USER MOD reduce.3.24.130724 H: found=0, std=0, add=749, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 748 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 87 ASN : amide:sc= 0.895 K(o=1.9,f=-11!) USER MOD Set 1.2: A 89 LYS NZ :NH3+ -161:sc= 0.989 (180deg=-0.432) USER MOD Set 2.1: A 61 TYR OH : rot 60:sc= 0.831 USER MOD Set 2.2: A 65 LYS NZ :NH3+ -147:sc= 0.373! (180deg=-0.856!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -155:sc= 1.78 (180deg=0.244) USER MOD Single : A 6 LYS NZ :NH3+ 155:sc= 2.87 (180deg=0.906!) USER MOD Single : A 14 LYS NZ :NH3+ 145:sc= 0.593! (180deg=-2.3!) USER MOD Single : A 15 MET CE :methyl -149:sc= -0.0196 (180deg=-1.25) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 TYR OH : rot 83:sc= 1.84 USER MOD Single : A 20 HIS : no HE2:sc= -1.98! X(o=-2!,f=-1.8) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 THR OG1 : rot 180:sc= 0.0402 USER MOD Single : A 38 ASN : amide:sc= 0.871 K(o=0.87,f=-0.14) USER MOD Single : A 39 LYS NZ :NH3+ 161:sc= 0.874 (180deg=0.637) USER MOD Single : A 47 THR OG1 : rot 165:sc= 1.05 USER MOD Single : A 48 HIS : no HD1:sc= 0.199 K(o=0.2,f=-5.9!) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ -151:sc= 0.514 (180deg=-0.965) USER MOD Single : A 62 SER OG : rot 91:sc= 1.46 USER MOD Single : A 64 ASN : amide:sc= -0.821 K(o=-0.82,f=-2.8!) USER MOD Single : A 67 LYS NZ :NH3+ -107:sc= 1.26 (180deg=-2.01!) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ 174:sc= 1.73 (180deg=1.57) USER MOD Single : A 72 ASN : amide:sc= -1.82 K(o=-1.8,f=-0.89) USER MOD Single : A 73 LYS NZ :NH3+ -143:sc= 0.0267 (180deg=-0.125) USER MOD Single : A 75 LYS NZ :NH3+ 151:sc= 1.1 (180deg=0.582) USER MOD Single : A 78 ASN : amide:sc= -1.05! K(o=-1!,f=-0.1) USER MOD Single : A 86 ASN : amide:sc= -2.77! K(o=-2.8!,f=-0.71) USER MOD Single : A 91 LYS NZ :NH3+ 138:sc= 0.115 (180deg=-2.16!) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -1.223 7.835 7.512 1.00 0.00 N ATOM 2 CA MET A 1 -2.264 8.657 8.133 1.00 0.00 C ATOM 3 C MET A 1 -2.368 9.932 7.339 1.00 0.00 C ATOM 4 O MET A 1 -1.543 10.166 6.475 1.00 0.00 O ATOM 5 CB MET A 1 -1.909 8.960 9.589 1.00 0.00 C ATOM 6 CG MET A 1 -1.925 7.739 10.488 1.00 0.00 C ATOM 7 SD MET A 1 -1.317 8.094 12.149 1.00 0.00 S ATOM 8 CE MET A 1 -1.572 6.499 12.934 1.00 0.00 C ATOM 0 H1 MET A 1 -1.396 6.833 7.730 1.00 0.00 H new ATOM 0 H2 MET A 1 -1.241 7.973 6.481 1.00 0.00 H new ATOM 0 H3 MET A 1 -0.293 8.115 7.883 1.00 0.00 H new ATOM 0 HA MET A 1 -3.218 8.129 8.132 1.00 0.00 H new ATOM 0 HB2 MET A 1 -0.919 9.414 9.625 1.00 0.00 H new ATOM 0 HB3 MET A 1 -2.611 9.697 9.979 1.00 0.00 H new ATOM 0 HG2 MET A 1 -2.942 7.353 10.552 1.00 0.00 H new ATOM 0 HG3 MET A 1 -1.314 6.955 10.041 1.00 0.00 H new ATOM 0 HE1 MET A 1 -1.245 6.548 13.973 1.00 0.00 H new ATOM 0 HE2 MET A 1 -2.630 6.241 12.899 1.00 0.00 H new ATOM 0 HE3 MET A 1 -0.995 5.738 12.408 1.00 0.00 H new ATOM 20 N ALA A 2 -3.390 10.728 7.585 1.00 0.00 N ATOM 21 CA ALA A 2 -3.593 11.984 6.852 1.00 0.00 C ATOM 22 C ALA A 2 -2.534 13.033 7.174 1.00 0.00 C ATOM 23 O ALA A 2 -2.397 14.014 6.469 1.00 0.00 O ATOM 24 CB ALA A 2 -4.984 12.539 7.122 1.00 0.00 C ATOM 0 H ALA A 2 -4.102 10.535 8.289 1.00 0.00 H new ATOM 0 HA ALA A 2 -3.496 11.749 5.792 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -5.118 13.470 6.571 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -5.733 11.816 6.800 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -5.099 12.729 8.189 1.00 0.00 H new ATOM 30 N ARG A 3 -1.805 12.828 8.246 1.00 0.00 N ATOM 31 CA ARG A 3 -0.788 13.780 8.632 1.00 0.00 C ATOM 32 C ARG A 3 0.591 13.405 8.139 1.00 0.00 C ATOM 33 O ARG A 3 1.374 14.247 7.733 1.00 0.00 O ATOM 34 CB ARG A 3 -0.788 14.009 10.126 1.00 0.00 C ATOM 35 CG ARG A 3 -0.559 12.776 10.950 1.00 0.00 C ATOM 36 CD ARG A 3 -0.528 13.101 12.415 1.00 0.00 C ATOM 37 NE ARG A 3 0.477 14.140 12.765 1.00 0.00 N ATOM 38 CZ ARG A 3 1.791 13.920 13.031 1.00 0.00 C ATOM 39 NH1 ARG A 3 2.379 12.781 12.674 1.00 0.00 N ATOM 40 NH2 ARG A 3 2.533 14.900 13.569 1.00 0.00 N ATOM 0 H ARG A 3 -1.895 12.020 8.861 1.00 0.00 H new ATOM 0 HA ARG A 3 -1.047 14.718 8.141 1.00 0.00 H new ATOM 0 HB2 ARG A 3 -0.016 14.739 10.368 1.00 0.00 H new ATOM 0 HB3 ARG A 3 -1.743 14.448 10.412 1.00 0.00 H new ATOM 0 HG2 ARG A 3 -1.349 12.051 10.752 1.00 0.00 H new ATOM 0 HG3 ARG A 3 0.382 12.310 10.658 1.00 0.00 H new ATOM 0 HD2 ARG A 3 -1.516 13.441 12.726 1.00 0.00 H new ATOM 0 HD3 ARG A 3 -0.312 12.193 12.977 1.00 0.00 H new ATOM 0 HE ARG A 3 0.150 15.105 12.809 1.00 0.00 H new ATOM 0 HH11 ARG A 3 1.842 12.059 12.194 1.00 0.00 H new ATOM 0 HH12 ARG A 3 3.366 12.630 12.881 1.00 0.00 H new ATOM 0 HH21 ARG A 3 2.110 15.805 13.776 1.00 0.00 H new ATOM 0 HH22 ARG A 3 3.520 14.740 13.771 1.00 0.00 H new ATOM 54 N ASP A 4 0.860 12.161 8.206 1.00 0.00 N ATOM 55 CA ASP A 4 2.132 11.598 7.839 1.00 0.00 C ATOM 56 C ASP A 4 1.963 10.163 7.388 1.00 0.00 C ATOM 57 O ASP A 4 0.937 9.516 7.687 1.00 0.00 O ATOM 58 CB ASP A 4 3.054 11.600 9.041 1.00 0.00 C ATOM 59 CG ASP A 4 2.649 10.601 10.125 1.00 0.00 C ATOM 60 OD1 ASP A 4 1.764 10.896 10.961 1.00 0.00 O ATOM 61 OD2 ASP A 4 3.193 9.513 10.153 1.00 0.00 O ATOM 0 H ASP A 4 0.187 11.466 8.528 1.00 0.00 H new ATOM 0 HA ASP A 4 2.550 12.197 7.030 1.00 0.00 H new ATOM 0 HB2 ASP A 4 4.068 11.374 8.711 1.00 0.00 H new ATOM 0 HB3 ASP A 4 3.075 12.601 9.471 1.00 0.00 H new ATOM 66 N PHE A 5 2.961 9.652 6.697 1.00 0.00 N ATOM 67 CA PHE A 5 2.964 8.304 6.236 1.00 0.00 C ATOM 68 C PHE A 5 4.240 7.648 6.732 1.00 0.00 C ATOM 69 O PHE A 5 5.339 8.110 6.432 1.00 0.00 O ATOM 70 CB PHE A 5 2.892 8.274 4.715 1.00 0.00 C ATOM 71 CG PHE A 5 1.653 8.913 4.139 1.00 0.00 C ATOM 72 CD1 PHE A 5 1.619 10.269 3.836 1.00 0.00 C ATOM 73 CD2 PHE A 5 0.542 8.149 3.873 1.00 0.00 C ATOM 74 CE1 PHE A 5 0.490 10.836 3.271 1.00 0.00 C ATOM 75 CE2 PHE A 5 -0.592 8.709 3.318 1.00 0.00 C ATOM 76 CZ PHE A 5 -0.617 10.051 3.012 1.00 0.00 C ATOM 0 H PHE A 5 3.797 10.178 6.443 1.00 0.00 H new ATOM 0 HA PHE A 5 2.098 7.763 6.617 1.00 0.00 H new ATOM 0 HB2 PHE A 5 3.769 8.780 4.311 1.00 0.00 H new ATOM 0 HB3 PHE A 5 2.941 7.238 4.381 1.00 0.00 H new ATOM 0 HD1 PHE A 5 2.481 10.886 4.043 1.00 0.00 H new ATOM 0 HD2 PHE A 5 0.556 7.094 4.102 1.00 0.00 H new ATOM 0 HE1 PHE A 5 0.474 11.889 3.033 1.00 0.00 H new ATOM 0 HE2 PHE A 5 -1.459 8.094 3.124 1.00 0.00 H new ATOM 0 HZ PHE A 5 -1.500 10.489 2.571 1.00 0.00 H new ATOM 86 N LYS A 6 4.083 6.610 7.495 1.00 0.00 N ATOM 87 CA LYS A 6 5.188 5.930 8.144 1.00 0.00 C ATOM 88 C LYS A 6 5.463 4.644 7.420 1.00 0.00 C ATOM 89 O LYS A 6 4.591 4.142 6.717 1.00 0.00 O ATOM 90 CB LYS A 6 4.761 5.523 9.554 1.00 0.00 C ATOM 91 CG LYS A 6 4.123 6.612 10.349 1.00 0.00 C ATOM 92 CD LYS A 6 3.400 6.046 11.551 1.00 0.00 C ATOM 93 CE LYS A 6 2.486 7.083 12.158 1.00 0.00 C ATOM 94 NZ LYS A 6 1.611 7.681 11.123 1.00 0.00 N ATOM 0 H LYS A 6 3.172 6.196 7.695 1.00 0.00 H new ATOM 0 HA LYS A 6 6.055 6.591 8.151 1.00 0.00 H new ATOM 0 HB2 LYS A 6 4.064 4.688 9.481 1.00 0.00 H new ATOM 0 HB3 LYS A 6 5.636 5.162 10.094 1.00 0.00 H new ATOM 0 HG2 LYS A 6 4.882 7.322 10.677 1.00 0.00 H new ATOM 0 HG3 LYS A 6 3.421 7.162 9.723 1.00 0.00 H new ATOM 0 HD2 LYS A 6 2.821 5.171 11.255 1.00 0.00 H new ATOM 0 HD3 LYS A 6 4.124 5.712 12.294 1.00 0.00 H new ATOM 0 HE2 LYS A 6 1.876 6.626 12.937 1.00 0.00 H new ATOM 0 HE3 LYS A 6 3.079 7.863 12.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 0.745 8.045 11.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 2.113 8.461 10.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 1.360 6.957 10.420 1.00 0.00 H new ATOM 108 N PRO A 7 6.663 4.095 7.555 1.00 0.00 N ATOM 109 CA PRO A 7 6.924 2.735 7.121 1.00 0.00 C ATOM 110 C PRO A 7 6.050 1.807 7.972 1.00 0.00 C ATOM 111 O PRO A 7 6.166 1.795 9.206 1.00 0.00 O ATOM 112 CB PRO A 7 8.405 2.530 7.460 1.00 0.00 C ATOM 113 CG PRO A 7 8.972 3.897 7.593 1.00 0.00 C ATOM 114 CD PRO A 7 7.858 4.750 8.104 1.00 0.00 C ATOM 0 HA PRO A 7 6.713 2.541 6.069 1.00 0.00 H new ATOM 0 HB2 PRO A 7 8.522 1.965 8.384 1.00 0.00 H new ATOM 0 HB3 PRO A 7 8.913 1.968 6.676 1.00 0.00 H new ATOM 0 HG2 PRO A 7 9.818 3.905 8.281 1.00 0.00 H new ATOM 0 HG3 PRO A 7 9.338 4.264 6.634 1.00 0.00 H new ATOM 0 HD2 PRO A 7 7.838 4.778 9.193 1.00 0.00 H new ATOM 0 HD3 PRO A 7 7.948 5.780 7.760 1.00 0.00 H new ATOM 122 N GLY A 8 5.148 1.111 7.336 1.00 0.00 N ATOM 123 CA GLY A 8 4.216 0.283 8.046 1.00 0.00 C ATOM 124 C GLY A 8 2.840 0.930 8.172 1.00 0.00 C ATOM 125 O GLY A 8 1.921 0.331 8.730 1.00 0.00 O ATOM 0 H GLY A 8 5.039 1.102 6.322 1.00 0.00 H new ATOM 0 HA2 GLY A 8 4.119 -0.673 7.532 1.00 0.00 H new ATOM 0 HA3 GLY A 8 4.607 0.071 9.041 1.00 0.00 H new ATOM 129 N ASP A 9 2.690 2.156 7.650 1.00 0.00 N ATOM 130 CA ASP A 9 1.399 2.869 7.724 1.00 0.00 C ATOM 131 C ASP A 9 0.475 2.296 6.659 1.00 0.00 C ATOM 132 O ASP A 9 0.939 1.768 5.620 1.00 0.00 O ATOM 133 CB ASP A 9 1.578 4.384 7.507 1.00 0.00 C ATOM 134 CG ASP A 9 0.488 5.271 8.136 1.00 0.00 C ATOM 135 OD1 ASP A 9 -0.654 5.276 7.659 1.00 0.00 O ATOM 136 OD2 ASP A 9 0.793 6.036 9.105 1.00 0.00 O ATOM 0 H ASP A 9 3.433 2.672 7.178 1.00 0.00 H new ATOM 0 HA ASP A 9 0.972 2.731 8.717 1.00 0.00 H new ATOM 0 HB2 ASP A 9 2.545 4.681 7.914 1.00 0.00 H new ATOM 0 HB3 ASP A 9 1.609 4.580 6.435 1.00 0.00 H new ATOM 141 N LEU A 10 -0.795 2.416 6.884 1.00 0.00 N ATOM 142 CA LEU A 10 -1.791 1.789 6.052 1.00 0.00 C ATOM 143 C LEU A 10 -2.404 2.786 5.135 1.00 0.00 C ATOM 144 O LEU A 10 -2.941 3.812 5.573 1.00 0.00 O ATOM 145 CB LEU A 10 -2.846 1.173 6.937 1.00 0.00 C ATOM 146 CG LEU A 10 -2.336 0.154 7.948 1.00 0.00 C ATOM 147 CD1 LEU A 10 -3.485 -0.476 8.707 1.00 0.00 C ATOM 148 CD2 LEU A 10 -1.487 -0.894 7.261 1.00 0.00 C ATOM 0 H LEU A 10 -1.181 2.957 7.658 1.00 0.00 H new ATOM 0 HA LEU A 10 -1.324 1.014 5.444 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -3.355 1.972 7.477 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -3.591 0.690 6.304 1.00 0.00 H new ATOM 0 HG LEU A 10 -1.709 0.672 8.674 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -3.095 -1.200 9.423 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -4.038 0.298 9.239 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -4.150 -0.981 8.007 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -1.131 -1.614 7.998 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -2.084 -1.410 6.509 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -0.634 -0.414 6.781 1.00 0.00 H new ATOM 160 N ILE A 11 -2.360 2.503 3.868 1.00 0.00 N ATOM 161 CA ILE A 11 -2.818 3.431 2.892 1.00 0.00 C ATOM 162 C ILE A 11 -3.559 2.758 1.735 1.00 0.00 C ATOM 163 O ILE A 11 -3.789 1.558 1.717 1.00 0.00 O ATOM 164 CB ILE A 11 -1.629 4.192 2.273 1.00 0.00 C ATOM 165 CG1 ILE A 11 -0.615 3.181 1.766 1.00 0.00 C ATOM 166 CG2 ILE A 11 -0.983 5.133 3.280 1.00 0.00 C ATOM 167 CD1 ILE A 11 0.230 3.678 0.657 1.00 0.00 C ATOM 0 H ILE A 11 -2.006 1.625 3.488 1.00 0.00 H new ATOM 0 HA ILE A 11 -3.498 4.100 3.419 1.00 0.00 H new ATOM 0 HB ILE A 11 -1.992 4.804 1.447 1.00 0.00 H new ATOM 0 