NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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|
577195 |
4ca3   |
19539 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A -4 0.393 -3.280 -16.410 1.00 0.00 A ATOM 2 CA GLY A -4 0.045 -3.159 -17.891 1.00 0.00 A ATOM 3 HT1 GLY A -4 0.829 -1.264 -18.170 1.00 0.00 A ATOM 4 HT2 GLY A -4 -0.303 -1.683 -19.274 1.00 0.00 A ATOM 5 HT3 GLY A -4 -0.770 -1.276 -17.759 1.00 0.00 A ATOM 6 HA2 GLY A -4 -0.902 -3.670 -18.062 1.00 0.00 A ATOM 7 HA1 GLY A -4 0.821 -3.655 -18.483 1.00 0.00 A ATOM 8 N GLY A -4 -0.054 -1.742 -18.301 1.00 0.00 A ATOM 9 O GLY A -4 -0.476 -3.012 -15.569 1.00 0.00 A ATOM 10 C PRO A -3 2.222 -2.451 -13.948 1.00 0.00 A ATOM 11 CA PRO A -3 2.076 -3.815 -14.658 1.00 0.00 A ATOM 12 CB PRO A -3 3.409 -4.566 -14.749 1.00 0.00 A ATOM 13 CD PRO A -3 2.719 -4.027 -16.965 1.00 0.00 A ATOM 14 CG PRO A -3 3.971 -4.130 -16.103 1.00 0.00 A ATOM 15 HA PRO A -3 1.374 -4.426 -14.090 1.00 0.00 A ATOM 16 HB2 PRO A -3 4.092 -4.321 -13.937 1.00 0.00 A ATOM 17 HB1 PRO A -3 3.224 -5.641 -14.765 1.00 0.00 A ATOM 18 HD2 PRO A -3 2.863 -3.272 -17.739 1.00 0.00 A ATOM 19 HD1 PRO A -3 2.510 -4.998 -17.418 1.00 0.00 A ATOM 20 HG2 PRO A -3 4.438 -3.148 -16.012 1.00 0.00 A ATOM 21 HG1 PRO A -3 4.677 -4.856 -16.502 1.00 0.00 A ATOM 22 N PRO A -3 1.632 -3.681 -16.052 1.00 0.00 A ATOM 23 O PRO A -3 2.220 -1.391 -14.582 1.00 0.00 A ATOM 24 C GLY A -2 1.290 -0.514 -11.400 1.00 0.00 A ATOM 25 CA GLY A -2 2.567 -1.281 -11.782 1.00 0.00 A ATOM 26 HN GLY A -2 2.380 -3.380 -12.158 1.00 0.00 A ATOM 27 HA2 GLY A -2 3.062 -1.586 -10.857 1.00 0.00 A ATOM 28 HA1 GLY A -2 3.234 -0.585 -12.292 1.00 0.00 A ATOM 29 N GLY A -2 2.366 -2.477 -12.617 1.00 0.00 A ATOM 30 O GLY A -2 1.385 0.566 -10.809 1.00 0.00 A ATOM 31 C SER A -1 -2.142 -1.583 -10.795 1.00 0.00 A ATOM 32 CA SER A -1 -1.220 -0.494 -11.362 1.00 0.00 A ATOM 33 CB SER A -1 -1.889 0.154 -12.585 1.00 0.00 A ATOM 34 HN SER A -1 0.117 -1.949 -12.173 1.00 0.00 A ATOM 35 HA SER A -1 -1.101 0.275 -10.596 1.00 0.00 A ATOM 36 HB2 SER A -1 -1.992 -0.589 -13.382 1.00 0.00 A ATOM 37 HB1 SER A -1 -2.887 0.502 -12.304 1.00 0.00 A ATOM 38 HG SER A -1 -0.295 0.933 -13.392 1.00 0.00 A ATOM 39 N SER A -1 0.104 -1.049 -11.715 1.00 0.00 A ATOM 40 O SER A -1 -2.084 -2.738 -11.231 1.00 0.00 A ATOM 41 OG SER A -1 -1.147 1.266 -13.069 1.00 0.00 A ATOM 42 C ALA A 0 -5.422 -1.975 -9.596 1.00 0.00 A ATOM 43 CA ALA A 0 -3.942 -2.129 -9.163 1.00 0.00 A ATOM 44 CB ALA A 0 -3.737 -1.953 -7.652 1.00 0.00 A ATOM 45 HN ALA A 0 -2.997 -0.256 -9.533 1.00 0.00 A ATOM 46 HA ALA A 0 -3.672 -3.152 -9.419 1.00 0.00 A ATOM 47 HB1 ALA A 0 -2.683 -2.102 -7.403 1.00 0.00 A ATOM 48 HB2 ALA A 0 -4.038 -0.950 -7.352 1.00 0.00 A ATOM 49 HB3 ALA A 0 -4.331 -2.689 -7.104 1.00 0.00 A ATOM 50 N ALA A 0 -3.016 -1.215 -9.854 1.00 0.00 A ATOM 51 O ALA A 0 -6.322 -2.557 -8.985 1.00 0.00 A ATOM 52 C VAL A 1 -7.354 -1.982 -12.292 1.00 0.00 A ATOM 53 CA VAL A 1 -7.010 -0.929 -11.223 1.00 0.00 A ATOM 54 CB VAL A 1 -7.094 0.508 -11.775 1.00 0.00 A ATOM 55 CG1 VAL A 1 -8.483 0.848 -12.325 1.00 0.00 A ATOM 56 CG2 VAL A 1 -6.777 1.543 -10.686 1.00 0.00 A ATOM 57 HN VAL A 1 -4.871 -0.810 -11.123 1.00 0.00 A ATOM 58 HA VAL A 1 -7.746 -1.013 -10.422 1.00 0.00 A ATOM 59 HB VAL A 1 -6.369 0.617 -12.584 1.00 0.00 A ATOM 60 HG11 VAL A 1 -9.245 0.690 -11.557 1.00 0.00 A ATOM 61 HG12 VAL A 1 -8.511 1.888 -12.641 1.00 0.00 A ATOM 62 HG13 VAL A 1 -8.707 0.234 -13.196 1.00 0.00 A ATOM 63 HG21 VAL A 1 -5.763 1.399 -10.314 1.00 0.00 A ATOM 64 HG22 VAL A 1 -6.839 2.551 -11.096 1.00 0.00 A ATOM 65 HG23 VAL A 1 -7.484 1.448 -9.861 1.00 0.00 A ATOM 66 N VAL A 1 -5.674 -1.193 -10.650 1.00 0.00 A ATOM 67 O VAL A 1 -6.493 -2.383 -13.081 1.00 0.00 A ATOM 68 C ALA A 2 -10.553 -2.967 -13.797 1.00 0.00 A ATOM 69 CA ALA A 2 -9.150 -3.376 -13.302 1.00 0.00 A ATOM 70 CB ALA A 2 -9.170 -4.772 -12.663 1.00 0.00 A ATOM 71 HN ALA A 2 -9.274 -2.023 -11.671 1.00 0.00 A ATOM 72 HA ALA A 2 -8.492 -3.415 -14.174 1.00 0.00 A ATOM 73 HB1 ALA A 2 -9.831 -4.774 -11.796 1.00 0.00 A ATOM 74 HB2 ALA A 2 -9.530 -5.506 -13.386 1.00 0.00 A ATOM 75 HB3 ALA A 2 -8.165 -5.054 -12.349 1.00 0.00 A ATOM 76 N ALA A 2 -8.616 -2.415 -12.333 1.00 0.00 A ATOM 77 O ALA A 2 -11.326 -2.331 -13.071 1.00 0.00 A ATOM 78 C VAL A 3 -13.205 -4.129 -15.329 1.00 0.00 A ATOM 79 CA VAL A 3 -12.174 -3.052 -15.689 1.00 0.00 A ATOM 80 CB VAL A 3 -11.976 -2.898 -17.212 1.00 0.00 A ATOM 81 CG1 VAL A 3 -13.290 -2.573 -17.926 1.00 0.00 A ATOM 82 CG2 VAL A 3 -10.994 -1.764 -17.542 1.00 0.00 A ATOM 83 HN VAL A 3 -10.212 -3.904 -15.539 1.00 0.00 A ATOM 84 HA VAL A 3 -12.546 -2.094 -15.319 1.00 0.00 A ATOM 85 HB VAL A 3 -11.576 -3.829 -17.620 1.00 0.00 A ATOM 86 HG11 VAL A 3 -13.709 -1.646 -17.539 1.00 0.00 A ATOM 87 HG12 VAL A 3 -13.109 -2.472 -19.002 1.00 0.00 A ATOM 88 HG13 VAL A 3 -14.004 -3.387 -17.787 1.00 0.00 A ATOM 89 HG21 VAL A 3 -10.008 -1.994 -17.141 1.00 0.00 A ATOM 90 HG22 VAL A 3 -10.906 -1.655 -18.620 1.00 0.00 A ATOM 91 HG23 VAL A 3 -11.351 -0.821 -17.130 1.00 0.00 A ATOM 92 N VAL A 3 -10.889 -3.352 -15.028 1.00 0.00 A ATOM 93 O VAL A 3 -13.099 -5.277 -15.766 1.00 0.00 A ATOM 94 C ASP A 4 -16.637 -3.968 -13.810 1.00 0.00 A ATOM 95 CA ASP A 4 -15.287 -4.671 -14.075 1.00 0.00 A ATOM 96 CB ASP A 4 -14.836 -5.488 -12.844 1.00 0.00 A ATOM 97 CG ASP A 4 -15.106 -7.006 -12.919 1.00 0.00 A ATOM 98 HN ASP A 4 -14.191 -2.824 -14.161 1.00 0.00 A ATOM 99 HA ASP A 4 -15.475 -5.355 -14.899 1.00 0.00 A ATOM 100 HB2 ASP A 4 -13.765 -5.339 -12.702 1.00 0.00 A ATOM 101 HB1 ASP A 4 -15.329 -5.104 -11.952 1.00 0.00 A ATOM 102 N ASP A 4 -14.203 -3.767 -14.517 1.00 0.00 A ATOM 103 O ASP A 4 -17.654 -4.429 -14.336 1.00 0.00 A ATOM 104 OD1 ASP A 4 -15.711 -7.509 -13.899 1.00 0.00 A ATOM 105 OD2 ASP A 4 -14.712 -7.717 -11.959 1.00 0.00 A ATOM 106 C PRO A 5 -18.145 -1.036 -14.012 1.00 0.00 A ATOM 107 CA PRO A 5 -17.919 -2.063 -12.892 1.00 0.00 A ATOM 108 CB PRO A 5 -17.783 -1.387 -11.523 1.00 0.00 A ATOM 109 CD PRO A 5 -15.621 -2.230 -12.284 1.00 0.00 A ATOM 110 CG PRO A 5 -16.305 -1.475 -11.150 1.00 0.00 A ATOM 111 HA PRO A 5 -18.787 -2.721 -12.864 1.00 0.00 A ATOM 112 HB2 PRO A 5 -18.117 -0.349 -11.554 1.00 0.00 A ATOM 113 HB1 PRO A 5 -18.375 -1.939 -10.793 1.00 0.00 A ATOM 114 HD2 PRO A 5 -15.058 -1.526 -12.896 1.00 0.00 A ATOM 115 HD1 PRO A 5 -14.947 -2.973 -11.862 1.00 0.00 A ATOM 116 HG2 PRO A 5 -15.875 -0.475 -11.061 1.00 0.00 A ATOM 117 HG1 PRO A 5 -16.182 -2.039 -10.224 1.00 0.00 A ATOM 118 N PRO A 5 -16.687 -2.834 -13.073 1.00 0.00 A ATOM 119 O PRO A 5 -19.284 -0.666 -14.287 1.00 0.00 A ATOM 120 C ALA A 6 -18.014 -0.066 -17.023 1.00 0.00 A ATOM 121 CA ALA A 6 -17.149 0.370 -15.805 1.00 0.00 A ATOM 122 CB ALA A 6 -15.714 0.745 -16.198 1.00 0.00 A ATOM 123 HN ALA A 6 -16.184 -0.974 -14.445 1.00 0.00 A ATOM 124 HA ALA A 6 -17.626 1.267 -15.406 1.00 0.00 A ATOM 125 HB1 ALA A 6 -15.169 1.084 -15.314 1.00 0.00 A ATOM 126 HB2 ALA A 6 -15.194 -0.113 -16.627 1.00 0.00 A ATOM 127 HB3 ALA A 6 -15.735 1.558 -16.924 1.00 0.00 A ATOM 128 N ALA A 6 -17.087 -0.603 -14.704 1.00 0.00 A ATOM 129 O ALA A 6 -18.770 0.772 -17.525 1.00 0.00 A ATOM 130 C PRO A 7 -20.355 -1.944 -18.091 1.00 0.00 A ATOM 131 CA PRO A 7 -18.895 -1.792 -18.563 1.00 0.00 A ATOM 132 CB PRO A 7 -18.311 -3.123 -19.057 1.00 0.00 A ATOM 133 CD PRO A 7 -17.011 -2.383 -17.207 1.00 0.00 A ATOM 134 CG PRO A 7 -17.563 -3.657 -17.841 1.00 0.00 A ATOM 135 HA PRO A 7 -18.882 -1.088 -19.395 1.00 0.00 A ATOM 136 HB2 PRO A 7 -19.083 -3.812 -19.392 1.00 0.00 A ATOM 137 HB1 PRO A 7 -17.599 -2.934 -19.863 1.00 0.00 A ATOM 138 HD2 PRO A 7 -16.863 -2.549 -16.146 1.00 0.00 A ATOM 139 HD1 PRO A 7 -16.066 -2.129 -17.679 1.00 0.00 A ATOM 140 HG2 PRO A 7 -18.269 -4.136 -17.155 1.00 0.00 A ATOM 141 HG1 PRO A 7 -16.767 -4.348 -18.120 1.00 0.00 A ATOM 142 N PRO A 7 -17.983 -1.331 -17.505 1.00 0.00 A ATOM 143 O PRO A 7 -21.269 -1.903 -18.916 1.00 0.00 A ATOM 144 C VAL A 8 -22.455 -0.598 -16.026 1.00 0.00 A ATOM 145 CA VAL A 8 -21.944 -2.037 -16.178 1.00 0.00 A ATOM 146 CB VAL A 8 -21.964 -2.798 -14.832 1.00 0.00 A ATOM 147 CG1 VAL A 8 -23.353 -2.804 -14.193 1.00 0.00 A ATOM 148 CG2 VAL A 8 -21.536 -4.262 -15.008 1.00 0.00 A ATOM 149 HN VAL A 8 -19.797 -2.083 -16.152 1.00 0.00 A ATOM 150 HA VAL A 8 -22.633 -2.553 -16.852 1.00 0.00 A ATOM 151 HB VAL A 8 -21.269 -2.325 -14.143 1.00 0.00 A ATOM 152 HG11 VAL A 8 -24.084 -3.250 -14.869 1.00 0.00 A ATOM 153 HG12 VAL A 8 -23.327 -3.378 -13.269 1.00 0.00 A ATOM 154 HG13 VAL A 8 -23.665 -1.790 -13.959 1.00 0.00 A ATOM 155 HG21 VAL A 8 -22.150 -4.738 -15.770 1.00 0.00 A ATOM 156 HG22 VAL A 8 -20.487 -4.310 -15.299 1.00 0.00 A ATOM 157 HG23 VAL A 8 -21.650 -4.802 -14.070 1.00 0.00 A ATOM 158 N VAL A 8 -20.594 -2.056 -16.777 1.00 0.00 A ATOM 159 O VAL A 8 -23.585 -0.300 -16.404 1.00 0.00 A ATOM 160 C ALA A 9 -22.462 2.448 -16.581 1.00 0.00 A ATOM 161 CA ALA A 9 -21.983 1.728 -15.311 1.00 0.00 A ATOM 162 CB ALA A 9 -20.773 2.443 -14.693 1.00 0.00 A ATOM 163 HN ALA A 9 -20.698 0.027 -15.244 1.00 0.00 A ATOM 164 HA ALA A 9 -22.803 1.751 -14.595 1.00 0.00 A ATOM 165 HB1 ALA A 9 -19.927 2.435 -15.381 1.00 0.00 A ATOM 166 HB2 ALA A 9 -21.031 3.476 -14.462 1.00 0.00 A ATOM 167 HB3 ALA A 9 -20.479 1.941 -13.771 1.00 0.00 A ATOM 168 N ALA A 9 -21.618 0.329 -15.545 1.00 0.00 A ATOM 169 O ALA A 9 -23.472 3.157 -16.543 1.00 0.00 A ATOM 170 C ARG A 10 -23.562 2.241 -19.522 1.00 0.00 A ATOM 171 CA ARG A 10 -22.214 2.786 -19.024 1.00 0.00 A ATOM 172 CB ARG A 10 -21.083 2.632 -20.055 1.00 0.00 A ATOM 173 CD ARG A 10 -19.497 1.044 -21.266 1.00 0.00 A ATOM 174 CG ARG A 10 -20.791 1.178 -20.458 1.00 0.00 A ATOM 175 CZ ARG A 10 -17.055 1.405 -20.865 1.00 0.00 A ATOM 176 HN ARG A 10 -20.961 1.657 -17.679 1.00 0.00 A ATOM 177 HA ARG A 10 -22.376 3.855 -18.885 1.00 0.00 A ATOM 178 HB2 ARG A 10 -21.340 3.199 -20.950 1.00 0.00 A ATOM 179 HB1 ARG A 10 -20.183 3.079 -19.641 1.00 0.00 A ATOM 180 HD2 ARG A 10 -19.431 0.022 -21.640 1.00 0.00 A ATOM 181 HD1 ARG A 10 -19.549 1.729 -22.117 1.00 0.00 A ATOM 182 HE ARG A 10 -18.455 1.467 -19.450 1.00 0.00 A ATOM 183 HG2 ARG A 10 -20.711 0.555 -19.572 1.00 0.00 A ATOM 184 HG1 ARG A 10 -21.617 0.807 -21.061 1.00 0.00 A ATOM 185 HH11 ARG A 10 -17.448 0.907 -22.752 1.00 0.00 A ATOM 186 HH12 ARG A 10 -15.766 1.220 -22.407 1.00 0.00 A ATOM 187 HH21 ARG A 10 -16.317 1.976 -19.094 1.00 0.00 A ATOM 188 HH22 ARG A 10 -15.144 1.770 -20.365 1.00 0.00 A ATOM 189 N ARG A 10 -21.804 2.219 -17.725 1.00 0.00 A ATOM 190 NE ARG A 10 -18.305 1.337 -20.446 1.00 0.00 A ATOM 191 NH1 ARG A 10 -16.725 1.161 -22.101 1.00 0.00 A ATOM 192 NH2 ARG A 10 -16.098 1.721 -20.042 1.00 0.00 A ATOM 193 O ARG A 10 -24.342 2.995 -20.106 1.00 0.00 A ATOM 194 C ALA A 11 -26.295 0.954 -18.627 1.00 0.00 A ATOM 195 CA ALA A 11 -25.187 0.386 -19.531 1.00 0.00 A ATOM 196 CB ALA A 11 -25.069 -1.142 -19.438 1.00 0.00 A ATOM 197 HN ALA A 11 -23.213 0.423 -18.716 1.00 0.00 A ATOM 198 HA ALA A 11 -25.452 0.631 -20.563 1.00 0.00 A ATOM 199 HB1 ALA A 11 -24.816 -1.447 -18.423 1.00 0.00 A ATOM 200 HB2 ALA A 11 -26.022 -1.599 -19.714 1.00 0.00 A ATOM 201 HB3 ALA A 11 -24.301 -1.498 -20.125 1.00 0.00 A ATOM 202 N ALA A 11 -23.883 0.977 -19.228 1.00 0.00 A ATOM 203 O ALA A 11 -27.341 1.387 -19.118 1.00 0.00 A ATOM 204 C LEU A 12 -27.268 3.111 -16.600 1.00 0.00 A ATOM 205 CA LEU A 12 -26.997 1.613 -16.343 1.00 0.00 A ATOM 206 CB LEU A 12 -26.476 1.372 -14.914 1.00 0.00 A ATOM 207 CD1 LEU A 12 -25.833 -0.167 -13.042 1.00 0.00 A ATOM 208 CD2 LEU A 12 -27.744 -0.818 -14.457 1.00 0.00 A ATOM 209 CG LEU A 12 -26.396 -0.101 -14.462 1.00 0.00 A ATOM 210 HN LEU A 12 -25.177 0.656 -16.963 1.00 0.00 A ATOM 211 HA LEU A 12 -27.956 1.109 -16.459 1.00 0.00 A ATOM 212 HB2 LEU A 12 -25.471 1.788 -14.859 1.00 0.00 A ATOM 213 HB1 LEU A 12 -27.111 1.915 -14.212 1.00 0.00 A ATOM 214 HD11 LEU A 12 -26.497 0.355 -12.355 1.00 0.00 A ATOM 215 HD12 LEU A 12 -25.752 -1.207 -12.726 1.00 0.00 A ATOM 216 HD13 LEU A 12 -24.842 0.289 -13.015 1.00 0.00 A ATOM 217 HD21 LEU A 12 -28.163 -0.854 -15.462 1.00 0.00 A ATOM 218 HD22 LEU A 12 -27.592 -1.839 -14.109 1.00 0.00 A ATOM 219 HD23 LEU A 12 -28.438 -0.313 -13.788 1.00 0.00 A ATOM 220 HG LEU A 12 -25.736 -0.652 -15.121 1.00 0.00 A ATOM 221 N LEU A 12 -26.050 1.036 -17.310 1.00 0.00 A ATOM 222 O LEU A 12 -28.408 3.548 -16.461 1.00 0.00 A ATOM 223 C ARG A 13 -27.392 5.386 -18.704 1.00 0.00 A ATOM 224 CA ARG A 13 -26.417 5.273 -17.524 1.00 0.00 A ATOM 225 CB ARG A 13 -25.021 5.841 -17.847 1.00 0.00 A ATOM 226 CD ARG A 13 -23.625 7.744 -18.816 1.00 0.00 A ATOM 227 CG ARG A 13 -25.035 7.169 -18.628 1.00 0.00 A ATOM 228 CZ ARG A 13 -22.322 8.286 -16.735 1.00 0.00 A ATOM 229 HN ARG A 13 -25.337 3.465 -17.089 1.00 0.00 A ATOM 230 HA ARG A 13 -26.838 5.870 -16.714 1.00 0.00 A ATOM 231 HB2 ARG A 13 -24.488 5.984 -16.907 1.00 0.00 A ATOM 232 HB1 ARG A 13 -24.468 5.106 -18.439 1.00 0.00 A ATOM 233 HD2 ARG A 13 -22.918 6.931 -18.999 1.00 0.00 A ATOM 234 HD1 ARG A 13 -23.642 8.381 -19.698 1.00 0.00 A ATOM 235 HE ARG A 13 -23.610 9.503 -17.635 1.00 0.00 A ATOM 236 HG2 ARG A 13 -25.454 6.984 -19.620 1.00 0.00 A ATOM 237 HG1 ARG A 13 -25.667 7.894 -18.112 1.00 0.00 A ATOM 238 HH11 ARG A 13 -21.843 6.421 -17.311 1.00 0.00 A ATOM 239 HH12 ARG A 13 -21.017 7.062 -15.883 1.00 0.00 A ATOM 240 HH21 ARG A 13 -22.475 10.063 -15.833 1.00 0.00 A ATOM 241 HH22 ARG A 13 -21.326 8.889 -15.125 1.00 0.00 A ATOM 242 N ARG A 13 -26.264 3.877 -17.058 1.00 0.00 A ATOM 243 NE ARG A 13 -23.209 8.572 -17.671 1.00 0.00 A ATOM 244 NH1 ARG A 13 -21.685 7.158 -16.645 1.00 0.00 A ATOM 245 NH2 ARG A 13 -22.020 9.157 -15.820 1.00 0.00 A ATOM 246 O ARG A 13 -28.306 6.209 -18.652 1.00 0.00 A ATOM 247 C GLU A 14 -29.593 4.150 -20.530 1.00 0.00 A ATOM 248 CA GLU A 14 -28.158 4.572 -20.898 1.00 0.00 A ATOM 249 CB GLU A 14 -27.617 3.685 -22.028 1.00 0.00 A ATOM 250 CD GLU A 14 -25.943 3.465 -23.917 1.00 0.00 A ATOM 251 CG GLU A 14 -26.391 4.307 -22.707 1.00 0.00 A ATOM 252 HN GLU A 14 -26.473 3.906 -19.729 1.00 0.00 A ATOM 253 HA GLU A 14 -28.221 5.595 -21.283 1.00 0.00 A ATOM 254 HB2 GLU A 14 -27.362 2.698 -21.633 1.00 0.00 A ATOM 255 HB1 GLU A 14 -28.399 3.560 -22.781 1.00 0.00 A ATOM 256 HG2 GLU A 14 -26.649 5.315 -23.041 1.00 0.00 A ATOM 257 HG1 GLU A 14 -25.572 4.389 -21.992 1.00 0.00 A ATOM 258 N GLU A 14 -27.244 4.560 -19.740 1.00 0.00 A ATOM 259 O GLU A 14 -30.556 4.689 -21.076 1.00 0.00 A ATOM 260 OE1 GLU A 14 -25.252 2.431 -23.730 1.00 0.00 A ATOM 261 OE2 GLU A 14 -26.272 3.824 -25.072 1.00 0.00 A ATOM 262 C GLU A 15 -31.717 3.982 -18.171 1.00 0.00 A ATOM 263 CA GLU A 15 -31.074 2.879 -19.022 1.00 0.00 A ATOM 264 CB GLU A 15 -30.982 1.572 -18.224 1.00 0.00 A ATOM 265 CD GLU A 15 -31.710 0.171 -20.231 1.00 0.00 A ATOM 266 CG GLU A 15 -30.685 0.342 -19.092 1.00 0.00 A ATOM 267 HN GLU A 15 -28.935 2.809 -19.164 1.00 0.00 A ATOM 268 HA GLU A 15 -31.753 2.715 -19.855 1.00 0.00 A ATOM 269 HB2 GLU A 15 -30.201 1.671 -17.473 1.00 0.00 A ATOM 270 HB1 GLU A 15 -31.929 1.410 -17.712 1.00 0.00 A ATOM 271 HG2 GLU A 15 -29.681 0.418 -19.506 1.00 0.00 A ATOM 272 HG1 GLU A 15 -30.709 -0.534 -18.442 1.00 0.00 A ATOM 273 N GLU A 15 -29.757 3.258 -19.549 1.00 0.00 A ATOM 274 O GLU A 15 -32.904 4.272 -18.348 1.00 0.00 A ATOM 275 OE1 GLU A 15 -32.937 0.136 -19.965 1.00 0.00 A ATOM 276 OE2 GLU A 15 -31.303 0.143 -21.419 1.00 0.00 A ATOM 277 C LEU A 16 -31.828 6.981 -17.441 1.00 0.00 A ATOM 278 CA LEU A 16 -31.450 5.802 -16.523 1.00 0.00 A ATOM 279 CB LEU A 16 -30.371 6.202 -15.499 1.00 0.00 A ATOM 280 CD1 LEU A 16 -29.001 5.540 -13.497 1.00 0.00 A ATOM 281 CD2 LEU A 16 -31.460 5.582 -13.289 1.00 0.00 A ATOM 282 CG LEU A 16 -30.307 5.294 -14.257 1.00 0.00 A ATOM 283 HN LEU A 16 -29.987 4.408 -17.193 1.00 0.00 A ATOM 284 HA LEU A 16 -32.352 5.502 -15.988 1.00 0.00 A ATOM 285 HB2 LEU A 16 -29.404 6.181 -15.996 1.00 0.00 A ATOM 286 HB1 LEU A 16 -30.547 7.225 -15.168 1.00 0.00 A ATOM 287 HD11 LEU A 16 -28.931 6.581 -13.187 1.00 0.00 A ATOM 288 HD12 LEU A 16 -28.962 4.892 -12.616 1.00 0.00 A ATOM 289 HD13 LEU A 16 -28.150 5.293 -14.136 1.00 0.00 A ATOM 290 HD21 LEU A 16 -32.417 5.383 -13.768 1.00 0.00 A ATOM 291 HD22 LEU A 16 -31.376 4.937 -12.420 1.00 0.00 A ATOM 292 HD23 LEU A 16 -31.421 6.622 -12.965 1.00 0.00 A ATOM 293 HG LEU A 16 -30.343 4.253 -14.561 1.00 0.00 A ATOM 294 N LEU A 16 -30.962 4.662 -17.302 1.00 0.00 A ATOM 295 O LEU A 16 -32.840 7.641 -17.195 1.00 0.00 A ATOM 296 C ALA A 17 -32.765 8.084 -20.147 1.00 0.00 A ATOM 297 CA ALA A 17 -31.370 8.249 -19.504 1.00 0.00 A ATOM 298 CB ALA A 17 -30.239 8.274 -20.542 1.00 0.00 A ATOM 299 HN ALA A 17 -30.244 6.656 -18.652 1.00 0.00 A ATOM 300 HA ALA A 17 -31.369 9.205 -18.982 1.00 0.00 A ATOM 301 HB1 ALA A 17 -30.208 7.337 -21.095 1.00 0.00 A ATOM 302 HB2 ALA A 17 -30.401 9.093 -21.245 1.00 0.00 A ATOM 303 HB3 ALA A 17 -29.285 8.428 -20.039 1.00 0.00 A ATOM 304 N ALA A 17 -31.085 7.202 -18.527 1.00 0.00 A ATOM 305 O ALA A 17 -33.545 9.043 -20.172 1.00 0.00 A ATOM 306 C ARG A 18 -35.574 6.454 -20.110 1.00 0.00 A ATOM 307 CA ARG A 18 -34.467 6.600 -21.165 1.00 0.00 A ATOM 308 CB ARG A 18 -34.427 5.416 -22.155 1.00 0.00 A ATOM 309 CD ARG A 18 -34.302 2.947 -22.615 1.00 0.00 A ATOM 310 CG ARG A 18 -34.269 4.028 -21.524 1.00 0.00 A ATOM 311 CZ ARG A 18 -35.135 0.588 -22.325 1.00 0.00 A ATOM 312 HN ARG A 18 -32.444 6.120 -20.553 1.00 0.00 A ATOM 313 HA ARG A 18 -34.755 7.474 -21.755 1.00 0.00 A ATOM 314 HB2 ARG A 18 -35.362 5.428 -22.720 1.00 0.00 A ATOM 315 HB1 ARG A 18 -33.612 5.587 -22.863 1.00 0.00 A ATOM 316 HD2 ARG A 18 -35.175 3.118 -23.246 1.00 0.00 A ATOM 317 HD1 ARG A 18 -33.413 3.049 -23.243 1.00 0.00 A ATOM 318 HE ARG A 18 -33.661 1.382 -21.294 1.00 0.00 A ATOM 319 HG2 ARG A 18 -33.323 3.969 -20.983 1.00 0.00 A ATOM 320 HG1 ARG A 18 -35.089 3.843 -20.834 1.00 0.00 A ATOM 321 HH11 ARG A 18 -36.169 1.502 -23.768 1.00 0.00 A ATOM 322 HH12 ARG A 18 -36.642 -0.146 -23.443 1.00 0.00 A ATOM 323 HH21 ARG A 18 -34.286 -0.555 -20.941 1.00 0.00 A ATOM 324 HH22 ARG A 18 -35.592 -1.314 -21.858 1.00 0.00 A ATOM 