.00 H ATOM 6357 N GLU A 413 135.353 110.888 129.689 1.00 0.00 N ATOM 6358 CA GLU A 413 134.851 110.084 130.803 1.00 0.00 C ATOM 6359 C GLU A 413 133.839 110.855 131.644 1.00 0.00 C ATOM 6360 O GLU A 413 133.946 110.899 132.871 1.00 0.00 O ATOM 6361 CB GLU A 413 135.996 109.609 131.705 1.00 0.00 C ATOM 6362 CG GLU A 413 136.998 108.691 131.032 1.00 0.00 C ATOM 6363 CD GLU A 413 137.991 108.103 131.997 1.00 0.00 C ATOM 6364 OE1 GLU A 413 137.959 108.465 133.149 1.00 0.00 O ATOM 6365 OE2 GLU A 413 138.783 107.289 131.583 1.00 0.00 O ATOM 6366 H GLU A 413 135.142 110.595 128.744 1.00 0.00 H ATOM 6367 HA GLU A 413 134.365 109.198 130.393 1.00 0.00 H ATOM 6368 1HB GLU A 413 136.542 110.467 132.086 1.00 0.00 H ATOM 6369 2HB GLU A 413 135.585 109.078 132.562 1.00 0.00 H ATOM 6370 1HG GLU A 413 136.461 107.881 130.541 1.00 0.00 H ATOM 6371 2HG GLU A 413 137.530 109.254 130.267 1.00 0.00 H ATOM 6372 N ARG A 414 132.872 111.479 130.974 1.00 0.00 N ATOM 6373 CA ARG A 414 131.838 112.261 131.644 1.00 0.00 C ATOM 6374 C ARG A 414 130.433 111.828 131.268 1.00 0.00 C ATOM 6375 O ARG A 414 129.678 112.612 130.692 1.00 0.00 O ATOM 6376 CB ARG A 414 131.978 113.748 131.338 1.00 0.00 C ATOM 6377 CG ARG A 414 133.210 114.428 131.873 1.00 0.00 C ATOM 6378 CD ARG A 414 133.212 114.460 133.349 1.00 0.00 C ATOM 6379 NE ARG A 414 132.073 115.208 133.872 1.00 0.00 N ATOM 6380 CZ ARG A 414 132.033 116.548 134.005 1.00 0.00 C ATOM 6381 NH1 ARG A 414 133.070 117.275 133.650 1.00 0.00 N ATOM 6382 NH2 ARG A 414 130.953 117.132 134.489 1.00 0.00 N ATOM 6383 H ARG A 414 132.872 111.437 129.964 1.00 0.00 H ATOM 6384 HA ARG A 414 131.937 112.109 132.719 1.00 0.00 H ATOM 6385 1HB ARG A 414 131.978 113.896 130.260 1.00 0.00 H ATOM 6386 2HB ARG A 414 131.122 114.278 131.744 1.00 0.00 H ATOM 6387 1HG ARG A 414 134.087 113.896 131.543 1.00 0.00 H ATOM 6388 2HG ARG A 414 133.247 115.453 131.505 1.00 0.00 H ATOM 6389 1HD ARG A 414 133.160 113.444 133.736 1.00 0.00 H ATOM 6390 2HD ARG A 414 134.125 114.936 133.701 1.00 0.00 H ATOM 6391 HE ARG A 414 131.256 114.683 134.155 1.00 0.00 H ATOM 6392 1HH1 ARG A 414 133.896 116.829 133.279 1.00 0.00 H ATOM 6393 2HH1 ARG A 414 133.039 118.280 133.750 1.00 0.00 H ATOM 6394 1HH2 ARG A 414 130.155 116.574 134.761 1.00 0.00 H ATOM 6395 2HH2 ARG A 414 130.924 118.136 134.588 1.00 0.00 H ATOM 6396 N GLU A 415 130.054 110.612 131.684 1.00 0.00 N ATOM 6397 CA GLU A 415 128.724 110.066 131.409 1.00 0.00 C ATOM 6398 C GLU A 415 127.606 110.837 132.119 1.00 0.00 C ATOM 6399 O GLU A 415 126.516 111.024 131.582 1.00 0.00 O ATOM 6400 CB GLU A 415 128.650 108.591 131.826 1.00 0.00 C ATOM 6401 CG GLU A 415 128.820 108.331 133.326 1.00 0.00 C ATOM 6402 CD GLU A 415 130.259 108.138 133.729 1.00 0.00 C ATOM 6403 OE1 GLU A 415 131.123 108.444 132.944 1.00 0.00 O ATOM 6404 OE2 GLU A 415 130.493 107.682 134.824 1.00 0.00 O ATOM 6405 H GLU A 415 130.734 110.018 132.137 1.00 0.00 H ATOM 6406 HA GLU A 415 128.544 110.131 130.336 1.00 0.00 H ATOM 6407 1HB GLU A 415 127.686 108.178 131.528 1.00 0.00 H ATOM 6408 2HB GLU A 415 129.425 108.028 131.306 1.00 0.00 H ATOM 6409 1HG GLU A 415 128.412 109.171 133.881 1.00 0.00 H ATOM 6410 2HG GLU A 415 128.250 107.444 133.596 1.00 0.00 H ATOM 6411 N GLU A 416 128.022 111.688 133.058 1.00 0.00 N ATOM 6412 CA GLU A 416 127.135 112.577 133.790 1.00 0.00 C ATOM 6413 C GLU A 416 126.471 113.616 132.903 1.00 0.00 C ATOM 6414 O GLU A 416 125.404 114.133 133.235 1.00 0.00 O ATOM 6415 CB GLU A 416 127.909 113.283 134.903 1.00 0.00 C ATOM 6416 CG GLU A 416 128.406 112.359 136.002 1.00 0.00 C ATOM 6417 CD GLU A 416 129.264 113.064 137.019 1.00 0.00 C ATOM 6418 OE1 GLU A 416 129.548 114.223 136.829 1.00 0.00 O ATOM 6419 OE2 GLU A 416 129.635 112.444 137.988 1.00 0.00 O ATOM 6420 H GLU A 416 128.973 111.597 133.386 1.00 0.00 H ATOM 6421 HA GLU A 416 126.343 111.974 134.235 1.00 0.00 H ATOM 6422 1HB GLU A 416 128.776 113.795 134.475 1.00 0.00 H ATOM 6423 2HB GLU A 416 127.275 114.040 135.362 1.00 0.00 H ATOM 6424 1HG GLU A 416 127.548 111.920 136.509 1.00 0.00 H ATOM 6425 2HG GLU A 416 128.980 111.548 135.548 1.00 0.00 H ATOM 6426 N LEU A 417 127.093 113.913 131.767 1.00 0.00 N ATOM 6427 CA LEU A 417 126.626 114.960 130.881 1.00 0.00 C ATOM 6428 C LEU A 417 125.679 114.446 129.800 1.00 0.00 C ATOM 6429 O LEU A 417 125.228 115.217 128.953 1.00 0.00 O ATOM 6430 CB LEU A 417 127.836 115.636 130.234 1.00 0.00 C ATOM 6431 CG LEU A 417 128.808 116.295 131.221 1.00 0.00 C ATOM 6432 CD1 LEU A 417 130.008 116.839 130.463 1.00 0.00 C ATOM 6433 CD2 LEU A 417 128.084 117.397 131.969 1.00 0.00 C ATOM 6434 H LEU A 417 127.955 113.437 131.540 1.00 0.00 H ATOM 6435 HA LEU A 417 126.066 115.683 131.472 1.00 0.00 H ATOM 6436 1HB LEU A 417 128.386 114.890 129.662 1.00 0.00 H ATOM 6437 2HB LEU A 417 127.480 116.401 129.545 1.00 0.00 H ATOM 6438 HG LEU A 417 129.172 115.551 131.932 1.00 0.00 H ATOM 6439 1HD1 LEU A 417 130.699 117.307 131.165 1.00 0.00 H ATOM 6440 2HD1 LEU A 417 130.513 116.023 129.949 1.00 0.00 H ATOM 6441 3HD1 LEU A 417 129.674 117.575 129.735 1.00 0.00 H ATOM 6442 1HD2 LEU A 417 128.768 117.868 132.672 1.00 0.00 H ATOM 6443 2HD2 LEU A 417 127.723 118.141 131.259 1.00 0.00 H ATOM 6444 3HD2 LEU A 417 127.239 116.972 132.512 1.00 0.00 H ATOM 6445 N ASN A 418 125.448 113.136 129.773 1.00 0.00 N ATOM 6446 CA ASN A 418 124.545 112.550 128.793 1.00 0.00 C ATOM 6447 C ASN A 418 123.091 112.867 129.115 1.00 0.00 C ATOM 6448 O ASN A 418 122.709 112.961 130.282 1.00 0.00 O ATOM 6449 CB ASN A 418 124.748 111.049 128.699 1.00 0.00 C ATOM 6450 CG ASN A 418 126.067 110.679 128.076 1.00 0.00 C ATOM 6451 OD1 ASN A 418 126.600 111.414 127.236 1.00 0.00 O ATOM 6452 ND2 ASN A 418 126.604 109.552 128.471 1.00 0.00 N ATOM 6453 H ASN A 418 125.806 112.550 130.514 1.00 0.00 H ATOM 6454 HA ASN A 418 124.765 112.983 127.817 1.00 0.00 H ATOM 6455 1HB ASN A 418 124.698 110.612 129.697 1.00 0.00 H ATOM 6456 2HB ASN A 418 123.945 110.610 128.108 1.00 0.00 H ATOM 6457 1HD2 ASN A 418 127.479 109.256 128.090 1.00 0.00 H ATOM 6458 2HD2 ASN A 418 126.138 108.989 129.153 1.00 0.00 H ATOM 6459 N LYS A 419 122.287 113.019 128.068 1.00 0.00 N ATOM 6460 CA LYS A 419 120.854 113.257 128.200 1.00 0.00 C ATOM 6461 C LYS A 419 120.070 112.008 127.827 1.00 0.00 C ATOM 6462 O LYS A 419 120.539 111.189 127.037 1.00 0.00 O ATOM 6463 CB LYS A 419 120.428 114.439 127.328 1.00 0.00 C ATOM 6464 CG LYS A 419 121.191 115.733 127.611 1.00 0.00 C ATOM 6465 CD LYS A 419 120.951 116.215 129.036 1.00 0.00 C ATOM 6466 CE LYS A 419 121.653 117.538 129.303 1.00 0.00 C ATOM 6467 NZ LYS A 419 121.463 117.994 130.713 1.00 0.00 N ATOM 6468 H LYS A 419 122.683 112.960 127.141 1.00 0.00 H ATOM 6469 HA LYS A 419 120.634 113.502 129.239 1.00 0.00 H ATOM 6470 1HB LYS A 419 120.571 114.185 126.278 1.00 0.00 H ATOM 6471 2HB LYS A 419 119.364 114.635 127.476 1.00 0.00 H ATOM 6472 1HG LYS A 419 122.261 115.566 127.467 1.00 0.00 H ATOM 6473 2HG LYS A 419 120.866 116.506 126.914 1.00 0.00 H ATOM 6474 1HD LYS A 419 119.880 116.341 129.200 1.00 0.00 H ATOM 6475 2HD LYS A 419 121.325 115.471 129.738 1.00 0.00 H ATOM 6476 1HE LYS A 419 122.719 117.422 129.107 1.00 0.00 H ATOM 6477 2HE LYS A 419 121.253 118.296 128.628 1.00 0.00 H ATOM 6478 1HZ LYS A 419 121.942 118.873 130.851 1.00 0.00 H ATOM 6479 2HZ LYS A 419 120.477 118.115 130.898 1.00 0.00 H ATOM 6480 3HZ LYS A 419 121.842 117.303 131.344 1.00 0.00 H ATOM 6481 N SER A 420 118.863 111.880 128.370 1.00 0.00 N ATOM 6482 CA SER A 420 117.996 110.760 128.018 1.00 0.00 C ATOM 6483 C SER A 420 117.381 110.910 126.636 1.00 0.00 C ATOM 6484 O SER A 420 117.384 111.992 126.049 1.00 0.00 O ATOM 6485 CB SER A 420 116.891 110.617 129.046 1.00 0.00 C ATOM 6486 OG SER A 420 116.026 111.717 129.010 1.00 0.00 O ATOM 6487 H SER A 420 118.534 112.577 129.022 1.00 0.00 H ATOM 6488 HA SER A 420 118.596 109.848 128.021 1.00 0.00 H ATOM 6489 1HB SER A 420 116.329 109.702 128.851 1.00 0.00 H ATOM 6490 2HB SER A 420 117.328 110.528 130.038 1.00 0.00 H ATOM 6491 HG SER A 420 115.780 111.830 128.088 1.00 0.00 H ATOM 6492 N GLU A 421 116.852 109.798 126.130 1.00 0.00 N ATOM 6493 CA GLU A 421 116.167 109.740 124.846 1.00 0.00 C ATOM 6494 C GLU A 421 114.806 110.443 124.847 1.00 0.00 C ATOM 6495 O GLU A 421 114.309 110.847 123.797 1.00 0.00 O ATOM 6496 CB GLU A 421 115.983 108.277 124.437 1.00 0.00 C ATOM 6497 CG GLU A 421 117.272 107.534 124.147 1.00 0.00 C ATOM 6498 CD GLU A 421 117.919 106.970 125.384 1.00 0.00 C ATOM 6499 OE1 GLU A 421 117.360 107.113 126.443 1.00 0.00 O ATOM 6500 OE2 GLU A 421 118.975 106.395 125.268 1.00 0.00 O ATOM 6501 H GLU A 421 116.934 108.945 126.665 1.00 0.00 H ATOM 6502 HA GLU A 421 116.786 110.247 124.105 1.00 0.00 H ATOM 6503 1HB GLU A 421 115.468 107.747 125.224 1.00 0.00 H ATOM 6504 2HB GLU A 421 115.364 108.224 123.548 1.00 0.00 H ATOM 6505 1HG GLU A 421 117.060 106.717 123.458 1.00 0.00 H ATOM 6506 2HG GLU A 421 117.966 108.209 123.660 1.00 0.00 H ATOM 6507 N ASP A 422 114.201 110.606 126.022 1.00 0.00 N ATOM 6508 CA ASP A 422 112.830 111.098 126.069 1.00 0.00 C ATOM 6509 C ASP A 422 112.758 112.608 125.907 1.00 0.00 C ATOM 6510 O ASP A 422 112.393 113.324 126.838 1.00 0.00 O ATOM 6511 CB ASP A 422 112.165 110.691 127.387 1.00 0.00 C ATOM 6512 CG ASP A 422 110.654 110.923 127.404 1.00 0.00 C ATOM 6513 OD1 ASP A 422 110.068 110.988 126.353 1.00 0.00 O ATOM 6514 OD2 ASP A 422 110.104 111.032 128.474 1.00 0.00 O ATOM 6515 H ASP A 422 114.691 110.391 126.879 1.00 0.00 H ATOM 6516 HA ASP A 422 112.282 110.670 125.229 1.00 0.00 H ATOM 6517 1HB ASP A 422 112.351 109.641 127.575 1.00 0.00 H ATOM 6518 2HB ASP A 422 112.610 111.257 128.205 1.00 0.00 H ATOM 6519 N LYS A 423 113.096 113.069 124.703 1.00 0.00 N ATOM 6520 CA LYS A 423 113.086 114.482 124.322 1.00 0.00 C ATOM 6521 C LYS A 423 112.206 114.749 123.098 1.00 0.00 C ATOM 6522 O LYS A 423 112.383 115.751 122.405 1.00 0.00 O ATOM 6523 CB LYS A 423 114.511 114.986 124.045 1.00 0.00 C ATOM 6524 CG LYS A 423 115.501 114.910 125.215 1.00 0.00 C ATOM 6525 CD LYS A 423 115.065 115.826 126.362 1.00 0.00 C ATOM 6526 CE LYS A 423 116.066 115.806 127.509 1.00 0.00 C ATOM 6527 NZ LYS A 423 115.608 116.660 128.654 1.00 0.00 N ATOM 6528 H LYS A 423 113.396 112.387 124.020 1.00 0.00 H ATOM 6529 HA LYS A 423 112.700 115.060 125.162 1.00 0.00 H ATOM 6530 1HB LYS A 423 114.946 114.412 123.226 1.00 0.00 H ATOM 6531 2HB LYS A 423 114.470 116.012 123.737 1.00 0.00 H ATOM 6532 1HG LYS A 423 115.560 113.887 125.582 1.00 0.00 H ATOM 6533 2HG LYS A 423 116.490 115.211 124.872 1.00 0.00 H ATOM 6534 1HD LYS A 423 114.971 116.848 125.993 1.00 0.00 H ATOM 6535 2HD LYS A 423 114.101 115.510 126.740 1.00 0.00 H ATOM 6536 1HE LYS A 423 116.194 114.778 127.857 1.00 0.00 H ATOM 6537 2HE LYS A 423 117.029 116.175 127.152 1.00 0.00 H ATOM 6538 1HZ LYS A 423 116.293 116.624 129.396 1.00 0.00 H ATOM 6539 2HZ LYS A 423 115.500 117.615 128.341 1.00 0.00 H ATOM 6540 3HZ LYS A 423 114.722 116.316 128.998 1.00 0.00 H ATOM 6541 N THR A 424 111.277 113.839 122.828 1.00 0.00 N ATOM 6542 CA THR A 424 110.343 113.975 121.710 1.00 0.00 C ATOM 6543 C THR A 424 109.317 115.115 121.924 1.00 0.00 C ATOM 6544 O THR A 424 108.697 115.167 122.987 1.00 0.00 O ATOM 6545 CB THR A 424 109.602 112.648 121.473 1.00 0.00 C ATOM 6546 OG1 THR A 424 110.551 111.620 