ATOM 1 N GLY A 1 -18.862 5.067 11.198 1.00 0.00 N ATOM 2 CA GLY A 1 -18.655 3.742 11.757 1.00 0.00 C ATOM 3 C GLY A 1 -18.041 3.826 13.156 1.00 0.00 C ATOM 4 O GLY A 1 -17.406 4.822 13.500 1.00 0.00 O ATOM 5 H1 GLY A 1 -19.819 5.330 11.079 1.00 0.00 H ATOM 6 HA2 GLY A 1 -19.605 3.211 11.804 1.00 0.00 H ATOM 7 HA3 GLY A 1 -18.000 3.166 11.103 1.00 0.00 H ATOM 8 N SER A 2 -18.252 2.768 13.924 1.00 0.00 N ATOM 9 CA SER A 2 -17.727 2.710 15.278 1.00 0.00 C ATOM 10 C SER A 2 -16.232 2.388 15.247 1.00 0.00 C ATOM 11 O SER A 2 -15.723 1.884 14.247 1.00 0.00 O ATOM 12 CB SER A 2 -18.476 1.670 16.115 1.00 0.00 C ATOM 13 OG SER A 2 -18.779 0.498 15.364 1.00 0.00 O ATOM 14 H SER A 2 -18.770 1.962 13.637 1.00 0.00 H ATOM 15 HA SER A 2 -17.897 3.702 15.696 1.00 0.00 H ATOM 16 HB2 SER A 2 -17.873 1.400 16.981 1.00 0.00 H ATOM 17 HB3 SER A 2 -19.400 2.107 16.494 1.00 0.00 H ATOM 18 HG SER A 2 -17.940 0.105 14.989 1.00 0.00 H ATOM 19 N SER A 3 -15.570 2.694 16.353 1.00 0.00 N ATOM 20 CA SER A 3 -14.143 2.443 16.465 1.00 0.00 C ATOM 21 C SER A 3 -13.819 1.032 15.971 1.00 0.00 C ATOM 22 O SER A 3 -13.004 0.859 15.066 1.00 0.00 O ATOM 23 CB SER A 3 -13.663 2.624 17.906 1.00 0.00 C ATOM 24 OG SER A 3 -12.308 3.062 17.967 1.00 0.00 O ATOM 25 H SER A 3 -15.992 3.104 17.162 1.00 0.00 H ATOM 26 HA SER A 3 -13.669 3.190 15.828 1.00 0.00 H ATOM 27 HB2 SER A 3 -14.301 3.349 18.412 1.00 0.00 H ATOM 28 HB3 SER A 3 -13.764 1.681 18.443 1.00 0.00 H ATOM 29 HG SER A 3 -11.759 2.402 18.479 1.00 0.00 H ATOM 30 N GLY A 4 -14.474 0.059 16.587 1.00 0.00 N ATOM 31 CA GLY A 4 -14.266 -1.332 16.221 1.00 0.00 C ATOM 32 C GLY A 4 -12.789 -1.714 16.337 1.00 0.00 C ATOM 33 O GLY A 4 -12.225 -1.701 17.430 1.00 0.00 O ATOM 34 H GLY A 4 -15.135 0.208 17.322 1.00 0.00 H ATOM 35 HA2 GLY A 4 -14.863 -1.975 16.867 1.00 0.00 H ATOM 36 HA3 GLY A 4 -14.608 -1.498 15.200 1.00 0.00 H ATOM 37 N SER A 5 -12.204 -2.045 15.195 1.00 0.00 N ATOM 38 CA SER A 5 -10.804 -2.430 15.155 1.00 0.00 C ATOM 39 C SER A 5 -10.027 -1.486 14.236 1.00 0.00 C ATOM 40 O SER A 5 -9.986 -1.689 13.023 1.00 0.00 O ATOM 41 CB SER A 5 -10.644 -3.878 14.687 1.00 0.00 C ATOM 42 OG SER A 5 -10.254 -4.743 15.750 1.00 0.00 O ATOM 43 H SER A 5 -12.670 -2.053 14.310 1.00 0.00 H ATOM 44 HA SER A 5 -10.450 -2.340 16.183 1.00 0.00 H ATOM 45 HB2 SER A 5 -11.585 -4.227 14.262 1.00 0.00 H ATOM 46 HB3 SER A 5 -9.900 -3.922 13.892 1.00 0.00 H ATOM 47 HG SER A 5 -9.265 -4.890 15.725 1.00 0.00 H ATOM 48 N SER A 6 -9.431 -0.473 14.848 1.00 0.00 N ATOM 49 CA SER A 6 -8.658 0.503 14.099 1.00 0.00 C ATOM 50 C SER A 6 -7.169 0.347 14.417 1.00 0.00 C ATOM 51 O SER A 6 -6.764 0.449 15.573 1.00 0.00 O ATOM 52 CB SER A 6 -9.121 1.928 14.410 1.00 0.00 C ATOM 53 OG SER A 6 -10.449 2.169 13.955 1.00 0.00 O ATOM 54 H SER A 6 -9.469 -0.315 15.834 1.00 0.00 H ATOM 55 HA SER A 6 -8.850 0.280 13.049 1.00 0.00 H ATOM 56 HB2 SER A 6 -9.069 2.099 15.486 1.00 0.00 H ATOM 57 HB3 SER A 6 -8.442 2.640 13.941 1.00 0.00 H ATOM 58 HG SER A 6 -10.475 3.001 13.401 1.00 0.00 H ATOM 59 N GLY A 7 -6.396 0.102 13.369 1.00 0.00 N ATOM 60 CA GLY A 7 -4.961 -0.069 13.522 1.00 0.00 C ATOM 61 C GLY A 7 -4.376 -0.863 12.353 1.00 0.00 C ATOM 62 O GLY A 7 -5.111 -1.325 11.482 1.00 0.00 O ATOM 63 H GLY A 7 -6.734 0.021 12.432 1.00 0.00 H ATOM 64 HA2 GLY A 7 -4.479 0.907 13.581 1.00 0.00 H ATOM 65 HA3 GLY A 7 -4.751 -0.586 14.459 1.00 0.00 H ATOM 66 N CYS A 8 -3.058 -0.996 12.370 1.00 0.00 N ATOM 67 CA CYS A 8 -2.365 -1.726 11.322 1.00 0.00 C ATOM 68 C CYS A 8 -3.043 -3.088 11.157 1.00 0.00 C ATOM 69 O CYS A 8 -3.910 -3.454 11.949 1.00 0.00 O ATOM 70 CB CYS A 8 -0.871 -1.865 11.621 1.00 0.00 C ATOM 71 SG CYS A 8 -0.628 -2.810 13.170 1.00 0.00 S ATOM 72 H CYS A 8 -2.467 -0.617 13.082 1.00 0.00 H ATOM 73 HA CYS A 8 -2.461 -1.134 10.412 1.00 0.00 H ATOM 74 HB2 CYS A 8 -0.372 -2.370 10.795 1.00 0.00 H ATOM 75 HB3 CYS A 8 -0.417 -0.878 11.713 1.00 0.00 H ATOM 76 HG CYS A 8 -0.033 -3.855 12.602 1.00 0.00 H ATOM 77 N SER A 9 -2.622 -3.801 10.123 1.00 0.00 N ATOM 78 CA SER A 9 -3.177 -5.115 9.843 1.00 0.00 C ATOM 79 C SER A 9 -2.290 -5.855 8.840 1.00 0.00 C ATOM 80 O SER A 9 -1.615 -5.230 8.024 1.00 0.00 O ATOM 81 CB SER A 9 -4.607 -5.006 9.309 1.00 0.00 C ATOM 82 OG SER A 9 -5.575 -5.310 10.310 1.00 0.00 O ATOM 83 H SER A 9 -1.916 -3.496 9.483 1.00 0.00 H ATOM 84 HA SER A 9 -3.186 -5.634 10.802 1.00 0.00 H ATOM 85 HB2 SER A 9 -4.778 -3.997 8.934 1.00 0.00 H ATOM 86 HB3 SER A 9 -4.731 -5.685 8.466 1.00 0.00 H ATOM 87 HG SER A 9 -5.592 -6.295 10.481 1.00 0.00 H ATOM 88 N GLU A 10 -2.321 -7.176 8.934 1.00 0.00 N ATOM 89 CA GLU A 10 -1.529 -8.009 8.045 1.00 0.00 C ATOM 90 C GLU A 10 -2.304 -8.299 6.759 1.00 0.00 C ATOM 91 O GLU A 10 -1.708 -8.568 5.717 1.00 0.00 O ATOM 92 CB GLU A 10 -1.109 -9.307 8.738 1.00 0.00 C ATOM 93 CG GLU A 10 -0.098 -10.079 7.889 1.00 0.00 C ATOM 94 CD GLU A 10 0.521 -11.230 8.685 1.00 0.00 C ATOM 95 OE1 GLU A 10 -0.191 -12.242 8.866 1.00 0.00 O ATOM 96 OE2 GLU A 10 1.691 -11.072 9.096 1.00 0.00 O ATOM 97 H GLU A 10 -2.873 -7.677 9.602 1.00 0.00 H ATOM 98 HA GLU A 10 -0.639 -7.422 7.816 1.00 0.00 H ATOM 99 HB2 GLU A 10 -0.675 -9.080 9.712 1.00 0.00 H ATOM 100 HB3 GLU A 10 -1.987 -9.927 8.918 1.00 0.00 H ATOM 101 HG2 GLU A 10 -0.589 -10.471 6.999 1.00 0.00 H ATOM 102 HG3 GLU A 10 0.688 -9.404 7.549 1.00 0.00 H ATOM 103 N GLU A 11 -3.623 -8.236 6.873 1.00 0.00 N ATOM 104 CA GLU A 11 -4.486 -8.489 5.733 1.00 0.00 C ATOM 105 C GLU A 11 -4.386 -7.341 4.726 1.00 0.00 C ATOM 106 O GLU A 11 -4.098 -7.564 3.551 1.00 0.00 O ATOM 107 CB GLU A 11 -5.934 -8.704 6.177 1.00 0.00 C ATOM 108 CG GLU A 11 -6.582 -9.851 5.400 1.00 0.00 C ATOM 109 CD GLU A 11 -7.783 -9.355 4.591 1.00 0.00 C ATOM 110 OE1 GLU A 11 -7.546 -8.864 3.466 1.00 0.00 O ATOM 111 OE2 GLU A 11 -8.911 -9.479 5.116 1.00 0.00 O ATOM 112 H GLU A 11 -4.100 -8.017 7.724 1.00 0.00 H ATOM 113 HA GLU A 11 -4.111 -9.409 5.283 1.00 0.00 H ATOM 114 HB2 GLU A 11 -5.962 -8.922 7.245 1.00 0.00 H ATOM 115 HB3 GLU A 11 -6.505 -7.788 6.025 1.00 0.00 H ATOM 116 HG2 GLU A 11 -5.849 -10.301 4.731 1.00 0.00 H ATOM 117 HG3 GLU A 11 -6.902 -10.629 6.093 1.00 0.00 H ATOM 118 N ASP A 12 -4.629 -6.137 5.224 1.00 0.00 N ATOM 119 CA ASP A 12 -4.570 -4.954 4.383 1.00 0.00 C ATOM 120 C ASP A 12 -3.194 -4.873 3.719 1.00 0.00 C ATOM 121 O ASP A 12 -3.092 -4.596 2.525 1.00 0.00 O ATOM 122 CB ASP A 12 -4.772 -3.681 5.208 1.00 0.00 C ATOM 123 CG ASP A 12 -6.201 -3.134 5.213 1.00 0.00 C ATOM 124 OD1 ASP A 12 -7.049 -3.756 4.539 1.00 0.00 O ATOM 125 OD2 ASP A 12 -6.412 -2.105 5.891 1.00 0.00 O ATOM 126 H ASP A 12 -4.863 -5.965 6.181 1.00 0.00 H ATOM 127 HA ASP A 12 -5.376 -5.076 3.659 1.00 0.00 H ATOM 128 HB2 ASP A 12 -4.472 -3.882 6.236 1.00 0.00 H ATOM 129 HB3 ASP A 12 -4.104 -2.909 4.826 1.00 0.00 H ATOM 130 N LEU A 13 -2.170 -5.121 4.522 1.00 0.00 N ATOM 131 CA LEU A 13 -0.804 -5.080 4.027 1.00 0.00 C ATOM 132 C LEU A 13 -0.661 -6.055 2.856 1.00 0.00 C ATOM 133 O LEU A 13 -0.522 -5.635 1.708 1.00 0.00 O ATOM 134 CB LEU A 13 0.186 -5.337 5.165 1.00 0.00 C ATOM 135 CG LEU A 13 1.200 -4.224 5.435 1.00 0.00 C ATOM 136 CD1 LEU A 13 1.762 -4.327 6.854 1.00 0.00 C ATOM 137 CD2 LEU A 13 2.307 -4.223 4.379 1.00 0.00 C ATOM 138 H LEU A 13 -2.261 -5.346 5.492 1.00 0.00 H ATOM 139 HA LEU A 13 -0.619 -4.071 3.661 1.00 0.00 H ATOM 140 HB2 LEU A 13 -0.380 -5.516 6.079 1.00 0.00 H ATOM 141 HB3 LEU A 13 0.733 -6.254 4.944 1.00 0.00 H ATOM 142 HG LEU A 13 0.685 -3.267 5.362 1.00 0.00 H ATOM 143 HD11 LEU A 13 2.632 -4.984 6.854 1.00 0.00 H ATOM 144 HD12 LEU A 13 2.055 -3.336 7.202 1.00 0.00 H ATOM 145 HD13 LEU A 13 1.000 -4.734 7.518 1.00 0.00 H ATOM 146 HD21 LEU A 13 3.134 -4.847 4.718 1.00 0.00 H ATOM 147 HD22 LEU A 13 1.916 -4.617 3.441 1.00 0.00 H ATOM 148 HD23 LEU A 13 2.661 -3.203 4.224 1.00 0.00 H ATOM 149 N LYS A 14 -0.701 -7.337 3.186 1.00 0.00 N ATOM 150 CA LYS A 14 -0.577 -8.374 2.176 1.00 0.00 C ATOM 151 C LYS A 14 -1.348 -7.954 0.923 1.00 0.00 C ATOM 152 O LYS A 14 -0.916 -8.225 -0.196 1.00 0.00 O ATOM 153 CB LYS A 14 -1.013 -9.728 2.742 1.00 0.00 C ATOM 154 CG LYS A 14 0.176 -10.683 2.857 1.00 0.00 C ATOM 155 CD LYS A 14 0.739 -10.688 4.280 1.00 0.00 C ATOM 156 CE LYS A 14 1.779 -11.798 4.454 1.00 0.00 C ATOM 157 NZ LYS A 14 3.147 -11.236 4.417 1.00 0.00 N ATOM 158 H LYS A 14 -0.814 -7.670 4.122 1.00 0.00 H ATOM 159 HA LYS A 14 0.479 -8.457 1.921 1.00 0.00 H ATOM 160 HB2 LYS A 14 -1.468 -9.587 3.723 1.00 0.00 H ATOM 161 HB3 LYS A 14 -1.776 -10.166 2.098 1.00 0.00 H ATOM 162 HG2 LYS A 14 -0.134 -11.691 2.581 1.00 0.00 H ATOM 163 HG3 LYS A 14 0.955 -10.386 2.155 1.00 0.00 H ATOM 164 HD2 LYS A 14 1.194 -9.722 4.498 1.00 0.00 H ATOM 165 HD3 LYS A 14 -0.071 -10.828 4.995 1.00 0.00 H ATOM 166 HE2 LYS A 14 1.615 -12.312 5.401 1.00 0.00 H ATOM 167 HE3 LYS A 14 1.663 -12.540 3.664 1.00 0.00 H ATOM 168 HZ1 LYS A 14 3.752 -11.864 3.927 1.00 0.00 H ATOM 169 HZ2 LYS A 14 3.133 -10.353 3.949 1.00 0.00 H ATOM 170 HZ3 LYS A 14 3.482 -11.112 5.352 1.00 0.00 H ATOM 171 N ALA A 15 -2.477 -7.299 1.154 1.00 0.00 N ATOM 172 CA ALA A 15 -3.312 -6.839 0.057 1.00 0.00 C ATOM 173 C ALA A 15 -2.507 -5.883 -0.825 1.00 0.00 C ATOM 174 O ALA A 15 -2.320 -6.138 -2.014 1.00 0.00 O ATOM 175 CB ALA A 15 -4.579 -6.189 0.618 1.00 0.00 C ATOM 176 H ALA A 15 -2.822 -7.083 2.067 1.00 0.00 H ATOM 177 HA ALA A 15 -3.597 -7.711 -0.532 1.00 0.00 H ATOM 178 HB1 ALA A 15 -4.487 -6.088 1.699 1.00 0.00 H ATOM 179 HB2 ALA A 15 -4.709 -5.204 0.171 1.00 0.00 H ATOM 180 HB3 ALA A 15 -5.441 -6.812 0.383 1.00 0.00 H ATOM 181 N ILE A 16 -2.053 -4.802 -0.209 1.00 0.00 N ATOM 182 CA ILE A 16 -1.272 -3.806 -0.923 1.00 0.00 C ATOM 183 C ILE A 16 -0.082 -4.487 -1.602 1.00 0.00 C ATOM 184 O ILE A 16 0.165 -4.276 -2.788 1.00 0.00 O ATOM 185 CB ILE A 16 -0.874 -2.664 0.014 1.00 0.00 C ATOM 186 CG1 ILE A 16 -2.111 -1.989 0.612 1.00 0.00 C ATOM 187 CG2 ILE A 16 0.037 -1.662 -0.698 1.00 0.00 C ATOM 188 CD1 ILE A 16 -1.745 -1.176 1.856 1.00 0.00 C ATOM 189 H ILE A 16 -2.210 -4.601 0.758 1.00 0.00 H ATOM 190 HA ILE A 16 -1.913 -3.381 -1.695 1.00 0.00 H ATOM 191 HB ILE A 16 -0.305 -3.084 0.842 1.00 0.00 H ATOM 192 HG12 ILE A 16 -2.569 -1.336 -0.131 1.00 0.00 H ATOM 193 HG13 ILE A 16 -2.852 -2.745 0.872 1.00 0.00 H ATOM 194 HG21 ILE A 16 0.423 -0.944 0.025 1.00 0.00 H ATOM 195 HG22 ILE A 16 0.868 -2.193 -1.162 1.00 0.00 H ATOM 196 HG23 ILE A 16 -0.531 -1.136 -1.466 1.00 0.00 H ATOM 197 HD11 ILE A 16 -2.641 -0.705 2.258 1.00 0.00 H ATOM 198 HD12 ILE A 16 -1.313 -1.837 2.607 1.00 0.00 H ATOM 199 HD13 ILE A 16 -1.019 -0.408 1.587 1.00 0.00 H ATOM 200 N GLN A 17 0.623 -5.291 -0.820 1.00 0.00 N ATOM 201 CA GLN A 17 1.781 -6.005 -1.330 1.00 0.00 C ATOM 202 C GLN A 17 1.471 -6.607 -2.702 1.00 0.00 C ATOM 203 O GLN A 17 2.219 -6.403 -3.657 1.00 0.00 O ATOM 204 CB GLN A 17 2.237 -7.085 -0.347 1.00 0.00 C ATOM 205 CG GLN A 17 3.645 -6.792 0.175 1.00 0.00 C ATOM 206 CD GLN A 17 4.684 -7.666 -0.531 1.00 0.00 C ATOM 207 OE1 GLN A 17 4.972 -8.781 -0.128 1.00 0.00 O ATOM 208 NE2 GLN A 17 5.229 -7.098 -1.603 1.00 0.00 