325 N ARG A 18 -33.129 6.868 -20.595 1.00 0.00 A ATOM 326 NE ARG A 18 -34.335 1.598 -22.027 1.00 0.00 A ATOM 327 NH1 ARG A 18 -36.061 0.653 -23.239 1.00 0.00 A ATOM 328 NH2 ARG A 18 -35.004 -0.524 -21.669 1.00 0.00 A ATOM 329 O ARG A 18 -36.713 6.844 -20.373 1.00 0.00 A ATOM 330 C THR A 19 -36.644 7.196 -17.239 1.00 0.00 A ATOM 331 CA THR A 19 -36.198 5.833 -17.785 1.00 0.00 A ATOM 332 CB THR A 19 -35.587 4.977 -16.653 1.00 0.00 A ATOM 333 CG2 THR A 19 -36.512 4.803 -15.444 1.00 0.00 A ATOM 334 HN THR A 19 -34.301 5.640 -18.789 1.00 0.00 A ATOM 335 HA THR A 19 -37.091 5.316 -18.140 1.00 0.00 A ATOM 336 HB THR A 19 -34.657 5.437 -16.311 1.00 0.00 A ATOM 337 HG1 THR A 19 -34.489 3.746 -17.662 1.00 0.00 A ATOM 338 HG21 THR A 19 -37.476 4.403 -15.760 1.00 0.00 A ATOM 339 HG22 THR A 19 -36.061 4.114 -14.731 1.00 0.00 A ATOM 340 HG23 THR A 19 -36.656 5.754 -14.936 1.00 0.00 A ATOM 341 N THR A 19 -35.251 5.967 -18.912 1.00 0.00 A ATOM 342 O THR A 19 -37.814 7.377 -16.894 1.00 0.00 A ATOM 343 OG1 THR A 19 -35.317 3.676 -17.132 1.00 0.00 A ATOM 344 C LEU A 20 -36.123 10.602 -17.694 1.00 0.00 A ATOM 345 CA LEU A 20 -35.939 9.512 -16.619 1.00 0.00 A ATOM 346 CB LEU A 20 -34.792 9.827 -15.637 1.00 0.00 A ATOM 347 CD1 LEU A 20 -33.449 9.194 -13.606 1.00 0.00 A ATOM 348 CD2 LEU A 20 -35.865 8.668 -13.649 1.00 0.00 A ATOM 349 CG LEU A 20 -34.609 8.789 -14.508 1.00 0.00 A ATOM 350 HN LEU A 20 -34.777 7.920 -17.442 1.00 0.00 A ATOM 351 HA LEU A 20 -36.870 9.508 -16.056 1.00 0.00 A ATOM 352 HB2 LEU A 20 -33.865 9.902 -16.203 1.00 0.00 A ATOM 353 HB1 LEU A 20 -34.972 10.799 -15.183 1.00 0.00 A ATOM 354 HD11 LEU A 20 -33.672 10.147 -13.131 1.00 0.00 A ATOM 355 HD12 LEU A 20 -33.292 8.432 -12.842 1.00 0.00 A ATOM 356 HD13 LEU A 20 -32.538 9.291 -14.203 1.00 0.00 A ATOM 357 HD21 LEU A 20 -36.187 9.651 -13.305 1.00 0.00 A ATOM 358 HD22 LEU A 20 -36.661 8.199 -14.228 1.00 0.00 A ATOM 359 HD23 LEU A 20 -35.652 8.041 -12.789 1.00 0.00 A ATOM 360 HG LEU A 20 -34.379 7.811 -14.927 1.00 0.00 A ATOM 361 N LEU A 20 -35.726 8.168 -17.178 1.00 0.00 A ATOM 362 O LEU A 20 -36.273 11.778 -17.358 1.00 0.00 A ATOM 363 C TYR A 21 -35.188 12.253 -20.166 1.00 0.00 A ATOM 364 CA TYR A 21 -36.227 11.105 -20.154 1.00 0.00 A ATOM 365 CB TYR A 21 -37.684 11.574 -20.333 1.00 0.00 A ATOM 366 CD1 TYR A 21 -38.201 10.943 -22.735 1.00 0.00 A ATOM 367 CD2 TYR A 21 -38.247 13.303 -22.116 1.00 0.00 A ATOM 368 CE1 TYR A 21 -38.548 11.278 -24.055 1.00 0.00 A ATOM 369 CE2 TYR A 21 -38.584 13.647 -23.443 1.00 0.00 A ATOM 370 CG TYR A 21 -38.050 11.950 -21.761 1.00 0.00 A ATOM 371 CZ TYR A 21 -38.735 12.631 -24.414 1.00 0.00 A ATOM 372 HN TYR A 21 -36.005 9.236 -19.164 1.00 0.00 A ATOM 373 HA TYR A 21 -35.985 10.484 -21.020 1.00 0.00 A ATOM 374 HB2 TYR A 21 -38.361 10.773 -20.028 1.00 0.00 A ATOM 375 HB1 TYR A 21 -37.848 12.429 -19.675 1.00 0.00 A ATOM 376 HD1 TYR A 21 -38.061 9.902 -22.456 1.00 0.00 A ATOM 377 HD2 TYR A 21 -38.137 14.080 -21.368 1.00 0.00 A ATOM 378 HE1 TYR A 21 -38.674 10.500 -24.800 1.00 0.00 A ATOM 379 HE2 TYR A 21 -38.735 14.685 -23.713 1.00 0.00 A ATOM 380 HH TYR A 21 -39.156 13.915 -25.832 1.00 0.00 A ATOM 381 N TYR A 21 -36.125 10.222 -18.979 1.00 0.00 A ATOM 382 O TYR A 21 -35.481 13.387 -20.551 1.00 0.00 A ATOM 383 OH TYR A 21 -39.062 12.945 -25.698 1.00 0.00 A ATOM 384 C CYS A 22 -31.688 12.482 -20.577 1.00 0.00 A ATOM 385 CA CYS A 22 -32.843 12.894 -19.642 1.00 0.00 A ATOM 386 CB CYS A 22 -32.412 13.055 -18.173 1.00 0.00 A ATOM 387 HN CYS A 22 -33.776 10.988 -19.493 1.00 0.00 A ATOM 388 HA CYS A 22 -33.186 13.869 -19.984 1.00 0.00 A ATOM 389 HB2 CYS A 22 -31.733 13.904 -18.087 1.00 0.00 A ATOM 390 HB1 CYS A 22 -33.295 13.271 -17.562 1.00 0.00 A ATOM 391 HG CYS A 22 -30.438 11.709 -18.230 1.00 0.00 A ATOM 392 N CYS A 22 -33.966 11.955 -19.712 1.00 0.00 A ATOM 393 O CYS A 22 -31.719 11.423 -21.208 1.00 0.00 A ATOM 394 SG CYS A 22 -31.580 11.570 -17.528 1.00 0.00 A ATOM 395 C GLU A 23 -28.478 12.092 -20.635 1.00 0.00 A ATOM 396 CA GLU A 23 -29.436 12.988 -21.448 1.00 0.00 A ATOM 397 CB GLU A 23 -28.721 14.270 -21.892 1.00 0.00 A ATOM 398 CD GLU A 23 -28.779 16.367 -23.322 1.00 0.00 A ATOM 399 CG GLU A 23 -29.562 15.130 -22.848 1.00 0.00 A ATOM 400 HN GLU A 23 -30.652 14.168 -20.142 1.00 0.00 A ATOM 401 HA GLU A 23 -29.730 12.440 -22.345 1.00 0.00 A ATOM 402 HB2 GLU A 23 -28.457 14.852 -21.009 1.00 0.00 A ATOM 403 HB1 GLU A 23 -27.796 13.991 -22.396 1.00 0.00 A ATOM 404 HG2 GLU A 23 -29.844 14.528 -23.708 1.00 0.00 A ATOM 405 HG1 GLU A 23 -30.481 15.446 -22.351 1.00 0.00 A ATOM 406 N GLU A 23 -30.649 13.315 -20.683 1.00 0.00 A ATOM 407 O GLU A 23 -28.360 12.276 -19.416 1.00 0.00 A ATOM 408 OE1 GLU A 23 -28.838 17.428 -22.651 1.00 0.00 A ATOM 409 OE2 GLU A 23 -28.101 16.300 -24.377 1.00 0.00 A ATOM 410 C PRO A 24 -25.554 11.135 -20.021 1.00 0.00 A ATOM 411 CA PRO A 24 -26.741 10.329 -20.572 1.00 0.00 A ATOM 412 CB PRO A 24 -26.310 9.280 -21.602 1.00 0.00 A ATOM 413 CD PRO A 24 -27.736 10.868 -22.692 1.00 0.00 A ATOM 414 CG PRO A 24 -26.511 9.984 -22.942 1.00 0.00 A ATOM 415 HA PRO A 24 -27.225 9.826 -19.739 1.00 0.00 A ATOM 416 HB2 PRO A 24 -25.273 8.966 -21.467 1.00 0.00 A ATOM 417 HB1 PRO A 24 -26.977 8.416 -21.541 1.00 0.00 A ATOM 418 HD2 PRO A 24 -27.665 11.772 -23.299 1.00 0.00 A ATOM 419 HD1 PRO A 24 -28.644 10.318 -22.934 1.00 0.00 A ATOM 420 HG2 PRO A 24 -25.646 10.610 -23.153 1.00 0.00 A ATOM 421 HG1 PRO A 24 -26.688 9.278 -23.754 1.00 0.00 A ATOM 422 N PRO A 24 -27.723 11.172 -21.268 1.00 0.00 A ATOM 423 O PRO A 24 -24.937 10.730 -19.034 1.00 0.00 A ATOM 424 C GLY A 25 -24.709 14.081 -18.885 1.00 0.00 A ATOM 425 CA GLY A 25 -24.261 13.262 -20.111 1.00 0.00 A ATOM 426 HN GLY A 25 -25.788 12.557 -21.427 1.00 0.00 A ATOM 427 HA2 GLY A 25 -23.342 12.731 -19.852 1.00 0.00 A ATOM 428 HA1 GLY A 25 -24.028 13.966 -20.912 1.00 0.00 A ATOM 429 N GLY A 25 -25.260 12.304 -20.604 1.00 0.00 A ATOM 430 O GLY A 25 -23.867 14.685 -18.218 1.00 0.00 A ATOM 431 C ASP A 26 -26.440 13.815 -16.107 1.00 0.00 A ATOM 432 CA ASP A 26 -26.541 14.736 -17.344 1.00 0.00 A ATOM 433 CB ASP A 26 -27.988 15.175 -17.602 1.00 0.00 A ATOM 434 CG ASP A 26 -28.536 16.063 -16.468 1.00 0.00 A ATOM 435 HN ASP A 26 -26.666 13.577 -19.132 1.00 0.00 A ATOM 436 HA ASP A 26 -25.954 15.627 -17.132 1.00 0.00 A ATOM 437 HB2 ASP A 26 -28.032 15.736 -18.537 1.00 0.00 A ATOM 438 HB1 ASP A 26 -28.616 14.285 -17.705 1.00 0.00 A ATOM 439 N ASP A 26 -26.009 14.095 -18.557 1.00 0.00 A ATOM 440 O ASP A 26 -26.333 14.292 -14.975 1.00 0.00 A ATOM 441 OD1 ASP A 26 -27.947 17.141 -16.208 1.00 0.00 A ATOM 442 OD2 ASP A 26 -29.582 15.713 -15.868 1.00 0.00 A ATOM 443 C ILE A 27 -24.555 11.513 -15.069 1.00 0.00 A ATOM 444 CA ILE A 27 -26.067 11.481 -15.324 1.00 0.00 A ATOM 445 CB ILE A 27 -26.526 10.081 -15.797 1.00 0.00 A ATOM 446 CD1 ILE A 27 -28.525 8.904 -16.894 1.00 0.00 A ATOM 447 CG1 ILE A 27 -28.065 10.036 -15.978 1.00 0.00 A ATOM 448 CG2 ILE A 27 -26.098 8.987 -14.798 1.00 0.00 A ATOM 449 HN ILE A 27 -26.531 12.183 -17.283 1.00 0.00 A ATOM 450 HA ILE A 27 -26.585 11.711 -14.392 1.00 0.00 A ATOM 451 HB ILE A 27 -26.063 9.874 -16.760 1.00 0.00 A ATOM 452 HD11 ILE A 27 -28.170 7.951 -16.517 1.00 0.00 A ATOM 453 HD12 ILE A 27 -29.612 8.897 -16.928 1.00 0.00 A ATOM 454 HD13 ILE A 27 -28.135 9.070 -17.898 1.00 0.00 A ATOM 455 HG12 ILE A 27 -28.546 9.904 -15.012 1.00 0.00 A ATOM 456 HG11 ILE A 27 -28.441 10.958 -16.418 1.00 0.00 A ATOM 457 HG21 ILE A 27 -26.489 9.205 -13.805 1.00 0.00 A ATOM 458 HG22 ILE A 27 -26.466 8.014 -15.112 1.00 0.00 A ATOM 459 HG23 ILE A 27 -25.009 8.920 -14.739 1.00 0.00 A ATOM 460 N ILE A 27 -26.407 12.494 -16.330 1.00 0.00 A ATOM 461 O ILE A 27 -23.749 11.396 -15.996 1.00 0.00 A ATOM 462 C ASP A 28 -22.561 10.147 -12.599 1.00 0.00 A ATOM 463 CA ASP A 28 -22.764 11.482 -13.342 1.00 0.00 A ATOM 464 CB ASP A 28 -22.400 12.702 -12.476 1.00 0.00 A ATOM 465 CG ASP A 28 -20.891 12.910 -12.253 1.00 0.00 A ATOM 466 HN ASP A 28 -24.870 11.638 -13.093 1.00 0.00 A ATOM 467 HA ASP A 28 -22.100 11.479 -14.211 1.00 0.00 A ATOM 468 HB2 ASP A 28 -22.792 13.603 -12.952 1.00 0.00 A ATOM 469 HB1 ASP A 28 -22.880 12.598 -11.506 1.00 0.00 A ATOM 470 N ASP A 28 -24.156 11.610 -13.802 1.00 0.00 A ATOM 471 O ASP A 28 -23.521 9.516 -12.153 1.00 0.00 A ATOM 472 OD1 ASP A 28 -20.058 12.202 -12.872 1.00 0.00 A ATOM 473 OD2 ASP A 28 -20.524 13.802 -11.454 1.00 0.00 A ATOM 474 C ASP A 29 -21.262 8.605 -10.196 1.00 0.00 A ATOM 475 CA ASP A 29 -20.986 8.477 -11.705 1.00 0.00 A ATOM 476 CB ASP A 29 -19.542 8.036 -11.999 1.00 0.00 A ATOM 477 CG ASP A 29 -19.189 7.871 -13.494 1.00 0.00 A ATOM 478 HN ASP A 29 -20.558 10.329 -12.737 1.00 0.00 A ATOM 479 HA ASP A 29 -21.637 7.691 -12.082 1.00 0.00 A ATOM 480 HB2 ASP A 29 -18.863 8.772 -11.553 1.00 0.00 A ATOM 481 HB1 ASP A 29 -19.360 7.087 -11.498 1.00 0.00 A ATOM 482 N ASP A 29 -21.311 9.713 -12.435 1.00 0.00 A ATOM 483 O ASP A 29 -21.716 7.657 -9.558 1.00 0.00 A ATOM 484 OD1 ASP A 29 -20.103 7.760 -14.349 1.00 0.00 A ATOM 485 OD2 ASP