121.163 1.00 0.00 O ATOM 6547 CG2 THR A 424 108.619 112.777 120.333 1.00 0.00 C ATOM 6548 H THR A 424 111.224 113.011 123.405 1.00 0.00 H ATOM 6549 HA THR A 424 110.925 114.230 120.846 1.00 0.00 H ATOM 6550 HB THR A 424 109.063 112.369 122.378 1.00 0.00 H ATOM 6551 HG1 THR A 424 111.132 111.487 121.916 1.00 0.00 H ATOM 6552 1HG2 THR A 424 108.110 111.827 120.188 1.00 0.00 H ATOM 6553 2HG2 THR A 424 107.891 113.546 120.565 1.00 0.00 H ATOM 6554 3HG2 THR A 424 109.150 113.046 119.423 1.00 0.00 H ATOM 6555 N PRO A 425 109.124 116.051 120.955 1.00 0.00 N ATOM 6556 CA PRO A 425 108.169 117.156 120.995 1.00 0.00 C ATOM 6557 C PRO A 425 106.737 116.709 121.269 1.00 0.00 C ATOM 6558 O PRO A 425 106.286 115.683 120.760 1.00 0.00 O ATOM 6559 CB PRO A 425 108.288 117.770 119.596 1.00 0.00 C ATOM 6560 CG PRO A 425 109.668 117.436 119.147 1.00 0.00 C ATOM 6561 CD PRO A 425 109.943 116.068 119.694 1.00 0.00 C ATOM 6562 HA PRO A 425 108.476 117.853 121.786 1.00 0.00 H ATOM 6563 1HB PRO A 425 107.516 117.349 118.935 1.00 0.00 H ATOM 6564 2HB PRO A 425 108.116 118.849 119.644 1.00 0.00 H ATOM 6565 1HG PRO A 425 109.725 117.464 118.049 1.00 0.00 H ATOM 6566 2HG PRO A 425 110.382 118.185 119.521 1.00 0.00 H ATOM 6567 1HD PRO A 425 109.598 115.306 118.982 1.00 0.00 H ATOM 6568 2HD PRO A 425 111.020 116.008 119.865 1.00 0.00 H ATOM 6569 N GLU A 426 106.011 117.522 122.031 1.00 0.00 N ATOM 6570 CA GLU A 426 104.630 117.217 122.395 1.00 0.00 C ATOM 6571 C GLU A 426 103.631 117.687 121.329 1.00 0.00 C ATOM 6572 O GLU A 426 103.649 118.844 120.909 1.00 0.00 O ATOM 6573 CB GLU A 426 104.289 117.866 123.739 1.00 0.00 C ATOM 6574 CG GLU A 426 102.905 117.521 124.274 1.00 0.00 C ATOM 6575 CD GLU A 426 102.624 118.134 125.623 1.00 0.00 C ATOM 6576 OE1 GLU A 426 103.476 118.824 126.131 1.00 0.00 O ATOM 6577 OE2 GLU A 426 101.558 117.910 126.145 1.00 0.00 O ATOM 6578 H GLU A 426 106.413 118.397 122.334 1.00 0.00 H ATOM 6579 HA GLU A 426 104.536 116.137 122.508 1.00 0.00 H ATOM 6580 1HB GLU A 426 105.022 117.560 124.485 1.00 0.00 H ATOM 6581 2HB GLU A 426 104.350 118.950 123.644 1.00 0.00 H ATOM 6582 1HG GLU A 426 102.157 117.872 123.568 1.00 0.00 H ATOM 6583 2HG GLU A 426 102.816 116.438 124.347 1.00 0.00 H ATOM 6584 N ASP A 427 102.778 116.763 120.884 1.00 0.00 N ATOM 6585 CA ASP A 427 101.732 117.020 119.888 1.00 0.00 C ATOM 6586 C ASP A 427 100.647 117.956 120.411 1.00 0.00 C ATOM 6587 O ASP A 427 100.367 117.987 121.609 1.00 0.00 O ATOM 6588 CB ASP A 427 101.095 115.704 119.447 1.00 0.00 C ATOM 6589 CG ASP A 427 102.051 114.899 118.588 1.00 0.00 C ATOM 6590 OD1 ASP A 427 103.063 115.441 118.212 1.00 0.00 O ATOM 6591 OD2 ASP A 427 101.776 113.765 118.311 1.00 0.00 O ATOM 6592 H ASP A 427 102.870 115.824 121.245 1.00 0.00 H ATOM 6593 HA ASP A 427 102.187 117.517 119.031 1.00 0.00 H ATOM 6594 1HB ASP A 427 100.813 115.119 120.323 1.00 0.00 H ATOM 6595 2HB ASP A 427 100.182 115.904 118.886 1.00 0.00 H ATOM 6596 N ALA A 428 100.031 118.715 119.496 1.00 0.00 N ATOM 6597 CA ALA A 428 98.937 119.620 119.843 1.00 0.00 C ATOM 6598 C ALA A 428 97.797 118.881 120.541 1.00 0.00 C ATOM 6599 O ALA A 428 97.376 117.805 120.115 1.00 0.00 O ATOM 6600 CB ALA A 428 98.430 120.343 118.597 1.00 0.00 C ATOM 6601 H ALA A 428 100.328 118.657 118.533 1.00 0.00 H ATOM 6602 HA ALA A 428 99.324 120.354 120.549 1.00 0.00 H ATOM 6603 1HB ALA A 428 97.643 121.045 118.876 1.00 0.00 H ATOM 6604 2HB ALA A 428 99.249 120.884 118.133 1.00 0.00 H ATOM 6605 3HB ALA A 428 98.031 119.617 117.890 1.00 0.00 H ATOM 6606 N LYS A 429 97.304 119.490 121.613 1.00 0.00 N ATOM 6607 CA LYS A 429 96.229 118.956 122.442 1.00 0.00 C ATOM 6608 C LYS A 429 94.923 118.733 121.682 1.00 0.00 C ATOM 6609 O LYS A 429 94.483 119.592 120.918 1.00 0.00 O ATOM 6610 CB LYS A 429 95.978 119.886 123.629 1.00 0.00 C ATOM 6611 CG LYS A 429 94.899 119.410 124.595 1.00 0.00 C ATOM 6612 CD LYS A 429 94.732 120.382 125.754 1.00 0.00 C ATOM 6613 CE LYS A 429 93.611 119.949 126.687 1.00 0.00 C ATOM 6614 NZ LYS A 429 93.398 120.925 127.789 1.00 0.00 N ATOM 6615 H LYS A 429 97.695 120.385 121.871 1.00 0.00 H ATOM 6616 HA LYS A 429 96.545 117.980 122.813 1.00 0.00 H ATOM 6617 1HB LYS A 429 96.901 120.009 124.195 1.00 0.00 H ATOM 6618 2HB LYS A 429 95.685 120.870 123.262 1.00 0.00 H ATOM 6619 1HG LYS A 429 93.948 119.320 124.068 1.00 0.00 H ATOM 6620 2HG LYS A 429 95.169 118.429 124.987 1.00 0.00 H ATOM 6621 1HD LYS A 429 95.663 120.435 126.321 1.00 0.00 H ATOM 6622 2HD LYS A 429 94.506 121.375 125.367 1.00 0.00 H ATOM 6623 1HE LYS A 429 92.689 119.854 126.112 1.00 0.00 H ATOM 6624 2HE LYS A 429 93.858 118.978 127.114 1.00 0.00 H ATOM 6625 1HZ LYS A 429 92.649 120.603 128.384 1.00 0.00 H ATOM 6626 2HZ LYS A 429 94.247 121.010 128.331 1.00 0.00 H ATOM 6627 3HZ LYS A 429 93.157 121.825 127.400 1.00 0.00 H ATOM 6628 N VAL A 430 94.311 117.573 121.908 1.00 0.00 N ATOM 6629 CA VAL A 430 93.004 117.254 121.337 1.00 0.00 C ATOM 6630 C VAL A 430 92.082 116.635 122.385 1.00 0.00 C ATOM 6631 O VAL A 430 92.500 115.804 123.193 1.00 0.00 O ATOM 6632 CB VAL A 430 93.164 116.273 120.148 1.00 0.00 C ATOM 6633 CG1 VAL A 430 93.864 115.014 120.595 1.00 0.00 C ATOM 6634 CG2 VAL A 430 91.793 115.950 119.553 1.00 0.00 C ATOM 6635 H VAL A 430 94.759 116.894 122.506 1.00 0.00 H ATOM 6636 HA VAL A 430 92.545 118.178 120.985 1.00 0.00 H ATOM 6637 HB VAL A 430 93.790 116.730 119.382 1.00 0.00 H ATOM 6638 1HG1 VAL A 430 93.969 114.334 119.746 1.00 0.00 H ATOM 6639 2HG1 VAL A 430 94.847 115.269 120.979 1.00 0.00 H ATOM 6640 3HG1 VAL A 430 93.280 114.529 121.375 1.00 0.00 H ATOM 6641 1HG2 VAL A 430 91.903 115.273 118.731 1.00 0.00 H ATOM 6642 2HG2 VAL A 430 91.167 115.498 120.292 1.00 0.00 H ATOM 6643 3HG2 VAL A 430 91.328 116.869 119.204 1.00 0.00 H ATOM 6644 N ASP A 431 90.813 117.038 122.335 1.00 0.00 N ATOM 6645 CA ASP A 431 89.772 116.555 123.230 1.00 0.00 C ATOM 6646 C ASP A 431 88.907 115.506 122.545 1.00 0.00 C ATOM 6647 O ASP A 431 88.975 115.333 121.330 1.00 0.00 O ATOM 6648 CB ASP A 431 88.884 117.706 123.710 1.00 0.00 C ATOM 6649 CG ASP A 431 89.617 118.702 124.600 1.00 0.00 C ATOM 6650 OD1 ASP A 431 90.372 118.276 125.440 1.00 0.00 O ATOM 6651 OD2 ASP A 431 89.414 119.882 124.429 1.00 0.00 O ATOM 6652 H ASP A 431 90.553 117.711 121.629 1.00 0.00 H ATOM 6653 HA ASP A 431 90.242 116.094 124.097 1.00 0.00 H ATOM 6654 1HB ASP A 431 88.485 118.242 122.847 1.00 0.00 H ATOM 6655 2HB ASP A 431 88.036 117.304 124.267 1.00 0.00 H ATOM 6656 N SER A 432 88.070 114.835 123.335 1.00 0.00 N ATOM 6657 CA SER A 432 87.091 113.859 122.836 1.00 0.00 C ATOM 6658 C SER A 432 86.007 114.485 121.954 1.00 0.00 C ATOM 6659 O SER A 432 85.259 113.783 121.283 1.00 0.00 O ATOM 6660 CB SER A 432 86.432 113.156 123.991 1.00 0.00 C ATOM 6661 OG SER A 432 85.672 114.047 124.767 1.00 0.00 O ATOM 6662 H SER A 432 88.089 115.020 124.328 1.00 0.00 H ATOM 6663 HA SER A 432 87.623 113.110 122.253 1.00 0.00 H ATOM 6664 1HB SER A 432 85.793 112.370 123.613 1.00 0.00 H ATOM 6665 2HB SER A 432 87.192 112.690 124.615 1.00 0.00 H ATOM 6666 HG SER A 432 85.387 113.544 125.549 1.00 0.00 H ATOM 6667 N ILE A 433 85.925 115.807 121.970 1.00 0.00 N ATOM 6668 CA ILE A 433 84.978 116.577 121.184 1.00 0.00 C ATOM 6669 C ILE A 433 85.310 116.466 119.696 1.00 0.00 C ATOM 6670 O ILE A 433 86.488 116.452 119.342 1.00 0.00 O ATOM 6671 CB ILE A 433 85.004 118.051 121.630 1.00 0.00 C ATOM 6672 CG1 ILE A 433 84.531 118.160 123.071 1.00 0.00 C ATOM 6673 CG2 ILE A 433 84.142 118.907 120.708 1.00 0.00 C ATOM 6674 CD1 ILE A 433 84.771 119.512 123.684 1.00 0.00 C ATOM 6675 H ILE A 433 86.548 116.313 122.581 1.00 0.00 H ATOM 6676 HA ILE A 433 83.983 116.152 121.316 1.00 0.00 H ATOM 6677 HB ILE A 433 86.030 118.420 121.598 1.00 0.00 H ATOM 6678 1HG1 ILE A 433 83.472 117.946 123.109 1.00 0.00 H ATOM 6679 2HG1 ILE A 433 85.050 117.409 123.672 1.00 0.00 H ATOM 6680 1HG2 ILE A 433 84.174 119.944 121.040 1.00 0.00 H ATOM 6681 2HG2 ILE A 433 84.517 118.844 119.693 1.00 0.00 H ATOM 6682 3HG2 ILE A 433 83.113 118.547 120.736 1.00 0.00 H ATOM 6683 1HD1 ILE A 433 84.408 119.514 124.713 1.00 0.00 H ATOM 6684 2HD1 ILE A 433 85.839 119.731 123.676 1.00 0.00 H ATOM 6685 3HD1 ILE A 433 84.240 120.271 123.111 1.00 0.00 H ATOM 6686 N GLU A 434 84.253 116.405 118.859 1.00 0.00 N ATOM 6687 CA GLU A 434 84.259 116.341 117.378 1.00 0.00 C ATOM 6688 C GLU A 434 84.024 114.937 116.834 1.00 0.00 C ATOM 6689 O GLU A 434 83.118 114.742 116.022 1.00 0.00 O ATOM 6690 CB GLU A 434 85.540 116.849 116.692 1.00 0.00 C ATOM 6691 CG GLU A 434 85.814 118.360 116.895 1.00 0.00 C ATOM 6692 CD GLU A 434 86.977 118.848 116.122 1.00 0.00 C ATOM 6693 OE1 GLU A 434 87.572 118.067 115.427 1.00 0.00 O ATOM 6694 OE2 GLU A 434 87.285 120.011 116.216 1.00 0.00 O ATOM 6695 H GLU A 434 83.340 116.369 119.291 1.00 0.00 H ATOM 6696 HA GLU A 434 83.463 116.992 117.015 1.00 0.00 H ATOM 6697 1HB GLU A 434 86.408 116.314 117.056 1.00 0.00 H ATOM 6698 2HB GLU A 434 85.477 116.658 115.620 1.00 0.00 H ATOM 6699 1HG GLU A 434 84.929 118.918 116.592 1.00 0.00 H ATOM 6700 2HG GLU A 434 85.989 118.581 117.938 1.00 0.00 H ATOM 6701 N VAL A 435 84.631 113.925 117.456 1.00 0.00 N ATOM 6702 CA VAL A 435 84.533 112.531 116.995 1.00 0.00 C ATOM 6703 C VAL A 435 83.076 112.056 116.808 1.00 0.00 C ATOM 6704 O VAL A 435 82.824 111.088 116.082 1.00 0.00 O ATOM 6705 CB VAL A 435 85.235 111.589 117.995 1.00 0.00 C ATOM 6706 CG1 VAL A 435 84.411 111.441 119.231 1.00 0.00 C ATOM 6707 CG2 VAL A 435 85.477 110.247 117.333 1.00 0.00 C ATOM 6708 H VAL A 435 85.289 114.141 118.191 1.00 0.00 H ATOM 6709 HA VAL A 435 85.020 112.459 116.022 1.00 0.00 H ATOM 6710 HB VAL A 435 86.169 112.014 118.292 1.00 0.00 H ATOM 6711 1HG1 VAL A 435 84.915 110.780 119.923 1.00 0.00 H ATOM 6712 2HG1 VAL A 435 84.277 112.409 119.692 1.00 0.00 H ATOM 6713 3HG1 VAL A 435 83.462 111.032 118.976 1.00 0.00 H ATOM 6714 1HG2 VAL A 435 85.972 109.580 118.034 1.00 0.00 H ATOM 6715 2HG2 VAL A 435 84.529 109.814 117.031 1.00 0.00 H ATOM 6716 3HG2 VAL A 435 86.106 110.389 116.459 1.00 0.00 H ATOM 6717 N GLU A 436 82.136 112.722 117.498 1.00 0.00 N ATOM 6718 CA GLU A 436 80.704 112.444 117.452 1.00 0.00 C ATOM 6719 C GLU A 436 80.095 112.571 116.058 1.00 0.00 C ATOM 6720 O GLU A 436 79.017 112.039 115.792 1.00 0.00 O ATOM 6721 CB GLU A 436 79.963 113.384 118.404 1.00 0.00 C ATOM 6722 CG GLU A 436 79.973 114.852 117.984 1.00 0.00 C ATOM 6723 CD GLU A 436 79.378 115.764 119.025 1.00 0.00 C ATOM 6724 OE1 GLU A 436 78.957 115.274 120.046 1.00 0.00 O ATOM 6725 OE2 GLU A 436 79.347 116.951 118.800 1.00 0.00 O ATOM 6726 H GLU A 436 82.441 113.480 118.091 1.00 0.00 H ATOM 6727 HA GLU A 436 80.552 111.424 117.800 1.00 0.00 H ATOM 6728 1HB GLU A 436 78.923 113.070 118.488 1.00 0.00 H ATOM 6729 2HB GLU A 436 80.398 113.324 119.390 1.00 0.00 H ATOM 6730 1HG GLU A 436 81.004 115.157 117.794 1.00 0.00 H ATOM 6731 2HG GLU A 436 79.416 114.959 117.056 1.00 0.00 H ATOM 6732 N GLN A 437 80.807 113.253 115.156 1.00 0.00 N ATOM 6733 CA GLN A 437 80.378 113.439 113.776 1.00 0.00 C ATOM 6734 C GLN A 437 80.445 112.118 113.012 1.00 0.00 C ATOM 6735 O GLN A 437 79.795 111.948 111.980 1.00 0.00 O ATOM 6736 CB GLN A 437 81.255 114.493 113.099 1.00 0.00 C ATOM 6737 CG GLN A 437 81.073 115.896 113.631 1.00 0.00 C ATOM 6738 CD GLN A 437 81.929 116.904 