USER MOD reduce.3.24.130724 H: found=0, std=0, add=667, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 670 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 95 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 126 THR OG1 : rot -137:sc= 0.232 USER MOD Single : A 94 MET CE :methyl 163:sc= -0.0644 (180deg=-0.391) USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot -9:sc= -0.0686 USER MOD Single : A 109 SER OG : rot 180:sc= -0.605 USER MOD Single : A 112 SER OG : rot 35:sc= 0.142 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 132 HIS : no HE2:sc= -0.196 K(o=-0.2,f=-1.9) USER MOD Single : A 146 SER OG : rot 180:sc=-0.00731 USER MOD Single : A 157 SER OG : rot 160:sc= 0 USER MOD Single : A 164 MET CE :methyl -165:sc= -0.0524 (180deg=-0.346) USER MOD Single : A 167 GLN : amide:sc= 0.852 K(o=0.85,f=-2.8!) USER MOD Single : A 169 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 94 -15.574 0.601 6.892 1.00 31.14 N ATOM 2 CA MET A 94 -14.127 0.827 6.668 1.00 14.33 C ATOM 3 C MET A 94 -13.364 -0.467 6.966 1.00 44.41 C ATOM 4 O MET A 94 -12.737 -0.614 8.028 1.00 52.21 O ATOM 5 CB MET A 94 -13.600 2.015 7.523 1.00 75.12 C ATOM 6 CG MET A 94 -14.325 3.347 7.279 1.00 0.41 C ATOM 7 SD MET A 94 -16.043 3.344 7.852 1.00 23.14 S ATOM 8 CE MET A 94 -15.842 3.173 9.630 1.00 51.41 C ATOM 0 HA MET A 94 -13.964 1.099 5.625 1.00 14.33 H new ATOM 0 HB2 MET A 94 -13.690 1.755 8.578 1.00 75.12 H new ATOM 0 HB3 MET A 94 -12.538 2.151 7.318 1.00 75.12 H new ATOM 0 HG2 MET A 94 -13.782 4.146 7.784 1.00 0.41 H new ATOM 0 HG3 MET A 94 -14.305 3.573 6.213 1.00 0.41 H new ATOM 0 HE1 MET A 94 -16.769 3.455 10.130 1.00 51.41 H new ATOM 0 HE2 MET A 94 -15.601 2.138 9.871 1.00 51.41 H new ATOM 0 HE3 MET A 94 -15.035 3.822 9.969 1.00 51.41 H new ATOM 20 N SER A 95 -13.478 -1.432 6.033 1.00 14.54 N ATOM 21 CA SER A 95 -12.854 -2.758 6.167 1.00 33.14 C ATOM 22 C SER A 95 -11.317 -2.675 6.121 1.00 14.11 C ATOM 23 O SER A 95 -10.746 -1.912 5.329 1.00 11.14 O ATOM 24 CB SER A 95 -13.377 -3.695 5.055 1.00 33.34 C ATOM 25 OG SER A 95 -14.792 -3.781 5.087 1.00 12.34 O ATOM 0 H SER A 95 -14.005 -1.312 5.168 1.00 14.54 H new ATOM 0 HA SER A 95 -13.127 -3.162 7.142 1.00 33.14 H new ATOM 0 HB2 SER A 95 -13.053 -3.326 4.082 1.00 33.34 H new ATOM 0 HB3 SER A 95 -12.946 -4.688 5.179 1.00 33.34 H new ATOM 0 HG SER A 95 -15.100 -4.378 4.373 1.00 12.34 H new ATOM 31 N THR A 96 -10.669 -3.449 7.003 1.00 72.41 N ATOM 32 CA THR A 96 -9.220 -3.618 7.012 1.00 74.25 C ATOM 33 C THR A 96 -8.814 -4.535 5.847 1.00 74.11 C ATOM 34 O THR A 96 -9.601 -5.381 5.407 1.00 35.05 O ATOM 35 CB THR A 96 -8.749 -4.192 8.382 1.00 52.21 C ATOM 36 OG1 THR A 96 -9.234 -3.336 9.431 1.00 34.15 O ATOM 37 CG2 THR A 96 -7.221 -4.299 8.475 1.00 70.51 C ATOM 0 H THR A 96 -11.145 -3.977 7.734 1.00 72.41 H new ATOM 0 HA THR A 96 -8.734 -2.651 6.881 1.00 74.25 H new ATOM 0 HB THR A 96 -9.151 -5.200 8.483 1.00 52.21 H new ATOM 0 HG1 THR A 96 -8.946 -3.687 10.299 1.00 34.15 H new ATOM 0 HG21 THR A 96 -6.943 -4.704 9.448 1.00 70.51 H new ATOM 0 HG22 THR A 96 -6.854 -4.959 7.689 1.00 70.51 H new ATOM 0 HG23 THR A 96 -6.779 -3.310 8.354 1.00 70.51 H new ATOM 45 N ILE A 97 -7.604 -4.326 5.321 1.00 22.55 N ATOM 46 CA ILE A 97 -7.139 -4.966 4.079 1.00 20.15 C ATOM 47 C ILE A 97 -5.810 -5.717 4.316 1.00 24.42 C ATOM 48 O ILE A 97 -5.209 -5.599 5.393 1.00 21.31 O ATOM 49 CB ILE A 97 -7.002 -3.876 2.949 1.00 1.34 C ATOM 50 CG1 ILE A 97 -5.885 -2.855 3.290 1.00 51.43 C ATOM 51 CG2 ILE A 97 -8.347 -3.131 2.731 1.00 21.15 C ATOM 52 CD1 ILE A 97 -5.702 -1.753 2.268 1.00 73.34 C ATOM 0 H ILE A 97 -6.913 -3.706 5.744 1.00 22.55 H new ATOM 0 HA ILE A 97 -7.870 -5.707 3.755 1.00 20.15 H new ATOM 0 HB ILE A 97 -6.732 -4.392 2.028 1.00 1.34 H new ATOM 0 HG12 ILE A 97 -6.108 -2.402 4.256 1.00 51.43 H new ATOM 0 HG13 ILE A 97 -4.942 -3.391 3.399 1.00 51.43 H new ATOM 0 HG21 ILE A 97 -8.226 -2.384 1.946 1.00 21.15 H new ATOM 0 HG22 ILE A 97 -9.115 -3.846 2.436 1.00 21.15 H new ATOM 0 HG23 ILE A 97 -8.645 -2.639 3.657 1.00 21.15 H new ATOM 0 HD11 ILE A 97 -4.901 -1.088 2.590 1.00 73.34 H new ATOM 0 HD12 ILE A 97 -5.445 -2.190 1.303 1.00 73.34 H new ATOM 0 HD13 ILE A 97 -6.628 -1.186 2.174 1.00 73.34 H new ATOM 64 N ALA A 98 -5.363 -6.496 3.311 1.00 4.02 N ATOM 65 CA ALA A 98 -4.115 -7.293 3.384 1.00 74.40 C ATOM 66 C ALA A 98 -3.288 -7.106 2.102 1.00 71.54 C ATOM 67 O ALA A 98 -3.825 -7.200 1.001 1.00 32.11 O ATOM 68 CB ALA A 98 -4.431 -8.784 3.613 1.00 34.35 C ATOM 0 H ALA A 98 -5.856 -6.593 2.423 1.00 4.02 H new ATOM 0 HA ALA A 98 -3.528 -6.938 4.231 1.00 74.40 H new ATOM 0 HB1 ALA A 98 -3.501 -9.350 3.663 1.00 34.35 H new ATOM 0 HB2 ALA A 98 -4.977 -8.901 4.549 1.00 34.35 H new ATOM 0 HB3 ALA A 98 -5.039 -9.158 2.789 1.00 34.35 H new ATOM 74 N LEU A 99 -1.971 -6.884 2.267 1.00 11.02 N ATOM 75 CA LEU A 99 -1.030 -6.563 1.162 1.00 4.04 C ATOM 76 C LEU A 99 -0.553 -7.881 0.505 1.00 22.44 C ATOM 77 O LEU A 99 -0.903 -8.970 0.975 1.00 33.52 O ATOM 78 CB LEU A 99 0.172 -5.764 1.761 1.00 60.51 C ATOM 79 CG LEU A 99 0.980 -4.809 0.856 1.00 70.04 C ATOM 80 CD1 LEU A 99 0.076 -3.741 0.239 1.00 1.43 C ATOM 81 CD2 LEU A 99 2.139 -4.151 1.655 1.00 74.43 C ATOM 0 H LEU A 99 -1.518 -6.921 3.180 1.00 11.02 H new ATOM 0 HA LEU A 99 -1.514 -5.957 0.396 1.00 4.04 H new ATOM 0 HB2 LEU A 99 -0.211 -5.177 2.596 1.00 60.51 H new ATOM 0 HB3 LEU A 99 0.871 -6.490 2.176 1.00 60.51 H new ATOM 0 HG LEU A 99 1.410 -5.396 0.044 1.00 70.04 H new ATOM 0 HD11 LEU A 99 0.671 -3.082 -0.394 1.00 1.43 H new ATOM 0 HD12 LEU A 99 -0.696 -4.221 -0.362 1.00 1.43 H new ATOM 0 HD13 LEU A 99 -0.392 -3.158 1.032 1.00 1.43 H new ATOM 0 HD21 LEU A 99 2.697 -3.481 1.001 1.00 74.43 H new ATOM 0 HD22 LEU A 99 1.729 -3.584 2.490 1.00 74.43 H new ATOM 0 HD23 LEU A 99 2.805 -4.926 2.035 1.00 74.43 H new ATOM 93 N ALA A 100 0.246 -7.788 -0.568 1.00 52.14 N ATOM 94 CA ALA A 100 0.806 -8.978 -1.245 1.00 32.24 C ATOM 95 C ALA A 100 2.273 -9.224 -0.846 1.00 32.53 C ATOM 96 O ALA A 100 2.640 -10.345 -0.471 1.00 52.20 O ATOM 97 CB ALA A 100 0.678 -8.819 -2.762 1.00 30.12 C ATOM 0 H ALA A 100 0.522 -6.901 -0.990 1.00 52.14 H new ATOM 0 HA ALA A 100 0.235 -9.850 -0.926 1.00 32.24 H new ATOM 0 HB1 ALA A 100 1.092 -9.698 -3.256 1.00 30.12 H new ATOM 0 HB2 ALA A 100 -0.373 -8.714 -3.029 1.00 30.12 H new ATOM 0 HB3 ALA A 100 1.224 -7.932 -3.082 1.00 30.12 H new ATOM 103 N LEU A 101 3.085 -8.148 -0.898 1.00 64.10 N ATOM 104 CA LEU A 101 4.564 -8.216 -0.799 1.00 44.14 C ATOM 105 C LEU A 101 5.151 -9.133 -1.901 1.00 22.11 C ATOM 106 O LEU A 101 5.597 -10.260 -1.639 1.00 63.35 O ATOM 107 CB LEU A 101 5.076 -8.631 0.619 1.00 3.00 C ATOM 108 CG LEU A 101 4.829 -7.637 1.801 1.00 34.15 C ATOM 109 CD1 LEU A 101 5.414 -8.194 3.125 1.00 2.21 C ATOM 110 CD2 LEU A 101 5.390 -6.233 1.496 1.00 31.24 C ATOM 0 H LEU A 101 2.733 -7.197 -1.011 1.00 64.10 H new ATOM 0 HA LEU A 101 4.927 -7.201 -0.960 1.00 44.14 H new ATOM 0 HB2 LEU A 101 4.611 -9.582 0.878 1.00 3.00 H new ATOM 0 HB3 LEU A 101 6.149 -8.809 0.549 1.00 3.00 H new ATOM 0 HG LEU A 101 3.750 -7.536 1.921 1.00 34.15 H new ATOM 0 HD11 LEU A 101 5.229 -7.484 3.931 1.00 2.21 H new ATOM 0 HD12 LEU A 101 4.937 -9.145 3.362 1.00 2.21 H new ATOM 0 HD13 LEU A 101 6.488 -8.345 3.013 1.00 2.21 H new ATOM 0 HD21 LEU A 101 5.198 -5.573 2.342 1.00 31.24 H new ATOM 0 HD22 LEU A 101 6.464 -6.300 1.324 1.00 31.24 H new ATOM 0 HD23 LEU A 101 4.905 -5.833 0.606 1.00 31.24 H new ATOM 122 N LEU A 102 5.081 -8.644 -3.146 1.00 14.01 N ATOM 123 CA LEU A 102 5.679 -9.300 -4.325 1.00 23.23 C ATOM 124 C LEU A 102 7.147 -8.832 -4.464 1.00 5.24 C ATOM 125 O LEU A 102 7.471 -7.705 -4.060 1.00 12.15 O ATOM 126 CB LEU A 102 4.887 -8.914 -5.612 1.00 21.31 C ATOM 127 CG LEU A 102 3.338 -9.075 -5.549 1.00 45.15 C ATOM 128 CD1 LEU A 102 2.662 -8.382 -6.749 1.00 62.32 C ATOM 129 CD2 LEU A 102 2.936 -10.562 -5.448 1.00 13.51 C ATOM 0 H LEU A 102 4.603 -7.771 -3.370 1.00 14.01 H new ATOM 0 HA LEU A 102 5.640 -10.382 -4.199 1.00 23.23 H new ATOM 0 HB2 LEU A 102 5.113 -7.875 -5.853 1.00 21.31 H new ATOM 0 HB3 LEU A 102 5.260 -9.521 -6.437 1.00 21.31 H new ATOM 0 HG LEU A 102 2.984 -8.582 -4.644 1.00 45.15 H new ATOM 0 HD11 LEU A 102 1.582 -8.509 -6.681 1.00 62.32 H new ATOM 0 HD12 LEU A 102 2.904 -7.319 -6.739 1.00 62.32 H new ATOM 0 HD13 LEU A 102 3.022 -8.827 -7.676 1.00 62.32 H new ATOM 0 HD21 LEU A 102 1.850 -10.643 -5.406 1.00 13.51 H new ATOM 0 HD22 LEU A 102 3.306 -11.099 -6.321 1.00 13.51 H new ATOM 0 HD23 LEU A 102 3.368 -10.995 -4.546 1.00 13.51 H new ATOM 141 N PRO A 103 8.058 -9.660 -5.056 1.00 64.25 N ATOM 142 CA PRO A 103 9.455 -9.226 -5.329 1.00 32.25 C ATOM 143 C PRO A 103 9.512 -8.068 -6.369 1.00 40.20 C ATOM 144 O PRO A 103 8.500 -7.745 -7.009 1.00 52.12 O ATOM 145 CB PRO A 103 10.124 -10.520 -5.872 1.00 45.30 C ATOM 146 CG PRO A 103 8.986 -11.349 -6.404 1.00 52.03 C ATOM 147 CD PRO A 103 7.816 -11.068 -5.486 1.00 11.42 C ATOM 0 HA PRO A 103 9.954 -8.824 -4.447 1.00 32.25 H new ATOM 0 HB2 PRO A 103 10.847 -10.292 -6.655 1.00 45.30 H new ATOM 0 HB3 PRO A 103 10.663 -11.047 -5.084 1.00 45.30 H new ATOM 0 HG2 PRO A 103 8.751 -11.078 -7.433 1.00 52.03 H new ATOM 0 HG3 PRO A 103 9.239 -12.409 -6.403 1.00 52.03 H new ATOM 0 HD2 PRO A 103 6.862 -11.174 -6.003 1.00 11.42 H new ATOM 0 HD3 PRO A 103 7.796 -11.751 -4.637 1.00 11.42 H new ATOM 155 N LEU A 104 10.705 -7.449 -6.524 1.00 