USER MOD reduce.3.24.130724 H: found=0, std=0, add=766, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 764 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 52 SER OG : rot 62:sc= 0.0999 USER MOD Set 1.2: A 54 THR OG1 : rot 160:sc= 0.285 USER MOD Single : A 1 GLY N :NH3+ -99:sc= 0.0163 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= -0.0625 USER MOD Single : A 5 SER OG : rot 150:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 8:sc= 0.649 USER MOD Single : A 23 HIS : no HD1:sc=-0.000422 X(o=-0.00042,f=0) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 36 CYS SG : rot -2:sc= 0.359 USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot 11:sc= 0.00221 USER MOD Single : A 55 LYS NZ :NH3+ -162:sc= -0.263 (180deg=-0.806) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 61 GLN : amide:sc= -0.205 X(o=-0.2,f=-0.2) USER MOD Single : A 62 ASN : amide:sc= -0.702 K(o=-0.7,f=-5.8!) USER MOD Single : A 63 ASN : amide:sc= 0 X(o=0,f=-0.0026) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 THR OG1 : rot 180:sc= -0.0332 USER MOD Single : A 72 TYR OH : rot 165:sc= 0.675 USER MOD Single : A 76 THR OG1 : rot 180:sc=-0.00715 USER MOD Single : A 79 MET CE :methyl -156:sc= -0.249 (180deg=-0.814) USER MOD Single : A 80 TYR OH : rot -9:sc= 0.467 USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 MET CE :methyl -117:sc= -0.667 (180deg=-0.812) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 HIS : no HD1:sc= -0.286 X(o=-0.29,f=-0.64) USER MOD Single : A 99 LYS NZ :NH3+ 142:sc= -0.448 (180deg=-2.98!) USER MOD Single : A 106 THR OG1 : rot 40:sc= 0.673 USER MOD Single : A 107 SER OG : rot 180:sc= -0.0246 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot 180:sc= 0.00386 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 21.893 12.873 -9.436 1.00 0.00 N ATOM 2 CA GLY A 1 21.276 12.845 -8.123 1.00 0.00 C ATOM 3 C GLY A 1 21.703 14.013 -7.256 1.00 0.00 C ATOM 4 O GLY A 1 22.839 14.478 -7.346 1.00 0.00 O ATOM 0 H1 GLY A 1 21.225 13.273 -10.125 1.00 0.00 H new ATOM 0 H2 GLY A 1 22.750 13.461 -9.404 1.00 0.00 H new ATOM 0 H3 GLY A 1 22.147 11.906 -9.721 1.00 0.00 H new ATOM 0 HA2 GLY A 1 20.192 12.857 -8.234 1.00 0.00 H new ATOM 0 HA3 GLY A 1 21.535 11.912 -7.623 1.00 0.00 H new ATOM 8 N SER A 2 20.790 14.490 -6.417 1.00 0.00 N ATOM 9 CA SER A 2 21.076 15.615 -5.535 1.00 0.00 C ATOM 10 C SER A 2 21.472 15.129 -4.144 1.00 0.00 C ATOM 11 O SER A 2 20.618 14.917 -3.282 1.00 0.00 O ATOM 12 CB SER A 2 19.859 16.537 -5.438 1.00 0.00 C ATOM 13 OG SER A 2 19.547 17.103 -6.699 1.00 0.00 O ATOM 0 H SER A 2 19.846 14.115 -6.329 1.00 0.00 H new ATOM 0 HA SER A 2 21.912 16.172 -5.958 1.00 0.00 H new ATOM 0 HB2 SER A 2 19.002 15.976 -5.066 1.00 0.00 H new ATOM 0 HB3 SER A 2 20.057 17.331 -4.718 1.00 0.00 H new ATOM 0 HG SER A 2 18.765 17.687 -6.611 1.00 0.00 H new ATOM 19 N SER A 3 22.772 14.952 -3.933 1.00 0.00 N ATOM 20 CA SER A 3 23.282 14.487 -2.648 1.00 0.00 C ATOM 21 C SER A 3 22.469 15.070 -1.497 1.00 0.00 C ATOM 22 O SER A 3 21.884 14.337 -0.701 1.00 0.00 O ATOM 23 CB SER A 3 24.755 14.868 -2.492 1.00 0.00 C ATOM 24 OG SER A 3 24.949 16.255 -2.708 1.00 0.00 O ATOM 0 H SER A 3 23.492 15.123 -4.635 1.00 0.00 H new ATOM 0 HA SER A 3 23.190 13.401 -2.620 1.00 0.00 H new ATOM 0 HB2 SER A 3 25.099 14.601 -1.493 1.00 0.00 H new ATOM 0 HB3 SER A 3 25.358 14.299 -3.200 1.00 0.00 H new ATOM 0 HG SER A 3 25.898 16.473 -2.601 1.00 0.00 H new ATOM 30 N GLY A 4 22.437 16.397 -1.416 1.00 0.00 N ATOM 31 CA GLY A 4 21.694 17.058 -0.360 1.00 0.00 C ATOM 32 C GLY A 4 20.251 17.323 -0.744 1.00 0.00 C ATOM 33 O GLY A 4 19.874 17.172 -1.906 1.00 0.00 O ATOM 0 H GLY A 4 22.913 17.026 -2.063 1.00 0.00 H new ATOM 0 HA2 GLY A 4 21.720 16.442 0.539 1.00 0.00 H new ATOM 0 HA3 GLY A 4 22.180 18.002 -0.114 1.00 0.00 H new ATOM 37 N SER A 5 19.443 17.718 0.234 1.00 0.00 N ATOM 38 CA SER A 5 18.032 17.999 -0.006 1.00 0.00 C ATOM 39 C SER A 5 17.721 19.471 0.245 1.00 0.00 C ATOM 40 O SER A 5 18.455 20.160 0.954 1.00 0.00 O ATOM 41 CB SER A 5 17.156 17.121 0.888 1.00 0.00 C ATOM 42 OG SER A 5 16.976 15.834 0.322 1.00 0.00 O ATOM 0 H SER A 5 19.741 17.851 1.200 1.00 0.00 H new ATOM 0 HA SER A 5 17.814 17.773 -1.050 1.00 0.00 H new ATOM 0 HB2 SER A 5 17.615 17.028 1.872 1.00 0.00 H new ATOM 0 HB3 SER A 5 16.186 17.597 1.032 1.00 0.00 H new ATOM 0 HG SER A 5 16.860 15.175 1.038 1.00 0.00 H new ATOM 48 N SER A 6 16.627 19.947 -0.341 1.00 0.00 N ATOM 49 CA SER A 6 16.219 21.338 -0.185 1.00 0.00 C ATOM 50 C SER A 6 15.175 21.477 0.919 1.00 0.00 C ATOM 51 O SER A 6 15.262 22.370 1.762 1.00 0.00 O ATOM 52 CB SER A 6 15.660 21.879 -1.502 1.00 0.00 C ATOM 53 OG SER A 6 16.704 22.290 -2.368 1.00 0.00 O ATOM 0 H SER A 6 16.007 19.389 -0.928 1.00 0.00 H new ATOM 0 HA SER A 6 17.098 21.919 0.094 1.00 0.00 H new ATOM 0 HB2 SER A 6 15.060 21.110 -1.989 1.00 0.00 H new ATOM 0 HB3 SER A 6 14.997 22.721 -1.301 1.00 0.00 H new ATOM 0 HG SER A 6 16.321 22.630 -3.204 1.00 0.00 H new ATOM 59 N GLY A 7 14.188 20.587 0.907 1.00 0.00 N ATOM 60 CA GLY A 7 13.140 20.627 1.911 1.00 0.00 C ATOM 61 C GLY A 7 13.280 19.522 2.939 1.00 0.00 C ATOM 62 O GLY A 7 13.902 18.489 2.690 1.00 0.00 O ATOM 0 H GLY A 7 14.095 19.839 0.220 1.00 0.00 H new ATOM 0 HA2 GLY A 7 13.161 21.593 2.415 1.00 0.00 H new ATOM 0 HA3 GLY A 7 12.169 20.544 1.422 1.00 0.00 H new ATOM 66 N PRO A 8 12.692 19.734 4.125 1.00 0.00 N ATOM 67 CA PRO A 8 12.741 18.759 5.219 1.00 0.00 C ATOM 68 C PRO A 8 11.913 17.514 4.922 1.00 0.00 C ATOM 69 O PRO A 8 11.061 17.519 4.033 1.00 0.00 O ATOM 70 CB PRO A 8 12.148 19.525 6.404 1.00 0.00 C ATOM 71 CG PRO A 8 11.273 20.561 5.786 1.00 0.00 C ATOM 72 CD PRO A 8 11.934 20.943 4.491 1.00 0.00 C ATOM 0 HA PRO A 8 13.753 18.393 5.394 1.00 0.00 H new ATOM 0 HB2 PRO A 8 11.578 18.864 7.057 1.00 0.00 H new ATOM 0 HB3 PRO A 8 12.930 19.979 7.013 1.00 0.00 H new ATOM 0 HG2 PRO A 8 10.270 20.171 5.612 1.00 0.00 H new ATOM 0 HG3 PRO A 8 11.170 21.426 6.441 1.00 0.00 H new ATOM 0 HD2 PRO A 8 11.201 21.204 3.728 1.00 0.00 H new ATOM 0 HD3 PRO A 8 12.589 21.806 4.613 1.00 0.00 H new ATOM 80 N PHE A 9 12.168 16.446 5.671 1.00 0.00 N ATOM 81 CA PHE A 9 11.447 15.193 5.488 1.00 0.00 C ATOM 82 C PHE A 9 10.082 15.246 6.167 1.00 0.00 C ATOM 83 O PHE A 9 9.921 15.876 7.213 1.00 0.00 O ATOM 84 CB PHE A 9 12.261 14.024 6.046 1.00 0.00 C ATOM 85 CG PHE A 9 11.416 12.877 6.521 1.00 0.00 C ATOM 86 CD1 PHE A 9 10.934 12.846 7.820 1.00 0.00 C ATOM 87 CD2 PHE A 9 11.104 11.830 5.669 1.00 0.00 C ATOM 88 CE1 PHE A 9 10.157 11.791 8.259 1.00 0.00 C ATOM 89 CE2 PHE A 9 10.326 10.773 6.103 1.00 0.00 C ATOM 90 CZ PHE A 9 9.852 10.754 7.400 1.00 0.00 C ATOM 0 H PHE A 9 12.870 16.424 6.411 1.00 0.00 H new ATOM 0 HA PHE A 9 11.296 15.044 4.419 1.00 0.00 H new ATOM 0 HB2 PHE A 9 12.944 13.667 5.275 1.00 0.00 H new ATOM 0 HB3 PHE A 9 12.873 14.381 6.874 1.00 0.00 H new ATOM 0 HD1 PHE A 9 11.168 13.655 8.496 1.00 0.00 H new ATOM 0 HD2 PHE A 9 11.473 11.840 4.654 1.00 0.00 H new ATOM 0 HE1 PHE A 9 9.788 11.778 9.274 1.00 0.00 H new ATOM 0 HE2 PHE A 9 10.089 9.963 5.429 1.00 0.00 H new ATOM 0 HZ PHE A 9 9.244 9.930 7.742 1.00 0.00 H new ATOM 100 N ASP A 10 9.101 14.582 5.565 1.00 0.00 N ATOM 101 CA ASP A 10 7.749 14.553 6.111 1.00 0.00 C ATOM 102 C ASP A 10 6.901 13.500 5.406 1.00 0.00 C ATOM 103 O ASP A 10 6.654 13.570 4.201 1.00 0.00 O ATOM 104 CB ASP A 10 7.093 15.928 5.977 1.00 0.00 C ATOM 105 CG ASP A 10 7.388 16.828 7.161 1.00 0.00 C ATOM 106 OD1 ASP A 10 7.432 16.316 8.300 1.00 0.00 O ATOM 107 OD2 ASP A 10 7.574 18.044 6.950 1.00 0.00 O ATOM 0 H ASP A 10 9.217 14.057 4.699 1.00 0.00 H new ATOM 0 HA ASP A 10 7.815 14.292 7.167 1.00 0.00 H new ATOM 0 HB2 ASP A 10 7.444 16.408 5.063 1.00 0.00 H new ATOM 0 HB3 ASP A 10 6.015 15.805 5.878 1.00 0.00 H new ATOM 112 N PRO A 11 6.444 12.498 6.171 1.00 0.00 N ATOM 113 CA PRO A 11 5.617 11.410 5.641 1.00 0.00 C ATOM 114 C PRO A 11 4.220 11.881 5.252 1.00 0.00 C ATOM 115 O PRO A 11 3.563 11.275 4.404 1.00 0.00 O ATOM 116 CB PRO A 11 5.542 10.420 6.806 1.00 0.00 C ATOM 117 CG PRO A 11 5.757 11.251 8.023 1.00 0.00 C ATOM 118 CD PRO A 11 6.699 12.350 7.614 1.00 0.00 C ATOM 0 HA PRO A 11 6.038 10.985 4.730 1.00 0.00 H new ATOM 0 HB2 PRO A 11 4.576 9.916 6.836 1.00 0.00 H new ATOM 0 HB3 PRO A 11 6.303 9.645 6.716 1.00 0.00 H new ATOM 0 HG2 PRO A 11 4.815 11.660 8.387 1.00 0.00 H new ATOM 0 HG3 PRO A 11 6.180 10.656 8.832 1.00 0.00 H new ATOM 0 HD2 PRO A 11 6.497 13.275 8.155 1.00 0.00 H new ATOM 0 HD3 PRO A 11 7.737 12.084 7.814 1.00 0.00 H new ATOM 126 N SER A 12 3.770 12.965 5.876 1.00 0.00 N ATOM 127 CA SER A 12 2.449 13.515 5.597 1.00 0.00 C ATOM 128 C SER A 12 2.403 14.138 4.205 1.00 0.00 C ATOM 129 O SER A 12 1.342 14.226 3.586 1.00 0.00 O ATOM 130 CB SER A 12 2.077 14.562 6.649 1.00 0.00 C ATOM 131 OG SER A 12 1.684 13.946 7.864 1.00 0.00 O ATOM 0 H SER A 12 4.301 13.480 6.578 1.00 0.00 H new ATOM 0 HA SER A 12 1.727 12.699 5.635 1.00 0.00 H new ATOM 0 HB2 SER A 12 2.928 15.219 6.829 1.00 0.00 H new ATOM 0 HB3 SER A 12 1.265 15.186 6.275 1.00 0.00 H new ATOM 0 HG SER A 12 1.453 14.636 8.521 1.00 0.00 H new ATOM 137 N LYS A 13 3.561 14.571 3.719 1.00 0.00 N ATOM 138 CA LYS A 13 3.656 15.185 2.400 1.00 0.00 C ATOM 139 C LYS A 13 3.478 14.143 1.300 1.00 0.00 C ATOM 140 O LYS A 13 3.156 14.478 0.160 1.00 0.00 O ATOM 141 CB LYS A 13 5.006 15.888 2.238 1.00 0.00 C ATOM 142 CG LYS A 13 5.197 17.063 3.181 1.00 0.00 C ATOM 143 CD LYS A 13 4.341 18.250 2.774 1.00 0.00 C ATOM 144 CE LYS A 13 4.136 19.213 3.933 1.00 0.00 C ATOM 145 NZ LYS A 13 5.240 20.208 4.030 1.00 0.00 N ATOM 0 H LYS A 13 4.448 14.508 4.219 1.00 0.00 H new ATOM 0 HA LYS A 13 2.857 15.921 2.311 1.00 0.00 H new ATOM 0 HB2 LYS A 13 5.805 15.165 2.405 1.00 0.00 H new ATOM 0 HB3 LYS A 13 5.103 16.238 1.210 1.00 0.00 H new ATOM 0 HG2 LYS A 13 4.942 16.761 4.197 1.00 0.00 H new ATOM 0 HG3 LYS A 13 6.247 17.356 3.190 1.00 0.00 H new ATOM 0 HD2 LYS A 13 4.815 18.774 1.944 1.00 0.00 H new ATOM 0 HD3 LYS A 13 3.373 17.897 2.418 1.00 0.00 H new ATOM 0 HE2 LYS A 13 3.187 19.735 3.808 1.00 0.00 H new ATOM 0 HE3 LYS A 13 4.071 18.651 4.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 5.063 20.846 4.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 6.143 19.712 4.