112.891 1.00 0.00 C ATOM 6739 OE1 GLN A 437 82.992 116.568 112.364 1.00 0.00 O ATOM 6740 NE2 GLN A 437 81.468 118.150 112.845 1.00 0.00 N ATOM 6741 H GLN A 437 81.635 113.740 115.467 1.00 0.00 H ATOM 6742 HA GLN A 437 79.340 113.772 113.773 1.00 0.00 H ATOM 6743 1HB GLN A 437 82.299 114.224 113.220 1.00 0.00 H ATOM 6744 2HB GLN A 437 81.050 114.513 112.055 1.00 0.00 H ATOM 6745 1HG GLN A 437 80.028 116.183 113.520 1.00 0.00 H ATOM 6746 2HG GLN A 437 81.351 115.917 114.682 1.00 0.00 H ATOM 6747 1HE2 GLN A 437 81.991 118.859 112.369 1.00 0.00 H ATOM 6748 2HE2 GLN A 437 80.600 118.379 113.285 1.00 0.00 H ATOM 6749 N PHE A 438 81.280 111.205 113.507 1.00 0.00 N ATOM 6750 CA PHE A 438 81.470 109.894 112.914 1.00 0.00 C ATOM 6751 C PHE A 438 80.584 108.864 113.563 1.00 0.00 C ATOM 6752 O PHE A 438 79.836 108.144 112.902 1.00 0.00 O ATOM 6753 CB PHE A 438 82.912 109.451 113.031 1.00 0.00 C ATOM 6754 CG PHE A 438 83.184 108.136 112.373 1.00 0.00 C ATOM 6755 CD1 PHE A 438 83.300 108.047 111.005 1.00 0.00 C ATOM 6756 CD2 PHE A 438 83.323 106.985 113.137 1.00 0.00 C ATOM 6757 CE1 PHE A 438 83.551 106.835 110.397 1.00 0.00 C ATOM 6758 CE2 PHE A 438 83.575 105.774 112.539 1.00 0.00 C ATOM 6759 CZ PHE A 438 83.689 105.695 111.163 1.00 0.00 C ATOM 6760 H PHE A 438 81.760 111.400 114.374 1.00 0.00 H ATOM 6761 HA PHE A 438 81.241 109.958 111.852 1.00 0.00 H ATOM 6762 1HB PHE A 438 83.566 110.180 112.592 1.00 0.00 H ATOM 6763 2HB PHE A 438 83.169 109.378 114.085 1.00 0.00 H ATOM 6764 HD1 PHE A 438 83.191 108.943 110.407 1.00 0.00 H ATOM 6765 HD2 PHE A 438 83.233 107.050 114.221 1.00 0.00 H ATOM 6766 HE1 PHE A 438 83.640 106.779 109.312 1.00 0.00 H ATOM 6767 HE2 PHE A 438 83.684 104.876 113.146 1.00 0.00 H ATOM 6768 HZ PHE A 438 83.887 104.736 110.687 1.00 0.00 H ATOM 6769 N LEU A 439 80.572 108.925 114.887 1.00 0.00 N ATOM 6770 CA LEU A 439 79.977 107.891 115.708 1.00 0.00 C ATOM 6771 C LEU A 439 78.472 107.867 115.570 1.00 0.00 C ATOM 6772 O LEU A 439 77.832 108.911 115.441 1.00 0.00 O ATOM 6773 CB LEU A 439 80.365 108.127 117.161 1.00 0.00 C ATOM 6774 CG LEU A 439 81.863 108.082 117.426 1.00 0.00 C ATOM 6775 CD1 LEU A 439 82.115 108.474 118.850 1.00 0.00 C ATOM 6776 CD2 LEU A 439 82.389 106.699 117.138 1.00 0.00 C ATOM 6777 H LEU A 439 81.207 109.577 115.335 1.00 0.00 H ATOM 6778 HA LEU A 439 80.368 106.927 115.389 1.00 0.00 H ATOM 6779 1HB LEU A 439 79.994 109.099 117.465 1.00 0.00 H ATOM 6780 2HB LEU A 439 79.883 107.369 117.780 1.00 0.00 H ATOM 6781 HG LEU A 439 82.371 108.798 116.784 1.00 0.00 H ATOM 6782 1HD1 LEU A 439 83.175 108.444 119.047 1.00 0.00 H ATOM 6783 2HD1 LEU A 439 81.745 109.469 119.009 1.00 0.00 H ATOM 6784 3HD1 LEU A 439 81.603 107.781 119.515 1.00 0.00 H ATOM 6785 1HD2 LEU A 439 83.461 106.671 117.328 1.00 0.00 H ATOM 6786 2HD2 LEU A 439 81.887 105.977 117.783 1.00 0.00 H ATOM 6787 3HD2 LEU A 439 82.199 106.446 116.096 1.00 0.00 H ATOM 6788 N LYS A 440 77.904 106.662 115.591 1.00 0.00 N ATOM 6789 CA LYS A 440 76.463 106.479 115.500 1.00 0.00 C ATOM 6790 C LYS A 440 75.721 107.003 116.728 1.00 0.00 C ATOM 6791 O LYS A 440 74.509 107.219 116.678 1.00 0.00 O ATOM 6792 CB LYS A 440 76.129 105.000 115.300 1.00 0.00 C ATOM 6793 CG LYS A 440 76.408 104.126 116.516 1.00 0.00 C ATOM 6794 CD LYS A 440 76.103 102.664 116.227 1.00 0.00 C ATOM 6795 CE LYS A 440 76.334 101.797 117.455 1.00 0.00 C ATOM 6796 NZ LYS A 440 76.067 100.359 117.177 1.00 0.00 N ATOM 6797 H LYS A 440 78.492 105.844 115.672 1.00 0.00 H ATOM 6798 HA LYS A 440 76.098 107.052 114.648 1.00 0.00 H ATOM 6799 1HB LYS A 440 75.073 104.897 115.047 1.00 0.00 H ATOM 6800 2HB LYS A 440 76.707 104.607 114.465 1.00 0.00 H ATOM 6801 1HG LYS A 440 77.457 104.221 116.800 1.00 0.00 H ATOM 6802 2HG LYS A 440 75.793 104.456 117.352 1.00 0.00 H ATOM 6803 1HD LYS A 440 75.064 102.564 115.911 1.00 0.00 H ATOM 6804 2HD LYS A 440 76.746 102.312 115.420 1.00 0.00 H ATOM 6805 1HE LYS A 440 77.366 101.911 117.782 1.00 0.00 H ATOM 6806 2HE LYS A 440 75.674 102.133 118.257 1.00 0.00 H ATOM 6807 1HZ LYS A 440 76.230 99.818 118.014 1.00 0.00 H ATOM 6808 2HZ LYS A 440 75.107 100.245 116.884 1.00 0.00 H ATOM 6809 3HZ LYS A 440 76.682 100.038 116.444 1.00 0.00 H ATOM 6810 N ASP A 441 76.442 107.193 117.840 1.00 0.00 N ATOM 6811 CA ASP A 441 75.826 107.593 119.095 1.00 0.00 C ATOM 6812 C ASP A 441 76.765 108.457 119.941 1.00 0.00 C ATOM 6813 O ASP A 441 77.883 108.765 119.530 1.00 0.00 O ATOM 6814 CB ASP A 441 75.424 106.350 119.900 1.00 0.00 C ATOM 6815 CG ASP A 441 76.568 105.349 120.090 1.00 0.00 C ATOM 6816 OD1 ASP A 441 77.700 105.712 119.881 1.00 0.00 O ATOM 6817 OD2 ASP A 441 76.290 104.227 120.446 1.00 0.00 O ATOM 6818 H ASP A 441 77.440 107.040 117.809 1.00 0.00 H ATOM 6819 HA ASP A 441 74.930 108.174 118.874 1.00 0.00 H ATOM 6820 1HB ASP A 441 75.067 106.651 120.884 1.00 0.00 H ATOM 6821 2HB ASP A 441 74.602 105.843 119.394 1.00 0.00 H ATOM 6822 N GLU A 442 76.295 108.836 121.125 1.00 0.00 N ATOM 6823 CA GLU A 442 77.037 109.727 122.010 1.00 0.00 C ATOM 6824 C GLU A 442 78.408 109.098 122.341 1.00 0.00 C ATOM 6825 O GLU A 442 78.448 107.933 122.737 1.00 0.00 O ATOM 6826 CB GLU A 442 76.230 109.988 123.285 1.00 0.00 C ATOM 6827 CG GLU A 442 76.849 110.988 124.248 1.00 0.00 C ATOM 6828 CD GLU A 442 75.988 111.230 125.457 1.00 0.00 C ATOM 6829 OE1 GLU A 442 74.980 110.575 125.583 1.00 0.00 O ATOM 6830 OE2 GLU A 442 76.335 112.065 126.256 1.00 0.00 O ATOM 6831 H GLU A 442 75.391 108.499 121.425 1.00 0.00 H ATOM 6832 HA GLU A 442 77.188 110.659 121.485 1.00 0.00 H ATOM 6833 1HB GLU A 442 75.241 110.360 123.018 1.00 0.00 H ATOM 6834 2HB GLU A 442 76.094 109.052 123.824 1.00 0.00 H ATOM 6835 1HG GLU A 442 77.822 110.613 124.574 1.00 0.00 H ATOM 6836 2HG GLU A 442 77.011 111.929 123.726 1.00 0.00 H ATOM 6837 N PRO A 443 79.541 109.822 122.198 1.00 0.00 N ATOM 6838 CA PRO A 443 80.884 109.332 122.484 1.00 0.00 C ATOM 6839 C PRO A 443 80.959 108.854 123.924 1.00 0.00 C ATOM 6840 O PRO A 443 80.848 109.632 124.872 1.00 0.00 O ATOM 6841 CB PRO A 443 81.751 110.565 122.236 1.00 0.00 C ATOM 6842 CG PRO A 443 80.969 111.398 121.278 1.00 0.00 C ATOM 6843 CD PRO A 443 79.532 111.194 121.652 1.00 0.00 C ATOM 6844 HA PRO A 443 81.135 108.520 121.787 1.00 0.00 H ATOM 6845 1HB PRO A 443 81.938 111.068 123.165 1.00 0.00 H ATOM 6846 2HB PRO A 443 82.716 110.274 121.834 1.00 0.00 H ATOM 6847 1HG PRO A 443 81.274 112.453 121.358 1.00 0.00 H ATOM 6848 2HG PRO A 443 81.163 111.100 120.259 1.00 0.00 H ATOM 6849 1HD PRO A 443 79.234 111.927 122.414 1.00 0.00 H ATOM 6850 2HD PRO A 443 78.946 111.303 120.737 1.00 0.00 H ATOM 6851 N GLU A 444 81.757 107.806 124.105 1.00 0.00 N ATOM 6852 CA GLU A 444 81.972 107.245 125.435 1.00 0.00 C ATOM 6853 C GLU A 444 82.719 108.197 126.363 1.00 0.00 C ATOM 6854 O GLU A 444 82.584 108.116 127.585 1.00 0.00 O ATOM 6855 CB GLU A 444 82.749 105.934 125.322 1.00 0.00 C ATOM 6856 CG GLU A 444 81.977 104.814 124.641 1.00 0.00 C ATOM 6857 CD GLU A 444 82.767 103.543 124.527 1.00 0.00 C ATOM 6858 OE1 GLU A 444 83.924 103.552 124.869 1.00 0.00 O ATOM 6859 OE2 GLU A 444 82.213 102.561 124.094 1.00 0.00 O ATOM 6860 H GLU A 444 82.090 107.300 123.298 1.00 0.00 H ATOM 6861 HA GLU A 444 80.999 107.045 125.882 1.00 0.00 H ATOM 6862 1HB GLU A 444 83.668 106.105 124.758 1.00 0.00 H ATOM 6863 2HB GLU A 444 83.032 105.593 126.317 1.00 0.00 H ATOM 6864 1HG GLU A 444 81.071 104.614 125.211 1.00 0.00 H ATOM 6865 2HG GLU A 444 81.683 105.146 123.645 1.00 0.00 H ATOM 6866 N LYS A 445 83.509 109.095 125.780 1.00 0.00 N ATOM 6867 CA LYS A 445 84.415 109.951 126.542 1.00 0.00 C ATOM 6868 C LYS A 445 84.116 111.445 126.371 1.00 0.00 C ATOM 6869 O LYS A 445 85.002 112.277 126.559 1.00 0.00 O ATOM 6870 CB LYS A 445 85.869 109.688 126.154 1.00 0.00 C ATOM 6871 CG LYS A 445 86.326 108.262 126.422 1.00 0.00 C ATOM 6872 CD LYS A 445 87.799 108.073 126.095 1.00 0.00 C ATOM 6873 CE LYS A 445 88.223 106.625 126.286 1.00 0.00 C ATOM 6874 NZ LYS A 445 89.671 106.425 125.980 1.00 0.00 N ATOM 6875 H LYS A 445 83.491 109.180 124.774 1.00 0.00 H ATOM 6876 HA LYS A 445 84.280 109.736 127.601 1.00 0.00 H ATOM 6877 1HB LYS A 445 86.006 109.892 125.110 1.00 0.00 H ATOM 6878 2HB LYS A 445 86.521 110.364 126.707 1.00 0.00 H ATOM 6879 1HG LYS A 445 86.166 108.021 127.472 1.00 0.00 H ATOM 6880 2HG LYS A 445 85.738 107.574 125.813 1.00 0.00 H ATOM 6881 1HD LYS A 445 87.987 108.364 125.065 1.00 0.00 H ATOM 6882 2HD LYS A 445 88.401 108.708 126.746 1.00 0.00 H ATOM 6883 1HE LYS A 445 88.033 106.328 127.316 1.00 0.00 H ATOM 6884 2HE LYS A 445 87.630 105.988 125.627 1.00 0.00 H ATOM 6885 1HZ LYS A 445 89.913 105.453 126.117 1.00 0.00 H ATOM 6886 2HZ LYS A 445 89.853 106.684 125.020 1.00 0.00 H ATOM 6887 3HZ LYS A 445 90.228 107.000 126.596 1.00 0.00 H ATOM 6888 N ASN A 446 82.899 111.791 125.949 1.00 0.00 N ATOM 6889 CA ASN A 446 82.508 113.197 125.833 1.00 0.00 C ATOM 6890 C ASN A 446 81.524 113.595 126.928 1.00 0.00 C ATOM 6891 O ASN A 446 81.663 113.178 128.078 1.00 0.00 O ATOM 6892 OXT ASN A 446 80.584 114.340 126.657 1.00 0.00 O ATOM 6893 CB ASN A 446 81.918 113.491 124.465 1.00 0.00 C ATOM 6894 CG ASN A 446 81.619 114.937 124.251 1.00 0.00 C ATOM 6895 OD1 ASN A 446 82.165 115.807 124.938 1.00 0.00 O ATOM 6896 ND2 ASN A 446 80.757 115.216 123.307 1.00 0.00 N ATOM 6897 H ASN A 446 82.202 111.077 125.783 1.00 0.00 H ATOM 6898 HA ASN A 446 83.397 113.816 125.963 1.00 0.00 H ATOM 6899 1HB ASN A 446 82.617 113.162 123.688 1.00 0.00 H ATOM 6900 2HB ASN A 446 80.999 112.926 124.339 1.00 0.00 H ATOM 6901 1HD2 ASN A 446 80.515 116.168 123.117 1.00 0.00 H ATOM 6902 2HD2 ASN A 446 80.340 114.479 122.776 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0003_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 -2623.87 308.886 1503.79 6.46049 68.8021 -59.7423 -638.623 2.88914 -337.308 -2.2376 -12.4822 -20.686 0 20.5542 419.677 -31.837 0.38155 312.825 154.458 -928.067 ASP:NtermProteinFull_1 -1.92944 0.31056 4.47203 0.00641 0.59265 0.36287 -4.86278 0 0 0 -0.77567 -0.31925 0 0.0436 1.75226 0 0 -2.14574 0 -2.4925 GLY_2 -1.3901 0.13657 2.08748 0.00012 0 0.00081 -0.962 0 0 0 0 0 0 -0.08875 0 -1.49562 0 0.79816 -0.32605 -1.23938 GLY_3 -1.87408 0.28261 2.14967 0.00016 0 -0.09434 -0.46683 0 0 0 0 0 0 -0.0924 0 0.45387 0 0.79816 -0.26411 0.89271 TRP_4 -8.35005 0.97078 1.65886 0.03079 0.35947 -0.05306 -0.54603 0 0 0 0 0 0 -0.06517 2.86208 0.08876 0 2.26099 -0.14954 -0.93213 GLY_5 -3.79097 0.41921 3.09166 0.00013 0 0.01917 -1.90257 0 0 0 0 0 0 -0.12291 0 0.39972 0 0.79816 -0.10736 -1.19576 TRP_6 -5.31443 0.54638 3.13978 0.02071 0.43405 -0.07303 -1.81695 0 0 0 0 0 0 -0.01621 1.30138 -0.25547 0 2.26099 0.12376 0.35097 ALA_7 -5.16535 0.51572 2.06408 0.00158 0 -0.21016 -1.12563 0 0 0 0 0 0 -0.01067 0 -0.26112 0 1.32468 -0.27539 -3.14226 VAL_8 -8.06033 1.02718 2.01488 0.0311 0.05521 -0.11341 -1.94719 0 0 0 0 0 0 -0.03567 -0.02028 -0.37421 0 2.64269 -0.30667 -5.0867 LEU_9 -8.09042 0.84139 2.74989 0.03339 0.17449 -0.23664 -1.39061 0 0 0 0 0 0 0.05958 0.85309 -0.26497 0 1.66147 -0.12478 -3.73413 PHE_10 -6.42957 0.58885 3.26083 0.02132 0.18811 -0.04605 -2.13607 0 0 0 0 0 0 0.07382 1.4118 -0.45515 0 1.21829 -0.0744 -2.37823 GLY_11 -4.48329 0.26305 4.04854 0.00017 0 -0.27092 -1.88609 0 0 0 0 0 0 -0.04487 0 0.50395 0 0.79816 0.19519 -0.8761 CYS_12 -8.19267 0.68456 