HG12 ILE A 11 0.029 2.882 2.593 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -1.143 2.287 1.434 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -0.149 5.653 2.809 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -1.718 5.862 3.621 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -0.619 4.559 4.132 1.00 0.00 H new ATOM 0 HD11 ILE A 11 0.927 2.897 0.353 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -0.402 3.950 -0.188 1.00 0.00 H new ATOM 0 HD13 ILE A 11 0.788 4.553 0.989 1.00 0.00 H new ATOM 179 N PHE A 12 -3.930 3.582 0.810 1.00 0.00 N ATOM 180 CA PHE A 12 -4.466 3.235 -0.455 1.00 0.00 C ATOM 181 C PHE A 12 -3.546 3.823 -1.474 1.00 0.00 C ATOM 182 O PHE A 12 -3.240 5.019 -1.424 1.00 0.00 O ATOM 183 CB PHE A 12 -5.850 3.820 -0.674 1.00 0.00 C ATOM 184 CG PHE A 12 -6.945 3.211 0.141 1.00 0.00 C ATOM 185 CD1 PHE A 12 -7.494 1.997 -0.231 1.00 0.00 C ATOM 186 CD2 PHE A 12 -7.440 3.852 1.258 1.00 0.00 C ATOM 187 CE1 PHE A 12 -8.512 1.433 0.497 1.00 0.00 C ATOM 188 CE2 PHE A 12 -8.465 3.290 1.988 1.00 0.00 C ATOM 189 CZ PHE A 12 -8.999 2.082 1.608 1.00 0.00 C ATOM 0 H PHE A 12 -3.858 4.592 0.934 1.00 0.00 H new ATOM 0 HA PHE A 12 -4.554 2.151 -0.525 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -5.812 4.888 -0.458 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -6.106 3.717 -1.729 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -7.117 1.487 -1.105 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -7.022 4.800 1.562 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -8.929 0.483 0.198 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -8.849 3.799 2.860 1.00 0.00 H new ATOM 0 HZ PHE A 12 -9.801 1.642 2.182 1.00 0.00 H new ATOM 199 N ALA A 13 -3.097 3.018 -2.348 1.00 0.00 N ATOM 200 CA ALA A 13 -2.186 3.405 -3.355 1.00 0.00 C ATOM 201 C ALA A 13 -2.880 3.420 -4.683 1.00 0.00 C ATOM 202 O ALA A 13 -3.551 2.465 -5.047 1.00 0.00 O ATOM 203 CB ALA A 13 -1.049 2.438 -3.371 1.00 0.00 C ATOM 0 H ALA A 13 -3.360 2.033 -2.388 1.00 0.00 H new ATOM 0 HA ALA A 13 -1.805 4.406 -3.153 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -0.338 2.726 -4.145 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -0.552 2.445 -2.401 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -1.426 1.437 -3.579 1.00 0.00 H new ATOM 209 N LYS A 14 -2.751 4.501 -5.381 1.00 0.00 N ATOM 210 CA LYS A 14 -3.356 4.655 -6.642 1.00 0.00 C ATOM 211 C LYS A 14 -2.278 4.759 -7.722 1.00 0.00 C ATOM 212 O LYS A 14 -1.456 5.690 -7.703 1.00 0.00 O ATOM 213 CB LYS A 14 -4.230 5.915 -6.569 1.00 0.00 C ATOM 214 CG LYS A 14 -5.052 6.228 -7.800 1.00 0.00 C ATOM 215 CD LYS A 14 -4.213 6.695 -8.978 1.00 0.00 C ATOM 216 CE LYS A 14 -3.717 8.141 -8.874 1.00 0.00 C ATOM 217 NZ LYS A 14 -2.673 8.307 -7.822 1.00 0.00 N ATOM 0 H LYS A 14 -2.210 5.310 -5.076 1.00 0.00 H new ATOM 0 HA LYS A 14 -3.978 3.798 -6.903 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -4.907 5.814 -5.721 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -3.585 6.769 -6.361 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -5.612 5.339 -8.091 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -5.783 6.999 -7.555 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -3.351 6.035 -9.078 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -4.801 6.591 -9.890 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -3.313 8.454 -9.837 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -4.559 8.797 -8.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -1.980 9.018 -8.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -3.119 8.620 -6.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -2.191 7.399 -7.665 1.00 0.00 H new ATOM 231 N MET A 15 -2.331 3.866 -8.681 1.00 0.00 N ATOM 232 CA MET A 15 -1.403 3.871 -9.820 1.00 0.00 C ATOM 233 C MET A 15 -2.170 4.107 -11.087 1.00 0.00 C ATOM 234 O MET A 15 -3.372 3.934 -11.109 1.00 0.00 O ATOM 235 CB MET A 15 -0.611 2.567 -9.980 1.00 0.00 C ATOM 236 CG MET A 15 0.282 2.223 -8.828 1.00 0.00 C ATOM 237 SD MET A 15 1.509 0.973 -9.246 1.00 0.00 S ATOM 238 CE MET A 15 0.484 -0.414 -9.706 1.00 0.00 C ATOM 0 H MET A 15 -3.014 3.109 -8.707 1.00 0.00 H new ATOM 0 HA MET A 15 -0.686 4.667 -9.621 1.00 0.00 H new ATOM 0 HB2 MET A 15 -1.315 1.749 -10.132 1.00 0.00 H new ATOM 0 HB3 MET A 15 -0.004 2.637 -10.883 1.00 0.00 H new ATOM 0 HG2 MET A 15 0.790 3.125 -8.486 1.00 0.00 H new ATOM 0 HG3 MET A 15 -0.326 1.865 -7.997 1.00 0.00 H new ATOM 0 HE1 MET A 15 0.997 -1.343 -9.458 1.00 0.00 H new ATOM 0 HE2 MET A 15 -0.460 -0.365 -9.163 1.00 0.00 H new ATOM 0 HE3 MET A 15 0.288 -0.382 -10.778 1.00 0.00 H new ATOM 248 N LYS A 16 -1.501 4.561 -12.122 1.00 0.00 N ATOM 249 CA LYS A 16 -2.150 4.699 -13.412 1.00 0.00 C ATOM 250 C LYS A 16 -2.554 3.301 -13.888 1.00 0.00 C ATOM 251 O LYS A 16 -1.700 2.446 -14.090 1.00 0.00 O ATOM 252 CB LYS A 16 -1.193 5.350 -14.424 1.00 0.00 C ATOM 253 CG LYS A 16 -1.781 5.530 -15.821 1.00 0.00 C ATOM 254 CD LYS A 16 -0.764 6.135 -16.777 1.00 0.00 C ATOM 255 CE LYS A 16 -1.338 6.287 -18.180 1.00 0.00 C ATOM 256 NZ LYS A 16 -0.342 6.859 -19.128 1.00 0.00 N ATOM 0 H LYS A 16 -0.520 4.839 -12.101 1.00 0.00 H new ATOM 0 HA LYS A 16 -3.029 5.337 -13.325 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -0.888 6.325 -14.043 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -0.292 4.741 -14.498 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -2.114 4.566 -16.204 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -2.660 6.173 -15.768 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -0.448 7.109 -16.405 1.00 0.00 H new ATOM 0 HD3 LYS A 16 0.124 5.504 -16.812 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -1.669 5.314 -18.544 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -2.217 6.930 -18.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -0.771 6.947 -20.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -0.045 7.798 -18.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 0.486 6.232 -19.181 1.00 0.00 H new ATOM 270 N GLY A 17 -3.842 3.085 -14.040 1.00 0.00 N ATOM 271 CA GLY A 17 -4.336 1.777 -14.421 1.00 0.00 C ATOM 272 C GLY A 17 -4.885 1.032 -13.223 1.00 0.00 C ATOM 273 O GLY A 17 -5.450 -0.050 -13.353 1.00 0.00 O ATOM 0 H GLY A 17 -4.564 3.793 -13.907 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -5.116 1.885 -15.175 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -3.531 1.199 -14.875 1.00 0.00 H new ATOM 277 N TYR A 18 -4.725 1.620 -12.058 1.00 0.00 N ATOM 278 CA TYR A 18 -5.187 1.037 -10.830 1.00 0.00 C ATOM 279 C TYR A 18 -6.067 1.975 -10.047 1.00 0.00 C ATOM 280 O TYR A 18 -5.780 3.173 -9.937 1.00 0.00 O ATOM 281 CB TYR A 18 -4.020 0.600 -9.937 1.00 0.00 C ATOM 282 CG TYR A 18 -3.504 -0.777 -10.229 1.00 0.00 C ATOM 283 CD1 TYR A 18 -2.532 -1.008 -11.188 1.00 0.00 C ATOM 284 CD2 TYR A 18 -4.011 -1.854 -9.537 1.00 0.00 C ATOM 285 CE1 TYR A 18 -2.085 -2.297 -11.446 1.00 0.00 C ATOM 286 CE2 TYR A 18 -3.584 -3.128 -9.783 1.00 0.00 C ATOM 287 CZ TYR A 18 -2.627 -3.356 -10.735 1.00 0.00 C ATOM 288 OH TYR A 18 -2.214 -4.651 -10.969 1.00 0.00 O ATOM 0 H TYR A 18 -4.266 2.523 -11.942 1.00 0.00 H new ATOM 0 HA TYR A 18 -5.772 0.164 -11.120 1.00 0.00 H new ATOM 0 HB2 TYR A 18 -3.204 1.313 -10.051 1.00 0.00 H new ATOM 0 HB3 TYR A 18 -4.338 0.643 -8.895 1.00 0.00 H new ATOM 0 HD1 TYR A 18 -2.118 -0.178 -11.740 1.00 0.00 H new ATOM 0 HD2 TYR A 18 -4.765 -1.687 -8.781 1.00 0.00 H new ATOM 0 HE1 TYR A 18 -1.324 -2.472 -12.192 1.00 0.00 H new ATOM 0 HE2 TYR A 18 -4.001 -3.955 -9.227 1.00 0.00 H new ATOM 0 HH TYR A 18 -1.392 -4.828 -10.466 1.00 0.00 H new ATOM 298 N PRO A 19 -7.168 1.459 -9.507 1.00 0.00 N ATOM 299 CA PRO A 19 -7.973 2.188 -8.555 1.00 0.00 C ATOM 300 C PRO A 19 -7.196 2.301 -7.244 1.00 0.00 C ATOM 301 O PRO A 19 -6.123 1.696 -7.102 1.00 0.00 O ATOM 302 CB PRO A 19 -9.220 1.305 -8.355 1.00 0.00 C ATOM 303 CG PRO A 19 -9.168 0.288 -9.441 1.00 0.00 C ATOM 304 CD PRO A 19 -7.726 0.129 -9.792 1.00 0.00 C ATOM 0 HA PRO A 19 -8.230 3.195 -8.884 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -9.212 0.831 -7.373 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -10.133 1.897 -8.415 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -9.595 -0.658 -9.109 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -9.746 0.612 -10.306 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -7.248 -0.646 -9.193 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -7.593 -0.149 -10.838 1.00 0.00 H new ATOM 312 N HIS A 20 -7.693 3.085 -6.317 1.00 0.00 N ATOM 313 CA HIS A 20 -7.031 3.228 -5.029 1.00 0.00 C ATOM 314 C HIS A 20 -7.048 1.858 -4.322 1.00 0.00 C ATOM 315 O HIS A 20 -8.098 1.380 -3.921 1.00 0.00 O ATOM 316 CB HIS A 20 -7.754 4.289 -4.175 1.00 0.00 C ATOM 317 CG HIS A 20 -7.687 5.678 -4.741 1.00 0.00 C ATOM 318 ND1 HIS A 20 -8.566 6.186 -5.685 1.00 0.00 N ATOM 319 CD2 HIS A 20 -6.798 6.659 -4.505 1.00 0.00 C ATOM 320 CE1 HIS A 20 -8.168 7.429 -5.990 1.00 0.00 C ATOM 321 NE2 HIS A 20 -7.102 7.762 -5.301 1.00 0.00 N ATOM 0 H HIS A 20 -8.547 3.633 -6.423 1.00 0.00 H new ATOM 0 HA HIS A 20 -6.001 3.557 -5.169 1.00 0.00 H new ATOM 0 HB2 HIS A 20 -8.800 4.002 -4.066 1.00 0.00 H new ATOM 0 HB3 HIS A 20 -7.319 4.294 -3.175 1.00 0.00 H new ATOM 0 HD1 HIS A 20 -9.372 5.700 -6.078 1.00 0.00 H new ATOM 0 HD2 HIS A 20 -5.976 6.601 -3.807 1.00 0.00 H new ATOM 0 HE1 HIS A 20 -8.659 8.071 -6.707 1.00 0.00 H new ATOM 329 N TRP A 21 -5.894 1.259 -4.199 1.00 0.00 N ATOM 330 CA TRP A 21 -5.750 -0.100 -3.717 1.00 0.00 C ATOM 331 C TRP A 21 -5.158 -0.092 -2.315 1.00 0.00 C ATOM 332 O TRP A 21 -4.222 0.647 -2.062 1.00 0.00 O ATOM 333 CB TRP A 21 -4.788 -0.824 -4.668 1.00 0.00 C ATOM 334 CG TRP A 21 -4.748 -2.313 -4.529 1.00 0.00 C ATOM 335 CD1 TRP A 21 -4.192 -3.051 -3.522 1.00 0.00 C ATOM 336 CD2 TRP A 21 -5.258 -3.243 -5.463 1.00 0.00 C ATOM 337 NE1 TRP A 21 -4.370 -4.381 -3.775 1.00 0.00 N ATOM 338 CE2 TRP A 21 -5.008 -4.522 -4.956 1.00 0.00 C ATOM 339 CE3 TRP A 21 -5.913 -3.118 -6.679 1.00 0.00 C ATOM 340 CZ2 TRP A 21 -5.387 -5.660 -5.618 1.00 0.00 C ATOM 341 CZ3 TRP A 21 -6.289 -4.256 -7.339 1.00 0.00 C ATOM 342 CH2 TRP A 21 -6.024 -5.518 -6.802 1.00 0.00 C ATOM 0 H TRP A 21 -5.007 1.705 -4.434 1.00 0.00 H new ATOM 0 HA TRP A 21 -6.719 -0.598 -3.684 1.00 0.00 H new ATOM 0 HB2 TRP A 21 -5.065 -0.579 -5.693 1.00 0.00 H new ATOM 0 HB3 TRP A 21 -3.783 -0.434 -4.507 1.00 0.00 H new ATOM 0 HD1 TRP A 21 -3.688 -2.644 -2.658 1.00 0.00 H new ATOM 0 HE1 TRP A 21 -4.069 -5.145 -3.169 1.00 0.00 H new ATOM 0 HE3 TRP A 21 -6.122 -2.144 -7.096 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 -5.184 -6.638 -5.208 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 -6.798 -4.177 -8.288 1.00 0.00 H new ATOM 0 HH2 TRP A 21 -6.335 -6.399 -7.344 1.00 0.00 H new ATOM 353 N PRO A 22 -5.680 -0.909 -1.393 1.00 0.00 N ATOM 354 CA PRO A 22 -5.154 -0.983 -0.027 1.00 0.00 C ATOM 355 C PRO A 22 -3.700 -1.484 -0.019 1.00 0.00 C ATOM 356 O PRO A 22 -3.402 -2.613 -0.447 1.00 0.00 O ATOM 357 CB PRO A 22 -6.082 -1.996 0.661 1.00 0.00 C ATOM 358 CG PRO A 22 -6.705 -2.772 -0.447 