20.03 N ATOM 156 CA LEU A 104 10.945 -6.390 -7.541 1.00 72.41 C ATOM 157 C LEU A 104 10.682 -6.922 -8.970 1.00 1.33 C ATOM 158 O LEU A 104 10.245 -6.182 -9.859 1.00 23.44 O ATOM 159 CB LEU A 104 12.379 -5.778 -7.424 1.00 12.12 C ATOM 160 CG LEU A 104 13.615 -6.696 -7.738 1.00 32.31 C ATOM 161 CD1 LEU A 104 14.899 -5.858 -7.861 1.00 22.33 C ATOM 162 CD2 LEU A 104 13.821 -7.804 -6.682 1.00 33.44 C ATOM 0 H LEU A 104 11.524 -7.664 -5.955 1.00 20.03 H new ATOM 0 HA LEU A 104 10.236 -5.586 -7.341 1.00 72.41 H new ATOM 0 HB2 LEU A 104 12.427 -4.918 -8.091 1.00 12.12 H new ATOM 0 HB3 LEU A 104 12.496 -5.401 -6.408 1.00 12.12 H new ATOM 0 HG LEU A 104 13.400 -7.183 -8.689 1.00 32.31 H new ATOM 0 HD11 LEU A 104 15.742 -6.514 -8.079 1.00 22.33 H new ATOM 0 HD12 LEU A 104 14.785 -5.134 -8.668 1.00 22.33 H new ATOM 0 HD13 LEU A 104 15.081 -5.332 -6.924 1.00 22.33 H new ATOM 0 HD21 LEU A 104 14.689 -8.406 -6.951 1.00 33.44 H new ATOM 0 HD22 LEU A 104 13.984 -7.349 -5.705 1.00 33.44 H new ATOM 0 HD23 LEU A 104 12.936 -8.439 -6.644 1.00 33.44 H new ATOM 174 N GLY A 105 10.950 -8.226 -9.159 1.00 42.13 N ATOM 175 CA GLY A 105 10.547 -8.954 -10.355 1.00 74.20 C ATOM 176 C GLY A 105 9.264 -9.720 -10.114 1.00 62.41 C ATOM 177 O GLY A 105 9.288 -10.952 -10.016 1.00 50.25 O ATOM 0 H GLY A 105 11.453 -8.797 -8.480 1.00 42.13 H new ATOM 0 HA2 GLY A 105 10.409 -8.256 -11.181 1.00 74.20 H new ATOM 0 HA3 GLY A 105 11.338 -9.644 -10.649 1.00 74.20 H new ATOM 181 N SER A 106 8.146 -8.975 -10.006 1.00 21.24 N ATOM 182 CA SER A 106 6.822 -9.530 -9.672 1.00 54.01 C ATOM 183 C SER A 106 6.383 -10.614 -10.683 1.00 73.04 C ATOM 184 O SER A 106 6.002 -11.719 -10.293 1.00 22.53 O ATOM 185 CB SER A 106 5.776 -8.395 -9.606 1.00 42.21 C ATOM 186 OG SER A 106 6.159 -7.389 -8.682 1.00 72.03 O ATOM 0 H SER A 106 8.138 -7.965 -10.149 1.00 21.24 H new ATOM 0 HA SER A 106 6.895 -10.008 -8.695 1.00 54.01 H new ATOM 0 HB2 SER A 106 5.653 -7.954 -10.595 1.00 42.21 H new ATOM 0 HB3 SER A 106 4.809 -8.806 -9.318 1.00 42.21 H new ATOM 0 HG SER A 106 6.937 -7.694 -8.170 1.00 72.03 H new ATOM 192 N GLY A 107 6.467 -10.282 -11.983 1.00 62.15 N ATOM 193 CA GLY A 107 6.149 -11.215 -13.067 1.00 41.33 C ATOM 194 C GLY A 107 7.395 -11.802 -13.714 1.00 20.44 C ATOM 195 O GLY A 107 7.438 -11.990 -14.938 1.00 73.54 O ATOM 0 H GLY A 107 6.757 -9.359 -12.307 1.00 62.15 H new ATOM 0 HA2 GLY A 107 5.531 -12.023 -12.677 1.00 41.33 H new ATOM 0 HA3 GLY A 107 5.559 -10.699 -13.824 1.00 41.33 H new ATOM 199 N GLY A 108 8.415 -12.088 -12.885 1.00 70.11 N ATOM 200 CA GLY A 108 9.667 -12.698 -13.346 1.00 15.25 C ATOM 201 C GLY A 108 10.589 -11.734 -14.085 1.00 4.11 C ATOM 202 O GLY A 108 11.563 -12.170 -14.717 1.00 60.02 O ATOM 0 H GLY A 108 8.391 -11.902 -11.882 1.00 70.11 H new ATOM 0 HA2 GLY A 108 10.198 -13.107 -12.487 1.00 15.25 H new ATOM 0 HA3 GLY A 108 9.431 -13.535 -14.003 1.00 15.25 H new ATOM 206 N SER A 109 10.285 -10.425 -13.999 1.00 32.24 N ATOM 207 CA SER A 109 11.070 -9.362 -14.649 1.00 71.43 C ATOM 208 C SER A 109 12.440 -9.176 -13.948 1.00 30.43 C ATOM 209 O SER A 109 12.544 -9.350 -12.731 1.00 63.04 O ATOM 210 CB SER A 109 10.242 -8.052 -14.627 1.00 42.12 C ATOM 211 OG SER A 109 9.729 -7.778 -13.329 1.00 40.54 O ATOM 0 H SER A 109 9.484 -10.075 -13.474 1.00 32.24 H new ATOM 0 HA SER A 109 11.279 -9.639 -15.682 1.00 71.43 H new ATOM 0 HB2 SER A 109 10.866 -7.221 -14.955 1.00 42.12 H new ATOM 0 HB3 SER A 109 9.417 -8.130 -15.336 1.00 42.12 H new ATOM 0 HG SER A 109 9.214 -6.945 -13.350 1.00 40.54 H new ATOM 217 N GLY A 110 13.486 -8.839 -14.732 1.00 52.42 N ATOM 218 CA GLY A 110 14.838 -8.621 -14.200 1.00 72.03 C ATOM 219 C GLY A 110 15.008 -7.213 -13.635 1.00 51.44 C ATOM 220 O GLY A 110 15.535 -6.327 -14.323 1.00 12.40 O ATOM 0 H GLY A 110 13.414 -8.713 -15.742 1.00 52.42 H new ATOM 0 HA2 GLY A 110 15.043 -9.353 -13.419 1.00 72.03 H new ATOM 0 HA3 GLY A 110 15.570 -8.786 -14.991 1.00 72.03 H new ATOM 224 N GLY A 111 14.534 -7.013 -12.388 1.00 50.33 N ATOM 225 CA GLY A 111 14.586 -5.708 -11.710 1.00 23.13 C ATOM 226 C GLY A 111 16.008 -5.225 -11.406 1.00 65.14 C ATOM 227 O GLY A 111 16.938 -6.035 -11.304 1.00 31.04 O ATOM 0 H GLY A 111 14.107 -7.750 -11.827 1.00 50.33 H new ATOM 0 HA2 GLY A 111 14.085 -4.966 -12.332 1.00 23.13 H new ATOM 0 HA3 GLY A 111 14.027 -5.771 -10.777 1.00 23.13 H new ATOM 231 N SER A 112 16.169 -3.903 -11.232 1.00 50.34 N ATOM 232 CA SER A 112 17.487 -3.260 -11.066 1.00 33.51 C ATOM 233 C SER A 112 17.481 -2.305 -9.853 1.00 5.54 C ATOM 234 O SER A 112 16.614 -1.421 -9.767 1.00 12.51 O ATOM 235 CB SER A 112 17.844 -2.498 -12.358 1.00 71.32 C ATOM 236 OG SER A 112 16.856 -1.524 -12.666 1.00 3.14 O ATOM 0 H SER A 112 15.389 -3.247 -11.202 1.00 50.34 H new ATOM 0 HA SER A 112 18.240 -4.026 -10.880 1.00 33.51 H new ATOM 0 HB2 SER A 112 18.813 -2.013 -12.242 1.00 71.32 H new ATOM 0 HB3 SER A 112 17.936 -3.202 -13.185 1.00 71.32 H new ATOM 0 HG SER A 112 16.497 -1.148 -11.835 1.00 3.14 H new ATOM 242 N GLY A 113 18.454 -2.478 -8.941 1.00 23.13 N ATOM 243 CA GLY A 113 18.603 -1.610 -7.770 1.00 14.51 C ATOM 244 C GLY A 113 19.771 -2.038 -6.888 1.00 55.30 C ATOM 245 O GLY A 113 19.811 -3.193 -6.444 1.00 1.43 O ATOM 0 H GLY A 113 19.152 -3.219 -8.998 1.00 23.13 H new ATOM 0 HA2 GLY A 113 18.754 -0.581 -8.098 1.00 14.51 H new ATOM 0 HA3 GLY A 113 17.683 -1.627 -7.186 1.00 14.51 H new ATOM 249 N GLY A 114 20.731 -1.112 -6.650 1.00 21.35 N ATOM 250 CA GLY A 114 21.904 -1.377 -5.812 1.00 44.32 C ATOM 251 C GLY A 114 21.569 -1.378 -4.323 1.00 23.04 C ATOM 252 O GLY A 114 21.253 -2.430 -3.752 1.00 32.14 O ATOM 0 H GLY A 114 20.706 -0.168 -7.036 1.00 21.35 H new ATOM 0 HA2 GLY A 114 22.332 -2.341 -6.086 1.00 44.32 H new ATOM 0 HA3 GLY A 114 22.666 -0.623 -6.009 1.00 44.32 H new ATOM 256 N SER A 115 21.644 -0.194 -3.692 1.00 71.05 N ATOM 257 CA SER A 115 21.253 -0.004 -2.282 1.00 0.22 C ATOM 258 C SER A 115 19.729 0.188 -2.174 1.00 74.41 C ATOM 259 O SER A 115 19.128 -0.108 -1.144 1.00 45.33 O ATOM 260 CB SER A 115 22.001 1.207 -1.692 1.00 31.11 C ATOM 261 OG SER A 115 21.765 2.377 -2.462 1.00 74.20 O ATOM 0 H SER A 115 21.977 0.658 -4.143 1.00 71.05 H new ATOM 0 HA SER A 115 21.525 -0.892 -1.711 1.00 0.22 H new ATOM 0 HB2 SER A 115 21.678 1.373 -0.664 1.00 31.11 H new ATOM 0 HB3 SER A 115 23.070 0.998 -1.660 1.00 31.11 H new ATOM 0 HG SER A 115 22.249 3.132 -2.067 1.00 74.20 H new ATOM 267 N GLY A 116 19.115 0.703 -3.252 1.00 50.11 N ATOM 268 CA GLY A 116 17.663 0.853 -3.327 1.00 44.23 C ATOM 269 C GLY A 116 17.018 -0.379 -3.948 1.00 62.01 C ATOM 270 O GLY A 116 16.956 -0.488 -5.174 1.00 12.12 O ATOM 0 H GLY A 116 19.610 1.022 -4.085 1.00 50.11 H new ATOM 0 HA2 GLY A 116 17.259 1.015 -2.328 1.00 44.23 H new ATOM 0 HA3 GLY A 116 17.415 1.735 -3.918 1.00 44.23 H new ATOM 274 N ARG A 117 16.589 -1.324 -3.102 1.00 4.33 N ATOM 275 CA ARG A 117 15.871 -2.532 -3.544 1.00 75.00 C ATOM 276 C ARG A 117 14.357 -2.275 -3.550 1.00 75.21 C ATOM 277 O ARG A 117 13.766 -1.976 -2.502 1.00 13.11 O ATOM 278 CB ARG A 117 16.187 -3.721 -2.612 1.00 71.23 C ATOM 279 CG ARG A 117 15.429 -5.031 -2.965 1.00 42.11 C ATOM 280 CD ARG A 117 15.702 -6.144 -1.951 1.00 32.35 C ATOM 281 NE ARG A 117 17.152 -6.406 -1.816 1.00 43.33 N ATOM 282 CZ ARG A 117 17.758 -6.994 -0.775 1.00 2.51 C ATOM 283 NH1 ARG A 117 17.069 -7.420 0.277 1.00 70.44 N ATOM 284 NH2 ARG A 117 19.074 -7.143 -0.797 1.00 53.53 N ATOM 0 H ARG A 117 16.728 -1.275 -2.093 1.00 4.33 H new ATOM 0 HA ARG A 117 16.201 -2.776 -4.554 1.00 75.00 H new ATOM 0 HB2 ARG A 117 17.259 -3.916 -2.642 1.00 71.23 H new ATOM 0 HB3 ARG A 117 15.943 -3.439 -1.588 1.00 71.23 H new ATOM 0 HG2 ARG A 117 14.358 -4.831 -3.004 1.00 42.11 H new ATOM 0 HG3 ARG A 117 15.727 -5.365 -3.959 1.00 42.11 H new ATOM 0 HD2 ARG A 117 15.289 -5.865 -0.982 1.00 32.35 H new ATOM 0 HD3 ARG A 117 15.193 -7.056 -2.263 1.00 32.35 H new ATOM 0 HE ARG A 117 17.748 -6.111 -2.590 1.00 43.33 H new ATOM 0 HH11 ARG A 117 16.056 -7.303 0.305 1.00 70.44 H new ATOM 0 HH12 ARG A 117 17.553 -7.865 1.057 1.00 70.44 H new ATOM 0 HH21 ARG A 117 19.611 -6.812 -1.598 1.00 53.53 H new ATOM 0 HH22 ARG A 117 19.550 -7.588 -0.013 1.00 53.53 H new ATOM 298 N ASP A 118 13.728 -2.426 -4.713 1.00 4.14 N ATOM 299 CA ASP A 118 12.274 -2.248 -4.845 1.00 1.22 C ATOM 300 C ASP A 118 11.547 -3.483 -4.316 1.00 13.45 C ATOM 301 O ASP A 118 12.046 -4.612 -4.418 1.00 34.51 O ATOM 302 CB ASP A 118 11.862 -1.967 -6.315 1.00 43.20 C ATOM 303 CG ASP A 118 12.236 -0.551 -6.776 1.00 73.35 C ATOM 304 OD1 ASP A 118 11.518 0.411 -6.423 1.00 14.32 O ATOM 305 OD2 ASP A 118 13.257 -0.377 -7.476 1.00 13.42 O ATOM 0 H ASP A 118 14.199 -2.672 -5.583 1.00 4.14 H new ATOM 0 HA ASP A 118 11.987 -1.380 -4.252 1.00 1.22 H new ATOM 0 HB2 ASP A 118 12.342 -2.696 -6.968 1.00 43.20 H new ATOM 0 HB3 ASP A 118 10.786 -2.106 -6.419 1.00 43.20 H new ATOM 310 N LEU A 119 10.394 -3.245 -3.710 1.00 21.33 N ATOM 311 CA LEU A 119 9.475 -4.294 -3.288 1.00 51.20 C ATOM 312 C LEU A 119 8.079 -3.801 -3.684 1.00 53.40 C ATOM 313 O LEU A 119 7.596 -2.796 -3.149 1.00 2.33 O ATOM 314 CB LEU A 119 9.624 -4.550 -1.749 1.00 25.43 C ATOM 315 CG LEU A 119 9.175 -5.948 -1.196 1.00 73.42 C ATOM 316 CD1 LEU A 119 9.622 -6.143 0.271 1.00 41.23 C ATOM 317 CD2 LEU A 119 7.656 -6.161 -1.339 1.00 23.24 C ATOM 0 H LEU A 119 10.064 -2.304 -3.494 1.00 21.33 H new ATOM 0 HA LEU A 119 9.677 -5.254 -3.762 