USER MOD reduce.3.24.130724 H: found=0, std=0, add=1272, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1274 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 170 ASN : amide:sc= -3.18! K(o=-5.5!,f=-2.9) USER MOD Set 1.2: A 173 CYS SG : rot -10:sc= -2.28 USER MOD Set 2.1: A 154 THR OG1 : rot 180:sc= 0.0378 USER MOD Set 2.2: A 157 SER OG : rot 9:sc= -1.62 USER MOD Set 3.1: A 155 ASN : amide:sc= -1.04 K(o=-0.98,f=-3.7!) USER MOD Set 3.2: A 158 LYS NZ :NH3+ -152:sc= 0.0618 (180deg=-1.05) USER MOD Set 4.1: A 55 LYS NZ :NH3+ -113:sc= -0.635 (180deg=-2.18!) USER MOD Set 4.2: A 58 SER OG : rot -42:sc= -0.248 USER MOD Single : A 14 ASN : amide:sc= -2.28! C(o=-2.3!,f=-6!) USER MOD Single : A 16 THR OG1 : rot 180:sc= 0.00204 USER MOD Single : A 21 LYS NZ :NH3+ -165:sc= -0.0114 (180deg=-0.237) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 LYS NZ :NH3+ -128:sc= -0.488 (180deg=-1.81!) USER MOD Single : A 26 LYS NZ :NH3+ -174:sc= 1.28 (180deg=1.18) USER MOD Single : A 29 SER OG : rot 74:sc= 0.647 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 47 MET CE :methyl 176:sc= -0.013 (180deg=-0.0271) USER MOD Single : A 53 THR OG1 : rot 59:sc= 1.01 USER MOD Single : A 60 TYR OH : rot 30:sc= -0.264 USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 THR OG1 : rot 62:sc= 1.06 USER MOD Single : A 71 ASN : amide:sc= -4.27! K(o=-4.3!,f=-1.2) USER MOD Single : A 76 MET CE :methyl 180:sc= -0.127 (180deg=-0.127) USER MOD Single : A 79 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 81 MET CE :methyl -156:sc= -0.0101 (180deg=-1.04) USER MOD Single : A 84 GLN : amide:sc= 0 X(o=0,f=-0.073) USER MOD Single : A 86 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 89 THR OG1 : rot -43:sc= 0.165 USER MOD Single : A 117 GLN : amide:sc= 0 K(o=0,f=-1.7!) USER MOD Single : A 118 HIS : no HD1:sc= -0.0503 X(o=-0.05,f=-0.46) USER MOD Single : A 127 THR OG1 : rot 19:sc= 0.2 USER MOD Single : A 128 ASN : amide:sc= -3.1 X(o=-3.1,f=-3.1) USER MOD Single : A 137 TYR OH : rot -52:sc= 0.368 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 THR OG1 : rot -170:sc= -0.675 USER MOD Single : A 145 GLN : amide:sc= -1.02 K(o=-1,f=-0.12) USER MOD Single : A 146 TYR OH : rot 165:sc= 0 USER MOD Single : A 147 GLN : amide:sc= -0.421 K(o=-0.42,f=-1.6) USER MOD Single : A 159 MET CE :methyl 180:sc= -0.786 (180deg=-0.786) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 166 THR OG1 : rot 180:sc=-0.00505 USER MOD Single : A 172 THR OG1 : rot 54:sc= 1.58 USER MOD Single : A 174 LYS NZ :NH3+ -131:sc= -1.95 (180deg=-4.33!) USER MOD Single : A 179 GLN : amide:sc= -0.326 X(o=-0.33,f=0) USER MOD Single : A 184 SER OG : rot 180:sc= -0.16 USER MOD Single : A 185 GLN : amide:sc= -3.74 X(o=-3.7,f=-4.1) USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 187 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 25 N ARG A 3 18.380 10.074 21.217 1.00 0.00 N ATOM 26 CA ARG A 3 17.925 8.707 21.602 1.00 0.00 C ATOM 27 C ARG A 3 17.676 7.880 20.342 1.00 0.00 C ATOM 28 O ARG A 3 17.911 6.691 20.315 1.00 0.00 O ATOM 29 CB ARG A 3 16.633 8.810 22.415 1.00 0.00 C ATOM 30 CG ARG A 3 15.564 9.562 21.614 1.00 0.00 C ATOM 31 CD ARG A 3 14.327 9.765 22.488 1.00 0.00 C ATOM 32 NE ARG A 3 14.693 10.586 23.682 1.00 0.00 N ATOM 33 CZ ARG A 3 13.762 11.123 24.429 1.00 0.00 C ATOM 34 NH1 ARG A 3 12.501 10.945 24.137 1.00 0.00 N ATOM 35 NH2 ARG A 3 14.095 11.839 25.468 1.00 0.00 N ATOM 0 HA ARG A 3 18.693 8.223 22.205 1.00 0.00 H new ATOM 0 HB2 ARG A 3 16.274 7.813 22.669 1.00 0.00 H new ATOM 0 HB3 ARG A 3 16.826 9.328 23.354 1.00 0.00 H new ATOM 0 HG2 ARG A 3 15.952 10.526 21.283 1.00 0.00 H new ATOM 0 HG3 ARG A 3 15.302 8.999 20.718 1.00 0.00 H new ATOM 0 HD2 ARG A 3 13.543 10.262 21.917 1.00 0.00 H new ATOM 0 HD3 ARG A 3 13.929 8.801 22.804 1.00 0.00 H new ATOM 0 HE ARG A 3 15.675 10.729 23.916 1.00 0.00 H new ATOM 0 HH11 ARG A 3 12.240 10.386 23.325 1.00 0.00 H new ATOM 0 HH12 ARG A 3 11.778 11.365 24.721 1.00 0.00 H new ATOM 0 HH21 ARG A 3 15.079 11.979 25.697 1.00 0.00 H new ATOM 0 HH22 ARG A 3 13.371 12.258 26.052 1.00 0.00 H new ATOM 49 N ALA A 4 17.222 8.505 19.289 1.00 0.00 N ATOM 50 CA ALA A 4 16.987 7.755 18.021 1.00 0.00 C ATOM 51 C ALA A 4 18.349 7.407 17.421 1.00 0.00 C ATOM 52 O ALA A 4 18.576 6.304 16.964 1.00 0.00 O ATOM 53 CB ALA A 4 16.182 8.626 17.047 1.00 0.00 C ATOM 0 H ALA A 4 17.004 9.501 19.252 1.00 0.00 H new ATOM 0 HA ALA A 4 16.420 6.844 18.213 1.00 0.00 H new ATOM 0 HB1 ALA A 4 16.012 8.075 16.122 1.00 0.00 H new ATOM 0 HB2 ALA A 4 15.223 8.884 17.497 1.00 0.00 H new ATOM 0 HB3 ALA A 4 16.738 9.538 16.830 1.00 0.00 H new ATOM 59 N ARG A 5 19.266 8.337 17.442 1.00 0.00 N ATOM 60 CA ARG A 5 20.624 8.060 16.901 1.00 0.00 C ATOM 61 C ARG A 5 21.233 6.917 17.712 1.00 0.00 C ATOM 62 O ARG A 5 21.869 6.026 17.182 1.00 0.00 O ATOM 63 CB ARG A 5 21.490 9.317 17.042 1.00 0.00 C ATOM 64 CG ARG A 5 22.843 9.100 16.361 1.00 0.00 C ATOM 65 CD ARG A 5 23.696 10.361 16.513 1.00 0.00 C ATOM 66 NE ARG A 5 24.996 10.167 15.805 1.00 0.00 N ATOM 67 CZ ARG A 5 25.772 11.190 15.549 1.00 0.00 C ATOM 68 NH1 ARG A 5 25.413 12.393 15.909 1.00 0.00 N ATOM 69 NH2 ARG A 5 26.908 11.008 14.932 1.00 0.00 N ATOM 0 H ARG A 5 19.131 9.278 17.812 1.00 0.00 H new ATOM 0 HA ARG A 5 20.570 7.784 15.848 1.00 0.00 H new ATOM 0 HB2 ARG A 5 20.981 10.171 16.595 1.00 0.00 H new ATOM 0 HB3 ARG A 5 21.638 9.550 18.096 1.00 0.00 H new ATOM 0 HG2 ARG A 5 23.354 8.246 16.806 1.00 0.00 H new ATOM 0 HG3 ARG A 5 22.699 8.870 15.305 1.00 0.00 H new ATOM 0 HD2 ARG A 5 23.169 11.222 16.101 1.00 0.00 H new ATOM 0 HD3 ARG A 5 23.871 10.570 17.568 1.00 0.00 H new ATOM 0 HE ARG A 5 25.282 9.231 15.519 1.00 0.00 H new ATOM 0 HH11 ARG A 5 24.526 12.538 16.391 1.00 0.00 H new ATOM 0 HH12 ARG A 5 26.020 13.188 15.708 1.00 0.00 H new ATOM 0 HH21 ARG A 5 27.190 10.069 14.650 1.00 0.00 H new ATOM 0 HH22 ARG A 5 27.513 11.804 14.732 1.00 0.00 H new ATOM 83 N ASP A 6 21.025 6.938 19.000 1.00 0.00 N ATOM 84 CA ASP A 6 21.564 5.859 19.872 1.00 0.00 C ATOM 85 C ASP A 6 20.771 4.572 19.617 1.00 0.00 C ATOM 86 O ASP A 6 21.302 3.480 19.669 1.00 0.00 O ATOM 87 CB ASP A 6 21.410 6.282 21.340 1.00 0.00 C ATOM 88 CG ASP A 6 22.391 7.416 21.658 1.00 0.00 C ATOM 89 OD1 ASP A 6 23.580 7.150 21.695 1.00 0.00 O ATOM 90 OD2 ASP A 6 21.934 8.529 21.856 1.00 0.00 O ATOM 0 H ASP A 6 20.500 7.663 19.489 1.00 0.00 H new ATOM 0 HA ASP A 6 22.618 5.686 19.653 1.00 0.00 H new ATOM 0 HB2 ASP A 6 20.388 6.609 21.529 1.00 0.00 H new ATOM 0 HB3 ASP A 6 21.598 5.431 21.995 1.00 0.00 H new ATOM 95 N ALA A 7 19.502 4.701 19.338 1.00 0.00 N ATOM 96 CA ALA A 7 18.661 3.501 19.075 1.00 0.00 C ATOM 97 C ALA A 7 19.221 2.745 17.866 1.00 0.00 C ATOM 98 O ALA A 7 19.375 1.540 17.888 1.00 0.00 O ATOM 99 CB ALA A 7 17.222 3.953 18.790 1.00 0.00 C ATOM 0 H ALA A 7 19.010 5.593 19.281 1.00 0.00 H new ATOM 0 HA ALA A 7 18.669 2.841 19.943 1.00 0.00 H new ATOM 0 HB1 ALA A 7 16.598 3.080 18.596 1.00 0.00 H new ATOM 0 HB2 ALA A 7 16.833 4.493 19.653 1.00 0.00 H new ATOM 0 HB3 ALA A 7 17.212 4.607 17.918 1.00 0.00 H new ATOM 105 N ILE A 8 19.532 3.450 16.813 1.00 0.00 N ATOM 106 CA ILE A 8 20.089 2.787 15.598 1.00 0.00 C ATOM 107 C ILE A 8 21.439 2.145 15.963 1.00 0.00 C ATOM 108 O ILE A 8 21.660 0.973 15.744 1.00 0.00 O ATOM 109 CB ILE A 8 20.252 3.876 14.482 1.00 0.00 C ATOM 110 CG1 ILE A 8 18.965 3.953 13.609 1.00 0.00 C ATOM 111 CG2 ILE A 8 21.461 3.584 13.566 1.00 0.00 C ATOM 112 CD1 ILE A 8 18.879 5.316 12.909 1.00 0.00 C ATOM 0 H ILE A 8 19.424 4.462 16.741 1.00 0.00 H new ATOM 0 HA ILE A 8 19.428 2.003 15.229 1.00 0.00 H new ATOM 0 HB ILE A 8 20.421 4.828 14.986 1.00 0.00 H new ATOM 0 HG12 ILE A 8 18.972 3.155 12.867 1.00 0.00 H new ATOM 0 HG13 ILE A 8 18.084 3.800 14.233 1.00 0.00 H new ATOM 0 HG21 ILE A 8 21.538 4.362 12.807 1.00 0.00 H new ATOM 0 HG22 ILE A 8 22.373 3.567 14.162 1.00 0.00 H new ATOM 0 HG23 ILE A 8 21.326 2.617 13.082 1.00 0.00 H new ATOM 0 HD11 ILE A 8 17.975 5.357 12.302 1.00 0.00 H new ATOM 0 HD12 ILE A 8 18.850 6.108 13.657 1.00 0.00 H new ATOM 0 HD13 ILE A 8 19.751 5.453 12.270 1.00 0.00 H new ATOM 124 N LEU A 9 22.342 2.914 16.503 1.00 0.00 N ATOM 125 CA LEU A 9 23.687 2.372 16.862 1.00 0.00 C ATOM 126 C LEU A 9 23.544 1.065 17.660 1.00 0.00 C ATOM 127 O LEU A 9 24.235 0.096 17.411 1.00 0.00 O ATOM 128 CB LEU A 9 24.422 3.416 17.719 1.00 0.00 C ATOM 129 CG LEU A 9 25.885 2.995 17.986 1.00 0.00 C ATOM 130 CD1 LEU A 9 26.722 3.024 16.683 1.00 0.00 C ATOM 131 CD2 LEU A 9 26.493 3.961 19.013 1.00 0.00 C ATOM 0 H LEU A 9 22.207 3.903 16.714 1.00 0.00 H new ATOM 0 HA LEU A 9 24.248 2.163 15.951 1.00 0.00 H new ATOM 0 HB2 LEU A 9 24.406 4.381 17.213 1.00 0.00 H new ATOM 0 HB3 LEU A 9 23.900 3.544 18.667 1.00 0.00 H new ATOM 0 HG LEU A 9 25.896 1.974 18.369 1.00 0.00 H new ATOM 0 HD11 LEU A 9 27.747 2.723 16.902 1.00 0.00 H new ATOM 0 HD12 LEU A 9 26.289 2.336 15.957 1.00 0.00 H new ATOM 0 HD13 LEU A 9 26.720 4.033 16.272 1.00 0.00 H new ATOM 0 HD21 LEU A 9 27.526 3.677 19.212 1.00 0.00 H new ATOM 0 HD22 LEU A 9 26.466 4.977 18.618 1.00 0.00 H new ATOM 0 HD23 LEU A 9 25.919 3.916 19.939 1.00 0.00 H new ATOM 143 N ASP A 10 22.674 1.044 18.629 1.00 0.00 N ATOM 144 CA ASP A 10 22.505 -0.178 19.463 1.00 0.00 C ATOM 145 C ASP A 10 22.120 -1.393 18.610 1.00 0.00 C ATOM 146 O ASP A 10 22.714 -2.448 18.724 1.00 0.00 O ATOM 147 CB ASP A 10 21.405 0.065 20.497 1.00 0.00 C ATOM 148 CG ASP A 10 21.790 1.250 21.385 1.00 0.00 C ATOM 149 OD1 ASP A 10 22.957 1.355 21.724 1.00 0.00 O ATOM 150 OD2 ASP A 10 20.911 2.031 21.711 1.00 0.00 O ATOM 0 H ASP A 10 22.069 1.825 18.881 1.00 0.00 H new ATOM 0 HA ASP A 10 23.457 -0.386 19.952 1.00 0.00 H new ATOM 0 HB2 ASP A 10 20.458 0.265 19.996 1.00 0.00 H new ATOM 0 HB3 ASP A 10 21.260 -0.827 21.106 1.00 0.00 H new ATOM 155 N ALA A 11 21.116 -1.273 17.782 1.00 0.00 N ATOM 156 CA ALA A 11 20.687 -2.445 16.964 1.00 0.00 C ATOM 157 C ALA A 11 21.790 -2.883 15.990 1.00 0.00 C ATOM 158 O ALA A 11 22.150 -4.039 15.945 1.00 0.00 O ATOM 159 CB ALA A 11 19.429 -2.078 16.176 1.00 0.00 C ATOM 0 H ALA A 11 20.577 -0.419 17.637 1.00 0.00 H new ATOM 0 HA ALA A 11 20.481 -3.276 17.639 1.00 0.00 H new ATOM 0 HB1 ALA A 11 19.113 -2.932 15.577 1.00 0.00 H new ATOM 0 HB2 ALA A 11 18.633 -1.805 16.868 1.00 0.00 H new ATOM 0 HB3 ALA A 11 19.644 -1.234 15.520 1.00 0.00 H new ATOM 165 N LEU A 12 22.317 -1.987 15.201 1.00 0.00 N ATOM 166 CA LEU A 12 23.376 -2.394 14.226 1.00 0.00 C ATOM 167 C LEU A 12 24.577 -2.997 14.962 1.00 0.00 C ATOM 168 O LEU A 12 25.082 -4.038 14.591 1.00 0.00 O ATOM 169 CB LEU A 12 23.837 -1.178 13.414 1.00 0.00 C ATOM 170 CG LEU A 12 22.625 -0.431 12.835 1.00 0.00 C ATOM 171 CD1 LEU A 12 23.119 0.789 12.041 1.00 0.00 C ATOM 172 CD2 LEU A 12 21.805 -1.361 11.913 1.00 0.00 C ATOM 0 H LEU A 12 22.065 -0.999 15.186 1.00 0.00 H new ATOM 0 HA LEU A 12 22.956 -3.143 13.554 1.00 0.00 H new ATOM 0 HB2 LEU A 12 24.417 -0.507 14.048 1.00 0.00 H new ATOM 0 HB3 LEU A 12 24.494 -1.500 12.606 1.00 0.00 H new ATOM 0 HG LEU A 12 21.982 -0.104 13.652 1.00 0.00 H new ATOM 0 HD11 LEU A 12 22.264 1.324 11.627 1.00 0.00 H new ATOM 0 HD12 LEU A 12 23.677 1.452 12.702 1.00 0.00 H new ATOM 0 HD13 LEU A 12 23.767 0.457 11.230 1.00 0.00 H new ATOM 0 HD21 LEU A 12 20.951 -0.815 11.512 1.00 0.00 H new ATOM 0 HD22 LEU A 12 22.433 -1.705 11.092 1.00 0.00 H new ATOM 0 HD23 LEU A 12 21.451 -2.220 12.484 1.00 0.00 H new ATOM 184 N GLU A 13 25.045 -2.349 15.990 1.00 0.00 N ATOM 185 CA GLU A 13 26.225 -2.886 16.732 1.00 0.00 C ATOM 186 C GLU A 13 25.878 -4.241 17.365 1.00 0.00 C ATOM 187 O GLU A 13 26.751 -4.994 17.750 1.00 0.00 O ATOM 188 CB GLU A 13 26.631 -1.894 17.833 1.00 0.00 C ATOM 189 CG GLU A 13 27.238 -0.630 17.204 1.00 0.00 C ATOM 190 CD GLU A 13 28.620 -0.947 16.621 1.00 0.00 C ATOM 191 OE1 GLU A 13 28.680 -1.339 15.468 1.00 0.00 O ATOM 192 OE2 GLU A 13 29.593 -0.790 17.340 1.00 0.00 O ATOM 0 H GLU A 13 24.665 -1.473 16.350 1.00 0.00 H new ATOM 0 HA GLU A 13 27.053 -3.021 16.036 1.00 0.00 H new ATOM 0 HB2 GLU A 13 25.761 -1.629 18.434 1.00 0.00 H new ATOM 0 HB3 GLU A 13 27.353 -2.359 18.504 1.00 0.00 H new ATOM 0 HG2 GLU A 13 26.581 -0.252 16.420 1.00 0.00 H new ATOM 0 HG3 GLU A 13 27.322 0.155 17.955 1.00 0.00 H new ATOM 199 N ASN A 14 24.613 -4.558 17.486 1.00 0.00 N ATOM 200 CA ASN A 14 24.216 -5.864 18.106 1.00 0.00 C ATOM 201 C ASN A 14 24.209 -6.974 17.045 1.00 0.00 C ATOM 202 O ASN A 14 24.353 -8.139 17.361 1.00 0.00 O ATOM 203 CB ASN A 14 22.816 -5.720 18.719 1.00 0.00 C ATOM 204 CG ASN A 14 22.883 -4.829 19.964 1.00 0.00 C ATOM 205 OD1 ASN A 14 23.824 -4.080 20.140 1.00 0.00 O ATOM 206 ND2 ASN A 14 21.917 -4.880 20.841 1.00 0.00 N ATOM 0 H ASN A 14 23.836 -3.970 17.183 1.00 0.00 H new ATOM 0 HA ASN A 14 24.933 -6.130 18.882 1.00 0.00 H new ATOM 0 HB2 ASN A 14 22.132 -5.289 17.988 1.00 0.00 H new ATOM 0 HB3 ASN A 14 22.422 -6.701 18.984 1.00 0.00 H new ATOM 0 HD21 ASN A 14 21.952 -4.291 21.673 1.00 0.00 H new ATOM 0 HD22 ASN A 14 21.127 -5.508 20.694 1.00 0.00 H new ATOM 213 N LEU A 15 24.049 -6.633 15.794 1.00 0.00 N ATOM 214 CA LEU A 15 24.040 -7.685 14.733 1.00 0.00 C ATOM 215 C LEU A 15 25.434 -8.308 14.623 1.00 0.00 C ATOM 216 O LEU A 15 26.438 -7.649 14.810 1.00 0.00 O ATOM 217 CB LEU A 15 23.663 -7.063 13.383 1.00 0.00 C ATOM 218 CG LEU A 15 22.259 -6.428 13.444 1.00 0.00 C ATOM 219 CD1 LEU A 15 22.008 -5.640 12.150 1.00 0.00 C ATOM 220 CD2 LEU A 15 21.167 -7.512 13.605 1.00 0.00 C ATOM 0 H LEU A 15 23.925 -5.677 15.461 1.00 0.00 H new ATOM 0 HA LEU A 15 23.310 -8.450 14.997 1.00 0.00 H new ATOM 0 HB2 LEU A 15 24.398 -6.306 13.109 1.00 0.00 H new ATOM 0 HB3 LEU A 15 23.688 -7.827 12.606 1.00 0.00 H new ATOM 0 HG LEU A 15 22.213 -5.763 14.307 1.00 0.00 H new ATOM 0 HD11 LEU A 15 21.017 -5.188 12.186 1.00 0.00 H new ATOM 0 HD12 LEU A 15 22.760 -4.858 12.049 1.00 0.00 H new ATOM 0 HD13 LEU A 15 22.069 -6.314 11.296 1.00 0.00 H new ATOM 0 HD21 LEU A 15 20.187 -7.038 13.645 1.00 0.00 H new ATOM 0 HD22 LEU A 15 21.205 -8.195 12.757 1.00 0.00 H new ATOM 0 HD23 LEU A 15 21.339 -8.068 14.527 1.00 0.00 H new ATOM 232 N THR A 16 25.505 -9.579 14.316 1.00 0.00 N ATOM 233 CA THR A 16 26.833 -10.249 14.186 1.00 0.00 C ATOM 234 C THR A 16 27.499 -9.794 12.888 1.00 0.00 C ATOM 235 O THR A 16 26.868 -9.213 12.030 1.00 0.00 O ATOM 236 CB THR A 16 26.646 -11.769 14.160 1.00 0.00 C ATOM 237 OG1 THR A 16 26.124 -12.157 12.899 1.00 0.00 O ATOM 238 CG2 THR A 16 25.679 -12.189 15.268 1.00 0.00 C ATOM 0 H THR A 16 24.699 -10.181 14.150 1.00 0.00 H new ATOM 0 HA THR A 16 27.461 -9.981 15.036 1.00 0.00 H new ATOM 0 HB THR A 16 27.608 -12.256 14.321 1.00 0.00 H new ATOM 0 HG1 THR A 16 26.005 -13.130 12.879 1.00 0.00 H new ATOM 0 HG21 THR A 16 25.549 -13.271 15.246 1.00 0.00 H new ATOM 0 HG22 THR A 16 26.083 -11.892 16.236 1.00 0.00 H new ATOM 0 HG23 THR A 16 24.715 -11.704 15.113 1.00 0.00 H new ATOM 246 N ALA A 17 28.771 -10.049 12.740 1.00 0.00 N ATOM 247 CA ALA A 17 29.497 -9.624 11.505 1.00 0.00 C ATOM 248 C ALA A 17 28.712 -10.007 10.243 1.00 0.00 C ATOM 249 O ALA A 17 28.554 -9.210 9.338 1.00 0.00 O ATOM 250 CB ALA A 17 30.867 -10.303 11.475 1.00 0.00 C ATOM 0 H ALA A 17 29.345 -10.538 13.427 1.00 0.00 H new ATOM 0 HA ALA A 17 29.610 -8.540 11.522 1.00 0.00 H new ATOM 0 HB1 ALA A 17 31.404 -9.999 10.577 1.00 0.00 H new ATOM 0 HB2 ALA A 17 31.438 -10.010 12.356 1.00 0.00 H new ATOM 0 HB3 ALA A 17 30.737 -11.385 11.471 1.00 0.00 H new ATOM 256 N GLU A 18 28.231 -11.221 10.162 1.00 0.00 N ATOM 257 CA GLU A 18 27.474 -11.643 8.944 1.00 0.00 C ATOM 258 C GLU A 18 26.087 -10.998 8.941 1.00 0.00 C ATOM 259 O GLU A 18 25.640 -10.483 7.935 1.00 0.00 O ATOM 260 CB GLU A 18 27.346 -13.173 8.931 1.00 0.00 C ATOM 261 CG GLU A 18 28.716 -13.804 8.661 1.00 0.00 C ATOM 262 CD GLU A 18 28.584 -15.327 8.656 1.00 0.00 C ATOM 263 OE1 GLU A 18 27.551 -15.811 8.222 1.00 0.00 O ATOM 264 OE2 GLU A 18 29.517 -15.986 9.086 1.00 0.00 O ATOM 0 H GLU A 18 28.329 -11.936 10.883 1.00 0.00 H new ATOM 0 HA GLU A 18 28.010 -11.319 8.052 1.00 0.00 H new ATOM 0 HB2 GLU A 18 26.956 -13.523 9.887 1.00 0.00 H new ATOM 0 HB3 GLU A 18 26.635 -13.482 8.164 1.00 0.00 H new ATOM 0 HG2 GLU A 18 29.105 -13.459 7.703 1.00 0.00 H new ATOM 0 HG3 GLU A 18 29.429 -13.493 9.425 1.00 0.00 H new ATOM 271 N GLU A 19 25.405 -11.005 10.052 1.00 0.00 N ATOM 272 CA GLU A 19 24.057 -10.373 10.098 1.00 0.00 C ATOM 273 C GLU A 19 24.203 -8.901 9.730 1.00 0.00 C ATOM 274 O GLU A 19 23.319 -8.292 9.161 1.00 0.00 O ATOM 275 CB GLU A 19 23.487 -10.495 11.511 1.00 0.00 C ATOM 276 CG GLU A 19 23.203 -11.963 11.809 1.00 0.00 C ATOM 277 CD GLU A 19 22.739 -12.113 13.260 1.00 0.00 C ATOM 278 OE1 GLU A 19 22.069 -11.216 13.742 1.00 0.00 O ATOM 279 OE2 GLU A 19 23.063 -13.123 13.862 1.00 0.00 O ATOM 0 H GLU A 19 25.722 -11.420 10.928 1.00 0.00 H new ATOM 0 HA GLU A 19 23.383 -10.868 9.398 1.00 0.00 H new ATOM 0 HB2 GLU A 19 24.194 -10.094 12.237 1.00 0.00 H new ATOM 0 HB3 GLU A 19 22.572 -9.909 11.599 1.00 0.00 H new ATOM 0 HG2 GLU A 19 22.437 -12.340 11.131 1.00 0.00 H new ATOM 0 HG3 GLU A 19 24.100 -12.559 11.640 1.00 0.00 H new ATOM 286 N LEU A 20 25.327 -8.335 10.051 1.00 0.00 N ATOM 287 CA LEU A 20 25.562 -6.900 9.725 1.00 0.00 C ATOM 288 C LEU A 20 25.508 -6.725 8.198 1.00 0.00 C ATOM 289 O LEU A 20 24.785 -5.895 7.681 1.00 0.00 O ATOM 290 CB LEU A 20 26.947 -6.482 10.275 1.00 0.00 C ATOM 291 CG LEU A 20 27.012 -4.966 10.528 1.00 0.00 C ATOM 292 CD1 LEU A 20 28.412 -4.607 11.042 1.00 0.00 C ATOM 293 CD2 LEU A 20 26.717 -4.193 9.230 1.00 0.00 C ATOM 0 H LEU A 20 26.098 -8.803 10.527 1.00 0.00 H new ATOM 0 HA LEU A 20 24.798 -6.270 10.181 1.00 0.00 H new ATOM 0 HB2 LEU A 20 27.149 -7.017 11.203 1.00 0.00 H new ATOM 0 HB3 LEU A 20 27.724 -6.769 9.566 1.00 0.00 H new ATOM 0 HG LEU A 20 26.263 -4.691 11.270 1.00 0.00 H new ATOM 0 HD11 LEU A 20 28.468 -3.534 11.224 1.00 0.00 H new ATOM 0 HD12 LEU A 20 28.607 -5.144 11.970 1.00 0.00 H new ATOM 0 HD13 LEU A 20 29.156 -4.888 10.297 1.00 0.00 H new ATOM 0 HD21 LEU A 20 26.767 -3.122 9.425 1.00 0.00 H new ATOM 0 HD22 LEU A 20 27.455 -4.458 8.473 1.00 0.00 H new ATOM 0 HD23 LEU A 20 25.720 -4.451 8.872 1.00 0.00 H new ATOM 305 N LYS A 21 26.256 -7.511 7.472 1.00 0.00 N ATOM 306 CA LYS A 21 26.234 -7.388 5.989 1.00 0.00 C ATOM 307 C LYS A 21 24.814 -7.626 5.474 1.00 0.00 C ATOM 308 O LYS A 21 24.294 -6.861 4.687 1.00 0.00 O ATOM 309 CB LYS A 21 27.181 -8.425 5.382 1.00 0.00 C ATOM 310 CG LYS A 21 27.186 -8.290 3.854 1.00 0.00 C ATOM 311 CD LYS A 21 28.305 -9.150 3.262 1.00 0.00 C ATOM 312 CE LYS A 21 28.338 -8.970 1.743 1.00 0.00 C ATOM 313 NZ LYS A 21 27.125 -9.593 1.142 1.00 0.00 N ATOM 0 H LYS A 21 26.879 -8.230 7.841 1.00 0.00 H new ATOM 0 HA LYS A 21 26.556 -6.387 5.702 1.00 0.00 H new ATOM 0 HB2 LYS A 21 28.189 -8.284 5.772 1.00 0.00 H new ATOM 0 HB3 LYS A 21 26.867 -9.429 5.667 1.00 0.00 H new ATOM 0 HG2 LYS A 21 26.223 -8.601 3.449 1.00 0.00 H new ATOM 0 HG3 LYS A 21 27.329 -7.247 3.572 1.00 0.00 H new ATOM 0 HD2 LYS A 21 29.264 -8.865 3.694 1.00 0.00 H new ATOM 0 HD3 LYS A 21 28.143 -10.199 3.511 1.00 0.00 H new ATOM 0 HE2 LYS A 21 28.377 -7.910 1.493 1.00 0.00 H new ATOM 0 HE3 LYS A 21 29.237 -9.428 1.