1.00 0.00 C ATOM 359 CD PRO A 22 -6.802 -1.834 -1.610 1.00 0.00 C ATOM 0 HA PRO A 22 -5.136 -0.013 0.470 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -5.524 -2.648 1.333 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -6.839 -1.492 1.262 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -6.101 -3.644 -0.699 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -7.690 -3.139 -0.159 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -6.711 -2.361 -2.560 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -7.758 -1.310 -1.626 1.00 0.00 H new ATOM 367 N ALA A 23 -2.809 -0.659 0.458 1.00 0.00 N ATOM 368 CA ALA A 23 -1.433 -0.962 0.449 1.00 0.00 C ATOM 369 C ALA A 23 -0.762 -0.521 1.741 1.00 0.00 C ATOM 370 O ALA A 23 -1.329 0.221 2.538 1.00 0.00 O ATOM 371 CB ALA A 23 -0.794 -0.284 -0.736 1.00 0.00 C ATOM 0 H ALA A 23 -3.036 0.248 0.865 1.00 0.00 H new ATOM 0 HA ALA A 23 -1.307 -2.042 0.370 1.00 0.00 H new ATOM 0 HB1 ALA A 23 0.272 -0.511 -0.754 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -1.257 -0.644 -1.655 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -0.934 0.794 -0.657 1.00 0.00 H new ATOM 377 N ARG A 24 0.415 -1.000 1.934 1.00 0.00 N ATOM 378 CA ARG A 24 1.245 -0.676 3.066 1.00 0.00 C ATOM 379 C ARG A 24 2.419 0.133 2.579 1.00 0.00 C ATOM 380 O ARG A 24 2.952 -0.145 1.500 1.00 0.00 O ATOM 381 CB ARG A 24 1.755 -1.988 3.709 1.00 0.00 C ATOM 382 CG ARG A 24 2.943 -1.851 4.657 1.00 0.00 C ATOM 383 CD ARG A 24 3.458 -3.220 5.086 1.00 0.00 C ATOM 384 NE ARG A 24 4.896 -3.194 5.369 1.00 0.00 N ATOM 385 CZ ARG A 24 5.835 -3.611 4.503 1.00 0.00 C ATOM 386 NH1 ARG A 24 5.490 -4.076 3.307 1.00 0.00 N ATOM 387 NH2 ARG A 24 7.101 -3.559 4.821 1.00 0.00 N ATOM 0 H ARG A 24 0.855 -1.656 1.288 1.00 0.00 H new ATOM 0 HA ARG A 24 0.679 -0.107 3.803 1.00 0.00 H new ATOM 0 HB2 ARG A 24 0.930 -2.446 4.255 1.00 0.00 H new ATOM 0 HB3 ARG A 24 2.030 -2.677 2.911 1.00 0.00 H new ATOM 0 HG2 ARG A 24 3.742 -1.295 4.167 1.00 0.00 H new ATOM 0 HG3 ARG A 24 2.648 -1.277 5.536 1.00 0.00 H new ATOM 0 HD2 ARG A 24 2.918 -3.550 5.974 1.00 0.00 H new ATOM 0 HD3 ARG A 24 3.255 -3.948 4.300 1.00 0.00 H new ATOM 0 HE ARG A 24 5.201 -2.839 6.275 1.00 0.00 H new ATOM 0 HH11 ARG A 24 4.506 -4.118 3.041 1.00 0.00 H new ATOM 0 HH12 ARG A 24 6.209 -4.391 2.655 1.00 0.00 H new ATOM 0 HH21 ARG A 24 7.383 -3.200 5.733 1.00 0.00 H new ATOM 0 HH22 ARG A 24 7.807 -3.878 4.157 1.00 0.00 H new ATOM 401 N VAL A 25 2.786 1.143 3.318 1.00 0.00 N ATOM 402 CA VAL A 25 4.014 1.843 3.035 1.00 0.00 C ATOM 403 C VAL A 25 5.112 0.929 3.542 1.00 0.00 C ATOM 404 O VAL A 25 5.097 0.570 4.706 1.00 0.00 O ATOM 405 CB VAL A 25 4.082 3.207 3.774 1.00 0.00 C ATOM 406 CG1 VAL A 25 5.378 3.940 3.461 1.00 0.00 C ATOM 407 CG2 VAL A 25 2.887 4.076 3.419 1.00 0.00 C ATOM 0 H VAL A 25 2.259 1.500 4.115 1.00 0.00 H new ATOM 0 HA VAL A 25 4.102 2.065 1.972 1.00 0.00 H new ATOM 0 HB VAL A 25 4.057 3.002 4.844 1.00 0.00 H new ATOM 0 HG11 VAL A 25 5.396 4.891 3.993 1.00 0.00 H new ATOM 0 HG12 VAL A 25 6.225 3.332 3.777 1.00 0.00 H new ATOM 0 HG13 VAL A 25 5.443 4.123 2.388 1.00 0.00 H new ATOM 0 HG21 VAL A 25 2.958 5.026 3.949 1.00 0.00 H new ATOM 0 HG22 VAL A 25 2.877 4.260 2.345 1.00 0.00 H new ATOM 0 HG23 VAL A 25 1.968 3.566 3.708 1.00 0.00 H new ATOM 417 N ASP A 26 6.014 0.535 2.689 1.00 0.00 N ATOM 418 CA ASP A 26 7.023 -0.461 3.056 1.00 0.00 C ATOM 419 C ASP A 26 8.177 0.253 3.759 1.00 0.00 C ATOM 420 O ASP A 26 8.211 1.505 3.806 1.00 0.00 O ATOM 421 CB ASP A 26 7.536 -1.203 1.791 1.00 0.00 C ATOM 422 CG ASP A 26 8.023 -2.629 2.068 1.00 0.00 C ATOM 423 OD1 ASP A 26 8.946 -2.814 2.871 1.00 0.00 O ATOM 424 OD2 ASP A 26 7.398 -3.590 1.545 1.00 0.00 O ATOM 0 H ASP A 26 6.085 0.878 1.731 1.00 0.00 H new ATOM 0 HA ASP A 26 6.585 -1.202 3.725 1.00 0.00 H new ATOM 0 HB2 ASP A 26 6.735 -1.239 1.052 1.00 0.00 H new ATOM 0 HB3 ASP A 26 8.351 -0.629 1.350 1.00 0.00 H new ATOM 429 N GLU A 27 9.100 -0.484 4.289 1.00 0.00 N ATOM 430 CA GLU A 27 10.174 0.091 5.001 1.00 0.00 C ATOM 431 C GLU A 27 11.382 0.348 4.122 1.00 0.00 C ATOM 432 O GLU A 27 11.929 -0.545 3.484 1.00 0.00 O ATOM 433 CB GLU A 27 10.569 -0.751 6.224 1.00 0.00 C ATOM 434 CG GLU A 27 9.488 -0.893 7.293 1.00 0.00 C ATOM 435 CD GLU A 27 8.391 -1.877 6.966 1.00 0.00 C ATOM 436 OE1 GLU A 27 8.645 -3.091 6.989 1.00 0.00 O ATOM 437 OE2 GLU A 27 7.251 -1.462 6.706 1.00 0.00 O ATOM 0 H GLU A 27 9.122 -1.502 4.235 1.00 0.00 H new ATOM 0 HA GLU A 27 9.814 1.057 5.355 1.00 0.00 H new ATOM 0 HB2 GLU A 27 10.853 -1.747 5.883 1.00 0.00 H new ATOM 0 HB3 GLU A 27 11.453 -0.306 6.681 1.00 0.00 H new ATOM 0 HG2 GLU A 27 9.960 -1.196 8.227 1.00 0.00 H new ATOM 0 HG3 GLU A 27 9.038 0.085 7.466 1.00 0.00 H new ATOM 444 N VAL A 28 11.790 1.586 4.108 1.00 0.00 N ATOM 445 CA VAL A 28 12.982 1.983 3.436 1.00 0.00 C ATOM 446 C VAL A 28 14.044 2.266 4.497 1.00 0.00 C ATOM 447 O VAL A 28 13.779 2.982 5.470 1.00 0.00 O ATOM 448 CB VAL A 28 12.762 3.228 2.499 1.00 0.00 C ATOM 449 CG1 VAL A 28 12.192 4.430 3.253 1.00 0.00 C ATOM 450 CG2 VAL A 28 14.058 3.607 1.772 1.00 0.00 C ATOM 0 H VAL A 28 11.296 2.350 4.569 1.00 0.00 H new ATOM 0 HA VAL A 28 13.307 1.178 2.777 1.00 0.00 H new ATOM 0 HB VAL A 28 12.021 2.935 1.755 1.00 0.00 H new ATOM 0 HG11 VAL A 28 12.059 5.263 2.562 1.00 0.00 H new ATOM 0 HG12 VAL A 28 11.230 4.163 3.689 1.00 0.00 H new ATOM 0 HG13 VAL A 28 12.881 4.723 4.045 1.00 0.00 H new ATOM 0 HG21 VAL A 28 13.877 4.470 1.132 1.00 0.00 H new ATOM 0 HG22 VAL A 28 14.827 3.853 2.504 1.00 0.00 H new ATOM 0 HG23 VAL A 28 14.392 2.767 1.163 1.00 0.00 H new ATOM 460 N PRO A 29 15.214 1.647 4.389 1.00 0.00 N ATOM 461 CA PRO A 29 16.283 1.884 5.332 1.00 0.00 C ATOM 462 C PRO A 29 16.928 3.236 5.119 1.00 0.00 C ATOM 463 O PRO A 29 17.185 3.639 3.977 1.00 0.00 O ATOM 464 CB PRO A 29 17.302 0.784 5.038 1.00 0.00 C ATOM 465 CG PRO A 29 16.999 0.292 3.660 1.00 0.00 C ATOM 466 CD PRO A 29 15.571 0.661 3.353 1.00 0.00 C ATOM 0 HA PRO A 29 15.915 1.874 6.358 1.00 0.00 H new ATOM 0 HB2 PRO A 29 18.320 1.170 5.098 1.00 0.00 H new ATOM 0 HB3 PRO A 29 17.224 -0.024 5.766 1.00 0.00 H new ATOM 0 HG2 PRO A 29 17.676 0.742 2.934 1.00 0.00 H new ATOM 0 HG3 PRO A 29 17.138 -0.787 3.599 1.00 0.00 H new ATOM 0 HD2 PRO A 29 15.477 1.084 2.353 1.00 0.00 H new ATOM 0 HD3 PRO A 29 14.918 -0.211 3.393 1.00 0.00 H new ATOM 474 N ASP A 30 17.173 3.934 6.192 1.00 0.00 N ATOM 475 CA ASP A 30 17.894 5.178 6.098 1.00 0.00 C ATOM 476 C ASP A 30 19.348 4.846 5.941 1.00 0.00 C ATOM 477 O ASP A 30 19.811 3.803 6.437 1.00 0.00 O ATOM 478 CB ASP A 30 17.674 6.082 7.310 1.00 0.00 C ATOM 479 CG ASP A 30 18.449 7.385 7.184 1.00 0.00 C ATOM 480 OD1 ASP A 30 18.433 7.981 6.075 1.00 0.00 O ATOM 481 OD2 ASP A 30 19.072 7.804 8.171 1.00 0.00 O ATOM 0 H ASP A 30 16.888 3.669 7.135 1.00 0.00 H new ATOM 0 HA ASP A 30 17.524 5.739 5.240 1.00 0.00 H new ATOM 0 HB2 ASP A 30 16.611 6.299 7.415 1.00 0.00 H new ATOM 0 HB3 ASP A 30 17.984 5.560 8.215 1.00 0.00 H new ATOM 486 N GLY A 31 20.049 5.669 5.233 1.00 0.00 N ATOM 487 CA GLY A 31 21.418 5.391 4.941 1.00 0.00 C ATOM 488 C GLY A 31 21.560 4.470 3.742 1.00 0.00 C ATOM 489 O GLY A 31 22.664 4.006 3.435 1.00 0.00 O ATOM 0 H GLY A 31 19.695 6.543 4.844 1.00 0.00 H new ATOM 0 HA2 GLY A 31 21.946 6.325 4.747 1.00 0.00 H new ATOM 0 HA3 GLY A 31 21.890 4.933 5.810 1.00 0.00 H new ATOM 493 N ALA A 32 20.431 4.161 3.088 1.00 0.00 N ATOM 494 CA ALA A 32 20.438 3.362 1.889 1.00 0.00 C ATOM 495 C ALA A 32 21.250 4.042 0.798 1.00 0.00 C ATOM 496 O ALA A 32 21.173 5.255 0.611 1.00 0.00 O ATOM 497 CB ALA A 32 19.021 3.106 1.405 1.00 0.00 C ATOM 0 H ALA A 32 19.503 4.463 3.385 1.00 0.00 H new ATOM 0 HA ALA A 32 20.902 2.404 2.124 1.00 0.00 H new ATOM 0 HB1 ALA A 32 19.050 2.501 0.499 1.00 0.00 H new ATOM 0 HB2 ALA A 32 18.463 2.577 2.177 1.00 0.00 H new ATOM 0 HB3 ALA A 32 18.532 4.057 1.191 1.00 0.00 H new ATOM 503 N VAL A 33 22.032 3.245 0.091 1.00 0.00 N ATOM 504 CA VAL A 33 22.879 3.733 -1.000 1.00 0.00 C ATOM 505 C VAL A 33 22.051 4.330 -2.148 1.00 0.00 C ATOM 506 O VAL A 33 22.569 5.066 -3.005 1.00 0.00 O ATOM 507 CB VAL A 33 23.841 2.631 -1.536 1.00 0.00 C ATOM 508 CG1 VAL A 33 24.830 2.218 -0.456 1.00 0.00 C ATOM 509 CG2 VAL A 33 23.069 1.411 -2.037 1.00 0.00 C ATOM 0 H VAL A 33 22.103 2.240 0.252 1.00 0.00 H new ATOM 0 HA VAL A 33 23.490 4.530 -0.576 1.00 0.00 H new ATOM 0 HB VAL A 33 24.390 3.052 -2.379 1.00 0.00 H new ATOM 0 HG11 VAL A 33 25.495 1.448 -0.847 1.00 0.00 H new ATOM 0 HG12 VAL A 33 25.418 3.084 -0.151 1.00 0.00 H new ATOM 0 HG13 VAL A 33 24.287 1.827 0.404 1.00 0.00 H new ATOM 0 HG21 VAL A 33 23.771 0.662 -2.404 1.00 0.00 H new ATOM 0 HG22 VAL A 33 22.483 0.990 -1.220 1.00 0.00 H new ATOM 0 HG23 VAL A 33 22.402 1.710 -2.845 1.00 0.00 H new ATOM 519 N LYS A 34 20.797 3.938 -2.231 1.00 0.00 N ATOM 520 CA LYS A 34 19.895 4.540 -3.141 1.00 0.00 C ATOM 521 C LYS A 34 18.920 5.375 -2.330 1.00 0.00 C ATOM 522 O LYS A 34 18.208 4.834 -1.487 1.00 0.00 O ATOM 523 CB LYS A 34 19.137 3.472 -3.941 1.00 0.00 C ATOM 524 CG LYS A 34 20.016 2.349 -4.513 1.00 0.00 C ATOM 525 CD LYS A 34 21.285 2.875 -5.190 1.00 0.00 C ATOM 526 CE LYS A 34 21.006 3.832 -6.341 1.00 0.00 C ATOM 527 NZ LYS A 34 22.264 4.447 -6.840 1.00 0.00 N ATOM 0 H LYS A 34 20.392 3.193 -1.663 1.00 0.00 H new ATOM 0 HA LYS A 34 20.437 5.161 -3.854 1.00 0.00 H new ATOM 0 HB2 LYS A 34 18.378 3.028 -3.298 1.00 0.00 H new ATOM 0 HB3 LYS A 34 18.613 3.959 -4.764 1.00 0.00 H new ATOM 0 HG2 LYS A 34 20.294 1.667 -3.710 1.00 0.00 H new ATOM 0 HG3 LYS A 34 19.437 1.772 -5.234 1.00 0.00 H new ATOM 0 HD2 LYS A 34 21.900 3.382 -4.447 1.00 0.00 H new ATOM 0 HD3 LYS A 34 21.866 2.031 -5.562 1.00 0.00 H new ATOM 0 HE2 LYS A 34 20.512 3.297 -7.152 1.00 0.00 H new ATOM 0 HE3 LYS A 34 20.321 4.613 -6.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 22.047 5.095 -7.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 22.721 4.976 -6.