4.59206 0.00202 0.01197 0.08209 -3.32358 0 0 0 0 0 0 -0.04562 0.11192 0.27259 0 3.25479 0.21995 -2.32992 PHE_13 -5.58462 0.32539 3.08221 0.05093 0.21211 -0.29474 -1.80627 0 0 0 0 0 0 -0.01028 2.69297 0.06725 0 1.21829 0.01812 -0.02865 ILE_14 -6.52871 0.58767 3.03704 0.03026 0.07293 -0.17013 -1.36721 0 0 0 0 0 0 -0.02196 0.18158 -0.49083 0 2.30374 -0.02382 -2.38946 ILE_15 -9.19964 0.84109 3.60837 0.03346 0.06786 -0.22142 -1.93958 0 0 0 0 0 0 0.03922 0.10137 -0.44707 0 2.30374 0.01811 -4.79451 THR_16 -6.64184 0.63254 4.77919 0.00487 0.05209 -0.00872 -2.46583 0 0 0 -0.449 0 0 -0.00616 0.14288 0.10196 0 1.15175 -0.05201 -2.75829 GLY_17 -4.85756 0.90605 4.0695 0.00016 0 -0.05166 -2.16415 0 0 0 0 0 0 -0.06247 0 -0.12238 0 0.79816 0.67482 -0.80954 PHE_18 -8.32514 0.76256 2.08642 0.02483 0.23564 -0.15303 -2.11974 0 0 0 0 0 0 0.23954 1.92232 0.00516 0 1.21829 0.63454 -3.46861 SER_19 -5.82071 0.43657 4.60668 0.00251 0.06186 -0.03465 -1.47572 0 0 0 -0.449 0 0 -0.05075 0.31124 -0.20285 0 -0.28969 -0.40326 -3.30776 TYR_20 -7.64091 0.81564 4.26491 0.01912 0.20728 -0.13304 -0.35094 0 0 0 0 -0.57251 0 0.04076 2.15659 -0.10239 0.01724 0.58223 -0.08279 -0.77881 ALA_21 -5.60074 0.55089 2.25443 0.00163 0 -0.09386 -1.22744 0 0 0 0 0 0 -0.02201 0 0.17478 0 1.32468 0.38606 -2.25157 PHE_22 -8.97936 2.20002 0.45937 0.02829 0.26301 -0.0134 -2.19543 0.03168 0 0 0 0 0 0.09492 1.80559 -0.39493 0 1.21829 5.31575 -0.1662 PRO_23 -6.89534 1.29513 1.906 0.00253 0.03667 -0.36075 -0.50171 0.04705 0 0 0 0 0 -0.15795 0.43903 -0.58666 0 -1.64321 5.0441 -1.37513 LYS_24 -4.4689 0.23725 3.63097 0.00795 0.13948 -0.36103 -1.47614 0 0 0 -0.40085 0 0 -0.0363 0.98009 -0.17266 0 -0.71458 -0.17857 -2.81329 ALA_25 -5.6744 0.65391 2.77109 0.00145 0 -0.38026 -0.96168 0 0 0 0 0 0 0.02945 0 0.12299 0 1.32468 -0.01528 -2.12805 VAL_26 -8.11229 1.24246 1.91301 0.02299 0.03955 -0.42989 -2.10719 0 0 0 0 0 0 -0.08994 0.37899 0.59009 0 2.64269 0.06416 -3.84537 SER_27 -5.01149 0.37958 4.35688 0.00144 0.04875 -0.43347 -1.77912 0 0 0 -0.40085 0 0 0.01684 0.10924 -0.11926 0 -0.28969 -0.28479 -3.40594 VAL_28 -6.65719 0.68582 2.96448 0.01764 0.0531 0.06603 -1.17629 0 0 0 0 0 0 -0.03012 -0.01536 -0.36005 0 2.64269 -0.31724 -2.12649 PHE_29 -9.03763 0.60877 3.67958 0.04638 0.23216 -0.17224 -1.4542 0 0 0 0 0 0 -0.03189 2.95736 0.01278 0 1.21829 -0.06326 -2.00389 PHE_30 -10.4826 1.38212 2.57442 0.06874 0.25296 -0.28371 -0.86335 0 0 0 0 0 0 -0.00324 2.944 0.12109 0 1.21829 -0.12679 -3.19801 LYS_31 -7.27141 0.48677 7.82181 0.01462 0.77106 -0.27345 -4.63417 0 0 0 0 -0.61349 0 -0.01579 3.19778 -0.02907 0 -0.71458 -0.26441 -1.52433 GLU_32 -6.71607 0.47905 8.00663 0.00801 0.84735 0.09911 -4.00952 0 0 0 0 -1.53874 0 0.17083 2.94914 -0.33388 0 -2.72453 -0.41706 -3.1797 LEU_33 -9.87959 1.45107 2.60814 0.01941 0.07316 0.01912 -2.02136 0 0 0 0 0 0 -0.01695 0.30007 -0.26419 0 1.66147 -0.37609 -6.42574 ILE_34 -8.1493 1.46101 4.40851 0.06901 0.12668 0.11227 -1.6986 0 0 0 0 0 0 0.02608 1.16348 0.00016 0 2.30374 -0.13325 -0.31021 ARG_35 -4.51634 0.26024 5.70413 0.01289 0.26845 0.42412 -3.53401 0 0 0 0 -1.32073 0 -0.03797 2.13206 -0.18277 0 -0.09474 -0.11768 -1.00236 GLU_36 -3.84296 0.39831 3.01645 0.0072 0.77018 -0.27569 -0.30902 0 0 0 0 0 0 -0.00084 2.79349 -0.1821 0 -2.72453 -0.1456 -0.4951 PHE_37 -6.82976 0.92788 1.61617 0.05212 0.26681 -0.00388 -0.09651 0 0 0 0 0 0 -0.02124 3.39674 -0.11511 0 1.21829 0.09978 0.51129 GLY_38 -1.83914 0.03782 1.64886 6e-05 0 -0.01783 -1.17257 0 0 0 0 0 0 -0.13905 0 -1.46371 0 0.79816 -0.3286 -2.47599 VAL_39 -4.34744 0.94718 0.93822 0.02067 0.04179 0.00275 0.00244 0 0 0 0 0 0 0.12962 0.06701 -0.19481 0 2.64269 -0.64097 -0.39085 GLY_40 -2.08565 0.33062 1.9887 2e-05 0 0.1627 -1.04017 0 0 0 0 0 0 -0.00291 0 0.5342 0 0.79816 0.02589 0.71156 TYR_41 -5.28927 0.48496 4.17046 0.02142 0.2589 0.11097 -2.80478 0 0 0 0 -0.50956 0 0.00939 3.00383 0.11226 0.06683 0.58223 0.52467 0.74231 SER_42 -4.40286 0.54262 3.73553 0.00199 0.05339 0.00163 -0.99347 0 0 0 0 0 0 -0.05268 0.12316 -0.16399 0 -0.28969 0.0248 -1.41956 ASP_43 -5.94244 0.78895 5.23417 0.004 0.7517 -0.28685 -1.89152 0 0 0 0 0 0 0.01587 2.53901 0.32015 0 -2.14574 -0.20492 -0.81762 THR_44 -5.9316 0.6857 4.07948 0.00961 0.05597 -0.27102 -1.51832 0 0 0 0 0 0 0.08335 0.2111 0.07383 0 1.15175 0.05675 -1.31341 ALA_45 -6.28453 0.92181 3.1143 0.00174 0 -0.16743 -1.08909 0 0 0 0 0 0 -0.01699 0 -0.08138 0 1.32468 -0.08382 -2.36071 TRP_46 -9.97281 1.95818 4.05743 0.04562 0.42041 -0.33413 -1.66782 0 0 0 0 0 0 -0.03307 4.74333 0.07165 0 2.26099 -0.14632 1.40347 ILE_47 -8.6795 1.07508 3.01671 0.03284 0.06814 -0.2652 -1.64832 0 0 0 0 0 0 -0.01388 0.21214 -0.47236 0 2.30374 -0.05815 -4.42875 SER_48 -5.72631 0.25837 5.05214 0.00171 0.0455 -0.20887 -1.8603 0 0 0 0 0 0 0.15949 0.16872 -0.13041 0 -0.28969 -0.20303 -2.73266 SER_49 -7.50536 1.03634 6.66511 0.00192 0.06929 0.06095 -3.07426 0 0 0 -0.22808 0 0 0.07264 0.75407 0.3255 0 -0.28969 -0.08941 -2.20098 ILE_50 -9.39643 0.92596 3.11515 0.0419 0.0727 -0.23366 -1.92719 0 0 0 0 0 0 -0.02419 0.10297 -0.40062 0 2.30374 0.13245 -5.28722 LEU_51 -9.09112 0.59412 2.35144 0.01794 0.07152 -0.1575 -1.1814 0 0 0 0 0 0 -0.03271 0.41473 -0.23672 0 1.66147 -0.10099 -5.68922 LEU_52 -7.34856 0.72135 3.40509 0.01565 0.06809 -0.31775 -1.47833 0 0 0 0 0 0 -0.02873 0.56688 -0.2209 0 1.66147 -0.1379 -3.09363 ALA_53 -6.54201 0.74877 2.65039 0.00169 0 0.1251 -2.79782 0 0 0 0 0 0 0.00431 0 -0.13733 0 1.32468 -0.18105 -4.80326 MET_54 -8.50968 0.73471 4.18903 0.01417 0.06899 -0.06164 -2.75195 0 0 0 0 0 0 -0.04529 1.39261 -0.02214 0 1.65735 -0.20217 -3.53602 LEU_55 -7.14338 0.44505 2.57363 0.01676 0.14736 -0.18224 -0.59049 0 0 0 0 0 0 -0.01959 0.60074 -0.20905 0 1.66147 -0.11506 -2.81481 TYR_56 -7.86716 0.37611 3.60822 0.02157 0.28148 -0.61471 -1.07965 0 0 0 0 0 0 0.0338 2.55113 -0.05789 0.00292 0.58223 0.1278 -2.03415 GLY_57 -3.28429 0.33461 2.4473 0.00016 0 -0.05207 -1.25279 0 0 0 0 0 0 -0.02704 0 0.54071 0 0.79816 0.28774 -0.20749 THR_58 -6.46613 0.73089 3.9856 0.00843 0.07449 -0.02935 -3.28563 0 0 0 0 0 0 -0.01893 0.00342 -0.21629 0 1.15175 -0.08931 -4.15106 GLY_59 -3.94206 0.60318 4.17672 0.00013 0 -0.2194 -1.70729 0.00014 0 0 0 0 0 0.31074 0 -0.4514 0 0.79816 4.9528 4.52173 PRO_60 -4.2562 0.5824 2.33944 0.00241 0.03646 -0.32038 -0.58398 0.03166 0 0 0 0 0 -0.11446 0.18892 -0.14018 0 -1.64321 5.12047 1.24335 LEU_61 -5.26084 0.45546 3.42714 0.01892 0.13146 0.00541 -1.64063 0 0 0 0 0 0 -0.02533 0.62825 -0.22721 0 1.66147 -0.07878 -0.90468 CYS_62 -8.5171 0.96655 4.22943 0.00217 0.01106 -0.26995 -2.22913 0 0 0 0 0 0 0.00405 0.20489 0.37416 0 3.25479 -0.11222 -2.08132 SER_63 -5.69398 0.38609 5.10893 0.00183 0.06321 -0.47976 -1.81356 0 0 0 0 0 0 0.04272 0.70752 0.32008 0 -0.28969 0.02335 -1.62326 VAL_64 -4.52288 0.34279 4.0336 0.02286 0.05239 -0.22941 -0.85207 0 0 0 0 0 0 -0.0587 0.06991 -0.21725 0 2.64269 -0.01094 1.273 CYS_65 -6.99459 0.49452 3.94799 0.0021 0.0097 0.00638 -2.94502 0 0 0 0 0 0 -0.00663 0.39761 0.26431 0 3.25479 0.24645 -1.32241 VAL_66 -7.89693 1.04835 2.73595 0.02453 0.05046 -0.25372 -2.19065 0 0 0 0 0 0 -0.05189 0.08956 -0.11932 0 2.64269 0.2173 -3.70366 ASN_67 -4.40586 0.12437 4.00615 0.00749 0.30731 -0.43284 -1.76777 0 0 0 -0.34955 0 0 0.1032 1.69615 -0.24198 0 -1.34026 -0.32131 -2.6149 ARG_68 -3.85866 0.43606 3.40673 0.01897 0.73071 -0.13997 -1.20829 0 0 0 -0.34955 0 0 -0.0187 1.44862 -0.26364 0 -0.09474 0.04919 0.15674 PHE_69 -5.0316 0.6786 2.12366 0.04721 0.23923 -0.01839 -0.87247 0 0 0 0 0 0 0.15586 3.52522 -0.00198 0 1.21829 0.46131 2.52493 GLY_70 -3.48572 0.43806 2.8843 0.00012 0 -0.0595 -1.0405 0 0 0 0 0 0 -0.08682 0 -1.49783 0 0.79816 0.42112 -1.6286 CYS_71 -6.04133 0.61791 2.34813 0.00471 0.04764 -0.02163 -0.84453 0 0 0 0 0 0 0.04841 0.89438 0.26698 0 3.25479 0.61496 1.19042 ARG_72 -8.31906 1.2937 6.53202 0.03883 0.79876 -0.1864 -2.8843 0.00125 0 0 0 -0.73482 0 0.36442 2.03457 -0.01088 0 -0.09474 5.52901 4.36235 PRO_73 -6.1867 1.44745 3.70392 0.0025 0.03545 -0.45031 -1.19782 0.1126 0 0 0 0 0 -0.02088 0.15606 0.28761 0 -1.64321 5.69087 1.93752 VAL_74 -7.67044 0.69107 2.86247 0.01907 0.05135 -0.28427 -1.64743 0 0 0 0 0 0 -0.05292 -0.00255 -0.26786 0 2.64269 0.49408 -3.16475 MET_75 -10.4261 0.96126 4.37366 0.01319 0.24258 0.08204 -2.24122 0 0 0 0 0 0 0.01258 1.70465 -0.05101 0 1.65735 -0.1507 -3.82171 LEU_76 -6.82873 0.71594 3.51034 0.02197 0.07392 -0.15879 -1.83444 0 0 0 0 0 0 0.0084 0.33266 -0.23995 0 1.66147 -0.14278 -2.88 VAL_77 -5.9715 0.43132 3.30517 0.02515 0.05393 -0.15737 -1.82949 0 0 0 0 0 0 -0.04893 0.05733 -0.29289 0 2.64269 -0.13134 -1.91593 GLY_78 -6.03848 0.727 4.52452 0.00018 0 0.01123 -2.42256 0 0 0 0 0 0 -0.00967 0 0.56114 0 0.79816 0.20716 -1.64131 GLY_79 -5.36675 0.33837 4.43465 0.00015 0 -0.03182 -2.03859 0 0 0 0 0 0 -0.01781 0 0.56404 0 0.79816 0.51406 -0.80553 LEU_80 -6.12061 0.50104 4.5954 0.01964 0.07249 -0.11809 -2.4189 0 0 0 0 0 0 0.01062 0.30784 -0.27264 0 1.66147 0.12991 -1.63184 PHE_81 -9.28165 0.72788 3.63379 0.05937 0.20791 -0.25286 -2.11671 0 0 0 0 0 0 -0.00542 3.14443 0.12707 0 1.21829 -0.21131 -2.74921 ALA_82 -5.95118 0.52667 3.34791 0.00142 0 0.05003 -1.96918 0 0 0 0 0 0 0.01161 0 -0.23434 0 1.32468 -0.29303 -3.18541 SER_83 -5.65199 0.41198 5.28899 0.00188 0.04944 -0.06709 -2.26652 0 0 0 0 0 0 -0.01049 0.25177 -0.06913 0 -0.28969 -0.29542 -2.64627 MET_84 -6.96689 0.84424 3.52639 0.00736 0.00779 0.05658 -1.97062 0 0 0 0 0 0 -0.02005 1.8735 0.11918 0 1.65735 0.02681 -0.83836 GLY_85 -5.58802 0.42065 3.72111 0.00013 0 -0.14775 -2.1888 0 0 0 0 0 0 -0.03177 0 0.5315 0 0.79816 0.32782 -2.15697 MET_86 -9.66655 0.96358 4.75071 0.02618 0.20551 -0.11256 -1.60886 0 0 0 0 0 0 0.42662 1.8883 -0.00245 0 1.65735 0.18911 -1.28308 ALA_87 -4.81523 0.37231 4.30393 0.00141 0 0.12668 -2.55958 0 0 0 0 0 0 0.08319 0 -0.17039 0 1.32468 -0.18234 -1.51534 ILE_88 -7.76096 0.88545 4.23261 0.02565 0.06571 -0.11966 -2.83608 0 0 0 0 0 0 -0.04713 0.20374 -0.3918 0 2.30374 -0.20175 -3.64048 ALA_89 -5.7178 0.55162 2.5369 0.00125 0 -0.08211 -1.01615 0 0 0 0 0 0 -0.02687 0 -0.32298 0 1.32468 -0.33151 -3.08296 SER_90 -5.44256 0.59088 4.96098 0.00217 0.04748 0.148 -1.30469 0 0 0 0 0 0 0.133 0.22209 -0.03028 0 -0.28969 -0.3231 -1.28572 PHE_91 -3.14625 0.30465 2.61307 0.02414 0.24864 0.01836 -0.6093 0 0 0 0 0 0 0.25814 1.52118 -0.06429 0 1.21829 0.3637 2.75034 CYS_92 -3.41482 0.26315 1.81899 0.00373 0.0356 -0.00859 -1.18127 0 0 0 0 0 0 0.47961 0.62844 -0.0772 0 3.25479 0.67704 2.47946 THR_93 -6.95081 1.95276 3.31189 0.05233 0.07691 -0.21882 -0.95169 0 0 0 0 0 0 0.42451 0.51004 0.77876 0 1.15175 1.20892 1.34653 SER_94 -1.73322 0.16716 1.6394 0.0019 0.06178 -0.12928 -0.38246 0 0 0 0 0 0 -0.0296 0.2858 -0.20544 0 -0.28969 0.69929 0.08564 ILE_95 -5.37182 0.78888 2.64155 0.02845 0.07036 -0.12951 -0.94663 0 0 0 0 0 0 -0.02683 0.19797 -0.75146 0 2.30374 -0.40039 -1.59571 VAL_96 -5.69912 0.82446 2.01168 0.01627 0.03888 -0.13123 -0.51393 0 0 0 0 0 0 -0.00176 0.70594 0.33261 0 2.64269 -0.31665 -0.09017 GLN_97 -4.75495 0.6906 2.94613 0.01092 0.69725 -0.18135 -1.00819 0 0 0 0 0 0 0.09101 2.41737 -0.24342 0 -1.45095 -0.32819 -1.11377 ILE_98 -7.80908 1.17771 3.44125 0.03208 0.07544 -0.10876 -1.32322 0 0 0 0 0 0 0.40554 0.47355 -0.18468 0 2.30374 -0.19195 -1.70838 TYR_99 -10.63 1.97715 3.33145 0.02293 0.17135 -0.32619 -0.94895 