1.00 51.20 H new ATOM 0 HB2 LEU A 119 10.672 -4.405 -1.485 1.00 25.43 H new ATOM 0 HB3 LEU A 119 9.054 -3.783 -1.225 1.00 25.43 H new ATOM 0 HG LEU A 119 9.671 -6.705 -1.804 1.00 73.42 H new ATOM 0 HD11 LEU A 119 9.295 -7.121 0.624 1.00 41.23 H new ATOM 0 HD12 LEU A 119 10.708 -6.080 0.332 1.00 41.23 H new ATOM 0 HD13 LEU A 119 9.178 -5.366 0.893 1.00 41.23 H new ATOM 0 HD21 LEU A 119 7.387 -7.141 -0.944 1.00 23.24 H new ATOM 0 HD22 LEU A 119 7.126 -5.388 -0.783 1.00 23.24 H new ATOM 0 HD23 LEU A 119 7.378 -6.105 -2.392 1.00 23.24 H new ATOM 329 N ARG A 120 7.464 -4.496 -4.640 1.00 25.20 N ATOM 330 CA ARG A 120 6.153 -4.133 -5.177 1.00 22.01 C ATOM 331 C ARG A 120 5.086 -4.905 -4.410 1.00 22.50 C ATOM 332 O ARG A 120 5.122 -6.119 -4.359 1.00 4.20 O ATOM 333 CB ARG A 120 6.083 -4.445 -6.694 1.00 74.44 C ATOM 334 CG ARG A 120 4.746 -4.056 -7.367 1.00 51.44 C ATOM 335 CD ARG A 120 4.712 -4.412 -8.863 1.00 20.14 C ATOM 336 NE ARG A 120 3.390 -4.157 -9.476 1.00 11.02 N ATOM 337 CZ ARG A 120 2.691 -5.047 -10.199 1.00 31.02 C ATOM 338 NH1 ARG A 120 3.168 -6.270 -10.422 1.00 65.30 N ATOM 339 NH2 ARG A 120 1.529 -4.698 -10.723 1.00 63.21 N ATOM 0 H ARG A 120 7.864 -5.332 -5.066 1.00 25.20 H new ATOM 0 HA ARG A 120 5.984 -3.063 -5.056 1.00 22.01 H new ATOM 0 HB2 ARG A 120 6.895 -3.921 -7.198 1.00 74.44 H new ATOM 0 HB3 ARG A 120 6.253 -5.512 -6.841 1.00 74.44 H new ATOM 0 HG2 ARG A 120 3.926 -4.563 -6.858 1.00 51.44 H new ATOM 0 HG3 ARG A 120 4.582 -2.985 -7.248 1.00 51.44 H new ATOM 0 HD2 ARG A 120 5.471 -3.832 -9.389 1.00 20.14 H new ATOM 0 HD3 ARG A 120 4.971 -5.463 -8.989 1.00 20.14 H new ATOM 0 HE ARG A 120 2.978 -3.234 -9.339 1.00 11.02 H new ATOM 0 HH11 ARG A 120 4.075 -6.541 -10.042 1.00 65.30 H new ATOM 0 HH12 ARG A 120 2.626 -6.936 -10.973 1.00 65.30 H new ATOM 0 HH21 ARG A 120 1.166 -3.756 -10.578 1.00 63.21 H new ATOM 0 HH22 ARG A 120 0.995 -5.371 -11.273 1.00 63.21 H new ATOM 353 N ALA A 121 4.147 -4.197 -3.813 1.00 41.43 N ATOM 354 CA ALA A 121 3.154 -4.773 -2.907 1.00 71.51 C ATOM 355 C ALA A 121 1.805 -4.115 -3.154 1.00 41.34 C ATOM 356 O ALA A 121 1.715 -2.899 -3.189 1.00 14.43 O ATOM 357 CB ALA A 121 3.632 -4.566 -1.477 1.00 71.22 C ATOM 0 H ALA A 121 4.045 -3.190 -3.941 1.00 41.43 H new ATOM 0 HA ALA A 121 3.036 -5.842 -3.082 1.00 71.51 H new ATOM 0 HB1 ALA A 121 2.904 -4.989 -0.785 1.00 71.22 H new ATOM 0 HB2 ALA A 121 4.593 -5.061 -1.340 1.00 71.22 H new ATOM 0 HB3 ALA A 121 3.741 -3.499 -1.281 1.00 71.22 H new ATOM 363 N GLU A 122 0.750 -4.920 -3.298 1.00 1.21 N ATOM 364 CA GLU A 122 -0.562 -4.429 -3.752 1.00 74.12 C ATOM 365 C GLU A 122 -1.611 -4.649 -2.660 1.00 13.51 C ATOM 366 O GLU A 122 -1.704 -5.743 -2.090 1.00 40.03 O ATOM 367 CB GLU A 122 -0.981 -5.117 -5.078 1.00 42.14 C ATOM 368 CG GLU A 122 -1.024 -6.652 -5.022 1.00 64.45 C ATOM 369 CD GLU A 122 -1.455 -7.293 -6.341 1.00 2.21 C ATOM 370 OE1 GLU A 122 -2.643 -7.641 -6.499 1.00 73.41 O ATOM 371 OE2 GLU A 122 -0.617 -7.396 -7.252 1.00 11.55 O ATOM 0 H GLU A 122 0.775 -5.922 -3.107 1.00 1.21 H new ATOM 0 HA GLU A 122 -0.487 -3.359 -3.946 1.00 74.12 H new ATOM 0 HB2 GLU A 122 -1.966 -4.750 -5.366 1.00 42.14 H new ATOM 0 HB3 GLU A 122 -0.287 -4.815 -5.863 1.00 42.14 H new ATOM 0 HG2 GLU A 122 -0.037 -7.027 -4.749 1.00 64.45 H new ATOM 0 HG3 GLU A 122 -1.711 -6.961 -4.234 1.00 64.45 H new ATOM 378 N LEU A 123 -2.353 -3.576 -2.324 1.00 54.12 N ATOM 379 CA LEU A 123 -3.426 -3.627 -1.331 1.00 70.25 C ATOM 380 C LEU A 123 -4.796 -3.520 -2.026 1.00 40.23 C ATOM 381 O LEU A 123 -5.058 -2.555 -2.731 1.00 33.33 O ATOM 382 CB LEU A 123 -3.218 -2.569 -0.191 1.00 35.50 C ATOM 383 CG LEU A 123 -2.992 -1.041 -0.544 1.00 61.03 C ATOM 384 CD1 LEU A 123 -4.319 -0.297 -0.828 1.00 25.11 C ATOM 385 CD2 LEU A 123 -2.210 -0.324 0.582 1.00 63.04 C ATOM 0 H LEU A 123 -2.220 -2.653 -2.737 1.00 54.12 H new ATOM 0 HA LEU A 123 -3.397 -4.594 -0.830 1.00 70.25 H new ATOM 0 HB2 LEU A 123 -4.090 -2.623 0.461 1.00 35.50 H new ATOM 0 HB3 LEU A 123 -2.359 -2.894 0.397 1.00 35.50 H new ATOM 0 HG LEU A 123 -2.401 -1.017 -1.460 1.00 61.03 H new ATOM 0 HD11 LEU A 123 -4.108 0.746 -1.064 1.00 25.11 H new ATOM 0 HD12 LEU A 123 -4.825 -0.765 -1.672 1.00 25.11 H new ATOM 0 HD13 LEU A 123 -4.960 -0.347 0.052 1.00 25.11 H new ATOM 0 HD21 LEU A 123 -2.068 0.723 0.316 1.00 63.04 H new ATOM 0 HD22 LEU A 123 -2.772 -0.389 1.514 1.00 63.04 H new ATOM 0 HD23 LEU A 123 -1.238 -0.801 0.711 1.00 63.04 H new ATOM 397 N PRO A 124 -5.657 -4.571 -1.910 1.00 23.45 N ATOM 398 CA PRO A 124 -7.066 -4.485 -2.319 1.00 24.43 C ATOM 399 C PRO A 124 -7.835 -3.636 -1.296 1.00 72.20 C ATOM 400 O PRO A 124 -8.016 -4.053 -0.155 1.00 23.32 O ATOM 401 CB PRO A 124 -7.520 -5.966 -2.320 1.00 41.53 C ATOM 402 CG PRO A 124 -6.635 -6.625 -1.296 1.00 60.30 C ATOM 403 CD PRO A 124 -5.309 -5.908 -1.378 1.00 23.05 C ATOM 0 HA PRO A 124 -7.235 -4.012 -3.286 1.00 24.43 H new ATOM 0 HB2 PRO A 124 -8.573 -6.060 -2.055 1.00 41.53 H new ATOM 0 HB3 PRO A 124 -7.397 -6.419 -3.304 1.00 41.53 H new ATOM 0 HG2 PRO A 124 -7.063 -6.542 -0.297 1.00 60.30 H new ATOM 0 HG3 PRO A 124 -6.519 -7.688 -1.506 1.00 60.30 H new ATOM 0 HD2 PRO A 124 -4.833 -5.837 -0.400 1.00 23.05 H new ATOM 0 HD3 PRO A 124 -4.613 -6.430 -2.035 1.00 23.05 H new ATOM 411 N LEU A 125 -8.317 -2.472 -1.719 1.00 61.21 N ATOM 412 CA LEU A 125 -8.812 -1.437 -0.804 1.00 42.24 C ATOM 413 C LEU A 125 -10.343 -1.420 -0.811 1.00 44.40 C ATOM 414 O LEU A 125 -10.970 -1.708 -1.840 1.00 13.30 O ATOM 415 CB LEU A 125 -8.237 -0.071 -1.247 1.00 71.12 C ATOM 416 CG LEU A 125 -8.570 1.160 -0.344 1.00 72.53 C ATOM 417 CD1 LEU A 125 -7.955 1.000 1.054 1.00 73.01 C ATOM 418 CD2 LEU A 125 -8.128 2.474 -1.009 1.00 44.32 C ATOM 0 H LEU A 125 -8.378 -2.215 -2.704 1.00 61.21 H new ATOM 0 HA LEU A 125 -8.488 -1.647 0.215 1.00 42.24 H new ATOM 0 HB2 LEU A 125 -7.153 -0.163 -1.309 1.00 71.12 H new ATOM 0 HB3 LEU A 125 -8.598 0.139 -2.254 1.00 71.12 H new ATOM 0 HG LEU A 125 -9.652 1.205 -0.224 1.00 72.53 H new ATOM 0 HD11 LEU A 125 -8.202 1.870 1.662 1.00 73.01 H new ATOM 0 HD12 LEU A 125 -8.354 0.102 1.526 1.00 73.01 H new ATOM 0 HD13 LEU A 125 -6.872 0.914 0.967 1.00 73.01 H new ATOM 0 HD21 LEU A 125 -8.373 3.312 -0.357 1.00 44.32 H new ATOM 0 HD22 LEU A 125 -7.052 2.451 -1.181 1.00 44.32 H new ATOM 0 HD23 LEU A 125 -8.645 2.592 -1.961 1.00 44.32 H new ATOM 430 N THR A 126 -10.936 -1.075 0.348 1.00 24.33 N ATOM 431 CA THR A 126 -12.391 -1.069 0.518 1.00 0.01 C ATOM 432 C THR A 126 -12.951 0.287 0.024 1.00 52.10 C ATOM 433 O THR A 126 -12.257 1.309 0.103 1.00 62.40 O ATOM 434 CB THR A 126 -12.782 -1.383 2.014 1.00 35.24 C ATOM 435 OG1 THR A 126 -14.154 -1.824 2.083 1.00 63.34 O ATOM 436 CG2 THR A 126 -12.582 -0.184 2.952 1.00 30.14 C ATOM 0 H THR A 126 -10.420 -0.796 1.183 1.00 24.33 H new ATOM 0 HA THR A 126 -12.841 -1.858 -0.084 1.00 0.01 H new ATOM 0 HB THR A 126 -12.111 -2.173 2.353 1.00 35.24 H new ATOM 0 HG1 THR A 126 -14.595 -1.401 2.849 1.00 63.34 H new ATOM 0 HG21 THR A 126 -12.868 -0.464 3.966 1.00 30.14 H new ATOM 0 HG22 THR A 126 -11.534 0.116 2.940 1.00 30.14 H new ATOM 0 HG23 THR A 126 -13.201 0.648 2.616 1.00 30.14 H new ATOM 444 N LEU A 127 -14.195 0.273 -0.492 1.00 2.33 N ATOM 445 CA LEU A 127 -14.813 1.435 -1.174 1.00 65.40 C ATOM 446 C LEU A 127 -14.987 2.648 -0.232 1.00 51.33 C ATOM 447 O LEU A 127 -14.890 3.803 -0.677 1.00 12.54 O ATOM 448 CB LEU A 127 -16.167 1.015 -1.799 1.00 50.35 C ATOM 449 CG LEU A 127 -16.092 -0.134 -2.859 1.00 42.12 C ATOM 450 CD1 LEU A 127 -17.493 -0.516 -3.370 1.00 45.42 C ATOM 451 CD2 LEU A 127 -15.141 0.217 -4.030 1.00 41.12 C ATOM 0 H LEU A 127 -14.804 -0.544 -0.449 1.00 2.33 H new ATOM 0 HA LEU A 127 -14.136 1.756 -1.966 1.00 65.40 H new ATOM 0 HB2 LEU A 127 -16.836 0.703 -0.997 1.00 50.35 H new ATOM 0 HB3 LEU A 127 -16.618 1.890 -2.268 1.00 50.35 H new ATOM 0 HG LEU A 127 -15.671 -1.005 -2.357 1.00 42.12 H new ATOM 0 HD11 LEU A 127 -17.407 -1.317 -4.105 1.00 45.42 H new ATOM 0 HD12 LEU A 127 -18.105 -0.855 -2.534 1.00 45.42 H new ATOM 0 HD13 LEU A 127 -17.961 0.353 -3.833 1.00 45.42 H new ATOM 0 HD21 LEU A 127 -15.120 -0.609 -4.741 1.00 41.12 H new ATOM 0 HD22 LEU A 127 -15.497 1.118 -4.530 1.00 41.12 H new ATOM 0 HD23 LEU A 127 -14.136 0.389 -3.644 1.00 41.12 H new ATOM 463 N GLU A 128 -15.197 2.367 1.077 1.00 70.33 N ATOM 464 CA GLU A 128 -15.327 3.412 2.110 1.00 31.02 C ATOM 465 C GLU A 128 -14.031 4.234 2.173 1.00 15.43 C ATOM 466 O GLU A 128 -14.054 5.458 2.125 1.00 33.13 O ATOM 467 CB GLU A 128 -15.613 2.824 3.529 1.00 20.32 C ATOM 468 CG GLU A 128 -16.812 1.848 3.641 1.00 35.12 C ATOM 469 CD GLU A 128 -16.456 0.399 3.266 1.00 33.42 C ATOM 470 OE1 GLU A 128 -16.659 -0.001 2.102 1.00 51.40 O ATOM 471 OE2 GLU A 128 -15.907 -0.330 4.126 1.00 20.01 O ATOM 0 H GLU A 128 -15.280 1.417 1.440 1.00 70.33 H new ATOM 0 HA GLU A 128 -16.176 4.035 1.828 1.00 31.02 H new ATOM 0 HB2 GLU A 128 -14.717 2.306 3.871 1.00 20.32 H new ATOM 0 HB3 GLU A 128 -15.783 3.654 4.215 1.00 20.32 H new ATOM 0 HG2 GLU A 128 -17.194 1.868 4.662 1.00 35.12 H new ATOM 0 HG3 GLU A 128 -17.616 2.196 2.993 1.00 35.12 H new ATOM 478 N GLU A 129 -12.905 3.506 2.256 1.00 15.00 N ATOM 479 CA GLU A 129 -11.559 4.085 2.384 1.00 52.03 C ATOM 480 C GLU A 129 -11.077 4.721 1.077 1.00 52.51 C ATOM 481 O GLU A 129 -10.342 5.711 1.105 1.00 64.21 O ATOM 482 CB GLU A 129 -10.581 2.998 2.889 1.00 62.40 C ATOM 483 CG GLU A 129 -10.826 2.590 4.349 1.00 3.35 C ATOM 484 CD GLU A 129 -10.651 3.758 5.340 1.00 62.30 C ATOM 485 OE1 GLU A 129 -9.522 3.963 5.832 1.00 21.54 O ATOM 486 OE2 GLU A 129 -11.641 4.470 5.636 1.00 72.43 O ATOM 0 H GLU A 129 -12.905 2.486 2.236 1.00 15.00 H new ATOM 0 HA GLU A 129 -11.597 4.894 3.113 1.00 52.03 H new ATOM 0 HB2 GLU A 129 -10.669 2.117 2.253 1.00 62.40 H new ATOM 0 HB3 GLU A 129 -9.559 3.364 2.788 1.00 62.40 H new ATOM 0 HG2 GLU A 129 -11.835 2.189 4.444 1.00 3.35 H new ATOM 0 HG3 GLU A 129 -10.138 1.788 4.616 1.00 3.35 H new ATOM 493 N ALA A 130 -11.518 4.152 -0.055 1.00 72.44 N ATOM 494 CA ALA A 130 -11.243 4.700 -1.393 1.00 14.23 C ATOM 495 C ALA A 130 -11.805 6.127 -1.516 1.00 70.41 C ATOM 496 O ALA A 130 -11.175 7.010 -2.115 1.00 43.24 O ATOM 497 CB ALA A 130 -11.832 3.769 -2.461 1.00 50.31 C ATOM 0 H ALA A 130 -12.076 3.298 -0.069 1.00 72.44 H new ATOM 0 HA ALA A 130 -10.165 4.759 -1.546 1.00 14.23 H new ATOM 0 HB1 ALA A 130 -11.628 4.176 -3.451 1.00 50.31 H new ATOM 0 HB2 ALA A 130 -11.378 2.782 -2.374 1.00 50.31 H new ATOM 0 HB3 ALA A 130 -12.909 3.687 -2.318 1.00 50.31 H new ATOM 503 N PHE A 131 -12.992 6.328 -0.905 1.00 0.41 N ATOM 504 CA PHE A 131 -13.640 7.638 -0.813 1.00 42.24 C ATOM 505 C PHE A 131 -12.913 8.542 0.215 1.00 74.15 C ATOM 506 O PHE A 131 -12.515 9.660 -0.126 1.00 13.54 O ATOM 507 CB PHE A 131 -15.144 7.458 -0.443 1.00 54.34 C ATOM 508 CG PHE A 131 -15.965 8.753 -0.433 1.00 41.34 C ATOM 509 CD1 PHE A 131 -16.560 9.221 -1.606 1.00 63.13 C ATOM 510 CD2 PHE A 131 -16.143 9.505 0.736 1.00 44.30 C ATOM 511 CE1 PHE A 131 -17.296 10.391 -1.617 1.00 62.25 C ATOM 512 CE2 PHE A 131 -16.881 10.675 0.720 1.00 2.01 C ATOM 513 CZ PHE A 131 -17.456 11.119 -0.456 1.00 35.23 C ATOM 0 H PHE A 131 -13.523 5.578 -0.462 1.00 0.41 H new ATOM 0 HA PHE A 131 -13.579 8.132 -1.783 1.00 42.24 H new ATOM 0 HB2 PHE A 131 -15.597 6.763 -1.150 1.00 54.34 H new ATOM 0 HB3 PHE A 131 -15.208 6.996 0.542 1.00 54.34 H new ATOM 0 HD1 PHE A 131 -16.443 8.659 -2.521 1.00 63.13 H new ATOM 0 HD2 PHE A 131 -15.699 9.167 1.661 1.00 44.30 H new ATOM 0 HE1 PHE A 131 -17.747 10.736 -2.536 1.00 62.25 H new ATOM 0 HE2 PHE A 131 -17.008 11.243 1.629 1.00 2.01 H new ATOM 0 HZ PHE A 131 -18.029 12.034 -0.466 1.00 35.23 H new ATOM 523 N HIS A 132 -12.724 8.024 1.459 1.00 23.32 N ATOM 524 CA HIS A 132 -12.254 8.840 2.613 1.00 11.23 C ATOM 525 C HIS A 132 -10.846 9.420 2.386 1.00 75.52 C ATOM 526 O HIS A 132 -10.629 10.630 2.555 1.00 71.12 O ATOM 527 CB HIS A 132 -12.240 8.017 3.935 1.00 12.22 C ATOM 528 CG HIS A 132 -13.592 7.597 4.447 1.00 51.10 C ATOM 529 ND1 HIS A 132 -13.917 6.292 4.759 1.00 45.30 N ATOM 530 CD2 HIS A 132 -14.697 8.326 4.726 1.00 62.13 C ATOM 531 CE1 HIS A 132 -15.157 6.247 5.197 1.00 30.23 C ATOM 532 NE2 HIS A 132 -15.647 7.464 5.189 1.00 5.13 N ATOM 0 H HIS A 132 -12.890 7.044 1.688 1.00 23.32 H new ATOM 0 HA HIS A 132 -12.967 9.660 2.699 1.00 11.23 H new ATOM 0 HB2 HIS A 132 -11.635 7.124 3.781 1.00 12.22 H new ATOM 0 HB3 HIS A 132 -11.746 8.608 4.706 1.00 12.22 H new ATOM 0 HD1 HIS A 132 -13.294 5.490 4.665 1.00 45.30 H new ATOM 0 HD2 HIS A 132 -14.807 9.394 4.604 1.00 62.13 H new ATOM 0 HE1 HIS A 132 -15.683 5.357 5.510 1.00 30.23 H new ATOM 541 N GLY A 133 -9.917 8.545 1.979 1.00 60.51 N ATOM 542 CA GLY A 133 -8.507 8.894 1.866 1.00 41.51 C ATOM 543 C GLY A 133 -7.851 9.156 3.212 1.00 71.12 C ATOM 544 O GLY A 133 -7.224 10.207 3.421 1.00 21.52 O ATOM 0 H GLY A 133 -10.127 7.581 1.721 1.00 60.51 H new ATOM 0 HA2 GLY A 133 -7.978 8.086 1.361 1.00 41.51 H new ATOM 0 HA3 GLY A 133 -8.407 9.781 1.240 1.00 41.51 H new ATOM 548 N GLY A 134 -8.011 8.195 4.130 1.00 50.13 N ATOM 549 CA GLY A 134 -7.449 8.284 5.479 1.00 54.23 C ATOM 550 C GLY A 134 -6.358 7.248 5.714 1.00 11.30 C ATOM 551 O GLY A 134 -5.804 6.690 4.762 1.00 0.31 O ATOM 0 H GLY A 134 -8.533 7.336 3.957 1.00 50.13 H new ATOM 0 HA2 GLY A 134 -7.040 9.282 5.636 1.00 54.23 H new ATOM 0 HA3 GLY A 134 -8.244 8.146 6.212 1.00 54.23 H new ATOM 555 N GLU A 135 -6.025 7.006 6.991 1.00 40.21 N ATOM 556 CA GLU A 135 -5.059 5.970 7.378 1.00 33.53 C ATOM 557 C GLU A 135 -5.773 4.605 7.403 1.00 31.04 C ATOM 558 O GLU A 135 -6.698 4.398 8.199 1.00 22.43 O ATOM 559 CB GLU A 135 -4.411 6.294 8.762 1.00 2.22 C ATOM 560 CG GLU A 135 -3.425 7.499 8.766 1.00 71.35 C ATOM 561 CD GLU A 135 -4.091 8.887 8.604 1.00 52.13 C ATOM 562 OE1 GLU A 135 -4.370 9.306 7.468 1.00 34.02 O ATOM 563 OE2 GLU A 135 -4.341 9.569 9.620 1.00 13.34 O ATOM 0 H GLU A 135 -6.416 7.521 7.780 1.00 40.21 H new ATOM 0 HA GLU A 135 -4.251 5.939 6.647 1.00 33.53 H new ATOM 0 HB2 GLU A 135 -5.207 6.494 9.480 1.00 2.22 H new ATOM 0 HB3 GLU A 135 -3.880 5.409 9.113 1.00 2.22 H new ATOM 0 HG2 GLU A 135 -2.865 7.488 9.701 1.00 71.35 H new ATOM 0 HG3 GLU A 135 -2.704 7.362 7.960 1.00 71.35 H new ATOM 570 N ARG A 136 -5.348 3.701 6.506 1.00 51.24 N ATOM 571 CA ARG A 136 -5.887 2.347 6.406 1.00 40.02 C ATOM 572 C ARG A 136 -4.804 1.341 6.798 1.00 2.34 C ATOM 573 O ARG A 136 -3.696 1.338 6.243 1.00 44.15 O ATOM 574 CB ARG A 136 -6.440 2.074 4.974 1.00 20.43 C ATOM 575 CG ARG A 136 -7.043 0.655 4.724 1.00 53.20 C ATOM 576 CD ARG A 136 -7.924 0.094 5.878 1.00 71.13 C ATOM 577 NE ARG A 136 -8.792 1.103 6.504 1.00 62.42 N ATOM 578 CZ ARG A 136 -9.559 0.918 7.597 1.00 24.24 C ATOM 579 NH1 ARG A 136 -9.609 -0.257 8.217 1.00 73.34 N ATOM 580 NH2 ARG A 136 -10.252 1.940 8.079 1.00 43.02 N ATOM 0 H ARG A 136 -4.613 3.897 5.826 1.00 51.24 H new ATOM 0 HA ARG A 136 -6.725 2.238 7.095 1.00 40.02 H new ATOM 0 HB2 ARG A 136 -7.209 2.816 4.757 1.00 20.43 H new ATOM 0 HB3 ARG A 136 -5.633 2.233 4.259 1.00 20.43 H new ATOM 0 HG2 ARG A 136 -7.643 0.688 3.814 1.00 53.20 H new ATOM 0 HG3 ARG A 136 -6.225 -0.042 4.541 1.00 53.20 H new ATOM 0 HD2 ARG A 136 -8.543 -0.715 5.490 1.00 71.13 H new ATOM 0 HD3 ARG A 136 -7.276 -0.338 6.640 1.00 71.13 H new ATOM 0 HE ARG A 136 -8.816 2.027 6.072 1.00 62.42 H new ATOM 0 HH11 ARG A 136 -9.060 -1.042 7.867 1.00 73.34 H new ATOM 0 HH12 ARG A 136 -10.197 -0.373 9.043 1.00 73.34 H new ATOM 0 HH21 ARG A 136 -10.201 2.851 7.624 1.00 43.02 H new ATOM 0 HH22 ARG A 136 -10.837 1.815 8.905 1.00 43.02 H new ATOM 594 N VAL A 137 -5.155 0.517 7.789 1.00 15.14 N ATOM 595 CA VAL A 137 -4.338 -0.581 8.280 1.00 40.41 C ATOM 596 C VAL A 137 -4.320 -1.724 7.239 1.00 24.41 C ATOM 597 O VAL A 137 -5.380 -2.166 6.768 1.00 41.52 O ATOM 598 CB VAL A 137 -4.901 -1.082 9.663 1.00 43.30 C ATOM 599 CG1 VAL A 137 -4.155 -2.327 10.182 1.00 35.24 C ATOM 600 CG2 VAL A 137 -4.858 0.060 10.708 1.00 4.41 C ATOM 0 H VAL A 137 -6.043 0.603 8.282 1.00 15.14 H new ATOM 0 HA VAL A 137 -3.314 -0.240 8.430 1.00 40.41 H new ATOM 0 HB VAL A 137 -5.938 -1.378 9.504 1.00 43.30 H new ATOM 0 HG11 VAL A 137 -4.580 -2.634 11.138 1.00 35.24 H new ATOM 0 HG12 VAL A 137 -4.258 -3.139 9.462 1.00 35.24 H new ATOM 0 HG13 VAL A 137 -3.099 -2.090 10.314 1.00 35.24 H new ATOM 0 HG21 VAL A 137 -5.250 -0.302 11.658 1.00 4.41 H new ATOM 0 HG22 VAL A 137 -3.828 0.391 10.843 1.00 4.41 H new ATOM 0 HG23 VAL A 137 -5.465 0.895 10.359 1.00 4.41 H new ATOM 610 N VAL A 138 -3.104 -2.170 6.879 1.00 23.13 N ATOM 611 CA VAL A 138 -2.876 -3.230 5.900 1.00 60.22 C ATOM 612 C VAL A 138 -1.825 -4.214 6.465 1.00 74.41 C ATOM 613 O VAL A 138 -0.651 -3.867 6.653 1.00 51.12 O ATOM 614 CB VAL A 138 -2.464 -2.634 4.486 1.00 54.42 C ATOM 615 CG1 VAL A 138 -1.236 -1.693 4.540 1.00 2.00 C ATOM 616 CG2 VAL A 138 -2.262 -3.756 3.452 1.00 44.22 C ATOM 0 H VAL A 138 -2.241 -1.793 7.271 1.00 23.13 H new ATOM 0 HA VAL A 138 -3.802 -3.779 5.728 1.00 60.22 H new ATOM 0 HB VAL A 138 -3.300 -2.011 4.168 1.00 54.42 H new ATOM 0 HG11 VAL A 138 -1.015 -1.326 3.538 1.00 2.00 H new ATOM 0 HG12 VAL A 138 -1.452 -0.850 5.196 1.00 2.00 H new ATOM 0 HG13 VAL A 138 -0.375 -2.240 4.924 1.00 2.00 H new ATOM 0 HG21 VAL A 138 -1.981 -3.321 2.493 1.00 44.22 H new ATOM 0 HG22 VAL A 138 -1.472 -4.426 3.792 1.00 44.22 H new ATOM 0 HG23 VAL A 138 -3.190 -4.317 3.338 1.00 44.22 H new ATOM 626 N GLU A 139 -2.283 -5.436 6.784 1.00 23.11 N ATOM 627 CA GLU A 139 -1.456 -6.479 7.416 1.00 15.11 C ATOM 628 C GLU A 139 -1.047 -7.532 6.370 1.00 73.31 C ATOM 629 O GLU A 139 -1.874 -7.964 5.566 1.00 41.43 O ATOM 630 CB GLU A 139 -2.246 -7.147 8.568 1.00 60.53 C ATOM 631 CG GLU A 139 -1.429 -8.162 9.404 1.00 31.13 C ATOM 632 CD GLU A 139 -2.290 -8.970 10.389 1.00 5.52 C ATOM 633 OE1 GLU A 139 -2.631 -8.448 11.470 1.00 1.41 O ATOM 634 OE2 GLU A 139 -2.645 -10.127 10.071 1.00 34.13 O ATOM 0 H GLU A 139 -3.244 -5.730 6.610 1.00 23.11 H new ATOM 0 HA GLU A 139 -0.554 -6.023 7.824 1.00 15.11 H new ATOM 0 HB2 GLU A 139 -2.623 -6.369 9.232 1.00 60.53 H new ATOM 0 HB3 GLU A 139 -3.114 -7.656 8.149 1.00 60.53 H new ATOM 0 HG2 GLU A 139 -0.918 -8.850 8.730 1.00 31.13 H new ATOM 0 HG3 GLU A 139 -0.658 -7.628 9.959 1.00 31.13 H new ATOM 641 N VAL A 140 0.234 -7.918 6.379 1.00 44.44 N ATOM 642 CA VAL A 140 0.804 -8.921 5.463 1.00 61.04 C ATOM 643 C VAL A 140 2.007 -9.618 6.131 1.00 12.24 C ATOM 644 O VAL A 140 2.872 -8.940 6.694 1.00 52.32 O ATOM 645 CB VAL A 140 1.244 -8.257 4.118 1.00 4.10 C ATOM 646 CG1 VAL A 140 2.223 -7.078 4.359 1.00 11.10 C ATOM 647 CG2 VAL A 140 1.805 -9.304 3.119 1.00 50.14 C ATOM 0 H VAL A 140 0.918 -7.537 7.033 1.00 44.44 H new ATOM 0 HA VAL A 140 0.038 -9.664 5.242 1.00 61.04 H new ATOM 0 HB VAL A 140 0.355 -7.832 3.652 1.00 4.10 H new