A 29 -17.975 7.821 -13.820 1.00 0.00 A ATOM 486 C GLU A 30 -22.738 10.922 -8.104 1.00 0.00 A ATOM 487 CA GLU A 30 -21.403 10.148 -8.239 1.00 0.00 A ATOM 488 CB GLU A 30 -20.209 10.859 -7.570 1.00 0.00 A ATOM 489 CD GLU A 30 -17.823 10.651 -6.743 1.00 0.00 A ATOM 490 CG GLU A 30 -18.952 9.977 -7.543 1.00 0.00 A ATOM 491 HN GLU A 30 -20.693 10.533 -10.217 1.00 0.00 A ATOM 492 HA GLU A 30 -21.564 9.221 -7.687 1.00 0.00 A ATOM 493 HB2 GLU A 30 -19.994 11.787 -8.103 1.00 0.00 A ATOM 494 HB1 GLU A 30 -20.475 11.099 -6.542 1.00 0.00 A ATOM 495 HG2 GLU A 30 -19.199 9.010 -7.098 1.00 0.00 A ATOM 496 HG1 GLU A 30 -18.615 9.795 -8.570 1.00 0.00 A ATOM 497 N GLU A 30 -21.076 9.805 -9.635 1.00 0.00 A ATOM 498 O GLU A 30 -22.953 11.654 -7.135 1.00 0.00 A ATOM 499 OE1 GLU A 30 -17.015 11.406 -7.346 1.00 0.00 A ATOM 500 OE2 GLU A 30 -17.719 10.423 -5.513 1.00 0.00 A ATOM 501 C ALA A 31 -25.894 10.601 -7.959 1.00 0.00 A ATOM 502 CA ALA A 31 -25.015 11.305 -9.020 1.00 0.00 A ATOM 503 CB ALA A 31 -25.635 11.193 -10.420 1.00 0.00 A ATOM 504 HN ALA A 31 -23.410 10.171 -9.857 1.00 0.00 A ATOM 505 HA ALA A 31 -24.966 12.362 -8.756 1.00 0.00 A ATOM 506 HB1 ALA A 31 -25.000 11.703 -11.141 1.00 0.00 A ATOM 507 HB2 ALA A 31 -25.744 10.140 -10.690 1.00 0.00 A ATOM 508 HB3 ALA A 31 -26.615 11.672 -10.432 1.00 0.00 A ATOM 509 N ALA A 31 -23.648 10.768 -9.078 1.00 0.00 A ATOM 510 O ALA A 31 -25.487 9.619 -7.333 1.00 0.00 A ATOM 511 C SER A 32 -29.448 10.324 -7.656 1.00 0.00 A ATOM 512 CA SER A 32 -28.144 10.547 -6.891 1.00 0.00 A ATOM 513 CB SER A 32 -28.373 11.498 -5.704 1.00 0.00 A ATOM 514 HN SER A 32 -27.419 11.823 -8.428 1.00 0.00 A ATOM 515 HA SER A 32 -27.816 9.594 -6.489 1.00 0.00 A ATOM 516 HB2 SER A 32 -28.653 12.479 -6.078 1.00 0.00 A ATOM 517 HB1 SER A 32 -29.185 11.102 -5.090 1.00 0.00 A ATOM 518 HG SER A 32 -27.386 12.256 -4.180 1.00 0.00 A ATOM 519 N SER A 32 -27.130 11.082 -7.806 1.00 0.00 A ATOM 520 O SER A 32 -29.982 11.254 -8.263 1.00 0.00 A ATOM 521 OG SER A 32 -27.196 11.614 -4.908 1.00 0.00 A ATOM 522 C PHE A 33 -32.400 9.459 -8.189 1.00 0.00 A ATOM 523 CA PHE A 33 -31.095 8.720 -8.524 1.00 0.00 A ATOM 524 CB PHE A 33 -31.297 7.198 -8.488 1.00 0.00 A ATOM 525 CD1 PHE A 33 -29.116 6.793 -9.760 1.00 0.00 A ATOM 526 CD2 PHE A 33 -29.944 5.075 -8.245 1.00 0.00 A ATOM 527 CE1 PHE A 33 -28.007 5.990 -10.066 1.00 0.00 A ATOM 528 CE2 PHE A 33 -28.840 4.263 -8.567 1.00 0.00 A ATOM 529 CG PHE A 33 -30.087 6.345 -8.839 1.00 0.00 A ATOM 530 CZ PHE A 33 -27.875 4.716 -9.485 1.00 0.00 A ATOM 531 HN PHE A 33 -29.505 8.368 -7.125 1.00 0.00 A ATOM 532 HA PHE A 33 -30.846 9.003 -9.543 1.00 0.00 A ATOM 533 HB2 PHE A 33 -31.646 6.912 -7.491 1.00 0.00 A ATOM 534 HB1 PHE A 33 -32.082 6.956 -9.199 1.00 0.00 A ATOM 535 HD1 PHE A 33 -29.208 7.757 -10.235 1.00 0.00 A ATOM 536 HD2 PHE A 33 -30.680 4.726 -7.533 1.00 0.00 A ATOM 537 HE1 PHE A 33 -27.258 6.372 -10.747 1.00 0.00 A ATOM 538 HE2 PHE A 33 -28.729 3.298 -8.093 1.00 0.00 A ATOM 539 HZ PHE A 33 -27.030 4.091 -9.721 1.00 0.00 A ATOM 540 N PHE A 33 -29.981 9.100 -7.645 1.00 0.00 A ATOM 541 O PHE A 33 -33.120 9.880 -9.091 1.00 0.00 A ATOM 542 C ASN A 34 -33.747 11.979 -6.795 1.00 0.00 A ATOM 543 CA ASN A 34 -33.834 10.473 -6.451 1.00 0.00 A ATOM 544 CB ASN A 34 -34.013 10.242 -4.941 1.00 0.00 A ATOM 545 CG ASN A 34 -34.155 8.779 -4.533 1.00 0.00 A ATOM 546 HN ASN A 34 -32.034 9.333 -6.209 1.00 0.00 A ATOM 547 HA ASN A 34 -34.719 10.098 -6.969 1.00 0.00 A ATOM 548 HB2 ASN A 34 -33.143 10.652 -4.428 1.00 0.00 A ATOM 549 HB1 ASN A 34 -34.905 10.772 -4.609 1.00 0.00 A ATOM 550 HD21 ASN A 34 -35.555 8.362 -5.952 1.00 0.00 A ATOM 551 HD22 ASN A 34 -35.092 7.047 -4.888 1.00 0.00 A ATOM 552 N ASN A 34 -32.665 9.708 -6.902 1.00 0.00 A ATOM 553 ND2 ASN A 34 -35.006 8.010 -5.174 1.00 0.00 A ATOM 554 O ASN A 34 -34.774 12.654 -6.852 1.00 0.00 A ATOM 555 OD1 ASN A 34 -33.478 8.304 -3.632 1.00 0.00 A ATOM 556 C THR A 35 -32.420 13.933 -9.094 1.00 0.00 A ATOM 557 CA THR A 35 -32.300 13.864 -7.568 1.00 0.00 A ATOM 558 CB THR A 35 -30.923 14.366 -7.099 1.00 0.00 A ATOM 559 CG2 THR A 35 -30.623 15.805 -7.535 1.00 0.00 A ATOM 560 HN THR A 35 -31.751 11.862 -7.020 1.00 0.00 A ATOM 561 HA THR A 35 -33.051 14.534 -7.154 1.00 0.00 A ATOM 562 HB THR A 35 -30.149 13.714 -7.499 1.00 0.00 A ATOM 563 HG1 THR A 35 -31.147 13.480 -5.370 1.00 0.00 A ATOM 564 HG21 THR A 35 -31.424 16.475 -7.224 1.00 0.00 A ATOM 565 HG22 THR A 35 -29.681 16.136 -7.094 1.00 0.00 A ATOM 566 HG23 THR A 35 -30.522 15.851 -8.620 1.00 0.00 A ATOM 567 N THR A 35 -32.541 12.494 -7.064 1.00 0.00 A ATOM 568 O THR A 35 -32.972 14.896 -9.632 1.00 0.00 A ATOM 569 OG1 THR A 35 -30.862 14.365 -5.683 1.00 0.00 A ATOM 570 C LEU A 36 -33.675 12.515 -11.624 1.00 0.00 A ATOM 571 CA LEU A 36 -32.189 12.712 -11.254 1.00 0.00 A ATOM 572 CB LEU A 36 -31.349 11.513 -11.740 1.00 0.00 A ATOM 573 CD1 LEU A 36 -29.090 10.443 -11.936 1.00 0.00 A ATOM 574 CD2 LEU A 36 -29.495 12.618 -13.032 1.00 0.00 A ATOM 575 CG LEU A 36 -29.837 11.769 -11.812 1.00 0.00 A ATOM 576 HN LEU A 36 -31.503 12.145 -9.310 1.00 0.00 A ATOM 577 HA LEU A 36 -31.852 13.613 -11.769 1.00 0.00 A ATOM 578 HB2 LEU A 36 -31.542 10.661 -11.089 1.00 0.00 A ATOM 579 HB1 LEU A 36 -31.683 11.236 -12.740 1.00 0.00 A ATOM 580 HD11 LEU A 36 -29.513 9.849 -12.748 1.00 0.00 A ATOM 581 HD12 LEU A 36 -28.036 10.625 -12.129 1.00 0.00 A ATOM 582 HD13 LEU A 36 -29.188 9.890 -11.004 1.00 0.00 A ATOM 583 HD21 LEU A 36 -30.005 13.575 -12.969 1.00 0.00 A ATOM 584 HD22 LEU A 36 -28.420 12.795 -13.057 1.00 0.00 A ATOM 585 HD23 LEU A 36 -29.797 12.099 -13.947 1.00 0.00 A ATOM 586 HG LEU A 36 -29.494 12.273 -10.910 1.00 0.00 A ATOM 587 N LEU A 36 -31.986 12.884 -9.805 1.00 0.00 A ATOM 588 O LEU A 36 -34.098 12.937 -12.703 1.00 0.00 A ATOM 589 C GLY A 37 -36.538 10.438 -10.554 1.00 0.00 A ATOM 590 CA GLY A 37 -35.943 11.823 -10.829 1.00 0.00 A ATOM 591 HN GLY A 37 -34.033 11.574 -9.888 1.00 0.00 A ATOM 592 HA2 GLY A 37 -36.391 12.524 -10.123 1.00 0.00 A ATOM 593 HA1 GLY A 37 -36.265 12.107 -11.829 1.00 0.00 A ATOM 594 N GLY A 37 -34.476 11.925 -10.727 1.00 0.00 A ATOM 595 O GLY A 37 -37.758 10.273 -10.658 1.00 0.00 A ATOM 596 C LEU A 38 -36.916 7.928 -8.618 1.00 0.00 A ATOM 597 CA LEU A 38 -36.139 8.055 -9.946 1.00 0.00 A ATOM 598 CB LEU A 38 -34.893 7.157 -9.969 1.00 0.00 A ATOM 599 CD1 LEU A 38 -35.540 5.418 -11.728 1.00 0.00 A ATOM 600 CD2 LEU A 38 -33.849 4.875 -10.031 1.00 0.00 A ATOM 601 CG LEU A 38 -35.137 5.665 -10.272 1.00 0.00 A ATOM 602 HN LEU A 38 -34.730 9.641 -10.125 1.00 0.00 A ATOM 603 HA LEU A 38 -36.802 7.753 -10.758 1.00 0.00 A ATOM 604 HB2 LEU A 38 -34.187 7.535 -10.710 1.00 0.00 A ATOM 605 HB1 LEU A 38 -34.413 7.239 -8.992 1.00 0.00 A ATOM 606 HD11 LEU A 38 -34.765 5.779 -12.405 1.00 0.00 A ATOM 607 HD12 LEU A 38 -35.688 4.351 -11.899 1.00 0.00 A ATOM 608 HD13 LEU A 38 -36.470 5.936 -11.945 1.00 0.00 A ATOM 609 HD21 LEU A 38 -33.569 4.940 -8.979 1.00 0.00 A ATOM 610 HD22 LEU A 38 -33.998 3.830 -10.296 1.00 0.00 A ATOM 611 HD23 LEU A 38 -33.047 5.278 -10.646 1.00 0.00 A ATOM 612 HG LEU A 38 -35.918 5.279 -9.616 1.00 0.00 A ATOM 613 N LEU A 38 -35.717 9.437 -10.208 1.00 0.00 A ATOM 614 O LEU A 38 -36.541 8.514 -7.599 1.00 0.00 A ATOM 615 C ASP A 39 -39.020 5.211 -7.461 1.00 0.00 A ATOM 616 CA ASP A 39 -38.786 6.743 -7.460 1.00 0.00 A ATOM 617 CB ASP A 39 -40.105 7.544 -7.478 1.00 0.00 A ATOM 618 CG ASP A 39 -40.960 7.407 -8.758 1.00 0.00 A ATOM 619 HN ASP A 39 -38.217 6.663 -9.489 1.00 0.00 A ATOM 620 HA ASP A 39 -38.261 6.988 -6.540 1.00 0.00 A ATOM 621 HB2 ASP A 39 -40.715 7.245 -6.625 1.00 0.00 A ATOM 622 HB1 ASP A 39 -39.853 8.595 -7.339 1.00 0.00 A ATOM 623 N ASP A 39 -37.974 7.122 -8.626 1.00 0.00 A ATOM 624 O ASP A 39 -38.465 4.499 -8.299 1.00 0.00 A ATOM 625 OD1 ASP A 39 -40.857 6.380 -9.468 1.00 0.00 A ATOM 626 OD2 ASP A 39 -41.800 8.303 -9.009 1.00 0.00 A ATOM 627 C SER A 40 -40.848 2.696 -7.773 1.00 0.00 A ATOM 628 CA SER A 40 -40.159 3.236 -6.505 1.00 0.00 A ATOM 629 CB SER A 40 -41.059 2.935 -5.298 1.00 0.00 A ATOM 630 HN SER A 40 -40.235 5.273 -5.836 1.00 0.00 A ATOM 631 HA SER A 40 -39.227 2.683 -6.374 1.00 0.00 A ATOM 632 HB2 SER A 40 -42.026 3.432 -5.437 1.00 0.00 A ATOM 633 HB1 SER A 40 -41.223 1.857 -5.235 1.00 0.00 A ATOM 634 HG SER A 40 -41.075 3.170 -3.348 1.00 0.00 A ATOM 635 N SER A 40 -39.852 4.678 -6.559 1.00 0.00 A ATOM 636 O SER A 40 -40.646 1.538 -8.132 1.00 0.00 A ATOM 637 OG SER A 40 -40.471 3.389 -4.085 1.00 0.00 A ATOM 638 C ILE A 41 -41.578 3.027 -10.915 1.00 0.00 A ATOM 639 CA ILE A 41 -42.440 3.102 -9.647 1.00 0.00 A ATOM 640 CB ILE A 41 -43.664 4.031 -9.834 1.00 0.00 A ATOM 641 CD1 ILE A 41 -45.716 5.055 -8.605 1.00 0.00 A ATOM 642 CG1 ILE A 41 -44.517 4.096 -8.541 1.00 0.00 A ATOM 643 CG2 ILE A 41 -44.524 3.547 -11.022 1.00 0.00 A ATOM 644 HN ILE A 41 -41.685 4.487 -8.200 1.00 0.00 A ATOM 645 HA ILE A 41 -42.822 2.095 -9.458 1.00 0.00 A ATOM 646 HB ILE A 41 -43.310 5.040 -10.070 1.00 0.00 A ATOM 647 HD11 ILE A 41 -45.386 6.045 -8.923 1.00 0.00 A