0 0 0 0 0 0 0.03067 2.56484 0.21229 0.01403 0.58223 -0.13331 -3.13154 LEU_100 -8.43289 1.37778 3.82275 0.0356 0.08076 -0.33135 -1.57738 0 0 0 0 0 0 0.03218 0.26045 -0.28975 0 1.66147 -0.26837 -3.62875 THR_101 -5.34699 0.47987 4.73676 0.01081 0.06234 -0.04669 -2.34106 0 0 0 0 0 0 0.00995 0.01239 0.00388 0 1.15175 -0.12551 -1.3925 ALA_102 -6.20779 0.44064 3.60797 0.00123 0 0.04643 -2.31026 0 0 0 0 0 0 -0.04754 0 -0.23378 0 1.32468 -0.31124 -3.68967 GLY_103 -4.73233 0.37202 3.85929 0.00013 0 -0.18679 -2.42513 0 0 0 0 0 0 -0.0089 0 0.56071 0 0.79816 -0.07039 -1.83323 VAL_104 -6.09536 0.46946 3.40754 0.02097 0.05203 -0.00987 -2.02901 0 0 0 0 0 0 -0.05203 0.0071 -0.27943 0 2.64269 0.19267 -1.67324 ILE_105 -8.01873 0.72222 3.13622 0.02908 0.07016 -0.18 -1.83572 0 0 0 0 0 0 -0.04129 0.08409 -0.45148 0 2.30374 -0.02274 -4.20444 THR_106 -8.02544 1.07528 4.67321 0.01083 0.06241 -0.25352 -2.40546 0 0 0 0 0 0 -0.0313 0.08118 0.00207 0 1.15175 0.0663 -3.59268 GLY_107 -5.65873 0.34384 3.98836 0.00015 0 -0.20949 -1.61822 0 0 0 0 0 0 0.06802 0 0.4718 0 0.79816 0.21737 -1.59874 LEU_108 -7.42193 0.68113 3.26604 0.02479 0.17902 -0.10742 -2.10921 0 0 0 0 0 0 0.07037 0.67407 -0.23433 0 1.66147 0.11965 -3.19635 GLY_109 -6.21736 0.50473 4.98447 0.00016 0 -0.2847 -1.62932 0 0 0 0 0 0 -0.07759 0 0.45686 0 0.79816 0.0904 -1.37419 LEU_110 -9.2531 1.04536 3.1097 0.0162 0.06759 -0.09042 -2.40903 0 0 0 0 0 0 -0.03712 0.51299 -0.31321 0 1.66147 -0.005 -5.69457 ALA_111 -6.65334 0.82721 3.54692 0.00178 0 -0.11346 -1.91539 0 0 0 0 0 0 -0.02948 0 0.1141 0 1.32468 -0.12376 -3.02073 LEU_112 -8.91037 1.26684 2.63123 0.01334 0.07153 -0.28647 -1.1064 0 0 0 0 0 0 0.01096 0.40223 -0.24627 0 1.66147 -0.1183 -4.61022 ASN_113 -9.25386 1.30343 6.92278 0.00635 0.25078 -0.31976 -1.44105 0 0 0 0 0 0 -0.03729 1.59995 0.23912 0 -1.34026 0.0468 -2.02302 PHE_114 -8.79655 0.89304 3.32715 0.02718 0.27173 0.02481 -2.38238 0 0 0 0 0 0 0.19196 1.53775 -0.26525 0 1.21829 0.23705 -3.71522 GLN_115 -8.51351 1.33565 5.55706 0.01403 0.79184 -0.36691 -1.99965 0.01124 0 0 0 0 0 0.18663 2.88446 0.08212 0 -1.45095 5.15642 3.68842 PRO_116 -8.51813 1.81188 3.00096 0.00305 0.0434 -0.2189 -1.38531 0.22202 0 0 0 0 0 -0.0364 0.43447 0.05271 0 -1.64321 4.94128 -1.29219 SER_117 -7.08255 0.85165 5.28348 0.00154 0.02387 -0.19509 -1.16777 0 0 0 0 0 0 -5e-05 0.6338 0.30794 0 -0.28969 -0.10694 -1.73981 LEU_118 -8.22837 0.96574 4.00601 0.02245 0.15533 -0.22412 -1.88004 0 0 0 0 0 0 -0.02288 0.75609 -0.24557 0 1.66147 -0.02261 -3.05648 ILE_119 -7.69103 0.62413 4.12649 0.0301 0.07018 -0.04773 -2.10825 0 0 0 0 0 0 -0.04891 0.11044 -0.42567 0 2.30374 -0.10466 -3.16117 MET_120 -9.22111 0.64091 3.73645 0.00768 0.05829 -0.13716 -1.78163 0 0 0 0 0 0 -0.00384 1.45609 -0.04672 0 1.65735 -0.07565 -3.70933 LEU_121 -7.48497 0.82466 3.63943 0.01884 0.11632 -0.02365 -1.91601 0 0 0 0 0 0 0.0183 0.3178 -0.17963 0 1.66147 0.00741 -3.00003 ASN_122 -8.02536 0.63304 6.45453 0.01322 0.30811 -0.61236 -0.97168 0 0 0 0 0 0 0.19501 1.26298 0.48346 0 -1.34026 0.2533 -1.34602 ARG_123 -6.28051 0.33459 5.80836 0.03796 0.61217 0.26063 -3.33062 0 0 0 0 -0.86026 0 0.05724 2.81667 -0.10739 0 -0.09474 0.04182 -0.70408 TYR_124 -7.02334 0.99449 1.64061 0.02409 0.34645 -0.14703 -1.0918 0 0 0 0 0 0 0.49336 2.97017 -0.22865 5e-05 0.58223 0.0863 -1.35306 PHE_125 -8.09366 1.40867 0.59406 0.02413 0.29334 0.1344 -0.85377 0 0 0 0 0 0 -0.03733 1.51945 -0.1974 0 1.21829 -0.03109 -4.0209 ASP_126 -3.96702 0.20836 5.41914 0.01096 0.82634 0.25837 -1.11108 0 0 0 0 -0.90792 0 0.02921 1.40864 -0.85084 0 -2.14574 -0.04002 -0.86159 LYS_127 -2.70648 0.06664 2.9301 0.01144 0.18961 -0.42499 0.11711 0 0 0 0 0 0 0.10031 1.07459 0.46096 0 -0.71458 1.15313 2.25784 ARG_128 -3.327 0.44456 3.3674 0.01273 0.26813 -0.25086 -0.43929 0 0 0 0 0 0 -0.01313 1.17348 0.18667 0 -0.09474 1.81538 3.14334 ARG_129 -6.50674 1.07795 6.61214 0.01711 0.45693 0.6683 -3.44137 0.09705 0 0 -1.09639 -1.30239 0 0.0518 2.03703 -0.16633 0 -0.09474 1.26173 -0.32792 PRO_130 -5.81305 1.04749 3.87808 0.00238 0.03379 -0.4292 -0.7739 0.42742 0 0 0 0 0 0.02253 0.52611 0.41579 0 -1.64321 0.93789 -1.36788 LEU_131 -5.85015 0.6805 2.36095 0.02136 0.08806 -0.35036 -0.26712 0 0 0 0 0 0 0.04 0.25016 -0.26665 0 1.66147 0.47514 -1.15664 ALA_132 -4.99411 0.40443 2.65007 0.00171 0 -0.03604 -1.05845 0 0 0 0 0 0 -0.03955 0 -0.19883 0 1.32468 -0.27829 -2.22439 ASN_133 -5.31353 0.34116 5.9879 0.00611 0.26261 -0.10187 -3.76556 0 0 0 0 -0.90792 0 0.01572 1.30933 0.09396 0 -1.34026 -0.18006 -3.59244 GLY_134 -4.96474 0.57708 3.87058 0.00016 0 -0.03142 -2.18913 0 0 0 0 0 0 -0.0017 0 0.57243 0 0.79816 0.29583 -1.07275 LEU_135 -7.35056 0.89334 2.14939 0.01741 0.07318 -0.31284 -1.48935 0 0 0 0 0 0 0.16983 0.26676 -0.29514 0 1.66147 0.16186 -4.05464 SER_136 -3.90531 0.23835 4.58767 0.00125 0.02191 -0.18892 -2.03485 0 0 0 0 0 0 -0.01435 0.39345 0.31299 0 -0.28969 -0.06736 -0.94486 ALA_137 -4.67903 0.7137 3.94211 0.00134 0 0.06792 -1.85512 0 0 0 -0.72501 0 0 -0.03388 0 -0.1895 0 1.32468 -0.19022 -1.62301 ALA_138 -4.52524 0.69365 2.5629 0.00132 0 -0.03455 -0.85964 0 0 0 0 0 0 -0.02868 0 -0.27512 0 1.32468 -0.50917 -1.64985 GLY_139 -3.97909 0.65018 3.45444 9e-05 0 -0.0952 -1.86936 0 0 0 -0.26485 0 0 0.04418 0 0.65635 0 0.79816 -0.11274 -0.71783 SER_140 -3.79219 0.65581 4.47002 0.00259 0.05205 0.04101 -2.74578 0.0663 0 0 -0.72501 0 0 0.12657 0.33161 -0.32314 0 -0.28969 5.33298 3.20313 PRO_141 -6.29314 1.92821 3.60539 0.00832 0.08525 -0.2332 -1.41174 0.08688 0 0 0 0 0 0.03616 0.41238 -0.76046 0 -1.64321 5.62843 1.44929 VAL_142 -8.04345 1.6244 2.9314 0.03491 0.05564 0.11689 -1.69971 0 0 0 0 0 0 0.25656 1.44268 0.37351 0 2.64269 0.35214 0.08766 PHE_143 -5.02791 0.95285 1.90951 0.02545 0.36375 -0.16917 0.15867 0 0 0 0 0 0 -0.0325 1.38462 -0.32177 0 1.21829 0.02732 0.4891 LEU_144 -7.67404 0.63661 2.96729 0.03649 0.07981 -0.28192 -2.40038 0 0 0 0 0 0 -0.02994 0.1336 -0.27011 0 1.66147 0.05422 -5.08692 CYS_145 -6.66571 1.36305 2.97285 0.0022 0.01238 0.09963 -0.78217 0 0 0 0 0 0 -0.01084 0.26623 0.28214 0 3.25479 -0.06575 0.72882 ALA_146 -5.95304 0.83354 1.89793 0.0014 0 -0.05675 -1.27555 0 0 0 0 0 0 0.02557 0 3e-05 0 1.32468 -0.15521 -3.35738 LEU_147 -6.45109 1.01076 2.82042 0.02154 0.08615 -0.11496 -2.09732 0 0 0 0 0 0 0.09085 0.0985 -0.19313 0 1.66147 -0.03549 -3.10231 SER_148 -4.54614 0.87389 4.4519 0.00139 0.02344 -0.19959 -2.06933 0.01194 0 0 0 0 0 0.42826 0.73105 0.18328 0 -0.28969 5.30348 4.90389 PRO_149 -7.61523 1.49041 3.50836 0.0026 0.03764 -0.14085 -1.00505 0.06664 0 0 0 0 0 -0.09588 0.83636 -0.11731 0 -1.64321 4.95489 0.27937 LEU_150 -6.99739 1.06235 3.47658 0.01897 0.06559 0.03185 -1.41738 0 0 0 0 0 0 0.43586 0.12985 -0.27991 0 1.66147 -0.31609 -2.12825 GLY_151 -4.23808 0.41087 4.12762 0.00013 0 -0.22438 -1.62037 0 0 0 0 0 0 -0.02527 0 0.60865 0 0.79816 0.07787 -0.08479 GLN_152 -9.80929 0.83652 6.16837 0.00658 0.54636 -0.49069 -1.43167 0 0 0 0 0 0 0.03447 3.33973 -0.18747 0 -1.45095 0.04418 -2.39386 ILE_153 -7.5663 1.26798 2.98577 0.0372 0.07066 -0.10811 -1.12928 0 0 0 0 0 0 -0.0592 0.16276 -0.34547 0 2.30374 -0.17574 -2.556 LEU_154 -4.22765 0.28576 3.63039 0.02138 0.07062 -0.10722 -0.88665 0 0 0 0 0 0 -0.04274 0.18197 -0.29839 0 1.66147 -0.17703 0.1119 GLN_155 -7.01879 0.62854 5.32004 0.00686 0.22058 -0.26089 -1.87279 0 0 0 0 0 0 0.27063 2.73974 -0.137 0 -1.45095 -0.3918 -1.94583 HIS_156 -4.78753 0.65852 4.4835 0.00669 0.85846 -0.31396 -1.38334 0 0 0 0 0 0 -0.12564 2.18802 0.11663 0 -0.30065 -0.30313 1.09757 GLU_157 -2.64165 0.26146 2.2125 0.00621 0.30501 -0.20111 -0.34785 0 0 0 0 0 0 -0.04963 2.53079 -0.10057 0 -2.72453 -0.27273 -1.02207 TYR_158 -3.60376 0.30161 2.79564 0.02388 0.28074 0.17161 -0.55083 0 0 0 0 0 0 0.00142 1.51427 -0.38187 0.00202 0.58223 -0.32993 0.80703 GLY_159 -1.77203 0.28479 1.92877 0.00016 0 -0.12371 -0.54669 0 0 0 0 0 0 -0.0491 0 0.15936 0 0.79816 -0.07548 0.60421 TRP_160 -7.22178 0.76546 2.72432 0.02112 0.59256 -0.32324 -0.69424 0 0 0 0 0 0 0.089 2.26325 -0.00922 0 2.26099 -0.10568 0.36253 ARG_161 -5.24141 0.85041 3.97587 0.01939 0.59431 -0.28572 -0.49885 0 0 0 0 0 0 0.07847 1.49271 -0.02285 0 -0.09474 0.06069 0.92828 GLY_162 -3.81306 0.33538 3.50684 0.00015 0 -0.31849 -0.79597 0 0 0 0 0 0 -0.01352 0 0.58217 0 0.79816 0.43284 0.71451 GLY_163 -4.70574 0.2859 3.65762 0.00016 0 -0.14866 -1.39805 0 0 0 0 0 0 -0.06984 0 0.15452 0 0.79816 0.77903 -0.64691 PHE_164 -10.4641 0.81023 3.13556 0.02693 0.23283 -0.29462 -2.61266 0 0 0 0 0 0 -0.01501 2.46401 0.08924 0 1.21829 0.44804 -4.96123 LEU_165 -6.03728 0.47002 4.36346 0.01735 0.07281 -0.28756 -1.48189 0 0 0 0 0 0 -0.01944 0.35035 -0.30043 0 1.66147 -0.23491 -1.42605 ILE_166 -5.5025 0.42426 4.1432 0.02637 0.06509 -0.40359 -1.89266 0 0 0 0 0 0 -0.05896 0.11087 -0.44958 0 2.30374 -0.14122 -1.375 LEU_167 -8.14736 0.69142 3.22707 0.01766 0.07197 0.11253 -1.3342 0 0 0 0 0 0 -0.00132 0.21913 -0.30361 0 1.66147 -0.1558 -3.94105 GLY_168 -4.9735 0.41981 4.34588 0.00016 0 -0.25503 -2.07289 0 0 0 0 0 0 -0.03894 0 0.3842 0 0.79816 0.30387 -1.08829 GLY_169 -3.61121 0.12775 4.09462 0.00015 0 -0.26725 -2.18974 0 0 0 0 0 0 -0.029 0 0.53789 0 0.79816 0.63769 0.09906 MET_170 -8.0975 0.60418 3.59372 0.01894 0.17951 -0.1127 -1.71082 0 0 0 0 0 0 -0.00815 2.1233 0.09398 0 1.65735 0.386 -1.27219 LEU_171 -8.50577 0.80224 2.38913 0.01594 0.07077 -0.18302 -2.0839 0 0 0 0 0 0 -0.01677 0.18037 -0.2987 0 1.66147 0.04933 -5.91891 LEU_172 -7.56012 0.82676 4.28285 0.02313 0.17171 -0.31729 -2.21915 0 0 0 0 0 0 0.15223 0.43299 -0.19206 0 1.66147 -0.12998 -2.86746 ASN_173 -5.04599 0.26587 4.72244 0.00648 0.25276 -0.42871 -2.4529 0 0 0 0 0 0 -0.02943 1.04808 0.32267 0 -1.34026 0.04968 -2.62931 CYS_174 -6.40742 0.34837 3.27127 0.0021 0.01102 -0.17919 -1.79485 0 0 0 0 0 0 0.06151 0.11402 0.27632 0 3.25479 0.06786 -0.97419 CYS_175 -8.47888 1.1556 4.43072 0.00313 0.01299 -0.22044 -2.63809 0 0 0 0 0 0 0.16726 0.26125 0.33856 0 3.25479 0.12936 -1.58374 VAL_176 -6.13399 0.86273 3.09244 0.02191 0.05284 -0.07291 -1.99045 0 0 0 0 0 0 -0.05441 0.1295 -0.28365 0 2.64269 0.01065 -1.72264 CYS_177 -4.64981 0.28164 3.40738 0.00234 0.01108 -0.13232 -1.33163 0 0 0 0 0 0 0.17536 0.1591 0.27066 0 3.25479 -0.01394 1.43464 GLY_178 -3.5674 0.439 3.13487 0.00013 0 -0.04103 -0.70734 0 0 0 0 0 0 0.00675 0 0.62911 0 0.79816 0.44424 1.13649 ALA_179 -5.93938 1.16225 2.79669 0.00166 0 0.14481 -0.66698 0 0 0 0 0 0 -0.07958 0 -0.14277 0 1.32468 0.03491 -1.36371 LEU_180 -7.42435 0.80556 3.61238 0.01591 0.08625 -0.13967 -1.32585 0 0 0 0 0 0 -0.03887 0.10705 -0.17297 0 1.66147 -0.50957 -3.32265 MET_181 -8.24361 1.32682 2.16019 0.01765 -0.00483 0.09025 -0.69138 0 0 0 0 0 0 0.01098 1.19818 -0.06084 0 1.65735 -0.32645 -2.86569 ARG_182 -7.59029 0.89404 4.28598 0.02279 0.62314 -0.14958 -0.55384 0.03887 0 0 0 0 0 0.00024 2.20036 -0.01423 0 -0.09474 -0.40066 -0.73791 PRO_183 -5.25842 1.17089 1.99993 0.003 0.07498 -0.12351 -0.68539 0.1046 0 0 0 0 0 -0.00378 0.05079 -1.12743 0 -1.64321 -0.50336 -5.9409 LEU_184 -6.34076 0.69817 -0.1315 0.01702 0.04469 -0.26072 -0.03336 0 0 0 0 0 0 0.07086 0.12917 -0.31381 0 1.66147 -0.38629 -4.84504 GLU_185 -4.39981 0.66328 3.86753 0.01027 0.46606 -0.415 -1.27709 0.00237 0 0 0 0 0 0.11431 3.21554 -0.02851 0 -2.72453 -0.02437 -0.52995 PRO_186 -4.38695 0.94618 2.7452 0.00296 0.07052 -0.18806 -0.33002 0.05965 