N ATOM 209 H GLN A 17 0.415 -5.457 0.144 1.00 0.00 H ATOM 210 HA GLN A 17 2.566 -5.254 -1.425 1.00 0.00 H ATOM 211 HB2 GLN A 17 1.539 -7.139 0.489 1.00 0.00 H ATOM 212 HB3 GLN A 17 2.222 -8.058 -0.838 1.00 0.00 H ATOM 213 HG2 GLN A 17 3.883 -5.740 0.020 1.00 0.00 H ATOM 214 HG3 GLN A 17 3.683 -6.972 1.250 1.00 0.00 H ATOM 215 HE21 GLN A 17 4.948 -6.179 -1.879 1.00 0.00 H ATOM 216 HE22 GLN A 17 5.920 -7.591 -2.132 1.00 0.00 H ATOM 217 N ASP A 18 0.368 -7.339 -2.756 1.00 0.00 N ATOM 218 CA ASP A 18 -0.051 -7.972 -3.995 1.00 0.00 C ATOM 219 C ASP A 18 -0.080 -6.928 -5.112 1.00 0.00 C ATOM 220 O ASP A 18 0.404 -7.180 -6.215 1.00 0.00 O ATOM 221 CB ASP A 18 -1.455 -8.564 -3.864 1.00 0.00 C ATOM 222 CG ASP A 18 -1.707 -9.822 -4.697 1.00 0.00 C ATOM 223 OD1 ASP A 18 -1.202 -9.856 -5.840 1.00 0.00 O ATOM 224 OD2 ASP A 18 -2.400 -10.721 -4.173 1.00 0.00 O ATOM 225 H ASP A 18 -0.235 -7.500 -1.974 1.00 0.00 H ATOM 226 HA ASP A 18 0.683 -8.757 -4.177 1.00 0.00 H ATOM 227 HB2 ASP A 18 -1.638 -8.799 -2.815 1.00 0.00 H ATOM 228 HB3 ASP A 18 -2.182 -7.804 -4.152 1.00 0.00 H ATOM 229 N MET A 19 -0.651 -5.777 -4.788 1.00 0.00 N ATOM 230 CA MET A 19 -0.750 -4.693 -5.751 1.00 0.00 C ATOM 231 C MET A 19 0.633 -4.135 -6.092 1.00 0.00 C ATOM 232 O MET A 19 0.895 -3.772 -7.237 1.00 0.00 O ATOM 233 CB MET A 19 -1.624 -3.577 -5.176 1.00 0.00 C ATOM 234 CG MET A 19 -3.110 -3.891 -5.365 1.00 0.00 C ATOM 235 SD MET A 19 -3.766 -2.940 -6.726 1.00 0.00 S ATOM 236 CE MET A 19 -3.657 -1.297 -6.036 1.00 0.00 C ATOM 237 H MET A 19 -1.042 -5.580 -3.889 1.00 0.00 H ATOM 238 HA MET A 19 -1.201 -5.132 -6.641 1.00 0.00 H ATOM 239 HB2 MET A 19 -1.408 -3.451 -4.115 1.00 0.00 H ATOM 240 HB3 MET A 19 -1.383 -2.633 -5.665 1.00 0.00 H ATOM 241 HG2 MET A 19 -3.243 -4.956 -5.558 1.00 0.00 H ATOM 242 HG3 MET A 19 -3.658 -3.661 -4.452 1.00 0.00 H ATOM 243 HE1 MET A 19 -2.978 -0.694 -6.638 1.00 0.00 H ATOM 244 HE2 MET A 19 -4.646 -0.838 -6.033 1.00 0.00 H ATOM 245 HE3 MET A 19 -3.282 -1.356 -5.014 1.00 0.00 H ATOM 246 N PHE A 20 1.482 -4.084 -5.075 1.00 0.00 N ATOM 247 CA PHE A 20 2.832 -3.575 -5.253 1.00 0.00 C ATOM 248 C PHE A 20 3.864 -4.554 -4.690 1.00 0.00 C ATOM 249 O PHE A 20 4.431 -4.320 -3.624 1.00 0.00 O ATOM 250 CB PHE A 20 2.919 -2.259 -4.478 1.00 0.00 C ATOM 251 CG PHE A 20 1.820 -1.255 -4.830 1.00 0.00 C ATOM 252 CD1 PHE A 20 1.668 -0.836 -6.115 1.00 0.00 C ATOM 253 CD2 PHE A 20 0.994 -0.783 -3.859 1.00 0.00 C ATOM 254 CE1 PHE A 20 0.648 0.096 -6.442 1.00 0.00 C ATOM 255 CE2 PHE A 20 -0.027 0.149 -4.185 1.00 0.00 C ATOM 256 CZ PHE A 20 -0.178 0.569 -5.470 1.00 0.00 C ATOM 257 H PHE A 20 1.261 -4.381 -4.147 1.00 0.00 H ATOM 258 HA PHE A 20 2.994 -3.455 -6.324 1.00 0.00 H ATOM 259 HB2 PHE A 20 2.873 -2.474 -3.410 1.00 0.00 H ATOM 260 HB3 PHE A 20 3.890 -1.801 -4.669 1.00 0.00 H ATOM 261 HD1 PHE A 20 2.330 -1.214 -6.893 1.00 0.00 H ATOM 262 HD2 PHE A 20 1.115 -1.119 -2.829 1.00 0.00 H ATOM 263 HE1 PHE A 20 0.526 0.433 -7.471 1.00 0.00 H ATOM 264 HE2 PHE A 20 -0.689 0.528 -3.407 1.00 0.00 H ATOM 265 HZ PHE A 20 -0.962 1.284 -5.721 1.00 0.00 H ATOM 266 N PRO A 21 4.083 -5.660 -5.452 1.00 0.00 N ATOM 267 CA PRO A 21 5.037 -6.675 -5.040 1.00 0.00 C ATOM 268 C PRO A 21 6.474 -6.198 -5.259 1.00 0.00 C ATOM 269 O PRO A 21 7.376 -6.567 -4.509 1.00 0.00 O ATOM 270 CB PRO A 21 4.687 -7.902 -5.866 1.00 0.00 C ATOM 271 CG PRO A 21 3.858 -7.395 -7.035 1.00 0.00 C ATOM 272 CD PRO A 21 3.430 -5.971 -6.720 1.00 0.00 C ATOM 273 HA PRO A 21 4.954 -6.852 -4.060 1.00 0.00 H ATOM 274 HB2 PRO A 21 5.587 -8.408 -6.216 1.00 0.00 H ATOM 275 HB3 PRO A 21 4.125 -8.624 -5.274 1.00 0.00 H ATOM 276 HG2 PRO A 21 4.440 -7.423 -7.956 1.00 0.00 H ATOM 277 HG3 PRO A 21 2.986 -8.031 -7.189 1.00 0.00 H ATOM 278 HD2 PRO A 21 3.740 -5.281 -7.505 1.00 0.00 H ATOM 279 HD3 PRO A 21 2.346 -5.893 -6.637 1.00 0.00 H ATOM 280 N ASN A 22 6.643 -5.384 -6.291 1.00 0.00 N ATOM 281 CA ASN A 22 7.955 -4.852 -6.618 1.00 0.00 C ATOM 282 C ASN A 22 8.448 -3.978 -5.463 1.00 0.00 C ATOM 283 O ASN A 22 9.584 -4.120 -5.014 1.00 0.00 O ATOM 284 CB ASN A 22 7.899 -3.985 -7.877 1.00 0.00 C ATOM 285 CG ASN A 22 6.652 -3.098 -7.878 1.00 0.00 C ATOM 286 OD1 ASN A 22 5.528 -3.564 -7.791 1.00 0.00 O ATOM 287 ND2 ASN A 22 6.913 -1.798 -7.982 1.00 0.00 N ATOM 288 H ASN A 22 5.904 -5.088 -6.896 1.00 0.00 H ATOM 289 HA ASN A 22 8.586 -5.726 -6.779 1.00 0.00 H ATOM 290 HB2 ASN A 22 8.792 -3.362 -7.934 1.00 0.00 H ATOM 291 HB3 ASN A 22 7.898 -4.622 -8.762 1.00 0.00 H ATOM 292 HD21 ASN A 22 7.859 -1.482 -8.050 1.00 0.00 H ATOM 293 HD22 ASN A 22 6.163 -1.137 -7.991 1.00 0.00 H ATOM 294 N MET A 23 7.570 -3.092 -5.017 1.00 0.00 N ATOM 295 CA MET A 23 7.902 -2.195 -3.923 1.00 0.00 C ATOM 296 C MET A 23 8.455 -2.971 -2.726 1.00 0.00 C ATOM 297 O MET A 23 8.529 -4.198 -2.757 1.00 0.00 O ATOM 298 CB MET A 23 6.652 -1.423 -3.498 1.00 0.00 C ATOM 299 CG MET A 23 6.324 -0.315 -4.501 1.00 0.00 C ATOM 300 SD MET A 23 7.336 1.120 -4.178 1.00 0.00 S ATOM 301 CE MET A 23 6.427 1.841 -2.822 1.00 0.00 C ATOM 302 H MET A 23 6.648 -2.982 -5.388 1.00 0.00 H ATOM 303 HA MET A 23 8.668 -1.525 -4.316 1.00 0.00 H ATOM 304 HB2 MET A 23 5.807 -2.107 -3.418 1.00 0.00 H ATOM 305 HB3 MET A 23 6.806 -0.989 -2.510 1.00 0.00 H ATOM 306 HG2 MET A 23 6.496 -0.670 -5.517 1.00 0.00 H ATOM 307 HG3 MET A 23 5.269 -0.049 -4.431 1.00 0.00 H ATOM 308 HE1 MET A 23 5.467 1.336 -2.719 1.00 0.00 H ATOM 309 HE2 MET A 23 6.998 1.728 -1.900 1.00 0.00 H ATOM 310 HE3 MET A 23 6.261 2.901 -3.018 1.00 0.00 H ATOM 311 N ASP A 