ATOM 0 HG11 VAL A 140 2.508 -6.640 3.402 1.00 11.10 H new ATOM 0 HG12 VAL A 140 1.736 -6.321 4.974 1.00 11.10 H new ATOM 0 HG13 VAL A 140 3.114 -7.443 4.870 1.00 11.10 H new ATOM 0 HG21 VAL A 140 2.100 -8.805 2.196 1.00 50.14 H new ATOM 0 HG22 VAL A 140 2.672 -9.798 3.558 1.00 50.14 H new ATOM 0 HG23 VAL A 140 1.037 -10.046 2.900 1.00 50.14 H new ATOM 657 N ALA A 141 2.036 -10.966 6.072 1.00 5.52 N ATOM 658 CA ALA A 141 3.121 -11.807 6.641 1.00 44.32 C ATOM 659 C ALA A 141 3.259 -11.639 8.178 1.00 32.23 C ATOM 660 O ALA A 141 4.277 -12.022 8.767 1.00 74.15 O ATOM 661 CB ALA A 141 4.467 -11.532 5.914 1.00 22.21 C ATOM 0 H ALA A 141 1.300 -11.512 5.624 1.00 5.52 H new ATOM 0 HA ALA A 141 2.846 -12.848 6.470 1.00 44.32 H new ATOM 0 HB1 ALA A 141 5.248 -12.158 6.346 1.00 22.21 H new ATOM 0 HB2 ALA A 141 4.362 -11.763 4.854 1.00 22.21 H new ATOM 0 HB3 ALA A 141 4.736 -10.482 6.032 1.00 22.21 H new ATOM 667 N GLY A 142 2.204 -11.098 8.815 1.00 63.44 N ATOM 668 CA GLY A 142 2.210 -10.786 10.250 1.00 53.44 C ATOM 669 C GLY A 142 2.593 -9.337 10.553 1.00 23.11 C ATOM 670 O GLY A 142 2.497 -8.904 11.704 1.00 31.33 O ATOM 0 H GLY A 142 1.327 -10.867 8.348 1.00 63.44 H new ATOM 0 HA2 GLY A 142 1.221 -10.987 10.662 1.00 53.44 H new ATOM 0 HA3 GLY A 142 2.908 -11.452 10.757 1.00 53.44 H new ATOM 674 N ARG A 143 3.047 -8.598 9.518 1.00 62.44 N ATOM 675 CA ARG A 143 3.448 -7.179 9.636 1.00 52.32 C ATOM 676 C ARG A 143 2.257 -6.254 9.322 1.00 42.42 C ATOM 677 O ARG A 143 1.743 -6.247 8.208 1.00 31.13 O ATOM 678 CB ARG A 143 4.637 -6.858 8.677 1.00 1.40 C ATOM 679 CG ARG A 143 5.006 -5.348 8.599 1.00 13.12 C ATOM 680 CD ARG A 143 6.242 -5.072 7.727 1.00 71.25 C ATOM 681 NE ARG A 143 7.470 -5.599 8.339 1.00 21.30 N ATOM 682 CZ ARG A 143 8.712 -5.428 7.864 1.00 72.02 C ATOM 683 NH1 ARG A 143 8.933 -4.741 6.746 1.00 24.30 N ATOM 684 NH2 ARG A 143 9.733 -5.944 8.532 1.00 41.23 N ATOM 0 H ARG A 143 3.146 -8.970 8.573 1.00 62.44 H new ATOM 0 HA ARG A 143 3.771 -7.004 10.662 1.00 52.32 H new ATOM 0 HB2 ARG A 143 5.513 -7.418 9.003 1.00 1.40 H new ATOM 0 HB3 ARG A 143 4.387 -7.211 7.677 1.00 1.40 H new ATOM 0 HG2 ARG A 143 4.157 -4.793 8.201 1.00 13.12 H new ATOM 0 HG3 ARG A 143 5.188 -4.972 9.606 1.00 13.12 H new ATOM 0 HD2 ARG A 143 6.102 -5.524 6.745 1.00 71.25 H new ATOM 0 HD3 ARG A 143 6.345 -3.998 7.572 1.00 71.25 H new ATOM 0 HE ARG A 143 7.369 -6.140 9.197 1.00 21.30 H new ATOM 0 HH11 ARG A 143 8.150 -4.334 6.235 1.00 24.30 H new ATOM 0 HH12 ARG A 143 9.885 -4.622 6.401 1.00 24.30 H new ATOM 0 HH21 ARG A 143 9.568 -6.463 9.395 1.00 41.23 H new ATOM 0 HH22 ARG A 143 10.684 -5.823 8.184 1.00 41.23 H new ATOM 698 N ARG A 144 1.863 -5.458 10.310 1.00 12.21 N ATOM 699 CA ARG A 144 0.767 -4.483 10.206 1.00 53.24 C ATOM 700 C ARG A 144 1.348 -3.085 9.936 1.00 70.21 C ATOM 701 O ARG A 144 2.164 -2.588 10.721 1.00 72.14 O ATOM 702 CB ARG A 144 -0.046 -4.518 11.523 1.00 53.31 C ATOM 703 CG ARG A 144 -1.054 -3.372 11.728 1.00 75.02 C ATOM 704 CD ARG A 144 -1.827 -3.514 13.047 1.00 54.11 C ATOM 705 NE ARG A 144 -0.926 -3.682 14.206 1.00 42.44 N ATOM 706 CZ ARG A 144 -1.235 -4.329 15.343 1.00 71.24 C ATOM 707 NH1 ARG A 144 -2.441 -4.885 15.513 1.00 24.15 N ATOM 708 NH2 ARG A 144 -0.326 -4.434 16.301 1.00 74.21 N ATOM 0 H ARG A 144 2.303 -5.468 11.230 1.00 12.21 H new ATOM 0 HA ARG A 144 0.103 -4.731 9.378 1.00 53.24 H new ATOM 0 HB2 ARG A 144 -0.587 -5.463 11.567 1.00 53.31 H new ATOM 0 HB3 ARG A 144 0.654 -4.513 12.358 1.00 53.31 H new ATOM 0 HG2 ARG A 144 -0.526 -2.419 11.718 1.00 75.02 H new ATOM 0 HG3 ARG A 144 -1.758 -3.355 10.896 1.00 75.02 H new ATOM 0 HD2 ARG A 144 -2.450 -2.632 13.198 1.00 54.11 H new ATOM 0 HD3 ARG A 144 -2.498 -4.371 12.983 1.00 54.11 H new ATOM 0 HE ARG A 144 0.006 -3.274 14.138 1.00 42.44 H new ATOM 0 HH11 ARG A 144 -3.141 -4.821 14.774 1.00 24.15 H new ATOM 0 HH12 ARG A 144 -2.660 -5.373 16.382 1.00 24.15 H new ATOM 0 HH21 ARG A 144 0.600 -4.026 16.173 1.00 74.21 H new ATOM 0 HH22 ARG A 144 -0.552 -4.923 17.167 1.00 74.21 H new ATOM 722 N VAL A 145 0.947 -2.475 8.801 1.00 51.02 N ATOM 723 CA VAL A 145 1.397 -1.132 8.380 1.00 44.53 C ATOM 724 C VAL A 145 0.167 -0.222 8.173 1.00 54.21 C ATOM 725 O VAL A 145 -0.748 -0.588 7.443 1.00 31.25 O ATOM 726 CB VAL A 145 2.243 -1.205 7.044 1.00 73.23 C ATOM 727 CG1 VAL A 145 2.815 0.182 6.666 1.00 41.41 C ATOM 728 CG2 VAL A 145 3.378 -2.251 7.147 1.00 2.54 C ATOM 0 H VAL A 145 0.295 -2.905 8.145 1.00 51.02 H new ATOM 0 HA VAL A 145 2.036 -0.720 9.161 1.00 44.53 H new ATOM 0 HB VAL A 145 1.566 -1.522 6.251 1.00 73.23 H new ATOM 0 HG11 VAL A 145 3.391 0.099 5.744 1.00 41.41 H new ATOM 0 HG12 VAL A 145 1.996 0.886 6.520 1.00 41.41 H new ATOM 0 HG13 VAL A 145 3.462 0.539 7.467 1.00 41.41 H new ATOM 0 HG21 VAL A 145 3.938 -2.274 6.212 1.00 2.54 H new ATOM 0 HG22 VAL A 145 4.047 -1.982 7.964 1.00 2.54 H new ATOM 0 HG23 VAL A 145 2.950 -3.235 7.338 1.00 2.54 H new ATOM 738 N SER A 146 0.131 0.942 8.833 1.00 12.54 N ATOM 739 CA SER A 146 -0.939 1.935 8.648 1.00 70.14 C ATOM 740 C SER A 146 -0.457 3.006 7.658 1.00 63.44 C ATOM 741 O SER A 146 0.477 3.758 7.959 1.00 0.21 O ATOM 742 CB SER A 146 -1.314 2.566 10.006 1.00 74.25 C ATOM 743 OG SER A 146 -2.350 3.525 9.869 1.00 34.12 O ATOM 0 H SER A 146 0.841 1.223 9.510 1.00 12.54 H new ATOM 0 HA SER A 146 -1.830 1.454 8.245 1.00 70.14 H new ATOM 0 HB2 SER A 146 -1.631 1.784 10.696 1.00 74.25 H new ATOM 0 HB3 SER A 146 -0.435 3.040 10.443 1.00 74.25 H new ATOM 0 HG SER A 146 -2.564 3.903 10.747 1.00 34.12 H new ATOM 749 N VAL A 147 -1.078 3.054 6.465 1.00 24.13 N ATOM 750 CA VAL A 147 -0.669 3.970 5.376 1.00 60.51 C ATOM 751 C VAL A 147 -1.774 4.992 5.072 1.00 41.11 C ATOM 752 O VAL A 147 -2.963 4.647 5.067 1.00 75.41 O ATOM 753 CB VAL A 147 -0.275 3.182 4.065 1.00 25.04 C ATOM 754 CG1 VAL A 147 0.941 2.274 4.328 1.00 22.42 C ATOM 755 CG2 VAL A 147 -1.461 2.370 3.482 1.00 13.50 C ATOM 0 H VAL A 147 -1.874 2.463 6.226 1.00 24.13 H new ATOM 0 HA VAL A 147 0.215 4.505 5.722 1.00 60.51 H new ATOM 0 HB VAL A 147 -0.004 3.922 3.312 1.00 25.04 H new ATOM 0 HG11 VAL A 147 1.199 1.738 3.415 1.00 22.42 H new ATOM 0 HG12 VAL A 147 1.788 2.883 4.644 1.00 22.42 H new ATOM 0 HG13 VAL A 147 0.697 1.557 5.112 1.00 22.42 H new ATOM 0 HG21 VAL A 147 -1.137 1.847 2.582 1.00 13.50 H new ATOM 0 HG22 VAL A 147 -1.803 1.644 4.220 1.00 13.50 H new ATOM 0 HG23 VAL A 147 -2.278 3.047 3.234 1.00 13.50 H new ATOM 765 N ARG A 148 -1.373 6.254 4.836 1.00 72.51 N ATOM 766 CA ARG A 148 -2.298 7.319 4.422 1.00 44.31 C ATOM 767 C ARG A 148 -2.496 7.242 2.901 1.00 12.41 C ATOM 768 O ARG A 148 -1.566 7.483 2.123 1.00 53.34 O ATOM 769 CB ARG A 148 -1.794 8.720 4.859 1.00 74.10 C ATOM 770 CG ARG A 148 -2.681 9.900 4.373 1.00 63.43 C ATOM 771 CD ARG A 148 -2.293 11.249 5.004 1.00 71.12 C ATOM 772 NE ARG A 148 -2.566 11.257 6.449 1.00 42.22 N ATOM 773 CZ ARG A 148 -2.794 12.343 7.206 1.00 71.15 C ATOM 774 NH1 ARG A 148 -2.768 13.571 6.689 1.00 32.23 N ATOM 775 NH2 ARG A 148 -3.085 12.170 8.489 1.00 41.41 N ATOM 0 H ARG A 148 -0.405 6.561 4.927 1.00 72.51 H new ATOM 0 HA ARG A 148 -3.257 7.170 4.918 1.00 44.31 H new ATOM 0 HB2 ARG A 148 -1.736 8.749 5.947 1.00 74.10 H new ATOM 0 HB3 ARG A 148 -0.781 8.863 4.482 1.00 74.10 H new ATOM 0 HG2 ARG A 148 -2.607 9.979 3.288 1.00 63.43 H new ATOM 0 HG3 ARG A 148 -3.723 9.683 4.607 1.00 63.43 H new ATOM 0 HD2 ARG A 148 -1.235 11.444 4.830 1.00 71.12 H new ATOM 0 HD3 ARG A 148 -2.849 12.053 4.521 1.00 71.12 H new ATOM 0 HE ARG A 148 -2.584 10.353 6.921 1.00 42.22 H new ATOM 0 HH11 ARG A 148 -2.572 13.703 5.697 1.00 32.23 H new ATOM 0 HH12 ARG A 148 -2.945 14.379 7.286 1.00 32.23 H new ATOM 0 HH21 ARG A 148 -3.131 11.229 8.879 1.00 41.41 H new ATOM 0 HH22 ARG A 148 -3.262 12.978 9.085 1.00 41.41 H new ATOM 789 N ILE A 149 -3.707 6.840 2.504 1.00 10.33 N ATOM 790 CA ILE A 149 -4.117 6.711 1.099 1.00 23.34 C ATOM 791 C ILE A 149 -4.718 8.054 0.594 1.00 34.42 C ATOM 792 O ILE A 149 -5.216 8.850 1.404 1.00 13.43 O ATOM 793 CB ILE A 149 -5.145 5.518 0.945 1.00 73.13 C ATOM 794 CG1 ILE A 149 -6.459 5.821 1.735 1.00 71.11 C ATOM 795 CG2 ILE A 149 -4.506 4.178 1.394 1.00 23.32 C ATOM 796 CD1 ILE A 149 -7.438 4.676 1.873 1.00 53.04 C ATOM 0 H ILE A 149 -4.445 6.590 3.162 1.00 10.33 H new ATOM 0 HA ILE A 149 -3.246 6.484 0.484 1.00 23.34 H new ATOM 0 HB ILE A 149 -5.406 5.419 -0.109 1.00 73.13 H new ATOM 0 HG12 ILE A 149 -6.187 6.160 2.734 1.00 71.11 H new ATOM 0 HG13 ILE A 149 -6.969 6.650 1.245 1.00 71.11 H new ATOM 0 HG21 ILE A 149 -5.231 3.373 1.279 1.00 23.32 H new ATOM 0 HG22 ILE A 149 -3.631 3.968 0.779 1.00 23.32 H new ATOM 0 HG23 ILE A 149 -4.206 4.250 2.440 1.00 23.32 H new ATOM 0 HD11 ILE A 149 -8.308 5.008 2.439 1.00 53.04 H new ATOM 0 HD12 ILE A 149 -7.753 4.346 0.883 1.00 53.04 H new ATOM 0 HD13 ILE A 149 -6.959 3.848 2.396 1.00 53.04 H new ATOM 808 N PRO A 150 -4.617 8.366 -0.740 1.00 42.24 N ATOM 809 CA PRO A 150 -5.257 9.570 -1.334 1.00 15.14 C ATOM 810 C PRO A 150 -6.815 9.488 -1.323 1.00 23.33 C ATOM 811 O PRO A 150 -7.372 8.407 -1.540 1.00 34.12 O ATOM 812 CB PRO A 150 -4.698 9.596 -2.792 1.00 52.33 C ATOM 813 CG PRO A 150 -3.516 8.661 -2.787 1.00 72.34 C ATOM 814 CD PRO A 150 -3.842 7.607 -1.757 1.00 13.34 C ATOM 0 HA PRO A 150 -5.032 10.475 -0.770 1.00 15.14 H new ATOM 0 HB2 PRO A 150 -5.453 9.270 -3.508 1.00 52.33 H new ATOM 0 HB3 PRO A 150 -4.400 10.604 -3.080 