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 27.261 -9.700 0.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 26.967 -10.528 1.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 26.299 -8.987 1.320 1.00 0.00 H new ATOM 327 N LYS A 22 24.182 -8.685 5.904 1.00 0.00 N ATOM 328 CA LYS A 22 22.796 -8.979 5.428 1.00 0.00 C ATOM 329 C LYS A 22 21.907 -7.739 5.583 1.00 0.00 C ATOM 330 O LYS A 22 21.106 -7.430 4.725 1.00 0.00 O ATOM 331 CB LYS A 22 22.221 -10.150 6.242 1.00 0.00 C ATOM 332 CG LYS A 22 20.807 -10.523 5.726 1.00 0.00 C ATOM 333 CD LYS A 22 20.432 -11.962 6.138 1.00 0.00 C ATOM 334 CE LYS A 22 20.207 -12.042 7.651 1.00 0.00 C ATOM 335 NZ LYS A 22 19.711 -13.402 8.005 1.00 0.00 N ATOM 0 H LYS A 22 24.565 -9.361 6.565 1.00 0.00 H new ATOM 0 HA LYS A 22 22.825 -9.250 4.373 1.00 0.00 H new ATOM 0 HB2 LYS A 22 22.882 -11.013 6.166 1.00 0.00 H new ATOM 0 HB3 LYS A 22 22.171 -9.878 7.296 1.00 0.00 H new ATOM 0 HG2 LYS A 22 20.073 -9.823 6.126 1.00 0.00 H new ATOM 0 HG3 LYS A 22 20.776 -10.432 4.640 1.00 0.00 H new ATOM 0 HD2 LYS A 22 19.529 -12.274 5.613 1.00 0.00 H new ATOM 0 HD3 LYS A 22 21.225 -12.650 5.845 1.00 0.00 H new ATOM 0 HE2 LYS A 22 21.137 -11.833 8.180 1.00 0.00 H new ATOM 0 HE3 LYS A 22 19.486 -11.287 7.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 19.557 -13.459 9.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 18.815 -13.584 7.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 20.414 -14.113 7.720 1.00 0.00 H new ATOM 349 N PHE A 23 22.051 -7.019 6.660 1.00 0.00 N ATOM 350 CA PHE A 23 21.222 -5.796 6.856 1.00 0.00 C ATOM 351 C PHE A 23 21.470 -4.820 5.698 1.00 0.00 C ATOM 352 O PHE A 23 20.566 -4.163 5.222 1.00 0.00 O ATOM 353 CB PHE A 23 21.616 -5.130 8.177 1.00 0.00 C ATOM 354 CG PHE A 23 20.789 -3.876 8.379 1.00 0.00 C ATOM 355 CD1 PHE A 23 21.205 -2.666 7.808 1.00 0.00 C ATOM 356 CD2 PHE A 23 19.608 -3.924 9.128 1.00 0.00 C ATOM 357 CE1 PHE A 23 20.443 -1.509 7.986 1.00 0.00 C ATOM 358 CE2 PHE A 23 18.846 -2.766 9.308 1.00 0.00 C ATOM 359 CZ PHE A 23 19.263 -1.557 8.736 1.00 0.00 C ATOM 0 H PHE A 23 22.707 -7.224 7.414 1.00 0.00 H new ATOM 0 HA PHE A 23 20.167 -6.067 6.881 1.00 0.00 H new ATOM 0 HB2 PHE A 23 21.457 -5.820 9.006 1.00 0.00 H new ATOM 0 HB3 PHE A 23 22.677 -4.881 8.168 1.00 0.00 H new ATOM 0 HD1 PHE A 23 22.116 -2.628 7.229 1.00 0.00 H new ATOM 0 HD2 PHE A 23 19.285 -4.856 9.567 1.00 0.00 H new ATOM 0 HE1 PHE A 23 20.765 -0.577 7.545 1.00 0.00 H new ATOM 0 HE2 PHE A 23 17.936 -2.803 9.888 1.00 0.00 H new ATOM 0 HZ PHE A 23 18.674 -0.662 8.874 1.00 0.00 H new ATOM 369 N LYS A 24 22.693 -4.708 5.257 1.00 0.00 N ATOM 370 CA LYS A 24 23.005 -3.761 4.146 1.00 0.00 C ATOM 371 C LYS A 24 22.300 -4.187 2.853 1.00 0.00 C ATOM 372 O LYS A 24 21.558 -3.426 2.255 1.00 0.00 O ATOM 373 CB LYS A 24 24.516 -3.742 3.903 1.00 0.00 C ATOM 374 CG LYS A 24 25.235 -3.233 5.156 1.00 0.00 C ATOM 375 CD LYS A 24 26.736 -3.064 4.866 1.00 0.00 C ATOM 376 CE LYS A 24 27.404 -2.301 6.014 1.00 0.00 C ATOM 377 NZ LYS A 24 28.881 -2.298 5.816 1.00 0.00 N ATOM 0 H LYS A 24 23.491 -5.231 5.617 1.00 0.00 H new ATOM 0 HA LYS A 24 22.654 -2.769 4.430 1.00 0.00 H new ATOM 0 HB2 LYS A 24 24.866 -4.743 3.653 1.00 0.00 H new ATOM 0 HB3 LYS A 24 24.749 -3.101 3.053 1.00 0.00 H new ATOM 0 HG2 LYS A 24 24.807 -2.281 5.470 1.00 0.00 H new ATOM 0 HG3 LYS A 24 25.091 -3.934 5.978 1.00 0.00 H new ATOM 0 HD2 LYS A 24 27.205 -4.041 4.745 1.00 0.00 H new ATOM 0 HD3 LYS A 24 26.876 -2.525 3.929 1.00 0.00 H new ATOM 0 HE2 LYS A 24 27.029 -1.278 6.051 1.00 0.00 H new ATOM 0 HE3 LYS A 24 27.155 -2.767 6.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 29.348 -2.635 6.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 29.126 -2.925 5.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 29.201 -1.331 5.604 1.00 0.00 H new ATOM 391 N LEU A 25 22.536 -5.389 2.402 1.00 0.00 N ATOM 392 CA LEU A 25 21.894 -5.840 1.138 1.00 0.00 C ATOM 393 C LEU A 25 20.378 -5.842 1.328 1.00 0.00 C ATOM 394 O LEU A 25 19.631 -5.580 0.405 1.00 0.00 O ATOM 395 CB LEU A 25 22.387 -7.249 0.760 1.00 0.00 C ATOM 396 CG LEU A 25 23.854 -7.221 0.252 1.00 0.00 C ATOM 397 CD1 LEU A 25 23.985 -6.403 -1.058 1.00 0.00 C ATOM 398 CD2 LEU A 25 24.791 -6.643 1.334 1.00 0.00 C ATOM 0 H LEU A 25 23.143 -6.074 2.853 1.00 0.00 H new ATOM 0 HA LEU A 25 22.161 -5.159 0.329 1.00 0.00 H new ATOM 0 HB2 LEU A 25 22.313 -7.906 1.627 1.00 0.00 H new ATOM 0 HB3 LEU A 25 21.741 -7.667 -0.012 1.00 0.00 H new ATOM 0 HG LEU A 25 24.148 -8.249 0.039 1.00 0.00 H new ATOM 0 HD11 LEU A 25 25.025 -6.404 -1.385 1.00 0.00 H new ATOM 0 HD12 LEU A 25 23.361 -6.851 -1.831 1.00 0.00 H new ATOM 0 HD13 LEU A 25 23.662 -5.377 -0.880 1.00 0.00 H new ATOM 0 HD21 LEU A 25 25.815 -6.631 0.960 1.00 0.00 H new ATOM 0 HD22 LEU A 25 24.482 -5.627 1.578 1.00 0.00 H new ATOM 0 HD23 LEU A 25 24.739 -7.263 2.229 1.00 0.00 H new ATOM 410 N LYS A 26 19.912 -6.112 2.518 1.00 0.00 N ATOM 411 CA LYS A 26 18.440 -6.098 2.749 1.00 0.00 C ATOM 412 C LYS A 26 17.926 -4.688 2.439 1.00 0.00 C ATOM 413 O LYS A 26 16.829 -4.506 1.950 1.00 0.00 O ATOM 414 CB LYS A 26 18.138 -6.462 4.217 1.00 0.00 C ATOM 415 CG LYS A 26 18.280 -7.993 4.446 1.00 0.00 C ATOM 416 CD LYS A 26 16.981 -8.727 4.075 1.00 0.00 C ATOM 417 CE LYS A 26 17.137 -10.218 4.381 1.00 0.00 C ATOM 418 NZ LYS A 26 15.859 -10.924 4.081 1.00 0.00 N ATOM 0 H LYS A 26 20.482 -6.340 3.333 1.00 0.00 H new ATOM 0 HA LYS A 26 17.946 -6.827 2.106 1.00 0.00 H new ATOM 0 HB2 LYS A 26 18.820 -5.926 4.877 1.00 0.00 H new ATOM 0 HB3 LYS A 26 17.128 -6.143 4.475 1.00 0.00 H new ATOM 0 HG2 LYS A 26 19.104 -8.379 3.847 1.00 0.00 H new ATOM 0 HG3 LYS A 26 18.527 -8.187 5.490 1.00 0.00 H new ATOM 0 HD2 LYS A 26 16.143 -8.314 4.637 1.00 0.00 H new ATOM 0 HD3 LYS A 26 16.757 -8.582 3.018 1.00 0.00 H new ATOM 0 HE2 LYS A 26 17.946 -10.640 3.785 1.00 0.00 H new ATOM 0 HE3 LYS A 26 17.406 -10.359 5.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 15.931 -11.916 4.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 15.079 -10.462 4.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 15.674 -10.887 3.058 1.00 0.00 H new ATOM 432 N LEU A 27 18.727 -3.691 2.707 1.00 0.00 N ATOM 433 CA LEU A 27 18.305 -2.295 2.414 1.00 0.00 C ATOM 434 C LEU A 27 18.095 -2.177 0.899 1.00 0.00 C ATOM 435 O LEU A 27 17.198 -1.504 0.429 1.00 0.00 O ATOM 436 CB LEU A 27 19.417 -1.314 2.906 1.00 0.00 C ATOM 437 CG LEU A 27 18.830 -0.155 3.747 1.00 0.00 C ATOM 438 CD1 LEU A 27 18.174 -0.690 5.053 1.00 0.00 C ATOM 439 CD2 LEU A 27 19.966 0.825 4.087 1.00 0.00 C ATOM 0 H LEU A 27 19.656 -3.786 3.117 1.00 0.00 H new ATOM 0 HA LEU A 27 17.377 -2.043 2.928 1.00 0.00 H new ATOM 0 HB2 LEU A 27 20.147 -1.862 3.502 1.00 0.00 H new ATOM 0 HB3 LEU A 27 19.948 -0.906 2.046 1.00 0.00 H new ATOM 0 HG LEU A 27 18.055 0.352 3.172 1.00 0.00 H new ATOM 0 HD11 LEU A 27 17.769 0.145 5.625 1.00 0.00 H new ATOM 0 HD12 LEU A 27 17.369 -1.380 4.800 1.00 0.00 H new ATOM 0 HD13 LEU A 27 18.923 -1.210 5.650 1.00 0.00 H new ATOM 0 HD21 LEU A 27 19.570 1.649 4.680 1.00 0.00 H new ATOM 0 HD22 LEU A 27 20.737 0.305 4.657 1.00 0.00 H new ATOM 0 HD23 LEU A 27 20.397 1.216 3.165 1.00 0.00 H new ATOM 451 N LEU A 28 18.926 -2.830 0.134 1.00 0.00 N ATOM 452 CA LEU A 28 18.787 -2.769 -1.354 1.00 0.00 C ATOM 453 C LEU A 28 17.645 -3.699 -1.799 1.00 0.00 C ATOM 454 O LEU A 28 17.182 -3.623 -2.921 1.00 0.00 O ATOM 455 CB LEU A 28 20.112 -3.225 -2.009 1.00 0.00 C ATOM 456 CG LEU A 28 21.130 -2.072 -2.034 1.00 0.00 C ATOM 457 CD1 LEU A 28 21.353 -1.531 -0.615 1.00 0.00 C ATOM 458 CD2 LEU A 28 22.455 -2.586 -2.611 1.00 0.00 C ATOM 0 H LEU A 28 19.697 -3.405 0.473 1.00 0.00 H new ATOM 0 HA LEU A 28 18.562 -1.748 -1.661 1.00 0.00 H new ATOM 0 HB2 LEU A 28 20.525 -4.069 -1.457 1.00 0.00 H new ATOM 0 HB3 LEU A 28 19.921 -3.571 -3.025 1.00 0.00 H new ATOM 0 HG LEU A 28 20.747 -1.264 -2.657 1.00 0.00 H new ATOM 0 HD11 LEU A 28 22.075 -0.715 -0.646 1.00 0.00 H new ATOM 0 HD12 LEU A 28 20.409 -1.164 -0.213 1.00 0.00 H new ATOM 0 HD13 LEU A 28 21.733 -2.329 0.023 1.00 0.00 H new ATOM 0 HD21 LEU A 28 23.182 -1.774 -2.632 1.00 0.00 H new ATOM 0 HD22 LEU A 28 22.833 -3.396 -1.988 1.00 0.00 H new ATOM 0 HD23 LEU A 28 22.292 -2.954 -3.624 1.00 0.00 H new ATOM 470 N SER A 29 17.201 -4.589 -0.940 1.00 0.00 N ATOM 471 CA SER A 29 16.104 -5.546 -1.323 1.00 0.00 C ATOM 472 C SER A 29 14.734 -5.026 -0.869 1.00 0.00 C ATOM 473 O SER A 29 13.732 -5.275 -1.511 1.00 0.00 O ATOM 474 CB SER A 29 16.367 -6.897 -0.655 1.00 0.00 C ATOM 475 OG SER A 29 17.695 -7.314 -0.947 1.00 0.00 O ATOM 0 H SER A 29 17.550 -4.696 0.012 1.00 0.00 H new ATOM 0 HA SER A 29 16.096 -5.647 -2.408 1.00 0.00 H new ATOM 0 HB2 SER A 29 16.228 -6.816 0.423 1.00 0.00 H new ATOM 0 HB3 SER A 29 15.653 -7.638 -1.014 1.00 0.00 H new ATOM 0 HG SER A 29 18.328 -6.776 -0.428 1.00 0.00 H new ATOM 604 N ARG A 38 18.014 4.398 -2.694 1.00 0.00 N ATOM 605 CA ARG A 38 18.775 3.337 -1.970 1.00 0.00 C ATOM 606 C ARG A 38 20.265 3.697 -1.936 1.00 0.00 C ATOM 607 O ARG A 38 20.858 4.014 -2.948 1.00 0.00 O ATOM 608 CB ARG A 38 18.593 2.012 -2.714 1.00 0.00 C ATOM 609 CG ARG A 38 17.131 1.559 -2.613 1.00 0.00 C ATOM 610 CD ARG A 38 16.895 0.359 -3.539 1.00 0.00 C ATOM 611 NE ARG A 38 16.929 0.817 -4.960 1.00 0.00 N ATOM 612 CZ ARG A 38 17.029 -0.052 -5.935 1.00 0.00 C ATOM 613 NH1 ARG A 38 17.098 -1.329 -5.671 1.00 0.00 N ATOM 614 NH2 ARG A 38 17.060 0.359 -7.173 1.00 0.00 N ATOM 0 HA ARG A 38 18.405 3.251 -0.948 1.00 0.00 H new ATOM 0 HB2 ARG A 38 18.876 2.129 -3.760 1.00 0.00 H new ATOM 0 HB3 ARG A 38 19.249 1.252 -2.290 1.00 0.00 H new ATOM 0 HG2 ARG A 38 16.895 1.288 -1.584 1.00 0.00 H new ATOM 0 HG3 ARG A 38 16.467 2.378 -2.888 1.00 0.00 H new ATOM 0 HD2 ARG A 38 17.659 -0.400 -3.371 1.00 0.00 H new ATOM 0 HD3 ARG A 38 15.933 -0.103 -3.317 1.00 0.00 H new ATOM 0 HE ARG A 38 16.874 1.813 -5.173 1.00 0.00 H new ATOM 0 HH11 ARG A 38 17.074 -1.652 -4.704 1.00 0.00 H new ATOM 0 HH12 ARG A 38 17.176 -2.004 -6.432 1.00 0.00 H new ATOM 0 HH21 ARG A 38 17.006 1.356 -7.381 1.00 0.00 H new ATOM 0 HH22 ARG A 38 17.138 -0.317 -7.933 1.00 0.00 H new ATOM 628 N ILE A 39 20.877 3.638 -0.780 1.00 0.00 N ATOM 629 CA ILE A 39 22.333 3.963 -0.681 1.00 0.00 C ATOM 630 C ILE A 39 23.132 2.757 -1.250 1.00 0.00 C ATOM 631 O ILE A 39 22.880 1.647 -0.827 1.00 0.00 O ATOM 632 CB ILE A 39 22.708 4.164 0.803 1.00 0.00 C ATOM 633 CG1 ILE A 39 21.763 5.192 1.461 1.00 0.00 C ATOM 634 CG2 ILE A 39 24.153 4.668 0.902 1.00 0.00 C ATOM 635 CD1 ILE A 39 21.981 5.203 2.978 1.00 0.00 C ATOM 0 H ILE A 39 20.431 3.379 0.100 1.00 0.00 H new ATOM 0 HA ILE A 39 22.561 4.872 -1.238 1.00 0.00 H new ATOM 0 HB ILE A 39 22.612 3.210 1.322 1.00 0.00 H new ATOM 0 HG12 ILE A 39 21.949 6.185 1.051 1.00 0.00 H new ATOM 0 HG13 ILE A 39 20.726 4.943 1.235 1.00 0.00 H new ATOM 0 HG21 ILE A 39 24.418 4.810 1.950 1.00 0.00 H new ATOM 0 HG22 ILE A 39 24.825 3.936 0.454 1.00 0.00 H new ATOM 0 HG23 ILE A 39 24.245 5.617 0.373 1.00 0.00 H new ATOM 0 HD11 ILE A 39 21.311 5.930 3.437 1.00 0.00 H new ATOM 0 HD12 ILE A 39 21.773 4.213 3.383 1.00 0.00 H new ATOM 0 HD13 ILE A 39 23.014 5.474 3.195 1.00 0.00 H new ATOM 647 N PRO A 40 24.060 2.957 -2.185 1.00 0.00 N ATOM 648 CA PRO A 40 24.817 1.812 -2.737 1.00 0.00 C ATOM 649 C PRO A 40 25.469 1.001 -1.607 1.00 0.00 C ATOM 650 O PRO A 40 25.997 1.540 -0.656 1.00 0.00 O ATOM 651 CB PRO A 40 25.875 2.440 -3.690 1.00 0.00 C ATOM 652 CG PRO A 40 25.602 3.978 -3.739 1.00 0.00 C ATOM 653 CD PRO A 40 24.434 4.276 -2.760 1.00 0.00 C ATOM 0 HA PRO A 40 24.177 1.111 -3.273 1.00 0.00 H new ATOM 0 HB2 PRO A 40 26.884 2.240 -3.329 1.00 0.00 H new ATOM 0 HB3 PRO A 40 25.801 2.005 -4.687 1.00 0.00 H new ATOM 0 HG2 PRO A 40 26.494 4.535 -3.452 1.00 0.00 H new ATOM 0 HG3 PRO A 40 25.343 4.289 -4.751 1.00 0.00 H new ATOM 0 HD2 PRO A 40 24.742 4.972 -1.980 1.00 0.00 H new ATOM 0 HD3 PRO A 40 23.591 4.732 -3.280 1.00 0.00 H new ATOM 661 N ARG A 41 25.434 -0.295 -1.726 1.00 0.00 N ATOM 662 CA ARG A 41 26.051 -1.173 -0.686 1.00 0.00 C ATOM 663 C ARG A 41 27.518 -0.781 -0.489 1.00 0.00 C ATOM 664 O ARG A 41 27.987 -0.604 0.617 1.00 0.00 O ATOM 665 CB ARG A 41 25.974 -2.634 -1.150 1.00 0.00 C ATOM 666 CG ARG A 41 26.706 -2.825 -2.506 1.00 0.00 C ATOM 667 CD ARG A 41 26.186 -4.083 -3.234 1.00 0.00 C ATOM 668 NE ARG A 41 24.931 -3.743 -3.970 1.00 0.00 N ATOM 669 CZ ARG A 41 24.454 -4.558 -4.877 1.00 0.00 C ATOM 670 NH1 ARG A 41 25.067 -5.680 -5.139 1.00 0.00 N ATOM 671 NH2 ARG A 41 23.363 -4.247 -5.523 1.00 0.00 N ATOM 0 H ARG A 41 25.001 -0.791 -2.505 1.00 0.00 H new ATOM 0 HA ARG A 41 25.515 -1.056 0.256 1.00 0.00 H new ATOM 0 HB2 ARG A 41 26.421 -3.283 -0.397 1.00 0.00 H new ATOM 0 HB3 ARG A 41 24.931 -2.933 -1.250 1.00 0.00 H new ATOM 0 HG2 ARG A 41 26.555 -1.947 -3.134 1.00 0.00 H new ATOM 0 HG3 ARG A 41 27.779 -2.914 -2.336 1.00 0.00 H new ATOM 0 HD2 ARG A 41 26.940 -4.453 -3.929 1.00 0.00 H new ATOM 0 HD3 ARG A 41 25.996 -4.880 -2.516 1.00 0.00 H new ATOM 0 HE ARG A 41 24.443 -2.871 -3.765 1.00 0.00 H new ATOM 0 HH11 ARG A 41 25.920 -5.924 -4.637 1.00 0.00 H new ATOM 0 HH12 ARG A 41 24.693 -6.313 -5.846 1.00 0.00 H new ATOM 0 HH21 ARG A 41 22.883 -3.370 -5.321 1.00 0.00 H new ATOM 0 HH22 ARG A 41 22.990 -4.881 -6.230 1.00 0.00 H new ATOM 685 N GLY A 42 28.241 -0.659 -1.565 1.00 0.00 N ATOM 686 CA GLY A 42 29.685 -0.295 -1.478 1.00 0.00 C ATOM 687 C GLY A 42 29.879 0.975 -0.652 1.00 0.00 C ATOM 688 O GLY A 42 30.819 1.087 0.112 1.00 0.00 O ATOM 0 H GLY A 42 27.891 -0.797 -2.513 1.00 0.00 H new ATOM 0 HA2 GLY A 42 30.244 -1.115 -1.028 1.00 0.00 H new ATOM 0 HA3 GLY A 42 30.088 -0.147 -2.480 1.00 0.00 H new ATOM 692 N ALA A 43 29.012 1.936 -0.798 1.00 0.00 N ATOM 693 CA ALA A 43 29.163 3.187 -0.028 1.00 0.00 C ATOM 694 C ALA A 43 29.059 2.866 1.459 1.00 0.00 C ATOM 695 O ALA A 43 29.735 3.451 2.284 1.00 0.00 O ATOM 696 CB ALA A 43 28.055 4.160 -0.430 1.00 0.00 C ATOM 0 H ALA A 43 28.205 1.903 -1.421 1.00 0.00 H new ATOM 0 HA ALA A 43 30.132 3.642 -0.234 1.00 0.00 H new ATOM 0 HB1 ALA A 43 28.161 5.086 0.135 1.00 0.00 H new ATOM 0 HB2 ALA A 43 28.129 4.375 -1.496 1.00 0.00 H new ATOM 0 HB3 ALA A 43 27.084 3.714 -0.216 1.00 0.00 H new ATOM 702 N LEU A 44 28.210 1.937 1.808 1.00 0.00 N ATOM 703 CA LEU A 44 28.048 1.566 3.251 1.00 0.00 C ATOM 704 C LEU A 44 29.227 0.675 3.689 1.00 0.00 C ATOM 705 O LEU A 44 29.704 0.788 4.801 1.00 0.00 O ATOM 706 CB LEU A 44 26.679 0.832 3.453 1.00 0.00 C ATOM 707 CG LEU A 44 25.701 1.684 4.303 1.00 0.00 C ATOM 708 CD1 LEU A 44 25.210 2.891 3.492 1.00 0.00 C ATOM 709 CD2 LEU A 44 24.495 0.830 4.721 1.00 0.00 C ATOM 0 H LEU A 44 27.620 1.417 1.159 1.00 0.00 H new ATOM 0 HA LEU A 44 28.049 2.464 3.869 1.00 0.00 H new ATOM 0 HB2 LEU A 44 26.231 0.621 2.482 1.00 0.00 H new ATOM 0 HB3 LEU A 44 26.847 -0.128 3.942 1.00 0.00 H new ATOM 0 HG LEU A 44 26.225 2.036 5.191 1.00 0.00 H new ATOM 0 HD11 LEU A 44 24.524 3.482 4.099 1.00 0.00 H new ATOM 0 HD12 LEU A 44 26.062 3.507 3.204 1.00 0.00 H new ATOM 0 HD13 LEU A 44 24.695 2.543 2.597 1.00 0.00 H new ATOM 0 HD21 LEU A 44 23.811 1.434 5.318 1.00 0.00 H new ATOM 0 HD22 LEU A 44 23.979 0.469 3.831 1.00 0.00 H new ATOM 0 HD23 LEU A 44 24.838 -0.020 5.311 1.00 0.00 H new ATOM 721 N LEU A 45 29.707 -0.207 2.841 1.00 0.00 N ATOM 722 CA LEU A 45 30.846 -1.072 3.255 1.00 0.00 C ATOM 723 C LEU A 45 32.037 -0.181 3.630 1.00 0.00 C ATOM 724 O LEU A 45 32.782 -0.478 4.542 1.00 0.00 O ATOM 725 CB LEU A 45 31.196 -2.004 2.080 1.00 0.00 C ATOM 726 CG LEU A 45 30.251 -3.246 2.065 1.00 0.00 C ATOM 727 CD1 LEU A 45 30.078 -3.766 0.631 1.00 0.00 C ATOM 728 CD2 LEU A 45 30.834 -4.366 2.945 1.00 0.00 C ATOM 0 H LEU A 45 29.361 -0.360 1.894 1.00 0.00 H new ATOM 0 HA LEU A 45 30.586 -1.678 4.123 1.00 0.00 H new ATOM 0 HB2 LEU A 45 31.107 -1.461 1.139 1.00 0.00 H new ATOM 0 HB3 LEU A 45 32.233 -2.330 2.163 1.00 0.00 H new ATOM 0 HG LEU A 45 29.280 -2.944 2.458 1.00 0.00 H new ATOM 0 HD11 LEU A 45 29.417 -4.632 0.635 1.00 0.00 H new ATOM 0 HD12 LEU A 45 29.645 -2.982 0.009 1.00 0.00 H new ATOM 0 HD13 LEU A 45 31.049 -4.053 0.228 1.00 0.00 H new ATOM 0 HD21 LEU A 45 30.166 -5.227 2.927 1.00 0.00 H new ATOM 0 HD22 LEU A 45 31.812 -4.657 2.563 1.00 0.00 H new ATOM 0 HD23 LEU A 45 30.937 -4.008 3.969 1.00 0.00 H new ATOM 740 N SER A 46 32.206 0.921 2.950 1.00 0.00 N ATOM 741 CA SER A 46 33.330 1.836 3.293 1.00 0.00 C ATOM 742 C SER A 46 33.040 2.455 4.661 1.00 0.00 C ATOM 743 O SER A 46 33.914 2.601 5.491 1.00 0.00 O ATOM 744 CB SER A 46 33.437 2.940 2.240 1.00 0.00 C ATOM 745 OG SER A 46 34.410 3.891 2.654 1.00 0.00 O ATOM 0 H SER A 46 31.617 1.225 2.175 1.00 0.00 H new ATOM 0 HA SER A 46 34.270 1.285 3.319 1.00 0.00 H new ATOM 0 HB2 SER A 46 33.715 2.514 1.276 1.00 0.00 H new ATOM 0 HB3 SER A 46 32.471 3.426 2.106 1.00 0.00 H new ATOM 0 HG SER A 46 34.482 4.599 1.981 1.00 0.00 H new ATOM 751 N MET A 47 31.801 2.803 4.900 1.00 0.00 N ATOM 752 CA MET A 47 31.414 3.400 6.213 1.00 0.00 C ATOM 753 C MET A 47 31.233 2.282 7.237 1.00 0.00 C ATOM 754 O MET A 47 31.027 1.136 6.890 1.00 0.00 O ATOM 755 CB MET A 47 30.094 4.172 6.054 1.00 0.00 C ATOM 756 CG MET A 47 30.303 5.407 5.163 1.00 0.00 C ATOM 757 SD MET A 47 28.871 6.514 5.316 1.00 0.00 S ATOM 758 CE MET A 47 27.939 5.960 3.863 1.00 0.00 C ATOM 0 H MET A 47 31.035 2.698 4.235 1.00 0.00 H new ATOM 0 HA MET A 47 32.193 4.083 6.551 1.00 0.00 H new ATOM 0 HB2 MET A 47 29.336 3.523 5.616 1.00 0.00 H new ATOM 0 HB3 MET A 47 29.724 4.479 7.032 1.00 0.00 H new ATOM 0 HG2 MET A 47 31.213 5.930 5.456 1.00 0.00 H new ATOM 0 HG3 MET A 47 30.431 5.102 4.124 1.00 0.00 H new ATOM 0 HE1 MET A 47 26.982 6.480 3.825 1.00 0.00 H new ATOM 0 HE2 MET A 47 28.508 6.181 2.960 1.00 0.00 H new ATOM 0 HE3 MET A 47 27.766 4.886 3.929 1.00 0.00 H new ATOM 768 N ASP A 48 31.320 2.618 8.499 1.00 0.00 N ATOM 769 CA ASP A 48 31.170 1.605 9.599 1.00 0.00 C ATOM 770 C ASP A 48 29.868 1.863 10.361 1.00 0.00 C ATOM 771 O ASP A 48 29.074 2.705 9.993 1.00 0.00 O ATOM 772 CB ASP A 48 32.351 1.739 10.565 1.00 0.00 C ATOM 773 CG ASP A 48 33.662 1.524 9.806 1.00 0.00 C ATOM 774 OD1 ASP A 48 33.935 2.300 8.905 1.00 0.00 O ATOM 775 OD2 ASP A 48 34.368 0.588 10.138 1.00 0.00 O ATOM 0 H ASP A 48 31.492 3.569 8.824 1.00 0.00 H new ATOM 0 HA ASP A 48 31.148 0.603 9.171 1.00 0.00 H new ATOM 0 HB2 ASP A 48 32.345 2.726 11.028 1.00 0.00 H new ATOM 0 HB3 ASP A 48 32.261 1.009 11.369 1.00 0.00 H new ATOM 780 N ALA A 49 29.637 1.124 11.412 1.00 0.00 N ATOM 781 CA ALA A 49 28.379 1.296 12.199 1.00 0.00 C ATOM 782 C ALA A 49 28.195 2.759 12.617 1.00 0.00 C ATOM 783 O ALA A 49 27.114 3.303 12.527 1.00 0.00 O ATOM 784 CB ALA A 49 