ATOM 648 HD12 ILE A 41 -46.463 4.682 -9.305 1.00 0.00 A ATOM 649 HD13 ILE A 41 -46.175 5.137 -7.623 1.00 0.00 A ATOM 650 HG12 ILE A 41 -44.881 3.096 -8.300 1.00 0.00 A ATOM 651 HG11 ILE A 41 -43.894 4.445 -7.714 1.00 0.00 A ATOM 652 HG21 ILE A 41 -44.921 2.555 -10.819 1.00 0.00 A ATOM 653 HG22 ILE A 41 -45.351 4.230 -11.199 1.00 0.00 A ATOM 654 HG23 ILE A 41 -43.936 3.514 -11.938 1.00 0.00 A ATOM 655 N ILE A 41 -41.634 3.519 -8.485 1.00 0.00 A ATOM 656 O ILE A 41 -41.607 2.015 -11.620 1.00 0.00 A ATOM 657 C LEU A 42 -38.601 3.068 -11.928 1.00 0.00 A ATOM 658 CA LEU A 42 -39.768 4.014 -12.270 1.00 0.00 A ATOM 659 CB LEU A 42 -39.266 5.444 -12.551 1.00 0.00 A ATOM 660 CD1 LEU A 42 -39.720 7.821 -13.199 1.00 0.00 A ATOM 661 CD2 LEU A 42 -40.947 6.037 -14.385 1.00 0.00 A ATOM 662 CG LEU A 42 -40.344 6.433 -13.036 1.00 0.00 A ATOM 663 HN LEU A 42 -40.777 4.867 -10.576 1.00 0.00 A ATOM 664 HA LEU A 42 -40.237 3.625 -13.175 1.00 0.00 A ATOM 665 HB2 LEU A 42 -38.813 5.844 -11.643 1.00 0.00 A ATOM 666 HB1 LEU A 42 -38.482 5.391 -13.305 1.00 0.00 A ATOM 667 HD11 LEU A 42 -38.943 7.789 -13.960 1.00 0.00 A ATOM 668 HD12 LEU A 42 -40.486 8.539 -13.494 1.00 0.00 A ATOM 669 HD13 LEU A 42 -39.289 8.147 -12.249 1.00 0.00 A ATOM 670 HD21 LEU A 42 -40.153 5.928 -15.124 1.00 0.00 A ATOM 671 HD22 LEU A 42 -41.491 5.097 -14.289 1.00 0.00 A ATOM 672 HD23 LEU A 42 -41.648 6.804 -14.715 1.00 0.00 A ATOM 673 HG LEU A 42 -41.144 6.504 -12.302 1.00 0.00 A ATOM 674 N LEU A 42 -40.757 4.051 -11.188 1.00 0.00 A ATOM 675 O LEU A 42 -38.034 2.413 -12.804 1.00 0.00 A ATOM 676 C GLY A 43 -37.435 0.627 -10.253 1.00 0.00 A ATOM 677 CA GLY A 43 -37.200 2.129 -10.105 1.00 0.00 A ATOM 678 HN GLY A 43 -38.763 3.553 -9.977 1.00 0.00 A ATOM 679 HA2 GLY A 43 -36.264 2.392 -10.594 1.00 0.00 A ATOM 680 HA1 GLY A 43 -37.104 2.350 -9.044 1.00 0.00 A ATOM 681 N GLY A 43 -38.276 2.954 -10.638 1.00 0.00 A ATOM 682 O GLY A 43 -36.527 -0.077 -10.686 1.00 0.00 A ATOM 683 C VAL A 44 -38.809 -1.796 -11.576 1.00 0.00 A ATOM 684 CA VAL A 44 -38.921 -1.329 -10.118 1.00 0.00 A ATOM 685 CB VAL A 44 -40.266 -1.718 -9.466 1.00 0.00 A ATOM 686 CG1 VAL A 44 -41.500 -1.214 -10.220 1.00 0.00 A ATOM 687 CG2 VAL A 44 -40.387 -3.235 -9.274 1.00 0.00 A ATOM 688 HN VAL A 44 -39.364 0.716 -9.586 1.00 0.00 A ATOM 689 HA VAL A 44 -38.143 -1.863 -9.574 1.00 0.00 A ATOM 690 HB VAL A 44 -40.287 -1.279 -8.472 1.00 0.00 A ATOM 691 HG11 VAL A 44 -41.548 -1.647 -11.216 1.00 0.00 A ATOM 692 HG12 VAL A 44 -42.401 -1.479 -9.669 1.00 0.00 A ATOM 693 HG13 VAL A 44 -41.462 -0.131 -10.299 1.00 0.00 A ATOM 694 HG21 VAL A 44 -39.526 -3.605 -8.719 1.00 0.00 A ATOM 695 HG22 VAL A 44 -41.296 -3.459 -8.711 1.00 0.00 A ATOM 696 HG23 VAL A 44 -40.434 -3.742 -10.238 1.00 0.00 A ATOM 697 N VAL A 44 -38.640 0.114 -9.965 1.00 0.00 A ATOM 698 O VAL A 44 -38.370 -2.916 -11.830 1.00 0.00 A ATOM 699 C GLU A 45 -37.447 -1.146 -14.439 1.00 0.00 A ATOM 700 CA GLU A 45 -38.918 -1.225 -13.986 1.00 0.00 A ATOM 701 CB GLU A 45 -39.798 -0.296 -14.839 1.00 0.00 A ATOM 702 CD GLU A 45 -42.156 0.226 -15.625 1.00 0.00 A ATOM 703 CG GLU A 45 -41.294 -0.497 -14.568 1.00 0.00 A ATOM 704 HN GLU A 45 -39.428 -0.016 -12.287 1.00 0.00 A ATOM 705 HA GLU A 45 -39.250 -2.246 -14.179 1.00 0.00 A ATOM 706 HB2 GLU A 45 -39.527 0.743 -14.644 1.00 0.00 A ATOM 707 HB1 GLU A 45 -39.607 -0.514 -15.891 1.00 0.00 A ATOM 708 HG2 GLU A 45 -41.520 -1.568 -14.582 1.00 0.00 A ATOM 709 HG1 GLU A 45 -41.540 -0.134 -13.575 1.00 0.00 A ATOM 710 N GLU A 45 -39.099 -0.931 -12.554 1.00 0.00 A ATOM 711 O GLU A 45 -37.039 -1.879 -15.340 1.00 0.00 A ATOM 712 OE1 GLU A 45 -42.280 1.475 -15.568 1.00 0.00 A ATOM 713 OE2 GLU A 45 -42.721 -0.452 -16.521 1.00 0.00 A ATOM 714 C PHE A 46 -34.474 -1.474 -13.404 1.00 0.00 A ATOM 715 CA PHE A 46 -35.179 -0.244 -14.002 1.00 0.00 A ATOM 716 CB PHE A 46 -34.675 1.090 -13.424 1.00 0.00 A ATOM 717 CD1 PHE A 46 -32.356 1.111 -14.475 1.00 0.00 A ATOM 718 CD2 PHE A 46 -32.584 1.655 -12.115 1.00 0.00 A ATOM 719 CE1 PHE A 46 -30.967 1.328 -14.384 1.00 0.00 A ATOM 720 CE2 PHE A 46 -31.197 1.874 -12.026 1.00 0.00 A ATOM 721 CG PHE A 46 -33.169 1.272 -13.340 1.00 0.00 A ATOM 722 CZ PHE A 46 -30.389 1.712 -13.163 1.00 0.00 A ATOM 723 HN PHE A 46 -37.019 0.252 -13.045 1.00 0.00 A ATOM 724 HA PHE A 46 -34.970 -0.247 -15.072 1.00 0.00 A ATOM 725 HB2 PHE A 46 -35.077 1.900 -14.032 1.00 0.00 A ATOM 726 HB1 PHE A 46 -35.086 1.204 -12.423 1.00 0.00 A ATOM 727 HD1 PHE A 46 -32.796 0.830 -15.418 1.00 0.00 A ATOM 728 HD2 PHE A 46 -33.197 1.790 -11.237 1.00 0.00 A ATOM 729 HE1 PHE A 46 -30.340 1.202 -15.253 1.00 0.00 A ATOM 730 HE2 PHE A 46 -30.747 2.177 -11.090 1.00 0.00 A ATOM 731 HZ PHE A 46 -29.324 1.887 -13.097 1.00 0.00 A ATOM 732 N PHE A 46 -36.627 -0.314 -13.789 1.00 0.00 A ATOM 733 O PHE A 46 -33.625 -2.095 -14.050 1.00 0.00 A ATOM 734 C VAL A 47 -34.863 -4.389 -12.319 1.00 0.00 A ATOM 735 CA VAL A 47 -34.403 -3.137 -11.559 1.00 0.00 A ATOM 736 CB VAL A 47 -34.816 -3.167 -10.074 1.00 0.00 A ATOM 737 CG1 VAL A 47 -34.411 -4.465 -9.364 1.00 0.00 A ATOM 738 CG2 VAL A 47 -34.126 -2.012 -9.335 1.00 0.00 A ATOM 739 HN VAL A 47 -35.558 -1.324 -11.713 1.00 0.00 A ATOM 740 HA VAL A 47 -33.316 -3.129 -11.587 1.00 0.00 A ATOM 741 HB VAL A 47 -35.896 -3.047 -9.994 1.00 0.00 A ATOM 742 HG11 VAL A 47 -33.349 -4.652 -9.492 1.00 0.00 A ATOM 743 HG12 VAL A 47 -34.636 -4.393 -8.299 1.00 0.00 A ATOM 744 HG13 VAL A 47 -34.980 -5.297 -9.775 1.00 0.00 A ATOM 745 HG21 VAL A 47 -34.407 -1.060 -9.784 1.00 0.00 A ATOM 746 HG22 VAL A 47 -34.419 -2.007 -8.286 1.00 0.00 A ATOM 747 HG23 VAL A 47 -33.045 -2.123 -9.399 1.00 0.00 A ATOM 748 N VAL A 47 -34.885 -1.902 -12.204 1.00 0.00 A ATOM 749 O VAL A 47 -34.106 -5.352 -12.415 1.00 0.00 A ATOM 750 C ALA A 48 -35.613 -5.679 -15.054 1.00 0.00 A ATOM 751 CA ALA A 48 -36.504 -5.465 -13.814 1.00 0.00 A ATOM 752 CB ALA A 48 -37.973 -5.224 -14.199 1.00 0.00 A ATOM 753 HN ALA A 48 -36.663 -3.584 -12.785 1.00 0.00 A ATOM 754 HA ALA A 48 -36.468 -6.391 -13.231 1.00 0.00 A ATOM 755 HB1 ALA A 48 -38.067 -4.309 -14.783 1.00 0.00 A ATOM 756 HB2 ALA A 48 -38.336 -6.059 -14.798 1.00 0.00 A ATOM 757 HB3 ALA A 48 -38.588 -5.154 -13.305 1.00 0.00 A ATOM 758 N ALA A 48 -36.042 -4.368 -12.954 1.00 0.00 A ATOM 759 O ALA A 48 -35.398 -6.822 -15.463 1.00 0.00 A ATOM 760 C PHE A 49 -32.713 -5.350 -16.145 1.00 0.00 A ATOM 761 CA PHE A 49 -34.010 -4.729 -16.682 1.00 0.00 A ATOM 762 CB PHE A 49 -33.752 -3.347 -17.304 1.00 0.00 A ATOM 763 CD1 PHE A 49 -31.310 -3.164 -17.970 1.00 0.00 A ATOM 764 CD2 PHE A 49 -32.967 -3.549 -19.708 1.00 0.00 A ATOM 765 CE1 PHE A 49 -30.287 -3.184 -18.932 1.00 0.00 A ATOM 766 CE2 PHE A 49 -31.944 -3.571 -20.673 1.00 0.00 A ATOM 767 CG PHE A 49 -32.655 -3.341 -18.352 1.00 0.00 A ATOM 768 CZ PHE A 49 -30.606 -3.379 -20.286 1.00 0.00 A ATOM 769 HN PHE A 49 -35.272 -3.694 -15.284 1.00 0.00 A ATOM 770 HA PHE A 49 -34.390 -5.387 -17.464 1.00 0.00 A ATOM 771 HB2 PHE A 49 -34.675 -2.998 -17.765 1.00 0.00 A ATOM 772 HB1 PHE A 49 -33.478 -2.642 -16.523 1.00 0.00 A ATOM 773 HD1 PHE A 49 -31.062 -3.007 -16.927 1.00 0.00 A ATOM 774 HD2 PHE A 49 -33.994 -3.710 -20.003 1.00 0.00 A ATOM 775 HE1 PHE A 49 -29.257 -3.047 -18.634 1.00 0.00 A ATOM 776 HE2 PHE A 49 -32.190 -3.735 -21.712 1.00 0.00 A ATOM 777 HZ PHE A 49 -29.818 -3.388 -21.029 1.00 0.00 A ATOM 778 N PHE A 49 -35.034 -4.616 -15.629 1.00 0.00 A ATOM 779 O PHE A 49 -32.152 -6.270 -16.745 1.00 0.00 A ATOM 780 C VAL A 50 -31.102 -6.834 -13.931 1.00 0.00 A ATOM 781 CA VAL A 50 -31.019 -5.350 -14.313 1.00 0.00 A ATOM 782 CB VAL A 50 -30.729 -4.449 -13.093 1.00 0.00 A ATOM 783 CG1 VAL A 50 -29.633 -4.978 -12.164 1.00 0.00 A ATOM 784 CG2 VAL A 50 -30.293 -3.066 -13.582 1.00 0.00 A ATOM 785 HN VAL A 50 -32.755 -4.111 -14.557 1.00 0.00 A ATOM 786 HA VAL A 50 -30.183 -5.256 -15.008 1.00 0.00 A ATOM 787 HB VAL A 50 -31.635 -4.338 -12.501 1.00 0.00 A ATOM 788 HG11 VAL A 50 -28.719 -5.171 -12.723 1.00 0.00 A ATOM 789 HG12 VAL A 50 -29.427 -4.248 -11.380 1.00 0.00 A ATOM 790 HG13 VAL A 50 -29.979 -5.894 -11.686 1.00 0.00 A ATOM 791 HG21 VAL A 50 -31.079 -2.603 -14.176 1.00 0.00 A ATOM 792 HG22 VAL A 50 -30.079 -2.416 -12.734 1.00 0.00 A ATOM 793 HG23 VAL A 50 -29.406 -3.170 -14.199 1.00 0.00 A ATOM 794 N VAL A 50 -32.245 -4.879 -14.983 1.00 0.00 A ATOM 795 O VAL A 50 -30.157 -7.586 -14.179 1.00 0.00 A ATOM 796 C ASN A 51 -32.416 -9.615 -14.308 1.00 0.00 A ATOM 797 CA ASN A 51 -32.479 -8.699 -13.072 1.00 0.00 A ATOM 798 CB ASN A 51 -33.843 -8.814 -12.372 1.00 0.00 A ATOM 799 CG ASN A 51 -33.876 -8.286 -10.942 1.00 0.00 A ATOM 800 HN ASN A 51 -32.975 -6.615 -13.215 1.00 0.00 A ATOM 801 HA ASN A 51 -31.696 -9.032 -12.393 1.00 0.00 A ATOM 802 HB2 ASN A 51 -34.599 -8.294 -12.963 1.00 0.00 A ATOM 803 HB1 ASN A 51 -34.134 -9.863 -12.333 1.00 0.00 A ATOM 804 HD21 ASN A 51 -35.870 -8.541 -10.844 1.00 0.00 A ATOM 805 HD22 ASN A 51 -35.097 -7.874 -9.404 1.00 0.00 A ATOM 806 N ASN A 51 -32.243 -7.289 -13.412 1.00 0.00 A ATOM 807 ND2 ASN A 51 -35.044 -8.240 -10.352 1.00 0.00 A