1.00 52.33 H new ATOM 0 HG2 PRO A 150 -3.363 8.216 -3.770 1.00 72.34 H new ATOM 0 HG3 PRO A 150 -2.598 9.190 -2.531 1.00 72.34 H new ATOM 0 HD2 PRO A 150 -4.426 6.792 -2.184 1.00 13.34 H new ATOM 0 HD3 PRO A 150 -2.941 7.165 -1.332 1.00 13.34 H new ATOM 822 N PRO A 151 -7.543 10.615 -1.015 1.00 40.24 N ATOM 823 CA PRO A 151 -9.017 10.688 -1.191 1.00 74.33 C ATOM 824 C PRO A 151 -9.402 10.597 -2.673 1.00 33.11 C ATOM 825 O PRO A 151 -8.794 11.280 -3.503 1.00 62.23 O ATOM 826 CB PRO A 151 -9.396 12.069 -0.573 1.00 21.42 C ATOM 827 CG PRO A 151 -8.220 12.442 0.285 1.00 40.24 C ATOM 828 CD PRO A 151 -7.009 11.862 -0.416 1.00 52.11 C ATOM 0 HA PRO A 151 -9.545 9.864 -0.712 1.00 74.33 H new ATOM 0 HB2 PRO A 151 -9.572 12.814 -1.349 1.00 21.42 H new ATOM 0 HB3 PRO A 151 -10.310 12.001 0.017 1.00 21.42 H new ATOM 0 HG2 PRO A 151 -8.135 13.524 0.385 1.00 40.24 H new ATOM 0 HG3 PRO A 151 -8.323 12.036 1.291 1.00 40.24 H new ATOM 0 HD2 PRO A 151 -6.617 12.540 -1.175 1.00 52.11 H new ATOM 0 HD3 PRO A 151 -6.196 11.660 0.281 1.00 52.11 H new ATOM 836 N GLY A 152 -10.379 9.733 -2.995 1.00 65.35 N ATOM 837 CA GLY A 152 -10.797 9.527 -4.382 1.00 52.41 C ATOM 838 C GLY A 152 -9.733 8.805 -5.210 1.00 2.32 C ATOM 839 O GLY A 152 -9.623 9.031 -6.422 1.00 21.05 O ATOM 0 H GLY A 152 -10.889 9.171 -2.314 1.00 65.35 H new ATOM 0 HA2 GLY A 152 -11.721 8.948 -4.398 1.00 52.41 H new ATOM 0 HA3 GLY A 152 -11.017 10.492 -4.839 1.00 52.41 H new ATOM 843 N VAL A 153 -8.943 7.951 -4.525 1.00 70.14 N ATOM 844 CA VAL A 153 -7.887 7.130 -5.141 1.00 1.21 C ATOM 845 C VAL A 153 -8.513 6.109 -6.117 1.00 50.52 C ATOM 846 O VAL A 153 -9.649 5.668 -5.915 1.00 31.30 O ATOM 847 CB VAL A 153 -7.034 6.401 -4.023 1.00 61.24 C ATOM 848 CG1 VAL A 153 -7.898 5.459 -3.157 1.00 55.31 C ATOM 849 CG2 VAL A 153 -5.829 5.651 -4.616 1.00 25.54 C ATOM 0 H VAL A 153 -9.024 7.813 -3.518 1.00 70.14 H new ATOM 0 HA VAL A 153 -7.217 7.777 -5.706 1.00 1.21 H new ATOM 0 HB VAL A 153 -6.647 7.184 -3.371 1.00 61.24 H new ATOM 0 HG11 VAL A 153 -7.272 4.981 -2.404 1.00 55.31 H new ATOM 0 HG12 VAL A 153 -8.682 6.034 -2.665 1.00 55.31 H new ATOM 0 HG13 VAL A 153 -8.351 4.696 -3.790 1.00 55.31 H new ATOM 0 HG21 VAL A 153 -5.272 5.166 -3.814 1.00 25.54 H new ATOM 0 HG22 VAL A 153 -6.180 4.898 -5.321 1.00 25.54 H new ATOM 0 HG23 VAL A 153 -5.179 6.357 -5.133 1.00 25.54 H new ATOM 859 N ARG A 154 -7.786 5.764 -7.193 1.00 53.22 N ATOM 860 CA ARG A 154 -8.270 4.822 -8.222 1.00 4.45 C ATOM 861 C ARG A 154 -7.173 3.808 -8.573 1.00 4.01 C ATOM 862 O ARG A 154 -5.998 4.053 -8.308 1.00 54.33 O ATOM 863 CB ARG A 154 -8.749 5.586 -9.485 1.00 21.55 C ATOM 864 CG ARG A 154 -10.110 6.298 -9.317 1.00 14.12 C ATOM 865 CD ARG A 154 -10.464 7.188 -10.517 1.00 64.34 C ATOM 866 NE ARG A 154 -10.714 6.379 -11.733 1.00 2.24 N ATOM 867 CZ ARG A 154 -11.595 6.685 -12.706 1.00 63.24 C ATOM 868 NH1 ARG A 154 -12.319 7.801 -12.647 1.00 23.43 N ATOM 869 NH2 ARG A 154 -11.769 5.853 -13.720 1.00 45.24 N ATOM 0 H ARG A 154 -6.850 6.127 -7.376 1.00 53.22 H new ATOM 0 HA ARG A 154 -9.124 4.276 -7.820 1.00 4.45 H new ATOM 0 HB2 ARG A 154 -7.996 6.326 -9.756 1.00 21.55 H new ATOM 0 HB3 ARG A 154 -8.819 4.884 -10.316 1.00 21.55 H new ATOM 0 HG2 ARG A 154 -10.892 5.551 -9.180 1.00 14.12 H new ATOM 0 HG3 ARG A 154 -10.088 6.906 -8.413 1.00 14.12 H new ATOM 0 HD2 ARG A 154 -11.348 7.781 -10.284 1.00 64.34 H new ATOM 0 HD3 ARG A 154 -9.651 7.889 -10.705 1.00 64.34 H new ATOM 0 HE ARG A 154 -10.175 5.520 -11.843 1.00 2.24 H new ATOM 0 HH11 ARG A 154 -12.211 8.438 -11.858 1.00 23.43 H new ATOM 0 HH12 ARG A 154 -12.982 8.019 -13.391 1.00 23.43 H new ATOM 0 HH21 ARG A 154 -11.237 4.984 -13.763 1.00 45.24 H new ATOM 0 HH22 ARG A 154 -12.435 6.081 -14.458 1.00 45.24 H new ATOM 883 N GLU A 155 -7.604 2.685 -9.196 1.00 1.24 N ATOM 884 CA GLU A 155 -6.767 1.508 -9.538 1.00 42.43 C ATOM 885 C GLU A 155 -5.399 1.882 -10.159 1.00 55.33 C ATOM 886 O GLU A 155 -5.324 2.741 -11.042 1.00 35.53 O ATOM 887 CB GLU A 155 -7.565 0.600 -10.526 1.00 21.42 C ATOM 888 CG GLU A 155 -6.780 -0.593 -11.129 1.00 0.11 C ATOM 889 CD GLU A 155 -6.295 -1.607 -10.081 1.00 33.03 C ATOM 890 OE1 GLU A 155 -5.069 -1.855 -9.977 1.00 24.04 O ATOM 891 OE2 GLU A 155 -7.152 -2.197 -9.389 1.00 34.33 O ATOM 0 H GLU A 155 -8.576 2.569 -9.484 1.00 1.24 H new ATOM 0 HA GLU A 155 -6.545 0.984 -8.608 1.00 42.43 H new ATOM 0 HB2 GLU A 155 -8.439 0.209 -10.005 1.00 21.42 H new ATOM 0 HB3 GLU A 155 -7.932 1.220 -11.344 1.00 21.42 H new ATOM 0 HG2 GLU A 155 -7.415 -1.106 -11.851 1.00 0.11 H new ATOM 0 HG3 GLU A 155 -5.919 -0.210 -11.677 1.00 0.11 H new ATOM 898 N GLY A 156 -4.336 1.218 -9.673 1.00 32.01 N ATOM 899 CA GLY A 156 -2.980 1.401 -10.199 1.00 21.44 C ATOM 900 C GLY A 156 -2.235 2.590 -9.611 1.00 14.25 C ATOM 901 O GLY A 156 -1.115 2.890 -10.051 1.00 51.34 O ATOM 0 H GLY A 156 -4.396 0.544 -8.909 1.00 32.01 H new ATOM 0 HA2 GLY A 156 -2.404 0.496 -10.008 1.00 21.44 H new ATOM 0 HA3 GLY A 156 -3.036 1.521 -11.281 1.00 21.44 H new ATOM 905 N SER A 157 -2.858 3.283 -8.632 1.00 45.22 N ATOM 906 CA SER A 157 -2.209 4.372 -7.890 1.00 41.55 C ATOM 907 C SER A 157 -1.159 3.761 -6.952 1.00 25.15 C ATOM 908 O SER A 157 -1.500 2.939 -6.095 1.00 4.22 O ATOM 909 CB SER A 157 -3.252 5.172 -7.069 1.00 43.31 C ATOM 910 OG SER A 157 -2.700 6.335 -6.482 1.00 13.33 O ATOM 0 H SER A 157 -3.818 3.100 -8.340 1.00 45.22 H new ATOM 0 HA SER A 157 -1.734 5.059 -8.591 1.00 41.55 H new ATOM 0 HB2 SER A 157 -4.081 5.454 -7.717 1.00 43.31 H new ATOM 0 HB3 SER A 157 -3.662 4.533 -6.287 1.00 43.31 H new ATOM 0 HG SER A 157 -3.420 6.961 -6.257 1.00 13.33 H new ATOM 916 N VAL A 158 0.103 4.174 -7.126 1.00 63.25 N ATOM 917 CA VAL A 158 1.238 3.626 -6.375 1.00 24.33 C ATOM 918 C VAL A 158 1.702 4.618 -5.295 1.00 55.02 C ATOM 919 O VAL A 158 2.189 5.711 -5.615 1.00 21.12 O ATOM 920 CB VAL A 158 2.440 3.247 -7.323 1.00 74.25 C ATOM 921 CG1 VAL A 158 3.622 2.670 -6.513 1.00 63.21 C ATOM 922 CG2 VAL A 158 1.988 2.251 -8.423 1.00 0.24 C ATOM 0 H VAL A 158 0.365 4.899 -7.793 1.00 63.25 H new ATOM 0 HA VAL A 158 0.897 2.711 -5.892 1.00 24.33 H new ATOM 0 HB VAL A 158 2.779 4.160 -7.813 1.00 74.25 H new ATOM 0 HG11 VAL A 158 4.438 2.417 -7.190 1.00 63.21 H new ATOM 0 HG12 VAL A 158 3.966 3.412 -5.792 1.00 63.21 H new ATOM 0 HG13 VAL A 158 3.298 1.774 -5.984 1.00 63.21 H new ATOM 0 HG21 VAL A 158 2.836 2.006 -9.063 1.00 0.24 H new ATOM 0 HG22 VAL A 158 1.610 1.341 -7.957 1.00 0.24 H new ATOM 0 HG23 VAL A 158 1.200 2.705 -9.023 1.00 0.24 H new ATOM 932 N ILE A 159 1.546 4.220 -4.020 1.00 12.12 N ATOM 933 CA ILE A 159 2.033 4.991 -2.874 1.00 3.33 C ATOM 934 C ILE A 159 3.467 4.522 -2.583 1.00 53.24 C ATOM 935 O ILE A 159 3.676 3.434 -2.048 1.00 32.52 O ATOM 936 CB ILE A 159 1.123 4.772 -1.600 1.00 22.54 C ATOM 937 CG1 ILE A 159 -0.373 5.081 -1.927 1.00 0.53 C ATOM 938 CG2 ILE A 159 1.625 5.615 -0.398 1.00 43.22 C ATOM 939 CD1 ILE A 159 -1.353 4.758 -0.808 1.00 55.21 C ATOM 0 H ILE A 159 1.077 3.352 -3.760 1.00 12.12 H new ATOM 0 HA ILE A 159 2.005 6.055 -3.107 1.00 3.33 H new ATOM 0 HB ILE A 159 1.193 3.723 -1.313 1.00 22.54 H new ATOM 0 HG12 ILE A 159 -0.464 6.138 -2.177 1.00 0.53 H new ATOM 0 HG13 ILE A 159 -0.660 4.518 -2.815 1.00 0.53 H new ATOM 0 HG21 ILE A 159 0.979 5.443 0.463 1.00 43.22 H new ATOM 0 HG22 ILE A 159 2.645 5.323 -0.150 1.00 43.22 H new ATOM 0 HG23 ILE A 159 1.604 6.673 -0.661 1.00 43.22 H new ATOM 0 HD11 ILE A 159 -2.365 5.006 -1.128 1.00 55.21 H new ATOM 0 HD12 ILE A 159 -1.297 3.696 -0.571 1.00 55.21 H new ATOM 0 HD13 ILE A 159 -1.099 5.341 0.077 1.00 55.21 H new ATOM 951 N ARG A 160 4.443 5.325 -3.005 1.00 3.44 N ATOM 952 CA ARG A 160 5.864 5.010 -2.837 1.00 25.11 C ATOM 953 C ARG A 160 6.353 5.520 -1.473 1.00 71.13 C ATOM 954 O ARG A 160 6.492 6.733 -1.269 1.00 54.43 O ATOM 955 CB ARG A 160 6.682 5.640 -3.995 1.00 73.22 C ATOM 956 CG ARG A 160 8.199 5.374 -3.921 1.00 73.23 C ATOM 957 CD ARG A 160 8.986 6.063 -5.048 1.00 63.11 C ATOM 958 NE ARG A 160 10.434 5.878 -4.874 1.00 3.31 N ATOM 959 CZ ARG A 160 11.373 6.151 -5.793 1.00 41.22 C ATOM 960 NH1 ARG A 160 11.035 6.630 -6.990 1.00 31.53 N ATOM 961 NH2 ARG A 160 12.648 5.918 -5.513 1.00 4.42 N ATOM 0 H ARG A 160 4.272 6.214 -3.474 1.00 3.44 H new ATOM 0 HA ARG A 160 6.005 3.930 -2.867 1.00 25.11 H new ATOM 0 HB2 ARG A 160 6.304 5.255 -4.942 1.00 73.22 H new ATOM 0 HB3 ARG A 160 6.514 6.717 -3.998 1.00 73.22 H new ATOM 0 HG2 ARG A 160 8.576 5.719 -2.958 1.00 73.23 H new ATOM 0 HG3 ARG A 160 8.376 4.299 -3.966 1.00 73.23 H new ATOM 0 HD2 ARG A 160 8.678 5.657 -6.011 1.00 63.11 H new ATOM 0 HD3 ARG A 160 8.751 7.127 -5.061 1.00 63.11 H new ATOM 0 HE ARG A 160 10.752 5.510 -3.977 1.00 3.31 H new ATOM 0 HH11 ARG A 160 10.054 6.793 -7.216 1.00 31.53 H new ATOM 0 HH12 ARG A 160 11.758 6.834 -7.680 1.00 31.53 H new ATOM 0 HH21 ARG A 160 12.909 5.534 -4.605 1.00 4.42 H new ATOM 0 HH22 ARG A 160 13.368 6.123 -6.206 1.00 4.42 H new ATOM 975 N VAL A 161 6.554 4.592 -0.527 1.00 4.14 N ATOM 976 CA VAL A 161 7.106 4.906 0.803 1.00 42.12 C ATOM 977 C VAL A 161 8.527 4.299 0.936 1.00 31.32 C ATOM 978 O VAL A 161 8.694 3.077 0.807 1.00 63.24 O ATOM 979 CB VAL A 161 6.141 4.433 1.963 1.00 12.23 C ATOM 980 CG1 VAL A 161 5.713 2.953 1.818 1.00 63.55 C ATOM 981 CG2 VAL A 161 6.755 4.715 3.361 1.00 12.04 C ATOM 0 H VAL A 161 6.340 3.604 -0.660 1.00 4.14 H new ATOM 0 HA VAL A 161 7.188 5.988 0.903 