28.444 0.419 13.451 1.00 0.00 C ATOM 0 H ALA A 49 30.269 0.404 11.762 1.00 0.00 H new ATOM 0 HA ALA A 49 27.534 1.002 11.576 1.00 0.00 H new ATOM 0 HB1 ALA A 49 27.528 0.541 14.029 1.00 0.00 H new ATOM 0 HB2 ALA A 49 28.552 -0.625 13.158 1.00 0.00 H new ATOM 0 HB3 ALA A 49 29.299 0.716 14.059 1.00 0.00 H new ATOM 790 N LEU A 50 29.232 3.396 13.092 1.00 0.00 N ATOM 791 CA LEU A 50 29.096 4.818 13.535 1.00 0.00 C ATOM 792 C LEU A 50 28.933 5.736 12.312 1.00 0.00 C ATOM 793 O LEU A 50 27.994 6.502 12.218 1.00 0.00 O ATOM 794 CB LEU A 50 30.362 5.205 14.336 1.00 0.00 C ATOM 795 CG LEU A 50 30.090 6.347 15.350 1.00 0.00 C ATOM 796 CD1 LEU A 50 29.399 7.530 14.655 1.00 0.00 C ATOM 797 CD2 LEU A 50 29.224 5.855 16.538 1.00 0.00 C ATOM 0 H LEU A 50 30.165 2.997 13.193 1.00 0.00 H new ATOM 0 HA LEU A 50 28.214 4.932 14.165 1.00 0.00 H new ATOM 0 HB2 LEU A 50 30.734 4.330 14.869 1.00 0.00 H new ATOM 0 HB3 LEU A 50 31.146 5.515 13.645 1.00 0.00 H new ATOM 0 HG LEU A 50 31.053 6.675 15.743 1.00 0.00 H new ATOM 0 HD11 LEU A 50 29.216 8.322 15.381 1.00 0.00 H new ATOM 0 HD12 LEU A 50 30.040 7.909 13.859 1.00 0.00 H new ATOM 0 HD13 LEU A 50 28.451 7.200 14.231 1.00 0.00 H new ATOM 0 HD21 LEU A 50 29.052 6.680 17.229 1.00 0.00 H new ATOM 0 HD22 LEU A 50 28.267 5.490 16.164 1.00 0.00 H new ATOM 0 HD23 LEU A 50 29.742 5.049 17.057 1.00 0.00 H new ATOM 809 N ASP A 51 29.844 5.673 11.382 1.00 0.00 N ATOM 810 CA ASP A 51 29.739 6.552 10.183 1.00 0.00 C ATOM 811 C ASP A 51 28.410 6.296 9.471 1.00 0.00 C ATOM 812 O ASP A 51 27.721 7.221 9.085 1.00 0.00 O ATOM 813 CB ASP A 51 30.898 6.263 9.230 1.00 0.00 C ATOM 814 CG ASP A 51 32.220 6.646 9.899 1.00 0.00 C ATOM 815 OD1 ASP A 51 32.267 7.698 10.515 1.00 0.00 O ATOM 816 OD2 ASP A 51 33.163 5.880 9.782 1.00 0.00 O ATOM 0 H ASP A 51 30.654 5.054 11.399 1.00 0.00 H new ATOM 0 HA ASP A 51 29.783 7.595 10.497 1.00 0.00 H new ATOM 0 HB2 ASP A 51 30.907 5.206 8.962 1.00 0.00 H new ATOM 0 HB3 ASP A 51 30.770 6.825 8.305 1.00 0.00 H new ATOM 821 N LEU A 52 28.035 5.053 9.292 1.00 0.00 N ATOM 822 CA LEU A 52 26.742 4.766 8.603 1.00 0.00 C ATOM 823 C LEU A 52 25.582 5.165 9.531 1.00 0.00 C ATOM 824 O LEU A 52 24.542 5.590 9.071 1.00 0.00 O ATOM 825 CB LEU A 52 26.683 3.268 8.186 1.00 0.00 C ATOM 826 CG LEU A 52 26.123 2.359 9.322 1.00 0.00 C ATOM 827 CD1 LEU A 52 24.560 2.407 9.383 1.00 0.00 C ATOM 828 CD2 LEU A 52 26.598 0.907 9.089 1.00 0.00 C ATOM 0 H LEU A 52 28.563 4.233 9.590 1.00 0.00 H new ATOM 0 HA LEU A 52 26.657 5.353 7.688 1.00 0.00 H new ATOM 0 HB2 LEU A 52 26.058 3.164 7.299 1.00 0.00 H new ATOM 0 HB3 LEU A 52 27.682 2.930 7.912 1.00 0.00 H new ATOM 0 HG LEU A 52 26.500 2.729 10.276 1.00 0.00 H new ATOM 0 HD11 LEU A 52 24.207 1.761 10.187 1.00 0.00 H new ATOM 0 HD12 LEU A 52 24.234 3.430 9.570 1.00 0.00 H new ATOM 0 HD13 LEU A 52 24.148 2.063 8.434 1.00 0.00 H new ATOM 0 HD21 LEU A 52 26.210 0.266 9.880 1.00 0.00 H new ATOM 0 HD22 LEU A 52 26.232 0.555 8.124 1.00 0.00 H new ATOM 0 HD23 LEU A 52 27.687 0.875 9.098 1.00 0.00 H new ATOM 840 N THR A 53 25.750 5.061 10.834 1.00 0.00 N ATOM 841 CA THR A 53 24.642 5.474 11.747 1.00 0.00 C ATOM 842 C THR A 53 24.342 6.954 11.488 1.00 0.00 C ATOM 843 O THR A 53 23.209 7.349 11.302 1.00 0.00 O ATOM 844 CB THR A 53 25.065 5.253 13.215 1.00 0.00 C ATOM 845 OG1 THR A 53 24.978 3.868 13.517 1.00 0.00 O ATOM 846 CG2 THR A 53 24.152 6.036 14.184 1.00 0.00 C ATOM 0 H THR A 53 26.592 4.714 11.293 1.00 0.00 H new ATOM 0 HA THR A 53 23.748 4.878 11.561 1.00 0.00 H new ATOM 0 HB THR A 53 26.087 5.612 13.337 1.00 0.00 H new ATOM 0 HG1 THR A 53 25.564 3.364 12.914 1.00 0.00 H new ATOM 0 HG21 THR A 53 24.475 5.860 15.210 1.00 0.00 H new ATOM 0 HG22 THR A 53 24.214 7.101 13.961 1.00 0.00 H new ATOM 0 HG23 THR A 53 23.122 5.700 14.065 1.00 0.00 H new ATOM 854 N ASP A 54 25.360 7.768 11.459 1.00 0.00 N ATOM 855 CA ASP A 54 25.145 9.215 11.195 1.00 0.00 C ATOM 856 C ASP A 54 24.531 9.380 9.803 1.00 0.00 C ATOM 857 O ASP A 54 23.802 10.315 9.541 1.00 0.00 O ATOM 858 CB ASP A 54 26.485 9.951 11.254 1.00 0.00 C ATOM 859 CG ASP A 54 26.254 11.450 11.048 1.00 0.00 C ATOM 860 OD1 ASP A 54 25.274 11.955 11.571 1.00 0.00 O ATOM 861 OD2 ASP A 54 27.061 12.066 10.372 1.00 0.00 O ATOM 0 H ASP A 54 26.331 7.492 11.607 1.00 0.00 H new ATOM 0 HA ASP A 54 24.474 9.632 11.946 1.00 0.00 H new ATOM 0 HB2 ASP A 54 26.966 9.775 12.216 1.00 0.00 H new ATOM 0 HB3 ASP A 54 27.157 9.567 10.486 1.00 0.00 H new ATOM 866 N LYS A 55 24.835 8.483 8.899 1.00 0.00 N ATOM 867 CA LYS A 55 24.286 8.590 7.523 1.00 0.00 C ATOM 868 C LYS A 55 22.794 8.258 7.520 1.00 0.00 C ATOM 869 O LYS A 55 22.009 8.983 6.948 1.00 0.00 O ATOM 870 CB LYS A 55 25.042 7.616 6.604 1.00 0.00 C ATOM 871 CG LYS A 55 24.714 7.904 5.115 1.00 0.00 C ATOM 872 CD LYS A 55 25.630 9.009 4.551 1.00 0.00 C ATOM 873 CE LYS A 55 25.363 9.186 3.052 1.00 0.00 C ATOM 874 NZ LYS A 55 24.009 9.777 2.855 1.00 0.00 N ATOM 0 H LYS A 55 25.443 7.680 9.060 1.00 0.00 H new ATOM 0 HA LYS A 55 24.413 9.610 7.162 1.00 0.00 H new ATOM 0 HB2 LYS A 55 26.115 7.710 6.770 1.00 0.00 H new ATOM 0 HB3 LYS A 55 24.770 6.590 6.850 1.00 0.00 H new ATOM 0 HG2 LYS A 55 24.835 6.993 4.529 1.00 0.00 H new ATOM 0 HG3 LYS A 55 23.671 8.208 5.021 1.00 0.00 H new ATOM 0 HD2 LYS A 55 25.450 9.947 5.076 1.00 0.00 H new ATOM 0 HD3 LYS A 55 26.675 8.748 4.716 1.00 0.00 H new ATOM 0 HE2 LYS A 55 26.121 9.832 2.610 1.00 0.00 H new ATOM 0 HE3 LYS A 55 25.429 8.224 2.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 23.389 9.080 2.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 23.608 10.042 3.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 24.083 10.623 2.254 1.00 0.00 H new ATOM 888 N LEU A 56 22.377 7.181 8.146 1.00 0.00 N ATOM 889 CA LEU A 56 20.914 6.858 8.148 1.00 0.00 C ATOM 890 C LEU A 56 20.155 8.091 8.642 1.00 0.00 C ATOM 891 O LEU A 56 19.048 8.372 8.226 1.00 0.00 O ATOM 892 CB LEU A 56 20.622 5.674 9.084 1.00 0.00 C ATOM 893 CG LEU A 56 21.313 4.380 8.585 1.00 0.00 C ATOM 894 CD1 LEU A 56 21.324 3.337 9.721 1.00 0.00 C ATOM 895 CD2 LEU A 56 20.574 3.792 7.357 1.00 0.00 C ATOM 0 H LEU A 56 22.974 6.523 8.647 1.00 0.00 H new ATOM 0 HA LEU A 56 20.600 6.586 7.140 1.00 0.00 H new ATOM 0 HB2 LEU A 56 20.968 5.909 10.090 1.00 0.00 H new ATOM 0 HB3 LEU A 56 19.546 5.514 9.146 1.00 0.00 H new ATOM 0 HG LEU A 56 22.333 4.626 8.289 1.00 0.00 H new ATOM 0 HD11 LEU A 56 21.810 2.425 9.373 1.00 0.00 H new ATOM 0 HD12 LEU A 56 21.870 3.736 10.576 1.00 0.00 H new ATOM 0 HD13 LEU A 56 20.300 3.112 10.018 1.00 0.00 H new ATOM 0 HD21 LEU A 56 21.080 2.885 7.028 1.00 0.00 H new ATOM 0 HD22 LEU A 56 19.546 3.555 7.630 1.00 0.00 H new ATOM 0 HD23 LEU A 56 20.575 4.522 6.548 1.00 0.00 H new ATOM 907 N VAL A 57 20.770 8.836 9.515 1.00 0.00 N ATOM 908 CA VAL A 57 20.137 10.073 10.040 1.00 0.00 C ATOM 909 C VAL A 57 20.176 11.165 8.963 1.00 0.00 C ATOM 910 O VAL A 57 19.247 11.931 8.814 1.00 0.00 O ATOM 911 CB VAL A 57 20.910 10.541 11.281 1.00 0.00 C ATOM 912 CG1 VAL A 57 20.319 11.853 11.811 1.00 0.00 C ATOM 913 CG2 VAL A 57 20.818 9.460 12.365 1.00 0.00 C ATOM 0 H VAL A 57 21.697 8.637 9.891 1.00 0.00 H new ATOM 0 HA VAL A 57 19.100 9.873 10.308 1.00 0.00 H new ATOM 0 HB VAL A 57 21.953 10.710 11.013 1.00 0.00 H new ATOM 0 HG11 VAL A 57 20.876 12.174 12.691 1.00 0.00 H new ATOM 0 HG12 VAL A 57 20.386 12.620 11.040 1.00 0.00 H new ATOM 0 HG13 VAL A 57 19.274 11.699 12.080 1.00 0.00 H new ATOM 0 HG21 VAL A 57 21.365 9.785 13.250 1.00 0.00 H new ATOM 0 HG22 VAL A 57 19.773 9.294 12.625 1.00 0.00 H new ATOM 0 HG23 VAL A 57 21.251 8.532 11.991 1.00 0.00 H new ATOM 923 N SER A 58 21.258 11.268 8.229 1.00 0.00 N ATOM 924 CA SER A 58 21.357 12.338 7.189 1.00 0.00 C ATOM 925 C SER A 58 20.499 12.012 5.959 1.00 0.00 C ATOM 926 O SER A 58 19.753 12.841 5.475 1.00 0.00 O ATOM 927 CB SER A 58 22.816 12.474 6.754 1.00 0.00 C ATOM 928 OG SER A 58 23.189 11.328 6.000 1.00 0.00 O ATOM 0 H SER A 58 22.073 10.660 8.305 1.00 0.00 H new ATOM 0 HA SER A 58 20.992 13.269 7.622 1.00 0.00 H new ATOM 0 HB2 SER A 58 22.947 13.376 6.156 1.00 0.00 H new ATOM 0 HB3 SER A 58 23.460 12.575 7.627 1.00 0.00 H new ATOM 0 HG SER A 58 22.829 10.523 6.428 1.00 0.00 H new ATOM 934 N PHE A 59 20.641 10.833 5.415 1.00 0.00 N ATOM 935 CA PHE A 59 19.885 10.465 4.175 1.00 0.00 C ATOM 936 C PHE A 59 18.418 10.096 4.479 1.00 0.00 C ATOM 937 O PHE A 59 17.515 10.576 3.823 1.00 0.00 O ATOM 938 CB PHE A 59 20.601 9.267 3.519 1.00 0.00 C ATOM 939 CG PHE A 59 20.176 9.130 2.068 1.00 0.00 C ATOM 940 CD1 PHE A 59 18.982 8.475 1.752 1.00 0.00 C ATOM 941 CD2 PHE A 59 20.976 9.657 1.042 1.00 0.00 C ATOM 942 CE1 PHE A 59 18.584 8.346 0.416 1.00 0.00 C ATOM 943 CE2 PHE A 59 20.579 9.528 -0.293 1.00 0.00 C ATOM 944 CZ PHE A 59 19.383 8.872 -0.606 1.00 0.00 C ATOM 0 H PHE A 59 21.252 10.101 5.777 1.00 0.00 H new ATOM 0 HA PHE A 59 19.865 11.325 3.506 1.00 0.00 H new ATOM 0 HB2 PHE A 59 21.681 9.403 3.578 1.00 0.00 H new ATOM 0 HB3 PHE A 59 20.365 8.352 4.062 1.00 0.00 H new ATOM 0 HD1 PHE A 59 18.366 8.068 2.540 1.00 0.00 H new ATOM 0 HD2 PHE A 59 21.899 10.163 1.284 1.00 0.00 H new ATOM 0 HE1 PHE A 59 17.661 7.841 0.174 1.00 0.00 H new ATOM 0 HE2 PHE A 59 21.195 9.934 -1.082 1.00 0.00 H new ATOM 0 HZ PHE A 59 19.076 8.772 -1.637 1.00 0.00 H new ATOM 954 N TYR A 60 18.172 9.234 5.443 1.00 0.00 N ATOM 955 CA TYR A 60 16.757 8.812 5.765 1.00 0.00 C ATOM 956 C TYR A 60 16.200 9.613 6.946 1.00 0.00 C ATOM 957 O TYR A 60 15.227 9.221 7.551 1.00 0.00 O ATOM 958 CB TYR A 60 16.711 7.316 6.112 1.00 0.00 C ATOM 959 CG TYR A 60 17.191 6.476 4.930 1.00 0.00 C ATOM 960 CD1 TYR A 60 16.520 6.537 3.695 1.00 0.00 C ATOM 961 CD2 TYR A 60 18.305 5.629 5.066 1.00 0.00 C ATOM 962 CE1 TYR A 60 16.964 5.764 2.616 1.00 0.00 C ATOM 963 CE2 TYR A 60 18.742 4.857 3.983 1.00 0.00 C ATOM 964 CZ TYR A 60 18.073 4.927 2.759 1.00 0.00 C ATOM 965 OH TYR A 60 18.503 4.165 1.693 1.00 0.00 O ATOM 0 H TYR A 60 18.890 8.801 6.024 1.00 0.00 H new ATOM 0 HA TYR A 60 16.146 9.005 4.883 1.00 0.00 H new ATOM 0 HB2 TYR A 60 17.337 7.120 6.983 1.00 0.00 H new ATOM 0 HB3 TYR A 60 15.694 7.030 6.379 1.00 0.00 H new ATOM 0 HD1 TYR A 60 15.661 7.181 3.579 1.00 0.00 H new ATOM 0 HD2 TYR A 60 18.826 5.574 6.010 1.00 0.00 H new ATOM 0 HE1 TYR A 60 16.447 5.815 1.669 1.00 0.00 H new ATOM 0 HE2 TYR A 60 19.597 4.207 4.094 1.00 0.00 H new ATOM 0 HH TYR A 60 18.292 4.627 0.855 1.00 0.00 H new ATOM 975 N LEU A 61 16.812 10.716 7.288 1.00 0.00 N ATOM 976 CA LEU A 61 16.320 11.541 8.440 1.00 0.00 C ATOM 977 C LEU A 61 16.466 10.750 9.746 1.00 0.00 C ATOM 978 O LEU A 61 16.701 9.557 9.742 1.00 0.00 O ATOM 979 CB LEU A 61 14.847 11.963 8.238 1.00 0.00 C ATOM 980 CG LEU A 61 14.617 12.475 6.806 1.00 0.00 C ATOM 981 CD1 LEU A 61 13.176 12.982 6.685 1.00 0.00 C ATOM 982 CD2 LEU A 61 15.595 13.621 6.483 1.00 0.00 C ATOM 0 H LEU A 61 17.638 11.087 6.818 1.00 0.00 H new ATOM 0 HA LEU A 61 16.925 12.446 8.494 1.00 0.00 H new ATOM 0 HB2 LEU A 61 14.191 11.115 8.436 1.00 0.00 H new ATOM 0 HB3 LEU A 61 14.586 12.742 8.954 1.00 0.00 H new ATOM 0 HG LEU A 61 14.788 11.661 6.101 1.00 0.00 H new ATOM 0 HD11 LEU A 61 13.003 13.347 5.673 1.00 0.00 H new ATOM 0 HD12 LEU A 61 12.484 12.167 6.900 1.00 0.00 H new ATOM 0 HD13 LEU A 61 13.014 13.792 7.396 1.00 0.00 H new ATOM 0 HD21 LEU A 61 15.420 13.973 5.466 1.00 0.00 H new ATOM 0 HD22 LEU A 61 15.438 14.442 7.183 1.00 0.00 H new ATOM 0 HD23 LEU A 61 16.620 13.260 6.571 1.00 0.00 H new ATOM 994 N GLU A 62 16.359 11.421 10.860 1.00 0.00 N ATOM 995 CA GLU A 62 16.523 10.744 12.181 1.00 0.00 C ATOM 996 C GLU A 62 15.361 9.788 12.485 1.00 0.00 C ATOM 997 O GLU A 62 15.558 8.610 12.713 1.00 0.00 O ATOM 998 CB GLU A 62 16.571 11.819 13.275 1.00 0.00 C ATOM 999 CG GLU A 62 16.894 11.173 14.625 1.00 0.00 C ATOM 1000 CD GLU A 62 17.129 12.262 15.673 1.00 0.00 C ATOM 1001 OE1 GLU A 62 18.254 12.722 15.779 1.00 0.00 O ATOM 1002 OE2 GLU A 62 16.181 12.618 16.353 1.00 0.00 O ATOM 0 H GLU A 62 16.163 12.421 10.913 1.00 0.00 H new ATOM 0 HA GLU A 62 17.443 10.159 12.152 1.00 0.00 H new ATOM 0 HB2 GLU A 62 17.325 12.567 13.030 1.00 0.00 H new ATOM 0 HB3 GLU A 62 15.614 12.338 13.330 1.00 0.00 H new ATOM 0 HG2 GLU A 62 16.073 10.527 14.936 1.00 0.00 H new ATOM 0 HG3 GLU A 62 17.779 10.543 14.536 1.00 0.00 H new ATOM 1009 N THR A 63 14.158 10.294 12.537 1.00 0.00 N ATOM 1010 CA THR A 63 12.990 9.428 12.884 1.00 0.00 C ATOM 1011 C THR A 63 12.632 8.480 11.736 1.00 0.00 C ATOM 1012 O THR A 63 12.544 7.283 11.923 1.00 0.00 O ATOM 1013 CB THR A 63 11.793 10.326 13.200 1.00 0.00 C ATOM 1014 OG1 THR A 63 12.140 11.218 14.250 1.00 0.00 O ATOM 1015 CG2 THR A 63 10.591 9.479 13.627 1.00 0.00 C ATOM 0 H THR A 63 13.932 11.272 12.354 1.00 0.00 H new ATOM 0 HA THR A 63 13.252 8.818 13.748 1.00 0.00 H new ATOM 0 HB THR A 63 11.527 10.890 12.306 1.00 0.00 H new ATOM 0 HG1 THR A 63 11.376 11.796 14.454 1.00 0.00 H new ATOM 0 HG21 THR A 63 9.747 10.131 13.849 1.00 0.00 H new ATOM 0 HG22 THR A 63 10.321 8.798 12.820 1.00 0.00 H new ATOM 0 HG23 THR A 63 10.849 8.904 14.516 1.00 0.00 H new ATOM 1023 N TYR A 64 12.409 8.992 10.555 1.00 0.00 N ATOM 1024 CA TYR A 64 12.039 8.093 9.420 1.00 0.00 C ATOM 1025 C TYR A 64 13.130 7.034 9.228 1.00 0.00 C ATOM 1026 O TYR A 64 12.889 5.967 8.701 1.00 0.00 O ATOM 1027 CB TYR A 64 11.873 8.919 8.135 1.00 0.00 C ATOM 1028 CG TYR A 64 11.198 8.079 7.063 1.00 0.00 C ATOM 1029 CD1 TYR A 64 9.824 7.826 7.148 1.00 0.00 C ATOM 1030 CD2 TYR A 64 11.940 7.554 5.992 1.00 0.00 C ATOM 1031 CE1 TYR A 64 9.190 7.052 6.168 1.00 0.00 C ATOM 1032 CE2 TYR A 64 11.304 6.778 5.012 1.00 0.00 C ATOM 1033 CZ TYR A 64 9.930 6.529 5.101 1.00 0.00 C ATOM 1034 OH TYR A 64 9.304 5.766 4.137 1.00 0.00 O ATOM 0 H TYR A 64 12.466 9.985 10.327 1.00 0.00 H new ATOM 0 HA TYR A 64 11.095 7.596 9.644 1.00 0.00 H new ATOM 0 HB2 TYR A 64 11.279 9.810 8.339 1.00 0.00 H new ATOM 0 HB3 TYR A 64 12.847 9.259 7.783 1.00 0.00 H new ATOM 0 HD1 TYR A 64 9.252 8.228 7.971 1.00 0.00 H new ATOM 0 HD2 TYR A 64 13.000 7.748 5.923 1.00 0.00 H new ATOM 0 HE1 TYR A 64 8.130 6.859 6.236 1.00 0.00 H new ATOM 0 HE2 TYR A 64 11.874 6.373 4.189 1.00 0.00 H new ATOM 0 HH TYR A 64 9.961 5.482 3.467 1.00 0.00 H new ATOM 1044 N GLY A 65 14.329 7.322 9.658 1.00 0.00 N ATOM 1045 CA GLY A 65 15.437 6.335 9.508 1.00 0.00 C ATOM 1046 C GLY A 65 15.215 5.151 10.454 1.00 0.00 C ATOM 1047 O GLY A 65 15.364 4.007 10.075 1.00 0.00 O ATOM 0 H GLY A 65 14.589 8.200 10.107 1.00 0.00 H new ATOM 0 HA2 GLY A 65 15.485 5.984 8.477 1.00 0.00 H new ATOM 0 HA3 GLY A 65 16.392 6.812 9.727 1.00 0.00 H new ATOM 1051 N ALA A 66 14.875 5.415 11.689 1.00 0.00 N ATOM 1052 CA ALA A 66 14.661 4.302 12.661 1.00 0.00 C ATOM 1053 C ALA A 66 13.392 3.521 12.307 1.00 0.00 C ATOM 1054 O ALA A 66 13.346 2.316 12.429 1.00 0.00 O ATOM 1055 CB ALA A 66 14.523 4.873 14.070 1.00 0.00 C ATOM 0 H ALA A 66 14.736 6.353 12.066 1.00 0.00 H new ATOM 0 HA ALA A 66 15.517 3.629 12.616 1.00 0.00 H new ATOM 0 HB1 ALA A 66 14.367 4.060 14.779 1.00 0.00 H new ATOM 0 HB2 ALA A 66 15.431 5.415 14.334 1.00 0.00 H new ATOM 0 HB3 ALA A 66 13.672 5.553 14.105 1.00 0.00 H new ATOM 1061 N GLU A 67 12.358 4.190 11.874 1.00 0.00 N ATOM 1062 CA GLU A 67 11.106 3.460 11.520 1.00 0.00 C ATOM 1063 C GLU A 67 11.413 2.497 10.365 1.00 0.00 C ATOM 1064 O GLU A 67 11.133 1.317 10.438 1.00 0.00 O ATOM 1065 CB GLU A 67 10.015 4.480 11.108 1.00 0.00 C ATOM 1066 CG GLU A 67 9.267 5.009 12.346 1.00 0.00 C ATOM 1067 CD GLU A 67 10.262 5.498 13.403 1.00 0.00 C ATOM 1068 OE1 GLU A 67 10.674 6.640 13.316 1.00 0.00 O ATOM 1069 OE2 GLU A 67 10.593 4.718 14.282 1.00 0.00 O ATOM 0 H GLU A 67 12.325 5.202 11.751 1.00 0.00 H new ATOM 0 HA GLU A 67 10.740 2.891 12.374 1.00 0.00 H new ATOM 0 HB2 GLU A 67 10.472 5.311 10.571 1.00 0.00 H new ATOM 0 HB3 GLU A 67 9.309 4.008 10.425 1.00 0.00 H new ATOM 0 HG2 GLU A 67 8.604 5.824 12.057 1.00 0.00 H new ATOM 0 HG3 GLU A 67 8.640 4.221 12.764 1.00 0.00 H new ATOM 1076 N LEU A 68 12.001 2.990 9.307 1.00 0.00 N ATOM 1077 CA LEU A 68 12.338 2.103 8.156 1.00 0.00 C ATOM 1078 C LEU A 68 13.211 0.944 8.656 1.00 0.00 C ATOM 1079 O LEU A 68 13.118 -0.176 8.192 1.00 0.00 O ATOM 1080 CB LEU A 68 13.112 2.919 7.108 1.00 0.00 C ATOM 1081 CG LEU A 68 13.514 2.043 5.901 1.00 0.00 C ATOM 1082 CD1 LEU A 68 12.263 1.479 5.190 1.00 0.00 C ATOM 1083 CD2 LEU A 68 14.323 2.907 4.924 1.00 0.00 C ATOM 0 H LEU A 68 12.262 3.969 9.191 1.00 0.00 H new ATOM 0 HA LEU A 68 11.427 1.705 7.709 1.00 0.00 H new ATOM 0 HB2 LEU A 68 12.498 3.753 6.767 1.00 0.00 H new ATOM 0 HB3 LEU A 68 14.005 3.346 7.564 1.00 0.00 H new ATOM 0 HG LEU A 68 14.112 1.200 6.248 1.00 0.00 H new ATOM 0 HD11 LEU A 68 12.571 0.865 4.343 1.00 0.00 H new ATOM 0 HD12 LEU A 68 11.690 0.870 5.890 1.00 0.00 H new ATOM 0 HD13 LEU A 68 11.644 2.303 4.835 1.00 0.00 H new ATOM 0 HD21 LEU A 68 14.617 2.306 4.064 1.00 0.00 H new ATOM 0 HD22 LEU A 68 13.713 3.746 4.589 1.00 0.00 H new ATOM 0 HD23 LEU A 68 15.215 3.284 5.424 1.00 0.00 H new ATOM 1095 N THR A 69 14.072 1.229 9.588 1.00 0.00 N ATOM 1096 CA THR A 69 14.994 0.192 10.132 1.00 0.00 C ATOM 1097 C THR A 69 14.230 -0.859 10.945 1.00 0.00 C ATOM 1098 O THR A 69 14.421 -2.046 10.768 1.00 0.00 O ATOM 1099 CB THR A 69 15.999 0.897 11.037 1.00 0.00 C ATOM 1100 OG1 THR A 69 16.723 1.858 10.281 1.00 0.00 O ATOM 1101 CG2 THR A 69 16.976 -0.101 11.658 1.00 0.00 C ATOM 0 H THR A 69 14.179 2.154 10.005 1.00 0.00 H new ATOM 0 HA THR A 69 15.491 -0.321 9.308 1.00 0.00 H new ATOM 0 HB THR A 69 15.451 1.388 11.841 1.00 0.00 H new ATOM 0 HG1 THR A 69 16.105 2.534 9.933 1.00 0.00 H new ATOM 0 HG21 THR A 69 17.681 0.430 12.298 1.00 0.00 H new ATOM 0 HG22 THR A 69 16.424 -0.829 12.252 1.00 0.00 H new ATOM 0 HG23 THR A 69 17.521 -0.616 10.867 1.00 0.00 H new ATOM 1109 N ALA A 70 13.380 -0.440 11.845 1.00 0.00 N ATOM 1110 CA ALA A 70 12.621 -1.421 12.679 1.00 0.00 C ATOM 1111 C ALA A 70 11.956 -2.456 11.762 1.00 0.00 C ATOM 1112 O ALA A 70 11.767 -3.599 12.128 1.00 0.00 O ATOM 1113 CB ALA A 70 11.551 -0.674 13.493 1.00 0.00 C ATOM 0 H ALA A 70 13.178 0.541 12.040 1.00 0.00 H new ATOM 0 HA ALA A 70 13.299 -1.931 13.363 1.00 0.00 H new ATOM 0 HB1 ALA A 70 10.995 -1.386 14.103 1.00 0.00 H new ATOM 0 HB2 ALA A 70 12.032 0.060 14.140 1.00 0.00 H new ATOM 0 HB3 ALA A 70 10.866 -0.166 12.814 1.00 0.00 H new ATOM 1119 N ASN A 71 11.602 -2.054 10.575 1.00 0.00 N ATOM 1120 CA ASN A 71 10.948 -3.002 9.625 1.00 0.00 C ATOM 1121 C ASN A 71 11.979 -3.990 9.069 1.00 0.00 C ATOM 1122 O ASN A 71 11.688 -5.157 8.892 1.00 0.00 O ATOM 1123 CB ASN A 71 10.321 -2.220 8.467 1.00 0.00 C ATOM 1124 CG ASN A 71 9.488 -1.068 9.023 1.00 0.00 C ATOM 1125 OD1 ASN A 71 8.540 -1.279 9.753 1.00 0.00 O ATOM 1126 ND2 ASN A 71 9.810 0.151 8.704 1.00 0.00 N ATOM 0 H ASN A 71 11.737 -1.108 10.218 1.00 0.00 H new ATOM 0 HA ASN A 71 10.174 -3.555 10.158 1.00 0.00 H new ATOM 0 HB2 ASN A 71 11.101 -1.835 7.810 1.00 0.00 H new ATOM 