0 0 0 0 0 -0.06151 0.21472 -1.13789 0 -1.64321 0.01658 -3.69182 PRO_187 -3.47958 0.56499 1.98375 0.0029 0.07137 -0.09575 -0.34052 0.121 0 0 0 0 0 0.14133 0.1124 -0.94841 0 -1.64321 -0.36034 -3.87007 LYS_188 -1.44689 0.05727 1.71271 0.00908 0.17373 -0.16629 -0.77678 0 0 0 0 0 0 0.05189 0.92274 0.2194 0 -0.71458 -0.01677 0.02551 LYS_189 -2.46714 0.16214 2.39654 0.01079 0.24122 -0.10974 -0.30371 0 0 0 0 0 0 0.00952 0.61844 0.26254 0 -0.71458 0.50223 0.60827 SER_190 -1.761 0.25789 1.76705 0.00219 0.05154 -0.16528 -0.26671 0 0 0 0 0 0 -0.02853 0.43962 0.0147 0 -0.28969 -0.01948 0.00228 GLU_191 -3.44814 0.41531 3.58211 0.01306 0.42404 -0.17529 -0.01006 0 0 0 0 0 0 0.09835 2.3796 -0.12119 0 -2.72453 -0.46664 -0.03338 ALA_192 -1.65907 0.40841 1.38214 0.0023 0 -0.04625 0.13392 0 0 0 0 0 0 0.05487 0 0.87687 0 1.32468 0.22886 2.70671 THR_193 -2.36582 0.41057 2.49413 0.0055 0.07712 -0.0879 -0.13404 0 0 0 0 0 0 -0.00392 0.04195 -0.55004 0 1.15175 0.23123 1.27054 LYS_194 -1.9332 0.10811 1.46701 0.00695 0.11931 -0.24121 -0.21272 0 0 0 0 0 0 0.06598 1.02758 0.03083 0 -0.71458 -0.25794 -0.53389 GLU_195 -3.68722 0.69784 3.92387 0.00597 0.26246 0.17476 -2.60456 0.00172 0 0 -1.09639 0 0 0.00381 2.47103 -0.1582 0 -2.72453 0.4255 -2.30393 PRO_196 -3.85274 0.57066 1.92376 0.00288 0.06704 -0.16443 0.1104 0.07304 0 0 0 0 0 -0.04791 0.10667 -1.13851 0 -1.64321 0.2067 -3.78566 ALA_197 -3.5315 0.10079 1.81107 0.00156 0 0.00186 -0.51175 0 0 0 0 0 0 -0.00033 0 -0.15722 0 1.32468 -0.03812 -0.99896 GLU_198 -3.72503 0.39132 3.50301 0.00664 0.53022 -0.23636 -0.30915 0 0 0 0 0 0 0.03421 3.09468 0.09921 0 -2.72453 0.0394 0.70362 LYS_199 -3.03751 0.14424 2.35606 0.00933 0.22212 -0.21225 0.09632 0 0 0 0 0 0 -0.06108 1.04892 -0.07561 0 -0.71458 -0.31975 -0.54379 LYS_200 -4.56475 0.36419 2.9405 0.0108 0.23061 -0.22919 1.28203 0 0 0 0 0 0 0.28113 1.96955 0.16411 0 -0.71458 -0.02216 1.71225 ALA_201 -2.57691 0.29416 0.9484 0.00161 0 -0.20181 0.65538 0 0 0 0 0 0 -0.02609 0 0.40398 0 1.32468 0.18561 1.00899 LYS_202 -1.84962 0.12975 1.34988 0.00819 0.14474 -0.18152 0.58502 0 0 0 0 0 0 -0.0229 0.82747 -0.15163 0 -0.71458 -0.0903 0.03451 LYS_203 -3.30524 0.15513 2.58311 0.0143 0.28775 -0.22648 0.48865 0 0 0 0 0 0 0.02196 1.20275 -0.0554 0 -0.71458 -0.21367 0.23829 LYS_204 -1.78141 0.07244 0.98523 0.009 0.15538 -0.25629 -0.08633 0 0 0 0 0 0 -0.06979 0.92544 0.01664 0 -0.71458 -0.2875 -1.03178 LEU_205 -3.20733 0.18551 1.31115 0.01722 0.05849 -0.09685 0.03162 0 0 0 0 0 0 -0.02179 0.26412 -0.24114 0 1.66147 -0.30487 -0.3424 LEU_206 -2.6727 0.13025 1.89092 0.02074 0.05827 -0.3266 0.13597 0 0 0 0 0 0 -0.00742 0.15141 -0.36379 0 1.66147 -0.18913 0.48939 ASP_207 -3.1165 0.32059 1.74017 0.00366 0.30606 -0.13313 0.26431 0 0 0 0 0 0 0.13871 1.85978 -0.25389 0 -2.14574 -0.26322 -1.27919 PHE_208 -4.66228 0.57629 1.6187 0.02512 0.31007 -0.22283 -0.3954 0 0 0 0 0 0 -0.02363 1.73525 -0.13736 0 1.21829 -0.37824 -0.33601 SER_209 -3.2135 0.26269 3.32407 0.00166 0.04867 -0.16739 -0.78149 0 0 0 0 0 0 0.09888 0.10993 -0.07907 0 -0.28969 -0.55304 -1.23827 VAL_210 -6.51084 1.10465 0.56566 0.02305 0.07113 -0.34142 -0.0042 0 0 0 0 0 0 -0.09042 0.55441 0.39878 0 2.64269 -0.42857 -2.01507 PHE_211 -7.39259 1.38947 0.83513 0.02362 0.24456 -0.11389 -0.71465 0 0 0 0 0 0 0.54325 1.73585 0.09649 0 1.21829 -0.12917 -2.26363 LYS_212 -2.47987 0.18349 2.66555 0.00726 0.13353 -0.04653 -0.89432 0 0 0 0 0 0 -0.00738 0.81853 -0.09342 0 -0.71458 -0.23815 -0.66588 ASP_213 -4.29808 0.72326 5.68711 0.00384 0.29265 -0.08107 -4.78869 0 0 0 0 0 0 -0.06116 2.87859 -0.3708 0 -2.14574 -0.28814 -2.44823 GLY_214 -3.07744 0.16818 2.75388 0.00012 0 -0.24285 -0.01379 0 0 0 0 0 0 -0.11214 0 0.38008 0 0.79816 0.05804 0.71222 GLY_215 -3.82093 0.24855 2.67917 0.00016 0 -0.10463 -0.44353 0 0 0 0 0 0 -0.06802 0 0.19949 0 0.79816 0.63348 0.12189 PHE_216 -11.2158 2.30337 1.19778 0.02137 0.29746 -0.16094 -1.30311 0 0 0 0 0 0 -0.02068 1.62465 -0.1106 0 1.21829 0.45665 -5.6915 VAL_217 -6.21188 0.50978 3.89448 0.02541 0.05121 0.01059 -1.93626 0 0 0 0 0 0 0.00658 0.02961 -0.09011 0 2.64269 -0.01295 -1.08083 ILE_218 -7.10617 0.97925 3.79441 0.0327 0.07751 -0.09438 -1.9825 0 0 0 0 0 0 0.29896 0.82187 0.10049 0 2.30374 0.09304 -0.68107 TYR_219 -9.98976 0.889 3.77292 0.02151 0.21774 -0.03995 -2.64858 0 0 0 0 0 0 -0.0022 1.34737 -0.4477 0.11383 0.58223 0.1122 -6.07138 THR_220 -6.87441 0.51823 4.04026 0.00556 0.0508 -0.06397 -2.39126 0 0 0 0 0 0 0.26984 0.20656 0.11697 0 1.15175 0.02199 -2.94768 LEU_221 -5.99669 0.56489 4.40664 0.01834 0.16578 0.01067 -1.42424 0 0 0 -0.55594 0 0 0.00716 0.3173 -0.14638 0 1.66147 0.14309 -0.8279 ALA_222 -6.98083 0.41806 3.793 0.00139 0 0.19317 -3.71092 0 0 0 0 0 0 -0.04328 0 -0.33673 0 1.32468 -0.07043 -5.4119 ALA_223 -4.69227 0.61005 3.66894 0.00135 0 -0.06008 -1.82043 0 0 0 0 0 0 -0.03476 0 -0.18664 0 1.32468 -0.41087 -1.60003 SER_224 -4.69163 0.16434 4.19644 0.00234 0.06525 -0.15629 -2.01411 0 0 0 -0.55594 0 0 0.02495 0.29954 -0.32003 0 -0.28969 -0.45487 -3.72968 ILE_225 -8.12706 0.81757 3.90895 0.02537 0.06667 -0.2839 -1.48571 0 0 0 0 0 0 -0.04777 0.40334 -0.4314 0 2.30374 -0.24384 -3.09405 MET_226 -10.166 1.2617 3.42587 0.00852 0.2164 0.04506 -2.49312 0 0 0 0 0 0 0.04642 2.97963 0.06687 0 1.65735 0.26026 -2.69099 VAL_227 -8.38332 1.65924 2.04069 0.04344 0.05851 -0.11568 -1.41626 0 0 0 0 0 0 0.07141 0.29856 0.08415 0 2.64269 0.14996 -2.86661 LEU_228 -6.25622 0.61035 2.0145 0.03168 0.09443 0.0232 -1.06542 0 0 0 0 0 0 0.19681 0.39478 -0.21657 0 1.66147 -0.22938 -2.74038 GLY_229 -4.36252 0.62952 2.93029 0.00018 0 -0.11196 -1.12575 0 0 0 0 0 0 -0.00957 0 1.05704 0 0.79816 0.74993 0.55534 LEU_230 -7.25726 0.63344 2.43392 0.01831 0.20134 0.08533 -0.71521 0 0 0 0 0 0 0.0469 0.6057 -0.22355 0 1.66147 0.85975 -1.64986 PHE_231 -7.84883 0.9083 1.34643 0.02626 0.23172 0.09814 -0.97479 0 0 0 0 0 0 -0.05237 3.1999 -0.01087 0 1.21829 -0.14326 -2.00106 VAL_232 -8.1747 2.27788 2.0984 0.02363 0.04624 -0.19762 -1.65765 0.00369 0 0 0 0 0 0.68002 0.00074 -0.48268 0 2.64269 5.07626 2.33692 PRO_233 -6.37033 2.43964 3.17459 0.00301 0.03735 -0.30272 -0.37151 0.2592 0 0 0 0 0 -0.04683 0.07785 0.44447 0 -1.64321 10.5612 8.2627 PRO_234 -5.99684 1.29626 2.45192 0.00291 0.04575 -0.21428 -0.24151 0.12729 0 0 0 0 0 0.0135 0.13623 -0.03605 0 -1.64321 5.3482 1.29015 VAL_235 -5.54233 0.55935 1.90701 0.01877 0.05331 -0.15939 -0.29645 0 0 0 0 0 0 0.01394 0.22082 -0.13755 0 2.64269 -0.0038 -0.72363 PHE_236 -8.94389 0.89413 2.37775 0.03449 0.26233 -0.41354 -1.51934 0 0 0 0 0 0 0.0581 3.11162 -0.19003 0 1.21829 -0.16203 -3.27213 VAL_237 -5.99109 0.61172 2.13506 0.02497 0.05293 -0.0272 -0.72248 0 0 0 0 0 0 0.00378 0.01721 -0.21404 0 2.64269 -0.02027 -1.48673 VAL_238 -6.80116 0.74719 1.86868 0.01966 0.06859 -0.41816 -0.59419 0 0 0 0 0 0 -0.02981 1.07566 0.03968 0 2.64269 0.16577 -1.21538 SER_239 -6.1695 0.53412 5.74227 0.0016 0.05745 -0.42955 -0.92411 0 0 0 0 -0.79196 0 -0.00687 0.7212 0.31705 0 -0.28969 0.02948 -1.20851 TYR_240 -10.2355 1.43096 4.16364 0.02428 0.14628 -0.29867 -2.03316 0 0 0 0 0 0 0.02987 2.97732 -0.15869 0.02315 0.58223 0.05947 -3.28879 ALA_241 -7.11217 0.95277 2.70073 0.00152 0 -0.00352 -1.50784 0 0 0 0 0 0 -0.04048 0 -0.23587 0 1.32468 -0.17744 -4.09761 LYS_242 -7.91413 0.55589 8.10848 0.00714 0.11046 -0.16561 -4.13789 0 0 0 0 -0.79749 0 -0.01405 1.28649 -0.06468 0 -0.71458 -0.3221 -4.06207 ASP_243 -4.37504 0.20635 6.38257 0.00478 0.3144 0.22784 -4.81626 0 0 0 0 -1.12305 0 0.25056 1.67335 -0.09244 0 -2.14574 -0.29586 -3.78855 LEU_244 -6.81738 1.14194 1.68901 0.01822 0.10811 -0.23316 -0.84008 0 0 0 0 0 0 -0.02356 0.03586 -0.09913 0 1.66147 -0.38929 -3.74799 GLY_245 -1.93798 0.27048 1.98165 8e-05 0 -0.16281 -1.08959 0 0 0 0 0 0 -0.14895 0 -1.50043 0 0.79816 -0.45578 -2.24518 TYR_246 -8.89152 1.34048 2.88996 0.15376 0.2728 -0.10274 -0.36945 0 0 0 0 0 0 -0.00365 3.68451 0.06676 0.0021 0.58223 -0.43011 -0.80485 GLN_247 -4.59866 0.39723 4.23197 0.00774 0.18071 -0.29961 -2.13857 0 0 0 0 0 0 0.0555 2.40972 0.13367 0 -1.45095 -0.43257 -1.50382 ASP_248 -3.51638 0.14872 4.01623 0.00435 0.32282 -0.07957 -1.72247 0 0 0 0 -0.57948 0 -0.09759 1.36764 0.00234 0 -2.14574 -0.14884 -2.42797 THR_249 -4.39745 0.36593 2.49466 0.00777 0.08062 -0.21909 0.18982 0 0 0 0 0 0 -0.03102 0.03403 -0.33489 0 1.15175 -0.12483 -0.78271 LYS_250 -6.02434 0.54552 4.72396 0.01262 0.29403 -0.21831 -1.43833 0 0 0 0 0 0 -0.01347 1.28923 -0.23929 0 -0.71458 -0.1595 -1.94247 ALA_251 -5.36866 0.39396 1.63264 0.00133 0 -0.05823 -0.79583 0 0 0 0 0 0 -0.05661 0 -0.36057 0 1.32468 -0.22606 -3.51334 ALA_252 -4.27793 0.48142 1.8292 0.00221 0 -0.12827 -0.70737 0 0 0 0 0 0 0.04913 0 -0.05815 0 1.32468 -0.50219 -1.98727 PHE_253 -7.33987 1.07188 4.0057 0.05296 0.20987 -0.03923 -1.78133 0 0 0 0 0 0 -0.04519 2.88853 0.03276 0 1.21829 -0.33682 -0.06245 LEU_254 -9.11424 1.45479 2.10246 0.02183 0.0694 -0.02533 -1.18342 0 0 0 0 0 0 -0.01263 0.41419 -0.29714 0 1.66147 -0.26002 -5.16863 LEU_255 -6.65856 0.50307 3.06755 0.02408 0.15364 -0.31623 -1.24603 0 0 0 0 0 0 0.22795 1.18411 -0.29036 0 1.66147 -0.29498 -1.98429 THR_256 -7.63499 0.97621 4.84205 0.01312 0.06233 -0.20674 -1.20445 0 0 0 0 0 0 -0.00758 0.18632 -0.0165 0 1.15175 -0.08818 -1.92663 ILE_257 -8.24718 0.90581 3.42008 0.02678 0.07263 -0.0172 -1.6576 0 0 0 0 0 0 -0.03482 0.18136 -0.40963 0 2.30374 0.04651 -3.40952 LEU_258 -8.7112 0.89243 4.61306 0.0244 0.15199 -0.07839 -2.22907 0 0 0 0 0 0 -0.01256 2.10424 -0.17534 0 1.66147 0.0443 -1.71466 GLY_259 -5.43248 0.63938 4.10567 0.00015 0 -0.10844 -1.59375 0 0 0 0 0 0 -0.04889 0 0.52141 0 0.79816 0.17956 -0.93924 PHE_260 -7.28459 0.76066 3.23295 0.06747 0.21276 -0.23364 -1.76773 0 0 0 0 0 0 -0.00709 2.86469 0.04272 0 1.21829 0.04682 -0.84668 ILE_261 -8.52469 1.19655 4.04527 0.05541 0.12157 -0.00013 -2.20301 0 0 0 0 0 0 0.3088 0.89854 -0.0434 0 2.30374 -0.0115 -1.85283 ASP_262 -7.30003 0.64912 6.97216 0.00429 0.29088 -0.29712 -2.39296 0 0 0 0 0 0 -0.01009 1.57041 0.08833 0 -2.14574 -0.09159 -2.66234 ILE_263 -6.47305 1.4354 3.261 0.03485 0.07202 -0.07182 -0.84664 0 0 0 0 0 0 -0.00641 0.11737 -0.46513 0 2.30374 -0.15897 -0.79765 PHE_264 -5.07867 0.45568 2.72426 0.02548 0.25338 -0.01412 -0.39057 0 0 0 0 0 0 0.27954 1.37726 -0.38876 0 1.21829 0.0287 0.49047 ALA_265 -5.91223 0.31737 2.7541 0.00171 0 0.01615 -3.06129 0 0 0 0 0 0 0.18275 0 -0.00505 0 1.32468 -0.02291 -4.40472 ARG_266 -7.59797 1.27063 6.44863 0.02559 0.26439 -0.34051 -2.38428 0 0 0 -0.26485 -0.57251 0 0.49559 1.39506 -0.12205 0 -0.09474 5.07494 3.59793 PRO_267 -3.73985 1.23552 2.42156 0.00256 0.0394 -0.14582 -0.55246 0.01876 0 0 0 0 0 -0.10651 0.39229 -0.46337 0 -1.64321 4.92632 2.38521 ILE_268 -5.75201 0.7554 3.2823 0.02726 0.06867 -0.01061 -1.71045 0 0 0 0 0 0 -0.02088 0.30951 -0.50935 0 2.30374 -0.16968 -1.42609 CYS_269 -6.71738 0.34939 3.32003 0.00202 0.01107 -0.12334 -1.86559 0 0 0 0 0 0 0.07513 0.25184 0.2731 0 3.25479 0.11 -1.05893 GLY_270 -2.73101 0.16314 2.52503 0.00011 0 -0.24009 -0.86154 0 0 0 0 0 0 -0.07914 0 0.48172 0 0.79816 0.14985 0.20625 MET_271 -4.17824 0.33962 4.06148 0.01612 0.06281 -0.18804 -1.53734 0 0 0 0 0 0 0.0791 0.84984 -0.00207 0 1.65735 0.11094 1.27158 VAL_272 -5.98795 0.46542 3.48608 0.02449 0.05344 0.07707 -2.38418 0 0 0 0 0 0 -0.05544 0.00901 -0.31483 0 2.64269 -0.006 -1.99022 ALA_273 -4.19292 0.36033 