HEADER 03-MAY-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 03-MAY-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N GLY A 1 103.616 129.192 125.914 1.00 0.00 N ATOM 2 CA GLY A 1 104.831 128.479 125.521 1.00 0.00 C ATOM 3 C GLY A 1 105.980 128.752 126.496 1.00 0.00 C ATOM 4 O GLY A 1 106.672 129.761 126.358 1.00 0.00 O ATOM 5 1H GLY A 1 102.880 128.991 125.252 1.00 0.00 H ATOM 6 2H GLY A 1 103.330 128.892 126.835 1.00 0.00 H ATOM 7 3H GLY A 1 103.797 130.185 125.925 1.00 0.00 H ATOM 8 1HA GLY A 1 104.631 127.412 125.484 1.00 0.00 H ATOM 9 2HA GLY A 1 105.125 128.785 124.518 1.00 0.00 H ATOM 10 N PRO A 2 106.196 127.873 127.491 1.00 0.00 N ATOM 11 CA PRO A 2 107.250 127.926 128.490 1.00 0.00 C ATOM 12 C PRO A 2 108.632 127.931 127.859 1.00 0.00 C ATOM 13 O PRO A 2 108.804 127.509 126.716 1.00 0.00 O ATOM 14 CB PRO A 2 107.012 126.647 129.302 1.00 0.00 C ATOM 15 CG PRO A 2 105.556 126.327 129.080 1.00 0.00 C ATOM 16 CD PRO A 2 105.279 126.734 127.665 1.00 0.00 C ATOM 17 HA PRO A 2 107.111 128.822 129.113 1.00 0.00 H ATOM 18 1HB PRO A 2 107.682 125.849 128.951 1.00 0.00 H ATOM 19 2HB PRO A 2 107.252 126.822 130.363 1.00 0.00 H ATOM 20 1HG PRO A 2 105.373 125.259 129.249 1.00 0.00 H ATOM 21 2HG PRO A 2 104.934 126.874 129.801 1.00 0.00 H ATOM 22 1HD PRO A 2 105.521 125.920 127.000 1.00 0.00 H ATOM 23 2HD PRO A 2 104.227 127.010 127.577 1.00 0.00 H ATOM 24 N THR A 3 109.611 128.406 128.621 1.00 0.00 N ATOM 25 CA THR A 3 110.995 128.454 128.169 1.00 0.00 C ATOM 26 C THR A 3 111.423 127.069 127.697 1.00 0.00 C ATOM 27 O THR A 3 111.207 126.078 128.391 1.00 0.00 O ATOM 28 CB THR A 3 111.926 128.950 129.291 1.00 0.00 C ATOM 29 OG1 THR A 3 111.553 130.283 129.667 1.00 0.00 O ATOM 30 CG2 THR A 3 113.384 128.945 128.828 1.00 0.00 C ATOM 31 H THR A 3 109.389 128.746 129.547 1.00 0.00 H ATOM 32 HA THR A 3 111.066 129.147 127.332 1.00 0.00 H ATOM 33 HB THR A 3 111.827 128.305 130.149 1.00 0.00 H ATOM 34 HG1 THR A 3 110.662 130.277 130.023 1.00 0.00 H ATOM 35 1HG2 THR A 3 114.024 129.298 129.634 1.00 0.00 H ATOM 36 2HG2 THR A 3 113.678 127.936 128.551 1.00 0.00 H ATOM 37 3HG2 THR A 3 113.494 129.601 127.966 1.00 0.00 H ATOM 38 N GLY A 4 112.019 127.032 126.508 1.00 0.00 N ATOM 39 CA GLY A 4 112.404 125.813 125.803 1.00 0.00 C ATOM 40 C GLY A 4 113.224 124.807 126.611 1.00 0.00 C ATOM 41 O GLY A 4 112.816 123.663 126.806 1.00 0.00 O ATOM 42 H GLY A 4 112.210 127.910 126.048 1.00 0.00 H ATOM 43 1HA GLY A 4 111.510 125.303 125.459 1.00 0.00 H ATOM 44 2HA GLY A 4 112.987 126.087 124.925 1.00 0.00 H ATOM 45 N VAL A 5 114.390 125.230 127.066 1.00 0.00 N ATOM 46 CA VAL A 5 115.323 124.324 127.721 1.00 0.00 C ATOM 47 C VAL A 5 115.096 124.164 129.227 1.00 0.00 C ATOM 48 O VAL A 5 115.018 123.039 129.725 1.00 0.00 O ATOM 49 CB VAL A 5 116.759 124.805 127.496 1.00 0.00 C ATOM 50 CG1 VAL A 5 117.716 123.890 128.218 1.00 0.00 C ATOM 51 CG2 VAL A 5 117.030 124.846 126.032 1.00 0.00 C ATOM 52 H VAL A 5 114.642 126.202 126.951 1.00 0.00 H ATOM 53 HA VAL A 5 115.216 123.344 127.253 1.00 0.00 H ATOM 54 HB VAL A 5 116.883 125.802 127.920 1.00 0.00 H ATOM 55 1HG1 VAL A 5 118.738 124.232 128.058 1.00 0.00 H ATOM 56 2HG1 VAL A 5 117.503 123.894 129.267 1.00 0.00 H ATOM 57 3HG1 VAL A 5 117.606 122.887 127.832 1.00 0.00 H ATOM 58 1HG2 VAL A 5 118.049 125.187 125.858 1.00 0.00 H ATOM 59 2HG2 VAL A 5 116.906 123.853 125.616 1.00 0.00 H ATOM 60 3HG2 VAL A 5 116.331 125.530 125.561 1.00 0.00 H ATOM 61 N LYS A 6 114.993 125.279 129.949 1.00 0.00 N ATOM 62 CA LYS A 6 114.624 125.231 131.363 1.00 0.00 C ATOM 63 C LYS A 6 113.554 126.236 131.749 1.00 0.00 C ATOM 64 O LYS A 6 113.649 127.409 131.402 1.00 0.00 O ATOM 65 CB LYS A 6 115.847 125.450 132.260 1.00 0.00 C ATOM 66 CG LYS A 6 116.914 124.391 132.161 1.00 0.00 C ATOM 67 CD LYS A 6 117.972 124.567 133.231 1.00 0.00 C ATOM 68 CE LYS A 6 119.058 123.509 133.110 1.00 0.00 C ATOM 69 NZ LYS A 6 120.107 123.672 134.153 1.00 0.00 N ATOM 70 H LYS A 6 115.169 126.174 129.513 1.00 0.00 H ATOM 71 HA LYS A 6 114.239 124.236 131.580 1.00 0.00 H ATOM 72 1HB LYS A 6 116.310 126.405 132.014 1.00 0.00 H ATOM 73 2HB LYS A 6 115.530 125.497 133.300 1.00 0.00 H ATOM 74 1HG LYS A 6 116.462 123.406 132.271 1.00 0.00 H ATOM 75 2HG LYS A 6 117.382 124.447 131.198 1.00 0.00 H ATOM 76 1HD LYS A 6 118.424 125.556 133.138 1.00 0.00 H ATOM 77 2HD LYS A 6 117.509 124.490 134.216 1.00 0.00 H ATOM 78 1HE LYS A 6 118.609 122.523 133.208 1.00 0.00 H ATOM 79 2HE LYS A 6 119.521 123.584 132.126 1.00 0.00 H ATOM 80 1HZ LYS A 6 120.809 122.954 134.040 1.00 0.00 H ATOM 81 2HZ LYS A 6 120.537 124.581 134.060 1.00 0.00 H ATOM 82 3HZ LYS A 6 119.687 123.591 135.068 1.00 0.00 H ATOM 83 N ALA A 7 112.543 125.782 132.484 1.00 0.00 N ATOM 84 CA ALA A 7 111.468 126.670 132.929 1.00 0.00 C ATOM 85 C ALA A 7 111.183 126.493 134.430 1.00 0.00 C ATOM 86 O ALA A 7 110.107 126.015 134.786 1.00 0.00 O ATOM 87 CB ALA A 7 110.194 126.410 132.139 1.00 0.00 C ATOM 88 H ALA A 7 112.506 124.802 132.723 1.00 0.00 H ATOM 89 HA ALA A 7 111.759 127.708 132.767 1.00 0.00 H ATOM 90 1HB ALA A 7 109.394 127.047 132.517 1.00 0.00 H ATOM 91 2HB ALA A 7 110.360 126.630 131.092 1.00 0.00 H ATOM 92 3HB ALA A 7 109.914 125.389 132.244 1.00 0.00 H ATOM 93 N PRO A 8 112.001 127.090 135.337 1.00 0.00 N ATOM 94 CA PRO A 8 111.840 127.112 136.802 1.00 0.00 C ATOM 95 C PRO A 8 110.536 127.758 137.271 1.00 0.00 C ATOM 96 O PRO A 8 110.096 127.541 138.400 1.00 0.00 O ATOM 97 CB PRO A 8 113.058 127.923 137.264 1.00 0.00 C ATOM 98 CG PRO A 8 114.084 127.676 136.214 1.00 0.00 C ATOM 99 CD PRO A 8 113.328 127.607 134.919 1.00 0.00 C ATOM 100 HA PRO A 8 111.883 126.078 137.174 1.00 0.00 H ATOM 101 1HB PRO A 8 112.788 128.985 137.357 1.00 0.00 H ATOM 102 2HB PRO A 8 113.379 127.584 138.260 1.00 0.00 H ATOM 103 1HG PRO A 8 114.827 128.486 136.216 1.00 0.00 H ATOM 104 2HG PRO A 8 114.628 126.744 136.425 1.00 0.00 H ATOM 105 1HD PRO A 8 113.235 128.601 134.459 1.00 0.00 H ATOM 106 2HD PRO A 8 113.892 126.929 134.309 1.00 0.00 H ATOM 107 N ASP A 9 109.923 128.557 136.398 1.00 0.00 N ATOM 108 CA ASP A 9 108.699 129.293 136.695 1.00 0.00 C ATOM 109 C ASP A 9 107.448 128.431 136.519 1.00 0.00 C ATOM 110 O ASP A 9 106.348 128.834 136.897 1.00 0.00 O ATOM 111 CB ASP A 9 108.599 130.531 135.804 1.00 0.00 C ATOM 112 CG ASP A 9 109.664 131.579 136.115 1.00 0.00 C ATOM 113 OD1 ASP A 9 110.109 131.633 137.237 1.00 0.00 O ATOM 114 OD2 ASP A 9 110.019 132.315 135.225 1.00 0.00 O ATOM 115 H ASP A 9 110.330 128.665 135.479 1.00 0.00 H ATOM 116 HA ASP A 9 108.738 129.618 137.735 1.00 0.00 H ATOM 117 1HB ASP A 9 108.698 130.232 134.759 1.00 0.00 H ATOM 118 2HB ASP A 9 107.616 130.987 135.924 1.00 0.00 H ATOM 119 N GLY A 10 107.647 127.200 136.063 1.00 0.00 N ATOM 120 CA GLY A 10 106.566 126.269 135.792 1.00 0.00 C ATOM 121 C GLY A 10 106.461 126.018 134.300 1.00 0.00 C ATOM 122 O GLY A 10 107.038 126.750 133.496 1.00 0.00 O ATOM 123 H GLY A 10 108.556 126.973 135.688 1.00 0.00 H ATOM 124 1HA GLY A 10 106.746 125.334 136.321 1.00 0.00 H ATOM 125 2HA GLY A 10 105.628 126.672 136.171 1.00 0.00 H ATOM 126 N GLY A 11 105.742 124.963 133.931 1.00 0.00 N ATOM 127 CA GLY A 11 105.641 124.580 132.528 1.00 0.00 C ATOM 128 C GLY A 11 106.843 123.736 132.115 1.00 0.00 C ATOM 129 O GLY A 11 106.958 123.350 130.954 1.00 0.00 O ATOM 130 H GLY A 11 105.268 124.411 134.632 1.00 0.00 H ATOM 131 1HA GLY A 11 104.721 124.020 132.364 1.00 0.00 H ATOM 132 2HA GLY A 11 105.584 125.473 131.911 1.00 0.00 H ATOM 133 N TRP A 12 107.652 123.354 133.111 1.00 0.00 N ATOM 134 CA TRP A 12 108.902 122.601 132.964 1.00 0.00 C ATOM 135 C TRP A 12 108.805 121.442 131.969 1.00 0.00 C ATOM 136 O TRP A 12 109.719 121.252 131.171 1.00 0.00 O ATOM 137 CB TRP A 12 109.354 122.041 134.307 1.00 0.00 C ATOM 138 CG TRP A 12 110.710 121.411 134.243 1.00 0.00 C ATOM 139 CD1 TRP A 12 111.626 121.562 133.234 1.00 0.00 C ATOM 140 CD2 TRP A 12 111.331 120.540 135.195 1.00 0.00 C ATOM 141 NE1 TRP A 12 112.762 120.836 133.515 1.00 0.00 N ATOM 142 CE2 TRP A 12 112.596 120.203 134.719 1.00 0.00 C ATOM 143 CE3 TRP A 12 110.913 120.012 136.429 1.00 0.00 C ATOM 144 CZ2 TRP A 12 113.451 119.369 135.411 1.00 0.00 C ATOM 145 CZ3 TRP A 12 111.777 119.175 137.124 1.00 0.00 C ATOM 146 CH2 TRP A 12 113.009 118.866 136.625 1.00 0.00 C ATOM 147 H TRP A 12 107.440 123.700 134.036 1.00 0.00 H ATOM 148 HA TRP A 12 109.672 123.278 132.617 1.00 0.00 H ATOM 149 1HB TRP A 12 109.372 122.842 135.048 1.00 0.00 H ATOM 150 2HB TRP A 12 108.637 121.295 134.650 1.00 0.00 H ATOM 151 HD1 TRP A 12 111.476 122.168 132.341 1.00 0.00 H ATOM 152 HE1 TRP A 12 113.583 120.778 132.929 1.00 0.00 H ATOM 153 HE3 TRP A 12 109.932 120.258 136.833 1.00 0.00 H ATOM 154 HZ2 TRP A 12 114.440 119.108 135.033 1.00 0.00 H ATOM 155 HZ3 TRP A 12 111.445 118.769 138.080 1.00 0.00 H ATOM 156 HH2 TRP A 12 113.655 118.208 137.198 1.00 0.00 H ATOM 157 N GLY A 13 107.665 120.734 131.955 1.00 0.00 N ATOM 158 CA GLY A 13 107.428 119.548 131.112 1.00 0.00 C ATOM 159 C GLY A 13 107.646 119.821 129.632 1.00 0.00 C ATOM 160 O GLY A 13 108.077 118.945 128.884 1.00 0.00 O ATOM 161 H GLY A 13 106.946 120.982 132.621 1.00 0.00 H ATOM 162 1HA GLY A 13 108.084 118.749 131.415 1.00 0.00 H ATOM 163 2HA GLY A 13 106.415 119.221 131.273 1.00 0.00 H ATOM 164 N TRP A 14 107.592 121.103 129.296 1.00 0.00 N ATOM 165 CA TRP A 14 107.794 121.653 127.971 1.00 0.00 C ATOM 166 C TRP A 14 109.178 121.325 127.421 1.00 0.00 C ATOM 167 O TRP A 14 109.372 121.245 126.226 1.00 0.00 O ATOM 168 CB TRP A 14 107.608 123.163 128.001 1.00 0.00 C ATOM 169 CG TRP A 14 107.642 123.797 126.662 1.00 0.00 C ATOM 170 CD1 TRP A 14 108.650 124.523 126.155 1.00 0.00 C ATOM 171 CD2 TRP A 14 106.609 123.757 125.645 1.00 0.00 C ATOM 172 NE1 TRP A 14 108.336 124.953 124.888 1.00 0.00 N ATOM 173 CE2 TRP A 14 107.093 124.492 124.562 1.00 0.00 C ATOM 174 CE3 TRP A 14 105.344 123.172 125.565 1.00 0.00 C ATOM 175 CZ2 TRP A 14 106.352 124.661 123.408 1.00 0.00 C ATOM 176 CZ3 TRP A 14 104.601 123.341 124.408 1.00 0.00 C ATOM 177 CH2 TRP A 14 105.091 124.065 123.358 1.00 0.00 C ATOM 178 H TRP A 14 107.242 121.744 129.993 1.00 0.00 H ATOM 179 HA TRP A 14 107.058 121.213 127.300 1.00 0.00 H ATOM 180 1HB TRP A 14 106.653 123.400 128.465 1.00 0.00 H ATOM 181 2HB TRP A 14 108.392 123.614 128.612 1.00 0.00 H ATOM 182 HD1 TRP A 14 109.575 124.736 126.677 1.00 0.00 H ATOM 183 HE1 TRP A 14 108.927 125.519 124.296 1.00 0.00 H ATOM 184 HE3 TRP A 14 104.950 122.593 126.399 1.00 0.00 H ATOM 185 HZ2 TRP A 14 106.726 125.235 122.559 1.00 0.00 H ATOM 186 HZ3 TRP A 14 103.614 122.881 124.356 1.00 0.00 H ATOM 187 HH2 TRP A 14 104.480 124.177 122.461 1.00 0.00 H ATOM 188 N ALA A 15 110.149 121.130 128.301 1.00 0.00 N ATOM 189 CA ALA A 15 111.512 120.817 127.898 1.00 0.00 C ATOM 190 C ALA A 15 111.607 119.511 127.095 1.00 0.00 C ATOM 191 O ALA A 15 112.490 119.384 126.246 1.00 0.00 O ATOM 192 CB ALA A 15 112.415 120.746 129.117 1.00 0.00 C ATOM 193 H ALA A 15 109.941 121.238 129.280 1.00 0.00 H ATOM 194 HA ALA A 15 111.859 121.615 127.243 1.00 0.00 H ATOM 195 1HB ALA A 15 113.439 120.539 128.801 1.00 0.00 H ATOM 196 2HB ALA A 15 112.384 121.698 129.648 1.00 0.00 H ATOM 197 3HB ALA A 15 112.075 119.956 129.775 1.00 0.00 H ATOM 198 N VAL A 16 110.737 118.529 127.366 1.00 0.00 N ATOM 199 CA VAL A 16 110.822 117.280 126.616 1.00 0.00 C ATOM 200 C VAL A 16 110.360 117.603 125.193 1.00 0.00 C ATOM 201 O VAL A 16 111.013 117.241 124.223 1.00 0.00 O ATOM 202 CB VAL A 16 109.947 116.155 127.216 1.00 0.00 C ATOM 203 CG1 VAL A 16 110.030 114.907 126.314 1.00 0.00 C ATOM 204 CG2 VAL A 16 110.406 115.846 128.637 1.00 0.00 C ATOM 205 H VAL A 16 109.977 118.683 128.011 1.00 0.00 H ATOM 206 HA VAL A 16 111.854 116.923 126.622 1.00 0.00 H ATOM 207 HB VAL A 16 108.904 116.475 127.236 1.00 0.00 H ATOM 208 1HG1 VAL A 16 109.414 114.110 126.734 1.00 0.00 H ATOM 209 2HG1 VAL A 16 109.676 115.147 125.330 1.00 0.00 H ATOM 210 3HG1 VAL A 16 111.052 114.569 126.252 1.00 0.00 H ATOM 211 1HG2 VAL A 16 109.787 115.052 129.058 1.00 0.00 H ATOM 212 2HG2 VAL A 16 111.449 115.523 128.623 1.00 0.00 H ATOM 213 3HG2 VAL A 16 110.312 116.736 129.243 1.00 0.00 H ATOM 214 N LEU A 17 109.272 118.375 125.098 1.00 0.00 N ATOM 215 CA LEU A 17 108.729 118.837 123.820 1.00 0.00 C ATOM 216 C LEU A 17 109.691 119.731 123.081 1.00 0.00 C ATOM 217 O LEU A 17 109.938 119.515 121.902 1.00 0.00 O ATOM 218 CB LEU A 17 107.421 119.588 124.044 1.00 0.00 C ATOM 219 CG LEU A 17 106.372 118.780 124.382 1.00 0.00 C ATOM 220 CD1 LEU A 17 105.200 119.616 124.757 1.00 0.00 C ATOM 221 CD2 LEU A 17 106.133 117.945 123.191 1.00 0.00 C ATOM 222 H LEU A 17 108.773 118.609 125.944 1.00 0.00 H ATOM 223 HA LEU A 17 108.497 117.963 123.215 1.00 0.00 H ATOM 224 1HB LEU A 17 107.535 120.297 124.805 1.00 0.00 H ATOM 225 2HB LEU A 17 107.171 120.103 123.178 1.00 0.00 H ATOM 226 HG LEU A 17 106.629 118.173 125.248 1.00 0.00 H ATOM 227 1HD1 LEU A 17 104.370 118.980 125.025 1.00 0.00 H ATOM 228 2HD1 LEU A 17 105.467 120.238 125.601 1.00 0.00 H ATOM 229 3HD1 LEU A 17 104.915 120.244 123.911 1.00 0.00 H ATOM 230 1HD2 LEU A 17 105.342 117.297 123.374 1.00 0.00 H ATOM 231 2HD2 LEU A 17 105.894 118.582 122.348 1.00 0.00 H ATOM 232 3HD2 LEU A 17 107.020 117.375 122.972 1.00 0.00 H ATOM 233 N PHE A 18 110.432 120.545 123.823 1.00 0.00 N ATOM 234 CA PHE A 18 111.386 121.416 123.161 1.00 0.00 C ATOM 235 C PHE A 18 112.393 120.577 122.405 1.00 0.00 C ATOM 236 O PHE A 18 112.624 120.760 121.212 1.00 0.00 O ATOM 237 CB PHE A 18 112.125 122.323 124.141 1.00 0.00 C ATOM 238 CG PHE A 18 113.273 123.040 123.489 1.00 0.00 C ATOM 239 CD1 PHE A 18 113.065 124.137 122.679 1.00 0.00 C ATOM 240 CD2 PHE A 18 114.586 122.604 123.694 1.00 0.00 C ATOM 241 CE1 PHE A 18 114.130 124.788 122.086 1.00 0.00 C ATOM 242 CE2 PHE A 18 115.647 123.252 123.105 1.00 0.00 C ATOM 243 CZ PHE A 18 115.420 124.346 122.299 1.00 0.00 C ATOM 244 H PHE A 18 110.137 120.747 124.767 1.00 0.00 H ATOM 245 HA PHE A 18 110.850 122.054 122.456 1.00 0.00 H ATOM 246 1HB PHE A 18 111.434 123.060 124.551 1.00 0.00 H ATOM 247 2HB PHE A 18 112.503 121.739 124.972 1.00 0.00 H ATOM 248 HD1 PHE A 18 112.047 124.488 122.511 1.00 0.00 H ATOM 249 HD2 PHE A 18 114.766 121.741 124.330 1.00 0.00 H ATOM 250 HE1 PHE A 18 113.951 125.653 121.448 1.00 0.00 H ATOM 251 HE2 PHE A 18 116.665 122.900 123.274 1.00 0.00 H ATOM 252 HZ PHE A 18 116.258 124.859 121.830 1.00 0.00 H ATOM 253 N GLY A 19 112.956 119.610 123.113 1.00 0.00 N ATOM 254 CA GLY A 19 114.005 118.795 122.558 1.00 0.00 C ATOM 255 C GLY A 19 113.467 117.897 121.459 1.00 0.00 C ATOM 256 O GLY A 19 114.076 117.785 120.401 1.00 0.00 O ATOM 257 H GLY A 19 112.790 119.583 124.112 1.00 0.00 H ATOM 258 1HA GLY A 19 114.788 119.440 122.165 1.00 0.00 H ATOM 259 2HA GLY A 19 114.442 118.201 123.341 1.00 0.00 H ATOM 260 N CYS A 20 112.272 117.337 121.683 1.00 0.00 N ATOM 261 CA CYS A 20 111.642 116.385 120.771 1.00 0.00 C ATOM 262 C CYS A 20 111.236 117.065 119.469 1.00 0.00 C ATOM 263 O CYS A 20 111.523 116.569 118.393 1.00 0.00 O ATOM 264 CB CYS A 20 110.412 115.757 121.422 1.00 0.00 C ATOM 265 SG CYS A 20 110.786 114.615 122.770 1.00 0.00 S ATOM 266 H CYS A 20 111.817 117.513 122.567 1.00 0.00 H ATOM 267 HA CYS A 20 112.355 115.590 120.551 1.00 0.00 H ATOM 268 1HB CYS A 20 109.771 116.539 121.814 1.00 0.00 H ATOM 269 2HB CYS A 20 109.847 115.219 120.675 1.00 0.00 H ATOM 270 HG CYS A 20 111.228 115.543 123.620 1.00 0.00 H ATOM 271 N PHE A 21 110.958 118.359 119.577 1.00 0.00 N ATOM 272 CA PHE A 21 110.677 119.221 118.432 1.00 0.00 C ATOM 273 C PHE A 21 111.896 119.283 117.529 1.00 0.00 C ATOM 274 O PHE A 21 111.828 118.980 116.338 1.00 0.00 O ATOM 275 CB PHE A 21 110.293 120.618 118.953 1.00 0.00 C ATOM 276 CG PHE A 21 109.982 121.712 117.931 1.00 0.00 C ATOM 277 CD1 PHE A 21 108.707 121.878 117.412 1.00 0.00 C ATOM 278 CD2 PHE A 21 110.984 122.573 117.494 1.00 0.00 C ATOM 279 CE1 PHE A 21 108.435 122.863 116.494 1.00 0.00 C ATOM 280 CE2 PHE A 21 110.710 123.563 116.573 1.00 0.00 C ATOM 281 CZ PHE A 21 109.437 123.706 116.074 1.00 0.00 C ATOM 282 H PHE A 21 110.558 118.654 120.453 1.00 0.00 H ATOM 283 HA PHE A 21 109.836 118.809 117.876 1.00 0.00 H ATOM 284 1HB PHE A 21 109.421 120.529 119.573 1.00 0.00 H ATOM 285 2HB PHE A 21 111.080 121.002 119.556 1.00 0.00 H ATOM 286 HD1 PHE A 21 107.926 121.233 117.730 1.00 0.00 H ATOM 287 HD2 PHE A 21 111.994 122.463 117.887 1.00 0.00 H ATOM 288 HE1 PHE A 21 107.425 122.975 116.099 1.00 0.00 H ATOM 289 HE2 PHE A 21 111.502 124.233 116.239 1.00 0.00 H ATOM 290 HZ PHE A 21 109.223 124.481 115.351 1.00 0.00 H ATOM 291 N VAL A 22 113.040 119.549 118.144 1.00 0.00 N ATOM 292 CA VAL A 22 114.283 119.683 117.412 1.00 0.00 C ATOM 293 C VAL A 22 114.746 118.353 116.810 1.00 0.00 C ATOM 294 O VAL A 22 115.048 118.263 115.621 1.00 0.00 O ATOM 295 CB VAL A 22 115.377 120.230 118.333 1.00 0.00 C ATOM 296 CG1 VAL A 22 116.690 120.214 117.585 1.00 0.00 C ATOM 297 CG2 VAL A 22 115.006 121.635 118.798 1.00 0.00 C ATOM 298 H VAL A 22 113.020 119.763 119.135 1.00 0.00 H ATOM 299 HA VAL A 22 114.107 120.371 116.598 1.00 0.00 H ATOM 300 HB VAL A 22 115.482 119.581 119.199 1.00 0.00 H ATOM 301 1HG1 VAL A 22 117.485 120.594 118.210 1.00 0.00 H ATOM 302 2HG1 VAL A 22 116.923 119.191 117.295 1.00 0.00 H ATOM 303 3HG1 VAL A 22 116.606 120.836 116.702 1.00 0.00 H ATOM 304 1HG2 VAL A 22 115.786 122.020 119.453 1.00 0.00 H ATOM 305 2HG2 VAL A 22 114.902 122.290 117.941 1.00 0.00 H ATOM 306 3HG2 VAL A 22 114.062 121.601 119.340 1.00 0.00 H ATOM 307 N ILE A 23 114.696 117.315 117.632 1.00 0.00 N ATOM 308 CA ILE A 23 115.140 115.966 117.299 1.00 0.00 C ATOM 309 C ILE A 23 114.273 115.343 116.187 1.00 0.00 C ATOM 310 O ILE A 23 114.761 114.703 115.245 1.00 0.00 O ATOM 311 CB ILE A 23 115.095 115.096 118.563 1.00 0.00 C ATOM 312 CG1 ILE A 23 116.119 115.604 119.565 1.00 0.00 C ATOM 313 CG2 ILE A 23 115.339 113.695 118.222 1.00 0.00 C ATOM 314 CD1 ILE A 23 115.965 115.014 120.911 1.00 0.00 C ATOM 315 H ILE A 23 114.441 117.490 118.593 1.00 0.00 H ATOM 316 HA ILE A 23 116.169 116.019 116.942 1.00 0.00 H ATOM 317 HB ILE A 23 114.118 115.185 119.029 1.00 0.00 H ATOM 318 1HG1 ILE A 23 117.091 115.387 119.211 1.00 0.00 H ATOM 319 2HG1 ILE A 23 116.030 116.679 119.646 1.00 0.00 H ATOM 320 1HG2 ILE A 23 115.306 113.089 119.125 1.00 0.00 H ATOM 321 2HG2 ILE A 23 114.575 113.348 117.527 1.00 0.00 H ATOM 322 3HG2 ILE A 23 116.303 113.626 117.769 1.00 0.00 H ATOM 323 1HD1 ILE A 23 116.719 115.416 121.566 1.00 0.00 H ATOM 324 2HD1 ILE A 23 114.988 115.254 121.294 1.00 0.00 H ATOM 325 3HD1 ILE A 23 116.078 113.939 120.848 1.00 0.00 H ATOM 326 N THR A 24 112.979 115.560 116.311 1.00 0.00 N ATOM 327 CA THR A 24 112.018 115.121 115.322 1.00 0.00 C ATOM 328 C THR A 24 112.281 115.820 113.994 1.00 0.00 C ATOM 329 O THR A 24 112.334 115.175 112.952 1.00 0.00 O ATOM 330 CB THR A 24 110.578 115.397 115.797 1.00 0.00 C ATOM 331 OG1 THR A 24 110.332 114.692 117.022 1.00 0.00 O ATOM 332 CG2 THR A 24 109.600 114.956 114.763 1.00 0.00 C ATOM 333 H THR A 24 112.645 116.050 117.120 1.00 0.00 H ATOM 334 HA THR A 24 112.121 114.045 115.189 1.00 0.00 H ATOM 335 HB THR A 24 110.456 116.467 115.978 1.00 0.00 H ATOM 336 HG1 THR A 24 110.879 115.063 117.720 1.00 0.00 H ATOM 337 1HG2 THR A 24 108.589 115.156 115.110 1.00 0.00 H ATOM 338 2HG2 THR A 24 109.787 115.498 113.854 1.00 0.00 H ATOM 339 3HG2 THR A 24 109.715 113.889 114.585 1.00 0.00 H ATOM 340 N GLY A 25 112.517 117.126 114.042 1.00 0.00 N ATOM 341 CA GLY A 25 112.716 117.893 112.817 1.00 0.00 C ATOM 342 C GLY A 25 113.962 117.465 112.027 1.00 0.00 C ATOM 343 O GLY A 25 113.877 116.979 110.897 1.00 0.00 O ATOM 344 H GLY A 25 112.319 117.628 114.899 1.00 0.00 H ATOM 345 1HA GLY A 25 111.846 117.780 112.184 1.00 0.00 H ATOM 346 2HA GLY A 25 112.803 118.942 113.072 1.00 0.00 H ATOM 347 N PHE A 26 114.943 116.987 112.796 1.00 0.00 N ATOM 348 CA PHE A 26 116.207 116.562 112.194 1.00 0.00 C ATOM 349 C PHE A 26 116.047 115.225 111.476 1.00 0.00 C ATOM 350 O PHE A 26 116.828 114.892 110.586 1.00 0.00 O ATOM 351 CB PHE A 26 117.317 116.438 113.249 1.00 0.00 C ATOM 352 CG PHE A 26 117.842 117.725 113.813 1.00 0.00 C ATOM 353 CD1 PHE A 26 117.651 118.937 113.191 1.00 0.00 C ATOM 354 CD2 PHE A 26 118.539 117.688 114.993 1.00 0.00 C ATOM 355 CE1 PHE A 26 118.157 120.093 113.756 1.00 0.00 C ATOM 356 CE2 PHE A 26 119.043 118.823 115.563 1.00 0.00 C ATOM 357 CZ PHE A 26 118.854 120.029 114.946 1.00 0.00 C ATOM 358 H PHE A 26 114.952 117.251 113.773 1.00 0.00 H ATOM 359 HA PHE A 26 116.507 117.304 111.452 1.00 0.00 H ATOM 360 1HB PHE A 26 116.953 115.849 114.088 1.00 0.00 H ATOM 361 2HB PHE A 26 118.168 115.910 112.817 1.00 0.00 H ATOM 362 HD1 PHE A 26 117.099 118.975 112.254 1.00 0.00 H ATOM 363 HD2 PHE A 26 118.682 116.734 115.470 1.00 0.00 H ATOM 364 HE1 PHE A 26 118.007 121.052 113.266 1.00 0.00 H ATOM 365 HE2 PHE A 26 119.594 118.772 116.503 1.00 0.00 H ATOM 366 HZ PHE A 26 119.255 120.935 115.394 1.00 0.00 H ATOM 367 N SER A 27 115.062 114.449 111.929 1.00 0.00 N ATOM 368 CA SER A 27 114.806 113.097 111.469 1.00 0.00 C ATOM 369 C SER A 27 113.661 113.002 110.457 1.00 0.00 C ATOM 370 O SER A 27 113.205 111.904 110.135 1.00 0.00 O ATOM 371 CB SER A 27 114.499 112.251 112.700 1.00 0.00 C ATOM 372 OG SER A 27 113.437 112.792 113.443 1.00 0.00 O ATOM 373 H SER A 27 114.384 114.846 112.563 1.00 0.00 H ATOM 374 HA SER A 27 115.695 112.732 110.977 1.00 0.00 H ATOM 375 1HB SER A 27 114.249 111.241 112.388 1.00 0.00 H ATOM 376 2HB SER A 27 115.383 112.186 113.334 1.00 0.00 H ATOM 377 HG SER A 27 113.827 113.534 113.989 1.00 0.00 H ATOM 378 N TYR A 28 113.111 114.150 110.074 1.00 0.00 N ATOM 379 CA TYR A 28 112.124 114.215 108.995 1.00 0.00 C ATOM 380 C TYR A 28 112.616 114.939 107.761 1.00 0.00 C ATOM 381 O TYR A 28 112.594 114.396 106.656 1.00 0.00 O ATOM 382 CB TYR A 28 110.832 114.874 109.439 1.00 0.00 C ATOM 383 CG TYR A 28 109.794 114.987 108.301 1.00 0.00 C ATOM 384 CD1 TYR A 28 109.008 113.895 107.935 1.00 0.00 C ATOM 385 CD2 TYR A 28 109.640 116.200 107.628 1.00 0.00 C ATOM 386 CE1 TYR A 28 108.074 114.028 106.898 1.00 0.00 C ATOM 387 CE2 TYR A 28 108.724 116.328 106.610 1.00 0.00 C ATOM 388 CZ TYR A 28 107.938 115.254 106.238 1.00 0.00 C ATOM 389 OH TYR A 28 107.018 115.409 105.206 1.00 0.00 O ATOM 390 H TYR A 28 113.510 115.022 110.401 1.00 0.00 H ATOM 391 HA TYR A 28 111.903 113.196 108.681 1.00 0.00 H ATOM 392 1HB TYR A 28 110.392 114.302 110.257 1.00 0.00 H ATOM 393 2HB TYR A 28 111.045 115.876 109.818 1.00 0.00 H ATOM 394 HD1 TYR A 28 109.119 112.943 108.454 1.00 0.00 H ATOM 395 HD2 TYR A 28 110.254 117.059 107.908 1.00 0.00 H ATOM 396 HE1 TYR A 28 107.456 113.178 106.608 1.00 0.00 H ATOM 397 HE2 TYR A 28 108.617 117.283 106.094 1.00 0.00 H ATOM 398 HH TYR A 28 107.085 116.298 104.851 1.00 0.00 H ATOM 399 N ALA A 29 113.124 116.139 107.968 1.00 0.00 N ATOM 400 CA ALA A 29 113.395 117.046 106.868 1.00 0.00 C ATOM 401 C ALA A 29 114.748 116.793 106.230 1.00 0.00 C ATOM 402 O ALA A 29 115.046 117.345 105.175 1.00 0.00 O ATOM 403 CB ALA A 29 113.305 118.475 107.373 1.00 0.00 C ATOM 404 H ALA A 29 113.248 116.470 108.917 1.00 0.00 H ATOM 405 HA ALA A 29 112.644 116.891 106.094 1.00 0.00 H ATOM 406 1HB ALA A 29 113.505 119.147 106.561 1.00 0.00 H ATOM 407 2HB ALA A 29 112.304 118.660 107.764 1.00 0.00 H ATOM 408 3HB ALA A 29 114.036 118.632 108.164 1.00 0.00 H ATOM 409 N PHE A 30 115.572 115.991 106.888 1.00 0.00 N ATOM 410 CA PHE A 30 116.942 115.786 106.445 1.00 0.00 C ATOM 411 C PHE A 30 117.028 115.246 104.974 1.00 0.00 C ATOM 412 O PHE A 30 117.383 116.014 104.083 1.00 0.00 O ATOM 413 CB PHE A 30 117.665 114.800 107.394 1.00 0.00 C ATOM 414 CG PHE A 30 119.087 114.451 106.982 1.00 0.00 C ATOM 415 CD1 PHE A 30 120.142 115.183 107.477 1.00 0.00 C ATOM 416 CD2 PHE A 30 119.373 113.402 106.105 1.00 0.00 C ATOM 417 CE1 PHE A 30 121.432 114.890 107.121 1.00 0.00 C ATOM 418 CE2 PHE A 30 120.666 113.108 105.752 1.00 0.00 C ATOM 419 CZ PHE A 30 121.692 113.846 106.254 1.00 0.00 C ATOM 420 H PHE A 30 115.247 115.520 107.720 1.00 0.00 H ATOM 421 HA PHE A 30 117.458 116.746 106.476 1.00 0.00 H ATOM 422 1HB PHE A 30 117.703 115.228 108.396 1.00 0.00 H ATOM 423 2HB PHE A 30 117.161 113.913 107.476 1.00 0.00 H ATOM 424 HD1 PHE A 30 119.942 116.007 108.163 1.00 0.00 H ATOM 425 HD2 PHE A 30 118.576 112.814 105.704 1.00 0.00 H ATOM 426 HE1 PHE A 30 122.247 115.483 107.525 1.00 0.00 H ATOM 427 HE2 PHE A 30 120.873 112.287 105.068 1.00 0.00 H ATOM 428 HZ PHE A 30 122.711 113.612 105.969 1.00 0.00 H ATOM 429 N PRO A 31 116.254 114.196 104.546 1.00 0.00 N ATOM 430 CA PRO A 31 116.201 113.733 103.150 1.00 0.00 C ATOM 431 C PRO A 31 115.834 114.773 102.109 1.00 0.00 C ATOM 432 O PRO A 31 116.584 115.090 101.193 1.00 0.00 O ATOM 433 CB PRO A 31 115.136 112.634 103.198 1.00 0.00 C ATOM 434 CG PRO A 31 115.337 112.016 104.494 1.00 0.00 C ATOM 435 CD PRO A 31 115.703 113.099 105.434 1.00 0.00 C ATOM 436 HA PRO A 31 117.190 113.326 102.891 1.00 0.00 H ATOM 437 1HB PRO A 31 114.134 113.073 103.082 1.00 0.00 H ATOM 438 2HB PRO A 31 115.276 111.934 102.364 1.00 0.00 H ATOM 439 1HG PRO A 31 114.434 111.503 104.816 1.00 0.00 H ATOM 440 2HG PRO A 31 116.119 111.274 104.392 1.00 0.00 H ATOM 441 1HD PRO A 31 114.822 113.475 105.976 1.00 0.00 H ATOM 442 2HD PRO A 31 116.406 112.633 106.057 1.00 0.00 H ATOM 443 N LYS A 32 115.028 115.708 102.558 1.00 0.00 N ATOM 444 CA LYS A 32 114.607 116.787 101.697 1.00 0.00 C ATOM 445 C LYS A 32 115.609 117.936 101.607 1.00 0.00 C ATOM 446 O LYS A 32 115.681 118.606 100.576 1.00 0.00 O ATOM 447 CB LYS A 32 113.262 117.310 102.177 1.00 0.00 C ATOM 448 CG LYS A 32 112.139 116.326 102.040 1.00 0.00 C ATOM 449 CD LYS A 32 110.842 116.895 102.566 1.00 0.00 C ATOM 450 CE LYS A 32 109.731 115.877 102.474 1.00 0.00 C ATOM 451 NZ LYS A 32 109.454 115.488 101.061 1.00 0.00 N ATOM 452 H LYS A 32 114.550 115.555 103.436 1.00 0.00 H ATOM 453 HA LYS A 32 114.501 116.390 100.686 1.00 0.00 H ATOM 454 1HB LYS A 32 113.340 117.591 103.221 1.00 0.00 H ATOM 455 2HB LYS A 32 112.998 118.204 101.615 1.00 0.00 H ATOM 456 1HG LYS A 32 112.011 116.064 100.990 1.00 0.00 H ATOM 457 2HG LYS A 32 112.382 115.420 102.597 1.00 0.00 H ATOM 458 1HD LYS A 32 110.973 117.195 103.610 1.00 0.00 H ATOM 459 2HD LYS A 32 110.569 117.776 101.986 1.00 0.00 H ATOM 460 1HE LYS A 32 110.013 114.990 103.040 1.00 0.00 H ATOM 461 2HE LYS A 32 108.833 116.295 102.909 1.00 0.00 H ATOM 462 1HZ LYS A 32 108.707 114.808 101.039 1.00 0.00 H ATOM 463 2HZ LYS A 32 109.180 116.306 100.534 1.00 0.00 H ATOM 464 3HZ LYS A 32 110.285 115.086 100.652 1.00 0.00 H ATOM 465 N ALA A 33 116.289 118.239 102.708 1.00 0.00 N ATOM 466 CA ALA A 33 117.298 119.286 102.697 1.00 0.00 C ATOM 467 C ALA A 33 118.701 118.822 102.299 1.00 0.00 C ATOM 468 O ALA A 33 119.507 119.638 101.855 1.00 0.00 O ATOM 469 CB ALA A 33 117.334 119.965 104.052 1.00 0.00 C ATOM 470 H ALA A 33 116.213 117.651 103.527 1.00 0.00 H ATOM 471 HA ALA A 33 116.998 120.000 101.929 1.00 0.00 H ATOM 472 1HB ALA A 33 118.018 120.807 104.016 1.00 0.00 H ATOM 473 2HB ALA A 33 116.337 120.321 104.311 1.00 0.00 H ATOM 474 3HB ALA A 33 117.669 119.251 104.794 1.00 0.00 H ATOM 475 N VAL A 34 119.045 117.560 102.560 1.00 0.00 N ATOM 476 CA VAL A 34 120.357 117.056 102.151 1.00 0.00 C ATOM 477 C VAL A 34 120.418 116.851 100.640 1.00 0.00 C ATOM 478 O VAL A 34 121.456 117.059 100.030 1.00 0.00 O ATOM 479 CB VAL A 34 120.721 115.712 102.843 1.00 0.00 C ATOM 480 CG1 VAL A 34 119.960 114.543 102.257 1.00 0.00 C ATOM 481 CG2 VAL A 34 122.234 115.486 102.718 1.00 0.00 C ATOM 482 H VAL A 34 118.348 116.913 102.910 1.00 0.00 H ATOM 483 HA VAL A 34 121.110 117.784 102.457 1.00 0.00 H ATOM 484 HB VAL A 34 120.440 115.759 103.898 1.00 0.00 H ATOM 485 1HG1 VAL A 34 120.246 113.625 102.771 1.00 0.00 H ATOM 486 2HG1 VAL A 34 118.926 114.702 102.376 1.00 0.00 H ATOM 487 3HG1 VAL A 34 120.189 114.447 101.210 1.00 0.00 H ATOM 488 1HG2 VAL A 34 122.503 114.546 103.200 1.00 0.00 H ATOM 489 2HG2 VAL A 34 122.510 115.445 101.661 1.00 0.00 H ATOM 490 3HG2 VAL A 34 122.767 116.308 103.201 1.00 0.00 H ATOM 491 N SER A 35 119.260 116.589 100.030 1.00 0.00 N ATOM 492 CA SER A 35 119.123 116.364 98.588 1.00 0.00 C ATOM 493 C SER A 35 119.540 117.528 97.662 1.00 0.00 C ATOM 494 O SER A 35 120.205 117.320 96.653 1.00 0.00 O ATOM 495 CB SER A 35 117.685 116.016 98.264 1.00 0.00 C ATOM 496 OG SER A 35 116.844 117.120 98.447 1.00 0.00 O ATOM 497 H SER A 35 118.448 116.421 100.607 1.00 0.00 H ATOM 498 HA SER A 35 119.767 115.534 98.332 1.00 0.00 H ATOM 499 1HB SER A 35 117.620 115.673 97.231 1.00 0.00 H ATOM 500 2HB SER A 35 117.360 115.195 98.905 1.00 0.00 H ATOM 501 HG SER A 35 116.934 117.370 99.370 1.00 0.00 H ATOM 502 N VAL A 36 119.734 118.709 98.248 1.00 0.00 N ATOM 503 CA VAL A 36 120.187 119.858 97.455 1.00 0.00 C ATOM 504 C VAL A 36 121.648 119.659 97.009 1.00 0.00 C ATOM 505 O VAL A 36 122.084 120.224 96.002 1.00 0.00 O ATOM 506 CB VAL A 36 120.070 121.169 98.280 1.00 0.00 C ATOM 507 CG1 VAL A 36 118.643 121.334 98.797 1.00 0.00 C ATOM 508 CG2 VAL A 36 121.070 121.162 99.440 1.00 0.00 C ATOM 509 H VAL A 36 119.383 118.865 99.181 1.00 0.00 H ATOM 510 HA VAL A 36 119.552 119.948 96.574 1.00 0.00 H ATOM 511 HB VAL A 36 120.278 122.024 97.639 1.00 0.00 H ATOM 512 1HG1 VAL A 36 118.569 122.257 99.375 1.00 0.00 H ATOM 513 2HG1 VAL A 36 117.954 121.377 97.955 1.00 0.00 H ATOM 514 3HG1 VAL A 36 118.387 120.485 99.434 1.00 0.00 H ATOM 515 1HG2 VAL A 36 120.976 122.087 100.009 1.00 0.00 H ATOM 516 2HG2 VAL A 36 120.864 120.314 100.091 1.00 0.00 H ATOM 517 3HG2 VAL A 36 122.074 121.080 99.055 1.00 0.00 H ATOM 518 N PHE A 37 122.372 118.845 97.774 1.00 0.00 N ATOM 519 CA PHE A 37 123.785 118.517 97.607 1.00 0.00 C ATOM 520 C PHE A 37 124.028 117.414 96.588 1.00 0.00 C ATOM 521 O PHE A 37 125.173 117.160 96.208 1.00 0.00 O ATOM 522 CB PHE A 37 124.407 118.096 98.957 1.00 0.00 C ATOM 523 CG PHE A 37 124.589 119.221 100.000 1.00 0.00 C ATOM 524 CD1 PHE A 37 123.596 119.532 100.932 1.00 0.00 C ATOM 525 CD2 PHE A 37 125.760 119.962 100.036 1.00 0.00 C ATOM 526 CE1 PHE A 37 123.778 120.547 101.861 1.00 0.00 C ATOM 527 CE2 PHE A 37 125.943 120.979 100.967 1.00 0.00 C ATOM 528 CZ PHE A 37 124.950 121.268 101.878 1.00 0.00 C ATOM 529 H PHE A 37 121.909 118.444 98.575 1.00 0.00 H ATOM 530 HA PHE A 37 124.298 119.392 97.228 1.00 0.00 H ATOM 531 1HB PHE A 37 123.787 117.332 99.418 1.00 0.00 H ATOM 532 2HB PHE A 37 125.376 117.667 98.787 1.00 0.00 H ATOM 533 HD1 PHE A 37 122.677 118.976 100.931 1.00 0.00 H ATOM 534 HD2 PHE A 37 126.543 119.735 99.319 1.00 0.00 H ATOM 535 HE1 PHE A 37 122.991 120.774 102.580 1.00 0.00 H ATOM 536 HE2 PHE A 37 126.875 121.548 100.978 1.00 0.00 H ATOM 537 HZ PHE A 37 125.092 122.066 102.608 1.00 0.00 H ATOM 538 N PHE A 38 122.980 116.660 96.291 1.00 0.00 N ATOM 539 CA PHE A 38 123.045 115.541 95.369 1.00 0.00 C ATOM 540 C PHE A 38 123.472 115.972 93.968 1.00 0.00 C ATOM 541 O PHE A 38 124.338 115.352 93.359 1.00 0.00 O ATOM 542 CB PHE A 38 121.683 114.846 95.300 1.00 0.00 C ATOM 543 CG PHE A 38 121.346 114.053 96.535 1.00 0.00 C ATOM 544 CD1 PHE A 38 122.161 114.111 97.661 1.00 0.00 C ATOM 545 CD2 PHE A 38 120.213 113.244 96.574 1.00 0.00 C ATOM 546 CE1 PHE A 38 121.850 113.385 98.787 1.00 0.00 C ATOM 547 CE2 PHE A 38 119.907 112.520 97.705 1.00 0.00 C ATOM 548 CZ PHE A 38 120.725 112.591 98.808 1.00 0.00 C ATOM 549 H PHE A 38 122.064 117.008 96.530 1.00 0.00 H ATOM 550 HA PHE A 38 123.791 114.836 95.737 1.00 0.00 H ATOM 551 1HB PHE A 38 120.907 115.581 95.151 1.00 0.00 H ATOM 552 2HB PHE A 38 121.659 114.174 94.448 1.00 0.00 H ATOM 553 HD1 PHE A 38 123.050 114.741 97.643 1.00 0.00 H ATOM 554 HD2 PHE A 38 119.566 113.188 95.698 1.00 0.00 H ATOM 555 HE1 PHE A 38 122.496 113.438 99.664 1.00 0.00 H ATOM 556 HE2 PHE A 38 119.017 111.889 97.727 1.00 0.00 H ATOM 557 HZ PHE A 38 120.479 112.015 99.701 1.00 0.00 H ATOM 558 N LYS A 39 122.998 117.152 93.551 1.00 0.00 N ATOM 559 CA LYS A 39 123.357 117.721 92.252 1.00 0.00 C ATOM 560 C LYS A 39 124.864 117.929 92.123 1.00 0.00 C ATOM 561 O LYS A 39 125.522 117.278 91.316 1.00 0.00 O ATOM 562 CB LYS A 39 122.674 119.076 92.069 1.00 0.00 C ATOM 563 CG LYS A 39 122.942 119.735 90.724 1.00 0.00 C ATOM 564 CD LYS A 39 122.172 121.039 90.584 1.00 0.00 C ATOM 565 CE LYS A 39 122.477 121.724 89.261 1.00 0.00 C ATOM 566 NZ LYS A 39 121.740 123.009 89.119 1.00 0.00 N ATOM 567 H LYS A 39 122.276 117.606 94.092 1.00 0.00 H ATOM 568 HA LYS A 39 123.016 117.046 91.466 1.00 0.00 H ATOM 569 1HB LYS A 39 121.597 118.956 92.176 1.00 0.00 H ATOM 570 2HB LYS A 39 123.008 119.760 92.852 1.00 0.00 H ATOM 571 1HG LYS A 39 124.010 119.939 90.627 1.00 0.00 H ATOM 572 2HG LYS A 39 122.644 119.059 89.922 1.00 0.00 H ATOM 573 1HD LYS A 39 121.102 120.837 90.642 1.00 0.00 H ATOM 574 2HD LYS A 39 122.444 121.708 91.402 1.00 0.00 H ATOM 575 1HE LYS A 39 123.548 121.918 89.200 1.00 0.00 H ATOM 576 2HE LYS A 39 122.196 121.060 88.443 1.00 0.00 H ATOM 577 1HZ LYS A 39 121.969 123.432 88.230 1.00 0.00 H ATOM 578 2HZ LYS A 39 120.747 122.834 89.163 1.00 0.00 H ATOM 579 3HZ LYS A 39 122.005 123.634 89.866 1.00 0.00 H ATOM 580 N GLU A 40 125.450 118.434 93.212 1.00 0.00 N ATOM 581 CA GLU A 40 126.881 118.737 93.273 1.00 0.00 C ATOM 582 C GLU A 40 127.767 117.509 93.168 1.00 0.00 C ATOM 583 O GLU A 40 128.735 117.516 92.409 1.00 0.00 O ATOM 584 CB GLU A 40 127.192 119.472 94.578 1.00 0.00 C ATOM 585 CG GLU A 40 126.635 120.885 94.650 1.00 0.00 C ATOM 586 CD GLU A 40 127.286 121.824 93.677 1.00 0.00 C ATOM 587 OE1 GLU A 40 128.491 121.907 93.678 1.00 0.00 O ATOM 588 OE2 GLU A 40 126.581 122.457 92.930 1.00 0.00 O ATOM 589 H GLU A 40 124.853 118.863 93.905 1.00 0.00 H ATOM 590 HA GLU A 40 127.127 119.381 92.429 1.00 0.00 H ATOM 591 1HB GLU A 40 126.786 118.906 95.420 1.00 0.00 H ATOM 592 2HB GLU A 40 128.272 119.530 94.713 1.00 0.00 H ATOM 593 1HG GLU A 40 125.563 120.851 94.446 1.00 0.00 H ATOM 594 2HG GLU A 40 126.773 121.267 95.663 1.00 0.00 H ATOM 595 N LEU A 41 127.294 116.396 93.713 1.00 0.00 N ATOM 596 CA LEU A 41 128.055 115.152 93.746 1.00 0.00 C ATOM 597 C LEU A 41 128.398 114.622 92.355 1.00 0.00 C ATOM 598 O LEU A 41 129.384 113.905 92.193 1.00 0.00 O ATOM 599 CB LEU A 41 127.295 114.053 94.504 1.00 0.00 C ATOM 600 CG LEU A 41 128.140 112.808 94.881 1.00 0.00 C ATOM 601 CD1 LEU A 41 129.324 113.237 95.722 1.00 0.00 C ATOM 602 CD2 LEU A 41 127.270 111.821 95.627 1.00 0.00 C ATOM 603 H LEU A 41 126.522 116.480 94.366 1.00 0.00 H ATOM 604 HA LEU A 41 128.993 115.344 94.266 1.00 0.00 H ATOM 605 1HB LEU A 41 126.893 114.478 95.425 1.00 0.00 H ATOM 606 2HB LEU A 41 126.464 113.719 93.892 1.00 0.00 H ATOM 607 HG LEU A 41 128.526 112.341 93.981 1.00 0.00 H ATOM 608 1HD1 LEU A 41 129.919 112.361 95.987 1.00 0.00 H ATOM 609 2HD1 LEU A 41 129.941 113.934 95.155 1.00 0.00 H ATOM 610 3HD1 LEU A 41 128.970 113.718 96.621 1.00 0.00 H ATOM 611 1HD2 LEU A 41 127.862 110.946 95.892 1.00 0.00 H ATOM 612 2HD2 LEU A 41 126.885 112.286 96.535 1.00 0.00 H ATOM 613 3HD2 LEU A 41 126.449 111.526 94.993 1.00 0.00 H ATOM 614 N ILE A 42 127.624 115.041 91.345 1.00 0.00 N ATOM 615 CA ILE A 42 127.777 114.599 89.960 1.00 0.00 C ATOM 616 C ILE A 42 129.173 114.772 89.375 1.00 0.00 C ATOM 617 O ILE A 42 129.576 114.000 88.499 1.00 0.00 O ATOM 618 CB ILE A 42 126.778 115.356 89.053 1.00 0.00 C ATOM 619 CG1 ILE A 42 126.661 114.647 87.728 1.00 0.00 C ATOM 620 CG2 ILE A 42 127.216 116.822 88.855 1.00 0.00 C ATOM 621 CD1 ILE A 42 125.484 115.077 86.902 1.00 0.00 C ATOM 622 H ILE A 42 126.840 115.647 91.555 1.00 0.00 H ATOM 623 HA ILE A 42 127.566 113.546 89.926 1.00 0.00 H ATOM 624 HB ILE A 42 125.790 115.343 89.514 1.00 0.00 H ATOM 625 1HG1 ILE A 42 127.569 114.825 87.152 1.00 0.00 H ATOM 626 2HG1 ILE A 42 126.584 113.612 87.907 1.00 0.00 H ATOM 627 1HG2 ILE A 42 126.499 117.331 88.215 1.00 0.00 H ATOM 628 2HG2 ILE A 42 127.260 117.324 89.811 1.00 0.00 H ATOM 629 3HG2 ILE A 42 128.191 116.853 88.393 1.00 0.00 H ATOM 630 1HD1 ILE A 42 125.475 114.518 85.966 1.00 0.00 H ATOM 631 2HD1 ILE A 42 124.563 114.881 87.453 1.00 0.00 H ATOM 632 3HD1 ILE A 42 125.560 116.142 86.689 1.00 0.00 H ATOM 633 N GLN A 43 129.924 115.734 89.921 1.00 0.00 N ATOM 634 CA GLN A 43 131.241 116.107 89.435 1.00 0.00 C ATOM 635 C GLN A 43 132.317 115.087 89.721 1.00 0.00 C ATOM 636 O GLN A 43 133.386 115.135 89.113 1.00 0.00 O ATOM 637 CB GLN A 43 131.648 117.451 90.037 1.00 0.00 C ATOM 638 CG GLN A 43 130.743 118.609 89.629 1.00 0.00 C ATOM 639 CD GLN A 43 130.827 118.917 88.143 1.00 0.00 C ATOM 640 OE1 GLN A 43 131.917 119.075 87.589 1.00 0.00 O ATOM 641 NE2 GLN A 43 129.674 119.005 87.489 1.00 0.00 N ATOM 642 H GLN A 43 129.492 116.338 90.611 1.00 0.00 H ATOM 643 HA GLN A 43 131.184 116.200 88.350 1.00 0.00 H ATOM 644 1HB GLN A 43 131.639 117.378 91.125 1.00 0.00 H ATOM 645 2HB GLN A 43 132.665 117.693 89.732 1.00 0.00 H ATOM 646 1HG GLN A 43 129.712 118.351 89.867 1.00 0.00 H ATOM 647 2HG GLN A 43 131.042 119.500 90.179 1.00 0.00 H ATOM 648 1HE2 GLN A 43 129.669 119.206 86.509 1.00 0.00 H ATOM 649 2HE2 GLN A 43 128.811 118.871 87.977 1.00 0.00 H ATOM 650 N GLU A 44 132.031 114.123 90.576 1.00 0.00 N ATOM 651 CA GLU A 44 133.058 113.189 90.969 1.00 0.00 C ATOM 652 C GLU A 44 133.456 112.295 89.802 1.00 0.00 C ATOM 653 O GLU A 44 134.645 112.046 89.605 1.00 0.00 O ATOM 654 CB GLU A 44 132.580 112.331 92.137 1.00 0.00 C ATOM 655 CG GLU A 44 132.414 113.094 93.450 1.00 0.00 C ATOM 656 CD GLU A 44 133.692 113.734 93.926 1.00 0.00 C ATOM 657 OE1 GLU A 44 134.696 113.068 93.955 1.00 0.00 O ATOM 658 OE2 GLU A 44 133.659 114.895 94.261 1.00 0.00 O ATOM 659 H GLU A 44 131.141 114.120 91.053 1.00 0.00 H ATOM 660 HA GLU A 44 133.934 113.750 91.292 1.00 0.00 H ATOM 661 1HB GLU A 44 131.628 111.887 91.883 1.00 0.00 H ATOM 662 2HB GLU A 44 133.286 111.520 92.309 1.00 0.00 H ATOM 663 1HG GLU A 44 131.666 113.867 93.316 1.00 0.00 H ATOM 664 2HG GLU A 44 132.053 112.403 94.212 1.00 0.00 H ATOM 665 N PHE A 45 132.470 111.818 89.039 1.00 0.00 N ATOM 666 CA PHE A 45 132.730 111.009 87.854 1.00 0.00 C ATOM 667 C PHE A 45 131.541 110.901 86.910 1.00 0.00 C ATOM 668 O PHE A 45 131.453 109.949 86.135 1.00 0.00 O ATOM 669 CB PHE A 45 133.176 109.569 88.191 1.00 0.00 C ATOM 670 CG PHE A 45 132.250 108.749 89.060 1.00 0.00 C ATOM 671 CD1 PHE A 45 131.209 108.031 88.495 1.00 0.00 C ATOM 672 CD2 PHE A 45 132.416 108.696 90.442 1.00 0.00 C ATOM 673 CE1 PHE A 45 130.358 107.280 89.280 1.00 0.00 C ATOM 674 CE2 PHE A 45 131.567 107.944 91.230 1.00 0.00 C ATOM 675 CZ PHE A 45 130.535 107.236 90.645 1.00 0.00 C ATOM 676 H PHE A 45 131.509 112.029 89.281 1.00 0.00 H ATOM 677 HA PHE A 45 133.536 111.488 87.298 1.00 0.00 H ATOM 678 1HB PHE A 45 133.311 109.011 87.266 1.00 0.00 H ATOM 679 2HB PHE A 45 134.122 109.583 88.697 1.00 0.00 H ATOM 680 HD1 PHE A 45 131.067 108.064 87.415 1.00 0.00 H ATOM 681 HD2 PHE A 45 133.229 109.254 90.902 1.00 0.00 H ATOM 682 HE1 PHE A 45 129.545 106.722 88.818 1.00 0.00 H ATOM 683 HE2 PHE A 45 131.708 107.909 92.311 1.00 0.00 H ATOM 684 HZ PHE A 45 129.863 106.644 91.257 1.00 0.00 H ATOM 685 N GLY A 46 130.632 111.877 86.955 1.00 0.00 N ATOM 686 CA GLY A 46 129.465 111.841 86.078 1.00 0.00 C ATOM 687 C GLY A 46 128.321 111.062 86.693 1.00 0.00 C ATOM 688 O GLY A 46 127.709 110.212 86.039 1.00 0.00 O ATOM 689 H GLY A 46 130.754 112.656 87.588 1.00 0.00 H ATOM 690 1HA GLY A 46 129.139 112.860 85.868 1.00 0.00 H ATOM 691 2HA GLY A 46 129.741 111.389 85.127 1.00 0.00 H ATOM 692 N ILE A 47 128.075 111.287 87.970 1.00 0.00 N ATOM 693 CA ILE A 47 127.056 110.508 88.643 1.00 0.00 C ATOM 694 C ILE A 47 125.659 110.985 88.267 1.00 0.00 C ATOM 695 O ILE A 47 125.168 111.955 88.843 1.00 0.00 O ATOM 696 CB ILE A 47 127.217 110.563 90.159 1.00 0.00 C ATOM 697 CG1 ILE A 47 128.521 110.030 90.562 1.00 0.00 C ATOM 698 CG2 ILE A 47 126.106 109.800 90.810 1.00 0.00 C ATOM 699 CD1 ILE A 47 128.859 110.369 91.963 1.00 0.00 C ATOM 700 H ILE A 47 128.582 112.024 88.452 1.00 0.00 H ATOM 701 HA ILE A 47 127.143 109.472 88.313 1.00 0.00 H ATOM 702 HB ILE A 47 127.189 111.570 90.489 1.00 0.00 H ATOM 703 1HG1 ILE A 47 128.503 108.966 90.444 1.00 0.00 H ATOM 704 2HG1 ILE A 47 129.293 110.434 89.899 1.00 0.00 H ATOM 705 1HG2 ILE A 47 126.226 109.842 91.885 1.00 0.00 H ATOM 706 2HG2 ILE A 47 125.159 110.239 90.533 1.00 0.00 H ATOM 707 3HG2 ILE A 47 126.134 108.763 90.481 1.00 0.00 H ATOM 708 1HD1 ILE A 47 129.829 109.959 92.217 1.00 0.00 H ATOM 709 2HD1 ILE A 47 128.886 111.452 92.076 1.00 0.00 H ATOM 710 3HD1 ILE A 47 128.120 109.960 92.611 1.00 0.00 H ATOM 711 N GLY A 48 124.921 110.106 87.618 1.00 0.00 N ATOM 712 CA GLY A 48 123.581 110.470 87.161 1.00 0.00 C ATOM 713 C GLY A 48 122.646 110.754 88.345 1.00 0.00 C ATOM 714 O GLY A 48 122.894 110.310 89.463 1.00 0.00 O ATOM 715 H GLY A 48 125.449 109.496 87.008 1.00 0.00 H ATOM 716 1HA GLY A 48 123.640 111.352 86.523 1.00 0.00 H ATOM 717 2HA GLY A 48 123.169 109.664 86.556 1.00 0.00 H ATOM 718 N TYR A 49 121.574 111.506 88.104 1.00 0.00 N ATOM 719 CA TYR A 49 120.670 111.864 89.199 1.00 0.00 C ATOM 720 C TYR A 49 120.143 110.677 89.978 1.00 0.00 C ATOM 721 O TYR A 49 120.328 110.622 91.189 1.00 0.00 O ATOM 722 CB TYR A 49 119.484 112.687 88.714 1.00 0.00 C ATOM 723 CG TYR A 49 118.495 112.950 89.837 1.00 0.00 C ATOM 724 CD1 TYR A 49 118.742 113.943 90.770 1.00 0.00 C ATOM 725 CD2 TYR A 49 117.336 112.187 89.927 1.00 0.00 C ATOM 726 CE1 TYR A 49 117.836 114.175 91.789 1.00 0.00 C ATOM 727 CE2 TYR A 49 116.432 112.418 90.943 1.00 0.00 C ATOM 728 CZ TYR A 49 116.679 113.407 91.872 1.00 0.00 C ATOM 729 OH TYR A 49 115.778 113.638 92.885 1.00 0.00 O ATOM 730 H TYR A 49 121.388 111.839 87.170 1.00 0.00 H ATOM 731 HA TYR A 49 121.238 112.458 89.916 1.00 0.00 H ATOM 732 1HB TYR A 49 119.831 113.639 88.313 1.00 0.00 H ATOM 733 2HB TYR A 49 118.976 112.164 87.905 1.00 0.00 H ATOM 734 HD1 TYR A 49 119.651 114.542 90.702 1.00 0.00 H ATOM 735 HD2 TYR A 49 117.140 111.404 89.194 1.00 0.00 H ATOM 736 HE1 TYR A 49 118.029 114.955 92.525 1.00 0.00 H ATOM 737 HE2 TYR A 49 115.524 111.819 91.011 1.00 0.00 H ATOM 738 HH TYR A 49 116.092 114.362 93.433 1.00 0.00 H ATOM 739 N SER A 50 119.636 109.663 89.281 1.00 0.00 N ATOM 740 CA SER A 50 119.035 108.522 89.958 1.00 0.00 C ATOM 741 C SER A 50 120.039 107.774 90.820 1.00 0.00 C ATOM 742 O SER A 50 119.738 107.383 91.948 1.00 0.00 O ATOM 743 CB SER A 50 118.432 107.567 88.948 1.00 0.00 C ATOM 744 OG SER A 50 119.420 107.013 88.121 1.00 0.00 O ATOM 745 H SER A 50 119.577 109.733 88.276 1.00 0.00 H ATOM 746 HA SER A 50 118.248 108.890 90.615 1.00 0.00 H ATOM 747 1HB SER A 50 117.905 106.769 89.472 1.00 0.00 H ATOM 748 2HB SER A 50 117.702 108.098 88.339 1.00 0.00 H ATOM 749 HG SER A 50 120.054 106.596 88.710 1.00 0.00 H ATOM 750 N ASP A 51 121.315 107.853 90.426 1.00 0.00 N ATOM 751 CA ASP A 51 122.391 107.161 91.129 1.00 0.00 C ATOM 752 C ASP A 51 122.711 107.837 92.465 1.00 0.00 C ATOM 753 O ASP A 51 123.278 107.214 93.353 1.00 0.00 O ATOM 754 CB ASP A 51 123.662 107.098 90.279 1.00 0.00 C ATOM 755 CG ASP A 51 123.508 106.228 89.030 1.00 0.00 C ATOM 756 OD1 ASP A 51 122.522 105.539 88.924 1.00 0.00 O ATOM 757 OD2 ASP A 51 124.381 106.262 88.195 1.00 0.00 O ATOM 758 H ASP A 51 121.528 108.315 89.553 1.00 0.00 H ATOM 759 HA ASP A 51 122.074 106.141 91.320 1.00 0.00 H ATOM 760 1HB ASP A 51 123.940 108.092 89.971 1.00 0.00 H ATOM 761 2HB ASP A 51 124.480 106.702 90.881 1.00 0.00 H ATOM 762 N THR A 52 122.331 109.108 92.602 1.00 0.00 N ATOM 763 CA THR A 52 122.569 109.884 93.806 1.00 0.00 C ATOM 764 C THR A 52 121.337 109.961 94.667 1.00 0.00 C ATOM 765 O THR A 52 121.419 109.765 95.872 1.00 0.00 O ATOM 766 CB THR A 52 123.049 111.307 93.510 1.00 0.00 C ATOM 767 OG1 THR A 52 124.138 111.280 92.615 1.00 0.00 O ATOM 768 CG2 THR A 52 123.457 111.943 94.771 1.00 0.00 C ATOM 769 H THR A 52 121.870 109.571 91.834 1.00 0.00 H ATOM 770 HA THR A 52 123.339 109.392 94.376 1.00 0.00 H ATOM 771 HB THR A 52 122.240 111.875 93.050 1.00 0.00 H ATOM 772 HG1 THR A 52 124.838 110.738 92.984 1.00 0.00 H ATOM 773 1HG2 THR A 52 123.798 112.951 94.572 1.00 0.00 H ATOM 774 2HG2 THR A 52 122.611 111.967 95.438 1.00 0.00 H ATOM 775 3HG2 THR A 52 124.257 111.373 95.218 1.00 0.00 H ATOM 776 N ALA A 53 120.176 109.928 94.008 1.00 0.00 N ATOM 777 CA ALA A 53 118.880 109.983 94.680 1.00 0.00 C ATOM 778 C ALA A 53 118.761 108.788 95.615 1.00 0.00 C ATOM 779 O ALA A 53 118.116 108.859 96.663 1.00 0.00 O ATOM 780 CB ALA A 53 117.762 109.975 93.652 1.00 0.00 C ATOM 781 H ALA A 53 120.191 110.284 93.065 1.00 0.00 H ATOM 782 HA ALA A 53 118.795 110.899 95.262 1.00 0.00 H ATOM 783 1HB ALA A 53 116.799 109.950 94.159 1.00 0.00 H ATOM 784 2HB ALA A 53 117.828 110.876 93.042 1.00 0.00 H ATOM 785 3HB ALA A 53 117.862 109.099 93.022 1.00 0.00 H ATOM 786 N TRP A 54 119.396 107.691 95.200 1.00 0.00 N ATOM 787 CA TRP A 54 119.492 106.443 95.933 1.00 0.00 C ATOM 788 C TRP A 54 119.988 106.637 97.368 1.00 0.00 C ATOM 789 O TRP A 54 119.605 105.897 98.257 1.00 0.00 O ATOM 790 CB TRP A 54 120.427 105.500 95.192 1.00 0.00 C ATOM 791 CG TRP A 54 119.825 104.940 93.965 1.00 0.00 C ATOM 792 CD1 TRP A 54 118.515 105.029 93.583 1.00 0.00 C ATOM 793 CD2 TRP A 54 120.482 104.196 92.925 1.00 0.00 C ATOM 794 NE1 TRP A 54 118.328 104.386 92.380 1.00 0.00 N ATOM 795 CE2 TRP A 54 119.529 103.871 91.963 1.00 0.00 C ATOM 796 CE3 TRP A 54 121.807 103.780 92.736 1.00 0.00 C ATOM 797 CZ2 TRP A 54 119.841 103.150 90.827 1.00 0.00 C ATOM 798 CZ3 TRP A 54 122.122 103.056 91.593 1.00 0.00 C ATOM 799 CH2 TRP A 54 121.162 102.751 90.664 1.00 0.00 C ATOM 800 H TRP A 54 119.760 107.695 94.254 1.00 0.00 H ATOM 801 HA TRP A 54 118.502 106.002 95.974 1.00 0.00 H ATOM 802 1HB TRP A 54 121.337 106.028 94.923 1.00 0.00 H ATOM 803 2HB TRP A 54 120.709 104.677 95.849 1.00 0.00 H ATOM 804 HD1 TRP A 54 117.734 105.534 94.149 1.00 0.00 H ATOM 805 HE1 TRP A 54 117.452 104.305 91.886 1.00 0.00 H ATOM 806 HE3 TRP A 54 122.573 104.022 93.470 1.00 0.00 H ATOM 807 HZ2 TRP A 54 119.091 102.897 90.078 1.00 0.00 H ATOM 808 HZ3 TRP A 54 123.154 102.736 91.453 1.00 0.00 H ATOM 809 HH2 TRP A 54 121.444 102.182 89.779 1.00 0.00 H ATOM 810 N ILE A 55 120.710 107.723 97.628 1.00 0.00 N ATOM 811 CA ILE A 55 121.229 107.986 98.961 1.00 0.00 C ATOM 812 C ILE A 55 120.088 108.165 99.955 1.00 0.00 C ATOM 813 O ILE A 55 120.124 107.619 101.057 1.00 0.00 O ATOM 814 CB ILE A 55 122.128 109.238 98.983 1.00 0.00 C ATOM 815 CG1 ILE A 55 123.405 109.021 98.204 1.00 0.00 C ATOM 816 CG2 ILE A 55 122.448 109.626 100.425 1.00 0.00 C ATOM 817 CD1 ILE A 55 124.150 110.297 97.941 1.00 0.00 C ATOM 818 H ILE A 55 120.987 108.324 96.871 1.00 0.00 H ATOM 819 HA ILE A 55 121.829 107.136 99.275 1.00 0.00 H ATOM 820 HB ILE A 55 121.613 110.049 98.500 1.00 0.00 H ATOM 821 1HG1 ILE A 55 124.049 108.343 98.762 1.00 0.00 H ATOM 822 2HG1 ILE A 55 123.169 108.552 97.261 1.00 0.00 H ATOM 823 1HG2 ILE A 55 123.083 110.511 100.432 1.00 0.00 H ATOM 824 2HG2 ILE A 55 121.523 109.841 100.959 1.00 0.00 H ATOM 825 3HG2 ILE A 55 122.968 108.802 100.918 1.00 0.00 H ATOM 826 1HD1 ILE A 55 125.054 110.081 97.382 1.00 0.00 H ATOM 827 2HD1 ILE A 55 123.520 110.970 97.365 1.00 0.00 H ATOM 828 3HD1 ILE A 55 124.412 110.762 98.883 1.00 0.00 H ATOM 829 N SER A 56 119.058 108.909 99.527 1.00 0.00 N ATOM 830 CA SER A 56 117.885 109.173 100.352 1.00 0.00 C ATOM 831 C SER A 56 116.933 107.996 100.364 1.00 0.00 C ATOM 832 O SER A 56 116.329 107.698 101.391 1.00 0.00 O ATOM 833 CB SER A 56 117.162 110.407 99.849 1.00 0.00 C ATOM 834 OG SER A 56 117.934 111.556 100.045 1.00 0.00 O ATOM 835 H SER A 56 118.963 109.053 98.530 1.00 0.00 H ATOM 836 HA SER A 56 118.217 109.375 101.371 1.00 0.00 H ATOM 837 1HB SER A 56 116.939 110.291 98.790 1.00 0.00 H ATOM 838 2HB SER A 56 116.215 110.511 100.371 1.00 0.00 H ATOM 839 HG SER A 56 118.095 111.609 100.991 1.00 0.00 H ATOM 840 N SER A 57 116.959 107.210 99.288 1.00 0.00 N ATOM 841 CA SER A 57 116.158 105.995 99.244 1.00 0.00 C ATOM 842 C SER A 57 116.645 105.034 100.311 1.00 0.00 C ATOM 843 O SER A 57 115.863 104.528 101.113 1.00 0.00 O ATOM 844 CB SER A 57 116.240 105.340 97.883 1.00 0.00 C ATOM 845 OG SER A 57 115.455 104.185 97.834 1.00 0.00 O ATOM 846 H SER A 57 117.308 107.598 98.417 1.00 0.00 H ATOM 847 HA SER A 57 115.113 106.256 99.419 1.00 0.00 H ATOM 848 1HB SER A 57 115.905 106.043 97.120 1.00 0.00 H ATOM 849 2HB SER A 57 117.264 105.092 97.667 1.00 0.00 H ATOM 850 HG SER A 57 115.809 103.595 98.503 1.00 0.00 H ATOM 851 N ILE A 58 117.967 104.878 100.358 1.00 0.00 N ATOM 852 CA ILE A 58 118.672 104.093 101.350 1.00 0.00 C ATOM 853 C ILE A 58 118.478 104.661 102.738 1.00 0.00 C ATOM 854 O ILE A 58 118.053 103.939 103.628 1.00 0.00 O ATOM 855 CB ILE A 58 120.172 104.025 101.030 1.00 0.00 C ATOM 856 CG1 ILE A 58 120.374 103.210 99.745 1.00 0.00 C ATOM 857 CG2 ILE A 58 120.934 103.411 102.213 1.00 0.00 C ATOM 858 CD1 ILE A 58 121.752 103.335 99.169 1.00 0.00 C ATOM 859 H ILE A 58 118.516 105.329 99.647 1.00 0.00 H ATOM 860 HA ILE A 58 118.276 103.080 101.331 1.00 0.00 H ATOM 861 HB ILE A 58 120.551 105.031 100.842 1.00 0.00 H ATOM 862 1HG1 ILE A 58 120.178 102.161 99.957 1.00 0.00 H ATOM 863 2HG1 ILE A 58 119.657 103.539 98.999 1.00 0.00 H ATOM 864 1HG2 ILE A 58 121.997 103.364 101.976 1.00 0.00 H ATOM 865 2HG2 ILE A 58 120.787 104.023 103.098 1.00 0.00 H ATOM 866 3HG2 ILE A 58 120.562 102.404 102.402 1.00 0.00 H ATOM 867 1HD1 ILE A 58 121.825 102.734 98.262 1.00 0.00 H ATOM 868 2HD1 ILE A 58 121.939 104.373 98.934 1.00 0.00 H ATOM 869 3HD1 ILE A 58 122.485 102.984 99.892 1.00 0.00 H ATOM 870 N LEU A 59 118.537 105.993 102.865 1.00 0.00 N ATOM 871 CA LEU A 59 118.367 106.568 104.193 1.00 0.00 C ATOM 872 C LEU A 59 117.043 106.136 104.774 1.00 0.00 C ATOM 873 O LEU A 59 116.982 105.633 105.889 1.00 0.00 O ATOM 874 CB LEU A 59 118.430 108.086 104.194 1.00 0.00 C ATOM 875 CG LEU A 59 118.498 108.695 105.596 1.00 0.00 C ATOM 876 CD1 LEU A 59 119.126 110.058 105.516 1.00 0.00 C ATOM 877 CD2 LEU A 59 117.080 108.767 106.185 1.00 0.00 C ATOM 878 H LEU A 59 118.993 106.545 102.151 1.00 0.00 H ATOM 879 HA LEU A 59 119.176 106.217 104.830 1.00 0.00 H ATOM 880 1HB LEU A 59 119.306 108.402 103.633 1.00 0.00 H ATOM 881 2HB LEU A 59 117.546 108.474 103.685 1.00 0.00 H ATOM 882 HG LEU A 59 119.123 108.079 106.232 1.00 0.00 H ATOM 883 1HD1 LEU A 59 119.176 110.493 106.509 1.00 0.00 H ATOM 884 2HD1 LEU A 59 120.135 109.971 105.106 1.00 0.00 H ATOM 885 3HD1 LEU A 59 118.527 110.692 104.873 1.00 0.00 H ATOM 886 1HD2 LEU A 59 117.114 109.186 107.160 1.00 0.00 H ATOM 887 2HD2 LEU A 59 116.458 109.373 105.567 1.00 0.00 H ATOM 888 3HD2 LEU A 59 116.658 107.773 106.242 1.00 0.00 H ATOM 889 N LEU A 60 115.983 106.329 103.986 1.00 0.00 N ATOM 890 CA LEU A 60 114.631 106.043 104.424 1.00 0.00 C ATOM 891 C LEU A 60 114.455 104.545 104.617 1.00 0.00 C ATOM 892 O LEU A 60 113.844 104.103 105.582 1.00 0.00 O ATOM 893 CB LEU A 60 113.628 106.571 103.406 1.00 0.00 C ATOM 894 CG LEU A 60 113.556 108.082 103.301 1.00 0.00 C ATOM 895 CD1 LEU A 60 112.666 108.459 102.132 1.00 0.00 C ATOM 896 CD2 LEU A 60 113.019 108.635 104.617 1.00 0.00 C ATOM 897 H LEU A 60 116.122 106.780 103.092 1.00 0.00 H ATOM 898 HA LEU A 60 114.458 106.546 105.376 1.00 0.00 H ATOM 899 1HB LEU A 60 113.889 106.177 102.426 1.00 0.00 H ATOM 900 2HB LEU A 60 112.636 106.203 103.671 1.00 0.00 H ATOM 901 HG LEU A 60 114.551 108.488 103.107 1.00 0.00 H ATOM 902 1HD1 LEU A 60 112.611 109.546 102.053 1.00 0.00 H ATOM 903 2HD1 LEU A 60 113.084 108.048 101.210 1.00 0.00 H ATOM 904 3HD1 LEU A 60 111.666 108.056 102.291 1.00 0.00 H ATOM 905 1HD2 LEU A 60 112.961 109.720 104.559 1.00 0.00 H ATOM 906 2HD2 LEU A 60 112.027 108.229 104.806 1.00 0.00 H ATOM 907 3HD2 LEU A 60 113.690 108.350 105.431 1.00 0.00 H ATOM 908 N ALA A 61 115.093 103.750 103.756 1.00 0.00 N ATOM 909 CA ALA A 61 114.975 102.298 103.836 1.00 0.00 C ATOM 910 C ALA A 61 115.493 101.813 105.177 1.00 0.00 C ATOM 911 