0 HB3 ASN A 71 9.694 -2.879 7.866 1.00 0.00 H new ATOM 0 HD21 ASN A 71 9.266 0.934 9.067 1.00 0.00 H new ATOM 0 HD22 ASN A 71 10.607 0.324 8.091 1.00 0.00 H new ATOM 1133 N VAL A 72 13.180 -3.545 8.783 1.00 0.00 N ATOM 1134 CA VAL A 72 14.195 -4.496 8.231 1.00 0.00 C ATOM 1135 C VAL A 72 14.540 -5.538 9.292 1.00 0.00 C ATOM 1136 O VAL A 72 14.496 -6.727 9.048 1.00 0.00 O ATOM 1137 CB VAL A 72 15.468 -3.749 7.820 1.00 0.00 C ATOM 1138 CG1 VAL A 72 16.448 -4.730 7.164 1.00 0.00 C ATOM 1139 CG2 VAL A 72 15.113 -2.640 6.826 1.00 0.00 C ATOM 0 H VAL A 72 13.497 -2.583 8.905 1.00 0.00 H new ATOM 0 HA VAL A 72 13.776 -4.983 7.351 1.00 0.00 H new ATOM 0 HB VAL A 72 15.931 -3.309 8.703 1.00 0.00 H new ATOM 0 HG11 VAL A 72 17.354 -4.199 6.872 1.00 0.00 H new ATOM 0 HG12 VAL A 72 16.703 -5.518 7.872 1.00 0.00 H new ATOM 0 HG13 VAL A 72 15.985 -5.171 6.281 1.00 0.00 H new ATOM 0 HG21 VAL A 72 16.019 -2.109 6.534 1.00 0.00 H new ATOM 0 HG22 VAL A 72 14.649 -3.078 5.943 1.00 0.00 H new ATOM 0 HG23 VAL A 72 14.418 -1.942 7.293 1.00 0.00 H new ATOM 1149 N LEU A 73 14.883 -5.101 10.472 1.00 0.00 N ATOM 1150 CA LEU A 73 15.232 -6.066 11.556 1.00 0.00 C ATOM 1151 C LEU A 73 14.072 -7.048 11.743 1.00 0.00 C ATOM 1152 O LEU A 73 14.269 -8.214 12.032 1.00 0.00 O ATOM 1153 CB LEU A 73 15.475 -5.301 12.867 1.00 0.00 C ATOM 1154 CG LEU A 73 16.535 -4.193 12.673 1.00 0.00 C ATOM 1155 CD1 LEU A 73 16.512 -3.252 13.886 1.00 0.00 C ATOM 1156 CD2 LEU A 73 17.943 -4.805 12.536 1.00 0.00 C ATOM 0 H LEU A 73 14.937 -4.117 10.734 1.00 0.00 H new ATOM 0 HA LEU A 73 16.136 -6.612 11.286 1.00 0.00 H new ATOM 0 HB2 LEU A 73 14.541 -4.859 13.213 1.00 0.00 H new ATOM 0 HB3 LEU A 73 15.805 -5.994 13.641 1.00 0.00 H new ATOM 0 HG LEU A 73 16.301 -3.641 11.763 1.00 0.00 H new ATOM 0 HD11 LEU A 73 17.258 -2.469 13.753 1.00 0.00 H new ATOM 0 HD12 LEU A 73 15.524 -2.800 13.977 1.00 0.00 H new ATOM 0 HD13 LEU A 73 16.737 -3.818 14.790 1.00 0.00 H new ATOM 0 HD21 LEU A 73 18.674 -4.008 12.400 1.00 0.00 H new ATOM 0 HD22 LEU A 73 18.184 -5.369 13.437 1.00 0.00 H new ATOM 0 HD23 LEU A 73 17.968 -5.471 11.674 1.00 0.00 H new ATOM 1168 N ARG A 74 12.865 -6.589 11.558 1.00 0.00 N ATOM 1169 CA ARG A 74 11.695 -7.498 11.701 1.00 0.00 C ATOM 1170 C ARG A 74 11.839 -8.614 10.661 1.00 0.00 C ATOM 1171 O ARG A 74 11.492 -9.753 10.897 1.00 0.00 O ATOM 1172 CB ARG A 74 10.397 -6.687 11.468 1.00 0.00 C ATOM 1173 CG ARG A 74 9.191 -7.361 12.159 1.00 0.00 C ATOM 1174 CD ARG A 74 8.879 -8.741 11.528 1.00 0.00 C ATOM 1175 NE ARG A 74 7.398 -8.982 11.556 1.00 0.00 N ATOM 1176 CZ ARG A 74 6.704 -8.842 12.658 1.00 0.00 C ATOM 1177 NH1 ARG A 74 7.305 -8.675 13.803 1.00 0.00 N ATOM 1178 NH2 ARG A 74 5.403 -8.927 12.616 1.00 0.00 N ATOM 0 H ARG A 74 12.639 -5.625 11.314 1.00 0.00 H new ATOM 0 HA ARG A 74 11.650 -7.936 12.698 1.00 0.00 H new ATOM 0 HB2 ARG A 74 10.522 -5.675 11.853 1.00 0.00 H new ATOM 0 HB3 ARG A 74 10.206 -6.600 10.398 1.00 0.00 H new ATOM 0 HG2 ARG A 74 9.400 -7.484 13.222 1.00 0.00 H new ATOM 0 HG3 ARG A 74 8.316 -6.716 12.079 1.00 0.00 H new ATOM 0 HD2 ARG A 74 9.244 -8.774 10.501 1.00 0.00 H new ATOM 0 HD3 ARG A 74 9.397 -9.528 12.076 1.00 0.00 H new ATOM 0 HE ARG A 74 6.922 -9.261 10.698 1.00 0.00 H new ATOM 0 HH11 ARG A 74 8.324 -8.653 13.846 1.00 0.00 H new ATOM 0 HH12 ARG A 74 6.756 -8.567 14.656 1.00 0.00 H new ATOM 0 HH21 ARG A 74 4.932 -9.102 11.728 1.00 0.00 H new ATOM 0 HH22 ARG A 74 4.857 -8.819 13.471 1.00 0.00 H new ATOM 1192 N ASP A 75 12.367 -8.285 9.510 1.00 0.00 N ATOM 1193 CA ASP A 75 12.555 -9.312 8.449 1.00 0.00 C ATOM 1194 C ASP A 75 13.732 -10.214 8.825 1.00 0.00 C ATOM 1195 O ASP A 75 13.768 -11.377 8.478 1.00 0.00 O ATOM 1196 CB ASP A 75 12.850 -8.621 7.116 1.00 0.00 C ATOM 1197 CG ASP A 75 12.937 -9.669 6.005 1.00 0.00 C ATOM 1198 OD1 ASP A 75 12.189 -10.631 6.066 1.00 0.00 O ATOM 1199 OD2 ASP A 75 13.751 -9.492 5.113 1.00 0.00 O ATOM 0 H ASP A 75 12.676 -7.345 9.261 1.00 0.00 H new ATOM 0 HA ASP A 75 11.649 -9.910 8.354 1.00 0.00 H new ATOM 0 HB2 ASP A 75 12.067 -7.898 6.888 1.00 0.00 H new ATOM 0 HB3 ASP A 75 13.786 -8.066 7.181 1.00 0.00 H new ATOM 1204 N MET A 76 14.704 -9.687 9.533 1.00 0.00 N ATOM 1205 CA MET A 76 15.877 -10.526 9.923 1.00 0.00 C ATOM 1206 C MET A 76 15.482 -11.452 11.078 1.00 0.00 C ATOM 1207 O MET A 76 16.233 -12.321 11.475 1.00 0.00 O ATOM 1208 CB MET A 76 17.027 -9.620 10.366 1.00 0.00 C ATOM 1209 CG MET A 76 17.545 -8.819 9.170 1.00 0.00 C ATOM 1210 SD MET A 76 18.777 -7.613 9.734 1.00 0.00 S ATOM 1211 CE MET A 76 20.188 -8.739 9.905 1.00 0.00 C ATOM 0 H MET A 76 14.734 -8.719 9.854 1.00 0.00 H new ATOM 0 HA MET A 76 16.194 -11.125 9.070 1.00 0.00 H new ATOM 0 HB2 MET A 76 16.687 -8.943 11.150 1.00 0.00 H new ATOM 0 HB3 MET A 76 17.832 -10.220 10.790 1.00 0.00 H new ATOM 0 HG2 MET A 76 17.988 -9.490 8.434 1.00 0.00 H new ATOM 0 HG3 MET A 76 16.719 -8.307 8.677 1.00 0.00 H new ATOM 0 HE1 MET A 76 21.059 -8.181 10.248 1.00 0.00 H new ATOM 0 HE2 MET A 76 19.947 -9.517 10.629 1.00 0.00 H new ATOM 0 HE3 MET A 76 20.407 -9.197 8.940 1.00 0.00 H new ATOM 1221 N GLY A 77 14.299 -11.283 11.609 1.00 0.00 N ATOM 1222 CA GLY A 77 13.830 -12.159 12.733 1.00 0.00 C ATOM 1223 C GLY A 77 14.250 -11.569 14.083 1.00 0.00 C ATOM 1224 O GLY A 77 14.041 -12.170 15.118 1.00 0.00 O ATOM 0 H GLY A 77 13.631 -10.572 11.313 1.00 0.00 H new ATOM 0 HA2 GLY A 77 12.745 -12.260 12.695 1.00 0.00 H new ATOM 0 HA3 GLY A 77 14.248 -13.160 12.621 1.00 0.00 H new ATOM 1228 N LEU A 78 14.818 -10.389 14.092 1.00 0.00 N ATOM 1229 CA LEU A 78 15.225 -9.755 15.390 1.00 0.00 C ATOM 1230 C LEU A 78 14.027 -8.962 15.926 1.00 0.00 C ATOM 1231 O LEU A 78 14.034 -7.747 15.945 1.00 0.00 O ATOM 1232 CB LEU A 78 16.414 -8.801 15.156 1.00 0.00 C ATOM 1233 CG LEU A 78 17.746 -9.578 15.040 1.00 0.00 C ATOM 1234 CD1 LEU A 78 18.143 -10.233 16.388 1.00 0.00 C ATOM 1235 CD2 LEU A 78 17.631 -10.653 13.944 1.00 0.00 C ATOM 0 H LEU A 78 15.019 -9.835 13.259 1.00 0.00 H new ATOM 0 HA LEU A 78 15.527 -10.520 16.105 1.00 0.00 H new ATOM 0 HB2 LEU A 78 16.247 -8.225 14.246 1.00 0.00 H new ATOM 0 HB3 LEU A 78 16.477 -8.088 15.978 1.00 0.00 H new ATOM 0 HG LEU A 78 18.528 -8.867 14.773 1.00 0.00 H new ATOM 0 HD11 LEU A 78 19.084 -10.770 16.268 1.00 0.00 H new ATOM 0 HD12 LEU A 78 18.261 -9.460 17.147 1.00 0.00 H new ATOM 0 HD13 LEU A 78 17.364 -10.930 16.697 1.00 0.00 H new ATOM 0 HD21 LEU A 78 18.573 -11.197 13.867 1.00 0.00 H new ATOM 0 HD22 LEU A 78 16.831 -11.348 14.198 1.00 0.00 H new ATOM 0 HD23 LEU A 78 17.408 -10.177 12.989 1.00 0.00 H new ATOM 1247 N GLN A 79 13.001 -9.640 16.356 1.00 0.00 N ATOM 1248 CA GLN A 79 11.808 -8.933 16.881 1.00 0.00 C ATOM 1249 C GLN A 79 12.172 -8.223 18.190 1.00 0.00 C ATOM 1250 O GLN A 79 11.666 -7.159 18.488 1.00 0.00 O ATOM 1251 CB GLN A 79 10.708 -9.974 17.133 1.00 0.00 C ATOM 1252 CG GLN A 79 10.080 -10.408 15.804 1.00 0.00 C ATOM 1253 CD GLN A 79 8.993 -11.451 16.068 1.00 0.00 C ATOM 1254 OE1 GLN A 79 7.939 -11.130 16.580 1.00 0.00 O ATOM 1255 NE2 GLN A 79 9.207 -12.696 15.739 1.00 0.00 N ATOM 0 H GLN A 79 12.940 -10.658 16.365 1.00 0.00 H new ATOM 0 HA GLN A 79 11.458 -8.188 16.166 1.00 0.00 H new ATOM 0 HB2 GLN A 79 11.126 -10.840 17.646 1.00 0.00 H new ATOM 0 HB3 GLN A 79 9.943 -9.555 17.786 1.00 0.00 H new ATOM 0 HG2 GLN A 79 9.654 -9.545 15.292 1.00 0.00 H new ATOM 0 HG3 GLN A 79 10.844 -10.823 15.147 1.00 0.00 H new ATOM 0 HE21 GLN A 79 10.092 -12.965 15.309 1.00 0.00 H new ATOM 0 HE22 GLN A 79 8.489 -13.400 15.912 1.00 0.00 H new ATOM 1264 N GLU A 80 13.029 -8.809 18.980 1.00 0.00 N ATOM 1265 CA GLU A 80 13.405 -8.183 20.266 1.00 0.00 C ATOM 1266 C GLU A 80 14.013 -6.788 20.039 1.00 0.00 C ATOM 1267 O GLU A 80 13.613 -5.826 20.664 1.00 0.00 O ATOM 1268 CB GLU A 80 14.387 -9.138 20.971 1.00 0.00 C ATOM 1269 CG GLU A 80 15.817 -8.998 20.416 1.00 0.00 C ATOM 1270 CD GLU A 80 16.689 -10.141 20.949 1.00 0.00 C ATOM 1271 OE1 GLU A 80 16.377 -10.651 22.012 1.00 0.00 O ATOM 1272 OE2 GLU A 80 17.652 -10.484 20.284 1.00 0.00 O ATOM 0 H GLU A 80 13.485 -9.700 18.783 1.00 0.00 H new ATOM 0 HA GLU A 80 12.529 -8.029 20.896 1.00 0.00 H new ATOM 0 HB2 GLU A 80 14.390 -8.931 22.041 1.00 0.00 H new ATOM 0 HB3 GLU A 80 14.047 -10.166 20.846 1.00 0.00 H new ATOM 0 HG2 GLU A 80 15.799 -9.019 19.326 1.00 0.00 H new ATOM 0 HG3 GLU A 80 16.240 -8.037 20.710 1.00 0.00 H new ATOM 1279 N MET A 81 14.975 -6.661 19.156 1.00 0.00 N ATOM 1280 CA MET A 81 15.592 -5.319 18.913 1.00 0.00 C ATOM 1281 C MET A 81 14.662 -4.463 18.052 1.00 0.00 C ATOM 1282 O MET A 81 14.623 -3.256 18.181 1.00 0.00 O ATOM 1283 CB MET A 81 16.944 -5.485 18.205 1.00 0.00 C ATOM 1284 CG MET A 81 17.879 -6.389 19.047 1.00 0.00 C ATOM 1285 SD MET A 81 19.613 -5.976 18.717 1.00 0.00 S ATOM 1286 CE MET A 81 19.542 -6.027 16.910 1.00 0.00 C ATOM 0 H MET A 81 15.357 -7.423 18.597 1.00 0.00 H new ATOM 0 HA MET A 81 15.747 -4.824 19.872 1.00 0.00 H new ATOM 0 HB2 MET A 81 16.795 -5.922 17.218 1.00 0.00 H new ATOM 0 HB3 MET A 81 17.407 -4.510 18.055 1.00 0.00 H new ATOM 0 HG2 MET A 81 17.663 -6.261 20.108 1.00 0.00 H new ATOM 0 HG3 MET A 81 17.695 -7.437 18.809 1.00 0.00 H new ATOM 0 HE1 MET A 81 20.538 -6.224 16.512 1.00 0.00 H new ATOM 0 HE2 MET A 81 18.862 -6.819 16.595 1.00 0.00 H new ATOM 0 HE3 MET A 81 19.183 -5.069 16.533 1.00 0.00 H new ATOM 1296 N ALA A 82 13.918 -5.072 17.170 1.00 0.00 N ATOM 1297 CA ALA A 82 13.000 -4.283 16.300 1.00 0.00 C ATOM 1298 C ALA A 82 11.933 -3.599 17.159 1.00 0.00 C ATOM 1299 O ALA A 82 11.641 -2.435 16.985 1.00 0.00 O ATOM 1300 CB ALA A 82 12.321 -5.220 15.294 1.00 0.00 C ATOM 0 H ALA A 82 13.906 -6.080 17.014 1.00 0.00 H new ATOM 0 HA ALA A 82 13.573 -3.525 15.766 1.00 0.00 H new ATOM 0 HB1 ALA A 82 11.649 -4.645 14.657 1.00 0.00 H new ATOM 0 HB2 ALA A 82 13.079 -5.704 14.678 1.00 0.00 H new ATOM 0 HB3 ALA A 82 11.751 -5.979 15.831 1.00 0.00 H new ATOM 1306 N GLY A 83 11.347 -4.311 18.082 1.00 0.00 N ATOM 1307 CA GLY A 83 10.297 -3.697 18.944 1.00 0.00 C ATOM 1308 C GLY A 83 10.949 -2.694 19.889 1.00 0.00 C ATOM 1309 O GLY A 83 10.346 -1.721 20.297 1.00 0.00 O ATOM 0 H GLY A 83 11.550 -5.291 18.277 1.00 0.00 H new ATOM 0 HA2 GLY A 83 9.548 -3.200 18.327 1.00 0.00 H new ATOM 0 HA3 GLY A 83 9.780 -4.469 19.514 1.00 0.00 H new ATOM 1313 N GLN A 84 12.183 -2.925 20.241 1.00 0.00 N ATOM 1314 CA GLN A 84 12.893 -1.996 21.162 1.00 0.00 C ATOM 1315 C GLN A 84 13.314 -0.738 20.400 1.00 0.00 C ATOM 1316 O GLN A 84 13.372 0.342 20.954 1.00 0.00 O ATOM 1317 CB GLN A 84 14.133 -2.699 21.715 1.00 0.00 C ATOM 1318 CG GLN A 84 14.788 -1.820 22.783 1.00 0.00 C ATOM 1319 CD GLN A 84 15.944 -2.583 23.432 1.00 0.00 C ATOM 1320 OE1 GLN A 84 16.793 -3.121 22.749 1.00 0.00 O ATOM 1321 NE2 GLN A 84 16.015 -2.653 24.734 1.00 0.00 N ATOM 0 H GLN A 84 12.734 -3.724 19.927 1.00 0.00 H new ATOM 0 HA GLN A 84 12.232 -1.712 21.981 1.00 0.00 H new ATOM 0 HB2 GLN A 84 13.857 -3.663 22.142 1.00 0.00 H new ATOM 0 HB3 GLN A 84 14.840 -2.898 20.910 1.00 0.00 H new ATOM 0 HG2 GLN A 84 15.154 -0.896 22.335 1.00 0.00 H new ATOM 0 HG3 GLN A 84 14.054 -1.539 23.538 1.00 0.00 H new ATOM 0 HE21 GLN A 84 15.303 -2.202 25.309 1.00 0.00 H new ATOM 0 HE22 GLN A 84 16.782 -3.159 25.176 1.00 0.00 H new ATOM 1330 N LEU A 85 13.613 -0.864 19.133 1.00 0.00 N ATOM 1331 CA LEU A 85 14.032 0.332 18.348 1.00 0.00 C ATOM 1332 C LEU A 85 12.835 1.276 18.197 1.00 0.00 C ATOM 1333 O LEU A 85 12.926 2.450 18.492 1.00 0.00 O ATOM 1334 CB LEU A 85 14.529 -0.118 16.963 1.00 0.00 C ATOM 1335 CG LEU A 85 15.240 1.056 16.225 1.00 0.00 C ATOM 1336 CD1 LEU A 85 16.738 1.096 16.589 1.00 0.00 C ATOM 1337 CD2 LEU A 85 15.096 0.878 14.701 1.00 0.00 C ATOM 0 H LEU A 85 13.585 -1.740 18.611 1.00 0.00 H new ATOM 0 HA LEU A 85 14.839 0.854 18.863 1.00 0.00 H new ATOM 0 HB2 LEU A 85 15.218 -0.956 17.073 1.00 0.00 H new ATOM 0 HB3 LEU A 85 13.688 -0.473 16.367 1.00 0.00 H new ATOM 0 HG LEU A 85 14.772 1.991 16.535 1.00 0.00 H new ATOM 0 HD11 LEU A 85 17.218 1.922 16.064 1.00 0.00 H new ATOM 0 HD12 LEU A 85 16.848 1.237 17.664 1.00 0.00 H new ATOM 0 HD13 LEU A 85 17.209 0.158 16.296 1.00 0.00 H new ATOM 0 HD21 LEU A 85 15.595 1.701 14.190 1.00 0.00 H new ATOM 0 HD22 LEU A 85 15.552 -0.065 14.400 1.00 0.00 H new ATOM 0 HD23 LEU A 85 14.039 0.872 14.434 1.00 0.00 H new ATOM 1349 N GLN A 86 11.707 0.777 17.759 1.00 0.00 N ATOM 1350 CA GLN A 86 10.513 1.662 17.616 1.00 0.00 C ATOM 1351 C GLN A 86 10.199 2.309 18.970 1.00 0.00 C ATOM 1352 O GLN A 86 9.896 3.480 19.059 1.00 0.00 O ATOM 1353 CB GLN A 86 9.302 0.840 17.170 1.00 0.00 C ATOM 1354 CG GLN A 86 9.631 0.103 15.876 1.00 0.00 C ATOM 1355 CD GLN A 86 8.385 -0.626 15.370 1.00 0.00 C ATOM 1356 OE1 GLN A 86 7.517 -0.025 14.768 1.00 0.00 O ATOM 1357 NE2 GLN A 86 8.258 -1.906 15.590 1.00 0.00 N ATOM 0 H GLN A 86 11.562 -0.198 17.496 1.00 0.00 H new ATOM 0 HA GLN A 86 10.726 2.429 16.871 1.00 0.00 H new ATOM 0 HB2 GLN A 86 9.028 0.126 17.947 1.00 0.00 H new ATOM 0 HB3 GLN A 86 8.442 1.493 17.020 1.00 0.00 H new ATOM 0 HG2 GLN A 86 9.983 0.808 15.123 1.00 0.00 H new ATOM 0 HG3 GLN A 86 10.438 -0.610 16.047 1.00 0.00 H new ATOM 0 HE21 GLN A 86 8.986 -2.411 16.095 1.00 0.00 H new ATOM 0 HE22 GLN A 86 7.431 -2.401 15.257 1.00 0.00 H new ATOM 1366 N ALA A 87 10.263 1.543 20.027 1.00 0.00 N ATOM 1367 CA ALA A 87 9.966 2.085 21.375 1.00 0.00 C ATOM 1368 C ALA A 87 11.046 3.096 21.779 1.00 0.00 C ATOM 1369 O ALA A 87 10.772 4.080 22.437 1.00 0.00 O ATOM 1370 CB ALA A 87 9.950 0.906 22.354 1.00 0.00 C ATOM 0 H ALA A 87 10.512 0.554 20.008 1.00 0.00 H new ATOM 0 HA ALA A 87 9.004 2.597 21.382 1.00 0.00 H new ATOM 0 HB1 ALA A 87 9.734 1.270 23.358 1.00 0.00 H new ATOM 0 HB2 ALA A 87 9.182 0.194 22.053 1.00 0.00 H new ATOM 0 HB3 ALA A 87 10.923 0.415 22.348 1.00 0.00 H new ATOM 1376 N ALA A 88 12.270 2.857 21.399 1.00 0.00 N ATOM 1377 CA ALA A 88 13.364 3.799 21.768 1.00 0.00 C ATOM 1378 C ALA A 88 13.032 5.203 21.260 1.00 0.00 C ATOM 1379 O ALA A 88 13.223 6.184 21.951 1.00 0.00 O ATOM 1380 CB ALA A 88 14.672 3.331 21.133 1.00 0.00 C ATOM 0 H ALA A 88 12.561 2.049 20.848 1.00 0.00 H new ATOM 0 HA ALA A 88 13.467 3.822 22.853 1.00 0.00 H new ATOM 0 HB1 ALA A 88 15.474 4.019 21.402 1.00 0.00 H new ATOM 0 HB2 ALA A 88 14.915 2.332 21.495 1.00 0.00 H new ATOM 0 HB3 ALA A 88 14.562 3.308 20.049 1.00 0.00 H new ATOM 1386 N THR A 89 12.538 5.308 20.054 1.00 0.00 N ATOM 1387 CA THR A 89 12.193 6.651 19.493 1.00 0.00 C ATOM 1388 C THR A 89 10.801 7.059 19.978 1.00 0.00 C ATOM 1389 O THR A 89 10.297 8.111 19.638 1.00 0.00 O ATOM 1390 CB THR A 89 12.192 6.576 17.958 1.00 0.00 C ATOM 1391 OG1 THR A 89 10.972 5.993 17.520 1.00 0.00 O ATOM 1392 CG2 THR A 89 13.368 5.718 17.474 1.00 0.00 C ATOM 0 H THR A 89 12.358 4.521 19.431 1.00 0.00 H new ATOM 0 HA THR A 89 12.927 7.385 19.824 1.00 0.00 H new ATOM 0 HB THR A 89 12.291 7.581 17.548 1.00 0.00 H new ATOM 0 HG1 THR A 89 10.757 5.221 18.085 1.00 0.00 H new ATOM 0 HG21 THR A 89 13.360 5.670 16.385 1.00 0.00 H new ATOM 0 HG22 THR A 89 14.305 6.162 17.811 1.00 0.00 H new ATOM 0 HG23 THR A 89 13.276 4.711 17.882 1.00 0.00 H new ATOM 1750 N ASP A 116 -12.964 -9.951 -2.642 1.00 0.00 N ATOM 1751 CA ASP A 116 -13.755 -10.914 -1.818 1.00 0.00 C ATOM 1752 C ASP A 116 -14.804 -11.569 -2.710 1.00 0.00 C ATOM 1753 O ASP A 116 -15.324 -12.627 -2.414 1.00 0.00 O ATOM 1754 CB ASP A 116 -14.451 -10.159 -0.683 1.00 0.00 C ATOM 1755 CG ASP A 116 -13.401 -9.497 0.211 1.00 0.00 C ATOM 1756 OD1 ASP A 116 -12.956 -10.141 1.146 1.00 0.00 O ATOM 1757 OD2 ASP A 116 -13.059 -8.357 -0.056 1.00 0.00 O ATOM 0 HA ASP A 116 -13.098 -11.673 -1.395 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -15.123 -9.405 -1.093 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -15.062 -10.845 -0.097 1.00 0.00 H new ATOM 1762 N GLN A 117 -15.115 -10.936 -3.804 1.00 0.00 N ATOM 1763 CA GLN A 117 -16.128 -11.492 -4.739 1.00 0.00 C ATOM 1764 C GLN A 117 -15.660 -12.849 -5.270 1.00 0.00 C ATOM 1765 O GLN A 117 -16.450 -13.652 -5.729 1.00 0.00 O ATOM 1766 CB GLN A 117 -16.308 -10.517 -5.904 1.00 0.00 C ATOM 1767 CG GLN A 117 -17.462 -10.984 -6.793 1.00 0.00 C ATOM 1768 CD GLN A 117 -17.727 -9.938 -7.877 1.00 0.00 C ATOM 1769 OE1 GLN A 117 -17.378 -8.784 -7.723 1.00 0.00 O ATOM 1770 NE2 GLN A 117 -18.332 -10.294 -8.976 1.00 0.00 N ATOM 0 H GLN A 117 -14.706 -10.047 -4.093 1.00 0.00 H new ATOM 0 HA GLN A 117 -17.075 -11.628 -4.217 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -16.511 -9.515 -5.525 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -15.389 -10.457 -6.486 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -17.218 -11.943 -7.250 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -18.359 -11.136 -6.193 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -18.625 -11.262 -9.106 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -18.512 -9.604 -9.706 1.00 0.00 H new ATOM 1779 N HIS A 118 -14.378 -13.120 -5.212 1.00 0.00 N ATOM 1780 CA HIS A 118 -13.860 -14.429 -5.722 1.00 0.00 C ATOM 1781 C HIS A 118 -13.841 -15.441 -4.579 1.00 0.00 C ATOM 1782 O HIS A 118 -13.805 -16.635 -4.795 1.00 0.00 O ATOM 1783 CB HIS A 118 -12.433 -14.232 -6.241 1.00 0.00 C ATOM 1784 CG HIS A 118 -12.451 -13.282 -7.407 1.00 0.00 C ATOM 1785 ND1 HIS A 118 -13.609 -13.004 -8.116 1.00 0.00 N ATOM 1786 CD2 HIS A 118 -11.460 -12.538 -7.999 1.00 0.00 C ATOM 1787 CE1 HIS A 118 -13.289 -12.126 -9.085 1.00 0.00 C ATOM 1788 NE2 HIS A 118 -11.992 -11.808 -9.058 1.00 0.00 N ATOM 0 H HIS A 118 -13.669 -12.492 -4.834 1.00 0.00 H new ATOM 0 HA HIS A 118 -14.501 -14.793 -6.525 1.00 0.00 H new ATOM 0 HB2 HIS A 118 -11.797 -13.839 -5.448 1.00 0.00 H new ATOM 0 HB3 HIS A 118 -12.009 -15.189 -6.545 1.00 0.00 H new ATOM 0 HD2 HIS A 118 -10.425 -12.522 -7.690 1.00 0.00 H new ATOM 0 HE1 HIS A 118 -13.995 -11.727 -9.798 1.00 0.00 H new ATOM 0 HE2 HIS A 118 -11.498 -11.168 -9.680 1.00 0.00 H new ATOM 1796 N ARG A 119 -13.905 -14.972 -3.362 1.00 0.00 N ATOM 1797 CA ARG A 119 -13.933 -15.908 -2.202 1.00 0.00 C ATOM 1798 C ARG A 119 -15.333 -16.512 -2.118 1.00 0.00 C ATOM 1799 O ARG A 119 -15.512 -17.713 -2.139 1.00 0.00 O ATOM 1800 CB ARG A 119 -13.617 -15.139 -0.917 1.00 0.00 C ATOM 1801 CG ARG A 119 -12.209 -14.542 -1.020 1.00 0.00 C ATOM 1802 CD ARG A 119 -11.846 -13.818 0.282 1.00 0.00 C ATOM 1803 NE ARG A 119 -10.598 -13.024 0.071 1.00 0.00 N ATOM 1804 CZ ARG A 119 -10.239 -12.110 0.937 1.00 0.00 C ATOM 1805 NH1 ARG A 119 -10.969 -11.887 1.996 1.00 0.00 N ATOM 1806 NH2 ARG A 119 -9.148 -11.421 0.741 1.00 0.00 N ATOM 0 H ARG A 119 -13.939 -13.981 -3.121 1.00 0.00 H new ATOM 0 HA ARG A 119 -13.191 -16.696 -2.327 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -14.350 -14.347 -0.763 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -13.681 -15.804 -0.056 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -11.485 -15.332 -1.220 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -12.161 -13.846 -1.858 