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 5.286 20.762 3.151 1.00 0.00 H new ATOM 159 N VAL A 14 3.690 12.878 1.650 1.00 0.00 N ATOM 160 CA VAL A 14 3.551 11.787 0.693 1.00 0.00 C ATOM 161 C VAL A 14 2.091 11.576 0.309 1.00 0.00 C ATOM 162 O VAL A 14 1.199 11.644 1.155 1.00 0.00 O ATOM 163 CB VAL A 14 4.118 10.470 1.256 1.00 0.00 C ATOM 164 CG1 VAL A 14 4.038 9.365 0.215 1.00 0.00 C ATOM 165 CG2 VAL A 14 5.551 10.667 1.728 1.00 0.00 C ATOM 0 H VAL A 14 3.959 12.584 2.589 1.00 0.00 H new ATOM 0 HA VAL A 14 4.120 12.069 -0.193 1.00 0.00 H new ATOM 0 HB VAL A 14 3.514 10.172 2.113 1.00 0.00 H new ATOM 0 HG11 VAL A 14 4.443 8.443 0.631 1.00 0.00 H new ATOM 0 HG12 VAL A 14 2.998 9.208 -0.070 1.00 0.00 H new ATOM 0 HG13 VAL A 14 4.616 9.651 -0.664 1.00 0.00 H new ATOM 0 HG21 VAL A 14 5.936 9.727 2.123 1.00 0.00 H new ATOM 0 HG22 VAL A 14 6.169 10.989 0.890 1.00 0.00 H new ATOM 0 HG23 VAL A 14 5.575 11.426 2.510 1.00 0.00 H new ATOM 175 N VAL A 15 1.853 11.318 -0.973 1.00 0.00 N ATOM 176 CA VAL A 15 0.500 11.095 -1.470 1.00 0.00 C ATOM 177 C VAL A 15 0.393 9.754 -2.189 1.00 0.00 C ATOM 178 O VAL A 15 1.088 9.510 -3.175 1.00 0.00 O ATOM 179 CB VAL A 15 0.063 12.216 -2.431 1.00 0.00 C ATOM 180 CG1 VAL A 15 -1.346 11.961 -2.944 1.00 0.00 C ATOM 181 CG2 VAL A 15 0.152 13.571 -1.744 1.00 0.00 C ATOM 0 H VAL A 15 2.579 11.258 -1.686 1.00 0.00 H new ATOM 0 HA VAL A 15 -0.160 11.093 -0.602 1.00 0.00 H new ATOM 0 HB VAL A 15 0.739 12.222 -3.286 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -1.637 12.764 -3.622 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -1.373 11.010 -3.475 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -2.039 11.927 -2.103 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -0.160 14.352 -2.437 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -0.500 13.580 -0.870 1.00 0.00 H new ATOM 0 HG23 VAL A 15 1.180 13.754 -1.431 1.00 0.00 H new ATOM 191 N ALA A 16 -0.482 8.889 -1.688 1.00 0.00 N ATOM 192 CA ALA A 16 -0.682 7.574 -2.283 1.00 0.00 C ATOM 193 C ALA A 16 -2.128 7.389 -2.731 1.00 0.00 C ATOM 194 O ALA A 16 -3.061 7.747 -2.013 1.00 0.00 O ATOM 195 CB ALA A 16 -0.289 6.483 -1.298 1.00 0.00 C ATOM 0 H ALA A 16 -1.064 9.075 -0.871 1.00 0.00 H new ATOM 0 HA ALA A 16 -0.044 7.500 -3.163 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -0.444 5.506 -1.756 1.00 0.00 H new ATOM 0 HB2 ALA A 16 0.762 6.596 -1.030 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -0.903 6.564 -0.401 1.00 0.00 H new ATOM 201 N SER A 17 -2.306 6.828 -3.923 1.00 0.00 N ATOM 202 CA SER A 17 -3.639 6.599 -4.469 1.00 0.00 C ATOM 203 C SER A 17 -3.625 5.453 -5.477 1.00 0.00 C ATOM 204 O SER A 17 -2.578 4.871 -5.756 1.00 0.00 O ATOM 205 CB SER A 17 -4.166 7.872 -5.134 1.00 0.00 C ATOM 206 OG SER A 17 -4.493 8.855 -4.168 1.00 0.00 O ATOM 0 H SER A 17 -1.544 6.524 -4.529 1.00 0.00 H new ATOM 0 HA SER A 17 -4.300 6.327 -3.646 1.00 0.00 H new ATOM 0 HB2 SER A 17 -3.415 8.266 -5.818 1.00 0.00 H new ATOM 0 HB3 SER A 17 -5.048 7.636 -5.730 1.00 0.00 H new ATOM 0 HG SER A 17 -4.190 8.559 -3.284 1.00 0.00 H new ATOM 212 N GLY A 18 -4.796 5.136 -6.019 1.00 0.00 N ATOM 213 CA GLY A 18 -4.897 4.061 -6.989 1.00 0.00 C ATOM 214 C GLY A 18 -6.010 3.085 -6.660 1.00 0.00 C ATOM 215 O GLY A 18 -6.594 3.119 -5.577 1.00 0.00 O ATOM 0 H GLY A 18 -5.677 5.604 -5.804 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -5.070 4.484 -7.979 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -3.949 3.525 -7.032 1.00 0.00 H new ATOM 219 N PRO A 19 -6.319 2.192 -7.611 1.00 0.00 N ATOM 220 CA PRO A 19 -7.371 1.186 -7.441 1.00 0.00 C ATOM 221 C PRO A 19 -6.992 0.117 -6.422 1.00 0.00 C ATOM 222 O PRO A 19 -7.856 -0.468 -5.770 1.00 0.00 O ATOM 223 CB PRO A 19 -7.505 0.571 -8.836 1.00 0.00 C ATOM 224 CG PRO A 19 -6.177 0.791 -9.475 1.00 0.00 C ATOM 225 CD PRO A 19 -5.664 2.094 -8.927 1.00 0.00 C ATOM 0 HA PRO A 19 -8.295 1.624 -7.063 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -7.746 -0.490 -8.779 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -8.302 1.049 -9.405 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -5.493 -0.026 -9.244 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -6.268 0.833 -10.560 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -4.578 2.092 -8.836 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -5.928 2.933 -9.571 1.00 0.00 H new ATOM 233 N GLY A 20 -5.693 -0.133 -6.288 1.00 0.00 N ATOM 234 CA GLY A 20 -5.222 -1.131 -5.346 1.00 0.00 C ATOM 235 C GLY A 20 -5.618 -0.813 -3.918 1.00 0.00 C ATOM 236 O GLY A 20 -5.738 -1.712 -3.084 1.00 0.00 O ATOM 0 H GLY A 20 -4.958 0.338 -6.816 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -5.624 -2.106 -5.623 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -4.136 -1.204 -5.411 1.00 0.00 H new ATOM 240 N LEU A 21 -5.820 0.469 -3.634 1.00 0.00 N ATOM 241 CA LEU A 21 -6.203 0.904 -2.295 1.00 0.00 C ATOM 242 C LEU A 21 -7.719 0.880 -2.128 1.00 0.00 C ATOM 243 O LEU A 21 -8.233 1.057 -1.024 1.00 0.00 O ATOM 244 CB LEU A 21 -5.670 2.312 -2.024 1.00 0.00 C ATOM 245 CG LEU A 21 -4.255 2.396 -1.451 1.00 0.00 C ATOM 246 CD1 LEU A 21 -3.593 3.705 -1.853 1.00 0.00 C ATOM 247 CD2 LEU A 21 -4.283 2.254 0.064 1.00 0.00 C ATOM 0 H LEU A 21 -5.725 1.225 -4.312 1.00 0.00 H new ATOM 0 HA LEU A 21 -5.766 0.212 -1.575 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -5.696 2.874 -2.957 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -6.350 2.809 -1.333 1.00 0.00 H new ATOM 0 HG LEU A 21 -3.668 1.574 -1.862 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -2.587 3.747 -1.436 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -3.538 3.766 -2.940 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -4.179 4.541 -1.471 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -3.267 2.316 0.454 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -4.886 3.054 0.493 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -4.716 1.290 0.331 1.00 0.00 H new ATOM 259 N GLU A 22 -8.427 0.659 -3.230 1.00 0.00 N ATOM 260 CA GLU A 22 -9.884 0.610 -3.204 1.00 0.00 C ATOM 261 C GLU A 22 -10.380 -0.833 -3.173 1.00 0.00 C ATOM 262 O GLU A 22 -11.368 -1.148 -2.508 1.00 0.00 O ATOM 263 CB GLU A 22 -10.463 1.334 -4.422 1.00 0.00 C ATOM 264 CG GLU A 22 -9.867 2.713 -4.650 1.00 0.00 C ATOM 265 CD GLU A 22 -10.793 3.627 -5.428 1.00 0.00 C ATOM 266 OE1 GLU A 22 -11.278 3.209 -6.501 1.00 0.00 O ATOM 267 OE2 GLU A 22 -11.034 4.761 -4.963 1.00 0.00 O ATOM 0 H GLU A 22 -8.016 0.511 -4.152 1.00 0.00 H new ATOM 0 HA GLU A 22 -10.222 1.112 -2.297 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -10.296 0.724 -5.310 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -11.542 1.429 -4.299 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -9.637 3.169 -3.687 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -8.925 2.613 -5.188 1.00 0.00 H new ATOM 274 N HIS A 23 -9.688 -1.706 -3.898 1.00 0.00 N ATOM 275 CA HIS A 23 -10.057 -3.116 -3.955 1.00 0.00 C ATOM 276 C HIS A 23 -8.950 -3.942 -4.602 1.00 0.00 C ATOM 277 O HIS A 23 -8.018 -3.396 -5.191 1.00 0.00 O ATOM 278 CB HIS A 23 -11.362 -3.292 -4.732 1.00 0.00 C ATOM 279 CG HIS A 23 -11.209 -3.107 -6.210 1.00 0.00 C ATOM 280 ND1 HIS A 23 -11.521 -4.087 -7.128 1.00 0.00 N ATOM 281 CD2 HIS A 23 -10.775 -2.045 -6.929 1.00 0.00 C ATOM 282 CE1 HIS A 23 -11.284 -3.637 -8.347 1.00 0.00 C ATOM 283 NE2 HIS A 23 -10.832 -2.400 -8.254 1.00 0.00 N ATOM 0 H HIS A 23 -8.869 -1.462 -4.454 1.00 0.00 H new ATOM 0 HA HIS A 23 -10.200 -3.470 -2.934 1.00 0.00 H new ATOM 0 HB2 HIS A 23 -11.759 -4.288 -4.538 1.00 0.00 H new ATOM 0 HB3 HIS A 23 -12.096 -2.578 -4.359 1.00 0.00 H new ATOM 0 HD2 HIS A 23 -10.445 -1.095 -6.534 1.00 0.00 H new ATOM 0 HE1 HIS A 23 -11.434 -4.187 -9.264 1.00 0.00 H new ATOM 0 HE2 HIS A 23 -10.568 -1.805 -9.039 1.00 0.00 H new ATOM 292 N GLY A 24 -9.059 -5.262 -4.488 1.00 0.00 N ATOM 293 CA GLY A 24 -8.060 -6.142 -5.066 1.00 0.00 C ATOM 294 C GLY A 24 -8.648 -7.460 -5.530 1.00 0.00 C ATOM 295 O GLY A 24 -9.820 -7.747 -5.285 1.00 0.00 O ATOM 0 H GLY A 24 -9.821 -5.738 -4.006 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -7.585 -5.642 -5.910 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -7.280 -6.335 -4.329 1.00 0.00 H new ATOM 299 N LYS A 25 -7.832 -8.265 -6.203 1.00 0.00 N ATOM 300 CA LYS A 25 -8.277 -9.560 -6.704 1.00 0.00 C ATOM 301 C LYS A 25 -7.145 -10.581 -6.650 1.00 0.00 C ATOM 302 O LYS A 25 -6.011 -10.287 -7.028 1.00 0.00 O ATOM 303 CB LYS A 25 -8.790 -9.427 -8.139 1.00 0.00 C ATOM 304 CG LYS A 25 -9.800 -10.494 -8.526 1.00 0.00 C ATOM 305 CD LYS A 25 -10.059 -10.500 -10.023 1.00 0.00 C ATOM 306 CE LYS A 25 -10.538 -11.862 -10.500 1.00 0.00 C ATOM 307 NZ LYS A 25 -11.147 -11.792 -11.857 1.00 0.00 N ATOM 0 H LYS A 25 -6.859 -8.043 -6.414 1.00 0.00 H new ATOM 0 HA LYS A 25 -9.089 -9.909 -6.066 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -9.246 -8.445 -8.263 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -7.944 -9.474 -8.824 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -9.434 -11.473 -8.215 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -10.736 -10.320 -7.995 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -10.806 -9.744 -10.267 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -9.146 -10.228 -10.552 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -9.699 -12.558 -10.514 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -11.268 -12.258 -9.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -11.461 -12.740 -12.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -11.963 -11.148 -11.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -10.443 -11.439 -12.536 1.00 0.00 H new ATOM 321 N VAL A 26 -7.460 -11.784 -6.179 1.00 0.00 N ATOM 322 CA VAL A 26 -6.470 -12.850 -6.079 1.00 0.00 C ATOM 323 C VAL A 26 -5.770 -13.076 -7.414 1.00 0.00 C ATOM 324 O VAL A 26 -6.380 -13.538 -8.377 1.00 0.00 O ATOM 325 CB VAL A 26 -7.113 -14.171 -5.618 1.00 0.00 C ATOM 326 CG1 VAL A 26 -6.145 -15.330 -5.804 1.00 0.00 C ATOM 327 CG2 VAL A 26 -7.562 -14.068 -4.168 1.00 0.00 C ATOM 0 H VAL A 26 -8.393 -12.044 -5.861 1.00 0.00 H new ATOM 0 HA VAL A 26 -5.737 -12.533 -5.337 1.00 0.00 H new ATOM 0 HB VAL A 26 -7.992 -14.361 -6.234 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -6.617 -16.255 -5.473 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -5.878 -15.416 -6.857 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -5.245 -15.151 -5.215 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -8.014 -15.011 -3.859 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -6.701 -13.854 -3.535 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -8.293 -13.266 -4.070 1.00 0.00 H new ATOM 337 N GLY A 27 -4.482 -12.749 -7.463 1.00 0.00 N ATOM 338 CA GLY A 27 -3.718 -12.924 -8.685 1.00 0.00 C ATOM 339 C GLY A 27 -3.514 -11.622 -9.433 1.00 0.00 C ATOM 340 O GLY A 27 -2.582 -11.494 -10.226 1.00 0.00 O ATOM 0 H GLY A 27 -3.954 -12.366 -6.679 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -2.747 -13.357 -8.444 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -4.232 -13.635 -9.332 1.00 0.00 H new ATOM 344 N GLU A 28 -4.389 -10.653 -9.181 1.00 0.00 N ATOM 345 CA GLU A 28 -4.301 -9.355 -9.839 1.00 0.00 C ATOM 346 C GLU A 28 -3.178 -8.514 -9.237 1.00 0.00 C ATOM 347 O GLU A 28 -2.453 -8.970 -8.353 1.00 0.00 O ATOM 348 CB GLU A 28 -5.631 -8.607 -9.723 1.00 0.00 C ATOM 349 CG GLU A 28 -6.645 -9.002 -10.784 1.00 0.00 C ATOM 350 CD GLU A 28 -6.234 -8.562 -12.176 1.00 0.00 C ATOM 351 OE1 GLU A 28 -5.690 -7.446 -12.308 1.00 0.00 O ATOM 352 OE2 GLU A 28 -6.458 -9.333 -13.132 1.00 0.00 O ATOM 0 H GLU A 28 -5.166 -10.743 -8.526 1.00 0.00 H new ATOM 0 HA GLU A 28 -4.079 -9.526 -10.892 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -6.058 -8.792 -8.737 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -5.443 -7.536 -9.793 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -6.775 -10.084 -10.772 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -7.612 -8.563 -10.539 1.00 0.00 H new ATOM 359 N ALA A 29 -3.042 -7.284 -9.722 1.00 0.00 N ATOM 360 CA ALA A 29 -2.010 -6.379 -9.231 1.00 0.00 C ATOM 361 C ALA A 29 -2.611 -5.049 -8.791 1.00 0.00 C ATOM 362 O ALA A 29 -3.256 -4.357 -9.578 1.00 0.00 O ATOM 363 CB ALA A 29 -0.952 -6.155 -10.301 1.00 0.00 C ATOM 0 H ALA A 29 -3.634 -6.892 -10.454 1.00 0.00 H new ATOM 0 HA ALA A 29 -1.540 -6.840 -8.362 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -0.188 -5.477 -9.921 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -0.493 -7.108 -10.564 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -1.416 -5.719 -11.186 1.00 0.00 H new ATOM 369 N GLY A 30 -2.396 -4.696 -7.527 1.00 0.00 N ATOM 370 CA GLY A 30 -2.923 -3.449 -7.005 1.00 0.00 C ATOM 371 C GLY A 30 -2.119 -2.245 -7.454 1.00 0.00 C ATOM 372 O GLY A 30 -1.079 -1.933 -6.873 1.00 0.00 O ATOM 0 H GLY A 30 -1.866 -5.252 -6.855 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -3.957 -3.332 -7.328 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -2.932 -3.490 -5.916 1.00 0.00 H new ATOM 376 N LEU A 31 -2.599 -1.569 -8.492 1.00 0.00 N ATOM 377 CA LEU A 31 -1.917 -0.393 -9.020 1.00 0.00 C ATOM 378 C LEU A 31 -1.890 0.730 -7.989 1.00 0.00 C ATOM 379 O LEU A 31 -2.932 1.267 -7.612 1.00 0.00 O ATOM 380 CB LEU A 31 -2.606 0.089 -10.298 1.00 0.00 C ATOM 381 CG LEU A 31 -2.588 -0.883 -11.478 1.00 0.00 C ATOM 382 CD1 LEU A 31 -3.400 -0.330 -12.638 1.00 0.00 C ATOM 383 CD2 LEU A 31 -1.157 -1.166 -11.914 1.00 0.00 C ATOM 0 H LEU A 31 -3.458 -1.815 -8.984 1.00 0.00 H new ATOM 0 HA LEU A 31 -0.889 -0.673 -9.252 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -3.644 0.322 -10.061 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -2.134 1.020 -10.613 1.00 0.00 H new ATOM 0 HG LEU A 31 -3.042 -1.821 -11.158 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -3.375 -1.036 -13.468 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -4.432 -0.179 -12.321 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -2.976 0.622 -12.958 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -1.163 -1.860 -12.755 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -0.678 -0.235 -12.215 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -0.604 -1.607 -11.084 1.00 0.00 H new ATOM 395 N LEU A 32 -0.691 1.083 -7.537 1.00 0.00 N ATOM 396 CA LEU A 32 -0.527 2.145 -6.551 1.00 0.00 C ATOM 397 C LEU A 32 0.511 3.162 -7.014 1.00 0.00 C ATOM 398 O LEU A 32 1.584 2.796 -7.492 1.00 0.00 O ATOM 399 CB LEU A 32 -0.113 1.555 -5.202 1.00 0.00 C ATOM 400 CG LEU A 32 -1.046 0.492 -4.619 1.00 0.00 C ATOM 401 CD1 LEU A 32 -0.527 0.006 -3.275 1.00 0.00 C ATOM 402 CD2 LEU A 32 -2.459 1.040 -4.482 1.00 0.00 C ATOM 0 H LEU A 32 0.182 0.649 -7.838 1.00 0.00 H new ATOM 0 HA LEU A 32 -1.484 2.655 -6.440 1.00 0.00 H new ATOM 0 HB2 LEU A 32 0.880 1.119 -5.308 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -0.028 2.369 -4.483 1.00 0.00 H new ATOM 0 HG LEU A 32 -1.072 -0.356 -5.303 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -1.203 -0.750 -2.875 1.00 0.00 H new ATOM 0 HD12 LEU A 32 0.465 -0.426 -3.403 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -0.470 0.845 -2.582 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -3.109 0.270 -4.066 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -2.451 1.905 -3.819 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -2.831 1.337 -5.463 1.00 0.00 H new ATOM 414 N SER A 33 0.184 4.442 -6.866 1.00 0.00 N ATOM 415 CA SER A 33 1.087 5.514 -7.270 1.00 0.00 C ATOM 416 C SER A 33 1.389 6.441 -6.097 1.00 0.00 C ATOM 417 O SER A 33 0.483 7.021 -5.499 1.00 0.00 O ATOM 418 CB SER A 33 0.479 6.314 -8.424 1.00 0.00 C ATOM 419 OG SER A 33 1.489 6.873 -9.245 1.00 0.00 O ATOM 0 H SER A 33 -0.700 4.762 -6.469 1.00 0.00 H new ATOM 0 HA SER A 33 2.021 5.062 -7.603 1.00 0.00 H new ATOM 0 HB2 SER A 33 -0.162 5.666 -9.021 1.00 0.00 H new ATOM 0 HB3 SER A 33 -0.152 7.109 -8.027 1.00 0.00 H new ATOM 0 HG SER A 33 1.075 7.378 -9.976 1.00 0.00 H new ATOM 425 N VAL A 34 2.672 6.575 -5.772 1.00 0.00 N ATOM 426 CA VAL A 34 3.096 7.432 -4.672 1.00 0.00 C ATOM 427 C VAL A 34 3.759 8.704 -5.189 1.00 0.00 C ATOM 428 O VAL A 34 4.880 8.669 -5.696 1.00 0.00 O ATOM 429 CB VAL A 34 4.076 6.700 -3.736 1.00 0.00 C ATOM 430 CG1 VAL A 34 4.542 7.624 -2.622 1.00 0.00 C ATOM 431 CG2 VAL A 34 3.430 5.446 -3.164 1.00 0.00 C ATOM 0 H VAL A 34 3.435 6.101 -6.255 1.00 0.00 H new ATOM 0 HA VAL A 34 2.198 7.696 -4.113 1.00 0.00 H new ATOM 0 HB VAL A 34 4.949 6.400 -4.316 1.00 0.00 H new ATOM 0 HG11 VAL A 34 5.234 7.089 -1.971 1.00 0.00 H new ATOM 0 HG12 VAL A 34 5.045 8.489 -3.054 1.00 0.00 H new ATOM 0 HG13 VAL A 34 3.682 7.957 -2.042 1.00 0.00 H new ATOM 0 HG21 VAL A 34 4.136 4.941 -2.505 1.00 0.00 H new ATOM 0 HG22 VAL A 34 2.539 5.721 -2.599 1.00 0.00 H new ATOM 0 HG23 VAL A 34 3.151 4.777 -3.978 1.00 0.00 H new ATOM 441 N ASP A 35 3.058 9.825 -5.058 1.00 0.00 N ATOM 442 CA ASP A 35 3.579 11.109 -5.511 1.00 0.00 C ATOM 443 C ASP A 35 4.140 11.911 -4.341 1.00 0.00 C ATOM 444 O ASP A 35 3.397 12.342 -3.458 1.00 0.00 O ATOM 445 CB ASP A 35 2.482 11.909 -6.215 1.00 0.00 C ATOM 446 CG ASP A 35 3.041 13.029 -7.070 1.00 0.00 C ATOM 447 OD1 ASP A 35 3.897 13.788 -6.570 1.00 0.00 O ATOM 448 OD2 ASP A 35 2.622 13.146 -8.241 1.00 0.00 O ATOM 0 H ASP A 35 2.128 9.870 -4.642 1.00 0.00 H new ATOM 0 HA ASP A 35 4.387 10.917 -6.217 1.00 0.00 H new ATOM 0 HB2 ASP A 35 1.892 11.239 -6.840 1.00 0.00 H new ATOM 0 HB3 ASP A 35 1.806 12.328 -5.469 1.00 0.00 H new ATOM 453 N CYS A 36 5.454 12.107 -4.340 1.00 0.00 N ATOM 454 CA CYS A 36 6.115 12.856 -3.277 1.00 0.00 C ATOM 455 C CYS A 36 6.344 14.305 -3.695 1.00 0.00 C ATOM 456 O CYS A 36 6.618 14.590 -4.860 1.00 0.00 O ATOM 457 CB CYS A 36 7.448 12.200 -2.916 1.00 0.00 C ATOM 458 SG CYS A 36 8.836 12.734 -3.944 1.00 0.00 S ATOM 0 H CYS A 36 6.083 11.758 -5.063 1.00 0.00 H new ATOM 0 HA CYS A 36 5.465 12.848 -2.402 1.00 0.00 H new ATOM 0 HB2 CYS A 36 7.677 12.418 -1.873 1.00 0.00 H new ATOM 0 HB3 CYS A 36 7.343 11.118 -3.000 1.00 0.00 H new ATOM 0 HG CYS A 36 8.412 13.567 -4.847 1.00 0.00 H new ATOM 464 N SER A 37 6.228 15.217 -2.735 1.00 0.00 N ATOM 465 CA SER A 37 6.417 16.638 -3.004 1.00 0.00 C ATOM 466 C SER A 37 7.485 17.227 -2.088 1.00 0.00 C ATOM 467 O SER A 37 8.574 17.584 -2.537 1.00 0.00 O ATOM 468 CB SER A 37 5.099 17.393 -2.820 1.00 0.00 C ATOM 469 OG SER A 37 5.134 18.648 -3.478 1.00 0.00 O ATOM 0 H SER A 37 6.004 14.998 -1.764 1.00 0.00 H new ATOM 0 HA SER A 37 6.749 16.746 -4.037 1.00 0.00 H new ATOM 0 HB2 SER A 37 4.276 16.796 -3.213 1.00 0.00 H new ATOM 0 HB3 SER A 37 4.906 17.541 -1.757 1.00 0.00 H new ATOM 0 HG SER A 37 4.280 19.110 -3.347 1.00 0.00 H new ATOM 475 N GLU A 38 7.165 17.325 -0.801 1.00 0.00 N ATOM 476 CA GLU A 38 8.097 17.871 0.178 1.00 0.00 C ATOM 477 C GLU A 38 8.386 16.855 1.280 1.00 0.00 C ATOM 478 O GLU A 38 8.761 17.221 2.393 1.00 0.00 O ATOM 479 CB GLU A 38 7.534 19.156 0.789 1.00 0.00 C ATOM 480 CG GLU A 38 7.877 20.407 -0.002 1.00 0.00 C ATOM 481 CD GLU A 38 7.795 21.668 0.836 1.00 0.00 C ATOM 482 OE1 GLU A 38 6.670 22.173 1.038 1.00 0.00 O ATOM 483 OE2 GLU A 38 8.853 22.151 1.289 1.00 0.00 O ATOM 0 H GLU A 38 6.268 17.033 -0.413 1.00 0.00 H new ATOM 0 HA GLU A 38 9.031 18.100 -0.335 1.00 0.00 H new ATOM 0 HB2 GLU A 38 6.450 19.069 0.863 1.00 0.00 H new ATOM 0 HB3 GLU A 38 7.915 19.263 1.805 1.00 0.00 H new ATOM 0 HG2 GLU A 38 8.884 20.310 -0.409 1.00 0.00 H new ATOM 0 HG3 GLU A 38 7.198 20.494 -0.850 1.00 0.00 H new ATOM 490 N ALA A 39 8.207 15.578 0.960 1.00 0.00 N ATOM 491 CA ALA A 39 8.449 14.509 1.921 1.00 0.00 C ATOM 492 C ALA A 39 9.938 14.366 2.220 1.00 0.00 C ATOM 493 O ALA A 39 10.338 13.563 3.061 1.00 0.00 O ATOM 494 CB ALA A 39 7.885 13.194 1.402 1.00 0.00 C ATOM 0 H ALA A 39 7.895 15.258 0.043 1.00 0.00 H new ATOM 0 HA ALA A 39 7.941 14.768 2.850 1.00 0.00 H new ATOM 0 HB1 ALA A 39 8.073 12.405 2.130 1.00 0.00 H new ATOM 0 HB2 ALA A 39 6.811 13.295 1.246 1.00 0.00 H new ATOM 0 HB3 ALA A 39 8.366 12.939 0.458 1.00 0.00 H new ATOM 500 N GLY A 40 10.755 15.152 1.524 1.00 0.00 N ATOM 501 CA GLY A 40 12.190 15.097 1.729 1.00 0.00 C ATOM 502 C GLY A 40 12.765 13.724 1.442 1.00 0.00 C ATOM 503 O GLY A 40 12.190 12.931 0.696 1.00 0.00 O ATOM 0 H GLY A 40 10.448 15.825 0.822 1.00 0.00 H new ATOM 0 HA2 GLY A 40 12.674 15.832 1.086 1.00 0.00 H new ATOM 0 HA3 GLY A 40 12.418 15.375 2.758 1.00 0.00 H new ATOM 507 N PRO A 41 13.928 13.428 2.041 1.00 0.00 N ATOM 508 CA PRO A 41 14.606 12.141 1.860 1.00 0.00 C ATOM 509 C PRO A 41 13.858 10.992 2.526 1.00 0.00 C ATOM 510 O PRO A 41 12.723 11.154 2.974 1.00 0.00 O ATOM 511 CB PRO A 41 15.963 12.358 2.534 1.00 0.00 C ATOM 512 CG PRO A 41 15.720 13.431 3.539 1.00 0.00 C ATOM 513 CD PRO A 41 14.669 14.326 2.942 1.00 0.00 C ATOM 0 HA PRO A 41 14.676 11.862 0.809 1.00 0.00 H new ATOM 0 HB2 PRO A 41 16.320 11.444 3.009 1.00 0.00 H new ATOM 0 HB3 PRO A 41 16.721 12.658 1.810 1.00 0.00 H new ATOM 0 HG2 PRO A 41 15.382 13.010 4.486 1.00 0.00 H new ATOM 0 HG3 PRO A 41 16.635 13.987 3.746 1.00 0.00 H new ATOM 0 HD2 PRO A 41 14.021 14.751 3.708 1.00 0.00 H new ATOM 0 HD3 PRO A 41 15.113 15.162 2.401 1.00 0.00 H new ATOM 521 N GLY A 42 14.500 9.829 2.587 1.00 0.00 N ATOM 522 CA GLY A 42 13.879 8.670 3.200 1.00 0.00 C ATOM 523 C GLY A 42 13.645 7.546 2.211 1.00 0.00 C ATOM 524 O GLY A 42 13.894 7.701 1.016 1.00 0.00 O ATOM 0 H GLY A 42 15.439 9.669 2.223 1.00 0.00 H new ATOM 0 HA2 GLY A 42 14.511 8.310 4.012 1.00 0.00 H new ATOM 0 HA3 GLY A 42 12.927 8.964 3.643 1.00 0.00 H new ATOM 528 N ALA A 43 13.167 6.411 2.709 1.00 0.00 N ATOM 529 CA ALA A 43 12.899 5.256 1.860 1.00 0.00 C ATOM 530 C ALA A 43 11.452 4.797 1.999 1.00 0.00 C ATOM 531 O ALA A 43 10.930 4.682 3.109 1.00 0.00 O ATOM 532 CB ALA A 43 13.851 4.119 2.201 1.00 0.00 C ATOM 0 H ALA A 43 12.957 6.266 3.697 1.00 0.00 H new ATOM 0 HA ALA A 43 13.060 5.552 0.823 1.00 0.00 H new ATOM 0 HB1 ALA A 43 13.640 3.263 1.560 1.00 0.00 H new ATOM 0 HB2 ALA A 43 14.879 4.446 2.044 1.00 0.00 H new ATOM 0 HB3 ALA A 43 13.717 3.833 3.244 1.00 0.00 H new ATOM 538 N LEU A 44 10.808 4.536 0.867 1.00 0.00 N ATOM 539 CA LEU A 44 9.419 4.089 0.862 1.00 0.00 C ATOM 540 C LEU A 44 9.337 2.566 0.887 1.00 0.00 C ATOM 541 O LEU A 44 10.069 1.883 0.172 1.00 0.00 O ATOM 542 CB LEU A 44 8.693 4.630 -0.371 1.00 0.00 C ATOM 543 CG LEU A 44 7.403 3.909 -0.761 1.00 0.00 C ATOM 544 CD1 LEU A 44 6.344 4.091 0.315 1.00 0.00 C ATOM 545 CD2 LEU A 44 6.895 4.413 -2.104 1.00 0.00 C ATOM 0 H LEU A 44 11.225 4.626 -0.059 1.00 0.00 H new ATOM 0 HA LEU A 44 8.936 4.475 1.759 1.00 0.00 H new ATOM 0 HB2 LEU A 44 8.460 5.681 -0.199 1.00 0.00 H new ATOM 0 HB3 LEU A 44 9.378 4.590 -1.218 1.00 0.00 H new ATOM 0 HG LEU A 44 7.618 2.844 -0.854 1.00 0.00 H new ATOM 0 HD11 LEU A 44 5.433 3.571 0.020 1.00 0.00 H new ATOM 0 HD12 LEU A 44 6.708 3.680 1.257 1.00 0.00 H new ATOM 0 HD13 LEU A 44 6.131 5.153 0.440 1.00 0.00 H new ATOM 0 HD21 LEU A 44 5.976 3.888 -2.365 1.00 0.00 H new ATOM 0 HD22 LEU A 44 6.696 5.483 -2.040 1.00 0.00 H new ATOM 0 HD23 LEU A 44 7.648 4.229 -2.870 1.00 0.00 H new ATOM 557 N GLY A 45 8.439 2.041 1.715 1.00 0.00 N ATOM 558 CA GLY A 45 8.276 0.602 1.816 1.00 0.00 C ATOM 559 C GLY A 45 6.856 0.203 2.165 1.00 0.00 C ATOM 560 O GLY A 45 6.216 0.832 3.009 1.00 0.00 O ATOM 0 H GLY A 45 7.822 2.586 2.317 1.00 0.00 H new ATOM 0 HA2 GLY A 45 8.558 0.140 0.870 1.00 0.00 H new ATOM 0 HA3 GLY A 45 8.956 0.215 2.575 1.00 0.00 H new ATOM 564 N LEU A 46 6.361 -0.845 1.516 1.00 0.00 N ATOM 565 CA LEU A 46 5.006 -1.327 1.761 1.00 0.00 C ATOM 566 C LEU A 46 5.021 -2.781 2.222 1.00 0.00 C ATOM 567 O LEU A 46 5.926 -3.541 1.880 1.00 0.00 O ATOM 568 CB LEU A 46 4.158 -1.189 0.496 1.00 0.00 C ATOM 569 CG LEU A 46 2.717 -1.691 0.596 