24 8.830 -2.223 -1.698 1.00 0.00 N ATOM 312 CA ASP A 24 9.373 -2.825 -0.493 1.00 0.00 C ATOM 313 C ASP A 24 8.254 -2.996 0.536 1.00 0.00 C ATOM 314 O ASP A 24 7.451 -2.087 0.742 1.00 0.00 O ATOM 315 CB ASP A 24 10.454 -1.937 0.127 1.00 0.00 C ATOM 316 CG ASP A 24 11.578 -2.690 0.841 1.00 0.00 C ATOM 317 OD1 ASP A 24 12.550 -3.053 0.144 1.00 0.00 O ATOM 318 OD2 ASP A 24 11.441 -2.886 2.068 1.00 0.00 O ATOM 319 H ASP A 24 8.766 -1.225 -1.681 1.00 0.00 H ATOM 320 HA ASP A 24 9.794 -3.778 -0.814 1.00 0.00 H ATOM 321 HB2 ASP A 24 10.891 -1.320 -0.658 1.00 0.00 H ATOM 322 HB3 ASP A 24 9.982 -1.259 0.839 1.00 0.00 H ATOM 323 N GLN A 25 8.237 -4.168 1.155 1.00 0.00 N ATOM 324 CA GLN A 25 7.229 -4.469 2.157 1.00 0.00 C ATOM 325 C GLN A 25 7.326 -3.482 3.322 1.00 0.00 C ATOM 326 O GLN A 25 6.365 -2.776 3.624 1.00 0.00 O ATOM 327 CB GLN A 25 7.361 -5.912 2.650 1.00 0.00 C ATOM 328 CG GLN A 25 6.700 -6.887 1.673 1.00 0.00 C ATOM 329 CD GLN A 25 5.841 -7.911 2.418 1.00 0.00 C ATOM 330 OE1 GLN A 25 4.875 -7.581 3.086 1.00 0.00 O ATOM 331 NE2 GLN A 25 6.245 -9.169 2.266 1.00 0.00 N ATOM 332 H GLN A 25 8.893 -4.901 0.982 1.00 0.00 H ATOM 333 HA GLN A 25 6.272 -4.351 1.651 1.00 0.00 H ATOM 334 HB2 GLN A 25 8.414 -6.166 2.766 1.00 0.00 H ATOM 335 HB3 GLN A 25 6.900 -6.008 3.633 1.00 0.00 H ATOM 336 HG2 GLN A 25 6.082 -6.335 0.965 1.00 0.00 H ATOM 337 HG3 GLN A 25 7.466 -7.402 1.094 1.00 0.00 H ATOM 338 HE21 GLN A 25 7.046 -9.372 1.703 1.00 0.00 H ATOM 339 HE22 GLN A 25 5.747 -9.912 2.714 1.00 0.00 H ATOM 340 N GLU A 26 8.496 -3.463 3.944 1.00 0.00 N ATOM 341 CA GLU A 26 8.731 -2.573 5.069 1.00 0.00 C ATOM 342 C GLU A 26 8.206 -1.171 4.755 1.00 0.00 C ATOM 343 O GLU A 26 7.830 -0.428 5.661 1.00 0.00 O ATOM 344 CB GLU A 26 10.216 -2.533 5.435 1.00 0.00 C ATOM 345 CG GLU A 26 10.405 -2.460 6.951 1.00 0.00 C ATOM 346 CD GLU A 26 11.657 -1.655 7.309 1.00 0.00 C ATOM 347 OE1 GLU A 26 12.726 -1.995 6.759 1.00 0.00 O ATOM 348 OE2 GLU A 26 11.515 -0.719 8.125 1.00 0.00 O ATOM 349 H GLU A 26 9.273 -4.040 3.692 1.00 0.00 H ATOM 350 HA GLU A 26 8.170 -3.002 5.899 1.00 0.00 H ATOM 351 HB2 GLU A 26 10.715 -3.421 5.045 1.00 0.00 H ATOM 352 HB3 GLU A 26 10.687 -1.671 4.964 1.00 0.00 H ATOM 353 HG2 GLU A 26 9.530 -1.999 7.409 1.00 0.00 H ATOM 354 HG3 GLU A 26 10.486 -3.467 7.361 1.00 0.00 H ATOM 355 N VAL A 27 8.196 -0.851 3.470 1.00 0.00 N ATOM 356 CA VAL A 27 7.722 0.449 3.025 1.00 0.00 C ATOM 357 C VAL A 27 6.193 0.441 2.979 1.00 0.00 C ATOM 358 O VAL A 27 5.547 1.324 3.542 1.00 0.00 O ATOM 359 CB VAL A 27 8.359 0.806 1.681 1.00 0.00 C ATOM 360 CG1 VAL A 27 7.740 2.080 1.102 1.00 0.00 C ATOM 361 CG2 VAL A 27 9.877 0.945 1.813 1.00 0.00 C ATOM 362 H VAL A 27 8.503 -1.461 2.739 1.00 0.00 H ATOM 363 HA VAL A 27 8.048 1.186 3.760 1.00 0.00 H ATOM 364 HB VAL A 27 8.157 -0.010 0.987 1.00 0.00 H ATOM 365 HG11 VAL A 27 7.273 1.854 0.144 1.00 0.00 H ATOM 366 HG12 VAL A 27 6.988 2.464 1.792 1.00 0.00 H ATOM 367 HG13 VAL A 27 8.518 2.830 0.959 1.00 0.00 H ATOM 368 HG21 VAL A 27 10.111 1.833 2.402 1.00 0.00 H ATOM 369 HG22 VAL A 27 10.281 0.063 2.310 1.00 0.00 H ATOM 370 HG23 VAL A 27 10.321 1.039 0.822 1.00 0.00 H ATOM 371 N ILE A 28 5.658 -0.565 2.304 1.00 0.00 N ATOM 372 CA ILE A 28 4.217 -0.699 2.177 1.00 0.00 C ATOM 373 C ILE A 28 3.584 -0.698 3.570 1.00 0.00 C ATOM 374 O ILE A 28 2.455 -0.242 3.742 1.00 0.00 O ATOM 375 CB ILE A 28 3.865 -1.932 1.342 1.00 0.00 C ATOM 376 CG1 ILE A 28 4.267 -1.737 -0.121 1.00 0.00 C ATOM 377 CG2 ILE A 28 2.384 -2.288 1.488 1.00 0.00 C ATOM 378 CD1 ILE A 28 4.539 -3.082 -0.799 1.00 0.00 C ATOM 379 H ILE A 28 6.191 -1.279 1.849 1.00 0.00 H ATOM 380 HA ILE A 28 3.855 0.173 1.632 1.00 0.00 H ATOM 381 HB ILE A 28 4.438 -2.777 1.724 1.00 0.00 H ATOM 382 HG12 ILE A 28 3.473 -1.212 -0.653 1.00 0.00 H ATOM 383 HG13 ILE A 28 5.157 -1.111 -0.177 1.00 0.00 H ATOM 384 HG21 ILE A 28 2.284 -3.188 2.094 1.00 0.00 H ATOM 385 HG22 ILE A 28 1.858 -1.464 1.971 1.00 0.00 H ATOM 386 HG23 ILE A 28 1.954 -2.464 0.502 1.00 0.00 H ATOM 387 HD11 ILE A 28 4.816 -2.914 -1.840 1.00 0.00 H ATOM 388 HD12 ILE A 28 5.353 -3.590 -0.283 1.00 0.00 H ATOM 389 HD13 ILE A 28 3.641 -3.698 -0.756 1.00 0.00 H ATOM 390 N ARG A 29 4.340 -1.213 4.528 1.00 0.00 N ATOM 391 CA ARG A 29 3.868 -1.277 5.901 1.00 0.00 C ATOM 392 C ARG A 29 4.135 0.049 6.617 1.00 0.00 C ATOM 393 O ARG A 29 3.450 0.387 7.581 1.00 0.00 O ATOM 394 CB ARG A 29 4.553 -2.410 6.667 1.00 0.00 C ATOM 395 CG ARG A 29 4.682 -2.067 8.153 1.00 0.00 C ATOM 396 CD ARG A 29 4.976 -3.320 8.981 1.00 0.00 C ATOM 397 NE ARG A 29 5.396 -2.936 10.347 1.00 0.00 N ATOM 398 CZ ARG A 29 4.554 -2.514 11.301 1.00 0.00 C ATOM 399 NH1 ARG A 29 3.243 -2.419 11.042 1.00 0.00 N ATOM 400 NH2 ARG A 29 5.024 -2.188 12.512 1.00 0.00 N ATOM 401 H ARG A 29 5.258 -1.581 4.380 1.00 0.00 H ATOM 402 HA ARG A 29 2.798 -1.469 5.819 1.00 0.00 H ATOM 403 HB2 ARG A 29 3.982 -3.330 6.551 1.00 0.00 H ATOM 404 HB3 ARG A 29 5.542 -2.592 6.246 1.00 0.00 H ATOM 405 HG2 ARG A 29 5.479 -1.338 8.294 1.00 0.00 H ATOM 406 HG3 ARG A 29 3.760 -1.603 8.504 1.00 0.00 H ATOM 407 HD2 ARG A 29 4.090 -3.952 9.027 1.00 0.00 H ATOM 408 HD3 ARG A 29 5.761 -3.906 8.502 1.00 0.00 H ATOM 409 HE ARG A 29 6.368 -2.996 10.573 1.00 0.00 H ATOM 410 HH11 ARG A 29 2.892 -2.663 10.138 1.00 0.00 H ATOM 411 HH12 ARG A 29 2.615 -2.104 11.754 1.00 0.00 H ATOM 412 HH21 ARG A 29 6.003 -2.259 12.705 1.00 0.00 H ATOM 413 HH22 ARG A 29 4.396 -1.873 13.224 1.00 0.00 H ATOM 414 N SER A 30 5.132 0.764 6.117 1.00 0.00 N ATOM 415 CA