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -12.661 -13.162 0.587 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -11.700 -14.540 1.085 1.00 0.00 H new ATOM 0 HE ARG A 119 -10.022 -13.195 -0.753 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -11.821 -12.425 2.150 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -10.687 -11.174 2.669 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -8.577 -11.595 -0.086 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -8.867 -10.709 1.415 1.00 0.00 H new ATOM 1820 N ALA A 120 -16.329 -15.674 -2.043 1.00 0.00 N ATOM 1821 CA ALA A 120 -17.732 -16.166 -1.977 1.00 0.00 C ATOM 1822 C ALA A 120 -18.049 -16.968 -3.239 1.00 0.00 C ATOM 1823 O ALA A 120 -18.803 -17.920 -3.208 1.00 0.00 O ATOM 1824 CB ALA A 120 -18.685 -14.972 -1.883 1.00 0.00 C ATOM 0 H ALA A 120 -16.229 -14.659 -2.024 1.00 0.00 H new ATOM 0 HA ALA A 120 -17.854 -16.802 -1.100 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -19.713 -15.330 -1.835 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -18.459 -14.396 -0.986 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -18.562 -14.339 -2.762 1.00 0.00 H new ATOM 1830 N ALA A 121 -17.487 -16.586 -4.356 1.00 0.00 N ATOM 1831 CA ALA A 121 -17.766 -17.320 -5.618 1.00 0.00 C ATOM 1832 C ALA A 121 -17.291 -18.765 -5.500 1.00 0.00 C ATOM 1833 O ALA A 121 -18.021 -19.693 -5.778 1.00 0.00 O ATOM 1834 CB ALA A 121 -17.020 -16.646 -6.771 1.00 0.00 C ATOM 0 H ALA A 121 -16.847 -15.797 -4.445 1.00 0.00 H new ATOM 0 HA ALA A 121 -18.840 -17.306 -5.806 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -17.223 -17.182 -7.698 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -17.356 -15.614 -6.868 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -15.949 -16.661 -6.570 1.00 0.00 H new ATOM 1840 N LEU A 122 -16.060 -18.966 -5.116 1.00 0.00 N ATOM 1841 CA LEU A 122 -15.527 -20.362 -5.011 1.00 0.00 C ATOM 1842 C LEU A 122 -16.108 -21.074 -3.774 1.00 0.00 C ATOM 1843 O LEU A 122 -16.332 -22.260 -3.796 1.00 0.00 O ATOM 1844 CB LEU A 122 -13.968 -20.316 -4.976 1.00 0.00 C ATOM 1845 CG LEU A 122 -13.415 -20.145 -3.527 1.00 0.00 C ATOM 1846 CD1 LEU A 122 -13.258 -21.526 -2.810 1.00 0.00 C ATOM 1847 CD2 LEU A 122 -12.048 -19.425 -3.574 1.00 0.00 C ATOM 0 H LEU A 122 -15.399 -18.229 -4.870 1.00 0.00 H new ATOM 0 HA LEU A 122 -15.835 -20.939 -5.883 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -13.569 -21.233 -5.409 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -13.617 -19.492 -5.597 1.00 0.00 H new ATOM 0 HG LEU A 122 -14.129 -19.548 -2.960 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -12.871 -21.371 -1.803 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -14.228 -22.019 -2.754 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -12.565 -22.152 -3.373 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -11.664 -19.307 -2.561 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -11.346 -20.016 -4.162 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -12.169 -18.444 -4.033 1.00 0.00 H new ATOM 1859 N ILE A 123 -16.333 -20.377 -2.694 1.00 0.00 N ATOM 1860 CA ILE A 123 -16.876 -21.056 -1.478 1.00 0.00 C ATOM 1861 C ILE A 123 -18.230 -21.699 -1.825 1.00 0.00 C ATOM 1862 O ILE A 123 -18.488 -22.842 -1.498 1.00 0.00 O ATOM 1863 CB ILE A 123 -17.037 -20.014 -0.339 1.00 0.00 C ATOM 1864 CG1 ILE A 123 -15.646 -19.651 0.233 1.00 0.00 C ATOM 1865 CG2 ILE A 123 -17.921 -20.584 0.792 1.00 0.00 C ATOM 1866 CD1 ILE A 123 -15.749 -18.409 1.125 1.00 0.00 C ATOM 0 H ILE A 123 -16.167 -19.375 -2.598 1.00 0.00 H new ATOM 0 HA ILE A 123 -16.192 -21.836 -1.142 1.00 0.00 H new ATOM 0 HB ILE A 123 -17.513 -19.122 -0.746 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -15.251 -20.489 0.808 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -14.946 -19.465 -0.582 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -18.024 -19.841 1.583 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -18.906 -20.830 0.395 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -17.458 -21.484 1.197 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -14.764 -18.163 1.522 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -16.124 -17.570 0.539 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -16.433 -18.609 1.950 1.00 0.00 H new ATOM 1878 N ALA A 124 -19.099 -20.966 -2.466 1.00 0.00 N ATOM 1879 CA ALA A 124 -20.444 -21.518 -2.810 1.00 0.00 C ATOM 1880 C ALA A 124 -20.360 -22.526 -3.964 1.00 0.00 C ATOM 1881 O ALA A 124 -21.249 -23.335 -4.139 1.00 0.00 O ATOM 1882 CB ALA A 124 -21.363 -20.366 -3.221 1.00 0.00 C ATOM 0 H ALA A 124 -18.936 -20.005 -2.768 1.00 0.00 H new ATOM 0 HA ALA A 124 -20.837 -22.034 -1.934 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -22.348 -20.759 -3.474 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -21.455 -19.661 -2.395 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -20.942 -19.856 -4.088 1.00 0.00 H new ATOM 1888 N ARG A 125 -19.320 -22.488 -4.768 1.00 0.00 N ATOM 1889 CA ARG A 125 -19.225 -23.453 -5.923 1.00 0.00 C ATOM 1890 C ARG A 125 -18.473 -24.723 -5.501 1.00 0.00 C ATOM 1891 O ARG A 125 -18.879 -25.823 -5.816 1.00 0.00 O ATOM 1892 CB ARG A 125 -18.484 -22.777 -7.085 1.00 0.00 C ATOM 1893 CG ARG A 125 -19.372 -21.683 -7.692 1.00 0.00 C ATOM 1894 CD ARG A 125 -18.598 -20.922 -8.775 1.00 0.00 C ATOM 1895 NE ARG A 125 -18.395 -21.813 -9.957 1.00 0.00 N ATOM 1896 CZ ARG A 125 -18.027 -21.312 -11.109 1.00 0.00 C ATOM 1897 NH1 ARG A 125 -17.830 -20.027 -11.234 1.00 0.00 N ATOM 1898 NH2 ARG A 125 -17.855 -22.099 -12.136 1.00 0.00 N ATOM 0 H ARG A 125 -18.538 -21.839 -4.679 1.00 0.00 H new ATOM 0 HA ARG A 125 -20.231 -23.733 -6.237 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -17.548 -22.345 -6.731 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -18.227 -23.515 -7.845 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -20.270 -22.128 -8.120 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -19.698 -20.993 -6.913 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -19.147 -20.028 -9.070 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -17.635 -20.591 -8.385 1.00 0.00 H new ATOM 0 HE ARG A 125 -18.544 -22.818 -9.866 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -17.963 -19.410 -10.432 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -17.543 -19.640 -12.133 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -18.007 -23.103 -12.040 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -17.568 -21.710 -13.034 1.00 0.00 H new ATOM 1912 N VAL A 126 -17.386 -24.586 -4.795 1.00 0.00 N ATOM 1913 CA VAL A 126 -16.623 -25.791 -4.364 1.00 0.00 C ATOM 1914 C VAL A 126 -17.522 -26.647 -3.460 1.00 0.00 C ATOM 1915 O VAL A 126 -17.419 -27.857 -3.439 1.00 0.00 O ATOM 1916 CB VAL A 126 -15.345 -25.359 -3.619 1.00 0.00 C ATOM 1917 CG1 VAL A 126 -14.636 -26.585 -3.020 1.00 0.00 C ATOM 1918 CG2 VAL A 126 -14.395 -24.665 -4.609 1.00 0.00 C ATOM 0 H VAL A 126 -16.993 -23.693 -4.498 1.00 0.00 H new ATOM 0 HA VAL A 126 -16.326 -26.380 -5.232 1.00 0.00 H new ATOM 0 HB VAL A 126 -15.617 -24.676 -2.814 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -13.735 -26.265 -2.497 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -15.304 -27.085 -2.319 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -14.366 -27.275 -3.819 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -13.488 -24.357 -4.088 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -14.136 -25.357 -5.410 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -14.887 -23.789 -5.031 1.00 0.00 H new ATOM 1928 N THR A 127 -18.411 -26.025 -2.724 1.00 0.00 N ATOM 1929 CA THR A 127 -19.338 -26.792 -1.828 1.00 0.00 C ATOM 1930 C THR A 127 -18.566 -27.839 -1.015 1.00 0.00 C ATOM 1931 O THR A 127 -19.027 -28.944 -0.809 1.00 0.00 O ATOM 1932 CB THR A 127 -20.404 -27.492 -2.673 1.00 0.00 C ATOM 1933 OG1 THR A 127 -19.777 -28.342 -3.623 1.00 0.00 O ATOM 1934 CG2 THR A 127 -21.250 -26.445 -3.399 1.00 0.00 C ATOM 0 H THR A 127 -18.536 -25.013 -2.704 1.00 0.00 H new ATOM 0 HA THR A 127 -19.810 -26.092 -1.138 1.00 0.00 H new ATOM 0 HB THR A 127 -21.046 -28.089 -2.025 1.00 0.00 H new ATOM 0 HG1 THR A 127 -18.859 -28.531 -3.337 1.00 0.00 H new ATOM 0 HG21 THR A 127 -22.009 -26.944 -4.001 1.00 0.00 H new ATOM 0 HG22 THR A 127 -21.734 -25.798 -2.668 1.00 0.00 H new ATOM 0 HG23 THR A 127 -20.610 -25.846 -4.047 1.00 0.00 H new ATOM 1942 N ASN A 128 -17.405 -27.490 -0.544 1.00 0.00 N ATOM 1943 CA ASN A 128 -16.594 -28.444 0.266 1.00 0.00 C ATOM 1944 C ASN A 128 -15.410 -27.685 0.863 1.00 0.00 C ATOM 1945 O ASN A 128 -14.272 -28.101 0.767 1.00 0.00 O ATOM 1946 CB ASN A 128 -16.084 -29.587 -0.620 1.00 0.00 C ATOM 1947 CG ASN A 128 -15.369 -30.635 0.240 1.00 0.00 C ATOM 1948 OD1 ASN A 128 -14.672 -31.485 -0.279 1.00 0.00 O ATOM 1949 ND2 ASN A 128 -15.510 -30.616 1.538 1.00 0.00 N ATOM 0 H ASN A 128 -16.976 -26.575 -0.686 1.00 0.00 H new ATOM 0 HA ASN A 128 -17.207 -28.869 1.060 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -16.918 -30.047 -1.151 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -15.402 -29.197 -1.375 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -15.036 -31.313 2.113 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -16.094 -29.904 1.977 1.00 0.00 H new ATOM 1956 N VAL A 129 -15.679 -26.561 1.467 1.00 0.00 N ATOM 1957 CA VAL A 129 -14.595 -25.732 2.070 1.00 0.00 C ATOM 1958 C VAL A 129 -13.675 -26.590 2.953 1.00 0.00 C ATOM 1959 O VAL A 129 -12.479 -26.375 3.007 1.00 0.00 O ATOM 1960 CB VAL A 129 -15.226 -24.617 2.918 1.00 0.00 C ATOM 1961 CG1 VAL A 129 -16.028 -23.664 2.023 1.00 0.00 C ATOM 1962 CG2 VAL A 129 -16.165 -25.224 3.972 1.00 0.00 C ATOM 0 H VAL A 129 -16.618 -26.175 1.570 1.00 0.00 H new ATOM 0 HA VAL A 129 -13.997 -25.301 1.268 1.00 0.00 H new ATOM 0 HB VAL A 129 -14.427 -24.066 3.414 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -16.471 -22.878 2.634 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -15.366 -23.218 1.281 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -16.818 -24.219 1.517 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -16.607 -24.426 4.568 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -16.955 -25.786 3.475 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -15.599 -25.891 4.622 1.00 0.00 H new ATOM 1972 N GLU A 130 -14.221 -27.537 3.663 1.00 0.00 N ATOM 1973 CA GLU A 130 -13.382 -28.386 4.561 1.00 0.00 C ATOM 1974 C GLU A 130 -12.238 -29.048 3.783 1.00 0.00 C ATOM 1975 O GLU A 130 -11.168 -29.270 4.316 1.00 0.00 O ATOM 1976 CB GLU A 130 -14.262 -29.471 5.191 1.00 0.00 C ATOM 1977 CG GLU A 130 -13.464 -30.234 6.252 1.00 0.00 C ATOM 1978 CD GLU A 130 -14.389 -31.214 6.978 1.00 0.00 C ATOM 1979 OE1 GLU A 130 -15.031 -32.002 6.304 1.00 0.00 O ATOM 1980 OE2 GLU A 130 -14.438 -31.159 8.196 1.00 0.00 O ATOM 0 H GLU A 130 -15.216 -27.762 3.662 1.00 0.00 H new ATOM 0 HA GLU A 130 -12.949 -27.752 5.335 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -15.145 -29.019 5.642 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -14.613 -30.159 4.422 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -12.640 -30.773 5.785 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -13.025 -29.536 6.964 1.00 0.00 H new ATOM 1987 N TRP A 131 -12.452 -29.388 2.539 1.00 0.00 N ATOM 1988 CA TRP A 131 -11.370 -30.061 1.752 1.00 0.00 C ATOM 1989 C TRP A 131 -10.233 -29.058 1.461 1.00 0.00 C ATOM 1990 O TRP A 131 -9.072 -29.414 1.468 1.00 0.00 O ATOM 1991 CB TRP A 131 -11.993 -30.625 0.445 1.00 0.00 C ATOM 1992 CG TRP A 131 -10.985 -30.770 -0.675 1.00 0.00 C ATOM 1993 CD1 TRP A 131 -11.222 -30.417 -1.964 1.00 0.00 C ATOM 1994 CD2 TRP A 131 -9.618 -31.302 -0.651 1.00 0.00 C ATOM 1995 NE1 TRP A 131 -10.098 -30.672 -2.718 1.00 0.00 N ATOM 1996 CE2 TRP A 131 -9.085 -31.219 -1.963 1.00 0.00 C ATOM 1997 CE3 TRP A 131 -8.789 -31.835 0.360 1.00 0.00 C ATOM 1998 CZ2 TRP A 131 -7.791 -31.645 -2.258 1.00 0.00 C ATOM 1999 CZ3 TRP A 131 -7.487 -32.265 0.060 1.00 0.00 C ATOM 2000 CH2 TRP A 131 -6.989 -32.168 -1.245 1.00 0.00 C ATOM 0 H TRP A 131 -13.324 -29.231 2.034 1.00 0.00 H new ATOM 0 HA TRP A 131 -10.936 -30.886 2.317 1.00 0.00 H new ATOM 0 HB2 TRP A 131 -12.440 -31.597 0.652 1.00 0.00 H new ATOM 0 HB3 TRP A 131 -12.798 -29.967 0.119 1.00 0.00 H new ATOM 0 HD1 TRP A 131 -12.146 -30.002 -2.339 1.00 0.00 H new ATOM 0 HE1 TRP A 131 -10.025 -30.479 -3.717 1.00 0.00 H new ATOM 0 HE3 TRP A 131 -9.159 -31.912 1.372 1.00 0.00 H new ATOM 0 HZ2 TRP A 131 -7.412 -31.570 -3.266 1.00 0.00 H new ATOM 0 HZ3 TRP A 131 -6.864 -32.674 0.842 1.00 0.00 H new ATOM 0 HH2 TRP A 131 -5.985 -32.498 -1.466 1.00 0.00 H new ATOM 2011 N LEU A 132 -10.551 -27.818 1.200 1.00 0.00 N ATOM 2012 CA LEU A 132 -9.478 -26.813 0.902 1.00 0.00 C ATOM 2013 C LEU A 132 -8.753 -26.420 2.201 1.00 0.00 C ATOM 2014 O LEU A 132 -7.559 -26.196 2.204 1.00 0.00 O ATOM 2015 CB LEU A 132 -10.120 -25.577 0.228 1.00 0.00 C ATOM 2016 CG LEU A 132 -10.355 -25.844 -1.277 1.00 0.00 C ATOM 2017 CD1 LEU A 132 -11.119 -27.162 -1.478 1.00 0.00 C ATOM 2018 CD2 LEU A 132 -11.163 -24.691 -1.882 1.00 0.00 C ATOM 0 H LEU A 132 -11.504 -27.454 1.179 1.00 0.00 H new ATOM 0 HA LEU A 132 -8.741 -27.243 0.223 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -11.067 -25.341 0.714 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -9.472 -24.709 0.353 1.00 0.00 H new ATOM 0 HG LEU A 132 -9.387 -25.919 -1.773 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -11.275 -27.333 -2.543 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -10.541 -27.985 -1.059 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -12.084 -27.104 -0.975 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -11.328 -24.880 -2.943 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -12.124 -24.614 -1.373 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -10.612 -23.758 -1.761 1.00 0.00 H new ATOM 2030 N LEU A 133 -9.451 -26.345 3.302 1.00 0.00 N ATOM 2031 CA LEU A 133 -8.769 -25.979 4.585 1.00 0.00 C ATOM 2032 C LEU A 133 -7.736 -27.070 4.912 1.00 0.00 C ATOM 2033 O LEU A 133 -6.582 -26.789 5.171 1.00 0.00 O ATOM 2034 CB LEU A 133 -9.828 -25.877 5.728 1.00 0.00 C ATOM 2035 CG LEU A 133 -10.241 -24.410 6.025 1.00 0.00 C ATOM 2036 CD1 LEU A 133 -9.085 -23.622 6.686 1.00 0.00 C ATOM 2037 CD2 LEU A 133 -10.707 -23.701 4.732 1.00 0.00 C ATOM 0 H LEU A 133 -10.454 -26.519 3.373 1.00 0.00 H new ATOM 0 HA LEU A 133 -8.268 -25.015 4.489 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -10.712 -26.452 5.452 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -9.425 -26.328 6.634 1.00 0.00 H new ATOM 0 HG LEU A 133 -11.074 -24.437 6.727 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -9.407 -22.599 6.881 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -8.809 -24.101 7.626 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -8.224 -23.610 6.018 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -10.992 -22.674 4.962 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -9.894 -23.698 4.006 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -11.564 -24.230 4.315 1.00 0.00 H new ATOM 2049 N ASP A 134 -8.144 -28.308 4.903 1.00 0.00 N ATOM 2050 CA ASP A 134 -7.193 -29.411 5.218 1.00 0.00 C ATOM 2051 C ASP A 134 -6.087 -29.461 4.160 1.00 0.00 C ATOM 2052 O ASP A 134 -4.988 -29.912 4.417 1.00 0.00 O ATOM 2053 CB ASP A 134 -7.946 -30.743 5.229 1.00 0.00 C ATOM 2054 CG ASP A 134 -6.998 -31.861 5.665 1.00 0.00 C ATOM 2055 OD1 ASP A 134 -6.209 -31.625 6.563 1.00 0.00 O ATOM 2056 OD2 ASP A 134 -7.078 -32.935 5.091 1.00 0.00 O ATOM 0 H ASP A 134 -9.097 -28.605 4.691 1.00 0.00 H new ATOM 0 HA ASP A 134 -6.747 -29.233 6.196 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -8.796 -30.687 5.909 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -8.345 -30.956 4.237 1.00 0.00 H new ATOM 2061 N ALA A 135 -6.373 -29.012 2.969 1.00 0.00 N ATOM 2062 CA ALA A 135 -5.343 -29.045 1.890 1.00 0.00 C ATOM 2063 C ALA A 135 -4.110 -28.233 2.304 1.00 0.00 C ATOM 2064 O ALA A 135 -3.028 -28.454 1.800 1.00 0.00 O ATOM 2065 CB ALA A 135 -5.934 -28.460 0.604 1.00 0.00 C ATOM 0 H ALA A 135 -7.275 -28.623 2.695 1.00 0.00 H new ATOM 0 HA ALA A 135 -5.042 -30.079 1.720 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -5.183 -28.483 -0.185 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -6.798 -29.050 0.300 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -6.242 -27.430 0.781 1.00 0.00 H new ATOM 2071 N LEU A 136 -4.265 -27.287 3.206 1.00 0.00 N ATOM 2072 CA LEU A 136 -3.103 -26.436 3.656 1.00 0.00 C ATOM 2073 C LEU A 136 -2.712 -26.796 5.094 1.00 0.00 C ATOM 2074 O LEU A 136 -1.955 -26.090 5.731 1.00 0.00 O ATOM 2075 CB LEU A 136 -3.511 -24.957 3.610 1.00 0.00 C ATOM 2076 CG LEU A 136 -4.057 -24.589 2.218 1.00 0.00 C ATOM 2077 CD1 LEU A 136 -4.590 -23.154 2.260 1.00 0.00 C ATOM 2078 CD2 LEU A 136 -2.947 -24.696 1.149 1.00 0.00 C ATOM 0 H LEU A 136 -5.153 -27.064 3.655 1.00 0.00 H new ATOM 0 HA LEU A 136 -2.256 -26.615 2.994 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -4.269 -24.759 4.368 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -2.652 -24.330 3.847 1.00 0.00 H new ATOM 0 HG LEU A 136 -4.856 -25.282 1.954 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -4.980 -22.882 1.279 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -5.388 -23.084 3.000 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -3.783 -22.474 2.531 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -3.355 -24.432 0.173 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -2.134 -24.014 1.399 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -2.568 -25.718 1.119 1.00 0.00 H new ATOM 2090 N TYR A 137 -3.222 -27.878 5.616 1.00 0.00 N ATOM 2091 CA TYR A 137 -2.876 -28.261 7.016 1.00 0.00 C ATOM 2092 C TYR A 137 -1.403 -28.696 7.101 1.00 0.00 C ATOM 2093 O TYR A 137 -0.984 -29.642 6.464 1.00 0.00 O ATOM 2094 CB TYR A 137 -3.795 -29.418 7.450 1.00 0.00 C ATOM 2095 CG TYR A 137 -3.335 -30.002 8.781 1.00 0.00 C ATOM 2096 CD1 TYR A 137 -3.380 -29.212 9.934 1.00 0.00 C ATOM 2097 CD2 TYR A 137 -2.866 -31.327 8.860 1.00 0.00 C ATOM 2098 CE1 TYR A 137 -2.961 -29.736 11.163 1.00 0.00 C ATOM 2099 CE2 TYR A 137 -2.447 -31.848 10.089 1.00 0.00 C ATOM 2100 CZ TYR A 137 -2.494 -31.054 11.240 1.00 0.00 C ATOM 2101 OH TYR A 137 -2.081 -31.570 12.451 1.00 0.00 O ATOM 0 H TYR A 137 -3.861 -28.512 5.136 1.00 0.00 H new ATOM 0 HA TYR A 137 -3.018 -27.406 7.677 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -4.821 -29.060 7.539 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -3.794 -30.196 6.686 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -3.739 -28.195 9.876 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -2.830 -31.941 7.972 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -2.998 -29.124 12.052 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -2.087 -32.864 10.149 1.00 0.00 H new ATOM 0 HH TYR A 137 -1.428 -30.964 12.859 1.00 0.00 H new ATOM 2111 N GLY A 138 -0.630 -28.028 7.923 1.00 0.00 N ATOM 2112 CA GLY A 138 0.806 -28.411 8.106 1.00 0.00 C ATOM 2113 C GLY A 138 1.665 -27.938 6.929 1.00 0.00 C ATOM 2114 O GLY A 138 2.850 -27.706 7.077 1.00 0.00 O ATOM 0 H GLY A 138 -0.934 -27.229 8.479 1.00 0.00 H new ATOM 0 HA2 GLY A 138 1.185 -27.978 9.032 1.00 0.00 H new ATOM 0 HA3 GLY A 138 0.886 -29.494 8.205 1.00 0.00 H new ATOM 2118 N LYS A 139 1.102 -27.823 5.757 1.00 0.00 N ATOM 2119 CA LYS A 139 1.916 -27.399 4.575 1.00 0.00 C ATOM 2120 C LYS A 139 2.242 -25.899 4.641 1.00 0.00 C ATOM 2121 O LYS A 139 3.314 -25.513 5.064 1.00 0.00 O ATOM 2122 CB LYS A 139 1.135 -27.714 3.290 1.00 0.00 C ATOM 2123 CG LYS A 139 1.098 -29.236 3.071 1.00 0.00 C ATOM 2124 CD LYS A 139 0.125 -29.578 1.937 1.00 0.00 C ATOM 2125 CE LYS A 139 0.260 -31.060 1.572 1.00 0.00 C ATOM 2126 NZ LYS A 139 -0.733 -31.403 0.515 1.00 0.00 N ATOM 0 H LYS A 139 0.117 -28.003 5.564 1.00 0.00 H new ATOM 0 HA LYS A 139 2.859 -27.946 4.579 1.00 0.00 H new ATOM 0 HB2 LYS A 139 0.121 -27.322 3.363 1.00 0.00 H new ATOM 0 HB3 LYS A 139 1.605 -27.225 2.437 1.00 0.00 H new ATOM 0 HG2 LYS A 139 2.096 -29.601 2.828 1.00 0.00 H new ATOM 0 HG3 LYS A 139 0.790 -29.737 3.989 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -0.898 -29.361 2.244 1.00 0.00 H new ATOM 0 HD3 LYS A 139 0.335 -28.958 1.065 1.00 0.00 H new ATOM 0 HE2 LYS A 139 1.270 -31.268 1.219 1.00 0.00 H new ATOM 0 HE3 LYS A 139 0.097 -31.679 2.