USER MOD reduce.3.24.130724 H: found=0, std=0, add=1155, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 841 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 94 LYS NZ :NH3+ -131:sc= 0.22 (180deg=-2.48!) USER MOD Set 1.2: A 141 THR OG1 : rot 142:sc= -3.96! USER MOD Single : A 2 GLN : amide:sc= -0.0423 K(o=-0.042,f=-1.4!) USER MOD Single : A 3 THR OG1 : rot 180:sc= -0.318 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 CYS SG : rot 57:sc= -13.1! USER MOD Single : A 16 LYS NZ :NH3+ -172:sc= -8.99! (180deg=-9.26!) USER MOD Single : A 17 THR OG1 : rot 100:sc= -0.0368 USER MOD Single : A 18 CYS SG : rot 180:sc= -0.367 USER MOD Single : A 22 SER OG : rot 145:sc= -2.69! USER MOD Single : A 23 TYR OH : rot 165:sc= 0 USER MOD Single : A 24 THR OG1 : rot -29:sc= 0.866 USER MOD Single : A 25 THR OG1 : rot 16:sc= -1.52 USER MOD Single : A 26 ASN : amide:sc= -2.16 K(o=-2.2,f=-6.6!) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 SER OG : rot 112:sc= 0.593 USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 ASN : amide:sc= -0.635! C(o=-0.63!,f=-7.9!) USER MOD Single : A 40 TYR OH : rot 165:sc= 0 USER MOD Single : A 43 THR OG1 : rot 23:sc= -0.14 USER MOD Single : A 45 MET CE :methyl -154:sc= -0.223 (180deg=-1.43!) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 THR OG1 : rot -5:sc= -2.49 USER MOD Single : A 58 THR OG1 : rot -84:sc= 0.16! USER MOD Single : A 74 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 75 THR OG1 : rot -68:sc= -0.463! USER MOD Single : A 81 CYS SG : rot 40:sc= -8.7! USER MOD Single : A 83 SER OG : rot 34:sc= -3.98! USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot 129:sc= 0.191 USER MOD Single : A 92 ASN : amide:sc= -2.4! C(o=-2.4!,f=-4.5!) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 THR OG1 : rot 73:sc= 1.05 USER MOD Single : A 103 HIS : no HD1:sc= 0 X(o=0,f=-0.026) USER MOD Single : A 104 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 105 CYS SG : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot 150:sc= 0.452 USER MOD Single : A 115 THR OG1 : rot 110:sc= -0.796 USER MOD Single : A 116 GLN : amide:sc= -0.661 X(o=-0.66,f=-0.27) USER MOD Single : A 138 THR OG1 : rot 180:sc= -1.16 USER MOD Single : A 144 LYS NZ :NH3+ -114:sc= -1.88 (180deg=-3.22!) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ -172:sc= -1.48! (180deg=-1.67) USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 CYS SG : rot -139:sc= -2.79! USER MOD Single : A 158 SER OG : rot -140:sc= -0.965 USER MOD Single : A 161 THR OG1 : rot 143:sc= -3.49! USER MOD Single : A 162 GLN :FLIP amide:sc= -4.68! C(o=-13!,f=-4.7!) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 LYS NZ :NH3+ -163:sc= -0.0766 (180deg=-0.541) USER MOD Single : A 167 ASN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD ----------------------------------------------------------------- ATOM 20 N GLN A 2 124.405 -2.431 14.447 1.00 0.00 N ATOM 21 CA GLN A 2 124.133 -3.401 13.393 1.00 0.00 C ATOM 22 C GLN A 2 124.547 -2.845 12.032 1.00 0.00 C ATOM 23 O GLN A 2 125.592 -2.211 11.902 1.00 0.00 O ATOM 24 CB GLN A 2 122.644 -3.743 13.387 1.00 0.00 C ATOM 25 CG GLN A 2 122.269 -4.390 14.721 1.00 0.00 C ATOM 26 CD GLN A 2 120.778 -4.703 14.750 1.00 0.00 C ATOM 27 OE1 GLN A 2 120.027 -4.236 13.893 1.00 0.00 O ATOM 28 NE2 GLN A 2 120.300 -5.471 15.691 1.00 0.00 N ATOM 0 HA GLN A 2 124.712 -4.304 13.586 1.00 0.00 H new ATOM 0 HB2 GLN A 2 122.053 -2.841 13.228 1.00 0.00 H new ATOM 0 HB3 GLN A 2 122.418 -4.421 12.564 1.00 0.00 H new ATOM 0 HG2 GLN A 2 122.844 -5.305 14.864 1.00 0.00 H new ATOM 0 HG3 GLN A 2 122.524 -3.721 15.543 1.00 0.00 H new ATOM 0 HE21 GLN A 2 120.923 -5.857 16.400 1.00 0.00 H new ATOM 0 HE22 GLN A 2 119.303 -5.685 15.717 1.00 0.00 H new ATOM 35 N THR A 3 123.721 -3.084 11.019 1.00 0.00 N ATOM 36 CA THR A 3 124.011 -2.601 9.680 1.00 0.00 C ATOM 37 C THR A 3 124.583 -1.191 9.737 1.00 0.00 C ATOM 38 O THR A 3 123.901 -0.251 10.145 1.00 0.00 O ATOM 39 CB THR A 3 122.730 -2.597 8.845 1.00 0.00 C ATOM 40 OG1 THR A 3 122.891 -1.724 7.737 1.00 0.00 O ATOM 41 CG2 THR A 3 121.562 -2.118 9.708 1.00 0.00 C ATOM 0 H THR A 3 122.849 -3.607 11.102 1.00 0.00 H new ATOM 0 HA THR A 3 124.746 -3.263 9.221 1.00 0.00 H new ATOM 0 HB THR A 3 122.526 -3.606 8.485 1.00 0.00 H new ATOM 0 HG1 THR A 3 122.071 -1.722 7.200 1.00 0.00 H new ATOM 0 HG21 THR A 3 120.648 -2.115 9.114 1.00 0.00 H new ATOM 0 HG22 THR A 3 121.439 -2.788 10.559 1.00 0.00 H new ATOM 0 HG23 THR A 3 121.765 -1.109 10.067 1.00 0.00 H new ATOM 46 N ILE A 4 125.836 -1.051 9.328 1.00 0.00 N ATOM 47 CA ILE A 4 126.487 0.251 9.341 1.00 0.00 C ATOM 48 C ILE A 4 126.866 0.665 7.922 1.00 0.00 C ATOM 49 O ILE A 4 127.229 -0.174 7.098 1.00 0.00 O ATOM 50 CB ILE A 4 127.736 0.184 10.216 1.00 0.00 C ATOM 51 CG1 ILE A 4 128.201 1.602 10.559 1.00 0.00 C ATOM 52 CG2 ILE A 4 128.848 -0.544 9.458 1.00 0.00 C ATOM 53 CD1 ILE A 4 127.205 2.259 11.519 1.00 0.00 C ATOM 0 H ILE A 4 126.418 -1.816 8.986 1.00 0.00 H new ATOM 0 HA ILE A 4 125.799 0.992 9.747 1.00 0.00 H new ATOM 0 HB ILE A 4 127.505 -0.354 11.135 1.00 0.00 H new ATOM 0 HG12 ILE A 4 129.191 1.569 11.014 1.00 0.00 H new ATOM 0 HG13 ILE A 4 128.288 2.196 9.649 1.00 0.00 H new ATOM 0 HG21 ILE A 4 129.741 -0.593 10.081 1.00 0.00 H new ATOM 0 HG22 ILE A 4 128.520 -1.554 9.213 1.00 0.00 H new ATOM 0 HG23 ILE A 4 129.076 -0.004 8.539 1.00 0.00 H new ATOM 0 HD11 ILE A 4 127.542 3.267 11.759 1.00 0.00 H new ATOM 0 HD12 ILE A 4 126.223 2.307 11.048 1.00 0.00 H new ATOM 0 HD13 ILE A 4 127.140 1.671 12.434 1.00 0.00 H new ATOM 57 N LYS A 5 126.769 1.960 7.639 1.00 0.00 N ATOM 58 CA LYS A 5 127.094 2.461 6.310 1.00 0.00 C ATOM 59 C LYS A 5 128.557 2.881 6.238 1.00 0.00 C ATOM 60 O LYS A 5 129.094 3.467 7.178 1.00 0.00 O ATOM 61 CB LYS A 5 126.200 3.657 5.972 1.00 0.00 C ATOM 62 CG LYS A 5 124.729 3.295 6.209 1.00 0.00 C ATOM 63 CD LYS A 5 124.307 2.162 5.268 1.00 0.00 C ATOM 64 CE LYS A 5 122.781 2.063 5.245 1.00 0.00 C ATOM 65 NZ LYS A 5 122.359 1.103 4.184 1.00 0.00 N ATOM 0 H LYS A 5 126.471 2.674 8.304 1.00 0.00 H new ATOM 0 HA LYS A 5 126.922 1.662 5.588 1.00 0.00 H new ATOM 0 HB2 LYS A 5 126.476 4.513 6.587 1.00 0.00 H new ATOM 0 HB3 LYS A 5 126.348 3.950 4.933 1.00 0.00 H new ATOM 0 HG2 LYS A 5 124.584 2.990 7.245 1.00 0.00 H new ATOM 0 HG3 LYS A 5 124.100 4.169 6.043 1.00 0.00 H new ATOM 0 HD2 LYS A 5 124.686 2.349 4.263 1.00 0.00 H new ATOM 0 HD3 LYS A 5 124.739 1.218 5.601 1.00 0.00 H new ATOM 0 HE2 LYS A 5 122.413 1.732 6.216 1.00 0.00 H new ATOM 0 HE3 LYS A 5 122.345 3.044 5.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 121.321 1.036 4.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 122.698 1.437 3.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 122.763 0.166 4.383 1.00 0.00 H new ATOM 79 N CYS A 6 129.196 2.575 5.114 1.00 0.00 N ATOM 80 CA CYS A 6 130.599 2.924 4.927 1.00 0.00 C ATOM 81 C CYS A 6 130.854 3.383 3.497 1.00 0.00 C ATOM 82 O CYS A 6 130.171 2.961 2.563 1.00 0.00 O ATOM 83 CB CYS A 6 131.481 1.715 5.240 1.00 0.00 C ATOM 84 SG CYS A 6 132.742 1.541 3.953 1.00 0.00 S ATOM 0 H CYS A 6 128.769 2.090 4.325 1.00 0.00 H new ATOM 0 HA CYS A 6 130.843 3.741 5.606 1.00 0.00 H new ATOM 0 HB2 CYS A 6 131.954 1.839 6.214 1.00 0.00 H new ATOM 0 HB3 CYS A 6 130.873 0.812 5.294 1.00 0.00 H new ATOM 0 HG CYS A 6 133.433 2.639 3.871 1.00 0.00 H new ATOM 90 N VAL A 7 131.846 4.247 3.330 1.00 0.00 N ATOM 91 CA VAL A 7 132.183 4.750 2.003 1.00 0.00 C ATOM 92 C VAL A 7 133.665 4.550 1.715 1.00 0.00 C ATOM 93 O VAL A 7 134.500 4.698 2.608 1.00 0.00 O ATOM 94 CB VAL A 7 131.847 6.238 1.907 1.00 0.00 C ATOM 95 CG1 VAL A 7 130.338 6.435 2.077 1.00 0.00 C ATOM 96 CG2 VAL A 7 132.586 6.999 3.011 1.00 0.00 C ATOM 0 H VAL A 7 132.426 4.611 4.086 1.00 0.00 H new ATOM 0 HA VAL A 7 131.600 4.195 1.268 1.00 0.00 H new ATOM 0 HB VAL A 7 132.155 6.617 0.932 1.00 0.00 H new ATOM 0 HG11 VAL A 7 130.100 7.496 2.008 1.00 0.00 H new ATOM 0 HG12 VAL A 7 129.810 5.893 1.293 1.00 0.00 H new ATOM 0 HG13 VAL A 7 130.029 6.056 3.051 1.00 0.00 H new ATOM 0 HG21 VAL A 7 132.347 8.060 2.944 1.00 0.00 H new ATOM 0 HG22 VAL A 7 132.277 6.619 3.985 1.00 0.00 H new ATOM 0 HG23 VAL A 7 133.661 6.861 2.892 1.00 0.00 H new ATOM 100 N VAL A 8 133.992 4.222 0.467 1.00 0.00 N ATOM 101 CA VAL A 8 135.381 4.018 0.097 1.00 0.00 C ATOM 102 C VAL A 8 135.864 5.125 -0.836 1.00 0.00 C ATOM 103 O VAL A 8 135.276 5.374 -1.887 1.00 0.00 O ATOM 104 CB VAL A 8 135.563 2.649 -0.561 1.00 0.00 C ATOM 105 CG1 VAL A 8 137.045 2.415 -0.848 1.00 0.00 C ATOM 106 CG2 VAL A 8 135.053 1.557 0.384 1.00 0.00 C ATOM 0 H VAL A 8 133.322 4.094 -0.291 1.00 0.00 H new ATOM 0 HA VAL A 8 135.983 4.052 1.005 1.00 0.00 H new ATOM 0 HB VAL A 8 135.000 2.618 -1.494 1.00 0.00 H new ATOM 0 HG11 VAL A 8 137.175 1.440 -1.317 1.00 0.00 H new ATOM 0 HG12 VAL A 8 137.413 3.192 -1.518 1.00 0.00 H new ATOM 0 HG13 VAL A 8 137.606 2.446 0.086 1.00 0.00 H new ATOM 0 HG21 VAL A 8 135.182 0.581 -0.084 1.00 0.00 H new ATOM 0 HG22 VAL A 8 135.617 1.590 1.316 1.00 0.00 H new