SER A 30 5.498 2.045 6.697 1.00 0.00 C ATOM 416 C SER A 30 4.466 3.107 6.312 1.00 0.00 C ATOM 417 O SER A 30 4.413 4.175 6.921 1.00 0.00 O ATOM 418 CB SER A 30 6.896 2.474 6.246 1.00 0.00 C ATOM 419 OG SER A 30 7.238 3.770 6.730 1.00 0.00 O ATOM 420 H SER A 30 5.684 0.482 5.332 1.00 0.00 H ATOM 421 HA SER A 30 5.498 1.885 7.775 1.00 0.00 H ATOM 422 HB2 SER A 30 7.629 1.750 6.599 1.00 0.00 H ATOM 423 HB3 SER A 30 6.942 2.470 5.157 1.00 0.00 H ATOM 424 HG SER A 30 8.134 4.041 6.379 1.00 0.00 H ATOM 425 N VAL A 31 3.673 2.778 5.304 1.00 0.00 N ATOM 426 CA VAL A 31 2.646 3.691 4.831 1.00 0.00 C ATOM 427 C VAL A 31 1.326 3.376 5.537 1.00 0.00 C ATOM 428 O VAL A 31 0.689 4.268 6.096 1.00 0.00 O ATOM 429 CB VAL A 31 2.541 3.616 3.306 1.00 0.00 C ATOM 430 CG1 VAL A 31 1.375 4.464 2.794 1.00 0.00 C ATOM 431 CG2 VAL A 31 3.855 4.035 2.645 1.00 0.00 C ATOM 432 H VAL A 31 3.723 1.908 4.814 1.00 0.00 H ATOM 433 HA VAL A 31 2.955 4.701 5.098 1.00 0.00 H ATOM 434 HB VAL A 31 2.345 2.579 3.034 1.00 0.00 H ATOM 435 HG11 VAL A 31 0.940 3.990 1.914 1.00 0.00 H ATOM 436 HG12 VAL A 31 0.617 4.548 3.574 1.00 0.00 H ATOM 437 HG13 VAL A 31 1.737 5.458 2.530 1.00 0.00 H ATOM 438 HG21 VAL A 31 3.750 3.981 1.561 1.00 0.00 H ATOM 439 HG22 VAL A 31 4.099 5.056 2.936 1.00 0.00 H ATOM 440 HG23 VAL A 31 4.653 3.365 2.966 1.00 0.00 H ATOM 441 N LEU A 32 0.953 2.106 5.488 1.00 0.00 N ATOM 442 CA LEU A 32 -0.280 1.663 6.117 1.00 0.00 C ATOM 443 C LEU A 32 -0.295 2.118 7.577 1.00 0.00 C ATOM 444 O LEU A 32 -1.333 2.532 8.091 1.00 0.00 O ATOM 445 CB LEU A 32 -0.458 0.153 5.941 1.00 0.00 C ATOM 446 CG LEU A 32 -1.532 -0.501 6.813 1.00 0.00 C ATOM 447 CD1 LEU A 32 -2.905 -0.423 6.141 1.00 0.00 C ATOM 448 CD2 LEU A 32 -1.149 -1.939 7.168 1.00 0.00 C ATOM 449 H LEU A 32 1.477 1.387 5.031 1.00 0.00 H ATOM 450 HA LEU A 32 -1.105 2.147 5.595 1.00 0.00 H ATOM 451 HB2 LEU A 32 -0.695 -0.046 4.896 1.00 0.00 H ATOM 452 HB3 LEU A 32 0.496 -0.332 6.149 1.00 0.00 H ATOM 453 HG LEU A 32 -1.599 0.055 7.748 1.00 0.00 H ATOM 454 HD11 LEU A 32 -2.784 -0.115 5.103 1.00 0.00 H ATOM 455 HD12 LEU A 32 -3.382 -1.403 6.177 1.00 0.00 H ATOM 456 HD13 LEU A 32 -3.525 0.303 6.667 1.00 0.00 H ATOM 457 HD21 LEU A 32 -0.114 -2.122 6.877 1.00 0.00 H ATOM 458 HD22 LEU A 32 -1.255 -2.088 8.243 1.00 0.00 H ATOM 459 HD23 LEU A 32 -1.803 -2.631 6.639 1.00 0.00 H ATOM 460 N GLU A 33 0.868 2.027 8.204 1.00 0.00 N ATOM 461 CA GLU A 33 1.002 2.424 9.596 1.00 0.00 C ATOM 462 C GLU A 33 0.944 3.948 9.720 1.00 0.00 C ATOM 463 O GLU A 33 0.403 4.475 10.691 1.00 0.00 O ATOM 464 CB GLU A 33 2.293 1.873 10.202 1.00 0.00 C ATOM 465 CG GLU A 33 1.996 0.755 11.204 1.00 0.00 C ATOM 466 CD GLU A 33 2.147 1.254 12.643 1.00 0.00 C ATOM 467 OE1 GLU A 33 3.310 1.449 13.057 1.00 0.00 O ATOM 468 OE2 GLU A 33 1.095 1.430 13.295 1.00 0.00 O ATOM 469 H GLU A 33 1.708 1.689 7.779 1.00 0.00 H ATOM 470 HA GLU A 33 0.148 1.979 10.107 1.00 0.00 H ATOM 471 HB2 GLU A 33 2.938 1.493 9.410 1.00 0.00 H ATOM 472 HB3 GLU A 33 2.838 2.676 10.699 1.00 0.00 H ATOM 473 HG2 GLU A 33 0.983 0.383 11.049 1.00 0.00 H ATOM 474 HG3 GLU A 33 2.673 -0.081 11.033 1.00 0.00 H ATOM 475 N ALA A 34 1.509 4.613 8.723 1.00 0.00 N ATOM 476 CA ALA A 34 1.529 6.066 8.709 1.00 0.00 C ATOM 477 C ALA A 34 0.194 6.585 8.172 1.00 0.00 C ATOM 478 O ALA A 34 -0.061 7.788 8.189 1.00 0.00 O ATOM 479 CB ALA A 34 2.720 6.552 7.879 1.00 0.00 C ATOM 480 H ALA A 34 1.947 4.177 7.937 1.00 0.00 H ATOM 481 HA ALA A 34 1.655 6.406 9.737 1.00 0.00 H ATOM 482 HB1 ALA A 34 2.488 7.526 7.448 1.00 0.00 H ATOM 483 HB2 ALA A 34 3.598 6.637 8.519 1.00 0.00 H ATOM 484 HB3 ALA A 34 2.920 5.839 7.080 1.00 0.00 H ATOM 485 N GLN A 35 -0.624 5.651 7.708 1.00 0.00 N ATOM 486 CA GLN A 35 -1.927 5.999 7.167 1.00 0.00 C ATOM 487 C GLN A 35 -3.036 5.526 8.109 1.00 0.00 C ATOM 488 O GLN A 35 -4.060 5.013 7.660 1.00 0.00 O ATOM 489 CB GLN A 35 -2.112 5.415 5.765 1.00 0.00 C ATOM 490 CG GLN A 35 -1.164 6.079 4.765 1.00 0.00 C ATOM 491 CD GLN A 35 -1.618 7.504 4.442 1.00 0.00 C ATOM 492 OE1 GLN A 35 -2.777 7.765 4.161 1.00 0.00 O ATOM 493 NE2 GLN A 35 -0.644 8.408 4.496 1.00 0.00 N ATOM 494 H GLN A 35 -0.409 4.674 7.698 1.00 0.00 H ATOM 495 HA GLN A 35 -1.933 7.087 7.105 1.00 0.00 H ATOM 496 HB2 GLN A 35 -1.929 4.341 5.788 1.00 0.00 H ATOM 497 HB3 GLN A 35 -3.144 5.556 5.442 1.00 0.00 H ATOM 498 HG2 GLN A 35 -0.154 6.100 5.175 1.00 0.00 H ATOM 499 HG3 GLN A 35 -1.125 5.490 3.849 1.00 0.00 H ATOM 500 HE21 GLN A 35 0.286 8.127 4.733 1.00 0.00 H ATOM 501 HE22 GLN A 35 -0.842 9.369 4.300 1.00 0.00 H ATOM 502 N ARG A 36 -2.794 5.715 9.398 1.00 0.00 N ATOM 503 CA ARG A 36 -3.760 5.314 10.407 1.00 0.00 C ATOM 504 C ARG A 36 -4.313 3.924 10.090 1.00 0.00 C ATOM 505 O ARG A 36 -5.433 3.593 10.479 1.00 0.00 O ATOM 506 CB ARG A 36 -4.919 6.311 10.487 1.00 0.00 C ATOM 507 CG ARG A 36 -4.460 7.636 11.099 1.00 0.00 C ATOM 508 CD ARG A 36 -5.338 8.023 12.291 1.00 0.00 C ATOM 509 NE ARG A 36 -6.588 8.656 11.814 1.00 0.00 N ATOM 510 CZ ARG A 36 -7.533 9.155 12.623 1.00 0.00 C ATOM 511 NH1 ARG A 36 -7.377 9.097 13.952 1.00 0.00 N ATOM 512 NH2 ARG A 36 -8.635 9.712 12.101 1.00 0.00 N ATOM 513 H ARG A 36 -1.959 6.133 9.755 1.00 0.00 H ATOM 514 HA ARG A 36 -3.200 5.310 11.342 1.00 0.00 H ATOM 515 HB2 ARG A 36 -5.322 6.486 9.490 1.00 0.00 H ATOM 516 HB3 ARG A 36 -5.725 5.889 11.087 1.00 0.00 H ATOM 517 HG2 ARG A 36 -3.422 7.553 11.419 1.00 0.00 H ATOM 518 HG3 ARG A 36 -4.499 8.422 10.344 1.00 0.00 H ATOM 519 HD2 ARG A 36 -5.572 7.138 12.883 1.00 0.00 H ATOM 