O ALA A 61 114.840 101.022 105.855 1.00 0.00 O ATOM 912 CB ALA A 61 115.728 101.645 102.690 1.00 0.00 C ATOM 913 H ALA A 61 115.493 104.155 102.922 1.00 0.00 H ATOM 914 HA ALA A 61 113.922 102.025 103.759 1.00 0.00 H ATOM 915 1HB ALA A 61 115.632 100.562 102.764 1.00 0.00 H ATOM 916 2HB ALA A 61 115.323 101.972 101.753 1.00 0.00 H ATOM 917 3HB ALA A 61 116.773 101.918 102.741 1.00 0.00 H ATOM 918 N MET A 62 116.612 102.406 105.593 1.00 0.00 N ATOM 919 CA MET A 62 117.329 102.021 106.788 1.00 0.00 C ATOM 920 C MET A 62 116.727 102.669 108.016 1.00 0.00 C ATOM 921 O MET A 62 116.670 102.058 109.064 1.00 0.00 O ATOM 922 CB MET A 62 118.807 102.404 106.642 1.00 0.00 C ATOM 923 CG MET A 62 119.571 101.642 105.569 1.00 0.00 C ATOM 924 SD MET A 62 119.452 99.889 105.753 1.00 0.00 S ATOM 925 CE MET A 62 120.313 99.678 107.303 1.00 0.00 C ATOM 926 H MET A 62 117.070 103.038 104.957 1.00 0.00 H ATOM 927 HA MET A 62 117.247 100.942 106.913 1.00 0.00 H ATOM 928 1HB MET A 62 118.889 103.457 106.408 1.00 0.00 H ATOM 929 2HB MET A 62 119.321 102.239 107.590 1.00 0.00 H ATOM 930 1HG MET A 62 119.189 101.906 104.593 1.00 0.00 H ATOM 931 2HG MET A 62 120.615 101.916 105.606 1.00 0.00 H ATOM 932 1HE MET A 62 120.331 98.622 107.571 1.00 0.00 H ATOM 933 2HE MET A 62 121.327 100.042 107.203 1.00 0.00 H ATOM 934 3HE MET A 62 119.803 100.240 108.082 1.00 0.00 H ATOM 935 N LEU A 63 116.095 103.818 107.831 1.00 0.00 N ATOM 936 CA LEU A 63 115.493 104.488 108.976 1.00 0.00 C ATOM 937 C LEU A 63 114.347 103.609 109.454 1.00 0.00 C ATOM 938 O LEU A 63 114.357 103.085 110.566 1.00 0.00 O ATOM 939 CB LEU A 63 114.994 105.884 108.584 1.00 0.00 C ATOM 940 CG LEU A 63 114.531 106.778 109.744 1.00 0.00 C ATOM 941 CD1 LEU A 63 114.617 108.241 109.307 1.00 0.00 C ATOM 942 CD2 LEU A 63 113.095 106.395 110.146 1.00 0.00 C ATOM 943 H LEU A 63 116.343 104.377 107.032 1.00 0.00 H ATOM 944 HA LEU A 63 116.252 104.632 109.743 1.00 0.00 H ATOM 945 1HB LEU A 63 115.796 106.405 108.064 1.00 0.00 H ATOM 946 2HB LEU A 63 114.158 105.775 107.900 1.00 0.00 H ATOM 947 HG LEU A 63 115.193 106.645 110.600 1.00 0.00 H ATOM 948 1HD1 LEU A 63 114.290 108.885 110.123 1.00 0.00 H ATOM 949 2HD1 LEU A 63 115.644 108.483 109.045 1.00 0.00 H ATOM 950 3HD1 LEU A 63 113.974 108.401 108.441 1.00 0.00 H ATOM 951 1HD2 LEU A 63 112.766 107.028 110.970 1.00 0.00 H ATOM 952 2HD2 LEU A 63 112.430 106.532 109.293 1.00 0.00 H ATOM 953 3HD2 LEU A 63 113.070 105.352 110.458 1.00 0.00 H ATOM 954 N TYR A 64 113.440 103.334 108.525 1.00 0.00 N ATOM 955 CA TYR A 64 112.258 102.536 108.786 1.00 0.00 C ATOM 956 C TYR A 64 112.606 101.084 109.114 1.00 0.00 C ATOM 957 O TYR A 64 112.038 100.495 110.031 1.00 0.00 O ATOM 958 CB TYR A 64 111.311 102.596 107.579 1.00 0.00 C ATOM 959 CG TYR A 64 110.574 103.900 107.378 1.00 0.00 C ATOM 960 CD1 TYR A 64 111.263 105.066 107.095 1.00 0.00 C ATOM 961 CD2 TYR A 64 109.198 103.926 107.477 1.00 0.00 C ATOM 962 CE1 TYR A 64 110.584 106.247 106.913 1.00 0.00 C ATOM 963 CE2 TYR A 64 108.512 105.105 107.297 1.00 0.00 C ATOM 964 CZ TYR A 64 109.202 106.265 107.014 1.00 0.00 C ATOM 965 OH TYR A 64 108.520 107.445 106.833 1.00 0.00 O ATOM 966 H TYR A 64 113.555 103.742 107.609 1.00 0.00 H ATOM 967 HA TYR A 64 111.784 102.944 109.666 1.00 0.00 H ATOM 968 1HB TYR A 64 111.878 102.401 106.666 1.00 0.00 H ATOM 969 2HB TYR A 64 110.559 101.813 107.677 1.00 0.00 H ATOM 970 HD1 TYR A 64 112.323 105.054 107.017 1.00 0.00 H ATOM 971 HD2 TYR A 64 108.654 103.015 107.700 1.00 0.00 H ATOM 972 HE1 TYR A 64 111.135 107.161 106.691 1.00 0.00 H ATOM 973 HE2 TYR A 64 107.424 105.120 107.377 1.00 0.00 H ATOM 974 HH TYR A 64 107.577 107.285 106.915 1.00 0.00 H ATOM 975 N GLY A 65 113.656 100.582 108.470 1.00 0.00 N ATOM 976 CA GLY A 65 114.083 99.199 108.651 1.00 0.00 C ATOM 977 C GLY A 65 114.866 98.959 109.947 1.00 0.00 C ATOM 978 O GLY A 65 115.184 97.815 110.275 1.00 0.00 O ATOM 979 H GLY A 65 114.005 101.069 107.659 1.00 0.00 H ATOM 980 1HA GLY A 65 113.209 98.564 108.649 1.00 0.00 H ATOM 981 2HA GLY A 65 114.708 98.908 107.808 1.00 0.00 H ATOM 982 N THR A 66 115.239 100.034 110.641 1.00 0.00 N ATOM 983 CA THR A 66 115.944 99.931 111.920 1.00 0.00 C ATOM 984 C THR A 66 115.059 100.452 113.029 1.00 0.00 C ATOM 985 O THR A 66 115.437 100.424 114.191 1.00 0.00 O ATOM 986 CB THR A 66 117.277 100.700 111.930 1.00 0.00 C ATOM 987 OG1 THR A 66 117.025 102.061 111.645 1.00 0.00 O ATOM 988 CG2 THR A 66 118.259 100.141 110.887 1.00 0.00 C ATOM 989 H THR A 66 114.959 100.956 110.330 1.00 0.00 H ATOM 990 HA THR A 66 116.172 98.884 112.116 1.00 0.00 H ATOM 991 HB THR A 66 117.722 100.616 112.915 1.00 0.00 H ATOM 992 HG1 THR A 66 116.713 102.138 110.743 1.00 0.00 H ATOM 993 1HG2 THR A 66 119.190 100.709 110.924 1.00 0.00 H ATOM 994 2HG2 THR A 66 118.464 99.095 111.105 1.00 0.00 H ATOM 995 3HG2 THR A 66 117.846 100.215 109.900 1.00 0.00 H ATOM 996 N GLY A 67 113.840 100.834 112.676 1.00 0.00 N ATOM 997 CA GLY A 67 112.869 101.169 113.697 1.00 0.00 C ATOM 998 C GLY A 67 112.794 100.086 114.792 1.00 0.00 C ATOM 999 O GLY A 67 113.049 100.377 115.954 1.00 0.00 O ATOM 1000 H GLY A 67 113.758 101.339 111.804 1.00 0.00 H ATOM 1001 1HA GLY A 67 113.129 102.121 114.153 1.00 0.00 H ATOM 1002 2HA GLY A 67 111.904 101.288 113.248 1.00 0.00 H ATOM 1003 N PRO A 68 112.786 98.775 114.433 1.00 0.00 N ATOM 1004 CA PRO A 68 112.821 97.639 115.340 1.00 0.00 C ATOM 1005 C PRO A 68 114.037 97.685 116.247 1.00 0.00 C ATOM 1006 O PRO A 68 114.005 97.180 117.368 1.00 0.00 O ATOM 1007 CB PRO A 68 112.868 96.462 114.376 1.00 0.00 C ATOM 1008 CG PRO A 68 112.104 96.948 113.182 1.00 0.00 C ATOM 1009 CD PRO A 68 112.434 98.337 113.032 1.00 0.00 C ATOM 1010 HA PRO A 68 111.905 97.633 115.946 1.00 0.00 H ATOM 1011 1HB PRO A 68 113.912 96.206 114.143 1.00 0.00 H ATOM 1012 2HB PRO A 68 112.417 95.574 114.844 1.00 0.00 H ATOM 1013 1HG PRO A 68 112.389 96.360 112.310 1.00 0.00 H ATOM 1014 2HG PRO A 68 111.071 96.823 113.294 1.00 0.00 H ATOM 1015 1HD PRO A 68 113.287 98.334 112.367 1.00 0.00 H ATOM 1016 2HD PRO A 68 111.575 98.896 112.627 1.00 0.00 H ATOM 1017 N LEU A 69 115.158 98.140 115.683 1.00 0.00 N ATOM 1018 CA LEU A 69 116.427 98.177 116.387 1.00 0.00 C ATOM 1019 C LEU A 69 116.321 99.167 117.508 1.00 0.00 C ATOM 1020 O LEU A 69 116.733 98.894 118.635 1.00 0.00 O ATOM 1021 CB LEU A 69 117.561 98.568 115.415 1.00 0.00 C ATOM 1022 CG LEU A 69 118.984 98.544 115.952 1.00 0.00 C ATOM 1023 CD1 LEU A 69 119.953 98.372 114.787 1.00 0.00 C ATOM 1024 CD2 LEU A 69 119.245 99.830 116.708 1.00 0.00 C ATOM 1025 H LEU A 69 115.074 98.700 114.849 1.00 0.00 H ATOM 1026 HA LEU A 69 116.670 97.172 116.728 1.00 0.00 H ATOM 1027 1HB LEU A 69 117.533 97.891 114.563 1.00 0.00 H ATOM 1028 2HB LEU A 69 117.391 99.557 115.058 1.00 0.00 H ATOM 1029 HG LEU A 69 119.113 97.694 116.622 1.00 0.00 H ATOM 1030 1HD1 LEU A 69 120.975 98.354 115.163 1.00 0.00 H ATOM 1031 2HD1 LEU A 69 119.740 97.435 114.273 1.00 0.00 H ATOM 1032 3HD1 LEU A 69 119.837 99.204 114.091 1.00 0.00 H ATOM 1033 1HD2 LEU A 69 120.263 99.823 117.098 1.00 0.00 H ATOM 1034 2HD2 LEU A 69 119.120 100.675 116.036 1.00 0.00 H ATOM 1035 3HD2 LEU A 69 118.546 99.915 117.528 1.00 0.00 H ATOM 1036 N CYS A 70 115.785 100.337 117.171 1.00 0.00 N ATOM 1037 CA CYS A 70 115.664 101.411 118.120 1.00 0.00 C ATOM 1038 C CYS A 70 114.719 101.042 119.241 1.00 0.00 C ATOM 1039 O CYS A 70 115.073 101.157 120.403 1.00 0.00 O ATOM 1040 CB CYS A 70 115.175 102.684 117.493 1.00 0.00 C ATOM 1041 SG CYS A 70 115.181 103.976 118.628 1.00 0.00 S ATOM 1042 H CYS A 70 115.559 100.503 116.198 1.00 0.00 H ATOM 1043 HA CYS A 70 116.650 101.617 118.536 1.00 0.00 H ATOM 1044 1HB CYS A 70 115.807 102.945 116.645 1.00 0.00 H ATOM 1045 2HB CYS A 70 114.178 102.550 117.112 1.00 0.00 H ATOM 1046 HG CYS A 70 114.800 104.920 117.769 1.00 0.00 H ATOM 1047 N SER A 71 113.592 100.397 118.883 1.00 0.00 N ATOM 1048 CA SER A 71 112.568 100.078 119.872 1.00 0.00 C ATOM 1049 C SER A 71 113.147 99.154 120.920 1.00 0.00 C ATOM 1050 O SER A 71 113.043 99.427 122.112 1.00 0.00 O ATOM 1051 CB SER A 71 111.371 99.427 119.207 1.00 0.00 C ATOM 1052 OG SER A 71 110.710 100.331 118.370 1.00 0.00 O ATOM 1053 H SER A 71 113.329 100.398 117.910 1.00 0.00 H ATOM 1054 HA SER A 71 112.231 101.002 120.344 1.00 0.00 H ATOM 1055 1HB SER A 71 111.697 98.568 118.630 1.00 0.00 H ATOM 1056 2HB SER A 71 110.684 99.064 119.971 1.00 0.00 H ATOM 1057 HG SER A 71 109.840 99.958 118.212 1.00 0.00 H ATOM 1058 N VAL A 72 113.985 98.220 120.466 1.00 0.00 N ATOM 1059 CA VAL A 72 114.647 97.303 121.371 1.00 0.00 C ATOM 1060 C VAL A 72 115.625 98.031 122.269 1.00 0.00 C ATOM 1061 O VAL A 72 115.579 97.889 123.488 1.00 0.00 O ATOM 1062 CB VAL A 72 115.406 96.228 120.583 1.00 0.00 C ATOM 1063 CG1 VAL A 72 116.310 95.458 121.517 1.00 0.00 C ATOM 1064 CG2 VAL A 72 114.409 95.321 119.898 1.00 0.00 C ATOM 1065 H VAL A 72 113.932 97.964 119.488 1.00 0.00 H ATOM 1066 HA VAL A 72 113.891 96.816 121.987 1.00 0.00 H ATOM 1067 HB VAL A 72 116.041 96.695 119.838 1.00 0.00 H ATOM 1068 1HG1 VAL A 72 116.849 94.694 120.957 1.00 0.00 H ATOM 1069 2HG1 VAL A 72 117.023 96.139 121.975 1.00 0.00 H ATOM 1070 3HG1 VAL A 72 115.709 94.983 122.289 1.00 0.00 H ATOM 1071 1HG2 VAL A 72 114.940 94.555 119.335 1.00 0.00 H ATOM 1072 2HG2 VAL A 72 113.774 94.848 120.646 1.00 0.00 H ATOM 1073 3HG2 VAL A 72 113.797 95.903 119.223 1.00 0.00 H ATOM 1074 N CYS A 73 116.380 98.961 121.677 1.00 0.00 N ATOM 1075 CA CYS A 73 117.395 99.702 122.401 1.00 0.00 C ATOM 1076 C CYS A 73 116.776 100.545 123.500 1.00 0.00 C ATOM 1077 O CYS A 73 117.283 100.596 124.613 1.00 0.00 O ATOM 1078 CB CYS A 73 118.188 100.606 121.458 1.00 0.00 C ATOM 1079 SG CYS A 73 119.238 99.718 120.309 1.00 0.00 S ATOM 1080 H CYS A 73 116.420 98.968 120.667 1.00 0.00 H ATOM 1081 HA CYS A 73 118.085 98.989 122.853 1.00 0.00 H ATOM 1082 1HB CYS A 73 117.507 101.220 120.882 1.00 0.00 H ATOM 1083 2HB CYS A 73 118.815 101.276 122.040 1.00 0.00 H ATOM 1084 HG CYS A 73 118.245 99.160 119.617 1.00 0.00 H ATOM 1085 N VAL A 74 115.622 101.141 123.192 1.00 0.00 N ATOM 1086 CA VAL A 74 114.875 101.970 124.121 1.00 0.00 C ATOM 1087 C VAL A 74 114.281 101.164 125.255 1.00 0.00 C ATOM 1088 O VAL A 74 114.556 101.395 126.434 1.00 0.00 O ATOM 1089 CB VAL A 74 113.746 102.709 123.373 1.00 0.00 C ATOM 1090 CG1 VAL A 74 112.871 103.370 124.353 1.00 0.00 C ATOM 1091 CG2 VAL A 74 114.333 103.708 122.393 1.00 0.00 C ATOM 1092 H VAL A 74 115.332 101.125 122.228 1.00 0.00 H ATOM 1093 HA VAL A 74 115.554 102.711 124.534 1.00 0.00 H ATOM 1094 HB VAL A 74 113.139 101.990 122.826 1.00 0.00 H ATOM 1095 1HG1 VAL A 74 112.078 103.890 123.834 1.00 0.00 H ATOM 1096 2HG1 VAL A 74 112.440 102.628 125.020 1.00 0.00 H ATOM 1097 3HG1 VAL A 74 113.450 104.065 124.914 1.00 0.00 H ATOM 1098 1HG2 VAL A 74 113.526 104.223 121.871 1.00 0.00 H ATOM 1099 2HG2 VAL A 74 114.936 104.435 122.932 1.00 0.00 H ATOM 1100 3HG2 VAL A 74 114.952 103.191 121.676 1.00 0.00 H ATOM 1101 N ASN A 75 113.740 100.013 124.882 1.00 0.00 N ATOM 1102 CA ASN A 75 113.079 99.130 125.820 1.00 0.00 C ATOM 1103 C ASN A 75 114.087 98.544 126.794 1.00 0.00 C ATOM 1104 O ASN A 75 113.787 98.342 127.971 1.00 0.00 O ATOM 1105 CB ASN A 75 112.346 98.044 125.057 1.00 0.00 C ATOM 1106 CG ASN A 75 111.131 98.595 124.353 1.00 0.00 C ATOM 1107 OD1 ASN A 75 110.559 99.607 124.757 1.00 0.00 O ATOM 1108 ND2 ASN A 75 110.697 97.971 123.304 1.00 0.00 N ATOM 1109 H ASN A 75 113.588 99.858 123.895 1.00 0.00 H ATOM 1110 HA ASN A 75 112.348 99.704 126.390 1.00 0.00 H ATOM 1111 1HB ASN A 75 113.017 97.596 124.326 1.00 0.00 H ATOM 1112 2HB ASN A 75 112.043 97.263 125.742 1.00 0.00 H ATOM 1113 1HD2 ASN A 75 109.884 98.349 122.843 1.00 0.00 H ATOM 1114 2HD2 ASN A 75 111.162 97.149 122.977 1.00 0.00 H ATOM 1115 N ARG A 76 115.322 98.394 126.327 1.00 0.00 N ATOM 1116 CA ARG A 76 116.406 97.886 127.137 1.00 0.00 C ATOM 1117 C ARG A 76 117.193 98.931 127.930 1.00 0.00 C ATOM 1118 O ARG A 76 117.573 98.665 129.070 1.00 0.00 O ATOM 1119 CB ARG A 76 117.391 97.123 126.268 1.00 0.00 C ATOM 1120 CG ARG A 76 116.889 95.810 125.725 1.00 0.00 C ATOM 1121 CD ARG A 76 117.904 95.161 124.871 1.00 0.00 C ATOM 1122 NE ARG A 76 117.438 93.888 124.348 1.00 0.00 N ATOM 1123 CZ ARG A 76 118.106 93.142 123.446 1.00 0.00 C ATOM 1124 NH1 ARG A 76 119.263 93.553 122.979 1.00 0.00 N ATOM 1125 NH2 ARG A 76 117.596 91.996 123.032 1.00 0.00 N ATOM 1126 H ARG A 76 115.453 98.421 125.324 1.00 0.00 H ATOM 1127 HA ARG A 76 115.973 97.220 127.883 1.00 0.00 H ATOM 1128 1HB ARG A 76 117.675 97.740 125.419 1.00 0.00 H ATOM 1129 2HB ARG A 76 118.295 96.916 126.840 1.00 0.00 H ATOM 1130 1HG ARG A 76 116.651 95.142 126.551 1.00 0.00 H ATOM 1131 2HG ARG A 76 115.992 95.983 125.128 1.00 0.00 H ATOM 1132 1HD ARG A 76 118.139 95.810 124.031 1.00 0.00 H ATOM 1133 2HD ARG A 76 118.807 94.981 125.454 1.00 0.00 H ATOM 1134 HE ARG A 76 116.551 93.539 124.684 1.00 0.00 H ATOM 1135 1HH1 ARG A 76 119.653 94.429 123.296 1.00 0.00 H ATOM 1136 2HH1 ARG A 76 119.763 92.993 122.304 1.00 0.00 H ATOM 1137 1HH2 ARG A 76 116.705 91.679 123.391 1.00 0.00 H ATOM 1138 2HH2 ARG A 76 118.096 91.436 122.357 1.00 0.00 H ATOM 1139 N PHE A 77 117.450 100.111 127.348 1.00 0.00 N ATOM 1140 CA PHE A 77 118.342 101.057 128.014 1.00 0.00 C ATOM 1141 C PHE A 77 117.736 102.408 128.418 1.00 0.00 C ATOM 1142 O PHE A 77 118.368 103.152 129.168 1.00 0.00 O ATOM 1143 CB PHE A 77 119.546 101.329 127.116 1.00 0.00 C ATOM 1144 CG PHE A 77 120.264 100.082 126.691 1.00 0.00 C ATOM 1145 CD1 PHE A 77 120.205 99.657 125.370 1.00 0.00 C ATOM 1146 CD2 PHE A 77 120.994 99.332 127.594 1.00 0.00 C ATOM 1147 CE1 PHE A 77 120.857 98.516 124.963 1.00 0.00 C ATOM 1148 CE2 PHE A 77 121.651 98.186 127.190 1.00 0.00 C ATOM 1149 CZ PHE A 77 121.581 97.778 125.871 1.00 0.00 C ATOM 1150 H PHE A 77 117.101 100.315 126.424 1.00 0.00 H ATOM 1151 HA PHE A 77 118.658 100.608 128.954 1.00 0.00 H ATOM 1152 1HB PHE A 77 119.222 101.863 126.223 1.00 0.00 H ATOM 1153 2HB PHE A 77 120.253 101.971 127.640 1.00 0.00 H ATOM 1154 HD1 PHE A 77 119.635 100.238 124.651 1.00 0.00 H ATOM 1155 HD2 PHE A 77 121.048 99.655 128.634 1.00 0.00 H ATOM 1156 HE1 PHE A 77 120.798 98.198 123.922 1.00 0.00 H ATOM 1157 HE2 PHE A 77 122.224 97.603 127.910 1.00 0.00 H ATOM 1158 HZ PHE A 77 122.096 96.874 125.551 1.00 0.00 H ATOM 1159 N GLY A 78 116.530 102.732 127.953 1.00 0.00 N ATOM 1160 CA GLY A 78 115.983 104.068 128.193 1.00 0.00 C ATOM 1161 C GLY A 78 115.987 104.914 126.927 1.00 0.00 C ATOM 1162 O GLY A 78 116.830 104.733 126.058 1.00 0.00 O ATOM 1163 H GLY A 78 115.982 102.062 127.436 1.00 0.00 H ATOM 1164 1HA GLY A 78 114.964 103.980 128.569 1.00 0.00 H ATOM 1165 2HA GLY A 78 116.566 104.570 128.963 1.00 0.00 H ATOM 1166 N CYS A 79 115.031 105.829 126.829 1.00 0.00 N ATOM 1167 CA CYS A 79 114.868 106.625 125.617 1.00 0.00 C ATOM 1168 C CYS A 79 116.035 107.604 125.387 1.00 0.00 C ATOM 1169 O CYS A 79 116.621 107.627 124.307 1.00 0.00 O ATOM 1170 CB CYS A 79 113.551 107.407 125.693 1.00 0.00 C ATOM 1171 SG CYS A 79 112.024 106.451 125.656 1.00 0.00 S ATOM 1172 H CYS A 79 114.410 105.983 127.610 1.00 0.00 H ATOM 1173 HA CYS A 79 114.845 105.954 124.761 1.00 0.00 H ATOM 1174 1HB CYS A 79 113.531 107.986 126.615 1.00 0.00 H ATOM 1175 2HB CYS A 79 113.503 108.068 124.906 1.00 0.00 H ATOM 1176 HG CYS A 79 112.248 105.880 124.473 1.00 0.00 H ATOM 1177 N ARG A 80 116.441 108.326 126.436 1.00 0.00 N ATOM 1178 CA ARG A 80 117.497 109.341 126.309 1.00 0.00 C ATOM 1179 C ARG A 80 118.879 108.824 125.870 1.00 0.00 C ATOM 1180 O ARG A 80 119.388 109.312 124.863 1.00 0.00 O ATOM 1181 CB ARG A 80 117.703 110.102 127.619 1.00 0.00 C ATOM 1182 CG ARG A 80 118.908 111.013 127.644 1.00 0.00 C ATOM 1183 CD ARG A 80 119.097 111.559 128.981 1.00 0.00 C ATOM 1184 NE ARG A 80 119.368 110.500 129.958 1.00 0.00 N ATOM 1185 CZ ARG A 80 120.566 109.924 130.177 1.00 0.00 C ATOM 1186 NH1 ARG A 80 121.611 110.298 129.491 1.00 0.00 N ATOM 1187 NH2 ARG A 80 120.684 108.977 131.089 1.00 0.00 N ATOM 1188 H ARG A 80 115.925 108.261 127.302 1.00 0.00 H ATOM 1189 HA ARG A 80 117.168 110.060 125.556 1.00 0.00 H ATOM 1190 1HB ARG A 80 116.823 110.710 127.827 1.00 0.00 H ATOM 1191 2HB ARG A 80 117.812 109.455 128.435 1.00 0.00 H ATOM 1192 1HG ARG A 80 119.793 110.452 127.360 1.00 0.00 H ATOM 1193 2HG ARG A 80 118.758 111.837 126.941 1.00 0.00 H ATOM 1194 1HD ARG A 80 119.934 112.245 128.986 1.00 0.00 H ATOM 1195 2HD ARG A 80 118.191 112.087 129.279 1.00 0.00 H ATOM 1196 HE ARG A 80 118.592 110.173 130.517 1.00 0.00 H ATOM 1197 1HH1 ARG A 80 121.523 111.021 128.795 1.00 0.00 H ATOM 1198 2HH1 ARG A 80 122.506 109.863 129.659 1.00 0.00 H ATOM 1199 1HH2 ARG A 80 119.875 108.685 131.623 1.00 0.00 H ATOM 1200 2HH2 ARG A 80 121.580 108.544 131.254 1.00 0.00 H ATOM 1201 N PRO A 81 119.444 107.728 126.437 1.00 0.00 N ATOM 1202 CA PRO A 81 120.660 107.104 125.953 1.00 0.00 C ATOM 1203 C PRO A 81 120.633 106.791 124.463 1.00 0.00 C ATOM 1204 O PRO A 81 121.673 106.778 123.819 1.00 0.00 O ATOM 1205 CB PRO A 81 120.738 105.815 126.779 1.00 0.00 C ATOM 1206 CG PRO A 81 120.087 106.163 128.073 1.00 0.00 C ATOM 1207 CD PRO A 81 118.957 107.075 127.713 1.00 0.00 C ATOM 1208 HA PRO A 81 121.511 107.764 126.174 1.00 0.00 H ATOM 1209 1HB PRO A 81 120.222 104.997 126.249 1.00 0.00 H ATOM 1210 2HB PRO A 81 121.786 105.508 126.900 1.00 0.00 H ATOM 1211 1HG PRO A 81 119.740 105.253 128.581 1.00 0.00 H ATOM 1212 2HG PRO A 81 120.812 106.645 128.746 1.00 0.00 H ATOM 1213 1HD PRO A 81 118.068 106.488 127.533 1.00 0.00 H ATOM 1214 2HD PRO A 81 118.821 107.749 128.506 1.00 0.00 H ATOM 1215 N VAL A 82 119.462 106.423 123.948 1.00 0.00 N ATOM 1216 CA VAL A 82 119.340 106.079 122.543 1.00 0.00 C ATOM 1217 C VAL A 82 119.384 107.316 121.676 1.00 0.00 C ATOM 1218 O VAL A 82 120.083 107.331 120.666 1.00 0.00 O ATOM 1219 CB VAL A 82 118.022 105.330 122.310 1.00 0.00 C ATOM 1220 CG1 VAL A 82 117.813 105.103 120.880 1.00 0.00 C ATOM 1221 CG2 VAL A 82 118.070 104.030 123.083 1.00 0.00 C ATOM 1222 H VAL A 82 118.613 106.650 124.448 1.00 0.00 H ATOM 1223 HA VAL A 82 120.153 105.401 122.280 1.00 0.00 H ATOM 1224 HB VAL A 82 117.191 105.932 122.657 1.00 0.00 H ATOM 1225 1HG1 VAL A 82 116.887 104.579 120.740 1.00 0.00 H ATOM 1226 2HG1 VAL A 82 117.775 106.055 120.365 1.00 0.00 H ATOM 1227 3HG1 VAL A 82 118.626 104.515 120.496 1.00 0.00 H ATOM 1228 1HG2 VAL A 82 117.150 103.482 122.936 1.00 0.00 H ATOM 1229 2HG2 VAL A 82 118.907 103.430 122.731 1.00 0.00 H ATOM 1230 3HG2 VAL A 82 118.196 104.243 124.132 1.00 0.00 H ATOM 1231 N MET A 83 118.732 108.381 122.130 1.00 0.00 N ATOM 1232 CA MET A 83 118.800 109.641 121.403 1.00 0.00 C ATOM 1233 C MET A 83 120.213 110.169 121.291 1.00 0.00 C ATOM 1234 O MET A 83 120.660 110.557 120.216 1.00 0.00 O ATOM 1235 CB MET A 83 117.948 110.702 122.014 1.00 0.00 C ATOM 1236 CG MET A 83 116.538 110.561 121.928 1.00 0.00 C ATOM 1237 SD MET A 83 115.744 111.901 122.770 1.00 0.00 S ATOM 1238 CE MET A 83 114.130 111.658 122.295 1.00 0.00 C ATOM 1239 H MET A 83 118.074 108.268 122.894 1.00 0.00 H ATOM 1240 HA MET A 83 118.436 109.465 120.391 1.00 0.00 H ATOM 1241 1HB MET A 83 118.184 110.768 123.070 1.00 0.00 H ATOM 1242 2HB MET A 83 118.188 111.647 121.553 1.00 0.00 H ATOM 1243 1HG MET A 83 116.236 110.552 120.896 1.00 0.00 H ATOM 1244 2HG MET A 83 116.243 109.616 122.374 1.00 0.00 H ATOM 1245 1HE MET A 83 113.503 112.412 122.736 1.00 0.00 H ATOM 1246 2HE MET A 83 114.070 111.721 121.228 1.00 0.00 H ATOM 1247 3HE MET A 83 113.809 110.702 122.618 1.00 0.00 H ATOM 1248 N LEU A 84 120.968 110.005 122.369 1.00 0.00 N ATOM 1249 CA LEU A 84 122.325 110.518 122.426 1.00 0.00 C ATOM 1250 C LEU A 84 123.198 109.779 121.417 1.00 0.00 C ATOM 1251 O LEU A 84 123.854 110.401 120.582 1.00 0.00 O ATOM 1252 CB LEU A 84 122.846 110.336 123.847 1.00 0.00 C ATOM 1253 CG LEU A 84 122.175 111.263 124.863 1.00 0.00 C ATOM 1254 CD1 LEU A 84 122.579 110.876 126.254 1.00 0.00 C ATOM 1255 CD2 LEU A 84 122.556 112.664 124.568 1.00 0.00 C ATOM 1256 H LEU A 84 120.527 109.697 123.227 1.00 0.00 H ATOM 1257 HA LEU A 84 122.313 111.576 122.169 1.00 0.00 H ATOM 1258 1HB LEU A 84 122.681 109.301 124.152 1.00 0.00 H ATOM 1259 2HB LEU A 84 123.918 110.524 123.855 1.00 0.00 H ATOM 1260 HG LEU A 84 121.097 111.163 124.798 1.00 0.00 H ATOM 1261 1HD1 LEU A 84 122.092 111.546 126.957 1.00 0.00 H ATOM 1262 2HD1 LEU A 84 122.274 109.852 126.450 1.00 0.00 H ATOM 1263 3HD1 LEU A 84 123.660 110.957 126.356 1.00 0.00 H ATOM 1264 1HD2 LEU A 84 122.080 113.322 125.288 1.00 0.00 H ATOM 1265 2HD2 LEU A 84 123.637 112.771 124.637 1.00 0.00 H ATOM 1266 3HD2 LEU A 84 122.230 112.915 123.568 1.00 0.00 H ATOM 1267 N VAL A 85 122.969 108.475 121.304 1.00 0.00 N ATOM 1268 CA VAL A 85 123.694 107.672 120.332 1.00 0.00 C ATOM 1269 C VAL A 85 123.273 108.046 118.923 1.00 0.00 C ATOM 1270 O VAL A 85 124.113 108.226 118.048 1.00 0.00 O ATOM 1271 CB VAL A 85 123.429 106.183 120.571 1.00 0.00 C ATOM 1272 CG1 VAL A 85 123.975 105.391 119.446 1.00 0.00 C ATOM 1273 CG2 VAL A 85 124.047 105.791 121.881 1.00 0.00 C ATOM 1274 H VAL A 85 122.510 107.989 122.070 1.00 0.00 H ATOM 1275 HA VAL A 85 124.763 107.846 120.462 1.00 0.00 H ATOM 1276 HB VAL A 85 122.359 106.000 120.600 1.00 0.00 H ATOM 1277 1HG1 VAL A 85 123.785 104.332 119.618 1.00 0.00 H ATOM 1278 2HG1 VAL A 85 123.492 105.700 118.519 1.00 0.00 H ATOM 1279 3HG1 VAL A 85 125.042 105.562 119.378 1.00 0.00 H ATOM 1280 1HG2 VAL A 85 123.868 104.733 122.066 1.00 0.00 H ATOM 1281 2HG2 VAL A 85 125.121 105.977 121.846 1.00 0.00 H ATOM 1282 3HG2 VAL A 85 123.613 106.368 122.668 1.00 0.00 H ATOM 1283 N GLY A 86 121.974 108.261 118.753 1.00 0.00 N ATOM 1284 CA GLY A 86 121.389 108.596 117.469 1.00 0.00 C ATOM 1285 C GLY A 86 121.983 109.868 116.877 1.00 0.00 C ATOM 1286 O GLY A 86 122.575 109.834 115.801 1.00 0.00 O ATOM 1287 H GLY A 86 121.348 108.005 119.504 1.00 0.00 H ATOM 1288 1HA GLY A 86 121.548 107.772 116.788 1.00 0.00 H ATOM 1289 2HA GLY A 86 120.316 108.722 117.586 1.00 0.00 H ATOM 1290 N GLY A 87 122.005 110.936 117.684 1.00 0.00 N ATOM 1291 CA GLY A 87 122.552 112.224 117.251 1.00 0.00 C ATOM 1292 C GLY A 87 124.024 112.099 116.897 1.00 0.00 C ATOM 1293 O GLY A 87 124.471 112.645 115.888 1.00 0.00 O ATOM 1294 H GLY A 87 121.457 110.905 118.531 1.00 0.00 H ATOM 1295 1HA GLY A 87 121.995 112.587 116.388 1.00 0.00 H ATOM 1296 2HA GLY A 87 122.424 112.958 118.045 1.00 0.00 H ATOM 1297 N LEU A 88 124.739 111.276 117.664 1.00 0.00 N ATOM 1298 CA LEU A 88 126.151 111.057 117.423 1.00 0.00 C ATOM 1299 C LEU A 88 126.354 110.343 116.106 1.00 0.00 C ATOM 1300 O LEU A 88 127.066 110.840 115.242 1.00 0.00 O ATOM 1301 CB LEU A 88 126.783 110.240 118.544 1.00 0.00 C ATOM 1302 CG LEU A 88 128.247 109.906 118.336 1.00 0.00 C ATOM 1303 CD1 LEU A 88 129.048 111.198 118.235 1.00 0.00 C ATOM 1304 CD2 LEU A 88 128.728 109.048 119.483 1.00 0.00 C ATOM 1305 H LEU A 88 124.344 110.952 118.538 1.00 0.00 H ATOM 1306 HA LEU A 88 126.650 112.024 117.370 1.00 0.00 H ATOM 1307 1HB LEU A 88 126.690 110.798 119.476 1.00 0.00 H ATOM 1308 2HB LEU A 88 126.237 109.310 118.651 1.00 0.00 H ATOM 1309 HG LEU A 88 128.366 109.368 117.405 1.00 0.00 H ATOM 1310 1HD1 LEU A 88 130.101 110.961 118.084 1.00 0.00 H ATOM 1311 2HD1 LEU A 88 128.684 111.786 117.391 1.00 0.00 H ATOM 1312 3HD1 LEU A 88 128.932 111.769 119.154 1.00 0.00 H ATOM 1313 1HD2 LEU A 88 129.781 108.803 119.338 1.00 0.00 H ATOM 1314 2HD2 LEU A 88 128.607 109.592 120.419 1.00 0.00 H ATOM 1315 3HD2 LEU A 88 128.141 108.128 119.518 1.00 0.00 H ATOM 1316 N PHE A 89 125.593 109.274 115.891 1.00 0.00 N ATOM 1317 CA PHE A 89 125.747 108.473 114.690 1.00 0.00 C ATOM 1318 C PHE A 89 125.489 109.291 113.448 1.00 0.00 C ATOM 1319 O PHE A 89 126.293 109.288 112.518 1.00 0.00 O ATOM 1320 CB PHE A 89 124.803 107.270 114.698 1.00 0.00 C ATOM 1321 CG PHE A 89 125.260 106.149 115.545 1.00 0.00 C ATOM 1322 CD1 PHE A 89 126.389 106.275 116.344 1.00 0.00 C ATOM 1323 CD2 PHE A 89 124.560 104.952 115.548 1.00 0.00 C ATOM 1324 CE1 PHE A 89 126.809 105.229 117.129 1.00 0.00 C ATOM 1325 CE2 PHE A 89 124.974 103.901 116.333 1.00 0.00 C ATOM 1326 CZ PHE A 89 126.103 104.036 117.128 1.00 0.00 C ATOM 1327 H PHE A 89 125.069 108.893 116.663 1.00 0.00 H ATOM 1328 HA PHE A 89 126.760 108.076 114.669 1.00 0.00 H ATOM 1329 1HB PHE A 89 123.820 107.580 115.052 1.00 0.00 H ATOM 1330 2HB PHE A 89 124.682 106.897 113.681 1.00 0.00 H ATOM 1331 HD1 PHE A 89 126.940 107.216 116.342 1.00 0.00 H ATOM 1332 HD2 PHE A 89 123.671 104.850 114.921 1.00 0.00 H ATOM 1333 HE1 PHE A 89 127.696 105.338 117.753 1.00 0.00 H ATOM 1334 HE2 PHE A 89 124.418 102.965 116.330 1.00 0.00 H ATOM 1335 HZ PHE A 89 126.432 103.205 117.747 1.00 0.00 H ATOM 1336 N ALA A 90 124.467 110.139 113.523 1.00 0.00 N ATOM 1337 CA ALA A 90 124.085 110.956 112.391 1.00 0.00 C ATOM 1338 C ALA A 90 125.219 111.915 112.039 1.00 0.00 C ATOM 1339 O ALA A 90 125.583 112.033 110.869 1.00 0.00 O ATOM 1340 CB ALA A 90 122.790 111.695 112.702 1.00 0.00 C ATOM 1341 H ALA A 90 123.816 110.038 114.288 1.00 0.00 H ATOM 1342 HA ALA A 90 123.925 110.298 111.537 1.00 0.00 H ATOM 1343 1HB ALA A 90 122.487 112.278 111.839 1.00 0.00 H ATOM 1344 2HB ALA A 90 122.007 110.973 112.944 1.00 0.00 H ATOM 1345 3HB ALA A 90 122.946 112.358 113.550 1.00 0.00 H ATOM 1346 N SER A 91 125.916 112.419 113.074 1.00 0.00 N ATOM 1347 CA SER A 91 126.972 113.402 112.847 1.00 0.00 C ATOM 1348 C SER A 91 128.234 112.732 112.334 1.00 0.00 C ATOM 1349 O SER A 91 128.946 113.286 111.499 1.00 0.00 O ATOM 1350 CB SER A 91 127.280 114.158 114.125 1.00 0.00 C ATOM 1351 OG SER A 91 127.974 113.353 115.036 1.00 0.00 O ATOM 1352 H SER A 91 125.510 112.360 114.000 1.00 0.00 H ATOM 1353 HA SER A 91 126.626 114.119 112.101 1.00 0.00 H ATOM 1354 1HB SER A 91 127.876 115.037 113.892 1.00 0.00 H ATOM 1355 2HB SER A 91 126.353 114.500 114.576 1.00 0.00 H ATOM 1356 HG SER A 91 127.492 112.523 115.074 1.00 0.00 H ATOM 1357 N LEU A 92 128.448 111.492 112.765 1.00 0.00 N ATOM 1358 CA LEU A 92 129.614 110.721 112.366 1.00 0.00 C ATOM 1359 C LEU A 92 129.496 110.365 110.898 1.00 0.00 C ATOM 1360 O LEU A 92 130.454 110.499 110.136 1.00 0.00 O ATOM 1361 CB LEU A 92 129.730 109.449 113.216 1.00 0.00 C ATOM 1362 CG LEU A 92 130.093 109.662 114.703 1.00 0.00 C ATOM 1363 CD1 LEU A 92 130.024 108.326 115.432 1.00 0.00 C ATOM 1364 CD2 LEU A 92 131.475 110.270 114.802 1.00 0.00 C ATOM 1365 H LEU A 92 127.866 111.134 113.510 1.00 0.00 H ATOM 1366 HA LEU A 92 130.508 111.315 112.548 1.00 0.00 H ATOM 1367 1HB LEU A 92 128.782 108.920 113.182 1.00 0.00 H ATOM 1368 2HB LEU A 92 130.495 108.808 112.779 1.00 0.00 H ATOM 1369 HG LEU A 92 129.378 110.326 115.164 1.00 0.00 H ATOM 1370 1HD1 LEU A 92 130.278 108.471 116.481 1.00 0.00 H ATOM 1371 2HD1 LEU A 92 129.016 107.925 115.357 1.00 0.00 H ATOM 1372 3HD1 LEU A 92 130.727 107.630 114.981 1.00 0.00 H ATOM 1373 1HD2 LEU A 92 131.732 110.421 115.852 1.00 0.00 H ATOM 1374 2HD2 LEU A 92 132.202 109.598 114.344 1.00 0.00 H ATOM 1375 3HD2 LEU A 92 131.489 111.228 114.282 1.00 0.00 H ATOM 1376 N GLY A 93 128.257 110.101 110.488 1.00 0.00 N ATOM 1377 CA GLY A 93 127.935 109.770 109.116 1.00 0.00 C ATOM 1378 C GLY A 93 128.212 110.945 108.204 1.00 0.00 C ATOM 1379 O GLY A 93 128.978 110.823 107.256 1.00 0.00 O ATOM 1380 H GLY A 93 127.560 109.905 111.191 1.00 0.00 H ATOM 1381 1HA GLY A 93 128.522 108.907 108.800 1.00 0.00 H ATOM 1382 2HA GLY A 93 126.887 109.485 109.045 1.00 0.00 H ATOM 1383 N MET A 94 127.723 112.120 108.609 1.00 0.00 N ATOM 1384 CA MET A 94 127.830 113.330 107.809 1.00 0.00 C ATOM 1385 C MET A 94 129.273 113.766 107.629 1.00 0.00 C ATOM 1386 O MET A 94 129.713 114.043 106.514 1.00 0.00 O ATOM 1387 CB MET A 94 127.037 114.460 108.445 1.00 0.00 C ATOM 1388 CG MET A 94 127.043 115.717 107.639 1.00 0.00 C ATOM 1389 SD MET A 94 126.309 115.555 106.015 1.00 0.00 S ATOM 1390 CE MET A 94 124.614 115.684 106.372 1.00 0.00 C ATOM 1391 H MET A 94 127.072 112.121 109.384 1.00 0.00 H ATOM 1392 HA MET A 94 127.418 113.126 106.821 1.00 0.00 H ATOM 1393 1HB MET A 94 126.009 114.142 108.580 1.00 0.00 H ATOM 1394 2HB MET A 94 127.443 114.684 109.431 1.00 0.00 H ATOM 1395 1HG MET A 94 126.498 116.487 108.173 1.00 0.00 H ATOM 1396 2HG MET A 94 128.070 116.036 107.514 1.00 0.00 H ATOM 1397 1HE MET A 94 124.048 115.599 105.447 1.00 0.00 H ATOM 1398 2HE MET A 94 124.331 114.884 107.052 1.00 0.00 H ATOM 1399 3HE MET A 94 124.410 116.645 106.835 1.00 0.00 H ATOM 1400 N VAL A 95 130.061 113.627 108.689 1.00 0.00 N ATOM 1401 CA VAL A 95 131.458 114.004 108.621 1.00 0.00 C ATOM 1402 C VAL A 95 132.212 113.022 107.749 1.00 0.00 C ATOM 1403 O VAL A 95 132.923 113.413 106.833 1.00 0.00 O ATOM 1404 CB VAL A 95 132.070 114.063 110.024 1.00 0.00 C ATOM 1405 CG1 VAL A 95 133.577 114.223 109.922 1.00 0.00 C ATOM 1406 CG2 VAL A 95 131.426 115.218 110.785 1.00 0.00 C ATOM 1407 H VAL A 95 129.648 113.397 109.585 1.00 0.00 H ATOM 1408 HA VAL A 95 131.527 114.994 108.171 1.00 0.00 H ATOM 1409 HB VAL A 95 131.882 113.125 110.548 1.00 0.00 H ATOM 1410 1HG1 VAL A 95 134.008 114.265 110.922 1.00 0.00 H ATOM 1411 2HG1 VAL A 95 133.998 113.376 109.381 1.00 0.00 H ATOM 1412 3HG1 VAL A 95 133.809 115.139 109.394 1.00 0.00 H ATOM 1413 1HG2 VAL A 95 131.849 115.274 111.786 1.00 0.00 H ATOM 1414 2HG2 VAL A 95 131.616 116.153 110.258 1.00 0.00 H ATOM 1415 3HG2 VAL A 95 130.358 115.056 110.857 1.00 0.00 H ATOM 1416 N ALA A 96 131.906 111.743 107.907 1.00 0.00 N ATOM 1417 CA ALA A 96 132.572 110.724 107.119 1.00 0.00 C ATOM 1418 C ALA A 96 132.261 110.941 105.634 1.00 0.00 C ATOM 1419 O ALA A 96 133.159 110.956 104.793 1.00 0.00 O ATOM 1420 CB ALA A 96 132.121 109.342 107.567 1.00 0.00 C ATOM 1421 H ALA A 96 131.423 111.457 108.749 1.00 0.00 H ATOM 1422 HA ALA A 96 133.651 110.793 107.262 1.00 0.00 H ATOM 1423 1HB ALA A 96 132.592 108.584 106.940 1.00 0.00 H ATOM 1424 2HB ALA A 96 132.411 109.184 108.605 1.00 0.00 H ATOM 1425 3HB ALA A 96 131.040 109.265 107.476 1.00 0.00 H ATOM 1426 N ALA A 97 131.005 111.324 105.366 1.00 0.00 N ATOM 1427 CA ALA A 97 130.457 111.559 104.031 1.00 0.00 C ATOM 1428 C ALA A 97 131.173 112.675 103.296 1.00 0.00 C ATOM 1429 O ALA A 97 131.746 112.461 102.230 1.00 0.00 O ATOM 1430 CB ALA A 97 128.965 111.880 104.112 1.00 0.00 C ATOM 1431 H ALA A 97 130.348 111.318 106.130 1.00 0.00 H ATOM 1432 HA ALA A 97 130.586 110.659 103.445 1.00 0.00 H ATOM 1433 1HB ALA A 97 128.579 112.052 103.107 1.00 0.00 H ATOM 1434 2HB ALA A 97 128.430 111.057 104.560 1.00 0.00 H ATOM 1435 3HB ALA A 97 128.811 112.761 104.709 1.00 0.00 H ATOM 1436 N SER A 98 131.641 113.630 104.090 1.00 0.00 N ATOM 1437 CA SER A 98 132.290 114.797 103.520 1.00 0.00 C ATOM 1438 C SER A 98 133.648 114.478 102.882 1.00 0.00 C ATOM 1439 O SER A 98 134.150 115.275 102.092 1.00 0.00 O ATOM 1440 CB SER A 98 132.478 115.864 104.586 1.00 0.00 C ATOM 1441 OG SER A 98 133.534 115.560 105.428 1.00 0.00 O ATOM 1442 H SER A 98 131.161 113.766 104.970 1.00 0.00 H ATOM 1443 HA SER A 98 131.651 115.192 102.731 1.00 0.00 H ATOM 1444 1HB SER A 98 132.659 116.815 104.115 1.00 0.00 H ATOM 1445 2HB SER A 98 131.572 115.960 105.170 1.00 0.00 H ATOM 1446 HG SER A 98 133.261 114.810 105.941 1.00 0.00 H ATOM 1447 N PHE A 99 134.237 113.319 103.204 1.00 0.00 N ATOM 1448 CA PHE A 99 135.564 112.994 102.693 1.00 0.00 C ATOM 1449 C PHE A 99 135.550 111.822 101.705 1.00 0.00 C ATOM 1450 O PHE A 99 136.609 111.318 101.327 1.00 0.00 O ATOM 1451 CB PHE A 99 136.507 112.663 103.840 1.00 0.00 C ATOM 1452 CG PHE A 99 136.676 113.791 104.809 1.00 0.00 C ATOM 1453 CD1 PHE A 99 136.055 113.741 106.043 1.00 0.00 C ATOM 1454 CD2 PHE A 99 137.446 114.898 104.496 1.00 0.00 C ATOM 1455 CE1 PHE A 99 136.198 114.769 106.949 1.00 0.00 C ATOM 1456 CE2 PHE A 99 137.593 115.933 105.403 1.00 0.00 C ATOM 1457 CZ PHE A 99 136.966 115.866 106.632 1.00 0.00 C ATOM 1458 H PHE A 99 133.796 112.689 103.859 1.00 0.00 H ATOM 1459 HA PHE A 99 135.939 113.855 102.137 1.00 0.00 H ATOM 1460 1HB PHE A 99 136.130 111.795 104.381 1.00 0.00 H ATOM 1461 2HB PHE A 99 137.486 112.401 103.442 1.00 0.00 H ATOM 1462 HD1 PHE A 99 135.447 112.871 106.295 1.00 0.00 H ATOM 1463 HD2 PHE A 99 137.940 114.949 103.525 1.00 0.00 H ATOM 1464 HE1 PHE A 99 135.702 114.713 107.916 1.00 0.00 H ATOM 1465 HE2 PHE A 99 138.202 116.800 105.148 1.00 0.00 H ATOM 1466 HZ PHE A 99 137.078 116.680 107.348 1.00 0.00 H ATOM 1467 N CYS A 100 134.362 111.359 101.331 1.00 0.00 N ATOM 1468 CA CYS A 100 134.229 110.224 100.418 1.00 0.00 C ATOM 1469 C CYS A 100 134.816 110.519 99.053 1.00 0.00 C ATOM 1470 O CYS A 100 134.712 111.640 98.554 1.00 0.00 O ATOM 1471 CB CYS A 100 132.767 109.832 100.248 1.00 0.00 C ATOM 1472 SG CYS A 100 132.019 109.127 101.696 1.00 0.00 S ATOM 1473 H CYS A 100 133.527 111.843 101.627 1.00 0.00 H ATOM 1474 HA CYS A 100 134.767 109.376 100.844 1.00 0.00 H ATOM 1475 1HB CYS A 100 132.193 110.710 99.968 1.00 0.00 H ATOM 1476 2HB CYS A 100 132.679 109.112 99.445 1.00 0.00 H ATOM 1477 HG CYS A 100 130.824 108.912 101.145 1.00 0.00 H ATOM 1478 N ARG A 101 135.440 109.511 98.451 1.00 0.00 N ATOM 1479 CA ARG A 101 135.999 109.657 97.119 1.00 0.00 C ATOM 1480 C ARG A 101 135.029 109.132 96.071 1.00 0.00 C ATOM 1481 O ARG A 101 135.049 109.560 94.917 1.00 0.00 O ATOM 1482 CB ARG A 101 137.320 108.914 97.011 1.00 0.00 C ATOM 1483 CG ARG A 101 138.427 109.458 97.895 1.00 0.00 C ATOM 1484 CD ARG A 101 139.677 108.669 97.755 1.00 0.00 C ATOM 1485 NE ARG A 101 140.736 109.173 98.614 1.00 0.00 N ATOM 1486 CZ ARG A 101 141.956 108.614 98.733 1.00 0.00 C ATOM 1487 NH1 ARG A 101 142.255 107.535 98.041 1.00 0.00 N ATOM 1488 NH2 ARG A 101 142.852 109.148 99.544 1.00 0.00 N ATOM 1489 H ARG A 101 135.531 108.625 98.926 1.00 0.00 H ATOM 1490 HA ARG A 101 136.170 110.715 96.924 1.00 0.00 H ATOM 1491 1HB ARG A 101 137.170 107.867 97.273 1.00 0.00 H ATOM 1492 2HB ARG A 101 137.672 108.946 95.980 1.00 0.00 H ATOM 1493 1HG ARG A 101 138.640 110.491 97.617 1.00 0.00 H ATOM 1494 2HG ARG A 101 138.108 109.419 98.939 1.00 0.00 H ATOM 1495 1HD ARG A 101 139.483 107.631 98.024 1.00 0.00 H ATOM 1496 2HD ARG A 101 140.024 108.718 96.723 1.00 0.00 H ATOM 1497 HE ARG A 101 140.543 110.000 99.162 1.00 0.00 H ATOM 1498 1HH1 ARG A 101 141.570 107.126 97.421 1.00 0.00 H ATOM 1499 2HH1 ARG A 101 143.170 107.117 98.131 1.00 0.00 H ATOM 1500 1HH2 ARG A 101 142.622 109.976 100.076 1.00 0.00 H ATOM 1501 2HH2 ARG A 101 143.766 108.729 99.633 1.00 0.00 H ATOM 1502 N SER A 102 134.210 108.162 96.475 1.00 0.00 N ATOM 1503 CA SER A 102 133.245 107.532 95.581 1.00 0.00 C ATOM 1504 C SER A 102 131.864 107.494 96.208 1.00 0.00 C ATOM 1505 O SER A 102 131.734 107.342 97.420 1.00 0.00 O ATOM 1506 CB SER A 102 133.692 106.127 95.245 1.00 0.00 C ATOM 1507 OG SER A 102 134.903 106.138 94.535 1.00 0.00 O ATOM 1508 H SER A 102 134.268 107.844 97.435 1.00 0.00 H ATOM 1509 HA SER A 102 133.192 108.110 94.658 1.00 0.00 H ATOM 1510 1HB SER A 102 133.812 105.560 96.166 1.00 0.00 H ATOM 1511 2HB SER A 102 132.922 105.636 94.650 1.00 0.00 H ATOM 1512 HG SER A 102 135.545 106.556 95.114 1.00 0.00 H ATOM 1513 N ILE A 103 130.835 107.510 95.375 1.00 0.00 N ATOM 1514 CA ILE A 103 129.475 107.426 95.889 1.00 0.00 C ATOM 1515 C ILE A 103 129.188 106.113 96.601 1.00 0.00 C ATOM 1516 O ILE A 103 128.266 106.042 97.413 1.00 0.00 O ATOM 1517 CB ILE A 103 128.426 107.597 94.805 1.00 0.00 C ATOM 1518 CG1 ILE A 103 127.121 107.914 95.479 1.00 0.00 C ATOM 1519 CG2 ILE A 103 128.316 106.362 93.934 1.00 0.00 C ATOM 1520 CD1 ILE A 103 126.081 108.374 94.571 1.00 0.00 C ATOM 1521 H ILE A 103 130.987 107.607 94.381 1.00 0.00 H ATOM 1522 HA ILE A 103 129.343 108.207 96.625 1.00 0.00 H ATOM 1523 HB ILE A 103 128.692 108.420 94.192 1.00 0.00 H ATOM 1524 1HG1 ILE A 103 126.762 107.023 95.991 1.00 0.00 H ATOM 1525 2HG1 ILE A 103 127.288 108.685 96.227 1.00 0.00 H ATOM 1526 1HG2 ILE A 103 127.554 106.523 93.170 1.00 0.00 H ATOM 1527 2HG2 ILE A 103 129.268 106.173 93.460 1.00 0.00 H ATOM 1528 3HG2 ILE A 103 128.040 105.508 94.541 1.00 0.00 H ATOM 1529 1HD1 ILE A 103 125.190 108.575 95.137 1.00 0.00 H ATOM 1530 2HD1 ILE A 103 126.410 109.278 94.072 1.00 0.00 H ATOM 1531 3HD1 ILE A 103 125.882 107.607 93.835 1.00 0.00 H ATOM 1532 N ILE A 104 129.969 105.066 96.322 1.00 0.00 N ATOM 1533 CA ILE A 104 129.735 103.814 97.012 1.00 0.00 C ATOM 1534 C ILE A 104 129.976 104.020 98.508 1.00 0.00 C ATOM 1535 O ILE A 104 129.366 103.356 99.346 1.00 0.00 O ATOM 1536 CB ILE A 104 130.660 102.690 96.475 1.00 0.00 C ATOM 1537 CG1 ILE A 104 130.119 101.329 96.914 1.00 0.00 C ATOM 1538 CG2 ILE A 104 132.100 102.864 96.948 1.00 0.00 C ATOM 1539 CD1 ILE A 104 128.793 100.975 96.280 1.00 0.00 C ATOM 1540 H ILE A 104 130.701 105.142 95.630 1.00 0.00 H ATOM 1541 HA ILE A 104 128.715 103.510 96.848 1.00 0.00 H ATOM 1542 HB ILE A 104 130.653 102.707 95.387 1.00 0.00 H ATOM 1543 1HG1 ILE A 104 130.846 100.560 96.655 1.00 0.00 H ATOM 1544 2HG1 ILE A 104 130.000 101.328 97.998 1.00 0.00 H ATOM 1545 1HG2 ILE A 104 132.713 102.057 96.551 1.00 0.00 H ATOM 1546 2HG2 ILE A 104 132.479 103.811 96.597 1.00 0.00 H ATOM 1547 3HG2 ILE A 104 132.140 102.842 98.027 1.00 0.00 H ATOM 1548 1HD1 ILE A 104 128.470 99.996 96.637 1.00 0.00 H ATOM 1549 2HD1 ILE A 104 128.056 101.714 96.549 1.00 0.00 H ATOM 1550 3HD1 ILE A 104 128.902 100.947 95.198 1.00 0.00 H ATOM 1551 N GLN A 105 130.831 105.000 98.831 1.00 0.00 N ATOM 1552 CA GLN A 105 131.171 105.328 100.201 1.00 0.00 C ATOM 1553 C GLN A 105 130.132 106.263 100.792 1.00 0.00 C ATOM 1554 O GLN A 105 129.714 106.096 101.937 1.00 0.00 O ATOM 1555 CB GLN A 105 132.556 105.970 100.269 1.00 0.00 C ATOM 1556 CG GLN A 105 133.690 105.087 99.841 1.00 0.00 C ATOM 1557 CD GLN A 105 134.994 105.865 99.724 1.00 0.00 C ATOM 1558 OE1 GLN A 105 135.048 106.921 99.087 1.00 0.00 O ATOM 1559 NE2 GLN A 105 136.050 105.344 100.340 1.00 0.00 N ATOM 1560 H GLN A 105 131.292 105.509 98.089 1.00 0.00 H ATOM 1561 HA GLN A 105 131.220 104.406 100.782 1.00 0.00 H ATOM 1562 1HB GLN A 105 132.579 106.836 99.652 1.00 0.00 H ATOM 1563 2HB GLN A 105 132.757 106.289 101.286 1.00 0.00 H ATOM 1564 1HG GLN A 105 133.820 104.298 100.580 1.00 0.00 H ATOM 1565 2HG GLN A 105 133.453 104.655 98.870 1.00 0.00 H ATOM 1566 1HE2 GLN A 105 136.934 105.810 100.298 1.00 0.00 H ATOM 1567 2HE2 GLN A 105 135.962 104.485 100.845 1.00 0.00 H ATOM 1568 N VAL A 106 129.575 107.112 99.921 1.00 0.00 N ATOM 1569 CA VAL A 106 128.548 108.067 100.307 1.00 0.00 C ATOM 1570 C VAL A 106 127.259 107.372 100.700 1.00 0.00 C ATOM 1571 O VAL A 106 126.671 107.711 101.721 1.00 0.00 O ATOM 1572 CB VAL A 106 128.221 109.065 99.182 1.00 0.00 C ATOM 1573 CG1 VAL A 106 127.068 109.947 99.604 1.00 0.00 C ATOM 1574 CG2 VAL A 106 129.456 109.882 98.859 1.00 0.00 C ATOM 1575 H VAL A 106 130.085 107.293 99.063 1.00 0.00 H ATOM 1576 HA VAL A 106 128.905 108.627 101.167 1.00 0.00 H ATOM 1577 HB VAL A 106 127.906 108.529 98.301 1.00 0.00 H ATOM 1578 1HG1 VAL A 106 126.844 110.648 98.807 1.00 0.00 H ATOM 1579 2HG1 VAL A 106 126.191 109.330 99.806 1.00 0.00 H ATOM 1580 3HG1 VAL A 106 127.343 110.498 100.506 1.00 0.00 H ATOM 1581 1HG2 VAL A 106 129.227 110.589 98.061 1.00 0.00 H ATOM 1582 2HG2 VAL A 106 129.771 110.425 99.747 1.00 0.00 H ATOM 1583 3HG2 VAL A 106 130.254 109.222 98.537 1.00 0.00 H ATOM 1584 N TYR A 107 126.919 106.286 100.003 1.00 0.00 N ATOM 1585 CA TYR A 107 125.732 105.513 100.355 1.00 0.00 C ATOM 1586 C TYR A 107 125.735 105.074 101.821 1.00 0.00 C ATOM 1587 O TYR A 107 124.849 105.428 102.599 1.00 0.00 O ATOM 1588 CB TYR A 107 125.593 104.294 99.459 1.00 0.00 C ATOM 1589 CG TYR A 107 125.316 104.557 98.037 1.00 0.00 C ATOM 1590 CD1 TYR A 107 125.975 103.826 97.120 1.00 0.00 C ATOM 1591 CD2 TYR A 107 124.422 105.508 97.656 1.00 0.00 C ATOM 1592 CE1 TYR A 107 125.767 104.018 95.792 1.00 0.00 C ATOM 1593 CE2 TYR A 107 124.198 105.716 96.316 1.00 0.00 C ATOM 1594 CZ TYR A 107 124.874 104.968 95.389 1.00 0.00 C ATOM 1595 OH TYR A 107 124.663 105.162 94.074 1.00 0.00 O ATOM 1596 H TYR A 107 127.342 106.154 99.093 1.00 0.00 H ATOM 1597 HA TYR A 107 124.858 106.150 100.211 1.00 0.00 H ATOM 1598 1HB TYR A 107 126.514 103.709 99.504 1.00 0.00 H ATOM 1599 2HB TYR A 107 124.783 103.666 99.831 1.00 0.00 H ATOM 1600 HD1 TYR A 107 126.669 103.090 97.449 1.00 0.00 H ATOM 1601 HD2 TYR A 107 123.897 106.092 98.408 1.00 0.00 H ATOM 1602 HE1 TYR A 107 126.310 103.418 95.061 1.00 0.00 H ATOM 1603 HE2 TYR A 107 123.490 106.469 95.992 1.00 0.00 H ATOM 1604 HH TYR A 107 124.083 105.917 93.951 1.00 0.00 H ATOM 1605 N LEU A 108 126.918 104.641 102.260 1.00 0.00 N ATOM 1606 CA LEU A 108 127.096 104.066 103.578 1.00 0.00 C ATOM 1607 C LEU A 108 127.286 105.135 104.644 1.00 0.00 C ATOM 1608 O LEU A 108 126.771 105.029 105.758 1.00 0.00 O ATOM 1609 CB LEU A 108 128.316 103.143 103.554 1.00 0.00 C ATOM 1610 CG LEU A 108 128.221 101.974 102.579 1.00 0.00 C ATOM 1611 CD1 LEU A 108 129.533 101.210 102.588 1.00 0.00 C ATOM 1612 CD2 LEU A 108 127.064 101.091 102.982 1.00 0.00 C ATOM 1613 H LEU A 108 127.660 104.514 101.585 1.00 0.00 H ATOM 1614 HA LEU A 108 126.213 103.482 103.823 1.00 0.00 H ATOM 1615 1HB LEU A 108 129.191 103.730 103.290 1.00 0.00 H ATOM 1616 2HB LEU A 108 128.465 102.738 104.554 1.00 0.00 H ATOM 1617 HG LEU A 108 128.059 102.348 101.564 1.00 0.00 H ATOM 1618 1HD1 LEU A 108 129.472 100.373 101.893 1.00 0.00 H ATOM 1619 2HD1 LEU A 108 130.342 101.877 102.284 1.00 0.00 H ATOM 1620 3HD1 LEU A 108 129.728 100.833 103.592 1.00 0.00 H ATOM 1621 1HD2 LEU A 108 126.987 100.251 102.290 1.00 0.00 H ATOM 1622 2HD2 LEU A 108 127.226 100.713 103.991 1.00 0.00 H ATOM 1623 3HD2 LEU A 108 126.147 101.669 102.953 1.00 0.00 H ATOM 1624 N THR A 109 128.010 106.191 104.289 1.00 0.00 N ATOM 1625 CA THR A 109 128.274 107.241 105.253 1.00 0.00 C ATOM 1626 C THR A 109 127.077 108.160 105.447 1.00 0.00 C ATOM 1627 O THR A 109 126.857 108.659 106.549 1.00 0.00 O ATOM 1628 CB THR A 109 129.483 108.078 104.854 1.00 0.00 C ATOM 1629 OG1 THR A 109 129.280 108.579 103.542 1.00 0.00 O ATOM 1630 CG2 THR A 109 130.738 107.253 104.892 1.00 0.00 C ATOM 1631 H THR A 109 128.494 106.190 103.397 1.00 0.00 H ATOM 1632 HA THR A 109 128.454 106.777 106.211 1.00 0.00 H ATOM 1633 HB THR A 109 129.583 108.913 105.543 1.00 0.00 H ATOM 1634 HG1 THR A 109 129.067 107.851 102.955 1.00 0.00 H ATOM 1635 1HG2 THR A 109 131.583 107.868 104.606 1.00 0.00 H ATOM 1636 2HG2 THR A 109 130.890 106.871 105.900 1.00 0.00 H ATOM 1637 3HG2 THR A 109 130.646 106.422 104.201 1.00 0.00 H ATOM 1638 N THR A 110 126.201 108.220 104.448 1.00 0.00 N ATOM 1639 CA THR A 110 125.009 109.042 104.574 1.00 0.00 C ATOM 1640 C THR A 110 123.727 108.242 104.737 1.00 0.00 C ATOM 1641 O THR A 110 123.182 108.110 105.825 1.00 0.00 O ATOM 1642 CB THR A 110 124.840 109.985 103.363 1.00 0.00 C ATOM 1643 OG1 THR A 110 125.990 110.835 103.248 1.00 0.00 O ATOM 1644 CG2 THR A 110 123.578 110.848 103.538 1.00 0.00 C ATOM 1645 H THR A 110 126.509 107.961 103.522 1.00 0.00 H ATOM 1646 HA THR A 110 125.115 109.654 105.469 1.00 0.00 H ATOM 1647 HB THR A 110 124.751 109.391 102.451 1.00 0.00 H ATOM 1648 HG1 THR A 110 126.768 110.298 103.079 1.00 0.00 H ATOM 1649 1HG2 THR A 110 123.467 111.511 102.679 1.00 0.00 H ATOM 1650 2HG2 THR A 110 122.701 110.205 103.615 1.00 0.00 H ATOM 1651 3HG2 THR A 110 123.667 111.447 104.446 1.00 0.00 H ATOM 1652 N GLY A 111 123.382 107.458 103.730 1.00 0.00 N ATOM 1653 CA GLY A 111 122.141 106.706 103.796 1.00 0.00 C ATOM 1654 C GLY A 111 122.040 105.676 104.918 1.00 0.00 C ATOM 1655 O GLY A 111 121.261 105.842 105.856 1.00 0.00 O ATOM 1656 H GLY A 111 124.091 107.141 103.087 1.00 0.00 H ATOM 1657 1HA GLY A 111 121.321 107.408 103.915 1.00 0.00 H ATOM 1658 2HA GLY A 111 122.003 106.183 102.851 1.00 0.00 H ATOM 1659 N VAL A 112 123.119 104.937 105.133 1.00 0.00 N ATOM 1660 CA VAL A 112 123.043 103.893 106.155 1.00 0.00 C ATOM 1661 C VAL A 112 123.275 104.409 107.574 1.00 0.00 C ATOM 1662 O VAL A 112 122.441 104.184 108.455 1.00 0.00 O ATOM 1663 CB VAL A 112 124.069 102.790 105.867 1.00 0.00 C ATOM 1664 CG1 VAL A 112 124.082 101.769 106.998 1.00 0.00 C ATOM 1665 CG2 VAL A 112 123.722 102.149 104.541 1.00 0.00 C ATOM 1666 H VAL A 112 123.880 104.965 104.459 1.00 0.00 H ATOM 1667 HA VAL A 112 122.049 103.456 106.117 1.00 0.00 H ATOM 1668 HB VAL A 112 125.045 103.208 105.821 1.00 0.00 H ATOM 1669 1HG1 VAL A 112 124.816 100.993 106.777 1.00 0.00 H ATOM 1670 2HG1 VAL A 112 124.345 102.257 107.931 1.00 0.00 H ATOM 1671 3HG1 VAL A 112 123.103 101.320 107.091 1.00 0.00 H ATOM 1672 1HG2 VAL A 112 124.438 101.366 104.322 1.00 0.00 H ATOM 1673 2HG2 VAL A 112 122.720 101.721 104.595 1.00 0.00 H ATOM 1674 3HG2 VAL A 112 123.754 102.904 103.753 1.00 0.00 H ATOM 1675 N ILE A 113 124.424 105.038 107.821 1.00 0.00 N ATOM 1676 CA ILE A 113 124.680 105.605 109.146 1.00 0.00 C ATOM 1677 C ILE A 113 123.727 106.707 109.611 1.00 0.00 C ATOM 1678 O ILE A 113 123.121 106.585 110.677 1.00 0.00 O ATOM 1679 CB ILE A 113 126.103 106.174 109.257 1.00 0.00 C ATOM 1680 CG1 ILE A 113 127.127 105.049 109.205 1.00 0.00 C ATOM 1681 CG2 ILE A 113 126.240 106.985 110.554 1.00 0.00 C ATOM 1682 CD1 ILE A 113 128.552 105.548 109.085 1.00 0.00 C ATOM 1683 H ILE A 113 125.103 105.155 107.072 1.00 0.00 H ATOM 1684 HA ILE A 113 124.569 104.796 109.867 1.00 0.00 H ATOM 1685 HB ILE A 113 126.302 106.820 108.407 1.00 0.00 H ATOM 1686 1HG1 ILE A 113 127.037 104.448 110.109 1.00 0.00 H ATOM 1687 2HG1 ILE A 113 126.903 104.407 108.351 1.00 0.00 H ATOM 1688 1HG2 ILE A 113 127.245 107.383 110.629 1.00 0.00 H ATOM 1689 2HG2 ILE A 113 125.527 107.806 110.550 1.00 0.00 H ATOM 1690 3HG2 ILE A 113 126.044 106.341 111.410 1.00 0.00 H ATOM 1691 1HD1 ILE A 113 129.233 104.698 109.053 1.00 0.00 H ATOM 1692 2HD1 ILE A 113 128.658 106.123 108.185 1.00 0.00 H ATOM 1693 3HD1 ILE A 113 128.793 106.172 109.944 1.00 0.00 H ATOM 1694 N THR A 114 123.397 107.671 108.740 1.00 0.00 N ATOM 1695 CA THR A 114 122.446 108.695 109.159 1.00 0.00 C ATOM 1696 C THR A 114 121.037 108.137 109.322 1.00 0.00 C ATOM 1697 O THR A 114 120.365 108.480 110.287 1.00 0.00 O ATOM 1698 CB THR A 114 122.394 109.884 108.175 1.00 0.00 C ATOM 1699 OG1 THR A 114 123.694 110.472 108.066 1.00 0.00 O ATOM 1700 CG2 THR A 114 121.425 110.910 108.654 1.00 0.00 C ATOM 1701 H THR A 114 123.619 107.582 107.758 1.00 0.00 H ATOM 1702 HA THR A 114 122.769 109.085 110.123 1.00 0.00 H ATOM 1703 HB THR A 114 122.094 109.542 107.211 1.00 0.00 H ATOM 1704 HG1 THR A 114 124.315 109.816 107.738 1.00 0.00 H ATOM 1705 1HG2 THR A 114 121.398 111.741 107.953 1.00 0.00 H ATOM 1706 2HG2 THR A 114 120.450 110.461 108.724 1.00 0.00 H ATOM 1707 3HG2 THR A 114 121.732 111.273 109.632 1.00 0.00 H ATOM 1708 N GLY A 115 120.581 107.278 108.401 1.00 0.00 N ATOM 1709 CA GLY A 115 119.241 106.703 108.542 1.00 0.00 C ATOM 1710 C GLY A 115 119.078 106.004 109.882 1.00 0.00 C ATOM 1711 O GLY A 115 118.059 106.187 110.549 1.00 0.00 O ATOM 1712 H GLY A 115 121.176 106.940 107.656 1.00 0.00 H ATOM 1713 1HA GLY A 115 118.494 107.492 108.447 1.00 0.00 H ATOM 1714 2HA GLY A 115 119.062 105.995 107.735 1.00 0.00 H ATOM 1715 N LEU A 116 120.135 105.329 110.340 1.00 0.00 N ATOM 1716 CA LEU A 116 120.080 104.707 111.653 1.00 0.00 C ATOM 1717 C LEU A 116 120.014 105.747 112.737 1.00 0.00 C ATOM 1718 O LEU A 116 119.112 105.728 113.568 1.00 0.00 O ATOM 1719 CB LEU A 116 121.285 103.807 111.919 1.00 0.00 C ATOM 1720 CG LEU A 116 121.324 103.223 113.362 1.00 0.00 C ATOM 1721 CD1 LEU A 116 120.062 102.415 113.624 1.00 0.00 C ATOM 1722 CD2 LEU A 116 122.560 102.366 113.526 1.00 0.00 C ATOM 1723 H LEU A 116 120.850 105.025 109.690 1.00 0.00 H ATOM 1724 HA LEU A 116 119.194 104.075 111.694 1.00 0.00 H ATOM 1725 1HB LEU A 116 121.271 102.979 111.211 1.00 0.00 H ATOM 1726 2HB LEU A 116 122.197 104.381 111.749 1.00 0.00 H ATOM 1727 HG LEU A 116 121.351 104.035 114.083 1.00 0.00 H ATOM 1728 1HD1 LEU A 116 120.094 102.011 114.633 1.00 0.00 H ATOM 1729 2HD1 LEU A 116 119.190 103.062 113.519 1.00 0.00 H ATOM 1730 3HD1 LEU A 116 119.996 101.597 112.907 1.00 0.00 H ATOM 1731 1HD2 LEU A 116 122.586 101.958 114.539 1.00 0.00 H ATOM 1732 2HD2 LEU A 116 122.533 101.548 112.806 1.00 0.00 H ATOM 1733 3HD2 LEU A 116 123.449 102.973 113.355 1.00 0.00 H ATOM 1734 N GLY A 117 120.917 106.720 112.655 1.00 0.00 N ATOM 1735 CA GLY A 117 120.992 107.773 113.646 1.00 0.00 C ATOM 1736 C GLY A 117 119.682 108.536 113.780 1.00 0.00 C ATOM 1737 O GLY A 117 119.225 108.778 114.891 1.00 0.00 O ATOM 1738 H GLY A 117 121.559 106.735 111.874 1.00 0.00 H ATOM 1739 1HA GLY A 117 121.254 107.336 114.600 1.00 0.00 H ATOM 1740 2HA GLY A 117 121.785 108.467 113.373 1.00 0.00 H ATOM 1741 N LEU A 118 118.964 108.690 112.668 1.00 0.00 N ATOM 1742 CA LEU A 118 117.724 109.439 112.709 1.00 0.00 C ATOM 1743 C LEU A 118 116.587 108.580 113.246 1.00 0.00 C ATOM 1744 O LEU A 118 115.710 109.085 113.939 1.00 0.00 O ATOM 1745 CB LEU A 118 117.377 109.944 111.320 1.00 0.00 C ATOM 1746 CG LEU A 118 118.405 110.950 110.766 1.00 0.00 C ATOM 1747 CD1 LEU A 118 117.960 111.419 109.406 1.00 0.00 C ATOM 1748 CD2 LEU A 118 118.539 112.103 111.727 1.00 0.00 C ATOM 1749 H LEU A 118 119.425 108.577 111.779 1.00 0.00 H ATOM 1750 HA LEU A 118 117.856 110.291 113.371 1.00 0.00 H ATOM 1751 1HB LEU A 118 117.314 109.093 110.645 1.00 0.00 H ATOM 1752 2HB LEU A 118 116.401 110.422 111.358 1.00 0.00 H ATOM 1753 HG LEU A 118 119.358 110.472 110.649 1.00 0.00 H ATOM 1754 1HD1 LEU A 118 118.683 112.130 109.007 1.00 0.00 H ATOM 1755 2HD1 LEU A 118 117.892 110.572 108.757 1.00 0.00 H ATOM 1756 3HD1 LEU A 118 117.003 111.895 109.479 1.00 0.00 H ATOM 1757 1HD2 LEU A 118 119.266 112.818 111.338 1.00 0.00 H ATOM 1758 2HD2 LEU A 118 117.593 112.586 111.840 1.00 0.00 H ATOM 1759 3HD2 LEU A 118 118.874 111.735 112.695 1.00 0.00 H ATOM 1760 N ALA A 119 116.655 107.267 113.021 1.00 0.00 N ATOM 1761 CA ALA A 119 115.678 106.350 113.603 1.00 0.00 C ATOM 1762 C ALA A 119 115.841 106.367 115.115 1.00 0.00 C ATOM 1763 O ALA A 119 114.862 106.377 115.865 1.00 0.00 O ATOM 1764 CB ALA A 119 115.863 104.955 113.043 1.00 0.00 C ATOM 1765 H ALA A 119 117.325 106.912 112.351 1.00 0.00 H ATOM 1766 HA ALA A 119 114.672 106.687 113.352 1.00 0.00 H ATOM 1767 1HB ALA A 119 115.154 104.285 113.497 1.00 0.00 H ATOM 1768 2HB ALA A 119 115.705 104.979 111.973 1.00 0.00 H ATOM 1769 3HB ALA A 119 116.870 104.609 113.253 1.00 0.00 H ATOM 1770 N LEU A 120 117.101 106.486 115.548 1.00 0.00 N ATOM 1771 CA LEU A 120 117.448 106.415 116.955 1.00 0.00 C ATOM 1772 C LEU A 120 117.014 107.716 117.630 1.00 0.00 C ATOM 1773 O LEU A 120 116.609 107.725 118.787 1.00 0.00 O ATOM 1774 CB LEU A 120 118.961 106.194 117.128 1.00 0.00 C ATOM 1775 CG LEU A 120 119.506 104.787 116.661 1.00 0.00 C ATOM 1776 CD1 LEU A 120 121.035 104.770 116.766 1.00 0.00 C ATOM 1777 CD2 LEU A 120 118.902 103.693 117.505 1.00 0.00 C ATOM 1778 H LEU A 120 117.845 106.394 114.872 1.00 0.00 H ATOM 1779 HA LEU A 120 116.937 105.585 117.396 1.00 0.00 H ATOM 1780 1HB LEU A 120 119.481 106.942 116.571 1.00 0.00 H ATOM 1781 2HB LEU A 120 119.214 106.313 118.176 1.00 0.00 H ATOM 1782 HG LEU A 120 119.249 104.617 115.631 1.00 0.00 H ATOM 1783 1HD1 LEU A 120 121.412 103.800 116.444 1.00 0.00 H ATOM 1784 2HD1 LEU A 120 121.449 105.538 116.135 1.00 0.00 H ATOM 1785 3HD1 LEU A 120 121.333 104.950 117.799 1.00 0.00 H ATOM 1786 1HD2 LEU A 120 119.282 102.730 117.177 1.00 0.00 H ATOM 1787 2HD2 LEU A 120 119.161 103.847 118.529 1.00 0.00 H ATOM 1788 3HD2 LEU A 120 117.831 103.710 117.400 1.00 0.00 H ATOM 1789 N ASN A 121 116.953 108.780 116.829 1.00 0.00 N ATOM 1790 CA ASN A 121 116.513 110.103 117.255 1.00 0.00 C ATOM 1791 C ASN A 121 114.976 110.216 117.379 1.00 0.00 C ATOM 1792 O ASN A 121 114.440 110.612 118.421 1.00 0.00 O ATOM 1793 CB ASN A 121 117.058 111.129 116.289 1.00 0.00 C ATOM 1794 CG ASN A 121 118.484 111.404 116.484 1.00 0.00 C ATOM 1795 OD1 ASN A 121 119.044 111.099 117.535 1.00 0.00 O ATOM 1796 ND2 ASN A 121 119.105 111.984 115.487 1.00 0.00 N ATOM 1797 H ASN A 121 