1.00 0.00 C ATOM 570 CD1 LEU A 46 1.826 -0.632 1.226 1.00 0.00 C ATOM 571 CD2 LEU A 46 2.192 -2.084 -0.777 1.00 0.00 C ATOM 0 H LEU A 46 6.878 -1.377 0.816 1.00 0.00 H new ATOM 0 HA LEU A 46 4.567 -0.719 2.552 1.00 0.00 H new ATOM 0 HB2 LEU A 46 4.136 -0.137 0.210 1.00 0.00 H new ATOM 0 HB3 LEU A 46 4.654 -1.728 -0.311 1.00 0.00 H new ATOM 0 HG LEU A 46 2.704 -2.575 1.234 1.00 0.00 H new ATOM 0 HD11 LEU A 46 0.804 -1.007 1.289 1.00 0.00 H new ATOM 0 HD12 LEU A 46 2.190 -0.399 2.227 1.00 0.00 H new ATOM 0 HD13 LEU A 46 1.845 0.270 0.614 1.00 0.00 H new ATOM 0 HD21 LEU A 46 1.165 -2.439 -0.686 1.00 0.00 H new ATOM 0 HD22 LEU A 46 2.220 -1.218 -1.439 1.00 0.00 H new ATOM 0 HD23 LEU A 46 2.815 -2.877 -1.191 1.00 0.00 H new ATOM 583 N GLU A 47 4.011 -3.160 2.999 1.00 0.00 N ATOM 584 CA GLU A 47 3.908 -4.524 3.505 1.00 0.00 C ATOM 585 C GLU A 47 2.466 -5.019 3.445 1.00 0.00 C ATOM 586 O GLU A 47 1.597 -4.521 4.160 1.00 0.00 O ATOM 587 CB GLU A 47 4.425 -4.598 4.943 1.00 0.00 C ATOM 588 CG GLU A 47 4.660 -6.017 5.433 1.00 0.00 C ATOM 589 CD GLU A 47 5.454 -6.065 6.724 1.00 0.00 C ATOM 590 OE1 GLU A 47 6.698 -5.983 6.659 1.00 0.00 O ATOM 591 OE2 GLU A 47 4.830 -6.184 7.799 1.00 0.00 O ATOM 0 H GLU A 47 3.253 -2.543 3.291 1.00 0.00 H new ATOM 0 HA GLU A 47 4.521 -5.166 2.873 1.00 0.00 H new ATOM 0 HB2 GLU A 47 5.358 -4.039 5.014 1.00 0.00 H new ATOM 0 HB3 GLU A 47 3.709 -4.108 5.603 1.00 0.00 H new ATOM 0 HG2 GLU A 47 3.699 -6.509 5.583 1.00 0.00 H new ATOM 0 HG3 GLU A 47 5.189 -6.580 4.664 1.00 0.00 H new ATOM 598 N ALA A 48 2.219 -6.002 2.585 1.00 0.00 N ATOM 599 CA ALA A 48 0.884 -6.566 2.432 1.00 0.00 C ATOM 600 C ALA A 48 0.708 -7.806 3.302 1.00 0.00 C ATOM 601 O ALA A 48 1.540 -8.714 3.282 1.00 0.00 O ATOM 602 CB ALA A 48 0.617 -6.902 0.972 1.00 0.00 C ATOM 0 H ALA A 48 2.927 -6.424 1.984 1.00 0.00 H new ATOM 0 HA ALA A 48 0.162 -5.819 2.760 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -0.384 -7.322 0.873 1.00 0.00 H new ATOM 0 HB2 ALA A 48 0.691 -5.996 0.371 1.00 0.00 H new ATOM 0 HB3 ALA A 48 1.352 -7.629 0.626 1.00 0.00 H new ATOM 608 N VAL A 49 -0.379 -7.838 4.066 1.00 0.00 N ATOM 609 CA VAL A 49 -0.664 -8.967 4.944 1.00 0.00 C ATOM 610 C VAL A 49 -2.165 -9.202 5.067 1.00 0.00 C ATOM 611 O VAL A 49 -2.928 -8.276 5.343 1.00 0.00 O ATOM 612 CB VAL A 49 -0.072 -8.750 6.349 1.00 0.00 C ATOM 613 CG1 VAL A 49 -0.561 -9.825 7.307 1.00 0.00 C ATOM 614 CG2 VAL A 49 1.448 -8.729 6.289 1.00 0.00 C ATOM 0 H VAL A 49 -1.077 -7.095 4.095 1.00 0.00 H new ATOM 0 HA VAL A 49 -0.198 -9.843 4.494 1.00 0.00 H new ATOM 0 HB VAL A 49 -0.412 -7.784 6.722 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -0.132 -9.655 8.294 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -1.648 -9.787 7.372 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -0.254 -10.805 6.942 1.00 0.00 H new ATOM 0 HG21 VAL A 49 1.850 -8.575 7.291 1.00 0.00 H new ATOM 0 HG22 VAL A 49 1.810 -9.679 5.895 1.00 0.00 H new ATOM 0 HG23 VAL A 49 1.775 -7.918 5.638 1.00 0.00 H new ATOM 624 N SER A 50 -2.582 -10.447 4.862 1.00 0.00 N ATOM 625 CA SER A 50 -3.994 -10.804 4.948 1.00 0.00 C ATOM 626 C SER A 50 -4.387 -11.124 6.386 1.00 0.00 C ATOM 627 O SER A 50 -3.539 -11.459 7.214 1.00 0.00 O ATOM 628 CB SER A 50 -4.294 -12.003 4.046 1.00 0.00 C ATOM 629 OG SER A 50 -5.680 -12.098 3.769 1.00 0.00 O ATOM 0 H SER A 50 -1.963 -11.225 4.635 1.00 0.00 H new ATOM 0 HA SER A 50 -4.581 -9.949 4.612 1.00 0.00 H new ATOM 0 HB2 SER A 50 -3.739 -11.908 3.113 1.00 0.00 H new ATOM 0 HB3 SER A 50 -3.953 -12.919 4.528 1.00 0.00 H new ATOM 0 HG SER A 50 -6.131 -11.282 4.071 1.00 0.00 H new ATOM 635 N ASP A 51 -5.679 -11.019 6.677 1.00 0.00 N ATOM 636 CA ASP A 51 -6.187 -11.298 8.015 1.00 0.00 C ATOM 637 C ASP A 51 -5.674 -12.642 8.522 1.00 0.00 C ATOM 638 O ASP A 51 -5.515 -12.843 9.726 1.00 0.00 O ATOM 639 CB ASP A 51 -7.716 -11.288 8.016 1.00 0.00 C ATOM 640 CG ASP A 51 -8.302 -12.205 6.960 1.00 0.00 C ATOM 641 OD1 ASP A 51 -8.161 -11.892 5.760 1.00 0.00 O ATOM 642 OD2 ASP A 51 -8.901 -13.235 7.335 1.00 0.00 O ATOM 0 H ASP A 51 -6.394 -10.743 6.004 1.00 0.00 H new ATOM 0 HA ASP A 51 -5.826 -10.516 8.684 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -8.078 -11.592 8.998 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -8.070 -10.271 7.847 1.00 0.00 H new ATOM 647 N SER A 52 -5.419 -13.560 7.595 1.00 0.00 N ATOM 648 CA SER A 52 -4.930 -14.887 7.948 1.00 0.00 C ATOM 649 C SER A 52 -3.405 -14.931 7.911 1.00 0.00 C ATOM 650 O SER A 52 -2.808 -15.982 7.679 1.00 0.00 O ATOM 651 CB SER A 52 -5.505 -15.936 6.994 1.00 0.00 C ATOM 652 OG SER A 52 -4.989 -15.772 5.684 1.00 0.00 O ATOM 0 H SER A 52 -5.543 -13.409 6.594 1.00 0.00 H new ATOM 0 HA SER A 52 -5.258 -15.111 8.963 1.00 0.00 H new ATOM 0 HB2 SER A 52 -5.266 -16.935 7.360 1.00 0.00 H new ATOM 0 HB3 SER A 52 -6.592 -15.856 6.973 1.00 0.00 H new ATOM 0 HG SER A 52 -4.018 -15.904 5.696 1.00 0.00 H new ATOM 658 N GLY A 53 -2.780 -13.781 8.142 1.00 0.00 N ATOM 659 CA GLY A 53 -1.331 -13.708 8.131 1.00 0.00 C ATOM 660 C GLY A 53 -0.735 -14.214 6.833 1.00 0.00 C ATOM 661 O GLY A 53 0.074 -15.142 6.831 1.00 0.00 O ATOM 0 H GLY A 53 -3.252 -12.898 8.337 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -1.021 -12.675 8.291 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -0.935 -14.292 8.961 1.00 0.00 H new ATOM 665 N THR A 54 -1.137 -13.604 5.722 1.00 0.00 N ATOM 666 CA THR A 54 -0.639 -13.999 4.410 1.00 0.00 C ATOM 667 C THR A 54 0.141 -12.866 3.753 1.00 0.00 C ATOM 668 O THR A 54 -0.430 -11.845 3.370 1.00 0.00 O ATOM 669 CB THR A 54 -1.790 -14.422 3.477 1.00 0.00 C ATOM 670 OG1 THR A 54 -2.715 -15.254 4.187 1.00 0.00 O ATOM 671 CG2 THR A 54 -1.256 -15.169 2.264 1.00 0.00 C ATOM 0 H THR A 54 -1.806 -12.834 5.705 1.00 0.00 H new ATOM 0 HA THR A 54 0.024 -14.850 4.567 1.00 0.00 H new ATOM 0 HB THR A 54 -2.300 -13.522 3.134 1.00 0.00 H new ATOM 0 HG1 THR A 54 -3.577 -15.257 3.721 1.00 0.00 H new ATOM 0 HG21 THR A 54 -2.087 -15.458 1.620 1.00 0.00 H new ATOM 0 HG22 THR A 54 -0.574 -14.523 1.710 1.00 0.00 H new ATOM 0 HG23 THR A 54 -0.724 -16.062 2.592 1.00 0.00 H new ATOM 679 N LYS A 55 1.450 -13.052 3.625 1.00 0.00 N ATOM 680 CA LYS A 55 2.310 -12.047 3.013 1.00 0.00 C ATOM 681 C LYS A 55 2.229 -12.115 1.491 1.00 0.00 C ATOM 682 O LYS A 55 2.568 -13.133 0.887 1.00 0.00 O ATOM 683 CB LYS A 55 3.759 -12.241 3.466 1.00 0.00 C ATOM 684 CG LYS A 55 3.969 -12.004 4.951 1.00 0.00 C ATOM 685 CD LYS A 55 3.877 -13.298 5.741 1.00 0.00 C ATOM 686 CE LYS A 55 5.237 -13.966 5.877 1.00 0.00 C ATOM 687 NZ LYS A 55 5.614 -14.711 4.644 1.00 0.00 N ATOM 0 H LYS A 55 1.939 -13.891 3.938 1.00 0.00 H new ATOM 0 HA LYS A 55 1.964 -11.065 3.334 1.00 0.00 H new ATOM 0 HB2 LYS A 55 4.075 -13.255 3.220 1.00 0.00 H new ATOM 0 HB3 LYS A 55 4.400 -11.562 2.904 1.00 0.00 H new ATOM 0 HG2 LYS A 55 4.945 -11.547 5.113 1.00 0.00 H new ATOM 0 HG3 LYS A 55 3.222 -11.299 5.317 1.00 0.00 H new ATOM 0 HD2 LYS A 55 3.471 -13.093 6.731 1.00 0.00 H new ATOM 0 HD3 LYS A 55 3.184 -13.979 5.247 1.00 0.00 H new ATOM 0 HE2 LYS A 55 5.993 -13.210 6.090 1.00 0.00 H new ATOM 0 HE3 LYS A 55 5.222 -14.651 6.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 6.372 -15.388 4.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 4.786 -15.225 4.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 5.948 -14.041 3.922 1.00 0.00 H new ATOM 701 N ALA A 56 1.779 -11.026 0.877 1.00 0.00 N ATOM 702 CA ALA A 56 1.657 -10.962 -0.574 1.00 0.00 C ATOM 703 C ALA A 56 2.943 -10.446 -1.211 1.00 0.00 C ATOM 704 O ALA A 56 3.844 -9.977 -0.517 1.00 0.00 O ATOM 705 CB ALA A 56 0.481 -10.080 -0.966 1.00 0.00 C ATOM 0 H ALA A 56 1.493 -10.176 1.362 1.00 0.00 H new ATOM 0 HA ALA A 56 1.479 -11.972 -0.944 1.00 0.00 H new ATOM 0 HB1 ALA A 56 0.402 -10.041 -2.052 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -0.438 -10.493 -0.550 1.00 0.00 H new ATOM 0 HB3 ALA A 56 0.636 -9.073 -0.577 1.00 0.00 H new ATOM 711 N GLU A 57 3.020 -10.537 -2.535 1.00 0.00 N ATOM 712 CA GLU A 57 4.198 -10.081 -3.264 1.00 0.00 C ATOM 713 C GLU A 57 4.098 -8.591 -3.580 1.00 0.00 C ATOM 714 O GLU A 57 3.223 -8.162 -4.332 1.00 0.00 O ATOM 715 CB GLU A 57 4.364 -10.879 -4.559 1.00 0.00 C ATOM 716 CG GLU A 57 5.321 -10.238 -5.549 1.00 0.00 C ATOM 717 CD GLU A 57 6.016 -11.257 -6.432 1.00 0.00 C ATOM 718 OE1 GLU A 57 6.590 -12.222 -5.886 1.00 0.00 O ATOM 719 OE2 GLU A 57 5.985 -11.088 -7.669 1.00 0.00 O ATOM 0 H GLU A 57 2.282 -10.922 -3.124 1.00 0.00 H new ATOM 0 HA GLU A 57 5.071 -10.243 -2.632 1.00 0.00 H new ATOM 0 HB2 GLU A 57 4.722 -11.880 -4.316 1.00 0.00 H new ATOM 0 HB3 GLU A 57 3.389 -10.995 -5.032 1.00 0.00 H new ATOM 0 HG2 GLU A 57 4.773 -9.534 -6.175 1.00 0.00 H new ATOM 0 HG3 GLU A 57 6.070 -9.663 -5.004 1.00 0.00 H new ATOM 726 N VAL A 58 5.001 -7.807 -3.000 1.00 0.00 N ATOM 727 CA VAL A 58 5.016 -6.366 -3.220 1.00 0.00 C ATOM 728 C VAL A 58 6.285 -5.934 -3.946 1.00 0.00 C ATOM 729 O VAL A 58 7.354 -6.510 -3.744 1.00 0.00 O ATOM 730 CB VAL A 58 4.910 -5.595 -1.891 1.00 0.00 C ATOM 731 CG1 VAL A 58 4.975 -4.095 -2.137 1.00 0.00 C ATOM 732 CG2 VAL A 58 3.630 -5.968 -1.159 1.00 0.00 C ATOM 0 H VAL A 58 5.732 -8.146 -2.374 1.00 0.00 H new ATOM 0 HA VAL A 58 4.150 -6.131 -3.838 1.00 0.00 H new ATOM 0 HB VAL A 58 5.755 -5.873 -1.262 1.00 0.00 H new ATOM 0 HG11 VAL A 58 4.899 -3.567 -1.187 1.00 0.00 H new ATOM 0 HG12 VAL A 58 5.922 -3.845 -2.616 1.00 0.00 H new ATOM 0 HG13 VAL A 58 4.151 -3.797 -2.785 1.00 0.00 H new ATOM 0 HG21 VAL A 58 3.572 -5.414 -0.222 1.00 0.00 H new ATOM 0 HG22 VAL A 58 2.770 -5.721 -1.781 1.00 0.00 H new ATOM 0 HG23 VAL A 58 3.630 -7.037 -0.948 1.00 0.00 H new ATOM 742 N SER A 59 6.160 -4.916 -4.791 1.00 0.00 N ATOM 743 CA SER A 59 7.296 -4.408 -5.550 1.00 0.00 C ATOM 744 C SER A 59 7.182 -2.901 -5.757 1.00 0.00 C ATOM 745 O SER A 59 6.126 -2.395 -6.140 1.00 0.00 O ATOM 746 CB SER A 59 7.390 -5.115 -6.904 1.00 0.00 C ATOM 747 OG SER A 59 8.619 -4.826 -7.546 1.00 0.00 O ATOM 0 H SER A 59 5.283 -4.427 -4.967 1.00 0.00 H new ATOM 0 HA SER A 59 8.202 -4.611 -4.979 1.00 0.00 H new ATOM 0 HB2 SER A 59 7.294 -6.192 -6.763 1.00 0.00 H new ATOM 0 HB3 SER A 59 6.562 -4.802 -7.540 1.00 0.00 H new ATOM 0 HG SER A 59 8.655 -5.291 -8.408 1.00 0.00 H new ATOM 753 N ILE A 60 8.274 -2.190 -5.501 1.00 0.00 N ATOM 754 CA ILE A 60 8.297 -0.741 -5.660 1.00 0.00 C ATOM 755 C ILE A 60 9.248 -0.326 -6.778 1.00 0.00 C ATOM 756 O ILE A 60 10.420 -0.701 -6.779 1.00 0.00 O ATOM 757 CB ILE A 60 8.718 -0.038 -4.356 1.00 0.00 C ATOM 758 CG1 ILE A 60 7.749 -0.392 -3.225 1.00 0.00 C ATOM 759 CG2 ILE A 60 8.773 1.469 -4.561 1.00 0.00 C ATOM 760 CD1 ILE A 60 8.319 -0.153 -1.845 1.00 0.00 C ATOM 0 H ILE A 60 9.155 -2.593 -5.182 1.00 0.00 H new ATOM 0 HA ILE A 60 7.283 -0.435 -5.917 1.00 0.00 H new ATOM 0 HB ILE A 60 9.714 -0.384 -4.078 1.00 0.00 H new ATOM 0 HG12 ILE A 60 6.838 0.196 -3.340 1.00 0.00 H new ATOM 0 HG13 ILE A 60 7.465 -1.440 -3.315 1.00 0.00 H new ATOM 0 HG21 ILE A 60 9.072 1.952 -3.631 1.00 0.00 H new ATOM 0 HG22 ILE A 60 9.497 1.704 -5.341 1.00 0.00 H new ATOM 0 HG23 ILE A 60 7.789 1.832 -4.858 1.00 0.00 H new ATOM 0 HD11 ILE A 60 7.578 -0.425 -1.093 1.00 0.00 H new ATOM 0 HD12 ILE A 60 9.213 -0.761 -1.710 1.00 0.00 H new ATOM 0 HD13 ILE A 60 8.577 0.900 -1.735 1.00 0.00 H new ATOM 772 N GLN A 61 8.736 0.453 -7.725 1.00 0.00 N