ATOM 0 HG23 VAL A 8 133.996 1.722 0.594 1.00 0.00 H new ATOM 110 N VAL A 9 136.947 5.782 -0.429 1.00 0.00 N ATOM 111 CA VAL A 9 137.528 6.867 -1.212 1.00 0.00 C ATOM 112 C VAL A 9 139.038 6.687 -1.309 1.00 0.00 C ATOM 113 O VAL A 9 139.632 5.955 -0.516 1.00 0.00 O ATOM 114 CB VAL A 9 137.215 8.212 -0.555 1.00 0.00 C ATOM 115 CG1 VAL A 9 135.701 8.361 -0.392 1.00 0.00 C ATOM 116 CG2 VAL A 9 137.886 8.273 0.819 1.00 0.00 C ATOM 0 H VAL A 9 137.440 5.581 0.441 1.00 0.00 H new ATOM 0 HA VAL A 9 137.098 6.848 -2.213 1.00 0.00 H new ATOM 0 HB VAL A 9 137.592 9.021 -1.181 1.00 0.00 H new ATOM 0 HG11 VAL A 9 135.478 9.320 0.076 1.00 0.00 H new ATOM 0 HG12 VAL A 9 135.223 8.315 -1.371 1.00 0.00 H new ATOM 0 HG13 VAL A 9 135.321 7.554 0.235 1.00 0.00 H new ATOM 0 HG21 VAL A 9 137.665 9.231 1.290 1.00 0.00 H new ATOM 0 HG22 VAL A 9 137.508 7.465 1.445 1.00 0.00 H new ATOM 0 HG23 VAL A 9 138.965 8.167 0.702 1.00 0.00 H new ATOM 120 N GLY A 10 139.658 7.351 -2.276 1.00 0.00 N ATOM 121 CA GLY A 10 141.101 7.241 -2.444 1.00 0.00 C ATOM 122 C GLY A 10 141.619 8.217 -3.492 1.00 0.00 C ATOM 123 O GLY A 10 140.899 9.115 -3.931 1.00 0.00 O ATOM 0 H GLY A 10 139.193 7.963 -2.947 1.00 0.00 H new ATOM 0 HA2 GLY A 10 141.595 7.433 -1.491 1.00 0.00 H new ATOM 0 HA3 GLY A 10 141.357 6.223 -2.736 1.00 0.00 H new ATOM 127 N ASP A 11 142.877 8.036 -3.884 1.00 0.00 N ATOM 128 CA ASP A 11 143.495 8.906 -4.877 1.00 0.00 C ATOM 129 C ASP A 11 143.080 8.500 -6.286 1.00 0.00 C ATOM 130 O ASP A 11 143.302 7.365 -6.708 1.00 0.00 O ATOM 131 CB ASP A 11 145.015 8.836 -4.762 1.00 0.00 C ATOM 132 CG ASP A 11 145.649 9.846 -5.711 1.00 0.00 C ATOM 133 OD1 ASP A 11 144.979 10.804 -6.059 1.00 0.00 O ATOM 134 OD2 ASP A 11 146.795 9.646 -6.076 1.00 0.00 O ATOM 0 H ASP A 11 143.485 7.298 -3.530 1.00 0.00 H new ATOM 0 HA ASP A 11 143.159 9.926 -4.689 1.00 0.00 H new ATOM 0 HB2 ASP A 11 145.322 9.044 -3.737 1.00 0.00 H new ATOM 0 HB3 ASP A 11 145.362 7.831 -5.001 1.00 0.00 H new ATOM 139 N GLY A 12 142.478 9.437 -7.006 1.00 0.00 N ATOM 140 CA GLY A 12 142.031 9.173 -8.370 1.00 0.00 C ATOM 141 C GLY A 12 143.112 8.450 -9.171 1.00 0.00 C ATOM 142 O GLY A 12 144.030 9.082 -9.693 1.00 0.00 O ATOM 0 H GLY A 12 142.288 10.382 -6.672 1.00 0.00 H new ATOM 0 HA2 GLY A 12 141.124 8.569 -8.349 1.00 0.00 H new ATOM 0 HA3 GLY A 12 141.777 10.112 -8.861 1.00 0.00 H new ATOM 146 N ALA A 13 142.974 7.126 -9.272 1.00 0.00 N ATOM 147 CA ALA A 13 143.928 6.305 -10.024 1.00 0.00 C ATOM 148 C ALA A 13 144.012 4.887 -9.462 1.00 0.00 C ATOM 149 O ALA A 13 144.995 4.182 -9.693 1.00 0.00 O ATOM 150 CB ALA A 13 145.324 6.936 -9.985 1.00 0.00 C ATOM 0 H ALA A 13 142.213 6.600 -8.844 1.00 0.00 H new ATOM 0 HA ALA A 13 143.570 6.256 -11.052 1.00 0.00 H new ATOM 0 HB1 ALA A 13 146.020 6.314 -10.548 1.00 0.00 H new ATOM 0 HB2 ALA A 13 145.286 7.931 -10.428 1.00 0.00 H new ATOM 0 HB3 ALA A 13 145.660 7.012 -8.951 1.00 0.00 H new ATOM 156 N VAL A 14 142.990 4.466 -8.724 1.00 0.00 N ATOM 157 CA VAL A 14 142.994 3.124 -8.149 1.00 0.00 C ATOM 158 C VAL A 14 141.671 2.408 -8.418 1.00 0.00 C ATOM 159 O VAL A 14 140.597 2.995 -8.287 1.00 0.00 O ATOM 160 CB VAL A 14 143.244 3.210 -6.642 1.00 0.00 C ATOM 161 CG1 VAL A 14 144.582 3.908 -6.382 1.00 0.00 C ATOM 162 CG2 VAL A 14 142.121 4.013 -5.987 1.00 0.00 C ATOM 0 H VAL A 14 142.162 5.022 -8.512 1.00 0.00 H new ATOM 0 HA VAL A 14 143.793 2.550 -8.619 1.00 0.00 H new ATOM 0 HB VAL A 14 143.271 2.205 -6.222 1.00 0.00 H new ATOM 0 HG11 VAL A 14 144.758 3.968 -5.308 1.00 0.00 H new ATOM 0 HG12 VAL A 14 145.386 3.340 -6.850 1.00 0.00 H new ATOM 0 HG13 VAL A 14 144.556 4.913 -6.802 1.00 0.00 H new ATOM 0 HG21 VAL A 14 142.297 4.076 -4.913 1.00 0.00 H new ATOM 0 HG22 VAL A 14 142.097 5.017 -6.410 1.00 0.00 H new ATOM 0 HG23 VAL A 14 141.166 3.520 -6.170 1.00 0.00 H new ATOM 166 N GLY A 15 141.761 1.138 -8.810 1.00 0.00 N ATOM 167 CA GLY A 15 140.567 0.348 -9.113 1.00 0.00 C ATOM 168 C GLY A 15 139.831 -0.068 -7.843 1.00 0.00 C ATOM 169 O GLY A 15 140.081 -1.139 -7.288 1.00 0.00 O ATOM 0 H GLY A 15 142.642 0.636 -8.925 1.00 0.00 H new ATOM 0 HA2 GLY A 15 139.898 0.928 -9.748 1.00 0.00 H new ATOM 0 HA3 GLY A 15 140.851 -0.540 -9.677 1.00 0.00 H new ATOM 173 N LYS A 16 138.918 0.783 -7.390 1.00 0.00 N ATOM 174 CA LYS A 16 138.147 0.503 -6.187 1.00 0.00 C ATOM 175 C LYS A 16 136.972 -0.425 -6.499 1.00 0.00 C ATOM 176 O LYS A 16 136.195 -0.774 -5.611 1.00 0.00 O ATOM 177 CB LYS A 16 137.616 1.817 -5.614 1.00 0.00 C ATOM 178 CG LYS A 16 138.784 2.774 -5.366 1.00 0.00 C ATOM 179 CD LYS A 16 138.263 4.058 -4.719 1.00 0.00 C ATOM 180 CE LYS A 16 139.334 5.146 -4.793 1.00 0.00 C ATOM 181 NZ LYS A 16 138.762 6.436 -4.313 1.00 0.00 N ATOM 0 H LYS A 16 138.694 1.672 -7.838 1.00 0.00 H new ATOM 0 HA LYS A 16 138.795 0.011 -5.462 1.00 0.00 H new ATOM 0 HB2 LYS A 16 136.904 2.267 -6.306 1.00 0.00 H new ATOM 0 HB3 LYS A 16 137.081 1.630 -4.683 1.00 0.00 H new ATOM 0 HG2 LYS A 16 139.523 2.302 -4.719 1.00 0.00 H new ATOM 0 HG3 LYS A 16 139.285 3.005 -6.306 1.00 0.00 H new ATOM 0 HD2 LYS A 16 137.358 4.391 -5.227 1.00 0.00 H new ATOM 0 HD3 LYS A 16 137.994 3.869 -3.680 1.00 0.00 H new ATOM 0 HE2 LYS A 16 140.194 4.868 -4.184 1.00 0.00 H new ATOM 0 HE3 LYS A 16 139.690 5.252 -5.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 139.441 7.204 -4.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 137.877 6.634 -4.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 138.568 6.372 -3.293 1.00 0.00 H new ATOM 195 N THR A 17 136.841 -0.811 -7.767 1.00 0.00 N ATOM 196 CA THR A 17 135.746 -1.688 -8.179 1.00 0.00 C ATOM 197 C THR A 17 136.056 -3.146 -7.854 1.00 0.00 C ATOM 198 O THR A 17 135.445 -3.735 -6.961 1.00 0.00 O ATOM 199 CB THR A 17 135.510 -1.551 -9.681 1.00 0.00 C ATOM 200 OG1 THR A 17 135.404 -0.175 -10.020 1.00 0.00 O ATOM 201 CG2 THR A 17 134.220 -2.276 -10.066 1.00 0.00 C ATOM 0 H THR A 17 137.472 -0.534 -8.519 1.00 0.00 H new ATOM 0 HA THR A 17 134.852 -1.390 -7.631 1.00 0.00 H new ATOM 0 HB THR A 17 136.346 -1.994 -10.222 1.00 0.00 H new ATOM 0 HG1 THR A 17 136.257 0.138 -10.388 1.00 0.00 H new ATOM 0 HG21 THR A 17 134.053 -2.177 -11.139 1.00 0.00 H new ATOM 0 HG22 THR A 17 134.305 -3.332 -9.808 1.00 0.00 H new ATOM 0 HG23 THR A 17 133.381 -1.837 -9.526 1.00 0.00 H new ATOM 206 N CYS A 18 137.008 -3.726 -8.580 1.00 0.00 N ATOM 207 CA CYS A 18 137.384 -5.116 -8.348 1.00 0.00 C ATOM 208 C CYS A 18 137.664 -5.322 -6.866 1.00 0.00 C ATOM 209 O CYS A 18 137.539 -6.426 -6.332 1.00 0.00 O ATOM 210 CB CYS A 18 138.629 -5.467 -9.166 1.00 0.00 C ATOM 211 SG CYS A 18 138.419 -4.887 -10.868 1.00 0.00 S ATOM 0 H CYS A 18 137.527 -3.261 -9.325 1.00 0.00 H new ATOM 0 HA CYS A 18 136.566 -5.767 -8.658 1.00 0.00 H new ATOM 0 HB2 CYS A 18 139.511 -5.007 -8.720 1.00 0.00 H new ATOM 0 HB3 CYS A 18 138.792 -6.545 -9.156 1.00 0.00 H new ATOM 0 HG CYS A 18 139.478 -5.184 -11.561 1.00 0.00 H new ATOM 217 N LEU A 19 138.031 -4.229 -6.218 1.00 0.00 N ATOM 218 CA LEU A 19 138.325 -4.233 -4.792 1.00 0.00 C ATOM 219 C LEU A 19 137.156 -4.794 -3.984 1.00 0.00 C ATOM 220 O LEU A 19 137.321 -5.731 -3.203 1.00 0.00 O ATOM 221 CB LEU A 19 138.609 -2.795 -4.349 1.00 0.00 C ATOM 222 CG LEU A 19 138.904 -2.746 -2.850 1.00 0.00 C ATOM 223 CD1 LEU A 19 140.183 -3.526 -2.558 1.00 0.00 C ATOM 224 CD2 LEU A 19 139.092 -1.289 -2.429 1.00 0.00 C ATOM 0 H LEU A 19 138.134 -3.317 -6.662 1.00 0.00 H new ATOM 0 HA LEU A 19 139.191 -4.870 -4.613 1.00 0.00 H new ATOM 0 HB2 LEU A 19 139.457 -2.397 -4.906 1.00 0.00 H new ATOM 0 HB3 LEU A 19 137.752 -2.161 -4.578 1.00 0.00 H new ATOM 0 HG LEU A 19 138.076 -3.188 -2.296 1.00 0.00 H new ATOM 0 HD11 LEU A 19 140.394 -3.492 -1.489 1.00 0.00 H new ATOM 0 HD12 LEU A 19 140.056 -4.563 -2.870 1.00 0.00 H new ATOM 0 HD13 LEU A 19 141.013 -3.081 -3.106 1.00 0.00 H new ATOM 0 HD21 LEU A 19 139.303 -1.243 -1.361 1.00 0.00 H new ATOM 0 HD22 LEU A 19 139.925 -0.855 -2.982 1.00 0.00 H new ATOM 0 HD23 LEU A 19 138.182 -0.728 -2.643 1.00 0.00 H new ATOM 230 N LEU A 20 135.979 -4.206 -4.173 1.00 0.00 N ATOM 231 CA LEU A 20 134.784 -4.639 -3.455 1.00 0.00 C ATOM 232 C LEU A 20 134.327 -6.009 -3.941 1.00 0.00 C ATOM 233 O LEU A 20 133.777 -6.801 -3.176 1.00 0.00 O ATOM 234 CB LEU A 20 133.658 -3.623 -3.660 1.00 0.00 C ATOM 235 CG LEU A 20 134.110 -2.247 -3.165 1.00 0.00 C ATOM 236 CD1 LEU A 20 132.977 -1.237 -3.361 1.00 0.00 C ATOM 237 CD2 LEU A 20 134.461 -2.331 -1.678 1.00 0.00 C ATOM 0 H LEU A 20 135.827 -3.429 -4.816 1.00 0.00 H new ATOM 0 HA LEU A 20 135.028 -4.708 -2.395 1.00 0.00 H new ATOM 0 HB2 LEU A 20 133.390 -3.571 -4.715 1.00 0.00 H new ATOM 0 HB3 LEU A 20 132.766 -3.940 -3.120 1.00 0.00 H new ATOM 0 HG LEU A 20 134.986 -1.928 -3.730 1.00 0.00 H new ATOM 0 HD11 LEU A 20 133.298 -0.257 -3.009 1.00 0.00 H new ATOM 0 HD12 LEU A 20 132.722 -1.177 -4.419 1.00 0.00 H new ATOM 0 HD13 LEU A 20 132.102 -1.557 -2.795 1.00 0.00 H new ATOM 0 HD21 LEU A 20 134.783 -1.352 -1.324 1.00 0.00 H new ATOM 0 HD22 LEU A 20 133.584 -2.650 -1.115 1.00 0.00 H new ATOM 0 HD23 LEU A 