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 22.906 3.701 -7.176 1.00 0.00 H new ATOM 541 N PRO A 35 18.893 6.687 -2.546 1.00 0.00 N ATOM 542 CA PRO A 35 17.997 7.565 -1.813 1.00 0.00 C ATOM 543 C PRO A 35 16.564 7.509 -2.360 1.00 0.00 C ATOM 544 O PRO A 35 16.347 7.143 -3.529 1.00 0.00 O ATOM 545 CB PRO A 35 18.607 8.953 -2.029 1.00 0.00 C ATOM 546 CG PRO A 35 19.323 8.864 -3.331 1.00 0.00 C ATOM 547 CD PRO A 35 19.741 7.426 -3.499 1.00 0.00 C ATOM 0 HA PRO A 35 17.912 7.287 -0.763 1.00 0.00 H new ATOM 0 HB2 PRO A 35 17.836 9.723 -2.055 1.00 0.00 H new ATOM 0 HB3 PRO A 35 19.290 9.214 -1.221 1.00 0.00 H new ATOM 0 HG2 PRO A 35 18.676 9.177 -4.150 1.00 0.00 H new ATOM 0 HG3 PRO A 35 20.191 9.523 -3.341 1.00 0.00 H new ATOM 0 HD2 PRO A 35 19.583 7.083 -4.521 1.00 0.00 H new ATOM 0 HD3 PRO A 35 20.800 7.291 -3.277 1.00 0.00 H new ATOM 555 N PRO A 36 15.566 7.851 -1.524 1.00 0.00 N ATOM 556 CA PRO A 36 14.176 7.850 -1.939 1.00 0.00 C ATOM 557 C PRO A 36 13.904 8.897 -3.028 1.00 0.00 C ATOM 558 O PRO A 36 14.345 10.040 -2.943 1.00 0.00 O ATOM 559 CB PRO A 36 13.399 8.180 -0.655 1.00 0.00 C ATOM 560 CG PRO A 36 14.389 8.831 0.246 1.00 0.00 C ATOM 561 CD PRO A 36 15.728 8.252 -0.112 1.00 0.00 C ATOM 0 HA PRO A 36 13.883 6.896 -2.377 1.00 0.00 H new ATOM 0 HB2 PRO A 36 12.560 8.844 -0.863 1.00 0.00 H new ATOM 0 HB3 PRO A 36 12.987 7.278 -0.201 1.00 0.00 H new ATOM 0 HG2 PRO A 36 14.385 9.913 0.112 1.00 0.00 H new ATOM 0 HG3 PRO A 36 14.149 8.638 1.292 1.00 0.00 H new ATOM 0 HD2 PRO A 36 16.527 8.984 0.008 1.00 0.00 H new ATOM 0 HD3 PRO A 36 15.979 7.400 0.520 1.00 0.00 H new ATOM 569 N THR A 37 13.144 8.492 -4.015 1.00 0.00 N ATOM 570 CA THR A 37 12.788 9.287 -5.194 1.00 0.00 C ATOM 571 C THR A 37 11.767 10.427 -4.859 1.00 0.00 C ATOM 572 O THR A 37 11.229 11.059 -5.760 1.00 0.00 O ATOM 573 CB THR A 37 12.138 8.325 -6.195 1.00 0.00 C ATOM 574 OG1 THR A 37 12.827 7.068 -6.122 1.00 0.00 O ATOM 575 CG2 THR A 37 12.231 8.856 -7.618 1.00 0.00 C ATOM 0 H THR A 37 12.731 7.559 -4.032 1.00 0.00 H new ATOM 0 HA THR A 37 13.686 9.764 -5.588 1.00 0.00 H new ATOM 0 HB THR A 37 11.083 8.215 -5.942 1.00 0.00 H new ATOM 0 HG1 THR A 37 12.424 6.437 -6.755 1.00 0.00 H new ATOM 0 HG21 THR A 37 11.760 8.149 -8.302 1.00 0.00 H new ATOM 0 HG22 THR A 37 11.721 9.817 -7.682 1.00 0.00 H new ATOM 0 HG23 THR A 37 13.279 8.983 -7.891 1.00 0.00 H new ATOM 583 N ASN A 38 11.522 10.630 -3.555 1.00 0.00 N ATOM 584 CA ASN A 38 10.473 11.528 -2.961 1.00 0.00 C ATOM 585 C ASN A 38 9.164 10.761 -2.912 1.00 0.00 C ATOM 586 O ASN A 38 8.112 11.242 -2.507 1.00 0.00 O ATOM 587 CB ASN A 38 10.355 12.936 -3.670 1.00 0.00 C ATOM 588 CG ASN A 38 9.090 13.170 -4.536 1.00 0.00 C ATOM 589 OD1 ASN A 38 8.079 13.676 -4.065 1.00 0.00 O ATOM 590 ND2 ASN A 38 9.151 12.812 -5.792 1.00 0.00 N ATOM 0 H ASN A 38 12.068 10.157 -2.835 1.00 0.00 H new ATOM 0 HA ASN A 38 10.772 11.793 -1.947 1.00 0.00 H new ATOM 0 HB2 ASN A 38 10.391 13.709 -2.902 1.00 0.00 H new ATOM 0 HB3 ASN A 38 11.232 13.074 -4.302 1.00 0.00 H new ATOM 0 HD21 ASN A 38 8.346 12.952 -6.402 1.00 0.00 H new ATOM 0 HD22 ASN A 38 10.004 12.392 -6.162 1.00 0.00 H new ATOM 597 N LYS A 39 9.298 9.507 -3.221 1.00 0.00 N ATOM 598 CA LYS A 39 8.226 8.587 -3.167 1.00 0.00 C ATOM 599 C LYS A 39 8.430 7.643 -2.022 1.00 0.00 C ATOM 600 O LYS A 39 9.550 7.495 -1.509 1.00 0.00 O ATOM 601 CB LYS A 39 8.097 7.783 -4.456 1.00 0.00 C ATOM 602 CG LYS A 39 7.648 8.568 -5.674 1.00 0.00 C ATOM 603 CD LYS A 39 7.403 7.612 -6.819 1.00 0.00 C ATOM 604 CE LYS A 39 6.651 8.252 -7.966 1.00 0.00 C ATOM 605 NZ LYS A 39 6.255 7.227 -8.971 1.00 0.00 N ATOM 0 H LYS A 39 10.181 9.095 -3.524 1.00 0.00 H new ATOM 0 HA LYS A 39 7.309 9.161 -3.032 1.00 0.00 H new ATOM 0 HB2 LYS A 39 9.061 7.325 -4.676 1.00 0.00 H new ATOM 0 HB3 LYS A 39 7.390 6.971 -4.288 1.00 0.00 H new ATOM 0 HG2 LYS A 39 6.738 9.124 -5.448 1.00 0.00 H new ATOM 0 HG3 LYS A 39 8.408 9.299 -5.951 1.00 0.00 H new ATOM 0 HD2 LYS A 39 8.359 7.235 -7.183 1.00 0.00 H new ATOM 0 HD3 LYS A 39 6.839 6.753 -6.455 1.00 0.00 H new ATOM 0 HE2 LYS A 39 5.764 8.760 -7.588 1.00 0.00 H new ATOM 0 HE3 LYS A 39 7.275 9.010 -8.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 5.488 7.602 -9.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 7.073 6.993 -9.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 5.927 6.370 -8.482 1.00 0.00 H new ATOM 619 N LEU A 40 7.378 7.008 -1.655 1.00 0.00 N ATOM 620 CA LEU A 40 7.369 6.045 -0.604 1.00 0.00 C ATOM 621 C LEU A 40 7.241 4.668 -1.243 1.00 0.00 C ATOM 622 O LEU A 40 6.619 4.536 -2.319 1.00 0.00 O ATOM 623 CB LEU A 40 6.176 6.311 0.332 1.00 0.00 C ATOM 624 CG LEU A 40 6.183 7.642 1.112 1.00 0.00 C ATOM 625 CD1 LEU A 40 4.848 7.864 1.778 1.00 0.00 C ATOM 626 CD2 LEU A 40 7.272 7.650 2.177 1.00 0.00 C ATOM 0 H LEU A 40 6.466 7.145 -2.090 1.00 0.00 H new ATOM 0 HA LEU A 40 8.284 6.105 -0.015 1.00 0.00 H new ATOM 0 HB2 LEU A 40 5.263 6.271 -0.262 1.00 0.00 H new ATOM 0 HB3 LEU A 40 6.123 5.496 1.053 1.00 0.00 H new ATOM 0 HG LEU A 40 6.380 8.441 0.397 1.00 0.00 H new ATOM 0 HD11 LEU A 40 4.867 8.807 2.325 1.00 0.00 H new ATOM 0 HD12 LEU A 40 4.065 7.899 1.021 1.00 0.00 H new ATOM 0 HD13 LEU A 40 4.646 7.047 2.470 1.00 0.00 H new ATOM 0 HD21 LEU A 40 7.253 8.601 2.710 1.00 0.00 H new ATOM 0 HD22 LEU A 40 7.099 6.836 2.881 1.00 0.00 H new ATOM 0 HD23 LEU A 40 8.245 7.520 1.703 1.00 0.00 H new ATOM 638 N PRO A 41 7.860 3.640 -0.653 1.00 0.00 N ATOM 639 CA PRO A 41 7.737 2.277 -1.154 1.00 0.00 C ATOM 640 C PRO A 41 6.345 1.734 -0.815 1.00 0.00 C ATOM 641 O PRO A 41 5.892 1.837 0.322 1.00 0.00 O ATOM 642 CB PRO A 41 8.842 1.524 -0.401 1.00 0.00 C ATOM 643 CG PRO A 41 9.023 2.282 0.870 1.00 0.00 C ATOM 644 CD PRO A 41 8.713 3.720 0.557 1.00 0.00 C ATOM 0 HA PRO A 41 7.844 2.185 -2.235 1.00 0.00 H new ATOM 0 HB2 PRO A 41 8.555 0.490 -0.207 1.00 0.00 H new ATOM 0 HB3 PRO A 41 9.766 1.495 -0.979 1.00 0.00 H new ATOM 0 HG2 PRO A 41 8.359 1.902 1.646 1.00 0.00 H new ATOM 0 HG3 PRO A 41 10.042 2.177 1.243 1.00 0.00 H new ATOM 0 HD2 PRO A 41 8.193 4.206 1.382 1.00 0.00 H new ATOM 0 HD3 PRO A 41 9.621 4.294 0.370 1.00 0.00 H new ATOM 652 N ILE A 42 5.657 1.208 -1.786 1.00 0.00 N ATOM 653 CA ILE A 42 4.291 0.786 -1.585 1.00 0.00 C ATOM 654 C ILE A 42 4.147 -0.711 -1.823 1.00 0.00 C ATOM 655 O ILE A 42 4.504 -1.209 -2.878 1.00 0.00 O ATOM 656 CB ILE A 42 3.331 1.520 -2.562 1.00 0.00 C ATOM 657 CG1 ILE A 42 3.531 3.056 -2.528 1.00 0.00 C ATOM 658 CG2 ILE A 42 1.886 1.154 -2.265 1.00 0.00 C ATOM 659 CD1 ILE A 42 3.310 3.709 -1.179 1.00 0.00 C ATOM 0 H ILE A 42 6.015 1.058 -2.729 1.00 0.00 H new ATOM 0 HA ILE A 42 4.030 1.030 -0.555 1.00 0.00 H new ATOM 0 HB ILE A 42 3.574 1.188 -3.571 1.00 0.00 H new ATOM 0 HG12 ILE A 42 4.544 3.281 -2.860 1.00 0.00 H new ATOM 0 HG13 ILE A 42 2.851 3.510 -3.249 1.00 0.00 H new ATOM 0 HG21 ILE A 42 1.228 1.677 -2.959 1.00 0.00 H new ATOM 0 HG22 ILE A 42 1.752 0.078 -2.379 1.00 0.00 H new ATOM 0 HG23 ILE A 42 1.640 1.444 -1.243 1.00 0.00 H new ATOM 0 HD11 ILE A 42 3.475 4.783 -1.263 1.00 0.00 H new ATOM 0 HD12 ILE A 42 2.288 3.523 -0.848 1.00 0.00 H new ATOM 0 HD13 ILE A 42 4.008 3.291 -0.454 1.00 0.00 H new ATOM 671 N PHE A 43 3.616 -1.394 -0.863 1.00 0.00 N ATOM 672 CA PHE A 43 3.350 -2.814 -0.968 1.00 0.00 C ATOM 673 C PHE A 43 1.846 -3.029 -1.045 1.00 0.00 C ATOM 674 O PHE A 43 1.133 -2.714 -0.091 1.00 0.00 O ATOM 675 CB PHE A 43 3.927 -3.562 0.254 1.00 0.00 C ATOM 676 CG PHE A 43 3.608 -5.043 0.281 1.00 0.00 C ATOM 677 CD1 PHE A 43 4.438 -5.954 -0.343 1.00 0.00 C ATOM 678 CD2 PHE A 43 2.467 -5.513 0.926 1.00 0.00 C ATOM 679 CE1 PHE A 43 4.139 -7.302 -0.328 1.00 0.00 C ATOM 680 CE2 PHE A 43 2.166 -6.855 0.941 1.00 0.00 C ATOM 681 CZ PHE A 43 2.999 -7.750 0.317 1.00 0.00 C ATOM 0 H PHE A 43 3.347 -0.988 0.033 1.00 0.00 H new ATOM 0 HA PHE A 43 3.827 -3.206 -1.866 1.00 0.00 H new ATOM 0 HB2 PHE A 43 5.009 -3.434 0.267 1.00 0.00 H new ATOM 0 HB3 PHE A 43 3.541 -3.102 1.164 1.00 0.00 H new ATOM 0 HD1 PHE A 43 5.329 -5.609 -0.847 1.00 0.00 H new ATOM 0 HD2 PHE A 43 1.809 -4.814 1.421 1.00 0.00 H new ATOM 0 HE1 PHE A 43 4.794 -8.006 -0.819 1.00 0.00 H new ATOM 0 HE2 PHE A 43 1.276 -7.204 1.443 1.00 0.00 H new ATOM 0 HZ PHE A 43 2.765 -8.804 0.329 1.00 0.00 H new ATOM 691 N PHE A 44 1.368 -3.537 -2.155 1.00 0.00 N ATOM 692 CA PHE A 44 -0.075 -3.804 -2.320 1.00 0.00 C ATOM 693 C PHE A 44 -0.494 -5.092 -1.627 1.00 0.00 C ATOM 694 O PHE A 44 0.206 -6.107 -1.694 1.00 0.00 O ATOM 695 CB PHE A 44 -0.472 -3.915 -3.786 1.00 0.00 C ATOM 696 CG PHE A 44 -0.279 -2.679 -4.588 1.00 0.00 C ATOM 697 CD1 PHE A 44 -1.188 -1.645 -4.520 1.00 0.00 C ATOM 698 CD2 PHE A 44 0.793 -2.561 -5.430 1.00 0.00 C ATOM 699 CE1 PHE A 44 -1.022 -0.515 -5.279 1.00 0.00 C ATOM 700 CE2 PHE A 44 0.966 -1.445 -6.184 1.00 0.00 C ATOM 701 CZ PHE A 44 0.059 -0.414 -6.114 1.00 0.00 C ATOM 0 H PHE A 44 1.939 -3.779 -2.965 1.00 0.00 H new ATOM 0 HA PHE A 44 -0.583 -2.954 -1.865 1.00 0.00 H new ATOM 0 HB2 PHE A 44 0.105 -4.719 -4.242 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -1.521 -4.205 -3.841 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -2.040 -1.726 -3.862 1.00 0.00 H new ATOM 0 HD2 PHE A 44 1.511 -3.366 -5.496 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -1.739 0.290 -5.219 1.00 0.00 H new ATOM 0 HE2 PHE A 44 1.819 -1.367 -6.841 1.00 0.00 H new ATOM 0 HZ PHE A 44 0.198 0.472 -6.715 1.00 0.00 H new ATOM 711 N PHE A 45 -1.632 -5.061 -0.990 1.00 0.00 N ATOM 712 CA PHE A 45 -2.166 -6.237 -0.345 1.00 0.00 C ATOM 713 C PHE A 45 -3.049 -7.028 -1.284 1.00 0.00 C ATOM 714 O PHE A 45 -3.496 -6.519 -2.305 1.00 0.00 O ATOM 715 CB PHE A 45 -2.924 -5.890 0.923 1.00 0.00 C ATOM 716 CG PHE A 45 -2.044 -5.478 2.042 1.00 0.00 C ATOM 717 CD1 PHE A 45 -1.363 -6.429 2.769 1.00 0.00 C ATOM 718 CD2 PHE A 45 -1.895 -4.157 2.370 1.00 0.00 C ATOM 719 CE1 PHE A 45 -0.548 -6.070 3.808 1.00 0.00 C ATOM 720 CE2 PHE A 45 -1.082 -3.786 3.411 1.00 0.00 C ATOM 721 CZ PHE A 45 -0.404 -4.745 4.135 1.00 0.00 C ATOM 0 H PHE A 45 -2.215 -4.228 -0.901 1.00 0.00 H new ATOM 0 HA PHE A 45 -1.314 -6.858 -0.068 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -3.627 -5.085 0.708 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -3.513 -6.753 1.233 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -1.474 -7.473 2.516 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -2.421 -3.402 1.805 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -0.020 -6.827 4.369 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -0.973 -2.742 3.664 1.00 0.00 H new ATOM 0 HZ PHE A 45 0.237 -4.455 4.955 1.00 0.00 H new ATOM 731 N GLY A 46 -3.250 -8.279 -0.947 1.00 0.00 N ATOM 732 CA GLY A 46 -4.075 -9.220 -1.690 1.00 0.00 C ATOM 733 C GLY A 46 -3.461 -9.697 -2.988 1.00 0.00 C ATOM 734 O GLY A 46 -3.820 -10.752 -3.487 1.00 0.00 O ATOM 0 H GLY A 46 -2.829 -8.693 -0.115 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -4.278 -10.085 -1.058 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -5.035 -8.751 -1.906 1.00 0.00 H new ATOM 738 N THR A 47 -2.534 -8.955 -3.525 1.00 0.00 N ATOM 739 CA THR A 47 -1.799 -9.405 -4.671 1.00 0.00 C ATOM 740 C THR A 47 -0.330 -9.472 -4.338 1.00 0.00 C ATOM 741 O THR A 47 0.420 -10.223 -4.949 1.00 0.00 O ATOM 742 CB THR A 47 -2.020 -8.476 -5.874 1.00 0.00 C ATOM 743 OG1 THR A 47 -1.742 -7.116 -5.499 1.00 0.00 O ATOM 744 CG2 THR A 47 -3.442 -8.570 -6.366 1.00 0.00 C ATOM 0 H THR A 47 -2.269 -8.031 -3.184 1.00 0.00 H new ATOM 0 HA THR A 47 -2.160 -10.398 -4.940 1.00 0.00 H new ATOM 0 HB THR A 47 -1.346 -8.786 -6.672 1.00 0.00 H new ATOM 0 HG1 THR A 47 -1.648 -6.567 -6.305 1.00 0.00 H new ATOM 0 HG21 THR A 47 -3.577 -7.904 -7.218 1.00 0.00 H new ATOM 0 HG22 THR A 47 -3.655 -9.595 -6.669 1.00 0.00 H new ATOM 0 HG23 THR A 47 -4.124 -8.279 -5.567 1.00 0.00 H new ATOM 752 N HIS A 48 0.065 -8.701 -3.302 1.00 0.00 N ATOM 753 CA HIS A 48 1.442 -8.627 -2.842 1.00 0.00 C ATOM 754 C HIS A 48 2.340 -7.967 -3.891 1.00 0.00 C ATOM 755 O HIS A 48 3.552 -8.153 -3.894 1.00 0.00 O ATOM 756 CB HIS A 48 1.974 -10.007 -2.353 1.00 0.00 C ATOM 757 CG HIS A 48 1.339 -10.484 -1.054 1.00 0.00 C ATOM 758 ND1 HIS A 48 2.063 -11.041 -0.010 1.00 0.00 N ATOM 759 CD2 HIS A 48 0.044 -10.483 -0.634 1.00 0.00 C ATOM 760 CE1 HIS A 48 1.232 -11.355 0.984 1.00 0.00 C ATOM 761 NE2 HIS A 48 0.016 -11.028 0.626 1.00 0.00 N ATOM 0 H HIS A 48 -0.576 -8.115 -2.768 1.00 0.00 H new ATOM 0 HA HIS A 48 1.466 -7.982 -1.964 1.00 0.00 H new ATOM 0 HB2 HIS A 48 1.795 -10.751 -3.129 1.00 0.00 H new ATOM 0 HB3 HIS A 48 3.054 -9.942 -2.217 1.00 0.00 H new ATOM 0 HD2 HIS A 48 -0.807 -10.119 -1.191 1.00 0.00 H new ATOM 0 HE1 HIS A 48 1.514 -11.803 1.925 1.00 0.00 H new ATOM 0 HE2 HIS A 48 -0.821 -11.158 1.194 1.00 0.00 H new ATOM 770 N GLU A 49 1.710 -7.137 -4.744 1.00 0.00 N ATOM 771 CA GLU A 49 2.397 -6.348 -5.752 1.00 0.00 C ATOM 772 C GLU A 49 3.160 -5.221 -5.057 1.00 0.00 C ATOM 773 O GLU A 49 2.942 -4.945 -3.879 1.00 0.00 O ATOM 774 CB GLU A 49 1.379 -5.748 -6.751 1.00 0.00 C ATOM 775 CG GLU A 49 0.690 -6.755 -7.672 1.00 0.00 C ATOM 776 CD GLU A 49 -0.437 -6.138 -8.510 1.00 0.00 C ATOM 777 OE1 GLU A 49 -0.156 -5.529 -9.564 1.00 0.00 O ATOM 778 OE2 GLU A 49 -1.630 -6.271 -8.114 1.00 0.00 O ATOM 0 H GLU A 49 0.699 -7.003 -4.742 1.00 0.00 H new ATOM 0 HA GLU A 49 3.089 -6.986 -6.303 1.00 0.00 H new ATOM 0 HB2 GLU A 49 0.614 -5.215 -6.187 1.00 0.00 H new ATOM 0 HB3 GLU A 49 1.893 -5.010 -7.367 1.00 0.00 H new ATOM 0 HG2 GLU A 49 1.432 -7.193 -8.340 1.00 0.00 H new ATOM 0 HG3 GLU A 49 0.283 -7.568 -7.071 1.00 0.00 H new ATOM 785 N THR A 50 4.029 -4.571 -5.753 1.00 0.00 N ATOM 786 CA THR A 50 4.805 -3.514 -5.152 1.00 0.00 C ATOM 787 C THR A 50 4.890 -2.331 -6.114 1.00 0.00 C ATOM 788 O THR A 50 4.903 -2.519 -7.330 1.00 0.00 O ATOM 789 CB THR A 50 6.224 -4.008 -4.819 1.00 0.00 C ATOM 790 OG1 THR A 50 6.148 -5.333 -4.268 1.00 0.00 O ATOM 791 CG2 THR A 50 6.881 -3.103 -3.787 1.00 0.00 C ATOM 0 H THR A 50 4.228 -4.744 -6.738 1.00 0.00 H new ATOM 0 HA THR A 50 4.316 -3.204 -4.229 1.00 0.00 H new ATOM 0 HB THR A 50 6.813 -4.001 -5.736 1.00 0.00 H new ATOM 0 HG1 THR A 50 7.050 -5.651 -4.056 1.00 0.00 H new ATOM 0 HG21 THR A 50 7.883 -3.471 -3.566 1.00 0.00 H new ATOM 0 HG22 THR A 50 6.945 -2.089 -4.181 1.00 0.00 H new ATOM 0 HG23 THR A 50 6.286 -3.101 -2.874 1.00 0.00 H new ATOM 799 N ALA A 51 4.911 -1.143 -5.566 1.00 0.00 N ATOM 800 CA ALA A 51 4.990 0.087 -6.346 1.00 0.00 C ATOM 801 C ALA A 51 5.691 1.184 -5.577 1.00 0.00 C ATOM 802 O ALA A 51 6.111 0.991 -4.441 1.00 0.00 O ATOM 803 CB ALA A 51 3.612 0.566 -6.692 1.00 0.00 C ATOM 0 H ALA A 51 4.874 -0.990 -4.558 1.00 0.00 H new ATOM 0 HA ALA A 51 5.557 -0.137 -7.250 1.00 0.00 H new ATOM 0 HB1 ALA A 51 3.682 1.485 -7.274 1.00 0.00 H new ATOM 0 HB2 ALA A 51 3.098 -0.196 -7.277 1.00 0.00 H new ATOM 0 HB3 ALA A 51 3.053 0.758 -5.776 1.00 0.00 H new ATOM 809 N PHE A 52 5.834 2.327 -6.227 1.00 0.00 N ATOM 810 CA PHE A 52 6.401 3.519 -5.633 1.00 0.00 C ATOM 811 C PHE A 52 5.539 4.717 -5.977 1.00 0.00 C ATOM 812 O PHE A 52 5.436 5.116 -7.170 1.00 0.00 O ATOM 813 CB PHE A 52 7.836 3.758 -6.107 1.00 0.00 C ATOM 814 CG PHE A 52 8.809 2.687 -5.681 1.00 0.00 C ATOM 815 CD1 PHE A 52 9.421 2.751 -4.440 1.00 0.00 C ATOM 816 CD2 PHE A 52 9.098 1.611 -6.509 1.00 0.00 C ATOM 817 CE1 PHE A 52 10.303 1.769 -4.033 1.00 0.00 C ATOM 818 CE2 PHE A 52 9.978 0.625 -6.106 1.00 0.00 C ATOM 819 CZ PHE A 52 10.581 0.705 -4.867 1.00 0.00 C ATOM 0 H PHE A 52 5.553 2.451 -7.200 1.00 0.00 H new ATOM 0 HA PHE A 52 6.427 3.378 -4.552 1.00 0.00 H new ATOM 0 HB2 PHE A 52 7.842 3.828 -7.195 1.00 0.00 H new ATOM 0 HB3 PHE A 52 8.179 4.719 -5.724 1.00 0.00 H new ATOM 0 HD1 PHE A 52 9.206 3.580 -3.782 1.00 0.00 H new ATOM 0 HD2 PHE A 52 8.629 1.544 -7.480 1.00 0.00 H new ATOM 0 HE1 PHE A 52 10.774 1.834 -3.063 1.00 0.00 H new ATOM 0 HE2 PHE A 52 10.194 -0.207 -6.760 1.00 0.00 H new ATOM 0 HZ PHE A 52 11.270 -0.064 -4.550 1.00 0.00 H new ATOM 829 N LEU A 53 4.938 5.300 -4.983 1.00 0.00 N ATOM 830 CA LEU A 53 4.069 6.445 -5.169 1.00 0.00 C ATOM 831 C LEU A 53 4.453 7.518 -4.196 1.00 0.00 C ATOM 832 O LEU A 53 5.100 7.239 -3.194 1.00 0.00 O ATOM 833 CB LEU A 53 2.607 6.067 -4.961 1.00 0.00 C ATOM 834 CG LEU A 53 2.016 5.051 -5.938 1.00 0.00 C ATOM 835 CD1 LEU A 53 0.647 4.666 -5.483 1.00 0.00 C ATOM 836 CD2 LEU A 53 1.947 5.628 -7.348 1.00 0.00 C ATOM 0 H LEU A 53 5.031 5.001 -4.012 1.00 0.00 H new ATOM 0 HA LEU A 53 4.185 6.805 -6.191 1.00 0.00 H new ATOM 0 HB2 LEU A 53 2.498 5.671 -3.951 1.00 0.00 H new ATOM 0 HB3 LEU A 53 2.009 6.977 -5.013 1.00 0.00 H new ATOM 0 HG LEU A 53 2.660 4.172 -5.960 1.00 0.00 H new ATOM 0 HD11 LEU A 53 0.223 3.941 -6.178 1.00 0.00 H new ATOM 0 HD12 LEU A 53 0.705 4.224 -4.488 1.00 0.00 H new ATOM 0 HD13 LEU A 53 0.012 5.551 -5.450 1.00 0.00 H new ATOM 0 HD21 LEU A 53 1.523 4.886 -8.024 1.00 0.00 H new ATOM 0 HD22 LEU A 53 1.319 6.519 -7.346 1.00 0.00 H new ATOM 0 HD23 LEU A 53 2.950 5.893 -7.682 1.00 0.00 H new ATOM 848 N GLY A 54 4.087 8.734 -4.492 1.00 0.00 N ATOM 849 CA GLY A 54 4.413 9.815 -3.616 1.00 0.00 C ATOM 850 C GLY A 54 3.309 10.027 -2.621 1.00 0.00 C ATOM 851 O GLY A 54 2.232 9.445 -2.776 1.00 0.00 O ATOM 0 H GLY A 54 3.566 8.997 -5.329 1.00 0.00 H new ATOM 0 HA2 GLY A 54 5.346 9.602 -3.095 1.00 0.00 H new ATOM 0 HA3 GLY A 54 4.572 10.726 -4.194 1.00 0.00 H new ATOM 855 N PRO A 55 3.506 10.901 -1.622 1.00 0.00 N ATOM 856 CA PRO A 55 2.496 11.170 -0.574 1.00 0.00 C ATOM 857 C PRO A 55 1.238 11.838 -1.133 1.00 0.00 C ATOM 858 O PRO A 55 0.261 12.027 -0.445 1.00 0.00 O ATOM 859 CB PRO A 55 3.225 12.112 0.395 1.00 0.00 C ATOM 860 CG PRO A 55 4.313 12.734 -0.416 1.00 0.00 C ATOM 861 CD PRO A 55 4.736 11.696 -1.415 1.00 0.00 C ATOM 0 HA PRO A 55 2.142 10.252 -0.106 1.00 0.00 H new ATOM 0 HB2 PRO A 55 2.549 12.868 0.794 1.00 0.00 H new ATOM 0 HB3 PRO A 55 3.631 11.566 1.247 1.00 0.00 H new ATOM 0 HG2 PRO A 55 3.959 13.635 -0.917 1.00 0.00 H new ATOM 0 HG3 PRO A 55 5.150 13.029 0.217 1.00 0.00 H new ATOM 0 HD2 PRO A 55 5.083 12.149 -2.344 1.00 0.00 H new ATOM 0 HD3 PRO A 55 5.553 11.082 -1.036 1.00 0.00 H new ATOM 869 N LYS A 56 1.303 12.189 -2.388 1.00 0.00 N ATOM 870 CA LYS A 56 0.204 12.822 -3.079 1.00 0.00 C ATOM 871 C LYS A 56 -0.615 11.814 -3.884 1.00 0.00 C ATOM 872 O LYS A 56 -1.571 12.184 -4.566 1.00 0.00 O ATOM 873 CB LYS A 56 0.727 13.851 -4.050 1.00 0.00 C ATOM 874 CG LYS A 56 1.734 13.267 -5.045 1.00 0.00 C ATOM 875 CD LYS A 56 1.939 14.139 -6.278 1.00 0.00 C ATOM 876 CE LYS A 56 0.654 14.273 -7.111 1.00 0.00 C ATOM 877 NZ LYS A 56 0.016 12.955 -7.402 1.00 0.00 N ATOM 0 H LYS A 56 2.128 12.044 -2.970 1.00 0.00 H new ATOM 0 HA LYS A 56 -0.426 13.280 -2.316 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -0.109 14.285 -4.598 1.00 0.00 H new ATOM 0 HB3 LYS A 56 1.199 14.661 -3.495 1.00 0.00 H new ATOM 0 HG2 LYS A 56 2.692 13.129 -4.543 1.00 0.00 H new ATOM 0 HG3 LYS A 56 1.393 12.280 -5.359 1.00 0.00 H new ATOM 0 HD2 LYS A 56 2.276 15.129 -5.970 1.00 0.00 H new ATOM 0 HD3 LYS A 56 2.729 13.712 -6.896 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -0.056 14.906 -6.578 1.00 0.00 H new ATOM 0 HE3 LYS A 56 0.885 14.775 -8.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -0.501 13.011 -8.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 0.750 12.221 -7.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -0.646 12.714 -6.637 1.00 0.00 H new ATOM 891 N ASP A 57 -0.167 10.602 -3.917 1.00 0.00 N ATOM 892 CA ASP A 57 -0.849 9.567 -4.697 1.00 0.00 C ATOM 893 C ASP A 57 -1.400 8.477 -3.841 1.00 0.00 C ATOM 894 O ASP A 57 -1.934 7.469 -4.351 1.00 0.00 O ATOM 895 CB ASP A 57 0.040 9.001 -5.804 1.00 0.00 C ATOM 896 CG ASP A 57 0.189 9.968 -6.943 1.00 0.00 C ATOM 897 OD1 ASP A 57 -0.784 10.129 -7.723 1.00 0.00 O ATOM 898 OD2 ASP A 57 1.237 10.641 -7.045 1.00 0.00 O ATOM 0 H ASP A 57 0.665 10.283 -3.421 1.00 0.00 H new ATOM 0 HA ASP A 57 -1.696 10.060 -5.175 1.00 0.00 H new ATOM 0 HB2 ASP A 57 1.023 8.764 -5.396 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -0.386 8.068 -6.172 1.00 0.00 H new ATOM 903 N ILE A 58 -1.295 8.675 -2.564 1.00 0.00 N ATOM 904 CA ILE A 58 -1.741 7.728 -1.594 1.00 0.00 C ATOM 905 C ILE A 58 -2.682 8.384 -0.607 1.00 0.00 C ATOM 906 O ILE A 58 -2.592 9.580 -0.347 1.00 0.00 O ATOM 907 CB ILE A 58 -0.552 7.131 -0.827 1.00 0.00 C ATOM 908 CG1 ILE A 58 0.295 8.249 -0.221 1.00 0.00 C ATOM 909 CG2 ILE A 58 0.280 6.241 -1.725 1.00 0.00 C ATOM 910 CD1 ILE A 58 1.510 7.773 0.500 1.00 0.00 C ATOM 0 H ILE A 58 -0.888 9.518 -2.160 1.00 0.00 H new ATOM 0 HA ILE A 58 -2.264 6.932 -2.124 1.00 0.00 H new ATOM 0 HB ILE A 58 -0.936 6.511 -0.017 1.00 0.00 H new ATOM 0 HG12 ILE A 58 0.601 8.929 -1.016 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -0.322 8.823 0.470 1.00 0.00 H new ATOM 0 HG21 ILE A 58 1.115 5.831 -1.158 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -0.337 5.426 -2.102 1.00 0.00 H new ATOM 0 HG23 ILE A 58 0.662 6.825 -2.563 1.00 0.00 H new ATOM 0 HD11 ILE A 58 2.055 8.629 0.899 1.00 0.00 H new ATOM 0 HD12 ILE A 58 1.214 7.117 1.319 1.00 0.00 H new ATOM 0 HD13 ILE A 58 2.151 7.225 -0.190 1.00 0.00 H new ATOM 922 N PHE A 59 -3.578 7.606 -0.087 1.00 0.00 N ATOM 923 CA PHE A 59 -4.527 8.061 0.906 1.00 0.00 C ATOM 924 C PHE A 59 -4.527 7.056 2.031 1.00 0.00 C ATOM 925 O PHE A 59 -4.528 5.895 1.780 1.00 0.00 O ATOM 926 CB PHE A 59 -5.946 8.173 0.328 1.00 0.00 C ATOM 927 CG PHE A 59 -6.113 9.195 -0.770 1.00 0.00 C ATOM 928 CD1 PHE A 59 -5.734 8.908 -2.065 1.00 0.00 C ATOM 929 CD2 PHE A 59 -6.656 10.439 -0.498 1.00 0.00 C ATOM 930 CE1 PHE A 59 -5.885 9.836 -3.072 1.00 0.00 C ATOM 931 CE2 PHE A 59 -6.813 11.376 -1.501 1.00 0.00 C ATOM 932 CZ PHE A 59 -6.426 11.073 -2.791 1.00 0.00 C ATOM 0 H PHE A 59 -3.681 6.622 -0.337 1.00 0.00 H new ATOM 0 HA PHE A 59 -4.235 9.052 1.252 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -6.242 7.197 -0.057 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -6.633 8.418 1.138 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -5.312 7.940 -2.293 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -6.960 10.680 0.510 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -5.580 9.595 -4.080 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -7.238 12.343 -1.276 1.00 0.00 H new ATOM 0 HZ PHE A 59 -6.547 11.803 -3.578 1.00 0.00 H new ATOM 942 N PRO A 60 -4.503 7.492 3.262 1.00 0.00 N ATOM 943 CA PRO A 60 -4.453 6.591 4.429 1.00 0.00 C ATOM 944 C PRO A 60 -5.705 5.756 4.618 1.00 0.00 C ATOM 945 O PRO A 60 -6.813 6.273 4.636 1.00 0.00 O ATOM 946 CB PRO A 60 -4.229 7.527 5.578 1.00 0.00 C ATOM 947 CG PRO A 60 -4.729 8.847 5.113 1.00 0.00 C ATOM 948 CD PRO A 60 -4.521 8.898 3.642 1.00 0.00 C ATOM 0 HA PRO A 60 -3.672 5.838 4.319 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -4.765 7.194 6.467 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -3.173 7.578 5.844 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -5.784 8.967 5.357 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -4.193 9.658 5.606 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -5.322 9.441 3.140 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -3.587 9.397 3.384 1.00 0.00 H new ATOM 956 N TYR A 61 -5.490 4.467 4.807 1.00 0.00 N ATOM 957 CA TYR A 61 -6.549 3.476 4.890 1.00 0.00 C ATOM 