ATOM 773 CA GLN A 61 9.540 0.920 -8.847 1.00 0.00 C ATOM 774 C GLN A 61 10.028 2.346 -8.611 1.00 0.00 C ATOM 775 O GLN A 61 9.265 3.209 -8.179 1.00 0.00 O ATOM 776 CB GLN A 61 8.732 0.853 -10.144 1.00 0.00 C ATOM 777 CG GLN A 61 9.531 1.237 -11.380 1.00 0.00 C ATOM 778 CD GLN A 61 10.781 0.397 -11.550 1.00 0.00 C ATOM 779 OE1 GLN A 61 11.894 0.922 -11.595 1.00 0.00 O ATOM 780 NE2 GLN A 61 10.604 -0.915 -11.646 1.00 0.00 N ATOM 0 H GLN A 61 7.768 0.774 -7.737 1.00 0.00 H new ATOM 0 HA GLN A 61 10.409 0.268 -8.935 1.00 0.00 H new ATOM 0 HB2 GLN A 61 8.347 -0.159 -10.270 1.00 0.00 H new ATOM 0 HB3 GLN A 61 7.869 1.514 -10.059 1.00 0.00 H new ATOM 0 HG2 GLN A 61 8.902 1.128 -12.263 1.00 0.00 H new ATOM 0 HG3 GLN A 61 9.810 2.289 -11.315 1.00 0.00 H new ATOM 0 HE21 GLN A 61 9.663 -1.307 -11.604 1.00 0.00 H new ATOM 0 HE22 GLN A 61 11.409 -1.531 -11.762 1.00 0.00 H new ATOM 789 N ASN A 62 11.303 2.585 -8.898 1.00 0.00 N ATOM 790 CA ASN A 62 11.893 3.906 -8.716 1.00 0.00 C ATOM 791 C ASN A 62 12.014 4.637 -10.050 1.00 0.00 C ATOM 792 O ASN A 62 12.614 4.128 -10.995 1.00 0.00 O ATOM 793 CB ASN A 62 13.270 3.787 -8.060 1.00 0.00 C ATOM 794 CG ASN A 62 13.220 3.039 -6.742 1.00 0.00 C ATOM 795 OD1 ASN A 62 12.320 2.233 -6.506 1.00 0.00 O ATOM 796 ND2 ASN A 62 14.191 3.303 -5.875 1.00 0.00 N ATOM 0 H ASN A 62 11.948 1.881 -9.258 1.00 0.00 H new ATOM 0 HA ASN A 62 11.236 4.483 -8.064 1.00 0.00 H new ATOM 0 HB2 ASN A 62 13.950 3.274 -8.740 1.00 0.00 H new ATOM 0 HB3 ASN A 62 13.677 4.784 -7.893 1.00 0.00 H new ATOM 0 HD21 ASN A 62 14.211 2.830 -4.972 1.00 0.00 H new ATOM 0 HD22 ASN A 62 14.917 3.979 -6.113 1.00 0.00 H new ATOM 803 N ASN A 63 11.440 5.834 -10.117 1.00 0.00 N ATOM 804 CA ASN A 63 11.483 6.635 -11.335 1.00 0.00 C ATOM 805 C ASN A 63 12.270 7.923 -11.111 1.00 0.00 C ATOM 806 O ASN A 63 12.284 8.472 -10.009 1.00 0.00 O ATOM 807 CB ASN A 63 10.065 6.965 -11.804 1.00 0.00 C ATOM 808 CG ASN A 63 9.413 5.807 -12.534 1.00 0.00 C ATOM 809 OD1 ASN A 63 9.844 5.422 -13.620 1.00 0.00 O ATOM 810 ND2 ASN A 63 8.366 5.247 -11.938 1.00 0.00 N ATOM 0 H ASN A 63 10.940 6.270 -9.343 1.00 0.00 H new ATOM 0 HA ASN A 63 11.986 6.052 -12.106 1.00 0.00 H new ATOM 0 HB2 ASN A 63 9.455 7.238 -10.943 1.00 0.00 H new ATOM 0 HB3 ASN A 63 10.096 7.834 -12.461 1.00 0.00 H new ATOM 0 HD21 ASN A 63 7.885 4.464 -12.381 1.00 0.00 H new ATOM 0 HD22 ASN A 63 8.043 5.600 -11.037 1.00 0.00 H new ATOM 817 N LYS A 64 12.925 8.400 -12.164 1.00 0.00 N ATOM 818 CA LYS A 64 13.713 9.624 -12.086 1.00 0.00 C ATOM 819 C LYS A 64 12.836 10.852 -12.310 1.00 0.00 C ATOM 820 O LYS A 64 13.230 11.790 -13.002 1.00 0.00 O ATOM 821 CB LYS A 64 14.842 9.596 -13.118 1.00 0.00 C ATOM 822 CG LYS A 64 15.921 8.572 -12.811 1.00 0.00 C ATOM 823 CD LYS A 64 15.599 7.220 -13.425 1.00 0.00 C ATOM 824 CE LYS A 64 16.842 6.351 -13.542 1.00 0.00 C ATOM 825 NZ LYS A 64 17.309 5.869 -12.213 1.00 0.00 N ATOM 0 H LYS A 64 12.926 7.957 -13.083 1.00 0.00 H new ATOM 0 HA LYS A 64 14.144 9.684 -11.087 1.00 0.00 H new ATOM 0 HB2 LYS A 64 14.420 9.383 -14.100 1.00 0.00 H new ATOM 0 HB3 LYS A 64 15.297 10.585 -13.174 1.00 0.00 H new ATOM 0 HG2 LYS A 64 16.879 8.926 -13.192 1.00 0.00 H new ATOM 0 HG3 LYS A 64 16.027 8.466 -11.731 1.00 0.00 H new ATOM 0 HD2 LYS A 64 14.853 6.710 -12.815 1.00 0.00 H new ATOM 0 HD3 LYS A 64 15.159 7.363 -14.412 1.00 0.00 H new ATOM 0 HE2 LYS A 64 16.628 5.496 -14.184 1.00 0.00 H new ATOM 0 HE3 LYS A 64 17.638 6.919 -14.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 18.158 5.281 -12.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 17.537 6.684 -11.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 16.559 5.305 -11.765 1.00 0.00 H new ATOM 839 N ASP A 65 11.645 10.838 -11.720 1.00 0.00 N ATOM 840 CA ASP A 65 10.713 11.951 -11.853 1.00 0.00 C ATOM 841 C ASP A 65 10.259 12.447 -10.484 1.00 0.00 C ATOM 842 O ASP A 65 10.147 13.650 -10.254 1.00 0.00 O ATOM 843 CB ASP A 65 9.500 11.532 -12.685 1.00 0.00 C ATOM 844 CG ASP A 65 8.538 12.679 -12.925 1.00 0.00 C ATOM 845 OD1 ASP A 65 8.945 13.671 -13.565 1.00 0.00 O ATOM 846 OD2 ASP A 65 7.378 12.584 -12.473 1.00 0.00 O ATOM 0 H ASP A 65 11.303 10.068 -11.145 1.00 0.00 H new ATOM 0 HA ASP A 65 11.229 12.765 -12.362 1.00 0.00 H new ATOM 0 HB2 ASP A 65 9.839 11.139 -13.644 1.00 0.00 H new ATOM 0 HB3 ASP A 65 8.976 10.723 -12.176 1.00 0.00 H new ATOM 851 N GLY A 66 9.998 11.510 -9.577 1.00 0.00 N ATOM 852 CA GLY A 66 9.558 11.871 -8.242 1.00 0.00 C ATOM 853 C GLY A 66 8.342 11.082 -7.800 1.00 0.00 C ATOM 854 O GLY A 66 7.547 11.555 -6.986 1.00 0.00 O ATOM 0 H GLY A 66 10.084 10.507 -9.743 1.00 0.00 H new ATOM 0 HA2 GLY A 66 10.372 11.704 -7.537 1.00 0.00 H new ATOM 0 HA3 GLY A 66 9.326 12.936 -8.215 1.00 0.00 H new ATOM 858 N THR A 67 8.193 9.875 -8.337 1.00 0.00 N ATOM 859 CA THR A 67 7.064 9.020 -7.995 1.00 0.00 C ATOM 860 C THR A 67 7.498 7.565 -7.858 1.00 0.00 C ATOM 861 O THR A 67 8.610 7.200 -8.240 1.00 0.00 O ATOM 862 CB THR A 67 5.948 9.114 -9.052 1.00 0.00 C ATOM 863 OG1 THR A 67 6.469 8.787 -10.345 1.00 0.00 O ATOM 864 CG2 THR A 67 5.345 10.510 -9.081 1.00 0.00 C ATOM 0 H THR A 67 8.841 9.468 -9.011 1.00 0.00 H new ATOM 0 HA THR A 67 6.679 9.373 -7.038 1.00 0.00 H new ATOM 0 HB THR A 67 5.166 8.403 -8.785 1.00 0.00 H new ATOM 0 HG1 THR A 67 5.753 8.847 -11.011 1.00 0.00 H new ATOM 0 HG21 THR A 67 4.559 10.551 -9.835 1.00 0.00 H new ATOM 0 HG22 THR A 67 4.923 10.744 -8.104 1.00 0.00 H new ATOM 0 HG23 THR A 67 6.120 11.236 -9.325 1.00 0.00 H new ATOM 872 N TYR A 68 6.613 6.738 -7.311 1.00 0.00 N ATOM 873 CA TYR A 68 6.906 5.322 -7.123 1.00 0.00 C ATOM 874 C TYR A 68 5.704 4.462 -7.502 1.00 0.00 C ATOM 875 O TYR A 68 4.573 4.750 -7.113 1.00 0.00 O ATOM 876 CB TYR A 68 7.303 5.051 -5.671 1.00 0.00 C ATOM 877 CG TYR A 68 8.544 5.796 -5.233 1.00 0.00 C ATOM 878 CD1 TYR A 68 8.488 7.143 -4.898 1.00 0.00 C ATOM 879 CD2 TYR A 68 9.773 5.152 -5.154 1.00 0.00 C ATOM 880 CE1 TYR A 68 9.620 7.827 -4.499 1.00 0.00 C ATOM 881 CE2 TYR A 68 10.909 5.828 -4.754 1.00 0.00 C ATOM 882 CZ TYR A 68 10.828 7.165 -4.428 1.00 0.00 C ATOM 883 OH TYR A 68 11.957 7.843 -4.030 1.00 0.00 O ATOM 0 H TYR A 68 5.688 7.024 -6.990 1.00 0.00 H new ATOM 0 HA TYR A 68 7.738 5.059 -7.776 1.00 0.00 H new ATOM 0 HB2 TYR A 68 6.474 5.328 -5.019 1.00 0.00 H new ATOM 0 HB3 TYR A 68 7.467 3.981 -5.542 1.00 0.00 H new ATOM 0 HD1 TYR A 68 7.544 7.664 -4.950 1.00 0.00 H new ATOM 0 HD2 TYR A 68 9.841 4.105 -5.410 1.00 0.00 H new ATOM 0 HE1 TYR A 68 9.559 8.875 -4.244 1.00 0.00 H new ATOM 0 HE2 TYR A 68 11.856 5.312 -4.697 1.00 0.00 H new ATOM 0 HH TYR A 68 12.723 7.232 -4.033 1.00 0.00 H new ATOM 893 N ALA A 69 5.960 3.404 -8.264 1.00 0.00 N ATOM 894 CA ALA A 69 4.901 2.499 -8.695 1.00 0.00 C ATOM 895 C ALA A 69 4.847 1.257 -7.812 1.00 0.00 C ATOM 896 O ALA A 69 5.583 0.295 -8.031 1.00 0.00 O ATOM 897 CB ALA A 69 5.102 2.106 -10.151 1.00 0.00 C ATOM 0 H ALA A 69 6.891 3.152 -8.596 1.00 0.00 H new ATOM 0 HA ALA A 69 3.949 3.022 -8.600 1.00 0.00 H new ATOM 0 HB1 ALA A 69 4.304 1.430 -10.459 1.00 0.00 H new ATOM 0 HB2 ALA A 69 5.082 2.999 -10.775 1.00 0.00 H new ATOM 0 HB3 ALA A 69 6.064 1.606 -10.264 1.00 0.00 H new ATOM 903 N VAL A 70 3.971 1.285 -6.813 1.00 0.00 N ATOM 904 CA VAL A 70 3.821 0.160 -5.896 1.00 0.00 C ATOM 905 C VAL A 70 2.713 -0.780 -6.357 1.00 0.00 C ATOM 906 O VAL A 70 1.673 -0.340 -6.847 1.00 0.00 O ATOM 907 CB VAL A 70 3.511 0.640 -4.466 1.00 0.00 C ATOM 908 CG1 VAL A 70 3.051 -0.524 -3.601 1.00 0.00 C ATOM 909 CG2 VAL A 70 4.728 1.320 -3.856 1.00 0.00 C ATOM 0 H VAL A 70 3.354 2.074 -6.618 1.00 0.00 H new ATOM 0 HA VAL A 70 4.770 -0.376 -5.893 1.00 0.00 H new ATOM 0 HB VAL A 70 2.702 1.369 -4.513 1.00 0.00 H new ATOM 0 HG11 VAL A 70 2.836 -0.166 -2.594 1.00 0.00 H new ATOM 0 HG12 VAL A 70 2.150 -0.962 -4.030 1.00 0.00 H new ATOM 0 HG13 VAL A 70 3.837 -1.278 -3.558 1.00 0.00 H new ATOM 0 HG21 VAL A 70 4.491 1.653 -2.846 1.00 0.00 H new ATOM 0 HG22 VAL A 70 5.559 0.615 -3.820 1.00 0.00 H new ATOM 0 HG23 VAL A 70 5.008 2.180 -4.465 1.00 0.00 H new ATOM 919 N THR A 71 2.943 -2.080 -6.197 1.00 0.00 N ATOM 920 CA THR A 71 1.965 -3.084 -6.597 1.00 0.00 C ATOM 921 C THR A 71 1.972 -4.270 -5.639 1.00 0.00 C ATOM 922 O THR A 71 3.004 -4.605 -5.057 1.00 0.00 O ATOM 923 CB THR A 71 2.233 -3.591 -8.026 1.00 0.00 C ATOM 924 OG1 THR A 71 2.794 -2.541 -8.822 1.00 0.00 O ATOM 925 CG2 THR A 71 0.951 -4.094 -8.671 1.00 0.00 C ATOM 0 H THR A 71 3.798 -2.462 -5.793 1.00 0.00 H new ATOM 0 HA THR A 71 0.987 -2.603 -6.568 1.00 0.00 H new ATOM 0 HB THR A 71 2.940 -4.418 -7.967 1.00 0.00 H new ATOM 0 HG1 THR A 71 2.963 -2.872 -9.729 1.00 0.00 H new ATOM 0 HG21 THR A 71 1.165 -4.447 -9.680 1.00 0.00 H new ATOM 0 HG22 THR A 71 0.543 -4.913 -8.079 1.00 0.00 H new ATOM 0 HG23 THR A 71 0.224 -3.283 -8.717 1.00 0.00 H new ATOM 933 N TYR A 72 0.814 -4.902 -5.480 1.00 0.00 N ATOM 934 CA TYR A 72 0.687 -6.050 -4.591 1.00 0.00 C ATOM 935 C TYR A 72 -0.188 -7.131 -5.219 1.00 0.00 C ATOM 936 O TYR A 72 -1.311 -6.865 -5.650 1.00 0.00 O ATOM 937 CB TYR A 72 0.097 -5.619 -3.247 1.00 0.00 C ATOM 938 CG TYR A 72 -1.390 -5.349 -3.297 1.00 0.00 C ATOM 939 CD1 TYR A 72 -2.308 -6.384 -3.175 1.00 0.00 C ATOM 940 CD2 TYR A 72 -1.876 -4.058 -3.464 1.00 0.00 C ATOM 941 CE1 TYR A 72 -3.667 -6.142 -3.220 1.00 0.00 C ATOM 942 CE2 TYR A 72 -3.234 -3.806 -3.509 1.00 0.00 C ATOM 943 CZ TYR A 72 -4.125 -4.851 -3.387 1.00 0.00 C ATOM 944 OH TYR A 72 -5.478 -4.606 -3.432 1.00 0.00 O ATOM 0 H TYR A 72 -0.049 -4.638 -5.955 1.00 0.00 H new ATOM 0 HA TYR A 72 1.683 -6.462 -4.428 1.00 0.00 H new ATOM 0 HB2 TYR A 72 0.292 -6.396 -2.508 1.00 0.00 H new ATOM 0 HB3 TYR A 72 0.610 -4.720 -2.906 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -1.953 -7.395 -3.043 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -1.180 -3.237 -3.560 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -4.367 -6.959 -3.125 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -3.595 -2.797 -3.639 1.00 0.00 H new ATOM 0 HH TYR A 72 -5.641 -3.646 -3.320 1.00 0.00 H new ATOM 954 N VAL A 73 0.334 -8.352 -5.266 1.00 0.00 N ATOM 955 CA VAL A 73 -0.399 -9.475 -5.839 1.00 0.00 C ATOM 956 C VAL A 73 -0.866 -10.438 -4.754 1.00 0.00 C ATOM 957 O VAL A 73 -0.110 -11.282 -4.270 1.00 0.00 O ATOM 958 CB VAL A 73 0.462 -10.246 -6.858 1.00 0.00 C ATOM 959 CG1 VAL A 73 -0.303 -11.440 -7.409 1.00 0.00 C ATOM 960 CG2 VAL A 73 0.910 -9.324 -7.982 1.00 0.00 C ATOM 0 H VAL A 73 1.262 -8.589 -4.914 1.00 0.00 H new ATOM 0 HA VAL A 73 -1.267 -9.058 -6.349 1.00 0.00 H new ATOM 0 HB VAL A 73 1.351 -10.619 -6.349 1.00 0.00 H new ATOM 0 HG11 VAL A 73 0.321 -11.972 -8.127 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -0.568 -12.111 -6.592 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -1.211 -11.094 -7.904 1.00 0.00 H new ATOM 0 HG21 VAL A 73 1.517 -9.885 -8.693 1.00 0.00 H new ATOM 0 HG22 VAL A 73 0.035 -8.920 -8.492 1.00 0.00 H new ATOM 0 HG23 VAL A 73 1.499 -8.506 -7.568 1.00 0.00 H new ATOM 970 N PRO A 74 -2.142 -10.312 -4.360 1.00 0.00 N ATOM 971 CA PRO A 74 -2.740 -11.164 -3.328 1.00 0.00 C ATOM 972 C PRO A 74 -2.924 -12.603 -3.798 1.00 0.00 C ATOM 973 O PRO A 74 -3.613 -12.860 -4.787 1.00 0.00 O ATOM 974 CB PRO A 74 -4.098 -10.507 -3.069 1.00 0.00 C ATOM 975 CG PRO A 74 -4.418 -9.788 -4.334 1.00 0.00 C ATOM 976 CD PRO A 74 -3.100 -9.329 -4.894 1.00 