20 135.266 -3.051 -1.534 1.00 0.00 H new ATOM 243 N ILE A 21 134.549 -6.271 -5.220 1.00 0.00 N ATOM 244 CA ILE A 21 134.150 -7.540 -5.812 1.00 0.00 C ATOM 245 C ILE A 21 134.879 -8.704 -5.150 1.00 0.00 C ATOM 246 O ILE A 21 134.661 -9.862 -5.504 1.00 0.00 O ATOM 247 CB ILE A 21 134.457 -7.533 -7.311 1.00 0.00 C ATOM 248 CG1 ILE A 21 133.653 -6.418 -7.988 1.00 0.00 C ATOM 249 CG2 ILE A 21 134.075 -8.885 -7.919 1.00 0.00 C ATOM 250 CD1 ILE A 21 134.081 -6.291 -9.453 1.00 0.00 C ATOM 0 H ILE A 21 135.002 -5.625 -5.867 1.00 0.00 H new ATOM 0 HA ILE A 21 133.079 -7.667 -5.656 1.00 0.00 H new ATOM 0 HB ILE A 21 135.522 -7.358 -7.465 1.00 0.00 H new ATOM 0 HG12 ILE A 21 132.587 -6.637 -7.928 1.00 0.00 H new ATOM 0 HG13 ILE A 21 133.814 -5.473 -7.469 1.00 0.00 H new ATOM 0 HG21 ILE A 21 134.294 -8.879 -8.987 1.00 0.00 H new ATOM 0 HG22 ILE A 21 134.648 -9.676 -7.436 1.00 0.00 H new ATOM 0 HG23 ILE A 21 133.010 -9.064 -7.768 1.00 0.00 H new ATOM 0 HD11 ILE A 21 133.508 -5.497 -9.932 1.00 0.00 H new ATOM 0 HD12 ILE A 21 135.143 -6.052 -9.502 1.00 0.00 H new ATOM 0 HD13 ILE A 21 133.897 -7.233 -9.969 1.00 0.00 H new ATOM 254 N SER A 22 135.759 -8.394 -4.200 1.00 0.00 N ATOM 255 CA SER A 22 136.519 -9.444 -3.525 1.00 0.00 C ATOM 256 C SER A 22 135.587 -10.475 -2.891 1.00 0.00 C ATOM 257 O SER A 22 135.443 -11.576 -3.423 1.00 0.00 O ATOM 258 CB SER A 22 137.397 -8.828 -2.450 1.00 0.00 C ATOM 259 OG SER A 22 137.267 -9.589 -1.257 1.00 0.00 O ATOM 0 H SER A 22 135.961 -7.445 -3.885 1.00 0.00 H new ATOM 0 HA SER A 22 137.138 -9.948 -4.267 1.00 0.00 H new ATOM 0 HB2 SER A 22 138.437 -8.813 -2.776 1.00 0.00 H new ATOM 0 HB3 SER A 22 137.104 -7.794 -2.271 1.00 0.00 H new ATOM 0 HG SER A 22 138.127 -9.610 -0.787 1.00 0.00 H new ATOM 265 N TYR A 23 134.948 -10.144 -1.760 1.00 0.00 N ATOM 266 CA TYR A 23 134.052 -11.102 -1.124 1.00 0.00 C ATOM 267 C TYR A 23 132.876 -11.448 -2.037 1.00 0.00 C ATOM 268 O TYR A 23 132.304 -12.533 -1.944 1.00 0.00 O ATOM 269 CB TYR A 23 133.505 -10.515 0.175 1.00 0.00 C ATOM 270 CG TYR A 23 132.066 -10.113 -0.038 1.00 0.00 C ATOM 271 CD1 TYR A 23 131.756 -9.011 -0.844 1.00 0.00 C ATOM 272 CD2 TYR A 23 131.041 -10.850 0.565 1.00 0.00 C ATOM 273 CE1 TYR A 23 130.420 -8.645 -1.046 1.00 0.00 C ATOM 274 CE2 TYR A 23 129.705 -10.485 0.363 1.00 0.00 C ATOM 275 CZ TYR A 23 129.394 -9.382 -0.442 1.00 0.00 C ATOM 276 OH TYR A 23 128.077 -9.024 -0.642 1.00 0.00 O ATOM 0 H TYR A 23 135.034 -9.246 -1.283 1.00 0.00 H new ATOM 0 HA TYR A 23 134.622 -12.008 -0.921 1.00 0.00 H new ATOM 0 HB2 TYR A 23 133.577 -11.247 0.979 1.00 0.00 H new ATOM 0 HB3 TYR A 23 134.097 -9.651 0.477 1.00 0.00 H new ATOM 0 HD1 TYR A 23 132.548 -8.443 -1.310 1.00 0.00 H new ATOM 0 HD2 TYR A 23 131.281 -11.700 1.186 1.00 0.00 H new ATOM 0 HE1 TYR A 23 130.181 -7.795 -1.667 1.00 0.00 H new ATOM 0 HE2 TYR A 23 128.914 -11.054 0.828 1.00 0.00 H new ATOM 0 HH TYR A 23 127.492 -9.759 -0.362 1.00 0.00 H new ATOM 286 N THR A 24 132.501 -10.504 -2.895 1.00 0.00 N ATOM 287 CA THR A 24 131.366 -10.698 -3.795 1.00 0.00 C ATOM 288 C THR A 24 131.503 -11.968 -4.634 1.00 0.00 C ATOM 289 O THR A 24 130.561 -12.754 -4.731 1.00 0.00 O ATOM 290 CB THR A 24 131.244 -9.497 -4.734 1.00 0.00 C ATOM 291 OG1 THR A 24 131.530 -8.303 -4.016 1.00 0.00 O ATOM 292 CG2 THR A 24 129.821 -9.429 -5.291 1.00 0.00 C ATOM 0 H THR A 24 132.964 -9.600 -2.987 1.00 0.00 H new ATOM 0 HA THR A 24 130.475 -10.797 -3.175 1.00 0.00 H new ATOM 0 HB THR A 24 131.952 -9.604 -5.556 1.00 0.00 H new ATOM 0 HG1 THR A 24 131.283 -8.420 -3.075 1.00 0.00 H new ATOM 0 HG21 THR A 24 129.733 -8.573 -5.960 1.00 0.00 H new ATOM 0 HG22 THR A 24 129.601 -10.344 -5.841 1.00 0.00 H new ATOM 0 HG23 THR A 24 129.113 -9.321 -4.469 1.00 0.00 H new ATOM 297 N THR A 25 132.665 -12.165 -5.251 1.00 0.00 N ATOM 298 CA THR A 25 132.871 -13.346 -6.088 1.00 0.00 C ATOM 299 C THR A 25 134.182 -14.046 -5.752 1.00 0.00 C ATOM 300 O THR A 25 134.352 -15.230 -6.044 1.00 0.00 O ATOM 301 CB THR A 25 132.872 -12.941 -7.563 1.00 0.00 C ATOM 302 OG1 THR A 25 133.762 -11.850 -7.750 1.00 0.00 O ATOM 303 CG2 THR A 25 131.460 -12.529 -7.984 1.00 0.00 C ATOM 0 H THR A 25 133.466 -11.536 -5.190 1.00 0.00 H new ATOM 0 HA THR A 25 132.054 -14.041 -5.894 1.00 0.00 H new ATOM 0 HB THR A 25 133.196 -13.785 -8.172 1.00 0.00 H new ATOM 0 HG1 THR A 25 134.351 -11.771 -6.971 1.00 0.00 H new ATOM 0 HG21 THR A 25 131.463 -12.241 -9.035 1.00 0.00 H new ATOM 0 HG22 THR A 25 130.778 -13.367 -7.840 1.00 0.00 H new ATOM 0 HG23 THR A 25 131.131 -11.685 -7.378 1.00 0.00 H new ATOM 308 N ASN A 26 135.107 -13.309 -5.146 1.00 0.00 N ATOM 309 CA ASN A 26 136.404 -13.866 -4.776 1.00 0.00 C ATOM 310 C ASN A 26 137.170 -14.343 -6.008 1.00 0.00 C ATOM 311 O ASN A 26 136.752 -15.284 -6.683 1.00 0.00 O ATOM 312 CB ASN A 26 136.223 -15.035 -3.803 1.00 0.00 C ATOM 313 CG ASN A 26 135.532 -14.554 -2.534 1.00 0.00 C ATOM 314 OD1 ASN A 26 135.894 -13.514 -1.990 1.00 0.00 O ATOM 315 ND2 ASN A 26 134.552 -15.252 -2.030 1.00 0.00 N ATOM 0 H ASN A 26 134.984 -12.327 -4.901 1.00 0.00 H new ATOM 0 HA ASN A 26 136.979 -13.076 -4.292 1.00 0.00 H new ATOM 0 HB2 ASN A 26 135.633 -15.822 -4.273 1.00 0.00 H new ATOM 0 HB3 ASN A 26 137.193 -15.468 -3.557 1.00 0.00 H new ATOM 0 HD21 ASN A 26 134.084 -14.935 -1.181 1.00 0.00 H new ATOM 0 HD22 ASN A 26 134.254 -16.115 -2.485 1.00 0.00 H new ATOM 320 N LYS A 27 138.296 -13.687 -6.287 1.00 0.00 N ATOM 321 CA LYS A 27 139.128 -14.050 -7.433 1.00 0.00 C ATOM 322 C LYS A 27 138.365 -13.875 -8.743 1.00 0.00 C ATOM 323 O LYS A 27 138.193 -14.831 -9.499 1.00 0.00 O ATOM 324 CB LYS A 27 139.610 -15.501 -7.312 1.00 0.00 C ATOM 325 CG LYS A 27 140.448 -15.662 -6.042 1.00 0.00 C ATOM 326 CD LYS A 27 141.067 -17.061 -6.010 1.00 0.00 C ATOM 327 CE LYS A 27 141.801 -17.263 -4.683 1.00 0.00 C ATOM 328 NZ LYS A 27 142.841 -18.318 -4.846 1.00 0.00 N ATOM 0 H LYS A 27 138.652 -12.905 -5.738 1.00 0.00 H new ATOM 0 HA LYS A 27 139.991 -13.384 -7.438 1.00 0.00 H new ATOM 0 HB2 LYS A 27 138.755 -16.177 -7.283 1.00 0.00 H new ATOM 0 HB3 LYS A 27 140.202 -15.772 -8.186 1.00 0.00 H new ATOM 0 HG2 LYS A 27 141.232 -14.906 -6.013 1.00 0.00 H new ATOM 0 HG3 LYS A 27 139.825 -15.509 -5.161 1.00 0.00 H new ATOM 0 HD2 LYS A 27 140.290 -17.817 -6.127 1.00 0.00 H new ATOM 0 HD3 LYS A 27 141.759 -17.183 -6.843 1.00 0.00 H new ATOM 0 HE2 LYS A 27 142.263 -16.328 -4.365 1.00 0.00 H new ATOM 0 HE3 LYS A 27 141.094 -17.551 -3.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 143.340 -18.456 -3.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 142.389 -19.210 -5.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 143.521 -18.025 -5.577 1.00 0.00 H new ATOM 342 N LEU A 28 137.911 -12.655 -9.008 1.00 0.00 N ATOM 343 CA LEU A 28 137.169 -12.385 -10.237 1.00 0.00 C ATOM 344 C LEU A 28 137.807 -11.242 -11.022 1.00 0.00 C ATOM 345 O LEU A 28 137.216 -10.172 -11.168 1.00 0.00 O ATOM 346 CB LEU A 28 135.719 -12.027 -9.908 1.00 0.00 C ATOM 347 CG LEU A 28 134.877 -12.105 -11.184 1.00 0.00 C ATOM 348 CD1 LEU A 28 134.321 -13.521 -11.343 1.00 0.00 C ATOM 349 CD2 LEU A 28 133.718 -11.109 -11.092 1.00 0.00 C ATOM 0 H LEU A 28 138.040 -11.847 -8.399 1.00 0.00 H new ATOM 0 HA LEU A 28 137.194 -13.286 -10.849 1.00 0.00 H new ATOM 0 HB2 LEU A 28 135.325 -12.711 -9.156 1.00 0.00 H new ATOM 0 HB3 LEU A 28 135.667 -11.024 -9.485 1.00 0.00 H new ATOM 0 HG LEU A 28 135.499 -11.861 -12.045 1.00 0.00 H new ATOM 0 HD11 LEU A 28 133.721 -13.577 -12.252 1.00 0.00 H new ATOM 0 HD12 LEU A 28 135.146 -14.231 -11.409 1.00 0.00 H new ATOM 0 HD13 LEU A 28 133.699 -13.766 -10.482 1.00 0.00 H new ATOM 0 HD21 LEU A 28 133.118 -11.164 -12.000 1.00 0.00 H new ATOM 0 HD22 LEU A 28 133.096 -11.353 -10.231 1.00 0.00 H new ATOM 0 HD23 LEU A 28 134.114 -10.100 -10.979 1.00 0.00 H new ATOM 355 N PRO A 29 138.991 -11.452 -11.533 1.00 0.00 N ATOM 356 CA PRO A 29 139.716 -10.422 -12.328 1.00 0.00 C ATOM 357 C PRO A 29 139.111 -10.247 -13.719 1.00 0.00 C ATOM 358 O PRO A 29 138.642 -11.209 -14.326 1.00 0.00 O ATOM 359 CB PRO A 29 141.143 -10.964 -12.415 1.00 0.00 C ATOM 360 CG PRO A 29 141.020 -12.443 -12.249 1.00 0.00 C ATOM 361 CD PRO A 29 139.767 -12.696 -11.409 1.00 0.00 C ATOM 0 HA PRO A 29 139.663 -9.435 -11.868 1.00 0.00 H new ATOM 0 HB2 PRO A 29 141.600 -10.713 -13.372 1.00 0.00 H new ATOM 0 HB3 PRO A 29 141.774 -10.533 -11.638 1.00 0.00 H new ATOM 0 HG2 PRO A 29 140.940 -12.935 -13.219 1.00 0.00 H new ATOM 0 HG3 PRO A 29 141.903 -12.851 -11.757 1.00 0.00 H new ATOM 0 HD2 PRO A 29 139.206 -13.554 -11.780 1.00 0.00 H new ATOM 0 HD3 PRO A 29 140.020 -12.905 -10.370 1.00 0.00 H new ATOM 369 N SER A 30 139.126 -9.017 -14.219 1.00 0.00 N ATOM 370 CA SER A 30 138.575 -8.737 -15.540 1.00 0.00 C ATOM 371 C SER A 30 139.476 -7.776 -16.309 1.00 0.00 C ATOM 372 O SER A 30 140.198 -6.975 -15.715 1.00 0.00 O ATOM 373 CB SER A 30 137.179 -8.131 -15.404 1.00 0.00 C ATOM 374 OG SER A 30 137.282 -6.862 -14.772 1.00 0.00 O ATOM 0 H SER A 30 139.510 -8.205 -13.736 1.00 0.00 H new ATOM 0 HA SER A 30 138.513 -9.675 -16.091 1.00 0.00 H new ATOM 0 HB2 SER A 30 136.718 -8.026 -16.386 1.00 0.00 H new ATOM 0 HB3 SER A 30 136.538 -8.791 -14.820 1.00 0.00 H new ATOM 0 HG SER A 30 137.053 -6.157 -15.414 1.00 0.00 H new ATOM 380 N GLU A 31 139.422 -7.860 -17.635 1.00 0.00 N ATOM 381 CA GLU A 31 140.232 -6.991 -18.481 1.00 0.00 C ATOM 382 C GLU A 31 139.797 -5.537 -18.324 1.00 0.00 C ATOM 383 O GLU A 31 140.613 -4.619 -18.416 1.00 0.00 O ATOM 384 CB GLU A 31 140.092 -7.412 -19.947 1.00 0.00 C ATOM 385 CG GLU A 31 140.674 -8.816 -20.135 1.00 0.00 C ATOM 386 CD GLU A 31 142.167 -8.812 -19.821 1.00 0.00 C ATOM 387 OE1 GLU A 31 142.748 -7.740 -19.808 1.00 0.00 O ATOM 388 OE2 GLU A 31 142.708 -9.883 -19.601 1.00 0.00 O ATOM 0 H GLU A 31 138.830 -8.516 -18.144 1.00 0.00 H new ATOM 0 HA GLU A 31 141.274 -7.083 -18.174 1.00 0.00 H new ATOM 0 HB2 GLU A 31 139.042 -7.400 -20.241 1.00 0.00 H new ATOM 0 HB3 GLU A 31 140.612 -6.703 -20.591 1.00 0.00 H new ATOM 0 HG2 GLU A 31 140.159 -9.522 -19.483 1.00 0.00 H new ATOM 0 HG3 GLU A 31 140.511 -9.151 -21.159 1.00 0.00 H new ATOM 395 N TYR A 32 138.505 -5.340 -18.083 1.00 0.00 N ATOM 396 CA TYR A 32 137.961 -3.998 -17.911 1.00 0.00 C ATOM 397 C TYR A 32 137.434 -3.829 -16.490 1.00 0.00 C ATOM 398 O TYR A 32 137.120 -4.813 -15.818 1.00 0.00 O ATOM 399 CB TYR A 32 136.836 -3.756 -18.922 1.00 0.00 C ATOM 400 CG TYR A 32 136.423 -2.304 -18.879 1.00 0.00 C ATOM 401 CD1 TYR A 32 137.224 -1.332 -19.491 1.00 0.00 C ATOM 402 CD2 TYR A 32 135.240 -1.930 -18.232 1.00 0.00 C ATOM 403 CE1 TYR A 32 136.843 0.015 -19.455 1.00 0.00 C ATOM 404 CE2 TYR A 32 134.858 -0.582 -18.196 1.00 0.00 C ATOM 405 CZ TYR A 32 135.659 0.389 -18.807 1.00 0.00 C ATOM 406 OH TYR A 32 135.284 1.718 -18.770 1.00 0.00 O ATOM 0 H TYR A 32 137.818 -6.089 -18.003 1.00 0.00 H new ATOM 0 HA TYR A 32 138.752 -3.269 -18.083 1.00 0.00 H new ATOM 0 HB2 TYR A 32 137.171 -4.020 -19.925 1.00 0.00 H new ATOM 0 HB3 TYR A 32 135.983 -4.395 -18.693 1.00 0.00 H new ATOM 0 HD1 TYR A 32 138.136 -1.621 -19.991 1.00 0.00 H new ATOM 0 HD2 TYR A 32 134.622 -2.680 -17.761 1.00 0.00 H new ATOM 0 HE1 TYR A 32 137.461 0.765 -19.926 1.00 0.00 H new ATOM 0 HE2 TYR A 32 133.945 -0.293 -17.697 1.00 0.00 H new ATOM 0 HH TYR A 32 134.438 1.806 -18.283 1.00 0.00 H new ATOM 416 N VAL A 33 137.358 -2.586 -16.024 1.00 0.00 N ATOM 417 CA VAL A 33 136.889 -2.323 -14.666 1.00 0.00 C ATOM 418 C VAL A 33 135.620 -1.468 -14.658 1.00 0.00 C ATOM 419 O VAL A 33 135.686 -0.251 -14.494 1.00 0.00 O ATOM 420 CB VAL A 33 137.986 -1.604 -13.878 1.00 0.00 C ATOM 421 CG1 VAL A 33 137.606 -1.557 -12.400 1.00 0.00 C ATOM 422 CG2 VAL A 33 139.308 -2.357 -14.037 1.00 0.00 C ATOM 0 H VAL A 33 137.611 -1.754 -16.558 1.00 0.00 H new ATOM 0 HA VAL A 33 136.653 -3.281 -14.203 1.00 0.00 H new ATOM 0 HB VAL A 33 138.097 -0.589 -14.259 1.00 0.00 H new ATOM 0 HG11 VAL A 33 138.388 -1.045 -11.839 1.00 0.00 H new ATOM 0 HG12 VAL A 33 136.665 -1.020 -12.283 1.00 0.00 H new ATOM 0 HG13 VAL A 33 137.494 -2.573 -12.021 1.00 0.00 H new ATOM 0 HG21 VAL A 33 140.089 -1.844 -13.475 1.00 0.00 H new ATOM 0 HG22 VAL A 33 139.196 -3.373 -13.658 1.00 0.00 H new ATOM 0 HG23 VAL A 33 139.583 -2.391 -15.091 1.00 0.00 H new ATOM 426 N PRO A 34 134.475 -2.083 -14.817 1.00 0.00 N ATOM 427 CA PRO A 34 133.166 -1.364 -14.810 1.00 0.00 C ATOM 428 C PRO A 34 132.888 -0.720 -13.453 1.00 0.00 C ATOM 429 O PRO A 34 133.243 -1.274 -12.414 1.00 0.00 O ATOM 430 CB PRO A 34 132.123 -2.448 -15.117 1.00 0.00 C ATOM 431 CG PRO A 34 132.884 -3.654 -15.568 1.00 0.00 C ATOM 432 CD PRO A 34 134.303 -3.527 -15.018 1.00 0.00 C ATOM 0 HA PRO A 34 133.150 -0.551 -15.536 1.00 0.00 H new ATOM 0 HB2 PRO A 34 131.527 -2.674 -14.233 1.00 0.00 H new ATOM 0 HB3 PRO A 34 131.432 -2.113 -15.891 1.00 0.00 H new ATOM 0 HG2 PRO A 34 132.411 -4.566 -15.203 1.00 0.00 H new ATOM 0 HG3 PRO A 34 132.898 -3.715 -16.656 1.00 0.00 H new ATOM 0 HD2 PRO A 34 134.421 -4.077 -14.084 1.00 0.00 H new ATOM 0 HD3 PRO A 34 135.039 -3.924 -15.717 1.00 0.00 H new ATOM 440 N THR A 35 132.255 0.449 -13.465 1.00 0.00 N ATOM 441 CA THR A 35 131.943 1.142 -12.219 1.00 0.00 C ATOM 442 C THR A 35 130.448 1.429 -12.114 1.00 0.00 C ATOM 443 O THR A 35 129.744 1.489 -13.122 1.00 0.00 O ATOM 444 CB THR A 35 132.723 2.458 -12.143 1.00 0.00 C ATOM 445 OG1 THR A 35 132.196 3.375 -13.092 1.00 0.00 O ATOM 446 CG2 THR A 35 134.200 2.198 -12.444 1.00 0.00 C ATOM 0 H THR A 35 131.951 0.931 -14.311 1.00 0.00 H new ATOM 0 HA THR A 35 132.233 0.496 -11.390 1.00 0.00 H new ATOM 0 HB THR A 35 132.629 2.878 -11.142 1.00 0.00 H new ATOM 0 HG1 THR A 35 132.693 4.218 -13.043 1.00 0.00 H new ATOM 0 HG21 THR A 35 134.753 3.136 -12.389 1.00 0.00 H new ATOM 0 HG22 THR A 35 134.602 1.496 -11.713 1.00 0.00 H new ATOM 0 HG23 THR A 35 134.299 1.776 -13.444 1.00 0.00 H new ATOM 451 N VAL A 36 129.972 1.606 -10.885 1.00 0.00 N ATOM 452 CA VAL A 36 128.560 1.889 -10.654 1.00 0.00 C ATOM 453 C VAL A 36 128.397 3.196 -9.882 1.00 0.00 C ATOM 454 O VAL A 36 129.053 3.409 -8.863 1.00 0.00 O ATOM 455 CB VAL A 36 127.922 0.746 -9.863 1.00 0.00 C ATOM 456 CG1 VAL A 36 126.419 0.993 -9.731 1.00 0.00 C ATOM 457 CG2 VAL A 36 128.160 -0.576 -10.597 1.00 0.00 C ATOM 0 H VAL A 36 130.540 1.559 -10.039 1.00 0.00 H new ATOM 0 HA VAL A 36 128.064 1.984 -11.620 1.00 0.00 H new ATOM 0 HB VAL A 36 128.370 0.697 -8.870 1.00 0.00 H new ATOM 0 HG11 VAL A 36 125.965 0.178 -9.167 1.00 0.00 H new ATOM 0 HG12 VAL A 36 126.250 1.935 -9.209 1.00 0.00 H new ATOM 0 HG13 VAL A 36 125.970 1.043 -10.723 1.00 0.00 H new ATOM 0 HG21 VAL A 36 127.706 -1.392 -10.034 1.00 0.00 H new ATOM 0 HG22 VAL A 36 127.712 -0.527 -11.590 1.00 0.00 H new ATOM 0 HG23 VAL A 36 129.232 -0.752 -10.691 1.00 0.00 H new ATOM 461 N PHE A 37 127.517 4.064 -10.370 1.00 0.00 N ATOM 462 CA PHE A 37 127.282 5.343 -9.709 1.00 0.00 C ATOM 463 C PHE A 37 126.052 5.272 -8.808 1.00 0.00 C ATOM 464 O PHE A 37 125.784 6.196 -8.039 1.00 0.00 O ATOM 465 CB PHE A 37 127.085 6.446 -10.752 1.00 0.00 C ATOM 466 CG PHE A 37 126.886 7.768 -10.050 1.00 0.00 C ATOM 467 CD1 PHE A 37 127.996 8.518 -9.644 1.00 0.00 C ATOM 468 CD2 PHE A 37 125.592 8.241 -9.803 1.00 0.00 C ATOM 469 CE1 PHE A 37 127.811 9.744 -8.991 1.00 0.00 C ATOM 470 CE2 PHE A 37 125.407 9.466 -9.149 1.00 0.00 C ATOM 471 CZ PHE A 37 126.518 10.217 -8.744 1.00 0.00 C ATOM 0 H PHE A 37 126.961 3.909 -11.211 1.00 0.00 H new ATOM 0 HA PHE A 37 128.154 5.571 -9.096 1.00 0.00 H new ATOM 0 HB2 PHE A 37 127.952 6.498 -11.411 1.00 0.00 H new ATOM 0 HB3 PHE A 37 126.222 6.220 -11.378 1.00 0.00 H new ATOM 0 HD1 PHE A 37 128.994 8.152 -9.834 1.00 0.00 H new ATOM 0 HD2 PHE A 37 124.736 7.662 -10.117 1.00 0.00 H new ATOM 0 HE1 PHE A 37 128.667 10.324 -8.678 1.00 0.00 H new ATOM 0 HE2 PHE A 37 124.409 9.831 -8.957 1.00 0.00 H new ATOM 0 HZ PHE A 37 126.376 11.162 -8.241 1.00 0.00 H new ATOM 481 N ASP A 38 125.305 4.178 -8.909 1.00 0.00 N ATOM 482 CA ASP A 38 124.104 4.013 -8.096 1.00 0.00 C ATOM 483 C ASP A 38 124.459 3.814 -6.625 1.00 0.00 C ATOM 484 O ASP A 38 124.228 4.697 -5.798 1.00 0.00 O ATOM 485 CB ASP A 38 123.298 2.811 -8.595 1.00 0.00 C ATOM 486 CG ASP A 38 122.705 3.117 -9.966 1.00 0.00 C ATOM 487 OD1 ASP A 38 122.699 4.278 -10.341 1.00 0.00 O ATOM 488 OD2 ASP A 38 122.263 2.186 -10.619 1.00 0.00 O ATOM 0 H ASP A 38 125.506 3.400 -9.538 1.00 0.00 H new ATOM 0 HA ASP A 38 123.506 4.920 -8.187 1.00 0.00 H new ATOM 0 HB2 ASP A 38 123.939 1.932 -8.655 1.00 0.00 H new ATOM 0 HB3 ASP A 38 122.502 2.578 -7.888 1.00 0.00 H new ATOM 493 N ASN A 39 125.018 2.651 -6.304 1.00 0.00 N ATOM 494 CA ASN A 39 125.397 2.351 -4.926 1.00 0.00 C ATOM 495 C ASN A 39 126.151 1.027 -4.851 1.00 0.00 C ATOM 496 O ASN A 39 126.264 0.308 -5.844 1.00 0.00 O ATOM 497 CB ASN A 39 124.148 2.273 -4.047 1.00 0.00 C ATOM 498 CG ASN A 39 124.544 2.337 -2.575 1.00 0.00 C ATOM 499 OD1 ASN A 39 125.717 2.522 -2.254 1.00 0.00 O ATOM 500 ND2 ASN A 39 123.628 2.192 -1.657 1.00 0.00 N ATOM 0 H ASN A 39 125.217 1.907 -6.972 1.00 0.00 H new ATOM 0 HA ASN A 39 126.048 3.149 -4.568 1.00 0.00 H new ATOM 0 HB2 ASN A 39 123.472 3.094 -4.287 1.00 0.00 H new ATOM 0 HB3 ASN A 39 123.609 1.347 -4.248 1.00 0.00 H new ATOM 0 HD21 ASN A 39 123.884 2.232 -0.670 1.00 0.00 H new ATOM 0 HD22 ASN A 39 122.656 2.039 -1.926 1.00 0.00 H new ATOM 505 N TYR A 40 126.655 0.707 -3.663 1.00 0.00 N ATOM 506 CA TYR A 40 127.382 -0.534 -3.461 1.00 0.00 C ATOM 507 C TYR A 40 126.983 -1.145 -2.126 1.00 0.00 C ATOM 508 O TYR A 40 127.732 -1.918 -1.531 1.00 0.00 O ATOM 509 CB TYR A 40 128.890 -0.270 -3.492 1.00 0.00 C ATOM 510 CG TYR A 40 129.484 -0.914 -4.720 1.00 0.00 C ATOM 511 CD1 TYR A 40 129.544 -2.309 -4.821 1.00 0.00 C ATOM 512 CD2 TYR A 40 129.974 -0.115 -5.760 1.00 0.00 C ATOM 513 CE1 TYR A 40 130.094 -2.905 -5.962 1.00 0.00 C ATOM 514 CE2 TYR A 40 130.523 -0.710 -6.900 1.00 0.00 C ATOM 515 CZ TYR A 40 130.585 -2.105 -7.002 1.00 0.00 C ATOM 516 OH TYR A 40 131.127 -2.692 -8.127 1.00 0.00 O ATOM 0 H TYR A 40 126.572 1.290 -2.830 1.00 0.00 H new ATOM 0 HA TYR A 40 127.135 -1.231 -4.262 1.00 0.00 H new ATOM 0 HB2 TYR A 40 129.083 0.803 -3.501 1.00 0.00 H new ATOM 0 HB3 TYR A 40 129.360 -0.671 -2.594 1.00 0.00 H new ATOM 0 HD1 TYR A 40 129.166 -2.925 -4.019 1.00 0.00 H new ATOM 0 HD2 TYR A 40 129.928 0.961 -5.682 1.00 0.00 H new ATOM 0 HE1 TYR A 40 130.140 -3.981 -6.041 1.00 0.00 H new ATOM 0 HE2 TYR A 40 130.900 -0.093 -7.702 1.00 0.00 H new ATOM 0 HH TYR A 40 131.198 -2.026 -8.842 1.00 0.00 H new ATOM 526 N ALA A 41 125.790 -0.782 -1.660 1.00 0.00 N ATOM 527 CA ALA A 41 125.291 -1.288 -0.394 1.00 0.00 C ATOM 528 C ALA A 41 124.626 -2.642 -0.588 1.00 0.00 C ATOM 529 O ALA A 41 123.471 -2.736 -1.002 1.00 0.00 O ATOM 530 CB ALA A 41 124.285 -0.303 0.202 1.00 0.00 C ATOM 0 H ALA A 41 125.157 -0.142 -2.141 1.00 0.00 H new ATOM 0 HA ALA A 41 126.133 -1.403 0.289 1.00 0.00 H new ATOM 0 HB1 ALA A 41 123.916 -0.690 1.152 1.00 0.00 H new ATOM 0 HB2 ALA A 41 124.771 0.659 0.367 1.00 0.00 H new ATOM 0 HB3 ALA A 41 123.450 -0.174 -0.487 1.00 0.00 H new ATOM 536 N VAL A 42 125.381 -3.684 -0.290 1.00 0.00 N ATOM 537 CA VAL A 42 124.899 -5.044 -0.428 1.00 0.00 C ATOM 538 C VAL A 42 124.831 -5.719 0.935 1.00 0.00 C ATOM 539 O VAL A 42 125.496 -5.293 1.879 1.00 0.00 O ATOM 540 CB VAL A 42 125.839 -5.823 -1.341 1.00 0.00 C ATOM 541 CG1 VAL A 42 125.696 -5.316 -2.777 1.00 0.00 C ATOM 542 CG2 VAL A 42 127.283 -5.622 -0.877 1.00 0.00 C ATOM 0 H VAL A 42 126.339 -3.611 0.052 1.00 0.00 H new ATOM 0 HA VAL A 42 123.899 -5.026 -0.861 1.00 0.00 H new ATOM 0 HB VAL A 42 125.585 -6.882 -1.301 1.00 0.00 H new ATOM 0 HG11 VAL A 42 126.369 -5.874 -3.428 1.00 0.00 H new ATOM 0 HG12 VAL A 42 124.668 -5.456 -3.112 1.00 0.00 H new ATOM 0 HG13 VAL A 42 125.949 -4.257 -2.816 1.00 0.00 H new ATOM 0 HG21 VAL A 42 127.956 -6.179 -1.529 1.00 0.00 H new ATOM 0 HG22 VAL A 42 127.534 -4.562 -0.917 1.00 0.00 H new ATOM 0 HG23 VAL A 42 127.390 -5.982 0.146 1.00 0.00 H new ATOM 546 N THR A 43 124.016 -6.761 1.036 1.00 0.00 N ATOM 547 CA THR A 43 123.863 -7.468 2.300 1.00 0.00 C ATOM 548 C THR A 43 124.189 -8.948 2.147 1.00 0.00 C ATOM 549 O THR A 43 123.852 -9.571 1.140 1.00 0.00 O ATOM 550 CB THR A 43 122.428 -7.307 2.795 1.00 0.00 C ATOM 551 OG1 THR A 43 122.334 -7.767 4.137 1.00 0.00 O ATOM 552 CG2 THR A 43 121.484 -8.119 1.908 1.00 0.00 C ATOM 0 H THR A 43 123.457 -7.132 0.268 1.00 0.00 H new ATOM 0 HA THR A 43 124.559 -7.041 3.022 1.00 0.00 H new ATOM 0 HB THR A 43 122.147 -6.255 2.752 1.00 0.00 H new ATOM 0 HG1 THR A 43 123.218 -7.730 4.558 1.00 0.00 H new ATOM 0 HG21 THR A 43 120.460 -8.002 2.264 1.00 0.00 H new ATOM 0 HG22 THR A 43 121.554 -7.763 0.880 1.00 0.00 H new ATOM 0 HG23 THR A 43 121.764 -9.172 1.947 1.00 0.00 H new ATOM 557 N VAL A 44 124.852 -9.498 3.157 1.00 0.00 N ATOM 558 CA VAL A 44 125.230 -10.903 3.140 1.00 0.00 C ATOM 559 C VAL A 44 125.258 -11.478 4.553 1.00 0.00 C ATOM 560 O VAL A 44 125.502 -10.760 5.525 1.00 0.00 O ATOM 561 CB VAL A 44 126.610 -11.065 2.503 1.00 0.00 C ATOM 562 CG1 VAL A 44 127.651 -10.331 3.352 1.00 0.00 C ATOM 563 CG2 VAL A 44 126.964 -12.552 2.437 1.00 0.00 C ATOM 0 H VAL A 44 125.138 -8.993 3.996 1.00 0.00 H new ATOM 0 HA VAL A 44 124.487 -11.445 2.555 1.00 0.00 H new ATOM 0 HB VAL A 44 126.601 -10.646 1.497 1.00 0.00 H new ATOM 0 HG11 VAL A 44 128.636 -10.445 2.899 1.00 0.00 H new ATOM 0 HG12 VAL A 44 127.397 -9.272 3.405 1.00 0.00 H new ATOM 0 HG13 VAL A 44 127.663 -10.752 4.357 1.00 0.00 H new ATOM 0 HG21 VAL A 44 127.948 -12.672 1.983 1.00 0.00 H new ATOM 0 HG22 VAL A 44 126.976 -12.968 3.444 1.00 0.00 H new ATOM 0 HG23 VAL A 44 126.221 -13.077 1.836 1.00 0.00 H new ATOM 567 N MET A 45 125.025 -12.782 4.655 1.00 0.00 N ATOM 568 CA MET A 45 125.051 -13.453 5.947 1.00 0.00 C ATOM 569 C MET A 45 126.379 -14.188 6.102 1.00 0.00 C ATOM 570 O MET A 45 126.728 -15.023 5.269 1.00 0.00 O ATOM 571 CB MET A 45 123.897 -14.456 6.037 1.00 0.00 C ATOM 572 CG MET A 45 122.564 -13.713 5.928 1.00 0.00 C ATOM 573 SD MET A 45 121.201 -14.870 6.210 1.00 0.00 S ATOM 574 CE MET A 45 121.547 -15.976 4.819 1.00 0.00 C ATOM 0 H MET A 45 124.817 -13.391 3.864 1.00 0.00 H new ATOM 0 HA MET A 45 124.943 -12.715 6.741 1.00 0.00 H new ATOM 0 HB2 MET A 45 123.980 -15.194 5.239 1.00 0.00 H new ATOM 0 HB3 MET A 45 123.946 -14.999 6.981 1.00 0.00 H new ATOM 0 HG2 MET A 45 122.526 -12.905 6.658 1.00 0.00 H new ATOM 0 HG3 MET A 45 122.470 -13.257 4.943 1.00 0.00 H new ATOM 0 HE1 MET A 45 120.627 -16.472 4.511 1.00 0.00 H new ATOM 0 HE2 MET A 45 121.945 -15.398 3.985 1.00 0.00 H new ATOM 0 HE3 MET A 45 122.278 -16.725 5.123 1.00 0.00 H new ATOM 584 N ILE A 46 127.122 -13.882 7.164 1.00 0.00 N ATOM 585 CA ILE A 46 128.404 -14.544 7.378 1.00 0.00 C ATOM 586 C ILE A 46 128.555 -15.000 8.826 1.00 0.00 C ATOM 587 O ILE A 46 128.228 -14.266 9.758 1.00 0.00 O ATOM 588 CB ILE A 46 129.548 -13.599 7.008 1.00 0.00 C ATOM 589 CG1 ILE A 46 130.884 -14.327 7.188 1.00 0.00 C ATOM 590 CG2 ILE A 46 129.511 -12.371 7.916 1.00 0.00 C ATOM 591 CD1 ILE A 46 131.947 -13.706 6.276 1.00 0.00 C ATOM 0 H ILE A 46 126.865 -13.196 7.874 1.00 0.00 H new ATOM 0 HA ILE A 46 128.440 -15.426 6.738 1.00 0.00 H new ATOM 0 HB ILE A 46 129.439 -13.284 5.970 1.00 0.00 H new ATOM 0 HG12 ILE A 46 131.204 -14.265 8.228 1.00 0.00 H new ATOM 0 HG13 ILE A 46 130.765 -15.385 6.954 1.00 0.00 H new ATOM 0 HG21 ILE A 46 130.327 -11.698 7.651 1.00 0.00 H new ATOM 0 HG22 ILE A 46 128.559 -11.854 7.791 1.00 0.00 H new ATOM 0 HG23 ILE A 46 129.620 -12.683 8.955 1.00 0.00 H new ATOM 0 HD11 ILE A 46 132.893 -14.230 6.411 1.00 0.00 H new ATOM 0 HD12 ILE A 46 131.630 -13.792 5.237 1.00 0.00 H new ATOM 0 HD13 ILE A 46 132.075 -12.654 6.531 1.00 0.00 H new ATOM 595 N GLY A 47 129.061 -16.217 9.003 1.00 0.00 N ATOM 596 CA GLY A 47 129.265 -16.768 10.339 1.00 0.00 C ATOM 597 C GLY A 47 128.035 -16.568 11.216 1.00 0.00 C ATOM 598 O GLY A 47 128.144 -16.474 12.439 1.00 0.00 O ATOM 0 H GLY A 47 129.336 -16.838 8.242 1.00 0.00 H new ATOM 0 HA2 GLY A 47 129.492 -17.832 10.265 1.00 0.00 H new ATOM 0 HA3 GLY A 47 130.127 -16.290 10.804 1.00 0.00 H new ATOM 602 N GLY A 48 126.864 -16.503 10.590 1.00 0.00 N ATOM 603 CA GLY A 48 125.626 -16.311 11.337 1.00 0.00 C ATOM 604 C GLY A 48 125.518 -14.877 11.840 1.00 0.00 C ATOM 605 O GLY A 48 125.234 -14.639 13.014 1.00 0.00 O ATOM 0 H GLY A 48 126.746 -16.579 9.580 1.00 0.00 H new ATOM 0 HA2 GLY A 48 124.772 -16.544 10.701 1.00 0.00 H new ATOM 0 HA3 GLY A 48 125.593 -17.001 12.180 1.00 0.00 H new ATOM 609 N GLU A 49 125.743 -13.924 10.941 1.00 0.00 N ATOM 610 CA GLU A 49 125.666 -12.512 11.297 1.00 0.00 C ATOM 611 C GLU A 49 124.814 -11.755 10.282 1.00 0.00 C ATOM 612 O GLU A 49 125.340 -11.077 9.400 1.00 0.00 O ATOM 613 CB GLU A 49 127.073 -11.908 11.341 1.00 0.00 C ATOM 614 CG GLU A 49 127.917 -12.647 12.382 1.00 0.00 C ATOM 615 CD GLU A 49 129.023 -11.733 12.900 1.00 0.00 C ATOM 616 OE1 GLU A 49 129.447 -10.869 12.152 1.00 0.00 O ATOM 617 OE2 GLU A 49 129.428 -11.911 14.036 1.00 0.00 O ATOM 0 H GLU A 49 125.979 -14.103 9.965 1.00 0.00 H new ATOM 0 HA GLU A 49 125.205 -12.425 12.281 1.00 0.00 H new ATOM 0 HB2 GLU A 49 127.542 -11.981 10.360 1.00 0.00 H new ATOM 0 HB3 GLU A 49 127.017 -10.848 11.589 1.00 0.00 H new ATOM 0 HG2 GLU A 49 127.286 -12.973 13.209 1.00 0.00 H new ATOM 0 HG3 GLU A 49 128.352 -13.544 11.940 1.00 0.00 H new ATOM 624 N PRO A 50 123.517 -11.870 10.388 1.00 0.00 N ATOM 625 CA PRO A 50 122.567 -11.189 9.458 1.00 0.00 C ATOM 626 C PRO A 50 122.693 -9.671 9.518 1.00 0.00 C ATOM 627 O PRO A 50 122.144 -9.027 10.412 1.00 0.00 O ATOM 628 CB PRO A 50 121.180 -11.637 9.939 1.00 0.00 C ATOM 629 CG PRO A 50 121.410 -12.811 10.834 1.00 0.00 C ATOM 630 CD PRO A 50 122.816 -12.661 11.405 1.00 0.00 C ATOM 0 HA PRO A 50 122.764 -11.453 8.419 1.00 0.00 H new ATOM 0 HB2 PRO A 50 120.675 -10.833 10.474 1.00 0.00 H new ATOM 0 HB3 PRO A 50 120.544 -11.908 9.096 1.00 0.00 H new ATOM 0 HG2 PRO A 50 120.669 -12.839 11.633 1.00 0.00 H new ATOM 0 HG3 PRO A 50 121.316 -13.744 10.279 1.00 0.00 H new ATOM 0 HD2 PRO A 50 122.805 -12.154 12.370 1.00 0.00 H new ATOM 0 HD3 PRO A 50 123.292 -13.629 11.559 1.00 0.00 H new ATOM 638 N TYR A 51 123.413 -9.107 8.553 1.00 0.00 N ATOM 639 CA TYR A 51 123.605 -7.661 8.494 1.00 0.00 C ATOM 640 C TYR A 51 124.043 -7.238 7.100 1.00 0.00 C ATOM 641 O TYR A 51 124.188 -8.076 6.208 1.00 0.00 O ATOM 642 CB TYR A 51 124.651 -7.227 9.522 1.00 0.00 C ATOM 643 CG TYR A 51 124.151 -7.560 10.907 1.00 0.00 C ATOM 644 CD1 TYR A 51 123.117 -6.809 11.476 1.00 0.00 C ATOM 645 CD2 TYR A 51 124.714 -8.626 11.618 1.00 0.00 C ATOM 646 CE1 TYR A 51 122.647 -7.122 12.757 1.00 0.00 C ATOM 647 CE2 TYR A 51 124.244 -8.939 12.898 1.00 0.00 C ATOM 648 CZ TYR A 51 123.211 -8.187 13.468 1.00 0.00 C ATOM 649 OH TYR A 51 122.747 -8.496 14.731 1.00 0.00 O ATOM 0 H TYR A 51 123.871 -9.626 7.804 1.00 0.00 H new ATOM 0 HA TYR A 51 122.656 -7.177 8.724 1.00 0.00 H new ATOM 0 HB2 TYR A 51 125.597 -7.733 9.332 1.00 0.00 H new ATOM 0 HB3 TYR A 51 124.840 -6.157 9.438 1.00 0.00 H new ATOM 0 HD1 TYR A 51 122.681 -5.987 10.927 1.00 0.00 