ATOM 808 O ASN A 51 -31.874 -10.717 -14.230 1.00 0.00 A ATOM 809 OD1 ASN A 51 -32.874 -7.962 -10.318 1.00 0.00 A ATOM 810 C GLN A 52 -31.561 -9.885 -17.430 1.00 0.00 A ATOM 811 CA GLN A 52 -32.923 -9.898 -16.712 1.00 0.00 A ATOM 812 CB GLN A 52 -34.028 -9.338 -17.619 1.00 0.00 A ATOM 813 CD GLN A 52 -36.526 -9.131 -17.987 1.00 0.00 A ATOM 814 CG GLN A 52 -35.425 -9.778 -17.153 1.00 0.00 A ATOM 815 HN GLN A 52 -33.283 -8.202 -15.438 1.00 0.00 A ATOM 816 HA GLN A 52 -33.158 -10.943 -16.503 1.00 0.00 A ATOM 817 HB2 GLN A 52 -33.971 -8.248 -17.625 1.00 0.00 A ATOM 818 HB1 GLN A 52 -33.878 -9.696 -18.639 1.00 0.00 A ATOM 819 HE21 GLN A 52 -36.440 -7.420 -16.919 1.00 0.00 A ATOM 820 HE22 GLN A 52 -37.610 -7.460 -18.246 1.00 0.00 A ATOM 821 HG2 GLN A 52 -35.508 -10.863 -17.227 1.00 0.00 A ATOM 822 HG1 GLN A 52 -35.574 -9.501 -16.108 1.00 0.00 A ATOM 823 N GLN A 52 -32.914 -9.145 -15.451 1.00 0.00 A ATOM 824 NE2 GLN A 52 -36.892 -7.900 -17.698 1.00 0.00 A ATOM 825 O GLN A 52 -31.179 -10.881 -18.050 1.00 0.00 A ATOM 826 OE1 GLN A 52 -37.063 -9.711 -18.929 1.00 0.00 A ATOM 827 C THR A 53 -28.367 -9.308 -17.277 1.00 0.00 A ATOM 828 CA THR A 53 -29.517 -8.607 -18.012 1.00 0.00 A ATOM 829 CB THR A 53 -29.211 -7.110 -18.193 1.00 0.00 A ATOM 830 CG2 THR A 53 -27.920 -6.825 -18.963 1.00 0.00 A ATOM 831 HN THR A 53 -31.215 -7.996 -16.838 1.00 0.00 A ATOM 832 HA THR A 53 -29.574 -9.047 -19.005 1.00 0.00 A ATOM 833 HB THR A 53 -29.158 -6.627 -17.213 1.00 0.00 A ATOM 834 HG1 THR A 53 -31.007 -6.397 -18.339 1.00 0.00 A ATOM 835 HG21 THR A 53 -27.937 -7.340 -19.926 1.00 0.00 A ATOM 836 HG22 THR A 53 -27.817 -5.750 -19.125 1.00 0.00 A ATOM 837 HG23 THR A 53 -27.064 -7.167 -18.382 1.00 0.00 A ATOM 838 N THR A 53 -30.815 -8.783 -17.331 1.00 0.00 A ATOM 839 O THR A 53 -27.496 -9.897 -17.923 1.00 0.00 A ATOM 840 OG1 THR A 53 -30.251 -6.524 -18.944 1.00 0.00 A ATOM 841 C TYR A 54 -27.642 -11.099 -14.296 1.00 0.00 A ATOM 842 CA TYR A 54 -27.294 -9.823 -15.092 1.00 0.00 A ATOM 843 CB TYR A 54 -26.771 -8.677 -14.209 1.00 0.00 A ATOM 844 CD1 TYR A 54 -24.976 -7.581 -15.623 1.00 0.00 A ATOM 845 CD2 TYR A 54 -27.034 -6.347 -15.197 1.00 0.00 A ATOM 846 CE1 TYR A 54 -24.500 -6.518 -16.412 1.00 0.00 A ATOM 847 CE2 TYR A 54 -26.564 -5.283 -15.989 1.00 0.00 A ATOM 848 CG TYR A 54 -26.245 -7.502 -15.015 1.00 0.00 A ATOM 849 CZ TYR A 54 -25.293 -5.363 -16.599 1.00 0.00 A ATOM 850 HN TYR A 54 -29.117 -8.769 -15.483 1.00 0.00 A ATOM 851 HA TYR A 54 -26.456 -10.108 -15.728 1.00 0.00 A ATOM 852 HB2 TYR A 54 -27.571 -8.334 -13.547 1.00 0.00 A ATOM 853 HB1 TYR A 54 -25.962 -9.049 -13.581 1.00 0.00 A ATOM 854 HD1 TYR A 54 -24.376 -8.471 -15.498 1.00 0.00 A ATOM 855 HD2 TYR A 54 -28.008 -6.278 -14.734 1.00 0.00 A ATOM 856 HE1 TYR A 54 -23.535 -6.580 -16.893 1.00 0.00 A ATOM 857 HE2 TYR A 54 -27.174 -4.402 -16.133 1.00 0.00 A ATOM 858 HH TYR A 54 -25.482 -3.617 -17.433 1.00 0.00 A ATOM 859 N TYR A 54 -28.385 -9.305 -15.939 1.00 0.00 A ATOM 860 O TYR A 54 -26.795 -11.623 -13.569 1.00 0.00 A ATOM 861 OH TYR A 54 -24.841 -4.346 -17.379 1.00 0.00 A ATOM 862 C GLY A 55 -29.605 -12.799 -12.344 1.00 0.00 A ATOM 863 CA GLY A 55 -29.307 -12.894 -13.850 1.00 0.00 A ATOM 864 HN GLY A 55 -29.514 -11.134 -15.048 1.00 0.00 A ATOM 865 HA2 GLY A 55 -30.222 -13.209 -14.347 1.00 0.00 A ATOM 866 HA1 GLY A 55 -28.546 -13.660 -14.004 1.00 0.00 A ATOM 867 N GLY A 55 -28.862 -11.630 -14.452 1.00 0.00 A ATOM 868 O GLY A 55 -29.201 -13.675 -11.578 1.00 0.00 A ATOM 869 C LEU A 56 -31.991 -11.407 -10.119 1.00 0.00 A ATOM 870 CA LEU A 56 -30.500 -11.351 -10.506 1.00 0.00 A ATOM 871 CB LEU A 56 -29.895 -9.951 -10.244 1.00 0.00 A ATOM 872 CD1 LEU A 56 -28.056 -8.283 -10.576 1.00 0.00 A ATOM 873 CD2 LEU A 56 -27.462 -10.658 -10.091 1.00 0.00 A ATOM 874 CG LEU A 56 -28.465 -9.738 -10.780 1.00 0.00 A ATOM 875 HN LEU A 56 -30.670 -11.122 -12.629 1.00 0.00 A ATOM 876 HA LEU A 56 -29.986 -12.066 -9.859 1.00 0.00 A ATOM 877 HB2 LEU A 56 -30.540 -9.195 -10.689 1.00 0.00 A ATOM 878 HB1 LEU A 56 -29.887 -9.775 -9.168 1.00 0.00 A ATOM 879 HD11 LEU A 56 -28.113 -8.000 -9.522 1.00 0.00 A ATOM 880 HD12 LEU A 56 -27.039 -8.133 -10.933 1.00 0.00 A ATOM 881 HD13 LEU A 56 -28.724 -7.658 -11.166 1.00 0.00 A ATOM 882 HD21 LEU A 56 -27.556 -10.562 -9.009 1.00 0.00 A ATOM 883 HD22 LEU A 56 -27.664 -11.692 -10.373 1.00 0.00 A ATOM 884 HD23 LEU A 56 -26.450 -10.412 -10.412 1.00 0.00 A ATOM 885 HG LEU A 56 -28.432 -9.922 -11.854 1.00 0.00 A ATOM 886 N LEU A 56 -30.280 -11.725 -11.918 1.00 0.00 A ATOM 887 O LEU A 56 -32.866 -11.630 -10.957 1.00 0.00 A ATOM 888 C ASP A 57 -33.852 -10.145 -7.184 1.00 0.00 A ATOM 889 CA ASP A 57 -33.630 -11.256 -8.239 1.00 0.00 A ATOM 890 CB ASP A 57 -33.923 -12.669 -7.689 1.00 0.00 A ATOM 891 CG ASP A 57 -32.916 -13.237 -6.663 1.00 0.00 A ATOM 892 HN ASP A 57 -31.515 -11.049 -8.195 1.00 0.00 A ATOM 893 HA ASP A 57 -34.360 -11.062 -9.021 1.00 0.00 A ATOM 894 HB2 ASP A 57 -34.920 -12.674 -7.250 1.00 0.00 A ATOM 895 HB1 ASP A 57 -33.953 -13.349 -8.541 1.00 0.00 A ATOM 896 N ASP A 57 -32.283 -11.199 -8.833 1.00 0.00 A ATOM 897 O ASP A 57 -34.534 -10.335 -6.174 1.00 0.00 A ATOM 898 OD1 ASP A 57 -31.960 -12.538 -6.243 1.00 0.00 A ATOM 899 OD2 ASP A 57 -33.090 -14.415 -6.264 1.00 0.00 A ATOM 900 C GLU A 58 -34.686 -7.040 -6.710 1.00 0.00 A ATOM 901 CA GLU A 58 -33.370 -7.810 -6.513 1.00 0.00 A ATOM 902 CB GLU A 58 -32.147 -6.883 -6.665 1.00 0.00 A ATOM 903 CD GLU A 58 -30.961 -7.706 -4.521 1.00 0.00 A ATOM 904 CG GLU A 58 -30.864 -7.458 -6.044 1.00 0.00 A ATOM 905 HN GLU A 58 -32.778 -8.837 -8.289 1.00 0.00 A ATOM 906 HA GLU A 58 -33.395 -8.166 -5.477 1.00 0.00 A ATOM 907 HB2 GLU A 58 -31.981 -6.685 -7.724 1.00 0.00 A ATOM 908 HB1 GLU A 58 -32.350 -5.921 -6.197 1.00 0.00 A ATOM 909 HG2 GLU A 58 -30.621 -8.397 -6.554 1.00 0.00 A ATOM 910 HG1 GLU A 58 -30.048 -6.757 -6.236 1.00 0.00 A ATOM 911 N GLU A 58 -33.255 -8.971 -7.405 1.00 0.00 A ATOM 912 O GLU A 58 -35.379 -7.188 -7.722 1.00 0.00 A ATOM 913 OE1 GLU A 58 -31.755 -7.035 -3.816 1.00 0.00 A ATOM 914 OE2 GLU A 58 -30.233 -8.598 -4.019 1.00 0.00 A ATOM 915 C LYS A 59 -35.849 -3.882 -5.610 1.00 0.00 A ATOM 916 CA LYS A 59 -36.237 -5.360 -5.669 1.00 0.00 A ATOM 917 CB LYS A 59 -37.103 -5.779 -4.464 1.00 0.00 A ATOM 918 CD LYS A 59 -36.796 -8.321 -4.035 1.00 0.00 A ATOM 919 CE LYS A 59 -37.441 -9.687 -4.315 1.00 0.00 A ATOM 920 CG LYS A 59 -37.679 -7.199 -4.604 1.00 0.00 A ATOM 921 HN LYS A 59 -34.401 -6.142 -4.939 1.00 0.00 A ATOM 922 HA LYS A 59 -36.818 -5.484 -6.586 1.00 0.00 A ATOM 923 HB2 LYS A 59 -36.538 -5.697 -3.534 1.00 0.00 A ATOM 924 HB1 LYS A 59 -37.947 -5.093 -4.400 1.00 0.00 A ATOM 925 HD2 LYS A 59 -35.818 -8.301 -4.500 1.00 0.00 A ATOM 926 HD1 LYS A 59 -36.661 -8.183 -2.958 1.00 0.00 A ATOM 927 HE2 LYS A 59 -38.318 -9.802 -3.669 1.00 0.00 A ATOM 928 HE1 LYS A 59 -37.785 -9.714 -5.354 1.00 0.00 A ATOM 929 HG2 LYS A 59 -38.637 -7.231 -4.085 1.00 0.00 A ATOM 930 HG1 LYS A 59 -37.864 -7.386 -5.663 1.00 0.00 A ATOM 931 HZ1 LYS A 59 -36.122 -10.779 -3.143 1.00 0.00 A ATOM 932 HZ2 LYS A 59 -36.911 -11.690 -4.245 1.00 0.00 A ATOM 933 HZ3 LYS A 59 -35.701 -10.706 -4.729 1.00 0.00 A ATOM 934 N LYS A 59 -35.032 -6.206 -5.725 1.00 0.00 A ATOM 935 NZ LYS A 59 -36.479 -10.790 -4.086 1.00 0.00 A ATOM 936 O LYS A 59 -34.696 -3.553 -5.339 1.00 0.00 A ATOM 937 C ALA A 60 -35.892 -0.883 -4.728 1.00 0.00 A ATOM 938 CA ALA A 60 -36.566 -1.533 -5.960 1.00 0.00 A ATOM 939 CB ALA A 60 -37.896 -0.861 -6.303 1.00 0.00 A ATOM 940 HN ALA A 60 -37.734 -3.308 -6.052 1.00 0.00 A ATOM 941 HA ALA A 60 -35.891 -1.377 -6.800 1.00 0.00 A ATOM 942 HB1 ALA A 60 -38.603 -0.989 -5.480 1.00 0.00 A ATOM 943 HB2 ALA A 60 -37.733 0.204 -6.463 1.00 0.00 A ATOM 944 HB3 ALA A 60 -38.300 -1.300 -7.209 1.00 0.00 A ATOM 945 N ALA A 60 -36.807 -2.976 -5.842 1.00 0.00 A ATOM 946 O ALA A 60 -35.270 0.172 -4.858 1.00 0.00 A ATOM 947 C GLY A 61 -33.653 -1.087 -2.570 1.00 0.00 A ATOM 948 CA GLY A 61 -35.176 -1.131 -2.363 1.00 0.00 A ATOM 949 HN GLY A 61 -36.480 -2.377 -3.508 1.00 0.00 A ATOM 950 HA2 GLY A 61 -35.514 -0.150 -2.029 1.00 0.00 A ATOM 951 HA1 GLY A 61 -35.380 -1.846 -1.572 1.00 0.00 A ATOM 952 N GLY A 61 -35.937 -1.527 -3.557 1.00 0.00 A ATOM 953 O GLY A 61 -32.965 -0.330 -1.881 1.00 0.00 A ATOM 954 C ILE A 62 -31.238 -0.354 -4.391 1.00 0.00 A ATOM 955 CA ILE A 62 -31.678 -1.752 -3.916 1.00 0.00 A ATOM 956 CB ILE A 62 -31.339 -2.855 -4.950 1.00 0.00 A ATOM 957 CD1 ILE A 62 -29.317 -3.842 -3.687 1.00 0.00 A ATOM 958 CG1 ILE A 62 -29.840 -3.215 -4.988 1.00 0.00 A ATOM 959 CG2 ILE A 62 -31.796 -2.484 -6.377 1.00 0.00 A ATOM 960 HN ILE A 62 -33.711 -2.413 -4.114 1.00 0.00 A ATOM 961 HA ILE A 62 -31.140 -1.964 -2.996 1.00 0.00 A ATOM 962 HB ILE A 62 -31.872 -3.759 -4.658 1.00 0.00 A ATOM 963 HD11 ILE A 62 -29.871 -4.752 -3.457 1.00 0.00 A ATOM 964 HD12 ILE A 62 -28.261 -4.086 -3.811 1.00 0.00 A ATOM 965 HD13 ILE A 62 -29.408 -3.142 -2.858 1.00 0.00 A ATOM 966 HG12 ILE A 62 -29.681 -3.936 -5.794 1.00 0.00 A ATOM 967 HG11 ILE A 62 -29.253 -2.328 -5.217 