520 HD3 ARG A 36 -4.799 8.710 12.943 1.00 0.00 H ATOM 521 HE ARG A 36 -6.737 8.716 10.827 1.00 0.00 H ATOM 522 HH11 ARG A 36 -6.554 8.681 14.341 1.00 0.00 H ATOM 523 HH12 ARG A 36 -8.082 9.469 14.555 1.00 0.00 H ATOM 524 HH21 ARG A 36 -8.752 9.755 11.109 1.00 0.00 H ATOM 525 HH22 ARG A 36 -9.341 10.084 12.705 1.00 0.00 H ATOM 526 N GLY A 37 -3.504 3.146 9.386 1.00 0.00 N ATOM 527 CA GLY A 37 -3.898 1.799 9.012 1.00 0.00 C ATOM 528 C GLY A 37 -4.923 1.823 7.876 1.00 0.00 C ATOM 529 O GLY A 37 -5.929 1.117 7.928 1.00 0.00 O ATOM 530 H GLY A 37 -2.595 3.423 9.074 1.00 0.00 H ATOM 531 HA2 GLY A 37 -3.020 1.232 8.702 1.00 0.00 H ATOM 532 HA3 GLY A 37 -4.320 1.286 9.876 1.00 0.00 H ATOM 533 N ASN A 38 -4.633 2.644 6.877 1.00 0.00 N ATOM 534 CA ASN A 38 -5.517 2.769 5.731 1.00 0.00 C ATOM 535 C ASN A 38 -4.897 2.048 4.533 1.00 0.00 C ATOM 536 O ASN A 38 -3.681 2.075 4.348 1.00 0.00 O ATOM 537 CB ASN A 38 -5.717 4.237 5.348 1.00 0.00 C ATOM 538 CG ASN A 38 -7.012 4.425 4.556 1.00 0.00 C ATOM 539 OD1 ASN A 38 -7.315 3.693 3.628 1.00 0.00 O ATOM 540 ND2 ASN A 38 -7.757 5.445 4.972 1.00 0.00 N ATOM 541 H ASN A 38 -3.813 3.215 6.843 1.00 0.00 H ATOM 542 HA ASN A 38 -6.459 2.321 6.046 1.00 0.00 H ATOM 543 HB2 ASN A 38 -5.744 4.851 6.248 1.00 0.00 H ATOM 544 HB3 ASN A 38 -4.870 4.580 4.754 1.00 0.00 H ATOM 545 HD21 ASN A 38 -7.451 6.008 5.740 1.00 0.00 H ATOM 546 HD22 ASN A 38 -8.624 5.650 4.517 1.00 0.00 H ATOM 547 N LYS A 39 -5.761 1.420 3.749 1.00 0.00 N ATOM 548 CA LYS A 39 -5.313 0.693 2.573 1.00 0.00 C ATOM 549 C LYS A 39 -5.335 1.627 1.362 1.00 0.00 C ATOM 550 O LYS A 39 -4.310 1.831 0.713 1.00 0.00 O ATOM 551 CB LYS A 39 -6.141 -0.580 2.383 1.00 0.00 C ATOM 552 CG LYS A 39 -5.416 -1.575 1.474 1.00 0.00 C ATOM 553 CD LYS A 39 -6.319 -2.761 1.130 1.00 0.00 C ATOM 554 CE LYS A 39 -7.209 -2.442 -0.073 1.00 0.00 C ATOM 555 NZ LYS A 39 -7.925 -3.656 -0.524 1.00 0.00 N ATOM 556 H LYS A 39 -6.748 1.403 3.906 1.00 0.00 H ATOM 557 HA LYS A 39 -4.283 0.384 2.753 1.00 0.00 H ATOM 558 HB2 LYS A 39 -6.334 -1.041 3.352 1.00 0.00 H ATOM 559 HB3 LYS A 39 -7.110 -0.327 1.953 1.00 0.00 H ATOM 560 HG2 LYS A 39 -5.103 -1.074 0.558 1.00 0.00 H ATOM 561 HG3 LYS A 39 -4.512 -1.932 1.967 1.00 0.00 H ATOM 562 HD2 LYS A 39 -5.707 -3.637 0.912 1.00 0.00 H ATOM 563 HD3 LYS A 39 -6.940 -3.012 1.990 1.00 0.00 H ATOM 564 HE2 LYS A 39 -7.927 -1.667 0.193 1.00 0.00 H ATOM 565 HE3 LYS A 39 -6.601 -2.048 -0.888 1.00 0.00 H ATOM 566 HZ1 LYS A 39 -8.861 -3.641 -0.173 1.00 0.00 H ATOM 567 HZ2 LYS A 39 -7.944 -3.680 -1.524 1.00 0.00 H ATOM 568 HZ3 LYS A 39 -7.453 -4.468 -0.181 1.00 0.00 H ATOM 569 N ASP A 40 -6.514 2.169 1.094 1.00 0.00 N ATOM 570 CA ASP A 40 -6.682 3.077 -0.028 1.00 0.00 C ATOM 571 C ASP A 40 -5.678 4.225 0.095 1.00 0.00 C ATOM 572 O ASP A 40 -4.928 4.501 -0.840 1.00 0.00 O ATOM 573 CB ASP A 40 -8.089 3.679 -0.043 1.00 0.00 C ATOM 574 CG ASP A 40 -9.162 2.800 -0.689 1.00 0.00 C ATOM 575 OD1 ASP A 40 -9.252 1.622 -0.280 1.00 0.00 O ATOM 576 OD2 ASP A 40 -9.867 3.326 -1.577 1.00 0.00 O ATOM 577 H ASP A 40 -7.342 1.998 1.627 1.00 0.00 H ATOM 578 HA ASP A 40 -6.514 2.468 -0.916 1.00 0.00 H ATOM 579 HB2 ASP A 40 -8.387 3.894 0.984 1.00 0.00 H ATOM 580 HB3 ASP A 40 -8.054 4.632 -0.571 1.00 0.00 H ATOM 581 N ALA A 41 -5.696 4.862 1.256 1.00 0.00 N ATOM 582 CA ALA A 41 -4.796 5.974 1.513 1.00 0.00 C ATOM 583 C ALA A 41 -3.352 5.513 1.309 1.00 0.00 C ATOM 584 O ALA A 41 -2.552 6.217 0.695 1.00 0.00 O ATOM 585 CB ALA A 41 -5.042 6.514 2.923 1.00 0.00 C ATOM 586 H ALA A 41 -6.309 4.631 2.012 1.00 0.00 H ATOM 587 HA ALA A 41 -5.023 6.759 0.792 1.00 0.00 H ATOM 588 HB1 ALA A 41 -4.276 6.132 3.598 1.00 0.00 H ATOM 589 HB2 ALA A 41 -5.002 7.604 2.907 1.00 0.00 H ATOM 590 HB3 ALA A 41 -6.024 6.193 3.269 1.00 0.00 H ATOM 591 N ALA A 42 -3.061 4.333 1.837 1.00 0.00 N ATOM 592 CA ALA A 42 -1.726 3.769 1.721 1.00 0.00 C ATOM 593 C ALA A 42 -1.404 3.533 0.244 1.00 0.00 C ATOM 594 O ALA A 42 -0.336 3.915 -0.231 1.00 0.00 O ATOM 595 CB ALA A 42 -1.640 2.486 2.549 1.00 0.00 C ATOM 596 H ALA A 42 -3.717 3.766 2.335 1.00 0.00 H ATOM 597 HA ALA A 42 -1.023 4.496 2.125 1.00 0.00 H ATOM 598 HB1 ALA A 42 -2.540 1.891 2.393 1.00 0.00 H ATOM 599 HB2 ALA A 42 -0.767 1.911 2.239 1.00 0.00 H ATOM 600 HB3 ALA A 42 -1.551 2.741 3.605 1.00 0.00 H ATOM 601 N ILE A 43 -2.348 2.903 -0.441 1.00 0.00 N ATOM 602 CA ILE A 43 -2.178 2.611 -1.854 1.00 0.00 C ATOM 603 C ILE A 43 -1.871 3.908 -2.605 1.00 0.00 C ATOM 604 O ILE A 43 -0.973 3.945 -3.446 1.00 0.00 O ATOM 605 CB ILE A 43 -3.396 1.860 -2.396 1.00 0.00 C ATOM 606 CG1 ILE A 43 -3.458 0.438 -1.836 1.00 0.00 C ATOM 607 CG2 ILE A 43 -3.413 1.874 -3.926 1.00 0.00 C ATOM 608 CD1 ILE A 43 -4.755 -0.259 -2.251 1.00 0.00 C ATOM 609 H ILE A 43 -3.214 2.595 -0.047 1.00 0.00 H ATOM 610 HA ILE A 43 -1.320 1.945 -1.949 1.00 0.00 H ATOM 611 HB ILE A 43 -4.294 2.378 -2.060 1.00 0.00 H ATOM 612 HG12 ILE A 43 -2.602 -0.135 -2.192 1.00 0.00 H ATOM 613 HG13 ILE A 43 -3.390 0.469 -0.748 1.00 0.00 H ATOM 614 HG21 ILE A 43 -3.295 2.898 -4.281 1.00 0.00 H ATOM 615 HG22 ILE A 43 -2.593 1.262 -4.304 1.00 0.00 H ATOM 616 HG23 ILE A 43 -4.361 1.472 -4.283 1.00 0.00 H ATOM 617 HD11 ILE A 43 -5.571 0.463 -2.254 1.00 0.00 H ATOM 618 HD12 ILE A 43 -4.637 -0.679 -3.251 1.00 0.00 H ATOM 619 HD13 ILE A 43 -4.979 -1.059 -1.546 1.00 0.00 H ATOM 620 N ASN A 44 -2.633 4.940 -2.275 1.00 0.00 N ATOM 621 CA ASN A 44 -2.453 6.236 -2.908 1.00 0.00 C ATOM 622 C ASN A 44 -1.023 6.724 -2.665 1.00 0.00 C ATOM 623 O ASN A 44 -0.297 7.026 -3.611 1.00 0.00 O ATOM 624 CB ASN A 44 -3.413 7.273 -2.322 1.00 0.00 C ATOM 625 CG ASN A 44 -3.076 8.678 -2.825 1.00 0.00 C ATOM 626 OD1 ASN A 44 -3.567 9.135 -3.844 1.00 0.00 O ATOM 627 ND2 ASN A 44 -2.212 9.336 -2.056 1.00 0.00 N ATOM 628 H ASN A 44 -3.360 4.902 -1.590 1.00 0.00 H ATOM 629 HA ASN A 44 -2.663 6.070 -3.965 1.00 0.00 H ATOM 630 HB2 ASN A 44 -4.437 7.021 -2.595 1.00 0.00 H ATOM 631 HB3 ASN A 44 -3.358 7.250 -1.233 1.00 0.00 H ATOM 632 HD21 ASN A 44 -1.846 8.903 -1.233 1.00 0.00 H ATOM 633 HD22 ASN A 44 -1.929 10.263 -2.302 1.00 0.00 H ATOM 634 N SER A 45 -0.662 6.785 -1.392 1.00 0.00 N ATOM 635 CA SER A 45 0.668 7.230 -1.012 1.00 0.00 C ATOM 636 C SER A 45 1.724 6.471 -1.818 1.00 0.00 C ATOM 637 O SER A 45 2.595 7.082 -2.437 1.00 0.00 O ATOM 638 CB SER A 45 0.906 7.040 0.487 1.00 0.00 C ATOM 639 OG SER A 45 -0.308 7.096 1.232 1.00 0.00 O ATOM 640 H SER A 45 -1.258 6.537 -0.628 1.00 0.00 H ATOM 641 HA SER A 45 0.696 8.293 -1.251 1.00 0.00 H ATOM 642 HB2 SER A 45 1.392 6.079 0.658 1.00 0.00 H ATOM 643 HB3 SER A 45 1.588 7.810 0.847 1.00 0.00 H ATOM 644 HG SER A 45 -0.909 7.798 0.852 1.00 0.00 H ATOM 645 N LEU A 46 1.614 5.152 -1.783 1.00 0.00 N ATOM 646 CA LEU A 46 2.548 4.303 -2.503 1.00 0.00 C ATOM 647 C LEU A 46 2.527 4.672 -3.987 1.00 0.00 C ATOM 648 O LEU A 46 3.562 5.003 -4.563 1.00 0.00 O ATOM 649 CB LEU A 46 2.250 2.827 -2.232 1.00 0.00 C ATOM 650 CG LEU A 46 2.513 2.340 -0.805 1.00 0.00 C ATOM 651 CD1 LEU A 46 1.560 1.205 -0.429 1.00 0.00 C ATOM 652 CD2 LEU A 46 3.979 1.942 -0.624 1.00 0.00 C ATOM 653 H LEU A 46 0.903 4.663 -1.277 1.00 0.00 H ATOM 654 HA LEU A 46 3.544 4.508 -2.110 1.00 0.00 H ATOM 655 HB2 LEU A 46 1.203 2.639 -2.471 1.00 0.00 H ATOM 656 HB3 LEU A 46 2.847 2.225 -2.916 1.00 0.00 H ATOM 657 HG LEU A 46 2.316 3.166 -0.121 1.00 0.00 H ATOM 658 HD11 LEU A 46 1.190 1.361 0.585 1.00 0.00 H ATOM 659 HD12 LEU A 46 0.720 1.190 -1.123 1.00 0.00 H ATOM 660 HD13 LEU A 46 2.090 0.254 -0.479 1.00 0.00 H ATOM 661 HD21 LEU A 46 4.607 2.571 -1.254 1.00 0.00 H ATOM 662 HD22 LEU A 46 4.265 2.074 0.420 1.00 0.00 H ATOM 663 HD23 LEU A 46 4.110 0.898 -0.907 1.00 0.00 H ATOM 664 N LEU A 47 1.336 4.603 -4.564 1.00 0.00 N ATOM 665 CA LEU A 47 1.167 4.926 -5.971 1.00 0.00 C ATOM 666 C LEU A 47 1.966 6.189 -6.300 1.00 0.00 C ATOM 667 O LEU A 47 2.861 6.159 -7.142 1.00 0.00 O ATOM 668 CB LEU A 47 -0.319 5.030 -6.321 1.00 0.00 C ATOM 669 CG LEU A 47 -0.850 3.990 -7.310 1.00 0.00 C ATOM 670 CD1 LEU A 47 -2.279 4.323 -7.742 1.00 0.00 C ATOM 671 CD2 LEU A 47 0.092 3.842 -8.507 1.00 0.00 C ATOM 672 H LEU A 47 0.499 4.334 -4.089 1.00 0.00 H ATOM 673 HA LEU A 47 1.576 4.098 -6.548 1.00 0.00 H ATOM 674 HB2 LEU A 47 -0.896 4.953 -5.399 1.00 0.00 H ATOM 675 HB3 LEU A 47 -0.507 6.022 -6.732 1.00 0.00 H ATOM 676 HG LEU A 47 -0.883 3.025 -6.805 1.00 0.00 H ATOM 677 HD11 LEU A 47 -2.282 5.266 -8.289 1.00 0.00 H ATOM 678 HD12 LEU A 47 -2.658 3.529 -8.385 1.00 0.00 H ATOM 679 HD13 LEU A 47 -2.914 4.412 -6.861 1.00 0.00 H ATOM 680 HD21 LEU A 47 0.917 4.547 -8.410 1.00 0.00 H ATOM 681 HD22 LEU A 47 0.484 2.825 -8.537 1.00 0.00 H ATOM 682 HD23 LEU A 47 -0.455 4.047 -9.427 1.00 0.00 H ATOM 683 N GLN A 48 1.613 7.269 -5.618 1.00 0.00 N ATOM 684 CA GLN A 48 2.286 8.539 -5.827 1.00 0.00 C ATOM 685 C GLN A 48 3.785 8.397 -5.554 1.00 0.00 C ATOM 686 O GLN A 48 4.605 8.624 -6.442 1.00 0.00 O ATOM 687 CB GLN A 48 1.671 9.635 -4.955 1.00 0.00 C ATOM 688 CG GLN A 48 0.627 10.437 -5.736 1.00 0.00 C ATOM 689 CD GLN A 48 -0.525 9.539 -6.191 1.00 0.00 C ATOM 690 OE1 GLN A 48 -0.523 8.986 -7.278 1.00 0.00 O ATOM 691 NE2 GLN A 48 -1.507 9.426 -5.301 1.00 0.00 N ATOM 692 H GLN A 48 0.883 7.285 -4.935 1.00 0.00 H ATOM 693 HA GLN A 48 2.122 8.784 -6.877 1.00 0.00 H ATOM 694 HB2 GLN A 48 1.208 9.189 -4.075 1.00 0.00 H ATOM 695 HB3 GLN A 48 2.455 10.303 -4.598 1.00 0.00 H ATOM 696 HG2 GLN A 48 0.241 11.243 -5.112 1.00 0.00 H ATOM 697 HG3 GLN A 48 1.095 10.902 -6.603 1.00 0.00 H ATOM 698 HE21 GLN A 48 -1.446 9.907 -4.426 1.00 0.00 H ATOM 699 HE22 GLN A 48 -2.305 8.860 -5.506 1.00 0.00 H ATOM 700 N MET A 49 4.096 8.022 -4.322 1.00 0.00 N ATOM 701 CA MET A 49 5.482 7.847 -3.921 1.00 0.00 C ATOM 702 C MET A 49 6.289 7.160 -5.025 1.00 0.00 C ATOM 703 O MET A 49 5.785 6.266 -5.703 1.00 0.00 O ATOM 704 CB MET A 49 5.542 7.006 -2.645 1.00 0.00 C ATOM 705 CG MET A 49 5.157 7.839 -1.421 1.00 0.00 C ATOM 706 SD MET A 49 6.580 8.067 -0.367 1.00 0.00 S ATOM 707 CE MET A 49 6.873 6.378 0.129 1.00 0.00 C ATOM 708 H MET A 49 3.423 7.840 -3.606 1.00 0.00 H ATOM 709 HA MET A 49 5.867 8.853 -3.752 1.00 0.00 H ATOM 710 HB2 MET A 49 4.869 6.153 -2.735 1.00 0.00 H ATOM 711 HB3 MET A 49 6.547 6.606 -2.516 1.00 0.00 H ATOM 712 HG2 MET A 49 4.769 8.807 -1.737 1.00 0.00 H ATOM 713 HG3 MET A 49 4.361 7.341 -0.868 1.00 0.00 H ATOM 714 HE1 MET A 49 6.764 5.722 -0.734 1.00 0.00 H ATOM 715 HE2 MET A 49 7.882 6.287 0.530 1.00 0.00 H ATOM 716 HE3 MET A 49 6.151 6.093 0.895 1.00 0.00 H ATOM 717 N GLY A 50 7.529 7.604 -5.170 1.00 0.00 N ATOM 718 CA GLY A 50 8.411 7.043 -6.179 1.00 0.00 C ATOM 719 C GLY A 50 7.874 7.311 -7.587 1.00 0.00 C ATOM 720 O GLY A 50 7.032 6.566 -8.086 1.00 0.00 O ATOM 721 H GLY A 50 7.931 8.332 -4.615 1.00 0.00 H ATOM 722 HA2 GLY A 50 9.407 7.475 -6.078 1.00 0.00 H ATOM 723 HA3 GLY A 50 8.512 5.969 -6.023 1.00 0.00 H ATOM 724 N GLU A 51 8.384 8.376 -8.188 1.00 0.00 N ATOM 725 CA GLU A 51 7.967 8.751 -9.528 1.00 0.00 C ATOM 726 C GLU A 51 8.725 7.927 -10.570 1.00 0.00 C ATOM 727 O GLU A 51 