117.449 108.725 115.950 1.00 0.00 H ATOM 1798 HA ASN A 121 116.905 110.285 118.252 1.00 0.00 H ATOM 1799 1HB ASN A 121 116.913 110.785 115.277 1.00 0.00 H ATOM 1800 2HB ASN A 121 116.532 112.019 116.393 1.00 0.00 H ATOM 1801 1HD2 ASN A 121 120.079 112.198 115.561 1.00 0.00 H ATOM 1802 2HD2 ASN A 121 118.605 112.213 114.653 1.00 0.00 H ATOM 1803 N PHE A 122 114.295 109.673 116.368 1.00 0.00 N ATOM 1804 CA PHE A 122 112.850 109.787 116.208 1.00 0.00 C ATOM 1805 C PHE A 122 112.005 108.908 117.128 1.00 0.00 C ATOM 1806 O PHE A 122 111.166 109.409 117.870 1.00 0.00 O ATOM 1807 CB PHE A 122 112.480 109.470 114.757 1.00 0.00 C ATOM 1808 CG PHE A 122 111.009 109.574 114.465 1.00 0.00 C ATOM 1809 CD1 PHE A 122 110.391 110.819 114.405 1.00 0.00 C ATOM 1810 CD2 PHE A 122 110.236 108.435 114.250 1.00 0.00 C ATOM 1811 CE1 PHE A 122 109.042 110.925 114.137 1.00 0.00 C ATOM 1812 CE2 PHE A 122 108.887 108.543 113.981 1.00 0.00 C ATOM 1813 CZ PHE A 122 108.291 109.794 113.926 1.00 0.00 C ATOM 1814 H PHE A 122 114.821 109.455 115.536 1.00 0.00 H ATOM 1815 HA PHE A 122 112.580 110.822 116.426 1.00 0.00 H ATOM 1816 1HB PHE A 122 113.007 110.152 114.090 1.00 0.00 H ATOM 1817 2HB PHE A 122 112.803 108.457 114.513 1.00 0.00 H ATOM 1818 HD1 PHE A 122 110.986 111.720 114.571 1.00 0.00 H ATOM 1819 HD2 PHE A 122 110.707 107.451 114.295 1.00 0.00 H ATOM 1820 HE1 PHE A 122 108.572 111.907 114.093 1.00 0.00 H ATOM 1821 HE2 PHE A 122 108.289 107.646 113.814 1.00 0.00 H ATOM 1822 HZ PHE A 122 107.232 109.882 113.717 1.00 0.00 H ATOM 1823 N GLN A 123 112.241 107.600 117.106 1.00 0.00 N ATOM 1824 CA GLN A 123 111.439 106.695 117.922 1.00 0.00 C ATOM 1825 C GLN A 123 111.287 107.057 119.424 1.00 0.00 C ATOM 1826 O GLN A 123 110.147 107.125 119.884 1.00 0.00 O ATOM 1827 CB GLN A 123 112.009 105.288 117.825 1.00 0.00 C ATOM 1828 CG GLN A 123 111.247 104.252 118.585 1.00 0.00 C ATOM 1829 CD GLN A 123 109.978 103.894 117.926 1.00 0.00 C ATOM 1830 OE1 GLN A 123 109.979 103.476 116.770 1.00 0.00 O ATOM 1831 NE2 GLN A 123 108.873 104.050 118.647 1.00 0.00 N ATOM 1832 H GLN A 123 113.022 107.239 116.571 1.00 0.00 H ATOM 1833 HA GLN A 123 110.422 106.721 117.528 1.00 0.00 H ATOM 1834 1HB GLN A 123 112.037 104.978 116.780 1.00 0.00 H ATOM 1835 2HB GLN A 123 112.960 105.275 118.167 1.00 0.00 H ATOM 1836 1HG GLN A 123 111.859 103.353 118.664 1.00 0.00 H ATOM 1837 2HG GLN A 123 111.023 104.637 119.568 1.00 0.00 H ATOM 1838 1HE2 GLN A 123 107.980 103.824 118.253 1.00 0.00 H ATOM 1839 2HE2 GLN A 123 108.930 104.395 119.584 1.00 0.00 H ATOM 1840 N PRO A 124 112.355 107.355 120.210 1.00 0.00 N ATOM 1841 CA PRO A 124 112.273 107.737 121.606 1.00 0.00 C ATOM 1842 C PRO A 124 111.664 109.114 121.828 1.00 0.00 C ATOM 1843 O PRO A 124 110.870 109.326 122.736 1.00 0.00 O ATOM 1844 CB PRO A 124 113.730 107.704 122.043 1.00 0.00 C ATOM 1845 CG PRO A 124 114.496 107.930 120.817 1.00 0.00 C ATOM 1846 CD PRO A 124 113.753 107.231 119.751 1.00 0.00 C ATOM 1847 HA PRO A 124 111.693 106.992 122.146 1.00 0.00 H ATOM 1848 1HB PRO A 124 113.913 108.468 122.791 1.00 0.00 H ATOM 1849 2HB PRO A 124 113.959 106.742 122.508 1.00 0.00 H ATOM 1850 1HG PRO A 124 114.589 108.979 120.614 1.00 0.00 H ATOM 1851 2HG PRO A 124 115.518 107.539 120.935 1.00 0.00 H ATOM 1852 1HD PRO A 124 113.937 107.745 118.833 1.00 0.00 H ATOM 1853 2HD PRO A 124 114.078 106.234 119.714 1.00 0.00 H ATOM 1854 N SER A 125 111.589 109.912 120.762 1.00 0.00 N ATOM 1855 CA SER A 125 110.967 111.223 120.897 1.00 0.00 C ATOM 1856 C SER A 125 109.478 111.042 121.095 1.00 0.00 C ATOM 1857 O SER A 125 108.888 111.566 122.045 1.00 0.00 O ATOM 1858 CB SER A 125 111.239 112.076 119.657 1.00 0.00 C ATOM 1859 OG SER A 125 112.614 112.378 119.510 1.00 0.00 O ATOM 1860 H SER A 125 111.883 109.590 119.851 1.00 0.00 H ATOM 1861 HA SER A 125 111.383 111.732 121.765 1.00 0.00 H ATOM 1862 1HB SER A 125 110.903 111.564 118.778 1.00 0.00 H ATOM 1863 2HB SER A 125 110.677 113.001 119.728 1.00 0.00 H ATOM 1864 HG SER A 125 113.050 111.609 119.072 1.00 0.00 H ATOM 1865 N LEU A 126 108.932 110.097 120.337 1.00 0.00 N ATOM 1866 CA LEU A 126 107.526 109.759 120.424 1.00 0.00 C ATOM 1867 C LEU A 126 107.171 109.127 121.765 1.00 0.00 C ATOM 1868 O LEU A 126 106.274 109.594 122.464 1.00 0.00 O ATOM 1869 CB LEU A 126 107.157 108.788 119.296 1.00 0.00 C ATOM 1870 CG LEU A 126 107.161 109.274 117.854 1.00 0.00 C ATOM 1871 CD1 LEU A 126 107.000 108.062 116.951 1.00 0.00 C ATOM 1872 CD2 LEU A 126 106.047 110.284 117.642 1.00 0.00 C ATOM 1873 H LEU A 126 109.493 109.704 119.587 1.00 0.00 H ATOM 1874 HA LEU A 126 106.944 110.672 120.302 1.00 0.00 H ATOM 1875 1HB LEU A 126 107.847 107.952 119.330 1.00 0.00 H ATOM 1876 2HB LEU A 126 106.156 108.428 119.494 1.00 0.00 H ATOM 1877 HG LEU A 126 108.119 109.750 117.626 1.00 0.00 H ATOM 1878 1HD1 LEU A 126 107.000 108.378 115.925 1.00 0.00 H ATOM 1879 2HD1 LEU A 126 107.828 107.369 117.117 1.00 0.00 H ATOM 1880 3HD1 LEU A 126 106.065 107.565 117.173 1.00 0.00 H ATOM 1881 1HD2 LEU A 126 106.060 110.628 116.605 1.00 0.00 H ATOM 1882 2HD2 LEU A 126 105.085 109.815 117.857 1.00 0.00 H ATOM 1883 3HD2 LEU A 126 106.192 111.134 118.308 1.00 0.00 H ATOM 1884 N ILE A 127 108.023 108.182 122.188 1.00 0.00 N ATOM 1885 CA ILE A 127 107.829 107.361 123.387 1.00 0.00 C ATOM 1886 C ILE A 127 107.859 108.173 124.671 1.00 0.00 C ATOM 1887 O ILE A 127 107.013 108.006 125.543 1.00 0.00 O ATOM 1888 CB ILE A 127 108.919 106.282 123.452 1.00 0.00 C ATOM 1889 CG1 ILE A 127 108.746 105.317 122.299 1.00 0.00 C ATOM 1890 CG2 ILE A 127 108.868 105.555 124.781 1.00 0.00 C ATOM 1891 CD1 ILE A 127 109.913 104.388 122.108 1.00 0.00 C ATOM 1892 H ILE A 127 108.777 107.921 121.560 1.00 0.00 H ATOM 1893 HA ILE A 127 106.854 106.881 123.320 1.00 0.00 H ATOM 1894 HB ILE A 127 109.881 106.742 123.342 1.00 0.00 H ATOM 1895 1HG1 ILE A 127 107.850 104.723 122.468 1.00 0.00 H ATOM 1896 2HG1 ILE A 127 108.602 105.889 121.383 1.00 0.00 H ATOM 1897 1HG2 ILE A 127 109.647 104.794 124.810 1.00 0.00 H ATOM 1898 2HG2 ILE A 127 109.027 106.265 125.591 1.00 0.00 H ATOM 1899 3HG2 ILE A 127 107.893 105.082 124.901 1.00 0.00 H ATOM 1900 1HD1 ILE A 127 109.721 103.733 121.272 1.00 0.00 H ATOM 1901 2HD1 ILE A 127 110.811 104.954 121.913 1.00 0.00 H ATOM 1902 3HD1 ILE A 127 110.053 103.796 123.006 1.00 0.00 H ATOM 1903 N MET A 128 108.815 109.080 124.766 1.00 0.00 N ATOM 1904 CA MET A 128 108.946 109.954 125.919 1.00 0.00 C ATOM 1905 C MET A 128 107.699 110.765 126.171 1.00 0.00 C ATOM 1906 O MET A 128 107.234 110.850 127.305 1.00 0.00 O ATOM 1907 CB MET A 128 110.119 110.855 125.728 1.00 0.00 C ATOM 1908 CG MET A 128 111.450 110.223 125.835 1.00 0.00 C ATOM 1909 SD MET A 128 112.580 111.434 125.613 1.00 0.00 S ATOM 1910 CE MET A 128 114.179 110.732 125.856 1.00 0.00 C ATOM 1911 H MET A 128 109.527 109.107 124.053 1.00 0.00 H ATOM 1912 HA MET A 128 109.109 109.333 126.800 1.00 0.00 H ATOM 1913 1HB MET A 128 110.064 111.318 124.740 1.00 0.00 H ATOM 1914 2HB MET A 128 110.086 111.654 126.468 1.00 0.00 H ATOM 1915 1HG MET A 128 111.562 109.755 126.809 1.00 0.00 H ATOM 1916 2HG MET A 128 111.563 109.454 125.094 1.00 0.00 H ATOM 1917 1HE MET A 128 114.938 111.493 125.719 1.00 0.00 H ATOM 1918 2HE MET A 128 114.247 110.331 126.864 1.00 0.00 H ATOM 1919 3HE MET A 128 114.327 109.958 125.154 1.00 0.00 H ATOM 1920 N LEU A 129 107.118 111.290 125.099 1.00 0.00 N ATOM 1921 CA LEU A 129 105.991 112.201 125.207 1.00 0.00 C ATOM 1922 C LEU A 129 104.721 111.448 125.520 1.00 0.00 C ATOM 1923 O LEU A 129 103.962 111.807 126.424 1.00 0.00 O ATOM 1924 CB LEU A 129 105.829 112.975 123.909 1.00 0.00 C ATOM 1925 CG LEU A 129 106.915 113.902 123.596 1.00 0.00 C ATOM 1926 CD1 LEU A 129 106.672 114.490 122.223 1.00 0.00 C ATOM 1927 CD2 LEU A 129 106.950 114.956 124.666 1.00 0.00 C ATOM 1928 H LEU A 129 107.588 111.210 124.200 1.00 0.00 H ATOM 1929 HA LEU A 129 106.186 112.902 126.017 1.00 0.00 H ATOM 1930 1HB LEU A 129 105.748 112.264 123.088 1.00 0.00 H ATOM 1931 2HB LEU A 129 104.903 113.549 123.958 1.00 0.00 H ATOM 1932 HG LEU A 129 107.861 113.367 123.569 1.00 0.00 H ATOM 1933 1HD1 LEU A 129 107.471 115.177 121.980 1.00 0.00 H ATOM 1934 2HD1 LEU A 129 106.646 113.688 121.482 1.00 0.00 H ATOM 1935 3HD1 LEU A 129 105.722 115.021 122.215 1.00 0.00 H ATOM 1936 1HD2 LEU A 129 107.748 115.656 124.457 1.00 0.00 H ATOM 1937 2HD2 LEU A 129 106.009 115.483 124.688 1.00 0.00 H ATOM 1938 3HD2 LEU A 129 107.123 114.489 125.632 1.00 0.00 H ATOM 1939 N ASN A 130 104.690 110.230 125.001 1.00 0.00 N ATOM 1940 CA ASN A 130 103.533 109.383 125.099 1.00 0.00 C ATOM 1941 C ASN A 130 103.383 108.923 126.539 1.00 0.00 C ATOM 1942 O ASN A 130 102.297 108.956 127.116 1.00 0.00 O ATOM 1943 CB ASN A 130 103.696 108.239 124.139 1.00 0.00 C ATOM 1944 CG ASN A 130 103.514 108.694 122.754 1.00 0.00 C ATOM 1945 OD1 ASN A 130 102.892 109.739 122.512 1.00 0.00 O ATOM 1946 ND2 ASN A 130 104.033 107.951 121.826 1.00 0.00 N ATOM 1947 H ASN A 130 105.343 110.020 124.255 1.00 0.00 H ATOM 1948 HA ASN A 130 102.645 109.953 124.819 1.00 0.00 H ATOM 1949 1HB ASN A 130 104.667 107.804 124.244 1.00 0.00 H ATOM 1950 2HB ASN A 130 102.974 107.465 124.368 1.00 0.00 H ATOM 1951 1HD2 ASN A 130 103.939 108.213 120.864 1.00 0.00 H ATOM 1952 2HD2 ASN A 130 104.526 107.117 122.069 1.00 0.00 H ATOM 1953 N ARG A 131 104.541 108.662 127.155 1.00 0.00 N ATOM 1954 CA ARG A 131 104.640 108.202 128.527 1.00 0.00 C ATOM 1955 C ARG A 131 104.676 109.337 129.536 1.00 0.00 C ATOM 1956 O ARG A 131 104.116 109.213 130.626 1.00 0.00 O ATOM 1957 CB ARG A 131 105.888 107.346 128.701 1.00 0.00 C ATOM 1958 CG ARG A 131 105.869 106.014 127.982 1.00 0.00 C ATOM 1959 CD ARG A 131 107.156 105.288 128.166 1.00 0.00 C ATOM 1960 NE ARG A 131 107.148 103.984 127.522 1.00 0.00 N ATOM 1961 CZ ARG A 131 108.236 103.200 127.373 1.00 0.00 C ATOM 1962 NH1 ARG A 131 109.402 103.603 127.825 1.00 0.00 N ATOM 1963 NH2 ARG A 131 108.130 102.028 126.774 1.00 0.00 N ATOM 1964 H ARG A 131 105.353 108.534 126.565 1.00 0.00 H ATOM 1965 HA ARG A 131 103.757 107.602 128.750 1.00 0.00 H ATOM 1966 1HB ARG A 131 106.757 107.896 128.344 1.00 0.00 H ATOM 1967 2HB ARG A 131 106.041 107.141 129.762 1.00 0.00 H ATOM 1968 1HG ARG A 131 105.062 105.396 128.379 1.00 0.00 H ATOM 1969 2HG ARG A 131 105.711 106.174 126.920 1.00 0.00 H ATOM 1970 1HD ARG A 131 107.969 105.875 127.732 1.00 0.00 H ATOM 1971 2HD ARG A 131 107.341 105.140 129.228 1.00 0.00 H ATOM 1972 HE ARG A 131 106.267 103.642 127.163 1.00 0.00 H ATOM 1973 1HH1 ARG A 131 109.484 104.500 128.283 1.00 0.00 H ATOM 1974 2HH1 ARG A 131 110.216 103.017 127.713 1.00 0.00 H ATOM 1975 1HH2 ARG A 131 107.233 101.718 126.426 1.00 0.00 H ATOM 1976 2HH2 ARG A 131 108.944 101.442 126.663 1.00 0.00 H ATOM 1977 N TYR A 132 105.267 110.466 129.131 1.00 0.00 N ATOM 1978 CA TYR A 132 105.402 111.623 130.008 1.00 0.00 C ATOM 1979 C TYR A 132 104.076 112.212 130.509 1.00 0.00 C ATOM 1980 O TYR A 132 103.918 112.432 131.709 1.00 0.00 O ATOM 1981 CB TYR A 132 106.201 112.749 129.340 1.00 0.00 C ATOM 1982 CG TYR A 132 106.188 113.897 130.236 1.00 0.00 C ATOM 1983 CD1 TYR A 132 106.999 113.887 131.321 1.00 0.00 C ATOM 1984 CD2 TYR A 132 105.386 114.947 129.993 1.00 0.00 C ATOM 1985 CE1 TYR A 132 107.014 114.949 132.189 1.00 0.00 C ATOM 1986 CE2 TYR A 132 105.383 116.012 130.838 1.00 0.00 C ATOM 1987 CZ TYR A 132 106.206 116.013 131.947 1.00 0.00 C ATOM 1988 OH TYR A 132 106.215 117.084 132.812 1.00 0.00 O ATOM 1989 H TYR A 132 105.748 110.475 128.244 1.00 0.00 H ATOM 1990 HA TYR A 132 105.932 111.296 130.902 1.00 0.00 H ATOM 1991 1HB TYR A 132 107.226 112.427 129.140 1.00 0.00 H ATOM 1992 2HB TYR A 132 105.764 113.007 128.373 1.00 0.00 H ATOM 1993 HD1 TYR A 132 107.634 113.022 131.488 1.00 0.00 H ATOM 1994 HD2 TYR A 132 104.740 114.941 129.118 1.00 0.00 H ATOM 1995 HE1 TYR A 132 107.667 114.941 133.061 1.00 0.00 H ATOM 1996 HE2 TYR A 132 104.729 116.858 130.632 1.00 0.00 H ATOM 1997 HH TYR A 132 106.795 116.889 133.552 1.00 0.00 H ATOM 1998 N PHE A 133 103.143 112.516 129.607 1.00 0.00 N ATOM 1999 CA PHE A 133 101.855 113.066 130.051 1.00 0.00 C ATOM 2000 C PHE A 133 100.712 112.697 129.129 1.00 0.00 C ATOM 2001 O PHE A 133 100.234 113.530 128.357 1.00 0.00 O ATOM 2002 CB PHE A 133 101.916 114.583 130.170 1.00 0.00 C ATOM 2003 CG PHE A 133 100.780 115.201 130.899 1.00 0.00 C ATOM 2004 CD1 PHE A 133 100.544 114.874 132.222 1.00 0.00 C ATOM 2005 CD2 PHE A 133 99.943 116.103 130.281 1.00 0.00 C ATOM 2006 CE1 PHE A 133 99.495 115.438 132.910 1.00 0.00 C ATOM 2007 CE2 PHE A 133 98.889 116.672 130.970 1.00 0.00 C ATOM 2008 CZ PHE A 133 98.666 116.338 132.284 1.00 0.00 C ATOM 2009 H PHE A 133 103.295 112.287 128.632 1.00 0.00 H ATOM 2010 HA PHE A 133 101.616 112.634 131.024 1.00 0.00 H ATOM 2011 1HB PHE A 133 102.802 114.863 130.668 1.00 0.00 H ATOM 2012 2HB PHE A 133 101.947 115.023 129.174 1.00 0.00 H ATOM 2013 HD1 PHE A 133 101.203 114.161 132.720 1.00 0.00 H ATOM 2014 HD2 PHE A 133 100.120 116.366 129.239 1.00 0.00 H ATOM 2015 HE1 PHE A 133 99.322 115.170 133.952 1.00 0.00 H ATOM 2016 HE2 PHE A 133 98.237 117.379 130.475 1.00 0.00 H ATOM 2017 HZ PHE A 133 97.835 116.784 132.828 1.00 0.00 H ATOM 2018 N SER A 134 100.133 111.518 129.372 1.00 0.00 N ATOM 2019 CA SER A 134 99.137 110.914 128.493 1.00 0.00 C ATOM 2020 C SER A 134 97.826 111.698 128.341 1.00 0.00 C ATOM 2021 O SER A 134 97.357 111.929 127.229 1.00 0.00 O ATOM 2022 CB SER A 134 98.796 109.517 128.983 1.00 0.00 C ATOM 2023 OG SER A 134 98.209 109.559 130.256 1.00 0.00 O ATOM 2024 H SER A 134 100.500 110.957 130.128 1.00 0.00 H ATOM 2025 HA SER A 134 99.567 110.860 127.505 1.00 0.00 H ATOM 2026 1HB SER A 134 98.111 109.043 128.279 1.00 0.00 H ATOM 2027 2HB SER A 134 99.700 108.913 129.018 1.00 0.00 H ATOM 2028 HG SER A 134 98.883 109.905 130.846 1.00 0.00 H ATOM 2029 N LYS A 135 97.560 112.570 129.317 1.00 0.00 N ATOM 2030 CA LYS A 135 96.331 113.362 129.308 1.00 0.00 C ATOM 2031 C LYS A 135 96.265 114.376 128.173 1.00 0.00 C ATOM 2032 O LYS A 135 95.177 114.805 127.790 1.00 0.00 O ATOM 2033 CB LYS A 135 96.159 114.090 130.637 1.00 0.00 C ATOM 2034 CG LYS A 135 95.852 113.166 131.809 1.00 0.00 C ATOM 2035 CD LYS A 135 95.712 113.937 133.112 1.00 0.00 C ATOM 2036 CE LYS A 135 95.405 113.007 134.277 1.00 0.00 C ATOM 2037 NZ LYS A 135 95.305 113.745 135.567 1.00 0.00 N ATOM 2038 H LYS A 135 98.095 112.521 130.172 1.00 0.00 H ATOM 2039 HA LYS A 135 95.491 112.678 129.186 1.00 0.00 H ATOM 2040 1HB LYS A 135 97.059 114.634 130.861 1.00 0.00 H ATOM 2041 2HB LYS A 135 95.348 114.814 130.553 1.00 0.00 H ATOM 2042 1HG LYS A 135 94.923 112.630 131.616 1.00 0.00 H ATOM 2043 2HG LYS A 135 96.656 112.437 131.916 1.00 0.00 H ATOM 2044 1HD LYS A 135 96.629 114.469 133.319 1.00 0.00 H ATOM 2045 2HD LYS A 135 94.905 114.665 133.019 1.00 0.00 H ATOM 2046 1HE LYS A 135 94.462 112.495 134.087 1.00 0.00 H ATOM 2047 2HE LYS A 135 96.195 112.260 134.356 1.00 0.00 H ATOM 2048 1HZ LYS A 135 95.102 113.095 136.313 1.00 0.00 H ATOM 2049 2HZ LYS A 135 96.181 114.212 135.757 1.00 0.00 H ATOM 2050 3HZ LYS A 135 94.565 114.430 135.507 1.00 0.00 H ATOM 2051 N ARG A 136 97.418 114.794 127.667 1.00 0.00 N ATOM 2052 CA ARG A 136 97.477 115.767 126.588 1.00 0.00 C ATOM 2053 C ARG A 136 98.480 115.331 125.544 1.00 0.00 C ATOM 2054 O ARG A 136 99.038 116.163 124.825 1.00 0.00 O ATOM 2055 CB ARG A 136 97.860 117.156 127.077 1.00 0.00 C ATOM 2056 CG ARG A 136 96.856 117.845 127.993 1.00 0.00 C ATOM 2057 CD ARG A 136 95.608 118.201 127.283 1.00 0.00 C ATOM 2058 NE ARG A 136 94.678 118.905 128.149 1.00 0.00 N ATOM 2059 CZ ARG A 136 93.750 118.321 128.939 1.00 0.00 C ATOM 2060 NH1 ARG A 136 93.626 117.011 128.973 1.00 0.00 N ATOM 2061 NH2 ARG A 136 92.957 119.071 129.685 1.00 0.00 N ATOM 2062 H ARG A 136 98.280 114.391 128.009 1.00 0.00 H ATOM 2063 HA ARG A 136 96.501 115.816 126.107 1.00 0.00 H ATOM 2064 1HB ARG A 136 98.794 117.101 127.616 1.00 0.00 H ATOM 2065 2HB ARG A 136 98.013 117.812 126.219 1.00 0.00 H ATOM 2066 1HG ARG A 136 96.599 117.183 128.817 1.00 0.00 H ATOM 2067 2HG ARG A 136 97.293 118.761 128.387 1.00 0.00 H ATOM 2068 1HD ARG A 136 95.841 118.845 126.436 1.00 0.00 H ATOM 2069 2HD ARG A 136 95.122 117.297 126.926 1.00 0.00 H ATOM 2070 HE ARG A 136 94.727 119.915 128.164 1.00 0.00 H ATOM 2071 1HH1 ARG A 136 94.227 116.424 128.406 1.00 0.00 H ATOM 2072 2HH1 ARG A 136 92.929 116.586 129.567 1.00 0.00 H ATOM 2073 1HH2 ARG A 136 93.047 120.077 129.665 1.00 0.00 H ATOM 2074 2HH2 ARG A 136 92.264 118.638 130.277 1.00 0.00 H ATOM 2075 N ARG A 137 98.677 114.015 125.435 1.00 0.00 N ATOM 2076 CA ARG A 137 99.628 113.494 124.481 1.00 0.00 C ATOM 2077 C ARG A 137 99.381 113.864 123.008 1.00 0.00 C ATOM 2078 O ARG A 137 100.363 113.926 122.280 1.00 0.00 O ATOM 2079 CB ARG A 137 99.696 111.967 124.547 1.00 0.00 C ATOM 2080 CG ARG A 137 98.479 111.196 124.142 1.00 0.00 C ATOM 2081 CD ARG A 137 98.633 109.781 124.346 1.00 0.00 C ATOM 2082 NE ARG A 137 97.540 109.041 123.759 1.00 0.00 N ATOM 2083 CZ ARG A 137 97.190 107.811 124.137 1.00 0.00 C ATOM 2084 NH1 ARG A 137 97.856 107.212 125.091 1.00 0.00 N ATOM 2085 NH2 ARG A 137 96.186 107.203 123.556 1.00 0.00 N ATOM 2086 H ARG A 137 98.201 113.378 126.061 1.00 0.00 H ATOM 2087 HA ARG A 137 100.599 113.893 124.756 1.00 0.00 H ATOM 2088 1HB ARG A 137 100.506 111.619 123.906 1.00 0.00 H ATOM 2089 2HB ARG A 137 99.918 111.676 125.540 1.00 0.00 H ATOM 2090 1HG ARG A 137 97.638 111.515 124.714 1.00 0.00 H ATOM 2091 2HG ARG A 137 98.283 111.364 123.089 1.00 0.00 H ATOM 2092 1HD ARG A 137 99.546 109.450 123.895 1.00 0.00 H ATOM 2093 2HD ARG A 137 98.659 109.567 125.412 1.00 0.00 H ATOM 2094 HE ARG A 137 96.999 109.481 123.009 1.00 0.00 H ATOM 2095 1HH1 ARG A 137 98.631 107.681 125.539 1.00 0.00 H ATOM 2096 2HH1 ARG A 137 97.595 106.280 125.382 1.00 0.00 H ATOM 2097 1HH2 ARG A 137 95.672 107.667 122.817 1.00 0.00 H ATOM 2098 2HH2 ARG A 137 95.924 106.272 123.844 1.00 0.00 H ATOM 2099 N PRO A 138 98.150 114.068 122.466 1.00 0.00 N ATOM 2100 CA PRO A 138 97.961 114.458 121.081 1.00 0.00 C ATOM 2101 C PRO A 138 98.671 115.757 120.777 1.00 0.00 C ATOM 2102 O PRO A 138 98.993 116.046 119.624 1.00 0.00 O ATOM 2103 CB PRO A 138 96.439 114.606 120.969 1.00 0.00 C ATOM 2104 CG PRO A 138 95.895 113.760 122.061 1.00 0.00 C ATOM 2105 CD PRO A 138 96.855 113.961 123.186 1.00 0.00 C ATOM 2106 HA PRO A 138 98.327 113.663 120.422 1.00 0.00 H ATOM 2107 1HB PRO A 138 96.156 115.661 121.074 1.00 0.00 H ATOM 2108 2HB PRO A 138 96.109 114.282 119.980 1.00 0.00 H ATOM 2109 1HG PRO A 138 94.889 114.067 122.309 1.00 0.00 H ATOM 2110 2HG PRO A 138 95.833 112.714 121.736 1.00 0.00 H ATOM 2111 1HD PRO A 138 96.586 114.881 123.705 1.00 0.00 H ATOM 2112 2HD PRO A 138 96.805 113.136 123.816 1.00 0.00 H ATOM 2113 N MET A 139 98.695 116.628 121.784 1.00 0.00 N ATOM 2114 CA MET A 139 99.208 117.968 121.638 1.00 0.00 C ATOM 2115 C MET A 139 100.703 117.963 121.816 1.00 0.00 C ATOM 2116 O MET A 139 101.425 118.651 121.096 1.00 0.00 O ATOM 2117 CB MET A 139 98.534 118.880 122.656 1.00 0.00 C ATOM 2118 CG MET A 139 97.049 119.075 122.428 1.00 0.00 C ATOM 2119 SD MET A 139 96.297 120.155 123.654 1.00 0.00 S ATOM 2120 CE MET A 139 96.913 121.755 123.124 1.00 0.00 C ATOM 2121 H MET A 139 98.660 116.259 122.726 1.00 0.00 H ATOM 2122 HA MET A 139 98.968 118.328 120.637 1.00 0.00 H ATOM 2123 1HB MET A 139 98.669 118.472 123.653 1.00 0.00 H ATOM 2124 2HB MET A 139 99.010 119.861 122.636 1.00 0.00 H ATOM 2125 1HG MET A 139 96.886 119.506 121.442 1.00 0.00 H ATOM 2126 2HG MET A 139 96.545 118.106 122.464 1.00 0.00 H ATOM 2127 1HE MET A 139 96.531 122.529 123.789 1.00 0.00 H ATOM 2128 2HE MET A 139 98.003 121.753 123.155 1.00 0.00 H ATOM 2129 3HE MET A 139 96.582 121.955 122.110 1.00 0.00 H ATOM 2130 N ALA A 140 101.166 117.040 122.655 1.00 0.00 N ATOM 2131 CA ALA A 140 102.586 116.846 122.866 1.00 0.00 C ATOM 2132 C ALA A 140 103.224 116.378 121.568 1.00 0.00 C ATOM 2133 O ALA A 140 104.209 116.941 121.098 1.00 0.00 O ATOM 2134 CB ALA A 140 102.802 115.824 123.980 1.00 0.00 C ATOM 2135 H ALA A 140 100.516 116.625 123.316 1.00 0.00 H ATOM 2136 HA ALA A 140 103.041 117.782 123.165 1.00 0.00 H ATOM 2137 1HB ALA A 140 103.845 115.620 124.121 1.00 0.00 H ATOM 2138 2HB ALA A 140 102.394 116.217 124.910 1.00 0.00 H ATOM 2139 3HB ALA A 140 102.302 114.909 123.721 1.00 0.00 H ATOM 2140 N ASN A 141 102.530 115.462 120.903 1.00 0.00 N ATOM 2141 CA ASN A 141 102.993 114.874 119.667 1.00 0.00 C ATOM 2142 C ASN A 141 102.787 115.840 118.522 1.00 0.00 C ATOM 2143 O ASN A 141 103.680 116.028 117.703 1.00 0.00 O ATOM 2144 CB ASN A 141 102.277 113.566 119.426 1.00 0.00 C ATOM 2145 CG ASN A 141 102.817 112.471 120.284 1.00 0.00 C ATOM 2146 OD1 ASN A 141 103.965 112.527 120.740 1.00 0.00 O ATOM 2147 ND2 ASN A 141 102.019 111.478 120.517 1.00 0.00 N ATOM 2148 H ASN A 141 101.777 115.005 121.386 1.00 0.00 H ATOM 2149 HA ASN A 141 104.065 114.684 119.748 1.00 0.00 H ATOM 2150 1HB ASN A 141 101.211 113.690 119.630 1.00 0.00 H ATOM 2151 2HB ASN A 141 102.376 113.279 118.377 1.00 0.00 H ATOM 2152 1HD2 ASN A 141 102.324 110.717 121.083 1.00 0.00 H ATOM 2153 2HD2 ASN A 141 101.099 111.475 120.128 1.00 0.00 H ATOM 2154 N GLY A 142 101.715 116.628 118.616 1.00 0.00 N ATOM 2155 CA GLY A 142 101.428 117.627 117.602 1.00 0.00 C ATOM 2156 C GLY A 142 102.535 118.657 117.543 1.00 0.00 C ATOM 2157 O GLY A 142 103.060 118.950 116.474 1.00 0.00 O ATOM 2158 H GLY A 142 100.946 116.334 119.200 1.00 0.00 H ATOM 2159 1HA GLY A 142 101.320 117.148 116.635 1.00 0.00 H ATOM 2160 2HA GLY A 142 100.478 118.111 117.826 1.00 0.00 H ATOM 2161 N LEU A 143 102.995 119.066 118.720 1.00 0.00 N ATOM 2162 CA LEU A 143 104.048 120.054 118.827 1.00 0.00 C ATOM 2163 C LEU A 143 105.365 119.497 118.324 1.00 0.00 C ATOM 2164 O LEU A 143 105.988 120.054 117.423 1.00 0.00 O ATOM 2165 CB LEU A 143 104.206 120.515 120.271 1.00 0.00 C ATOM 2166 CG LEU A 143 105.190 121.659 120.479 1.00 0.00 C ATOM 2167 CD1 LEU A 143 106.579 121.142 120.370 1.00 0.00 C ATOM 2168 CD2 LEU A 143 104.923 122.743 119.446 1.00 0.00 C ATOM 2169 H LEU A 143 102.472 118.831 119.550 1.00 0.00 H ATOM 2170 HA LEU A 143 103.772 120.915 118.220 1.00 0.00 H ATOM 2171 1HB LEU A 143 103.234 120.836 120.644 1.00 0.00 H ATOM 2172 2HB LEU A 143 104.539 119.673 120.871 1.00 0.00 H ATOM 2173 HG LEU A 143 105.072 122.066 121.458 1.00 0.00 H ATOM 2174 1HD1 LEU A 143 107.281 121.960 120.517 1.00 0.00 H ATOM 2175 2HD1 LEU A 143 106.745 120.409 121.097 1.00 0.00 H ATOM 2176 3HD1 LEU A 143 106.728 120.715 119.401 1.00 0.00 H ATOM 2177 1HD2 LEU A 143 105.625 123.565 119.590 1.00 0.00 H ATOM 2178 2HD2 LEU A 143 105.048 122.330 118.445 1.00 0.00 H ATOM 2179 3HD2 LEU A 143 103.904 123.111 119.561 1.00 0.00 H ATOM 2180 N ALA A 144 105.750 118.342 118.858 1.00 0.00 N ATOM 2181 CA ALA A 144 107.042 117.778 118.525 1.00 0.00 C ATOM 2182 C ALA A 144 107.085 117.474 117.041 1.00 0.00 C ATOM 2183 O ALA A 144 108.070 117.755 116.361 1.00 0.00 O ATOM 2184 CB ALA A 144 107.294 116.538 119.352 1.00 0.00 C ATOM 2185 H ALA A 144 105.207 117.924 119.599 1.00 0.00 H ATOM 2186 HA ALA A 144 107.817 118.510 118.751 1.00 0.00 H ATOM 2187 1HB ALA A 144 108.265 116.122 119.089 1.00 0.00 H ATOM 2188 2HB ALA A 144 107.281 116.806 120.404 1.00 0.00 H ATOM 2189 3HB ALA A 144 106.516 115.802 119.153 1.00 0.00 H ATOM 2190 N ALA A 145 105.947 117.016 116.529 1.00 0.00 N ATOM 2191 CA ALA A 145 105.808 116.617 115.148 1.00 0.00 C ATOM 2192 C ALA A 145 105.933 117.854 114.240 1.00 0.00 C ATOM 2193 O ALA A 145 106.628 117.801 113.232 1.00 0.00 O ATOM 2194 CB ALA A 145 104.467 115.926 114.953 1.00 0.00 C ATOM 2195 H ALA A 145 105.218 116.738 117.166 1.00 0.00 H ATOM 2196 HA ALA A 145 106.599 115.917 114.887 1.00 0.00 H ATOM 2197 1HB ALA A 145 104.355 115.662 113.924 1.00 0.00 H ATOM 2198 2HB ALA A 145 104.425 115.028 115.567 1.00 0.00 H ATOM 2199 3HB ALA A 145 103.664 116.591 115.243 1.00 0.00 H ATOM 2200 N ALA A 146 105.488 119.024 114.745 1.00 0.00 N ATOM 2201 CA ALA A 146 105.583 120.324 114.050 1.00 0.00 C ATOM 2202 C ALA A 146 107.018 120.718 113.767 1.00 0.00 C ATOM 2203 O ALA A 146 107.294 121.341 112.747 1.00 0.00 O ATOM 2204 CB ALA A 146 104.909 121.425 114.861 1.00 0.00 C ATOM 2205 H ALA A 146 104.873 118.978 115.545 1.00 0.00 H ATOM 2206 HA ALA A 146 105.083 120.266 113.095 1.00 0.00 H ATOM 2207 1HB ALA A 146 105.006 122.374 114.334 1.00 0.00 H ATOM 2208 2HB ALA A 146 103.853 121.187 114.990 1.00 0.00 H ATOM 2209 3HB ALA A 146 105.371 121.508 115.827 1.00 0.00 H ATOM 2210 N GLY A 147 107.953 120.179 114.533 1.00 0.00 N ATOM 2211 CA GLY A 147 109.353 120.449 114.230 1.00 0.00 C ATOM 2212 C GLY A 147 109.709 120.049 112.796 1.00 0.00 C ATOM 2213 O GLY A 147 110.605 120.632 112.185 1.00 0.00 O ATOM 2214 H GLY A 147 107.688 119.908 115.475 1.00 0.00 H ATOM 2215 1HA GLY A 147 109.567 121.498 114.368 1.00 0.00 H ATOM 2216 2HA GLY A 147 109.978 119.905 114.927 1.00 0.00 H ATOM 2217 N SER A 148 108.994 119.061 112.264 1.00 0.00 N ATOM 2218 CA SER A 148 109.234 118.552 110.931 1.00 0.00 C ATOM 2219 C SER A 148 109.027 119.561 109.771 1.00 0.00 C ATOM 2220 O SER A 148 110.030 119.964 109.180 1.00 0.00 O ATOM 2221 CB SER A 148 108.334 117.339 110.701 1.00 0.00 C ATOM 2222 OG SER A 148 108.748 116.251 111.453 1.00 0.00 O ATOM 2223 H SER A 148 108.310 118.589 112.832 1.00 0.00 H ATOM 2224 HA SER A 148 110.280 118.279 110.862 1.00 0.00 H ATOM 2225 1HB SER A 148 107.336 117.549 110.946 1.00 0.00 H ATOM 2226 2HB SER A 148 108.345 117.087 109.700 1.00 0.00 H ATOM 2227 HG SER A 148 109.605 115.998 111.102 1.00 0.00 H ATOM 2228 N PRO A 149 107.856 120.219 109.577 1.00 0.00 N ATOM 2229 CA PRO A 149 107.681 121.251 108.574 1.00 0.00 C ATOM 2230 C PRO A 149 108.383 122.551 108.924 1.00 0.00 C ATOM 2231 O PRO A 149 108.719 123.336 108.037 1.00 0.00 O ATOM 2232 CB PRO A 149 106.166 121.455 108.540 1.00 0.00 C ATOM 2233 CG PRO A 149 105.673 120.967 109.881 1.00 0.00 C ATOM 2234 CD PRO A 149 106.571 119.789 110.188 1.00 0.00 C ATOM 2235 HA PRO A 149 108.053 120.877 107.608 1.00 0.00 H ATOM 2236 1HB PRO A 149 105.943 122.496 108.371 1.00 0.00 H ATOM 2237 2HB PRO A 149 105.728 120.891 107.703 1.00 0.00 H ATOM 2238 1HG PRO A 149 105.748 121.767 110.627 1.00 0.00 H ATOM 2239 2HG PRO A 149 104.615 120.689 109.832 1.00 0.00 H ATOM 2240 1HD PRO A 149 106.655 119.653 111.239 1.00 0.00 H ATOM 2241 2HD PRO A 149 106.147 118.895 109.712 1.00 0.00 H ATOM 2242 N VAL A 150 108.649 122.765 110.213 1.00 0.00 N ATOM 2243 CA VAL A 150 109.331 123.985 110.619 1.00 0.00 C ATOM 2244 C VAL A 150 110.778 123.928 110.197 1.00 0.00 C ATOM 2245 O VAL A 150 111.291 124.870 109.588 1.00 0.00 O ATOM 2246 CB VAL A 150 109.241 124.174 112.139 1.00 0.00 C ATOM 2247 CG1 VAL A 150 110.128 125.333 112.559 1.00 0.00 C ATOM 2248 CG2 VAL A 150 107.799 124.406 112.520 1.00 0.00 C ATOM 2249 H VAL A 150 108.314 122.118 110.919 1.00 0.00 H ATOM 2250 HA VAL A 150 108.839 124.834 110.156 1.00 0.00 H ATOM 2251 HB VAL A 150 109.614 123.280 112.643 1.00 0.00 H ATOM 2252 1HG1 VAL A 150 110.067 125.471 113.636 1.00 0.00 H ATOM 2253 2HG1 VAL A 150 111.153 125.124 112.284 1.00 0.00 H ATOM 2254 3HG1 VAL A 150 109.796 126.243 112.060 1.00 0.00 H ATOM 2255 1HG2 VAL A 150 107.722 124.541 113.589 1.00 0.00 H ATOM 2256 2HG2 VAL A 150 107.434 125.295 112.018 1.00 0.00 H ATOM 2257 3HG2 VAL A 150 107.205 123.560 112.227 1.00 0.00 H ATOM 2258 N PHE A 151 111.435 122.814 110.511 1.00 0.00 N ATOM 2259 CA PHE A 151 112.812 122.650 110.101 1.00 0.00 C ATOM 2260 C PHE A 151 112.919 122.464 108.615 1.00 0.00 C ATOM 2261 O PHE A 151 113.829 123.004 108.013 1.00 0.00 O ATOM 2262 CB PHE A 151 113.464 121.471 110.797 1.00 0.00 C ATOM 2263 CG PHE A 151 113.849 121.811 112.184 1.00 0.00 C ATOM 2264 CD1 PHE A 151 113.428 123.004 112.738 1.00 0.00 C ATOM 2265 CD2 PHE A 151 114.612 120.973 112.930 1.00 0.00 C ATOM 2266 CE1 PHE A 151 113.770 123.343 114.015 1.00 0.00 C ATOM 2267 CE2 PHE A 151 114.955 121.303 114.204 1.00 0.00 C ATOM 2268 CZ PHE A 151 114.534 122.492 114.754 1.00 0.00 C ATOM 2269 H PHE A 151 110.975 122.081 111.039 1.00 0.00 H ATOM 2270 HA PHE A 151 113.364 123.549 110.382 1.00 0.00 H ATOM 2271 1HB PHE A 151 112.774 120.624 110.810 1.00 0.00 H ATOM 2272 2HB PHE A 151 114.349 121.161 110.242 1.00 0.00 H ATOM 2273 HD1 PHE A 151 112.821 123.674 112.148 1.00 0.00 H ATOM 2274 HD2 PHE A 151 114.947 120.035 112.503 1.00 0.00 H ATOM 2275 HE1 PHE A 151 113.430 124.288 114.438 1.00 0.00 H ATOM 2276 HE2 PHE A 151 115.560 120.625 114.780 1.00 0.00 H ATOM 2277 HZ PHE A 151 114.811 122.754 115.767 1.00 0.00 H ATOM 2278 N LEU A 152 111.903 121.898 107.980 1.00 0.00 N ATOM 2279 CA LEU A 152 112.008 121.759 106.537 1.00 0.00 C ATOM 2280 C LEU A 152 112.098 123.145 105.903 1.00 0.00 C ATOM 2281 O LEU A 152 112.980 123.411 105.082 1.00 0.00 O ATOM 2282 CB LEU A 152 110.804 120.998 105.980 1.00 0.00 C ATOM 2283 CG LEU A 152 110.815 120.787 104.474 1.00 0.00 C ATOM 2284 CD1 LEU A 152 112.080 120.028 104.075 1.00 0.00 C ATOM 2285 CD2 LEU A 152 109.560 120.023 104.081 1.00 0.00 C ATOM 2286 H LEU A 152 111.232 121.336 108.488 1.00 0.00 H ATOM 2287 HA LEU A 152 112.908 121.199 106.301 1.00 0.00 H ATOM 2288 1HB LEU A 152 110.753 120.021 106.452 1.00 0.00 H ATOM 2289 2HB LEU A 152 109.898 121.548 106.237 1.00 0.00 H ATOM 2290 HG LEU A 152 110.834 121.751 103.963 1.00 0.00 H ATOM 2291 1HD1 LEU A 152 112.091 119.876 102.998 1.00 0.00 H ATOM 2292 2HD1 LEU A 152 112.959 120.605 104.365 1.00 0.00 H ATOM 2293 3HD1 LEU A 152 112.096 119.067 104.575 1.00 0.00 H ATOM 2294 1HD2 LEU A 152 109.554 119.863 103.002 1.00 0.00 H ATOM 2295 2HD2 LEU A 152 109.549 119.058 104.592 1.00 0.00 H ATOM 2296 3HD2 LEU A 152 108.680 120.598 104.368 1.00 0.00 H ATOM 2297 N CYS A 153 111.251 124.059 106.384 1.00 0.00 N ATOM 2298 CA CYS A 153 111.198 125.405 105.834 1.00 0.00 C ATOM 2299 C CYS A 153 112.524 126.133 106.080 1.00 0.00 C ATOM 2300 O CYS A 153 113.027 126.827 105.200 1.00 0.00 O ATOM 2301 CB CYS A 153 110.053 126.206 106.464 1.00 0.00 C ATOM 2302 SG CYS A 153 108.389 125.621 106.019 1.00 0.00 S ATOM 2303 H CYS A 153 110.502 123.761 106.994 1.00 0.00 H ATOM 2304 HA CYS A 153 111.051 125.339 104.756 1.00 0.00 H ATOM 2305 1HB CYS A 153 110.141 126.172 107.550 1.00 0.00 H ATOM 2306 2HB CYS A 153 110.132 127.249 106.161 1.00 0.00 H ATOM 2307 HG CYS A 153 108.449 124.490 106.718 1.00 0.00 H ATOM 2308 N ALA A 154 113.139 125.862 107.236 1.00 0.00 N ATOM 2309 CA ALA A 154 114.387 126.502 107.662 1.00 0.00 C ATOM 2310 C ALA A 154 115.649 125.804 107.144 1.00 0.00 C ATOM 2311 O ALA A 154 116.646 126.460 106.822 1.00 0.00 O ATOM 2312 CB ALA A 154 114.412 126.579 109.180 1.00 0.00 C ATOM 2313 H ALA A 154 112.626 125.335 107.934 1.00 0.00 H ATOM 2314 HA ALA A 154 114.402 127.508 107.241 1.00 0.00 H ATOM 2315 1HB ALA A 154 115.316 127.093 109.502 1.00 0.00 H ATOM 2316 2HB ALA A 154 113.538 127.129 109.529 1.00 0.00 H ATOM 2317 3HB ALA A 154 114.397 125.571 109.592 1.00 0.00 H ATOM 2318 N LEU A 155 115.620 124.481 107.148 1.00 0.00 N ATOM 2319 CA LEU A 155 116.765 123.633 106.848 1.00 0.00 C ATOM 2320 C LEU A 155 117.176 123.574 105.388 1.00 0.00 C ATOM 2321 O LEU A 155 118.370 123.565 105.106 1.00 0.00 O ATOM 2322 CB LEU A 155 116.473 122.200 107.321 1.00 0.00 C ATOM 2323 CG LEU A 155 117.635 121.217 107.285 1.00 0.00 C ATOM 2324 CD1 LEU A 155 118.760 121.726 108.193 1.00 0.00 C ATOM 2325 CD2 LEU A 155 117.121 119.835 107.736 1.00 0.00 C ATOM 2326 H LEU A 155 114.726 124.032 107.286 1.00 0.00 H ATOM 2327 HA LEU A 155 117.616 124.023 107.405 1.00 0.00 H ATOM 2328 1HB LEU A 155 116.117 122.239 108.350 1.00 0.00 H ATOM 2329 2HB LEU A 155 115.678 121.783 106.699 1.00 0.00 H ATOM 2330 HG LEU A 155 118.030 121.151 106.277 1.00 0.00 H ATOM 2331 1HD1 LEU A 155 119.594 121.024 108.169 1.00 0.00 H ATOM 2332 2HD1 LEU A 155 119.097 122.702 107.841 1.00 0.00 H ATOM 2333 3HD1 LEU A 155 118.392 121.814 109.215 1.00 0.00 H ATOM 2334 1HD2 LEU A 155 117.940 119.116 107.717 1.00 0.00 H ATOM 2335 2HD2 LEU A 155 116.726 119.906 108.751 1.00 0.00 H ATOM 2336 3HD2 LEU A 155 116.331 119.502 107.065 1.00 0.00 H ATOM 2337 N SER A 156 116.237 123.534 104.439 1.00 0.00 N ATOM 2338 CA SER A 156 116.711 123.523 103.060 1.00 0.00 C ATOM 2339 C SER A 156 117.465 124.833 102.723 1.00 0.00 C ATOM 2340 O SER A 156 118.565 124.733 102.188 1.00 0.00 O ATOM 2341 CB SER A 156 115.588 123.341 102.047 1.00 0.00 C ATOM 2342 OG SER A 156 116.098 123.344 100.734 1.00 0.00 O ATOM 2343 H SER A 156 115.250 123.478 104.667 1.00 0.00 H ATOM 2344 HA SER A 156 117.392 122.680 102.936 1.00 0.00 H ATOM 2345 1HB SER A 156 115.073 122.401 102.244 1.00 0.00 H ATOM 2346 2HB SER A 156 114.870 124.097 102.131 1.00 0.00 H ATOM 2347 HG SER A 156 116.669 122.574 100.671 1.00 0.00 H ATOM 2348 N PRO A 157 116.963 126.067 103.041 1.00 0.00 N ATOM 2349 CA PRO A 157 117.669 127.320 102.833 1.00 0.00 C ATOM 2350 C PRO A 157 119.080 127.221 103.399 1.00 0.00 C ATOM 2351 O PRO A 157 120.036 127.550 102.708 1.00 0.00 O ATOM 2352 CB PRO A 157 116.815 128.326 103.601 1.00 0.00 C ATOM 2353 CG PRO A 157 115.440 127.787 103.466 1.00 0.00 C ATOM 2354 CD PRO A 157 115.604 126.287 103.607 1.00 0.00 C ATOM 2355 HA PRO A 157 117.679 127.566 101.762 1.00 0.00 H ATOM 2356 1HB PRO A 157 117.153 128.389 104.646 1.00 0.00 H ATOM 2357 2HB PRO A 157 116.930 129.328 103.164 1.00 0.00 H ATOM 2358 1HG PRO A 157 114.789 128.216 104.241 1.00 0.00 H ATOM 2359 2HG PRO A 157 115.012 128.075 102.496 1.00 0.00 H ATOM 2360 1HD PRO A 157 115.564 126.029 104.617 1.00 0.00 H ATOM 2361 2HD PRO A 157 114.832 125.819 103.055 1.00 0.00 H ATOM 2362 N LEU A 158 119.220 126.514 104.535 1.00 0.00 N ATOM 2363 CA LEU A 158 120.544 126.343 105.126 1.00 0.00 C ATOM 2364 C LEU A 158 121.444 125.561 104.199 1.00 0.00 C ATOM 2365 O LEU A 158 122.534 126.008 103.867 1.00 0.00 O ATOM 2366 CB LEU A 158 120.490 125.615 106.471 1.00 0.00 C ATOM 2367 CG LEU A 158 121.874 125.309 107.072 1.00 0.00 C ATOM 2368 CD1 LEU A 158 122.621 126.615 107.307 1.00 0.00 C ATOM 2369 CD2 LEU A 158 121.698 124.533 108.371 1.00 0.00 C ATOM 2370 H LEU A 158 118.411 126.393 105.136 1.00 0.00 H ATOM 2371 HA LEU A 158 120.974 127.328 105.299 1.00 0.00 H ATOM 2372 1HB LEU A 158 119.933 126.228 107.178 1.00 0.00 H ATOM 2373 2HB LEU A 158 119.962 124.684 106.352 1.00 0.00 H ATOM 2374 HG LEU A 158 122.457 124.713 106.372 1.00 0.00 H ATOM 2375 1HD1 LEU A 158 123.602 126.401 107.732 1.00 0.00 H ATOM 2376 2HD1 LEU A 158 122.743 127.139 106.355 1.00 0.00 H ATOM 2377 3HD1 LEU A 158 122.056 127.240 107.995 1.00 0.00 H ATOM 2378 1HD2 LEU A 158 122.677 124.313 108.800 1.00 0.00 H ATOM 2379 2HD2 LEU A 158 121.118 125.129 109.076 1.00 0.00 H ATOM 2380 3HD2 LEU A 158 121.172 123.599 108.169 1.00 0.00 H ATOM 2381 N GLY A 159 120.935 124.436 103.717 1.00 0.00 N ATOM 2382 CA GLY A 159 121.686 123.545 102.851 1.00 0.00 C ATOM 2383 C GLY A 159 122.124 124.269 101.591 1.00 0.00 C ATOM 2384 O GLY A 159 123.283 124.195 101.191 1.00 0.00 O ATOM 2385 H GLY A 159 120.066 124.102 104.108 1.00 0.00 H ATOM 2386 1HA GLY A 159 122.557 123.166 103.382 1.00 0.00 H ATOM 2387 2HA GLY A 159 121.070 122.685 102.591 1.00 0.00 H ATOM 2388 N GLN A 160 121.228 125.109 101.076 1.00 0.00 N ATOM 2389 CA GLN A 160 121.482 125.860 99.864 1.00 0.00 C ATOM 2390 C GLN A 160 122.565 126.912 100.104 1.00 0.00 C ATOM 2391 O GLN A 160 123.528 127.003 99.338 1.00 0.00 O ATOM 2392 CB GLN A 160 120.185 126.515 99.388 1.00 0.00 C ATOM 2393 CG GLN A 160 119.123 125.512 98.907 1.00 0.00 C ATOM 2394 CD GLN A 160 117.825 126.193 98.514 1.00 0.00 C ATOM 2395 OE1 GLN A 160 117.830 127.163 97.750 1.00 0.00 O ATOM 2396 NE2 GLN A 160 116.689 125.698 99.029 1.00 0.00 N ATOM 2397 H GLN A 160 120.280 125.065 101.422 1.00 0.00 H ATOM 2398 HA GLN A 160 121.832 125.175 99.094 1.00 0.00 H ATOM 2399 1HB GLN A 160 119.756 127.098 100.195 1.00 0.00 H ATOM 2400 2HB GLN A 160 120.402 127.199 98.570 1.00 0.00 H ATOM 2401 1HG GLN A 160 119.509 124.980 98.038 1.00 0.00 H ATOM 2402 2HG GLN A 160 118.913 124.810 99.710 1.00 0.00 H ATOM 2403 1HE2 GLN A 160 115.812 126.118 98.796 1.00 0.00 H ATOM 2404 2HE2 GLN A 160 116.700 124.902 99.654 1.00 0.00 H ATOM 2405 N LEU A 161 122.516 127.551 101.278 1.00 0.00 N ATOM 2406 CA LEU A 161 123.483 128.586 101.609 1.00 0.00 C ATOM 2407 C LEU A 161 124.850 127.960 101.795 1.00 0.00 C ATOM 2408 O LEU A 161 125.850 128.515 101.352 1.00 0.00 O ATOM 2409 CB LEU A 161 123.085 129.344 102.881 1.00 0.00 C ATOM 2410 CG LEU A 161 121.871 130.246 102.765 1.00 0.00 C ATOM 2411 CD1 LEU A 161 121.464 130.711 104.153 1.00 0.00 C ATOM 2412 CD2 LEU A 161 122.212 131.416 101.863 1.00 0.00 C ATOM 2413 H LEU A 161 121.681 127.473 101.840 1.00 0.00 H ATOM 2414 HA LEU A 161 123.526 129.302 100.789 1.00 0.00 H ATOM 2415 1HB LEU A 161 122.883 128.631 103.665 1.00 0.00 H ATOM 2416 2HB LEU A 161 123.925 129.962 103.193 1.00 0.00 H ATOM 2417 HG LEU A 161 121.040 129.696 102.345 1.00 0.00 H ATOM 2418 1HD1 LEU A 161 120.593 131.360 104.078 1.00 0.00 H ATOM 2419 2HD1 LEU A 161 121.221 129.848 104.769 1.00 0.00 H ATOM 2420 3HD1 LEU A 161 122.286 131.260 104.607 1.00 0.00 H ATOM 2421 1HD2 LEU A 161 121.345 132.071 101.772 1.00 0.00 H ATOM 2422 2HD2 LEU A 161 123.045 131.975 102.290 1.00 0.00 H ATOM 2423 3HD2 LEU A 161 122.491 131.045 100.876 1.00 0.00 H ATOM 2424 N LEU A 162 124.871 126.742 102.340 1.00 0.00 N ATOM 2425 CA LEU A 162 126.119 126.056 102.614 1.00 0.00 C ATOM 2426 C LEU A 162 126.806 125.641 101.328 1.00 0.00 C ATOM 2427 O LEU A 162 128.028 125.695 101.234 1.00 0.00 O ATOM 2428 CB LEU A 162 125.901 124.809 103.494 1.00 0.00 C ATOM 2429 CG LEU A 162 125.441 125.053 104.946 1.00 0.00 C ATOM 2430 CD1 LEU A 162 125.202 123.705 105.631 1.00 0.00 C ATOM 2431 CD2 LEU A 162 126.482 125.854 105.673 1.00 0.00 C ATOM 2432 H LEU A 162 124.019 126.388 102.750 1.00 0.00 H ATOM 2433 HA LEU A 162 126.769 126.743 103.151 1.00 0.00 H ATOM 2434 1HB LEU A 162 125.155 124.181 103.028 1.00 0.00 H ATOM 2435 2HB LEU A 162 126.836 124.253 103.541 1.00 0.00 H ATOM 2436 HG LEU A 162 124.507 125.595 104.949 1.00 0.00 H ATOM 2437 1HD1 LEU A 162 124.876 123.871 106.659 1.00 0.00 H ATOM 2438 2HD1 LEU A 162 124.433 123.156 105.093 1.00 0.00 H ATOM 2439 3HD1 LEU A 162 126.128 123.128 105.633 1.00 0.00 H ATOM 2440 1HD2 LEU A 162 126.158 126.028 106.698 1.00 0.00 H ATOM 2441 2HD2 LEU A 162 127.425 125.306 105.677 1.00 0.00 H ATOM 2442 3HD2 LEU A 162 126.617 126.809 105.167 1.00 0.00 H ATOM 2443 N GLN A 163 126.014 125.349 100.300 1.00 0.00 N ATOM 2444 CA GLN A 163 126.590 124.979 99.020 1.00 0.00 C ATOM 2445 C GLN A 163 127.370 126.155 98.462 1.00 0.00 C ATOM 2446 O GLN A 163 128.492 126.003 97.979 1.00 0.00 O ATOM 2447 CB GLN A 163 125.498 124.551 98.046 1.00 0.00 C ATOM 2448 CG GLN A 163 124.904 123.229 98.372 1.00 0.00 C ATOM 2449 CD GLN A 163 123.797 122.842 97.461 1.00 0.00 C ATOM 2450 OE1 GLN A 163 122.728 123.452 97.463 1.00 0.00 O ATOM 2451 NE2 GLN A 163 124.032 121.821 96.665 1.00 0.00 N ATOM 2452 H GLN A 163 125.034 125.166 100.476 1.00 0.00 H ATOM 2453 HA GLN A 163 127.266 124.137 99.166 1.00 0.00 H ATOM 2454 1HB GLN A 163 124.704 125.293 98.041 1.00 0.00 H ATOM 2455 2HB GLN A 163 125.908 124.506 97.038 1.00 0.00 H ATOM 2456 1HG GLN A 163 125.678 122.477 98.298 1.00 0.00 H ATOM 2457 2HG GLN A 163 124.508 123.262 99.380 1.00 0.00 H ATOM 2458 1HE2 GLN A 163 123.324 121.513 96.027 1.00 0.00 H ATOM 2459 2HE2 GLN A 163 124.917 121.354 96.696 1.00 0.00 H ATOM 2460 N ASP A 164 126.827 127.353 98.662 1.00 0.00 N ATOM 2461 CA ASP A 164 127.446 128.556 98.141 1.00 0.00 C ATOM 2462 C ASP A 164 128.638 128.996 99.000 1.00 0.00 C ATOM 2463 O ASP A 164 129.683 129.387 98.477 1.00 0.00 O ATOM 2464 CB ASP A 164 126.426 129.695 98.054 1.00 0.00 C ATOM 2465 CG ASP A 164 125.371 129.475 96.968 1.00 0.00 C ATOM 2466 OD1 ASP A 164 125.574 128.629 96.129 1.00 0.00 O ATOM 2467 OD2 ASP A 164 124.373 130.156 96.991 1.00 0.00 O ATOM 2468 H ASP A 164 125.864 127.394 98.978 1.00 0.00 H ATOM 2469 HA ASP A 164 127.836 128.342 97.146 1.00 0.00 H ATOM 2470 1HB ASP A 164 125.920 129.802 99.014 1.00 0.00 H ATOM 2471 2HB ASP A 164 126.944 130.632 97.849 1.00 0.00 H ATOM 2472 N ARG A 165 128.508 128.806 100.315 1.00 0.00 N ATOM 2473 CA ARG A 165 129.468 129.292 101.301 1.00 0.00 C ATOM 2474 C ARG A 165 130.635 128.344 101.563 1.00 0.00 C ATOM 2475 O ARG A 165 131.765 128.788 101.767 1.00 0.00 O ATOM 2476 CB ARG A 165 128.747 129.563 102.610 1.00 0.00 C ATOM 2477 CG ARG A 165 127.790 130.743 102.583 1.00 0.00 C ATOM 2478 CD ARG A 165 127.005 130.839 103.839 1.00 0.00 C ATOM 2479 NE ARG A 165 126.085 131.966 103.817 1.00 0.00 N ATOM 2480 CZ ARG A 165 125.164 132.221 104.766 1.00 0.00 C ATOM 2481 NH1 ARG A 165 125.053 131.423 105.805 1.00 0.00 N ATOM 2482 NH2 ARG A 165 124.373 133.274 104.654 1.00 0.00 N ATOM 2483 H ARG A 165 127.603 128.521 100.658 1.00 0.00 H ATOM 2484 HA ARG A 165 129.910 130.211 100.914 1.00 0.00 H ATOM 2485 1HB ARG A 165 128.176 128.683 102.897 1.00 0.00 H ATOM 2486 2HB ARG A 165 129.478 129.750 103.396 1.00 0.00 H ATOM 2487 1HG ARG A 165 128.354 131.667 102.459 1.00 0.00 H ATOM 2488 2HG ARG A 165 127.094 130.635 101.757 1.00 0.00 H ATOM 2489 1HD ARG A 165 126.424 129.924 103.974 1.00 0.00 H ATOM 2490 2HD ARG A 165 127.683 130.968 104.682 1.00 0.00 H ATOM 2491 HE ARG A 165 126.140 132.604 103.033 1.00 0.00 H ATOM 2492 1HH1 ARG A 165 125.657 130.618 105.891 1.00 0.00 H ATOM 2493 2HH1 ARG A 165 124.363 131.613 106.517 1.00 0.00 H ATOM 2494 1HH2 ARG A 165 124.459 133.887 103.855 1.00 0.00 H ATOM 2495 2HH2 ARG A 165 123.683 133.464 105.365 1.00 0.00 H ATOM 2496 N TYR A 166 130.353 127.049 101.602 1.00 0.00 N ATOM 2497 CA TYR A 166 131.344 126.058 101.992 1.00 0.00 C ATOM 2498 C TYR A 166 131.584 124.989 100.933 1.00 0.00 C ATOM 2499 O TYR A 166 132.690 124.458 100.823 1.00 0.00 O ATOM 2500 CB TYR A 166 130.928 125.393 103.312 1.00 0.00 C ATOM 2501 CG TYR A 166 130.800 126.329 104.476 1.00 0.00 C ATOM 2502 CD1 TYR A 166 129.595 126.920 104.747 1.00 0.00 C ATOM 2503 CD2 TYR A 166 131.898 126.593 105.272 1.00 0.00 C ATOM 2504 CE1 TYR A 166 129.470 127.781 105.817 1.00 0.00 C ATOM 2505 CE2 TYR A 166 131.780 127.453 106.343 1.00 0.00 C ATOM 2506 CZ TYR A 166 130.569 128.046 106.615 1.00 0.00 C ATOM 2507 OH TYR A 166 130.447 128.906 107.683 1.00 0.00 O ATOM 2508 H TYR A 166 129.441 126.738 101.323 1.00 0.00 H ATOM 2509 HA TYR A 166 132.296 126.568 102.138 1.00 0.00 H ATOM 2510 1HB TYR A 166 129.965 124.895 103.181 1.00 0.00 H ATOM 2511 2HB TYR A 166 131.637 124.653 103.573 1.00 0.00 H ATOM 2512 HD1 TYR A 166 128.741 126.708 104.120 1.00 0.00 H ATOM 2513 HD2 TYR A 166 132.856 126.121 105.052 1.00 0.00 H ATOM 2514 HE1 TYR A 166 128.510 128.249 106.030 1.00 0.00 H ATOM 2515 HE2 TYR A 166 132.645 127.663 106.971 1.00 0.00 H ATOM 2516 HH TYR A 166 129.534 129.196 107.756 1.00 0.00 H ATOM 2517 N GLY A 167 130.552 124.664 100.162 1.00 0.00 N ATOM 2518 CA GLY A 167 130.664 123.586 99.181 1.00 0.00 C ATOM 2519 C GLY A 167 130.166 122.264 99.760 1.00 0.00 C ATOM 2520 O GLY A 167 129.828 122.186 100.933 1.00 0.00 O ATOM 2521 H GLY A 167 129.658 125.115 100.326 1.00 0.00 H ATOM 2522 1HA GLY A 167 130.087 123.839 98.292 1.00 0.00 H ATOM 2523 2HA GLY A 167 131.701 123.480 98.867 1.00 0.00 H ATOM 2524 N TRP A 168 130.256 121.197 98.969 1.00 0.00 N ATOM 2525 CA TRP A 168 129.726 119.883 99.349 1.00 0.00 C ATOM 2526 C TRP A 168 130.392 119.320 100.612 1.00 0.00 C ATOM 2527 O TRP A 168 129.703 118.941 101.562 1.00 0.00 O ATOM 2528 CB TRP A 168 129.918 118.906 98.177 1.00 0.00 C ATOM 2529 CG TRP A 168 129.256 117.532 98.340 1.00 0.00 C ATOM 2530 CD1 TRP A 168 127.977 117.222 97.983 1.00 0.00 C ATOM 2531 CD2 TRP A 168 129.806 116.291 98.885 1.00 0.00 C ATOM 2532 NE1 TRP A 168 127.703 115.898 98.267 1.00 0.00 N ATOM 2533 CE2 TRP A 168 128.816 115.317 98.818 1.00 0.00 C ATOM 2534 CE3 TRP A 168 131.060 115.940 99.421 1.00 0.00 C ATOM 2535 CZ2 TRP A 168 129.021 114.009 99.264 1.00 0.00 C ATOM 2536 CZ3 TRP A 168 131.260 114.630 99.864 1.00 0.00 C ATOM 2537 CH2 TRP A 168 130.266 113.695 99.785 1.00 0.00 C ATOM 2538 H TRP A 168 130.623 121.315 98.035 1.00 0.00 H ATOM 2539 HA TRP A 168 128.667 119.993 99.561 1.00 0.00 H ATOM 2540 1HB TRP A 168 129.518 119.351 97.266 1.00 0.00 H ATOM 2541 2HB TRP A 168 130.983 118.735 98.021 1.00 0.00 H ATOM 2542 HD1 TRP A 168 127.276 117.919 97.538 1.00 0.00 H ATOM 2543 HE1 TRP A 168 126.825 115.431 98.097 1.00 0.00 H ATOM 2544 HE3 TRP A 168 131.860 116.673 99.487 1.00 0.00 H ATOM 2545 HZ2 TRP A 168 128.239 113.249 99.210 1.00 0.00 H ATOM 2546 HZ3 TRP A 168 132.233 114.371 100.277 1.00 0.00 H ATOM 2547 HH2 TRP A 168 130.460 112.681 100.141 1.00 0.00 H ATOM 2548 N ARG A 169 131.731 119.331 100.636 1.00 0.00 N ATOM 2549 CA ARG A 169 132.489 118.824 101.783 1.00 0.00 C ATOM 2550 C ARG A 169 132.351 119.707 103.002 1.00 0.00 C ATOM 2551 O ARG A 169 131.956 119.237 104.068 1.00 0.00 O ATOM 2552 CB ARG A 169 133.973 118.689 101.455 1.00 0.00 C ATOM 2553 CG ARG A 169 134.861 118.310 102.665 1.00 0.00 C ATOM 2554 CD ARG A 169 136.273 118.055 102.296 1.00 0.00 C ATOM 2555 NE ARG A 169 136.414 116.850 101.490 1.00 0.00 N ATOM 2556 CZ ARG A 169 137.470 116.573 100.702 1.00 0.00 C ATOM 2557 NH1 ARG A 169 138.471 117.421 100.624 1.00 0.00 N ATOM 2558 NH2 ARG A 169 137.501 115.449 100.009 1.00 0.00 N ATOM 2559 H ARG A 169 132.233 119.636 99.814 1.00 0.00 H ATOM 2560 HA ARG A 169 132.108 117.832 102.028 1.00 0.00 H ATOM 2561 1HB ARG A 169 134.108 117.929 100.689 1.00 0.00 H ATOM 2562 2HB ARG A 169 134.343 119.631 101.050 1.00 0.00 H ATOM 2563 1HG ARG A 169 134.852 119.125 103.389 1.00 0.00 H ATOM 2564 2HG ARG A 169 134.490 117.423 103.128 1.00 0.00 H ATOM 2565 1HD ARG A 169 136.657 118.897 101.722 1.00 0.00 H ATOM 2566 2HD ARG A 169 136.865 117.932 103.201 1.00 0.00 H ATOM 2567 HE ARG A 169 135.656 116.176 101.529 1.00 0.00 H ATOM 2568 1HH1 ARG A 169 138.448 118.280 101.154 1.00 0.00 H ATOM 2569 2HH1 ARG A 169 139.263 117.212 100.033 1.00 0.00 H ATOM 2570 1HH2 ARG A 169 136.731 114.796 100.069 1.00 0.00 H ATOM 2571 2HH2 ARG A 169 138.293 115.242 99.419 1.00 0.00 H ATOM 2572 N GLY A 170 132.606 120.998 102.818 1.00 0.00 N ATOM 2573 CA GLY A 170 132.558 121.941 103.920 1.00 0.00 C ATOM 2574 C GLY A 170 131.145 122.014 104.481 1.00 0.00 C ATOM 2575 O GLY A 170 130.955 121.923 105.687 1.00 0.00 O ATOM 2576 H GLY A 170 132.906 121.318 101.908 1.00 0.00 H ATOM 2577 1HA GLY A 170 133.255 121.635 104.699 1.00 0.00 H ATOM 2578 2HA GLY A 170 132.878 122.915 103.571 1.00 0.00 H ATOM 2579 N GLY A 171 130.166 121.916 103.583 1.00 0.00 N ATOM 2580 CA GLY A 171 128.756 122.020 103.924 1.00 0.00 C ATOM 2581 C GLY A 171 128.356 120.864 104.810 1.00 0.00 C ATOM 2582 O GLY A 171 127.736 121.065 105.848 1.00 0.00 O ATOM 2583 H GLY A 171 130.406 122.100 102.626 1.00 0.00 H ATOM 2584 1HA GLY A 171 128.571 122.967 104.431 1.00 0.00 H ATOM 2585 2HA GLY A 171 128.159 122.022 103.013 1.00 0.00 H ATOM 2586 N PHE A 172 128.858 119.677 104.477 1.00 0.00 N ATOM 2587 CA PHE A 172 128.604 118.495 105.281 1.00 0.00 C ATOM 2588 C PHE A 172 129.250 118.597 106.652 1.00 0.00 C ATOM 2589 O PHE A 172 128.599 118.358 107.663 1.00 0.00 O ATOM 2590 CB PHE A 172 129.116 117.249 104.570 1.00 0.00 C ATOM 2591 CG PHE A 172 128.161 116.735 103.550 1.00 0.00 C ATOM 2592 CD1 PHE A 172 127.048 117.484 103.206 1.00 0.00 C ATOM 2593 CD2 PHE A 172 128.358 115.521 102.933 1.00 0.00 C ATOM 2594 CE1 PHE A 172 126.158 117.035 102.274 1.00 0.00 C ATOM 2595 CE2 PHE A 172 127.461 115.069 101.994 1.00 0.00 C ATOM 2596 CZ PHE A 172 126.358 115.830 101.664 1.00 0.00 C ATOM 2597 H PHE A 172 129.219 119.554 103.538 1.00 0.00 H ATOM 2598 HA PHE A 172 127.529 118.396 105.419 1.00 0.00 H ATOM 2599 1HB PHE A 172 130.058 117.472 104.084 1.00 0.00 H ATOM 2600 2HB PHE A 172 129.304 116.464 105.292 1.00 0.00 H ATOM 2601 HD1 PHE A 172 126.887 118.444 103.688 1.00 0.00 H ATOM 2602 HD2 PHE A 172 129.226 114.920 103.192 1.00 0.00 H ATOM 2603 HE1 PHE A 172 125.297 117.635 102.021 1.00 0.00 H ATOM 2604 HE2 PHE A 172 127.622 114.112 101.510 1.00 0.00 H ATOM 2605 HZ PHE A 172 125.646 115.471 100.920 1.00 0.00 H ATOM 2606 N LEU A 173 130.440 119.192 106.713 1.00 0.00 N ATOM 2607 CA LEU A 173 131.137 119.300 107.984 1.00 0.00 C ATOM 2608 C LEU A 173 130.380 120.274 108.897 1.00 0.00 C ATOM 2609 O LEU A 173 130.311 120.067 110.108 1.00 0.00 O ATOM 2610 CB LEU A 173 132.570 119.792 107.759 1.00 0.00 C ATOM 2611 CG LEU A 173 133.482 118.772 107.042 1.00 0.00 C ATOM 2612 CD1 LEU A 173 134.820 119.409 106.721 1.00 0.00 C ATOM 2613 CD2 LEU A 173 133.651 117.567 107.930 1.00 0.00 C ATOM 2614 H LEU A 173 130.940 119.385 105.854 1.00 0.00 H ATOM 2615 HA LEU A 173 131.181 118.315 108.450 1.00 0.00 H ATOM 2616 1HB LEU A 173 132.539 120.694 107.169 1.00 0.00 H ATOM 2617 2HB LEU A 173 133.011 120.033 108.725 1.00 0.00 H ATOM 2618 HG LEU A 173 133.030 118.472 106.102 1.00 0.00 H ATOM 2619 1HD1 LEU A 173 135.457 118.681 106.215 1.00 0.00 H ATOM 2620 2HD1 LEU A 173 134.667 120.267 106.073 1.00 0.00 H ATOM 2621 3HD1 LEU A 173 135.300 119.732 107.643 1.00 0.00 H ATOM 2622 1HD2 LEU A 173 134.288 116.845 107.438 1.00 0.00 H ATOM 2623 2HD2 LEU A 173 134.106 117.869 108.873 1.00 0.00 H ATOM 2624 3HD2 LEU A 173 132.678 117.122 108.124 1.00 0.00 H ATOM 2625 N ILE A 174 129.681 121.240 108.287 1.00 0.00 N ATOM 2626 CA ILE A 174 128.877 122.202 109.037 1.00 0.00 C ATOM 2627 C ILE A 174 127.610 121.538 109.554 1.00 0.00 C ATOM 2628 O ILE A 174 127.337 121.551 110.753 1.00 0.00 O ATOM 2629 CB ILE A 174 128.488 123.439 108.179 1.00 0.00 C ATOM 2630 CG1 ILE A 174 129.737 124.213 107.736 1.00 0.00 C ATOM 2631 CG2 ILE A 174 127.553 124.343 108.951 1.00 0.00 C ATOM 2632 CD1 ILE A 174 130.567 124.730 108.869 1.00 0.00 C ATOM 2633 H ILE A 174 129.929 121.466 107.333 1.00 0.00 H ATOM 2634 HA ILE A 174 129.459 122.556 109.885 1.00 0.00 H ATOM 2635 HB ILE A 174 127.992 123.114 107.275 1.00 0.00 H ATOM 2636 1HG1 ILE A 174 130.349 123.577 107.134 1.00 0.00 H ATOM 2637 2HG1 ILE A 174 129.427 125.058 107.123 1.00 0.00 H ATOM 2638 1HG2 ILE A 174 127.292 125.202 108.338 1.00 0.00 H ATOM 2639 2HG2 ILE A 174 126.648 123.794 109.212 1.00 0.00 H ATOM 2640 3HG2 ILE A 174 128.046 124.683 109.861 1.00 0.00 H ATOM 2641 1HD1 ILE A 174 131.429 125.266 108.472 1.00 0.00 H ATOM 2642 2HD1 ILE A 174 129.969 125.407 109.479 1.00 0.00 H ATOM 2643 3HD1 ILE A 174 130.908 123.895 109.480 1.00 0.00 H ATOM 2644 N LEU A 175 126.971 120.764 108.674 1.00 0.00 N ATOM 2645 CA LEU A 175 125.746 120.037 108.988 1.00 0.00 C ATOM 2646 C LEU A 175 125.986 118.992 110.056 1.00 0.00 C ATOM 2647 O LEU A 175 125.133 118.780 110.910 1.00 0.00 O ATOM 2648 CB LEU A 175 125.188 119.365 107.731 1.00 0.00 C ATOM 2649 CG LEU A 175 124.610 120.321 106.673 1.00 0.00 C ATOM 2650 CD1 LEU A 175 124.250 119.526 105.421 1.00 0.00 C ATOM 2651 CD2 LEU A 175 123.379 121.032 107.258 1.00 0.00 C ATOM 2652 H LEU A 175 127.232 120.849 107.702 1.00 0.00 H ATOM 2653 HA LEU A 175 125.004 120.751 109.347 1.00 0.00 H ATOM 2654 1HB LEU A 175 125.982 118.792 107.263 1.00 0.00 H ATOM 2655 2HB LEU A 175 124.398 118.676 108.029 1.00 0.00 H ATOM 2656 HG LEU A 175 125.354 121.056 106.396 1.00 0.00 H ATOM 2657 1HD1 LEU A 175 123.840 120.199 104.668 1.00 0.00 H ATOM 2658 2HD1 LEU A 175 125.138 119.049 105.029 1.00 0.00 H ATOM 2659 3HD1 LEU A 175 123.509 118.768 105.669 1.00 0.00 H ATOM 2660 1HD2 LEU A 175 122.963 121.712 106.516 1.00 0.00 H ATOM 2661 2HD2 LEU A 175 122.627 120.291 107.535 1.00 0.00 H ATOM 2662 3HD2 LEU A 175 123.673 121.597 108.144 1.00 0.00 H ATOM 2663 N GLY A 176 127.196 118.449 110.096 1.00 0.00 N ATOM 2664 CA GLY A 176 127.514 117.434 111.084 1.00 0.00 C ATOM 2665 C GLY A 176 127.290 117.986 112.495 1.00 0.00 C ATOM 2666 O GLY A 176 126.828 117.273 113.378 1.00 0.00 O ATOM 2667 H GLY A 176 127.750 118.477 109.252 1.00 0.00 H ATOM 2668 1HA GLY A 176 126.893 116.554 110.922 1.00 0.00 H ATOM 2669 2HA GLY A 176 128.550 117.118 110.963 1.00 0.00 H ATOM 2670 N GLY A 177 127.586 119.282 112.682 1.00 0.00 N ATOM 2671 CA GLY A 177 127.404 119.963 113.962 1.00 0.00 