1.00 42.12 H new ATOM 0 HB VAL A 161 5.231 5.026 1.872 1.00 12.23 H new ATOM 0 HG11 VAL A 161 5.052 2.683 2.641 1.00 63.55 H new ATOM 0 HG12 VAL A 161 5.189 2.817 0.872 1.00 63.55 H new ATOM 0 HG13 VAL A 161 6.597 2.315 1.838 1.00 63.55 H new ATOM 0 HG21 VAL A 161 6.066 4.378 4.136 1.00 12.04 H new ATOM 0 HG22 VAL A 161 7.700 4.180 3.458 1.00 12.04 H new ATOM 0 HG23 VAL A 161 6.930 5.785 3.472 1.00 12.04 H new ATOM 991 N PRO A 162 9.588 5.149 1.166 1.00 73.31 N ATOM 992 CA PRO A 162 10.986 4.663 1.256 1.00 31.44 C ATOM 993 C PRO A 162 11.254 3.913 2.576 1.00 2.21 C ATOM 994 O PRO A 162 10.571 4.144 3.581 1.00 73.41 O ATOM 995 CB PRO A 162 11.820 5.971 1.163 1.00 52.13 C ATOM 996 CG PRO A 162 10.930 7.029 1.751 1.00 12.41 C ATOM 997 CD PRO A 162 9.511 6.636 1.361 1.00 3.52 C ATOM 0 HA PRO A 162 11.232 3.941 0.478 1.00 31.44 H new ATOM 0 HB2 PRO A 162 12.755 5.886 1.717 1.00 52.13 H new ATOM 0 HB3 PRO A 162 12.082 6.202 0.130 1.00 52.13 H new ATOM 0 HG2 PRO A 162 11.040 7.075 2.834 1.00 12.41 H new ATOM 0 HG3 PRO A 162 11.184 8.015 1.362 1.00 12.41 H new ATOM 0 HD2 PRO A 162 8.795 6.900 2.139 1.00 3.52 H new ATOM 0 HD3 PRO A 162 9.192 7.142 0.450 1.00 3.52 H new ATOM 1005 N GLY A 163 12.228 2.988 2.544 1.00 54.32 N ATOM 1006 CA GLY A 163 12.661 2.254 3.738 1.00 53.05 C ATOM 1007 C GLY A 163 11.722 1.139 4.192 1.00 71.05 C ATOM 1008 O GLY A 163 12.024 0.444 5.165 1.00 22.13 O ATOM 0 H GLY A 163 12.732 2.732 1.695 1.00 54.32 H new ATOM 0 HA2 GLY A 163 13.643 1.823 3.544 1.00 53.05 H new ATOM 0 HA3 GLY A 163 12.780 2.963 4.557 1.00 53.05 H new ATOM 1012 N MET A 164 10.567 0.988 3.526 1.00 61.34 N ATOM 1013 CA MET A 164 9.591 -0.079 3.825 1.00 40.03 C ATOM 1014 C MET A 164 9.683 -1.205 2.783 1.00 71.44 C ATOM 1015 O MET A 164 9.121 -2.283 2.990 1.00 53.40 O ATOM 1016 CB MET A 164 8.155 0.511 3.872 1.00 64.41 C ATOM 1017 CG MET A 164 7.912 1.522 5.006 1.00 75.22 C ATOM 1018 SD MET A 164 8.115 0.804 6.656 1.00 63.42 S ATOM 1019 CE MET A 164 6.821 -0.438 6.691 1.00 23.40 C ATOM 0 H MET A 164 10.280 1.602 2.763 1.00 61.34 H new ATOM 0 HA MET A 164 9.825 -0.504 4.801 1.00 40.03 H new ATOM 0 HB2 MET A 164 7.945 0.997 2.919 1.00 64.41 H new ATOM 0 HB3 MET A 164 7.443 -0.308 3.975 1.00 64.41 H new ATOM 0 HG2 MET A 164 8.602 2.358 4.893 1.00 75.22 H new ATOM 0 HG3 MET A 164 6.904 1.926 4.914 1.00 75.22 H new ATOM 0 HE1 MET A 164 6.658 -0.764 7.718 1.00 23.40 H new ATOM 0 HE2 MET A 164 5.899 -0.014 6.294 1.00 23.40 H new ATOM 0 HE3 MET A 164 7.119 -1.292 6.082 1.00 23.40 H new ATOM 1029 N GLY A 165 10.389 -0.935 1.659 1.00 1.33 N ATOM 1030 CA GLY A 165 10.564 -1.914 0.587 1.00 33.33 C ATOM 1031 C GLY A 165 11.753 -2.824 0.842 1.00 31.50 C ATOM 1032 O GLY A 165 11.616 -3.828 1.547 1.00 41.21 O ATOM 0 H GLY A 165 10.844 -0.040 1.481 1.00 1.33 H new ATOM 0 HA2 GLY A 165 9.660 -2.515 0.493 1.00 33.33 H new ATOM 0 HA3 GLY A 165 10.701 -1.394 -0.361 1.00 33.33 H new ATOM 1036 N GLY A 166 12.911 -2.474 0.246 1.00 64.54 N ATOM 1037 CA GLY A 166 14.180 -3.137 0.527 1.00 1.41 C ATOM 1038 C GLY A 166 14.546 -3.083 2.004 1.00 2.23 C ATOM 1039 O GLY A 166 14.975 -2.039 2.504 1.00 42.14 O ATOM 0 H GLY A 166 12.982 -1.724 -0.441 1.00 64.54 H new ATOM 0 HA2 GLY A 166 14.122 -4.177 0.207 1.00 1.41 H new ATOM 0 HA3 GLY A 166 14.970 -2.667 -0.058 1.00 1.41 H new ATOM 1043 N GLN A 167 14.251 -4.183 2.707 1.00 14.20 N ATOM 1044 CA GLN A 167 14.623 -4.398 4.117 1.00 55.23 C ATOM 1045 C GLN A 167 16.023 -5.034 4.190 1.00 13.12 C ATOM 1046 O GLN A 167 16.450 -5.723 3.251 1.00 14.32 O ATOM 1047 CB GLN A 167 13.560 -5.308 4.811 1.00 30.21 C ATOM 1048 CG GLN A 167 12.094 -4.834 4.658 1.00 60.12 C ATOM 1049 CD GLN A 167 11.838 -3.430 5.217 1.00 34.11 C ATOM 1050 OE1 GLN A 167 11.341 -3.264 6.329 1.00 41.34 O ATOM 1051 NE2 GLN A 167 12.159 -2.413 4.447 1.00 45.42 N ATOM 0 H GLN A 167 13.736 -4.967 2.306 1.00 14.20 H new ATOM 0 HA GLN A 167 14.649 -3.442 4.640 1.00 55.23 H new ATOM 0 HB2 GLN A 167 13.645 -6.316 4.404 1.00 30.21 H new ATOM 0 HB3 GLN A 167 13.796 -5.372 5.873 1.00 30.21 H new ATOM 0 HG2 GLN A 167 11.825 -4.849 3.602 1.00 60.12 H new ATOM 0 HG3 GLN A 167 11.438 -5.542 5.164 1.00 60.12 H new ATOM 0 HE21 GLN A 167 12.570 -2.579 3.528 1.00 45.42 H new ATOM 0 HE22 GLN A 167 11.997 -1.459 4.769 1.00 45.42 H new ATOM 1060 N GLY A 168 16.715 -4.805 5.308 1.00 44.45 N ATOM 1061 CA GLY A 168 18.084 -5.290 5.521 1.00 63.25 C ATOM 1062 C GLY A 168 19.044 -4.133 5.730 1.00 3.33 C ATOM 1063 O GLY A 168 18.681 -3.154 6.386 1.00 3.12 O ATOM 0 H GLY A 168 16.341 -4.276 6.096 1.00 44.45 H new ATOM 0 HA2 GLY A 168 18.109 -5.950 6.388 1.00 63.25 H new ATOM 0 HA3 GLY A 168 18.402 -5.881 4.662 1.00 63.25 H new ATOM 1067 N ASN A 169 20.282 -4.263 5.225 1.00 11.50 N ATOM 1068 CA ASN A 169 21.228 -3.138 5.134 1.00 0.11 C ATOM 1069 C ASN A 169 20.843 -2.179 3.966 1.00 11.22 C ATOM 1070 O ASN A 169 20.801 -0.969 4.201 1.00 53.41 O ATOM 1071 CB ASN A 169 22.699 -3.639 5.009 1.00 72.55 C ATOM 1072 CG ASN A 169 23.721 -2.499 4.924 1.00 0.22 C ATOM 1073 OD1 ASN A 169 24.095 -2.055 3.835 1.00 2.52 O ATOM 1074 ND2 ASN A 169 24.162 -2.006 6.066 1.00 24.52 N ATOM 0 H ASN A 169 20.654 -5.144 4.871 1.00 11.50 H new ATOM 0 HA ASN A 169 21.162 -2.569 6.062 1.00 0.11 H new ATOM 0 HB2 ASN A 169 22.936 -4.267 5.868 1.00 72.55 H new ATOM 0 HB3 ASN A 169 22.788 -4.265 4.121 1.00 72.55 H new ATOM 0 HD21 ASN A 169 24.831 -1.236 6.065 1.00 24.52 H new ATOM 0 HD22 ASN A 169 23.834 -2.395 6.950 1.00 24.52 H new ATOM 1081 N PRO A 170 20.536 -2.682 2.702 1.00 2.34 N ATOM 1082 CA PRO A 170 20.116 -1.792 1.592 1.00 10.31 C ATOM 1083 C PRO A 170 18.638 -1.322 1.740 1.00 72.13 C ATOM 1084 O PRO A 170 17.715 -2.148 1.669 1.00 61.34 O ATOM 1085 CB PRO A 170 20.340 -2.680 0.338 1.00 53.15 C ATOM 1086 CG PRO A 170 20.128 -4.088 0.808 1.00 72.34 C ATOM 1087 CD PRO A 170 20.601 -4.117 2.248 1.00 43.10 C ATOM 0 HA PRO A 170 20.676 -0.858 1.554 1.00 10.31 H new ATOM 0 HB2 PRO A 170 19.641 -2.421 -0.457 1.00 53.15 H new ATOM 0 HB3 PRO A 170 21.344 -2.547 -0.064 1.00 53.15 H new ATOM 0 HG2 PRO A 170 19.078 -4.371 0.735 1.00 72.34 H new ATOM 0 HG3 PRO A 170 20.691 -4.793 0.197 1.00 72.34 H new ATOM 0 HD2 PRO A 170 19.965 -4.755 2.861 1.00 43.10 H new ATOM 0 HD3 PRO A 170 21.615 -4.511 2.324 1.00 43.10 H new ATOM 1095 N PRO A 171 18.384 0.019 1.974 1.00 31.13 N ATOM 1096 CA PRO A 171 17.011 0.556 2.095 1.00 52.33 C ATOM 1097 C PRO A 171 16.383 0.838 0.715 1.00 52.34 C ATOM 1098 O PRO A 171 16.963 1.554 -0.108 1.00 22.10 O ATOM 1099 CB PRO A 171 17.226 1.850 2.923 1.00 52.40 C ATOM 1100 CG PRO A 171 18.601 2.339 2.538 1.00 74.13 C ATOM 1101 CD PRO A 171 19.405 1.104 2.138 1.00 21.42 C ATOM 0 HA PRO A 171 16.312 -0.137 2.564 1.00 52.33 H new ATOM 0 HB2 PRO A 171 16.464 2.595 2.695 1.00 52.40 H new ATOM 0 HB3 PRO A 171 17.164 1.649 3.992 1.00 52.40 H new ATOM 0 HG2 PRO A 171 18.543 3.048 1.712 1.00 74.13 H new ATOM 0 HG3 PRO A 171 19.076 2.858 3.371 1.00 74.13 H new ATOM 0 HD2 PRO A 171 19.955 1.273 1.212 1.00 21.42 H new ATOM 0 HD3 PRO A 171 20.138 0.845 2.902 1.00 21.42 H new ATOM 1109 N GLY A 172 15.193 0.287 0.473 1.00 62.11 N ATOM 1110 CA GLY A 172 14.497 0.464 -0.802 1.00 10.13 C ATOM 1111 C GLY A 172 13.056 0.900 -0.639 1.00 13.35 C ATOM 1112 O GLY A 172 12.559 1.042 0.487 1.00 3.41 O ATOM 0 H GLY A 172 14.689 -0.289 1.147 1.00 62.11 H new ATOM 0 HA2 GLY A 172 15.029 1.205 -1.399 1.00 10.13 H new ATOM 0 HA3 GLY A 172 14.526 -0.473 -1.358 1.00 10.13 H new ATOM 1116 N ASP A 173 12.375 1.062 -1.779 1.00 13.43 N ATOM 1117 CA ASP A 173 11.055 1.702 -1.859 1.00 10.14 C ATOM 1118 C ASP A 173 9.943 0.652 -1.966 1.00 54.43 C ATOM 1119 O ASP A 173 10.036 -0.289 -2.767 1.00 12.04 O ATOM 1120 CB ASP A 173 11.023 2.656 -3.079 1.00 24.05 C ATOM 1121 CG ASP A 173 12.106 3.743 -2.989 1.00 40.40 C ATOM 1122 OD1 ASP A 173 13.154 3.638 -3.652 1.00 3.12 O ATOM 1123 OD2 ASP A 173 11.918 4.714 -2.245 1.00 2.31 O ATOM 0 H ASP A 173 12.728 0.749 -2.683 1.00 13.43 H new ATOM 0 HA ASP A 173 10.882 2.275 -0.948 1.00 10.14 H new ATOM 0 HB2 ASP A 173 11.163 2.080 -3.994 1.00 24.05 H new ATOM 0 HB3 ASP A 173 10.042 3.126 -3.146 1.00 24.05 H new ATOM 1128 N LEU A 174 8.910 0.813 -1.125 1.00 52.04 N ATOM 1129 CA LEU A 174 7.716 -0.039 -1.128 1.00 43.21 C ATOM 1130 C LEU A 174 6.660 0.605 -2.032 1.00 64.33 C ATOM 1131 O LEU A 174 6.124 1.679 -1.713 1.00 62.33 O ATOM 1132 CB LEU A 174 7.167 -0.227 0.311 1.00 73.03 C ATOM 1133 CG LEU A 174 6.038 -1.295 0.492 1.00 24.22 C ATOM 1134 CD1 LEU A 174 6.523 -2.696 0.075 1.00 1.31 C ATOM 1135 CD2 LEU A 174 5.502 -1.301 1.941 1.00 65.23 C ATOM 0 H LEU A 174 8.882 1.547 -0.417 1.00 52.04 H new ATOM 0 HA LEU A 174 7.973 -1.027 -1.509 1.00 43.21 H new ATOM 0 HB2 LEU A 174 7.999 -0.496 0.961 1.00 73.03 H new ATOM 0 HB3 LEU A 174 6.788 0.733 0.660 1.00 73.03 H new ATOM 0 HG LEU A 174 5.214 -1.019 -0.167 1.00 24.22 H new ATOM 0 HD11 LEU A 174 5.716 -3.416 0.212 1.00 1.31 H new ATOM 0 HD12 LEU A 174 6.821 -2.681 -0.973 1.00 1.31 H new ATOM 0 HD13 LEU A 174 7.375 -2.984 0.691 1.00 1.31 H new ATOM 0 HD21 LEU A 174 4.719 -2.053 2.036 1.00 65.23 H new ATOM 0 HD22 LEU A 174 6.315 -1.535 2.629 1.00 65.23 H new ATOM 0 HD23 LEU A 174 5.094 -0.320 2.182 1.00 65.23 H new ATOM 1147 N LEU A 175 6.407 -0.038 -3.177 1.00 4.32 N ATOM 1148 CA LEU A 175 5.471 0.453 -4.189 1.00 61.01 C ATOM 1149 C LEU A 175 4.070 -0.126 -3.913 1.00 33.40 C ATOM 1150 O LEU A 