H new ATOM 0 HD2 TYR A 51 125.511 -9.207 11.179 1.00 0.00 H new ATOM 0 HE1 TYR A 51 121.849 -6.542 13.196 1.00 0.00 H new ATOM 0 HE2 TYR A 51 124.679 -9.762 13.446 1.00 0.00 H new ATOM 0 HH TYR A 51 123.245 -9.262 15.084 1.00 0.00 H new ATOM 659 N THR A 52 124.266 -5.941 6.912 1.00 0.00 N ATOM 660 CA THR A 52 124.702 -5.442 5.612 1.00 0.00 C ATOM 661 C THR A 52 125.674 -4.282 5.788 1.00 0.00 C ATOM 662 O THR A 52 125.527 -3.471 6.701 1.00 0.00 O ATOM 663 CB THR A 52 123.494 -4.967 4.801 1.00 0.00 C ATOM 664 OG1 THR A 52 123.851 -4.886 3.430 1.00 0.00 O ATOM 665 CG2 THR A 52 123.059 -3.588 5.294 1.00 0.00 C ATOM 0 H THR A 52 124.154 -5.226 7.631 1.00 0.00 H new ATOM 0 HA THR A 52 125.202 -6.253 5.082 1.00 0.00 H new ATOM 0 HB THR A 52 122.672 -5.673 4.924 1.00 0.00 H new ATOM 0 HG1 THR A 52 124.807 -5.077 3.329 1.00 0.00 H new ATOM 0 HG21 THR A 52 122.199 -3.250 4.716 1.00 0.00 H new ATOM 0 HG22 THR A 52 122.788 -3.647 6.348 1.00 0.00 H new ATOM 0 HG23 THR A 52 123.880 -2.882 5.170 1.00 0.00 H new ATOM 670 N LEU A 53 126.663 -4.202 4.905 1.00 0.00 N ATOM 671 CA LEU A 53 127.637 -3.126 4.980 1.00 0.00 C ATOM 672 C LEU A 53 127.478 -2.177 3.796 1.00 0.00 C ATOM 673 O LEU A 53 127.491 -2.605 2.641 1.00 0.00 O ATOM 674 CB LEU A 53 129.057 -3.703 4.981 1.00 0.00 C ATOM 675 CG LEU A 53 129.189 -4.781 6.068 1.00 0.00 C ATOM 676 CD1 LEU A 53 128.676 -4.240 7.405 1.00 0.00 C ATOM 677 CD2 LEU A 53 128.374 -6.020 5.679 1.00 0.00 C ATOM 0 H LEU A 53 126.809 -4.861 4.140 1.00 0.00 H new ATOM 0 HA LEU A 53 127.467 -2.573 5.904 1.00 0.00 H new ATOM 0 HB2 LEU A 53 129.285 -4.131 4.005 1.00 0.00 H new ATOM 0 HB3 LEU A 53 129.781 -2.907 5.157 1.00 0.00 H new ATOM 0 HG LEU A 53 130.240 -5.053 6.165 1.00 0.00 H new ATOM 0 HD11 LEU A 53 128.773 -5.010 8.170 1.00 0.00 H new ATOM 0 HD12 LEU A 53 129.261 -3.367 7.693 1.00 0.00 H new ATOM 0 HD13 LEU A 53 127.628 -3.958 7.305 1.00 0.00 H new ATOM 0 HD21 LEU A 53 128.473 -6.779 6.455 1.00 0.00 H new ATOM 0 HD22 LEU A 53 127.324 -5.746 5.571 1.00 0.00 H new ATOM 0 HD23 LEU A 53 128.744 -6.417 4.734 1.00 0.00 H new ATOM 683 N GLY A 54 127.348 -0.887 4.088 1.00 0.00 N ATOM 684 CA GLY A 54 127.213 0.109 3.032 1.00 0.00 C ATOM 685 C GLY A 54 128.593 0.478 2.512 1.00 0.00 C ATOM 686 O GLY A 54 129.457 0.894 3.284 1.00 0.00 O ATOM 0 H GLY A 54 127.333 -0.510 5.036 1.00 0.00 H new ATOM 0 HA2 GLY A 54 126.599 -0.284 2.222 1.00 0.00 H new ATOM 0 HA3 GLY A 54 126.707 0.995 3.414 1.00 0.00 H new ATOM 690 N LEU A 55 128.811 0.304 1.213 1.00 0.00 N ATOM 691 CA LEU A 55 130.116 0.605 0.640 1.00 0.00 C ATOM 692 C LEU A 55 130.018 1.541 -0.559 1.00 0.00 C ATOM 693 O LEU A 55 129.086 1.462 -1.356 1.00 0.00 O ATOM 694 CB LEU A 55 130.805 -0.692 0.203 1.00 0.00 C ATOM 695 CG LEU A 55 130.951 -1.635 1.398 1.00 0.00 C ATOM 696 CD1 LEU A 55 131.573 -2.954 0.930 1.00 0.00 C ATOM 697 CD2 LEU A 55 131.864 -0.995 2.448 1.00 0.00 C ATOM 0 H LEU A 55 128.116 -0.037 0.549 1.00 0.00 H new ATOM 0 HA LEU A 55 130.698 1.106 1.414 1.00 0.00 H new ATOM 0 HB2 LEU A 55 130.224 -1.175 -0.583 1.00 0.00 H new ATOM 0 HB3 LEU A 55 131.786 -0.469 -0.217 1.00 0.00 H new ATOM 0 HG LEU A 55 129.969 -1.823 1.833 1.00 0.00 H new ATOM 0 HD11 LEU A 55 131.678 -3.628 1.780 1.00 0.00 H new ATOM 0 HD12 LEU A 55 130.930 -3.414 0.180 1.00 0.00 H new ATOM 0 HD13 LEU A 55 132.554 -2.760 0.497 1.00 0.00 H new ATOM 0 HD21 LEU A 55 131.967 -1.668 3.299 1.00 0.00 H new ATOM 0 HD22 LEU A 55 132.845 -0.808 2.012 1.00 0.00 H new ATOM 0 HD23 LEU A 55 131.430 -0.052 2.781 1.00 0.00 H new ATOM 703 N PHE A 56 131.026 2.394 -0.690 1.00 0.00 N ATOM 704 CA PHE A 56 131.118 3.323 -1.808 1.00 0.00 C ATOM 705 C PHE A 56 132.407 3.010 -2.562 1.00 0.00 C ATOM 706 O PHE A 56 133.010 1.965 -2.322 1.00 0.00 O ATOM 707 CB PHE A 56 131.110 4.776 -1.319 1.00 0.00 C ATOM 708 CG PHE A 56 130.875 5.698 -2.492 1.00 0.00 C ATOM 709 CD1 PHE A 56 129.612 5.752 -3.094 1.00 0.00 C ATOM 710 CD2 PHE A 56 131.916 6.501 -2.976 1.00 0.00 C ATOM 711 CE1 PHE A 56 129.389 6.607 -4.179 1.00 0.00 C ATOM 712 CE2 PHE A 56 131.693 7.356 -4.062 1.00 0.00 C ATOM 713 CZ PHE A 56 130.430 7.410 -4.664 1.00 0.00 C ATOM 0 H PHE A 56 131.799 2.461 -0.028 1.00 0.00 H new ATOM 0 HA PHE A 56 130.256 3.207 -2.465 1.00 0.00 H new ATOM 0 HB2 PHE A 56 130.330 4.915 -0.571 1.00 0.00 H new ATOM 0 HB3 PHE A 56 132.059 5.015 -0.839 1.00 0.00 H new ATOM 0 HD1 PHE A 56 128.809 5.133 -2.721 1.00 0.00 H new ATOM 0 HD2 PHE A 56 132.890 6.460 -2.512 1.00 0.00 H new ATOM 0 HE1 PHE A 56 128.414 6.648 -4.643 1.00 0.00 H new ATOM 0 HE2 PHE A 56 132.496 7.974 -4.436 1.00 0.00 H new ATOM 0 HZ PHE A 56 130.258 8.070 -5.501 1.00 0.00 H new ATOM 723 N ASP A 57 132.830 3.870 -3.481 1.00 0.00 N ATOM 724 CA ASP A 57 134.044 3.606 -4.248 1.00 0.00 C ATOM 725 C ASP A 57 134.388 4.807 -5.127 1.00 0.00 C ATOM 726 O ASP A 57 133.891 5.911 -4.906 1.00 0.00 O ATOM 727 CB ASP A 57 133.845 2.368 -5.124 1.00 0.00 C ATOM 728 CG ASP A 57 132.754 2.628 -6.158 1.00 0.00 C ATOM 729 OD1 ASP A 57 132.381 3.779 -6.321 1.00 0.00 O ATOM 730 OD2 ASP A 57 132.307 1.674 -6.771 1.00 0.00 O ATOM 0 H ASP A 57 132.359 4.745 -3.712 1.00 0.00 H new ATOM 0 HA ASP A 57 134.865 3.430 -3.553 1.00 0.00 H new ATOM 0 HB2 ASP A 57 134.779 2.114 -5.625 1.00 0.00 H new ATOM 0 HB3 ASP A 57 133.573 1.514 -4.504 1.00 0.00 H new ATOM 735 N THR A 58 135.241 4.585 -6.124 1.00 0.00 N ATOM 736 CA THR A 58 135.641 5.659 -7.028 1.00 0.00 C ATOM 737 C THR A 58 135.930 6.941 -6.249 1.00 0.00 C ATOM 738 O THR A 58 137.046 7.151 -5.775 1.00 0.00 O ATOM 739 CB THR A 58 134.534 5.919 -8.053 1.00 0.00 C ATOM 740 OG1 THR A 58 133.347 6.317 -7.377 1.00 0.00 O ATOM 741 CG2 THR A 58 134.264 4.644 -8.854 1.00 0.00 C ATOM 0 H THR A 58 135.665 3.679 -6.325 1.00 0.00 H new ATOM 0 HA THR A 58 136.550 5.352 -7.545 1.00 0.00 H new ATOM 0 HB THR A 58 134.849 6.711 -8.733 1.00 0.00 H new ATOM 0 HG1 THR A 58 132.856 5.522 -7.083 1.00 0.00 H new ATOM 0 HG21 THR A 58 133.476 4.832 -9.583 1.00 0.00 H new ATOM 0 HG22 THR A 58 135.173 4.341 -9.373 1.00 0.00 H new ATOM 0 HG23 THR A 58 133.950 3.849 -8.178 1.00 0.00 H new ATOM 746 N ALA A 59 134.919 7.794 -6.123 1.00 0.00 N ATOM 747 CA ALA A 59 135.078 9.054 -5.401 1.00 0.00 C ATOM 748 C ALA A 59 136.395 9.728 -5.775 1.00 0.00 C ATOM 749 O ALA A 59 136.876 10.610 -5.064 1.00 0.00 O ATOM 750 CB ALA A 59 135.044 8.798 -3.894 1.00 0.00 C ATOM 0 H ALA A 59 133.987 7.639 -6.508 1.00 0.00 H new ATOM 0 HA ALA A 59 134.256 9.714 -5.678 1.00 0.00 H new ATOM 0 HB1 ALA A 59 135.163 9.742 -3.362 1.00 0.00 H new ATOM 0 HB2 ALA A 59 134.090 8.347 -3.623 1.00 0.00 H new ATOM 0 HB3 ALA A 59 135.855 8.123 -3.621 1.00 0.00 H new ATOM 756 N GLY A 60 136.973 9.304 -6.892 1.00 0.00 N ATOM 757 CA GLY A 60 138.237 9.867 -7.353 1.00 0.00 C ATOM 758 C GLY A 60 138.143 11.381 -7.536 1.00 0.00 C ATOM 759 O GLY A 60 139.137 12.092 -7.389 1.00 0.00 O ATOM 0 H GLY A 60 136.589 8.575 -7.494 1.00 0.00 H new ATOM 0 HA2 GLY A 60 139.023 9.635 -6.635 1.00 0.00 H new ATOM 0 HA3 GLY A 60 138.520 9.402 -8.297 1.00 0.00 H new ATOM 972 N GLN A 74 126.398 8.963 6.728 1.00 0.00 N ATOM 973 CA GLN A 74 126.868 8.636 8.071 1.00 0.00 C ATOM 974 C GLN A 74 128.315 8.150 8.039 1.00 0.00 C ATOM 975 O GLN A 74 129.076 8.399 8.975 1.00 0.00 O ATOM 976 CB GLN A 74 125.979 7.555 8.691 1.00 0.00 C ATOM 977 CG GLN A 74 124.570 8.111 8.908 1.00 0.00 C ATOM 978 CD GLN A 74 123.671 7.033 9.506 1.00 0.00 C ATOM 979 OE1 GLN A 74 124.001 5.848 9.450 1.00 0.00 O ATOM 980 NE2 GLN A 74 122.550 7.376 10.080 1.00 0.00 N ATOM 0 HA GLN A 74 126.817 9.541 8.677 1.00 0.00 H new ATOM 0 HB2 GLN A 74 125.940 6.683 8.038 1.00 0.00 H new ATOM 0 HB3 GLN A 74 126.400 7.224 9.640 1.00 0.00 H new ATOM 0 HG2 GLN A 74 124.609 8.974 9.573 1.00 0.00 H new ATOM 0 HG3 GLN A 74 124.157 8.457 7.961 1.00 0.00 H new ATOM 0 HE21 GLN A 74 122.280 8.359 10.125 1.00 0.00 H new ATOM 0 HE22 GLN A 74 121.944 6.662 10.484 1.00 0.00 H new ATOM 987 N THR A 75 128.677 7.455 6.956 1.00 0.00 N ATOM 988 CA THR A 75 130.033 6.919 6.786 1.00 0.00 C ATOM 989 C THR A 75 130.735 6.743 8.128 1.00 0.00 C ATOM 990 O THR A 75 131.762 7.370 8.390 1.00 0.00 O ATOM 991 CB THR A 75 130.863 7.849 5.895 1.00 0.00 C ATOM 992 OG1 THR A 75 132.222 7.437 5.926 1.00 0.00 O ATOM 993 CG2 THR A 75 130.757 9.290 6.400 1.00 0.00 C ATOM 0 H THR A 75 128.047 7.249 6.180 1.00 0.00 H new ATOM 0 HA THR A 75 129.944 5.941 6.313 1.00 0.00 H new ATOM 0 HB THR A 75 130.485 7.800 4.874 1.00 0.00 H new ATOM 0 HG1 THR A 75 132.593 7.599 6.819 1.00 0.00 H new ATOM 0 HG21 THR A 75 131.350 9.944 5.761 1.00 0.00 H new ATOM 0 HG22 THR A 75 129.715 9.608 6.377 1.00 0.00 H new ATOM 0 HG23 THR A 75 131.131 9.346 7.422 1.00 0.00 H new ATOM 998 N ASP A 76 130.172 5.891 8.978 1.00 0.00 N ATOM 999 CA ASP A 76 130.756 5.647 10.291 1.00 0.00 C ATOM 1000 C ASP A 76 132.124 4.985 10.165 1.00 0.00 C ATOM 1001 O ASP A 76 133.046 5.304 10.913 1.00 0.00 O ATOM 1002 CB ASP A 76 129.825 4.764 11.123 1.00 0.00 C ATOM 1003 CG ASP A 76 128.552 5.533 11.462 1.00 0.00 C ATOM 1004 OD1 ASP A 76 128.528 6.729 