C ATOM 2672 C GLY A 177 125.938 120.025 114.384 1.00 0.00 C ATOM 2673 O GLY A 177 125.643 120.078 115.574 1.00 0.00 O ATOM 2674 H GLY A 177 127.846 119.844 111.883 1.00 0.00 H ATOM 2675 1HA GLY A 177 127.976 119.443 114.730 1.00 0.00 H ATOM 2676 2HA GLY A 177 127.800 120.975 113.891 1.00 0.00 H ATOM 2677 N LEU A 178 125.044 120.168 113.406 1.00 0.00 N ATOM 2678 CA LEU A 178 123.617 120.299 113.668 1.00 0.00 C ATOM 2679 C LEU A 178 123.109 118.964 114.172 1.00 0.00 C ATOM 2680 O LEU A 178 122.364 118.875 115.149 1.00 0.00 O ATOM 2681 CB LEU A 178 122.885 120.722 112.381 1.00 0.00 C ATOM 2682 CG LEU A 178 121.396 120.991 112.507 1.00 0.00 C ATOM 2683 CD1 LEU A 178 121.194 122.129 113.495 1.00 0.00 C ATOM 2684 CD2 LEU A 178 120.825 121.331 111.126 1.00 0.00 C ATOM 2685 H LEU A 178 125.325 119.940 112.467 1.00 0.00 H ATOM 2686 HA LEU A 178 123.459 121.101 114.387 1.00 0.00 H ATOM 2687 1HB LEU A 178 123.349 121.631 112.002 1.00 0.00 H ATOM 2688 2HB LEU A 178 123.006 119.947 111.640 1.00 0.00 H ATOM 2689 HG LEU A 178 120.892 120.106 112.900 1.00 0.00 H ATOM 2690 1HD1 LEU A 178 120.132 122.337 113.598 1.00 0.00 H ATOM 2691 2HD1 LEU A 178 121.603 121.845 114.467 1.00 0.00 H ATOM 2692 3HD1 LEU A 178 121.702 123.020 113.132 1.00 0.00 H ATOM 2693 1HD2 LEU A 178 119.754 121.525 111.213 1.00 0.00 H ATOM 2694 2HD2 LEU A 178 121.323 122.218 110.734 1.00 0.00 H ATOM 2695 3HD2 LEU A 178 120.989 120.493 110.448 1.00 0.00 H ATOM 2696 N LEU A 179 123.558 117.912 113.493 1.00 0.00 N ATOM 2697 CA LEU A 179 123.165 116.557 113.811 1.00 0.00 C ATOM 2698 C LEU A 179 123.714 116.212 115.187 1.00 0.00 C ATOM 2699 O LEU A 179 123.012 115.647 116.016 1.00 0.00 O ATOM 2700 CB LEU A 179 123.706 115.597 112.744 1.00 0.00 C ATOM 2701 CG LEU A 179 123.078 115.756 111.343 1.00 0.00 C ATOM 2702 CD1 LEU A 179 123.826 114.888 110.353 1.00 0.00 C ATOM 2703 CD2 LEU A 179 121.591 115.371 111.408 1.00 0.00 C ATOM 2704 H LEU A 179 124.104 118.077 112.657 1.00 0.00 H ATOM 2705 HA LEU A 179 122.077 116.493 113.824 1.00 0.00 H ATOM 2706 1HB LEU A 179 124.773 115.749 112.652 1.00 0.00 H ATOM 2707 2HB LEU A 179 123.533 114.579 113.075 1.00 0.00 H ATOM 2708 HG LEU A 179 123.171 116.793 111.012 1.00 0.00 H ATOM 2709 1HD1 LEU A 179 123.386 115.001 109.369 1.00 0.00 H ATOM 2710 2HD1 LEU A 179 124.867 115.196 110.321 1.00 0.00 H ATOM 2711 3HD1 LEU A 179 123.764 113.854 110.658 1.00 0.00 H ATOM 2712 1HD2 LEU A 179 121.143 115.482 110.421 1.00 0.00 H ATOM 2713 2HD2 LEU A 179 121.496 114.337 111.734 1.00 0.00 H ATOM 2714 3HD2 LEU A 179 121.076 116.023 112.116 1.00 0.00 H ATOM 2715 N LEU A 180 124.894 116.761 115.498 1.00 0.00 N ATOM 2716 CA LEU A 180 125.528 116.521 116.781 1.00 0.00 C ATOM 2717 C LEU A 180 124.740 117.230 117.875 1.00 0.00 C ATOM 2718 O LEU A 180 124.459 116.632 118.909 1.00 0.00 O ATOM 2719 CB LEU A 180 126.970 117.011 116.785 1.00 0.00 C ATOM 2720 CG LEU A 180 127.747 116.690 118.047 1.00 0.00 C ATOM 2721 CD1 LEU A 180 127.740 115.162 118.260 1.00 0.00 C ATOM 2722 CD2 LEU A 180 129.158 117.230 117.908 1.00 0.00 C ATOM 2723 H LEU A 180 125.474 117.108 114.747 1.00 0.00 H ATOM 2724 HA LEU A 180 125.531 115.450 116.977 1.00 0.00 H ATOM 2725 1HB LEU A 180 127.490 116.563 115.942 1.00 0.00 H ATOM 2726 2HB LEU A 180 126.970 118.087 116.652 1.00 0.00 H ATOM 2727 HG LEU A 180 127.262 117.153 118.908 1.00 0.00 H ATOM 2728 1HD1 LEU A 180 128.296 114.918 119.165 1.00 0.00 H ATOM 2729 2HD1 LEU A 180 126.711 114.813 118.362 1.00 0.00 H ATOM 2730 3HD1 LEU A 180 128.207 114.673 117.406 1.00 0.00 H ATOM 2731 1HD2 LEU A 180 129.725 117.006 118.811 1.00 0.00 H ATOM 2732 2HD2 LEU A 180 129.643 116.765 117.048 1.00 0.00 H ATOM 2733 3HD2 LEU A 180 129.121 118.311 117.762 1.00 0.00 H ATOM 2734 N ASN A 181 124.234 118.450 117.566 1.00 0.00 N ATOM 2735 CA ASN A 181 123.507 119.289 118.539 1.00 0.00 C ATOM 2736 C ASN A 181 122.215 118.609 118.971 1.00 0.00 C ATOM 2737 O ASN A 181 121.744 118.820 120.084 1.00 0.00 O ATOM 2738 CB ASN A 181 123.195 120.673 117.991 1.00 0.00 C ATOM 2739 CG ASN A 181 124.398 121.570 117.950 1.00 0.00 C ATOM 2740 OD1 ASN A 181 125.401 121.318 118.632 1.00 0.00 O ATOM 2741 ND2 ASN A 181 124.324 122.613 117.162 1.00 0.00 N ATOM 2742 H ASN A 181 124.624 118.926 116.765 1.00 0.00 H ATOM 2743 HA ASN A 181 124.132 119.422 119.423 1.00 0.00 H ATOM 2744 1HB ASN A 181 122.795 120.590 116.992 1.00 0.00 H ATOM 2745 2HB ASN A 181 122.430 121.143 118.608 1.00 0.00 H ATOM 2746 1HD2 ASN A 181 125.097 123.246 117.095 1.00 0.00 H ATOM 2747 2HD2 ASN A 181 123.494 122.778 116.629 1.00 0.00 H ATOM 2748 N CYS A 182 121.810 117.615 118.187 1.00 0.00 N ATOM 2749 CA CYS A 182 120.681 116.758 118.499 1.00 0.00 C ATOM 2750 C CYS A 182 120.846 116.149 119.886 1.00 0.00 C ATOM 2751 O CYS A 182 119.889 116.052 120.644 1.00 0.00 O ATOM 2752 CB CYS A 182 120.550 115.649 117.464 1.00 0.00 C ATOM 2753 SG CYS A 182 119.086 114.660 117.616 1.00 0.00 S ATOM 2754 H CYS A 182 122.093 117.670 117.212 1.00 0.00 H ATOM 2755 HA CYS A 182 119.771 117.359 118.480 1.00 0.00 H ATOM 2756 1HB CYS A 182 120.555 116.074 116.479 1.00 0.00 H ATOM 2757 2HB CYS A 182 121.403 114.988 117.538 1.00 0.00 H ATOM 2758 HG CYS A 182 118.223 115.657 117.431 1.00 0.00 H ATOM 2759 N CYS A 183 122.097 115.823 120.228 1.00 0.00 N ATOM 2760 CA CYS A 183 122.482 115.194 121.483 1.00 0.00 C ATOM 2761 C CYS A 183 122.228 116.100 122.685 1.00 0.00 C ATOM 2762 O CYS A 183 122.081 115.623 123.803 1.00 0.00 O ATOM 2763 CB CYS A 183 123.963 114.817 121.456 1.00 0.00 C ATOM 2764 SG CYS A 183 124.375 113.514 120.299 1.00 0.00 S ATOM 2765 H CYS A 183 122.821 115.962 119.541 1.00 0.00 H ATOM 2766 HA CYS A 183 121.879 114.298 121.613 1.00 0.00 H ATOM 2767 1HB CYS A 183 124.556 115.693 121.196 1.00 0.00 H ATOM 2768 2HB CYS A 183 124.275 114.494 122.446 1.00 0.00 H ATOM 2769 HG CYS A 183 123.650 112.564 120.893 1.00 0.00 H ATOM 2770 N VAL A 184 122.319 117.409 122.472 1.00 0.00 N ATOM 2771 CA VAL A 184 122.108 118.370 123.542 1.00 0.00 C ATOM 2772 C VAL A 184 120.647 118.394 123.920 1.00 0.00 C ATOM 2773 O VAL A 184 120.296 118.314 125.094 1.00 0.00 O ATOM 2774 CB VAL A 184 122.504 119.782 123.083 1.00 0.00 C ATOM 2775 CG1 VAL A 184 122.134 120.787 124.160 1.00 0.00 C ATOM 2776 CG2 VAL A 184 123.989 119.805 122.781 1.00 0.00 C ATOM 2777 H VAL A 184 122.284 117.742 121.524 1.00 0.00 H ATOM 2778 HA VAL A 184 122.732 118.101 124.394 1.00 0.00 H ATOM 2779 HB VAL A 184 121.950 120.051 122.192 1.00 0.00 H ATOM 2780 1HG1 VAL A 184 122.414 121.789 123.834 1.00 0.00 H ATOM 2781 2HG1 VAL A 184 121.058 120.751 124.336 1.00 0.00 H ATOM 2782 3HG1 VAL A 184 122.662 120.545 125.081 1.00 0.00 H ATOM 2783 1HG2 VAL A 184 124.278 120.803 122.454 1.00 0.00 H ATOM 2784 2HG2 VAL A 184 124.547 119.541 123.679 1.00 0.00 H ATOM 2785 3HG2 VAL A 184 124.207 119.084 121.989 1.00 0.00 H ATOM 2786 N CYS A 185 119.798 118.332 122.897 1.00 0.00 N ATOM 2787 CA CYS A 185 118.363 118.337 123.118 1.00 0.00 C ATOM 2788 C CYS A 185 117.973 117.062 123.830 1.00 0.00 C ATOM 2789 O CYS A 185 117.356 117.078 124.891 1.00 0.00 O ATOM 2790 CB CYS A 185 117.624 118.447 121.796 1.00 0.00 C ATOM 2791 SG CYS A 185 117.766 120.060 121.056 1.00 0.00 S ATOM 2792 H CYS A 185 120.154 118.528 121.969 1.00 0.00 H ATOM 2793 HA CYS A 185 118.098 119.209 123.717 1.00 0.00 H ATOM 2794 1HB CYS A 185 118.008 117.716 121.099 1.00 0.00 H ATOM 2795 2HB CYS A 185 116.581 118.228 121.944 1.00 0.00 H ATOM 2796 HG CYS A 185 117.018 119.791 119.989 1.00 0.00 H ATOM 2797 N ALA A 186 118.628 115.999 123.406 1.00 0.00 N ATOM 2798 CA ALA A 186 118.436 114.671 123.928 1.00 0.00 C ATOM 2799 C ALA A 186 118.814 114.554 125.386 1.00 0.00 C ATOM 2800 O ALA A 186 118.009 114.144 126.211 1.00 0.00 O ATOM 2801 CB ALA A 186 119.220 113.704 123.097 1.00 0.00 C ATOM 2802 H ALA A 186 119.102 116.072 122.520 1.00 0.00 H ATOM 2803 HA ALA A 186 117.376 114.437 123.862 1.00 0.00 H ATOM 2804 1HB ALA A 186 119.036 112.743 123.468 1.00 0.00 H ATOM 2805 2HB ALA A 186 118.898 113.776 122.058 1.00 0.00 H ATOM 2806 3HB ALA A 186 120.270 113.931 123.160 1.00 0.00 H ATOM 2807 N ALA A 187 119.882 115.249 125.742 1.00 0.00 N ATOM 2808 CA ALA A 187 120.439 115.248 127.086 1.00 0.00 C ATOM 2809 C ALA A 187 119.492 115.803 128.158 1.00 0.00 C ATOM 2810 O ALA A 187 119.672 115.531 129.346 1.00 0.00 O ATOM 2811 CB ALA A 187 121.736 116.038 127.101 1.00 0.00 C ATOM 2812 H ALA A 187 120.503 115.552 125.005 1.00 0.00 H ATOM 2813 HA ALA A 187 120.639 114.217 127.360 1.00 0.00 H ATOM 2814 1HB ALA A 187 122.158 116.020 128.104 1.00 0.00 H ATOM 2815 2HB ALA A 187 122.441 115.594 126.405 1.00 0.00 H ATOM 2816 3HB ALA A 187 121.540 117.064 126.809 1.00 0.00 H ATOM 2817 N LEU A 188 118.496 116.584 127.748 1.00 0.00 N ATOM 2818 CA LEU A 188 117.587 117.275 128.657 1.00 0.00 C ATOM 2819 C LEU A 188 116.570 116.368 129.318 1.00 0.00 C ATOM 2820 O LEU A 188 116.165 116.551 130.463 1.00 0.00 O ATOM 2821 CB LEU A 188 116.835 118.370 127.886 1.00 0.00 C ATOM 2822 CG LEU A 188 117.681 119.493 127.305 1.00 0.00 C ATOM 2823 CD1 LEU A 188 116.775 120.431 126.490 1.00 0.00 C ATOM 2824 CD2 LEU A 188 118.365 120.225 128.433 1.00 0.00 C ATOM 2825 H LEU A 188 118.360 116.730 126.755 1.00 0.00 H ATOM 2826 HA LEU A 188 118.179 117.733 129.449 1.00 0.00 H ATOM 2827 1HB LEU A 188 116.303 117.905 127.060 1.00 0.00 H ATOM 2828 2HB LEU A 188 116.104 118.825 128.555 1.00 0.00 H ATOM 2829 HG LEU A 188 118.430 119.083 126.630 1.00 0.00 H ATOM 2830 1HD1 LEU A 188 117.377 121.235 126.073 1.00 0.00 H ATOM 2831 2HD1 LEU A 188 116.301 119.873 125.679 1.00 0.00 H ATOM 2832 3HD1 LEU A 188 116.003 120.850 127.138 1.00 0.00 H ATOM 2833 1HD2 LEU A 188 118.976 121.032 128.025 1.00 0.00 H ATOM 2834 2HD2 LEU A 188 117.614 120.640 129.105 1.00 0.00 H ATOM 2835 3HD2 LEU A 188 119.001 119.531 128.984 1.00 0.00 H ATOM 2836 N MET A 189 116.287 115.310 128.613 1.00 0.00 N ATOM 2837 CA MET A 189 115.257 114.326 128.827 1.00 0.00 C ATOM 2838 C MET A 189 115.515 113.245 129.870 1.00 0.00 C ATOM 2839 O MET A 189 115.620 112.070 129.516 1.00 0.00 O ATOM 2840 CB MET A 189 115.060 113.774 127.486 1.00 0.00 C ATOM 2841 CG MET A 189 114.589 114.855 126.538 1.00 0.00 C ATOM 2842 SD MET A 189 114.254 114.289 124.928 1.00 0.00 S ATOM 2843 CE MET A 189 114.034 115.738 124.126 1.00 0.00 C ATOM 2844 H MET A 189 116.897 115.128 127.827 1.00 0.00 H ATOM 2845 HA MET A 189 114.386 114.842 129.230 1.00 0.00 H ATOM 2846 1HB MET A 189 115.977 113.351 127.125 1.00 0.00 H ATOM 2847 2HB MET A 189 114.366 113.019 127.561 1.00 0.00 H ATOM 2848 1HG MET A 189 113.688 115.300 126.926 1.00 0.00 H ATOM 2849 2HG MET A 189 115.351 115.630 126.467 1.00 0.00 H ATOM 2850 1HE MET A 189 113.814 115.542 123.091 1.00 0.00 H ATOM 2851 2HE MET A 189 113.222 116.265 124.575 1.00 0.00 H ATOM 2852 3HE MET A 189 114.931 116.307 124.207 1.00 0.00 H ATOM 2853 N ARG A 190 115.586 113.600 131.151 1.00 0.00 N ATOM 2854 CA ARG A 190 115.718 112.553 132.159 1.00 0.00 C ATOM 2855 C ARG A 190 114.932 112.877 133.450 1.00 0.00 C ATOM 2856 O ARG A 190 114.079 112.075 133.814 1.00 0.00 O ATOM 2857 CB ARG A 190 117.173 112.293 132.558 1.00 0.00 C ATOM 2858 CG ARG A 190 117.392 111.089 133.457 1.00 0.00 C ATOM 2859 CD ARG A 190 117.271 111.432 134.895 1.00 0.00 C ATOM 2860 NE ARG A 190 118.279 112.385 135.311 1.00 0.00 N ATOM 2861 CZ ARG A 190 118.250 113.063 136.472 1.00 0.00 C ATOM 2862 NH1 ARG A 190 117.259 112.878 137.316 1.00 0.00 N ATOM 2863 NH2 ARG A 190 119.218 113.914 136.765 1.00 0.00 N ATOM 2864 H ARG A 190 115.490 114.573 131.406 1.00 0.00 H ATOM 2865 HA ARG A 190 115.339 111.622 131.737 1.00 0.00 H ATOM 2866 1HB ARG A 190 117.754 112.152 131.683 1.00 0.00 H ATOM 2867 2HB ARG A 190 117.588 113.083 133.049 1.00 0.00 H ATOM 2868 1HG ARG A 190 116.657 110.337 133.229 1.00 0.00 H ATOM 2869 2HG ARG A 190 118.393 110.686 133.289 1.00 0.00 H ATOM 2870 1HD ARG A 190 116.302 111.865 135.085 1.00 0.00 H ATOM 2871 2HD ARG A 190 117.388 110.530 135.494 1.00 0.00 H ATOM 2872 HE ARG A 190 119.056 112.552 134.686 1.00 0.00 H ATOM 2873 1HH1 ARG A 190 116.519 112.228 137.093 1.00 0.00 H ATOM 2874 2HH1 ARG A 190 117.237 113.387 138.188 1.00 0.00 H ATOM 2875 1HH2 ARG A 190 119.980 114.056 136.115 1.00 0.00 H ATOM 2876 2HH2 ARG A 190 119.197 114.423 137.635 1.00 0.00 H ATOM 2877 N PRO A 191 115.033 114.064 134.117 1.00 0.00 N ATOM 2878 CA PRO A 191 114.210 114.379 135.272 1.00 0.00 C ATOM 2879 C PRO A 191 112.745 114.154 134.958 1.00 0.00 C ATOM 2880 O PRO A 191 112.055 113.388 135.630 1.00 0.00 O ATOM 2881 CB PRO A 191 114.521 115.855 135.517 1.00 0.00 C ATOM 2882 CG PRO A 191 115.938 115.994 135.078 1.00 0.00 C ATOM 2883 CD PRO A 191 116.047 115.135 133.842 1.00 0.00 C ATOM 2884 HA PRO A 191 114.525 113.756 136.122 1.00 0.00 H ATOM 2885 1HB PRO A 191 113.829 116.484 134.942 1.00 0.00 H ATOM 2886 2HB PRO A 191 114.372 116.097 136.577 1.00 0.00 H ATOM 2887 1HG PRO A 191 116.169 117.049 134.878 1.00 0.00 H ATOM 2888 2HG PRO A 191 116.616 115.665 135.879 1.00 0.00 H ATOM 2889 1HD PRO A 191 115.771 115.717 132.970 1.00 0.00 H ATOM 2890 2HD PRO A 191 117.035 114.800 133.791 1.00 0.00 H ATOM 2891 N LEU A 192 112.297 114.832 133.910 1.00 0.00 N ATOM 2892 CA LEU A 192 110.921 114.794 133.464 1.00 0.00 C ATOM 2893 C LEU A 192 110.473 113.443 132.968 1.00 0.00 C ATOM 2894 O LEU A 192 109.340 113.035 133.204 1.00 0.00 O ATOM 2895 CB LEU A 192 110.771 115.837 132.357 1.00 0.00 C ATOM 2896 CG LEU A 192 110.896 117.263 132.807 1.00 0.00 C ATOM 2897 CD1 LEU A 192 110.965 118.178 131.603 1.00 0.00 C ATOM 2898 CD2 LEU A 192 109.713 117.576 133.677 1.00 0.00 C ATOM 2899 H LEU A 192 112.941 115.425 133.406 1.00 0.00 H ATOM 2900 HA LEU A 192 110.289 115.084 134.302 1.00 0.00 H ATOM 2901 1HB LEU A 192 111.535 115.653 131.600 1.00 0.00 H ATOM 2902 2HB LEU A 192 109.796 115.719 131.891 1.00 0.00 H ATOM 2903 HG LEU A 192 111.820 117.396 133.370 1.00 0.00 H ATOM 2904 1HD1 LEU A 192 111.054 119.202 131.934 1.00 0.00 H ATOM 2905 2HD1 LEU A 192 111.831 117.918 130.995 1.00 0.00 H ATOM 2906 3HD1 LEU A 192 110.080 118.074 131.019 1.00 0.00 H ATOM 2907 1HD2 LEU A 192 109.770 118.582 134.014 1.00 0.00 H ATOM 2908 2HD2 LEU A 192 108.810 117.443 133.115 1.00 0.00 H ATOM 2909 3HD2 LEU A 192 109.706 116.909 134.536 1.00 0.00 H ATOM 2910 N VAL A 193 111.346 112.762 132.256 1.00 0.00 N ATOM 2911 CA VAL A 193 110.999 111.495 131.654 1.00 0.00 C ATOM 2912 C VAL A 193 110.885 110.386 132.696 1.00 0.00 C ATOM 2913 O VAL A 193 109.872 109.690 132.772 1.00 0.00 O ATOM 2914 CB VAL A 193 112.076 111.121 130.617 1.00 0.00 C ATOM 2915 CG1 VAL A 193 111.828 109.722 130.068 1.00 0.00 C ATOM 2916 CG2 VAL A 193 112.063 112.169 129.505 1.00 0.00 C ATOM 2917 H VAL A 193 112.275 113.136 132.121 1.00 0.00 H ATOM 2918 HA VAL A 193 110.045 111.607 131.135 1.00 0.00 H ATOM 2919 HB VAL A 193 113.055 111.103 131.096 1.00 0.00 H ATOM 2920 1HG1 VAL A 193 112.599 109.477 129.338 1.00 0.00 H ATOM 2921 2HG1 VAL A 193 111.858 109.000 130.884 1.00 0.00 H ATOM 2922 3HG1 VAL A 193 110.848 109.687 129.587 1.00 0.00 H ATOM 2923 1HG2 VAL A 193 112.817 111.919 128.768 1.00 0.00 H ATOM 2924 2HG2 VAL A 193 111.083 112.186 129.030 1.00 0.00 H ATOM 2925 3HG2 VAL A 193 112.278 113.151 129.928 1.00 0.00 H ATOM 2926 N VAL A 194 111.809 110.395 133.652 1.00 0.00 N ATOM 2927 CA VAL A 194 111.887 109.383 134.696 1.00 0.00 C ATOM 2928 C VAL A 194 110.902 109.547 135.855 1.00 0.00 C ATOM 2929 O VAL A 194 110.200 108.597 136.204 1.00 0.00 O ATOM 2930 CB VAL A 194 113.302 109.350 135.292 1.00 0.00 C ATOM 2931 CG1 VAL A 194 113.340 108.418 136.492 1.00 0.00 C ATOM 2932 CG2 VAL A 194 114.272 108.914 134.218 1.00 0.00 C ATOM 2933 H VAL A 194 112.582 111.039 133.564 1.00 0.00 H ATOM 2934 HA VAL A 194 111.643 108.423 134.241 1.00 0.00 H ATOM 2935 HB VAL A 194 113.570 110.343 135.651 1.00 0.00 H ATOM 2936 1HG1 VAL A 194 114.348 108.402 136.907 1.00 0.00 H ATOM 2937 2HG1 VAL A 194 112.641 108.770 137.250 1.00 0.00 H ATOM 2938 3HG1 VAL A 194 113.061 107.412 136.180 1.00 0.00 H ATOM 2939 1HG2 VAL A 194 115.278 108.889 134.632 1.00 0.00 H ATOM 2940 2HG2 VAL A 194 114.000 107.923 133.861 1.00 0.00 H ATOM 2941 3HG2 VAL A 194 114.238 109.621 133.388 1.00 0.00 H ATOM 2942 N THR A 195 110.705 110.782 136.327 1.00 0.00 N ATOM 2943 CA THR A 195 109.910 110.972 137.541 1.00 0.00 C ATOM 2944 C THR A 195 108.441 111.280 137.287 1.00 0.00 C ATOM 2945 O THR A 195 107.668 111.433 138.234 1.00 0.00 O ATOM 2946 CB THR A 195 110.503 112.097 138.403 1.00 0.00 C ATOM 2947 OG1 THR A 195 110.426 113.339 137.693 1.00 0.00 O ATOM 2948 CG2 THR A 195 111.959 111.785 138.733 1.00 0.00 C ATOM 2949 H THR A 195 111.333 111.528 136.054 1.00 0.00 H ATOM 2950 HA THR A 195 109.940 110.043 138.109 1.00 0.00 H ATOM 2951 HB THR A 195 109.932 112.185 139.326 1.00 0.00 H ATOM 2952 HG1 THR A 195 110.980 113.294 136.910 1.00 0.00 H ATOM 2953 1HG2 THR A 195 112.373 112.586 139.344 1.00 0.00 H ATOM 2954 2HG2 THR A 195 112.014 110.844 139.280 1.00 0.00 H ATOM 2955 3HG2 THR A 195 112.532 111.701 137.809 1.00 0.00 H ATOM 2956 N ALA A 196 108.063 111.424 136.029 1.00 0.00 N ATOM 2957 CA ALA A 196 106.673 111.694 135.693 1.00 0.00 C ATOM 2958 C ALA A 196 105.797 110.511 136.035 1.00 0.00 C ATOM 2959 O ALA A 196 106.236 109.363 135.975 1.00 0.00 O ATOM 2960 CB ALA A 196 106.546 112.036 134.232 1.00 0.00 C ATOM 2961 H ALA A 196 108.732 111.269 135.288 1.00 0.00 H ATOM 2962 HA ALA A 196 106.328 112.545 136.279 1.00 0.00 H ATOM 2963 1HB ALA A 196 105.501 112.225 133.986 1.00 0.00 H ATOM 2964 2HB ALA A 196 107.132 112.913 134.045 1.00 0.00 H ATOM 2965 3HB ALA A 196 106.911 111.205 133.628 1.00 0.00 H ATOM 2966 N GLN A 197 104.542 110.797 136.369 1.00 0.00 N ATOM 2967 CA GLN A 197 103.553 109.746 136.497 1.00 0.00 C ATOM 2968 C GLN A 197 103.354 109.126 135.116 1.00 0.00 C ATOM 2969 O GLN A 197 103.213 109.858 134.136 1.00 0.00 O ATOM 2970 CB GLN A 197 102.241 110.310 137.049 1.00 0.00 C ATOM 2971 CG GLN A 197 101.159 109.273 137.294 1.00 0.00 C ATOM 2972 CD GLN A 197 99.888 109.886 137.847 1.00 0.00 C ATOM 2973 OE1 GLN A 197 99.712 111.108 137.833 1.00 0.00 O ATOM 2974 NE2 GLN A 197 98.991 109.040 138.341 1.00 0.00 N ATOM 2975 H GLN A 197 104.269 111.759 136.515 1.00 0.00 H ATOM 2976 HA GLN A 197 103.935 109.012 137.193 1.00 0.00 H ATOM 2977 1HB GLN A 197 102.433 110.820 137.992 1.00 0.00 H ATOM 2978 2HB GLN A 197 101.842 111.047 136.353 1.00 0.00 H ATOM 2979 1HG GLN A 197 100.919 108.782 136.350 1.00 0.00 H ATOM 2980 2HG GLN A 197 101.526 108.543 138.012 1.00 0.00 H ATOM 2981 1HE2 GLN A 197 98.132 109.386 138.720 1.00 0.00 H ATOM 2982 2HE2 GLN A 197 99.173 108.056 138.333 1.00 0.00 H ATOM 2983 N PRO A 198 103.581 107.821 134.955 1.00 0.00 N ATOM 2984 CA PRO A 198 103.576 107.125 133.690 1.00 0.00 C ATOM 2985 C PRO A 198 102.198 107.057 133.064 1.00 0.00 C ATOM 2986 O PRO A 198 101.229 106.667 133.717 1.00 0.00 O ATOM 2987 CB PRO A 198 104.093 105.731 134.066 1.00 0.00 C ATOM 2988 CG PRO A 198 103.724 105.563 135.522 1.00 0.00 C ATOM 2989 CD PRO A 198 103.826 106.940 136.126 1.00 0.00 C ATOM 2990 HA PRO A 198 104.269 107.635 133.003 1.00 0.00 H ATOM 2991 1HB PRO A 198 103.625 104.974 133.422 1.00 0.00 H ATOM 2992 2HB PRO A 198 105.177 105.676 133.896 1.00 0.00 H ATOM 2993 1HG PRO A 198 102.710 105.146 135.608 1.00 0.00 H ATOM 2994 2HG PRO A 198 104.406 104.847 136.004 1.00 0.00 H ATOM 2995 1HD PRO A 198 103.057 107.043 136.896 1.00 0.00 H ATOM 2996 2HD PRO A 198 104.832 107.084 136.550 1.00 0.00 H ATOM 2997 N GLY A 199 102.191 107.083 131.736 1.00 0.00 N ATOM 2998 CA GLY A 199 100.968 106.910 130.953 1.00 0.00 C ATOM 2999 C GLY A 199 100.890 105.491 130.371 1.00 0.00 C ATOM 3000 O GLY A 199 100.129 105.235 129.438 1.00 0.00 O ATOM 3001 H GLY A 199 102.924 107.640 131.307 1.00 0.00 H ATOM 3002 1HA GLY A 199 100.098 107.098 131.583 1.00 0.00 H ATOM 3003 2HA GLY A 199 100.943 107.642 130.147 1.00 0.00 H ATOM 3004 N SER A 200 101.688 104.584 130.939 1.00 0.00 N ATOM 3005 CA SER A 200 101.903 103.219 130.465 1.00 0.00 C ATOM 3006 C SER A 200 100.639 102.406 130.171 1.00 0.00 C ATOM 3007 O SER A 200 99.712 102.335 130.979 1.00 0.00 O ATOM 3008 CB SER A 200 102.734 102.469 131.492 1.00 0.00 C ATOM 3009 OG SER A 200 104.019 103.019 131.598 1.00 0.00 O ATOM 3010 H SER A 200 102.203 104.864 131.761 1.00 0.00 H ATOM 3011 HA SER A 200 102.448 103.274 129.523 1.00 0.00 H ATOM 3012 1HB SER A 200 102.239 102.511 132.460 1.00 0.00 H ATOM 3013 2HB SER A 200 102.809 101.429 131.211 1.00 0.00 H ATOM 3014 HG SER A 200 103.894 103.940 131.837 1.00 0.00 H ATOM 3015 N GLY A 201 100.638 101.806 128.980 1.00 0.00 N ATOM 3016 CA GLY A 201 99.612 100.904 128.470 1.00 0.00 C ATOM 3017 C GLY A 201 100.013 99.437 128.743 1.00 0.00 C ATOM 3018 O GLY A 201 100.768 99.173 129.679 1.00 0.00 O ATOM 3019 H GLY A 201 101.418 102.000 128.371 1.00 0.00 H ATOM 3020 1HA GLY A 201 98.657 101.127 128.942 1.00 0.00 H ATOM 3021 2HA GLY A 201 99.512 101.095 127.406 1.00 0.00 H ATOM 3022 N PRO A 202 99.387 98.453 128.063 1.00 0.00 N ATOM 3023 CA PRO A 202 99.581 97.015 128.197 1.00 0.00 C ATOM 3024 C PRO A 202 101.067 96.652 128.023 1.00 0.00 C ATOM 3025 O PRO A 202 101.754 97.296 127.239 1.00 0.00 O ATOM 3026 CB PRO A 202 98.710 96.447 127.075 1.00 0.00 C ATOM 3027 CG PRO A 202 97.674 97.489 126.845 1.00 0.00 C ATOM 3028 CD PRO A 202 98.419 98.786 127.019 1.00 0.00 C ATOM 3029 HA PRO A 202 99.215 96.722 129.177 1.00 0.00 H ATOM 3030 1HB PRO A 202 99.326 96.256 126.187 1.00 0.00 H ATOM 3031 2HB PRO A 202 98.281 95.483 127.384 1.00 0.00 H ATOM 3032 1HG PRO A 202 97.238 97.377 125.839 1.00 0.00 H ATOM 3033 2HG PRO A 202 96.849 97.372 127.562 1.00 0.00 H ATOM 3034 1HD PRO A 202 98.905 99.066 126.095 1.00 0.00 H ATOM 3035 2HD PRO A 202 97.691 99.547 127.331 1.00 0.00 H ATOM 3036 N PRO A 203 101.574 95.606 128.687 1.00 0.00 N ATOM 3037 CA PRO A 203 102.955 95.144 128.626 1.00 0.00 C ATOM 3038 C PRO A 203 103.479 94.834 127.228 1.00 0.00 C ATOM 3039 O PRO A 203 102.790 94.261 126.385 1.00 0.00 O ATOM 3040 CB PRO A 203 102.910 93.864 129.470 1.00 0.00 C ATOM 3041 CG PRO A 203 101.811 94.109 130.456 1.00 0.00 C ATOM 3042 CD PRO A 203 100.764 94.877 129.697 1.00 0.00 C ATOM 3043 HA PRO A 203 103.593 95.905 129.083 1.00 0.00 H ATOM 3044 1HB PRO A 203 102.718 92.995 128.823 1.00 0.00 H ATOM 3045 2HB PRO A 203 103.885 93.700 129.950 1.00 0.00 H ATOM 3046 1HG PRO A 203 101.429 93.153 130.842 1.00 0.00 H ATOM 3047 2HG PRO A 203 102.197 94.671 131.319 1.00 0.00 H ATOM 3048 1HD PRO A 203 100.049 94.196 129.208 1.00 0.00 H ATOM 3049 2HD PRO A 203 100.270 95.520 130.432 1.00 0.00 H ATOM 3050 N ARG A 204 104.733 95.227 127.026 1.00 0.00 N ATOM 3051 CA ARG A 204 105.532 94.998 125.830 1.00 0.00 C ATOM 3052 C ARG A 204 106.142 93.604 125.906 1.00 0.00 C ATOM 3053 O ARG A 204 106.139 93.008 126.984 1.00 0.00 O ATOM 3054 CB ARG A 204 106.613 96.069 125.752 1.00 0.00 C ATOM 3055 CG ARG A 204 107.684 95.904 126.802 1.00 0.00 C ATOM 3056 CD ARG A 204 108.842 96.793 126.575 1.00 0.00 C ATOM 3057 NE ARG A 204 109.803 96.694 127.661 1.00 0.00 N ATOM 3058 CZ ARG A 204 110.770 95.757 127.749 1.00 0.00 C ATOM 3059 NH1 ARG A 204 110.890 94.845 126.809 1.00 0.00 N ATOM 3060 NH2 ARG A 204 111.596 95.754 128.781 1.00 0.00 N ATOM 3061 H ARG A 204 105.180 95.718 127.786 1.00 0.00 H ATOM 3062 HA ARG A 204 104.890 95.064 124.953 1.00 0.00 H ATOM 3063 1HB ARG A 204 107.090 96.064 124.797 1.00 0.00 H ATOM 3064 2HB ARG A 204 106.160 97.049 125.869 1.00 0.00 H ATOM 3065 1HG ARG A 204 107.276 96.135 127.772 1.00 0.00 H ATOM 3066 2HG ARG A 204 108.044 94.875 126.795 1.00 0.00 H ATOM 3067 1HD ARG A 204 109.338 96.511 125.647 1.00 0.00 H ATOM 3068 2HD ARG A 204 108.502 97.826 126.505 1.00 0.00 H ATOM 3069 HE ARG A 204 109.744 97.378 128.404 1.00 0.00 H ATOM 3070 1HH1 ARG A 204 110.259 94.846 126.020 1.00 0.00 H ATOM 3071 2HH1 ARG A 204 111.613 94.143 126.875 1.00 0.00 H ATOM 3072 1HH2 ARG A 204 111.504 96.454 129.503 1.00 0.00 H ATOM 3073 2HH2 ARG A 204 112.319 95.053 128.846 1.00 0.00 H ATOM 3074 N PRO A 205 106.640 93.038 124.803 1.00 0.00 N ATOM 3075 CA PRO A 205 106.672 93.428 123.395 1.00 0.00 C ATOM 3076 C PRO A 205 105.411 93.051 122.646 1.00 0.00 C ATOM 3077 O PRO A 205 104.665 92.174 123.086 1.00 0.00 O ATOM 3078 CB PRO A 205 107.878 92.635 122.906 1.00 0.00 C ATOM 3079 CG PRO A 205 107.759 91.328 123.700 1.00 0.00 C ATOM 3080 CD PRO A 205 107.212 91.736 125.088 1.00 0.00 C ATOM 3081 HA PRO A 205 106.833 94.503 123.289 1.00 0.00 H ATOM 3082 1HB PRO A 205 107.822 92.496 121.816 1.00 0.00 H ATOM 3083 2HB PRO A 205 108.804 93.194 123.111 1.00 0.00 H ATOM 3084 1HG PRO A 205 107.088 90.631 123.175 1.00 0.00 H ATOM 3085 2HG PRO A 205 108.741 90.839 123.769 1.00 0.00 H ATOM 3086 1HD PRO A 205 106.460 91.012 125.434 1.00 0.00 H ATOM 3087 2HD PRO A 205 108.035 91.795 125.816 1.00 0.00 H ATOM 3088 N SER A 206 105.171 93.693 121.508 1.00 0.00 N ATOM 3089 CA SER A 206 104.244 93.137 120.544 1.00 0.00 C ATOM 3090 C SER A 206 104.839 91.787 120.169 1.00 0.00 C ATOM 3091 O SER A 206 106.061 91.663 120.086 1.00 0.00 O ATOM 3092 CB SER A 206 104.115 94.054 119.352 1.00 0.00 C ATOM 3093 OG SER A 206 103.635 95.307 119.730 1.00 0.00 O ATOM 3094 H SER A 206 105.631 94.565 121.307 1.00 0.00 H ATOM 3095 HA SER A 206 103.262 93.010 121.004 1.00 0.00 H ATOM 3096 1HB SER A 206 105.085 94.163 118.874 1.00 0.00 H ATOM 3097 2HB SER A 206 103.437 93.603 118.629 1.00 0.00 H ATOM 3098 HG SER A 206 104.372 95.736 120.187 1.00 0.00 H ATOM 3099 N ARG A 207 104.019 90.782 119.934 1.00 0.00 N ATOM 3100 CA ARG A 207 104.578 89.461 119.673 1.00 0.00 C ATOM 3101 C ARG A 207 105.387 89.290 118.387 1.00 0.00 C ATOM 3102 O ARG A 207 106.540 88.871 118.447 1.00 0.00 O ATOM 3103 CB ARG A 207 103.458 88.437 119.647 1.00 0.00 C ATOM 3104 CG ARG A 207 102.819 88.147 120.983 1.00 0.00 C ATOM 3105 CD ARG A 207 101.624 87.274 120.834 1.00 0.00 C ATOM 3106 NE ARG A 207 101.980 85.945 120.357 1.00 0.00 N ATOM 3107 CZ ARG A 207 101.129 85.099 119.744 1.00 0.00 C ATOM 3108 NH1 ARG A 207 99.881 85.454 119.539 1.00 0.00 N ATOM 3109 NH2 ARG A 207 101.551 83.912 119.347 1.00 0.00 N ATOM 3110 H ARG A 207 103.019 90.926 119.932 1.00 0.00 H ATOM 3111 HA ARG A 207 105.269 89.237 120.486 1.00 0.00 H ATOM 3112 1HB ARG A 207 102.678 88.780 118.980 1.00 0.00 H ATOM 3113 2HB ARG A 207 103.838 87.494 119.255 1.00 0.00 H ATOM 3114 1HG ARG A 207 103.538 87.641 121.629 1.00 0.00 H ATOM 3115 2HG ARG A 207 102.508 89.083 121.449 1.00 0.00 H ATOM 3116 1HD ARG A 207 101.128 87.169 121.798 1.00 0.00 H ATOM 3117 2HD ARG A 207 100.934 87.720 120.117 1.00 0.00 H ATOM 3118 HE ARG A 207 102.932 85.635 120.496 1.00 0.00 H ATOM 3119 1HH1 ARG A 207 99.559 86.363 119.843 1.00 0.00 H ATOM 3120 2HH1 ARG A 207 99.244 84.820 119.080 1.00 0.00 H ATOM 3121 1HH2 ARG A 207 102.512 83.638 119.504 1.00 0.00 H ATOM 3122 2HH2 ARG A 207 100.915 83.277 118.888 1.00 0.00 H ATOM 3123 N ARG A 208 104.794 89.588 117.239 1.00 0.00 N ATOM 3124 CA ARG A 208 105.478 89.389 115.957 1.00 0.00 C ATOM 3125 C ARG A 208 105.029 90.385 114.911 1.00 0.00 C ATOM 3126 O ARG A 208 103.997 91.019 115.073 1.00 0.00 O ATOM 3127 CB ARG A 208 105.251 87.983 115.390 1.00 0.00 C ATOM 3128 CG ARG A 208 105.777 86.779 116.191 1.00 0.00 C ATOM 3129 CD ARG A 208 107.260 86.698 116.178 1.00 0.00 C ATOM 3130 NE ARG A 208 107.744 85.479 116.816 1.00 0.00 N ATOM 3131 CZ ARG A 208 107.972 85.324 118.139 1.00 0.00 C ATOM 3132 NH1 ARG A 208 107.762 86.315 118.978 1.00 0.00 N ATOM 3133 NH2 ARG A 208 108.412 84.164 118.597 1.00 0.00 N ATOM 3134 H ARG A 208 103.848 89.943 117.242 1.00 0.00 H ATOM 3135 HA ARG A 208 106.547 89.523 116.116 1.00 0.00 H ATOM 3136 1HB ARG A 208 104.199 87.820 115.268 1.00 0.00 H ATOM 3137 2HB ARG A 208 105.715 87.910 114.406 1.00 0.00 H ATOM 3138 1HG ARG A 208 105.459 86.854 117.221 1.00 0.00 H ATOM 3139 2HG ARG A 208 105.384 85.858 115.760 1.00 0.00 H ATOM 3140 1HD ARG A 208 107.616 86.707 115.148 1.00 0.00 H ATOM 3141 2HD ARG A 208 107.679 87.543 116.708 1.00 0.00 H ATOM 3142 HE ARG A 208 107.924 84.682 116.221 1.00 0.00 H ATOM 3143 1HH1 ARG A 208 107.426 87.208 118.641 1.00 0.00 H ATOM 3144 2HH1 ARG A 208 107.936 86.187 119.964 1.00 0.00 H ATOM 3145 1HH2 ARG A 208 108.576 83.398 117.959 1.00 0.00 H ATOM 3146 2HH2 ARG A 208 108.584 84.044 119.584 1.00 0.00 H ATOM 3147 N LEU A 209 105.787 90.515 113.829 1.00 0.00 N ATOM 3148 CA LEU A 209 105.337 91.332 112.704 1.00 0.00 C ATOM 3149 C LEU A 209 104.007 90.787 112.223 1.00 0.00 C ATOM 3150 O LEU A 209 103.787 89.577 112.263 1.00 0.00 O ATOM 3151 CB LEU A 209 106.366 91.303 111.570 1.00 0.00 C ATOM 3152 CG LEU A 209 106.671 89.920 110.968 1.00 0.00 C ATOM 3153 CD1 LEU A 209 105.533 89.495 110.058 1.00 0.00 C ATOM 3154 CD2 LEU A 209 107.988 89.993 110.208 1.00 0.00 C ATOM 3155 H LEU A 209 106.673 90.032 113.774 1.00 0.00 H ATOM 3156 HA LEU A 209 105.203 92.361 113.026 1.00 0.00 H ATOM 3157 1HB LEU A 209 106.011 91.941 110.763 1.00 0.00 H ATOM 3158 2HB LEU A 209 107.306 91.712 111.944 1.00 0.00 H ATOM 3159 HG LEU A 209 106.749 89.179 111.766 1.00 0.00 H ATOM 3160 1HD1 LEU A 209 105.752 88.515 109.634 1.00 0.00 H ATOM 3161 2HD1 LEU A 209 104.617 89.442 110.627 1.00 0.00 H ATOM 3162 3HD1 LEU A 209 105.419 90.220 109.255 1.00 0.00 H ATOM 3163 1HD2 LEU A 209 108.215 89.018 109.777 1.00 0.00 H ATOM 3164 2HD2 LEU A 209 107.907 90.732 109.411 1.00 0.00 H ATOM 3165 3HD2 LEU A 209 108.787 90.283 110.892 1.00 0.00 H ATOM 3166 N LEU A 210 103.113 91.671 111.768 1.00 0.00 N ATOM 3167 CA LEU A 210 101.808 91.240 111.282 1.00 0.00 C ATOM 3168 C LEU A 210 101.943 90.262 110.104 1.00 0.00 C ATOM 3169 O LEU A 210 102.634 91.168 109.636 1.00 0.00 O ATOM 3170 CB LEU A 210 100.954 92.445 110.849 1.00 0.00 C ATOM 3171 CG LEU A 210 99.487 92.130 110.421 1.00 0.00 C ATOM 3172 CD1 LEU A 210 98.701 91.640 111.614 1.00 0.00 C ATOM 3173 CD2 LEU A 210 98.858 93.362 109.831 1.00 0.00 C ATOM 3174 H LEU A 210 103.346 92.654 111.757 1.00 0.00 H ATOM 3175 HA LEU A 210 101.320 90.726 112.098 1.00 0.00 H ATOM 3176 1HB LEU A 210 100.905 93.148 111.663 1.00 0.00 H ATOM 3177 2HB LEU A 210 101.443 92.933 110.007 1.00 0.00 H ATOM 3178 HG LEU A 210 99.480 91.335 109.677 1.00 0.00 H ATOM 3179 1HD1 LEU A 210 97.689 91.425 111.307 1.00 0.00 H ATOM 3180 2HD1 LEU A 210 99.142 90.755 112.011 1.00 0.00 H ATOM 3181 3HD1 LEU A 210 98.693 92.411 112.383 1.00 0.00 H ATOM 3182 1HD2 LEU A 210 97.836 93.142 109.532 1.00 0.00 H ATOM 3183 2HD2 LEU A 210 98.859 94.141 110.575 1.00 0.00 H ATOM 3184 3HD2 LEU A 210 99.428 93.682 108.960 1.00 0.00 H ATOM 3185 N ASP A 211 101.164 89.576 110.935 1.00 0.00 N ATOM 3186 CA ASP A 211 100.712 88.231 110.677 1.00 0.00 C ATOM 3187 C ASP A 211 99.380 88.026 111.375 1.00 0.00 C ATOM 3188 O ASP A 211 99.297 88.101 112.596 1.00 0.00 O ATOM 3189 CB ASP A 211 101.738 87.218 111.185 1.00 0.00 C ATOM 3190 CG ASP A 211 101.384 85.774 110.837 1.00 0.00 C ATOM 3191 OD1 ASP A 211 100.218 85.437 110.817 1.00 0.00 O ATOM 3192 OD2 ASP A 211 102.294 85.015 110.593 1.00 0.00 O ATOM 3193 H ASP A 211 100.874 89.993 111.800 1.00 0.00 H ATOM 3194 HA ASP A 211 100.598 88.094 109.602 1.00 0.00 H ATOM 3195 1HB ASP A 211 102.716 87.447 110.759 1.00 0.00 H ATOM 3196 2HB ASP A 211 101.822 87.303 112.269 1.00 0.00 H ATOM 3197 N LEU A 212 98.339 87.802 110.585 1.00 0.00 N ATOM 3198 CA LEU A 212 96.980 87.643 111.082 1.00 0.00 C ATOM 3199 C LEU A 212 96.807 86.525 112.097 1.00 0.00 C ATOM 3200 O LEU A 212 95.889 86.571 112.916 1.00 0.00 O ATOM 3201 CB LEU A 212 96.021 87.391 109.923 1.00 0.00 C ATOM 3202 CG LEU A 212 94.546 87.464 110.290 1.00 0.00 C ATOM 3203 CD1 LEU A 212 94.239 88.858 110.816 1.00 0.00 C ATOM 3204 CD2 LEU A 212 93.709 87.133 109.064 1.00 0.00 C ATOM 3205 H LEU A 212 98.498 87.741 109.590 1.00 0.00 H ATOM 3206 HA LEU A 212 96.694 88.578 111.566 1.00 0.00 H ATOM 3207 1HB LEU A 212 96.216 88.127 109.144 1.00 0.00 H ATOM 3208 2HB LEU A 212 96.222 86.400 109.516 1.00 0.00 H ATOM 3209 HG LEU A 212 94.326 86.747 111.083 1.00 0.00 H ATOM 3210 1HD1 LEU A 212 93.184 88.923 111.083 1.00 0.00 H ATOM 3211 2HD1 LEU A 212 94.848 89.056 111.701 1.00 0.00 H ATOM 3212 3HD1 LEU A 212 94.464 89.587 110.048 1.00 0.00 H ATOM 3213 1HD2 LEU A 212 92.651 87.184 109.322 1.00 0.00 H ATOM 3214 2HD2 LEU A 212 93.925 87.851 108.272 1.00 0.00 H ATOM 3215 3HD2 LEU A 212 93.952 86.129 108.718 1.00 0.00 H ATOM 3216 N SER A 213 97.668 85.505 112.046 1.00 0.00 N ATOM 3217 CA SER A 213 97.531 84.353 112.934 1.00 0.00 C ATOM 3218 C SER A 213 98.098 84.642 114.330 1.00 0.00 C ATOM 3219 O SER A 213 97.941 83.844 115.255 1.00 0.00 O ATOM 3220 CB SER A 213 98.222 83.134 112.353 1.00 0.00 C ATOM 3221 OG SER A 213 99.611 83.287 112.363 1.00 0.00 O ATOM 3222 H SER A 213 98.425 85.521 111.375 1.00 0.00 H ATOM 3223 HA SER A 213 96.469 84.128 113.043 1.00 0.00 H ATOM 3224 1HB SER A 213 97.948 82.253 112.931 1.00 0.00 H ATOM 3225 2HB SER A 213 97.880 82.977 111.332 1.00 0.00 H ATOM 3226 HG SER A 213 99.806 83.961 111.709 1.00 0.00 H ATOM 3227 N VAL A 214 98.775 85.781 114.463 1.00 0.00 N ATOM 3228 CA VAL A 214 99.392 86.217 115.700 1.00 0.00 C ATOM 3229 C VAL A 214 98.504 87.220 116.409 1.00 0.00 C ATOM 3230 O VAL A 214 98.245 87.107 117.607 1.00 0.00 O ATOM 3231 CB VAL A 214 100.744 86.882 115.389 1.00 0.00 C ATOM 3232 CG1 VAL A 214 101.344 87.461 116.654 1.00 0.00 C ATOM 3233 CG2 VAL A 214 101.653 85.848 114.760 1.00 0.00 C ATOM 3234 H VAL A 214 98.868 86.391 113.664 1.00 0.00 H ATOM 3235 HA VAL A 214 99.564 85.348 116.337 1.00 0.00 H ATOM 3236 HB VAL A 214 100.601 87.707 114.706 1.00 0.00 H ATOM 3237 1HG1 VAL A 214 102.295 87.929 116.432 1.00 0.00 H ATOM 3238 2HG1 VAL A 214 100.667 88.207 117.071 1.00 0.00 H ATOM 3239 3HG1 VAL A 214 101.498 86.666 117.377 1.00 0.00 H ATOM 3240 1HG2 VAL A 214 102.612 86.291 114.529 1.00 0.00 H ATOM 3241 2HG2 VAL A 214 101.796 85.021 115.454 1.00 0.00 H ATOM 3242 3HG2 VAL A 214 101.196 85.478 113.838 1.00 0.00 H ATOM 3243 N PHE A 215 97.996 88.180 115.642 1.00 0.00 N ATOM 3244 CA PHE A 215 97.217 89.265 116.220 1.00 0.00 C ATOM 3245 C PHE A 215 95.732 89.012 116.273 1.00 0.00 C ATOM 3246 O PHE A 215 95.078 88.794 115.253 1.00 0.00 O ATOM 3247 CB PHE A 215 97.451 90.552 115.449 1.00 0.00 C ATOM 3248 CG PHE A 215 98.793 91.075 115.651 1.00 0.00 C ATOM 3249 CD1 PHE A 215 99.814 90.623 114.880 1.00 0.00 C ATOM 3250 CD2 PHE A 215 99.051 92.031 116.618 1.00 0.00 C ATOM 3251 CE1 PHE A 215 101.070 91.088 115.041 1.00 0.00 C ATOM 3252 CE2 PHE A 215 100.326 92.517 116.796 1.00 0.00 C ATOM 3253 CZ PHE A 215 101.340 92.044 116.005 1.00 0.00 C ATOM 3254 H PHE A 215 98.269 88.216 114.665 1.00 0.00 H ATOM 3255 HA PHE A 215 97.545 89.402 117.250 1.00 0.00 H ATOM 3256 1HB PHE A 215 97.296 90.371 114.386 1.00 0.00 H ATOM 3257 2HB PHE A 215 96.726 91.304 115.765 1.00 0.00 H ATOM 3258 HD1 PHE A 215 99.613 89.876 114.124 1.00 0.00 H ATOM 3259 HD2 PHE A 215 98.233 92.397 117.240 1.00 0.00 H ATOM 3260 HE1 PHE A 215 101.853 90.706 114.413 1.00 0.00 H ATOM 3261 HE2 PHE A 215 100.535 93.269 117.556 1.00 0.00 H ATOM 3262 HZ PHE A 215 102.353 92.420 116.137 1.00 0.00 H ATOM 3263 N ARG A 216 95.207 89.056 117.491 1.00 0.00 N ATOM 3264 CA ARG A 216 93.785 88.938 117.732 1.00 0.00 C ATOM 3265 C ARG A 216 93.237 90.345 117.937 1.00 0.00 C ATOM 3266 O ARG A 216 92.048 90.544 118.182 1.00 0.00 O ATOM 3267 CB ARG A 216 93.521 88.077 118.955 1.00 0.00 C ATOM 3268 CG ARG A 216 93.985 86.635 118.826 1.00 0.00 C ATOM 3269 CD ARG A 216 93.677 85.843 120.043 1.00 0.00 C ATOM 3270 NE ARG A 216 94.130 84.466 119.922 1.00 0.00 N ATOM 3271 CZ ARG A 216 93.940 83.514 120.855 1.00 0.00 C ATOM 3272 NH1 ARG A 216 93.306 83.801 121.970 1.00 0.00 N ATOM 3273 NH2 ARG A 216 94.390 82.288 120.650 1.00 0.00 N ATOM 3274 H ARG A 216 95.820 89.184 118.282 1.00 0.00 H ATOM 3275 HA ARG A 216 93.314 88.433 116.888 1.00 0.00 H ATOM 3276 1HB ARG A 216 94.020 88.511 119.821 1.00 0.00 H ATOM 3277 2HB ARG A 216 92.452 88.064 119.168 1.00 0.00 H ATOM 3278 1HG ARG A 216 93.485 86.167 117.978 1.00 0.00 H ATOM 3279 2HG ARG A 216 95.067 86.614 118.667 1.00 0.00 H ATOM 3280 1HD ARG A 216 94.174 86.292 120.903 1.00 0.00 H ATOM 3281 2HD ARG A 216 92.601 85.837 120.208 1.00 0.00 H ATOM 3282 HE ARG A 216 94.621 84.205 119.078 1.00 0.00 H ATOM 3283 1HH1 ARG A 216 92.962 84.738 122.128 1.00 0.00 H ATOM 3284 2HH1 ARG A 216 93.165 83.088 122.670 1.00 0.00 H ATOM 3285 1HH2 ARG A 216 94.878 82.066 119.792 1.00 0.00 H ATOM 3286 2HH2 ARG A 216 94.249 81.574 121.348 1.00 0.00 H ATOM 3287 N ASP A 217 94.152 91.316 117.834 1.00 0.00 N ATOM 3288 CA ASP A 217 93.857 92.732 118.001 1.00 0.00 C ATOM 3289 C ASP A 217 93.396 93.307 116.672 1.00 0.00 C ATOM 3290 O ASP A 217 94.217 93.728 115.859 1.00 0.00 O ATOM 3291 CB ASP A 217 95.116 93.474 118.459 1.00 0.00 C ATOM 3292 CG ASP A 217 94.892 94.962 118.712 1.00 0.00 C ATOM 3293 OD1 ASP A 217 93.949 95.503 118.192 1.00 0.00 O ATOM 3294 OD2 ASP A 217 95.675 95.541 119.427 1.00 0.00 O ATOM 3295 H ASP A 217 95.108 91.057 117.634 1.00 0.00 H ATOM 3296 HA ASP A 217 93.086 92.852 118.762 1.00 0.00 H ATOM 3297 1HB ASP A 217 95.487 93.022 119.378 1.00 0.00 H ATOM 3298 2HB ASP A 217 95.894 93.366 117.699 1.00 0.00 H ATOM 3299 N ARG A 218 92.090 93.278 116.446 1.00 0.00 N ATOM 3300 CA ARG A 218 91.517 93.689 115.174 1.00 0.00 C ATOM 3301 C ARG A 218 91.804 95.160 114.887 1.00 0.00 C ATOM 3302 O ARG A 218 91.980 95.544 113.735 1.00 0.00 O ATOM 3303 CB ARG A 218 90.016 93.462 115.166 1.00 0.00 C ATOM 3304 CG ARG A 218 89.599 92.000 115.140 1.00 0.00 C ATOM 3305 CD ARG A 218 88.122 91.846 115.168 1.00 0.00 C ATOM 3306 NE ARG A 218 87.723 90.448 115.163 1.00 0.00 N ATOM 3307 CZ ARG A 218 86.454 90.011 115.291 1.00 0.00 C ATOM 3308 NH1 ARG A 218 85.473 90.875 115.434 1.00 0.00 N ATOM 3309 NH2 ARG A 218 86.196 88.715 115.273 1.00 0.00 N ATOM 3310 H ARG A 218 91.475 92.925 117.166 1.00 0.00 H ATOM 3311 HA ARG A 218 91.980 93.101 114.383 1.00 0.00 H ATOM 3312 1HB ARG A 218 89.573 93.918 116.050 1.00 0.00 H ATOM 3313 2HB ARG A 218 89.579 93.950 114.291 1.00 0.00 H ATOM 3314 1HG ARG A 218 89.975 91.531 114.230 1.00 0.00 H ATOM 3315 2HG ARG A 218 90.013 91.488 116.011 1.00 0.00 H ATOM 3316 1HD ARG A 218 87.724 92.310 116.070 1.00 0.00 H ATOM 3317 2HD ARG A 218 87.690 92.327 114.294 1.00 0.00 H ATOM 3318 HE ARG A 218 88.450 89.752 115.054 1.00 0.00 H ATOM 3319 1HH1 ARG A 218 85.670 91.866 115.448 1.00 0.00 H ATOM 3320 2HH1 ARG A 218 84.523 90.548 115.530 1.00 0.00 H ATOM 3321 1HH2 ARG A 218 86.950 88.051 115.163 1.00 0.00 H ATOM 3322 2HH2 ARG A 218 85.246 88.389 115.369 1.00 0.00 H ATOM 3323 N GLY A 219 91.974 95.954 115.945 1.00 0.00 N ATOM 3324 CA GLY A 219 92.314 97.363 115.782 1.00 0.00 C ATOM 3325 C GLY A 219 93.691 97.503 115.132 1.00 0.00 C ATOM 3326 O GLY A 219 93.820 98.101 114.065 1.00 0.00 O ATOM 3327 H GLY A 219 91.768 95.605 116.870 1.00 0.00 H ATOM 3328 1HA GLY A 219 91.560 97.857 115.170 1.00 0.00 H ATOM 3329 2HA GLY A 219 92.305 97.850 116.753 1.00 0.00 H ATOM 3330 N PHE A 220 94.685 96.826 115.726 1.00 0.00 N ATOM 3331 CA PHE A 220 96.069 96.847 115.254 1.00 0.00 C ATOM 3332 C PHE A 220 96.178 96.337 113.833 1.00 0.00 C ATOM 3333 O PHE A 220 96.885 96.916 113.006 1.00 0.00 O ATOM 3334 CB PHE A 220 96.984 96.019 116.144 1.00 0.00 C ATOM 3335 CG PHE A 220 98.404 95.998 115.631 1.00 0.00 C ATOM 3336 CD1 PHE A 220 99.290 97.019 115.975 1.00 0.00 C ATOM 3337 CD2 PHE A 220 98.859 94.972 114.811 1.00 0.00 C ATOM 3338 CE1 PHE A 220 100.592 97.009 115.513 1.00 0.00 C ATOM 3339 CE2 PHE A 220 100.159 94.966 114.351 1.00 0.00 C ATOM 3340 CZ PHE A 220 101.024 95.980 114.699 1.00 0.00 C ATOM 3341 H PHE A 220 94.487 96.346 116.593 1.00 0.00 H ATOM 3342 HA PHE A 220 96.425 97.878 115.290 1.00 0.00 H ATOM 3343 1HB PHE A 220 96.980 96.423 117.156 1.00 0.00 H ATOM 3344 2HB PHE A 220 96.613 94.994 116.203 1.00 0.00 H ATOM 3345 HD1 PHE A 220 98.948 97.828 116.618 1.00 0.00 H ATOM 3346 HD2 PHE A 220 98.177 94.167 114.532 1.00 0.00 H ATOM 3347 HE1 PHE A 220 101.276 97.813 115.790 1.00 0.00 H ATOM 3348 HE2 PHE A 220 100.506 94.162 113.712 1.00 0.00 H ATOM 3349 HZ PHE A 220 102.042 95.965 114.331 1.00 0.00 H ATOM 3350 N VAL A 221 95.553 95.180 113.586 1.00 0.00 N ATOM 3351 CA VAL A 221 95.629 94.538 112.288 1.00 0.00 C ATOM 3352 C VAL A 221 95.119 95.457 111.201 1.00 0.00 C ATOM 3353 O VAL A 221 95.860 95.806 110.290 1.00 0.00 O ATOM 3354 CB VAL A 221 94.812 93.233 112.289 1.00 0.00 C ATOM 3355 CG1 VAL A 221 94.731 92.674 110.872 1.00 0.00 C ATOM 3356 CG2 VAL A 221 95.448 92.234 113.243 1.00 0.00 C ATOM 3357 H VAL A 221 95.004 94.748 114.324 1.00 0.00 H ATOM 3358 HA VAL A 221 96.669 94.281 112.099 1.00 0.00 H ATOM 3359 HB VAL A 221 93.804 93.440 112.608 1.00 0.00 H ATOM 3360 1HG1 VAL A 221 94.154 91.755 110.878 1.00 0.00 H ATOM 3361 2HG1 VAL A 221 94.248 93.399 110.218 1.00 0.00 H ATOM 3362 3HG1 VAL A 221 95.728 92.469 110.505 1.00 0.00 H ATOM 3363 1HG2 VAL A 221 94.871 91.313 113.245 1.00 0.00 H ATOM 3364 2HG2 VAL A 221 96.438 92.023 112.935 1.00 0.00 H ATOM 3365 3HG2 VAL A 221 95.466 92.646 114.236 1.00 0.00 H ATOM 3366 N LEU A 222 93.969 96.078 111.476 1.00 0.00 N ATOM 3367 CA LEU A 222 93.357 97.002 110.537 1.00 0.00 C ATOM 3368 C LEU A 222 94.142 98.272 110.378 1.00 0.00 C ATOM 3369 O LEU A 222 94.349 98.733 109.266 1.00 0.00 O ATOM 3370 CB LEU A 222 91.934 97.383 110.945 1.00 0.00 C ATOM 3371 CG LEU A 222 91.167 98.175 109.869 1.00 0.00 C ATOM 3372 CD1 LEU A 222 91.086 97.357 108.597 1.00 0.00 C ATOM 3373 CD2 LEU A 222 89.815 98.509 110.372 1.00 0.00 C ATOM 3374 H LEU A 222 93.381 95.670 112.187 1.00 0.00 H ATOM 3375 HA LEU A 222 93.308 96.518 109.564 1.00 0.00 H ATOM 3376 1HB LEU A 222 91.381 96.472 111.167 1.00 0.00 H ATOM 3377 2HB LEU A 222 91.983 97.986 111.855 1.00 0.00 H ATOM 3378 HG LEU A 222 91.701 99.091 109.639 1.00 0.00 H ATOM 3379 1HD1 LEU A 222 90.547 97.915 107.841 1.00 0.00 H ATOM 3380 2HD1 LEU A 222 92.085 97.144 108.242 1.00 0.00 H ATOM 3381 3HD1 LEU A 222 90.566 96.422 108.799 1.00 0.00 H ATOM 3382 1HD2 LEU A 222 89.281 99.067 109.610 1.00 0.00 H ATOM 3383 2HD2 LEU A 222 89.280 97.596 110.598 1.00 0.00 H ATOM 3384 3HD2 LEU A 222 89.901 99.112 111.275 1.00 0.00 H ATOM 3385 N TYR A 223 94.729 98.742 111.469 1.00 0.00 N ATOM 3386 CA TYR A 223 95.504 99.959 111.397 1.00 0.00 C ATOM 3387 C TYR A 223 96.610 99.755 110.388 1.00 0.00 C ATOM 3388 O TYR A 223 96.759 100.533 109.454 1.00 0.00 O ATOM 3389 CB TYR A 223 96.078 100.332 112.769 1.00 0.00 C ATOM 3390 CG TYR A 223 97.005 101.525 112.735 1.00 0.00 C ATOM 3391 CD1 TYR A 223 96.490 102.815 112.830 1.00 0.00 C ATOM 3392 CD2 TYR A 223 98.372 101.330 112.606 1.00 0.00 C ATOM 3393 CE1 TYR A 223 97.348 103.904 112.797 1.00 0.00 C ATOM 3394 CE2 TYR A 223 99.225 102.413 112.573 1.00 0.00 C ATOM 3395 CZ TYR A 223 98.720 103.695 112.667 1.00 0.00 C ATOM 3396 OH TYR A 223 99.574 104.768 112.634 1.00 0.00 O ATOM 3397 H TYR A 223 94.417 98.415 112.373 1.00 0.00 H ATOM 3398 HA TYR A 223 94.857 100.773 111.071 1.00 0.00 H ATOM 3399 1HB TYR A 223 95.261 100.553 113.459 1.00 0.00 H ATOM 3400 2HB TYR A 223 96.627 99.490 113.177 1.00 0.00 H ATOM 3401 HD1 TYR A 223 95.415 102.968 112.931 1.00 0.00 H ATOM 3402 HD2 TYR A 223 98.771 100.319 112.530 1.00 0.00 H ATOM 3403 HE1 TYR A 223 96.949 104.917 112.873 1.00 0.00 H ATOM 3404 HE2 TYR A 223 100.295 102.260 112.472 1.00 0.00 H ATOM 3405 HH TYR A 223 99.111 105.554 112.934 1.00 0.00 H ATOM 3406 N ALA A 224 97.337 98.655 110.574 1.00 0.00 N ATOM 3407 CA ALA A 224 98.509 98.328 109.785 1.00 0.00 C ATOM 3408 C ALA A 224 98.144 98.095 108.323 1.00 0.00 C ATOM 3409 O ALA A 224 98.763 98.678 107.438 1.00 0.00 O ATOM 3410 CB ALA A 224 99.178 97.104 110.370 1.00 0.00 C ATOM 3411 H ALA A 224 97.135 98.090 111.391 1.00 0.00 H ATOM 3412 HA ALA A 224 99.206 99.165 109.821 1.00 0.00 H ATOM 3413 1HB ALA A 224 100.051 96.838 109.777 1.00 0.00 H ATOM 3414 2HB ALA A 224 99.491 97.310 111.390 1.00 0.00 H ATOM 3415 3HB ALA A 224 98.471 96.306 110.357 1.00 0.00 H ATOM 3416 N VAL A 225 97.013 97.438 108.077 1.00 0.00 N ATOM 3417 CA VAL A 225 96.622 97.135 106.703 1.00 0.00 C ATOM 3418 C VAL A 225 96.294 98.409 105.962 1.00 0.00 C ATOM 3419 O VAL A 225 96.813 98.675 104.877 1.00 0.00 O ATOM 3420 CB VAL A 225 95.408 96.197 106.668 1.00 0.00 C ATOM 3421 CG1 VAL A 225 94.876 96.097 105.251 1.00 0.00 C ATOM 3422 CG2 VAL A 225 95.805 94.835 107.205 1.00 0.00 C ATOM 3423 H VAL A 225 96.574 96.926 108.831 1.00 0.00 H ATOM 3424 HA VAL A 225 97.446 96.614 106.215 1.00 0.00 H ATOM 3425 HB VAL A 225 94.625 96.605 107.274 1.00 0.00 H ATOM 3426 1HG1 VAL A 225 94.015 95.430 105.233 1.00 0.00 H ATOM 3427 2HG1 VAL A 225 94.576 97.087 104.904 1.00 0.00 H ATOM 3428 3HG1 VAL A 225 95.654 95.703 104.598 1.00 0.00 H ATOM 3429 1HG2 VAL A 225 94.944 94.169 107.181 1.00 0.00 H ATOM 3430 2HG2 VAL A 225 96.603 94.420 106.590 1.00 0.00 H ATOM 3431 3HG2 VAL A 225 96.148 94.930 108.208 1.00 0.00 H ATOM 3432 N ALA A 226 95.498 99.231 106.621 1.00 0.00 N ATOM 3433 CA ALA A 226 95.047 100.480 106.070 1.00 0.00 C ATOM 3434 C ALA A 226 96.222 101.413 105.830 1.00 0.00 C ATOM 3435 O ALA A 226 96.378 101.946 104.738 1.00 0.00 O ATOM 3436 CB ALA A 226 94.012 101.086 107.003 1.00 0.00 C ATOM 3437 H ALA A 226 95.054 98.893 107.459 1.00 0.00 H ATOM 3438 HA ALA A 226 94.592 100.271 105.101 1.00 0.00 H ATOM 3439 1HB ALA A 226 93.632 101.988 106.570 1.00 0.00 H ATOM 3440 2HB ALA A 226 93.194 100.379 107.150 1.00 0.00 H ATOM 3441 3HB ALA A 226 94.474 101.308 107.964 1.00 0.00 H ATOM 3442 N ALA A 227 97.166 101.409 106.778 1.00 0.00 N ATOM 3443 CA ALA A 227 98.349 102.259 106.730 1.00 0.00 C ATOM 3444 C ALA A 227 99.215 101.934 105.529 1.00 0.00 C ATOM 3445 O ALA A 227 99.762 102.828 104.895 1.00 0.00 O ATOM 3446 CB ALA A 227 99.144 102.115 108.020 1.00 0.00 C ATOM 3447 H ALA A 227 96.953 100.967 107.660 1.00 0.00 H ATOM 3448 HA ALA A 227 98.026 103.293 106.627 1.00 0.00 H ATOM 3449 1HB ALA A 227 100.019 102.760 107.982 1.00 0.00 H ATOM 3450 2HB ALA A 227 98.521 102.400 108.867 1.00 0.00 H ATOM 3451 3HB ALA A 227 99.460 101.081 108.135 1.00 0.00 H ATOM 3452 N SER A 228 99.322 100.652 105.201 1.00 0.00 N ATOM 3453 CA SER A 228 100.118 100.222 104.068 1.00 0.00 C ATOM 3454 C SER A 228 99.629 100.876 102.793 1.00 0.00 C ATOM 3455 O SER A 228 100.419 101.406 102.011 1.00 0.00 O ATOM 3456 CB SER A 228 100.063 98.712 103.927 1.00 0.00 C ATOM 3457 OG SER A 228 100.857 98.279 102.856 1.00 0.00 O ATOM 3458 H SER A 228 98.785 99.963 105.707 1.00 0.00 H ATOM 3459 HA SER A 228 101.151 100.533 104.229 1.00 0.00 H ATOM 3460 1HB SER A 228 100.405 98.250 104.842 1.00 0.00 H ATOM 3461 2HB SER A 228 99.034 98.401 103.770 1.00 0.00 H ATOM 3462 HG SER A 228 101.748 98.578 103.050 1.00 0.00 H ATOM 3463 N VAL A 229 98.307 100.891 102.620 1.00 0.00 N ATOM 3464 CA VAL A 229 97.696 101.475 101.441 1.00 0.00 C ATOM 3465 C VAL A 229 97.816 103.002 101.444 1.00 0.00 C ATOM 3466 O VAL A 229 98.215 103.602 100.448 1.00 0.00 O ATOM 3467 CB VAL A 229 96.193 101.135 101.391 1.00 0.00 C ATOM 3468 CG1 VAL A 229 95.564 101.818 100.189 1.00 0.00 C ATOM 3469 CG2 VAL A 229 96.017 99.632 101.336 1.00 0.00 C ATOM 3470 H VAL A 229 97.715 100.436 103.308 1.00 0.00 H ATOM 3471 HA VAL A 229 98.176 101.058 100.555 1.00 0.00 H ATOM 3472 HB VAL A 229 95.697 101.523 102.279 1.00 0.00 H ATOM 3473 1HG1 VAL A 229 94.499 101.581 100.149 1.00 0.00 H ATOM 3474 2HG1 VAL A 229 95.691 102.895 100.274 1.00 0.00 H ATOM 3475 3HG1 VAL A 229 96.047 101.467 99.277 1.00 0.00 H ATOM 3476 1HG2 VAL A 229 94.953 99.393 101.302 1.00 0.00 H ATOM 3477 2HG2 VAL A 229 96.507 99.241 100.445 1.00 0.00 H ATOM 3478 3HG2 VAL A 229 96.461 99.184 102.220 1.00 0.00 H ATOM 3479 N MET A 230 97.650 103.598 102.633 1.00 0.00 N ATOM 3480 CA MET A 230 97.695 105.051 102.826 1.00 0.00 C ATOM 3481 C MET A 230 98.997 105.712 102.412 1.00 0.00 C ATOM 3482 O MET A 230 98.997 106.573 101.538 1.00 0.00 O ATOM 3483 CB MET A 230 97.408 105.362 104.298 1.00 0.00 C ATOM 3484 CG MET A 230 96.012 105.122 104.693 1.00 0.00 C ATOM 3485 SD MET A 230 95.718 105.219 106.430 1.00 0.00 S ATOM 3486 CE MET A 230 93.944 104.985 106.453 1.00 0.00 C ATOM 3487 H MET A 230 97.190 103.060 103.354 1.00 0.00 H ATOM 3488 HA MET A 230 96.930 105.495 102.188 1.00 0.00 H ATOM 3489 1HB MET A 230 98.048 104.756 104.925 1.00 0.00 H ATOM 3490 2HB MET A 230 97.643 106.396 104.502 1.00 0.00 H ATOM 3491 1HG MET A 230 95.386 105.843 104.215 1.00 0.00 H ATOM 3492 2HG MET A 230 95.720 104.154 104.371 1.00 0.00 H ATOM 3493 1HE MET A 230 93.589 105.018 107.479 1.00 0.00 H ATOM 3494 2HE MET A 230 93.463 105.776 105.876 1.00 0.00 H ATOM 3495 3HE MET A 230 93.701 104.028 106.021 1.00 0.00 H ATOM 3496 N VAL A 231 100.109 105.096 102.779 1.00 0.00 N ATOM 3497 CA VAL A 231 101.443 105.627 102.499 1.00 0.00 C ATOM 3498 C VAL A 231 101.766 105.821 101.022 1.00 0.00 C ATOM 3499 O VAL A 231 101.928 106.941 100.530 1.00 0.00 O ATOM 3500 CB VAL A 231 102.513 104.698 103.097 1.00 0.00 C ATOM 3501 CG1 VAL A 231 103.885 105.086 102.592 1.00 0.00 C ATOM 3502 CG2 VAL A 231 102.455 104.757 104.598 1.00 0.00 C ATOM 3503 H VAL A 231 100.030 104.389 103.499 1.00 0.00 H ATOM 3504 HA VAL A 231 101.514 106.605 102.976 1.00 0.00 H ATOM 3505 HB VAL A 231 102.328 103.679 102.768 1.00 0.00 H ATOM 3506 1HG1 VAL A 231 104.622 104.422 103.023 1.00 0.00 H ATOM 3507 2HG1 VAL A 231 103.912 105.004 101.506 1.00 0.00 H ATOM 3508 3HG1 VAL A 231 104.104 106.097 102.878 1.00 0.00 H ATOM 3509 1HG2 VAL A 231 103.211 104.101 105.011 1.00 0.00 H ATOM 3510 2HG2 VAL A 231 102.637 105.772 104.930 1.00 0.00 H ATOM 3511 3HG2 VAL A 231 101.489 104.445 104.937 1.00 0.00 H ATOM 3512 N LEU A 232 101.230 104.892 100.244 1.00 0.00 N ATOM 3513 CA LEU A 232 101.417 104.904 98.802 1.00 0.00 C ATOM 3514 C LEU A 232 100.825 106.122 98.086 1.00 0.00 C ATOM 3515 O LEU A 232 101.265 106.443 96.983 1.00 0.00 O ATOM 3516 CB LEU A 232 100.805 103.635 98.203 1.00 0.00 C ATOM 3517 CG LEU A 232 101.499 102.337 98.575 1.00 0.00 C ATOM 3518 CD1 LEU A 232 100.678 101.167 98.077 1.00 0.00 C ATOM 3519 CD2 LEU A 232 102.905 102.335 97.965 1.00 0.00 C ATOM 3520 H LEU A 232 100.983 104.010 100.671 1.00 0.00 H ATOM 3521 HA LEU A 232 102.488 104.911 98.607 1.00 0.00 H ATOM 3522 1HB LEU A 232 99.776 103.563 98.524 1.00 0.00 H ATOM 3523 2HB LEU A 232 100.819 103.722 97.117 1.00 0.00 H ATOM 3524 HG LEU A 232 101.569 102.256 99.658 1.00 0.00 H ATOM 3525 1HD1 LEU A 232 101.175 100.234 98.343 1.00 0.00 H ATOM 3526 2HD1 LEU A 232 99.688 101.196 98.538 1.00 0.00 H ATOM 3527 3HD1 LEU A 232 100.577 101.227 96.995 1.00 0.00 H ATOM 3528 1HD2 LEU A 232 103.410 101.410 98.226 1.00 0.00 H ATOM 3529 2HD2 LEU A 232 102.834 102.414 96.881 1.00 0.00 H ATOM 3530 3HD2 LEU A 232 103.472 103.180 98.353 1.00 0.00 H ATOM 3531 N GLY A 233 99.790 106.752 98.654 1.00 0.00 N ATOM 3532 CA GLY A 233 99.211 107.934 98.023 1.00 0.00 C ATOM 3533 C GLY A 233 99.393 109.237 98.820 1.00 0.00 C ATOM 3534 O GLY A 233 98.779 110.251 98.484 1.00 0.00 O ATOM 3535 H GLY A 233 99.454 106.457 99.558 1.00 0.00 H ATOM 3536 1HA GLY A 233 99.659 108.074 97.039 1.00 0.00 H ATOM 3537 2HA GLY A 233 98.143 107.769 97.876 1.00 0.00 H ATOM 3538 N LEU A 234 100.138 109.188 99.928 1.00 0.00 N ATOM 3539 CA LEU A 234 100.336 110.373 100.769 1.00 0.00 C ATOM 3540 C LEU A 234 101.694 111.017 100.625 1.00 0.00 C ATOM 3541 O LEU A 234 101.812 112.242 100.654 1.00 0.00 O ATOM 3542 CB LEU A 234 100.129 110.026 102.242 1.00 0.00 C ATOM 3543 CG LEU A 234 98.758 109.531 102.628 1.00 0.00 C ATOM 3544 CD1 LEU A 234 98.811 109.026 104.042 1.00 0.00 C ATOM 3545 CD2 LEU A 234 97.743 110.662 102.478 1.00 0.00 C ATOM 3546 H LEU A 234 100.681 108.360 100.119 1.00 0.00 H ATOM 3547 HA LEU A 234 99.603 111.122 100.473 1.00 0.00 H ATOM 3548 1HB LEU A 234 100.843 109.255 102.518 1.00 0.00 H ATOM 3549 2HB LEU A 234 100.334 110.915 102.839 1.00 0.00 H ATOM 3550 HG LEU A 234 98.470 108.718 101.997 1.00 0.00 H ATOM 3551 1HD1 LEU A 234 97.843 108.671 104.329 1.00 0.00 H ATOM 3552 2HD1 LEU A 234 99.534 108.210 104.109 1.00 0.00 H ATOM 3553 3HD1 LEU A 234 99.114 109.834 104.707 1.00 0.00 H ATOM 3554 1HD2 LEU A 234 96.751 110.303 102.756 1.00 0.00 H ATOM 3555 2HD2 LEU A 234 98.023 111.490 103.125 1.00 0.00 H ATOM 