2.31142 0.00146 0 -0.15184 -1.58665 0 0 0 0 0 0 -0.06789 0 -0.39799 0 1.32468 -0.34229 -2.7417 GLY_274 -2.26846 0.17506 2.08013 6e-05 0 -0.18678 -0.58885 0 0 0 0 0 0 0.1244 0 0.46485 0 0.79816 -0.18521 0.41336 LEU_275 -4.15386 0.2504 3.01974 0.02002 0.13294 -0.03657 -1.05997 0 0 0 0 0 0 0.57701 0.42972 0.01996 0 1.66147 0.87512 1.736 LYS_276 -5.2223 0.58649 2.23474 0.01736 0.31336 -0.26723 -0.44141 0 0 0 0 0 0 0.01315 1.44475 0.25364 0 -0.71458 1.12557 -0.65645 TRP_277 -2.58891 0.2606 1.33286 0.02215 0.55625 -0.10851 -0.54506 0 0 0 0 0 0 0.07836 2.30281 0.19513 0 2.26099 0.6807 4.44738 VAL_278 -6.77579 1.05525 1.99582 0.02683 0.04811 -0.06506 -0.62693 0 0 0 0 0 0 0.53382 0.04033 -0.50404 0 2.64269 0.47002 -1.15894 ARG_279 -4.75683 1.04438 4.38013 0.02666 0.56922 0.39857 -1.49909 0.08207 0 0 0 -0.8394 0 0.64814 2.08571 -0.17978 0 -0.09474 5.26797 7.13302 PRO_280 -2.91059 0.8964 1.64976 0.00214 0.0346 -0.03393 -0.2723 0.30372 0 0 0 0 0 -0.11611 1.70512 -0.06844 0 -1.64321 4.92243 4.46959 ARG_281 -6.66441 0.73351 4.98184 0.0292 0.75922 -0.23279 -3.02149 0 0 0 0 0 0 -0.03228 2.38178 -0.20721 0 -0.09474 0.11241 -1.25496 CYS_282 -6.61098 0.72604 3.06516 0.00319 0.02356 0.02306 -1.86573 0 0 0 0 0 0 -0.04791 0.93712 0.33725 0 3.25479 0.5658 0.41134 VAL_283 -7.23669 1.27767 1.78425 0.02526 0.07297 -0.38284 -0.9433 0 0 0 0 0 0 -0.06499 0.67351 0.25772 0 2.64269 0.11338 -1.78036 TYR_284 -5.85469 0.93819 4.5018 0.02153 0.28186 -0.13686 -1.72425 0 0 0 0 0 0 0.60801 1.98449 -0.0631 2e-05 0.58223 0.04186 1.1811 LEU_285 -6.59839 0.96047 2.72975 0.07178 0.36722 -0.05038 -1.19288 0 0 0 0 0 0 -0.05951 3.7494 -0.18364 0 1.66147 0.1355 1.59081 PHE_286 -11.5358 2.42475 3.13122 0.03191 0.23885 -0.11161 -1.61749 0 0 0 0 0 0 0.09547 3.52187 -0.05727 0 1.21829 -0.07445 -2.73422 SER_287 -7.62422 0.84099 6.82672 0.00132 0.02288 0.14546 -2.28509 0 0 0 0 0 0 0.23798 0.61653 0.24373 0 -0.28969 -0.1401 -1.4035 PHE_288 -7.01952 1.10163 4.4683 0.0276 0.35326 0.01291 -1.98851 0 0 0 0 0 0 -0.02708 1.76456 -0.08949 0 1.21829 -0.19146 -0.36951 ALA_289 -6.59688 0.53839 3.08036 0.00118 0 -0.03907 -2.19766 0 0 0 0 0 0 0.06447 0 -0.3623 0 1.32468 -0.39068 -4.57751 MET_290 -11.2435 1.60969 4.32543 0.00447 0.03904 -0.12822 -1.99713 0 0 0 0 0 0 0.02151 1.88605 -0.01132 0 1.65735 -0.3521 -4.18871 ILE_291 -7.04887 0.904 3.88819 0.03276 0.06558 -0.07409 -1.39681 0 0 0 0 0 0 -0.04956 0.12253 -0.4116 0 2.30374 -0.06046 -1.72459 PHE_292 -8.6814 0.92452 3.79089 0.02141 0.18227 -0.01826 -1.84375 0 0 0 0 0 0 0.03981 1.43969 -0.30252 0 1.21829 -0.06113 -3.29018 ASN_293 -8.94854 0.67923 7.43543 0.00417 0.59531 -0.04558 -2.83933 0 0 0 0 -0.77321 0 0.00852 2.35986 0.54617 0 -1.34026 0.0988 -2.21943 GLY_294 -5.45512 0.46862 4.70743 0.00014 0 -0.25068 -2.05119 0 0 0 0 0 0 -0.0474 0 0.47298 0 0.79816 0.24582 -1.11124 PHE_295 -6.18015 0.55158 4.06219 0.05796 0.23954 -0.20047 -2.18607 0 0 0 0 0 0 -0.0431 2.95476 0.06873 0 1.21829 0.05344 0.59672 THR_296 -7.9757 0.65338 5.39682 0.00616 0.05474 -0.25045 -2.13778 0 0 0 0 0 0 0.72225 0.1944 0.01644 0 1.15175 -0.16571 -2.33368 ASP_297 -8.0345 0.79562 8.03785 0.00383 0.29345 -0.59104 -1.70919 0 0 0 0 0 0 0.14357 1.6109 0.14807 0 -2.14574 -0.12803 -1.57519 LEU_298 -6.0825 0.48257 4.07584 0.01942 0.07461 -0.11041 -2.42849 0 0 0 0 0 0 0.01815 0.22255 -0.29242 0 1.66147 -0.16706 -2.52628 MET_299 -7.63488 0.88861 3.60874 0.01357 0.08325 0.08651 -1.54521 0 0 0 0 0 0 -0.01695 2.04977 0.02233 0 1.65735 -0.07863 -0.86553 GLY_300 -4.25902 0.29254 3.05558 8e-05 0 -0.3826 -0.52343 0 0 0 0 0 0 -0.09734 0 0.22466 0 0.79816 0.34903 -0.54234 SER_301 -4.99973 0.41602 4.28128 0.00199 0.06311 -0.08152 -1.97099 0 0 0 0 0 0 -0.02293 0.293 -0.21728 0 -0.28969 0.01146 -2.51527 MET_302 -5.08138 0.4472 2.61675 0.01238 0.00127 -0.1643 -0.39875 0 0 0 0 0 0 -0.01443 1.35194 -0.01455 0 1.65735 -0.49734 -0.08386 SER_303 -2.06338 0.24352 1.19694 0.00238 0.06999 -0.33762 0.22721 0 0 0 0 0 0 -0.07387 0.21972 0.46023 0 -0.28969 -0.0244 -0.36898 VAL_304 -4.84949 0.52772 0.54105 0.02113 0.05051 -0.17001 -0.34679 0 0 0 0 0 0 0.38475 0.02309 -0.3431 0 2.64269 0.00478 -1.51368 ASP_305 -2.81639 0.16382 2.90959 0.00423 0.26725 0.09267 -1.70663 0 0 0 0 0 0 -0.00753 2.39263 -0.04328 0 -2.14574 -0.10584 -0.99521 TYR_306 -5.94051 0.83741 2.68941 0.02286 0.28774 0.01443 -1.11763 0 0 0 0 0 0 -0.01832 1.3199 -0.46389 0.00037 0.58223 0.24568 -1.54031 GLY_307 -2.85461 0.23687 2.31892 0.00016 0 -0.03889 -0.37744 0 0 0 0 0 0 -0.05781 0 0.38986 0 0.79816 0.31529 0.73049 GLY_308 -4.53909 0.44055 3.41697 0.00015 0 -0.14229 -1.13032 0 0 0 0 0 0 0.08362 0 0.80473 0 0.79816 0.48013 0.21261 LEU_309 -8.73213 0.97792 2.79272 0.03943 0.18279 -0.03263 -2.07678 0 0 0 0 0 0 0.45996 2.26509 -0.26493 0 1.66147 0.16103 -2.56607 VAL_310 -7.82268 1.25449 3.01303 0.0243 0.05314 -0.03819 -2.04944 0 0 0 0 0 0 -0.03882 0.23135 -0.21168 0 2.64269 -0.2405 -3.18231 VAL_311 -6.22208 0.69134 3.63997 0.02538 0.05441 -0.10261 -1.34433 0 0 0 0 0 0 -0.0474 0.00258 -0.21637 0 2.64269 -0.17383 -1.05025 PHE_312 -11.2124 1.25252 3.92119 0.04782 0.25795 -0.2321 -1.38836 0 0 0 0 0 0 -0.04312 3.46056 0.12284 0 1.21829 -0.18516 -2.77993 CYS_313 -8.44123 1.47313 4.40084 0.00295 0.04025 0.06855 -2.21057 0 0 0 0 0 0 0.03328 1.37211 0.25747 0 3.25479 0.01578 0.26735 ILE_314 -7.74291 0.9316 3.48959 0.02717 0.07233 -0.08275 -2.25313 0 0 0 0 0 0 -0.059 0.17332 -0.36515 0 2.30374 0.08022 -3.42497 PHE_315 -8.26081 0.7853 3.31975 0.024 0.1928 -0.19476 -1.52106 0 0 0 0 0 0 0.15608 2.48445 0.06228 0 1.21829 -0.12677 -1.86045 PHE_316 -10.4369 0.88818 5.81933 0.03022 0.21235 -0.06525 -1.68337 0 0 0 0 0 0 -0.02451 2.47855 0.03854 0 1.21829 -0.15096 -1.67555 GLY_317 -5.73507 0.39368 4.66934 0.00012 0 -0.22757 -1.52977 0 0 0 0 0 0 -0.02798 0 0.56271 0 0.79816 0.16204 -0.93434 ILE_318 -7.3835 0.61393 3.46335 0.02957 0.07022 -0.18428 -1.7459 0 0 0 0 0 0 -0.05221 0.07388 -0.45026 0 2.30374 0.22456 -3.0369 SER_319 -7.49038 0.64384 6.52662 0.00219 0.04791 4e-05 -1.63118 0 0 0 0 -0.77321 0 0.01722 0.38887 0.14586 0 -0.28969 -0.13864 -2.55053 TYR_320 -9.50678 1.06593 5.88874 0.04721 0.24426 -0.19268 -2.62783 0 0 0 0 0 0 0.1051 3.78874 0.06395 0.05292 0.58223 -0.20022 -0.68842 GLY_321 -4.8544 0.42898 3.9048 0.00012 0 -0.20823 -1.98683 0 0 0 0 0 0 -0.00461 0 0.55997 0 0.79816 0.27024 -1.09179 MET_322 -8.12213 0.55994 3.1218 0.0066 0.01082 -0.217 -1.51901 0 0 0 0 0 0 -0.01706 1.17381 0.09886 0 1.65735 0.4543 -2.79171 VAL_323 -6.78272 0.63926 2.32152 0.02014 0.05425 -0.14232 -1.9076 0 0 0 0 0 0 -0.03814 0.03423 -0.39268 0 2.64269 0.17644 -3.37492 GLY_324 -2.6335 0.15909 2.63079 0.00015 0 -0.19913 -1.08495 0 0 0 0 0 0 0.00975 0 0.53052 0 0.79816 0.25496 0.46584 ALA_325 -3.55401 0.14624 1.96154 0.00142 0 -0.0568 -0.64758 0 0 0 0 0 0 0.06057 0 -0.25094 0 1.32468 -0.11143 -1.12633 LEU_326 -7.71664 1.24453 2.55218 0.01516 0.08385 -0.1727 -2.27393 0 0 0 0 0 0 0.50624 0.32026 -0.28547 0 1.66147 -0.31442 -4.37946 GLN_327 -6.6664 0.32417 4.69509 0.01214 0.21132 -0.19065 -2.48071 0 0 0 0 0 0 -0.01325 2.51117 0.1847 0 -1.45095 0.66421 -2.19916 PHE_328 -8.69432 0.66442 1.84219 0.02367 0.27708 -0.32527 -0.90791 0 0 0 0 0 0 0.77928 1.83792 -0.06749 0 1.21829 0.54941 -2.80273 GLU_329 -5.01756 0.14865 6.09488 0.0115 0.94536 0.9334 -4.14193 0 0 0 0 -2.14179 0 0.15048 3.27471 -0.31513 0 -2.72453 -0.27615 -3.05812 VAL_330 -9.26316 1.71295 2.23491 0.01934 0.05055 -0.34794 -0.96717 0 0 0 0 0 0 -0.03303 0.05243 -0.32764 0 2.64269 -0.20359 -4.42966 LEU_331 -10.675 1.82977 1.91426 0.02875 0.17299 -0.10718 -1.54991 0 0 0 0 0 0 -0.01434 0.39631 -0.17913 0 1.66147 0.0061 -6.51592 MET_332 -9.02944 0.84469 4.01954 0.00926 0.2095 -0.30812 -1.57206 0 0 0 0 0 0 0.00707 1.80297 0.00894 0 1.65735 0.0815 -2.26881 ALA_333 -3.27738 0.32545 2.21514 0.00132 0 -0.01462 -0.76578 0 0 0 0 0 0 -0.00859 0 -0.27482 0 1.32468 -0.2868 -0.76139 ILE_334 -7.28755 0.60934 0.92721 0.02939 0.07181 -0.08264 -0.80003 0 0 0 0 0 0 0.33945 0.26016 -0.47277 0 2.30374 -0.31167 -4.41357 VAL_335 -7.19912 1.15051 0.55781 0.01872 0.03644 -0.10535 -1.20928 0 0 0 0 0 0 -0.06346 0.09796 0.08361 0 2.64269 0.15602 -3.83345 GLY_336 -3.4324 0.34768 3.16593 0.0001 0 -0.07502 -1.75941 0 0 0 0 0 0 0.27836 0 -1.48278 0 0.79816 0.1694 -1.98999 THR_337 -3.41685 0.33156 2.28566 0.00623 0.06263 -0.18846 0.47817 0 0 0 0 0 0 0.02177 0.08573 -0.01218 0 1.15175 -0.16398 0.64204 GLN_338 -4.31076 0.16091 4.23439 0.00736 0.18775 -0.29524 -0.75306 0 0 0 0 0 0 0.03549 2.3303 0.23745 0 -1.45095 0.4241 0.80774 LYS_339 -5.47464 0.91207 5.51501 0.00805 0.13589 0.06936 -5.8587 0 0 0 0 0 0 0.07367 0.99274 -0.06235 0 -0.71458 0.33943 -4.06404 PHE_340 -11.4233 1.73648 1.84565 0.02424 0.36642 -0.00833 -1.08302 0 0 0 0 0 0 0.06106 1.61542 -0.15234 0 1.21829 -0.10398 -5.90345 SER_341 -3.24107 0.39957 2.87488 0.0018 0.05505 -0.24849 -1.03607 0 0 0 0 0 0 -2e-05 0.10128 -0.22306 0 -0.28969 -0.14958 -1.7554 SER_342 -3.40558 0.37683 3.7295 0.00133 0.02296 0.02787 -1.42152 0 0 0 0 0 0 -0.02058 0.53986 0.18872 0 -0.28969 -0.00086 -0.25118 ALA_343 -6.7097 0.81185 1.7876 0.00144 0 0.04429 -2.28379 0 0 0 0 0 0 -0.05447 0 -0.34207 0 1.32468 0.03777 -5.3824 ILE_344 -8.35291 1.5549 1.52992 0.02617 0.07344 -0.09128 -1.40539 0 0 0 0 0 0 0.07997 1.2567 0.28605 0 2.30374 -0.40828 -3.14696 GLY_345 -4.21107 0.55773 3.41402 0.00014 0 -0.14205 -1.88209 0 0 0 0 0 0 -0.03517 0 0.70389 0 0.79816 0.08344 -0.713 LEU_346 -8.41597 1.02845 2.38641 0.09494 0.11367 -0.07036 -1.9482 0 0 0 0 0 0 -0.0029 3.52666 -0.27107 0 1.66147 0.15493 -1.74197 VAL_347 -7.43683 0.85408 2.23108 0.01901 0.05106 -0.04144 -1.36015 0 0 0 0 0 0 0.05593 0.01031 -0.31291 0 2.64269 -0.11326 -3.40044 LEU_348 -7.24597 0.39808 3.91656 0.02203 0.08887 -0.31968 -1.73488 0 0 0 0 0 0 0.46602 0.13918 -0.30996 0 1.66147 -0.20858 -3.12688 LEU_349 -6.20374 0.63759 4.17725 0.01872 0.06672 -0.11088 -1.67207 0 0 0 0 0 0 0.02772 0.37435 -0.23825 0 1.66147 -0.22109 -1.48221 ALA_350 -4.17058 0.22127 3.166 0.00145 0 -0.05056 -1.4898 0 0 0 0 0 0 0.28938 0 -0.3032 0 1.32468 -0.35185 -1.36322 GLU_351 -7.33218 0.84596 5.92945 0.01146 0.35083 -0.11124 -2.8968 0 0 0 0 0 0 -0.00587 2.80148 0.01298 0 -2.72453 -0.13704 -3.25551 ALA_352 -6.85627 0.52431 3.09784 0.00153 0 0.1118 -2.24584 0 0 0 0 0 0 -0.04217 0 -0.37703 0 1.32468 -0.10732 -4.56846 MET_353 -4.94195 0.47815 2.76072 0.01768 0.24803 -0.23854 -1.2548 0 0 0 0 0 0 0.10235 1.92679 -0.18365 0 1.65735 -0.39775 0.17437 ALA_354 -6.28448 0.62578 2.75198 0.00148 0 -0.0587 -2.74188 0 0 0 0 0 0 0.30081 0 0.18322 0 1.32468 -0.01915 -3.91626 VAL_355 -8.49915 0.81614 2.47379 0.02969 0.05727 0.23988 -2.09346 0 0 0 -0.22808 0 0 0.00979 0.11514 -0.02679 0 2.64269 0.00336 -4.45974 LEU_356 -7.27385 1.37145 2.33145 0.024 0.10404 -0.21686 -0.91246 0 0 0 0 0 0 -0.09476 0.16396 -0.11244 0 1.66147 -0.22625 -3.18024 ILE_357 -5.62356 0.94747 3.36862 0.02844 0.09739 -0.20566 -0.92877 0 0 0 0 0 0 -0.04422 0.09302 0.04785 0 2.30374 0.0593 0.14362 GLY_358 -4.43786 0.84521 3.32745 9e-05 0 0.04725 -0.54274 0.02936 0 0 0 0 0 -0.00039 0 -0.87724 0 0.79816 5.30568 4.49498 PRO_359 -7.61857 2.02145 2.40386 0.00245 0.0388 -0.16621 -1.6478 0.1025 0 0 0 0 0 1.09312 0.62091 -0.28455 0 -1.64321 10.538 5.46071 PRO_360 -8.14201 1.81728 4.01605 0.00305 0.03672 -0.22889 -2.11901 0.03305 0 0 0 0 0 0.0564 0.51111 1.24119 0 -1.64321 