11.229 1.00 0.00 O ATOM 1005 OD2 ASP A 76 127.622 4.915 11.953 1.00 0.00 O ATOM 0 H ASP A 76 129.321 5.363 8.784 1.00 0.00 H new ATOM 0 HA ASP A 76 130.884 6.607 10.791 1.00 0.00 H new ATOM 0 HB2 ASP A 76 129.577 3.858 10.570 1.00 0.00 H new ATOM 0 HB3 ASP A 76 130.327 4.451 12.039 1.00 0.00 H new ATOM 1010 N VAL A 77 132.249 4.063 9.217 1.00 0.00 N ATOM 1011 CA VAL A 77 133.512 3.364 9.010 1.00 0.00 C ATOM 1012 C VAL A 77 134.205 3.873 7.751 1.00 0.00 C ATOM 1013 O VAL A 77 133.781 3.571 6.635 1.00 0.00 O ATOM 1014 CB VAL A 77 133.255 1.864 8.881 1.00 0.00 C ATOM 1015 CG1 VAL A 77 134.167 1.108 9.847 1.00 0.00 C ATOM 1016 CG2 VAL A 77 131.790 1.571 9.217 1.00 0.00 C ATOM 0 H VAL A 77 131.499 3.784 8.585 1.00 0.00 H new ATOM 0 HA VAL A 77 134.159 3.552 9.867 1.00 0.00 H new ATOM 0 HB VAL A 77 133.464 1.541 7.861 1.00 0.00 H new ATOM 0 HG11 VAL A 77 133.985 0.037 9.756 1.00 0.00 H new ATOM 0 HG12 VAL A 77 135.209 1.321 9.606 1.00 0.00 H new ATOM 0 HG13 VAL A 77 133.959 1.426 10.868 1.00 0.00 H new ATOM 0 HG21 VAL A 77 131.603 0.501 9.126 1.00 0.00 H new ATOM 0 HG22 VAL A 77 131.580 1.891 10.238 1.00 0.00 H new ATOM 0 HG23 VAL A 77 131.143 2.113 8.527 1.00 0.00 H new ATOM 1020 N PHE A 78 135.238 4.687 7.940 1.00 0.00 N ATOM 1021 CA PHE A 78 135.942 5.273 6.808 1.00 0.00 C ATOM 1022 C PHE A 78 136.909 4.287 6.170 1.00 0.00 C ATOM 1023 O PHE A 78 137.790 3.739 6.833 1.00 0.00 O ATOM 1024 CB PHE A 78 136.710 6.513 7.265 1.00 0.00 C ATOM 1025 CG PHE A 78 135.732 7.583 7.683 1.00 0.00 C ATOM 1026 CD1 PHE A 78 135.235 8.485 6.735 1.00 0.00 C ATOM 1027 CD2 PHE A 78 135.324 7.676 9.018 1.00 0.00 C ATOM 1028 CE1 PHE A 78 134.328 9.479 7.122 1.00 0.00 C ATOM 1029 CE2 PHE A 78 134.417 8.669 9.406 1.00 0.00 C ATOM 1030 CZ PHE A 78 133.919 9.571 8.458 1.00 0.00 C ATOM 0 H PHE A 78 135.602 4.953 8.855 1.00 0.00 H new ATOM 0 HA PHE A 78 135.197 5.545 6.060 1.00 0.00 H new ATOM 0 HB2 PHE A 78 137.367 6.261 8.097 1.00 0.00 H new ATOM 0 HB3 PHE A 78 137.344 6.880 6.458 1.00 0.00 H new ATOM 0 HD1 PHE A 78 135.551 8.414 5.705 1.00 0.00 H new ATOM 0 HD2 PHE A 78 135.709 6.981 9.750 1.00 0.00 H new ATOM 0 HE1 PHE A 78 133.944 10.174 6.390 1.00 0.00 H new ATOM 0 HE2 PHE A 78 134.101 8.739 10.436 1.00 0.00 H new ATOM 0 HZ PHE A 78 133.220 10.338 8.757 1.00 0.00 H new ATOM 1040 N LEU A 79 136.746 4.087 4.867 1.00 0.00 N ATOM 1041 CA LEU A 79 137.617 3.190 4.123 1.00 0.00 C ATOM 1042 C LEU A 79 138.464 3.984 3.142 1.00 0.00 C ATOM 1043 O LEU A 79 137.942 4.771 2.352 1.00 0.00 O ATOM 1044 CB LEU A 79 136.794 2.152 3.356 1.00 0.00 C ATOM 1045 CG LEU A 79 136.351 1.039 4.306 1.00 0.00 C ATOM 1046 CD1 LEU A 79 135.422 1.614 5.373 1.00 0.00 C ATOM 1047 CD2 LEU A 79 135.608 -0.040 3.512 1.00 0.00 C ATOM 0 H LEU A 79 136.020 4.534 4.307 1.00 0.00 H new ATOM 0 HA LEU A 79 138.264 2.675 4.833 1.00 0.00 H new ATOM 0 HB2 LEU A 79 135.922 2.626 2.905 1.00 0.00 H new ATOM 0 HB3 LEU A 79 137.386 1.734 2.542 1.00 0.00 H new ATOM 0 HG LEU A 79 137.227 0.603 4.787 1.00 0.00 H new ATOM 0 HD11 LEU A 79 135.108 0.819 6.049 1.00 0.00 H new ATOM 0 HD12 LEU A 79 135.949 2.383 5.938 1.00 0.00 H new ATOM 0 HD13 LEU A 79 134.545 2.051 4.895 1.00 0.00 H new ATOM 0 HD21 LEU A 79 135.291 -0.835 4.187 1.00 0.00 H new ATOM 0 HD22 LEU A 79 134.733 0.399 3.032 1.00 0.00 H new ATOM 0 HD23 LEU A 79 136.270 -0.453 2.751 1.00 0.00 H new ATOM 1053 N VAL A 80 139.770 3.767 3.184 1.00 0.00 N ATOM 1054 CA VAL A 80 140.668 4.465 2.278 1.00 0.00 C ATOM 1055 C VAL A 80 141.226 3.484 1.259 1.00 0.00 C ATOM 1056 O VAL A 80 141.587 2.359 1.602 1.00 0.00 O ATOM 1057 CB VAL A 80 141.806 5.119 3.060 1.00 0.00 C ATOM 1058 CG1 VAL A 80 141.240 6.222 3.958 1.00 0.00 C ATOM 1059 CG2 VAL A 80 142.500 4.067 3.925 1.00 0.00 C ATOM 0 H VAL A 80 140.227 3.121 3.828 1.00 0.00 H new ATOM 0 HA VAL A 80 140.114 5.246 1.757 1.00 0.00 H new ATOM 0 HB VAL A 80 142.525 5.550 2.363 1.00 0.00 H new ATOM 0 HG11 VAL A 80 142.051 6.689 4.516 1.00 0.00 H new ATOM 0 HG12 VAL A 80 140.743 6.973 3.343 1.00 0.00 H new ATOM 0 HG13 VAL A 80 140.521 5.791 4.655 1.00 0.00 H new ATOM 0 HG21 VAL A 80 143.312 4.533 4.483 1.00 0.00 H new ATOM 0 HG22 VAL A 80 141.781 3.637 4.622 1.00 0.00 H new ATOM 0 HG23 VAL A 80 142.903 3.280 3.288 1.00 0.00 H new ATOM 1063 N CYS A 81 141.272 3.906 0.003 1.00 0.00 N ATOM 1064 CA CYS A 81 141.761 3.040 -1.059 1.00 0.00 C ATOM 1065 C CYS A 81 143.078 3.549 -1.630 1.00 0.00 C ATOM 1066 O CYS A 81 143.190 4.706 -2.035 1.00 0.00 O ATOM 1067 CB CYS A 81 140.718 2.966 -2.174 1.00 0.00 C ATOM 1068 SG CYS A 81 139.697 1.489 -1.947 1.00 0.00 S ATOM 0 H CYS A 81 140.979 4.834 -0.303 1.00 0.00 H new ATOM 0 HA CYS A 81 141.934 2.050 -0.638 1.00 0.00 H new ATOM 0 HB2 CYS A 81 140.093 3.859 -2.162 1.00 0.00 H new ATOM 0 HB3 CYS A 81 141.210 2.935 -3.146 1.00 0.00 H new ATOM 0 HG CYS A 81 139.444 1.327 -0.682 1.00 0.00 H new ATOM 1074 N PHE A 82 144.069 2.666 -1.665 1.00 0.00 N ATOM 1075 CA PHE A 82 145.379 3.014 -2.198 1.00 0.00 C ATOM 1076 C PHE A 82 146.047 1.788 -2.810 1.00 0.00 C ATOM 1077 O PHE A 82 146.364 0.829 -2.109 1.00 0.00 O ATOM 1078 CB PHE A 82 146.267 3.577 -1.084 1.00 0.00 C ATOM 1079 CG PHE A 82 146.583 2.495 -0.077 1.00 0.00 C ATOM 1080 CD1 PHE A 82 145.699 2.242 0.979 1.00 0.00 C ATOM 1081 CD2 PHE A 82 147.764 1.751 -0.195 1.00 0.00 C ATOM 1082 CE1 PHE A 82 145.994 1.244 1.915 1.00 0.00 C ATOM 1083 CE2 PHE A 82 148.058 0.751 0.742 1.00 0.00 C ATOM 1084 CZ PHE A 82 147.174 0.498 1.797 1.00 0.00 C ATOM 0 H PHE A 82 143.990 1.705 -1.331 1.00 0.00 H new ATOM 0 HA PHE A 82 145.246 3.770 -2.972 1.00 0.00 H new ATOM 0 HB2 PHE A 82 147.190 3.971 -1.508 1.00 0.00 H new ATOM 0 HB3 PHE A 82 145.763 4.408 -0.591 1.00 0.00 H new ATOM 0 HD1 PHE A 82 144.789 2.817 1.071 1.00 0.00 H new ATOM 0 HD2 PHE A 82 148.448 1.948 -1.008 1.00 0.00 H new ATOM 0 HE1 PHE A 82 145.311 1.049 2.729 1.00 0.00 H new ATOM 0 HE2 PHE A 82 148.967 0.175 0.650 1.00 0.00 H new ATOM 0 HZ PHE A 82 147.401 -0.272 2.520 1.00 0.00 H new ATOM 1094 N SER A 83 146.274 1.824 -4.120 1.00 0.00 N ATOM 1095 CA SER A 83 146.918 0.700 -4.787 1.00 0.00 C ATOM 1096 C SER A 83 148.282 0.462 -4.156 1.00 0.00 C ATOM 1097 O SER A 83 148.989 1.412 -3.824 1.00 0.00 O ATOM 1098 CB SER A 83 147.079 0.992 -6.279 1.00 0.00 C ATOM 1099 OG SER A 83 147.652 -0.140 -6.920 1.00 0.00 O ATOM 0 H SER A 83 146.027 2.603 -4.730 1.00 0.00 H new ATOM 0 HA SER A 83 146.300 -0.190 -4.673 1.00 0.00 H new ATOM 0 HB2 SER A 83 146.111 1.224 -6.722 1.00 0.00 H new ATOM 0 HB3 SER A 83 147.714 1.866 -6.424 1.00 0.00 H new ATOM 0 HG SER A 83 147.332 -0.958 -6.486 1.00 0.00 H new ATOM 1105 N VAL A 84 148.653 -0.800 -3.968 1.00 0.00 N ATOM 1106 CA VAL A 84 149.942 -1.093 -3.347 1.00 0.00 C ATOM 1107 C VAL A 84 150.990 -1.481 -4.387 1.00 0.00 C ATOM 1108 O VAL A 84 151.810 -2.367 -4.150 1.00 0.00 O ATOM 1109 CB VAL A 84 149.790 -2.218 -2.323 1.00 0.00 C ATOM 1110 CG1 VAL A 84 149.309 -3.478 -3.032 1.00 0.00 C ATOM 1111 CG2 VAL A 84 151.143 -2.492 -1.661 1.00 0.00 C ATOM 0 H VAL A 84 148.099 -1.616 -4.228 1.00 0.00 H new ATOM 0 HA VAL A 84 150.281 -0.187 -2.846 1.00 0.00 H new ATOM 0 HB VAL A 84 149.067 -1.925 -1.562 1.00 0.00 H new ATOM 0 HG11 VAL A 84 149.199 -4.284 -2.307 1.00 0.00 H new ATOM 0 HG12 VAL A 84 148.348 -3.284 -3.507 1.00 0.00 H new ATOM 0 HG13 VAL A 84 150.036 -3.769 -3.790 1.00 0.00 H new ATOM 0 HG21 VAL A 84 151.035 -3.294 -0.931 1.00 0.00 H new ATOM 0 HG22 VAL A 84 151.866 -2.788 -2.421 1.00 0.00 H new ATOM 0 HG23 VAL A 84 151.492 -1.589 -1.160 1.00 0.00 H new ATOM 1115 N VAL A 85 150.967 -0.810 -5.535 1.00 0.00 N ATOM 1116 CA VAL A 85 151.932 -1.099 -6.589 1.00 0.00 C ATOM 1117 C VAL A 85 152.605 0.182 -7.075 1.00 0.00 C ATOM 1118 O VAL A 85 153.547 0.136 -7.867 1.00 0.00 O ATOM 1119 CB VAL A 85 151.236 -1.786 -7.765 1.00 0.00 C ATOM 1120 CG1 VAL A 85 149.931 -1.054 -8.085 1.00 0.00 C ATOM 1121 CG2 VAL A 85 152.155 -1.751 -8.989 1.00 0.00 C ATOM 0 H VAL A 85 150.299 -0.072 -5.757 1.00 0.00 H new ATOM 0 HA VAL A 85 152.694 -1.762 -6.178 1.00 0.00 H new ATOM 0 HB VAL A 85 151.016 -2.821 -7.504 1.00 0.00 H new ATOM 0 HG11 VAL A 85 149.435 -1.544 -8.923 1.00 0.00 H new ATOM 0 HG12 VAL A 85 149.278 -1.077 -7.213 1.00 0.00 H new ATOM 0 HG13 VAL A 85 150.149 -0.019 -8.347 1.00 0.00 H new ATOM 0 HG21 VAL A 85 151.661 -2.240 -9.829 1.00 0.00 H new ATOM 0 HG22 VAL A 85 152.374 -0.716 -9.250 1.00 0.00 H new ATOM 0 HG23 VAL A 85 153.085 -2.272 -8.761 1.00 0.00 H new ATOM 1125 N SER A 86 152.119 1.326 -6.599 1.00 0.00 N ATOM 1126 CA SER A 86 152.689 2.608 -7.003 1.00 0.00 C ATOM 1127 C SER A 86 153.223 3.369 -5.790 1.00 0.00 C ATOM 1128 O SER A 86 152.765 3.159 -4.666 1.00 0.00 O ATOM 1129 CB SER A 86 151.627 3.448 -7.709 1.00 0.00 C ATOM 1130 OG SER A 86 151.952 3.547 -9.089 1.00 0.00 O ATOM 0 H SER A 86 151.342 1.392 -5.942 1.00 0.00 H new ATOM 0 HA SER A 86 153.517 2.417 -7.686 1.00 0.00 H new ATOM 0 HB2 SER A 86 150.645 2.992 -7.586 1.00 0.00 H new ATOM 0 HB3 SER A 86 151.576 4.441 -7.263 1.00 0.00 H new ATOM 0 HG SER A 86 151.272 4.084 -9.547 1.00 