3556 3HD2 LEU A 234 97.728 111.001 101.443 1.00 0.00 H ATOM 3557 N PHE A 235 102.710 110.197 100.495 1.00 0.00 N ATOM 3558 CA PHE A 235 104.076 110.689 100.476 1.00 0.00 C ATOM 3559 C PHE A 235 104.604 110.819 99.071 1.00 0.00 C ATOM 3560 O PHE A 235 105.814 110.878 98.854 1.00 0.00 O ATOM 3561 CB PHE A 235 104.941 109.736 101.279 1.00 0.00 C ATOM 3562 CG PHE A 235 104.553 109.741 102.720 1.00 0.00 C ATOM 3563 CD1 PHE A 235 103.661 108.816 103.200 1.00 0.00 C ATOM 3564 CD2 PHE A 235 105.081 110.675 103.596 1.00 0.00 C ATOM 3565 CE1 PHE A 235 103.294 108.809 104.528 1.00 0.00 C ATOM 3566 CE2 PHE A 235 104.719 110.674 104.927 1.00 0.00 C ATOM 3567 CZ PHE A 235 103.820 109.735 105.392 1.00 0.00 C ATOM 3568 H PHE A 235 102.534 109.200 100.425 1.00 0.00 H ATOM 3569 HA PHE A 235 104.096 111.675 100.937 1.00 0.00 H ATOM 3570 1HB PHE A 235 104.843 108.726 100.879 1.00 0.00 H ATOM 3571 2HB PHE A 235 105.987 110.022 101.183 1.00 0.00 H ATOM 3572 HD1 PHE A 235 103.246 108.083 102.518 1.00 0.00 H ATOM 3573 HD2 PHE A 235 105.791 111.415 103.224 1.00 0.00 H ATOM 3574 HE1 PHE A 235 102.587 108.071 104.891 1.00 0.00 H ATOM 3575 HE2 PHE A 235 105.139 111.411 105.610 1.00 0.00 H ATOM 3576 HZ PHE A 235 103.529 109.731 106.441 1.00 0.00 H ATOM 3577 N VAL A 236 103.694 110.851 98.113 1.00 0.00 N ATOM 3578 CA VAL A 236 104.063 111.063 96.737 1.00 0.00 C ATOM 3579 C VAL A 236 103.869 112.541 96.310 1.00 0.00 C ATOM 3580 O VAL A 236 104.847 113.144 95.859 1.00 0.00 O ATOM 3581 CB VAL A 236 103.235 110.151 95.800 1.00 0.00 C ATOM 3582 CG1 VAL A 236 103.569 110.466 94.355 1.00 0.00 C ATOM 3583 CG2 VAL A 236 103.517 108.724 96.131 1.00 0.00 C ATOM 3584 H VAL A 236 102.722 110.712 98.348 1.00 0.00 H ATOM 3585 HA VAL A 236 105.110 110.810 96.632 1.00 0.00 H ATOM 3586 HB VAL A 236 102.199 110.333 95.917 1.00 0.00 H ATOM 3587 1HG1 VAL A 236 102.986 109.823 93.696 1.00 0.00 H ATOM 3588 2HG1 VAL A 236 103.332 111.507 94.149 1.00 0.00 H ATOM 3589 3HG1 VAL A 236 104.627 110.290 94.186 1.00 0.00 H ATOM 3590 1HG2 VAL A 236 102.936 108.082 95.475 1.00 0.00 H ATOM 3591 2HG2 VAL A 236 104.553 108.525 95.996 1.00 0.00 H ATOM 3592 3HG2 VAL A 236 103.240 108.530 97.169 1.00 0.00 H ATOM 3593 N PRO A 237 102.684 113.207 96.503 1.00 0.00 N ATOM 3594 CA PRO A 237 102.488 114.588 96.105 1.00 0.00 C ATOM 3595 C PRO A 237 103.400 115.681 96.727 1.00 0.00 C ATOM 3596 O PRO A 237 103.673 116.654 96.028 1.00 0.00 O ATOM 3597 CB PRO A 237 101.017 114.865 96.524 1.00 0.00 C ATOM 3598 CG PRO A 237 100.578 113.742 97.418 1.00 0.00 C ATOM 3599 CD PRO A 237 101.408 112.552 96.965 1.00 0.00 C ATOM 3600 HA PRO A 237 102.606 114.635 95.019 1.00 0.00 H ATOM 3601 1HB PRO A 237 100.959 115.834 97.043 1.00 0.00 H ATOM 3602 2HB PRO A 237 100.375 114.936 95.651 1.00 0.00 H ATOM 3603 1HG PRO A 237 100.741 113.971 98.464 1.00 0.00 H ATOM 3604 2HG PRO A 237 99.502 113.574 97.306 1.00 0.00 H ATOM 3605 1HD PRO A 237 101.543 111.904 97.812 1.00 0.00 H ATOM 3606 2HD PRO A 237 100.871 112.061 96.146 1.00 0.00 H ATOM 3607 N PRO A 238 104.003 115.568 97.948 1.00 0.00 N ATOM 3608 CA PRO A 238 104.938 116.542 98.475 1.00 0.00 C ATOM 3609 C PRO A 238 106.147 116.696 97.563 1.00 0.00 C ATOM 3610 O PRO A 238 106.903 117.663 97.671 1.00 0.00 O ATOM 3611 CB PRO A 238 105.340 115.954 99.835 1.00 0.00 C ATOM 3612 CG PRO A 238 104.188 115.102 100.221 1.00 0.00 C ATOM 3613 CD PRO A 238 103.717 114.499 98.938 1.00 0.00 C ATOM 3614 HA PRO A 238 104.426 117.509 98.602 1.00 0.00 H ATOM 3615 1HB PRO A 238 106.278 115.385 99.736 1.00 0.00 H ATOM 3616 2HB PRO A 238 105.530 116.764 100.554 1.00 0.00 H ATOM 3617 1HG PRO A 238 104.504 114.344 100.952 1.00 0.00 H ATOM 3618 2HG PRO A 238 103.414 115.708 100.709 1.00 0.00 H ATOM 3619 1HD PRO A 238 104.280 113.618 98.743 1.00 0.00 H ATOM 3620 2HD PRO A 238 102.707 114.292 99.032 1.00 0.00 H ATOM 3621 N VAL A 239 106.365 115.695 96.711 1.00 0.00 N ATOM 3622 CA VAL A 239 107.439 115.680 95.753 1.00 0.00 C ATOM 3623 C VAL A 239 106.952 116.047 94.373 1.00 0.00 C ATOM 3624 O VAL A 239 107.474 116.967 93.740 1.00 0.00 O ATOM 3625 CB VAL A 239 108.062 114.271 95.718 1.00 0.00 C ATOM 3626 CG1 VAL A 239 109.148 114.206 94.658 1.00 0.00 C ATOM 3627 CG2 VAL A 239 108.607 113.941 97.091 1.00 0.00 C ATOM 3628 H VAL A 239 105.695 114.937 96.661 1.00 0.00 H ATOM 3629 HA VAL A 239 108.199 116.396 96.070 1.00 0.00 H ATOM 3630 HB VAL A 239 107.307 113.541 95.442 1.00 0.00 H ATOM 3631 1HG1 VAL A 239 109.580 113.205 94.643 1.00 0.00 H ATOM 3632 2HG1 VAL A 239 108.717 114.431 93.682 1.00 0.00 H ATOM 3633 3HG1 VAL A 239 109.925 114.933 94.889 1.00 0.00 H ATOM 3634 1HG2 VAL A 239 109.049 112.946 97.077 1.00 0.00 H ATOM 3635 2HG2 VAL A 239 109.367 114.671 97.367 1.00 0.00 H ATOM 3636 3HG2 VAL A 239 107.793 113.969 97.821 1.00 0.00 H ATOM 3637 N PHE A 240 105.905 115.352 93.932 1.00 0.00 N ATOM 3638 CA PHE A 240 105.409 115.508 92.577 1.00 0.00 C ATOM 3639 C PHE A 240 104.767 116.850 92.326 1.00 0.00 C ATOM 3640 O PHE A 240 104.710 117.292 91.184 1.00 0.00 O ATOM 3641 CB PHE A 240 104.400 114.429 92.228 1.00 0.00 C ATOM 3642 CG PHE A 240 104.999 113.182 91.678 1.00 0.00 C ATOM 3643 CD1 PHE A 240 106.325 113.156 91.279 1.00 0.00 C ATOM 3644 CD2 PHE A 240 104.254 112.034 91.552 1.00 0.00 C ATOM 3645 CE1 PHE A 240 106.886 112.002 90.769 1.00 0.00 C ATOM 3646 CE2 PHE A 240 104.816 110.877 91.041 1.00 0.00 C ATOM 3647 CZ PHE A 240 106.128 110.865 90.652 1.00 0.00 C ATOM 3648 H PHE A 240 105.534 114.609 94.515 1.00 0.00 H ATOM 3649 HA PHE A 240 106.258 115.438 91.895 1.00 0.00 H ATOM 3650 1HB PHE A 240 103.838 114.170 93.109 1.00 0.00 H ATOM 3651 2HB PHE A 240 103.713 114.817 91.504 1.00 0.00 H ATOM 3652 HD1 PHE A 240 106.927 114.059 91.374 1.00 0.00 H ATOM 3653 HD2 PHE A 240 103.211 112.041 91.860 1.00 0.00 H ATOM 3654 HE1 PHE A 240 107.930 111.995 90.459 1.00 0.00 H ATOM 3655 HE2 PHE A 240 104.217 109.977 90.947 1.00 0.00 H ATOM 3656 HZ PHE A 240 106.567 109.955 90.249 1.00 0.00 H ATOM 3657 N VAL A 241 104.352 117.541 93.387 1.00 0.00 N ATOM 3658 CA VAL A 241 103.807 118.890 93.247 1.00 0.00 C ATOM 3659 C VAL A 241 104.753 119.823 92.485 1.00 0.00 C ATOM 3660 O VAL A 241 104.301 120.731 91.791 1.00 0.00 O ATOM 3661 CB VAL A 241 103.511 119.496 94.648 1.00 0.00 C ATOM 3662 CG1 VAL A 241 104.805 119.732 95.430 1.00 0.00 C ATOM 3663 CG2 VAL A 241 102.730 120.804 94.479 1.00 0.00 C ATOM 3664 H VAL A 241 104.260 117.076 94.277 1.00 0.00 H ATOM 3665 HA VAL A 241 102.872 118.822 92.688 1.00 0.00 H ATOM 3666 HB VAL A 241 102.921 118.795 95.231 1.00 0.00 H ATOM 3667 1HG1 VAL A 241 104.569 120.156 96.405 1.00 0.00 H ATOM 3668 2HG1 VAL A 241 105.326 118.785 95.564 1.00 0.00 H ATOM 3669 3HG1 VAL A 241 105.439 120.416 94.890 1.00 0.00 H ATOM 3670 1HG2 VAL A 241 102.520 121.233 95.458 1.00 0.00 H ATOM 3671 2HG2 VAL A 241 103.324 121.509 93.893 1.00 0.00 H ATOM 3672 3HG2 VAL A 241 101.792 120.604 93.961 1.00 0.00 H ATOM 3673 N VAL A 242 106.061 119.550 92.547 1.00 0.00 N ATOM 3674 CA VAL A 242 107.046 120.375 91.879 1.00 0.00 C ATOM 3675 C VAL A 242 107.032 120.158 90.385 1.00 0.00 C ATOM 3676 O VAL A 242 106.896 121.100 89.608 1.00 0.00 O ATOM 3677 CB VAL A 242 108.440 120.069 92.425 1.00 0.00 C ATOM 3678 CG1 VAL A 242 109.495 120.828 91.625 1.00 0.00 C ATOM 3679 CG2 VAL A 242 108.478 120.430 93.850 1.00 0.00 C ATOM 3680 H VAL A 242 106.388 118.785 93.127 1.00 0.00 H ATOM 3681 HA VAL A 242 106.796 121.419 92.066 1.00 0.00 H ATOM 3682 HB VAL A 242 108.656 119.006 92.308 1.00 0.00 H ATOM 3683 1HG1 VAL A 242 110.484 120.602 92.022 1.00 0.00 H ATOM 3684 2HG1 VAL A 242 109.449 120.526 90.578 1.00 0.00 H ATOM 3685 3HG1 VAL A 242 109.314 121.895 91.700 1.00 0.00 H ATOM 3686 1HG2 VAL A 242 109.467 120.214 94.243 1.00 0.00 H ATOM 3687 2HG2 VAL A 242 108.260 121.494 93.956 1.00 0.00 H ATOM 3688 3HG2 VAL A 242 107.733 119.848 94.389 1.00 0.00 H ATOM 3689 N SER A 243 107.105 118.882 89.999 1.00 0.00 N ATOM 3690 CA SER A 243 107.117 118.493 88.606 1.00 0.00 C ATOM 3691 C SER A 243 105.785 118.752 87.949 1.00 0.00 C ATOM 3692 O SER A 243 105.735 119.301 86.852 1.00 0.00 O ATOM 3693 CB SER A 243 107.463 117.021 88.488 1.00 0.00 C ATOM 3694 OG SER A 243 108.781 116.779 88.900 1.00 0.00 O ATOM 3695 H SER A 243 107.193 118.166 90.706 1.00 0.00 H ATOM 3696 HA SER A 243 107.898 119.059 88.096 1.00 0.00 H ATOM 3697 1HB SER A 243 106.772 116.436 89.099 1.00 0.00 H ATOM 3698 2HB SER A 243 107.338 116.702 87.453 1.00 0.00 H ATOM 3699 HG SER A 243 108.825 117.053 89.820 1.00 0.00 H ATOM 3700 N TYR A 244 104.703 118.476 88.677 1.00 0.00 N ATOM 3701 CA TYR A 244 103.387 118.588 88.088 1.00 0.00 C ATOM 3702 C TYR A 244 103.047 120.037 87.872 1.00 0.00 C ATOM 3703 O TYR A 244 102.991 120.496 86.741 1.00 0.00 O ATOM 3704 CB TYR A 244 102.317 117.922 88.957 1.00 0.00 C ATOM 3705 CG TYR A 244 102.433 116.407 88.934 1.00 0.00 C ATOM 3706 CD1 TYR A 244 103.574 115.811 88.422 1.00 0.00 C ATOM 3707 CD2 TYR A 244 101.414 115.623 89.417 1.00 0.00 C ATOM 3708 CE1 TYR A 244 103.687 114.441 88.397 1.00 0.00 C ATOM 3709 CE2 TYR A 244 101.529 114.248 89.391 1.00 0.00 C ATOM 3710 CZ TYR A 244 102.650 113.663 88.888 1.00 0.00 C ATOM 3711 OH TYR A 244 102.752 112.314 88.867 1.00 0.00 O ATOM 3712 H TYR A 244 104.810 118.005 89.562 1.00 0.00 H ATOM 3713 HA TYR A 244 103.395 118.098 87.115 1.00 0.00 H ATOM 3714 1HB TYR A 244 102.412 118.274 89.989 1.00 0.00 H ATOM 3715 2HB TYR A 244 101.325 118.211 88.604 1.00 0.00 H ATOM 3716 HD1 TYR A 244 104.386 116.427 88.037 1.00 0.00 H ATOM 3717 HD2 TYR A 244 100.522 116.088 89.815 1.00 0.00 H ATOM 3718 HE1 TYR A 244 104.585 113.976 87.995 1.00 0.00 H ATOM 3719 HE2 TYR A 244 100.724 113.624 89.771 1.00 0.00 H ATOM 3720 HH TYR A 244 103.600 112.067 88.522 1.00 0.00 H ATOM 3721 N ALA A 245 103.515 120.852 88.803 1.00 0.00 N ATOM 3722 CA ALA A 245 103.249 122.270 88.663 1.00 0.00 C ATOM 3723 C ALA A 245 103.991 122.808 87.428 1.00 0.00 C ATOM 3724 O ALA A 245 103.401 123.500 86.594 1.00 0.00 O ATOM 3725 CB ALA A 245 103.647 122.998 89.935 1.00 0.00 C ATOM 3726 H ALA A 245 103.703 120.497 89.732 1.00 0.00 H ATOM 3727 HA ALA A 245 102.179 122.401 88.497 1.00 0.00 H ATOM 3728 1HB ALA A 245 103.413 124.039 89.853 1.00 0.00 H ATOM 3729 2HB ALA A 245 103.105 122.577 90.776 1.00 0.00 H ATOM 3730 3HB ALA A 245 104.710 122.886 90.096 1.00 0.00 H ATOM 3731 N LYS A 246 105.220 122.309 87.223 1.00 0.00 N ATOM 3732 CA LYS A 246 106.057 122.693 86.087 1.00 0.00 C ATOM 3733 C LYS A 246 105.589 122.089 84.744 1.00 0.00 C ATOM 3734 O LYS A 246 105.965 122.588 83.683 1.00 0.00 O ATOM 3735 CB LYS A 246 107.507 122.286 86.355 1.00 0.00 C ATOM 3736 CG LYS A 246 108.222 123.107 87.425 1.00 0.00 C ATOM 3737 CD LYS A 246 109.661 122.628 87.589 1.00 0.00 C ATOM 3738 CE LYS A 246 110.408 123.416 88.647 1.00 0.00 C ATOM 3739 NZ LYS A 246 111.842 122.998 88.739 1.00 0.00 N ATOM 3740 H LYS A 246 105.656 121.797 87.981 1.00 0.00 H ATOM 3741 HA LYS A 246 105.994 123.776 85.970 1.00 0.00 H ATOM 3742 1HB LYS A 246 107.539 121.243 86.666 1.00 0.00 H ATOM 3743 2HB LYS A 246 108.084 122.373 85.435 1.00 0.00 H ATOM 3744 1HG LYS A 246 108.220 124.162 87.142 1.00 0.00 H ATOM 3745 2HG LYS A 246 107.699 123.007 88.369 1.00 0.00 H ATOM 3746 1HD LYS A 246 109.659 121.572 87.872 1.00 0.00 H ATOM 3747 2HD LYS A 246 110.188 122.733 86.640 1.00 0.00 H ATOM 3748 1HE LYS A 246 110.361 124.476 88.401 1.00 0.00 H ATOM 3749 2HE LYS A 246 109.929 123.260 89.608 1.00 0.00 H ATOM 3750 1HZ LYS A 246 112.306 123.543 89.453 1.00 0.00 H ATOM 3751 2HZ LYS A 246 111.892 122.017 88.979 1.00 0.00 H ATOM 3752 3HZ LYS A 246 112.295 123.152 87.850 1.00 0.00 H ATOM 3753 N ASP A 247 104.957 120.905 84.794 1.00 0.00 N ATOM 3754 CA ASP A 247 104.418 120.283 83.578 1.00 0.00 C ATOM 3755 C ASP A 247 103.101 120.949 83.216 1.00 0.00 C ATOM 3756 O ASP A 247 102.694 120.960 82.052 1.00 0.00 O ATOM 3757 CB ASP A 247 104.202 118.775 83.772 1.00 0.00 C ATOM 3758 CG ASP A 247 105.510 117.994 83.922 1.00 0.00 C ATOM 3759 OD1 ASP A 247 106.457 118.325 83.245 1.00 0.00 O ATOM 3760 OD2 ASP A 247 105.550 117.077 84.708 1.00 0.00 O ATOM 3761 H ASP A 247 104.606 120.578 85.678 1.00 0.00 H ATOM 3762 HA ASP A 247 105.135 120.410 82.767 1.00 0.00 H ATOM 3763 1HB ASP A 247 103.593 118.607 84.662 1.00 0.00 H ATOM 3764 2HB ASP A 247 103.654 118.374 82.920 1.00 0.00 H ATOM 3765 N LEU A 248 102.527 121.637 84.188 1.00 0.00 N ATOM 3766 CA LEU A 248 101.329 122.424 83.977 1.00 0.00 C ATOM 3767 C LEU A 248 101.700 123.851 83.562 1.00 0.00 C ATOM 3768 O LEU A 248 100.825 124.664 83.264 1.00 0.00 O ATOM 3769 CB LEU A 248 100.467 122.453 85.253 1.00 0.00 C ATOM 3770 CG LEU A 248 99.929 121.076 85.746 1.00 0.00 C ATOM 3771 CD1 LEU A 248 99.172 121.274 87.055 1.00 0.00 C ATOM 3772 CD2 LEU A 248 99.035 120.472 84.681 1.00 0.00 C ATOM 3773 H LEU A 248 102.805 121.438 85.137 1.00 0.00 H ATOM 3774 HA LEU A 248 100.743 121.962 83.183 1.00 0.00 H ATOM 3775 1HB LEU A 248 101.056 122.882 86.060 1.00 0.00 H ATOM 3776 2HB LEU A 248 99.607 123.098 85.077 1.00 0.00 H ATOM 3777 HG LEU A 248 100.740 120.407 85.941 1.00 0.00 H ATOM 3778 1HD1 LEU A 248 98.794 120.320 87.405 1.00 0.00 H ATOM 3779 2HD1 LEU A 248 99.845 121.693 87.803 1.00 0.00 H ATOM 3780 3HD1 LEU A 248 98.339 121.956 86.894 1.00 0.00 H ATOM 3781 1HD2 LEU A 248 98.659 119.508 85.025 1.00 0.00 H ATOM 3782 2HD2 LEU A 248 98.196 121.140 84.487 1.00 0.00 H ATOM 3783 3HD2 LEU A 248 99.607 120.332 83.764 1.00 0.00 H ATOM 3784 N GLY A 249 103.003 124.153 83.563 1.00 0.00 N ATOM 3785 CA GLY A 249 103.485 125.459 83.117 1.00 0.00 C ATOM 3786 C GLY A 249 103.662 126.562 84.159 1.00 0.00 C ATOM 3787 O GLY A 249 103.742 127.727 83.770 1.00 0.00 O ATOM 3788 H GLY A 249 103.671 123.468 83.887 1.00 0.00 H ATOM 3789 1HA GLY A 249 104.456 125.316 82.642 1.00 0.00 H ATOM 3790 2HA GLY A 249 102.789 125.841 82.372 1.00 0.00 H ATOM 3791 N VAL A 250 103.709 126.268 85.456 1.00 0.00 N ATOM 3792 CA VAL A 250 103.902 127.404 86.365 1.00 0.00 C ATOM 3793 C VAL A 250 105.359 127.854 86.183 1.00 0.00 C ATOM 3794 O VAL A 250 106.176 127.048 85.735 1.00 0.00 O ATOM 3795 CB VAL A 250 103.636 127.026 87.844 1.00 0.00 C ATOM 3796 CG1 VAL A 250 102.240 126.426 87.986 1.00 0.00 C ATOM 3797 CG2 VAL A 250 104.674 126.083 88.307 1.00 0.00 C ATOM 3798 H VAL A 250 103.603 125.320 85.804 1.00 0.00 H ATOM 3799 HA VAL A 250 103.216 128.198 86.081 1.00 0.00 H ATOM 3800 HB VAL A 250 103.660 127.889 88.458 1.00 0.00 H ATOM 3801 1HG1 VAL A 250 102.062 126.164 89.030 1.00 0.00 H ATOM 3802 2HG1 VAL A 250 101.498 127.155 87.663 1.00 0.00 H ATOM 3803 3HG1 VAL A 250 102.166 125.529 87.368 1.00 0.00 H ATOM 3804 1HG2 VAL A 250 104.481 125.827 89.339 1.00 0.00 H ATOM 3805 2HG2 VAL A 250 104.645 125.239 87.728 1.00 0.00 H ATOM 3806 3HG2 VAL A 250 105.648 126.543 88.225 1.00 0.00 H ATOM 3807 N PRO A 251 105.729 129.101 86.501 1.00 0.00 N ATOM 3808 CA PRO A 251 107.094 129.602 86.454 1.00 0.00 C ATOM 3809 C PRO A 251 108.055 128.725 87.231 1.00 0.00 C ATOM 3810 O PRO A 251 107.691 128.102 88.226 1.00 0.00 O ATOM 3811 CB PRO A 251 106.963 130.995 87.089 1.00 0.00 C ATOM 3812 CG PRO A 251 105.528 131.393 86.810 1.00 0.00 C ATOM 3813 CD PRO A 251 104.746 130.117 86.944 1.00 0.00 C ATOM 3814 HA PRO A 251 107.415 129.665 85.404 1.00 0.00 H ATOM 3815 1HB PRO A 251 107.190 130.940 88.165 1.00 0.00 H ATOM 3816 2HB PRO A 251 107.693 131.683 86.640 1.00 0.00 H ATOM 3817 1HG PRO A 251 105.203 132.164 87.525 1.00 0.00 H ATOM 3818 2HG PRO A 251 105.445 131.835 85.807 1.00 0.00 H ATOM 3819 1HD PRO A 251 104.468 129.993 87.980 1.00 0.00 H ATOM 3820 2HD PRO A 251 103.867 130.164 86.299 1.00 0.00 H ATOM 3821 N ASP A 252 109.300 128.686 86.761 1.00 0.00 N ATOM 3822 CA ASP A 252 110.328 127.780 87.258 1.00 0.00 C ATOM 3823 C ASP A 252 110.492 127.805 88.770 1.00 0.00 C ATOM 3824 O ASP A 252 110.806 126.782 89.377 1.00 0.00 O ATOM 3825 CB ASP A 252 111.678 128.097 86.609 1.00 0.00 C ATOM 3826 CG ASP A 252 111.754 127.683 85.141 1.00 0.00 C ATOM 3827 OD1 ASP A 252 110.915 126.928 84.709 1.00 0.00 O ATOM 3828 OD2 ASP A 252 112.652 128.128 84.468 1.00 0.00 O ATOM 3829 H ASP A 252 109.549 129.325 86.019 1.00 0.00 H ATOM 3830 HA ASP A 252 110.034 126.761 86.998 1.00 0.00 H ATOM 3831 1HB ASP A 252 111.866 129.169 86.677 1.00 0.00 H ATOM 3832 2HB ASP A 252 112.471 127.586 87.155 1.00 0.00 H ATOM 3833 N THR A 253 110.293 128.967 89.382 1.00 0.00 N ATOM 3834 CA THR A 253 110.504 129.107 90.806 1.00 0.00 C ATOM 3835 C THR A 253 109.210 128.994 91.582 1.00 0.00 C ATOM 3836 O THR A 253 109.226 128.933 92.809 1.00 0.00 O ATOM 3837 CB THR A 253 111.178 130.452 91.124 1.00 0.00 C ATOM 3838 OG1 THR A 253 110.336 131.527 90.682 1.00 0.00 O ATOM 3839 CG2 THR A 253 112.522 130.536 90.423 1.00 0.00 C ATOM 3840 H THR A 253 109.992 129.768 88.846 1.00 0.00 H ATOM 3841 HA THR A 253 111.161 128.304 91.141 1.00 0.00 H ATOM 3842 HB THR A 253 111.322 130.538 92.200 1.00 0.00 H ATOM 3843 HG1 THR A 253 109.477 131.458 91.108 1.00 0.00 H ATOM 3844 1HG2 THR A 253 112.993 131.490 90.652 1.00 0.00 H ATOM 3845 2HG2 THR A 253 113.162 129.723 90.765 1.00 0.00 H ATOM 3846 3HG2 THR A 253 112.376 130.453 89.345 1.00 0.00 H ATOM 3847 N LYS A 254 108.088 128.965 90.866 1.00 0.00 N ATOM 3848 CA LYS A 254 106.784 128.979 91.498 1.00 0.00 C ATOM 3849 C LYS A 254 106.550 127.675 92.236 1.00 0.00 C ATOM 3850 O LYS A 254 105.862 127.634 93.247 1.00 0.00 O ATOM 3851 CB LYS A 254 105.681 129.214 90.472 1.00 0.00 C ATOM 3852 CG LYS A 254 104.291 129.428 91.071 1.00 0.00 C ATOM 3853 CD LYS A 254 104.285 130.634 91.994 1.00 0.00 C ATOM 3854 CE LYS A 254 104.444 131.925 91.196 1.00 0.00 C ATOM 3855 NZ LYS A 254 104.445 133.125 92.069 1.00 0.00 N ATOM 3856 H LYS A 254 108.145 129.001 89.857 1.00 0.00 H ATOM 3857 HA LYS A 254 106.761 129.785 92.231 1.00 0.00 H ATOM 3858 1HB LYS A 254 105.927 130.088 89.876 1.00 0.00 H ATOM 3859 2HB LYS A 254 105.629 128.371 89.807 1.00 0.00 H ATOM 3860 1HG LYS A 254 103.567 129.584 90.271 1.00 0.00 H ATOM 3861 2HG LYS A 254 103.997 128.540 91.633 1.00 0.00 H ATOM 3862 1HD LYS A 254 103.344 130.664 92.548 1.00 0.00 H ATOM 3863 2HD LYS A 254 105.101 130.551 92.705 1.00 0.00 H ATOM 3864 1HE LYS A 254 105.380 131.890 90.641 1.00 0.00 H ATOM 3865 2HE LYS A 254 103.620 132.009 90.483 1.00 0.00 H ATOM 3866 1HZ LYS A 254 104.552 133.955 91.503 1.00 0.00 H ATOM 3867 2HZ LYS A 254 103.573 133.174 92.578 1.00 0.00 H ATOM 3868 3HZ LYS A 254 105.213 133.064 92.723 1.00 0.00 H ATOM 3869 N ALA A 255 107.154 126.606 91.748 1.00 0.00 N ATOM 3870 CA ALA A 255 107.032 125.322 92.395 1.00 0.00 C ATOM 3871 C ALA A 255 107.552 125.396 93.831 1.00 0.00 C ATOM 3872 O ALA A 255 107.090 124.650 94.697 1.00 0.00 O ATOM 3873 CB ALA A 255 107.786 124.275 91.598 1.00 0.00 C ATOM 3874 H ALA A 255 107.693 126.684 90.897 1.00 0.00 H ATOM 3875 HA ALA A 255 105.980 125.045 92.434 1.00 0.00 H ATOM 3876 1HB ALA A 255 107.695 123.318 92.094 1.00 0.00 H ATOM 3877 2HB ALA A 255 107.367 124.208 90.595 1.00 0.00 H ATOM 3878 3HB ALA A 255 108.834 124.556 91.536 1.00 0.00 H ATOM 3879 N ALA A 256 108.604 126.200 94.048 1.00 0.00 N ATOM 3880 CA ALA A 256 109.209 126.345 95.363 1.00 0.00 C ATOM 3881 C ALA A 256 108.191 127.023 96.260 1.00 0.00 C ATOM 3882 O ALA A 256 108.005 126.613 97.403 1.00 0.00 O ATOM 3883 CB ALA A 256 110.460 127.202 95.285 1.00 0.00 C ATOM 3884 H ALA A 256 108.809 126.915 93.365 1.00 0.00 H ATOM 3885 HA ALA A 256 109.512 125.387 95.784 1.00 0.00 H ATOM 3886 1HB ALA A 256 110.806 127.430 96.292 1.00 0.00 H ATOM 3887 2HB ALA A 256 111.237 126.660 94.747 1.00 0.00 H ATOM 3888 3HB ALA A 256 110.244 128.121 94.767 1.00 0.00 H ATOM 3889 N PHE A 257 107.377 127.906 95.659 1.00 0.00 N ATOM 3890 CA PHE A 257 106.316 128.582 96.392 1.00 0.00 C ATOM 3891 C PHE A 257 105.308 127.570 96.875 1.00 0.00 C ATOM 3892 O PHE A 257 104.995 127.516 98.061 1.00 0.00 O ATOM 3893 CB PHE A 257 105.613 129.634 95.530 1.00 0.00 C ATOM 3894 CG PHE A 257 104.549 130.412 96.243 1.00 0.00 C ATOM 3895 CD1 PHE A 257 104.850 131.417 97.143 1.00 0.00 C ATOM 3896 CD2 PHE A 257 103.208 130.114 95.992 1.00 0.00 C ATOM 3897 CE1 PHE A 257 103.833 132.111 97.779 1.00 0.00 C ATOM 3898 CE2 PHE A 257 102.199 130.802 96.622 1.00 0.00 C ATOM 3899 CZ PHE A 257 102.508 131.801 97.517 1.00 0.00 C ATOM 3900 H PHE A 257 107.687 128.311 94.785 1.00 0.00 H ATOM 3901 HA PHE A 257 106.756 129.109 97.239 1.00 0.00 H ATOM 3902 1HB PHE A 257 106.349 130.341 95.152 1.00 0.00 H ATOM 3903 2HB PHE A 257 105.163 129.184 94.698 1.00 0.00 H ATOM 3904 HD1 PHE A 257 105.893 131.659 97.348 1.00 0.00 H ATOM 3905 HD2 PHE A 257 102.965 129.321 95.281 1.00 0.00 H ATOM 3906 HE1 PHE A 257 104.075 132.902 98.488 1.00 0.00 H ATOM 3907 HE2 PHE A 257 101.158 130.559 96.415 1.00 0.00 H ATOM 3908 HZ PHE A 257 101.710 132.347 98.018 1.00 0.00 H ATOM 3909 N LEU A 258 104.960 126.633 95.982 1.00 0.00 N ATOM 3910 CA LEU A 258 103.960 125.631 96.295 1.00 0.00 C ATOM 3911 C LEU A 258 104.460 124.733 97.412 1.00 0.00 C ATOM 3912 O LEU A 258 103.695 124.375 98.303 1.00 0.00 O ATOM 3913 CB LEU A 258 103.639 124.800 95.044 1.00 0.00 C ATOM 3914 CG LEU A 258 102.918 125.556 93.894 1.00 0.00 C ATOM 3915 CD1 LEU A 258 102.802 124.631 92.682 1.00 0.00 C ATOM 3916 CD2 LEU A 258 101.569 126.013 94.349 1.00 0.00 C ATOM 3917 H LEU A 258 105.169 126.813 95.010 1.00 0.00 H ATOM 3918 HA LEU A 258 103.047 126.134 96.614 1.00 0.00 H ATOM 3919 1HB LEU A 258 104.567 124.402 94.645 1.00 0.00 H ATOM 3920 2HB LEU A 258 103.008 123.966 95.336 1.00 0.00 H ATOM 3921 HG LEU A 258 103.502 126.418 93.599 1.00 0.00 H ATOM 3922 1HD1 LEU A 258 102.296 125.155 91.870 1.00 0.00 H ATOM 3923 2HD1 LEU A 258 103.795 124.334 92.357 1.00 0.00 H ATOM 3924 3HD1 LEU A 258 102.228 123.744 92.954 1.00 0.00 H ATOM 3925 1HD2 LEU A 258 101.076 126.542 93.535 1.00 0.00 H ATOM 3926 2HD2 LEU A 258 100.981 125.177 94.634 1.00 0.00 H ATOM 3927 3HD2 LEU A 258 101.684 126.681 95.204 1.00 0.00 H ATOM 3928 N LEU A 259 105.777 124.487 97.440 1.00 0.00 N ATOM 3929 CA LEU A 259 106.365 123.707 98.516 1.00 0.00 C ATOM 3930 C LEU A 259 106.354 124.476 99.823 1.00 0.00 C ATOM 3931 O LEU A 259 105.985 123.939 100.866 1.00 0.00 O ATOM 3932 CB LEU A 259 107.804 123.296 98.200 1.00 0.00 C ATOM 3933 CG LEU A 259 108.011 122.295 97.101 1.00 0.00 C ATOM 3934 CD1 LEU A 259 109.512 122.163 96.873 1.00 0.00 C ATOM 3935 CD2 LEU A 259 107.370 120.969 97.504 1.00 0.00 C ATOM 3936 H LEU A 259 106.304 124.606 96.581 1.00 0.00 H ATOM 3937 HA LEU A 259 105.771 122.808 98.655 1.00 0.00 H ATOM 3938 1HB LEU A 259 108.363 124.177 97.927 1.00 0.00 H ATOM 3939 2HB LEU A 259 108.248 122.874 99.100 1.00 0.00 H ATOM 3940 HG LEU A 259 107.553 122.653 96.182 1.00 0.00 H ATOM 3941 1HD1 LEU A 259 109.702 121.458 96.096 1.00 0.00 H ATOM 3942 2HD1 LEU A 259 109.921 123.129 96.586 1.00 0.00 H ATOM 3943 3HD1 LEU A 259 109.989 121.822 97.791 1.00 0.00 H ATOM 3944 1HD2 LEU A 259 107.514 120.239 96.716 1.00 0.00 H ATOM 3945 2HD2 LEU A 259 107.832 120.606 98.422 1.00 0.00 H ATOM 3946 3HD2 LEU A 259 106.307 121.117 97.669 1.00 0.00 H ATOM 3947 N THR A 260 106.517 125.799 99.709 1.00 0.00 N ATOM 3948 CA THR A 260 106.515 126.671 100.870 1.00 0.00 C ATOM 3949 C THR A 260 105.147 126.658 101.492 1.00 0.00 C ATOM 3950 O THR A 260 105.014 126.455 102.691 1.00 0.00 O ATOM 3951 CB THR A 260 106.911 128.115 100.521 1.00 0.00 C ATOM 3952 OG1 THR A 260 108.239 128.133 99.976 1.00 0.00 O ATOM 3953 CG2 THR A 260 106.861 128.979 101.770 1.00 0.00 C ATOM 3954 H THR A 260 106.881 126.157 98.835 1.00 0.00 H ATOM 3955 HA THR A 260 107.250 126.302 101.587 1.00 0.00 H ATOM 3956 HB THR A 260 106.226 128.511 99.778 1.00 0.00 H ATOM 3957 HG1 THR A 260 108.272 127.568 99.199 1.00 0.00 H ATOM 3958 1HG2 THR A 260 107.141 130.002 101.516 1.00 0.00 H ATOM 3959 2HG2 THR A 260 105.847 128.971 102.177 1.00 0.00 H ATOM 3960 3HG2 THR A 260 107.553 128.586 102.513 1.00 0.00 H ATOM 3961 N ILE A 261 104.132 126.639 100.625 1.00 0.00 N ATOM 3962 CA ILE A 261 102.752 126.620 101.065 1.00 0.00 C ATOM 3963 C ILE A 261 102.450 125.347 101.821 1.00 0.00 C ATOM 3964 O ILE A 261 101.904 125.388 102.919 1.00 0.00 O ATOM 3965 CB ILE A 261 101.780 126.750 99.878 1.00 0.00 C ATOM 3966 CG1 ILE A 261 101.928 128.120 99.254 1.00 0.00 C ATOM 3967 CG2 ILE A 261 100.352 126.506 100.329 1.00 0.00 C ATOM 3968 CD1 ILE A 261 101.556 129.244 100.189 1.00 0.00 C ATOM 3969 H ILE A 261 104.325 126.912 99.671 1.00 0.00 H ATOM 3970 HA ILE A 261 102.585 127.473 101.720 1.00 0.00 H ATOM 3971 HB ILE A 261 102.038 126.021 99.117 1.00 0.00 H ATOM 3972 1HG1 ILE A 261 102.953 128.256 98.935 1.00 0.00 H ATOM 3973 2HG1 ILE A 261 101.295 128.174 98.372 1.00 0.00 H ATOM 3974 1HG2 ILE A 261 99.684 126.603 99.475 1.00 0.00 H ATOM 3975 2HG2 ILE A 261 100.267 125.501 100.746 1.00 0.00 H ATOM 3976 3HG2 ILE A 261 100.079 127.237 101.089 1.00 0.00 H ATOM 3977 1HD1 ILE A 261 101.683 130.196 99.685 1.00 0.00 H ATOM 3978 2HD1 ILE A 261 100.516 129.133 100.497 1.00 0.00 H ATOM 3979 3HD1 ILE A 261 102.201 129.213 101.067 1.00 0.00 H ATOM 3980 N LEU A 262 102.953 124.214 101.325 1.00 0.00 N ATOM 3981 CA LEU A 262 102.677 122.954 101.997 1.00 0.00 C ATOM 3982 C LEU A 262 103.264 122.995 103.388 1.00 0.00 C ATOM 3983 O LEU A 262 102.576 122.725 104.369 1.00 0.00 O ATOM 3984 CB LEU A 262 103.274 121.769 101.202 1.00 0.00 C ATOM 3985 CG LEU A 262 102.582 121.409 99.909 1.00 0.00 C ATOM 3986 CD1 LEU A 262 103.417 120.388 99.133 1.00 0.00 C ATOM 3987 CD2 LEU A 262 101.259 120.882 100.245 1.00 0.00 C ATOM 3988 H LEU A 262 103.316 124.212 100.382 1.00 0.00 H ATOM 3989 HA LEU A 262 101.598 122.817 102.061 1.00 0.00 H ATOM 3990 1HB LEU A 262 104.303 121.994 100.962 1.00 0.00 H ATOM 3991 2HB LEU A 262 103.256 120.883 101.836 1.00 0.00 H ATOM 3992 HG LEU A 262 102.488 122.288 99.284 1.00 0.00 H ATOM 3993 1HD1 LEU A 262 102.908 120.135 98.202 1.00 0.00 H ATOM 3994 2HD1 LEU A 262 104.388 120.809 98.910 1.00 0.00 H ATOM 3995 3HD1 LEU A 262 103.542 119.487 99.733 1.00 0.00 H ATOM 3996 1HD2 LEU A 262 100.735 120.615 99.336 1.00 0.00 H ATOM 3997 2HD2 LEU A 262 101.366 120.009 100.870 1.00 0.00 H ATOM 3998 3HD2 LEU A 262 100.713 121.645 100.772 1.00 0.00 H ATOM 3999 N GLY A 263 104.491 123.504 103.459 1.00 0.00 N ATOM 4000 CA GLY A 263 105.256 123.568 104.684 1.00 0.00 C ATOM 4001 C GLY A 263 104.617 124.487 105.710 1.00 0.00 C ATOM 4002 O GLY A 263 104.256 124.053 106.795 1.00 0.00 O ATOM 4003 H GLY A 263 104.979 123.674 102.589 1.00 0.00 H ATOM 4004 1HA GLY A 263 105.350 122.566 105.105 1.00 0.00 H ATOM 4005 2HA GLY A 263 106.260 123.919 104.458 1.00 0.00 H ATOM 4006 N PHE A 264 104.316 125.715 105.279 1.00 0.00 N ATOM 4007 CA PHE A 264 103.768 126.756 106.137 1.00 0.00 C ATOM 4008 C PHE A 264 102.492 126.314 106.818 1.00 0.00 C ATOM 4009 O PHE A 264 102.392 126.347 108.038 1.00 0.00 O ATOM 4010 CB PHE A 264 103.497 128.018 105.329 1.00 0.00 C ATOM 4011 CG PHE A 264 102.907 129.120 106.139 1.00 0.00 C ATOM 4012 CD1 PHE A 264 103.702 129.913 106.951 1.00 0.00 C ATOM 4013 CD2 PHE A 264 101.554 129.366 106.091 1.00 0.00 C ATOM 4014 CE1 PHE A 264 103.147 130.934 107.699 1.00 0.00 C ATOM 4015 CE2 PHE A 264 100.991 130.383 106.831 1.00 0.00 C ATOM 4016 CZ PHE A 264 101.787 131.169 107.639 1.00 0.00 C ATOM 4017 H PHE A 264 104.586 125.971 104.346 1.00 0.00 H ATOM 4018 HA PHE A 264 104.499 126.989 106.904 1.00 0.00 H ATOM 4019 1HB PHE A 264 104.428 128.375 104.889 1.00 0.00 H ATOM 4020 2HB PHE A 264 102.816 127.788 104.513 1.00 0.00 H ATOM 4021 HD1 PHE A 264 104.776 129.724 106.993 1.00 0.00 H ATOM 4022 HD2 PHE A 264 100.931 128.745 105.454 1.00 0.00 H ATOM 4023 HE1 PHE A 264 103.780 131.552 108.335 1.00 0.00 H ATOM 4024 HE2 PHE A 264 99.917 130.565 106.782 1.00 0.00 H ATOM 4025 HZ PHE A 264 101.346 131.972 108.227 1.00 0.00 H ATOM 4026 N ILE A 265 101.605 125.716 106.041 1.00 0.00 N ATOM 4027 CA ILE A 265 100.295 125.327 106.521 1.00 0.00 C ATOM 4028 C ILE A 265 100.396 124.184 107.517 1.00 0.00 C ATOM 4029 O ILE A 265 99.770 124.218 108.577 1.00 0.00 O ATOM 4030 CB ILE A 265 99.420 124.926 105.333 1.00 0.00 C ATOM 4031 CG1 ILE A 265 99.177 126.138 104.435 1.00 0.00 C ATOM 4032 CG2 ILE A 265 98.147 124.355 105.807 1.00 0.00 C ATOM 4033 CD1 ILE A 265 98.439 127.253 105.111 1.00 0.00 C ATOM 4034 H ILE A 265 101.721 125.809 105.042 1.00 0.00 H ATOM 4035 HA ILE A 265 99.846 126.177 107.032 1.00 0.00 H ATOM 4036 HB ILE A 265 99.943 124.179 104.731 1.00 0.00 H ATOM 4037 1HG1 ILE A 265 100.121 126.519 104.085 1.00 0.00 H ATOM 4038 2HG1 ILE A 265 98.611 125.825 103.577 1.00 0.00 H ATOM 4039 1HG2 ILE A 265 97.549 124.082 104.949 1.00 0.00 H ATOM 4040 2HG2 ILE A 265 98.350 123.472 106.415 1.00 0.00 H ATOM 4041 3HG2 ILE A 265 97.617 125.092 106.405 1.00 0.00 H ATOM 4042 1HD1 ILE A 265 98.305 128.076 104.410 1.00 0.00 H ATOM 4043 2HD1 ILE A 265 97.465 126.895 105.444 1.00 0.00 H ATOM 4044 3HD1 ILE A 265 99.011 127.598 105.969 1.00 0.00 H ATOM 4045 N ASP A 266 101.265 123.225 107.197 1.00 0.00 N ATOM 4046 CA ASP A 266 101.476 122.008 107.962 1.00 0.00 C ATOM 4047 C ASP A 266 101.969 122.319 109.375 1.00 0.00 C ATOM 4048 O ASP A 266 101.542 121.695 110.346 1.00 0.00 O ATOM 4049 CB ASP A 266 102.491 121.132 107.212 1.00 0.00 C ATOM 4050 CG ASP A 266 102.577 119.745 107.698 1.00 0.00 C ATOM 4051 OD1 ASP A 266 101.620 119.050 107.586 1.00 0.00 O ATOM 4052 OD2 ASP A 266 103.601 119.380 108.180 1.00 0.00 O ATOM 4053 H ASP A 266 101.728 123.284 106.300 1.00 0.00 H ATOM 4054 HA ASP A 266 100.527 121.478 108.042 1.00 0.00 H ATOM 4055 1HB ASP A 266 102.230 121.100 106.162 1.00 0.00 H ATOM 4056 2HB ASP A 266 103.476 121.572 107.290 1.00 0.00 H ATOM 4057 N ILE A 267 102.694 123.428 109.499 1.00 0.00 N ATOM 4058 CA ILE A 267 103.236 123.887 110.770 1.00 0.00 C ATOM 4059 C ILE A 267 102.176 124.164 111.817 1.00 0.00 C ATOM 4060 O ILE A 267 102.406 123.934 113.004 1.00 0.00 O ATOM 4061 CB ILE A 267 104.079 125.165 110.595 1.00 0.00 C ATOM 4062 CG1 ILE A 267 105.324 124.846 109.831 1.00 0.00 C ATOM 4063 CG2 ILE A 267 104.403 125.762 111.950 1.00 0.00 C ATOM 4064 CD1 ILE A 267 106.118 126.052 109.423 1.00 0.00 C ATOM 4065 H ILE A 267 103.126 123.787 108.659 1.00 0.00 H ATOM 4066 HA ILE A 267 103.871 123.097 111.170 1.00 0.00 H ATOM 4067 HB ILE A 267 103.527 125.886 110.015 1.00 0.00 H ATOM 4068 1HG1 ILE A 267 105.954 124.211 110.438 1.00 0.00 H ATOM 4069 2HG1 ILE A 267 105.057 124.308 108.961 1.00 0.00 H ATOM 4070 1HG2 ILE A 267 104.999 126.663 111.816 1.00 0.00 H ATOM 4071 2HG2 ILE A 267 103.476 126.011 112.467 1.00 0.00 H ATOM 4072 3HG2 ILE A 267 104.965 125.038 112.538 1.00 0.00 H ATOM 4073 1HD1 ILE A 267 107.002 125.734 108.875 1.00 0.00 H ATOM 4074 2HD1 ILE A 267 105.516 126.683 108.795 1.00 0.00 H ATOM 4075 3HD1 ILE A 267 106.420 126.605 110.308 1.00 0.00 H ATOM 4076 N PHE A 268 101.022 124.664 111.386 1.00 0.00 N ATOM 4077 CA PHE A 268 99.991 125.084 112.312 1.00 0.00 C ATOM 4078 C PHE A 268 98.857 124.072 112.360 1.00 0.00 C ATOM 4079 O PHE A 268 98.306 123.790 113.427 1.00 0.00 O ATOM 4080 CB PHE A 268 99.476 126.447 111.887 1.00 0.00 C ATOM 4081 CG PHE A 268 100.574 127.444 111.782 1.00 0.00 C ATOM 4082 CD1 PHE A 268 101.105 127.725 110.542 1.00 0.00 C ATOM 4083 CD2 PHE A 268 101.084 128.101 112.885 1.00 0.00 C ATOM 4084 CE1 PHE A 268 102.119 128.634 110.390 1.00 0.00 C ATOM 4085 CE2 PHE A 268 102.106 129.023 112.742 1.00 0.00 C ATOM 4086 CZ PHE A 268 102.625 129.288 111.484 1.00 0.00 C ATOM 4087 H PHE A 268 100.837 124.721 110.393 1.00 0.00 H ATOM 4088 HA PHE A 268 100.421 125.144 113.314 1.00 0.00 H ATOM 4089 1HB PHE A 268 98.975 126.363 110.922 1.00 0.00 H ATOM 4090 2HB PHE A 268 98.740 126.802 112.607 1.00 0.00 H ATOM 4091 HD1 PHE A 268 100.705 127.208 109.673 1.00 0.00 H ATOM 4092 HD2 PHE A 268 100.674 127.889 113.873 1.00 0.00 H ATOM 4093 HE1 PHE A 268 102.519 128.836 109.401 1.00 0.00 H ATOM 4094 HE2 PHE A 268 102.506 129.539 113.614 1.00 0.00 H ATOM 4095 HZ PHE A 268 103.431 130.010 111.364 1.00 0.00 H ATOM 4096 N ALA A 269 98.567 123.474 111.205 1.00 0.00 N ATOM 4097 CA ALA A 269 97.489 122.508 111.076 1.00 0.00 C ATOM 4098 C ALA A 269 97.733 121.270 111.915 1.00 0.00 C ATOM 4099 O ALA A 269 96.873 120.847 112.681 1.00 0.00 O ATOM 4100 CB ALA A 269 97.333 122.126 109.617 1.00 0.00 C ATOM 4101 H ALA A 269 99.059 123.765 110.368 1.00 0.00 H ATOM 4102 HA ALA A 269 96.560 122.959 111.423 1.00 0.00 H ATOM 4103 1HB ALA A 269 96.546 121.384 109.524 1.00 0.00 H ATOM 4104 2HB ALA A 269 97.071 123.009 109.036 1.00 0.00 H ATOM 4105 3HB ALA A 269 98.271 121.713 109.247 1.00 0.00 H ATOM 4106 N ARG A 270 98.997 120.886 112.017 1.00 0.00 N ATOM 4107 CA ARG A 270 99.401 119.704 112.760 1.00 0.00 C ATOM 4108 C ARG A 270 99.231 119.837 114.307 1.00 0.00 C ATOM 4109 O ARG A 270 98.390 119.118 114.845 1.00 0.00 O ATOM 4110 CB ARG A 270 100.842 119.411 112.422 1.00 0.00 C ATOM 4111 CG ARG A 270 101.437 118.287 113.046 1.00 0.00 C ATOM 4112 CD ARG A 270 102.796 118.344 112.748 1.00 0.00 C ATOM 4113 NE ARG A 270 103.093 118.192 111.349 1.00 0.00 N ATOM 4114 CZ ARG A 270 103.395 117.042 110.804 1.00 0.00 C ATOM 4115 NH1 ARG A 270 103.425 116.011 111.552 1.00 0.00 N ATOM 4116 NH2 ARG A 270 103.661 116.951 109.512 1.00 0.00 N ATOM 4117 H ARG A 270 99.698 121.373 111.476 1.00 0.00 H ATOM 4118 HA ARG A 270 98.775 118.872 112.432 1.00 0.00 H ATOM 4119 1HB ARG A 270 100.933 119.257 111.348 1.00 0.00 H ATOM 4120 2HB ARG A 270 101.452 120.168 112.643 1.00 0.00 H ATOM 4121 1HG ARG A 270 101.273 118.332 114.125 1.00 0.00 H ATOM 4122 2HG ARG A 270 100.992 117.374 112.653 1.00 0.00 H ATOM 4123 1HD ARG A 270 103.139 119.283 113.061 1.00 0.00 H ATOM 4124 2HD ARG A 270 103.304 117.566 113.266 1.00 0.00 H ATOM 4125 HE ARG A 270 103.067 119.018 110.764 1.00 0.00 H ATOM 4126 1HH1 ARG A 270 103.220 116.095 112.537 1.00 0.00 H ATOM 4127 2HH1 ARG A 270 103.652 115.118 111.166 1.00 0.00 H ATOM 4128 1HH2 ARG A 270 103.633 117.777 108.934 1.00 0.00 H ATOM 4129 2HH2 ARG A 270 103.891 116.057 109.107 1.00 0.00 H ATOM 4130 N PRO A 271 99.755 120.878 115.028 1.00 0.00 N ATOM 4131 CA PRO A 271 99.432 121.149 116.428 1.00 0.00 C ATOM 4132 C PRO A 271 97.937 121.272 116.676 1.00 0.00 C ATOM 4133 O PRO A 271 97.422 120.725 117.650 1.00 0.00 O ATOM 4134 CB PRO A 271 100.146 122.480 116.703 1.00 0.00 C ATOM 4135 CG PRO A 271 101.312 122.451 115.832 1.00 0.00 C ATOM 4136 CD PRO A 271 100.842 121.813 114.567 1.00 0.00 C ATOM 4137 HA PRO A 271 99.860 120.350 117.050 1.00 0.00 H ATOM 4138 1HB PRO A 271 99.472 123.321 116.486 1.00 0.00 H ATOM 4139 2HB PRO A 271 100.413 122.549 117.768 1.00 0.00 H ATOM 4140 1HG PRO A 271 101.687 123.471 115.667 1.00 0.00 H ATOM 4141 2HG PRO A 271 102.127 121.885 116.305 1.00 0.00 H ATOM 4142 1HD PRO A 271 100.453 122.547 113.915 1.00 0.00 H ATOM 4143 2HD PRO A 271 101.660 121.336 114.175 1.00 0.00 H ATOM 4144 N ALA A 272 97.229 121.848 115.691 1.00 0.00 N ATOM 4145 CA ALA A 272 95.790 122.063 115.801 1.00 0.00 C ATOM 4146 C ALA A 272 95.052 120.736 115.853 1.00 0.00 C ATOM 4147 O ALA A 272 94.122 120.571 116.640 1.00 0.00 O ATOM 4148 CB ALA A 272 95.308 122.897 114.626 1.00 0.00 C ATOM 4149 H ALA A 272 97.719 122.317 114.938 1.00 0.00 H ATOM 4150 HA ALA A 272 95.575 122.604 116.723 1.00 0.00 H ATOM 4151 1HB ALA A 272 94.229 123.031 114.695 1.00 0.00 H ATOM 4152 2HB ALA A 272 95.797 123.870 114.645 1.00 0.00 H ATOM 4153 3HB ALA A 272 95.550 122.388 113.696 1.00 0.00 H ATOM 4154 N ALA A 273 95.522 119.772 115.063 1.00 0.00 N ATOM 4155 CA ALA A 273 94.958 118.432 115.051 1.00 0.00 C ATOM 4156 C ALA A 273 95.099 117.795 116.423 1.00 0.00 C ATOM 4157 O ALA A 273 94.164 117.168 116.921 1.00 0.00 O ATOM 4158 CB ALA A 273 95.637 117.595 113.981 1.00 0.00 C ATOM 4159 H ALA A 273 96.297 119.977 114.451 1.00 0.00 H ATOM 4160 HA ALA A 273 93.895 118.504 114.823 1.00 0.00 H ATOM 4161 1HB ALA A 273 95.204 116.594 113.969 1.00 0.00 H ATOM 4162 2HB ALA A 273 95.488 118.070 113.015 1.00 0.00 H ATOM 4163 3HB ALA A 273 96.703 117.522 114.194 1.00 0.00 H ATOM 4164 N GLY A 274 96.226 118.078 117.080 1.00 0.00 N ATOM 4165 CA GLY A 274 96.485 117.554 118.409 1.00 0.00 C ATOM 4166 C GLY A 274 95.472 118.119 119.399 1.00 0.00 C ATOM 4167 O GLY A 274 94.881 117.387 120.188 1.00 0.00 O ATOM 4168 H GLY A 274 97.002 118.474 116.565 1.00 0.00 H ATOM 4169 1HA GLY A 274 96.429 116.465 118.394 1.00 0.00 H ATOM 4170 2HA GLY A 274 97.498 117.816 118.716 1.00 0.00 H ATOM 4171 N PHE A 275 95.180 119.413 119.254 1.00 0.00 N ATOM 4172 CA PHE A 275 94.209 120.095 120.098 1.00 0.00 C ATOM 4173 C PHE A 275 92.824 119.481 119.999 1.00 0.00 C ATOM 4174 O PHE A 275 92.410 118.715 120.863 1.00 0.00 O ATOM 4175 CB PHE A 275 94.098 121.571 119.760 1.00 0.00 C ATOM 4176 CG PHE A 275 93.009 122.241 120.524 1.00 0.00 C ATOM 4177 CD1 PHE A 275 93.192 122.594 121.838 1.00 0.00 C ATOM 4178 CD2 PHE A 275 91.789 122.518 119.918 1.00 0.00 C ATOM 4179 CE1 PHE A 275 92.187 123.215 122.551 1.00 0.00 C ATOM 4180 CE2 PHE A 275 90.779 123.139 120.621 1.00 0.00 C ATOM 4181 CZ PHE A 275 90.978 123.488 121.943 1.00 0.00 C ATOM 4182 H PHE A 275 95.803 119.975 118.691 1.00 0.00 H ATOM 4183 HA PHE A 275 94.538 120.009 121.135 1.00 0.00 H ATOM 4184 1HB PHE A 275 95.044 122.067 119.978 1.00 0.00 H ATOM 4185 2HB PHE A 275 93.909 121.690 118.701 1.00 0.00 H ATOM 4186 HD1 PHE A 275 94.136 122.381 122.308 1.00 0.00 H ATOM 4187 HD2 PHE A 275 91.636 122.239 118.873 1.00 0.00 H ATOM 4188 HE1 PHE A 275 92.348 123.489 123.593 1.00 0.00 H ATOM 4189 HE2 PHE A 275 89.825 123.353 120.139 1.00 0.00 H ATOM 4190 HZ PHE A 275 90.183 123.977 122.504 1.00 0.00 H ATOM 4191 N VAL A 276 92.440 119.273 118.742 1.00 0.00 N ATOM 4192 CA VAL A 276 91.111 118.762 118.432 1.00 0.00 C ATOM 4193 C VAL A 276 90.944 117.327 118.908 1.00 0.00 C ATOM 4194 O VAL A 276 89.976 116.992 119.586 1.00 0.00 O ATOM 4195 CB VAL A 276 90.864 118.802 116.918 1.00 0.00 C ATOM 4196 CG1 VAL A 276 89.576 118.088 116.585 1.00 0.00 C ATOM 4197 CG2 VAL A 276 90.833 120.245 116.468 1.00 0.00 C ATOM 4198 H VAL A 276 92.882 119.840 118.028 1.00 0.00 H ATOM 4199 HA VAL A 276 90.375 119.396 118.923 1.00 0.00 H ATOM 4200 HB VAL A 276 91.659 118.277 116.401 1.00 0.00 H ATOM 4201 1HG1 VAL A 276 89.407 118.119 115.510 1.00 0.00 H ATOM 4202 2HG1 VAL A 276 89.646 117.055 116.911 1.00 0.00 H ATOM 4203 3HG1 VAL A 276 88.749 118.577 117.095 1.00 0.00 H ATOM 4204 1HG2 VAL A 276 90.659 120.287 115.393 1.00 0.00 H ATOM 4205 2HG2 VAL A 276 90.030 120.769 116.987 1.00 0.00 H ATOM 4206 3HG2 VAL A 276 91.778 120.716 116.698 1.00 0.00 H ATOM 4207 N ALA A 277 91.966 116.520 118.668 1.00 0.00 N ATOM 4208 CA ALA A 277 91.968 115.112 119.032 1.00 0.00 C ATOM 4209 C ALA A 277 91.765 114.858 120.531 1.00 0.00 C ATOM 4210 O ALA A 277 91.273 113.799 120.917 1.00 0.00 O ATOM 4211 CB ALA A 277 93.259 114.480 118.560 1.00 0.00 C ATOM 4212 H ALA A 277 92.722 116.867 118.091 1.00 0.00 H ATOM 4213 HA ALA A 277 91.125 114.645 118.532 1.00 0.00 H ATOM 4214 1HB ALA A 277 93.244 113.412 118.777 1.00 0.00 H ATOM 4215 2HB ALA A 277 93.360 114.630 117.494 1.00 0.00 H ATOM 4216 3HB ALA A 277 94.091 114.939 119.070 1.00 0.00 H ATOM 4217 N GLY A 278 92.237 115.778 121.369 1.00 0.00 N ATOM 4218 CA GLY A 278 92.183 115.644 122.824 1.00 0.00 C ATOM 4219 C GLY A 278 90.895 116.153 123.457 1.00 0.00 C ATOM 4220 O GLY A 278 90.754 116.132 124.680 1.00 0.00 O ATOM 4221 H GLY A 278 92.500 116.675 120.992 1.00 0.00 H ATOM 4222 1HA GLY A 278 92.302 114.595 123.091 1.00 0.00 H ATOM 4223 2HA GLY A 278 93.019 116.190 123.259 1.00 0.00 H ATOM 4224 N LEU A 279 89.966 116.625 122.645 1.00 0.00 N ATOM 4225 CA LEU A 279 88.724 117.175 123.153 1.00 0.00 C ATOM 4226 C LEU A 279 87.814 116.026 123.564 1.00 0.00 C ATOM 4227 O LEU A 279 87.741 115.024 122.865 1.00 0.00 O ATOM 4228 CB LEU A 279 88.063 118.040 122.077 1.00 0.00 C ATOM 4229 CG LEU A 279 88.886 119.271 121.621 1.00 0.00 C ATOM 4230 CD1 LEU A 279 88.145 119.976 120.495 1.00 0.00 C ATOM 4231 CD2 LEU A 279 89.105 120.200 122.798 1.00 0.00 C ATOM 4232 H LEU A 279 90.135 116.646 121.650 1.00 0.00 H ATOM 4233 HA LEU A 279 88.939 117.806 124.014 1.00 0.00 H ATOM 4234 1HB LEU A 279 87.873 117.422 121.205 1.00 0.00 H ATOM 4235 2HB LEU A 279 87.105 118.397 122.458 1.00 0.00 H ATOM 4236 HG LEU A 279 89.848 118.951 121.237 1.00 0.00 H ATOM 4237 1HD1 LEU A 279 88.719 120.844 120.169 1.00 0.00 H ATOM 4238 2HD1 LEU A 279 88.020 119.289 119.658 1.00 0.00 H ATOM 4239 3HD1 LEU A 279 87.168 120.300 120.849 1.00 0.00 H ATOM 4240 1HD2 LEU A 279 89.685 121.064 122.475 1.00 0.00 H ATOM 4241 2HD2 LEU A 279 88.141 120.532 123.184 1.00 0.00 H ATOM 4242 3HD2 LEU A 279 89.647 119.670 123.582 1.00 0.00 H ATOM 4243 N GLY A 280 87.032 116.212 124.626 1.00 0.00 N ATOM 4244 CA GLY A 280 86.128 115.155 125.098 1.00 0.00 C ATOM 4245 C GLY A 280 85.089 114.733 124.056 1.00 0.00 C ATOM 4246 O GLY A 280 84.598 113.605 124.082 1.00 0.00 O ATOM 4247 H GLY A 280 87.097 117.074 125.148 1.00 0.00 H ATOM 4248 1HA GLY A 280 86.717 114.281 125.380 1.00 0.00 H ATOM 4249 2HA GLY A 280 85.608 115.501 125.990 1.00 0.00 H ATOM 4250 N LYS A 281 84.771 115.630 123.131 1.00 0.00 N ATOM 4251 CA LYS A 281 83.780 115.377 122.094 1.00 0.00 C ATOM 4252 C LYS A 281 84.369 114.653 120.886 1.00 0.00 C ATOM 4253 O LYS A 281 83.640 114.217 119.994 1.00 0.00 O ATOM 4254 CB LYS A 281 83.148 116.694 121.651 1.00 0.00 C ATOM 4255 CG LYS A 281 82.326 117.385 122.726 1.00 0.00 C ATOM 4256 CD LYS A 281 81.733 118.689 122.215 1.00 0.00 C ATOM 4257 CE LYS A 281 80.900 119.377 123.286 1.00 0.00 C ATOM 4258 NZ LYS A 281 80.340 120.670 122.807 1.00 0.00 N ATOM 4259 H LYS A 281 85.240 116.524 123.142 1.00 0.00 H ATOM 4260 HA LYS A 281 82.994 114.753 122.518 1.00 0.00 H ATOM 4261 1HB LYS A 281 83.931 117.384 121.331 1.00 0.00 H ATOM 4262 2HB LYS A 281 82.498 116.515 120.794 1.00 0.00 H ATOM 4263 1HG LYS A 281 81.515 116.728 123.044 1.00 0.00 H ATOM 4264 2HG LYS A 281 82.959 117.595 123.588 1.00 0.00 H ATOM 4265 1HD LYS A 281 82.538 119.358 121.906 1.00 0.00 H ATOM 4266 2HD LYS A 281 81.101 118.488 121.350 1.00 0.00 H ATOM 4267 1HE LYS A 281 80.081 118.722 123.578 1.00 0.00 H ATOM 4268 2HE LYS A 281 81.523 119.563 124.160 1.00 0.00 H ATOM 4269 1HZ LYS A 281 79.796 121.096 123.543 1.00 0.00 H ATOM 4270 2HZ LYS A 281 81.096 121.289 122.546 1.00 0.00 H ATOM 4271 3HZ LYS A 281 79.750 120.505 122.004 1.00 0.00 H ATOM 4272 N VAL A 282 85.691 114.555 120.860 1.00 0.00 N ATOM 4273 CA VAL A 282 86.431 113.997 119.742 1.00 0.00 C ATOM 4274 C VAL A 282 87.175 112.707 120.059 1.00 0.00 C ATOM 4275 O VAL A 282 86.968 111.693 119.403 1.00 0.00 O ATOM 4276 CB VAL A 282 87.438 115.046 119.244 1.00 0.00 C ATOM 4277 CG1 VAL A 282 88.274 114.462 118.147 1.00 0.00 C ATOM 4278 CG2 VAL A 282 86.688 116.275 118.775 1.00 0.00 C ATOM 4279 H VAL A 282 86.218 114.873 121.660 1.00 0.00 H ATOM 4280 HA VAL A 282 85.720 113.772 118.947 1.00 0.00 H ATOM 4281 HB VAL A 282 88.114 115.317 120.056 1.00 0.00 H ATOM 4282 1HG1 VAL A 282 88.980 115.209 117.805 1.00 0.00 H ATOM 4283 2HG1 VAL A 282 88.816 113.594 118.524 1.00 0.00 H ATOM 4284 3HG1 VAL A 282 87.635 114.160 117.320 1.00 0.00 H ATOM 4285 1HG2 VAL A 282 87.394 117.015 118.424 1.00 0.00 H ATOM 4286 2HG2 VAL A 282 86.015 116.003 117.965 1.00 0.00 H ATOM 4287 3HG2 VAL A 282 86.112 116.687 119.604 1.00 0.00 H ATOM 4288 N ARG A 283 87.904 112.722 121.172 1.00 0.00 N ATOM 4289 CA ARG A 283 88.817 111.664 121.598 1.00 0.00 C ATOM 4290 C ARG A 283 88.298 110.195 121.557 1.00 0.00 C ATOM 4291 O ARG A 283 88.812 109.384 120.788 1.00 0.00 O ATOM 4292 CB ARG A 283 89.287 111.947 123.028 1.00 0.00 C ATOM 4293 CG ARG A 283 90.026 110.813 123.706 1.00 0.00 C ATOM 4294 CD ARG A 283 91.315 110.507 123.047 1.00 0.00 C ATOM 4295 NE ARG A 283 91.997 109.401 123.711 1.00 0.00 N ATOM 4296 CZ ARG A 283 91.788 108.098 123.436 1.00 0.00 C ATOM 4297 NH1 ARG A 283 90.918 107.753 122.514 1.00 0.00 N ATOM 4298 NH2 ARG A 283 92.456 107.169 124.093 1.00 0.00 N ATOM 4299 H ARG A 283 87.892 113.566 121.721 1.00 0.00 H ATOM 4300 HA ARG A 283 89.673 111.690 120.922 1.00 0.00 H ATOM 4301 1HB ARG A 283 89.949 112.812 123.028 1.00 0.00 H ATOM 4302 2HB ARG A 283 88.466 112.190 123.660 1.00 0.00 H ATOM 4303 1HG ARG A 283 90.232 111.083 124.742 1.00 0.00 H ATOM 4304 2HG ARG A 283 89.410 109.912 123.679 1.00 0.00 H ATOM 4305 1HD ARG A 283 91.138 110.231 122.007 1.00 0.00 H ATOM 4306 2HD ARG A 283 91.962 111.385 123.083 1.00 0.00 H ATOM 4307 HE ARG A 283 92.675 109.628 124.426 1.00 0.00 H ATOM 4308 1HH1 ARG A 283 90.405 108.463 122.011 1.00 0.00 H ATOM 4309 2HH1 ARG A 283 90.761 106.776 122.309 1.00 0.00 H ATOM 4310 1HH2 ARG A 283 93.126 107.434 124.803 1.00 0.00 H ATOM 4311 2HH2 ARG A 283 92.300 106.194 123.887 1.00 0.00 H ATOM 4312 N PRO A 284 87.011 109.906 121.888 1.00 0.00 N ATOM 4313 CA PRO A 284 86.411 108.579 121.690 1.00 0.00 C ATOM 4314 C PRO A 284 86.393 108.128 120.225 1.00 0.00 C ATOM 4315 O PRO A 284 86.247 106.939 119.933 1.00 0.00 O ATOM 4316 CB PRO A 284 84.990 108.762 122.226 1.00 0.00 C ATOM 4317 CG PRO A 284 85.136 109.788 123.314 1.00 0.00 C ATOM 4318 CD PRO A 284 86.214 110.739 122.846 1.00 0.00 C ATOM 4319 HA PRO A 284 86.972 107.847 122.290 1.00 0.00 H ATOM 4320 1HB PRO A 284 84.325 109.089 121.427 1.00 0.00 H ATOM 4321 2HB PRO A 284 84.607 107.797 122.592 1.00 0.00 H ATOM 4322 1HG PRO A 284 84.177 110.300 123.478 1.00 0.00 H ATOM 4323 2HG PRO A 284 85.403 109.298 124.261 1.00 0.00 H ATOM 4324 1HD PRO A 284 85.753 111.588 122.336 1.00 0.00 H ATOM 4325 2HD PRO A 284 86.757 111.039 123.716 1.00 0.00 H ATOM 4326 N TYR A 285 86.482 109.092 119.317 1.00 0.00 N ATOM 4327 CA TYR A 285 86.456 108.868 117.880 1.00 0.00 C ATOM 4328 C TYR A 285 87.686 109.398 117.160 1.00 0.00 C ATOM 4329 O TYR A 285 87.586 109.788 116.000 1.00 0.00 O ATOM 4330 CB TYR A 285 85.205 109.491 117.270 1.00 0.00 C ATOM 4331 CG TYR A 285 83.934 108.923 117.812 1.00 0.00 C ATOM 4332 CD1 TYR A 285 83.298 109.546 118.868 1.00 0.00 C ATOM 4333 CD2 TYR A 285 83.395 107.778 117.254 1.00 0.00 C ATOM 4334 CE1 TYR A 285 82.124 109.024 119.369 1.00 0.00 C ATOM 4335 CE2 TYR A 285 82.225 107.252 117.748 1.00 0.00 C ATOM 4336 CZ TYR A 285 81.587 107.870 118.804 1.00 0.00 C ATOM 4337 OH TYR A 285 80.416 107.347 119.302 1.00 0.00 O ATOM 4338 H TYR A 285 86.630 110.035 119.635 1.00 0.00 H ATOM 4339 HA TYR A 285 86.454 107.796 117.703 1.00 0.00 H ATOM 4340 1HB TYR A 285 85.207 110.567 117.454 1.00 0.00 H ATOM 4341 2HB TYR A 285 85.214 109.344 116.196 1.00 0.00 H ATOM 4342 HD1 TYR A 285 83.726 110.450 119.306 1.00 0.00 H ATOM 4343 HD2 TYR A 285 83.899 107.290 116.422 1.00 0.00 H ATOM 4344 HE1 TYR A 285 81.622 109.513 120.203 1.00 0.00 H ATOM 4345 HE2 TYR A 285 81.804 106.347 117.306 1.00 0.00 H ATOM 4346 HH TYR A 285 80.151 106.594 118.768 1.00 0.00 H ATOM 4347 N SER A 286 88.841 109.403 117.827 1.00 0.00 N ATOM 4348 CA SER A 286 90.093 109.851 117.215 1.00 0.00 C ATOM 4349 C SER A 286 90.487 109.050 115.966 1.00 0.00 C ATOM 4350 O SER A 286 91.195 109.561 115.099 1.00 0.00 O ATOM 4351 CB SER A 286 91.226 109.783 118.219 1.00 0.00 C ATOM 4352 OG SER A 286 91.523 108.452 118.546 1.00 0.00 O ATOM 4353 H SER A 286 88.826 109.236 118.823 1.00 0.00 H ATOM 4354 HA SER A 286 89.956 110.886 116.900 1.00 0.00 H ATOM 4355 1HB SER A 286 92.110 110.266 117.802 1.00 0.00 H ATOM 4356 2HB SER A 286 90.948 110.329 119.119 1.00 0.00 H ATOM 4357 HG SER A 286 91.901 108.063 117.754 1.00 0.00 H ATOM 4358 N VAL A 287 89.971 107.837 115.843 1.00 0.00 N ATOM 4359 CA VAL A 287 90.212 107.039 114.654 1.00 0.00 C ATOM 4360 C VAL A 287 89.543 107.689 113.461 1.00 0.00 C ATOM 4361 O VAL A 287 90.066 107.637 112.350 1.00 0.00 O ATOM 4362 CB VAL A 287 89.684 105.613 114.813 1.00 0.00 C ATOM 4363 CG1 VAL A 287 89.833 104.851 113.490 1.00 0.00 C ATOM 4364 CG2 VAL A 287 90.432 104.934 115.930 1.00 0.00 C ATOM 4365 H VAL A 287 89.461 107.430 116.613 1.00 0.00 H ATOM 4366 HA VAL A 287 91.287 106.998 114.472 1.00 0.00 H ATOM 4367 HB VAL A 287 88.639 105.647 115.044 1.00 0.00 H ATOM 4368 1HG1 VAL A 287 89.454 103.835 113.611 1.00 0.00 H ATOM 4369 2HG1 VAL A 287 89.264 105.359 112.709 1.00 0.00 H ATOM 4370 3HG1 VAL A 287 90.885 104.814 113.207 1.00 0.00 H ATOM 4371 1HG2 VAL A 287 90.064 103.927 116.048 1.00 0.00 H ATOM 4372 2HG2 VAL A 287 91.491 104.907 115.694 1.00 0.00 H ATOM 4373 3HG2 VAL A 287 90.281 105.489 116.859 1.00 0.00 H ATOM 4374 N TYR A 288 88.339 108.222 113.689 1.00 0.00 N ATOM 4375 CA TYR A 288 87.562 108.839 112.630 1.00 0.00 C ATOM 4376 C TYR A 288 88.152 110.176 112.246 1.00 0.00 C ATOM 4377 O TYR A 288 88.386 110.433 111.071 1.00 0.00 O ATOM 4378 CB TYR A 288 86.114 109.000 113.076 1.00 0.00 C ATOM 4379 CG TYR A 288 85.341 107.705 113.173 1.00 0.00 C ATOM 4380 CD1 TYR A 288 85.987 106.490 113.014 1.00 0.00 C ATOM 4381 CD2 TYR A 288 83.978 107.740 113.422 1.00 0.00 C ATOM 4382 CE1 TYR A 288 85.270 105.312 113.106 1.00 0.00 C ATOM 4383 CE2 TYR A 288 83.260 106.567 113.514 1.00 0.00 C ATOM 4384 CZ TYR A 288 83.893 105.360 113.358 1.00 0.00 C ATOM 4385 OH TYR A 288 83.172 104.191 113.450 1.00 0.00 O ATOM 4386 H TYR A 288 88.044 108.364 114.642 1.00 0.00 H ATOM 4387 HA TYR A 288 87.550 108.169 111.770 1.00 0.00 H ATOM 4388 1HB TYR A 288 86.086 109.475 114.045 1.00 0.00 H ATOM 4389 2HB TYR A 288 85.592 109.647 112.379 1.00 0.00 H ATOM 4390 HD1 TYR A 288 87.060 106.462 112.819 1.00 0.00 H ATOM 4391 HD2 TYR A 288 83.472 108.697 113.545 1.00 0.00 H ATOM 4392 HE1 TYR A 288 85.775 104.354 112.982 1.00 0.00 H ATOM 4393 HE2 TYR A 288 82.188 106.597 113.709 1.00 0.00 H ATOM 4394 HH TYR A 288 83.741 103.447 113.232 1.00 0.00 H ATOM 4395 N LEU A 289 88.718 110.862 113.245 1.00 0.00 N ATOM 4396 CA LEU A 289 89.313 112.165 112.985 1.00 0.00 C ATOM 4397 C LEU A 289 90.431 111.938 111.984 1.00 0.00 C ATOM 4398 O LEU A 289 90.558 112.642 110.983 1.00 0.00 O ATOM 4399 CB LEU A 289 89.854 112.808 114.271 1.00 0.00 C ATOM 4400 CG LEU A 289 90.449 114.208 114.115 1.00 0.00 C ATOM 4401 CD1 LEU A 289 89.367 115.176 113.679 1.00 0.00 C ATOM 4402 CD2 LEU A 289 91.061 114.627 115.428 1.00 0.00 C ATOM 4403 H LEU A 289 88.461 110.630 114.195 1.00 0.00 H ATOM 4404 HA LEU A 289 88.551 112.836 112.591 1.00 0.00 H ATOM 4405 1HB LEU A 289 89.043 112.873 114.995 1.00 0.00 H ATOM 4406 2HB LEU A 289 90.621 112.175 114.680 1.00 0.00 H ATOM 4407 HG LEU A 289 91.209 114.199 113.347 1.00 0.00 H ATOM 4408 1HD1 LEU A 289 89.795 116.174 113.568 1.00 0.00 H ATOM 4409 2HD1 LEU A 289 88.953 114.852 112.723 1.00 0.00 H ATOM 4410 3HD1 LEU A 289 88.577 115.200 114.429 1.00 0.00 H ATOM 4411 1HD2 LEU A 289 91.490 115.626 115.328 1.00 0.00 H ATOM 4412 2HD2 LEU A 289 90.310 114.637 116.183 1.00 0.00 H ATOM 4413 3HD2 LEU A 289 91.840 113.926 115.704 1.00 0.00 H ATOM 4414 N PHE A 290 91.187 110.874 112.252 1.00 0.00 N ATOM 4415 CA PHE A 290 92.313 110.444 111.452 1.00 0.00 C ATOM 4416 C PHE A 290 91.867 110.018 110.072 1.00 0.00 C ATOM 4417 O PHE A 290 92.313 110.580 109.079 1.00 0.00 O ATOM 4418 CB PHE A 290 93.032 109.299 112.155 1.00 0.00 C ATOM 4419 CG PHE A 290 94.138 108.682 111.367 1.00 0.00 C ATOM 4420 CD1 PHE A 290 95.310 109.358 111.184 1.00 0.00 C ATOM 4421 CD2 PHE A 290 94.000 107.428 110.813 1.00 0.00 C ATOM 4422 CE1 PHE A 290 96.332 108.817 110.469 1.00 0.00 C ATOM 4423 CE2 PHE A 290 95.030 106.868 110.087 1.00 0.00 C ATOM 4424 CZ PHE A 290 96.200 107.570 109.917 1.00 0.00 C ATOM 4425 H PHE A 290 91.121 110.488 113.185 1.00 0.00 H ATOM 4426 HA PHE A 290 92.993 111.288 111.330 1.00 0.00 H ATOM 4427 1HB PHE A 290 93.448 109.662 113.089 1.00 0.00 H ATOM 4428 2HB PHE A 290 92.323 108.518 112.394 1.00 0.00 H ATOM 4429 HD1 PHE A 290 95.420 110.329 111.612 1.00 0.00 H ATOM 4430 HD2 PHE A 290 93.067 106.881 110.954 1.00 0.00 H ATOM 4431 HE1 PHE A 290 97.248 109.373 110.338 1.00 0.00 H ATOM 4432 HE2 PHE A 290 94.922 105.876 109.648 1.00 0.00 H ATOM 4433 HZ PHE A 290 97.021 107.139 109.344 1.00 0.00 H ATOM 4434 N SER A 291 90.862 109.154 110.023 1.00 0.00 N ATOM 4435 CA SER A 291 90.434 108.589 108.761 1.00 0.00 C ATOM 4436 C SER A 291 89.874 109.683 107.862 1.00 0.00 C ATOM 4437 O SER A 291 89.949 109.596 106.640 1.00 0.00 O ATOM 4438 CB SER A 291 89.404 107.532 109.005 1.00 0.00 C ATOM 4439 OG SER A 291 89.974 106.413 109.623 1.00 0.00 