958 C TYR A 61 -7.452 3.706 6.077 1.00 0.00 C ATOM 959 O TYR A 61 -8.627 3.456 6.000 1.00 0.00 O ATOM 960 CB TYR A 61 -5.960 2.047 4.935 1.00 0.00 C ATOM 961 CG TYR A 61 -6.994 0.937 5.091 1.00 0.00 C ATOM 962 CD1 TYR A 61 -7.580 0.342 3.989 1.00 0.00 C ATOM 963 CD2 TYR A 61 -7.384 0.497 6.350 1.00 0.00 C ATOM 964 CE1 TYR A 61 -8.527 -0.655 4.130 1.00 0.00 C ATOM 965 CE2 TYR A 61 -8.325 -0.492 6.500 1.00 0.00 C ATOM 966 CZ TYR A 61 -8.896 -1.066 5.389 1.00 0.00 C ATOM 967 OH TYR A 61 -9.841 -2.056 5.543 1.00 0.00 O ATOM 0 H TYR A 61 -4.556 4.071 4.909 1.00 0.00 H new ATOM 0 HA TYR A 61 -7.155 3.582 3.991 1.00 0.00 H new ATOM 0 HB2 TYR A 61 -5.395 1.873 4.019 1.00 0.00 H new ATOM 0 HB3 TYR A 61 -5.253 1.986 5.763 1.00 0.00 H new ATOM 0 HD1 TYR A 61 -7.292 0.663 2.999 1.00 0.00 H new ATOM 0 HD2 TYR A 61 -6.938 0.941 7.228 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -8.974 -1.108 3.257 1.00 0.00 H new ATOM 0 HE2 TYR A 61 -8.616 -0.818 7.488 1.00 0.00 H new ATOM 0 HH TYR A 61 -9.528 -2.877 5.109 1.00 0.00 H new ATOM 977 N SER A 62 -6.907 4.187 7.146 1.00 0.00 N ATOM 978 CA SER A 62 -7.664 4.388 8.356 1.00 0.00 C ATOM 979 C SER A 62 -8.781 5.440 8.188 1.00 0.00 C ATOM 980 O SER A 62 -9.961 5.145 8.410 1.00 0.00 O ATOM 981 CB SER A 62 -6.683 4.717 9.472 1.00 0.00 C ATOM 982 OG SER A 62 -5.492 5.282 8.911 1.00 0.00 O ATOM 0 H SER A 62 -5.925 4.454 7.214 1.00 0.00 H new ATOM 0 HA SER A 62 -8.201 3.475 8.615 1.00 0.00 H new ATOM 0 HB2 SER A 62 -7.135 5.418 10.173 1.00 0.00 H new ATOM 0 HB3 SER A 62 -6.440 3.816 10.035 1.00 0.00 H new ATOM 0 HG SER A 62 -5.580 6.257 8.871 1.00 0.00 H new ATOM 988 N GLU A 63 -8.423 6.617 7.737 1.00 0.00 N ATOM 989 CA GLU A 63 -9.368 7.680 7.562 1.00 0.00 C ATOM 990 C GLU A 63 -10.022 7.714 6.194 1.00 0.00 C ATOM 991 O GLU A 63 -10.804 8.619 5.888 1.00 0.00 O ATOM 992 CB GLU A 63 -8.810 9.009 7.934 1.00 0.00 C ATOM 993 CG GLU A 63 -7.520 9.362 7.334 1.00 0.00 C ATOM 994 CD GLU A 63 -6.287 8.840 8.081 1.00 0.00 C ATOM 995 OE1 GLU A 63 -6.007 7.633 7.999 1.00 0.00 O ATOM 996 OE2 GLU A 63 -5.563 9.640 8.708 1.00 0.00 O ATOM 0 H GLU A 63 -7.466 6.860 7.482 1.00 0.00 H new ATOM 0 HA GLU A 63 -10.168 7.450 8.265 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -9.536 9.774 7.659 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -8.704 9.045 9.018 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -7.495 8.980 6.314 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -7.453 10.448 7.269 1.00 0.00 H new ATOM 1003 N ASN A 64 -9.663 6.760 5.364 1.00 0.00 N ATOM 1004 CA ASN A 64 -10.258 6.581 4.039 1.00 0.00 C ATOM 1005 C ASN A 64 -10.856 5.179 3.887 1.00 0.00 C ATOM 1006 O ASN A 64 -11.187 4.755 2.771 1.00 0.00 O ATOM 1007 CB ASN A 64 -9.233 6.836 2.920 1.00 0.00 C ATOM 1008 CG ASN A 64 -8.771 8.280 2.816 1.00 0.00 C ATOM 1009 OD1 ASN A 64 -9.295 9.061 2.043 1.00 0.00 O ATOM 1010 ND2 ASN A 64 -7.806 8.644 3.604 1.00 0.00 N ATOM 0 H ASN A 64 -8.942 6.073 5.584 1.00 0.00 H new ATOM 0 HA ASN A 64 -11.058 7.316 3.946 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -8.364 6.199 3.087 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -9.670 6.536 1.967 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -7.468 9.606 3.586 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -7.386 7.968 4.242 1.00 0.00 H new ATOM 1017 N LYS A 65 -11.035 4.480 5.009 1.00 0.00 N ATOM 1018 CA LYS A 65 -11.611 3.121 5.023 1.00 0.00 C ATOM 1019 C LYS A 65 -13.049 3.159 4.558 1.00 0.00 C ATOM 1020 O LYS A 65 -13.532 2.252 3.901 1.00 0.00 O ATOM 1021 CB LYS A 65 -11.498 2.512 6.441 1.00 0.00 C ATOM 1022 CG LYS A 65 -12.313 1.243 6.703 1.00 0.00 C ATOM 1023 CD LYS A 65 -12.246 0.845 8.182 1.00 0.00 C ATOM 1024 CE LYS A 65 -11.023 0.030 8.551 1.00 0.00 C ATOM 1025 NZ LYS A 65 -11.066 -1.337 7.985 1.00 0.00 N ATOM 0 H LYS A 65 -10.788 4.832 5.934 1.00 0.00 H new ATOM 0 HA LYS A 65 -11.051 2.487 4.335 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -10.449 2.290 6.635 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -11.803 3.269 7.163 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -13.351 1.406 6.413 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -11.934 0.429 6.086 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -12.264 1.749 8.791 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -13.139 0.273 8.434 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -10.128 0.540 8.194 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -10.944 -0.031 9.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -10.597 -1.998 8.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -12.056 -1.626 7.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -10.575 -1.349 7.068 1.00 0.00 H new ATOM 1039 N GLU A 66 -13.708 4.218 4.867 1.00 0.00 N ATOM 1040 CA GLU A 66 -15.034 4.410 4.452 1.00 0.00 C ATOM 1041 C GLU A 66 -15.119 4.899 3.006 1.00 0.00 C ATOM 1042 O GLU A 66 -16.071 4.577 2.271 1.00 0.00 O ATOM 1043 CB GLU A 66 -15.780 5.284 5.434 1.00 0.00 C ATOM 1044 CG GLU A 66 -14.957 6.290 6.209 1.00 0.00 C ATOM 1045 CD GLU A 66 -14.242 7.299 5.363 1.00 0.00 C ATOM 1046 OE1 GLU A 66 -13.142 6.994 4.888 1.00 0.00 O ATOM 1047 OE2 GLU A 66 -14.747 8.407 5.157 1.00 0.00 O ATOM 0 H GLU A 66 -13.327 4.982 5.425 1.00 0.00 H new ATOM 0 HA GLU A 66 -15.537 3.443 4.452 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -16.554 5.825 4.889 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -16.287 4.636 6.149 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -15.612 6.817 6.903 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -14.222 5.753 6.809 1.00 0.00 H new ATOM 1054 N LYS A 67 -14.091 5.609 2.580 1.00 0.00 N ATOM 1055 CA LYS A 67 -14.022 6.159 1.245 1.00 0.00 C ATOM 1056 C LYS A 67 -13.679 5.116 0.216 1.00 0.00 C ATOM 1057 O LYS A 67 -14.475 4.830 -0.690 1.00 0.00 O ATOM 1058 CB LYS A 67 -13.030 7.304 1.179 1.00 0.00 C ATOM 1059 CG LYS A 67 -13.372 8.334 2.172 1.00 0.00 C ATOM 1060 CD LYS A 67 -12.663 9.623 1.973 1.00 0.00 C ATOM 1061 CE LYS A 67 -11.904 9.919 3.209 1.00 0.00 C ATOM 1062 NZ LYS A 67 -12.749 9.929 4.433 1.00 0.00 N ATOM 0 H LYS A 67 -13.277 5.820 3.157 1.00 0.00 H new ATOM 0 HA LYS A 67 -15.017 6.539 1.011 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -12.022 6.932 1.363 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -13.032 7.738 0.179 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -14.447 8.513 2.139 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -13.142 7.955 3.168 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -11.990 9.561 1.118 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -13.374 10.421 1.761 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -11.114 9.177 3.328 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -11.418 10.889 3.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -12.878 10.909 4.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -13.676 9.510 4.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -12.284 9.375 5.180 1.00 0.00 H new ATOM 1076 N TYR A 68 -12.549 4.492 0.381 1.00 0.00 N ATOM 1077 CA TYR A 68 -12.057 3.570 -0.629 1.00 0.00 C ATOM 1078 C TYR A 68 -12.062 2.141 -0.145 1.00 0.00 C ATOM 1079 O TYR A 68 -11.786 1.227 -0.911 1.00 0.00 O ATOM 1080 CB TYR A 68 -10.658 3.969 -1.092 1.00 0.00 C ATOM 1081 CG TYR A 68 -10.577 5.387 -1.585 1.00 0.00 C ATOM 1082 CD1 TYR A 68 -11.067 5.738 -2.826 1.00 0.00 C ATOM 1083 CD2 TYR A 68 -10.032 6.375 -0.792 1.00 0.00 C ATOM 1084 CE1 TYR A 68 -11.004 7.045 -3.267 1.00 0.00 C ATOM 1085 CE2 TYR A 68 -9.965 7.680 -1.215 1.00 0.00 C ATOM 1086 CZ TYR A 68 -10.450 8.011 -2.455 1.00 0.00 C ATOM 1087 OH TYR A 68 -10.382 9.305 -2.888 1.00 0.00 O ATOM 0 H TYR A 68 -11.946 4.596 1.197 1.00 0.00 H new ATOM 0 HA TYR A 68 -12.740 3.631 -1.476 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -9.958 3.838 -0.266 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -10.341 3.296 -1.888 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -11.505 4.981 -3.460 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -9.649 6.117 0.184 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -11.386 7.309 -4.242 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -9.535 8.438 -0.578 1.00 0.00 H new ATOM 0 HH TYR A 68 -9.965 9.860 -2.196 1.00 0.00 H new ATOM 1097 N GLY A 69 -12.414 1.944 1.113 1.00 0.00 N ATOM 1098 CA GLY A 69 -12.447 0.609 1.700 1.00 0.00 C ATOM 1099 C GLY A 69 -13.655 -0.213 1.253 1.00 0.00 C ATOM 1100 O GLY A 69 -14.397 -0.728 2.074 1.00 0.00 O ATOM 0 H GLY A 69 -12.682 2.692 1.753 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -11.534 0.078 1.431 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -12.457 0.697 2.786 1.00 0.00 H new ATOM 1104 N LYS A 70 -13.865 -0.301 -0.038 1.00 0.00 N ATOM 1105 CA LYS A 70 -14.962 -1.063 -0.593 1.00 0.00 C ATOM 1106 C LYS A 70 -14.464 -1.951 -1.727 1.00 0.00 C ATOM 1107 O LYS A 70 -13.682 -1.513 -2.569 1.00 0.00 O ATOM 1108 CB LYS A 70 -16.124 -0.149 -1.008 1.00 0.00 C ATOM 1109 CG LYS A 70 -15.723 0.995 -1.913 1.00 0.00 C ATOM 1110 CD LYS A 70 -16.877 1.971 -2.162 1.00 0.00 C ATOM 1111 CE LYS A 70 -17.450 2.545 -0.852 1.00 0.00 C ATOM 1112 NZ LYS A 70 -16.398 3.127 0.018 1.00 0.00 N ATOM 0 H LYS A 70 -13.279 0.155 -0.737 1.00 0.00 H new ATOM 0 HA LYS A 70 -15.363 -1.722 0.177 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -16.880 -0.749 -1.514 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -16.589 0.259 -0.110 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -14.886 1.532 -1.467 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -15.375 0.597 -2.866 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -16.529 2.789 -2.793 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -17.669 1.461 -2.710 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -18.189 3.311 -1.087 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -17.971 1.756 -0.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -16.842 3.589 0.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -15.764 2.372 0.