9.821 8.303 -10.986 1.00 0.00 O ATOM 728 CB GLU A 51 8.163 10.250 -9.764 1.00 0.00 C ATOM 729 CG GLU A 51 6.866 11.020 -9.510 1.00 0.00 C ATOM 730 CD GLU A 51 6.068 11.192 -10.804 1.00 0.00 C ATOM 731 OE1 GLU A 51 6.623 11.818 -11.734 1.00 0.00 O ATOM 732 OE2 GLU A 51 4.922 10.693 -10.836 1.00 0.00 O ATOM 733 H GLU A 51 9.069 8.976 -7.775 1.00 0.00 H ATOM 734 HA GLU A 51 6.903 8.519 -9.575 1.00 0.00 H ATOM 735 HB2 GLU A 51 8.948 10.625 -9.107 1.00 0.00 H ATOM 736 HB3 GLU A 51 8.497 10.420 -10.788 1.00 0.00 H ATOM 737 HG2 GLU A 51 6.262 10.489 -8.774 1.00 0.00 H ATOM 738 HG3 GLU A 51 7.096 11.998 -9.088 1.00 0.00 H ATOM 739 N GLU A 52 8.113 6.820 -10.963 1.00 0.00 N ATOM 740 CA GLU A 52 8.717 5.940 -11.949 1.00 0.00 C ATOM 741 C GLU A 52 8.209 6.286 -13.350 1.00 0.00 C ATOM 742 O GLU A 52 7.092 6.775 -13.506 1.00 0.00 O ATOM 743 CB GLU A 52 8.446 4.472 -11.614 1.00 0.00 C ATOM 744 CG GLU A 52 6.956 4.147 -11.742 1.00 0.00 C ATOM 745 CD GLU A 52 6.310 3.980 -10.365 1.00 0.00 C ATOM 746 OE1 GLU A 52 6.952 3.330 -9.513 1.00 0.00 O ATOM 747 OE2 GLU A 52 5.189 4.506 -10.197 1.00 0.00 O ATOM 748 H GLU A 52 7.222 6.522 -10.620 1.00 0.00 H ATOM 749 HA GLU A 52 9.789 6.128 -11.887 1.00 0.00 H ATOM 750 HB2 GLU A 52 9.021 3.831 -12.281 1.00 0.00 H ATOM 751 HB3 GLU A 52 8.782 4.259 -10.599 1.00 0.00 H ATOM 752 HG2 GLU A 52 6.452 4.943 -12.290 1.00 0.00 H ATOM 753 HG3 GLU A 52 6.829 3.232 -12.321 1.00 0.00 H ATOM 754 N PRO A 53 9.077 6.009 -14.360 1.00 0.00 N ATOM 755 CA PRO A 53 8.727 6.285 -15.744 1.00 0.00 C ATOM 756 C PRO A 53 7.729 5.254 -16.273 1.00 0.00 C ATOM 757 O PRO A 53 8.032 4.514 -17.208 1.00 0.00 O ATOM 758 CB PRO A 53 10.050 6.271 -16.494 1.00 0.00 C ATOM 759 CG PRO A 53 11.030 5.533 -15.597 1.00 0.00 C ATOM 760 CD PRO A 53 10.408 5.429 -14.213 1.00 0.00 C ATOM 761 HA PRO A 53 8.270 7.171 -15.816 1.00 0.00 H ATOM 762 HB2 PRO A 53 9.947 5.770 -17.456 1.00 0.00 H ATOM 763 HB3 PRO A 53 10.394 7.285 -16.697 1.00 0.00 H ATOM 764 HG2 PRO A 53 11.241 4.541 -15.996 1.00 0.00 H ATOM 765 HG3 PRO A 53 11.980 6.066 -15.549 1.00 0.00 H ATOM 766 HD2 PRO A 53 10.354 4.393 -13.881 1.00 0.00 H ATOM 767 HD3 PRO A 53 10.997 5.971 -13.473 1.00 0.00 H ATOM 768 N SER A 54 6.558 5.239 -15.653 1.00 0.00 N ATOM 769 CA SER A 54 5.513 4.311 -16.050 1.00 0.00 C ATOM 770 C SER A 54 4.242 4.577 -15.242 1.00 0.00 C ATOM 771 O SER A 54 4.279 4.611 -14.013 1.00 0.00 O ATOM 772 CB SER A 54 5.965 2.861 -15.866 1.00 0.00 C ATOM 773 OG SER A 54 6.338 2.585 -14.518 1.00 0.00 O ATOM 774 H SER A 54 6.320 5.844 -14.894 1.00 0.00 H ATOM 775 HA SER A 54 5.341 4.505 -17.109 1.00 0.00 H ATOM 776 HB2 SER A 54 5.160 2.189 -16.163 1.00 0.00 H ATOM 777 HB3 SER A 54 6.809 2.657 -16.525 1.00 0.00 H ATOM 778 HG SER A 54 7.334 2.601 -14.429 1.00 0.00 H ATOM 779 N GLY A 55 3.146 4.759 -15.965 1.00 0.00 N ATOM 780 CA GLY A 55 1.866 5.021 -15.330 1.00 0.00 C ATOM 781 C GLY A 55 1.109 6.131 -16.062 1.00 0.00 C ATOM 782 O GLY A 55 1.713 6.947 -16.757 1.00 0.00 O ATOM 783 H GLY A 55 3.125 4.730 -16.964 1.00 0.00 H ATOM 784 HA2 GLY A 55 1.266 4.111 -15.323 1.00 0.00 H ATOM 785 HA3 GLY A 55 2.023 5.308 -14.290 1.00 0.00 H ATOM 786 N PRO A 56 -0.239 6.127 -15.876 1.00 0.00 N ATOM 787 CA PRO A 56 -1.085 7.123 -16.511 1.00 0.00 C ATOM 788 C PRO A 56 -0.958 8.477 -15.809 1.00 0.00 C ATOM 789 O PRO A 56 -1.042 8.556 -14.585 1.00 0.00 O ATOM 790 CB PRO A 56 -2.490 6.547 -16.441 1.00 0.00 C ATOM 791 CG PRO A 56 -2.448 5.474 -15.365 1.00 0.00 C ATOM 792 CD PRO A 56 -0.989 5.176 -15.061 1.00 0.00 C ATOM 793 HA PRO A 56 -0.793 7.276 -17.455 1.00 0.00 H ATOM 794 HB2 PRO A 56 -3.217 7.320 -16.194 1.00 0.00 H ATOM 795 HB3 PRO A 56 -2.788 6.126 -17.402 1.00 0.00 H ATOM 796 HG2 PRO A 56 -2.964 5.814 -14.467 1.00 0.00 H ATOM 797 HG3 PRO A 56 -2.959 4.573 -15.705 1.00 0.00 H ATOM 798 HD2 PRO A 56 -0.772 5.306 -14.001 1.00 0.00 H ATOM 799 HD3 PRO A 56 -0.733 4.148 -15.315 1.00 0.00 H ATOM 800 N SER A 57 -0.758 9.509 -16.616 1.00 0.00 N ATOM 801 CA SER A 57 -0.619 10.855 -16.088 1.00 0.00 C ATOM 802 C SER A 57 0.484 10.890 -15.029 1.00 0.00 C ATOM 803 O SER A 57 0.984 9.846 -14.613 1.00 0.00 O ATOM 804 CB SER A 57 -1.939 11.354 -15.497 1.00 0.00 C ATOM 805 OG SER A 57 -2.773 11.953 -16.484 1.00 0.00 O ATOM 806 H SER A 57 -0.691 9.436 -17.611 1.00 0.00 H ATOM 807 HA SER A 57 -0.348 11.474 -16.944 1.00 0.00 H ATOM 808 HB2 SER A 57 -2.467 10.520 -15.034 1.00 0.00 H ATOM 809 HB3 SER A 57 -1.732 12.078 -14.709 1.00 0.00 H ATOM 810 HG SER A 57 -3.258 12.736 -16.094 1.00 0.00 H ATOM 811 N SER A 58 0.832 12.103 -14.622 1.00 0.00 N ATOM 812 CA SER A 58 1.867 12.288 -13.619 1.00 0.00 C ATOM 813 C SER A 58 1.391 11.745 -12.270 1.00 0.00 C ATOM 814 O SER A 58 2.033 10.873 -11.687 1.00 0.00 O ATOM 815 CB SER A 58 2.252 13.763 -13.491 1.00 0.00 C ATOM 816 OG SER A 58 3.209 14.152 -14.473 1.00 0.00 O ATOM 817 H SER A 58 0.420 12.947 -14.966 1.00 0.00 H ATOM 818 HA SER A 58 2.723 11.719 -13.980 1.00 0.00 H ATOM 819 HB2 SER A 58 1.360 14.381 -13.591 1.00 0.00 H ATOM 820 HB3 SER A 58 2.658 13.947 -12.497 1.00 0.00 H ATOM 821 HG SER A 58 4.023 14.525 -14.028 1.00 0.00 H ATOM 822 N GLY A 59 0.269 12.283 -11.814 1.00 0.00 N ATOM 823 CA GLY A 59 -0.300 11.863 -10.545 1.00 0.00 C ATOM 824 C GLY A 59 -1.828 11.850 -10.607 1.00 0.00 C ATOM 825 O GLY A 59 -2.413 11.215 -11.482 1.00 0.00 O ATOM 826 H GLY A 59 -0.247 12.991 -12.295 1.00 0.00 H ATOM 827 HA2 GLY A 59 0.066 10.868 -10.290 1.00 0.00 H ATOM 828 HA3 GLY A 59 0.031 12.536 -9.754 1.00 0.00 H TER 829 GLY A 59