O ATOM 4440 H SER A 291 90.630 108.644 110.863 1.00 0.00 H ATOM 4441 HA SER A 291 91.292 108.113 108.282 1.00 0.00 H ATOM 4442 1HB SER A 291 88.623 107.937 109.627 1.00 0.00 H ATOM 4443 2HB SER A 291 88.967 107.249 108.068 1.00 0.00 H ATOM 4444 HG SER A 291 89.243 105.826 109.833 1.00 0.00 H ATOM 4445 N PHE A 292 89.223 110.669 108.480 1.00 0.00 N ATOM 4446 CA PHE A 292 88.621 111.790 107.777 1.00 0.00 C ATOM 4447 C PHE A 292 89.682 112.601 107.057 1.00 0.00 C ATOM 4448 O PHE A 292 89.383 113.254 106.060 1.00 0.00 O ATOM 4449 CB PHE A 292 87.860 112.676 108.756 1.00 0.00 C ATOM 4450 CG PHE A 292 86.569 112.075 109.223 1.00 0.00 C ATOM 4451 CD1 PHE A 292 85.865 111.191 108.422 1.00 0.00 C ATOM 4452 CD2 PHE A 292 86.057 112.394 110.471 1.00 0.00 C ATOM 4453 CE1 PHE A 292 84.678 110.642 108.859 1.00 0.00 C ATOM 4454 CE2 PHE A 292 84.872 111.844 110.909 1.00 0.00 C ATOM 4455 CZ PHE A 292 84.181 110.967 110.101 1.00 0.00 C ATOM 4456 H PHE A 292 89.178 110.658 109.487 1.00 0.00 H ATOM 4457 HA PHE A 292 87.920 111.402 107.037 1.00 0.00 H ATOM 4458 1HB PHE A 292 88.477 112.874 109.622 1.00 0.00 H ATOM 4459 2HB PHE A 292 87.642 113.635 108.285 1.00 0.00 H ATOM 4460 HD1 PHE A 292 86.258 110.932 107.438 1.00 0.00 H ATOM 4461 HD2 PHE A 292 86.604 113.088 111.110 1.00 0.00 H ATOM 4462 HE1 PHE A 292 84.135 109.954 108.226 1.00 0.00 H ATOM 4463 HE2 PHE A 292 84.481 112.102 111.892 1.00 0.00 H ATOM 4464 HZ PHE A 292 83.244 110.533 110.445 1.00 0.00 H ATOM 4465 N SER A 293 90.837 112.770 107.707 1.00 0.00 N ATOM 4466 CA SER A 293 91.928 113.514 107.107 1.00 0.00 C ATOM 4467 C SER A 293 92.556 112.713 105.975 1.00 0.00 C ATOM 4468 O SER A 293 93.039 113.289 105.003 1.00 0.00 O ATOM 4469 CB SER A 293 92.977 113.849 108.144 1.00 0.00 C ATOM 4470 OG SER A 293 93.632 112.703 108.583 1.00 0.00 O ATOM 4471 H SER A 293 91.084 112.086 108.404 1.00 0.00 H ATOM 4472 HA SER A 293 91.541 114.457 106.727 1.00 0.00 H ATOM 4473 1HB SER A 293 93.698 114.542 107.719 1.00 0.00 H ATOM 4474 2HB SER A 293 92.510 114.341 108.982 1.00 0.00 H ATOM 4475 HG SER A 293 93.932 112.250 107.791 1.00 0.00 H ATOM 4476 N MET A 294 92.388 111.383 106.019 1.00 0.00 N ATOM 4477 CA MET A 294 92.829 110.565 104.898 1.00 0.00 C ATOM 4478 C MET A 294 91.855 110.740 103.760 1.00 0.00 C ATOM 4479 O MET A 294 92.255 110.984 102.626 1.00 0.00 O ATOM 4480 CB MET A 294 92.936 109.104 105.301 1.00 0.00 C ATOM 4481 CG MET A 294 93.996 108.860 106.284 1.00 0.00 C ATOM 4482 SD MET A 294 95.582 109.246 105.592 1.00 0.00 S ATOM 4483 CE MET A 294 96.638 108.740 106.886 1.00 0.00 C ATOM 4484 H MET A 294 92.203 110.948 106.916 1.00 0.00 H ATOM 4485 HA MET A 294 93.812 110.908 104.575 1.00 0.00 H ATOM 4486 1HB MET A 294 92.002 108.770 105.717 1.00 0.00 H ATOM 4487 2HB MET A 294 93.133 108.493 104.416 1.00 0.00 H ATOM 4488 1HG MET A 294 93.824 109.478 107.170 1.00 0.00 H ATOM 4489 2HG MET A 294 93.977 107.830 106.588 1.00 0.00 H ATOM 4490 1HE MET A 294 97.666 108.918 106.602 1.00 0.00 H ATOM 4491 2HE MET A 294 96.403 109.304 107.774 1.00 0.00 H ATOM 4492 3HE MET A 294 96.500 107.694 107.080 1.00 0.00 H ATOM 4493 N PHE A 295 90.588 110.909 104.126 1.00 0.00 N ATOM 4494 CA PHE A 295 89.555 111.125 103.137 1.00 0.00 C ATOM 4495 C PHE A 295 89.871 112.409 102.393 1.00 0.00 C ATOM 4496 O PHE A 295 89.953 112.421 101.169 1.00 0.00 O ATOM 4497 CB PHE A 295 88.173 111.214 103.773 1.00 0.00 C ATOM 4498 CG PHE A 295 87.090 111.441 102.774 1.00 0.00 C ATOM 4499 CD1 PHE A 295 86.571 110.388 102.036 1.00 0.00 C ATOM 4500 CD2 PHE A 295 86.584 112.712 102.568 1.00 0.00 C ATOM 4501 CE1 PHE A 295 85.564 110.608 101.111 1.00 0.00 C ATOM 4502 CE2 PHE A 295 85.585 112.934 101.652 1.00 0.00 C ATOM 4503 CZ PHE A 295 85.072 111.885 100.919 1.00 0.00 C ATOM 4504 H PHE A 295 90.315 110.630 105.059 1.00 0.00 H ATOM 4505 HA PHE A 295 89.545 110.278 102.453 1.00 0.00 H ATOM 4506 1HB PHE A 295 87.960 110.295 104.312 1.00 0.00 H ATOM 4507 2HB PHE A 295 88.155 112.020 104.491 1.00 0.00 H ATOM 4508 HD1 PHE A 295 86.963 109.381 102.193 1.00 0.00 H ATOM 4509 HD2 PHE A 295 86.986 113.541 103.142 1.00 0.00 H ATOM 4510 HE1 PHE A 295 85.162 109.775 100.534 1.00 0.00 H ATOM 4511 HE2 PHE A 295 85.201 113.938 101.505 1.00 0.00 H ATOM 4512 HZ PHE A 295 84.281 112.061 100.193 1.00 0.00 H ATOM 4513 N PHE A 296 90.183 113.452 103.167 1.00 0.00 N ATOM 4514 CA PHE A 296 90.422 114.780 102.631 1.00 0.00 C ATOM 4515 C PHE A 296 91.655 114.807 101.736 1.00 0.00 C ATOM 4516 O PHE A 296 91.599 115.316 100.618 1.00 0.00 O ATOM 4517 CB PHE A 296 90.589 115.781 103.773 1.00 0.00 C ATOM 4518 CG PHE A 296 89.332 116.085 104.491 1.00 0.00 C ATOM 4519 CD1 PHE A 296 88.115 116.057 103.837 1.00 0.00 C ATOM 4520 CD2 PHE A 296 89.360 116.403 105.843 1.00 0.00 C ATOM 4521 CE1 PHE A 296 86.947 116.342 104.514 1.00 0.00 C ATOM 4522 CE2 PHE A 296 88.200 116.686 106.524 1.00 0.00 C ATOM 4523 CZ PHE A 296 86.989 116.657 105.860 1.00 0.00 C ATOM 4524 H PHE A 296 89.977 113.381 104.155 1.00 0.00 H ATOM 4525 HA PHE A 296 89.551 115.080 102.047 1.00 0.00 H ATOM 4526 1HB PHE A 296 91.303 115.399 104.491 1.00 0.00 H ATOM 4527 2HB PHE A 296 90.986 116.704 103.387 1.00 0.00 H ATOM 4528 HD1 PHE A 296 88.085 115.808 102.776 1.00 0.00 H ATOM 4529 HD2 PHE A 296 90.318 116.427 106.365 1.00 0.00 H ATOM 4530 HE1 PHE A 296 85.993 116.318 103.989 1.00 0.00 H ATOM 4531 HE2 PHE A 296 88.235 116.935 107.585 1.00 0.00 H ATOM 4532 HZ PHE A 296 86.068 116.883 106.396 1.00 0.00 H ATOM 4533 N ASN A 297 92.706 114.086 102.156 1.00 0.00 N ATOM 4534 CA ASN A 297 93.946 114.032 101.386 1.00 0.00 C ATOM 4535 C ASN A 297 93.686 113.358 100.059 1.00 0.00 C ATOM 4536 O ASN A 297 94.076 113.855 99.003 1.00 0.00 O ATOM 4537 CB ASN A 297 95.056 113.308 102.149 1.00 0.00 C ATOM 4538 CG ASN A 297 95.721 114.133 103.175 1.00 0.00 C ATOM 4539 OD1 ASN A 297 95.712 115.351 103.093 1.00 0.00 O ATOM 4540 ND2 ASN A 297 96.307 113.492 104.152 1.00 0.00 N ATOM 4541 H ASN A 297 92.718 113.768 103.116 1.00 0.00 H ATOM 4542 HA ASN A 297 94.285 115.052 101.195 1.00 0.00 H ATOM 4543 1HB ASN A 297 94.645 112.428 102.640 1.00 0.00 H ATOM 4544 2HB ASN A 297 95.817 112.967 101.445 1.00 0.00 H ATOM 4545 1HD2 ASN A 297 96.774 114.002 104.876 1.00 0.00 H ATOM 4546 2HD2 ASN A 297 96.289 112.493 104.178 1.00 0.00 H ATOM 4547 N GLY A 298 92.899 112.290 100.135 1.00 0.00 N ATOM 4548 CA GLY A 298 92.556 111.475 98.995 1.00 0.00 C ATOM 4549 C GLY A 298 91.710 112.238 98.005 1.00 0.00 C ATOM 4550 O GLY A 298 92.026 112.288 96.821 1.00 0.00 O ATOM 4551 H GLY A 298 92.712 111.910 101.053 1.00 0.00 H ATOM 4552 1HA GLY A 298 93.465 111.136 98.515 1.00 0.00 H ATOM 4553 2HA GLY A 298 92.019 110.597 99.340 1.00 0.00 H ATOM 4554 N LEU A 299 90.723 112.952 98.532 1.00 0.00 N ATOM 4555 CA LEU A 299 89.791 113.714 97.723 1.00 0.00 C ATOM 4556 C LEU A 299 90.500 114.855 97.014 1.00 0.00 C ATOM 4557 O LEU A 299 90.290 115.077 95.823 1.00 0.00 O ATOM 4558 CB LEU A 299 88.665 114.267 98.589 1.00 0.00 C ATOM 4559 CG LEU A 299 87.505 114.858 97.813 1.00 0.00 C ATOM 4560 CD1 LEU A 299 86.907 113.767 96.925 1.00 0.00 C ATOM 4561 CD2 LEU A 299 86.481 115.412 98.784 1.00 0.00 C ATOM 4562 H LEU A 299 90.504 112.806 99.507 1.00 0.00 H ATOM 4563 HA LEU A 299 89.349 113.046 96.985 1.00 0.00 H ATOM 4564 1HB LEU A 299 88.282 113.463 99.218 1.00 0.00 H ATOM 4565 2HB LEU A 299 89.073 115.045 99.238 1.00 0.00 H ATOM 4566 HG LEU A 299 87.864 115.662 97.168 1.00 0.00 H ATOM 4567 1HD1 LEU A 299 86.070 114.176 96.359 1.00 0.00 H ATOM 4568 2HD1 LEU A 299 87.669 113.401 96.233 1.00 0.00 H ATOM 4569 3HD1 LEU A 299 86.556 112.943 97.547 1.00 0.00 H ATOM 4570 1HD2 LEU A 299 85.645 115.838 98.229 1.00 0.00 H ATOM 4571 2HD2 LEU A 299 86.120 114.614 99.422 1.00 0.00 H ATOM 4572 3HD2 LEU A 299 86.942 116.188 99.398 1.00 0.00 H ATOM 4573 N ALA A 300 91.478 115.443 97.697 1.00 0.00 N ATOM 4574 CA ALA A 300 92.224 116.549 97.122 1.00 0.00 C ATOM 4575 C ALA A 300 93.018 116.058 95.920 1.00 0.00 C ATOM 4576 O ALA A 300 92.881 116.589 94.819 1.00 0.00 O ATOM 4577 CB ALA A 300 93.139 117.154 98.164 1.00 0.00 C ATOM 4578 H ALA A 300 91.489 115.342 98.702 1.00 0.00 H ATOM 4579 HA ALA A 300 91.528 117.317 96.785 1.00 0.00 H ATOM 4580 1HB ALA A 300 93.718 117.965 97.721 1.00 0.00 H ATOM 4581 2HB ALA A 300 92.536 117.533 98.963 1.00 0.00 H ATOM 4582 3HB ALA A 300 93.819 116.392 98.543 1.00 0.00 H ATOM 4583 N ASP A 301 93.692 114.920 96.092 1.00 0.00 N ATOM 4584 CA ASP A 301 94.554 114.366 95.055 1.00 0.00 C ATOM 4585 C ASP A 301 93.734 113.879 93.864 1.00 0.00 C ATOM 4586 O ASP A 301 94.085 114.125 92.709 1.00 0.00 O ATOM 4587 CB ASP A 301 95.395 113.214 95.606 1.00 0.00 C ATOM 4588 CG ASP A 301 96.497 113.682 96.564 1.00 0.00 C ATOM 4589 OD1 ASP A 301 96.754 114.861 96.613 1.00 0.00 O ATOM 4590 OD2 ASP A 301 97.066 112.854 97.233 1.00 0.00 O ATOM 4591 H ASP A 301 93.707 114.493 97.009 1.00 0.00 H ATOM 4592 HA ASP A 301 95.214 115.155 94.692 1.00 0.00 H ATOM 4593 1HB ASP A 301 94.750 112.519 96.131 1.00 0.00 H ATOM 4594 2HB ASP A 301 95.859 112.672 94.779 1.00 0.00 H ATOM 4595 N LEU A 302 92.555 113.344 94.164 1.00 0.00 N ATOM 4596 CA LEU A 302 91.638 112.819 93.165 1.00 0.00 C ATOM 4597 C LEU A 302 91.298 113.848 92.088 1.00 0.00 C ATOM 4598 O LEU A 302 91.028 113.487 90.943 1.00 0.00 O ATOM 4599 CB LEU A 302 90.347 112.348 93.840 1.00 0.00 C ATOM 4600 CG LEU A 302 89.352 111.644 92.939 1.00 0.00 C ATOM 4601 CD1 LEU A 302 89.968 110.347 92.441 1.00 0.00 C ATOM 4602 CD2 LEU A 302 88.086 111.394 93.709 1.00 0.00 C ATOM 4603 H LEU A 302 92.407 113.048 95.118 1.00 0.00 H ATOM 4604 HA LEU A 302 92.114 111.969 92.680 1.00 0.00 H ATOM 4605 1HB LEU A 302 90.603 111.663 94.643 1.00 0.00 H ATOM 4606 2HB LEU A 302 89.847 113.207 94.272 1.00 0.00 H ATOM 4607 HG LEU A 302 89.134 112.266 92.071 1.00 0.00 H ATOM 4608 1HD1 LEU A 302 89.261 109.831 91.792 1.00 0.00 H ATOM 4609 2HD1 LEU A 302 90.873 110.570 91.885 1.00 0.00 H ATOM 4610 3HD1 LEU A 302 90.209 109.709 93.293 1.00 0.00 H ATOM 4611 1HD2 LEU A 302 87.363 110.888 93.069 1.00 0.00 H ATOM 4612 2HD2 LEU A 302 88.309 110.776 94.562 1.00 0.00 H ATOM 4613 3HD2 LEU A 302 87.669 112.345 94.045 1.00 0.00 H ATOM 4614 N ALA A 303 91.265 115.126 92.472 1.00 0.00 N ATOM 4615 CA ALA A 303 90.913 116.199 91.554 1.00 0.00 C ATOM 4616 C ALA A 303 91.875 117.365 91.674 1.00 0.00 C ATOM 4617 O ALA A 303 91.459 118.518 91.623 1.00 0.00 O ATOM 4618 CB ALA A 303 89.484 116.642 91.813 1.00 0.00 C ATOM 4619 H ALA A 303 91.524 115.374 93.418 1.00 0.00 H ATOM 4620 HA ALA A 303 90.990 115.820 90.536 1.00 0.00 H ATOM 4621 1HB ALA A 303 89.214 117.430 91.110 1.00 0.00 H ATOM 4622 2HB ALA A 303 88.811 115.793 91.682 1.00 0.00 H ATOM 4623 3HB ALA A 303 89.402 117.020 92.832 1.00 0.00 H ATOM 4624 N GLY A 304 93.153 117.065 91.853 1.00 0.00 N ATOM 4625 CA GLY A 304 94.179 118.094 91.967 1.00 0.00 C ATOM 4626 C GLY A 304 94.551 118.751 90.633 1.00 0.00 C ATOM 4627 O GLY A 304 95.459 119.581 90.587 1.00 0.00 O ATOM 4628 H GLY A 304 93.420 116.094 91.926 1.00 0.00 H ATOM 4629 1HA GLY A 304 93.831 118.868 92.648 1.00 0.00 H ATOM 4630 2HA GLY A 304 95.077 117.655 92.398 1.00 0.00 H ATOM 4631 N SER A 305 93.874 118.368 89.552 1.00 0.00 N ATOM 4632 CA SER A 305 94.148 118.952 88.239 1.00 0.00 C ATOM 4633 C SER A 305 93.248 120.130 87.866 1.00 0.00 C ATOM 4634 O SER A 305 92.021 120.025 87.891 1.00 0.00 O ATOM 4635 CB SER A 305 94.052 117.882 87.170 1.00 0.00 C ATOM 4636 OG SER A 305 94.228 118.431 85.893 1.00 0.00 O ATOM 4637 H SER A 305 93.170 117.649 89.635 1.00 0.00 H ATOM 4638 HA SER A 305 95.163 119.353 88.258 1.00 0.00 H ATOM 4639 1HB SER A 305 94.810 117.119 87.349 1.00 0.00 H ATOM 4640 2HB SER A 305 93.078 117.398 87.230 1.00 0.00 H ATOM 4641 HG SER A 305 95.091 118.849 85.902 1.00 0.00 H ATOM 4642 N THR A 306 93.883 121.238 87.479 1.00 0.00 N ATOM 4643 CA THR A 306 93.182 122.453 87.055 1.00 0.00 C ATOM 4644 C THR A 306 93.635 122.876 85.674 1.00 0.00 C ATOM 4645 O THR A 306 92.873 123.468 84.908 1.00 0.00 O ATOM 4646 CB THR A 306 93.416 123.618 88.029 1.00 0.00 C ATOM 4647 OG1 THR A 306 94.801 123.993 87.977 1.00 0.00 O ATOM 4648 CG2 THR A 306 93.054 123.223 89.439 1.00 0.00 C ATOM 4649 H THR A 306 94.892 121.232 87.458 1.00 0.00 H ATOM 4650 HA THR A 306 92.111 122.250 87.028 1.00 0.00 H ATOM 4651 HB THR A 306 92.804 124.467 87.730 1.00 0.00 H ATOM 4652 HG1 THR A 306 95.333 123.310 88.393 1.00 0.00 H ATOM 4653 1HG2 THR A 306 93.229 124.063 90.111 1.00 0.00 H ATOM 4654 2HG2 THR A 306 92.004 122.940 89.484 1.00 0.00 H ATOM 4655 3HG2 THR A 306 93.672 122.386 89.735 1.00 0.00 H ATOM 4656 N ALA A 307 94.905 122.600 85.395 1.00 0.00 N ATOM 4657 CA ALA A 307 95.605 123.038 84.192 1.00 0.00 C ATOM 4658 C ALA A 307 95.526 124.565 84.014 1.00 0.00 C ATOM 4659 O ALA A 307 95.635 125.068 82.896 1.00 0.00 O ATOM 4660 CB ALA A 307 95.050 122.329 82.963 1.00 0.00 C ATOM 4661 H ALA A 307 95.433 122.071 86.075 1.00 0.00 H ATOM 4662 HA ALA A 307 96.658 122.779 84.301 1.00 0.00 H ATOM 4663 1HB ALA A 307 95.602 122.650 82.079 1.00 0.00 H ATOM 4664 2HB ALA A 307 95.156 121.251 83.088 1.00 0.00 H ATOM 4665 3HB ALA A 307 94.002 122.572 82.836 1.00 0.00 H ATOM 4666 N GLY A 308 95.336 125.295 85.122 1.00 0.00 N ATOM 4667 CA GLY A 308 95.242 126.753 85.096 1.00 0.00 C ATOM 4668 C GLY A 308 96.409 127.411 85.816 1.00 0.00 C ATOM 4669 O GLY A 308 97.484 126.824 85.949 1.00 0.00 O ATOM 4670 H GLY A 308 95.252 124.828 86.016 1.00 0.00 H ATOM 4671 1HA GLY A 308 95.215 127.098 84.063 1.00 0.00 H ATOM 4672 2HA GLY A 308 94.308 127.062 85.563 1.00 0.00 H ATOM 4673 N ASP A 309 96.182 128.645 86.273 1.00 0.00 N ATOM 4674 CA ASP A 309 97.194 129.433 86.970 1.00 0.00 C ATOM 4675 C ASP A 309 97.590 128.733 88.256 1.00 0.00 C ATOM 4676 O ASP A 309 96.739 128.146 88.917 1.00 0.00 O ATOM 4677 CB ASP A 309 96.656 130.826 87.309 1.00 0.00 C ATOM 4678 CG ASP A 309 96.460 131.705 86.078 1.00 0.00 C ATOM 4679 OD1 ASP A 309 96.878 131.311 85.014 1.00 0.00 O ATOM 4680 OD2 ASP A 309 95.892 132.763 86.214 1.00 0.00 O ATOM 4681 H ASP A 309 95.270 129.053 86.127 1.00 0.00 H ATOM 4682 HA ASP A 309 98.062 129.551 86.321 1.00 0.00 H ATOM 4683 1HB ASP A 309 95.700 130.729 87.824 1.00 0.00 H ATOM 4684 2HB ASP A 309 97.347 131.327 87.989 1.00 0.00 H ATOM 4685 N TYR A 310 98.827 128.951 88.693 1.00 0.00 N ATOM 4686 CA TYR A 310 99.379 128.350 89.910 1.00 0.00 C ATOM 4687 C TYR A 310 98.478 128.471 91.146 1.00 0.00 C ATOM 4688 O TYR A 310 98.525 127.610 92.020 1.00 0.00 O ATOM 4689 CB TYR A 310 100.744 128.963 90.222 1.00 0.00 C ATOM 4690 CG TYR A 310 100.664 130.328 90.840 1.00 0.00 C ATOM 4691 CD1 TYR A 310 100.669 130.460 92.221 1.00 0.00 C ATOM 4692 CD2 TYR A 310 100.585 131.451 90.035 1.00 0.00 C ATOM 4693 CE1 TYR A 310 100.596 131.707 92.797 1.00 0.00 C ATOM 4694 CE2 TYR A 310 100.512 132.704 90.608 1.00 0.00 C ATOM 4695 CZ TYR A 310 100.517 132.835 91.986 1.00 0.00 C ATOM 4696 OH TYR A 310 100.443 134.086 92.559 1.00 0.00 O ATOM 4697 H TYR A 310 99.456 129.465 88.093 1.00 0.00 H ATOM 4698 HA TYR A 310 99.491 127.279 89.735 1.00 0.00 H ATOM 4699 1HB TYR A 310 101.292 128.309 90.906 1.00 0.00 H ATOM 4700 2HB TYR A 310 101.330 129.037 89.305 1.00 0.00 H ATOM 4701 HD1 TYR A 310 100.731 129.573 92.849 1.00 0.00 H ATOM 4702 HD2 TYR A 310 100.581 131.343 88.950 1.00 0.00 H ATOM 4703 HE1 TYR A 310 100.600 131.807 93.882 1.00 0.00 H ATOM 4704 HE2 TYR A 310 100.449 133.589 89.976 1.00 0.00 H ATOM 4705 HH TYR A 310 100.414 133.998 93.514 1.00 0.00 H ATOM 4706 N GLY A 311 97.679 129.544 91.234 1.00 0.00 N ATOM 4707 CA GLY A 311 96.799 129.765 92.379 1.00 0.00 C ATOM 4708 C GLY A 311 95.827 128.609 92.591 1.00 0.00 C ATOM 4709 O GLY A 311 95.509 128.245 93.722 1.00 0.00 O ATOM 4710 H GLY A 311 97.701 130.232 90.494 1.00 0.00 H ATOM 4711 1HA GLY A 311 97.402 129.898 93.274 1.00 0.00 H ATOM 4712 2HA GLY A 311 96.235 130.685 92.227 1.00 0.00 H ATOM 4713 N GLY A 312 95.539 127.888 91.510 1.00 0.00 N ATOM 4714 CA GLY A 312 94.645 126.747 91.530 1.00 0.00 C ATOM 4715 C GLY A 312 95.305 125.547 92.189 1.00 0.00 C ATOM 4716 O GLY A 312 94.631 124.604 92.588 1.00 0.00 O ATOM 4717 H GLY A 312 95.922 128.169 90.624 1.00 0.00 H ATOM 4718 1HA GLY A 312 93.734 127.005 92.068 1.00 0.00 H ATOM 4719 2HA GLY A 312 94.355 126.494 90.511 1.00 0.00 H ATOM 4720 N LEU A 313 96.632 125.583 92.278 1.00 0.00 N ATOM 4721 CA LEU A 313 97.423 124.531 92.884 1.00 0.00 C ATOM 4722 C LEU A 313 97.698 124.876 94.336 1.00 0.00 C ATOM 4723 O LEU A 313 97.754 123.994 95.190 1.00 0.00 O ATOM 4724 CB LEU A 313 98.750 124.335 92.129 1.00 0.00 C ATOM 4725 CG LEU A 313 98.657 123.954 90.644 1.00 0.00 C ATOM 4726 CD1 LEU A 313 100.087 123.905 90.054 1.00 0.00 C ATOM 4727 CD2 LEU A 313 97.946 122.602 90.510 1.00 0.00 C ATOM 4728 H LEU A 313 97.124 126.393 91.934 1.00 0.00 H ATOM 4729 HA LEU A 313 96.861 123.598 92.838 1.00 0.00 H ATOM 4730 1HB LEU A 313 99.317 125.259 92.186 1.00 0.00 H ATOM 4731 2HB LEU A 313 99.316 123.549 92.627 1.00 0.00 H ATOM 4732 HG LEU A 313 98.094 124.715 90.100 1.00 0.00 H ATOM 4733 1HD1 LEU A 313 100.038 123.635 89.000 1.00 0.00 H ATOM 4734 2HD1 LEU A 313 100.555 124.885 90.156 1.00 0.00 H ATOM 4735 3HD1 LEU A 313 100.679 123.162 90.589 1.00 0.00 H ATOM 4736 1HD2 LEU A 313 97.878 122.328 89.456 1.00 0.00 H ATOM 4737 2HD2 LEU A 313 98.510 121.839 91.046 1.00 0.00 H ATOM 4738 3HD2 LEU A 313 96.941 122.676 90.932 1.00 0.00 H ATOM 4739 N VAL A 314 97.818 126.186 94.596 1.00 0.00 N ATOM 4740 CA VAL A 314 98.049 126.706 95.939 1.00 0.00 C ATOM 4741 C VAL A 314 96.931 126.306 96.878 1.00 0.00 C ATOM 4742 O VAL A 314 97.176 125.842 97.987 1.00 0.00 O ATOM 4743 CB VAL A 314 98.163 128.242 95.940 1.00 0.00 C ATOM 4744 CG1 VAL A 314 98.166 128.748 97.381 1.00 0.00 C ATOM 4745 CG2 VAL A 314 99.410 128.674 95.207 1.00 0.00 C ATOM 4746 H VAL A 314 97.910 126.817 93.807 1.00 0.00 H ATOM 4747 HA VAL A 314 98.977 126.282 96.322 1.00 0.00 H ATOM 4748 HB VAL A 314 97.294 128.670 95.446 1.00 0.00 H ATOM 4749 1HG1 VAL A 314 98.247 129.836 97.385 1.00 0.00 H ATOM 4750 2HG1 VAL A 314 97.240 128.453 97.873 1.00 0.00 H ATOM 4751 3HG1 VAL A 314 99.016 128.321 97.916 1.00 0.00 H ATOM 4752 1HG2 VAL A 314 99.478 129.761 95.214 1.00 0.00 H ATOM 4753 2HG2 VAL A 314 100.272 128.258 95.692 1.00 0.00 H ATOM 4754 3HG2 VAL A 314 99.368 128.321 94.182 1.00 0.00 H ATOM 4755 N VAL A 315 95.708 126.391 96.377 1.00 0.00 N ATOM 4756 CA VAL A 315 94.535 125.960 97.114 1.00 0.00 C ATOM 4757 C VAL A 315 94.610 124.506 97.529 1.00 0.00 C ATOM 4758 O VAL A 315 94.300 124.173 98.674 1.00 0.00 O ATOM 4759 CB VAL A 315 93.281 126.171 96.260 1.00 0.00 C ATOM 4760 CG1 VAL A 315 92.088 125.498 96.924 1.00 0.00 C ATOM 4761 CG2 VAL A 315 93.058 127.660 96.081 1.00 0.00 C ATOM 4762 H VAL A 315 95.588 126.776 95.449 1.00 0.00 H ATOM 4763 HA VAL A 315 94.444 126.580 98.005 1.00 0.00 H ATOM 4764 HB VAL A 315 93.415 125.698 95.284 1.00 0.00 H ATOM 4765 1HG1 VAL A 315 91.197 125.650 96.313 1.00 0.00 H ATOM 4766 2HG1 VAL A 315 92.281 124.429 97.024 1.00 0.00 H ATOM 4767 3HG1 VAL A 315 91.929 125.933 97.910 1.00 0.00 H ATOM 4768 1HG2 VAL A 315 92.169 127.825 95.474 1.00 0.00 H ATOM 4769 2HG2 VAL A 315 92.925 128.128 97.056 1.00 0.00 H ATOM 4770 3HG2 VAL A 315 93.917 128.100 95.587 1.00 0.00 H ATOM 4771 N PHE A 316 95.066 123.646 96.626 1.00 0.00 N ATOM 4772 CA PHE A 316 95.193 122.242 96.961 1.00 0.00 C ATOM 4773 C PHE A 316 96.362 122.020 97.889 1.00 0.00 C ATOM 4774 O PHE A 316 96.268 121.211 98.807 1.00 0.00 O ATOM 4775 CB PHE A 316 95.377 121.387 95.717 1.00 0.00 C ATOM 4776 CG PHE A 316 94.118 121.171 94.990 1.00 0.00 C ATOM 4777 CD1 PHE A 316 93.906 121.774 93.785 1.00 0.00 C ATOM 4778 CD2 PHE A 316 93.133 120.355 95.519 1.00 0.00 C ATOM 4779 CE1 PHE A 316 92.735 121.578 93.100 1.00 0.00 C ATOM 4780 CE2 PHE A 316 91.955 120.153 94.837 1.00 0.00 C ATOM 4781 CZ PHE A 316 91.758 120.770 93.619 1.00 0.00 C ATOM 4782 H PHE A 316 95.293 123.966 95.696 1.00 0.00 H ATOM 4783 HA PHE A 316 94.280 121.921 97.464 1.00 0.00 H ATOM 4784 1HB PHE A 316 96.091 121.865 95.048 1.00 0.00 H ATOM 4785 2HB PHE A 316 95.790 120.419 95.998 1.00 0.00 H ATOM 4786 HD1 PHE A 316 94.683 122.413 93.372 1.00 0.00 H ATOM 4787 HD2 PHE A 316 93.297 119.871 96.484 1.00 0.00 H ATOM 4788 HE1 PHE A 316 92.584 122.059 92.153 1.00 0.00 H ATOM 4789 HE2 PHE A 316 91.181 119.510 95.254 1.00 0.00 H ATOM 4790 HZ PHE A 316 90.829 120.618 93.072 1.00 0.00 H ATOM 4791 N CYS A 317 97.373 122.885 97.790 1.00 0.00 N ATOM 4792 CA CYS A 317 98.539 122.712 98.635 1.00 0.00 C ATOM 4793 C CYS A 317 98.132 123.037 100.064 1.00 0.00 C ATOM 4794 O CYS A 317 98.474 122.316 100.994 1.00 0.00 O ATOM 4795 CB CYS A 317 99.689 123.618 98.197 1.00 0.00 C ATOM 4796 SG CYS A 317 100.455 123.096 96.648 1.00 0.00 S ATOM 4797 H CYS A 317 97.470 123.412 96.933 1.00 0.00 H ATOM 4798 HA CYS A 317 98.884 121.682 98.555 1.00 0.00 H ATOM 4799 1HB CYS A 317 99.331 124.630 98.074 1.00 0.00 H ATOM 4800 2HB CYS A 317 100.453 123.641 98.962 1.00 0.00 H ATOM 4801 HG CYS A 317 101.382 124.053 96.619 1.00 0.00 H ATOM 4802 N ILE A 318 97.229 124.004 100.205 1.00 0.00 N ATOM 4803 CA ILE A 318 96.763 124.412 101.520 1.00 0.00 C ATOM 4804 C ILE A 318 95.859 123.339 102.094 1.00 0.00 C ATOM 4805 O ILE A 318 96.090 122.867 103.204 1.00 0.00 O ATOM 4806 CB ILE A 318 96.017 125.758 101.439 1.00 0.00 C ATOM 4807 CG1 ILE A 318 96.996 126.855 101.047 1.00 0.00 C ATOM 4808 CG2 ILE A 318 95.341 126.072 102.769 1.00 0.00 C ATOM 4809 CD1 ILE A 318 96.340 128.145 100.661 1.00 0.00 C ATOM 4810 H ILE A 318 97.067 124.620 99.420 1.00 0.00 H ATOM 4811 HA ILE A 318 97.627 124.543 102.172 1.00 0.00 H ATOM 4812 HB ILE A 318 95.263 125.708 100.664 1.00 0.00 H ATOM 4813 1HG1 ILE A 318 97.661 127.044 101.874 1.00 0.00 H ATOM 4814 2HG1 ILE A 318 97.592 126.510 100.212 1.00 0.00 H ATOM 4815 1HG2 ILE A 318 94.819 127.025 102.695 1.00 0.00 H ATOM 4816 2HG2 ILE A 318 94.626 125.286 103.009 1.00 0.00 H ATOM 4817 3HG2 ILE A 318 96.080 126.130 103.548 1.00 0.00 H ATOM 4818 1HD1 ILE A 318 97.105 128.875 100.394 1.00 0.00 H ATOM 4819 2HD1 ILE A 318 95.685 127.979 99.808 1.00 0.00 H ATOM 4820 3HD1 ILE A 318 95.757 128.520 101.499 1.00 0.00 H ATOM 4821 N PHE A 319 94.849 122.940 101.320 1.00 0.00 N ATOM 4822 CA PHE A 319 93.882 121.961 101.789 1.00 0.00 C ATOM 4823 C PHE A 319 94.557 120.643 102.122 1.00 0.00 C ATOM 4824 O PHE A 319 94.402 120.120 103.222 1.00 0.00 O ATOM 4825 CB PHE A 319 92.784 121.700 100.767 1.00 0.00 C ATOM 4826 CG PHE A 319 91.706 120.790 101.312 1.00 0.00 C ATOM 4827 CD1 PHE A 319 90.740 121.288 102.180 1.00 0.00 C ATOM 4828 CD2 PHE A 319 91.647 119.455 100.972 1.00 0.00 C ATOM 4829 CE1 PHE A 319 89.748 120.468 102.686 1.00 0.00 C ATOM 4830 CE2 PHE A 319 90.654 118.635 101.478 1.00 0.00 C ATOM 4831 CZ PHE A 319 89.706 119.143 102.334 1.00 0.00 C ATOM 4832 H PHE A 319 94.676 123.426 100.449 1.00 0.00 H ATOM 4833 HA PHE A 319 93.403 122.353 102.684 1.00 0.00 H ATOM 4834 1HB PHE A 319 92.334 122.645 100.466 1.00 0.00 H ATOM 4835 2HB PHE A 319 93.214 121.245 99.875 1.00 0.00 H ATOM 4836 HD1 PHE A 319 90.768 122.342 102.460 1.00 0.00 H ATOM 4837 HD2 PHE A 319 92.394 119.045 100.295 1.00 0.00 H ATOM 4838 HE1 PHE A 319 88.999 120.874 103.364 1.00 0.00 H ATOM 4839 HE2 PHE A 319 90.624 117.584 101.197 1.00 0.00 H ATOM 4840 HZ PHE A 319 88.924 118.497 102.735 1.00 0.00 H ATOM 4841 N PHE A 320 95.426 120.189 101.213 1.00 0.00 N ATOM 4842 CA PHE A 320 96.192 118.976 101.426 1.00 0.00 C ATOM 4843 C PHE A 320 97.073 119.142 102.642 1.00 0.00 C ATOM 4844 O PHE A 320 97.002 118.345 103.562 1.00 0.00 O ATOM 4845 CB PHE A 320 97.058 118.617 100.219 1.00 0.00 C ATOM 4846 CG PHE A 320 97.900 117.359 100.444 1.00 0.00 C ATOM 4847 CD1 PHE A 320 97.341 116.086 100.296 1.00 0.00 C ATOM 4848 CD2 PHE A 320 99.241 117.449 100.802 1.00 0.00 C ATOM 4849 CE1 PHE A 320 98.107 114.944 100.502 1.00 0.00 C ATOM 4850 CE2 PHE A 320 100.007 116.311 101.006 1.00 0.00 C ATOM 4851 CZ PHE A 320 99.439 115.058 100.856 1.00 0.00 C ATOM 4852 H PHE A 320 95.432 120.611 100.300 1.00 0.00 H ATOM 4853 HA PHE A 320 95.500 118.147 101.581 1.00 0.00 H ATOM 4854 1HB PHE A 320 96.421 118.460 99.349 1.00 0.00 H ATOM 4855 2HB PHE A 320 97.726 119.448 99.989 1.00 0.00 H ATOM 4856 HD1 PHE A 320 96.289 115.994 100.015 1.00 0.00 H ATOM 4857 HD2 PHE A 320 99.686 118.424 100.920 1.00 0.00 H ATOM 4858 HE1 PHE A 320 97.656 113.957 100.382 1.00 0.00 H ATOM 4859 HE2 PHE A 320 101.057 116.403 101.286 1.00 0.00 H ATOM 4860 HZ PHE A 320 100.040 114.162 101.018 1.00 0.00 H ATOM 4861 N GLY A 321 97.762 120.283 102.714 1.00 0.00 N ATOM 4862 CA GLY A 321 98.723 120.552 103.777 1.00 0.00 C ATOM 4863 C GLY A 321 98.057 120.483 105.154 1.00 0.00 C ATOM 4864 O GLY A 321 98.605 119.889 106.080 1.00 0.00 O ATOM 4865 H GLY A 321 97.778 120.885 101.907 1.00 0.00 H ATOM 4866 1HA GLY A 321 99.536 119.827 103.725 1.00 0.00 H ATOM 4867 2HA GLY A 321 99.163 121.538 103.630 1.00 0.00 H ATOM 4868 N ILE A 322 96.795 120.926 105.228 1.00 0.00 N ATOM 4869 CA ILE A 322 96.047 120.909 106.481 1.00 0.00 C ATOM 4870 C ILE A 322 95.799 119.498 106.980 1.00 0.00 C ATOM 4871 O ILE A 322 96.202 119.138 108.086 1.00 0.00 O ATOM 4872 CB ILE A 322 94.688 121.631 106.349 1.00 0.00 C ATOM 4873 CG1 ILE A 322 94.906 123.088 106.159 1.00 0.00 C ATOM 4874 CG2 ILE A 322 93.823 121.364 107.575 1.00 0.00 C ATOM 4875 CD1 ILE A 322 93.681 123.839 105.728 1.00 0.00 C ATOM 4876 H ILE A 322 96.426 121.451 104.446 1.00 0.00 H ATOM 4877 HA ILE A 322 96.637 121.432 107.223 1.00 0.00 H ATOM 4878 HB ILE A 322 94.169 121.275 105.473 1.00 0.00 H ATOM 4879 1HG1 ILE A 322 95.260 123.515 107.095 1.00 0.00 H ATOM 4880 2HG1 ILE A 322 95.660 123.214 105.430 1.00 0.00 H ATOM 4881 1HG2 ILE A 322 92.870 121.879 107.467 1.00 0.00 H ATOM 4882 2HG2 ILE A 322 93.647 120.294 107.672 1.00 0.00 H ATOM 4883 3HG2 ILE A 322 94.327 121.724 108.459 1.00 0.00 H ATOM 4884 1HD1 ILE A 322 93.926 124.895 105.612 1.00 0.00 H ATOM 4885 2HD1 ILE A 322 93.329 123.441 104.779 1.00 0.00 H ATOM 4886 3HD1 ILE A 322 92.903 123.727 106.480 1.00 0.00 H ATOM 4887 N SER A 323 95.348 118.654 106.051 1.00 0.00 N ATOM 4888 CA SER A 323 94.966 117.284 106.345 1.00 0.00 C ATOM 4889 C SER A 323 96.200 116.387 106.427 1.00 0.00 C ATOM 4890 O SER A 323 96.217 115.408 107.171 1.00 0.00 O ATOM 4891 CB SER A 323 94.021 116.780 105.282 1.00 0.00 C ATOM 4892 OG SER A 323 92.795 117.454 105.348 1.00 0.00 O ATOM 4893 H SER A 323 95.062 119.043 105.162 1.00 0.00 H ATOM 4894 HA SER A 323 94.469 117.260 107.314 1.00 0.00 H ATOM 4895 1HB SER A 323 94.470 116.926 104.303 1.00 0.00 H ATOM 4896 2HB SER A 323 93.861 115.712 105.415 1.00 0.00 H ATOM 4897 HG SER A 323 92.284 117.146 104.597 1.00 0.00 H ATOM 4898 N TYR A 324 97.276 116.816 105.773 1.00 0.00 N ATOM 4899 CA TYR A 324 98.548 116.116 105.819 1.00 0.00 C ATOM 4900 C TYR A 324 99.087 116.271 107.231 1.00 0.00 C ATOM 4901 O TYR A 324 99.341 115.284 107.916 1.00 0.00 O ATOM 4902 CB TYR A 324 99.515 116.681 104.770 1.00 0.00 C ATOM 4903 CG TYR A 324 100.871 115.972 104.703 1.00 0.00 C ATOM 4904 CD1 TYR A 324 100.972 114.721 104.099 1.00 0.00 C ATOM 4905 CD2 TYR A 324 102.008 116.573 105.246 1.00 0.00 C ATOM 4906 CE1 TYR A 324 102.200 114.072 104.035 1.00 0.00 C ATOM 4907 CE2 TYR A 324 103.242 115.920 105.181 1.00 0.00 C ATOM 4908 CZ TYR A 324 103.338 114.676 104.579 1.00 0.00 C ATOM 4909 OH TYR A 324 104.562 114.017 104.509 1.00 0.00 O ATOM 4910 H TYR A 324 97.141 117.483 105.038 1.00 0.00 H ATOM 4911 HA TYR A 324 98.387 115.062 105.590 1.00 0.00 H ATOM 4912 1HB TYR A 324 99.058 116.616 103.784 1.00 0.00 H ATOM 4913 2HB TYR A 324 99.701 117.732 104.978 1.00 0.00 H ATOM 4914 HD1 TYR A 324 100.085 114.247 103.674 1.00 0.00 H ATOM 4915 HD2 TYR A 324 101.933 117.552 105.722 1.00 0.00 H ATOM 4916 HE1 TYR A 324 102.274 113.090 103.560 1.00 0.00 H ATOM 4917 HE2 TYR A 324 104.131 116.391 105.607 1.00 0.00 H ATOM 4918 HH TYR A 324 105.266 114.573 104.872 1.00 0.00 H ATOM 4919 N GLY A 325 98.989 117.508 107.735 1.00 0.00 N ATOM 4920 CA GLY A 325 99.421 117.856 109.079 1.00 0.00 C ATOM 4921 C GLY A 325 98.616 117.085 110.110 1.00 0.00 C ATOM 4922 O GLY A 325 99.187 116.480 111.020 1.00 0.00 O ATOM 4923 H GLY A 325 98.893 118.271 107.079 1.00 0.00 H ATOM 4924 1HA GLY A 325 100.481 117.636 109.194 1.00 0.00 H ATOM 4925 2HA GLY A 325 99.301 118.928 109.238 1.00 0.00 H ATOM 4926 N MET A 326 97.319 116.893 109.812 1.00 0.00 N ATOM 4927 CA MET A 326 96.466 116.151 110.724 1.00 0.00 C ATOM 4928 C MET A 326 96.977 114.736 110.874 1.00 0.00 C ATOM 4929 O MET A 326 97.370 114.319 111.960 1.00 0.00 O ATOM 4930 CB MET A 326 95.005 116.131 110.258 1.00 0.00 C ATOM 4931 CG MET A 326 94.267 117.445 110.344 1.00 0.00 C ATOM 4932 SD MET A 326 92.601 117.326 109.682 1.00 0.00 S ATOM 4933 CE MET A 326 91.812 116.310 110.951 1.00 0.00 C ATOM 4934 H MET A 326 96.890 117.488 109.113 1.00 0.00 H ATOM 4935 HA MET A 326 96.491 116.637 111.698 1.00 0.00 H ATOM 4936 1HB MET A 326 94.955 115.812 109.233 1.00 0.00 H ATOM 4937 2HB MET A 326 94.446 115.410 110.850 1.00 0.00 H ATOM 4938 1HG MET A 326 94.210 117.758 111.368 1.00 0.00 H ATOM 4939 2HG MET A 326 94.811 118.205 109.787 1.00 0.00 H ATOM 4940 1HE MET A 326 90.766 116.144 110.687 1.00 0.00 H ATOM 4941 2HE MET A 326 92.322 115.354 111.022 1.00 0.00 H ATOM 4942 3HE MET A 326 91.866 116.820 111.913 1.00 0.00 H ATOM 4943 N VAL A 327 97.252 114.115 109.724 1.00 0.00 N ATOM 4944 CA VAL A 327 97.790 112.766 109.653 1.00 0.00 C ATOM 4945 C VAL A 327 99.113 112.584 110.336 1.00 0.00 C ATOM 4946 O VAL A 327 99.261 111.747 111.222 1.00 0.00 O ATOM 4947 CB VAL A 327 97.954 112.335 108.181 1.00 0.00 C ATOM 4948 CG1 VAL A 327 98.765 111.052 108.113 1.00 0.00 C ATOM 4949 CG2 VAL A 327 96.599 112.163 107.557 1.00 0.00 C ATOM 4950 H VAL A 327 96.995 114.581 108.861 1.00 0.00 H ATOM 4951 HA VAL A 327 97.073 112.096 110.133 1.00 0.00 H ATOM 4952 HB VAL A 327 98.504 113.090 107.639 1.00 0.00 H ATOM 4953 1HG1 VAL A 327 98.877 110.754 107.074 1.00 0.00 H ATOM 4954 2HG1 VAL A 327 99.747 111.216 108.551 1.00 0.00 H ATOM 4955 3HG1 VAL A 327 98.255 110.272 108.658 1.00 0.00 H ATOM 4956 1HG2 VAL A 327 96.711 111.861 106.518 1.00 0.00 H ATOM 4957 2HG2 VAL A 327 96.051 111.404 108.097 1.00 0.00 H ATOM 4958 3HG2 VAL A 327 96.060 113.105 107.604 1.00 0.00 H ATOM 4959 N GLY A 328 99.984 113.550 110.146 1.00 0.00 N ATOM 4960 CA GLY A 328 101.296 113.491 110.738 1.00 0.00 C ATOM 4961 C GLY A 328 101.270 113.459 112.263 1.00 0.00 C ATOM 4962 O GLY A 328 102.190 112.927 112.885 1.00 0.00 O ATOM 4963 H GLY A 328 99.813 114.220 109.410 1.00 0.00 H ATOM 4964 1HA GLY A 328 101.812 112.602 110.377 1.00 0.00 H ATOM 4965 2HA GLY A 328 101.850 114.353 110.407 1.00 0.00 H ATOM 4966 N ALA A 329 100.212 114.006 112.871 1.00 0.00 N ATOM 4967 CA ALA A 329 100.085 113.970 114.319 1.00 0.00 C ATOM 4968 C ALA A 329 99.200 112.816 114.776 1.00 0.00 C ATOM 4969 O ALA A 329 99.526 112.105 115.733 1.00 0.00 O ATOM 4970 CB ALA A 329 99.538 115.295 114.817 1.00 0.00 C ATOM 4971 H ALA A 329 99.507 114.489 112.324 1.00 0.00 H ATOM 4972 HA ALA A 329 101.073 113.810 114.750 1.00 0.00 H ATOM 4973 1HB ALA A 329 99.455 115.263 115.900 1.00 0.00 H ATOM 4974 2HB ALA A 329 100.208 116.092 114.527 1.00 0.00 H ATOM 4975 3HB ALA A 329 98.553 115.471 114.381 1.00 0.00 H ATOM 4976 N LEU A 330 98.109 112.609 114.039 1.00 0.00 N ATOM 4977 CA LEU A 330 97.052 111.695 114.428 1.00 0.00 C ATOM 4978 C LEU A 330 97.413 110.244 114.174 1.00 0.00 C ATOM 4979 O LEU A 330 96.985 109.356 114.895 1.00 0.00 O ATOM 4980 CB LEU A 330 95.775 112.053 113.664 1.00 0.00 C ATOM 4981 CG LEU A 330 95.166 113.411 113.969 1.00 0.00 C ATOM 4982 CD1 LEU A 330 93.939 113.613 113.080 1.00 0.00 C ATOM 4983 CD2 LEU A 330 94.811 113.472 115.417 1.00 0.00 C ATOM 4984 H LEU A 330 97.953 113.197 113.233 1.00 0.00 H ATOM 4985 HA LEU A 330 96.885 111.800 115.500 1.00 0.00 H ATOM 4986 1HB LEU A 330 95.994 112.023 112.600 1.00 0.00 H ATOM 4987 2HB LEU A 330 95.018 111.298 113.882 1.00 0.00 H ATOM 4988 HG LEU A 330 95.876 114.196 113.739 1.00 0.00 H ATOM 4989 1HD1 LEU A 330 93.494 114.584 113.290 1.00 0.00 H ATOM 4990 2HD1 LEU A 330 94.237 113.571 112.031 1.00 0.00 H ATOM 4991 3HD1 LEU A 330 93.213 112.829 113.283 1.00 0.00 H ATOM 4992 1HD2 LEU A 330 94.377 114.444 115.635 1.00 0.00 H ATOM 4993 2HD2 LEU A 330 94.090 112.687 115.647 1.00 0.00 H ATOM 4994 3HD2 LEU A 330 95.709 113.329 116.020 1.00 0.00 H ATOM 4995 N GLN A 331 98.303 110.024 113.217 1.00 0.00 N ATOM 4996 CA GLN A 331 98.816 108.703 112.883 1.00 0.00 C ATOM 4997 C GLN A 331 99.416 107.946 114.052 1.00 0.00 C ATOM 4998 O GLN A 331 99.035 106.805 114.325 1.00 0.00 O ATOM 4999 CB GLN A 331 99.860 108.833 111.775 1.00 0.00 C ATOM 5000 CG GLN A 331 100.479 107.540 111.347 1.00 0.00 C ATOM 5001 CD GLN A 331 101.475 107.735 110.232 1.00 0.00 C ATOM 5002 OE1 GLN A 331 102.194 108.739 110.189 1.00 0.00 O ATOM 5003 NE2 GLN A 331 101.531 106.776 109.314 1.00 0.00 N ATOM 5004 H GLN A 331 98.625 110.807 112.673 1.00 0.00 H ATOM 5005 HA GLN A 331 97.988 108.104 112.512 1.00 0.00 H ATOM 5006 1HB GLN A 331 99.410 109.288 110.899 1.00 0.00 H ATOM 5007 2HB GLN A 331 100.664 109.493 112.108 1.00 0.00 H ATOM 5008 1HG GLN A 331 100.994 107.095 112.199 1.00 0.00 H ATOM 5009 2HG GLN A 331 99.691 106.872 110.995 1.00 0.00 H ATOM 5010 1HE2 GLN A 331 102.173 106.850 108.550 1.00 0.00 H ATOM 5011 2HE2 GLN A 331 100.930 105.978 109.387 1.00 0.00 H ATOM 5012 N PHE A 332 100.174 108.657 114.867 1.00 0.00 N ATOM 5013 CA PHE A 332 100.802 108.058 116.023 1.00 0.00 C ATOM 5014 C PHE A 332 99.929 108.028 117.270 1.00 0.00 C ATOM 5015 O PHE A 332 99.640 106.962 117.821 1.00 0.00 O ATOM 5016 CB PHE A 332 102.095 108.799 116.342 1.00 0.00 C ATOM 5017 CG PHE A 332 103.116 108.672 115.256 1.00 0.00 C ATOM 5018 CD1 PHE A 332 103.353 109.722 114.388 1.00 0.00 C ATOM 5019 CD2 PHE A 332 103.843 107.504 115.096 1.00 0.00 C ATOM 5020 CE1 PHE A 332 104.292 109.608 113.387 1.00 0.00 C ATOM 5021 CE2 PHE A 332 104.784 107.390 114.095 1.00 0.00 C ATOM 5022 CZ PHE A 332 105.007 108.441 113.241 1.00 0.00 C ATOM 5023 H PHE A 332 100.410 109.606 114.616 1.00 0.00 H ATOM 5024 HA PHE A 332 101.037 107.023 115.774 1.00 0.00 H ATOM 5025 1HB PHE A 332 101.880 109.857 116.500 1.00 0.00 H ATOM 5026 2HB PHE A 332 102.519 108.410 117.270 1.00 0.00 H ATOM 5027 HD1 PHE A 332 102.786 110.647 114.505 1.00 0.00 H ATOM 5028 HD2 PHE A 332 103.666 106.673 115.769 1.00 0.00 H ATOM 5029 HE1 PHE A 332 104.469 110.444 112.710 1.00 0.00 H ATOM 5030 HE2 PHE A 332 105.350 106.465 113.978 1.00 0.00 H ATOM 5031 HZ PHE A 332 105.749 108.351 112.448 1.00 0.00 H ATOM 5032 N GLU A 333 98.927 108.922 117.247 1.00 0.00 N ATOM 5033 CA GLU A 333 97.978 108.933 118.352 1.00 0.00 C ATOM 5034 C GLU A 333 96.956 107.797 118.254 1.00 0.00 C ATOM 5035 O GLU A 333 96.578 107.202 119.265 1.00 0.00 O ATOM 5036 CB GLU A 333 97.215 110.249 118.460 1.00 0.00 C ATOM 5037 CG GLU A 333 96.806 110.560 119.906 1.00 0.00 C ATOM 5038 CD GLU A 333 95.580 109.833 120.377 1.00 0.00 C ATOM 5039 OE1 GLU A 333 94.707 109.600 119.575 1.00 0.00 O ATOM 5040 OE2 GLU A 333 95.515 109.509 121.549 1.00 0.00 O ATOM 5041 H GLU A 333 98.958 109.719 116.617 1.00 0.00 H ATOM 5042 HA GLU A 333 98.529 108.797 119.270 1.00 0.00 H ATOM 5043 1HB GLU A 333 97.833 111.066 118.083 1.00 0.00 H ATOM 5044 2HB GLU A 333 96.320 110.206 117.839 1.00 0.00 H ATOM 5045 1HG GLU A 333 97.631 110.295 120.562 1.00 0.00 H ATOM 5046 2HG GLU A 333 96.630 111.608 119.998 1.00 0.00 H ATOM 5047 N VAL A 334 96.491 107.533 117.027 1.00 0.00 N ATOM 5048 CA VAL A 334 95.606 106.413 116.753 1.00 0.00 C ATOM 5049 C VAL A 334 96.240 105.088 117.084 1.00 0.00 C ATOM 5050 O VAL A 334 95.569 104.219 117.631 1.00 0.00 O ATOM 5051 CB VAL A 334 95.176 106.383 115.271 1.00 0.00 C ATOM 5052 CG1 VAL A 334 94.503 105.057 114.958 1.00 0.00 C ATOM 5053 CG2 VAL A 334 94.239 107.566 114.988 1.00 0.00 C ATOM 5054 H VAL A 334 96.802 108.104 116.259 1.00 0.00 H ATOM 5055 HA VAL A 334 94.710 106.533 117.363 1.00 0.00 H ATOM 5056 HB VAL A 334 96.058 106.456 114.633 1.00 0.00 H ATOM 5057 1HG1 VAL A 334 94.202 105.039 113.909 1.00 0.00 H ATOM 5058 2HG1 VAL A 334 95.200 104.244 115.146 1.00 0.00 H ATOM 5059 3HG1 VAL A 334 93.624 104.936 115.589 1.00 0.00 H ATOM 5060 1HG2 VAL A 334 93.940 107.544 113.948 1.00 0.00 H ATOM 5061 2HG2 VAL A 334 93.356 107.494 115.625 1.00 0.00 H ATOM 5062 3HG2 VAL A 334 94.746 108.494 115.192 1.00 0.00 H ATOM 5063 N LEU A 335 97.534 104.925 116.813 1.00 0.00 N ATOM 5064 CA LEU A 335 98.137 103.653 117.184 1.00 0.00 C ATOM 5065 C LEU A 335 98.071 103.491 118.683 1.00 0.00 C ATOM 5066 O LEU A 335 97.711 102.428 119.164 1.00 0.00 O ATOM 5067 CB LEU A 335 99.592 103.529 116.732 1.00 0.00 C ATOM 5068 CG LEU A 335 100.229 102.146 117.031 1.00 0.00 C ATOM 5069 CD1 LEU A 335 99.425 101.054 116.347 1.00 0.00 C ATOM 5070 CD2 LEU A 335 101.645 102.138 116.563 1.00 0.00 C ATOM 5071 H LEU A 335 98.047 105.610 116.272 1.00 0.00 H ATOM 5072 HA LEU A 335 97.579 102.848 116.707 1.00 0.00 H ATOM 5073 1HB LEU A 335 99.641 103.709 115.661 1.00 0.00 H ATOM 5074 2HB LEU A 335 100.178 104.297 117.235 1.00 0.00 H ATOM 5075 HG LEU A 335 100.200 101.956 118.091 1.00 0.00 H ATOM 5076 1HD1 LEU A 335 99.876 100.083 116.558 1.00 0.00 H ATOM 5077 2HD1 LEU A 335 98.401 101.067 116.721 1.00 0.00 H ATOM 5078 3HD1 LEU A 335 99.423 101.224 115.291 1.00 0.00 H ATOM 5079 1HD2 LEU A 335 102.093 101.175 116.769 1.00 0.00 H ATOM 5080 2HD2 LEU A 335 101.674 102.327 115.489 1.00 0.00 H ATOM 5081 3HD2 LEU A 335 102.194 102.907 117.079 1.00 0.00 H ATOM 5082 N MET A 336 98.334 104.562 119.422 1.00 0.00 N ATOM 5083 CA MET A 336 98.304 104.509 120.874 1.00 0.00 C ATOM 5084 C MET A 336 96.921 104.266 121.425 1.00 0.00 C ATOM 5085 O MET A 336 96.677 103.310 122.149 1.00 0.00 O ATOM 5086 CB MET A 336 98.855 105.763 121.431 1.00 0.00 C ATOM 5087 CG MET A 336 100.219 105.880 121.304 1.00 0.00 C ATOM 5088 SD MET A 336 100.765 107.120 122.222 1.00 0.00 S ATOM 5089 CE MET A 336 100.149 108.464 121.309 1.00 0.00 C ATOM 5090 H MET A 336 98.626 105.416 118.958 1.00 0.00 H ATOM 5091 HA MET A 336 98.947 103.691 121.196 1.00 0.00 H ATOM 5092 1HB MET A 336 98.398 106.613 120.937 1.00 0.00 H ATOM 5093 2HB MET A 336 98.607 105.825 122.480 1.00 0.00 H ATOM 5094 1HG MET A 336 100.689 104.958 121.616 1.00 0.00 H ATOM 5095 2HG MET A 336 100.470 106.056 120.262 1.00 0.00 H ATOM 5096 1HE MET A 336 100.430 109.386 121.795 1.00 0.00 H ATOM 5097 2HE MET A 336 100.565 108.439 120.303 1.00 0.00 H ATOM 5098 3HE MET A 336 99.065 108.396 121.258 1.00 0.00 H ATOM 5099 N ALA A 337 95.933 104.743 120.665 1.00 0.00 N ATOM 5100 CA ALA A 337 94.539 104.462 120.978 1.00 0.00 C ATOM 5101 C ALA A 337 94.242 102.953 120.967 1.00 0.00 C ATOM 5102 O ALA A 337 93.242 102.500 121.525 1.00 0.00 O ATOM 5103 CB ALA A 337 93.615 105.212 120.026 1.00 0.00 C ATOM 5104 H ALA A 337 96.133 105.525 120.051 1.00 0.00 H ATOM 5105 HA ALA A 337 94.369 104.808 121.997 1.00 0.00 H ATOM 5106 1HB ALA A 337 92.580 105.064 120.330 1.00 0.00 H ATOM 5107 2HB ALA A 337 93.854 106.278 120.053 1.00 0.00 H ATOM 5108 3HB ALA A 337 93.744 104.844 119.019 1.00 0.00 H ATOM 5109 N ILE A 338 95.059 102.203 120.217 1.00 0.00 N ATOM 5110 CA ILE A 338 94.997 100.761 120.105 1.00 0.00 C ATOM 5111 C ILE A 338 95.981 100.014 121.023 1.00 0.00 C ATOM 5112 O ILE A 338 95.596 99.016 121.633 1.00 0.00 O ATOM 5113 CB ILE A 338 95.255 100.352 118.637 1.00 0.00 C ATOM 5114 CG1 ILE A 338 94.163 100.926 117.728 1.00 0.00 C ATOM 5115 CG2 ILE A 338 95.317 98.858 118.515 1.00 0.00 C ATOM 5116 CD1 ILE A 338 94.524 100.875 116.258 1.00 0.00 C ATOM 5117 H ILE A 338 95.884 102.633 119.833 1.00 0.00 H ATOM 5118 HA ILE A 338 93.992 100.446 120.382 1.00 0.00 H ATOM 5119 HB ILE A 338 96.192 100.768 118.301 1.00 0.00 H ATOM 5120 1HG1 ILE A 338 93.242 100.369 117.886 1.00 0.00 H ATOM 5121 2HG1 ILE A 338 93.979 101.963 118.008 1.00 0.00 H ATOM 5122 1HG2 ILE A 338 95.498 98.588 117.476 1.00 0.00 H ATOM 5123 2HG2 ILE A 338 96.123 98.474 119.135 1.00 0.00 H ATOM 5124 3HG2 ILE A 338 94.372 98.430 118.843 1.00 0.00 H ATOM 5125 1HD1 ILE A 338 93.709 101.297 115.668 1.00 0.00 H ATOM 5126 2HD1 ILE A 338 95.435 101.451 116.085 1.00 0.00 H ATOM 5127 3HD1 ILE A 338 94.687 99.840 115.958 1.00 0.00 H ATOM 5128 N VAL A 339 97.264 100.427 121.060 1.00 0.00 N ATOM 5129 CA VAL A 339 98.283 99.624 121.749 1.00 0.00 C ATOM 5130 C VAL A 339 98.736 100.201 123.086 1.00 0.00 C ATOM 5131 O VAL A 339 99.456 99.547 123.835 1.00 0.00 O ATOM 5132 CB VAL A 339 99.551 99.436 120.874 1.00 0.00 C ATOM 5133 CG1 VAL A 339 99.182 98.783 119.545 1.00 0.00 C ATOM 5134 CG2 VAL A 339 100.229 100.775 120.649 1.00 0.00 C ATOM 5135 H VAL A 339 97.511 101.325 120.669 1.00 0.00 H ATOM 5136 HA VAL A 339 97.861 98.637 121.941 1.00 0.00 H ATOM 5137 HB VAL A 339 100.242 98.769 121.373 1.00 0.00 H ATOM 5138 1HG1 VAL A 339 100.080 98.657 118.941 1.00 0.00 H ATOM 5139 2HG1 VAL A 339 98.730 97.808 119.730 1.00 0.00 H ATOM 5140 3HG1 VAL A 339 98.473 99.417 119.012 1.00 0.00 H ATOM 5141 1HG2 VAL A 339 101.116 100.635 120.036 1.00 0.00 H ATOM 5142 2HG2 VAL A 339 99.570 101.425 120.162 1.00 0.00 H ATOM 5143 3HG2 VAL A 339 100.516 101.204 121.604 1.00 0.00 H ATOM 5144 N GLY A 340 98.294 101.411 123.398 1.00 0.00 N ATOM 5145 CA GLY A 340 98.708 102.088 124.615 1.00 0.00 C ATOM 5146 C GLY A 340 100.085 102.733 124.450 1.00 0.00 C ATOM 5147 O GLY A 340 100.587 102.856 123.336 1.00 0.00 O ATOM 5148 H GLY A 340 97.695 101.899 122.757 1.00 0.00 H ATOM 5149 1HA GLY A 340 97.974 102.850 124.876 1.00 0.00 H ATOM 5150 2HA GLY A 340 98.735 101.384 125.431 1.00 0.00 H ATOM 5151 N THR A 341 100.676 103.169 125.555 1.00 0.00 N ATOM 5152 CA THR A 341 101.954 103.878 125.497 1.00 0.00 C ATOM 5153 C THR A 341 103.162 103.036 125.889 1.00 0.00 C ATOM 5154 O THR A 341 104.101 102.856 125.120 1.00 0.00 O ATOM 5155 CB THR A 341 101.928 105.125 126.391 1.00 0.00 C ATOM 5156 OG1 THR A 341 101.777 104.732 127.729 1.00 0.00 O ATOM 5157 CG2 THR A 341 100.790 106.038 126.008 1.00 0.00 C ATOM 5158 H THR A 341 100.222 103.031 126.447 1.00 0.00 H ATOM 5159 HA THR A 341 102.138 104.163 124.466 1.00 0.00 H ATOM 5160 HB THR A 341 102.868 105.665 126.285 1.00 0.00 H ATOM 5161 HG1 THR A 341 100.843 104.637 127.932 1.00 0.00 H ATOM 5162 1HG2 THR A 341 100.792 106.916 126.656 1.00 0.00 H ATOM 5163 2HG2 THR A 341 100.909 106.343 124.993 1.00 0.00 H ATOM 5164 3HG2 THR A 341 99.845 105.509 126.119 1.00 0.00 H ATOM 5165 N HIS A 342 102.872 101.993 126.650 1.00 0.00 N ATOM 5166 CA HIS A 342 103.947 101.134 127.129 1.00 0.00 C ATOM 5167 C HIS A 342 104.585 100.340 125.998 1.00 0.00 C ATOM 5168 O HIS A 342 105.804 100.366 125.834 1.00 0.00 O ATOM 5169 CB HIS A 342 103.434 100.170 128.192 1.00 0.00 C ATOM 5170 CG HIS A 342 104.476 99.338 128.835 1.00 0.00 C ATOM 5171 ND1 HIS A 342 104.200 98.521 129.913 1.00 0.00 N ATOM 5172 CD2 HIS A 342 105.791 99.178 128.575 1.00 0.00 C ATOM 5173 CE1 HIS A 342 105.302 97.898 130.283 1.00 0.00 C ATOM 5174 NE2 HIS A 342 106.278 98.279 129.489 1.00 0.00 N ATOM 5175 H HIS A 342 101.957 101.922 127.071 1.00 0.00 H ATOM 5176 HA HIS A 342 104.730 101.750 127.573 1.00 0.00 H ATOM 5177 1HB HIS A 342 102.945 100.710 128.955 1.00 0.00 H ATOM 5178 2HB HIS A 342 102.720 99.517 127.755 1.00 0.00 H ATOM 5179 HD2 HIS A 342 106.362 99.670 127.791 1.00 0.00 H ATOM 5180 HE1 HIS A 342 105.387 97.189 131.104 1.00 0.00 H ATOM 5181 HE2 HIS A 342 107.236 97.964 129.538 1.00 0.00 H ATOM 5182 N LYS A 343 103.764 99.625 125.224 1.00 0.00 N ATOM 5183 CA LYS A 343 104.305 98.784 124.166 1.00 0.00 C ATOM 5184 C LYS A 343 104.323 99.512 122.820 1.00 0.00 C ATOM 5185 O LYS A 343 104.577 98.894 121.789 1.00 0.00 O ATOM 5186 CB LYS A 343 103.515 97.478 124.027 1.00 0.00 C ATOM 5187 CG LYS A 343 102.080 97.573 123.510 1.00 0.00 C ATOM 5188 CD LYS A 343 101.459 96.162 123.501 1.00 0.00 C ATOM 5189 CE LYS A 343 100.014 96.149 123.002 1.00 0.00 C ATOM 5190 NZ LYS A 343 99.441 94.765 122.997 1.00 0.00 N ATOM 5191 H LYS A 343 102.767 99.660 125.378 1.00 0.00 H ATOM 5192 HA LYS A 343 105.335 98.532 124.411 1.00 0.00 H ATOM 5193 1HB LYS A 343 104.044 96.808 123.346 1.00 0.00 H ATOM 5194 2HB LYS A 343 103.459 96.987 124.998 1.00 0.00 H ATOM 5195 1HG LYS A 343 101.502 98.237 124.158 1.00 0.00 H ATOM 5196 2HG LYS A 343 102.080 97.991 122.501 1.00 0.00 H ATOM 5197 1HD LYS A 343 102.049 95.510 122.854 1.00 0.00 H ATOM 5198 2HD LYS A 343 101.473 95.754 124.514 1.00 0.00 H ATOM 5199 1HE LYS A 343 99.409 96.782 123.642 1.00 0.00 H ATOM 5200 2HE LYS A 343 99.982 96.549 121.994 1.00 0.00 H ATOM 5201 1HZ LYS A 343 98.488 94.796 122.662 1.00 0.00 H ATOM 5202 2HZ LYS A 343 99.992 94.174 122.391 1.00 0.00 H ATOM 5203 3HZ LYS A 343 99.455 94.393 123.936 1.00 0.00 H ATOM 5204 N PHE A 344 104.077 100.828 122.852 1.00 0.00 N ATOM 5205 CA PHE A 344 104.096 101.687 121.667 1.00 0.00 C ATOM 5206 C PHE A 344 105.391 101.527 120.894 1.00 0.00 C ATOM 5207 O PHE A 344 105.384 101.416 119.674 1.00 0.00 O ATOM 5208 CB PHE A 344 103.918 103.139 122.053 1.00 0.00 C ATOM 5209 CG PHE A 344 103.946 104.092 120.915 1.00 0.00 C ATOM 5210 CD1 PHE A 344 102.859 104.265 120.075 1.00 0.00 C ATOM 5211 CD2 PHE A 344 105.083 104.826 120.684 1.00 0.00 C ATOM 5212 CE1 PHE A 344 102.927 105.165 119.025 1.00 0.00 C ATOM 5213 CE2 PHE A 344 105.151 105.710 119.656 1.00 0.00 C ATOM 5214 CZ PHE A 344 104.072 105.884 118.819 1.00 0.00 C ATOM 5215 H PHE A 344 103.925 101.275 123.744 1.00 0.00 H ATOM 5216 HA PHE A 344 103.280 101.387 121.012 1.00 0.00 H ATOM 5217 1HB PHE A 344 102.976 103.256 122.559 1.00 0.00 H ATOM 5218 2HB PHE A 344 104.702 103.429 122.746 1.00 0.00 H ATOM 5219 HD1 PHE A 344 101.948 103.686 120.250 1.00 0.00 H ATOM 5220 HD2 PHE A 344 105.940 104.693 121.342 1.00 0.00 H ATOM 5221 HE1 PHE A 344 102.072 105.300 118.365 1.00 0.00 H ATOM 5222 HE2 PHE A 344 106.056 106.271 119.501 1.00 0.00 H ATOM 5223 HZ PHE A 344 104.132 106.587 118.001 1.00 0.00 H ATOM 5224 N SER A 345 106.502 101.481 121.629 1.00 0.00 N ATOM 5225 CA SER A 345 107.821 101.295 121.043 1.00 0.00 C ATOM 5226 C SER A 345 107.841 100.133 120.078 1.00 0.00 C ATOM 5227 O SER A 345 108.205 100.287 118.912 1.00 0.00 O ATOM 5228 CB SER A 345 108.817 101.074 122.157 1.00 0.00 C ATOM 5229 OG SER A 345 108.518 99.882 122.836 1.00 0.00 O ATOM 5230 H SER A 345 106.432 101.630 122.626 1.00 0.00 H ATOM 5231 HA SER A 345 108.091 102.205 120.507 1.00 0.00 H ATOM 5232 1HB SER A 345 109.827 101.027 121.743 1.00 0.00 H ATOM 5233 2HB SER A 345 108.789 101.912 122.843 1.00 0.00 H ATOM 5234 HG SER A 345 109.116 99.867 123.598 1.00 0.00 H ATOM 5235 N SER A 346 107.401 98.978 120.572 1.00 0.00 N ATOM 5236 CA SER A 346 107.395 97.761 119.781 1.00 0.00 C ATOM 5237 C SER A 346 106.290 97.776 118.726 1.00 0.00 C ATOM 5238 O SER A 346 106.472 97.213 117.654 1.00 0.00 O ATOM 5239 CB SER A 346 107.222 96.557 120.677 1.00 0.00 C ATOM 5240 OG SER A 346 105.923 96.469 121.172 1.00 0.00 O ATOM 5241 H SER A 346 107.105 98.960 121.537 1.00 0.00 H ATOM 5242 HA SER A 346 108.360 97.670 119.280 1.00 0.00 H ATOM 5243 1HB SER A 346 107.458 95.651 120.120 1.00 0.00 H ATOM 5244 2HB SER A 346 107.922 96.621 121.511 1.00 0.00 H ATOM 5245 HG SER A 346 105.694 97.351 121.476 1.00 0.00 H ATOM 5246 N ALA A 347 105.256 98.602 118.932 1.00 0.00 N ATOM 5247 CA ALA A 347 104.155 98.614 117.977 1.00 0.00 C ATOM 5248 C ALA A 347 104.624 99.360 116.733 1.00 0.00 C ATOM 5249 O ALA A 347 104.480 98.874 115.617 1.00 0.00 O ATOM 5250 CB ALA A 347 102.914 99.270 118.567 1.00 0.00 C ATOM 5251 H ALA A 347 105.059 98.900 119.877 1.00 0.00 H ATOM 5252 HA ALA A 347 103.890 97.591 117.707 1.00 0.00 H ATOM 5253 1HB ALA A 347 102.129 99.301 117.814 1.00 0.00 H ATOM 5254 2HB ALA A 347 102.571 98.693 119.427 1.00 0.00 H ATOM 5255 3HB ALA A 347 103.146 100.276 118.883 1.00 0.00 H ATOM 5256 N ILE A 348 105.365 100.454 116.964 1.00 0.00 N ATOM 5257 CA ILE A 348 105.932 101.284 115.906 1.00 0.00 C ATOM 5258 C ILE A 348 106.984 100.489 115.170 1.00 0.00 C ATOM 5259 O ILE A 348 106.868 100.213 113.984 1.00 0.00 O ATOM 5260 CB ILE A 348 106.556 102.584 116.427 1.00 0.00 C ATOM 5261 CG1 ILE A 348 105.492 103.483 116.968 1.00 0.00 C ATOM 5262 CG2 ILE A 348 107.340 103.273 115.307 1.00 0.00 C ATOM 5263 CD1 ILE A 348 104.491 103.881 115.925 1.00 0.00 C ATOM 5264 H ILE A 348 105.445 100.776 117.917 1.00 0.00 H ATOM 5265 HA ILE A 348 105.155 101.544 115.202 1.00 0.00 H ATOM 5266 HB ILE A 348 107.224 102.355 117.245 1.00 0.00 H ATOM 5267 1HG1 ILE A 348 104.980 102.977 117.779 1.00 0.00 H ATOM 5268 2HG1 ILE A 348 105.960 104.374 117.374 1.00 0.00 H ATOM 5269 1HG2 ILE A 348 107.781 104.197 115.684 1.00 0.00 H ATOM 5270 2HG2 ILE A 348 108.133 102.611 114.957 1.00 0.00 H ATOM 5271 3HG2 ILE A 348 106.669 103.503 114.480 1.00 0.00 H ATOM 5272 1HD1 ILE A 348 103.744 104.531 116.366 1.00 0.00 H ATOM 5273 2HD1 ILE A 348 104.996 104.408 115.121 1.00 0.00 H ATOM 5274 3HD1 ILE A 348 104.008 102.992 115.531 1.00 0.00 H ATOM 5275 N GLY A 349 107.705 99.701 115.957 1.00 0.00 N ATOM 5276 CA GLY A 349 108.705 98.806 115.415 1.00 0.00 C ATOM 5277 C GLY A 349 108.117 97.805 114.396 1.00 0.00 C ATOM 5278 O GLY A 349 108.842 97.258 113.577 1.00 0.00 O ATOM 5279 H GLY A 349 107.807 99.959 116.929 1.00 0.00 H ATOM 5280 1HA GLY A 349 109.488 99.391 114.930 1.00 0.00 H ATOM 5281 2HA GLY A 349 109.171 98.253 116.230 1.00 0.00 H ATOM 5282 N LEU A 350 106.807 97.524 114.451 1.00 0.00 N ATOM 5283 CA LEU A 350 106.229 96.579 113.507 1.00 0.00 C ATOM 5284 C LEU A 350 105.461 97.231 112.359 1.00 0.00 C ATOM 5285 O LEU A 350 105.095 96.542 111.405 1.00 0.00 O ATOM 5286 CB LEU A 350 105.297 95.621 114.231 1.00 0.00 C ATOM 5287 CG LEU A 350 105.925 94.804 115.338 1.00 0.00 C ATOM 5288 CD1 LEU A 350 104.872 93.912 115.908 1.00 0.00 C ATOM 5289 CD2 LEU A 350 107.102 94.005 114.792 1.00 0.00 C ATOM 5290 H LEU A 350 106.204 97.980 115.120 1.00 0.00 H ATOM 5291 HA LEU A 350 107.040 96.019 113.043 1.00 0.00 H ATOM 5292 1HB LEU A 350 104.484 96.196 114.664 1.00 0.00 H ATOM 5293 2HB LEU A 350 104.878 94.928 113.506 1.00 0.00 H ATOM 5294 HG LEU A 350 106.278 95.455 116.125 1.00 0.00 H ATOM 5295 1HD1 LEU A 350 105.299 93.313 116.708 1.00 0.00 H ATOM 5296 2HD1 LEU A 350 104.060 94.523 116.302 1.00 0.00 H ATOM 5297 3HD1 LEU A 350 104.499 93.270 115.137 1.00 0.00 H ATOM 5298 1HD2 LEU A 350 107.548 93.421 115.596 1.00 0.00 H ATOM 5299 2HD2 LEU A 350 106.764 93.348 114.022 1.00 0.00 H ATOM 5300 3HD2 LEU A 350 107.845 94.684 114.384 1.00 0.00 H ATOM 5301 N VAL A 351 105.043 98.485 112.531 1.00 0.00 N ATOM 5302 CA VAL A 351 104.284 99.137 111.468 1.00 0.00 C ATOM 5303 C VAL A 351 105.136 100.156 110.742 1.00 0.00 C ATOM 5304 O VAL A 351 104.903 100.447 109.573 1.00 0.00 O ATOM 5305 CB VAL A 351 103.031 99.834 112.044 1.00 0.00 C ATOM 5306 CG1 VAL A 351 102.135 98.805 112.699 1.00 0.00 C ATOM 5307 CG2 VAL A 351 103.443 100.900 113.019 1.00 0.00 C ATOM 5308 H VAL A 351 105.450 99.051 113.259 1.00 0.00 H ATOM 5309 HA VAL A 351 103.945 98.380 110.765 1.00 0.00 H ATOM 5310 HB VAL A 351 102.463 100.289 111.230 1.00 0.00 H ATOM 5311 1HG1 VAL A 351 101.253 99.295 113.104 1.00 0.00 H ATOM 5312 2HG1 VAL A 351 101.832 98.066 111.962 1.00 0.00 H ATOM 5313 3HG1 VAL A 351 102.681 98.316 113.503 1.00 0.00 H ATOM 5314 1HG2 VAL A 351 102.563 101.389 113.421 1.00 0.00 H ATOM 5315 2HG2 VAL A 351 103.993 100.441 113.807 1.00 0.00 H ATOM 5316 3HG2 VAL A 351 104.060 101.637 112.523 1.00 0.00 H ATOM 5317 N LEU A 352 106.137 100.688 111.417 1.00 0.00 N ATOM 5318 CA LEU A 352 107.071 101.582 110.776 1.00 0.00 C ATOM 5319 C LEU A 352 107.848 100.752 109.767 1.00 0.00 C ATOM 5320 O LEU A 352 107.781 100.982 108.564 1.00 0.00 O ATOM 5321 CB LEU A 352 107.991 102.208 111.812 1.00 0.00 C ATOM 5322 CG LEU A 352 108.965 103.183 111.269 1.00 0.00 C ATOM 5323 CD1 LEU A 352 108.217 104.339 110.648 1.00 0.00 C ATOM 5324 CD2 LEU A 352 109.859 103.641 112.361 1.00 0.00 C ATOM 5325 H LEU A 352 106.252 100.463 112.392 1.00 0.00 H ATOM 5326 HA LEU A 352 106.523 102.395 110.301 1.00 0.00 H ATOM 5327 1HB LEU A 352 107.383 102.714 112.553 1.00 0.00 H ATOM 5328 2HB LEU A 352 108.549 101.412 112.312 