0.00 C ATOM 0 HA PRO A 74 -2.109 -11.234 -2.442 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -4.859 -11.251 -2.833 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -4.051 -9.820 -2.224 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -4.933 -10.444 -5.036 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -5.078 -8.941 -4.145 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -3.106 -9.325 -5.984 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -2.858 -8.316 -4.573 1.00 0.00 H new ATOM 984 N LEU A 75 -2.306 -13.537 -3.085 1.00 0.00 N ATOM 985 CA LEU A 75 -2.403 -14.952 -3.429 1.00 0.00 C ATOM 986 C LEU A 75 -3.767 -15.514 -3.044 1.00 0.00 C ATOM 987 O LEU A 75 -4.402 -16.223 -3.825 1.00 0.00 O ATOM 988 CB LEU A 75 -1.296 -15.744 -2.731 1.00 0.00 C ATOM 989 CG LEU A 75 0.128 -15.483 -3.222 1.00 0.00 C ATOM 990 CD1 LEU A 75 1.137 -16.201 -2.339 1.00 0.00 C ATOM 991 CD2 LEU A 75 0.280 -15.920 -4.672 1.00 0.00 C ATOM 0 H LEU A 75 -1.732 -13.341 -2.265 1.00 0.00 H new ATOM 0 HA LEU A 75 -2.284 -15.047 -4.508 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -1.337 -15.524 -1.664 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -1.509 -16.807 -2.846 1.00 0.00 H new ATOM 0 HG LEU A 75 0.322 -14.412 -3.163 1.00 0.00 H new ATOM 0 HD11 LEU A 75 2.145 -16.004 -2.704 1.00 0.00 H new ATOM 0 HD12 LEU A 75 1.045 -15.841 -1.314 1.00 0.00 H new ATOM 0 HD13 LEU A 75 0.945 -17.274 -2.365 1.00 0.00 H new ATOM 0 HD21 LEU A 75 1.300 -15.727 -5.005 1.00 0.00 H new ATOM 0 HD22 LEU A 75 0.067 -16.986 -4.755 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -0.417 -15.361 -5.296 1.00 0.00 H new ATOM 1003 N THR A 76 -4.215 -15.191 -1.834 1.00 0.00 N ATOM 1004 CA THR A 76 -5.504 -15.662 -1.345 1.00 0.00 C ATOM 1005 C THR A 76 -6.479 -14.505 -1.161 1.00 0.00 C ATOM 1006 O THR A 76 -6.076 -13.385 -0.850 1.00 0.00 O ATOM 1007 CB THR A 76 -5.357 -16.412 -0.007 1.00 0.00 C ATOM 1008 OG1 THR A 76 -6.650 -16.698 0.539 1.00 0.00 O ATOM 1009 CG2 THR A 76 -4.551 -15.591 0.988 1.00 0.00 C ATOM 0 H THR A 76 -3.703 -14.605 -1.175 1.00 0.00 H new ATOM 0 HA THR A 76 -5.896 -16.347 -2.097 1.00 0.00 H new ATOM 0 HB THR A 76 -4.828 -17.346 -0.196 1.00 0.00 H new ATOM 0 HG1 THR A 76 -6.548 -17.176 1.388 1.00 0.00 H new ATOM 0 HG21 THR A 76 -4.461 -16.141 1.925 1.00 0.00 H new ATOM 0 HG22 THR A 76 -3.558 -15.400 0.582 1.00 0.00 H new ATOM 0 HG23 THR A 76 -5.056 -14.643 1.171 1.00 0.00 H new ATOM 1017 N ALA A 77 -7.764 -14.784 -1.355 1.00 0.00 N ATOM 1018 CA ALA A 77 -8.797 -13.766 -1.208 1.00 0.00 C ATOM 1019 C ALA A 77 -9.093 -13.493 0.263 1.00 0.00 C ATOM 1020 O ALA A 77 -8.986 -14.384 1.103 1.00 0.00 O ATOM 1021 CB ALA A 77 -10.065 -14.192 -1.933 1.00 0.00 C ATOM 0 H ALA A 77 -8.114 -15.706 -1.614 1.00 0.00 H new ATOM 0 HA ALA A 77 -8.429 -12.843 -1.655 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -10.828 -13.422 -1.815 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -9.850 -14.330 -2.993 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -10.427 -15.130 -1.512 1.00 0.00 H new ATOM 1027 N GLY A 78 -9.465 -12.253 0.566 1.00 0.00 N ATOM 1028 CA GLY A 78 -9.770 -11.884 1.936 1.00 0.00 C ATOM 1029 C GLY A 78 -9.341 -10.468 2.265 1.00 0.00 C ATOM 1030 O GLY A 78 -8.693 -9.805 1.456 1.00 0.00 O ATOM 0 H GLY A 78 -9.561 -11.498 -0.113 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -10.842 -11.984 2.106 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -9.274 -12.578 2.615 1.00 0.00 H new ATOM 1034 N MET A 79 -9.705 -10.002 3.455 1.00 0.00 N ATOM 1035 CA MET A 79 -9.353 -8.655 3.889 1.00 0.00 C ATOM 1036 C MET A 79 -7.845 -8.519 4.075 1.00 0.00 C ATOM 1037 O MET A 79 -7.228 -9.298 4.801 1.00 0.00 O ATOM 1038 CB MET A 79 -10.073 -8.312 5.194 1.00 0.00 C ATOM 1039 CG MET A 79 -11.584 -8.229 5.051 1.00 0.00 C ATOM 1040 SD MET A 79 -12.117 -6.769 4.138 1.00 0.00 S ATOM 1041 CE MET A 79 -11.582 -5.465 5.242 1.00 0.00 C ATOM 0 H MET A 79 -10.244 -10.537 4.136 1.00 0.00 H new ATOM 0 HA MET A 79 -9.669 -7.957 3.114 1.00 0.00 H new ATOM 0 HB2 MET A 79 -9.828 -9.065 5.943 1.00 0.00 H new ATOM 0 HB3 MET A 79 -9.699 -7.358 5.566 1.00 0.00 H new ATOM 0 HG2 MET A 79 -11.946 -9.123 4.543 1.00 0.00 H new ATOM 0 HG3 MET A 79 -12.039 -8.219 6.042 1.00 0.00 H new ATOM 0 HE1 MET A 79 -12.180 -4.571 5.065 1.00 0.00 H new ATOM 0 HE2 MET A 79 -11.709 -5.788 6.275 1.00 0.00 H new ATOM 0 HE3 MET A 79 -10.531 -5.241 5.058 1.00 0.00 H new ATOM 1051 N TYR A 80 -7.259 -7.527 3.415 1.00 0.00 N ATOM 1052 CA TYR A 80 -5.823 -7.292 3.506 1.00 0.00 C ATOM 1053 C TYR A 80 -5.528 -6.027 4.306 1.00 0.00 C ATOM 1054 O TYR A 80 -6.374 -5.140 4.425 1.00 0.00 O ATOM 1055 CB TYR A 80 -5.214 -7.178 2.108 1.00 0.00 C ATOM 1056 CG TYR A 80 -4.752 -8.500 1.539 1.00 0.00 C ATOM 1057 CD1 TYR A 80 -5.633 -9.333 0.860 1.00 0.00 C ATOM 1058 CD2 TYR A 80 -3.434 -8.917 1.679 1.00 0.00 C ATOM 1059 CE1 TYR A 80 -5.216 -10.542 0.339 1.00 0.00 C ATOM 1060 CE2 TYR A 80 -3.007 -10.124 1.161 1.00 0.00 C ATOM 1061 CZ TYR A 80 -3.902 -10.933 0.492 1.00 0.00 C ATOM 1062 OH TYR A 80 -3.481 -12.137 -0.026 1.00 0.00 O ATOM 0 H TYR A 80 -7.756 -6.872 2.811 1.00 0.00 H new ATOM 0 HA TYR A 80 -5.374 -8.140 4.023 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -5.951 -6.740 1.435 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -4.368 -6.492 2.144 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -6.662 -9.029 0.738 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -2.731 -8.286 2.202 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -5.914 -11.178 -0.185 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -1.979 -10.433 1.279 1.00 0.00 H new ATOM 0 HH TYR A 80 -4.257 -12.649 -0.336 1.00 0.00 H new ATOM 1072 N THR A 81 -4.319 -5.950 4.854 1.00 0.00 N ATOM 1073 CA THR A 81 -3.910 -4.795 5.644 1.00 0.00 C ATOM 1074 C THR A 81 -2.701 -4.105 5.023 1.00 0.00 C ATOM 1075 O THR A 81 -1.556 -4.442 5.327 1.00 0.00 O ATOM 1076 CB THR A 81 -3.570 -5.196 7.092 1.00 0.00 C ATOM 1077 OG1 THR A 81 -4.707 -5.811 7.709 1.00 0.00 O ATOM 1078 CG2 THR A 81 -3.140 -3.983 7.903 1.00 0.00 C ATOM 0 H THR A 81 -3.606 -6.674 4.765 1.00 0.00 H new ATOM 0 HA THR A 81 -4.754 -4.105 5.655 1.00 0.00 H new ATOM 0 HB THR A 81 -2.743 -5.906 7.065 1.00 0.00 H new ATOM 0 HG1 THR A 81 -4.483 -6.065 8.629 1.00 0.00 H new ATOM 0 HG21 THR A 81 -2.905 -4.291 8.922 1.00 0.00 H new ATOM 0 HG22 THR A 81 -2.257 -3.535 7.447 1.00 0.00 H new ATOM 0 HG23 THR A 81 -3.949 -3.253 7.922 1.00 0.00 H new ATOM 1086 N LEU A 82 -2.962 -3.136 4.152 1.00 0.00 N ATOM 1087 CA LEU A 82 -1.894 -2.396 3.488 1.00 0.00 C ATOM 1088 C LEU A 82 -1.142 -1.516 4.482 1.00 0.00 C ATOM 1089 O LEU A 82 -1.736 -0.676 5.158 1.00 0.00 O ATOM 1090 CB LEU A 82 -2.467 -1.536 2.360 1.00 0.00 C ATOM 1091 CG LEU A 82 -3.492 -2.217 1.452 1.00 0.00 C ATOM 1092 CD1 LEU A 82 -4.106 -1.210 0.492 1.00 0.00 C ATOM 1093 CD2 LEU A 82 -2.847 -3.362 0.685 1.00 0.00 C ATOM 0 H LEU A 82 -3.903 -2.845 3.889 1.00 0.00 H new ATOM 0 HA LEU A 82 -1.194 -3.117 3.067 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -2.932 -0.655 2.802 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -1.641 -1.185 1.742 1.00 0.00 H new ATOM 0 HG LEU A 82 -4.287 -2.626 2.076 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -4.833 -1.712 -0.146 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -4.603 -0.423 1.059 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -3.322 -0.772 -0.126 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -3.591 -3.835 0.044 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -2.033 -2.976 0.072 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -2.455 -4.096 1.389 1.00 0.00 H new ATOM 1105 N THR A 83 0.171 -1.713 4.564 1.00 0.00 N ATOM 1106 CA THR A 83 1.005 -0.938 5.473 1.00 0.00 C ATOM 1107 C THR A 83 2.138 -0.245 4.724 1.00 0.00 C ATOM 1108 O THR A 83 3.040 -0.899 4.202 1.00 0.00 O ATOM 1109 CB THR A 83 1.604 -1.825 6.581 1.00 0.00 C ATOM 1110 OG1 THR A 83 0.575 -2.621 7.181 1.00 0.00 O ATOM 1111 CG2 THR A 83 2.282 -0.977 7.646 1.00 0.00 C ATOM 0 H THR A 83 0.679 -2.403 4.011 1.00 0.00 H new ATOM 0 HA THR A 83 0.361 -0.186 5.929 1.00 0.00 H new ATOM 0 HB THR A 83 2.351 -2.478 6.129 1.00 0.00 H new ATOM 0 HG1 THR A 83 0.964 -3.183 7.883 1.00 0.00 H new ATOM 0 HG21 THR A 83 2.697 -1.625 8.418 1.00 0.00 H new ATOM 0 HG22 THR A 83 3.083 -0.394 7.192 1.00 0.00 H new ATOM 0 HG23 THR A 83 1.552 -0.302 8.093 1.00 0.00 H new ATOM 1119 N MET A 84 2.085 1.082 4.676 1.00 0.00 N ATOM 1120 CA MET A 84 3.109 1.863 3.993 1.00 0.00 C ATOM 1121 C MET A 84 3.838 2.778 4.971 1.00 0.00 C ATOM 1122 O MET A 84 3.212 3.525 5.723 1.00 0.00 O ATOM 1123 CB MET A 84 2.483 2.693 2.870 1.00 0.00 C ATOM 1124 CG MET A 84 3.504 3.311 1.929 1.00 0.00 C ATOM 1125 SD MET A 84 2.739 4.242 0.588 1.00 0.00 S ATOM 1126 CE MET A 84 2.469 2.942 -0.615 1.00 0.00 C ATOM 0 H MET A 84 1.344 1.639 5.102 1.00 0.00 H new ATOM 0 HA MET A 84 3.832 1.170 3.563 1.00 0.00 H new ATOM 0 HB2 MET A 84 1.808 2.060 2.295 1.00 0.00 H new ATOM 0 HB3 MET A 84 1.879 3.487 3.310 1.00 0.00 H new ATOM 0 HG2 MET A 84 4.161 3.971 2.495 1.00 0.00 H new ATOM 0 HG3 MET A 84 4.129 2.523 1.509 1.00 0.00 H new ATOM 0 HE1 MET A 84 3.053 3.149 -1.512 1.00 0.00 H new ATOM 0 HE2 MET A 84 2.779 1.986 -0.193 1.00 0.00 H new ATOM 0 HE3 MET A 84 1.411 2.899 -0.873 1.00 0.00 H new ATOM 1136 N LYS A 85 5.165 2.715 4.956 1.00 0.00 N ATOM 1137 CA LYS A 85 5.981 3.539 5.841 1.00 0.00 C ATOM 1138 C LYS A 85 7.044 4.296 5.052 1.00 0.00 C ATOM 1139 O LYS A 85 7.888 3.691 4.390 1.00 0.00 O ATOM 1140 CB LYS A 85 6.646 2.670 6.910 1.00 0.00 C ATOM 1141 CG LYS A 85 5.791 2.470 8.150 1.00 0.00 C ATOM 1142 CD LYS A 85 6.646 2.278 9.392 1.00 0.00 C ATOM 1143 CE LYS A 85 5.940 1.416 10.427 1.00 0.00 C ATOM 1144 NZ LYS A 85 6.729 1.300 11.684 1.00 0.00 N ATOM 0 H LYS A 85 5.699 2.102 4.340 1.00 0.00 H new ATOM 0 HA LYS A 85 5.328 4.265 6.326 1.00 0.00 H new ATOM 0 HB2 LYS A 85 6.881 1.696 6.480 1.00 0.00 H new ATOM 0 HB3 LYS A 85 7.592 3.127 7.201 1.00 0.00 H new ATOM 0 HG2 LYS A 85 5.138 3.332 8.286 1.00 0.00 H new ATOM 0 HG3 LYS A 85 5.147 1.601 8.013 1.00 0.00 H new ATOM 0 HD2 LYS A 85 7.593 1.814 9.115 1.00 0.00 H new ATOM 0 HD3 LYS A 85 6.882 3.250 9.826 1.00 0.00 H new ATOM 0 HE2 LYS A 85 4.963 1.844 10.650 1.00 0.00 H new ATOM 0 HE3 LYS A 85 5.766 0.422 10.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 6.214 0.705 12.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 7.652 0.868 11.