1.00 0.00 A ATOM 968 HG21 ILE A 62 -32.838 -2.163 -6.376 1.00 0.00 A ATOM 969 HG22 ILE A 62 -31.185 -1.681 -6.789 1.00 0.00 A ATOM 970 HG23 ILE A 62 -31.702 -3.350 -7.027 1.00 0.00 A ATOM 971 N ILE A 62 -33.110 -1.805 -3.564 1.00 0.00 A ATOM 972 O ILE A 62 -30.070 0.008 -4.242 1.00 0.00 A ATOM 973 C LEU A 63 -31.854 2.858 -4.235 1.00 0.00 A ATOM 974 CA LEU A 63 -31.940 1.832 -5.371 1.00 0.00 A ATOM 975 CB LEU A 63 -33.080 2.207 -6.332 1.00 0.00 A ATOM 976 CD1 LEU A 63 -34.543 1.618 -8.251 1.00 0.00 A ATOM 977 CD2 LEU A 63 -32.073 1.309 -8.486 1.00 0.00 A ATOM 978 CG LEU A 63 -33.257 1.246 -7.519 1.00 0.00 A ATOM 979 HN LEU A 63 -33.137 0.148 -4.863 1.00 0.00 A ATOM 980 HA LEU A 63 -30.990 1.866 -5.905 1.00 0.00 A ATOM 981 HB2 LEU A 63 -34.011 2.251 -5.769 1.00 0.00 A ATOM 982 HB1 LEU A 63 -32.894 3.208 -6.724 1.00 0.00 A ATOM 983 HD11 LEU A 63 -34.577 2.689 -8.416 1.00 0.00 A ATOM 984 HD12 LEU A 63 -34.586 1.099 -9.207 1.00 0.00 A ATOM 985 HD13 LEU A 63 -35.403 1.328 -7.643 1.00 0.00 A ATOM 986 HD21 LEU A 63 -31.164 0.987 -7.983 1.00 0.00 A ATOM 987 HD22 LEU A 63 -32.246 0.633 -9.324 1.00 0.00 A ATOM 988 HD23 LEU A 63 -31.940 2.327 -8.852 1.00 0.00 A ATOM 989 HG LEU A 63 -33.359 0.217 -7.172 1.00 0.00 A ATOM 990 N LEU A 63 -32.175 0.467 -4.880 1.00 0.00 A ATOM 991 O LEU A 63 -31.500 4.013 -4.464 1.00 0.00 A ATOM 992 C TYR A 64 -30.913 2.722 -0.900 1.00 0.00 A ATOM 993 CA TYR A 64 -32.082 3.210 -1.783 1.00 0.00 A ATOM 994 CB TYR A 64 -33.453 3.118 -1.099 1.00 0.00 A ATOM 995 CD1 TYR A 64 -34.782 5.213 -1.627 1.00 0.00 A ATOM 996 CD2 TYR A 64 -35.319 3.162 -2.828 1.00 0.00 A ATOM 997 CE1 TYR A 64 -35.770 5.902 -2.356 1.00 0.00 A ATOM 998 CE2 TYR A 64 -36.303 3.850 -3.566 1.00 0.00 A ATOM 999 CG TYR A 64 -34.550 3.844 -1.863 1.00 0.00 A ATOM 1000 CZ TYR A 64 -36.536 5.223 -3.333 1.00 0.00 A ATOM 1001 HN TYR A 64 -32.548 1.505 -2.919 1.00 0.00 A ATOM 1002 HA TYR A 64 -31.886 4.256 -2.013 1.00 0.00 A ATOM 1003 HB2 TYR A 64 -33.730 2.070 -0.963 1.00 0.00 A ATOM 1004 HB1 TYR A 64 -33.362 3.543 -0.113 1.00 0.00 A ATOM 1005 HD1 TYR A 64 -35.150 2.114 -3.018 1.00 0.00 A ATOM 1006 HD2 TYR A 64 -34.196 5.748 -0.892 1.00 0.00 A ATOM 1007 HE1 TYR A 64 -36.885 3.332 -4.312 1.00 0.00 A ATOM 1008 HE2 TYR A 64 -35.944 6.953 -2.179 1.00 0.00 A ATOM 1009 HH TYR A 64 -37.555 6.811 -3.784 1.00 0.00 A ATOM 1010 N TYR A 64 -32.181 2.440 -3.014 1.00 0.00 A ATOM 1011 O TYR A 64 -30.403 3.473 -0.071 1.00 0.00 A ATOM 1012 OH TYR A 64 -37.473 5.890 -4.060 1.00 0.00 A ATOM 1013 C ASP A 65 -27.950 1.405 -1.386 1.00 0.00 A ATOM 1014 CA ASP A 65 -29.179 0.964 -0.556 1.00 0.00 A ATOM 1015 CB ASP A 65 -29.301 -0.569 -0.463 1.00 0.00 A ATOM 1016 CG ASP A 65 -28.216 -1.247 0.400 1.00 0.00 A ATOM 1017 HN ASP A 65 -30.934 0.900 -1.767 1.00 0.00 A ATOM 1018 HA ASP A 65 -29.053 1.362 0.453 1.00 0.00 A ATOM 1019 HB2 ASP A 65 -30.267 -0.813 -0.021 1.00 0.00 A ATOM 1020 HB1 ASP A 65 -29.292 -0.984 -1.470 1.00 0.00 A ATOM 1021 N ASP A 65 -30.430 1.493 -1.123 1.00 0.00 A ATOM 1022 O ASP A 65 -26.922 1.797 -0.828 1.00 0.00 A ATOM 1023 OD1 ASP A 65 -27.465 -0.560 1.136 1.00 0.00 A ATOM 1024 OD2 ASP A 65 -28.148 -2.499 0.378 1.00 0.00 A ATOM 1025 C HIS A 66 -27.751 3.096 -4.518 1.00 0.00 A ATOM 1026 CA HIS A 66 -27.094 1.981 -3.667 1.00 0.00 A ATOM 1027 CB HIS A 66 -26.493 0.857 -4.535 1.00 0.00 A ATOM 1028 CD2 HIS A 66 -26.597 -1.403 -3.321 1.00 0.00 A ATOM 1029 CE1 HIS A 66 -24.503 -1.619 -2.694 1.00 0.00 A ATOM 1030 CG HIS A 66 -25.912 -0.304 -3.762 1.00 0.00 A ATOM 1031 HN HIS A 66 -28.932 1.054 -3.120 1.00 0.00 A ATOM 1032 HA HIS A 66 -26.270 2.431 -3.119 1.00 0.00 A ATOM 1033 HB2 HIS A 66 -27.245 0.464 -5.219 1.00 0.00 A ATOM 1034 HB1 HIS A 66 -25.706 1.295 -5.153 1.00 0.00 A ATOM 1035 HD1 HIS A 66 -23.834 0.166 -3.560 1.00 0.00 A ATOM 1036 HD2 HIS A 66 -27.653 -1.576 -3.464 1.00 0.00 A ATOM 1037 HE1 HIS A 66 -23.586 -2.010 -2.260 1.00 0.00 A ATOM 1038 N HIS A 66 -28.077 1.431 -2.720 1.00 0.00 A ATOM 1039 ND1 HIS A 66 -24.598 -0.465 -3.372 1.00 0.00 A ATOM 1040 NE2 HIS A 66 -25.697 -2.234 -2.639 1.00 0.00 A ATOM 1041 O HIS A 66 -28.163 2.843 -5.652 1.00 0.00 A ATOM 1042 C PRO A 67 -27.759 6.178 -5.718 1.00 0.00 A ATOM 1043 CA PRO A 67 -28.586 5.438 -4.655 1.00 0.00 A ATOM 1044 CB PRO A 67 -29.028 6.352 -3.502 1.00 0.00 A ATOM 1045 CD PRO A 67 -27.501 4.731 -2.640 1.00 0.00 A ATOM 1046 CG PRO A 67 -27.870 6.206 -2.513 1.00 0.00 A ATOM 1047 HA PRO A 67 -29.472 5.061 -5.157 1.00 0.00 A ATOM 1048 HB2 PRO A 67 -29.164 7.392 -3.808 1.00 0.00 A ATOM 1049 HB1 PRO A 67 -29.949 5.970 -3.060 1.00 0.00 A ATOM 1050 HD2 PRO A 67 -26.432 4.598 -2.471 1.00 0.00 A ATOM 1051 HD1 PRO A 67 -28.078 4.164 -1.908 1.00 0.00 A ATOM 1052 HG2 PRO A 67 -27.038 6.825 -2.840 1.00 0.00 A ATOM 1053 HG1 PRO A 67 -28.167 6.465 -1.499 1.00 0.00 A ATOM 1054 N PRO A 67 -27.884 4.332 -3.991 1.00 0.00 A ATOM 1055 O PRO A 67 -28.199 7.214 -6.221 1.00 0.00 A ATOM 1056 C SER A 68 -25.022 5.278 -7.963 1.00 0.00 A ATOM 1057 CA SER A 68 -25.601 6.291 -6.975 1.00 0.00 A ATOM 1058 CB SER A 68 -24.479 6.976 -6.176 1.00 0.00 A ATOM 1059 HN SER A 68 -26.324 4.773 -5.669 1.00 0.00 A ATOM 1060 HA SER A 68 -26.105 7.058 -7.559 1.00 0.00 A ATOM 1061 HB2 SER A 68 -23.814 7.487 -6.876 1.00 0.00 A ATOM 1062 HB1 SER A 68 -24.926 7.715 -5.509 1.00 0.00 A ATOM 1063 HG SER A 68 -23.081 6.542 -4.885 1.00 0.00 A ATOM 1064 N SER A 68 -26.572 5.669 -6.062 1.00 0.00 A ATOM 1065 O SER A 68 -24.935 4.077 -7.673 1.00 0.00 A ATOM 1066 OG SER A 68 -23.727 6.045 -5.410 1.00 0.00 A ATOM 1067 C LEU A 69 -22.843 4.155 -9.884 1.00 0.00 A ATOM 1068 CA LEU A 69 -24.146 4.885 -10.233 1.00 0.00 A ATOM 1069 CB LEU A 69 -24.052 5.746 -11.505 1.00 0.00 A ATOM 1070 CD1 LEU A 69 -24.560 3.843 -13.114 1.00 0.00 A ATOM 1071 CD2 LEU A 69 -23.603 5.955 -13.959 1.00 0.00 A ATOM 1072 CG LEU A 69 -23.617 4.994 -12.774 1.00 0.00 A ATOM 1073 HN LEU A 69 -24.692 6.743 -9.322 1.00 0.00 A ATOM 1074 HA LEU A 69 -24.899 4.117 -10.399 1.00 0.00 A ATOM 1075 HB2 LEU A 69 -25.023 6.211 -11.689 1.00 0.00 A ATOM 1076 HB1 LEU A 69 -23.336 6.542 -11.324 1.00 0.00 A ATOM 1077 HD11 LEU A 69 -25.584 4.212 -13.176 1.00 0.00 A ATOM 1078 HD12 LEU A 69 -24.272 3.432 -14.076 1.00 0.00 A ATOM 1079 HD13 LEU A 69 -24.493 3.063 -12.357 1.00 0.00 A ATOM 1080 HD21 LEU A 69 -22.944 6.799 -13.743 1.00 0.00 A ATOM 1081 HD22 LEU A 69 -23.242 5.439 -14.850 1.00 0.00 A ATOM 1082 HD23 LEU A 69 -24.609 6.330 -14.141 1.00 0.00 A ATOM 1083 HG LEU A 69 -22.613 4.594 -12.639 1.00 0.00 A ATOM 1084 N LEU A 69 -24.612 5.750 -9.144 1.00 0.00 A ATOM 1085 O LEU A 69 -22.730 2.953 -10.133 1.00 0.00 A ATOM 1086 C ALA A 70 -20.827 3.310 -7.509 1.00 0.00 A ATOM 1087 CA ALA A 70 -20.651 4.263 -8.714 1.00 0.00 A ATOM 1088 CB ALA A 70 -19.702 5.426 -8.384 1.00 0.00 A ATOM 1089 HN ALA A 70 -22.049 5.824 -9.093 1.00 0.00 A ATOM 1090 HA ALA A 70 -20.190 3.677 -9.507 1.00 0.00 A ATOM 1091 HB1 ALA A 70 -20.128 6.049 -7.600 1.00 0.00 A ATOM 1092 HB2 ALA A 70 -18.742 5.039 -8.042 1.00 0.00 A ATOM 1093 HB3 ALA A 70 -19.535 6.029 -9.274 1.00 0.00 A ATOM 1094 N ALA A 70 -21.901 4.831 -9.227 1.00 0.00 A ATOM 1095 O ALA A 70 -19.846 2.697 -7.075 1.00 0.00 A ATOM 1096 C ALA A 71 -23.185 0.966 -6.591 1.00 0.00 A ATOM 1097 CA ALA A 71 -22.397 2.139 -5.974 1.00 0.00 A ATOM 1098 CB ALA A 71 -23.153 2.832 -4.834 1.00 0.00 A ATOM 1099 HN ALA A 71 -22.796 3.738 -7.321 1.00 0.00 A ATOM 1100 HA ALA A 71 -21.491 1.718 -5.542 1.00 0.00 A ATOM 1101 HB1 ALA A 71 -24.091 3.251 -5.202 1.00 0.00 A ATOM 1102 HB2 ALA A 71 -23.361 2.127 -4.033 1.00 0.00 A ATOM 1103 HB3 ALA A 71 -22.546 3.644 -4.431 1.00 0.00 A ATOM 1104 N ALA A 71 -22.049 3.152 -6.974 1.00 0.00 A ATOM 1105 O ALA A 71 -22.881 -0.195 -6.305 1.00 0.00 A ATOM 1106 C LEU A 72 -24.346 -0.624 -9.099 1.00 0.00 A ATOM 1107 CA LEU A 72 -25.054 0.208 -8.017 1.00 0.00 A ATOM 1108 CB LEU A 72 -26.332 0.882 -8.549 1.00 0.00 A ATOM 1109 CD1 LEU A 72 -28.154 -0.675 -7.627 1.00 0.00 A ATOM 1110 CD2 LEU A 72 -28.543 0.526 -9.743 1.00 0.00 A ATOM 1111 CG LEU A 72 -27.465 -0.119 -8.872 1.00 0.00 A ATOM 1112 HN LEU A 72 -24.399 2.215 -7.627 1.00 0.00 A ATOM 1113 HA LEU A 72 -25.334 -0.475 -7.210 1.00 0.00 A ATOM 1114 HB2 LEU A 72 -26.687 1.589 -7.808 1.00 0.00 A ATOM 1115 HB1 LEU A 72 -26.078 1.446 -9.448 1.00 0.00 A ATOM 1116 HD11 LEU A 72 -28.620 0.134 -7.059 1.00 0.00 A ATOM 1117 HD12 LEU A 72 -28.918 -1.395 -7.923 1.00 0.00 A ATOM 1118 HD13 LEU A 72 -27.427 -1.186 -6.998 1.00 0.00 A ATOM 1119 HD21 LEU A 72 -28.097 0.908 -10.663 1.00 0.00 A ATOM 1120 HD22 LEU A 72 -29.300 -0.214 -10.010 1.00 0.00 A ATOM 1121 HD23 LEU A 72 -29.013 1.352 -9.206 1.00 0.00 A ATOM 1122 HG LEU A 72 -27.045 -0.960 -9.417 1.00 0.00 A ATOM 1123 N LEU A 72 -24.174 1.239 -7.451 1.00 0.00 A ATOM 1124 O LEU A 72 -24.531 -1.840 -9.152 1.00 0.00 A ATOM 1125 C SER A 73 -21.769 -1.765 -10.387 1.00 0.00 A ATOM 1126 CA SER A 73 -22.732 -0.719 -10.959 1.00 0.00 A ATOM 1127 CB SER A 73 -21.948 0.259 -11.845 1.00 0.00 A ATOM 1128 HN SER A 73 -23.363 0.996 -9.828 1.00 0.00 A ATOM 1129 HA SER A 