1.00 0.00 H ATOM 5329 HG LEU A 352 109.540 102.712 110.506 1.00 0.00 H ATOM 5330 1HD1 LEU A 352 108.930 105.059 110.246 1.00 0.00 H ATOM 5331 2HD1 LEU A 352 107.583 103.971 109.846 1.00 0.00 H ATOM 5332 3HD1 LEU A 352 107.600 104.821 111.406 1.00 0.00 H ATOM 5333 1HD2 LEU A 352 110.580 104.361 111.965 1.00 0.00 H ATOM 5334 2HD2 LEU A 352 109.266 104.116 113.144 1.00 0.00 H ATOM 5335 3HD2 LEU A 352 110.370 102.802 112.758 1.00 0.00 H ATOM 5336 N LEU A 353 108.272 99.579 110.242 1.00 0.00 N ATOM 5337 CA LEU A 353 108.982 98.589 109.439 1.00 0.00 C ATOM 5338 C LEU A 353 108.182 98.247 108.201 1.00 0.00 C ATOM 5339 O LEU A 353 108.682 98.289 107.079 1.00 0.00 O ATOM 5340 CB LEU A 353 109.222 97.341 110.290 1.00 0.00 C ATOM 5341 CG LEU A 353 109.878 96.147 109.601 1.00 0.00 C ATOM 5342 CD1 LEU A 353 111.262 96.522 109.156 1.00 0.00 C ATOM 5343 CD2 LEU A 353 109.903 94.971 110.579 1.00 0.00 C ATOM 5344 H LEU A 353 108.278 99.456 111.244 1.00 0.00 H ATOM 5345 HA LEU A 353 109.934 99.011 109.119 1.00 0.00 H ATOM 5346 1HB LEU A 353 109.840 97.612 111.107 1.00 0.00 H ATOM 5347 2HB LEU A 353 108.260 96.998 110.680 1.00 0.00 H ATOM 5348 HG LEU A 353 109.309 95.873 108.711 1.00 0.00 H ATOM 5349 1HD1 LEU A 353 111.731 95.671 108.664 1.00 0.00 H ATOM 5350 2HD1 LEU A 353 111.199 97.355 108.460 1.00 0.00 H ATOM 5351 3HD1 LEU A 353 111.856 96.812 110.020 1.00 0.00 H ATOM 5352 1HD2 LEU A 353 110.369 94.109 110.101 1.00 0.00 H ATOM 5353 2HD2 LEU A 353 110.473 95.247 111.464 1.00 0.00 H ATOM 5354 3HD2 LEU A 353 108.882 94.717 110.870 1.00 0.00 H ATOM 5355 N MET A 354 106.910 97.946 108.436 1.00 0.00 N ATOM 5356 CA MET A 354 105.939 97.601 107.416 1.00 0.00 C ATOM 5357 C MET A 354 105.796 98.650 106.330 1.00 0.00 C ATOM 5358 O MET A 354 105.551 98.320 105.169 1.00 0.00 O ATOM 5359 CB MET A 354 104.580 97.348 108.072 1.00 0.00 C ATOM 5360 CG MET A 354 103.458 97.019 107.116 1.00 0.00 C ATOM 5361 SD MET A 354 102.696 98.513 106.416 1.00 0.00 S ATOM 5362 CE MET A 354 101.900 99.217 107.866 1.00 0.00 C ATOM 5363 H MET A 354 106.613 97.898 109.399 1.00 0.00 H ATOM 5364 HA MET A 354 106.265 96.676 106.940 1.00 0.00 H ATOM 5365 1HB MET A 354 104.665 96.520 108.775 1.00 0.00 H ATOM 5366 2HB MET A 354 104.282 98.217 108.631 1.00 0.00 H ATOM 5367 1HG MET A 354 103.843 96.406 106.301 1.00 0.00 H ATOM 5368 2HG MET A 354 102.691 96.446 107.638 1.00 0.00 H ATOM 5369 1HE MET A 354 101.391 100.141 107.588 1.00 0.00 H ATOM 5370 2HE MET A 354 101.179 98.511 108.260 1.00 0.00 H ATOM 5371 3HE MET A 354 102.649 99.431 108.627 1.00 0.00 H ATOM 5372 N GLU A 355 105.828 99.919 106.728 1.00 0.00 N ATOM 5373 CA GLU A 355 105.715 101.010 105.781 1.00 0.00 C ATOM 5374 C GLU A 355 106.985 101.296 105.022 1.00 0.00 C ATOM 5375 O GLU A 355 106.977 102.129 104.123 1.00 0.00 O ATOM 5376 CB GLU A 355 105.269 102.295 106.470 1.00 0.00 C ATOM 5377 CG GLU A 355 103.860 102.248 107.025 1.00 0.00 C ATOM 5378 CD GLU A 355 103.472 103.504 107.731 1.00 0.00 C ATOM 5379 OE1 GLU A 355 104.260 104.416 107.759 1.00 0.00 O ATOM 5380 OE2 GLU A 355 102.382 103.558 108.248 1.00 0.00 O ATOM 5381 H GLU A 355 106.046 100.132 107.693 1.00 0.00 H ATOM 5382 HA GLU A 355 104.983 100.725 105.023 1.00 0.00 H ATOM 5383 1HB GLU A 355 105.946 102.520 107.294 1.00 0.00 H ATOM 5384 2HB GLU A 355 105.325 103.126 105.765 1.00 0.00 H ATOM 5385 1HG GLU A 355 103.163 102.075 106.206 1.00 0.00 H ATOM 5386 2HG GLU A 355 103.778 101.423 107.703 1.00 0.00 H ATOM 5387 N ALA A 356 108.087 100.647 105.381 1.00 0.00 N ATOM 5388 CA ALA A 356 109.331 100.945 104.697 1.00 0.00 C ATOM 5389 C ALA A 356 109.140 100.735 103.203 1.00 0.00 C ATOM 5390 O ALA A 356 109.548 101.562 102.398 1.00 0.00 O ATOM 5391 CB ALA A 356 110.460 100.071 105.226 1.00 0.00 C ATOM 5392 H ALA A 356 108.075 99.962 106.122 1.00 0.00 H ATOM 5393 HA ALA A 356 109.602 101.987 104.872 1.00 0.00 H ATOM 5394 1HB ALA A 356 111.377 100.289 104.677 1.00 0.00 H ATOM 5395 2HB ALA A 356 110.617 100.269 106.280 1.00 0.00 H ATOM 5396 3HB ALA A 356 110.198 99.023 105.094 1.00 0.00 H ATOM 5397 N VAL A 357 108.402 99.687 102.849 1.00 0.00 N ATOM 5398 CA VAL A 357 108.195 99.320 101.462 1.00 0.00 C ATOM 5399 C VAL A 357 107.400 100.369 100.715 1.00 0.00 C ATOM 5400 O VAL A 357 107.889 100.942 99.750 1.00 0.00 O ATOM 5401 CB VAL A 357 107.456 97.976 101.386 1.00 0.00 C ATOM 5402 CG1 VAL A 357 107.081 97.671 99.931 1.00 0.00 C ATOM 5403 CG2 VAL A 357 108.342 96.897 101.974 1.00 0.00 C ATOM 5404 H VAL A 357 108.061 99.070 103.571 1.00 0.00 H ATOM 5405 HA VAL A 357 109.171 99.218 100.985 1.00 0.00 H ATOM 5406 HB VAL A 357 106.525 98.035 101.952 1.00 0.00 H ATOM 5407 1HG1 VAL A 357 106.557 96.716 99.885 1.00 0.00 H ATOM 5408 2HG1 VAL A 357 106.434 98.451 99.539 1.00 0.00 H ATOM 5409 3HG1 VAL A 357 107.986 97.618 99.326 1.00 0.00 H ATOM 5410 1HG2 VAL A 357 107.829 95.939 101.926 1.00 0.00 H ATOM 5411 2HG2 VAL A 357 109.272 96.841 101.407 1.00 0.00 H ATOM 5412 3HG2 VAL A 357 108.565 97.141 103.015 1.00 0.00 H ATOM 5413 N ALA A 358 106.255 100.738 101.276 1.00 0.00 N ATOM 5414 CA ALA A 358 105.352 101.712 100.682 1.00 0.00 C ATOM 5415 C ALA A 358 105.992 103.089 100.508 1.00 0.00 C ATOM 5416 O ALA A 358 105.868 103.695 99.444 1.00 0.00 O ATOM 5417 CB ALA A 358 104.107 101.815 101.545 1.00 0.00 C ATOM 5418 H ALA A 358 105.963 100.272 102.122 1.00 0.00 H ATOM 5419 HA ALA A 358 105.079 101.363 99.689 1.00 0.00 H ATOM 5420 1HB ALA A 358 103.427 102.539 101.112 1.00 0.00 H ATOM 5421 2HB ALA A 358 103.616 100.845 101.598 1.00 0.00 H ATOM 5422 3HB ALA A 358 104.389 102.134 102.544 1.00 0.00 H ATOM 5423 N VAL A 359 106.863 103.485 101.438 1.00 0.00 N ATOM 5424 CA VAL A 359 107.553 104.764 101.299 1.00 0.00 C ATOM 5425 C VAL A 359 108.522 104.720 100.126 1.00 0.00 C ATOM 5426 O VAL A 359 108.560 105.635 99.302 1.00 0.00 O ATOM 5427 CB VAL A 359 108.330 105.123 102.592 1.00 0.00 C ATOM 5428 CG1 VAL A 359 109.221 106.333 102.349 1.00 0.00 C ATOM 5429 CG2 VAL A 359 107.350 105.388 103.730 1.00 0.00 C ATOM 5430 H VAL A 359 106.954 102.964 102.299 1.00 0.00 H ATOM 5431 HA VAL A 359 106.808 105.543 101.132 1.00 0.00 H ATOM 5432 HB VAL A 359 108.984 104.293 102.865 1.00 0.00 H ATOM 5433 1HG1 VAL A 359 109.763 106.576 103.266 1.00 0.00 H ATOM 5434 2HG1 VAL A 359 109.934 106.106 101.555 1.00 0.00 H ATOM 5435 3HG1 VAL A 359 108.606 107.183 102.055 1.00 0.00 H ATOM 5436 1HG2 VAL A 359 107.900 105.637 104.631 1.00 0.00 H ATOM 5437 2HG2 VAL A 359 106.695 106.216 103.462 1.00 0.00 H ATOM 5438 3HG2 VAL A 359 106.758 104.518 103.909 1.00 0.00 H ATOM 5439 N LEU A 360 109.222 103.593 99.996 1.00 0.00 N ATOM 5440 CA LEU A 360 110.215 103.419 98.950 1.00 0.00 C ATOM 5441 C LEU A 360 109.556 103.205 97.591 1.00 0.00 C ATOM 5442 O LEU A 360 110.056 103.711 96.590 1.00 0.00 O ATOM 5443 CB LEU A 360 111.100 102.230 99.300 1.00 0.00 C ATOM 5444 CG LEU A 360 111.906 102.434 100.572 1.00 0.00 C ATOM 5445 CD1 LEU A 360 112.568 101.120 100.940 1.00 0.00 C ATOM 5446 CD2 LEU A 360 112.927 103.538 100.340 1.00 0.00 C ATOM 5447 H LEU A 360 109.196 102.913 100.746 1.00 0.00 H ATOM 5448 HA LEU A 360 110.807 104.330 98.872 1.00 0.00 H ATOM 5449 1HB LEU A 360 110.474 101.349 99.421 1.00 0.00 H ATOM 5450 2HB LEU A 360 111.787 102.045 98.476 1.00 0.00 H ATOM 5451 HG LEU A 360 111.259 102.716 101.381 1.00 0.00 H ATOM 5452 1HD1 LEU A 360 113.142 101.247 101.837 1.00 0.00 H ATOM 5453 2HD1 LEU A 360 111.802 100.360 101.104 1.00 0.00 H ATOM 5454 3HD1 LEU A 360 113.226 100.806 100.131 1.00 0.00 H ATOM 5455 1HD2 LEU A 360 113.509 103.694 101.238 1.00 0.00 H ATOM 5456 2HD2 LEU A 360 113.594 103.251 99.528 1.00 0.00 H ATOM 5457 3HD2 LEU A 360 112.414 104.462 100.078 1.00 0.00 H ATOM 5458 N VAL A 361 108.340 102.656 97.574 1.00 0.00 N ATOM 5459 CA VAL A 361 107.650 102.484 96.300 1.00 0.00 C ATOM 5460 C VAL A 361 107.422 103.850 95.689 1.00 0.00 C ATOM 5461 O VAL A 361 107.716 104.061 94.516 1.00 0.00 O ATOM 5462 CB VAL A 361 106.299 101.761 96.483 1.00 0.00 C ATOM 5463 CG1 VAL A 361 105.494 101.844 95.198 1.00 0.00 C ATOM 5464 CG2 VAL A 361 106.539 100.320 96.888 1.00 0.00 C ATOM 5465 H VAL A 361 108.060 102.089 98.360 1.00 0.00 H ATOM 5466 HA VAL A 361 108.259 101.854 95.651 1.00 0.00 H ATOM 5467 HB VAL A 361 105.723 102.262 97.259 1.00 0.00 H ATOM 5468 1HG1 VAL A 361 104.540 101.333 95.333 1.00 0.00 H ATOM 5469 2HG1 VAL A 361 105.311 102.889 94.949 1.00 0.00 H ATOM 5470 3HG1 VAL A 361 106.047 101.370 94.389 1.00 0.00 H ATOM 5471 1HG2 VAL A 361 105.581 99.815 97.017 1.00 0.00 H ATOM 5472 2HG2 VAL A 361 107.113 99.815 96.113 1.00 0.00 H ATOM 5473 3HG2 VAL A 361 107.080 100.286 97.806 1.00 0.00 H ATOM 5474 N GLY A 362 106.652 104.649 96.428 1.00 0.00 N ATOM 5475 CA GLY A 362 106.473 106.094 96.290 1.00 0.00 C ATOM 5476 C GLY A 362 106.508 106.656 94.847 1.00 0.00 C ATOM 5477 O GLY A 362 106.012 106.006 93.925 1.00 0.00 O ATOM 5478 H GLY A 362 106.316 104.261 97.300 1.00 0.00 H ATOM 5479 1HA GLY A 362 105.514 106.371 96.726 1.00 0.00 H ATOM 5480 2HA GLY A 362 107.264 106.553 96.861 1.00 0.00 H ATOM 5481 N PRO A 363 106.989 107.918 94.644 1.00 0.00 N ATOM 5482 CA PRO A 363 107.213 108.569 93.353 1.00 0.00 C ATOM 5483 C PRO A 363 107.922 107.714 92.288 1.00 0.00 C ATOM 5484 O PRO A 363 107.470 107.720 91.151 1.00 0.00 O ATOM 5485 CB PRO A 363 108.090 109.788 93.725 1.00 0.00 C ATOM 5486 CG PRO A 363 107.700 110.109 95.116 1.00 0.00 C ATOM 5487 CD PRO A 363 107.492 108.748 95.779 1.00 0.00 C ATOM 5488 HA PRO A 363 106.238 108.896 92.963 1.00 0.00 H ATOM 5489 1HB PRO A 363 109.137 109.554 93.638 1.00 0.00 H ATOM 5490 2HB PRO A 363 107.902 110.615 93.031 1.00 0.00 H ATOM 5491 1HG PRO A 363 108.487 110.701 95.604 1.00 0.00 H ATOM 5492 2HG PRO A 363 106.802 110.717 95.112 1.00 0.00 H ATOM 5493 1HD PRO A 363 108.450 108.372 96.171 1.00 0.00 H ATOM 5494 2HD PRO A 363 106.756 108.869 96.581 1.00 0.00 H ATOM 5495 N PRO A 364 108.923 106.845 92.599 1.00 0.00 N ATOM 5496 CA PRO A 364 109.538 105.952 91.630 1.00 0.00 C ATOM 5497 C PRO A 364 108.510 105.109 90.871 1.00 0.00 C ATOM 5498 O PRO A 364 108.707 104.823 89.692 1.00 0.00 O ATOM 5499 CB PRO A 364 110.434 105.070 92.495 1.00 0.00 C ATOM 5500 CG PRO A 364 110.838 105.965 93.627 1.00 0.00 C ATOM 5501 CD PRO A 364 109.620 106.796 93.940 1.00 0.00 C ATOM 5502 HA PRO A 364 110.134 106.543 90.921 1.00 0.00 H ATOM 5503 1HB PRO A 364 109.878 104.180 92.830 1.00 0.00 H ATOM 5504 2HB PRO A 364 111.290 104.709 91.907 1.00 0.00 H ATOM 5505 1HG PRO A 364 111.157 105.365 94.476 1.00 0.00 H ATOM 5506 2HG PRO A 364 111.697 106.584 93.332 1.00 0.00 H ATOM 5507 1HD PRO A 364 109.051 106.276 94.675 1.00 0.00 H ATOM 5508 2HD PRO A 364 109.945 107.756 94.288 1.00 0.00 H ATOM 5509 N SER A 365 107.444 104.668 91.550 1.00 0.00 N ATOM 5510 CA SER A 365 106.407 103.891 90.892 1.00 0.00 C ATOM 5511 C SER A 365 105.451 104.851 90.198 1.00 0.00 C ATOM 5512 O SER A 365 104.962 104.575 89.102 1.00 0.00 O ATOM 5513 CB SER A 365 105.661 103.033 91.894 1.00 0.00 C ATOM 5514 OG SER A 365 104.905 103.821 92.772 1.00 0.00 O ATOM 5515 H SER A 365 107.306 104.948 92.511 1.00 0.00 H ATOM 5516 HA SER A 365 106.865 103.239 90.149 1.00 0.00 H ATOM 5517 1HB SER A 365 105.004 102.346 91.363 1.00 0.00 H ATOM 5518 2HB SER A 365 106.375 102.436 92.460 1.00 0.00 H ATOM 5519 HG SER A 365 105.534 104.393 93.221 1.00 0.00 H ATOM 5520 N GLY A 366 105.352 106.060 90.750 1.00 0.00 N ATOM 5521 CA GLY A 366 104.478 107.081 90.192 1.00 0.00 C ATOM 5522 C GLY A 366 104.938 107.408 88.774 1.00 0.00 C ATOM 5523 O GLY A 366 104.139 107.562 87.855 1.00 0.00 O ATOM 5524 H GLY A 366 105.726 106.192 91.683 1.00 0.00 H ATOM 5525 1HA GLY A 366 103.453 106.723 90.192 1.00 0.00 H ATOM 5526 2HA GLY A 366 104.506 107.969 90.820 1.00 0.00 H ATOM 5527 N GLY A 367 106.256 107.465 88.608 1.00 0.00 N ATOM 5528 CA GLY A 367 106.883 107.685 87.319 1.00 0.00 C ATOM 5529 C GLY A 367 106.504 106.601 86.312 1.00 0.00 C ATOM 5530 O GLY A 367 106.349 106.880 85.125 1.00 0.00 O ATOM 5531 H GLY A 367 106.845 107.281 89.400 1.00 0.00 H ATOM 5532 1HA GLY A 367 106.584 108.655 86.937 1.00 0.00 H ATOM 5533 2HA GLY A 367 107.964 107.703 87.441 1.00 0.00 H ATOM 5534 N LYS A 368 106.329 105.360 86.783 1.00 0.00 N ATOM 5535 CA LYS A 368 106.001 104.267 85.873 1.00 0.00 C ATOM 5536 C LYS A 368 104.563 104.418 85.435 1.00 0.00 C ATOM 5537 O LYS A 368 104.226 104.153 84.281 1.00 0.00 O ATOM 5538 CB LYS A 368 106.213 102.896 86.516 1.00 0.00 C ATOM 5539 CG LYS A 368 107.655 102.551 86.799 1.00 0.00 C ATOM 5540 CD LYS A 368 107.776 101.177 87.444 1.00 0.00 C ATOM 5541 CE LYS A 368 109.225 100.834 87.755 1.00 0.00 C ATOM 5542 NZ LYS A 368 109.351 99.499 88.409 1.00 0.00 N ATOM 5543 H LYS A 368 106.465 105.174 87.766 1.00 0.00 H ATOM 5544 HA LYS A 368 106.665 104.314 85.008 1.00 0.00 H ATOM 5545 1HB LYS A 368 105.675 102.842 87.452 1.00 0.00 H ATOM 5546 2HB LYS A 368 105.808 102.123 85.863 1.00 0.00 H ATOM 5547 1HG LYS A 368 108.221 102.557 85.867 1.00 0.00 H ATOM 5548 2HG LYS A 368 108.075 103.292 87.461 1.00 0.00 H ATOM 5549 1HD LYS A 368 107.200 101.159 88.371 1.00 0.00 H ATOM 5550 2HD LYS A 368 107.371 100.422 86.771 1.00 0.00 H ATOM 5551 1HE LYS A 368 109.799 100.831 86.830 1.00 0.00 H ATOM 5552 2HE LYS A 368 109.638 101.595 88.419 1.00 0.00 H ATOM 5553 1HZ LYS A 368 110.324 99.307 88.600 1.00 0.00 H ATOM 5554 2HZ LYS A 368 108.832 99.497 89.276 1.00 0.00 H ATOM 5555 3HZ LYS A 368 108.981 98.787 87.796 1.00 0.00 H ATOM 5556 N LEU A 369 103.761 105.002 86.324 1.00 0.00 N ATOM 5557 CA LEU A 369 102.353 105.194 86.056 1.00 0.00 C ATOM 5558 C LEU A 369 102.209 106.296 85.028 1.00 0.00 C ATOM 5559 O LEU A 369 101.395 106.196 84.118 1.00 0.00 O ATOM 5560 CB LEU A 369 101.596 105.577 87.324 1.00 0.00 C ATOM 5561 CG LEU A 369 101.492 104.531 88.398 1.00 0.00 C ATOM 5562 CD1 LEU A 369 100.804 105.152 89.588 1.00 0.00 C ATOM 5563 CD2 LEU A 369 100.728 103.328 87.873 1.00 0.00 C ATOM 5564 H LEU A 369 104.089 105.078 87.281 1.00 0.00 H ATOM 5565 HA LEU A 369 101.931 104.262 85.682 1.00 0.00 H ATOM 5566 1HB LEU A 369 102.062 106.423 87.764 1.00 0.00 H ATOM 5567 2HB LEU A 369 100.587 105.852 87.045 1.00 0.00 H ATOM 5568 HG LEU A 369 102.486 104.215 88.703 1.00 0.00 H ATOM 5569 1HD1 LEU A 369 100.718 104.412 90.380 1.00 0.00 H ATOM 5570 2HD1 LEU A 369 101.381 105.996 89.947 1.00 0.00 H ATOM 5571 3HD1 LEU A 369 99.816 105.490 89.297 1.00 0.00 H ATOM 5572 1HD2 LEU A 369 100.658 102.573 88.656 1.00 0.00 H ATOM 5573 2HD2 LEU A 369 99.732 103.626 87.573 1.00 0.00 H ATOM 5574 3HD2 LEU A 369 101.254 102.912 87.012 1.00 0.00 H ATOM 5575 N LEU A 370 103.156 107.249 85.074 1.00 0.00 N ATOM 5576 CA LEU A 370 103.122 108.366 84.139 1.00 0.00 C ATOM 5577 C LEU A 370 103.525 107.882 82.755 1.00 0.00 C ATOM 5578 O LEU A 370 102.974 108.315 81.749 1.00 0.00 O ATOM 5579 CB LEU A 370 104.058 109.503 84.579 1.00 0.00 C ATOM 5580 CG LEU A 370 103.673 110.247 85.807 1.00 0.00 C ATOM 5581 CD1 LEU A 370 104.773 111.257 86.146 1.00 0.00 C ATOM 5582 CD2 LEU A 370 102.369 110.914 85.562 1.00 0.00 C ATOM 5583 H LEU A 370 103.625 107.388 85.963 1.00 0.00 H ATOM 5584 HA LEU A 370 102.106 108.757 84.096 1.00 0.00 H ATOM 5585 1HB LEU A 370 105.035 109.101 84.748 1.00 0.00 H ATOM 5586 2HB LEU A 370 104.123 110.229 83.768 1.00 0.00 H ATOM 5587 HG LEU A 370 103.583 109.558 86.644 1.00 0.00 H ATOM 5588 1HD1 LEU A 370 104.508 111.797 87.027 1.00 0.00 H ATOM 5589 2HD1 LEU A 370 105.707 110.737 86.318 1.00 0.00 H ATOM 5590 3HD1 LEU A 370 104.895 111.953 85.320 1.00 0.00 H ATOM 5591 1HD2 LEU A 370 102.069 111.462 86.444 1.00 0.00 H ATOM 5592 2HD2 LEU A 370 102.475 111.595 84.730 1.00 0.00 H ATOM 5593 3HD2 LEU A 370 101.615 110.163 85.329 1.00 0.00 H ATOM 5594 N ASP A 371 104.400 106.876 82.720 1.00 0.00 N ATOM 5595 CA ASP A 371 104.800 106.300 81.448 1.00 0.00 C ATOM 5596 C ASP A 371 103.682 105.418 80.901 1.00 0.00 C ATOM 5597 O ASP A 371 103.393 105.439 79.704 1.00 0.00 O ATOM 5598 CB ASP A 371 106.090 105.488 81.590 1.00 0.00 C ATOM 5599 CG ASP A 371 107.328 106.357 81.817 1.00 0.00 C ATOM 5600 OD1 ASP A 371 107.242 107.546 81.615 1.00 0.00 O ATOM 5601 OD2 ASP A 371 108.344 105.821 82.191 1.00 0.00 O ATOM 5602 H ASP A 371 104.920 106.650 83.561 1.00 0.00 H ATOM 5603 HA ASP A 371 104.971 107.108 80.736 1.00 0.00 H ATOM 5604 1HB ASP A 371 105.994 104.799 82.425 1.00 0.00 H ATOM 5605 2HB ASP A 371 106.245 104.893 80.690 1.00 0.00 H ATOM 5606 N ALA A 372 102.969 104.748 81.809 1.00 0.00 N ATOM 5607 CA ALA A 372 101.912 103.818 81.429 1.00 0.00 C ATOM 5608 C ALA A 372 100.777 104.573 80.749 1.00 0.00 C ATOM 5609 O ALA A 372 100.271 104.164 79.704 1.00 0.00 O ATOM 5610 CB ALA A 372 101.406 103.077 82.658 1.00 0.00 C ATOM 5611 H ALA A 372 103.320 104.706 82.757 1.00 0.00 H ATOM 5612 HA ALA A 372 102.306 103.086 80.725 1.00 0.00 H ATOM 5613 1HB ALA A 372 100.594 102.411 82.371 1.00 0.00 H ATOM 5614 2HB ALA A 372 102.219 102.494 83.091 1.00 0.00 H ATOM 5615 3HB ALA A 372 101.045 103.794 83.391 1.00 0.00 H ATOM 5616 N THR A 373 100.403 105.690 81.358 1.00 0.00 N ATOM 5617 CA THR A 373 99.361 106.589 80.895 1.00 0.00 C ATOM 5618 C THR A 373 99.909 107.994 80.804 1.00 0.00 C ATOM 5619 O THR A 373 100.152 108.615 81.834 1.00 0.00 O ATOM 5620 CB THR A 373 98.145 106.545 81.846 1.00 0.00 C ATOM 5621 OG1 THR A 373 97.611 105.215 81.880 1.00 0.00 O ATOM 5622 CG2 THR A 373 97.072 107.504 81.382 1.00 0.00 C ATOM 5623 H THR A 373 100.872 105.932 82.215 1.00 0.00 H ATOM 5624 HA THR A 373 99.022 106.260 79.912 1.00 0.00 H ATOM 5625 HB THR A 373 98.464 106.823 82.853 1.00 0.00 H ATOM 5626 HG1 THR A 373 98.271 104.615 82.237 1.00 0.00 H ATOM 5627 1HG2 THR A 373 96.223 107.460 82.065 1.00 0.00 H ATOM 5628 2HG2 THR A 373 97.475 108.509 81.368 1.00 0.00 H ATOM 5629 3HG2 THR A 373 96.745 107.228 80.382 1.00 0.00 H ATOM 5630 N HIS A 374 99.958 108.554 79.593 1.00 0.00 N ATOM 5631 CA HIS A 374 100.611 109.849 79.360 1.00 0.00 C ATOM 5632 C HIS A 374 99.753 111.057 79.733 1.00 0.00 C ATOM 5633 O HIS A 374 99.445 111.907 78.897 1.00 0.00 O ATOM 5634 CB HIS A 374 101.025 109.977 77.895 1.00 0.00 C ATOM 5635 CG HIS A 374 102.070 108.987 77.496 1.00 0.00 C ATOM 5636 ND1 HIS A 374 102.318 108.654 76.181 1.00 0.00 N ATOM 5637 CD2 HIS A 374 102.934 108.255 78.239 1.00 0.00 C ATOM 5638 CE1 HIS A 374 103.291 107.759 76.133 1.00 0.00 C ATOM 5639 NE2 HIS A 374 103.681 107.501 77.367 1.00 0.00 N ATOM 5640 H HIS A 374 99.650 108.017 78.796 1.00 0.00 H ATOM 5641 HA HIS A 374 101.491 109.926 79.998 1.00 0.00 H ATOM 5642 1HB HIS A 374 100.152 109.839 77.257 1.00 0.00 H ATOM 5643 2HB HIS A 374 101.408 110.980 77.711 1.00 0.00 H ATOM 5644 HD2 HIS A 374 103.022 108.262 79.328 1.00 0.00 H ATOM 5645 HE1 HIS A 374 103.700 107.311 75.227 1.00 0.00 H ATOM 5646 HE2 HIS A 374 104.409 106.854 77.633 1.00 0.00 H ATOM 5647 N VAL A 375 99.446 111.151 81.018 1.00 0.00 N ATOM 5648 CA VAL A 375 98.700 112.216 81.653 1.00 0.00 C ATOM 5649 C VAL A 375 99.498 112.625 82.876 1.00 0.00 C ATOM 5650 O VAL A 375 99.738 111.798 83.754 1.00 0.00 O ATOM 5651 CB VAL A 375 97.288 111.720 82.045 1.00 0.00 C ATOM 5652 CG1 VAL A 375 96.536 112.803 82.779 1.00 0.00 C ATOM 5653 CG2 VAL A 375 96.526 111.280 80.794 1.00 0.00 C ATOM 5654 H VAL A 375 99.696 110.372 81.595 1.00 0.00 H ATOM 5655 HA VAL A 375 98.590 113.048 80.958 1.00 0.00 H ATOM 5656 HB VAL A 375 97.377 110.882 82.724 1.00 0.00 H ATOM 5657 1HG1 VAL A 375 95.545 112.439 83.049 1.00 0.00 H ATOM 5658 2HG1 VAL A 375 97.069 113.067 83.664 1.00 0.00 H ATOM 5659 3HG1 VAL A 375 96.437 113.676 82.138 1.00 0.00 H ATOM 5660 1HG2 VAL A 375 95.534 110.933 81.076 1.00 0.00 H ATOM 5661 2HG2 VAL A 375 96.435 112.123 80.109 1.00 0.00 H ATOM 5662 3HG2 VAL A 375 97.061 110.477 80.302 1.00 0.00 H ATOM 5663 N TYR A 376 99.886 113.887 82.966 1.00 0.00 N ATOM 5664 CA TYR A 376 100.802 114.265 84.030 1.00 0.00 C ATOM 5665 C TYR A 376 100.176 114.202 85.400 1.00 0.00 C ATOM 5666 O TYR A 376 100.877 114.060 86.394 1.00 0.00 O ATOM 5667 CB TYR A 376 101.341 115.667 83.784 1.00 0.00 C ATOM 5668 CG TYR A 376 102.284 115.715 82.628 1.00 0.00 C ATOM 5669 CD1 TYR A 376 101.895 116.311 81.444 1.00 0.00 C ATOM 5670 CD2 TYR A 376 103.545 115.161 82.749 1.00 0.00 C ATOM 5671 CE1 TYR A 376 102.767 116.353 80.377 1.00 0.00 C ATOM 5672 CE2 TYR A 376 104.419 115.200 81.689 1.00 0.00 C ATOM 5673 CZ TYR A 376 104.037 115.794 80.503 1.00 0.00 C ATOM 5674 OH TYR A 376 104.910 115.835 79.440 1.00 0.00 O ATOM 5675 H TYR A 376 99.528 114.583 82.330 1.00 0.00 H ATOM 5676 HA TYR A 376 101.620 113.567 84.041 1.00 0.00 H ATOM 5677 1HB TYR A 376 100.512 116.351 83.594 1.00 0.00 H ATOM 5678 2HB TYR A 376 101.854 116.022 84.672 1.00 0.00 H ATOM 5679 HD1 TYR A 376 100.899 116.746 81.354 1.00 0.00 H ATOM 5680 HD2 TYR A 376 103.846 114.692 83.683 1.00 0.00 H ATOM 5681 HE1 TYR A 376 102.463 116.822 79.442 1.00 0.00 H ATOM 5682 HE2 TYR A 376 105.412 114.763 81.786 1.00 0.00 H ATOM 5683 HH TYR A 376 105.748 115.445 79.700 1.00 0.00 H ATOM 5684 N MET A 377 98.864 114.304 85.467 1.00 0.00 N ATOM 5685 CA MET A 377 98.225 114.390 86.760 1.00 0.00 C ATOM 5686 C MET A 377 97.662 113.026 87.164 1.00 0.00 C ATOM 5687 O MET A 377 96.948 112.909 88.161 1.00 0.00 O ATOM 5688 CB MET A 377 97.117 115.435 86.742 1.00 0.00 C ATOM 5689 CG MET A 377 97.602 116.832 86.352 1.00 0.00 C ATOM 5690 SD MET A 377 98.908 117.463 87.465 1.00 0.00 S ATOM 5691 CE MET A 377 97.980 117.764 88.974 1.00 0.00 C ATOM 5692 H MET A 377 98.310 114.319 84.624 1.00 0.00 H ATOM 5693 HA MET A 377 98.970 114.666 87.507 1.00 0.00 H ATOM 5694 1HB MET A 377 96.344 115.131 86.036 1.00 0.00 H ATOM 5695 2HB MET A 377 96.657 115.495 87.729 1.00 0.00 H ATOM 5696 1HG MET A 377 97.997 116.810 85.336 1.00 0.00 H ATOM 5697 2HG MET A 377 96.764 117.528 86.377 1.00 0.00 H ATOM 5698 1HE MET A 377 98.648 118.151 89.743 1.00 0.00 H ATOM 5699 2HE MET A 377 97.193 118.489 88.778 1.00 0.00 H ATOM 5700 3HE MET A 377 97.533 116.831 89.321 1.00 0.00 H ATOM 5701 N TYR A 378 97.987 112.009 86.365 1.00 0.00 N ATOM 5702 CA TYR A 378 97.498 110.646 86.512 1.00 0.00 C ATOM 5703 C TYR A 378 97.731 110.086 87.895 1.00 0.00 C ATOM 5704 O TYR A 378 96.817 109.541 88.513 1.00 0.00 O ATOM 5705 CB TYR A 378 98.136 109.716 85.487 1.00 0.00 C ATOM 5706 CG TYR A 378 97.633 108.306 85.584 1.00 0.00 C ATOM 5707 CD1 TYR A 378 96.450 107.955 84.962 1.00 0.00 C ATOM 5708 CD2 TYR A 378 98.353 107.356 86.296 1.00 0.00 C ATOM 5709 CE1 TYR A 378 95.983 106.657 85.050 1.00 0.00 C ATOM 5710 CE2 TYR A 378 97.884 106.065 86.381 1.00 0.00 C ATOM 5711 CZ TYR A 378 96.708 105.713 85.763 1.00 0.00 C ATOM 5712 OH TYR A 378 96.245 104.419 85.853 1.00 0.00 O ATOM 5713 H TYR A 378 98.617 112.202 85.599 1.00 0.00 H ATOM 5714 HA TYR A 378 96.419 110.648 86.374 1.00 0.00 H ATOM 5715 1HB TYR A 378 97.936 110.088 84.490 1.00 0.00 H ATOM 5716 2HB TYR A 378 99.219 109.710 85.624 1.00 0.00 H ATOM 5717 HD1 TYR A 378 95.886 108.702 84.403 1.00 0.00 H ATOM 5718 HD2 TYR A 378 99.287 107.635 86.788 1.00 0.00 H ATOM 5719 HE1 TYR A 378 95.050 106.380 84.559 1.00 0.00 H ATOM 5720 HE2 TYR A 378 98.438 105.324 86.933 1.00 0.00 H ATOM 5721 HH TYR A 378 96.875 103.888 86.345 1.00 0.00 H ATOM 5722 N VAL A 379 98.948 110.244 88.392 1.00 0.00 N ATOM 5723 CA VAL A 379 99.313 109.709 89.688 1.00 0.00 C ATOM 5724 C VAL A 379 98.490 110.318 90.806 1.00 0.00 C ATOM 5725 O VAL A 379 98.005 109.586 91.663 1.00 0.00 O ATOM 5726 CB VAL A 379 100.794 109.954 89.976 1.00 0.00 C ATOM 5727 CG1 VAL A 379 101.113 109.541 91.403 1.00 0.00 C ATOM 5728 CG2 VAL A 379 101.624 109.179 88.964 1.00 0.00 C ATOM 5729 H VAL A 379 99.655 110.687 87.823 1.00 0.00 H ATOM 5730 HA VAL A 379 99.139 108.632 89.673 1.00 0.00 H ATOM 5731 HB VAL A 379 101.006 111.017 89.892 1.00 0.00 H ATOM 5732 1HG1 VAL A 379 102.156 109.716 91.599 1.00 0.00 H ATOM 5733 2HG1 VAL A 379 100.513 110.124 92.097 1.00 0.00 H ATOM 5734 3HG1 VAL A 379 100.893 108.482 91.533 1.00 0.00 H ATOM 5735 1HG2 VAL A 379 102.683 109.345 89.157 1.00 0.00 H ATOM 5736 2HG2 VAL A 379 101.404 108.120 89.050 1.00 0.00 H ATOM 5737 3HG2 VAL A 379 101.382 109.519 87.963 1.00 0.00 H ATOM 5738 N PHE A 380 98.264 111.632 90.768 1.00 0.00 N ATOM 5739 CA PHE A 380 97.435 112.263 91.788 1.00 0.00 C ATOM 5740 C PHE A 380 95.999 111.752 91.773 1.00 0.00 C ATOM 5741 O PHE A 380 95.534 111.167 92.748 1.00 0.00 O ATOM 5742 CB PHE A 380 97.413 113.779 91.618 1.00 0.00 C ATOM 5743 CG PHE A 380 98.679 114.424 92.055 1.00 0.00 C ATOM 5744 CD1 PHE A 380 99.753 113.643 92.421 1.00 0.00 C ATOM 5745 CD2 PHE A 380 98.807 115.805 92.107 1.00 0.00 C ATOM 5746 CE1 PHE A 380 100.923 114.205 92.825 1.00 0.00 C ATOM 5747 CE2 PHE A 380 99.996 116.383 92.516 1.00 0.00 C ATOM 5748 CZ PHE A 380 101.053 115.584 92.875 1.00 0.00 C ATOM 5749 H PHE A 380 98.701 112.193 90.050 1.00 0.00 H ATOM 5750 HA PHE A 380 97.864 112.035 92.763 1.00 0.00 H ATOM 5751 1HB PHE A 380 97.237 114.026 90.570 1.00 0.00 H ATOM 5752 2HB PHE A 380 96.589 114.199 92.196 1.00 0.00 H ATOM 5753 HD1 PHE A 380 99.661 112.562 92.383 1.00 0.00 H ATOM 5754 HD2 PHE A 380 97.964 116.435 91.821 1.00 0.00 H ATOM 5755 HE1 PHE A 380 101.751 113.567 93.106 1.00 0.00 H ATOM 5756 HE2 PHE A 380 100.096 117.468 92.556 1.00 0.00 H ATOM 5757 HZ PHE A 380 101.987 116.032 93.199 1.00 0.00 H ATOM 5758 N ILE A 381 95.470 111.537 90.572 1.00 0.00 N ATOM 5759 CA ILE A 381 94.093 111.073 90.469 1.00 0.00 C ATOM 5760 C ILE A 381 93.978 109.676 91.079 1.00 0.00 C ATOM 5761 O ILE A 381 93.131 109.423 91.936 1.00 0.00 O ATOM 5762 CB ILE A 381 93.619 111.043 89.007 1.00 0.00 C ATOM 5763 CG1 ILE A 381 93.554 112.474 88.469 1.00 0.00 C ATOM 5764 CG2 ILE A 381 92.272 110.353 88.904 1.00 0.00 C ATOM 5765 CD1 ILE A 381 93.418 112.556 86.967 1.00 0.00 C ATOM 5766 H ILE A 381 95.963 111.841 89.740 1.00 0.00 H ATOM 5767 HA ILE A 381 93.448 111.776 90.993 1.00 0.00 H ATOM 5768 HB ILE A 381 94.334 110.507 88.405 1.00 0.00 H ATOM 5769 1HG1 ILE A 381 92.705 112.984 88.924 1.00 0.00 H ATOM 5770 2HG1 ILE A 381 94.452 113.000 88.761 1.00 0.00 H ATOM 5771 1HG2 ILE A 381 91.949 110.340 87.864 1.00 0.00 H ATOM 5772 2HG2 ILE A 381 92.357 109.331 89.269 1.00 0.00 H ATOM 5773 3HG2 ILE A 381 91.542 110.893 89.503 1.00 0.00 H ATOM 5774 1HD1 ILE A 381 93.380 113.601 86.662 1.00 0.00 H ATOM 5775 2HD1 ILE A 381 94.270 112.075 86.498 1.00 0.00 H ATOM 5776 3HD1 ILE A 381 92.504 112.053 86.658 1.00 0.00 H ATOM 5777 N LEU A 382 94.915 108.809 90.708 1.00 0.00 N ATOM 5778 CA LEU A 382 94.926 107.442 91.193 1.00 0.00 C ATOM 5779 C LEU A 382 95.242 107.387 92.678 1.00 0.00 C ATOM 5780 O LEU A 382 94.572 106.680 93.425 1.00 0.00 O ATOM 5781 CB LEU A 382 95.945 106.598 90.431 1.00 0.00 C ATOM 5782 CG LEU A 382 95.957 105.119 90.814 1.00 0.00 C ATOM 5783 CD1 LEU A 382 94.580 104.525 90.563 1.00 0.00 C ATOM 5784 CD2 LEU A 382 97.014 104.414 90.013 1.00 0.00 C ATOM 5785 H LEU A 382 95.555 109.076 89.972 1.00 0.00 H ATOM 5786 HA LEU A 382 93.936 107.014 91.043 1.00 0.00 H ATOM 5787 1HB LEU A 382 95.732 106.673 89.364 1.00 0.00 H ATOM 5788 2HB LEU A 382 96.941 107.007 90.611 1.00 0.00 H ATOM 5789 HG LEU A 382 96.177 105.016 91.879 1.00 0.00 H ATOM 5790 1HD1 LEU A 382 94.583 103.470 90.835 1.00 0.00 H ATOM 5791 2HD1 LEU A 382 93.840 105.054 91.167 1.00 0.00 H ATOM 5792 3HD1 LEU A 382 94.327 104.627 89.508 1.00 0.00 H ATOM 5793 1HD2 LEU A 382 97.030 103.358 90.282 1.00 0.00 H ATOM 5794 2HD2 LEU A 382 96.793 104.514 88.949 1.00 0.00 H ATOM 5795 3HD2 LEU A 382 97.973 104.858 90.230 1.00 0.00 H ATOM 5796 N ALA A 383 96.196 108.205 93.117 1.00 0.00 N ATOM 5797 CA ALA A 383 96.587 108.228 94.517 1.00 0.00 C ATOM 5798 C ALA A 383 95.384 108.588 95.361 1.00 0.00 C ATOM 5799 O ALA A 383 95.175 108.015 96.426 1.00 0.00 O ATOM 5800 CB ALA A 383 97.730 109.216 94.738 1.00 0.00 C ATOM 5801 H ALA A 383 96.816 108.622 92.446 1.00 0.00 H ATOM 5802 HA ALA A 383 96.931 107.237 94.807 1.00 0.00 H ATOM 5803 1HB ALA A 383 98.002 109.228 95.796 1.00 0.00 H ATOM 5804 2HB ALA A 383 98.594 108.915 94.146 1.00 0.00 H ATOM 5805 3HB ALA A 383 97.412 110.211 94.435 1.00 0.00 H ATOM 5806 N GLY A 384 94.559 109.498 94.846 1.00 0.00 N ATOM 5807 CA GLY A 384 93.347 109.910 95.527 1.00 0.00 C ATOM 5808 C GLY A 384 92.422 108.728 95.741 1.00 0.00 C ATOM 5809 O GLY A 384 91.979 108.482 96.859 1.00 0.00 O ATOM 5810 H GLY A 384 94.778 109.906 93.950 1.00 0.00 H ATOM 5811 1HA GLY A 384 93.607 110.357 96.483 1.00 0.00 H ATOM 5812 2HA GLY A 384 92.843 110.676 94.940 1.00 0.00 H ATOM 5813 N ALA A 385 92.285 107.896 94.707 1.00 0.00 N ATOM 5814 CA ALA A 385 91.411 106.735 94.791 1.00 0.00 C ATOM 5815 C ALA A 385 91.937 105.767 95.851 1.00 0.00 C ATOM 5816 O ALA A 385 91.167 105.265 96.671 1.00 0.00 O ATOM 5817 CB ALA A 385 91.317 106.051 93.435 1.00 0.00 C ATOM 5818 H ALA A 385 92.548 108.229 93.786 1.00 0.00 H ATOM 5819 HA ALA A 385 90.413 107.057 95.084 1.00 0.00 H ATOM 5820 1HB ALA A 385 90.680 105.172 93.517 1.00 0.00 H ATOM 5821 2HB ALA A 385 90.890 106.745 92.710 1.00 0.00 H ATOM 5822 3HB ALA A 385 92.305 105.749 93.104 1.00 0.00 H ATOM 5823 N GLU A 386 93.269 105.644 95.930 1.00 0.00 N ATOM 5824 CA GLU A 386 93.905 104.683 96.829 1.00 0.00 C ATOM 5825 C GLU A 386 93.757 105.126 98.274 1.00 0.00 C ATOM 5826 O GLU A 386 93.352 104.340 99.130 1.00 0.00 O ATOM 5827 CB GLU A 386 95.386 104.522 96.474 1.00 0.00 C ATOM 5828 CG GLU A 386 95.643 103.806 95.149 1.00 0.00 C ATOM 5829 CD GLU A 386 95.273 102.346 95.186 1.00 0.00 C ATOM 5830 OE1 GLU A 386 95.769 101.648 96.038 1.00 0.00 O ATOM 5831 OE2 GLU A 386 94.493 101.930 94.363 1.00 0.00 O ATOM 5832 H GLU A 386 93.832 106.080 95.212 1.00 0.00 H ATOM 5833 HA GLU A 386 93.415 103.716 96.709 1.00 0.00 H ATOM 5834 1HB GLU A 386 95.855 105.502 96.421 1.00 0.00 H ATOM 5835 2HB GLU A 386 95.889 103.961 97.261 1.00 0.00 H ATOM 5836 1HG GLU A 386 95.067 104.292 94.368 1.00 0.00 H ATOM 5837 2HG GLU A 386 96.697 103.901 94.896 1.00 0.00 H ATOM 5838 N VAL A 387 93.889 106.429 98.492 1.00 0.00 N ATOM 5839 CA VAL A 387 93.794 106.991 99.825 1.00 0.00 C ATOM 5840 C VAL A 387 92.344 107.029 100.292 1.00 0.00 C ATOM 5841 O VAL A 387 92.040 106.563 101.385 1.00 0.00 O ATOM 5842 CB VAL A 387 94.374 108.407 99.872 1.00 0.00 C ATOM 5843 CG1 VAL A 387 94.077 109.022 101.210 1.00 0.00 C ATOM 5844 CG2 VAL A 387 95.879 108.354 99.602 1.00 0.00 C ATOM 5845 H VAL A 387 94.281 107.001 97.756 1.00 0.00 H ATOM 5846 HA VAL A 387 94.371 106.363 100.505 1.00 0.00 H ATOM 5847 HB VAL A 387 93.898 109.009 99.128 1.00 0.00 H ATOM 5848 1HG1 VAL A 387 94.487 110.028 101.245 1.00 0.00 H ATOM 5849 2HG1 VAL A 387 93.000 109.062 101.349 1.00 0.00 H ATOM 5850 3HG1 VAL A 387 94.527 108.419 101.999 1.00 0.00 H ATOM 5851 1HG2 VAL A 387 96.289 109.362 99.635 1.00 0.00 H ATOM 5852 2HG2 VAL A 387 96.366 107.738 100.360 1.00 0.00 H ATOM 5853 3HG2 VAL A 387 96.060 107.930 98.634 1.00 0.00 H ATOM 5854 N LEU A 388 91.427 107.376 99.380 1.00 0.00 N ATOM 5855 CA LEU A 388 90.008 107.401 99.721 1.00 0.00 C ATOM 5856 C LEU A 388 89.535 106.003 100.112 1.00 0.00 C ATOM 5857 O LEU A 388 88.864 105.832 101.128 1.00 0.00 O ATOM 5858 CB LEU A 388 89.174 107.922 98.542 1.00 0.00 C ATOM 5859 CG LEU A 388 89.314 109.411 98.243 1.00 0.00 C ATOM 5860 CD1 LEU A 388 88.666 109.725 96.935 1.00 0.00 C ATOM 5861 CD2 LEU A 388 88.690 110.190 99.360 1.00 0.00 C ATOM 5862 H LEU A 388 91.730 107.813 98.522 1.00 0.00 H ATOM 5863 HA LEU A 388 89.864 108.073 100.568 1.00 0.00 H ATOM 5864 1HB LEU A 388 89.461 107.373 97.646 1.00 0.00 H ATOM 5865 2HB LEU A 388 88.123 107.719 98.745 1.00 0.00 H ATOM 5866 HG LEU A 388 90.351 109.668 98.161 1.00 0.00 H ATOM 5867 1HD1 LEU A 388 88.770 110.792 96.728 1.00 0.00 H ATOM 5868 2HD1 LEU A 388 89.152 109.149 96.147 1.00 0.00 H ATOM 5869 3HD1 LEU A 388 87.610 109.465 96.980 1.00 0.00 H ATOM 5870 1HD2 LEU A 388 88.782 111.247 99.162 1.00 0.00 H ATOM 5871 2HD2 LEU A 388 87.647 109.929 99.436 1.00 0.00 H ATOM 5872 3HD2 LEU A 388 89.193 109.951 100.285 1.00 0.00 H ATOM 5873 N THR A 389 90.080 104.990 99.436 1.00 0.00 N ATOM 5874 CA THR A 389 89.717 103.616 99.745 1.00 0.00 C ATOM 5875 C THR A 389 90.209 103.272 101.132 1.00 0.00 C ATOM 5876 O THR A 389 89.481 102.679 101.923 1.00 0.00 O ATOM 5877 CB THR A 389 90.300 102.626 98.723 1.00 0.00 C ATOM 5878 OG1 THR A 389 89.805 102.936 97.413 1.00 0.00 O ATOM 5879 CG2 THR A 389 89.905 101.209 99.093 1.00 0.00 C ATOM 5880 H THR A 389 90.548 105.184 98.560 1.00 0.00 H ATOM 5881 HA THR A 389 88.632 103.522 99.706 1.00 0.00 H ATOM 5882 HB THR A 389 91.383 102.709 98.715 1.00 0.00 H ATOM 5883 HG1 THR A 389 90.127 103.802 97.148 1.00 0.00 H ATOM 5884 1HG2 THR A 389 90.322 100.514 98.366 1.00 0.00 H ATOM 5885 2HG2 THR A 389 90.292 100.976 100.083 1.00 0.00 H ATOM 5886 3HG2 THR A 389 88.820 101.124 99.096 1.00 0.00 H ATOM 5887 N SER A 390 91.447 103.671 101.424 1.00 0.00 N ATOM 5888 CA SER A 390 92.086 103.345 102.685 1.00 0.00 C ATOM 5889 C SER A 390 91.452 104.106 103.836 1.00 0.00 C ATOM 5890 O SER A 390 91.425 103.622 104.965 1.00 0.00 O ATOM 5891 CB SER A 390 93.548 103.655 102.616 1.00 0.00 C ATOM 5892 OG SER A 390 93.763 105.028 102.677 1.00 0.00 O ATOM 5893 H SER A 390 92.007 104.089 100.693 1.00 0.00 H ATOM 5894 HA SER A 390 91.973 102.286 102.872 1.00 0.00 H ATOM 5895 1HB SER A 390 94.041 103.168 103.430 1.00 0.00 H ATOM 5896 2HB SER A 390 93.952 103.264 101.707 1.00 0.00 H ATOM 5897 HG SER A 390 93.140 105.419 102.063 1.00 0.00 H ATOM 5898 N SER A 391 90.774 105.204 103.504 1.00 0.00 N ATOM 5899 CA SER A 391 90.061 105.959 104.513 1.00 0.00 C ATOM 5900 C SER A 391 88.912 105.095 104.987 1.00 0.00 C ATOM 5901 O SER A 391 88.794 104.802 106.174 1.00 0.00 O ATOM 5902 CB SER A 391 89.547 107.277 103.967 1.00 0.00 C ATOM 5903 OG SER A 391 88.848 107.985 104.953 1.00 0.00 O ATOM 5904 H SER A 391 91.001 105.664 102.634 1.00 0.00 H ATOM 5905 HA SER A 391 90.736 106.180 105.342 1.00 0.00 H ATOM 5906 1HB SER A 391 90.385 107.875 103.610 1.00 0.00 H ATOM 5907 2HB SER A 391 88.898 107.096 103.124 1.00 0.00 H ATOM 5908 HG SER A 391 89.511 108.300 105.573 1.00 0.00 H ATOM 5909 N LEU A 392 88.160 104.580 104.009 1.00 0.00 N ATOM 5910 CA LEU A 392 86.952 103.800 104.245 1.00 0.00 C ATOM 5911 C LEU A 392 87.239 102.475 104.951 1.00 0.00 C ATOM 5912 O LEU A 392 86.930 102.275 106.120 1.00 0.00 O ATOM 5913 CB LEU A 392 86.254 103.530 102.917 1.00 0.00 C ATOM 5914 CG LEU A 392 85.703 104.764 102.238 1.00 0.00 C ATOM 5915 CD1 LEU A 392 85.151 104.379 100.881 1.00 0.00 C ATOM 5916 CD2 LEU A 392 84.627 105.372 103.135 1.00 0.00 C ATOM 5917 H LEU A 392 88.292 104.962 103.079 1.00 0.00 H ATOM 5918 HA LEU A 392 86.269 104.401 104.837 1.00 0.00 H ATOM 5919 1HB LEU A 392 86.955 103.057 102.242 1.00 0.00 H ATOM 5920 2HB LEU A 392 85.432 102.841 103.089 1.00 0.00 H ATOM 5921 HG LEU A 392 86.503 105.487 102.079 1.00 0.00 H ATOM 5922 1HD1 LEU A 392 84.753 105.265 100.386 1.00 0.00 H ATOM 5923 2HD1 LEU A 392 85.950 103.950 100.272 1.00 0.00 H ATOM 5924 3HD1 LEU A 392 84.356 103.645 101.007 1.00 0.00 H ATOM 5925 1HD2 LEU A 392 84.220 106.264 102.661 1.00 0.00 H ATOM 5926 2HD2 LEU A 392 83.830 104.647 103.290 1.00 0.00 H ATOM 5927 3HD2 LEU A 392 85.065 105.640 104.097 1.00 0.00 H ATOM 5928 N ILE A 393 88.416 101.953 104.602 1.00 0.00 N ATOM 5929 CA ILE A 393 88.913 100.731 105.234 1.00 0.00 C ATOM 5930 C ILE A 393 89.146 100.882 106.746 1.00 0.00 C ATOM 5931 O ILE A 393 89.060 99.891 107.469 1.00 0.00 O ATOM 5932 CB ILE A 393 90.236 100.237 104.593 1.00 0.00 C ATOM 5933 CG1 ILE A 393 89.962 99.697 103.173 1.00 0.00 C ATOM 5934 CG2 ILE A 393 90.888 99.163 105.469 1.00 0.00 C ATOM 5935 CD1 ILE A 393 91.225 99.395 102.368 1.00 0.00 C ATOM 5936 H ILE A 393 88.832 102.243 103.727 1.00 0.00 H ATOM 5937 HA ILE A 393 88.158 99.956 105.107 1.00 0.00 H ATOM 5938 HB ILE A 393 90.919 101.066 104.491 1.00 0.00 H ATOM 5939 1HG1 ILE A 393 89.375 98.783 103.250 1.00 0.00 H ATOM 5940 2HG1 ILE A 393 89.375 100.426 102.627 1.00 0.00 H ATOM 5941 1HG2 ILE A 393 91.816 98.826 105.005 1.00 0.00 H ATOM 5942 2HG2 ILE A 393 91.105 99.577 106.452 1.00 0.00 H ATOM 5943 3HG2 ILE A 393 90.209 98.317 105.575 1.00 0.00 H ATOM 5944 1HD1 ILE A 393 90.948 99.021 101.383 1.00 0.00 H ATOM 5945 2HD1 ILE A 393 91.813 100.290 102.254 1.00 0.00 H ATOM 5946 3HD1 ILE A 393 91.817 98.642 102.887 1.00 0.00 H ATOM 5947 N LEU A 394 89.727 102.013 107.160 1.00 0.00 N ATOM 5948 CA LEU A 394 89.984 102.187 108.585 1.00 0.00 C ATOM 5949 C LEU A 394 88.871 102.958 109.302 1.00 0.00 C ATOM 5950 O LEU A 394 88.767 102.908 110.529 1.00 0.00 O ATOM 5951 CB LEU A 394 91.317 102.920 108.789 1.00 0.00 C ATOM 5952 CG LEU A 394 91.787 103.046 110.234 1.00 0.00 C ATOM 5953 CD1 LEU A 394 91.982 101.659 110.813 1.00 0.00 C ATOM 5954 CD2 LEU A 394 93.070 103.847 110.270 1.00 0.00 C ATOM 5955 H LEU A 394 89.537 102.854 106.639 1.00 0.00 H ATOM 5956 HA LEU A 394 90.043 101.203 109.047 1.00 0.00 H ATOM 5957 1HB LEU A 394 92.074 102.403 108.243 1.00 0.00 H ATOM 5958 2HB LEU A 394 91.224 103.928 108.379 1.00 0.00 H ATOM 5959 HG LEU A 394 91.025 103.553 110.828 1.00 0.00 H ATOM 5960 1HD1 LEU A 394 92.318 101.740 111.847 1.00 0.00 H ATOM 5961 2HD1 LEU A 394 91.041 101.118 110.782 1.00 0.00 H ATOM 5962 3HD1 LEU A 394 92.728 101.124 110.231 1.00 0.00 H ATOM 5963 1HD2 LEU A 394 93.412 103.942 111.301 1.00 0.00 H ATOM 5964 2HD2 LEU A 394 93.835 103.338 109.680 1.00 0.00 H ATOM 5965 3HD2 LEU A 394 92.887 104.835 109.855 1.00 0.00 H ATOM 5966 N LEU A 395 88.002 103.609 108.532 1.00 0.00 N ATOM 5967 CA LEU A 395 86.878 104.376 109.053 1.00 0.00 C ATOM 5968 C LEU A 395 85.762 103.435 109.447 1.00 0.00 C ATOM 5969 O LEU A 395 85.250 103.488 110.565 1.00 0.00 O ATOM 5970 CB LEU A 395 86.375 105.377 108.007 1.00 0.00 C ATOM 5971 CG LEU A 395 85.188 106.275 108.412 1.00 0.00 C ATOM 5972 CD1 LEU A 395 85.603 107.209 109.542 1.00 0.00 C ATOM 5973 CD2 LEU A 395 84.736 107.054 107.186 1.00 0.00 C ATOM 5974 H LEU A 395 88.150 103.609 107.535 1.00 0.00 H ATOM 5975 HA LEU A 395 87.196 104.914 109.946 1.00 0.00 H ATOM 5976 1HB LEU A 395 87.174 106.025 107.740 1.00 0.00 H ATOM 5977 2HB LEU A 395 86.075 104.828 107.128 1.00 0.00 H ATOM 5978 HG LEU A 395 84.368 105.658 108.781 1.00 0.00 H ATOM 5979 1HD1 LEU A 395 84.764 107.840 109.826 1.00 0.00 H ATOM 5980 2HD1 LEU A 395 85.912 106.611 110.392 1.00 0.00 H ATOM 5981 3HD1 LEU A 395 86.416 107.827 109.219 1.00 0.00 H ATOM 5982 1HD2 LEU A 395 83.899 107.691 107.450 1.00 0.00 H ATOM 5983 2HD2 LEU A 395 85.562 107.669 106.821 1.00 0.00 H ATOM 5984 3HD2 LEU A 395 84.429 106.357 106.406 1.00 0.00 H ATOM 5985 N LEU A 396 85.418 102.545 108.523 1.00 0.00 N ATOM 5986 CA LEU A 396 84.246 101.709 108.657 1.00 0.00 C ATOM 5987 C LEU A 396 84.565 100.382 109.347 1.00 0.00 C ATOM 5988 O LEU A 396 83.721 99.838 110.059 1.00 0.00 O ATOM 5989 CB LEU A 396 83.672 101.478 107.255 1.00 0.00 C ATOM 5990 CG LEU A 396 83.310 102.774 106.473 1.00 0.00 C ATOM 5991 CD1 LEU A 396 82.803 102.403 105.092 1.00 0.00 C ATOM 5992 CD2 LEU A 396 82.270 103.555 107.243 1.00 0.00 C ATOM 5993 H LEU A 396 85.999 102.441 107.704 1.00 0.00 H ATOM 5994 HA LEU A 396 83.507 102.250 109.246 1.00 0.00 H ATOM 5995 1HB LEU A 396 84.403 100.921 106.669 1.00 0.00 H ATOM 5996 2HB LEU A 396 82.770 100.874 107.343 1.00 0.00 H ATOM 5997 HG LEU A 396 84.198 103.391 106.344 1.00 0.00 H ATOM 5998 1HD1 LEU A 396 82.550 103.308 104.544 1.00 0.00 H ATOM 5999 2HD1 LEU A 396 83.580 101.859 104.554 1.00 0.00 H ATOM 6000 3HD1 LEU A 396 81.918 101.777 105.186 1.00 0.00 H ATOM 6001 1HD2 LEU A 396 82.018 104.462 106.693 1.00 0.00 H ATOM 6002 2HD2 LEU A 396 81.376 102.944 107.366 1.00 0.00 H ATOM 6003 3HD2 LEU A 396 82.666 103.820 108.220 1.00 0.00 H ATOM 6004 N GLY A 397 85.787 99.894 109.129 1.00 0.00 N ATOM 6005 CA GLY A 397 86.202 98.578 109.622 1.00 0.00 C ATOM 6006 C GLY A 397 86.628 98.643 111.089 1.00 0.00 C ATOM 6007 O GLY A 397 86.265 99.670 111.636 1.00 0.00 O ATOM 6008 H GLY A 397 86.433 100.409 108.547 1.00 0.00 H ATOM 6009 1HA GLY A 397 85.382 97.868 109.512 1.00 0.00 H ATOM 6010 2HA GLY A 397 87.016 98.211 109.027 1.00 0.00 H ATOM 6011 N ASN A 398 86.089 97.594 111.745 1.00 0.00 N ATOM 6012 CA ASN A 398 86.520 97.117 113.094 1.00 0.00 C ATOM 6013 C ASN A 398 86.657 98.096 114.285 1.00 0.00 C ATOM 6014 O ASN A 398 87.122 97.694 115.355 1.00 0.00 O ATOM 6015 CB ASN A 398 87.852 96.401 112.939 1.00 0.00 C ATOM 6016 CG ASN A 398 87.752 95.181 112.054 1.00 0.00 C ATOM 6017 OD1 ASN A 398 86.737 94.477 112.059 1.00 0.00 O ATOM 6018 ND2 ASN A 398 88.784 94.925 111.300 1.00 0.00 N ATOM 6019 H ASN A 398 85.084 97.694 111.783 1.00 0.00 H ATOM 6020 HA ASN A 398 85.752 96.425 113.441 1.00 0.00 H ATOM 6021 1HB ASN A 398 88.587 97.087 112.512 1.00 0.00 H ATOM 6022 2HB ASN A 398 88.219 96.097 113.919 1.00 0.00 H ATOM 6023 1HD2 ASN A 398 88.775 94.129 110.692 1.00 0.00 H ATOM 6024 2HD2 ASN A 398 89.584 95.521 111.327 1.00 0.00 H ATOM 6025 N PHE A 399 86.182 99.328 114.144 1.00 0.00 N ATOM 6026 CA PHE A 399 86.166 100.362 115.162 1.00 0.00 C ATOM 6027 C PHE A 399 85.378 100.069 116.422 1.00 0.00 C ATOM 6028 O PHE A 399 85.882 100.211 117.516 1.00 0.00 O ATOM 6029 CB PHE A 399 85.620 101.650 114.558 1.00 0.00 C ATOM 6030 CG PHE A 399 85.656 102.813 115.499 1.00 0.00 C ATOM 6031 CD1 PHE A 399 86.858 103.390 115.879 1.00 0.00 C ATOM 6032 CD2 PHE A 399 84.499 103.339 116.011 1.00 0.00 C ATOM 6033 CE1 PHE A 399 86.872 104.461 116.747 1.00 0.00 C ATOM 6034 CE2 PHE A 399 84.522 104.406 116.874 1.00 0.00 C ATOM 6035 CZ PHE A 399 85.704 104.958 117.235 1.00 0.00 C ATOM 6036 H PHE A 399 85.804 99.590 113.261 1.00 0.00 H ATOM 6037 HA PHE A 399 87.204 100.571 115.426 1.00 0.00 H ATOM 6038 1HB PHE A 399 86.196 101.910 113.670 1.00 0.00 H ATOM 6039 2HB PHE A 399 84.590 101.494 114.243 1.00 0.00 H ATOM 6040 HD1 PHE A 399 87.786 102.987 115.483 1.00 0.00 H ATOM 6041 HD2 PHE A 399 83.549 102.892 115.718 1.00 0.00 H ATOM 6042 HE1 PHE A 399 87.817 104.917 117.047 1.00 0.00 H ATOM 6043 HE2 PHE A 399 83.594 104.811 117.269 1.00 0.00 H ATOM 6044 HZ PHE A 399 85.715 105.796 117.915 1.00 0.00 H ATOM 6045 N PHE A 400 84.420 99.157 116.295 1.00 0.00 N ATOM 6046 CA PHE A 400 83.548 98.774 117.405 1.00 0.00 C ATOM 6047 C PHE A 400 84.281 98.473 118.720 1.00 0.00 C ATOM 6048 O PHE A 400 83.940 99.024 119.764 1.00 0.00 O ATOM 6049 CB PHE A 400 82.724 97.550 117.046 1.00 0.00 C ATOM 6050 CG PHE A 400 81.870 97.083 118.182 1.00 0.00 C ATOM 6051 CD1 PHE A 400 80.649 97.685 118.444 1.00 0.00 C ATOM 6052 CD2 PHE A 400 82.287 96.038 118.995 1.00 0.00 C ATOM 6053 CE1 PHE A 400 79.861 97.254 119.493 1.00 0.00 C ATOM 6054 CE2 PHE A 400 81.502 95.604 120.043 1.00 0.00 C ATOM 6055 CZ PHE A 400 80.287 96.213 120.293 1.00 0.00 C ATOM 6056 H PHE A 400 84.235 98.769 115.382 1.00 0.00 H ATOM 6057 HA PHE A 400 82.869 99.605 117.598 1.00 0.00 H ATOM 6058 1HB PHE A 400 82.083 97.777 116.195 1.00 0.00 H ATOM 6059 2HB PHE A 400 83.387 96.738 116.747 1.00 0.00 H ATOM 6060 HD1 PHE A 400 80.312 98.507 117.810 1.00 0.00 H ATOM 6061 HD2 PHE A 400 83.247 95.559 118.796 1.00 0.00 H ATOM 6062 HE1 PHE A 400 78.904 97.735 119.689 1.00 0.00 H ATOM 6063 HE2 PHE A 400 81.839 94.783 120.675 1.00 0.00 H ATOM 6064 HZ PHE A 400 79.666 95.874 121.121 1.00 0.00 H ATOM 6065 N CYS A 401 85.376 97.717 118.661 1.00 0.00 N ATOM 6066 CA CYS A 401 86.093 97.385 119.890 1.00 0.00 C ATOM 6067 C CYS A 401 86.655 98.653 120.534 1.00 0.00 C ATOM 6068 O CYS A 401 86.762 98.749 121.753 1.00 0.00 O ATOM 6069 CB CYS A 401 87.209 96.395 119.593 1.00 0.00 C ATOM 6070 SG CYS A 401 86.605 94.759 119.134 1.00 0.00 S ATOM 6071 H CYS A 401 85.667 97.321 117.773 1.00 0.00 H ATOM 6072 HA CYS A 401 85.393 96.925 120.588 1.00 0.00 H ATOM 6073 1HB CYS A 401 87.827 96.776 118.779 1.00 0.00 H ATOM 6074 2HB CYS A 401 87.850 96.292 120.470 1.00 0.00 H ATOM 6075 HG CYS A 401 85.950 95.155 118.046 1.00 0.00 H ATOM 6076 N ILE A 402 87.155 99.542 119.687 1.00 0.00 N ATOM 6077 CA ILE A 402 87.727 100.809 120.096 1.00 0.00 C ATOM 6078 C ILE A 402 86.656 101.732 120.631 1.00 0.00 C ATOM 6079 O ILE A 402 86.839 102.388 121.649 1.00 0.00 O ATOM 6080 CB ILE A 402 88.458 101.496 118.927 1.00 0.00 C ATOM 6081 CG1 ILE A 402 89.667 100.686 118.510 1.00 0.00 C ATOM 6082 CG2 ILE A 402 88.859 102.905 119.336 1.00 0.00 C ATOM 6083 CD1 ILE A 402 90.263 101.157 117.221 1.00 0.00 C ATOM 6084 H ILE A 402 86.961 99.416 118.711 1.00 0.00 H ATOM 6085 HA ILE A 402 88.480 100.618 120.859 1.00 0.00 H ATOM 6086 HB ILE A 402 87.806 101.546 118.066 1.00 0.00 H ATOM 6087 1HG1 ILE A 402 90.420 100.746 119.294 1.00 0.00 H ATOM 6088 2HG1 ILE A 402 89.370 99.641 118.405 1.00 0.00 H ATOM 6089 1HG2 ILE A 402 89.376 103.394 118.511 1.00 0.00 H ATOM 6090 2HG2 ILE A 402 87.967 103.477 119.591 1.00 0.00 H ATOM 6091 3HG2 ILE A 402 89.520 102.861 120.200 1.00 0.00 H ATOM 6092 1HD1 ILE A 402 91.126 100.539 116.970 1.00 0.00 H ATOM 6093 2HD1 ILE A 402 89.520 101.080 116.426 1.00 0.00 H ATOM 6094 3HD1 ILE A 402 90.577 102.191 117.325 1.00 0.00 H ATOM 6095 N ARG A 403 85.513 101.729 119.944 1.00 0.00 N ATOM 6096 CA ARG A 403 84.322 102.483 120.318 1.00 0.00 C ATOM 6097 C ARG A 403 83.859 102.156 121.730 1.00 0.00 C ATOM 6098 O ARG A 403 83.560 103.051 122.520 1.00 0.00 O ATOM 6099 CB ARG A 403 83.198 102.187 119.340 1.00 0.00 C ATOM 6100 CG ARG A 403 81.969 103.017 119.482 1.00 0.00 C ATOM 6101 CD ARG A 403 80.913 102.527 118.571 1.00 0.00 C ATOM 6102 NE ARG A 403 81.217 102.836 117.171 1.00 0.00 N ATOM 6103 CZ ARG A 403 80.583 102.285 116.119 1.00 0.00 C ATOM 6104 NH1 ARG A 403 79.623 101.409 116.320 1.00 0.00 N ATOM 6105 NH2 ARG A 403 80.917 102.618 114.871 1.00 0.00 N ATOM 6106 H ARG A 403 85.494 101.204 119.079 1.00 0.00 H ATOM 6107 HA ARG A 403 84.551 103.547 120.237 1.00 0.00 H ATOM 6108 1HB ARG A 403 83.540 102.319 118.350 1.00 0.00 H ATOM 6109 2HB ARG A 403 82.892 101.161 119.438 1.00 0.00 H ATOM 6110 1HG ARG A 403 81.608 102.960 120.510 1.00 0.00 H ATOM 6111 2HG ARG A 403 82.199 104.055 119.235 1.00 0.00 H ATOM 6112 1HD ARG A 403 80.820 101.444 118.671 1.00 0.00 H ATOM 6113 2HD ARG A 403 79.965 102.998 118.827 1.00 0.00 H ATOM 6114 HE ARG A 403 81.952 103.507 116.984 1.00 0.00 H ATOM 6115 1HH1 ARG A 403 79.364 101.151 117.262 1.00 0.00 H ATOM 6116 2HH1 ARG A 403 79.145 100.994 115.534 1.00 0.00 H ATOM 6117 1HH2 ARG A 403 81.662 103.298 114.691 1.00 0.00 H ATOM 6118 2HH2 ARG A 403 80.434 102.198 114.091 1.00 0.00 H ATOM 6119 N LYS A 404 83.925 100.872 122.068 1.00 0.00 N ATOM 6120 CA LYS A 404 83.596 100.391 123.402 1.00 0.00 C ATOM 6121 C LYS A 404 84.724 100.585 124.418 1.00 0.00 C ATOM 6122 O LYS A 404 84.466 100.902 125.580 1.00 0.00 O ATOM 6123 CB LYS A 404 83.218 98.912 123.343 1.00 0.00 C ATOM 6124 CG LYS A 404 81.972 98.614 122.515 1.00 0.00 C ATOM 6125 CD LYS A 404 80.737 99.254 123.115 1.00 0.00 C ATOM 6126 CE LYS A 404 80.279 98.511 124.359 1.00 0.00 C ATOM 6127 NZ LYS A 404 79.003 99.065 124.897 1.00 0.00 N ATOM 6128 H LYS A 404 83.877 100.200 121.312 1.00 0.00 H ATOM 6129 HA LYS A 404 82.746 100.966 123.769 1.00 0.00 H ATOM 6130 1HB LYS A 404 84.050 98.342 122.920 1.00 0.00 H ATOM 6131 2HB LYS A 404 83.047 98.540 124.353 1.00 0.00 H ATOM 6132 1HG LYS A 404 82.104 98.989 121.509 1.00 0.00 H ATOM 6133 2HG LYS A 404 81.824 97.540 122.465 1.00 0.00 H ATOM 6134 1HD LYS A 404 80.956 100.289 123.378 1.00 0.00 H ATOM 6135 2HD LYS A 404 79.932 99.246 122.381 1.00 0.00 H ATOM 6136 1HE LYS A 404 80.135 97.459 124.115 1.00 0.00 H ATOM 6137 2HE LYS A 404 81.049 98.588 125.126 1.00 0.00 H ATOM 6138 1HZ LYS A 404 78.733 98.547 125.721 1.00 0.00 H ATOM 6139 2HZ LYS A 404 79.132 100.037 125.138 1.00 0.00 H ATOM 6140 3HZ LYS A 404 78.280 98.985 124.197 1.00 0.00 H ATOM 6141 N LYS A 405 85.967 100.555 123.941 1.00 0.00 N ATOM 6142 CA LYS A 405 87.135 100.853 124.768 1.00 0.00 C ATOM 6143 C LYS A 405 88.259 101.841 124.325 1.00 0.00 C ATOM 6144 O LYS A 405 89.339 101.340 124.008 1.00 0.00 O ATOM 6145 CB LYS A 405 87.838 99.538 125.095 1.00 0.00 C ATOM 6146 CG LYS A 405 86.998 98.569 125.921 1.00 0.00 C ATOM 6147 CD LYS A 405 87.776 97.302 126.248 1.00 0.00 C ATOM 6148 CE LYS A 405 86.940 96.334 127.074 1.00 0.00 C ATOM 6149 NZ LYS A 405 87.686 95.081 127.384 1.00 0.00 N ATOM 6150 H LYS A 405 86.128 100.088 123.055 1.00 0.00 H ATOM 6151 HA LYS A 405 86.754 101.312 125.680 1.00 0.00 H ATOM 6152 1HB LYS A 405 88.118 99.035 124.166 1.00 0.00 H ATOM 6153 2HB LYS A 405 88.755 99.743 125.646 1.00 0.00 H ATOM 6154 1HG LYS A 405 86.699 99.051 126.852 1.00 0.00 H ATOM 6155 2HG LYS A 405 86.103 98.300 125.372 1.00 0.00 H ATOM 6156 1HD LYS A 405 88.076 96.810 125.319 1.00 0.00 H ATOM 6157 2HD LYS A 405 88.674 97.559 126.808 1.00 0.00 H ATOM 6158 1HE LYS A 405 86.653 96.817 128.007 1.00 0.00 H ATOM 6159 2HE LYS A 405 86.034 96.081 126.521 1.00 0.00 H ATOM 6160 1HZ LYS A 405 87.100 94.465 127.932 1.00 0.00 H ATOM 6161 2HZ LYS A 405 87.944 94.620 126.522 1.00 0.00 H ATOM 6162 3HZ LYS A 405 88.520 95.305 127.908 1.00 0.00 H ATOM 6163 N PRO A 406 88.128 103.197 124.265 1.00 0.00 N ATOM 6164 CA PRO A 406 89.182 104.111 123.810 1.00 0.00 C ATOM 6165 C PRO A 406 90.475 104.010 124.624 1.00 0.00 C ATOM 6166 O PRO A 406 91.549 104.357 124.132 1.00 0.00 O ATOM 6167 CB PRO A 406 88.535 105.491 123.986 1.00 0.00 C ATOM 6168 CG PRO A 406 87.078 105.221 123.859 1.00 0.00 C ATOM 6169 CD PRO A 406 86.873 103.894 124.538 1.00 0.00 C ATOM 6170 HA PRO A 406 89.398 103.901 122.754 1.00 0.00 H ATOM 6171 1HB PRO A 406 88.810 105.913 124.965 1.00 0.00 H ATOM 6172 2HB PRO A 406 88.912 106.186 123.218 1.00 0.00 H ATOM 6173 1HG PRO A 406 86.499 106.029 124.329 1.00 0.00 H ATOM 6174 2HG PRO A 406 86.785 105.200 122.797 1.00 0.00 H ATOM 6175 1HD PRO A 406 86.720 104.057 125.610 1.00 0.00 H ATOM 6176 2HD PRO A 406 86.040 103.433 124.091 1.00 0.00 H ATOM 6177 N LYS A 407 90.369 103.531 125.860 1.00 0.00 N ATOM 6178 CA LYS A 407 91.517 103.407 126.746 1.00 0.00 C ATOM 6179 C LYS A 407 91.641 101.995 127.303 1.00 0.00 C ATOM 6180 O LYS A 407 92.369 101.167 126.756 1.00 0.00 O ATOM 6181 OXT LYS A 407 91.007 101.682 128.310 1.00 0.00 O ATOM 6182 CB LYS A 407 91.411 104.422 127.882 1.00 0.00 C ATOM 6183 CG LYS A 407 91.461 105.873 127.424 1.00 0.00 C ATOM 6184 CD LYS A 407 91.409 106.829 128.604 1.00 0.00 C ATOM 6185 CE LYS A 407 91.446 108.278 128.144 1.00 0.00 C ATOM 6186 NZ LYS A 407 91.388 109.226 129.289 1.00 0.00 N ATOM 6187 H LYS A 407 89.459 103.251 126.201 1.00 0.00 H ATOM 6188 HA LYS A 407 92.423 103.615 126.174 1.00 0.00 H ATOM 6189 1HB LYS A 407 90.475 104.269 128.419 1.00 0.00 H ATOM 6190 2HB LYS A 407 92.224 104.264 128.590 1.00 0.00 H ATOM 6191 1HG LYS A 407 92.382 106.046 126.867 1.00 0.00 H ATOM 6192 2HG LYS A 407 90.616 106.075 126.767 1.00 0.00 H ATOM 6193 1HD LYS A 407 90.492 106.658 129.170 1.00 0.00 H ATOM 6194 2HD LYS A 407 92.259 106.643 129.260 1.00 0.00 H ATOM 6195 1HE LYS A 407 92.364 108.449 127.585 1.00 0.00 H ATOM 6196 2HE LYS A 407 90.596 108.463 127.485 1.00 0.00 H ATOM 6197 1HZ LYS A 407 91.415 110.174 128.943 1.00 0.00 H ATOM 6198 2HZ LYS A 407 90.532 109.079 129.806 1.00 0.00 H ATOM 6199 3HZ LYS A 407 92.179 109.068 129.897 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0004_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 -2472.08 306.794 1360.1 6.20583 55.3123 -56.0784 -559.982 3.18367 -304.512 -9.05622 -19.5481 -15.2972 0 21.5099 341.537 -42.7975 0.0673 359.319 128.331 -896.993 GLY:NtermProteinFull_1 -0.89178 0.35788 0.64126 9e-05 0 -0.10016 0.39246 0.00603 0 0 0 0 0 0.02086 0 0 0 0.79816 0 1.22481 PRO_2 -4.23245 0.702 2.09506 0.00311 0.07183 -0.13033 0.24321 0.05663 0 0 0 0 0 -0.03884 0.06998 -1.2127 0 -1.64321 -0.01688 -4.0326 THR_3 -3.40772 0.37613 2.18534 0.0081 0.05357 -0.24649 0.16046 0 0 0 0 0 0 0.20725 0.10832 0.04324 0 1.15175 -0.11927 0.52067 GLY_4 -3.31151 0.46295 1.63833 0.00018 0 -0.0694 0.43561 0 0 0 0 0 0 0.12508 0 -0.22187 0 0.79816 0.72254 0.58008 VAL_5 -3.89185 0.60533 0.23849 0.026 0.05297 -0.04491 0.30501 0 0 0 0 0 0 0.50744 0.08325 -0.44257 0 2.64269 0.88581 0.96766 LYS_6 -3.02952 0.82345 1.44318 0.00766 0.12677 -0.13115 0.52406 0 0 0 0 0 0 -0.0108 1.36117 0.08199 0 -0.71458 0.11153 0.59377 ALA_7 -4.06273 0.60791 1.99683 0.00382 0 -0.1678 -0.31408 0.00755 0 0 0 0 0 0.41046 0 0.11424 0 1.32468 