6.0817 1.66344 SER_361 -4.1203 0.19194 4.15873 0.00217 0.06241 -0.09922 -2.1046 0 0 0 0 0 0 0.26169 0.118 -0.17237 0 -0.28969 0.35406 -1.63718 ALA_362 -5.8689 0.63706 3.08177 0.00161 0 0.00505 -1.86364 0 0 0 0 0 0 0.01351 0 0.32349 0 1.32468 0.05886 -2.28649 GLY_363 -4.49279 0.28087 3.94275 0.00017 0 -0.13948 -1.35723 0 0 0 0 0 0 -0.05278 0 0.46074 0 0.79816 0.5545 -0.00509 LYS_364 -4.77616 0.47774 3.36005 0.00937 0.21529 -0.10199 -0.95333 0 0 0 0 0 0 0.08342 1.22064 0.0331 0 -0.71458 0.02744 -1.11901 LEU_365 -5.20568 0.13535 3.58949 0.02216 0.08445 -0.31496 -1.89104 0 0 0 0 0 0 0.13379 0.2392 -0.17277 0 1.66147 0.08325 -1.63529 LEU_366 -8.37597 1.09646 3.07195 0.01558 0.0718 0.09296 -1.32056 0 0 0 0 0 0 0.1104 0.45723 -0.242 0 1.66147 0.24965 -3.11103 ASP_367 -6.1573 0.58623 6.37658 0.00432 0.31268 -0.01229 -1.07285 0 0 0 0 0 0 0.43868 1.798 -0.22644 0 -2.14574 -0.14871 -0.24685 LEU_368 -3.63306 0.29641 3.22421 0.01818 0.14587 -0.20125 0.32717 0 0 0 0 0 0 -0.02523 0.5086 -0.1956 0 1.66147 -0.16394 1.96283 THR_369 -4.07065 0.19156 2.96576 0.00966 0.05957 -0.1034 -1.14015 0 0 0 0 0 0 0.00741 -0.00048 -0.02151 0 1.15175 0.1233 -0.82718 ARG_370 -5.92526 0.86603 4.19142 0.01577 0.47009 -0.05055 0.26583 0 0 0 0 0 0 -0.00301 2.10993 0.06025 0 -0.09474 0.40991 2.31568 ARG_371 -4.33228 0.67801 3.42071 0.01238 0.23457 0.00528 -0.55448 0 0 0 0 0 0 0.0094 1.62294 0.10145 0 -0.09474 0.56564 1.66887 TYR_372 -9.21467 1.26988 4.49526 0.02325 0.20766 0.05367 -1.77124 0 0 0 0 -0.79196 0 -0.03959 3.34425 0.2666 0.08607 0.58223 0.88713 -0.60147 MET_373 -8.90137 1.22006 4.38923 0.00696 0.15555 -0.0298 -0.83616 0 0 0 0 0 0 -0.05026 2.7426 -0.02859 0 1.65735 0.55542 0.881 PHE_374 -9.01622 1.55035 3.79466 0.03219 0.25119 -0.34171 -1.72133 0 0 0 0 0 0 0.03823 3.99388 -0.01449 0 1.21829 -0.11879 -0.33375 VAL_375 -7.48353 0.75714 2.14338 0.02464 0.05625 -0.06354 -1.56079 0 0 0 0 0 0 0.01533 0.04097 -0.11926 0 2.64269 -0.1603 -3.70703 PHE_376 -9.69 0.61422 3.97657 0.02304 0.22745 -0.46292 -1.70391 0 0 0 0 0 0 0.0804 2.01665 0.10895 0 1.21829 -0.18842 -3.77968 ILE_377 -6.89467 0.61851 3.68538 0.02972 0.07068 -0.19768 -1.48993 0 0 0 0 0 0 -0.02003 0.10991 -0.47916 0 2.30374 -0.06197 -2.3255 ILE_378 -7.08567 0.8868 3.15619 0.04041 0.11895 -0.22797 -1.8113 0 0 0 0 0 0 -0.05113 1.1013 -0.27592 0 2.30374 -0.03522 -1.87983 ALA_379 -5.97585 0.3331 3.71281 0.00125 0 -0.07858 -1.88524 0 0 0 0 0 0 -0.00365 0 -0.17182 0 1.32468 -0.15183 -2.89512 GLY_380 -5.25611 0.40349 4.4012 0.00016 0 -0.03148 -3.04372 0 0 0 0 0 0 -0.05639 0 0.45789 0 0.79816 0.059 -2.26779 ILE_381 -5.81373 0.4328 4.44006 0.03034 0.0701 -0.16537 -2.3463 0 0 0 0 0 0 -0.04505 0.19824 -0.39938 0 2.30374 0.14049 -1.15404 GLU_382 -6.0633 0.37277 5.04841 0.00655 0.74878 -0.27061 -2.24628 0 0 0 0 0 0 0.20006 2.90979 -0.24302 0 -2.72453 -0.18569 -2.44705 VAL_383 -8.89618 1.15029 4.0946 0.03082 0.05386 0.00427 -1.81559 0 0 0 0 0 0 -0.03959 0.25554 -0.16175 0 2.64269 -0.28219 -2.96324 THR_384 -5.4249 0.45328 4.79977 0.00971 0.05861 -0.17847 -2.74674 0 0 0 0 0 0 0.01564 0.0411 0.05089 0 1.15175 -0.1308 -1.90017 THR_385 -5.6974 0.52772 4.37132 0.01163 0.06058 -0.16614 -2.48873 0 0 0 0 0 0 0.00287 0.0152 0.02284 0 1.15175 -0.00816 -2.19652 SER_386 -8.08728 0.64166 6.42653 0.00216 0.07801 -0.00373 -2.28586 0 0 0 0 0 0 -0.01929 0.61876 0.33074 0 -0.28969 0.08914 -2.49884 ALA_387 -6.65841 0.8461 3.49479 0.00181 0 0.03591 -2.19806 0 0 0 0 0 0 -0.01845 0 -0.33242 0 1.32468 -0.18438 -3.68842 LEU_388 -5.0968 0.29491 3.45848 0.02096 0.07213 -0.28381 -1.30767 0 0 0 0 0 0 0.15958 0.16328 -0.2805 0 1.66147 -0.35009 -1.48806 VAL_389 -5.85971 0.44247 2.13943 0.01991 0.05095 -0.18412 -1.71688 0 0 0 0 0 0 -0.05466 0.07996 -0.30727 0 2.64269 -0.13653 -2.88376 LEU_390 -8.89988 1.09199 3.29272 0.02095 0.17094 -0.07948 -0.60317 0 0 0 0 0 0 0.0396 0.89135 -0.22899 0 1.66147 -0.09415 -2.73665 ALA_391 -4.37066 0.27465 2.65278 0.00148 0 0.00041 -0.94524 0 0 0 0 0 0 0.00637 0 -0.41513 0 1.32468 -0.3068 -1.77745 LEU_392 -2.64934 0.19039 2.40427 0.02136 0.07772 -0.28695 -1.13196 0 0 0 0 0 0 0.09765 0.17415 -0.27666 0 1.66147 -0.19316 0.08893 GLY_393 -2.85861 0.45372 2.17452 0.00028 0 -0.06495 -0.49452 0 0 0 0 0 0 0.01241 0 0.19284 0 0.79816 0.78068 0.99454 ASN_394 -6.80955 1.36171 5.14153 0.00449 0.30022 -0.44444 -3.27205 0 0 0 -0.88904 0 0 1.26489 2.69595 -0.14152 0 -1.34026 5.63675 3.50868 PHE_395 -7.42677 0.79063 3.5412 0.02853 0.37029 -0.27247 -1.73657 0 0 0 -0.88904 0 0 -0.02955 1.48763 -0.33234 0 1.21829 5.19935 1.94918 PHE_396 -3.97725 0.22811 2.2385 0.02313 0.27665 -0.1479 -0.11881 0 0 0 0 0 0 0.14536 1.72399 0.00056 0 1.21829 0.21051 1.82114 CYS_397 -5.17035 0.45939 3.59799 0.00363 0.02895 -0.10505 -1.39896 0 0 0 0 0 0 0.03626 1.13912 0.30559 0 3.25479 -0.15303 1.99833 ILE_398 -7.22115 0.8881 3.63002 0.03115 0.0565 -0.02687 -0.89224 0 0 0 0 0 0 -0.03783 0.22401 -0.40938 0 2.30374 -0.09826 -1.55219 LYS_399 -4.39608 0.27841 3.20529 0.0095 0.17748 -0.13402 -1.13257 0 0 0 0 0 0 -0.01427 1.1872 -0.04567 0 -0.71458 -0.22539 -1.8047 LYS_400 -4.14847 0.23663 3.41893 0.01603 0.32356 -0.32302 -1.13882 0 0 0 0 0 0 -0.02467 1.51952 -0.151 0 -0.71458 -0.3128 -1.29869 LYS_401 -4.84996 0.80394 4.40226 0.01084 0.20066 -0.06709 -0.8987 0.02094 0 0 0 0 0 0.05325 2.47004 0.051 0 -0.71458 5.01999 6.5026 PRO_402 -5.12007 1.10799 3.08569 0.00337 0.0529 -0.24317 -0.7307 0.07273 0 0 0 0 0 -0.00161 0.53926 0.12882 0 -1.64321 5.16461 2.41661 ALA_403 -4.57538 0.4726 3.27209 0.00162 0 -0.18693 -1.89869 0 0 0 0 0 0 -0.01925 0 0.02447 0 1.32468 0.03952 -1.54527 GLU_404 -4.44036 1.11161 4.7065 0.00572 0.2386 -0.323 -1.73007 0.01286 0 0 0 0 0 0.51404 2.87308 -0.09075 0 -2.72453 5.15693 5.31063 PRO_405 -5.82193 1.50606 3.90047 0.00276 0.03667 -0.20824 -1.21363 0.03895 0 0 0 0 0 -0.11416 0.04174 -0.04278 0 -1.64321 5.23704 1.71974 HIS_406 -5.69874 0.31081 5.384 0.00806 0.33752 -0.41949 -1.63389 0 0 0 0 0 0 0.05426 2.11303 -0.02796 0 -0.30065 0.01311 0.14006 THR_407 -4.50607 0.25272 4.44111 0.01039 0.0617 -0.05878 -2.71058 0 0 0 0 0 0 -0.03853 0.10391 0.03698 0 1.15175 -0.06403 -1.31941 LYS_408 -5.26008 0.31193 4.4075 0.00756 0.11888 -0.16476 -2.26557 0 0 0 0 0 0 0.05153 0.93675 -0.05632 0 -0.71458 -0.18289 -2.81004 GLU_409 -4.76344 0.35264 4.92683 0.00612 0.26526 -0.33788 -1.62363 0 0 0 0 0 0 -0.02335 2.69074 -0.27565 0 -2.72453 -0.38048 -1.88736 ALA_410 -3.49794 0.2408 3.25806 0.00132 0 -0.17165 -0.70172 0 0 0 0 0 0 -0.03709 0 -0.12049 0 1.32468 -0.31904 -0.02307 ALA_411 -3.0936 0.28458 2.58048 0.00138 0 -0.12462 -0.48464 0 0 0 0 0 0 0.01814 0 -0.17762 0 1.32468 -0.31912 0.00966 ALA_412 -3.57332 0.45662 2.59466 0.00142 0 -0.14074 -0.69592 0 0 0 0 0 0 0.00366 0 -0.2164 0 1.32468 -0.4956 -0.74093 GLU_413 -3.04844 0.29362 3.35455 0.0088 0.38896 -0.33458 -0.17443 0 0 0 0 0 0 -0.06066 2.36035 -0.01632 0 -2.72453 -0.29901 -0.25171 ARG_414 -5.02708 0.53902 3.75389 0.02874 0.69514 -0.38326 -0.87921 0 0 0 0 0 0 0.11457 1.46432 -0.24822 0 -0.09474 0.77104 0.73422 GLU_415 -3.06871 0.30508 3.39137 0.01334 1.23601 -0.38705 -1.03179 0 0 0 0 0 0 0.07944 2.65828 -0.19518 0 -2.72453 0.64118 0.91743 GLU_416 -2.60471 0.44319 2.37938 0.00685 0.30242 -0.21818 -0.1939 0 0 0 0 0 0 0.0297 2.71998 -0.29332 0 -2.72453 -0.46191 -0.61504 LEU_417 -3.85339 0.24809 2.67288 0.02014 0.10274 -0.39941 -0.89238 0 0 0 0 0 0 -0.00629 0.05336 -0.17904 0 1.66147 -0.59133 -1.16317 ASN_418 -2.80088 0.1402 3.0456 0.00561 0.22564 -0.45419 -0.76545 0 0 0 0 0 0 -0.00997 1.57581 0.17554 0 -1.34026 -0.3212 -0.52356 LYS_419 -2.31314 0.04355 1.97743 0.01401 0.3031 -0.24273 -0.01399 0 0 0 0 0 0 0.00313 1.2262 -0.0507 0 -0.71458 -0.11165 0.12062 SER_420 -2.25891 0.09871 2.54572 0.00213 0.06964 -0.33287 -0.2003 0 0 0 0 0 0 -0.02326 0.09263 -0.42106 0 -0.28969 -0.32995 -1.0472 GLU_421 -4.75674 0.38266 3.66709 0.01083 1.19526 -0.2199 -1.60202 0 0 0 0 0 0 0.25108 3.23548 -0.24533 0 -2.72453 -0.54258 -1.34869 ASP_422 -1.88046 0.10713 2.22207 0.00761 0.78932 -0.2349 0.56514 0 0 0 0 0 0 0.06091 1.61657 -0.59795 0 -2.14574 -0.26725 0.24245 LYS_423 -5.14181 0.49729 4.10201 0.01293 0.30671 -0.28641 -1.54437 0 0 0 0 0 0 -0.02606 1.14635 0.21283 0 -0.71458 0.1792 -1.25591 THR_424 -2.79782 0.54363 1.66126 0.00971 0.05535 0.07741 -0.23184 0.01684 0 0 0 0 0 -0.01437 0.04132 0.0657 0 1.15175 -0.01166 0.56728 PRO_425 -2.73241 0.62599 1.05144 0.00283 0.06966 -0.15689 -0.33652 0.12778 0 0 0 0 0 -0.07308 0.08073 -1.07263 0 -1.64321 -0.46711 -4.5234 GLU_426 -1.30757 0.03776 1.40405 0.00741 0.32546 -0.01833 0.06739 0 0 0 0 0 0 -0.02202 2.49676 0.09283 0 -2.72453 -0.30985 0.04936 ASP_427 -3.33442 0.13277 4.46891 0.00522 0.28293 0.27945 -2.07883 0 0 0 0 -0.86026 0 -0.01632 1.50315 0.06397 0 -2.14574 -0.21828 -1.91743 ALA_428 -1.57687 0.04335 1.41919 0.00121 0 -0.19998 0.01806 0 0 0 0 0 0 -0.0589 0 0.03036 0 1.32468 -0.52366 0.47746 LYS_429 -1.69174 0.06929 1.57464 0.00966 0.14893 -0.16254 -0.67782 0 0 0 0 0 0 0.06204 1.10847 0.00095 0 -0.71458 -0.61981 -0.89249 VAL_430 -5.00225 0.7764 1.80468 0.02299 0.07065 -0.24967 -0.24868 0 0 0 0 0 0 -0.02784 1.08679 -0.55506 0 2.64269 -0.36732 -0.04663 ASP_431 -3.11093 0.62294 2.81061 0.00315 0.23813 -0.20763 -0.56633 0 0 0 0 0 0 0.02825 2.2322 0.14662 0 -2.14574 0.02047 0.07174 SER_432 -3.95224 0.36264 3.42308 0.00188 0.05576 -0.14848 -1.46185 0 0 0 -0.50669 0 0 -0.06033 0.10773 -0.38885 0 -0.28969 -0.06277 -2.91982 ILE_433 -3.66554 0.8011 2.74404 0.02583 0.06427 -0.29725 0.72676 0 0 0 0 0 0 -0.06095 0.73576 0.12392 0 2.30374 -0.29047 3.21119 GLU_434 -5.11538 1.10324 5.3653 0.00548 0.22883 -0.01235 -3.05124 0 0 0 0 -0.73482 0 0.06937 2.49303 0.74751 0 -2.72453 1.92094 0.29536 VAL_435 -8.38775 1.12576 1.86948 0.02667 0.07517 -0.00869 -1.47854 0 0 0 0 0 0 -0.18532 0.55913 0.44159 0 2.64269 2.14923 -1.17057 GLU_436 -4.70865 0.84841 3.76579 0.00947 0.40378 -0.26341 0.41839 0 0 0 0 0 0 -0.07692 3.30036 -0.23663 0 -2.72453 -0.06215 0.6739 GLN_437 -4.48282 0.44267 3.23749 0.00682 0.19597 -0.09672 -0.98972 0 0 0 0 0 0 -0.01853 2.25742 -0.167 0 -1.45095 -0.39303 -1.45839 PHE_438 -6.50959 1.05338 1.9351 0.0238 0.25242 -0.08122 -0.3164 0 0 0 0 0 0 0.35818 1.76705 -0.0315 0 1.21829 0.04546 -0.28502 LEU_439 -6.81735 0.81701 2.04661 0.02134 0.05581 -0.28544 0.58012 0 0 0 0 0 0 -0.02357 0.25431 -0.10686 0 1.66147 0.02009 -1.77645 LYS_440 -1.75631 0.07598 1.9794 0.01133 0.20329 -0.21995 -0.28731 0 0 0 0 0 0 0.02953 1.41571 -0.03206 0 -0.71458 -0.49681 0.20823 ASP_441 -3.21832 0.29782 3.60411 0.00593 0.78885 -0.38926 -0.25716 0 0 0 0 0 0 0.03862 2.41513 -0.24641 0 -2.14574 -0.18426 0.70932 GLU_442 -1.78513 0.53055 1.7239 0.00652 0.31671 -0.22471 0.47887 0.00012 0 0 0 0 0 -0.07756 2.36089 -0.03251 0 -2.72453 -0.1259 0.4472 PRO_443 -5.96488 1.19236 2.50802 0.00393 0.0739 -0.01911 -0.46508 0.02417 0 0 0 0 0 -0.06025 0.11234 -1.07393 0 -1.64321 -0.52457 -5.83629 GLU_444 -2.3516 0.19978 2.93426 0.00652 0.29319 0.26959 -2.781 0 0 0 -0.77567 0 0 0.24443 2.59769 -0.31493 0 -2.72453 -0.63682 -3.03908 LYS_445 -3.80948 0.43307 4.24188 0.01007 0.17751 -0.10538 -3.51622 0 0 0 -0.50669 -0.31925 0 0.03703 0.93361 0.18121 0 -0.71458 -0.18216 -3.13939 ASN:CtermProteinFull_446 -3.17155 0.24624 3.11085 0.01449 1.21708 -0.23271 -0.87462 0 0 0 0 0 0 0 2.68508 0 0 -1.34026 0.11867 1.77328 #END_POSE_ENERGIES_TABLE S_0003_0001.pdb