73 -23.436 -1.248 -11.595 1.00 0.00 A ATOM 1130 HB2 SER A 73 -21.421 -0.304 -12.616 1.00 0.00 A ATOM 1131 HB1 SER A 73 -22.639 0.947 -12.339 1.00 0.00 A ATOM 1132 HG SER A 73 -21.485 1.772 -10.719 1.00 0.00 A ATOM 1133 N SER A 73 -23.488 -0.007 -9.920 1.00 0.00 A ATOM 1134 O SER A 73 -21.609 -2.834 -10.975 1.00 0.00 A ATOM 1135 OG SER A 73 -21.012 1.001 -11.088 1.00 0.00 A ATOM 1136 C ARG A 74 -21.008 -3.521 -7.717 1.00 0.00 A ATOM 1137 CA ARG A 74 -20.272 -2.456 -8.529 1.00 0.00 A ATOM 1138 CB ARG A 74 -19.171 -1.733 -7.733 1.00 0.00 A ATOM 1139 CD ARG A 74 -18.482 -0.182 -5.886 1.00 0.00 A ATOM 1140 CG ARG A 74 -19.669 -0.814 -6.615 1.00 0.00 A ATOM 1141 CZ ARG A 74 -19.161 0.932 -3.728 1.00 0.00 A ATOM 1142 HN ARG A 74 -21.381 -0.615 -8.772 1.00 0.00 A ATOM 1143 HA ARG A 74 -19.748 -3.022 -9.303 1.00 0.00 A ATOM 1144 HB2 ARG A 74 -18.516 -2.483 -7.290 1.00 0.00 A ATOM 1145 HB1 ARG A 74 -18.584 -1.140 -8.431 1.00 0.00 A ATOM 1146 HD2 ARG A 74 -17.958 -0.938 -5.307 1.00 0.00 A ATOM 1147 HD1 ARG A 74 -17.783 0.211 -6.632 1.00 0.00 A ATOM 1148 HE ARG A 74 -19.084 1.813 -5.513 1.00 0.00 A ATOM 1149 HG2 ARG A 74 -20.277 -0.021 -7.048 1.00 0.00 A ATOM 1150 HG1 ARG A 74 -20.274 -1.377 -5.906 1.00 0.00 A ATOM 1151 HH11 ARG A 74 -18.787 -1.009 -3.437 1.00 0.00 A ATOM 1152 HH12 ARG A 74 -19.241 -0.109 -2.005 1.00 0.00 A ATOM 1153 HH21 ARG A 74 -19.553 2.899 -3.643 1.00 0.00 A ATOM 1154 HH22 ARG A 74 -19.678 2.028 -2.135 1.00 0.00 A ATOM 1155 N ARG A 74 -21.177 -1.509 -9.208 1.00 0.00 A ATOM 1156 NE ARG A 74 -18.924 0.937 -5.026 1.00 0.00 A ATOM 1157 NH1 ARG A 74 -19.062 -0.144 -2.997 1.00 0.00 A ATOM 1158 NH2 ARG A 74 -19.512 2.034 -3.127 1.00 0.00 A ATOM 1159 O ARG A 74 -20.529 -4.652 -7.650 1.00 0.00 A ATOM 1160 C HIS A 75 -23.497 -5.239 -7.772 1.00 0.00 A ATOM 1161 CA HIS A 75 -23.111 -4.241 -6.667 1.00 0.00 A ATOM 1162 CB HIS A 75 -24.351 -3.577 -6.056 1.00 0.00 A ATOM 1163 CD2 HIS A 75 -26.404 -5.121 -6.266 1.00 0.00 A ATOM 1164 CE1 HIS A 75 -26.386 -6.070 -4.285 1.00 0.00 A ATOM 1165 CG HIS A 75 -25.356 -4.591 -5.555 1.00 0.00 A ATOM 1166 HN HIS A 75 -22.530 -2.261 -7.257 1.00 0.00 A ATOM 1167 HA HIS A 75 -22.609 -4.802 -5.874 1.00 0.00 A ATOM 1168 HB2 HIS A 75 -24.038 -2.936 -5.229 1.00 0.00 A ATOM 1169 HB1 HIS A 75 -24.838 -2.944 -6.798 1.00 0.00 A ATOM 1170 HD1 HIS A 75 -24.759 -4.971 -3.536 1.00 0.00 A ATOM 1171 HD2 HIS A 75 -26.669 -4.865 -7.286 1.00 0.00 A ATOM 1172 HE1 HIS A 75 -26.650 -6.676 -3.426 1.00 0.00 A ATOM 1173 N HIS A 75 -22.198 -3.218 -7.190 1.00 0.00 A ATOM 1174 ND1 HIS A 75 -25.367 -5.195 -4.318 1.00 0.00 A ATOM 1175 NE2 HIS A 75 -27.050 -6.062 -5.457 1.00 0.00 A ATOM 1176 O HIS A 75 -23.308 -6.445 -7.612 1.00 0.00 A ATOM 1177 C VAL A 76 -23.171 -6.358 -10.643 1.00 0.00 A ATOM 1178 CA VAL A 76 -24.361 -5.578 -10.066 1.00 0.00 A ATOM 1179 CB VAL A 76 -25.078 -4.711 -11.123 1.00 0.00 A ATOM 1180 CG1 VAL A 76 -25.299 -5.428 -12.456 1.00 0.00 A ATOM 1181 CG2 VAL A 76 -26.458 -4.293 -10.606 1.00 0.00 A ATOM 1182 HN VAL A 76 -24.087 -3.733 -8.993 1.00 0.00 A ATOM 1183 HA VAL A 76 -25.076 -6.323 -9.715 1.00 0.00 A ATOM 1184 HB VAL A 76 -24.490 -3.815 -11.301 1.00 0.00 A ATOM 1185 HG11 VAL A 76 -25.849 -6.351 -12.295 1.00 0.00 A ATOM 1186 HG12 VAL A 76 -25.859 -4.788 -13.132 1.00 0.00 A ATOM 1187 HG13 VAL A 76 -24.347 -5.650 -12.937 1.00 0.00 A ATOM 1188 HG21 VAL A 76 -26.363 -3.761 -9.662 1.00 0.00 A ATOM 1189 HG22 VAL A 76 -26.932 -3.634 -11.333 1.00 0.00 A ATOM 1190 HG23 VAL A 76 -27.084 -5.176 -10.460 1.00 0.00 A ATOM 1191 N VAL A 76 -23.959 -4.741 -8.925 1.00 0.00 A ATOM 1192 O VAL A 76 -23.292 -7.566 -10.844 1.00 0.00 A ATOM 1193 C ALA A 77 -20.297 -7.536 -10.373 1.00 0.00 A ATOM 1194 CA ALA A 77 -20.800 -6.421 -11.320 1.00 0.00 A ATOM 1195 CB ALA A 77 -19.701 -5.382 -11.577 1.00 0.00 A ATOM 1196 HN ALA A 77 -21.946 -4.738 -10.666 1.00 0.00 A ATOM 1197 HA ALA A 77 -21.055 -6.888 -12.275 1.00 0.00 A ATOM 1198 HB1 ALA A 77 -19.417 -4.897 -10.638 1.00 0.00 A ATOM 1199 HB2 ALA A 77 -18.827 -5.871 -12.003 1.00 0.00 A ATOM 1200 HB3 ALA A 77 -20.053 -4.626 -12.277 1.00 0.00 A ATOM 1201 N ALA A 77 -21.998 -5.735 -10.817 1.00 0.00 A ATOM 1202 O ALA A 77 -19.849 -8.588 -10.837 1.00 0.00 A ATOM 1203 C GLY A 78 -21.057 -9.492 -7.927 1.00 0.00 A ATOM 1204 CA GLY A 78 -20.053 -8.332 -8.036 1.00 0.00 A ATOM 1205 HN GLY A 78 -20.737 -6.426 -8.737 1.00 0.00 A ATOM 1206 HA2 GLY A 78 -19.068 -8.747 -8.252 1.00 0.00 A ATOM 1207 HA1 GLY A 78 -20.007 -7.835 -7.067 1.00 0.00 A ATOM 1208 N GLY A 78 -20.404 -7.334 -9.054 1.00 0.00 A ATOM 1209 O GLY A 78 -20.673 -10.618 -7.602 1.00 0.00 A ATOM 1210 C ARG A 79 -23.609 -11.047 -9.476 1.00 0.00 A ATOM 1211 CA ARG A 79 -23.437 -10.229 -8.187 1.00 0.00 A ATOM 1212 CB ARG A 79 -24.746 -9.484 -7.878 1.00 0.00 A ATOM 1213 CD ARG A 79 -25.126 -10.261 -5.486 1.00 0.00 A ATOM 1214 CG ARG A 79 -24.899 -9.050 -6.409 1.00 0.00 A ATOM 1215 CZ ARG A 79 -27.107 -9.621 -4.115 1.00 0.00 A ATOM 1216 HN ARG A 79 -22.569 -8.277 -8.438 1.00 0.00 A ATOM 1217 HA ARG A 79 -23.253 -10.949 -7.389 1.00 0.00 A ATOM 1218 HB2 ARG A 79 -24.825 -8.612 -8.527 1.00 0.00 A ATOM 1219 HB1 ARG A 79 -25.585 -10.133 -8.116 1.00 0.00 A ATOM 1220 HD2 ARG A 79 -25.726 -11.009 -6.007 1.00 0.00 A ATOM 1221 HD1 ARG A 79 -24.160 -10.711 -5.239 1.00 0.00 A ATOM 1222 HE ARG A 79 -25.244 -9.768 -3.420 1.00 0.00 A ATOM 1223 HG2 ARG A 79 -24.025 -8.501 -6.075 1.00 0.00 A ATOM 1224 HG1 ARG A 79 -25.762 -8.391 -6.353 1.00 0.00 A ATOM 1225 HH11 ARG A 79 -27.628 -9.961 -6.013 1.00 0.00 A ATOM 1226 HH12 ARG A 79 -28.900 -9.413 -4.922 1.00 0.00 A ATOM 1227 HH21 ARG A 79 -27.079 -9.200 -2.144 1.00 0.00 A ATOM 1228 HH22 ARG A 79 -28.621 -9.021 -2.991 1.00 0.00 A ATOM 1229 N ARG A 79 -22.336 -9.243 -8.232 1.00 0.00 A ATOM 1230 NE ARG A 79 -25.817 -9.873 -4.243 1.00 0.00 A ATOM 1231 NH1 ARG A 79 -27.944 -9.705 -5.101 1.00 0.00 A ATOM 1232 NH2 ARG A 79 -27.633 -9.259 -2.984 1.00 0.00 A ATOM 1233 O ARG A 79 -24.057 -12.192 -9.403 1.00 0.00 A ATOM 1234 C ALA A 80 -22.863 -12.458 -12.132 1.00 0.00 A ATOM 1235 CA ALA A 80 -23.545 -11.082 -11.950 1.00 0.00 A ATOM 1236 CB ALA A 80 -23.118 -10.091 -13.043 1.00 0.00 A ATOM 1237 HN ALA A 80 -22.985 -9.511 -10.621 1.00 0.00 A ATOM 1238 HA ALA A 80 -24.621 -11.236 -12.048 1.00 0.00 A ATOM 1239 HB1 ALA A 80 -22.050 -9.897 -12.975 1.00 0.00 A ATOM 1240 HB2 ALA A 80 -23.353 -10.501 -14.028 1.00 0.00 A ATOM 1241 HB3 ALA A 80 -23.654 -9.150 -12.925 1.00 0.00 A ATOM 1242 N ALA A 80 -23.297 -10.475 -10.638 1.00 0.00 A ATOM 1243 O ALA A 80 -21.731 -12.677 -11.679 1.00 0.00 A ATOM 1244 C ALA A 81 -21.923 -14.832 -14.076 1.00 0.00 A ATOM 1245 CA ALA A 81 -23.069 -14.753 -13.035 1.00 0.00 A ATOM 1246 CB ALA A 81 -24.256 -15.617 -13.478 1.00 0.00 A ATOM 1247 HN ALA A 81 -24.453 -13.129 -13.180 1.00 0.00 A ATOM 1248 HA ALA A 81 -22.715 -15.136 -12.078 1.00 0.00 A ATOM 1249 HB1 ALA A 81 -24.654 -15.243 -14.424 1.00 0.00 A ATOM 1250 HB2 ALA A 81 -23.934 -16.653 -13.621 1.00 0.00 A ATOM 1251 HB3 ALA A 81 -25.039 -15.592 -12.717 1.00 0.00 A ATOM 1252 N ALA A 81 -23.546 -13.382 -12.814 1.00 0.00 A ATOM 1253 O ALA A 81 -21.926 -14.057 -15.041 1.00 0.00 A ATOM 1254 C PRO A 82 -20.608 -16.763 -16.182 1.00 0.00 A ATOM 1255 CA PRO A 82 -19.970 -16.059 -14.967 1.00 0.00 A ATOM 1256 CB PRO A 82 -18.900 -16.905 -14.265 1.00 0.00 A ATOM 1257 CD PRO A 82 -20.786 -16.669 -12.803 1.00 0.00 A ATOM 1258 CG PRO A 82 -19.684 -17.657 -13.188 1.00 0.00 A ATOM 1259 HA PRO A 82 -19.509 -15.126 -15.291 1.00 0.00 A ATOM 1260 HB2 PRO A 82 -18.399 -17.586 -14.954 1.00 0.00 A ATOM 1261 HB1 PRO A 82 -18.177 -16.244 -13.784 1.00 0.00 A ATOM 1262 HD2 PRO A 82 -21.703 -17.202 -12.555 1.00 0.00 A ATOM 1263 HD1 PRO A 82 -20.465 -16.084 -11.939 1.00 0.00 A ATOM 1264 HG2 PRO A 82 -20.125 -18.558 -13.620 1.00 0.00 A ATOM 1265 HG1 PRO A 82 -19.050 -17.913 -12.339 1.00 0.00 A ATOM 1266 N PRO A 82 -20.976 -15.786 -13.941 1.00 0.00 A ATOM 1267 O PRO A 82 -21.171 -17.858 -16.056 1.00 0.00 A ATOM 1268 C VAL A 83 -20.114 -16.481 -19.824 1.00 0.00 A ATOM 1269 CA VAL A 83 -21.096 -16.584 -18.653 1.00 0.00 A ATOM 1270 CB VAL A 83 -22.409 -15.853 -18.993 1.00 0.00 A ATOM 1271 CG1 VAL A 83 -23.516 -16.246 -18.006 1.00 0.00 A ATOM 1272 CG2 VAL A 83 -22.272 -14.325 -19.008 1.00 0.00 A ATOM 1273 HN VAL A 83 -20.064 -15.228 -17.359 1.00 0.00 A ATOM 1274 HA VAL A 83 -21.332 -17.648 -18.573 1.00 0.00 A ATOM 1275 HB VAL A 83 -22.726 -16.181 -19.986 1.00 0.00 A ATOM 1276 HG11 VAL A 83 -23.632 -17.330 -17.989 1.00 0.00 A ATOM 1277 HG12 VAL A 83 -23.273 -15.892 -17.003 1.00 0.00 A ATOM 1278 HG13 VAL A 83 -24.458 -15.799 -18.321 1.00 0.00 A ATOM 1279 HG21 VAL A 83 -21.534 -14.020 -19.750 1.00 0.00 A ATOM 1280 HG22 VAL A 83 -23.225 -13.869 -19.271 1.00 0.00 A ATOM 1281 HG23 VAL A 83 -21.972 -13.951 -18.032 1.00 0.00 A ATOM 1282 N VAL A 83 -20.525 -16.129 -17.359 1.00 0.00 A ATOM 1283 OT1 VAL A 83 -20.239 -17.291 -20.769 1.00 0.00 A ATOM 1284 OT2 VAL A 83 -19.210 -15.612 -19.794 1.00 0.00 A END
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