175 3.798 -1.278 -4.257 1.00 4.11 O ATOM 1151 CB LEU A 175 5.986 0.030 -5.600 1.00 43.54 C ATOM 1152 CG LEU A 175 7.460 0.432 -5.944 1.00 2.23 C ATOM 1153 CD1 LEU A 175 7.854 -0.038 -7.360 1.00 23.31 C ATOM 1154 CD2 LEU A 175 7.693 1.949 -5.764 1.00 44.33 C ATOM 0 H LEU A 175 6.851 -0.921 -3.428 1.00 4.32 H new ATOM 0 HA LEU A 175 5.404 1.540 -4.152 1.00 61.01 H new ATOM 0 HB2 LEU A 175 5.896 -1.053 -5.688 1.00 43.54 H new ATOM 0 HB3 LEU A 175 5.327 0.466 -6.351 1.00 43.54 H new ATOM 0 HG LEU A 175 8.112 -0.080 -5.236 1.00 2.23 H new ATOM 0 HD11 LEU A 175 8.883 0.257 -7.568 1.00 23.31 H new ATOM 0 HD12 LEU A 175 7.768 -1.123 -7.420 1.00 23.31 H new ATOM 0 HD13 LEU A 175 7.190 0.420 -8.093 1.00 23.31 H new ATOM 0 HD21 LEU A 175 8.727 2.190 -6.012 1.00 44.33 H new ATOM 0 HD22 LEU A 175 7.023 2.501 -6.424 1.00 44.33 H new ATOM 0 HD23 LEU A 175 7.493 2.228 -4.729 1.00 44.33 H new ATOM 1166 N LEU A 176 3.193 0.678 -3.280 1.00 20.41 N ATOM 1167 CA LEU A 176 1.850 0.223 -2.868 1.00 22.11 C ATOM 1168 C LEU A 176 0.828 0.445 -3.986 1.00 62.12 C ATOM 1169 O LEU A 176 0.307 1.549 -4.152 1.00 42.44 O ATOM 1170 CB LEU A 176 1.410 0.957 -1.576 1.00 13.43 C ATOM 1171 CG LEU A 176 2.303 0.705 -0.326 1.00 71.02 C ATOM 1172 CD1 LEU A 176 1.850 1.555 0.870 1.00 71.31 C ATOM 1173 CD2 LEU A 176 2.337 -0.793 0.030 1.00 10.05 C ATOM 0 H LEU A 176 3.392 1.650 -3.042 1.00 20.41 H new ATOM 0 HA LEU A 176 1.898 -0.847 -2.665 1.00 22.11 H new ATOM 0 HB2 LEU A 176 1.389 2.028 -1.776 1.00 13.43 H new ATOM 0 HB3 LEU A 176 0.389 0.658 -1.338 1.00 13.43 H new ATOM 0 HG LEU A 176 3.318 1.014 -0.574 1.00 71.02 H new ATOM 0 HD11 LEU A 176 2.496 1.354 1.725 1.00 71.31 H new ATOM 0 HD12 LEU A 176 1.912 2.612 0.610 1.00 71.31 H new ATOM 0 HD13 LEU A 176 0.821 1.304 1.126 1.00 71.31 H new ATOM 0 HD21 LEU A 176 2.967 -0.944 0.906 1.00 10.05 H new ATOM 0 HD22 LEU A 176 1.326 -1.139 0.246 1.00 10.05 H new ATOM 0 HD23 LEU A 176 2.742 -1.357 -0.810 1.00 10.05 H new ATOM 1185 N VAL A 177 0.522 -0.629 -4.725 1.00 24.02 N ATOM 1186 CA VAL A 177 -0.443 -0.584 -5.833 1.00 74.40 C ATOM 1187 C VAL A 177 -1.853 -0.834 -5.286 1.00 52.11 C ATOM 1188 O VAL A 177 -2.134 -1.920 -4.774 1.00 64.20 O ATOM 1189 CB VAL A 177 -0.110 -1.653 -6.934 1.00 14.53 C ATOM 1190 CG1 VAL A 177 -1.050 -1.512 -8.159 1.00 50.11 C ATOM 1191 CG2 VAL A 177 1.378 -1.573 -7.342 1.00 64.33 C ATOM 0 H VAL A 177 0.934 -1.550 -4.573 1.00 24.02 H new ATOM 0 HA VAL A 177 -0.385 0.402 -6.295 1.00 74.40 H new ATOM 0 HB VAL A 177 -0.284 -2.642 -6.510 1.00 14.53 H new ATOM 0 HG11 VAL A 177 -0.794 -2.266 -8.903 1.00 50.11 H new ATOM 0 HG12 VAL A 177 -2.084 -1.651 -7.842 1.00 50.11 H new ATOM 0 HG13 VAL A 177 -0.934 -0.519 -8.594 1.00 50.11 H new ATOM 0 HG21 VAL A 177 1.587 -2.322 -8.106 1.00 64.33 H new ATOM 0 HG22 VAL A 177 1.594 -0.581 -7.739 1.00 64.33 H new ATOM 0 HG23 VAL A 177 2.005 -1.759 -6.470 1.00 64.33 H new ATOM 1201 N VAL A 178 -2.726 0.173 -5.370 1.00 45.22 N ATOM 1202 CA VAL A 178 -4.119 0.038 -4.927 1.00 72.22 C ATOM 1203 C VAL A 178 -4.910 -0.839 -5.935 1.00 74.21 C ATOM 1204 O VAL A 178 -4.793 -0.675 -7.159 1.00 62.52 O ATOM 1205 CB VAL A 178 -4.796 1.448 -4.737 1.00 5.35 C ATOM 1206 CG1 VAL A 178 -4.938 2.188 -6.067 1.00 5.32 C ATOM 1207 CG2 VAL A 178 -6.159 1.352 -4.016 1.00 61.42 C ATOM 0 H VAL A 178 -2.493 1.094 -5.742 1.00 45.22 H new ATOM 0 HA VAL A 178 -4.130 -0.456 -3.955 1.00 72.22 H new ATOM 0 HB VAL A 178 -4.129 2.026 -4.097 1.00 5.35 H new ATOM 0 HG11 VAL A 178 -5.409 3.156 -5.896 1.00 5.32 H new ATOM 0 HG12 VAL A 178 -3.952 2.337 -6.508 1.00 5.32 H new ATOM 0 HG13 VAL A 178 -5.554 1.600 -6.747 1.00 5.32 H new ATOM 0 HG21 VAL A 178 -6.585 2.350 -3.909 1.00 61.42 H new ATOM 0 HG22 VAL A 178 -6.836 0.729 -4.600 1.00 61.42 H new ATOM 0 HG23 VAL A 178 -6.019 0.910 -3.030 1.00 61.42 H new ATOM 1217 N ARG A 179 -5.666 -1.799 -5.399 1.00 21.21 N ATOM 1218 CA ARG A 179 -6.510 -2.718 -6.169 1.00 11.43 C ATOM 1219 C ARG A 179 -7.964 -2.442 -5.796 1.00 43.24 C ATOM 1220 O ARG A 179 -8.425 -2.836 -4.719 1.00 13.44 O ATOM 1221 CB ARG A 179 -6.138 -4.199 -5.877 1.00 0.42 C ATOM 1222 CG ARG A 179 -4.691 -4.597 -6.224 1.00 12.10 C ATOM 1223 CD ARG A 179 -4.372 -4.409 -7.710 1.00 12.14 C ATOM 1224 NE ARG A 179 -3.080 -5.000 -8.076 1.00 61.31 N ATOM 1225 CZ ARG A 179 -2.425 -4.767 -9.213 1.00 22.30 C ATOM 1226 NH1 ARG A 179 -2.919 -3.939 -10.135 1.00 51.44 N ATOM 1227 NH2 ARG A 179 -1.274 -5.377 -9.433 1.00 64.20 N ATOM 0 H ARG A 179 -5.710 -1.964 -4.393 1.00 21.21 H new ATOM 0 HA ARG A 179 -6.356 -2.556 -7.236 1.00 11.43 H new ATOM 0 HB2 ARG A 179 -6.307 -4.397 -4.819 1.00 0.42 H new ATOM 0 HB3 ARG A 179 -6.818 -4.843 -6.434 1.00 0.42 H new ATOM 0 HG2 ARG A 179 -4.000 -3.999 -5.629 1.00 12.10 H new ATOM 0 HG3 ARG A 179 -4.528 -5.639 -5.950 1.00 12.10 H new ATOM 0 HD2 ARG A 179 -5.161 -4.863 -8.310 1.00 12.14 H new ATOM 0 HD3 ARG A 179 -4.364 -3.345 -7.947 1.00 12.14 H new ATOM 0 HE ARG A 179 -2.649 -5.639 -7.408 1.00 61.31 H new ATOM 0 HH11 ARG A 179 -3.812 -3.472 -9.975 1.00 51.44 H new ATOM 0 HH12 ARG A 179 -2.404 -3.773 -10.999 1.00 51.44 H new ATOM 0 HH21 ARG A 179 -0.895 -6.019 -8.736 1.00 64.20 H new ATOM 0 HH22 ARG A 179 -0.764 -5.206 -10.300 1.00 64.20 H new ATOM 1241 N LEU A 180 -8.672 -1.717 -6.660 1.00 72.23 N ATOM 1242 CA LEU A 180 -10.059 -1.303 -6.399 1.00 44.41 C ATOM 1243 C LEU A 180 -11.039 -2.068 -7.273 1.00 14.44 C ATOM 1244 O LEU A 180 -10.759 -2.356 -8.442 1.00 1.24 O ATOM 1245 CB LEU A 180 -10.213 0.234 -6.582 1.00 52.12 C ATOM 1246 CG LEU A 180 -9.667 1.086 -5.395 1.00 34.43 C ATOM 1247 CD1 LEU A 180 -9.745 2.584 -5.692 1.00 61.12 C ATOM 1248 CD2 LEU A 180 -10.418 0.743 -4.090 1.00 53.20 C ATOM 0 H LEU A 180 -8.307 -1.399 -7.558 1.00 72.23 H new ATOM 0 HA LEU A 180 -10.296 -1.545 -5.363 1.00 44.41 H new ATOM 0 HB2 LEU A 180 -9.696 0.532 -7.494 1.00 52.12 H new ATOM 0 HB3 LEU A 180 -11.269 0.466 -6.724 1.00 52.12 H new ATOM 0 HG LEU A 180 -8.614 0.835 -5.264 1.00 34.43 H new ATOM 0 HD11 LEU A 180 -9.356 3.144 -4.842 1.00 61.12 H new ATOM 0 HD12 LEU A 180 -9.152 2.811 -6.578 1.00 61.12 H new ATOM 0 HD13 LEU A 180 -10.783 2.866 -5.868 1.00 61.12 H new ATOM 0 HD21 LEU A 180 -10.023 1.347 -3.273 1.00 53.20 H new ATOM 0 HD22 LEU A 180 -11.480 0.952 -4.216 1.00 53.20 H new ATOM 0 HD23 LEU A 180 -10.281 -0.313 -3.859 1.00 53.20 H new ATOM 1260 N LEU A 181 -12.186 -2.404 -6.660 1.00 62.00 N ATOM 1261 CA LEU A 181 -13.327 -3.005 -7.342 1.00 44.20 C ATOM 1262 C LEU A 181 -14.006 -1.901 -8.181 1.00 12.24 C ATOM 1263 O LEU A 181 -14.567 -0.968 -7.598 1.00 63.34 O ATOM 1264 CB LEU A 181 -14.302 -3.604 -6.283 1.00 22.13 C ATOM 1265 CG LEU A 181 -13.670 -4.624 -5.280 1.00 63.32 C ATOM 1266 CD1 LEU A 181 -14.689 -5.068 -4.216 1.00 65.34 C ATOM 1267 CD2 LEU A 181 -13.059 -5.831 -6.024 1.00 34.34 C ATOM 0 H LEU A 181 -12.341 -2.261 -5.662 1.00 62.00 H new ATOM 0 HA LEU A 181 -13.018 -3.816 -8.001 1.00 44.20 H new ATOM 0 HB2 LEU A 181 -14.738 -2.784 -5.712 1.00 22.13 H new ATOM 0 HB3 LEU A 181 -15.120 -4.098 -6.807 1.00 22.13 H new ATOM 0 HG LEU A 181 -12.858 -4.118 -4.757 1.00 63.32 H new ATOM 0 HD11 LEU A 181 -14.218 -5.777 -3.535 1.00 65.34 H new ATOM 0 HD12 LEU A 181 -15.032 -4.198 -3.655 1.00 65.34 H new ATOM 0 HD13 LEU A 181 -15.540 -5.544 -4.703 1.00 65.34 H new ATOM 0 HD21 LEU A 181 -12.627 -6.523 -5.301 1.00 34.34 H new ATOM 0 HD22 LEU A 181 -13.837 -6.339 -6.593 1.00 34.34 H new ATOM 0 HD23 LEU A 181 -12.281 -5.484 -6.704 1.00 34.34 H new ATOM 1279 N PRO A 182 -13.932 -1.971 -9.556 1.00 14.30 N ATOM 1280 CA PRO A 182 -14.394 -0.871 -10.450 1.00 62.41 C ATOM 1281 C PRO A 182 -15.902 -0.563 -10.321 1.00 43.32 C ATOM 1282 O PRO A 182 -16.348 0.546 -10.632 1.00 60.44 O ATOM 1283 CB PRO A 182 -14.038 -1.380 -11.876 1.00 34.50 C ATOM 1284 CG PRO A 182 -13.012 -2.455 -11.657 1.00 44.54 C ATOM 1285 CD PRO A 182 -13.387 -3.109 -10.346 1.00 13.45 C ATOM 0 HA PRO A 182 -13.916 0.075 -10.195 1.00 62.41 H new ATOM 0 HB2 PRO A 182 -14.918 -1.771 -12.387 1.00 34.50 H new ATOM 0 HB3 PRO A 182 -13.641 -0.575 -12.495 1.00 34.50 H new ATOM 0 HG2 PRO A 182 -13.020 -3.178 -12.473 1.00 44.54 H new ATOM 0 HG3 PRO A 182 -12.007 -2.035 -11.613 1.00 44.54 H new ATOM 0 HD2 PRO A 182 -14.127 -3.897 -10.484 1.00 13.45 H new ATOM 0 HD3 PRO A 182 -12.524 -3.564 -9.859 1.00 13.45 H new ATOM 1293 N HIS A 183 -16.675 -1.561 -9.863 1.00 74.41 N ATOM 1294 CA HIS A 183 -18.116 -1.431 -9.631 1.00 12.34 C ATOM 1295 C HIS A 183 -18.368 -1.647 -8.121 1.00 1.22 C ATOM 1296 O HIS A 183 -18.564 -2.800 -7.698 1.00 62.00 O ATOM 1297 CB HIS A 183 -18.900 -2.447 -10.517 1.00 44.22 C ATOM 1298 CG HIS A 183 -18.630 -2.308 -11.995 1.00 44.34 C ATOM 1299 ND1 HIS A 183 -17.901 -3.225 -12.723 1.00 23.35 N ATOM 1300 CD2 HIS A 183 -18.982 -1.339 -12.876 1.00 1.41 C ATOM 1301 CE1 HIS A 183 -17.821 -2.827 -13.978 1.00 52.41 C ATOM 1302 NE2 HIS A 183 -18.462 -1.687 -14.093 1.00 24.12 N ATOM 1303 OXT HIS A 183 -18.316 -0.669 -7.353 1.00 38.22 O ATOM 0 H HIS A 183 -16.310 -2.488 -9.642 1.00 74.41 H new ATOM 0 HA HIS A 183 -18.474 -0.441 -9.913 1.00 12.34 H new ATOM 0 HB2 HIS A 183 -18.643 -3.459 -10.205 1.00 44.22 H new ATOM 0 HB3 HIS A 183 -19.968 -2.320 -10.340 1.00 44.22 H new ATOM 0 HD2 HIS A 183 -19.565 -0.456 -12.658 1.00 1.41 H new ATOM 0 HE1 HIS A 183 -17.314 -3.350 -14.776 1.00 52.41 H new ATOM 0 HE2 HIS A 183 -18.557 -1.147 -14.953 1.00 24.12 H new TER 1312 HIS A 183