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 6.873 2.246 12.092 1.00 0.00 H new ATOM 1158 N TYR A 86 6.999 5.621 5.129 1.00 0.00 N ATOM 1159 CA TYR A 86 7.959 6.461 4.422 1.00 0.00 C ATOM 1160 C TYR A 86 8.958 7.084 5.392 1.00 0.00 C ATOM 1161 O TYR A 86 8.578 7.807 6.313 1.00 0.00 O ATOM 1162 CB TYR A 86 7.231 7.560 3.646 1.00 0.00 C ATOM 1163 CG TYR A 86 8.058 8.164 2.533 1.00 0.00 C ATOM 1164 CD1 TYR A 86 8.926 9.221 2.781 1.00 0.00 C ATOM 1165 CD2 TYR A 86 7.970 7.680 1.234 1.00 0.00 C ATOM 1166 CE1 TYR A 86 9.683 9.776 1.768 1.00 0.00 C ATOM 1167 CE2 TYR A 86 8.724 8.229 0.215 1.00 0.00 C ATOM 1168 CZ TYR A 86 9.579 9.277 0.487 1.00 0.00 C ATOM 1169 OH TYR A 86 10.330 9.827 -0.526 1.00 0.00 O ATOM 0 H TYR A 86 6.308 6.137 5.674 1.00 0.00 H new ATOM 0 HA TYR A 86 8.507 5.831 3.721 1.00 0.00 H new ATOM 0 HB2 TYR A 86 6.314 7.149 3.224 1.00 0.00 H new ATOM 0 HB3 TYR A 86 6.937 8.349 4.339 1.00 0.00 H new ATOM 0 HD1 TYR A 86 9.010 9.615 3.783 1.00 0.00 H new ATOM 0 HD2 TYR A 86 7.301 6.861 1.017 1.00 0.00 H new ATOM 0 HE1 TYR A 86 10.353 10.597 1.978 1.00 0.00 H new ATOM 0 HE2 TYR A 86 8.645 7.840 -0.789 1.00 0.00 H new ATOM 0 HH TYR A 86 10.139 9.359 -1.366 1.00 0.00 H new ATOM 1179 N GLY A 87 10.238 6.797 5.179 1.00 0.00 N ATOM 1180 CA GLY A 87 11.273 7.336 6.041 1.00 0.00 C ATOM 1181 C GLY A 87 11.132 6.871 7.477 1.00 0.00 C ATOM 1182 O GLY A 87 11.505 7.584 8.408 1.00 0.00 O ATOM 0 H GLY A 87 10.577 6.200 4.424 1.00 0.00 H new ATOM 0 HA2 GLY A 87 12.250 7.038 5.660 1.00 0.00 H new ATOM 0 HA3 GLY A 87 11.237 8.425 6.010 1.00 0.00 H new ATOM 1186 N GLY A 88 10.590 5.670 7.658 1.00 0.00 N ATOM 1187 CA GLY A 88 10.409 5.132 8.993 1.00 0.00 C ATOM 1188 C GLY A 88 9.173 5.682 9.677 1.00 0.00 C ATOM 1189 O GLY A 88 8.924 5.393 10.847 1.00 0.00 O ATOM 0 H GLY A 88 10.273 5.061 6.904 1.00 0.00 H new ATOM 0 HA2 GLY A 88 10.337 4.046 8.937 1.00 0.00 H new ATOM 0 HA3 GLY A 88 11.287 5.362 9.596 1.00 0.00 H new ATOM 1193 N GLU A 89 8.398 6.478 8.946 1.00 0.00 N ATOM 1194 CA GLU A 89 7.183 7.071 9.492 1.00 0.00 C ATOM 1195 C GLU A 89 5.968 6.692 8.651 1.00 0.00 C ATOM 1196 O GLU A 89 5.972 6.846 7.429 1.00 0.00 O ATOM 1197 CB GLU A 89 7.318 8.594 9.556 1.00 0.00 C ATOM 1198 CG GLU A 89 8.548 9.065 10.314 1.00 0.00 C ATOM 1199 CD GLU A 89 8.337 10.402 10.996 1.00 0.00 C ATOM 1200 OE1 GLU A 89 7.458 11.166 10.546 1.00 0.00 O ATOM 1201 OE2 GLU A 89 9.052 10.685 11.981 1.00 0.00 O ATOM 0 H GLU A 89 8.590 6.727 7.976 1.00 0.00 H new ATOM 0 HA GLU A 89 7.040 6.683 10.501 1.00 0.00 H new ATOM 0 HB2 GLU A 89 7.353 8.990 8.541 1.00 0.00 H new ATOM 0 HB3 GLU A 89 6.429 9.010 10.030 1.00 0.00 H new ATOM 0 HG2 GLU A 89 8.817 8.319 11.061 1.00 0.00 H new ATOM 0 HG3 GLU A 89 9.388 9.142 9.624 1.00 0.00 H new ATOM 1208 N LEU A 90 4.929 6.196 9.313 1.00 0.00 N ATOM 1209 CA LEU A 90 3.706 5.794 8.628 1.00 0.00 C ATOM 1210 C LEU A 90 3.100 6.966 7.862 1.00 0.00 C ATOM 1211 O LEU A 90 3.225 8.120 8.272 1.00 0.00 O ATOM 1212 CB LEU A 90 2.690 5.248 9.634 1.00 0.00 C ATOM 1213 CG LEU A 90 2.751 3.743 9.898 1.00 0.00 C ATOM 1214 CD1 LEU A 90 1.797 3.359 11.019 1.00 0.00 C ATOM 1215 CD2 LEU A 90 2.427 2.965 8.631 1.00 0.00 C ATOM 0 H LEU A 90 4.909 6.062 10.324 1.00 0.00 H new ATOM 0 HA LEU A 90 3.960 5.010 7.915 1.00 0.00 H new ATOM 0 HB2 LEU A 90 2.830 5.769 10.581 1.00 0.00 H new ATOM 0 HB3 LEU A 90 1.689 5.494 9.280 1.00 0.00 H new ATOM 0 HG LEU A 90 3.765 3.489 10.207 1.00 0.00 H new ATOM 0 HD11 LEU A 90 1.854 2.284 11.193 1.00 0.00 H new ATOM 0 HD12 LEU A 90 2.074 3.889 11.930 1.00 0.00 H new ATOM 0 HD13 LEU A 90 0.779 3.628 10.738 1.00 0.00 H new ATOM 0 HD21 LEU A 90 2.475 1.896 8.838 1.00 0.00 H new ATOM 0 HD22 LEU A 90 1.424 3.224 8.292 1.00 0.00 H new ATOM 0 HD23 LEU A 90 3.149 3.217 7.855 1.00 0.00 H new ATOM 1227 N VAL A 91 2.441 6.661 6.749 1.00 0.00 N ATOM 1228 CA VAL A 91 1.813 7.689 5.927 1.00 0.00 C ATOM 1229 C VAL A 91 0.344 7.865 6.296 1.00 0.00 C ATOM 1230 O VAL A 91 -0.279 6.992 6.900 1.00 0.00 O ATOM 1231 CB VAL A 91 1.917 7.350 4.428 1.00 0.00 C ATOM 1232 CG1 VAL A 91 3.179 7.954 3.831 1.00 0.00 C ATOM 1233 CG2 VAL A 91 1.887 5.844 4.219 1.00 0.00 C ATOM 0 H VAL A 91 2.328 5.711 6.396 1.00 0.00 H new ATOM 0 HA VAL A 91 2.348 8.619 6.119 1.00 0.00 H new ATOM 0 HB VAL A 91 1.058 7.782 3.915 1.00 0.00 H new ATOM 0 HG11 VAL A 91 3.236 7.704 2.772 1.00 0.00 H new ATOM 0 HG12 VAL A 91 3.154 9.037 3.948 1.00 0.00 H new ATOM 0 HG13 VAL A 91 4.053 7.554 4.345 1.00 0.00 H new ATOM 0 HG21 VAL A 91 1.961 5.623 3.154 1.00 0.00 H new ATOM 0 HG22 VAL A 91 2.726 5.387 4.744 1.00 0.00 H new ATOM 0 HG23 VAL A 91 0.952 5.441 4.609 1.00 0.00 H new ATOM 1243 N PRO A 92 -0.224 9.022 5.924 1.00 0.00 N ATOM 1244 CA PRO A 92 -1.627 9.341 6.205 1.00 0.00 C ATOM 1245 C PRO A 92 -2.590 8.490 5.383 1.00 0.00 C ATOM 1246 O PRO A 92 -3.807 8.668 5.454 1.00 0.00 O ATOM 1247 CB PRO A 92 -1.742 10.814 5.807 1.00 0.00 C ATOM 1248 CG PRO A 92 -0.666 11.020 4.798 1.00 0.00 C ATOM 1249 CD PRO A 92 0.459 10.108 5.201 1.00 0.00 C ATOM 0 HA PRO A 92 -1.890 9.145 7.244 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -2.724 11.035 5.389 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -1.607 11.468 6.668 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -1.021 10.783 3.795 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -0.339 12.060 4.783 1.00 0.00 H new ATOM 0 HD2 PRO A 92 1.003 9.733 4.334 1.00 0.00 H new ATOM 0 HD3 PRO A 92 1.183 10.619 5.835 1.00 0.00 H new ATOM 1257 N HIS A 93 -2.038 7.566 4.603 1.00 0.00 N ATOM 1258 CA HIS A 93 -2.849 6.687 3.769 1.00 0.00 C ATOM 1259 C HIS A 93 -2.675 5.229 4.185 1.00 0.00 C ATOM 1260 O HIS A 93 -3.082 4.315 3.468 1.00 0.00 O ATOM 1261 CB HIS A 93 -2.473 6.857 2.296 1.00 0.00 C ATOM 1262 CG HIS A 93 -3.146 8.022 1.637 1.00 0.00 C ATOM 1263 ND1 HIS A 93 -4.096 7.881 0.648 1.00 0.00 N ATOM 1264 CD2 HIS A 93 -3.003 9.353 1.832 1.00 0.00 C ATOM 1265 CE1 HIS A 93 -4.507 9.075 0.261 1.00 0.00 C ATOM 1266 NE2 HIS A 93 -3.859 9.986 0.965 1.00 0.00 N ATOM 0 H HIS A 93 -1.033 7.407 4.531 1.00 0.00 H new ATOM 0 HA HIS A 93 -3.895 6.963 3.904 1.00 0.00 H new ATOM 0 HB2 HIS A 93 -1.393 6.980 2.217 1.00 0.00 H new ATOM 0 HB3 HIS A 93 -2.731 5.946 1.756 1.00 0.00 H new ATOM 0 HD2 HIS A 93 -2.339 9.829 2.538 1.00 0.00 H new ATOM 0 HE1 HIS A 93 -5.246 9.273 -0.501 1.00 0.00 H new ATOM 0 HE2 HIS A 93 -3.976 10.996 0.878 1.00 0.00 H new ATOM 1275 N PHE A 94 -2.068 5.020 5.348 1.00 0.00 N ATOM 1276 CA PHE A 94 -1.839 3.674 5.860 1.00 0.00 C ATOM 1277 C PHE A 94 -1.764 3.676 7.384 1.00 0.00 C ATOM 1278 O PHE A 94 -1.393 4.669 8.011 1.00 0.00 O ATOM 1279 CB PHE A 94 -0.548 3.096 5.275 1.00 0.00 C ATOM 1280 CG PHE A 94 -0.573 2.967 3.779 1.00 0.00 C ATOM 1281 CD1 PHE A 94 -0.408 4.080 2.971 1.00 0.00 C ATOM 1282 CD2 PHE A 94 -0.762 1.732 3.180 1.00 0.00 C ATOM 1283 CE1 PHE A 94 -0.431 3.964 1.594 1.00 0.00 C ATOM 1284 CE2 PHE A 94 -0.786 1.609 1.804 1.00 0.00 C ATOM 1285 CZ PHE A 94 -0.619 2.726 1.010 1.00 0.00 C ATOM 0 H PHE A 94 -1.726 5.766 5.954 1.00 0.00 H new ATOM 0 HA PHE A 94 -2.679 3.049 5.557 1.00 0.00 H new ATOM 0 HB2 PHE A 94 0.289 3.732 5.563 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -0.367 2.115 5.713 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -0.260 5.050 3.422 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -0.892 0.855 3.796 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -0.302 4.840 0.975 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -0.935 0.640 1.350 1.00 0.00 H new ATOM 0 HZ PHE A 94 -0.635 2.632 -0.066 1.00 0.00 H new ATOM 1295 N PRO A 95 -2.125 2.538 7.995 1.00 0.00 N ATOM 1296 CA PRO A 95 -2.568 1.350 7.259 1.00 0.00 C ATOM 1297 C PRO A 95 -3.933 1.548 6.608 1.00 0.00 C ATOM 1298 O PRO A 95 -4.743 2.350 7.073 1.00 0.00 O ATOM 1299 CB PRO A 95 -2.644 0.270 8.341 1.00 0.00 C ATOM 1300 CG PRO A 95 -2.861 1.020 9.610 1.00 0.00 C ATOM 1301 CD PRO A 95 -2.128 2.323 9.452 1.00 0.00 C ATOM 0 HA PRO A 95 -1.894 1.104 6.438 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -3.460 -0.427 8.148 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -1.726 -0.317 8.380 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -3.923 1.189 9.787 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -2.481 0.460 10.464 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -2.633 3.134 9.977 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -1.116 2.266 9.852 1.00 0.00 H new ATOM 1309 N ALA A 96 -4.181 0.812 5.529 1.00 0.00 N ATOM 1310 CA ALA A 96 -5.449 0.906 4.816 1.00 0.00 C ATOM 1311 C ALA A 96 -5.977 -0.478 4.452 1.00 0.00 C ATOM 1312 O ALA A 96 -5.354 -1.206 3.679 1.00 0.00 O ATOM 1313 CB ALA A 96 -5.289 1.758 3.566 1.00 0.00 C ATOM 0 H ALA A 96 -3.521 0.145 5.130 1.00 0.00 H new ATOM 0 HA ALA A 96 -6.175 1.381 5.476 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -6.243 1.820 3.043 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -4.964 2.760 3.848 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -4.545 1.306 2.910 1.00 0.00 H new ATOM 1319 N ARG A 97 -7.127 -0.834 5.014 1.00 0.00 N ATOM 1320 CA ARG A 97 -7.737 -2.131 4.749 1.00 0.00 C ATOM 1321 C ARG A 97 -8.437 -2.136 3.394 1.00 0.00 C ATOM 1322 O ARG A 97 -9.094 -1.165 3.018 1.00 0.00 O ATOM 1323 CB ARG A 97 -8.737 -2.483 5.853 1.00 0.00 C ATOM 1324 CG ARG A 97 -8.086 -2.766 7.197 1.00 0.00 C ATOM 1325 CD ARG A 97 -7.707 -4.233 7.333 1.00 0.00 C ATOM 1326 NE ARG A 97 -8.797 -5.030 7.890 1.00 0.00 N ATOM 1327 CZ ARG A 97 -9.162 -4.987 9.166 1.00 0.00 C ATOM 1328 NH1 ARG A 97 -8.528 -4.189 10.014 1.00 0.00 N ATOM 1329 NH2 ARG A 97 -10.163 -5.743 9.597 1.00 0.00 N ATOM 0 H ARG A 97 -7.655 -0.243 5.656 1.00 0.00 H new ATOM 0 HA ARG A 97 -6.945 -2.880 4.732 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -9.444 -1.661 5.967 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -9.312 -3.357 5.546 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -7.196 -2.147 7.309 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -8.770 -2.490 8.000 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -7.432 -4.628 6.355 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -6.829 -4.323 7.972 1.00 0.00 H new ATOM 0 HE ARG A 97 -9.306 -5.654 7.264 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -7.758 -3.606 9.687 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -8.811 -4.158 10.994 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -10.653 -6.358 8.948 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -10.442 -5.709 10.577 1.00 0.00 H new ATOM 1343 N VAL A 98 -8.291 -3.237 2.662 1.00 0.00 N ATOM 1344 CA VAL A 98 -8.910 -3.369 1.348 1.00 0.00 C ATOM 1345 C VAL A 98 -9.386 -4.797 1.107 1.00 0.00 C ATOM 1346 O VAL A 98 -8.598 -5.742 1.148 1.00 0.00 O ATOM 1347 CB VAL A 98 -7.934 -2.968 0.226 1.00 0.00 C ATOM 1348 CG1 VAL A 98 -8.616 -3.054 -1.131 1.00 0.00 C ATOM 1349 CG2 VAL A 98 -7.388 -1.570 0.470 1.00 0.00 C ATOM 0 H VAL A 98 -7.750 -4.050 2.957 1.00 0.00 H new ATOM 0 HA VAL A 98 -9.767 -2.696 1.331 1.00 0.00 H new ATOM 0 HB VAL A 98 -7.097 -3.666 0.230 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -7.911 -2.767 -1.911 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -8.953 -4.076 -1.305 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -9.473 -2.381 -1.151 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -6.700 -1.303 -0.332 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -8.212 -0.857 0.494 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -6.860 -1.547 1.423 1.00 0.00 H new ATOM 1359 N LYS A 99 -10.682 -4.947 0.854 1.00 0.00 N ATOM 1360 CA LYS A 99 -11.266 -6.260 0.603 1.00 0.00 C ATOM 1361 C LYS A 99 -10.855 -6.785 -0.769 1.00 0.00 C ATOM 1362 O LYS A 99 -10.872 -6.050 -1.757 1.00 0.00 O ATOM 1363 CB LYS A 99 -12.792 -6.188 0.697 1.00 0.00 C ATOM 1364 CG LYS A 99 -13.461 -7.550 0.765 1.00 0.00 C ATOM 1365 CD LYS A 99 -14.962 -7.445 0.552 1.00 0.00 C ATOM 1366 CE LYS A 99 -15.321 -7.510 -0.924 1.00 0.00 C ATOM 1367 NZ LYS A 99 -14.876 -8.787 -1.548 1.00 0.00 N ATOM 0 H LYS A 99 -11.348 -4.175 0.817 1.00 0.00 H new ATOM 0 HA LYS A 99 -10.893 -6.947 1.362 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -13.067 -5.613 1.581 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -13.176 -5.646 -0.167 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -13.030 -8.206 0.009 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -13.261 -8.007 1.734 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -15.464 -8.252 1.085 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -15.326 -6.509 0.975 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -16.400 -7.406 -1.040 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -14.862 -6.671 -1.