0.16867 0.08953 PRO_8 -1.89698 0.54228 1.23089 0.00234 0.03722 -0.18094 0.29439 0.02468 0 0 0 0 0 -0.11221 0.54197 -0.53213 0 -1.64321 -0.05104 -1.74273 ASP_9 -1.32426 0.1927 1.33604 0.00413 0.32425 -0.16272 -0.14065 0 0 0 0 0 0 -0.05665 2.06988 -0.27208 0 -2.14574 -0.48945 -0.66455 GLY_10 -2.00387 0.29819 1.88896 0.00015 0 -0.12479 -0.14823 0 0 0 0 0 0 0.00816 0 -1.50777 0 0.79816 -0.13285 -0.92388 GLY_11 -2.29575 0.36838 1.98831 5e-05 0 0.18443 -0.8167 0 0 0 0 0 0 -0.09743 0 -1.41976 0 0.79816 -0.28209 -1.57239 TRP_12 -5.99858 1.08235 1.91976 0.03908 0.54708 -0.00718 -0.67144 0 0 0 0 0 0 -0.08855 3.57314 -0.17352 0 2.26099 -0.31745 2.16569 GLY_13 -3.4954 0.59603 2.41495 0.00013 0 0.04415 -0.99291 0 0 0 0 0 0 -0.14898 0 0.3575 0 0.79816 0.33656 -0.08982 TRP_14 -8.74489 1.16942 4.31442 0.02112 0.56384 0.00432 -2.55911 0 0 0 0 0 0 -0.07451 2.85908 0.03285 0 2.26099 -0.02317 -0.17565 ALA_15 -5.09585 0.58499 3.07953 0.00143 0 -0.10196 -1.85967 0 0 0 0 0 0 -0.05698 0 -0.30109 0 1.32468 -0.55122 -2.97613 VAL_16 -7.78408 0.94905 1.68954 0.01376 0.04967 -0.06915 -2.02049 0 0 0 0 0 0 0.07024 0.07955 -0.33579 0 2.64269 -0.37893 -5.09396 LEU_17 -8.84352 1.10062 2.21696 0.1255 0.09862 0.00857 -1.24117 0 0 0 0 0 0 0.00199 0.29765 -0.29718 0 1.66147 -0.20859 -5.0791 PHE_18 -7.60518 0.80937 3.73184 0.02525 0.28625 -0.04588 -1.941 0 0 0 0 0 0 0.04516 1.54615 -0.39662 0 1.21829 -0.15435 -2.4807 GLY_19 -5.75936 1.05668 3.83723 0.00015 0 -0.33217 -1.83437 0 0 0 0 0 0 0.00351 0 0.66191 0 0.79816 0.3345 -1.23376 CYS_20 -9.37224 0.75944 4.31324 0.00215 0.01134 -0.05651 -3.04777 0 0 0 0 0 0 0.43193 0.23564 0.29793 0 3.25479 0.19204 -2.97802 PHE_21 -9.53715 1.37734 4.00872 0.0208 0.15861 -0.10547 -2.55598 0 0 0 0 0 0 -0.0103 1.57611 -0.31925 0 1.21829 -0.12149 -4.28976 VAL_22 -7.82015 0.90907 2.44527 0.02506 0.052 -0.12129 -1.28716 0 0 0 0 0 0 -0.03318 -0.01619 -0.3672 0 2.64269 -0.00808 -3.57917 ILE_23 -10.2799 1.34931 3.45588 0.03424 0.07289 -0.21951 -1.942 0 0 0 -0.45922 0 0 0.09388 0.16862 -0.355 0 2.30374 -0.05259 -5.82963 THR_24 -6.73135 0.56881 6.16798 0.01024 0.06122 -0.14783 -2.42816 0 0 0 0 0 0 -0.02021 0.01657 -0.01055 0 1.15175 -0.01543 -1.37697 GLY_25 -5.12707 0.54217 4.16065 0.00013 0 -0.36319 -2.68473 0 0 0 0 0 0 -0.05608 0 0.53879 0 0.79816 0.09461 -2.09655 PHE_26 -8.54311 1.03765 2.27284 0.03456 0.21036 -0.37378 -1.06035 0 0 0 0 0 0 0.01784 2.88284 0.00106 0 1.21829 0.00403 -2.29777 SER_27 -5.2346 0.6552 4.41676 0.00212 0.06017 -0.06831 -1.18661 0 0 0 -0.45922 0 0 0.50469 0.77912 -0.08491 0 -0.28969 -0.21012 -1.11541 TYR_28 -5.61285 0.55093 3.60595 0.02281 0.29346 -0.14543 -0.43687 0 0 0 0 -0.69007 0 0.47177 1.88962 -0.23938 0.00081 0.58223 0.22391 0.51689 ALA_29 -5.45933 0.34259 1.75631 0.00175 0 -0.09816 -1.15532 0 0 0 0 0 0 0.07156 0 0.06251 0 1.32468 0.18206 -2.97136 PHE_30 -8.37584 2.00661 1.47955 0.02452 0.11843 0.06069 -1.42782 0.13552 0 0 0 0 0 0.34482 1.77033 -0.38101 0 1.21829 4.97286 1.94696 PRO_31 -5.60127 1.0255 2.41212 0.00286 0.03427 -0.26418 -0.8868 0.59903 0 0 0 0 0 -0.06324 1.26463 -0.03341 0 -1.64321 5.06547 1.91178 LYS_32 -5.02115 0.41101 3.76967 0.01176 0.22835 -0.54756 -0.32118 0 0 0 0 0 0 0.16345 1.93259 -0.14412 0 -0.71458 -0.14981 -0.38156 ALA_33 -5.08905 0.6885 2.24318 0.00157 0 0.04114 -1.5183 0 0 0 0 0 0 0.17854 0 0.17264 0 1.32468 0.01463 -1.94246 VAL_34 -6.91207 0.63641 1.5648 0.01911 0.06892 0.13927 -2.00508 0 0 0 0 0 0 -0.01968 1.02562 0.20581 0 2.64269 0.01702 -2.61719 SER_35 -5.06666 0.81168 4.34215 0.00195 0.0428 -0.09264 -2.01809 0 0 0 0 0 0 -0.05073 0.11882 -0.40348 0 -0.28969 -0.08915 -2.69304 VAL_36 -6.25728 0.95266 2.54938 0.01834 0.03769 -0.17897 -0.90602 0 0 0 -0.22015 0 0 -0.01207 0.56515 0.30832 0 2.64269 -0.13063 -0.6309 PHE_37 -10.9827 1.66078 3.02722 0.01964 0.21669 -0.26955 -1.53609 0 0 0 0 0 0 -0.03008 1.95413 0.04675 0 1.21829 -0.19094 -4.86585 PHE_38 -9.42008 1.16169 2.93651 0.04734 0.22179 -0.01691 -0.83462 0 0 0 0 0 0 0.06946 3.26187 0.18319 0 1.21829 -0.21298 -1.38444 LYS_39 -2.90209 0.48417 3.05218 0.00978 0.13716 -0.16237 -0.49793 0 0 0 0 0 0 -0.03546 1.1104 0.00912 0 -0.71458 -0.28606 0.20431 GLU_40 -4.45599 0.42927 3.781 0.0072 0.75083 -0.1402 -1.11451 0 0 0 0 0 0 -0.04724 2.82731 -0.35547 0 -2.72453 -0.44882 -1.49115 LEU_41 -7.39357 0.98975 2.16488 0.02729 0.21489 -0.15382 -1.50929 0 0 0 0 0 0 -0.07713 1.80481 -0.12185 0 1.66147 -0.39994 -2.79252 ILE_42 -6.60747 1.30224 4.44281 0.02602 0.13889 0.05609 -2.57652 0 0 0 0 0 0 0.03823 0.78026 0.37659 0 2.30374 -0.09672 0.18416 GLN_43 -3.05979 0.4874 2.5425 0.00949 0.67455 -0.03863 -0.54014 0 0 0 0 0 0 0.05947 2.47999 -0.09521 0 -1.45095 -0.16551 0.90317 GLU_44 -3.45411 0.22549 2.47699 0.00797 0.81029 -0.1346 -0.10518 0 0 0 0 0 0 0.16748 3.07021 -0.19119 0 -2.72453 -0.32477 -0.17594 PHE_45 -3.99645 0.44445 1.08021 0.02977 0.49495 -0.17739 0.3748 0 0 0 0 0 0 0.01689 1.46642 0.10213 0 1.21829 1.4635 2.51755 GLY_46 -2.15245 0.05658 1.74732 0.00015 0 0.05593 -0.63021 0 0 0 0 0 0 0.15506 0 -1.39501 0 0.79816 1.96505 0.60057 ILE_47 -7.80621 1.50771 1.63449 0.0413 0.1065 -0.20555 -0.33404 0 0 0 0 0 0 -0.07495 0.33807 -0.31615 0 2.30374 0.27691 -2.52817 GLY_48 -2.75808 0.24854 3.13533 7e-05 0 -0.08569 -0.51343 0 0 0 0 0 0 0.04613 0 0.29559 0 0.79816 -0.01959 1.14704 TYR_49 -3.362 0.31521 2.63071 0.02615 0.3132 0.0041 -1.27066 0 0 0 0 0 0 0.01361 1.3265 -0.43303 0.00011 0.58223 0.11487 0.26099 SER_50 -3.99846 0.28437 3.64342 0.00191 0.04117 -0.27989 -0.66016 0 0 0 0 0 0 -0.06939 0.18148 0.04403 0 -0.28969 -0.23673 -1.33792 ASP_51 -5.88328 0.49884 4.91078 0.00388 0.32016 -0.11352 -2.22751 0 0 0 -0.51978 0 0 -0.01753 1.69597 -0.16409 0 -2.14574 -0.4404 -4.08222 THR_52 -7.63877 1.50964 4.04545 0.01315 0.06528 -0.27169 -1.38806 0 0 0 0 0 0 0.07818 1.44726 -0.20792 0 1.15175 -0.06865 -1.2644 ALA_53 -4.74619 0.44548 2.97573 0.00139 0 0.09348 -2.18561 0 0 0 0 0 0 0.11646 0 -0.30423 0 1.32468 -0.25123 -2.53002 TRP_54 -7.7693 0.78501 5.15918 0.03123 0.31712 -0.25406 -1.50946 0 0 0 0 0 0 -0.1505 2.88254 -0.09525 0 2.26099 -0.3834 1.2741 ILE_55 -9.14141 1.20929 2.44589 0.03095 0.07317 -0.04359 -2.46205 0 0 0 0 0 0 -0.04607 0.12615 -0.35424 0 2.30374 -0.07674 -5.93491 SER_56 -5.17442 0.27651 4.7869 0.00154 0.02541 -0.23415 -1.28168 0 0 0 0 0 0 0.34695 0.91756 0.04272 0 -0.28969 -0.14293 -0.72529 SER_57 -4.77018 0.32314 4.13216 0.00198 0.06641 -0.00714 -1.45396 0 0 0 0 0 0 0.26633 0.61616 0.33016 0 -0.28969 0.02327 -0.76136 ILE_58 -7.76851 0.63056 3.81603 0.02782 0.07044 -0.2716 -1.71624 0 0 0 0 0 0 -0.05593 0.15049 -0.32482 0 2.30374 0.08213 -3.0559 LEU_59 -10.0819 1.27273 3.75177 0.05595 0.23456 -0.04261 -2.23183 0 0 0 0 0 0 0.01936 1.99429 -0.17218 0 1.66147 0.04626 -3.49215 LEU_60 -7.10311 0.55886 3.45194 0.02211 0.07619 -0.24066 -1.80314 0 0 0 0 0 0 -0.03385 0.16899 -0.3013 0 1.66147 -0.05288 -3.59536 ALA_61 -4.91113 0.49552 2.98741 0.00136 0 0.04412 -2.00052 0 0 0 0 0 0 0.02937 0 -0.21469 0 1.32468 -0.30631 -2.55019 MET_62 -6.86885 0.67203 4.31194 0.01518 0.0968 -0.0912 -1.91429 0 0 0 -0.50105 0 0 0.02382 0.90703 -0.02122 0 1.65735 -0.18539 -1.89786 LEU_63 -8.7695 0.65711 3.76726 0.02559 0.14319 -0.00746 -1.95378 0 0 0 0 0 0 0.00623 1.87246 -0.13222 0 1.66147 0.22145 -2.50819 TYR_64 -9.43773 1.28843 2.52502 0.0259 0.21913 -0.37324 -1.60378 0 0 0 0 0 0 -0.04761 3.70751 0.2001 0.00035 0.58223 0.1252 -2.78849 GLY_65 -3.11506 0.20398 2.39699 6e-05 0 -0.23474 -1.06161 0 0 0 0 0 0 0.05943 0 0.37798 0 0.79816 -0.13335 -0.70816 THR_66 -6.86477 1.03621 4.81835 0.00485 0.07491 0.0384 -3.0653 0 0 0 -0.50105 0 0 0.67 0.03073 -0.54489 0 1.15175 -0.16757 -3.31838 GLY_67 -3.97615 0.57277 4.01522 0.00016 0 -0.09054 -1.19478 0.04028 0 0 0 0 0 0.22331 0 0.47905 0 0.79816 4.98886 5.85637 PRO_68 -5.67812 1.19476 2.8733 0.00284 0.0361 -0.09194 -1.00869 0.28726 0 0 0 0 0 -0.05187 0.38082 0.9325 0 -1.64321 5.18288 2.41664 LEU_69 -6.04768 0.90151 2.66127 0.03255 0.20862 -0.06432 -1.82326 0 0 0 0 0 0 -0.01976 2.37732 -0.20397 0 1.66147 0.03764 -0.27859 CYS_70 -8.57835 1.73022 3.82868 0.00497 0.05014 -0.02453 -2.08064 0 0 0 0 0 0 -0.00408 1.26285 0.26486 0 3.25479 0.15499 -0.13609 SER_71 -6.59054 0.25553 6.59652 0.00141 0.02293 -0.60873 -2.178 0 0 0 0 0 0 0.08236 0.49432 0.26911 0 -0.28969 0.07354 -1.87124 VAL_72 -6.00994 0.70825 4.59581 0.02627 0.05292 -0.36753 -1.78065 0 0 0 0 0 0 -0.04317 0.2072 -0.28102 0 2.64269 -0.1513 -0.40047 CYS_73 -6.92215 0.58982 3.8812 0.00219 0.012 0.08224 -2.52978 0 0 0 0 0 0 0.02035 0.11625 0.26488 0 3.25479 0.01897 -1.20923 VAL_74 -8.72281 0.94407 2.66983 0.02677 0.04828 -0.3554 -2.02383 0 0 0 0 0 0 -0.04287 0.04565 -0.30103 0 2.64269 0.0343 -5.03435 ASN_75 -6.09704 0.2755 6.10628 0.00669 0.26133 -0.52271 -1.49157 0 0 0 0 -1.38947 0 0.05893 1.15048 0.07332 0 -1.34026 -0.09009 -2.99861 ARG_76 -4.9247 0.36788 2.99528 0.01164 0.21248 -0.44019 -1.0096 0 0 0 0 0 0 0.08512 1.51775 -0.10182 0 -0.09474 0.03156 -1.34935 PHE_77 -4.10093 0.26363 2.24894 0.0229 0.32055 -0.00101 -1.54698 0 0 0 0 0 0 0.02685 1.78696 -0.24531 0 1.21829 0.15718 0.15106 GLY_78 -3.24101 0.30856 2.71139 6e-05 0 -0.07172 -0.82835 0 0 0 0 0 0 0.06583 0 -1.49772 0 0.79816 0.26014 -1.49467 CYS_79 -7.4084 1.2549 1.5257 0.00196 0.01003 -0.02749 -0.7806 0 0 0 0 0 0 -0.01648 0.23537 0.28326 0 3.25479 0.47967 -1.18731 ARG_80 -8.42474 1.24383 5.24932 0.03525 0.71175 -0.22007 -1.02148 0.00518 0 0 0 0 0 0.57266 2.17218 -0.01949 0 -0.09474 5.43218 5.64183 PRO_81 -5.78407 1.19706 3.06418 0.00243 0.03646 -0.4368 -1.02368 0.2184 0 0 0 0 0 -0.12995 0.20412 -0.10207 0 -1.64321 5.1505 0.75337 VAL_82 -8.23076 1.05599 2.83477 0.02452 0.05359 -0.20029 -1.74879 0 0 0 0 0 0 0.16228 0.04693 -0.26141 0 2.64269 -0.00824 -3.62871 MET_83 -11.603 1.54792 3.7174 0.00697 0.04827 -0.03918 -1.47329 0 0 0 0 0 0 -0.04245 1.7774 -0.02891 0 1.65735 -0.09227 -4.5238 LEU_84 -7.81169 0.60637 3.12064 0.02517 0.07049 0.03903 -1.54293 0 0 0 0 0 0 0.13462 0.27023 -0.27981 0 1.66147 -0.1905 -3.89691 VAL_85 -6.03288 0.64426 3.33516 0.0261 0.05429 -0.06843 -1.7066 0 0 0 0 0 0 -0.0542 0.12241 -0.25112 0 2.64269 -0.20516 -1.49348 GLY_86 -6.07717 0.69505 4.63473 0.00017 0 -0.1122 -2.38158 0 0 0 0 0 0 -0.05046 0 0.31992 0 0.79816 0.37501 -1.79836 GLY_87 -5.32988 0.18922 4.5154 0.00014 0 -0.08437 -2.12022 0 0 0 0 0 0 -0.02139 0 0.49412 0 0.79816 0.61443 -0.94437 LEU_88 -7.01429 0.60334 4.39756 0.02336 0.16899 -0.15044 -2.25248 0 0 0 0 0 0 -0.01441 0.45785 -0.19671 0 1.66147 0.18991 -2.12585 PHE_89 -8.23756 0.57245 3.49332 0.05128 0.20038 -0.21465 -1.95518 0 0 0 0 0 0 -0.04168 3.45884 0.00739 0 1.21829 -0.07983 -1.52695 ALA_90 -6.22569 0.48933 2.81882 0.00131 0 -0.16133 -1.64615 0 0 0 0 0 0 -0.03791 0 -0.2527 0 1.32468 -0.35407 -4.04372 SER_91 -6.94499 0.48504 6.11699 0.00209 0.04878 -0.09036 -2.32368 0 0 0 0 0 0 0.00438 0.63819 0.18335 0 -0.28969 -0.29299 -2.4629 LEU_92 -5.89799 0.42467 3.42909 0.01852 0.06877 -0.1218 -1.80238 0 0 0 0 0 0 0.05822 0.18633 -0.29746 0 1.66147 -0.16898 -2.44155 GLY_93 -5.20807 0.43374 4.2215 0.00017 0 -0.13565 -2.10997 0 0 0 0 0 0 -0.00276 0 0.47816 0 0.79816 0.28815 -1.23656 MET_94 -9.64474 1.36783 3.57621 0.01334 0.24573 -0.16322 -1.59599 0 0 0 0 0 0 0.00233 1.7767 -0.00563 0 1.65735 0.36995 -2.40015 VAL_95 -5.95852 0.50606 3.56141 0.02014 0.05132 -0.11992 -1.54677 0 0 0 -0.65559 0 0 -0.04419 0.12805 -0.29103 0 2.64269 -0.09698 -1.80333 ALA_96 -4.7312 0.29177 3.25791 0.00134 0 -0.0574 -1.4421 0 0 0 0 0 0 -0.04516 0 -0.25199 0 1.32468 -0.26994 -1.92209 ALA_97 -6.68065 0.94606 3.52358 0.00145 0 0.09474 -2.00468 0 0 0 0 0 0 -0.05382 0 -0.27324 0 1.32468 -0.5644 -3.68629 SER_98 -7.52902 0.8933 5.91639 0.00232 0.06171 0.04534 -2.65242 0 0 0 -1.15407 0 0 -0.01312 0.49129 -0.28054 0 -0.28969 -0.64722 -5.15573 PHE_99 -5.64245 0.4052 3.15259 0.02326 0.30082 -0.08676 -1.04764 0 0 0 0 0 0 -0.04275 1.5157 -0.17697 0 1.21829 -0.43415 -0.81486 CYS_100 -6.36811 0.57863 2.59974 0.00227 0.01145 -0.17441 -0.60483 0 0 0 0 0 0 -0.04342 0.42833 0.26777 0 3.25479 -0.41927 -0.46706 ARG_101 -2.01044 0.09394 2.3316 0.01096 0.2116 -0.04439 -0.2475 0 0 0 -0.55968 0 0 -0.01699 1.4722 -0.09893 0 -0.09474 -0.26129 0.78632 SER_102 -4.25502 0.43298 3.62043 0.00143 0.02401 -0.01988 -1.23372 0 0 0 -0.79362 0 0 0.00148 0.64749 -0.12925 0 -0.28969 0.03273 -1.96063 ILE_103 -8.70444 1.37637 1.05426 0.03989 0.16043 -0.14984 -0.19725 0 0 0 0 0 0 -0.07385 0.84812 0.35523 0 2.30374 -0.11455 -3.10188 ILE_104 -4.4947 0.84019 2.03322 0.03281 0.18012 -0.26513 0.31527 0 0 0 0 0 0 -0.07016 0.87187 0.23576 0 2.30374 -0.25571 1.72728 GLN_105 -7.56836 0.95865 5.6594 0.00788 0.2074 -0.05216 -3.97048 0 0 0 -1.3533 0 0 0.06522 2.70028 -0.13901 0 -1.45095 -0.17059 -5.10603 VAL_106 -8.68687 1.02021 3.36285 0.02414 0.05518 -0.01398 -1.48294 0 0 0 0 0 0 0.05708 0.20407 -0.1075 0 2.64269 -0.13698 -3.06205 TYR_107 -10.1508 0.74311 4.24907 0.03305 0.24625 -0.13482 -3.24621 0 0 0 -0.51978 0 0 0.07693 3.21569 -0.09734 0.00639 0.58223 -0.15823 -5.15444 LEU_108 -5.2972 0.46214 3.60775 0.02089 0.07586 -0.08238 -1.27513 0 0 0 0 0 0 -0.0258 0.27392 -0.25337 0 1.66147 -0.05385 -0.8857 THR_109 -7.14797 0.79242 5.03783 0.00575 0.05373 -0.17405 -1.68543 0 0 0 0 0 0 0.10265 0.2684 0.01177 0 1.15175 -0.10667 -1.68981 THR_110 -5.95441 0.62251 4.62674 0.01139 0.04859 -0.28794 -2.3476 0 0 0 0 0 0 -0.00774 0.24967 -0.26373 0 1.15175 0.45652 -1.69424 GLY_111 -5.02693 0.49553 3.53898 0.00018 0 -0.0431 -2.0265 0 0 0 0 0 0 -0.02137 0 0.55976 0 0.79816 0.84126 -0.88403 VAL_112 -5.85093 0.60339 2.6802 0.0228 0.05127 0.02341 -1.21355 0 0 0 0 0 0 0.10724 0.01368 -0.44221 0 2.64269 0.45693 -0.90508 ILE_113 -6.36944 0.54092 3.56024 0.04169 0.07238 -0.25127 -1.9293 0 0 0 0 0 0 0.02587 0.12834 -0.38691 0 2.30374 0.16798 -2.09576 THR_114 -7.39239 1.45517 3.92891 0.01377 0.06713 -0.24904 -2.7173 0 0 0 0 0 0 0.05034 0.07577 0.01538 0 1.15175 0.02612 -3.5744 GLY_115 -5.66749 0.39002 4.17725 0.00016 0 -0.14916 -1.80695 0 0 0 0 0 0 0.11653 0 0.43578 0 0.79816 0.25506 -1.45064 LEU_116 -7.40477 0.90297 3.2519 0.0231 0.19718 -0.1051 -1.76281 0 0 0 0 0 0 -0.01189 0.52107 -0.18384 0 1.66147 0.27649 -2.63423 GLY_117 -6.10809 0.2865 4.5592 0.00017 0 -0.16833 -1.74131 0 0 0 0 0 0 -0.11231 0 0.39473 0 0.79816 0.19387 -1.89742 LEU_118 -9.87049 1.59281 3.40193 0.03176 0.08747 -0.19292 -2.18444 0 0 0 0 0 0 0.47986 0.25706 -0.26973 0 1.66147 0.03784 -4.96739 ALA_119 -6.20265 0.38862 3.50163 0.00133 0 -0.0037 -2.01787 0 0 0 0 0 0 0.00346 0 -0.19053 0 1.32468 -0.31438 -3.50941 LEU_120 -10.0465 1.83697 2.43494 0.01381 0.07046 -0.31787 -1.04602 0 0 0 0 0 0 0.12378 0.10658 -0.26212 0 1.66147 -0.36272 -5.78723 ASN_121 -8.94403 0.79964 6.59953 0.00784 0.25377 -0.31263 -1.59107 0 0 0 -0.41126 0 0 0.06348 1.44915 0.34395 0 -1.34026 0.06547 -3.01642 PHE_122 -7.03368 0.71969 3.58769 0.02266 0.23308 -0.06585 -2.31036 0 0 0 0 0 0 -0.0093 1.57924 -0.23106 0 1.21829 0.44393 -1.84566 GLN_123 -8.27254 1.86757 5.48634 0.0182 0.85317 0.02278 -1.38243 0.00469 0 0 0 0 0 0.05627 2.66789 0.1024 0 -1.45095 5.35528 5.32868 PRO_124 -10.149 2.143 3.86799 0.00335 0.04382 -0.29483 -1.37816 0.01948 0 0 0 0 0 0.07857 0.18587 -0.24143 0 -1.64321 5.0363 -2.32829 SER_125 -6.67288 0.75279 5.58616 0.0012 0.02125 -0.12759 -2.13497 0 0 0 -0.41126 0 0 0.08925 0.39578 0.31744 0 -0.28969 -0.03263 -2.50516 LEU_126 -7.97169 0.79207 2.89834 0.01293 0.05934 -0.495 -1.3846 0 0 0 0 0 0 0.03762 0.52953 -0.21786 0 1.66147 0.01686 -4.061 ILE_127 -9.65377 1.27124 3.78384 0.03228 0.07396 -0.17265 -1.61317 0 0 0 0 0 0 -0.00918 0.11809 -0.41248 0 2.30374 -0.05484 -4.33293 MET_128 -10.878 1.61694 2.94373 0.0069 0.05344 -0.21485 -2.15506 0 0 0 0 0 0 0.09741 1.68826 0.01447 0 1.65735 0.01197 -5.15743 LEU_129 -8.8568 0.91417 2.50674 0.03367 0.0775 -0.48846 -1.16433 0 0 0 0 0 0 -0.02206 0.11971 -0.28167 0 1.66147 -0.06899 -5.56903 ASN_130 -8.03425 0.90881 6.23231 0.01 0.26967 -0.51862 -1.53895 0 0 0 0 -0.96362 0 -0.00952 1.14471 0.31584 0 -1.34026 -0.02962 -3.55352 ARG_131 -6.85307 0.19797 5.76869 0.01138 0.20529 -0.22329 -2.35161 0 0 0 -0.67916 0 0 -0.02307 1.42481 -0.12325 0 -0.09474 0.04859 -2.69145 TYR_132 -6.71276 1.01637 2.72309 0.03883 0.46539 -0.00548 -1.36327 0 0 0 0 0 0 0.03326 1.30379 -0.37073 0.00289 0.58223 0.06169 -2.22471 PHE_133 -5.36036 0.78297 3.30592 0.0288 0.32328 0.00138 -1.2 0 0 0 0 0 0 0.12498 2.07311 -0.05164 0 1.21829 1.10108 2.34782 SER_134 -3.59985 0.47156 3.3189 0.00169 0.03832 -0.08737 -0.61814 0 0 0 0 0 0 -0.07478 0.17064 -0.1788 0 -0.28969 0.69124 -0.15628 LYS_135 -3.60727 0.45907 2.5499 0.00773 0.13587 0.04349 -0.62446 0 0 0 -0.36358 0 0 -0.03971 0.84718 -0.03528 0 -0.71458 -0.60415 -1.94577 ARG_136 -5.40423 0.66961 4.03635 0.01963 0.69887 0.13923 -2.96731 0 0 0 -0.36358 0 0 -0.05293 1.42492 -0.18724 0 -0.09474 -0.03587 -2.11729 ARG_137 -9.85108 1.58236 7.91373 0.01804 0.2977 -0.49523 -2.61681 0.00225 0 0 0 -1.01386 0 0.03494 3.29757 -0.18348 0 -0.09474 5.36519 4.25659 PRO_138 -6.56044 1.70122 3.31059 0.00279 0.03922 -0.30924 -1.46173 0.08003 0 0 0 0 0 0.08815 0.41248 0.78335 0 -1.64321 5.08315 1.52637 MET_139 -6.54981 0.52286 4.13693 0.00792 0.01389 -0.23706 -1.1637 0 0 0 0 0 0 0.33214 1.23798 0.00192 0 1.65735 0.02036 -0.01923 ALA_140 -5.69631 0.61341 2.17429 0.00136 0 -0.01673 -0.95475 0 0 0 0 0 0 -0.03227 0 -0.1222 0 1.32468 -0.04053 -2.74904 ASN_141 -6.6266 0.52788 5.38286 0.00786 0.26401 -0.05454 -2.23708 0 0 0 0 -0.96362 0 0.1133 1.41328 0.16295 0 -1.34026 -0.04237 -3.39233 GLY_142 -5.13391 0.1324 3.67236 0.00016 0 -0.12232 -1.62134 0 0 0 0 0 0 -0.01109 0 0.55992 0 0.79816 0.329 -1.39666 LEU_143 -7.3963 1.39022 2.76147 0.11133 0.32861 -0.21695 -1.4527 0 0 0 0 0 0 0.036 2.79969 -0.16059 0 1.66147 0.42338 0.28564 ALA_144 -6.4512 0.61753 2.92911 0.00142 0 -0.08053 -0.95827 0 0 0 0 0 0 -0.04611 0 -0.27466 0 1.32468 -0.10021 -3.03824 ALA_145 -5.57142 1.47579 3.72939 0.00139 0 0.09976 -1.76892 0 0 0 0 0 0 0.14663 0 -0.10141 0 1.32468 -0.48264 -1.14676 ALA_146 -6.62342 1.69946 3.46839 0.0015 0 0.06075 -1.82183 0 0 0 0 0 0 0.21162 0 -0.13246 0 1.32468 -0.5619 -2.37321 GLY_147 -5.58834 0.64939 3.82144 0.0001 0 -0.2582 -2.2494 0 0 0 0 0 0 -0.13353 0 0.40676 0 0.79816 -0.22767 -2.78129 SER_148 -6.05676 1.84629 5.5531 0.00188 0.02213 -0.22876 -1.69307 0.01444 0 0 0 0 0 0.28521 0.88971 0.35245 0 -0.28969 5.27784 5.97478 PRO_149 -8.39171 1.70603 4.53011 0.00292 0.04472 -0.05503 -1.68423 0.09715 0 0 0 0 0 0.04057 0.28964 0.24233 0 -1.64321 5.22102 0.4003 VAL_150 -7.14637 0.94747 2.38496 0.0215 0.05247 -0.20691 -1.27925 0 0 0 0 0 0 0.04187 0.0637 -0.40721 0 2.64269 0.08646 -2.79861 PHE_151 -8.96897 1.51387 3.23087 0.07764 0.23843 0.00781 -2.12322 0 0 0 0 0 0 0.06384 3.55387 0.04334 0 1.21829 -0.03975 -1.18397 LEU_152 -6.75977 0.75237 3.14667 0.02139 0.16727 -0.17143 -1.40578 0 0 0 0 0 0 -0.02894 0.69529 -0.23555 0 1.66147 -0.16537 -2.3224 CYS_153 -4.60514 0.42443 2.97815 0.00189 0.01115 -0.0446 -1.25554 0 0 0 0 0 0 -0.05022 0.14529 0.28733 0 3.25479 -0.08103 1.06651 ALA_154 -3.73441 0.46046 2.83839 0.00145 0 -0.07291 -1.22172 0 0 0 0 0 0 0.07762 0 0.24475 0 1.32468 0.19735 0.11566 LEU_155 -6.8931 1.21611 2.39462 0.01937 0.19359 -0.197 -2.07336 0 0 0 0 0 0 0.10429 1.13864 -0.24461 0 1.66147 0.13285 -2.54714 SER_156 -5.09489 1.28784 4.89825 0.00177 0.07523 0.01956 -1.69133 0.00371 0 0 0 -0.9455 0 0.24232 0.57852 0.33363 0 -0.28969 5.11466 4.53407 PRO_157 -5.79951 1.60936 3.9943 0.00253 0.03604 -0.28036 -1.49621 0.06319 0 0 0 0 0 -0.05681 0.10147 -0.20838 0 -1.64321 5.28339 1.60581 LEU_158 -6.63291 0.9625 3.36237 0.02353 0.19076 -0.1554 -1.376 0 0 0 0 0 0 -0.01094 0.43204 -0.19135 0 1.66147 0.14781 -1.58612 GLY_159 -5.1783 0.31025 3.89163 0.00014 0 -0.09819 -1.56401 0 0 0 0 0 0 -0.06465 0 0.49845 0 0.79816 0.24484 -1.16168 GLN_160 -6.29053 0.43022 5.65666 0.00613 0.20527 -0.01578 -2.06445 0 0 0 0 -0.9455 0 -0.02308 2.89795 -0.1042 0 -1.45095 0.11062 -1.58764 LEU_161 -6.68836 0.43927 5.3155 0.0176 0.07501 -0.51641 -2.62002 0 0 0 0 0 0 -0.0446 0.26439 -0.30625 0 1.66147 -0.23864 -2.64104 LEU_162 -10.09 1.31038 3.48351 0.01725 0.07768 -0.04447 -2.92195 0 0 0 0 0 0 0.07417 0.15207 -0.30855 0 1.66147 -0.29298 -6.88141 GLN_163 -7.81041 0.88047 6.41064 0.00708 0.19402 -0.20354 -2.09765 0 0 0 -0.22015 0 0 -0.0455 3.04448 -0.16827 0 -1.45095 -0.29355 -1.75333 ASP_164 -2.83161 0.13855 3.3375 0.00378 0.29511 -0.24181 -0.05534 0 0 0 0 0 0 0.0689 1.80686 -0.16078 0 -2.14574 -0.26065 -0.04525 ARG_165 -5.37366 0.32329 3.29354 0.01129 0.20884 -0.51463 -0.65347 0 0 0 0 0 0 0.04774 1.57229 -0.11027 0 -0.09474 -0.06744 -1.35722 TYR_166 -6.1732 0.72929 1.93136 0.02282 0.2735 -0.18912 -0.99193 0 0 0 0 0 0 -0.02456 1.68311 -0.30245 0.00132 0.58223 0.2808 -2.17683 GLY_167 -3.26772 0.13958 3.53691 0.00012 0 -0.02421 -1.77608 0 0 0 0 0 0 -0.01995 0 -1.50076 0 0.79816 0.31526 -1.79869 TRP_168 -8.94419 0.98132 2.18381 0.01792 0.2679 -0.16867 -0.1933 0 0 0 0 0 0 0.01256 1.45847 -0.32173 0 2.26099 0.14038 -2.30454 ARG_169 -6.84097 0.66542 4.95162 0.01745 0.43073 -0.17952 -1.43493 0 0 0 -0.49847 0 0 -0.01349 2.58232 0.03794 0 -0.09474 0.21262 -0.16402 GLY_170 -4.30666 0.64627 3.49897 0.00015 0 -0.21936 -0.97696 0 0 0 0 0 0 -0.0419 0 0.52411 0 0.79816 0.32396 0.24673 GLY_171 -5.76076 0.50145 4.3401 0.00016 0 -0.10969 -2.21078 0 0 0 0 0 0 0.1476 0 0.58626 0 0.79816 0.44427 -1.26323 PHE_172 -11.7644 1.50229 3.70418 0.06228 0.20605 -0.23045 -1.80326 0 0 0 0 0 0 -0.04069 3.65724 0.14192 0 1.21829 0.1807 -3.16582 LEU_173 -6.46266 0.49212 3.09829 0.0229 0.0776 -0.12026 -1.02713 0 0 0 0 0 0 0.09058 0.10999 -0.29916 0 1.66147 -0.25818 -2.61444 ILE_174 -6.07234 0.77379 3.10287 0.03578 0.10238 -0.16504 -1.61394 0 0 0 0 0 0 -0.01721 1.01675 -0.45402 0 2.30374 -0.16417 -1.15142 LEU_175 -8.04146 0.76821 2.67358 0.01909 0.08033 -0.02963 -2.28196 0 0 0 0 0 0 -0.03714 0.15058 -0.29939 0 1.66147 -0.18323 -5.51956 GLY_176 -4.78596 0.37486 4.06903 0.00011 0 -0.0557 -2.51579 0 0 0 0 0 0 -0.05128 0 0.42088 0 0.79816 -0.03254 -1.77823 GLY_177 -3.53502 0.31841 3.75975 0.00011 0 -0.26482 -1.81415 0 0 0 0 0 0 -0.04221 0 0.52957 0 0.79816 0.29501 0.0448 LEU_178 -6.11523 0.58597 3.1482 0.02033 0.14684 -0.30479 -0.94941 0 0 0 0 0 0 -0.02004 0.66304 -0.21337 0 1.66147 0.1176 -1.2594 LEU_179 -8.46263 0.95997 2.76429 0.01662 0.06799 -0.35593 -0.70082 0 0 0 0 0 0 -0.00415 0.14173 -0.31174 0 1.66147 -0.19878 -4.42198 LEU_180 -6.23269 0.69743 4.53253 0.02759 0.17574 -0.02095 -1.71725 0 0 0 0 0 0 -0.03645 0.99623 -0.27368 0 1.66147 -0.27213 -0.46217 ASN_181 -5.25009 0.49533 4.82851 0.00656 0.2687 -0.20664 -2.29344 0 0 0 0 0 0 0.32205 1.26019 0.1045 0 -1.34026 -0.11779 -1.92239 CYS_182 -7.36378 1.57248 3.83745 0.00249 0.04604 -0.123 -1.9525 0 0 0 0 0 0 -0.06889 1.6292 0.31256 0 3.25479 0.11866 1.26551 CYS_183 -6.8845 0.71611 3.17742 0.00228 0.01393 0.18879 -1.95418 0 0 0 0 0 0 -0.03621 0.21952 0.29492 0 3.25479 0.04456 -0.96258 VAL_184 -4.41357 0.42167 3.23338 0.02207 0.0523 -0.10427 -0.83573 0 0 0 0 0 0 -0.03821 0.02317 -0.26415 0 2.64269 -0.1462 0.59315 CYS_185 -7.11354 0.66063 2.90695 0.00242 0.01092 -0.07438 -0.71998 0 0 0 0 0 0 -0.00353 0.15151 0.28952 0 3.25479 0.03569 -0.59901 ALA_186 -7.03278 1.113 2.68791 0.00192 0 -0.05363 -1.41681 0 0 0 0 0 0 -0.04636 0 -0.24053 0 1.32468 -0.13393 -3.79654 ALA_187 -3.86471 0.26218 2.31328 0.00161 0 -0.11413 -0.93285 0 0 0 0 0 0 0.08006 0 -0.10097 0 1.32468 -0.5275 -1.55833 LEU_188 -5.24141 0.41898 2.14576 0.01843 0.07918 0.11424 -1.96909 0 0 0 0 0 0 0.24342 0.18641 -0.26799 0 1.66147 -0.4424 -3.05301 MET_189 -10.2124 1.81128 1.65329 0.02127 0.1255 -0.01458 -0.60852 0 0 0 0 0 0 0.34929 1.67806 0.04584 0 1.65735 0.27698 -3.21664 ARG_190 -6.22161 1.18485 4.29797 0.03664 0.91694 -0.17862 -0.9286 0.02969 0 0 0 0 0 0.42696 3.82749 -0.11954 0 -0.09474 5.53991 8.71734 PRO_191 -5.3683 1.08325 3.35402 0.00245 0.03487 -0.27122 -1.37099 0.19219 0 0 0 0 0 0.01718 0.12553 0.66809 0 -1.64321 5.81178 2.63565 LEU_192 -7.86994 1.19609 1.1756 0.02676 0.08637 -0.33726 -0.03865 0 0 0 0 0 0 -0.01638 0.26073 -0.27822 0 1.66147 0.54952 -3.58391 VAL_193 -5.63439 0.15572 1.18541 0.01922 0.04804 -0.35687 0.47753 0 0 0 0 0 0 -0.03292 0.02583 -0.27383 0 2.64269 -0.18381 -1.92739 VAL_194 -3.89926 0.25304 1.91905 0.02834 0.0544 -0.13301 -0.5154 0 0 0 0 0 0 0.22315 0.02507 -0.31057 0 2.64269 -0.05733 0.23017 THR_195 -2.62538 0.05939 2.42159 0.0083 0.07643 -0.06431 -1.81405 0 0 0 0 0 0 0.01991 0.04108 -0.32162 0 1.15175 -0.25294 -1.29984 ALA_196 -3.18972 0.42516 1.65667 0.00151 0 -0.10574 -0.26102 0 0 0 0 0 0 0.36227 0 -0.1524 0 1.32468 -0.58181 -0.52041 GLN_197 -1.67971 0.4196 1.43667 0.00733 0.19214 -0.16784 0.27122 0.00178 0 0 0 0 0 0.15306 2.38613 0.16987 0 -1.45095 -0.39462 1.34468 PRO_198 -2.56078 0.50078 1.56688 0.00316 0.11481 -0.06411 0.09715 0.02237 0 0 0 0 0 0.02466 0.37717 -0.84606 0 -1.64321 -0.31549 -2.72267 GLY_199 -2.50236 0.38377 2.63888 6e-05 0 -0.01097 -1.76051 0 0 0 -0.07611 0 0 0.17482 0 0.4488 0 0.79816 -0.08672 0.00783 SER_200 -3.00095 0.28922 2.60992 0.00168 0.02506 -0.22268 0.28695 0 0 0 0 0 0 0.05426 0.78909 0.1363 0 -0.28969 0.15357 0.83273 GLY_201 -3.16532 0.656 2.84218 9e-05 0 -0.05151 1.17503 0.01141 0 0 0 0 0 -0.11155 0 -1.01419 0 0.79816 -0.02392 1.11638 PRO_202 -3.59958 0.70919 2.80925 0.00314 0.07691 -0.43513 -0.1505 0.04337 0 0 0 0 0 -0.06465 0.071 -1.18583 0 -1.64321 -0.08775 -3.45378 PRO_203 -2.61332 0.44355 1.3915 0.00269 0.0648 -0.25078 -0.29393 0.03876 0 0 0 0 0 0.0566 0.19886 -0.96605 0 -1.64321 -0.42295 -3.99347 ARG_204 -5.4037 0.4574 3.70075 0.02435 0.59278 -0.62929 0.26667 0.00598 0 0 0 0 0 0.10049 2.40828 -0.00091 0 -0.09474 -0.37179 1.05626 PRO_205 -2.60748 0.2341 1.59148 0.0042 0.12916 -0.12321 -0.10756 0.19989 0 0 0 0 0 0.78023 0.33133 -0.32557 0 -1.64321 0.08343 -1.45322 SER_206 -3.53295 0.19883 3.34578 0.0013 0.02535 -0.16477 -0.84021 0 0 0 -1.01579 -0.76205 0 0.23758 0.79312 -0.03721 0 -0.28969 -0.14311 -2.18382 ARG_207 -3.55648 0.35586 2.59185 0.01575 0.37103 -0.08106 -0.69903 0 0 0 -0.41179 0 0 0.01463 2.60462 0.04815 0 -0.09474 0.0215 1.18029 ARG_208 -4.29331 1.12417 2.5499 0.0131 0.54827 0.10411 -1.20913 0 0 0 -0.41179 0 0 0.13542 1.67707 -0.07983 0 -0.09474 0.26755 0.33078 LEU_209 -3.64638 0.47929 1.69297 0.14247 0.29136 -0.15813 -0.59808 0 0 0 0 0 0 -0.02471 3.1485 0.12028 0 1.66147 -0.15127 2.95775 LEU_210 -5.87681 2.35081 -0.39644 0.03277 0.13348 -0.20964 0.19436 0 0 0 0 0 0 -0.02825 0.24634 -0.14729 0 1.66147 -0.29379 -2.33297 ASP_211 -5.43677 2.05614 5.3844 0.0071 0.59491 0.28017 -3.61929 0 0 0 -0.64674 -0.53799 0 -0.05258 2.08702 -0.62041 0 -2.14574 0.01705 -2.63274 LEU_212 -2.74759 0.20606 1.82487 0.03133 0.22893 0.01554 0.43659 0 0 0 0 0 0 -0.07034 1.29714 -0.13572 0 1.66147 0.10342 2.8517 SER_213 -2.25384 0.19256 3.04954 0.00191 0.06276 -0.00705 -2.3608 0 0 0 -0.64674 -0.53799 0 -0.03489 0.18805 -0.29767 0 -0.28969 -0.39928 -3.33313 VAL_214 -6.15358 0.47498 2.55001 0.02076 0.05102 -0.48468 -0.9322 0 0 0 0 0 0 0.00902 0.00999 -0.44034 0 2.64269 -0.26323 -2.51555 PHE_215 -8.28937 1.14362 1.28773 0.02746 0.26207 -0.12235 0.54833 0 0 0 0 0 0 0.24966 1.77068 -0.15222 0 1.21829 0.00476 -2.05134 ARG_216 -1.35631 0.06889 1.37297 0.01119 0.22648 -0.10675 -0.00115 0 0 0 0 0 0 -0.03632 1.4102 -0.08239 0 -0.09474 -0.24689 1.1652 ASP_217 -4.95205 0.63098 5.44196 0.01038 0.81491 -0.17568 -3.02178 0 0 0 -0.55568 0 0 -0.02387 1.68067 -0.81158 0 -2.14574 -0.29708 -3.40456 ARG_218 -3.77494 0.08724 3.48487 0.01062 0.20343 -0.28117 -1.09682 0 0 0 0 0 0 0.09176 1.40795 -0.17171 0 -0.09474 -0.36145 -0.49496 GLY_219 -3.88287 0.39272 3.18194 0.00014 0 -0.16436 -1.61324 0 0 0 0 0 0 -0.04731 0 0.30419 0 0.79816 0.2585 -0.77214 PHE_220 -9.13499 0.69778 2.66208 0.02578 0.37168 -0.33514 -2.23436 0 0 0 -0.55568 0 0 -0.00051 1.472 -0.37817 0 1.21829 0.4994 -5.69183 VAL_221 -7.32957 1.17296 2.23695 0.02003 0.04649 -0.14648 -1.75394 0 0 0 0 0 0 -0.01179 -0.00711 -0.21331 0 2.64269 -0.01313 -3.35622 LEU_222 -8.25253 1.38233 3.39315 0.03059 0.19431 -0.08103 -1.68586 0 0 0 0 0 0 0.00068 1.27233 -0.29516 0 1.66147 -0.13094 -2.51065 TYR_223 -9.13502 0.52498 3.74179 0.02243 0.25388 0.03493 -2.69457 0 0 0 0 0 0 0.06172 1.46648 -0.4024 0.03954 0.58223 -0.06993 -5.57396 ALA_224 -5.69496 0.41134 2.46607 0.00165 0 -0.0399 -1.53505 0 0 0 0 0 0 -0.04263 0 -0.19524 0 1.32468 -0.12355 -3.42759 VAL_225 -4.90437 0.49658 3.00931 0.02208 0.05165 -0.08412 -1.436 0 0 0 0 0 0 -0.05626 0.10521 -0.36916 0 2.64269 -0.17884 -0.70124 ALA_226 -6.57733 0.76516 2.72871 0.00145 0 0.00499 -2.12279 0 0 0 0 0 0 -0.03808 0 -0.20366 0 1.32468 -0.17663 -4.29351 ALA_227 -5.82912 0.66171 3.58424 0.00143 0 -0.11998 -2.11827 0 0 0 0 0 0 -0.01096 0 -0.26017 0 1.32468 -0.41563 -3.18208 SER_228 -4.66869 0.36268 3.82965 0.00182 0.06966 -0.22511 -1.32062 0 0 0 0 0 0 -0.01729 0.67693 0.33051 0 -0.28969 -0.16659 -1.41675 VAL_229 -5.38216 0.48816 3.30526 0.02258 0.0524 -0.23074 -0.75115 0 0 0 0 0 0 -0.04858 0.20862 -0.21371 0 2.64269 0.00598 0.09936 MET_230 -10.6435 1.89376 3.89918 0.00667 0.05131 -0.10742 -1.83196 0 0 0 0 0 0 -0.02976 1.93979 0.0331 0 1.65735 -0.02352 -3.15503 VAL_231 -7.61537 1.08691 2.57672 0.02844 0.04602 -0.19802 -2.56821 0 0 0 0 0 0 -0.06599 0.34902 0.08531 0 2.64269 -0.09464 -3.72712 LEU_232 -4.85488 0.46072 1.63153 0.01949 0.09704 -0.0834 -0.89278 0 0 0 0 0 0 -0.00203 0.14663 -0.2457 0 1.66147 -0.30606 -2.36798 GLY_233 -3.52098 0.35292 2.18273 7e-05 0 -0.26045 -0.45998 0 0 0 0 0 0 -0.13722 0 0.61453 0 0.79816 0.15491 -0.2753 LEU_234 -8.07354 1.16812 1.73342 0.01619 0.07927 -0.05091 -0.72947 0 0 0 0 0 0 -0.00114 0.41424 -0.24622 0 1.66147 0.45058 -3.57799 PHE_235 -5.21404 0.37107 1.21299 0.02618 0.30907 -0.14962 -0.55905 0 0 0 0 0 0 0.05477 1.61268 -0.2106 0 1.21829 -0.02945 -1.35771 VAL_236 -7.21627 1.75311 1.73185 0.02057 0.04872 -0.14909 -1.35397 0.00148 0 0 0 0 0 0.01105 0.00623 -0.50322 0 2.64269 5.01015 2.0033 PRO_237 -6.92521 2.20295 3.18118 0.0029 0.03827 -0.07818 -1.29026 0.14512 0 0 0 0 0 0.3151 1.06027 -0.08437 0 -1.64321 10.5612 7.48574 PRO_238 -5.22172 0.89244 1.8917 0.00264 0.03957 -0.27648 -0.28688 0.01284 0 0 0 0 0 -0.09989 0.37268 -0.54859 0 -1.64321 5.24126 0.37637 VAL_239 -4.68977 0.58739 2.72367 0.01982 0.04728 -0.16982 -0.99469 0 0 0 0 0 0 0.06103 0.0054 -0.50947 0 2.64269 -0.08268 -0.35916 PHE_240 -10.3669 1.41413 2.50105 0.10174 0.20024 -0.08175 -1.47269 0 0 0 0 0 0 0.20459 3.90451 0.04003 0 1.21829 -0.02001 -2.35678 VAL_241 -6.72934 0.8393 1.89373 0.01832 0.06752 -0.19819 -1.72179 0 0 0 0 0 0 -0.16695 0.4835 0.38445 0 2.64269 -0.05767 -2.5444 VAL_242 -6.16638 1.18736 2.51046 0.02281 0.0502 -0.19372 -0.95973 0 0 0 0 0 0 -0.01022 0.00546 -0.41753 0 2.64269 0.10759 -1.22103 SER_243 -4.68472 0.26717 4.55649 0.00161 0.02394 -0.42794 -0.00511 0 0 0 0 0 0 0.0151 0.40338 0.30809 0 -0.28969 0.08753 0.25586 TYR_244 -11.9581 1.50331 5.27515 0.06522 0.23699 0.15178 -2.48775 0 0 0 0 0 0 0.03594 3.69132 0.09472 0.00097 0.58223 -0.05291 -2.86116 ALA_245 -6.53617 1.44496 2.7266 0.00127 0 -0.2501 -1.96188 0 0 0 0 0 0 0.02996 0 -0.13781 0 1.32468 -0.21995 -3.57845 LYS_246 -6.05968 0.42742 4.9762 0.00723 0.13265 -0.5023 -1.3359 0 0 0 0 0 0 0.16529 0.95341 -0.10543 0 -0.71458 -0.32 -2.3757 ASP_247 -4.7761 0.23483 4.86939 0.00324 0.29231 -0.41207 -0.89323 0 0 0 0 0 0 0.37241 2.07278 -0.21277 0 -2.14574 -0.34995 -0.9449 LEU_248 -5.48105 0.61185 1.83274 0.01557 0.09084 -0.2205 -0.62454 0 0 0 0 0 0 0.13906 0.03173 -0.17683 0 1.66147 -0.44505 -2.56471 GLY_249 -2.06561 0.17233 1.93494 0.00015 0 -0.08465 -0.5817 0 0 0 0 0 0 -0.15089 0 -1.48192 0 0.79816 -0.44299 -1.90219 VAL_250 -6.06959 1.24979 1.00012 0.02359 0.05443 -0.1438 -0.6119 0.01891 0 0 0 0 0 0.01047 0.46503 0.75731 0 2.64269 0.22996 -0.37299 PRO_251 -3.99991 0.73996 2.68629 0.00282 0.06968 -0.01409 -0.94893 0.04782 0 0 0 0 0 0.48399 0.01956 -1.21246 0 -1.64321 0.35707 -3.4114 ASP_252 -1.98094 0.11956 1.9848 0.00426 0.3172 -0.19601 -0.36955 0 0 0 0 0 0 -0.069 1.36528 -0.00063 0 -2.14574 -0.00268 -0.97343 THR_253 -2.70416 0.47004 2.41043 0.00722 0.06872 -0.1066 -0.74659 0 0 0 0 0 0 0.03422 0.01252 -0.43168 0 1.15175 -0.14424 0.02163 LYS_254 -7.9531 1.16862 5.13272 0.03672 0.70063 -0.21397 -1.35886 0 0 0 0 0 0 0.0689 3.64327 -0.06276 0 -0.71458 -0.4132 0.03438 ALA_255 -5.31893 0.78998 2.33327 0.00145 0 -0.23997 -0.69932 0 0 0 0 0 0 -0.05903 0 -0.37521 0 1.32468 -0.51787 -2.76096 ALA_256 -3.9315 0.46872 3.5754 0.00155 0 -0.03395 -1.98821 0 0 0 0 0 0 0.13034 0 -0.14169 0 1.32468 -0.54592 -1.14058 PHE_257 -6.95875 1.24793 4.23898 0.02212 0.22856 -0.15731 -1.40435 0 0 0 0 0 0 -0.02853 1.62277 -0.10969 0 1.21829 -0.31934 -0.3993 LEU_258 -9.64376 0.88523 2.68461 0.01651 0.07226 -0.12082 -1.32617 0 0 0 0 0 0 0.20123 0.13573 -0.31049 0 1.66147 -0.24559 -5.9898 LEU_259 -6.33678 0.7032 3.65737 0.01842 0.07377 -0.06514 -1.84748 0 0 0 0 0 0 0.02516 0.15146 -0.30454 0 1.66147 -0.30686 -2.56994 THR_260 -4.73002 0.38379 4.98223 0.01071 0.06254 -0.06469 -3.04034 0 0 0 0 0 0 -0.00182 0.15308 0.05924 0 1.15175 -0.15525 -1.18879 ILE_261 -8.38713 0.95927 3.32097 0.05169 0.11439 -0.16335 -1.65656 0 0 0 0 0 0 -0.05829 1.29788 -0.33061 0 2.30374 -0.07263 -2.62063 LEU_262 -7.38359 0.68155 3.18316 0.02331 0.06868 -0.0455 -1.64106 0 0 0 0 0 0 -0.01743 0.49349 -0.23611 0 1.66147 -0.13712 -3.34916 GLY_263 -4.38559 0.39682 3.97205 0.00017 0 -0.09994 -1.7962 0 0 0 0 0 0 -0.01226 0 0.34076 0 0.79816 0.41088 -0.37514 PHE_264 -5.98623 0.61706 3.31442 0.02444 0.24164 0.05177 -1.66596 0 0 0 0 0 0 0.03613 1.40655 -0.34808 0 1.21829 0.47502 -0.61496 ILE_265 -7.95223 0.88163 3.09093 0.04708 0.11341 -0.07628 -2.3316 0 0 0 0 0 0 -0.01398 1.18332 -0.36738 0 2.30374 -0.05373 -3.17508 ASP_266 -7.52745 0.67935 8.34289 0.00312 0.61391 0.3205 -5.45759 0 0 0 0 -0.80791 0 -0.02745 2.7961 -0.00186 0 -2.14574 -0.23896 -3.45108 ILE_267 -8.42598 1.30383 2.50602 0.04208 0.08144 -0.01658 -1.13328 0 0 0 0 0 0 0.15167 0.55821 0.01338 0 2.30374 -0.30975 -2.92523 PHE_268 -6.08481 0.56879 2.41648 0.02501 0.31522 -0.13288 -1.2773 0 0 0 0 0 0 -0.01039 2.03824 0.00636 0 1.21829 0.11918 -0.79781 ALA_269 -5.15221 0.60781 2.22449 0.00159 0 0.09297 -1.38359 0 0 0 0 0 0 -0.05079 0 -0.25598 0 1.32468 -0.06106 -2.65211 ARG_270 -11.2775 2.28131 8.85378 0.05837 0.5699 -0.29683 -3.67291 0.00027 0 0 0 -0.80791 0 0.94254 3.0447 0.03965 0 -0.09474 4.84105 4.48166 PRO_271 -6.15161 1.30293 3.38797 0.00272 0.03606 -0.2121 -1.45083 0.1801 0 0 0 0 0 -0.11344 0.14486 0.32942 0 -1.64321 5.11915 0.93202 ALA_272 -4.36494 0.85168 3.52097 0.00145 0 0.04579 -1.81708 0 0 0 0 0 0 0.13841 0 -0.16786 0 1.32468 -0.17487 -0.64176 ALA_273 -5.65211 0.75995 2.56568 0.00137 0 -0.00221 -1.9464 0 0 0 0 0 0 0.00553 0 -0.31914 0 1.32468 -0.44612 -3.70876 GLY_274 -5.00416 0.56623 3.9005 0.00013 0 -0.34428 -0.90544 0 0 0 0 0 0 0.06699 0 0.58048 0 0.79816 -0.00396 -0.34535 PHE_275 -6.33308 0.57188 3.49969 0.02677 0.12823 -0.132 -1.25841 0 0 0 0 0 0 0.00259 1.45795 -0.32894 0 1.21829 0.23767 -0.90936 VAL_276 -6.72208 0.79408 2.41359 0.02462 0.05253 0.01014 -1.37695 0 0 0 0 0 0 -0.05831 0.00205 -0.3104 0 2.64269 -0.08709 -2.61514 ALA_277 -5.30844 0.56362 2.31369 0.00157 0 -0.06578 -1.68366 0 0 0 0 0 0 -0.06048 0 -0.35028 0 1.32468 -0.37426 -3.63935 GLY_278 -2.53978 0.12888 2.35663 7e-05 0 -0.18239 -1.27563 0 0 0 0 0 0 -0.1034 0 0.28177 0 0.79816 -0.35283 -0.88852 LEU_279 -6.38997 0.61775 3.4282 0.0175 0.05513 -0.10436 -2.3098 0 0 0 0 0 0 0.04857 0.10303 -0.18907 0 1.66147 -0.26722 -3.32877 GLY_280 -1.62282 0.09925 1.53987 0.0001 0 -0.14186 0.29741 0 0 0 0 0 0 -0.0953 0 0.48712 0 0.79816 -0.19879 1.16313 LYS_281 -1.82949 0.23064 1.28984 0.00809 0.14672 -0.21763 0.32612 0 0 0 0 0 0 0.01155 0.79929 -0.12299 0 -0.71458 -0.20559 -0.27802 VAL_282 -6.84745 0.81137 2.42486 0.02444 0.04922 -0.09981 -1.67973 0 0 0 0 0 0 0.10767 0.00987 -0.49024 0 2.64269 -0.17185 -3.21896 ARG_283 -6.9451 0.88804 6.97478 0.03028 1.38176 -0.32078 -2.49733 0.04792 0 0 -0.36069 0 0 0.9417 2.48834 -0.20464 0 -0.09474 5.1912 7.52073 PRO_284 -4.53642 0.82042 1.93321 0.00222 0.03631 -0.19641 -0.5531 0.15736 0 0 0 0 0 -0.13266 1.1176 -0.41547 0 -1.64321 4.90329 1.49313 TYR_285 -6.39965 0.939 3.27822 0.02523 0.31308 -0.17095 -2.484 0 0 0 0 0 0 -0.02444 1.46349 -0.09515 0.00285 0.58223 -0.08281 -2.65289 SER_286 -4.7249 0.12334 4.37758 0.00192 0.05026 -0.09877 -1.43596 0 0 0 0 0 0 0.15608 0.1235 -0.17227 0 -0.28969 -0.11177 -2.00068 VAL_287 -6.6713 0.90634 1.55601 0.02191 0.05652 -0.21337 -0.84241 0 0 0 0 0 0 -0.048 0.08024 -0.18702 0 2.64269 -0.34542 -3.04382 TYR_288 -9.87266 1.29092 3.86321 0.04623 0.23065 -0.0411 -1.5407 0 0 0 0 -0.53815 0 -0.00151 3.7105 0.04478 0.00594 0.58223 -0.15782 -2.37746 LEU_289 -7.40653 0.59404 1.96395 0.01747 0.14403 -0.10694 -0.41368 0 0 0 0 0 0 -0.00633 0.79087 -0.23365 0 1.66147 -0.15122 -3.14652 PHE_290 -10.8487 1.82836 3.84553 0.02482 0.19881 -0.13476 -1.8486 0 0 0 0 0 0 0.06441 1.534 -0.2934 0 1.21829 -0.06134 -4.47256 SER_291 -7.24511 0.47067 6.78797 0.00173 0.02607 0.03972 -2.67423 0 0 0 0 0 0 -0.02649 0.7611 0.22565 0 -0.28969 -0.11516 -2.03777 PHE_292 -7.36311 0.86854 4.15358 0.05248 0.23187 -0.22476 -2.1852 0 0 0 0 0 0 0.00958 2.64532 0.09949 0 1.21829 -0.25382 -0.74774 SER_293 -7.49797 0.4613 6.64956 0.00247 0.04849 -0.18452 -1.475 0 0 0 0 0 0 0.50157 0.14797 -0.07002 0 -0.28969 -0.35521 -2.06105 MET_294 -10.6861 2.43191 3.78606 0.01417 0.16305 -0.20434 -1.47624 0 0 0 0 0 0 0.09445 2.13477 0.01152 0 1.65735 -0.25243 -2.32585 PHE_295 -7.569 0.8555 4.03091 0.02322 0.24098 0.00862 -1.95104 0 0 0 0 0 0 0.02035 1.4227 -0.28935 0 1.21829 -0.03703 -2.02587 PHE_296 -7.86358 0.68344 4.37943 0.04947 0.23019 -0.13047 -1.34056 0 0 0 0 0 0 -0.01038 2.69658 0.05784 0 1.21829 -0.12498 -0.15473 ASN_297 -8.78219 0.47867 6.78843 0.00694 0.24714 -0.20461 -1.29162 0 0 0 0 0 0 -0.03543 1.35818 0.51866 0 -1.34026 0.00551 -2.25057 GLY_298 -6.00333 0.72843 4.30668 0.00017 0 -0.235 -2.54307 0 0 0 0 0 0 -0.00978 0 0.58621 0 0.79816 0.45548 -1.91605 LEU_299 -5.91905 0.4671 3.23723 0.03213 0.16277 -0.1531 -1.23706 0 0 0 0 0 0 -0.01755 1.36363 -0.30477 0 1.66147 0.19589 -0.5113 ALA_300 -5.02205 0.47013 3.27929 0.00146 0 -0.07051 -1.16185 0 0 0 0 0 0 -0.01353 0 0.016 0 1.32468 -0.12793 -1.30431 ASP_301 -6.74243 0.395 6.61494 0.00391 0.29437 -0.44007 -1.63756 0 0 0 0 0 0 -0.01404 1.427 0.02934 0 -2.14574 -0.10312 -2.31841 LEU_302 -6.51724 0.73639 2.68549 0.02149 0.20497 0.01753 -1.28475 0 0 0 0 0 0 -0.09258 0.87318 -0.17658 0 1.66147 -0.18123 -2.05187 ALA_303 -2.78628 0.48078 2.34019 0.00322 0 -0.27732 -0.46009 0 0 0 0 0 0 -0.02898 0 0.07747 0 1.32468 0.44758 1.12125 GLY_304 -2.90757 0.10081 1.73241 7e-05 0 -0.25838 -0.85933 0 0 0 0 0 0 -0.03403 0 0.12539 0 0.79816 0.6915 -0.61097 SER_305 -2.59199 0.50466 1.71759 0.00218 0.06328 -0.35649 0.89305 0 0 0 0 0 0 -0.02832 0.37527 0.45643 0 -0.28969 0.28635 1.03233 THR_306 -2.84409 0.41121 1.92644 0.00738 0.06058 -0.23768 0.86914 0 0 0 -1.04031 0 0 -0.00671 0.46067 -0.43828 0 1.15175 0.29367 0.61377 ALA_307 -1.38063 0.15602 0.80068 0.00259 0 -0.0572 0.76729 0 0 0 0 0 0 -0.01732 0 0.14786 0 1.32468 0.4314 2.17536 GLY_308 -1.39677 0.32312 1.87025 6e-05 0 -0.16239 -0.25816 0 0 0 -1.04031 0 0 -0.06966 0 -0.96913 0 0.79816 0.45902 -0.44582 ASP_309 -1.85919 0.24357 2.0829 0.00402 0.28638 0.04819 -0.99538 0 0 0 0 0 0 0.02651 1.48296 0.03582 0 -2.14574 0.03896 -0.751 TYR_310 -6.74606 0.93173 3.12955 0.02668 0.28574 0.0833 -1.51939 0 0 0 0 0 0 -0.10988 1.72627 0.2692 0.00141 0.58223 -0.1016 -1.44085 GLY_311 -3.45187 0.57368 2.74411 0.00011 0 0.01234 -0.63217 0 0 0 0 0 0 -0.1227 0 0.43988 0 0.79816 0.1696 0.53116 GLY_312 -3.06134 0.44219 2.48608 8e-05 0 -0.16366 -1.31855 0 0 0 0 0 0 -0.02481 0 0.52261 0 0.79816 0.13422 -0.18502 LEU_313 -7.40114 0.60232 2.48364 0.01376 0.07134 -0.17049 -1.86082 0 0 0 0 0 0 0.15131 0.10197 -0.28583 0 1.66147 0.06802 -4.56445 VAL_314 -7.86277 0.93146 2.54604 0.02415 0.05471 0.03739 -1.49083 0 0 0 0 0 0 0.12391 0.01569 -0.15468 0 2.64269 -0.07327 -3.20552 VAL_315 -4.62663 0.29805 3.30861 0.02605 0.05534 -0.17026 -1.56244 0 0 0 0 0 0 -0.00621 0.02832 -0.1456 0 2.64269 -0.13718 -0.28927 PHE_316 -7.24563 0.65971 3.91916 0.02515 0.22675 -0.10791 -1.64032 0 0 0 0 0 0 -0.03103 1.8395 0.01416 0 1.21829 -0.10672 -1.22887 CYS_317 -8.16683 0.72534 3.69567 0.00201 0.01149 0.0146 -1.97601 0 0 0 0 0 0 -0.01073 0.17764 0.35402 0 3.25479 -0.04427 -1.96228 ILE_318 -7.73459 1.08811 3.36127 0.02561 0.06728 -0.16364 -1.72693 0 0 0 0 0 0 0.01206 0.17812 -0.49117 0 2.30374 0.11425 -2.96589 PHE_319 -6.08397 0.67281 3.67618 0.02323 0.26537 -0.07719 -1.22029 0 0 0 0 0 0 0.12243 1.62878 -0.27274 0 1.21829 0.05565 0.00857 PHE_320 -9.12343 0.60672 4.75639 0.02148 0.24855 0.07145 -2.49376 0 0 0 0 0 0 0.01624 1.44854 -0.26595 0 1.21829 -0.09258 -3.58806 GLY_321 -5.15003 0.19274 4.27828 0.00014 0 -0.13637 -1.81192 0 0 0 0 0 0 -0.07768 0 0.42878 0 0.79816 0.09932 -1.37858 ILE_322 -6.84521 1.15288 3.75455 0.03272 0.06744 0.01289 -2.07731 0 0 0 0 0 0 0.02044 0.09896 -0.46041 0 2.30374 0.16847 -1.77082 SER_323 -7.26739 0.78371 6.38126 0.00147 0.02554 -0.08068 -1.909 0 0 0 0 0 0 0.24709 1.05123 -0.0719 0 -0.28969 -0.12991 -1.25828 TYR_324 -8.34335 0.55399 6.12823 0.01854 0.18452 0.02752 -2.97098 0 0 0 0 -0.69007 0 0.05671 1.62633 -0.03261 0.00243 0.58223 -0.1564 -3.01291 GLY_325 -5.539 0.37778 4.95959 0.00015 0 -0.24912 -1.84707 0 0 0 0 0 0 -0.00272 0 0.50526 0 0.79816 0.16337 -0.8336 MET_326 -8.96188 1.434 4.4984 0.00854 -0.00475 -0.1582 -2.55695 0 0 0 0 0 0 0.06799 1.18317 0.08974 0 1.65735 0.32192 -2.42067 VAL_327 -8.15409 1.4331 3.63712 0.03025 0.05288 0.02837 -2.09316 0 0 0 0 0 0 -0.04367 0.0998 -0.16878 0 2.64269 0.07452 -2.46099 GLY_328 -3.31414 0.34522 3.00243 0.00011 0 -0.33546 -0.9416 0 0 0 0 0 0 0.0124 0 0.51051 0 0.79816 -0.05288 0.02476 ALA_329 -4.67299 0.29577 2.87928 0.00142 0 -0.24666 -1.47757 0 0 0 0 0 0 0.20446 0 0.42753 0 1.32468 0.38104 -0.88304 LEU_330 -8.97993 1.22947 2.55556 0.02102 0.0853 -0.27909 -2.00899 0 0 0 0 0 0 0.19669 0.11783 -0.24979 0 1.66147 0.21569 -5.43476 GLN_331 -6.46903 0.49838 4.89611 0.01128 0.21128 -0.04 -2.55132 0 0 0 0 0 0 -0.01326 2.91792 -0.02959 0 -1.45095 -0.1493 -2.1685 PHE_332 -7.24082 0.42018 2.24519 0.02273 0.2608 -0.24169 -1.46548 0 0 0 0 0 0 0.24424 1.79173 0.04947 0 1.21829 -0.06874 -2.76411 GLU_333 -7.08018 0.68 6.73375 0.01148 1.60963 -0.01291 -3.58048 0 0 0 0 -1.01386 0 0.42592 5.45986 -0.22302 0 -2.72453 -0.12728 0.15838 VAL_334 -7.56299 0.92561 2.50462 0.02828 0.05706 -0.29562 -0.94179 0 0 0 0 0 0 -0.00286 0.25542 -0.05962 0 2.64269 -0.19871 -2.64791 LEU_335 -9.37555 1.31128 1.94114 0.02512 0.19307 -0.0897 -1.97406 0 0 0 0 0 0 -0.01926 0.86594 -0.26 0 1.66147 -0.25449 -5.97502 MET_336 -11.6515 1.96135 5.93599 0.02988 0.06738 -0.60352 -1.68448 0 0 0 0 0 0 0.52542 1.65445 -0.17111 0 1.65735 -0.25993 -2.53875 ALA_337 -4.05024 0.34912 3.09259 0.00126 0 -0.36882 -1.21474 0 0 0 0 0 0 0.0458 0 -0.16757 0 1.32468 -0.46347 -1.4514 ILE_338 -6.98488 0.86572 2.04285 0.03026 0.07551 -0.02698 -0.54469 0 0 0 0 0 0 0.32459 0.51371 -0.54135 0 2.30374 -0.29229 -2.2338 VAL_339 -7.1591 1.03772 1.53275 0.01795 0.04609 0.06842 -1.19817 0 0 0 0 0 0 -0.00313 0.12708 -0.01373 0 2.64269 0.08587 -2.81555 GLY_340 -3.78274 0.39432 2.74038 0.00011 0 -0.02359 -0.38796 0 0 0 0 0 0 -0.04569 0 -1.48918 0 0.79816 0.03109 -1.76512 THR_341 -6.60603 0.80666 4.82286 0.00729 0.04728 -0.2531 -0.89282 0 0 0 -0.07611 0 0 -0.02946 0.07112 -0.43587 0 1.15175 -0.07459 -1.46103 HIS_342 -7.15372 0.75991 5.76466 0.02563 0.58882 -0.4747 0.32983 0 0 0 -0.67916 0 0 -0.00204 3.12152 -0.27315 0 -0.30065 0.07507 1.78202 LYS_343 -7.76393 0.54982 6.39422 0.00954 0.26082 -0.42089 -2.36269 0 0 0 0 0 0 -0.02643 2.57819 0.01744 0 -0.71458 0.03153 -1.44698 PHE_344 -10.7895 1.58453 3.86445 0.0252 0.30434 -0.06107 -1.59106 0 0 0 0 0 0 0.0451 1.44822 -0.23498 0 1.21829 -0.08649 -4.2729 SER_345 -5.97863 0.54502 6.05061 0.00169 0.03764 -0.2816 -1.9268 0 0 0 -0.0054 -1.38947 0 -0.01808 1.28788 0.35437 0 -0.28969 0.45005 -1.16242 SER_346 -5.59159 0.28528 6.18825 0.00211 0.05013 -0.11739 -1.5502 0 0 0 -1.0212 -0.76205 0 -0.03964 0.25538 -0.12635 0 -0.28969 0.18001 -2.53694 ALA_347 -6.3001 0.75806 3.15505 0.00125 0 -0.05549 -1.47859 0 0 0 0 0 0 0.08022 0 0.13201 0 1.32468 -0.1965 -2.57942 ILE_348 -9.02161 1.83595 3.3899 0.0569 0.10469 0.18832 -3.49176 0 0 0 0 0 0 0.0892 1.33648 -0.17833 0 2.30374 -0.01267 -3.39918 GLY_349 -4.50294 0.4602 3.34676 8e-05 0 -0.07135 -1.01197 0 0 0 0 0 0 -0.13136 0 0.4357 0 0.79816 0.00652 -0.67022 LEU_350 -7.05435 1.16503 3.02274 0.02088 0.10504 -0.44091 -1.19318 0 0 0 0 0 0 -0.00548 0.19831 -0.15641 0 1.66147 0.05814 -2.61873 VAL_351 -7.41199 1.02294 2.46895 0.01938 0.03709 0.07727 -0.26489 0 0 0 0 0 0 0.33215 0.19128 -0.00165 0 2.64269 0.20066 -0.6861 LEU_352 -7.37671 1.01002 3.22972 0.0278 0.11765 -0.19174 -1.01557 0 0 0 0 0 0 0.14562 0.58611 -0.21348 0 1.66147 0.19354 -1.82557 LEU_353 -5.87676 0.46891 3.42207 0.01574 0.14779 -0.27604 -0.62762 0 0 0 0 0 0 0.02278 0.32823 -0.16566 0 1.66147 0.07015 -0.80895 MET_354 -7.0611 0.86177 3.11417 0.02552 0.31007 -0.14309 -0.52213 0 0 0 0 0 0 -0.00974 2.4651 -0.00062 0 1.65735 0.10068 0.79797 GLU_355 -7.74595 0.9041 5.68698 0.00765 0.35364 -0.28021 -2.30362 0 0 0 0 0 0 -0.04409 2.517 -0.10569 0 -2.72453 -0.21964 -3.95437 ALA_356 -5.17523 0.82091 2.99129 0.00132 0 -0.12341 -1.49452 0 0 0 0 0 0 -0.03126 0 -0.34751 0 1.32468 -0.42289 -2.45661 VAL_357 -4.0614 0.77795 2.99497 0.0208 0.04681 -0.16506 -0.92971 0 0 0 0 0 0 -0.05138 0.00715 -0.35824 0 2.64269 -0.09953 0.82505 ALA_358 -5.76044 0.55842 1.74602 0.00156 0 -0.23032 -0.65178 0 0 0 0 0 0 0.09822 0 -0.32863 0 1.32468 -0.21238 -3.45463 VAL_359 -5.73503 0.51153 1.89748 0.01926 0.05298 -0.38042 -1.07646 0 0 0 0 0 0 -0.05073 0.07465 -0.25713 0 2.64269 -0.38424 -2.68544 LEU_360 -5.82275 0.72421 2.56741 0.0209 0.08107 -0.14235 -0.74608 0 0 0 0 0 0 0.13269 0.21941 -0.27135 0 1.66147 -0.21134 -1.78671 VAL_361 -5.64145 1.11901 3.15577 0.01994 0.05277 0.04817 -1.73696 0 0 0 0 0 0 0.94481 0.16693 -0.26579 0 2.64269 0.2899 0.79579 GLY_362 -3.95845 0.84273 3.21341 1e-05 0 0.03726 -1.96957 0.02369 0 0 0 0 0 0.20251 0 -1.22469 0 0.79816 2.04346 0.00853 PRO_363 -5.9332 1.27722 2.26905 0.00234 0.03575 0.03816 -1.15717 0.08539 0 0 0 0 0 0.22787 0.1254 -0.58477 0 -1.64321 7.01419 1.75702 PRO_364 -4.05419 1.11781 2.62593 0.00242 0.03541 -0.19595 -0.93675 0.22766 0 0 0 0 0 -0.03719 0.19396 0.27407 0 -1.64321 5.44178 3.05175 SER_365 -5.11814 0.65715 5.1184 0.0017 0.04546 0.06023 -2.9475 0 0 0 0 0 0 0.02393 0.28698 0.05374 0 -0.28969 -0.01562 -2.12337 GLY_366 -5.19984 0.86407 3.55296 0.0001 0 0.01262 -1.3492 0 0 0 0 0 0 0.16858 0 0.53538 0 0.79816 0.16526 -0.45192 GLY_367 -3.96142 0.31107 4.00417 0.00012 0 -0.2219 -1.09433 0 0 0 0 0 0 -0.09276 0 0.43076 0 0.79816 0.34702 0.52089 LYS_368 -4.60519 0.33519 4.51146 0.00726 0.11764 -0.0937 -1.88578 0 0 0 0 0 0 -0.02718 0.89093 -0.10704 0 -0.71458 -0.04357 -1.61457 LEU_369 -7.16652 1.06113 3.23158 0.01979 0.07322 -0.13032 -1.29407 0 0 0 0 0 0 -0.00615 0.12617 -0.29689 0 1.66147 -0.29397 -3.01455 LEU_370 -7.58492 0.67453 4.13404 0.02571 0.07966 -0.10272 -0.81133 0 0 0 0 0 0 0.16614 0.13753 -0.29596 0 1.66147 -0.25354 -2.16939 ASP_371 -3.81964 0.18598 4.30384 0.00381 0.29358 -0.2762 -0.13704 0 0 0 0 0 0 -0.04092 1.69756 -0.14788 0 -2.14574 -0.24923 -0.33188 ALA_372 -2.6796 0.13938 2.26935 0.00136 0 -0.07172 -0.93592 0 0 0 0 0 0 0.03441 0 -0.00367 0 1.32468 -0.1096 -0.03133 THR_373 -4.78409 0.33764 3.32456 0.00948 0.06798 -0.18076 -0.81201 0 0 0 0 0 0 0.1378 0.08822 0.14723 0 1.15175 0.23997 -0.27223 HIS_374 -2.48984 0.18652 1.65382 0.01035 0.42034 -0.13247 -0.5078 0 0 0 0 0 0 0.12062 2.25553 -0.15642 0 -0.30065 0.52959 1.58959 VAL_375 -4.46276 0.80522 2.07419 0.01395 0.04583 -0.03268 -0.88847 0 0 0 0 0 0 0.34236 0.09466 -0.56535 0 2.64269 0.21134 0.28099 TYR_376 -4.48534 0.35701 2.16903 0.02283 0.27362 -0.31777 0.35782 0 0 0 0 0 0 0.10233 1.86289 0.00502 0.00123 0.58223 -0.21318 0.71772 MET_377 -7.70986 0.87524 2.04391 0.01108 0.11024 -0.33189 -0.69423 0 0 0 0 0 0 0.02039 0.9277 0.23333 0 1.65735 -0.28828 -3.14503 TYR_378 -7.74251 0.91308 3.40443 0.0246 0.32477 -0.31721 -1.11142 0 0 0 0 0 0 -0.01577 1.41587 -0.40474 0.00106 0.58223 -0.13446 -3.06007 VAL_379 -7.47403 0.81303 1.63095 0.0245 0.05514 0.02276 -0.91265 0 0 0 0 0 0 0.01885 0.00866 -0.21172 0 2.64269 -0.05875 -3.44058 PHE_380 -9.9577 1.04796 3.35284 0.06279 0.22052 -0.43649 -1.42107 0 0 0 0 0 0 -0.04016 3.32718 0.0965 0 1.21829 -0.19915 -2.72848 ILE_381 -6.47233 0.431 4.29318 0.02587 0.06811 -0.16956 -1.59395 0 0 0 0 0 0 -0.05867 0.11464 -0.45758 0 2.30374 -0.0904 -1.60597 LEU_382 -5.73253 0.51136 3.66336 0.02554 0.18848 -0.11745 -1.52404 0 0 0 0 0 0 -0.01296 0.78239 -0.25163 0 1.66147 -0.07033 -0.87635 ALA_383 -5.6347 0.50115 3.79571 0.0013 0 0.10709 -2.4716 0 0 0 0 0 0 0.04285 0 -0.34629 0 1.32468 -0.34994 -3.02975 GLY_384 -6.07023 0.80101 4.71186 0.00016 0 -0.20269 -2.45139 0 0 0 0 0 0 -0.03451 0 0.5499 0 0.79816 0.01861 -1.87913 ALA_385 -4.56803 0.22141 3.85834 0.00134 0 -0.09469 -2.24808 0 0 0 0 0 0 -0.00313 0 -0.22651 0 1.32468 0.0555 -1.67918 GLU_386 -5.34451 0.19741 4.73569 0.0064 0.69138 -0.27654 -1.98353 0 0 0 0 0 0 -0.02224 2.97466 -0.26493 0 -2.72453 -0.37043 -2.38117 VAL_387 -8.49074 0.7867 4.23775 0.02443 0.05293 -0.1399 -2.88889 0 0 0 0 0 0 0.02498 0.09821 -0.26191 0 2.64269 -0.17897 -4.09272 LEU_388 -8.78205 1.36005 3.53525 0.01889 0.07127 -0.16038 -1.86506 0 0 0 0 0 0 0.01411 0.30701 -0.29016 0 1.66147 -0.20618 -4.33579 THR_389 -5.19906 0.53934 4.77705 0.01025 0.06389 -0.20175 -2.78332 0 0 0 0 0 0 -0.01212 0.01087 -0.01125 0 1.15175 -0.13576 -1.79011 SER_390 -7.36949 1.11643 5.98893 0.00267 0.05366 -0.19794 -1.42003 0 0 0 0 0 0 0.17172 0.30839 -0.14998 0 -0.28969 -0.25615 -2.04147 SER_391 -7.01301 0.56742 6.84378 0.0016 0.06142 -0.09785 -2.88913 0 0 0 0 0 0 0.01857 0.55563 0.33028 0 -0.28969 -0.03055 -1.94151 LEU_392 -6.06012 0.36482 4.1161 0.03102 0.06141 -0.06138 -2.54698 0 0 0 0 0 0 0.22235 0.16557 -0.31161 0 1.66147 0.08753 -2.26982 ILE_393 -6.05747 1.19815 2.35873 0.03848 0.08231 -0.20844 -1.54657 0 0 0 0 0 0 -0.05343 0.25394 -0.33712 0 2.30374 -0.2159 -2.18358 LEU_394 -7.35967 0.72604 1.55197 0.02498 0.24025 -0.45995 -0.40453 0 0 0 0 0 0 0.05164 2.86266 -0.18136 0 1.66147 -0.15973 -1.44624 LEU_395 -7.40421 0.71573 2.4228 0.01415 0.13932 0.18211 -0.41793 0 0 0 0 0 0 0.25198 0.67782 -0.1735 0 1.66147 0.02188 -1.90838 LEU_396 -3.70912 0.14925 1.74223 0.01854 0.079 -0.03218 -0.85376 0 0 0 0 0 0 -0.0178 0.27245 -0.28426 0 1.66147 0.12878 -0.84539 GLY_397 -2.68548 0.46622 2.41747 0.00038 0 -0.08038 -0.95461 0 0 0 0 0 0 0.98441 0 0.88646 0 0.79816 0.41543 2.24806 ASN_398 -3.39857 0.384 2.34566 0.00786 0.32608 -0.16745 -0.17095 0 0 0 0 0 0 0.02573 1.33503 -0.82928 0 -1.34026 0.84602 -0.63614 PHE_399 -9.69782 1.77609 3.00838 0.02623 0.28545 0.5475 -2.86472 0 0 0 0 0 0 -0.08705 2.65266 0.1799 0 1.21829 0.34423 -2.61086 PHE_400 -5.19479 0.56819 3.64632 0.0268 0.31151 -0.2043 -0.9507 0 0 0 0 0 0 -0.02711 1.36999 -0.33839 0 1.21829 0.0649 0.49073 CYS_401 -3.79249 0.18227 3.33943 0.00216 0.01253 -0.06581 -0.86935 0 0 0 0 0 0 -0.00128 0.1115 0.26636 0 3.25479 0.23646 2.67656 ILE_402 -6.87054 0.67933 2.67061 0.03237 0.07432 -0.04364 -0.68287 0 0 0 0 0 0 0.08789 0.19786 -0.35183 0 2.30374 0.06299 -1.83978 ARG_403 -6.56959 0.51366 4.47199 0.01709 0.43617 0.02833 -0.30011 0 0 0 0 -0.53815 0 0.15827 2.52931 -0.15965 0 -0.09474 -0.18959 0.30299 LYS_404 -4.13571 0.26469 2.73315 0.02556 0.43344 -0.22346 -0.82821 0 0 0 0 0 0 0.51821 2.41902 -0.15479 0 -0.71458 -0.29023 0.04712 LYS_405 -3.32279 0.35766 3.454 0.01423 0.201 -0.13044 -0.02672 0.0003 0 0 0 0 0 0.0469 1.01192 0.15348 0 -0.71458 -0.11051 0.93445 PRO_406 -4.23173 0.26229 2.6648 0.00248 0.03768 0.15838 -0.86038 0.02385 0 0 -0.36069 0 0 -0.14934 0.37552 -0.43816 0 -1.64321 -0.15351 -4.31201 LYS:CtermProteinFull_407 -1.92555 0.22149 1.85971 0.00839 0.19455 -0.38283 0.44897 0 0 0 0 0 0 0 1.21136 0 0 -0.71458 -0.17746 0.74405 #END_POSE_ENERGIES_TABLE S_0004_0001.pdb