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -0.642 -32.409 0.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -1.694 -31.219 0.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -0.557 -30.821 -0.329 1.00 0.00 H new ATOM 2140 N VAL A 140 1.350 -25.050 4.196 1.00 0.00 N ATOM 2141 CA VAL A 140 1.646 -23.580 4.205 1.00 0.00 C ATOM 2142 C VAL A 140 1.423 -22.989 5.597 1.00 0.00 C ATOM 2143 O VAL A 140 2.245 -22.246 6.097 1.00 0.00 O ATOM 2144 CB VAL A 140 0.719 -22.874 3.210 1.00 0.00 C ATOM 2145 CG1 VAL A 140 1.100 -21.392 3.110 1.00 0.00 C ATOM 2146 CG2 VAL A 140 0.856 -23.535 1.833 1.00 0.00 C ATOM 0 H VAL A 140 0.434 -25.307 3.828 1.00 0.00 H new ATOM 0 HA VAL A 140 2.689 -23.434 3.924 1.00 0.00 H new ATOM 0 HB VAL A 140 -0.312 -22.956 3.553 1.00 0.00 H new ATOM 0 HG11 VAL A 140 0.439 -20.893 2.402 1.00 0.00 H new ATOM 0 HG12 VAL A 140 1.002 -20.924 4.090 1.00 0.00 H new ATOM 0 HG13 VAL A 140 2.131 -21.304 2.768 1.00 0.00 H new ATOM 0 HG21 VAL A 140 0.198 -23.035 1.122 1.00 0.00 H new ATOM 0 HG22 VAL A 140 1.888 -23.453 1.491 1.00 0.00 H new ATOM 0 HG23 VAL A 140 0.580 -24.587 1.905 1.00 0.00 H new ATOM 2156 N LEU A 141 0.315 -23.296 6.224 1.00 0.00 N ATOM 2157 CA LEU A 141 0.030 -22.736 7.586 1.00 0.00 C ATOM 2158 C LEU A 141 0.481 -23.729 8.657 1.00 0.00 C ATOM 2159 O LEU A 141 0.480 -24.927 8.453 1.00 0.00 O ATOM 2160 CB LEU A 141 -1.486 -22.485 7.719 1.00 0.00 C ATOM 2161 CG LEU A 141 -1.952 -21.334 6.755 1.00 0.00 C ATOM 2162 CD1 LEU A 141 -3.246 -21.727 6.018 1.00 0.00 C ATOM 2163 CD2 LEU A 141 -2.221 -20.039 7.550 1.00 0.00 C ATOM 0 H LEU A 141 -0.408 -23.912 5.852 1.00 0.00 H new ATOM 0 HA LEU A 141 0.572 -21.800 7.718 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -2.032 -23.400 7.489 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -1.726 -22.221 8.749 1.00 0.00 H new ATOM 0 HG LEU A 141 -1.153 -21.169 6.032 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -3.549 -20.915 5.357 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -3.070 -22.628 5.430 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -4.036 -21.917 6.745 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -2.543 -19.253 6.867 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -3.002 -20.221 8.288 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -1.308 -19.727 8.058 1.00 0.00 H new ATOM 2175 N THR A 142 0.863 -23.232 9.804 1.00 0.00 N ATOM 2176 CA THR A 142 1.316 -24.132 10.910 1.00 0.00 C ATOM 2177 C THR A 142 0.092 -24.696 11.633 1.00 0.00 C ATOM 2178 O THR A 142 -1.033 -24.345 11.334 1.00 0.00 O ATOM 2179 CB THR A 142 2.177 -23.341 11.897 1.00 0.00 C ATOM 2180 OG1 THR A 142 1.371 -22.383 12.559 1.00 0.00 O ATOM 2181 CG2 THR A 142 3.302 -22.632 11.143 1.00 0.00 C ATOM 0 H THR A 142 0.881 -22.236 10.025 1.00 0.00 H new ATOM 0 HA THR A 142 1.906 -24.950 10.497 1.00 0.00 H new ATOM 0 HB THR A 142 2.610 -24.022 12.630 1.00 0.00 H new ATOM 0 HG1 THR A 142 1.942 -21.773 13.071 1.00 0.00 H new ATOM 0 HG21 THR A 142 3.914 -22.069 11.848 1.00 0.00 H new ATOM 0 HG22 THR A 142 3.921 -23.371 10.634 1.00 0.00 H new ATOM 0 HG23 THR A 142 2.874 -21.950 10.409 1.00 0.00 H new ATOM 2189 N ASP A 143 0.298 -25.580 12.569 1.00 0.00 N ATOM 2190 CA ASP A 143 -0.859 -26.181 13.294 1.00 0.00 C ATOM 2191 C ASP A 143 -1.583 -25.121 14.134 1.00 0.00 C ATOM 2192 O ASP A 143 -2.792 -25.040 14.124 1.00 0.00 O ATOM 2193 CB ASP A 143 -0.355 -27.295 14.213 1.00 0.00 C ATOM 2194 CG ASP A 143 0.387 -28.345 13.386 1.00 0.00 C ATOM 2195 OD1 ASP A 143 1.407 -28.005 12.809 1.00 0.00 O ATOM 2196 OD2 ASP A 143 -0.077 -29.472 13.343 1.00 0.00 O ATOM 0 H ASP A 143 1.216 -25.913 12.864 1.00 0.00 H new ATOM 0 HA ASP A 143 -1.559 -26.585 12.562 1.00 0.00 H new ATOM 0 HB2 ASP A 143 0.308 -26.881 14.973 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -1.193 -27.755 14.737 1.00 0.00 H new ATOM 2201 N GLU A 144 -0.865 -24.318 14.874 1.00 0.00 N ATOM 2202 CA GLU A 144 -1.542 -23.292 15.719 1.00 0.00 C ATOM 2203 C GLU A 144 -2.299 -22.289 14.834 1.00 0.00 C ATOM 2204 O GLU A 144 -3.394 -21.872 15.153 1.00 0.00 O ATOM 2205 CB GLU A 144 -0.492 -22.579 16.592 1.00 0.00 C ATOM 2206 CG GLU A 144 0.360 -21.612 15.750 1.00 0.00 C ATOM 2207 CD GLU A 144 1.588 -21.167 16.552 1.00 0.00 C ATOM 2208 OE1 GLU A 144 2.601 -21.843 16.471 1.00 0.00 O ATOM 2209 OE2 GLU A 144 1.494 -20.159 17.232 1.00 0.00 O ATOM 0 H GLU A 144 0.153 -24.328 14.930 1.00 0.00 H new ATOM 0 HA GLU A 144 -2.270 -23.776 16.370 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -0.990 -22.029 17.391 1.00 0.00 H new ATOM 0 HB3 GLU A 144 0.153 -23.318 17.068 1.00 0.00 H new ATOM 0 HG2 GLU A 144 0.674 -22.099 14.827 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -0.234 -20.743 15.465 1.00 0.00 H new ATOM 2216 N GLN A 145 -1.726 -21.903 13.725 1.00 0.00 N ATOM 2217 CA GLN A 145 -2.417 -20.931 12.822 1.00 0.00 C ATOM 2218 C GLN A 145 -3.592 -21.625 12.145 1.00 0.00 C ATOM 2219 O GLN A 145 -4.691 -21.112 12.105 1.00 0.00 O ATOM 2220 CB GLN A 145 -1.441 -20.431 11.757 1.00 0.00 C ATOM 2221 CG GLN A 145 -0.249 -19.755 12.434 1.00 0.00 C ATOM 2222 CD GLN A 145 -0.696 -18.462 13.119 1.00 0.00 C ATOM 2223 OE1 GLN A 145 -0.209 -18.126 14.180 1.00 0.00 O ATOM 2224 NE2 GLN A 145 -1.609 -17.719 12.559 1.00 0.00 N ATOM 0 H GLN A 145 -0.810 -22.217 13.404 1.00 0.00 H new ATOM 0 HA GLN A 145 -2.775 -20.084 13.407 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -1.099 -21.264 11.142 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -1.942 -19.728 11.091 1.00 0.00 H new ATOM 0 HG2 GLN A 145 0.193 -20.430 13.167 1.00 0.00 H new ATOM 0 HG3 GLN A 145 0.522 -19.536 11.696 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -2.019 -18.000 11.668 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -1.913 -16.857 13.012 1.00 0.00 H new ATOM 2233 N TYR A 146 -3.374 -22.801 11.624 1.00 0.00 N ATOM 2234 CA TYR A 146 -4.486 -23.543 10.959 1.00 0.00 C ATOM 2235 C TYR A 146 -5.631 -23.680 11.971 1.00 0.00 C ATOM 2236 O TYR A 146 -6.793 -23.530 11.643 1.00 0.00 O ATOM 2237 CB TYR A 146 -3.959 -24.924 10.525 1.00 0.00 C ATOM 2238 CG TYR A 146 -5.098 -25.863 10.162 1.00 0.00 C ATOM 2239 CD1 TYR A 146 -5.635 -25.853 8.867 1.00 0.00 C ATOM 2240 CD2 TYR A 146 -5.601 -26.759 11.118 1.00 0.00 C ATOM 2241 CE1 TYR A 146 -6.669 -26.733 8.532 1.00 0.00 C ATOM 2242 CE2 TYR A 146 -6.637 -27.637 10.780 1.00 0.00 C ATOM 2243 CZ TYR A 146 -7.171 -27.625 9.487 1.00 0.00 C ATOM 2244 OH TYR A 146 -8.190 -28.492 9.153 1.00 0.00 O ATOM 0 H TYR A 146 -2.474 -23.282 11.629 1.00 0.00 H new ATOM 0 HA TYR A 146 -4.851 -23.019 10.076 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -3.294 -24.809 9.669 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -3.369 -25.360 11.331 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -5.250 -25.166 8.128 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -5.188 -26.771 12.116 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -7.081 -26.724 7.534 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -7.024 -28.324 11.518 1.00 0.00 H new ATOM 0 HH TYR A 146 -8.258 -29.194 9.833 1.00 0.00 H new ATOM 2254 N GLN A 147 -5.299 -23.927 13.208 1.00 0.00 N ATOM 2255 CA GLN A 147 -6.346 -24.036 14.258 1.00 0.00 C ATOM 2256 C GLN A 147 -6.936 -22.643 14.509 1.00 0.00 C ATOM 2257 O GLN A 147 -8.109 -22.497 14.790 1.00 0.00 O ATOM 2258 CB GLN A 147 -5.714 -24.572 15.552 1.00 0.00 C ATOM 2259 CG GLN A 147 -5.346 -26.057 15.383 1.00 0.00 C ATOM 2260 CD GLN A 147 -6.613 -26.920 15.414 1.00 0.00 C ATOM 2261 OE1 GLN A 147 -7.291 -27.061 14.417 1.00 0.00 O ATOM 2262 NE2 GLN A 147 -6.959 -27.510 16.527 1.00 0.00 N ATOM 0 H GLN A 147 -4.342 -24.058 13.537 1.00 0.00 H new ATOM 0 HA GLN A 147 -7.133 -24.718 13.935 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -4.823 -23.994 15.798 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -6.410 -24.454 16.382 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -4.819 -26.204 14.440 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -4.667 -26.365 16.179 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -6.390 -27.392 17.365 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -7.798 -28.089 16.558 1.00 0.00 H new ATOM 2271 N ALA A 148 -6.128 -21.615 14.415 1.00 0.00 N ATOM 2272 CA ALA A 148 -6.647 -20.237 14.653 1.00 0.00 C ATOM 2273 C ALA A 148 -7.757 -19.925 13.647 1.00 0.00 C ATOM 2274 O ALA A 148 -8.805 -19.420 13.998 1.00 0.00 O ATOM 2275 CB ALA A 148 -5.511 -19.222 14.487 1.00 0.00 C ATOM 0 H ALA A 148 -5.136 -21.672 14.185 1.00 0.00 H new ATOM 0 HA ALA A 148 -7.045 -20.174 15.666 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -5.893 -18.216 14.661 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -4.721 -19.440 15.206 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -5.110 -19.287 13.476 1.00 0.00 H new ATOM 2281 N VAL A 149 -7.530 -20.217 12.396 1.00 0.00 N ATOM 2282 CA VAL A 149 -8.565 -19.932 11.364 1.00 0.00 C ATOM 2283 C VAL A 149 -9.843 -20.715 11.684 1.00 0.00 C ATOM 2284 O VAL A 149 -10.940 -20.256 11.432 1.00 0.00 O ATOM 2285 CB VAL A 149 -8.034 -20.350 9.989 1.00 0.00 C ATOM 2286 CG1 VAL A 149 -9.050 -19.974 8.907 1.00 0.00 C ATOM 2287 CG2 VAL A 149 -6.706 -19.634 9.717 1.00 0.00 C ATOM 0 H VAL A 149 -6.672 -20.641 12.044 1.00 0.00 H new ATOM 0 HA VAL A 149 -8.792 -18.866 11.359 1.00 0.00 H new ATOM 0 HB VAL A 149 -7.877 -21.428 9.974 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -8.669 -20.273 7.930 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -9.993 -20.485 9.100 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -9.212 -18.896 8.919 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -6.327 -19.930 8.739 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -6.864 -18.556 9.734 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -5.982 -19.906 10.485 1.00 0.00 H new ATOM 2297 N ARG A 150 -9.713 -21.893 12.235 1.00 0.00 N ATOM 2298 CA ARG A 150 -10.922 -22.707 12.568 1.00 0.00 C ATOM 2299 C ARG A 150 -11.633 -22.113 13.792 1.00 0.00 C ATOM 2300 O ARG A 150 -12.767 -22.441 14.079 1.00 0.00 O ATOM 2301 CB ARG A 150 -10.496 -24.146 12.880 1.00 0.00 C ATOM 2302 CG ARG A 150 -9.970 -24.814 11.607 1.00 0.00 C ATOM 2303 CD ARG A 150 -9.658 -26.282 11.895 1.00 0.00 C ATOM 2304 NE ARG A 150 -10.897 -26.969 12.367 1.00 0.00 N ATOM 2305 CZ ARG A 150 -10.958 -28.277 12.403 1.00 0.00 C ATOM 2306 NH1 ARG A 150 -9.934 -28.992 12.023 1.00 0.00 N ATOM 2307 NH2 ARG A 150 -12.045 -28.866 12.821 1.00 0.00 N ATOM 0 H ARG A 150 -8.821 -22.328 12.470 1.00 0.00 H new ATOM 0 HA ARG A 150 -11.604 -22.699 11.717 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -9.724 -24.149 13.650 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -11.342 -24.709 13.275 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -10.710 -24.738 10.811 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -9.073 -24.302 11.258 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -9.280 -26.768 10.996 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -8.876 -26.358 12.651 1.00 0.00 H new ATOM 0 HE ARG A 150 -11.701 -26.416 12.663 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -9.084 -28.532 11.697 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -9.984 -30.010 12.052 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -12.845 -28.308 13.119 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -12.094 -29.884 12.850 1.00 0.00 H new ATOM 2321 N ALA A 151 -10.973 -21.255 14.525 1.00 0.00 N ATOM 2322 CA ALA A 151 -11.606 -20.655 15.741 1.00 0.00 C ATOM 2323 C ALA A 151 -12.628 -19.582 15.343 1.00 0.00 C ATOM 2324 O ALA A 151 -13.250 -18.968 16.187 1.00 0.00 O ATOM 2325 CB ALA A 151 -10.519 -20.018 16.610 1.00 0.00 C ATOM 0 H ALA A 151 -10.021 -20.942 14.335 1.00 0.00 H new ATOM 0 HA ALA A 151 -12.120 -21.441 16.295 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -10.974 -19.579 17.498 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -9.800 -20.780 16.910 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -10.008 -19.241 16.042 1.00 0.00 H new ATOM 2331 N GLU A 152 -12.804 -19.343 14.072 1.00 0.00 N ATOM 2332 CA GLU A 152 -13.783 -18.301 13.637 1.00 0.00 C ATOM 2333 C GLU A 152 -15.187 -18.673 14.192 1.00 0.00 C ATOM 2334 O GLU A 152 -15.314 -19.697 14.834 1.00 0.00 O ATOM 2335 CB GLU A 152 -13.745 -18.229 12.089 1.00 0.00 C ATOM 2336 CG GLU A 152 -14.710 -19.239 11.452 1.00 0.00 C ATOM 2337 CD GLU A 152 -14.425 -20.642 11.986 1.00 0.00 C ATOM 2338 OE1 GLU A 152 -13.274 -21.033 11.971 1.00 0.00 O ATOM 2339 OE2 GLU A 152 -15.366 -21.299 12.402 1.00 0.00 O ATOM 0 H GLU A 152 -12.314 -19.822 13.316 1.00 0.00 H new ATOM 0 HA GLU A 152 -13.535 -17.313 14.026 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -14.006 -17.222 11.765 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -12.731 -18.424 11.740 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -15.740 -18.959 11.673 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -14.601 -19.225 10.368 1.00 0.00 H new ATOM 2346 N PRO A 153 -16.210 -17.848 13.960 1.00 0.00 N ATOM 2347 CA PRO A 153 -17.567 -18.131 14.475 1.00 0.00 C ATOM 2348 C PRO A 153 -18.395 -18.892 13.423 1.00 0.00 C ATOM 2349 O PRO A 153 -19.050 -19.873 13.714 1.00 0.00 O ATOM 2350 CB PRO A 153 -18.155 -16.716 14.691 1.00 0.00 C ATOM 2351 CG PRO A 153 -17.355 -15.758 13.747 1.00 0.00 C ATOM 2352 CD PRO A 153 -16.140 -16.567 13.207 1.00 0.00 C ATOM 0 HA PRO A 153 -17.567 -18.747 15.374 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -19.219 -16.697 14.453 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -18.055 -16.408 15.732 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -17.983 -15.411 12.927 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -17.020 -14.873 14.288 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -16.213 -16.730 12.132 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -15.200 -16.047 13.388 1.00 0.00 H new ATOM 2360 N THR A 154 -18.408 -18.392 12.216 1.00 0.00 N ATOM 2361 CA THR A 154 -19.231 -19.003 11.120 1.00 0.00 C ATOM 2362 C THR A 154 -18.428 -20.057 10.329 1.00 0.00 C ATOM 2363 O THR A 154 -17.245 -20.228 10.506 1.00 0.00 O ATOM 2364 CB THR A 154 -19.686 -17.839 10.191 1.00 0.00 C ATOM 2365 OG1 THR A 154 -18.987 -16.658 10.559 1.00 0.00 O ATOM 2366 CG2 THR A 154 -21.194 -17.581 10.336 1.00 0.00 C ATOM 0 H THR A 154 -17.874 -17.570 11.934 1.00 0.00 H new ATOM 0 HA THR A 154 -20.091 -19.525 11.539 1.00 0.00 H new ATOM 0 HB THR A 154 -19.472 -18.113 9.158 1.00 0.00 H new ATOM 0 HG1 THR A 154 -19.265 -15.919 9.979 1.00 0.00 H new ATOM 0 HG21 THR A 154 -21.488 -16.764 9.678 1.00 0.00 H new ATOM 0 HG22 THR A 154 -21.745 -18.482 10.065 1.00 0.00 H new ATOM 0 HG23 THR A 154 -21.420 -17.314 11.368 1.00 0.00 H new ATOM 2374 N ASN A 155 -19.092 -20.768 9.449 1.00 0.00 N ATOM 2375 CA ASN A 155 -18.407 -21.816 8.626 1.00 0.00 C ATOM 2376 C ASN A 155 -17.711 -21.162 7.399 1.00 0.00 C ATOM 2377 O ASN A 155 -16.525 -21.343 7.240 1.00 0.00 O ATOM 2378 CB ASN A 155 -19.452 -22.912 8.241 1.00 0.00 C ATOM 2379 CG ASN A 155 -19.262 -23.430 6.806 1.00 0.00 C ATOM 2380 OD1 ASN A 155 -18.191 -23.872 6.440 1.00 0.00 O ATOM 2381 ND2 ASN A 155 -20.271 -23.386 5.982 1.00 0.00 N ATOM 0 H ASN A 155 -20.090 -20.666 9.264 1.00 0.00 H new ATOM 0 HA ASN A 155 -17.615 -22.305 9.194 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -19.372 -23.746 8.938 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -20.457 -22.504 8.346 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -20.163 -23.723 5.025 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -21.168 -23.014 6.294 1.00 0.00 H new ATOM 2388 N PRO A 156 -18.420 -20.423 6.561 1.00 0.00 N ATOM 2389 CA PRO A 156 -17.766 -19.793 5.392 1.00 0.00 C ATOM 2390 C PRO A 156 -16.742 -18.740 5.860 1.00 0.00 C ATOM 2391 O PRO A 156 -15.908 -18.299 5.094 1.00 0.00 O ATOM 2392 CB PRO A 156 -18.923 -19.145 4.585 1.00 0.00 C ATOM 2393 CG PRO A 156 -20.189 -19.182 5.496 1.00 0.00 C ATOM 2394 CD PRO A 156 -19.877 -20.149 6.671 1.00 0.00 C ATOM 0 HA PRO A 156 -17.212 -20.508 4.784 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -18.675 -18.120 4.310 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -19.099 -19.690 3.657 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -20.424 -18.185 5.869 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -21.058 -19.525 4.935 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -20.123 -19.696 7.632 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -20.459 -21.067 6.593 1.00 0.00 H new ATOM 2402 N SER A 157 -16.808 -18.320 7.097 1.00 0.00 N ATOM 2403 CA SER A 157 -15.848 -17.286 7.584 1.00 0.00 C ATOM 2404 C SER A 157 -14.452 -17.896 7.730 1.00 0.00 C ATOM 2405 O SER A 157 -13.453 -17.215 7.600 1.00 0.00 O ATOM 2406 CB SER A 157 -16.330 -16.753 8.938 1.00 0.00 C ATOM 2407 OG SER A 157 -16.654 -17.849 9.780 1.00 0.00 O ATOM 0 H SER A 157 -17.483 -18.647 7.788 1.00 0.00 H new ATOM 0 HA SER A 157 -15.798 -16.468 6.866 1.00 0.00 H new ATOM 0 HB2 SER A 157 -15.555 -16.141 9.399 1.00 0.00 H new ATOM 0 HB3 SER A 157 -17.202 -16.113 8.801 1.00 0.00 H new ATOM 0 HG SER A 157 -16.362 -18.684 9.357 1.00 0.00 H new ATOM 2413 N LYS A 158 -14.371 -19.166 8.012 1.00 0.00 N ATOM 2414 CA LYS A 158 -13.035 -19.803 8.178 1.00 0.00 C ATOM 2415 C LYS A 158 -12.280 -19.715 6.848 1.00 0.00 C ATOM 2416 O LYS A 158 -11.067 -19.650 6.810 1.00 0.00 O ATOM 2417 CB LYS A 158 -13.225 -21.270 8.632 1.00 0.00 C ATOM 2418 CG LYS A 158 -13.592 -22.189 7.439 1.00 0.00 C ATOM 2419 CD LYS A 158 -14.356 -23.423 7.941 1.00 0.00 C ATOM 2420 CE LYS A 158 -14.529 -24.429 6.798 1.00 0.00 C ATOM 2421 NZ LYS A 158 -15.552 -25.443 7.182 1.00 0.00 N ATOM 0 H LYS A 158 -15.169 -19.789 8.134 1.00 0.00 H new ATOM 0 HA LYS A 158 -12.450 -19.289 8.940 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -12.309 -21.629 9.101 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -14.010 -21.320 9.387 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -14.202 -21.641 6.721 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -12.687 -22.499 6.917 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -13.815 -23.886 8.766 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -15.331 -23.126 8.327 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -14.836 -23.913 5.888 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -13.579 -24.918 6.