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -15.851 3.828 -0.521 1.00 0.00 H new ATOM 1126 N PRO A 71 -14.902 -3.208 -1.756 1.00 0.00 N ATOM 1127 CA PRO A 71 -14.367 -4.206 -2.664 1.00 0.00 C ATOM 1128 C PRO A 71 -14.641 -3.987 -4.144 1.00 0.00 C ATOM 1129 O PRO A 71 -15.796 -3.855 -4.604 1.00 0.00 O ATOM 1130 CB PRO A 71 -14.978 -5.516 -2.201 1.00 0.00 C ATOM 1131 CG PRO A 71 -16.179 -5.150 -1.397 1.00 0.00 C ATOM 1132 CD PRO A 71 -15.962 -3.751 -0.890 1.00 0.00 C ATOM 0 HA PRO A 71 -13.279 -4.170 -2.615 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -15.253 -6.140 -3.051 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -14.268 -6.088 -1.603 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -17.081 -5.203 -2.006 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -16.313 -5.844 -0.567 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -16.874 -3.158 -0.958 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -15.659 -3.750 0.157 1.00 0.00 H new ATOM 1140 N ASN A 72 -13.565 -4.038 -4.895 1.00 0.00 N ATOM 1141 CA ASN A 72 -13.611 -3.954 -6.355 1.00 0.00 C ATOM 1142 C ASN A 72 -13.875 -5.312 -6.888 1.00 0.00 C ATOM 1143 O ASN A 72 -14.251 -6.219 -6.145 1.00 0.00 O ATOM 1144 CB ASN A 72 -12.282 -3.435 -6.973 1.00 0.00 C ATOM 1145 CG ASN A 72 -12.053 -1.954 -6.829 1.00 0.00 C ATOM 1146 OD1 ASN A 72 -11.430 -1.335 -7.670 1.00 0.00 O ATOM 1147 ND2 ASN A 72 -12.535 -1.407 -5.783 1.00 0.00 N ATOM 0 H ASN A 72 -12.623 -4.139 -4.518 1.00 0.00 H new ATOM 0 HA ASN A 72 -14.395 -3.246 -6.622 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -11.450 -3.964 -6.507 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -12.267 -3.689 -8.033 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -12.405 -0.408 -5.624 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -13.051 -1.968 -5.105 1.00 0.00 H new ATOM 1154 N LYS A 73 -13.731 -5.468 -8.157 1.00 0.00 N ATOM 1155 CA LYS A 73 -13.868 -6.761 -8.738 1.00 0.00 C ATOM 1156 C LYS A 73 -12.514 -7.262 -9.175 1.00 0.00 C ATOM 1157 O LYS A 73 -12.388 -8.270 -9.844 1.00 0.00 O ATOM 1158 CB LYS A 73 -14.949 -6.761 -9.825 1.00 0.00 C ATOM 1159 CG LYS A 73 -16.322 -6.352 -9.258 1.00 0.00 C ATOM 1160 CD LYS A 73 -16.795 -7.334 -8.172 1.00 0.00 C ATOM 1161 CE LYS A 73 -17.956 -6.786 -7.349 1.00 0.00 C ATOM 1162 NZ LYS A 73 -17.526 -5.651 -6.471 1.00 0.00 N ATOM 0 H LYS A 73 -13.518 -4.718 -8.814 1.00 0.00 H new ATOM 0 HA LYS A 73 -14.228 -7.479 -8.001 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -14.664 -6.074 -10.622 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -15.019 -7.754 -10.269 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -16.260 -5.347 -8.840 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -17.055 -6.318 -10.064 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -17.098 -8.270 -8.641 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -15.962 -7.565 -7.508 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -18.749 -6.449 -8.017 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -18.375 -7.583 -6.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -18.031 -5.703 -5.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -16.502 -5.712 -6.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -17.746 -4.748 -6.938 1.00 0.00 H new ATOM 1176 N ARG A 74 -11.478 -6.536 -8.748 1.00 0.00 N ATOM 1177 CA ARG A 74 -10.147 -6.993 -8.914 1.00 0.00 C ATOM 1178 C ARG A 74 -9.852 -8.039 -7.880 1.00 0.00 C ATOM 1179 O ARG A 74 -10.012 -7.793 -6.677 1.00 0.00 O ATOM 1180 CB ARG A 74 -9.171 -5.848 -8.752 1.00 0.00 C ATOM 1181 CG ARG A 74 -8.659 -5.286 -10.046 1.00 0.00 C ATOM 1182 CD ARG A 74 -7.706 -6.264 -10.743 1.00 0.00 C ATOM 1183 NE ARG A 74 -6.499 -6.600 -9.917 1.00 0.00 N ATOM 1184 CZ ARG A 74 -5.194 -6.259 -10.199 1.00 0.00 C ATOM 1185 NH1 ARG A 74 -4.876 -5.655 -11.341 1.00 0.00 N ATOM 1186 NH2 ARG A 74 -4.218 -6.554 -9.325 1.00 0.00 N ATOM 0 H ARG A 74 -11.563 -5.630 -8.287 1.00 0.00 H new ATOM 0 HA ARG A 74 -10.040 -7.411 -9.915 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -9.655 -5.050 -8.189 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -8.324 -6.189 -8.157 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -9.498 -5.062 -10.704 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -8.142 -4.345 -9.857 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -8.245 -7.182 -10.978 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -7.382 -5.833 -11.690 1.00 0.00 H new ATOM 0 HE ARG A 74 -6.660 -7.133 -9.063 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -5.603 -5.438 -12.023 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -3.905 -5.409 -11.535 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -4.442 -7.031 -8.452 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -3.252 -6.301 -9.535 1.00 0.00 H new ATOM 1200 N LYS A 75 -9.469 -9.199 -8.331 1.00 0.00 N ATOM 1201 CA LYS A 75 -9.031 -10.227 -7.441 1.00 0.00 C ATOM 1202 C LYS A 75 -7.757 -9.745 -6.778 1.00 0.00 C ATOM 1203 O LYS A 75 -6.866 -9.202 -7.452 1.00 0.00 O ATOM 1204 CB LYS A 75 -8.839 -11.549 -8.201 1.00 0.00 C ATOM 1205 CG LYS A 75 -8.363 -12.735 -7.352 1.00 0.00 C ATOM 1206 CD LYS A 75 -9.203 -12.959 -6.084 1.00 0.00 C ATOM 1207 CE LYS A 75 -10.692 -13.162 -6.361 1.00 0.00 C ATOM 1208 NZ LYS A 75 -11.452 -13.383 -5.102 1.00 0.00 N ATOM 0 H LYS A 75 -9.453 -9.454 -9.318 1.00 0.00 H new ATOM 0 HA LYS A 75 -9.777 -10.428 -6.672 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -9.784 -11.818 -8.672 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -8.119 -11.386 -9.003 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -8.389 -13.640 -7.959 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -7.324 -12.573 -7.066 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -8.819 -13.831 -5.554 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -9.079 -12.103 -5.421 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -11.090 -12.290 -6.880 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -10.827 -14.016 -7.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -12.426 -13.039 -5.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -11.468 -14.399 -4.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -10.994 -12.866 -4.325 1.00 0.00 H new ATOM 1222 N GLY A 76 -7.729 -9.835 -5.480 1.00 0.00 N ATOM 1223 CA GLY A 76 -6.636 -9.348 -4.725 1.00 0.00 C ATOM 1224 C GLY A 76 -7.032 -8.100 -3.978 1.00 0.00 C ATOM 1225 O GLY A 76 -6.475 -7.786 -2.953 1.00 0.00 O ATOM 0 H GLY A 76 -8.474 -10.253 -4.922 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -6.302 -10.111 -4.022 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -5.796 -9.134 -5.385 1.00 0.00 H new ATOM 1229 N PHE A 77 -8.029 -7.394 -4.491 1.00 0.00 N ATOM 1230 CA PHE A 77 -8.472 -6.165 -3.867 1.00 0.00 C ATOM 1231 C PHE A 77 -9.302 -6.493 -2.644 1.00 0.00 C ATOM 1232 O PHE A 77 -9.163 -5.875 -1.594 1.00 0.00 O ATOM 1233 CB PHE A 77 -9.304 -5.330 -4.852 1.00 0.00 C ATOM 1234 CG PHE A 77 -9.560 -3.916 -4.408 1.00 0.00 C ATOM 1235 CD1 PHE A 77 -10.509 -3.623 -3.446 1.00 0.00 C ATOM 1236 CD2 PHE A 77 -8.846 -2.886 -4.963 1.00 0.00 C ATOM 1237 CE1 PHE A 77 -10.728 -2.323 -3.047 1.00 0.00 C ATOM 1238 CE2 PHE A 77 -9.060 -1.585 -4.573 1.00 0.00 C ATOM 1239 CZ PHE A 77 -10.002 -1.302 -3.611 1.00 0.00 C ATOM 0 H PHE A 77 -8.542 -7.653 -5.334 1.00 0.00 H new ATOM 0 HA PHE A 77 -7.599 -5.583 -3.572 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -8.792 -5.309 -5.814 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -10.261 -5.826 -5.012 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -11.085 -4.422 -3.003 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -8.104 -3.100 -5.718 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -11.469 -2.107 -2.292 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -8.489 -0.786 -5.022 1.00 0.00 H new ATOM 0 HZ PHE A 77 -10.170 -0.281 -3.300 1.00 0.00 H new ATOM 1249 N ASN A 78 -10.143 -7.503 -2.785 1.00 0.00 N ATOM 1250 CA ASN A 78 -11.070 -7.887 -1.715 1.00 0.00 C ATOM 1251 C ASN A 78 -10.266 -8.516 -0.612 1.00 0.00 C ATOM 1252 O ASN A 78 -10.420 -8.196 0.569 1.00 0.00 O ATOM 1253 CB ASN A 78 -12.148 -8.887 -2.222 1.00 0.00 C ATOM 1254 CG ASN A 78 -13.109 -8.338 -3.300 1.00 0.00 C ATOM 1255 OD1 ASN A 78 -14.261 -8.730 -3.371 1.00 0.00 O ATOM 1256 ND2 ASN A 78 -12.645 -7.448 -4.152 1.00 0.00 N ATOM 0 H ASN A 78 -10.209 -8.076 -3.626 1.00 0.00 H new ATOM 0 HA ASN A 78 -11.595 -7.001 -1.359 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -11.643 -9.766 -2.623 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -12.739 -9.221 -1.369 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -13.252 -7.077 -4.883 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -11.679 -7.129 -4.081 1.00 0.00 H new ATOM 1263 N GLU A 79 -9.364 -9.357 -1.038 1.00 0.00 N ATOM 1264 CA GLU A 79 -8.439 -10.053 -0.202 1.00 0.00 C ATOM 1265 C GLU A 79 -7.523 -9.050 0.496 1.00 0.00 C ATOM 1266 O GLU A 79 -7.249 -9.161 1.687 1.00 0.00 O ATOM 1267 CB GLU A 79 -7.601 -11.014 -1.060 1.00 0.00 C ATOM 1268 CG GLU A 79 -8.383 -12.144 -1.764 1.00 0.00 C ATOM 1269 CD GLU A 79 -9.420 -11.687 -2.803 1.00 0.00 C ATOM 1270 OE1 GLU A 79 -9.243 -10.618 -3.445 1.00 0.00 O ATOM 1271 OE2 GLU A 79 -10.426 -12.383 -2.991 1.00 0.00 O ATOM 0 H GLU A 79 -9.253 -9.583 -2.026 1.00 0.00 H new ATOM 0 HA GLU A 79 -8.984 -10.622 0.551 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -7.079 -10.432 -1.819 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -6.839 -11.466 -0.426 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -7.669 -12.804 -2.256 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -8.893 -12.736 -1.004 1.00 0.00 H new ATOM 1278 N GLY A 80 -7.090 -8.051 -0.261 1.00 0.00 N ATOM 1279 CA GLY A 80 -6.218 -7.023 0.246 1.00 0.00 C ATOM 1280 C GLY A 80 -6.868 -6.177 1.299 1.00 0.00 C ATOM 1281 O GLY A 80 -6.217 -5.792 2.264 1.00 0.00 O ATOM 0 H GLY A 80 -7.339 -7.939 -1.244 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -5.322 -7.485 0.660 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -5.897 -6.386 -0.578 1.00 0.00 H new ATOM 1285 N LEU A 81 -8.161 -5.891 1.122 1.00 0.00 N ATOM 1286 CA LEU A 81 -8.931 -5.145 2.120 1.00 0.00 C ATOM 1287 C LEU A 81 -8.926 -5.883 3.433 1.00 0.00 C ATOM 1288 O LEU A 81 -8.892 -5.267 4.496 1.00 0.00 O ATOM 1289 CB LEU A 81 -10.376 -4.927 1.673 1.00 0.00 C ATOM 1290 CG LEU A 81 -10.607 -3.969 0.510 1.00 0.00 C ATOM 1291 CD1 LEU A 81 -12.067 -3.996 0.125 1.00 0.00 C ATOM 1292 CD2 LEU A 81 -10.201 -2.550 0.891 1.00 0.00 C ATOM 0 H LEU A 81 -8.696 -6.165 0.298 1.00 0.00 H new ATOM 0 HA LEU A 81 -8.457 -4.170 2.236 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -10.796 -5.896 1.402 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -10.943 -4.562 2.529 1.00 0.00 H new ATOM 0 HG LEU A 81 -9.995 -4.286 -0.335 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -12.237 -3.312 -0.707 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -12.346 -5.007 -0.174 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -12.674 -3.689 0.977 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -10.374 -1.883 0.047 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -10.794 -2.218 1.743 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -9.144 -2.533 1.156 1.00 0.00 H new ATOM 1304 N TRP A 82 -8.945 -7.201 3.348 1.00 0.00 N ATOM 1305 CA TRP A 82 -8.890 -8.025 4.509 1.00 0.00 C ATOM 1306 C TRP A 82 -7.476 -8.030 5.089 1.00 0.00 C ATOM 1307 O TRP A 82 -7.296 -7.781 6.288 1.00 0.00 O ATOM 1308 CB TRP A 82 -9.365 -9.451 4.203 1.00 0.00 C ATOM 1309 CG TRP A 82 -9.195 -10.356 5.371 1.00 0.00 C ATOM 1310 CD1 TRP A 82 -9.985 -10.426 6.465 1.00 0.00 C ATOM 1311 CD2 TRP A 82 -8.147 -11.305 5.565 1.00 0.00 C ATOM 1312 NE1 TRP A 82 -9.480 -11.342 7.348 1.00 0.00 N ATOM 1313 CE2 TRP A 82 -8.358 -11.906 6.813 1.00 0.00 C ATOM 1314 CE3 TRP A 82 -7.051 -11.695 4.800 1.00 0.00 C ATOM 1315 CZ2 TRP A 82 -7.508 -12.880 7.323 1.00 0.00 C ATOM 1316 CZ3 TRP A 82 -6.204 -12.664 5.300 1.00 0.00 C ATOM 1317 CH2 TRP A 82 -6.440 -13.249 6.554 1.00 0.00 C ATOM 