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -15.591 -9.107 -2.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -13.971 -8.637 -2.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -14.754 -9.510 -0.810 1.00 0.00 H new ATOM 1381 N VAL A 100 -10.487 -8.061 -0.823 1.00 0.00 N ATOM 1382 CA VAL A 100 -10.074 -8.685 -2.075 1.00 0.00 C ATOM 1383 C VAL A 100 -11.001 -9.837 -2.446 1.00 0.00 C ATOM 1384 O VAL A 100 -11.332 -10.675 -1.608 1.00 0.00 O ATOM 1385 CB VAL A 100 -8.629 -9.211 -1.990 1.00 0.00 C ATOM 1386 CG1 VAL A 100 -8.276 -10.008 -3.236 1.00 0.00 C ATOM 1387 CG2 VAL A 100 -7.654 -8.060 -1.790 1.00 0.00 C ATOM 0 H VAL A 100 -10.466 -8.683 -0.015 1.00 0.00 H new ATOM 0 HA VAL A 100 -10.128 -7.916 -2.845 1.00 0.00 H new ATOM 0 HB VAL A 100 -8.553 -9.876 -1.129 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -7.251 -10.371 -3.157 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -8.955 -10.855 -3.330 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -8.368 -9.369 -4.115 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -6.638 -8.450 -1.732 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -7.730 -7.369 -2.629 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -7.895 -7.536 -0.865 1.00 0.00 H new ATOM 1397 N GLU A 101 -11.416 -9.871 -3.709 1.00 0.00 N ATOM 1398 CA GLU A 101 -12.306 -10.921 -4.191 1.00 0.00 C ATOM 1399 C GLU A 101 -11.512 -12.055 -4.832 1.00 0.00 C ATOM 1400 O GLU A 101 -10.391 -11.871 -5.308 1.00 0.00 O ATOM 1401 CB GLU A 101 -13.306 -10.350 -5.199 1.00 0.00 C ATOM 1402 CG GLU A 101 -14.562 -9.786 -4.557 1.00 0.00 C ATOM 1403 CD GLU A 101 -15.697 -9.614 -5.549 1.00 0.00 C ATOM 1404 OE1 GLU A 101 -15.755 -8.554 -6.206 1.00 0.00 O ATOM 1405 OE2 GLU A 101 -16.526 -10.540 -5.667 1.00 0.00 O ATOM 0 H GLU A 101 -11.151 -9.185 -4.415 1.00 0.00 H new ATOM 0 HA GLU A 101 -12.851 -11.321 -3.336 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -12.819 -9.564 -5.776 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -13.588 -11.134 -5.902 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -14.884 -10.448 -3.753 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -14.332 -8.822 -4.103 1.00 0.00 H new ATOM 1412 N PRO A 102 -12.105 -13.258 -4.846 1.00 0.00 N ATOM 1413 CA PRO A 102 -11.472 -14.447 -5.426 1.00 0.00 C ATOM 1414 C PRO A 102 -11.375 -14.369 -6.945 1.00 0.00 C ATOM 1415 O PRO A 102 -12.133 -13.644 -7.589 1.00 0.00 O ATOM 1416 CB PRO A 102 -12.405 -15.586 -5.007 1.00 0.00 C ATOM 1417 CG PRO A 102 -13.731 -14.935 -4.808 1.00 0.00 C ATOM 1418 CD PRO A 102 -13.440 -13.551 -4.297 1.00 0.00 C ATOM 0 HA PRO A 102 -10.445 -14.571 -5.082 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -12.455 -16.359 -5.773 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -12.058 -16.066 -4.092 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -14.291 -14.896 -5.742 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -14.338 -15.494 -4.096 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -14.183 -12.831 -4.641 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -13.443 -13.516 -3.208 1.00 0.00 H new ATOM 1426 N ALA A 103 -10.437 -15.120 -7.513 1.00 0.00 N ATOM 1427 CA ALA A 103 -10.242 -15.137 -8.958 1.00 0.00 C ATOM 1428 C ALA A 103 -10.901 -16.361 -9.586 1.00 0.00 C ATOM 1429 O ALA A 103 -10.383 -16.934 -10.544 1.00 0.00 O ATOM 1430 CB ALA A 103 -8.758 -15.105 -9.291 1.00 0.00 C ATOM 0 H ALA A 103 -9.800 -15.725 -6.994 1.00 0.00 H new ATOM 0 HA ALA A 103 -10.715 -14.248 -9.374 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -8.628 -15.118 -10.373 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -8.313 -14.198 -8.883 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -8.269 -15.976 -8.856 1.00 0.00 H new ATOM 1436 N VAL A 104 -12.046 -16.756 -9.039 1.00 0.00 N ATOM 1437 CA VAL A 104 -12.776 -17.912 -9.546 1.00 0.00 C ATOM 1438 C VAL A 104 -13.660 -17.529 -10.728 1.00 0.00 C ATOM 1439 O VAL A 104 -14.865 -17.327 -10.576 1.00 0.00 O ATOM 1440 CB VAL A 104 -13.651 -18.548 -8.450 1.00 0.00 C ATOM 1441 CG1 VAL A 104 -12.792 -19.021 -7.287 1.00 0.00 C ATOM 1442 CG2 VAL A 104 -14.710 -17.564 -7.976 1.00 0.00 C ATOM 0 H VAL A 104 -12.488 -16.293 -8.245 1.00 0.00 H new ATOM 0 HA VAL A 104 -12.031 -18.638 -9.873 1.00 0.00 H new ATOM 0 HB VAL A 104 -14.157 -19.416 -8.872 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -13.428 -19.467 -6.523 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -12.076 -19.762 -7.642 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -12.256 -18.173 -6.862 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -15.319 -18.030 -7.202 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -14.226 -16.675 -7.571 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -15.345 -17.280 -8.815 1.00 0.00 H new ATOM 1452 N ASP A 105 -13.053 -17.431 -11.906 1.00 0.00 N ATOM 1453 CA ASP A 105 -13.785 -17.074 -13.115 1.00 0.00 C ATOM 1454 C ASP A 105 -13.913 -18.274 -14.048 1.00 0.00 C ATOM 1455 O ASP A 105 -12.981 -19.068 -14.189 1.00 0.00 O ATOM 1456 CB ASP A 105 -13.085 -15.922 -13.839 1.00 0.00 C ATOM 1457 CG ASP A 105 -11.618 -16.206 -14.094 1.00 0.00 C ATOM 1458 OD1 ASP A 105 -11.270 -17.386 -14.312 1.00 0.00 O ATOM 1459 OD2 ASP A 105 -10.817 -15.248 -14.078 1.00 0.00 O ATOM 0 H ASP A 105 -12.056 -17.594 -12.049 1.00 0.00 H new ATOM 0 HA ASP A 105 -14.786 -16.756 -12.823 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -13.586 -15.735 -14.789 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -13.178 -15.013 -13.245 1.00 0.00 H new ATOM 1464 N THR A 106 -15.073 -18.403 -14.684 1.00 0.00 N ATOM 1465 CA THR A 106 -15.324 -19.507 -15.601 1.00 0.00 C ATOM 1466 C THR A 106 -14.845 -19.172 -17.009 1.00 0.00 C ATOM 1467 O THR A 106 -15.456 -18.364 -17.708 1.00 0.00 O ATOM 1468 CB THR A 106 -16.821 -19.865 -15.653 1.00 0.00 C ATOM 1469 OG1 THR A 106 -17.589 -18.711 -16.013 1.00 0.00 O ATOM 1470 CG2 THR A 106 -17.297 -20.398 -14.310 1.00 0.00 C ATOM 0 H THR A 106 -15.854 -17.755 -14.580 1.00 0.00 H new ATOM 0 HA THR A 106 -14.766 -20.364 -15.224 1.00 0.00 H new ATOM 0 HB THR A 106 -16.960 -20.642 -16.405 1.00 0.00 H new ATOM 0 HG1 THR A 106 -17.117 -18.208 -16.709 1.00 0.00 H new ATOM 0 HG21 THR A 106 -18.357 -20.644 -14.371 1.00 0.00 H new ATOM 0 HG22 THR A 106 -16.731 -21.293 -14.053 1.00 0.00 H new ATOM 0 HG23 THR A 106 -17.144 -19.639 -13.543 1.00 0.00 H new ATOM 1478 N SER A 107 -13.747 -19.799 -17.420 1.00 0.00 N ATOM 1479 CA SER A 107 -13.183 -19.565 -18.744 1.00 0.00 C ATOM 1480 C SER A 107 -12.398 -20.782 -19.223 1.00 0.00 C ATOM 1481 O SER A 107 -11.738 -21.459 -18.434 1.00 0.00 O ATOM 1482 CB SER A 107 -12.276 -18.333 -18.725 1.00 0.00 C ATOM 1483 OG SER A 107 -13.009 -17.164 -18.402 1.00 0.00 O ATOM 0 H SER A 107 -13.230 -20.473 -16.855 1.00 0.00 H new ATOM 0 HA SER A 107 -14.006 -19.390 -19.437 1.00 0.00 H new ATOM 0 HB2 SER A 107 -11.477 -18.477 -17.998 1.00 0.00 H new ATOM 0 HB3 SER A 107 -11.802 -18.211 -19.699 1.00 0.00 H new ATOM 0 HG SER A 107 -12.406 -16.391 -18.395 1.00 0.00 H new ATOM 1489 N SER A 108 -12.473 -21.053 -20.522 1.00 0.00 N ATOM 1490 CA SER A 108 -11.773 -22.191 -21.107 1.00 0.00 C ATOM 1491 C SER A 108 -10.271 -21.929 -21.172 1.00 0.00 C ATOM 1492 O SER A 108 -9.762 -21.412 -22.165 1.00 0.00 O ATOM 1493 CB SER A 108 -12.312 -22.483 -22.509 1.00 0.00 C ATOM 1494 OG SER A 108 -12.206 -23.861 -22.819 1.00 0.00 O ATOM 0 H SER A 108 -13.011 -20.500 -21.189 1.00 0.00 H new ATOM 0 HA SER A 108 -11.946 -23.059 -20.471 1.00 0.00 H new ATOM 0 HB2 SER A 108 -13.355 -22.172 -22.573 1.00 0.00 H new ATOM 0 HB3 SER A 108 -11.759 -21.898 -23.244 1.00 0.00 H new ATOM 0 HG SER A 108 -12.559 -24.022 -23.719 1.00 0.00 H new ATOM 1500 N GLY A 109 -9.567 -22.292 -20.104 1.00 0.00 N ATOM 1501 CA GLY A 109 -8.131 -22.089 -20.059 1.00 0.00 C ATOM 1502 C GLY A 109 -7.362 -23.394 -20.015 1.00 0.00 C ATOM 1503 O GLY A 109 -7.046 -23.988 -21.046 1.00 0.00 O ATOM 0 H GLY A 109 -9.965 -22.723 -19.270 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -7.820 -21.517 -20.934 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -7.879 -21.493 -19.182 1.00 0.00 H new ATOM 1507 N PRO A 110 -7.047 -23.859 -18.797 1.00 0.00 N ATOM 1508 CA PRO A 110 -6.305 -25.107 -18.594 1.00 0.00 C ATOM 1509 C PRO A 110 -7.129 -26.337 -18.958 1.00 0.00 C ATOM 1510 O PRO A 110 -6.606 -27.450 -19.020 1.00 0.00 O ATOM 1511 CB PRO A 110 -5.996 -25.096 -17.095 1.00 0.00 C ATOM 1512 CG PRO A 110 -7.063 -24.248 -16.494 1.00 0.00 C ATOM 1513 CD PRO A 110 -7.391 -23.203 -17.525 1.00 0.00 C ATOM 0 HA PRO A 110 -5.419 -25.161 -19.226 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -6.011 -26.104 -16.680 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -5.006 -24.685 -16.898 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -7.942 -24.843 -16.248 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -6.720 -23.788 -15.567 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -8.443 -22.921 -17.490 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -6.811 -22.293 -17.373 1.00 0.00 H new ATOM 1521 N SER A 111 -8.420 -26.130 -19.198 1.00 0.00 N ATOM 1522 CA SER A 111 -9.317 -27.223 -19.554 1.00 0.00 C ATOM 1523 C SER A 111 -8.858 -27.907 -20.838 1.00 0.00 C ATOM 1524 O SER A 111 -9.125 -27.426 -21.939 1.00 0.00 O ATOM 1525 CB SER A 111 -10.746 -26.704 -19.721 1.00 0.00 C ATOM 1526 OG SER A 111 -11.612 -27.731 -20.172 1.00 0.00 O ATOM 0 H SER A 111 -8.868 -25.215 -19.152 1.00 0.00 H new ATOM 0 HA SER A 111 -9.296 -27.955 -18.747 1.00 0.00 H new ATOM 0 HB2 SER A 111 -11.107 -26.311 -18.771 1.00 0.00 H new ATOM 0 HB3 SER A 111 -10.755 -25.878 -20.432 1.00 0.00 H new ATOM 0 HG SER A 111 -12.520 -27.374 -20.269 1.00 0.00 H new ATOM 1532 N SER A 112 -8.167 -29.032 -20.688 1.00 0.00 N ATOM 1533 CA SER A 112 -7.667 -29.781 -21.835 1.00 0.00 C ATOM 1534 C SER A 112 -8.673 -30.841 -22.271 1.00 0.00 C ATOM 1535 O SER A 112 -9.728 -31.001 -21.660 1.00 0.00 O ATOM 1536 CB SER A 112 -6.328 -30.440 -21.496 1.00 0.00 C ATOM 1537 OG SER A 112 -6.409 -31.161 -20.279 1.00 0.00 O ATOM 0 H SER A 112 -7.940 -29.445 -19.783 1.00 0.00 H new ATOM 0 HA SER A 112 -7.521 -29.083 -22.659 1.00 0.00 H new ATOM 0 HB2 SER A 112 -6.036 -31.113 -22.302 1.00 0.00 H new ATOM 0 HB3 SER A 112 -5.553 -29.678 -21.420 1.00 0.00 H new ATOM 0 HG SER A 112 -5.542 -31.574 -20.085 1.00 0.00 H new ATOM 1543 N GLY A 113 -8.337 -31.565 -23.335 1.00 0.00 N ATOM 1544 CA GLY A 113 -9.220 -32.601 -23.837 1.00 0.00 C ATOM 1545 C GLY A 113 -8.486 -33.892 -24.139 1.00 0.00 C ATOM 1546 O GLY A 113 -8.413 -34.317 -25.292 1.00 0.00 O ATOM 0 H GLY A 113 -7.469 -31.452 -23.858 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -10.002 -32.795 -23.103 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -9.713 -32.247 -24.742 1.00 0.00 H new TER 1550 GLY A 113