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -15.355 -26.338 6.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -15.519 -25.597 8.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -16.497 -25.102 6.913 1.00 0.00 H new ATOM 2435 N MET A 159 -13.000 -19.694 5.755 1.00 0.00 N ATOM 2436 CA MET A 159 -12.344 -19.589 4.420 1.00 0.00 C ATOM 2437 C MET A 159 -11.920 -18.136 4.201 1.00 0.00 C ATOM 2438 O MET A 159 -10.789 -17.845 3.869 1.00 0.00 O ATOM 2439 CB MET A 159 -13.350 -20.002 3.323 1.00 0.00 C ATOM 2440 CG MET A 159 -13.357 -21.525 3.143 1.00 0.00 C ATOM 2441 SD MET A 159 -11.793 -22.059 2.393 1.00 0.00 S ATOM 2442 CE MET A 159 -12.282 -21.927 0.653 1.00 0.00 C ATOM 0 H MET A 159 -14.018 -19.745 5.732 1.00 0.00 H new ATOM 0 HA MET A 159 -11.474 -20.244 4.375 1.00 0.00 H new ATOM 0 HB2 MET A 159 -14.349 -19.657 3.590 1.00 0.00 H new ATOM 0 HB3 MET A 159 -13.087 -19.520 2.381 1.00 0.00 H new ATOM 0 HG2 MET A 159 -13.495 -22.014 4.107 1.00 0.00 H new ATOM 0 HG3 MET A 159 -14.194 -21.823 2.512 1.00 0.00 H new ATOM 0 HE1 MET A 159 -11.446 -22.217 0.017 1.00 0.00 H new ATOM 0 HE2 MET A 159 -13.129 -22.586 0.462 1.00 0.00 H new ATOM 0 HE3 MET A 159 -12.566 -20.898 0.432 1.00 0.00 H new ATOM 2452 N ARG A 160 -12.831 -17.224 4.367 1.00 0.00 N ATOM 2453 CA ARG A 160 -12.496 -15.782 4.157 1.00 0.00 C ATOM 2454 C ARG A 160 -11.206 -15.414 4.914 1.00 0.00 C ATOM 2455 O ARG A 160 -10.323 -14.763 4.381 1.00 0.00 O ATOM 2456 CB ARG A 160 -13.650 -14.915 4.664 1.00 0.00 C ATOM 2457 CG ARG A 160 -14.910 -15.216 3.849 1.00 0.00 C ATOM 2458 CD ARG A 160 -16.029 -14.259 4.263 1.00 0.00 C ATOM 2459 NE ARG A 160 -15.648 -12.862 3.890 1.00 0.00 N ATOM 2460 CZ ARG A 160 -16.547 -11.911 3.879 1.00 0.00 C ATOM 2461 NH1 ARG A 160 -17.787 -12.174 4.190 1.00 0.00 N ATOM 2462 NH2 ARG A 160 -16.202 -10.694 3.554 1.00 0.00 N ATOM 0 H ARG A 160 -13.796 -17.409 4.639 1.00 0.00 H new ATOM 0 HA ARG A 160 -12.340 -15.607 3.093 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -13.831 -15.113 5.720 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -13.391 -13.860 4.578 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -14.701 -15.109 2.785 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -15.222 -16.248 4.010 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -16.961 -14.537 3.772 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -16.202 -14.327 5.337 1.00 0.00 H new ATOM 0 HE ARG A 160 -14.682 -12.649 3.643 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -18.059 -13.124 4.443 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -18.484 -11.430 4.180 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -15.234 -10.486 3.309 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -16.901 -9.951 3.545 1.00 0.00 H new ATOM 2476 N LYS A 161 -11.089 -15.823 6.150 1.00 0.00 N ATOM 2477 CA LYS A 161 -9.861 -15.492 6.932 1.00 0.00 C ATOM 2478 C LYS A 161 -8.646 -16.161 6.270 1.00 0.00 C ATOM 2479 O LYS A 161 -7.614 -15.546 6.085 1.00 0.00 O ATOM 2480 CB LYS A 161 -10.047 -15.987 8.395 1.00 0.00 C ATOM 2481 CG LYS A 161 -8.706 -16.156 9.157 1.00 0.00 C ATOM 2482 CD LYS A 161 -7.920 -14.835 9.211 1.00 0.00 C ATOM 2483 CE LYS A 161 -6.531 -15.085 9.808 1.00 0.00 C ATOM 2484 NZ LYS A 161 -5.869 -13.780 10.089 1.00 0.00 N ATOM 0 H LYS A 161 -11.789 -16.371 6.651 1.00 0.00 H new ATOM 0 HA LYS A 161 -9.694 -14.415 6.948 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -10.677 -15.280 8.934 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -10.575 -16.941 8.385 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -8.903 -16.505 10.171 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -8.102 -16.921 8.668 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -7.826 -14.415 8.209 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -8.459 -14.104 9.813 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -6.617 -15.666 10.726 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -5.926 -15.670 9.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -4.926 -13.949 10.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -5.774 -13.241 9.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -6.444 -13.237 10.765 1.00 0.00 H new ATOM 2498 N LEU A 162 -8.756 -17.417 5.923 1.00 0.00 N ATOM 2499 CA LEU A 162 -7.608 -18.139 5.284 1.00 0.00 C ATOM 2500 C LEU A 162 -7.040 -17.288 4.132 1.00 0.00 C ATOM 2501 O LEU A 162 -5.854 -17.034 4.067 1.00 0.00 O ATOM 2502 CB LEU A 162 -8.128 -19.526 4.792 1.00 0.00 C ATOM 2503 CG LEU A 162 -7.341 -20.088 3.590 1.00 0.00 C ATOM 2504 CD1 LEU A 162 -5.879 -20.318 3.981 1.00 0.00 C ATOM 2505 CD2 LEU A 162 -7.959 -21.424 3.156 1.00 0.00 C ATOM 0 H LEU A 162 -9.596 -17.980 6.055 1.00 0.00 H new ATOM 0 HA LEU A 162 -6.795 -18.301 5.992 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -8.075 -20.238 5.616 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -9.179 -19.434 4.517 1.00 0.00 H new ATOM 0 HG LEU A 162 -7.387 -19.372 2.770 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -5.332 -20.715 3.126 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -5.432 -19.373 4.291 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -5.830 -21.030 4.805 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -7.404 -21.823 2.307 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -7.914 -22.132 3.984 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -8.999 -21.268 2.869 1.00 0.00 H new ATOM 2517 N PHE A 163 -7.867 -16.860 3.220 1.00 0.00 N ATOM 2518 CA PHE A 163 -7.351 -16.050 2.078 1.00 0.00 C ATOM 2519 C PHE A 163 -6.613 -14.809 2.614 1.00 0.00 C ATOM 2520 O PHE A 163 -5.692 -14.316 1.995 1.00 0.00 O ATOM 2521 CB PHE A 163 -8.539 -15.643 1.147 1.00 0.00 C ATOM 2522 CG PHE A 163 -8.314 -16.168 -0.263 1.00 0.00 C ATOM 2523 CD1 PHE A 163 -8.723 -17.464 -0.600 1.00 0.00 C ATOM 2524 CD2 PHE A 163 -7.686 -15.362 -1.223 1.00 0.00 C ATOM 2525 CE1 PHE A 163 -8.505 -17.954 -1.893 1.00 0.00 C ATOM 2526 CE2 PHE A 163 -7.469 -15.853 -2.514 1.00 0.00 C ATOM 2527 CZ PHE A 163 -7.877 -17.149 -2.848 1.00 0.00 C ATOM 0 H PHE A 163 -8.872 -17.034 3.214 1.00 0.00 H new ATOM 0 HA PHE A 163 -6.645 -16.640 1.494 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -9.473 -16.040 1.545 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -8.637 -14.558 1.126 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -9.207 -18.086 0.138 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -7.370 -14.362 -0.965 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -8.822 -18.953 -2.153 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -6.986 -15.232 -3.254 1.00 0.00 H new ATOM 0 HZ PHE A 163 -7.707 -17.528 -3.845 1.00 0.00 H new ATOM 2537 N SER A 164 -7.007 -14.305 3.752 1.00 0.00 N ATOM 2538 CA SER A 164 -6.316 -13.102 4.302 1.00 0.00 C ATOM 2539 C SER A 164 -4.828 -13.411 4.533 1.00 0.00 C ATOM 2540 O SER A 164 -3.995 -12.527 4.519 1.00 0.00 O ATOM 2541 CB SER A 164 -6.975 -12.688 5.622 1.00 0.00 C ATOM 2542 OG SER A 164 -6.586 -11.357 5.940 1.00 0.00 O ATOM 0 H SER A 164 -7.771 -14.670 4.321 1.00 0.00 H new ATOM 0 HA SER A 164 -6.399 -12.283 3.587 1.00 0.00 H new ATOM 0 HB2 SER A 164 -8.060 -12.752 5.537 1.00 0.00 H new ATOM 0 HB3 SER A 164 -6.677 -13.368 6.420 1.00 0.00 H new ATOM 0 HG SER A 164 -7.006 -11.086 6.783 1.00 0.00 H new ATOM 2548 N PHE A 165 -4.485 -14.660 4.746 1.00 0.00 N ATOM 2549 CA PHE A 165 -3.049 -15.021 4.979 1.00 0.00 C ATOM 2550 C PHE A 165 -2.312 -15.012 3.620 1.00 0.00 C ATOM 2551 O PHE A 165 -1.456 -15.831 3.350 1.00 0.00 O ATOM 2552 CB PHE A 165 -2.987 -16.426 5.663 1.00 0.00 C ATOM 2553 CG PHE A 165 -2.761 -16.285 7.169 1.00 0.00 C ATOM 2554 CD1 PHE A 165 -1.588 -15.679 7.638 1.00 0.00 C ATOM 2555 CD2 PHE A 165 -3.714 -16.757 8.090 1.00 0.00 C ATOM 2556 CE1 PHE A 165 -1.366 -15.543 9.013 1.00 0.00 C ATOM 2557 CE2 PHE A 165 -3.489 -16.620 9.464 1.00 0.00 C ATOM 2558 CZ PHE A 165 -2.317 -16.013 9.925 1.00 0.00 C ATOM 0 H PHE A 165 -5.137 -15.444 4.769 1.00 0.00 H new ATOM 0 HA PHE A 165 -2.562 -14.302 5.638 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -3.915 -16.967 5.479 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -2.182 -17.015 5.223 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -0.852 -15.315 6.936 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -4.620 -17.226 7.736 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -0.460 -15.075 9.370 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -4.222 -16.984 10.169 1.00 0.00 H new ATOM 0 HZ PHE A 165 -2.146 -15.907 10.986 1.00 0.00 H new ATOM 2568 N THR A 166 -2.634 -14.068 2.771 1.00 0.00 N ATOM 2569 CA THR A 166 -1.964 -13.978 1.446 1.00 0.00 C ATOM 2570 C THR A 166 -0.438 -13.768 1.624 1.00 0.00 C ATOM 2571 O THR A 166 0.331 -14.434 0.964 1.00 0.00 O ATOM 2572 CB THR A 166 -2.605 -12.811 0.632 1.00 0.00 C ATOM 2573 OG1 THR A 166 -3.576 -12.167 1.443 1.00 0.00 O ATOM 2574 CG2 THR A 166 -3.293 -13.332 -0.642 1.00 0.00 C ATOM 0 H THR A 166 -3.339 -13.352 2.945 1.00 0.00 H new ATOM 0 HA THR A 166 -2.103 -14.910 0.898 1.00 0.00 H new ATOM 0 HB THR A 166 -1.816 -12.118 0.342 1.00 0.00 H new ATOM 0 HG1 THR A 166 -3.984 -11.431 0.942 1.00 0.00 H new ATOM 0 HG21 THR A 166 -3.730 -12.496 -1.188 1.00 0.00 H new ATOM 0 HG22 THR A 166 -2.559 -13.833 -1.273 1.00 0.00 H new ATOM 0 HG23 THR A 166 -4.078 -14.037 -0.369 1.00 0.00 H new ATOM 2582 N PRO A 167 -0.017 -12.851 2.484 1.00 0.00 N ATOM 2583 CA PRO A 167 1.429 -12.614 2.669 1.00 0.00 C ATOM 2584 C PRO A 167 2.127 -13.927 3.062 1.00 0.00 C ATOM 2585 O PRO A 167 3.321 -14.078 2.900 1.00 0.00 O ATOM 2586 CB PRO A 167 1.515 -11.534 3.783 1.00 0.00 C ATOM 2587 CG PRO A 167 0.072 -10.975 3.976 1.00 0.00 C ATOM 2588 CD PRO A 167 -0.895 -11.994 3.320 1.00 0.00 C ATOM 0 HA PRO A 167 1.931 -12.273 1.764 1.00 0.00 H new ATOM 0 HB2 PRO A 167 1.891 -11.964 4.711 1.00 0.00 H new ATOM 0 HB3 PRO A 167 2.204 -10.738 3.499 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -0.156 -10.852 5.035 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -0.028 -9.994 3.512 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -1.424 -12.580 4.071 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -1.652 -11.492 2.717 1.00 0.00 H new ATOM 2596 N ALA A 168 1.383 -14.883 3.562 1.00 0.00 N ATOM 2597 CA ALA A 168 1.991 -16.196 3.949 1.00 0.00 C ATOM 2598 C ALA A 168 1.979 -17.126 2.735 1.00 0.00 C ATOM 2599 O ALA A 168 2.577 -18.184 2.745 1.00 0.00 O ATOM 2600 CB ALA A 168 1.165 -16.832 5.075 1.00 0.00 C ATOM 0 H ALA A 168 0.378 -14.811 3.720 1.00 0.00 H new ATOM 0 HA ALA A 168 3.014 -16.039 4.291 1.00 0.00 H new ATOM 0 HB1 ALA A 168 1.608 -17.787 5.356 1.00 0.00 H new ATOM 0 HB2 ALA A 168 1.156 -16.168 5.939 1.00 0.00 H new ATOM 0 HB3 ALA A 168 0.143 -16.993 4.731 1.00 0.00 H new ATOM 2606 N TRP A 169 1.289 -16.746 1.685 1.00 0.00 N ATOM 2607 CA TRP A 169 1.222 -17.617 0.467 1.00 0.00 C ATOM 2608 C TRP A 169 2.423 -17.307 -0.430 1.00 0.00 C ATOM 2609 O TRP A 169 2.606 -16.188 -0.869 1.00 0.00 O ATOM 2610 CB TRP A 169 -0.072 -17.324 -0.318 1.00 0.00 C ATOM 2611 CG TRP A 169 -1.296 -17.767 0.435 1.00 0.00 C ATOM 2612 CD1 TRP A 169 -1.375 -18.000 1.770 1.00 0.00 C ATOM 2613 CD2 TRP A 169 -2.632 -18.024 -0.096 1.00 0.00 C ATOM 2614 NE1 TRP A 169 -2.671 -18.350 2.089 1.00 0.00 N ATOM 2615 CE2 TRP A 169 -3.479 -18.384 0.974 1.00 0.00 C ATOM 2616 CE3 TRP A 169 -3.190 -17.973 -1.389 1.00 0.00 C ATOM 2617 CZ2 TRP A 169 -4.821 -18.678 0.772 1.00 0.00 C ATOM 2618 CZ3 TRP A 169 -4.543 -18.275 -1.591 1.00 0.00 C ATOM 2619 CH2 TRP A 169 -5.355 -18.623 -0.509 1.00 0.00 C ATOM 0 H TRP A 169 0.770 -15.871 1.619 1.00 0.00 H new ATOM 0 HA TRP A 169 1.233 -18.664 0.771 1.00 0.00 H new ATOM 0 HB2 TRP A 169 -0.138 -16.255 -0.523 1.00 0.00 H new ATOM 0 HB3 TRP A 169 -0.035 -17.832 -1.282 1.00 0.00 H new ATOM 0 HD1 TRP A 169 -0.556 -17.924 2.470 1.00 0.00 H new ATOM 0 HE1 TRP A 169 -2.991 -18.558 3.035 1.00 0.00 H new ATOM 0 HE3 TRP A 169 -2.570 -17.699 -2.230 1.00 0.00 H new ATOM 0 HZ2 TRP A 169 -5.448 -18.949 1.609 1.00 0.00 H new ATOM 0 HZ3 TRP A 169 -4.960 -18.239 -2.587 1.00 0.00 H new ATOM 0 HH2 TRP A 169 -6.399 -18.849 -0.669 1.00 0.00 H new ATOM 2630 N ASN A 170 3.231 -18.294 -0.721 1.00 0.00 N ATOM 2631 CA ASN A 170 4.419 -18.084 -1.608 1.00 0.00 C ATOM 2632 C ASN A 170 4.041 -18.494 -3.033 1.00 0.00 C ATOM 2633 O ASN A 170 2.909 -18.845 -3.303 1.00 0.00 O ATOM 2634 CB ASN A 170 5.576 -18.955 -1.113 1.00 0.00 C ATOM 2635 CG ASN A 170 5.972 -18.522 0.299 1.00 0.00 C ATOM 2636 OD1 ASN A 170 7.131 -18.285 0.573 1.00 0.00 O ATOM 2637 ND2 ASN A 170 5.048 -18.407 1.215 1.00 0.00 N ATOM 0 H ASN A 170 3.118 -19.248 -0.379 1.00 0.00 H new ATOM 0 HA ASN A 170 4.724 -17.038 -1.591 1.00 0.00 H new ATOM 0 HB2 ASN A 170 5.281 -20.004 -1.114 1.00 0.00 H new ATOM 0 HB3 ASN A 170 6.429 -18.863 -1.786 1.00 0.00 H new ATOM 0 HD21 ASN A 170 5.300 -18.118 2.160 1.00 0.00 H new ATOM 0 HD22 ASN A 170 4.074 -18.606 0.985 1.00 0.00 H new ATOM 2644 N TRP A 171 4.970 -18.457 -3.949 1.00 0.00 N ATOM 2645 CA TRP A 171 4.647 -18.851 -5.352 1.00 0.00 C ATOM 2646 C TRP A 171 4.092 -20.280 -5.364 1.00 0.00 C ATOM 2647 O TRP A 171 3.164 -20.592 -6.084 1.00 0.00 O ATOM 2648 CB TRP A 171 5.917 -18.785 -6.205 1.00 0.00 C ATOM 2649 CG TRP A 171 7.001 -19.576 -5.546 1.00 0.00 C ATOM 2650 CD1 TRP A 171 7.259 -20.883 -5.780 1.00 0.00 C ATOM 2651 CD2 TRP A 171 7.974 -19.136 -4.554 1.00 0.00 C ATOM 2652 NE1 TRP A 171 8.329 -21.275 -4.994 1.00 0.00 N ATOM 2653 CE2 TRP A 171 8.803 -20.234 -4.221 1.00 0.00 C ATOM 2654 CE3 TRP A 171 8.214 -17.906 -3.918 1.00 0.00 C ATOM 2655 CZ2 TRP A 171 9.835 -20.112 -3.289 1.00 0.00 C ATOM 2656 CZ3 TRP A 171 9.252 -17.780 -2.980 1.00 0.00 C ATOM 2657 CH2 TRP A 171 10.060 -18.882 -2.666 1.00 0.00 C ATOM 0 H TRP A 171 5.936 -18.172 -3.788 1.00 0.00 H new ATOM 0 HA TRP A 171 3.901 -18.169 -5.761 1.00 0.00 H new ATOM 0 HB2 TRP A 171 5.719 -19.179 -7.202 1.00 0.00 H new ATOM 0 HB3 TRP A 171 6.232 -17.749 -6.328 1.00 0.00 H new ATOM 0 HD1 TRP A 171 6.719 -21.517 -6.467 1.00 0.00 H new ATOM 0 HE1 TRP A 171 8.719 -22.217 -4.987 1.00 0.00 H new ATOM 0 HE3 TRP A 171 7.596 -17.052 -4.152 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 10.456 -20.963 -3.051 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 9.429 -16.830 -2.498 1.00 0.00 H new ATOM 0 HH2 TRP A 171 10.856 -18.780 -1.943 1.00 0.00 H new ATOM 2668 N THR A 172 4.658 -21.147 -4.571 1.00 0.00 N ATOM 2669 CA THR A 172 4.176 -22.557 -4.525 1.00 0.00 C ATOM 2670 C THR A 172 2.797 -22.618 -3.862 1.00 0.00 C ATOM 2671 O THR A 172 1.972 -23.435 -4.213 1.00 0.00 O ATOM 2672 CB THR A 172 5.165 -23.406 -3.720 1.00 0.00 C ATOM 2673 OG1 THR A 172 6.463 -23.275 -4.281 1.00 0.00 O ATOM 2674 CG2 THR A 172 4.736 -24.876 -3.758 1.00 0.00 C ATOM 0 H THR A 172 5.439 -20.938 -3.949 1.00 0.00 H new ATOM 0 HA THR A 172 4.101 -22.943 -5.542 1.00 0.00 H new ATOM 0 HB THR A 172 5.178 -23.063 -2.685 1.00 0.00 H new ATOM 0 HG1 THR A 172 6.701 -22.326 -4.338 1.00 0.00 H new ATOM 0 HG21 THR A 172 5.442 -25.476 -3.184 1.00 0.00 H new ATOM 0 HG22 THR A 172 3.740 -24.976 -3.326 1.00 0.00 H new ATOM 0 HG23 THR A 172 4.720 -25.224 -4.791 1.00 0.00 H new ATOM 2682 N CYS A 173 2.544 -21.779 -2.894 1.00 0.00 N ATOM 2683 CA CYS A 173 1.219 -21.814 -2.204 1.00 0.00 C ATOM 2684 C CYS A 173 0.096 -21.492 -3.196 1.00 0.00 C ATOM 2685 O CYS A 173 -0.841 -22.250 -3.355 1.00 0.00 O ATOM 2686 CB CYS A 173 1.210 -20.773 -1.086 1.00 0.00 C ATOM 2687 SG CYS A 173 2.432 -21.228 0.168 1.00 0.00 S ATOM 0 H CYS A 173 3.194 -21.072 -2.551 1.00 0.00 H new ATOM 0 HA CYS A 173 1.058 -22.811 -1.793 1.00 0.00 H new ATOM 0 HB2 CYS A 173 1.438 -19.787 -1.491 1.00 0.00 H new ATOM 0 HB3 CYS A 173 0.218 -20.713 -0.638 1.00 0.00 H new ATOM 0 HG CYS A 173 2.870 -22.429 -0.068 1.00 0.00 H new ATOM 2693 N LYS A 174 0.174 -20.367 -3.847 1.00 0.00 N ATOM 2694 CA LYS A 174 -0.896 -19.979 -4.815 1.00 0.00 C ATOM 2695 C LYS A 174 -1.125 -21.087 -5.851 1.00 0.00 C ATOM 2696 O LYS A 174 -2.241 -21.505 -6.084 1.00 0.00 O ATOM 2697 CB LYS A 174 -0.478 -18.696 -5.543 1.00 0.00 C ATOM 2698 CG LYS A 174 -0.282 -17.558 -4.530 1.00 0.00 C ATOM 2699 CD LYS A 174 0.421 -16.366 -5.202 1.00 0.00 C ATOM 2700 CE LYS A 174 -0.409 -15.848 -6.394 1.00 0.00 C ATOM 2701 NZ LYS A 174 -0.145 -16.699 -7.589 1.00 0.00 N ATOM 0 H LYS A 174 0.935 -19.694 -3.752 1.00 0.00 H new ATOM 0 HA LYS A 174 -1.821 -19.819 -4.261 1.00 0.00 H new ATOM 0 HB2 LYS A 174 0.446 -18.866 -6.095 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -1.238 -18.418 -6.273 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -1.247 -17.244 -4.133 1.00 0.00 H new ATOM 0 HG3 LYS A 174 0.310 -17.911 -3.686 1.00 0.00 H new ATOM 0 HD2 LYS A 174 0.564 -15.565 -4.476 1.00 0.00 H new ATOM 0 HD3 LYS A 174 1.411 -16.667 -5.545 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -1.471 -15.867 -6.148 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -0.150 -14.811 -6.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 0.067 -16.093 -8.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 0.667 -17.321 -7.