0 H TRP A 82 -8.999 -7.715 2.468 1.00 0.00 H new ATOM 0 HA TRP A 82 -9.567 -7.609 5.255 1.00 0.00 H new ATOM 0 HB2 TRP A 82 -10.415 -9.429 3.911 1.00 0.00 H new ATOM 0 HB3 TRP A 82 -8.806 -9.845 3.354 1.00 0.00 H new ATOM 0 HD1 TRP A 82 -10.882 -9.845 6.620 1.00 0.00 H new ATOM 0 HE1 TRP A 82 -9.878 -11.567 8.260 1.00 0.00 H new ATOM 0 HE3 TRP A 82 -6.867 -11.248 3.834 1.00 0.00 H new ATOM 0 HZ2 TRP A 82 -7.685 -13.328 8.290 1.00 0.00 H new ATOM 0 HZ3 TRP A 82 -5.349 -12.976 4.719 1.00 0.00 H new ATOM 0 HH2 TRP A 82 -5.763 -14.007 6.919 1.00 0.00 H new ATOM 1328 N GLU A 83 -6.471 -8.289 4.231 1.00 0.00 N ATOM 1329 CA GLU A 83 -5.080 -8.331 4.671 1.00 0.00 C ATOM 1330 C GLU A 83 -4.677 -7.089 5.393 1.00 0.00 C ATOM 1331 O GLU A 83 -4.209 -7.164 6.482 1.00 0.00 O ATOM 1332 CB GLU A 83 -4.072 -8.587 3.551 1.00 0.00 C ATOM 1333 CG GLU A 83 -3.901 -10.031 3.130 1.00 0.00 C ATOM 1334 CD GLU A 83 -2.653 -10.229 2.257 1.00 0.00 C ATOM 1335 OE1 GLU A 83 -2.543 -9.601 1.192 1.00 0.00 O ATOM 1336 OE2 GLU A 83 -1.738 -10.985 2.642 1.00 0.00 O ATOM 0 H GLU A 83 -6.604 -8.470 3.236 1.00 0.00 H new ATOM 0 HA GLU A 83 -5.051 -9.185 5.348 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -4.374 -8.008 2.678 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -3.102 -8.204 3.868 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -3.828 -10.661 4.016 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -4.784 -10.356 2.580 1.00 0.00 H new ATOM 1343 N ILE A 84 -4.945 -5.954 4.824 1.00 0.00 N ATOM 1344 CA ILE A 84 -4.473 -4.708 5.393 1.00 0.00 C ATOM 1345 C ILE A 84 -5.158 -4.382 6.729 1.00 0.00 C ATOM 1346 O ILE A 84 -4.598 -3.689 7.571 1.00 0.00 O ATOM 1347 CB ILE A 84 -4.638 -3.534 4.393 1.00 0.00 C ATOM 1348 CG1 ILE A 84 -3.927 -2.292 4.916 1.00 0.00 C ATOM 1349 CG2 ILE A 84 -6.113 -3.241 4.131 1.00 0.00 C ATOM 1350 CD1 ILE A 84 -3.888 -1.156 3.946 1.00 0.00 C ATOM 0 H ILE A 84 -5.487 -5.854 3.966 1.00 0.00 H new ATOM 0 HA ILE A 84 -3.410 -4.840 5.596 1.00 0.00 H new ATOM 0 HB ILE A 84 -4.182 -3.824 3.446 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -4.423 -1.960 5.828 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -2.906 -2.559 5.188 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -6.200 -2.414 3.427 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -6.591 -4.126 3.712 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -6.603 -2.973 5.067 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -3.365 -0.312 4.395 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -3.365 -1.467 3.042 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -4.906 -0.859 3.692 1.00 0.00 H new ATOM 1362 N ASP A 85 -6.324 -4.930 6.935 1.00 0.00 N ATOM 1363 CA ASP A 85 -7.086 -4.601 8.105 1.00 0.00 C ATOM 1364 C ASP A 85 -6.812 -5.616 9.210 1.00 0.00 C ATOM 1365 O ASP A 85 -6.783 -5.288 10.382 1.00 0.00 O ATOM 1366 CB ASP A 85 -8.560 -4.579 7.729 1.00 0.00 C ATOM 1367 CG ASP A 85 -9.416 -3.782 8.678 1.00 0.00 C ATOM 1368 OD1 ASP A 85 -9.053 -2.618 8.976 1.00 0.00 O ATOM 1369 OD2 ASP A 85 -10.531 -4.209 8.993 1.00 0.00 O ATOM 0 H ASP A 85 -6.765 -5.604 6.309 1.00 0.00 H new ATOM 0 HA ASP A 85 -6.798 -3.620 8.482 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -8.664 -4.165 6.726 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -8.931 -5.603 7.692 1.00 0.00 H new ATOM 1374 N ASN A 86 -6.555 -6.862 8.817 1.00 0.00 N ATOM 1375 CA ASN A 86 -6.349 -7.934 9.811 1.00 0.00 C ATOM 1376 C ASN A 86 -4.892 -8.278 9.957 1.00 0.00 C ATOM 1377 O ASN A 86 -4.354 -8.426 11.083 1.00 0.00 O ATOM 1378 CB ASN A 86 -7.131 -9.232 9.479 1.00 0.00 C ATOM 1379 CG ASN A 86 -8.646 -9.095 9.527 1.00 0.00 C ATOM 1380 OD1 ASN A 86 -9.349 -10.018 9.942 1.00 0.00 O ATOM 1381 ND2 ASN A 86 -9.153 -8.008 9.036 1.00 0.00 N ATOM 0 H ASN A 86 -6.484 -7.158 7.844 1.00 0.00 H new ATOM 0 HA ASN A 86 -6.734 -7.532 10.748 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -6.842 -9.569 8.483 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -6.828 -10.011 10.179 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -10.165 -7.896 8.984 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -8.540 -7.265 8.702 1.00 0.00 H new ATOM 1388 N ASN A 87 -4.218 -8.404 8.857 1.00 0.00 N ATOM 1389 CA ASN A 87 -2.835 -8.804 8.902 1.00 0.00 C ATOM 1390 C ASN A 87 -1.930 -7.895 8.030 1.00 0.00 C ATOM 1391 O ASN A 87 -1.284 -8.374 7.114 1.00 0.00 O ATOM 1392 CB ASN A 87 -2.699 -10.262 8.451 1.00 0.00 C ATOM 1393 CG ASN A 87 -1.394 -10.874 8.890 1.00 0.00 C ATOM 1394 OD1 ASN A 87 -0.876 -10.539 9.966 1.00 0.00 O ATOM 1395 ND2 ASN A 87 -0.851 -11.748 8.084 1.00 0.00 N ATOM 0 H ASN A 87 -4.592 -8.239 7.923 1.00 0.00 H new ATOM 0 HA ASN A 87 -2.500 -8.702 9.934 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -3.526 -10.845 8.856 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -2.775 -10.313 7.365 1.00 0.00 H new ATOM 0 HD21 ASN A 87 0.037 -12.186 8.330 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -1.315 -11.992 7.209 1.00 0.00 H new ATOM 1402 N PRO A 88 -1.842 -6.558 8.325 1.00 0.00 N ATOM 1403 CA PRO A 88 -0.975 -5.625 7.542 1.00 0.00 C ATOM 1404 C PRO A 88 0.504 -5.897 7.833 1.00 0.00 C ATOM 1405 O PRO A 88 1.408 -5.385 7.189 1.00 0.00 O ATOM 1406 CB PRO A 88 -1.349 -4.254 8.114 1.00 0.00 C ATOM 1407 CG PRO A 88 -1.856 -4.527 9.484 1.00 0.00 C ATOM 1408 CD PRO A 88 -2.575 -5.833 9.397 1.00 0.00 C ATOM 0 HA PRO A 88 -1.115 -5.717 6.465 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -0.486 -3.589 8.139 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -2.109 -3.767 7.503 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -1.037 -4.578 10.201 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -2.524 -3.734 9.819 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -2.542 -6.374 10.343 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -3.626 -5.697 9.144 1.00 0.00 H new ATOM 1416 N LYS A 89 0.688 -6.755 8.802 1.00 0.00 N ATOM 1417 CA LYS A 89 1.956 -7.145 9.367 1.00 0.00 C ATOM 1418 C LYS A 89 2.347 -8.526 8.824 1.00 0.00 C ATOM 1419 O LYS A 89 3.133 -9.243 9.438 1.00 0.00 O ATOM 1420 CB LYS A 89 1.766 -7.204 10.896 1.00 0.00 C ATOM 1421 CG LYS A 89 0.713 -8.229 11.335 1.00 0.00 C ATOM 1422 CD LYS A 89 0.322 -8.093 12.794 1.00 0.00 C ATOM 1423 CE LYS A 89 -0.631 -9.220 13.226 1.00 0.00 C ATOM 1424 NZ LYS A 89 -1.828 -9.353 12.332 1.00 0.00 N ATOM 0 H LYS A 89 -0.095 -7.232 9.248 1.00 0.00 H new ATOM 0 HA LYS A 89 2.746 -6.440 9.107 1.00 0.00 H new ATOM 0 HB2 LYS A 89 2.719 -7.448 11.365 1.00 0.00 H new ATOM 0 HB3 LYS A 89 1.476 -6.217 11.258 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -0.176 -8.116 10.715 1.00 0.00 H new ATOM 0 HG3 LYS A 89 1.098 -9.234 11.160 1.00 0.00 H new ATOM 0 HD2 LYS A 89 1.217 -8.113 13.416 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -0.157 -7.127 12.956 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -0.086 -10.164 13.237 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -0.966 -9.033 14.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -2.574 -9.881 12.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -2.181 -8.407 12.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -1.560 -9.863 11.466 1.00 0.00 H new ATOM 1438 N VAL A 90 1.749 -8.895 7.694 1.00 0.00 N ATOM 1439 CA VAL A 90 1.986 -10.176 7.050 1.00 0.00 C ATOM 1440 C VAL A 90 3.489 -10.441 6.797 1.00 0.00 C ATOM 1441 O VAL A 90 4.143 -9.791 5.969 1.00 0.00 O ATOM 1442 CB VAL A 90 1.123 -10.350 5.753 1.00 0.00 C ATOM 1443 CG1 VAL A 90 1.372 -9.244 4.741 1.00 0.00 C ATOM 1444 CG2 VAL A 90 1.331 -11.723 5.129 1.00 0.00 C ATOM 0 H VAL A 90 1.081 -8.305 7.198 1.00 0.00 H new ATOM 0 HA VAL A 90 1.656 -10.943 7.751 1.00 0.00 H new ATOM 0 HB VAL A 90 0.079 -10.273 6.058 1.00 0.00 H new ATOM 0 HG11 VAL A 90 0.751 -9.410 3.861 1.00 0.00 H new ATOM 0 HG12 VAL A 90 1.122 -8.281 5.186 1.00 0.00 H new ATOM 0 HG13 VAL A 90 2.422 -9.247 4.450 1.00 0.00 H new ATOM 0 HG21 VAL A 90 0.718 -11.811 4.232 1.00 0.00 H new ATOM 0 HG22 VAL A 90 2.381 -11.847 4.865 1.00 0.00 H new ATOM 0 HG23 VAL A 90 1.042 -12.495 5.843 1.00 0.00 H new ATOM 1454 N LYS A 91 4.019 -11.372 7.585 1.00 0.00 N ATOM 1455 CA LYS A 91 5.410 -11.790 7.560 1.00 0.00 C ATOM 1456 C LYS A 91 6.358 -10.815 8.173 1.00 0.00 C ATOM 1457 O LYS A 91 6.991 -11.142 9.167 1.00 0.00 O ATOM 1458 CB LYS A 91 5.926 -12.261 6.189 1.00 0.00 C ATOM 1459 CG LYS A 91 5.726 -13.739 5.904 1.00 0.00 C ATOM 1460 CD LYS A 91 6.477 -14.671 6.900 1.00 0.00 C ATOM 1461 CE LYS A 91 8.022 -14.462 6.952 1.00 0.00 C ATOM 1462 NZ LYS A 91 8.462 -13.294 7.798 1.00 0.00 N ATOM 0 H LYS A 91 3.468 -11.872 8.283 1.00 0.00 H new ATOM 0 HA LYS A 91 5.392 -12.671 8.202 1.00 0.00 H new ATOM 0 HB2 LYS A 91 5.425 -11.685 5.411 1.00 0.00 H new ATOM 0 HB3 LYS A 91 6.990 -12.033 6.120 1.00 0.00 H new ATOM 0 HG2 LYS A 91 4.661 -13.967 5.939 1.00 0.00 H new ATOM 0 HG3 LYS A 91 6.065 -13.955 4.891 1.00 0.00 H new ATOM 0 HD2 LYS A 91 6.070 -14.516 7.899 1.00 0.00 H new ATOM 0 HD3 LYS A 91 6.273 -15.707 6.630 1.00 0.00 H new ATOM 0 HE2 LYS A 91 8.487 -15.370 7.337 1.00 0.00 H new ATOM 0 HE3 LYS A 91 8.392 -14.320 5.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 9.295 -13.566 8.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 8.706 -12.492 7.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 7.689 -13.018 8.437 1.00 0.00 H new ATOM 1476 N PHE A 92 6.501 -9.679 7.550 1.00 0.00 N ATOM 1477 CA PHE A 92 7.469 -8.657 7.946 1.00 0.00 C ATOM 1478 C PHE A 92 8.930 -9.229 7.839 1.00 0.00 C ATOM 1479 O PHE A 92 9.137 -10.420 7.468 1.00 0.00 O ATOM 1480 CB PHE A 92 7.119 -8.089 9.366 1.00 0.00 C ATOM 1481 CG PHE A 92 7.976 -6.937 9.838 1.00 0.00 C ATOM 1482 CD1 PHE A 92 8.014 -5.748 9.133 1.00 0.00 C ATOM 1483 CD2 PHE A 92 8.743 -7.050 10.986 1.00 0.00 C ATOM 1484 CE1 PHE A 92 8.798 -4.702 9.559 1.00 0.00 C ATOM 1485 CE2 PHE A 92 9.531 -6.004 11.418 1.00 0.00 C ATOM 1486 CZ PHE A 92 9.559 -4.826 10.701 1.00 0.00 C ATOM 0 H PHE A 92 5.945 -9.419 6.736 1.00 0.00 H new ATOM 0 HA PHE A 92 7.416 -7.810 7.262 1.00 0.00 H new ATOM 0 HB2 PHE A 92 6.078 -7.766 9.362 1.00 0.00 H new ATOM 0 HB3 PHE A 92 7.199 -8.899 10.091 1.00 0.00 H new ATOM 0 HD1 PHE A 92 7.421 -5.640 8.237 1.00 0.00 H new ATOM 0 HD2 PHE A 92 8.724 -7.970 11.551 1.00 0.00 H new ATOM 0 HE1 PHE A 92 8.817 -3.780 8.997 1.00 0.00 H new ATOM 0 HE2 PHE A 92 10.124 -6.107 12.315 1.00 0.00 H new ATOM 0 HZ PHE A 92 10.175 -4.004 11.034 1.00 0.00 H new ATOM 1496 N SER A 93 9.912 -8.409 8.118 1.00 0.00 N ATOM 1497 CA SER A 93 11.302 -8.798 8.014 1.00 0.00 C ATOM 1498 C SER A 93 11.764 -9.636 9.219 1.00 0.00 C ATOM 1499 O SER A 93 12.764 -10.339 9.148 1.00 0.00 O ATOM 1500 CB SER A 93 12.154 -7.543 7.847 1.00 0.00 C ATOM 1501 OG SER A 93 11.690 -6.787 6.736 1.00 0.00 O ATOM 0 H SER A 93 9.772 -7.447 8.426 1.00 0.00 H new ATOM 0 HA SER A 93 11.421 -9.439 7.140 1.00 0.00 H new ATOM 0 HB2 SER A 93 12.109 -6.939 8.753 1.00 0.00 H new ATOM 0 HB3 SER A 93 13.198 -7.819 7.700 1.00 0.00 H new ATOM 0 HG SER A 93 12.240 -5.982 6.635 1.00 0.00 H new TER 1507 SER A 93