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -0.984 -17.278 -7.795 1.00 0.00 H new ATOM 2715 N ASP A 175 -0.086 -21.548 -6.491 1.00 0.00 N ATOM 2716 CA ASP A 175 -0.254 -22.608 -7.530 1.00 0.00 C ATOM 2717 C ASP A 175 -0.669 -23.935 -6.890 1.00 0.00 C ATOM 2718 O ASP A 175 -1.420 -24.700 -7.463 1.00 0.00 O ATOM 2719 CB ASP A 175 1.070 -22.799 -8.273 1.00 0.00 C ATOM 2720 CG ASP A 175 0.878 -23.808 -9.408 1.00 0.00 C ATOM 2721 OD1 ASP A 175 0.875 -24.995 -9.126 1.00 0.00 O ATOM 2722 OD2 ASP A 175 0.737 -23.377 -10.540 1.00 0.00 O ATOM 0 H ASP A 175 0.874 -21.237 -6.341 1.00 0.00 H new ATOM 0 HA ASP A 175 -1.035 -22.296 -8.224 1.00 0.00 H new ATOM 0 HB2 ASP A 175 1.415 -21.846 -8.674 1.00 0.00 H new ATOM 0 HB3 ASP A 175 1.838 -23.152 -7.585 1.00 0.00 H new ATOM 2727 N LEU A 176 -0.179 -24.225 -5.718 1.00 0.00 N ATOM 2728 CA LEU A 176 -0.537 -25.513 -5.058 1.00 0.00 C ATOM 2729 C LEU A 176 -2.038 -25.529 -4.750 1.00 0.00 C ATOM 2730 O LEU A 176 -2.719 -26.500 -5.008 1.00 0.00 O ATOM 2731 CB LEU A 176 0.283 -25.660 -3.765 1.00 0.00 C ATOM 2732 CG LEU A 176 -0.168 -26.885 -2.940 1.00 0.00 C ATOM 2733 CD1 LEU A 176 -0.179 -28.157 -3.809 1.00 0.00 C ATOM 2734 CD2 LEU A 176 0.801 -27.072 -1.764 1.00 0.00 C ATOM 0 H LEU A 176 0.454 -23.627 -5.187 1.00 0.00 H new ATOM 0 HA LEU A 176 -0.309 -26.349 -5.719 1.00 0.00 H new ATOM 0 HB2 LEU A 176 1.340 -25.757 -4.013 1.00 0.00 H new ATOM 0 HB3 LEU A 176 0.179 -24.757 -3.163 1.00 0.00 H new ATOM 0 HG LEU A 176 -1.180 -26.715 -2.573 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -0.500 -29.007 -3.206 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -0.868 -28.022 -4.642 1.00 0.00 H new ATOM 0 HD13 LEU A 176 0.824 -28.343 -4.194 1.00 0.00 H new ATOM 0 HD21 LEU A 176 0.494 -27.935 -1.173 1.00 0.00 H new ATOM 0 HD22 LEU A 176 1.809 -27.234 -2.145 1.00 0.00 H new ATOM 0 HD23 LEU A 176 0.789 -26.180 -1.138 1.00 0.00 H new ATOM 2746 N LEU A 177 -2.563 -24.465 -4.199 1.00 0.00 N ATOM 2747 CA LEU A 177 -4.021 -24.440 -3.882 1.00 0.00 C ATOM 2748 C LEU A 177 -4.810 -24.432 -5.194 1.00 0.00 C ATOM 2749 O LEU A 177 -5.742 -25.193 -5.373 1.00 0.00 O ATOM 2750 CB LEU A 177 -4.343 -23.180 -3.063 1.00 0.00 C ATOM 2751 CG LEU A 177 -5.857 -23.061 -2.790 1.00 0.00 C ATOM 2752 CD1 LEU A 177 -6.391 -24.317 -2.068 1.00 0.00 C ATOM 2753 CD2 LEU A 177 -6.093 -21.825 -1.916 1.00 0.00 C ATOM 0 H LEU A 177 -2.049 -23.618 -3.956 1.00 0.00 H new ATOM 0 HA LEU A 177 -4.295 -25.319 -3.299 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -3.802 -23.210 -2.117 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -3.997 -22.297 -3.600 1.00 0.00 H new ATOM 0 HG LEU A 177 -6.387 -22.969 -3.738 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -7.460 -24.206 -1.888 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -6.217 -25.196 -2.689 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -5.873 -24.437 -1.116 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -7.159 -21.722 -1.711 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -5.552 -21.935 -0.976 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -5.737 -20.937 -2.438 1.00 0.00 H new ATOM 2765 N LEU A 178 -4.436 -23.589 -6.121 1.00 0.00 N ATOM 2766 CA LEU A 178 -5.160 -23.550 -7.426 1.00 0.00 C ATOM 2767 C LEU A 178 -5.124 -24.949 -8.049 1.00 0.00 C ATOM 2768 O LEU A 178 -6.073 -25.396 -8.669 1.00 0.00 O ATOM 2769 CB LEU A 178 -4.471 -22.545 -8.368 1.00 0.00 C ATOM 2770 CG LEU A 178 -4.652 -21.092 -7.851 1.00 0.00 C ATOM 2771 CD1 LEU A 178 -3.612 -20.178 -8.516 1.00 0.00 C ATOM 2772 CD2 LEU A 178 -6.065 -20.559 -8.181 1.00 0.00 C ATOM 0 H LEU A 178 -3.664 -22.929 -6.032 1.00 0.00 H new ATOM 0 HA LEU A 178 -6.193 -23.240 -7.270 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -3.409 -22.779 -8.443 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -4.889 -22.634 -9.371 1.00 0.00 H new ATOM 0 HG LEU A 178 -4.519 -21.097 -6.769 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -3.739 -19.158 -8.153 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -2.610 -20.528 -8.270 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -3.748 -20.198 -9.597 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -6.166 -19.540 -7.808 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -6.214 -20.567 -9.261 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -6.813 -21.194 -7.707 1.00 0.00 H new ATOM 2784 N GLN A 179 -4.039 -25.649 -7.871 1.00 0.00 N ATOM 2785 CA GLN A 179 -3.940 -27.022 -8.432 1.00 0.00 C ATOM 2786 C GLN A 179 -5.028 -27.894 -7.800 1.00 0.00 C ATOM 2787 O GLN A 179 -5.627 -28.720 -8.450 1.00 0.00 O ATOM 2788 CB GLN A 179 -2.557 -27.605 -8.112 1.00 0.00 C ATOM 2789 CG GLN A 179 -2.374 -28.937 -8.846 1.00 0.00 C ATOM 2790 CD GLN A 179 -0.996 -29.515 -8.521 1.00 0.00 C ATOM 2791 OE1 GLN A 179 -0.285 -29.953 -9.403 1.00 0.00 O ATOM 2792 NE2 GLN A 179 -0.585 -29.535 -7.281 1.00 0.00 N ATOM 0 H GLN A 179 -3.216 -25.328 -7.360 1.00 0.00 H new ATOM 0 HA GLN A 179 -4.074 -26.994 -9.513 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -1.778 -26.904 -8.412 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -2.455 -27.754 -7.037 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -3.153 -29.638 -8.548 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -2.473 -28.788 -9.921 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -1.182 -29.167 -6.540 1.00 0.00 H new ATOM 0 HE22 GLN A 179 0.333 -29.918 -7.054 1.00 0.00 H new ATOM 2801 N ALA A 180 -5.290 -27.710 -6.534 1.00 0.00 N ATOM 2802 CA ALA A 180 -6.340 -28.527 -5.862 1.00 0.00 C ATOM 2803 C ALA A 180 -7.676 -28.348 -6.587 1.00 0.00 C ATOM 2804 O ALA A 180 -8.445 -29.279 -6.727 1.00 0.00 O ATOM 2805 CB ALA A 180 -6.484 -28.076 -4.406 1.00 0.00 C ATOM 0 H ALA A 180 -4.822 -27.029 -5.936 1.00 0.00 H new ATOM 0 HA ALA A 180 -6.053 -29.578 -5.891 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -7.252 -28.673 -3.914 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -5.534 -28.209 -3.888 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -6.769 -27.024 -4.377 1.00 0.00 H new ATOM 2811 N LEU A 181 -7.963 -27.159 -7.046 1.00 0.00 N ATOM 2812 CA LEU A 181 -9.254 -26.932 -7.758 1.00 0.00 C ATOM 2813 C LEU A 181 -9.280 -27.743 -9.060 1.00 0.00 C ATOM 2814 O LEU A 181 -10.317 -28.220 -9.475 1.00 0.00 O ATOM 2815 CB LEU A 181 -9.420 -25.436 -8.078 1.00 0.00 C ATOM 2816 CG LEU A 181 -9.633 -24.620 -6.783 1.00 0.00 C ATOM 2817 CD1 LEU A 181 -9.518 -23.123 -7.113 1.00 0.00 C ATOM 2818 CD2 LEU A 181 -11.028 -24.904 -6.164 1.00 0.00 C ATOM 0 H LEU A 181 -7.363 -26.339 -6.959 1.00 0.00 H new ATOM 0 HA LEU A 181 -10.074 -27.255 -7.117 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -8.537 -25.071 -8.602 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -10.269 -25.294 -8.747 1.00 0.00 H new ATOM 0 HG LEU A 181 -8.873 -24.911 -6.058 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -9.667 -22.538 -6.205 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -8.529 -22.915 -7.521 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -10.277 -22.853 -7.847 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -11.149 -24.316 -5.254 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -11.805 -24.632 -6.878 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -11.111 -25.964 -5.924 1.00 0.00 H new ATOM 2830 N ARG A 182 -8.158 -27.897 -9.719 1.00 0.00 N ATOM 2831 CA ARG A 182 -8.156 -28.675 -11.000 1.00 0.00 C ATOM 2832 C ARG A 182 -8.477 -30.150 -10.707 1.00 0.00 C ATOM 2833 O ARG A 182 -9.141 -30.814 -11.479 1.00 0.00 O ATOM 2834 CB ARG A 182 -6.777 -28.497 -11.719 1.00 0.00 C ATOM 2835 CG ARG A 182 -5.848 -29.717 -11.540 1.00 0.00 C ATOM 2836 CD ARG A 182 -4.460 -29.391 -12.098 1.00 0.00 C ATOM 2837 NE ARG A 182 -4.557 -29.190 -13.575 1.00 0.00 N ATOM 2838 CZ ARG A 182 -3.571 -28.638 -14.236 1.00 0.00 C ATOM 2839 NH1 ARG A 182 -2.489 -28.263 -13.610 1.00 0.00 N ATOM 2840 NH2 ARG A 182 -3.671 -28.461 -15.526 1.00 0.00 N ATOM 0 H ARG A 182 -7.253 -27.524 -9.432 1.00 0.00 H new ATOM 0 HA ARG A 182 -8.927 -28.300 -11.673 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -6.946 -28.327 -12.782 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -6.281 -27.608 -11.329 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -5.774 -29.979 -10.485 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -6.264 -30.583 -12.055 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -4.066 -28.493 -11.622 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -3.766 -30.201 -11.874 1.00 0.00 H new ATOM 0 HE ARG A 182 -5.397 -29.485 -14.072 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -2.409 -28.400 -12.602 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -1.723 -27.833 -14.128 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -4.516 -28.753 -16.017 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -2.904 -28.031 -16.043 1.00 0.00 H new ATOM 2854 N GLU A 183 -8.009 -30.666 -9.604 1.00 0.00 N ATOM 2855 CA GLU A 183 -8.286 -32.094 -9.277 1.00 0.00 C ATOM 2856 C GLU A 183 -9.788 -32.299 -9.081 1.00 0.00 C ATOM 2857 O GLU A 183 -10.340 -33.309 -9.470 1.00 0.00 O ATOM 2858 CB GLU A 183 -7.550 -32.475 -7.990 1.00 0.00 C ATOM 2859 CG GLU A 183 -6.064 -32.145 -8.135 1.00 0.00 C ATOM 2860 CD GLU A 183 -5.307 -32.640 -6.902 1.00 0.00 C ATOM 2861 OE1 GLU A 183 -5.543 -33.768 -6.500 1.00 0.00 O ATOM 2862 OE2 GLU A 183 -4.505 -31.884 -6.381 1.00 0.00 O ATOM 0 H GLU A 183 -7.448 -30.163 -8.916 1.00 0.00 H new ATOM 0 HA GLU A 183 -7.940 -32.723 -10.097 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -7.973 -31.934 -7.143 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -7.679 -33.538 -7.786 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -5.663 -32.614 -9.033 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -5.929 -31.069 -8.250 1.00 0.00 H new ATOM 2869 N SER A 184 -10.457 -31.354 -8.469 1.00 0.00 N ATOM 2870 CA SER A 184 -11.928 -31.500 -8.234 1.00 0.00 C ATOM 2871 C SER A 184 -12.711 -31.023 -9.461 1.00 0.00 C ATOM 2872 O SER A 184 -13.758 -31.554 -9.775 1.00 0.00 O ATOM 2873 CB SER A 184 -12.327 -30.654 -7.026 1.00 0.00 C ATOM 2874 OG SER A 184 -11.986 -29.296 -7.269 1.00 0.00 O ATOM 0 H SER A 184 -10.048 -30.487 -8.121 1.00 0.00 H new ATOM 0 HA SER A 184 -12.157 -32.550 -8.051 1.00 0.00 H new ATOM 0 HB2 SER A 184 -13.398 -30.745 -6.842 1.00 0.00 H new ATOM 0 HB3 SER A 184 -11.818 -31.014 -6.132 1.00 0.00 H new ATOM 0 HG SER A 184 -12.242 -28.751 -6.496 1.00 0.00 H new ATOM 2880 N GLN A 185 -12.225 -30.024 -10.155 1.00 0.00 N ATOM 2881 CA GLN A 185 -12.968 -29.526 -11.352 1.00 0.00 C ATOM 2882 C GLN A 185 -12.133 -28.466 -12.092 1.00 0.00 C ATOM 2883 O GLN A 185 -11.821 -27.416 -11.566 1.00 0.00 O ATOM 2884 CB GLN A 185 -14.325 -28.930 -10.914 1.00 0.00 C ATOM 2885 CG GLN A 185 -14.158 -28.065 -9.657 1.00 0.00 C ATOM 2886 CD GLN A 185 -15.530 -27.520 -9.236 1.00 0.00 C ATOM 2887 OE1 GLN A 185 -16.297 -27.084 -10.071 1.00 0.00 O ATOM 2888 NE2 GLN A 185 -15.882 -27.525 -7.973 1.00 0.00 N ATOM 0 H GLN A 185 -11.354 -29.536 -9.947 1.00 0.00 H new ATOM 0 HA GLN A 185 -13.150 -30.359 -12.031 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -14.742 -28.329 -11.722 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -15.034 -29.734 -10.717 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -13.724 -28.655 -8.850 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -13.471 -27.242 -9.855 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -15.243 -27.890 -7.267 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -16.795 -27.164 -7.697 1.00 0.00 H new ATOM 2897 N SER A 186 -11.774 -28.748 -13.317 1.00 0.00 N ATOM 2898 CA SER A 186 -10.965 -27.783 -14.122 1.00 0.00 C ATOM 2899 C SER A 186 -11.790 -26.532 -14.447 1.00 0.00 C ATOM 2900 O SER A 186 -11.252 -25.497 -14.787 1.00 0.00 O ATOM 2901 CB SER A 186 -10.532 -28.455 -15.425 1.00 0.00 C ATOM 2902 OG SER A 186 -9.793 -29.630 -15.125 1.00 0.00 O ATOM 0 H SER A 186 -12.009 -29.615 -13.800 1.00 0.00 H new ATOM 0 HA SER A 186 -10.090 -27.487 -13.544 1.00 0.00 H new ATOM 0 HB2 SER A 186 -11.406 -28.705 -16.026 1.00 0.00 H new ATOM 0 HB3 SER A 186 -9.924 -27.770 -16.016 1.00 0.00 H new ATOM 0 HG SER A 186 -9.516 -30.064 -15.959 1.00 0.00 H new ATOM 2908 N TYR A 187 -13.088 -26.625 -14.378 1.00 0.00 N ATOM 2909 CA TYR A 187 -13.940 -25.447 -14.718 1.00 0.00 C ATOM 2910 C TYR A 187 -13.594 -24.255 -13.833 1.00 0.00 C ATOM 2911 O TYR A 187 -13.444 -23.145 -14.308 1.00 0.00 O ATOM 2912 CB TYR A 187 -15.409 -25.804 -14.491 1.00 0.00 C ATOM 2913 CG TYR A 187 -15.795 -26.933 -15.415 1.00 0.00 C ATOM 2914 CD1 TYR A 187 -15.554 -28.255 -15.034 1.00 0.00 C ATOM 2915 CD2 TYR A 187 -16.390 -26.657 -16.651 1.00 0.00 C ATOM 2916 CE1 TYR A 187 -15.907 -29.307 -15.888 1.00 0.00 C ATOM 2917 CE2 TYR A 187 -16.745 -27.706 -17.507 1.00 0.00 C ATOM 2918 CZ TYR A 187 -16.505 -29.032 -17.126 1.00 0.00 C ATOM 2919 OH TYR A 187 -16.853 -30.068 -17.968 1.00 0.00 O ATOM 0 H TYR A 187 -13.598 -27.464 -14.101 1.00 0.00 H new ATOM 0 HA TYR A 187 -13.762 -25.185 -15.761 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -15.568 -26.097 -13.453 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -16.040 -24.935 -14.677 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -15.095 -28.466 -14.080 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -16.575 -25.634 -16.945 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -15.719 -30.329 -15.593 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -17.204 -27.493 -18.461 1.00 0.00 H new ATOM 0 HH TYR A 187 -17.257 -29.705 -18.784 1.00 0.00 H new ATOM 2929 N LEU A 188 -13.485 -24.458 -12.551 1.00 0.00 N ATOM 2930 CA LEU A 188 -13.172 -23.318 -11.652 1.00 0.00 C ATOM 2931 C LEU A 188 -11.775 -22.785 -11.960 1.00 0.00 C ATOM 2932 O LEU A 188 -11.536 -21.602 -11.894 1.00 0.00 O ATOM 2933 CB LEU A 188 -13.241 -23.757 -10.185 1.00 0.00 C ATOM 2934 CG LEU A 188 -14.609 -24.390 -9.864 1.00 0.00 C ATOM 2935 CD1 LEU A 188 -14.639 -24.772 -8.375 1.00 0.00 C ATOM 2936 CD2 LEU A 188 -15.759 -23.401 -10.170 1.00 0.00 C ATOM 0 H LEU A 188 -13.599 -25.361 -12.090 1.00 0.00 H new ATOM 0 HA LEU A 188 -13.908 -22.531 -11.819 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -12.447 -24.474 -9.978 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -13.072 -22.898 -9.536 1.00 0.00 H new ATOM 0 HG LEU A 188 -14.747 -25.275 -10.485 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -15.602 -25.221 -8.134 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -13.843 -25.487 -8.167 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -14.493 -23.879 -7.767 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -16.714 -23.870 -9.936 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -15.637 -22.503 -9.564 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -15.736 -23.132 -11.226 1.00 0.00 H new ATOM 2948 N VAL A 189 -10.846 -23.634 -12.302 1.00 0.00 N ATOM 2949 CA VAL A 189 -9.474 -23.134 -12.614 1.00 0.00 C ATOM 2950 C VAL A 189 -9.561 -22.090 -13.732 1.00 0.00 C ATOM 2951 O VAL A 189 -8.909 -21.068 -13.698 1.00 0.00 O ATOM 2952 CB VAL A 189 -8.593 -24.298 -13.077 1.00 0.00 C ATOM 2953 CG1 VAL A 189 -7.154 -23.808 -13.274 1.00 0.00 C ATOM 2954 CG2 VAL A 189 -8.613 -25.404 -12.021 1.00 0.00 C ATOM 0 H VAL A 189 -10.973 -24.643 -12.379 1.00 0.00 H new ATOM 0 HA VAL A 189 -9.040 -22.685 -11.721 1.00 0.00 H new ATOM 0 HB VAL A 189 -8.976 -24.687 -14.021 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -6.529 -24.638 -13.603 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -7.138 -23.020 -14.027 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -6.771 -23.417 -12.332 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -7.986 -26.233 -12.350 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -8.232 -25.013 -11.078 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -9.635 -25.756 -11.882 1.00 0.00 H new ATOM 2964 N GLU A 190 -10.368 -22.353 -14.724 1.00 0.00 N ATOM 2965 CA GLU A 190 -10.520 -21.400 -15.863 1.00 0.00 C ATOM 2966 C GLU A 190 -11.400 -20.216 -15.453 1.00 0.00 C ATOM 2967 O GLU A 190 -11.099 -19.077 -15.751 1.00 0.00 O ATOM 2968 CB GLU A 190 -11.173 -22.126 -17.040 1.00 0.00 C ATOM 2969 CG GLU A 190 -10.313 -23.327 -17.440 1.00 0.00 C ATOM 2970 CD GLU A 190 -10.978 -24.067 -18.601 1.00 0.00 C ATOM 2971 OE1 GLU A 190 -10.795 -23.643 -19.730 1.00 0.00 O ATOM 2972 OE2 GLU A 190 -11.657 -25.047 -18.342 1.00 0.00 O ATOM 0 H GLU A 190 -10.936 -23.198 -14.795 1.00 0.00 H new ATOM 0 HA GLU A 190 -9.536 -21.028 -16.149 1.00 0.00 H new ATOM 0 HB2 GLU A 190 -12.175 -22.458 -16.766 1.00 0.00 H new ATOM 0 HB3 GLU A 190 -11.282 -21.446 -17.885 1.00 0.00 H new ATOM 0 HG2 GLU A 190 -9.317 -22.994 -17.730 1.00 0.00 H new ATOM 0 HG3 GLU A 190 -10.189 -23.998 -16.590 1.00 0.00 H new ATOM 2979 N ASP A 191 -12.497 -20.476 -14.793 1.00 0.00 N ATOM 2980 CA ASP A 191 -13.404 -19.361 -14.393 1.00 0.00 C ATOM 2981 C ASP A 191 -12.682 -18.408 -13.437 1.00 0.00 C ATOM 2982 O ASP A 191 -12.878 -17.210 -13.480 1.00 0.00 O ATOM 2983 CB ASP A 191 -14.642 -19.937 -13.703 1.00 0.00 C ATOM 2984 CG ASP A 191 -15.267 -21.011 -14.595 1.00 0.00 C ATOM 2985 OD1 ASP A 191 -15.280 -20.818 -15.800 1.00 0.00 O ATOM 2986 OD2 ASP A 191 -15.722 -22.007 -14.059 1.00 0.00 O ATOM 0 H ASP A 191 -12.803 -21.408 -14.514 1.00 0.00 H new ATOM 0 HA ASP A 191 -13.702 -18.808 -15.284 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -14.369 -20.364 -12.738 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -15.365 -19.145 -13.508 1.00 0.00 H new ATOM 2991 N LEU A 192 -11.849 -18.926 -12.573 1.00 0.00 N ATOM 2992 CA LEU A 192 -11.114 -18.042 -11.611 1.00 0.00 C ATOM 2993 C LEU A 192 -9.917 -17.405 -12.332 1.00 0.00 C ATOM 2994 O LEU A 192 -9.447 -16.351 -11.951 1.00 0.00 O ATOM 2995 CB LEU A 192 -10.641 -18.883 -10.395 1.00 0.00 C ATOM 2996 CG LEU A 192 -11.757 -19.031 -9.315 1.00 0.00 C ATOM 2997 CD1 LEU A 192 -11.896 -17.745 -8.475 1.00 0.00 C ATOM 2998 CD2 LEU A 192 -13.118 -19.372 -9.961 1.00 0.00 C ATOM 0 H LEU A 192 -11.644 -19.922 -12.489 1.00 0.00 H new ATOM 0 HA LEU A 192 -11.770 -17.250 -11.249 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -10.334 -19.872 -10.736 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -9.765 -18.413 -9.948 1.00 0.00 H new ATOM 0 HG LEU A 192 -11.461 -19.850 -8.660 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -12.681 -17.879 -7.731 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -10.952 -17.535 -7.972 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -12.153 -16.910 -9.127 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -13.876 -19.469 -9.183 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -13.404 -18.576 -10.649 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -13.036 -20.312 -10.507 1.00 0.00 H new ATOM 3010 N GLU A 193 -9.427 -18.025 -13.373 1.00 0.00 N ATOM 3011 CA GLU A 193 -8.276 -17.435 -14.109 1.00 0.00 C ATOM 3012 C GLU A 193 -8.727 -16.132 -14.770 1.00 0.00 C ATOM 3013 O GLU A 193 -8.065 -15.117 -14.684 1.00 0.00 O ATOM 3014 CB GLU A 193 -7.796 -18.417 -15.182 1.00 0.00 C ATOM 3015 CG GLU A 193 -6.546 -17.862 -15.863 1.00 0.00 C ATOM 3016 CD GLU A 193 -5.976 -18.909 -16.822 1.00 0.00 C ATOM 3017 OE1 GLU A 193 -5.295 -19.806 -16.352 1.00 0.00 O ATOM 3018 OE2 GLU A 193 -6.230 -18.795 -18.010 1.00 0.00 O ATOM 0 H GLU A 193 -9.774 -18.910 -13.742 1.00 0.00 H new ATOM 0 HA GLU A 193 -7.458 -17.234 -13.417 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -7.577 -19.385 -14.731 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -8.582 -18.579 -15.919 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -6.791 -16.950 -16.408 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -5.800 -17.595 -15.114 1.00 0.00 H new