0.00 H new ATOM 1136 N PRO A 87 154.177 4.243 -5.995 1.00 0.00 N ATOM 1137 CA PRO A 87 154.783 5.048 -4.893 1.00 0.00 C ATOM 1138 C PRO A 87 153.851 6.145 -4.381 1.00 0.00 C ATOM 1139 O PRO A 87 153.772 6.392 -3.178 1.00 0.00 O ATOM 1140 CB PRO A 87 156.028 5.659 -5.536 1.00 0.00 C ATOM 1141 CG PRO A 87 155.718 5.733 -6.994 1.00 0.00 C ATOM 1142 CD PRO A 87 154.784 4.562 -7.298 1.00 0.00 C ATOM 0 HA PRO A 87 154.997 4.434 -4.018 1.00 0.00 H new ATOM 0 HB2 PRO A 87 156.238 6.647 -5.127 1.00 0.00 H new ATOM 0 HB3 PRO A 87 156.909 5.044 -5.351 1.00 0.00 H new ATOM 0 HG2 PRO A 87 155.244 6.682 -7.242 1.00 0.00 H new ATOM 0 HG3 PRO A 87 156.629 5.667 -7.588 1.00 0.00 H new ATOM 0 HD2 PRO A 87 154.028 4.835 -8.034 1.00 0.00 H new ATOM 0 HD3 PRO A 87 155.330 3.710 -7.703 1.00 0.00 H new ATOM 1150 N SER A 88 153.158 6.808 -5.301 1.00 0.00 N ATOM 1151 CA SER A 88 152.249 7.887 -4.929 1.00 0.00 C ATOM 1152 C SER A 88 150.891 7.343 -4.494 1.00 0.00 C ATOM 1153 O SER A 88 150.038 8.094 -4.020 1.00 0.00 O ATOM 1154 CB SER A 88 152.063 8.836 -6.112 1.00 0.00 C ATOM 1155 OG SER A 88 151.288 8.190 -7.116 1.00 0.00 O ATOM 0 H SER A 88 153.207 6.619 -6.302 1.00 0.00 H new ATOM 0 HA SER A 88 152.688 8.424 -4.088 1.00 0.00 H new ATOM 0 HB2 SER A 88 151.567 9.750 -5.785 1.00 0.00 H new ATOM 0 HB3 SER A 88 153.033 9.127 -6.516 1.00 0.00 H new ATOM 0 HG SER A 88 151.165 8.797 -7.876 1.00 0.00 H new ATOM 1161 N SER A 89 150.686 6.043 -4.670 1.00 0.00 N ATOM 1162 CA SER A 89 149.415 5.432 -4.302 1.00 0.00 C ATOM 1163 C SER A 89 149.134 5.599 -2.810 1.00 0.00 C ATOM 1164 O SER A 89 148.002 5.872 -2.414 1.00 0.00 O ATOM 1165 CB SER A 89 149.434 3.946 -4.650 1.00 0.00 C ATOM 1166 OG SER A 89 150.350 3.276 -3.795 1.00 0.00 O ATOM 0 H SER A 89 151.374 5.399 -5.060 1.00 0.00 H new ATOM 0 HA SER A 89 148.625 5.934 -4.861 1.00 0.00 H new ATOM 0 HB2 SER A 89 148.436 3.521 -4.538 1.00 0.00 H new ATOM 0 HB3 SER A 89 149.723 3.808 -5.692 1.00 0.00 H new ATOM 0 HG SER A 89 149.911 2.500 -3.389 1.00 0.00 H new ATOM 1172 N PHE A 90 150.164 5.430 -1.987 1.00 0.00 N ATOM 1173 CA PHE A 90 149.998 5.559 -0.542 1.00 0.00 C ATOM 1174 C PHE A 90 150.219 6.999 -0.088 1.00 0.00 C ATOM 1175 O PHE A 90 149.496 7.506 0.771 1.00 0.00 O ATOM 1176 CB PHE A 90 150.978 4.635 0.186 1.00 0.00 C ATOM 1177 CG PHE A 90 152.363 5.238 0.171 1.00 0.00 C ATOM 1178 CD1 PHE A 90 153.235 4.972 -0.892 1.00 0.00 C ATOM 1179 CD2 PHE A 90 152.778 6.061 1.227 1.00 0.00 C ATOM 1180 CE1 PHE A 90 154.520 5.529 -0.899 1.00 0.00 C ATOM 1181 CE2 PHE A 90 154.063 6.617 1.218 1.00 0.00 C ATOM 1182 CZ PHE A 90 154.934 6.352 0.155 1.00 0.00 C ATOM 0 H PHE A 90 151.112 5.206 -2.290 1.00 0.00 H new ATOM 0 HA PHE A 90 148.976 5.272 -0.296 1.00 0.00 H new ATOM 0 HB2 PHE A 90 150.650 4.481 1.214 1.00 0.00 H new ATOM 0 HB3 PHE A 90 150.993 3.656 -0.294 1.00 0.00 H new ATOM 0 HD1 PHE A 90 152.917 4.338 -1.706 1.00 0.00 H new ATOM 0 HD2 PHE A 90 152.107 6.266 2.048 1.00 0.00 H new ATOM 0 HE1 PHE A 90 155.192 5.323 -1.719 1.00 0.00 H new ATOM 0 HE2 PHE A 90 154.382 7.251 2.032 1.00 0.00 H new ATOM 0 HZ PHE A 90 155.925 6.782 0.148 1.00 0.00 H new ATOM 1192 N GLU A 91 151.226 7.648 -0.657 1.00 0.00 N ATOM 1193 CA GLU A 91 151.540 9.025 -0.290 1.00 0.00 C ATOM 1194 C GLU A 91 150.340 9.941 -0.514 1.00 0.00 C ATOM 1195 O GLU A 91 150.147 10.910 0.215 1.00 0.00 O ATOM 1196 CB GLU A 91 152.726 9.527 -1.117 1.00 0.00 C ATOM 1197 CG GLU A 91 153.149 10.909 -0.615 1.00 0.00 C ATOM 1198 CD GLU A 91 154.263 11.464 -1.494 1.00 0.00 C ATOM 1199 OE1 GLU A 91 154.636 10.790 -2.439 1.00 0.00 O ATOM 1200 OE2 GLU A 91 154.728 12.556 -1.209 1.00 0.00 O ATOM 0 H GLU A 91 151.836 7.248 -1.370 1.00 0.00 H new ATOM 0 HA GLU A 91 151.796 9.042 0.769 1.00 0.00 H new ATOM 0 HB2 GLU A 91 153.559 8.829 -1.038 1.00 0.00 H new ATOM 0 HB3 GLU A 91 152.452 9.579 -2.171 1.00 0.00 H new ATOM 0 HG2 GLU A 91 152.295 11.586 -0.625 1.00 0.00 H new ATOM 0 HG3 GLU A 91 153.489 10.841 0.418 1.00 0.00 H new ATOM 1207 N ASN A 92 149.538 9.638 -1.525 1.00 0.00 N ATOM 1208 CA ASN A 92 148.373 10.455 -1.819 1.00 0.00 C ATOM 1209 C ASN A 92 147.229 10.164 -0.845 1.00 0.00 C ATOM 1210 O ASN A 92 146.507 11.069 -0.432 1.00 0.00 O ATOM 1211 CB ASN A 92 147.906 10.191 -3.251 1.00 0.00 C ATOM 1212 CG ASN A 92 148.972 10.659 -4.236 1.00 0.00 C ATOM 1213 OD1 ASN A 92 149.805 11.499 -3.897 1.00 0.00 O ATOM 1214 ND2 ASN A 92 148.998 10.160 -5.441 1.00 0.00 N ATOM 0 H ASN A 92 149.671 8.842 -2.148 1.00 0.00 H new ATOM 0 HA ASN A 92 148.657 11.502 -1.709 1.00 0.00 H new ATOM 0 HB2 ASN A 92 147.711 9.128 -3.390 1.00 0.00 H new ATOM 0 HB3 ASN A 92 146.968 10.714 -3.440 1.00 0.00 H new ATOM 0 HD21 ASN A 92 149.710 10.466 -6.104 1.00 0.00 H new ATOM 0 HD22 ASN A 92 148.307 9.464 -5.720 1.00 0.00 H new ATOM 1219 N VAL A 93 147.054 8.894 -0.507 1.00 0.00 N ATOM 1220 CA VAL A 93 145.972 8.489 0.387 1.00 0.00 C ATOM 1221 C VAL A 93 146.329 8.619 1.863 1.00 0.00 C ATOM 1222 O VAL A 93 145.730 9.411 2.591 1.00 0.00 O ATOM 1223 CB VAL A 93 145.600 7.039 0.089 1.00 0.00 C ATOM 1224 CG1 VAL A 93 144.857 6.449 1.287 1.00 0.00 C ATOM 1225 CG2 VAL A 93 144.700 6.984 -1.150 1.00 0.00 C ATOM 0 H VAL A 93 147.643 8.128 -0.835 1.00 0.00 H new ATOM 0 HA VAL A 93 145.135 9.162 0.202 1.00 0.00 H new ATOM 0 HB VAL A 93 146.506 6.462 -0.097 1.00 0.00 H new ATOM 0 HG11 VAL A 93 144.591 5.413 1.076 1.00 0.00 H new ATOM 0 HG12 VAL A 93 145.499 6.486 2.167 1.00 0.00 H new ATOM 0 HG13 VAL A 93 143.951 7.026 1.473 1.00 0.00 H new ATOM 0 HG21 VAL A 93 144.435 5.948 -1.362 1.00 0.00 H new ATOM 0 HG22 VAL A 93 143.793 7.560 -0.967 1.00 0.00 H new ATOM 0 HG23 VAL A 93 145.231 7.405 -2.004 1.00 0.00 H new ATOM 1229 N LYS A 94 147.268 7.804 2.305 1.00 0.00 N ATOM 1230 CA LYS A 94 147.666 7.784 3.706 1.00 0.00 C ATOM 1231 C LYS A 94 148.239 9.118 4.196 1.00 0.00 C ATOM 1232 O LYS A 94 148.330 9.327 5.406 1.00 0.00 O ATOM 1233 CB LYS A 94 148.686 6.668 3.927 1.00 0.00 C ATOM 1234 CG LYS A 94 148.011 5.313 3.683 1.00 0.00 C ATOM 1235 CD LYS A 94 149.003 4.184 3.969 1.00 0.00 C ATOM 1236 CE LYS A 94 148.331 2.837 3.697 1.00 0.00 C ATOM 1237 NZ LYS A 94 149.366 1.766 3.647 1.00 0.00 N ATOM 0 H LYS A 94 147.773 7.144 1.714 1.00 0.00 H new ATOM 0 HA LYS A 94 146.764 7.603 4.290 1.00 0.00 H new ATOM 0 HB2 LYS A 94 149.532 6.793 3.251 1.00 0.00 H new ATOM 0 HB3 LYS A 94 149.079 6.714 4.942 1.00 0.00 H new ATOM 0 HG2 LYS A 94 147.135 5.212 4.324 1.00 0.00 H new ATOM 0 HG3 LYS A 94 147.661 5.250 2.653 1.00 0.00 H new ATOM 0 HD2 LYS A 94 149.888 4.295 3.342 1.00 0.00 H new ATOM 0 HD3 LYS A 94 149.338 4.233 5.005 1.00 0.00 H new ATOM 0 HE2 LYS A 94 147.603 2.618 4.478 1.00 0.00 H new ATOM 0 HE3 LYS A 94 147.786 2.875 2.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 149.226 1.188 2.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 150.312 2.198 3.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 149.283 1.164 4.491 1.00 0.00 H new ATOM 1251 N GLU A 95 148.652 10.005 3.287 1.00 0.00 N ATOM 1252 CA GLU A 95 149.237 11.279 3.729 1.00 0.00 C ATOM 1253 C GLU A 95 148.561 12.521 3.134 1.00 0.00 C ATOM 1254 O GLU A 95 148.283 13.470 3.860 1.00 0.00 O ATOM 1255 CB GLU A 95 150.728 11.313 3.392 1.00 0.00 C ATOM 1256 CG GLU A 95 151.457 10.214 4.165 1.00 0.00 C ATOM 1257 CD GLU A 95 152.959 10.318 3.918 1.00 0.00 C ATOM 1258 OE1 GLU A 95 153.346 11.120 3.083 1.00 0.00 O ATOM 1259 OE2 GLU A 95 153.698 9.599 4.568 1.00 0.00 O ATOM 0 H GLU A 95 148.597 9.876 2.277 1.00 0.00 H new ATOM 0 HA GLU A 95 149.075 11.320 4.806 1.00 0.00 H new ATOM 0 HB2 GLU A 95 150.872 11.174 2.321 1.00 0.00 H new ATOM 0 HB3 GLU A 95 151.146 12.287 3.645 1.00 0.00 H new ATOM 0 HG2 GLU A 95 151.247 10.306 5.231 1.00 0.00 H new ATOM 0 HG3 GLU A 95 151.095 9.235 3.852 1.00 0.00 H new ATOM 1266 N LYS A 96 148.347 12.555 1.821 1.00 0.00 N ATOM 1267 CA LYS A 96 147.755 13.747 1.203 1.00 0.00 C ATOM 1268 C LYS A 96 146.237 13.835 1.391 1.00 0.00 C ATOM 1269 O LYS A 96 145.697 14.917 1.656 1.00 0.00 O ATOM 1270 CB LYS A 96 148.066 13.788 -0.292 1.00 0.00 C ATOM 1271 CG LYS A 96 147.818 15.201 -0.823 1.00 0.00 C ATOM 1272 CD LYS A 96 148.050 15.228 -2.335 1.00 0.00 C ATOM 1273 CE LYS A 96 147.962 16.670 -2.839 1.00 0.00 C ATOM 1274 NZ LYS A 96 149.231 17.035 -3.529 1.00 0.00 N ATOM 0 H LYS A 96 148.566 11.796 1.176 1.00 0.00 H new ATOM 0 HA LYS A 96 148.204 14.600 1.712 1.00 0.00 H new ATOM 0 HB2 LYS A 96 149.102 13.498 -0.467 1.00 0.00 H new ATOM 0 HB3 LYS A 96 147.440 13.072 -0.825 1.00 0.00 H new ATOM 0 HG2 LYS A 96 146.798 15.512 -0.596 1.00 0.00 H new ATOM 0 HG3 LYS A 96 148.485 15.908 -0.330 1.00 0.00 H new ATOM 0 HD2 LYS A 96 149.028 14.808 -2.571 1.00 0.00 H new ATOM 0 HD3 LYS A 96 147.307 14.609 -2.839 1.00 0.00 H new ATOM 0 HE2 LYS A 96 147.120 16.776 -3.523 1.00 0.00 H new ATOM 0 HE3 LYS A 96 147.782 17.348 -2.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 149.171 18.015 -3.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 150.025 16.949 -2.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 149.384 16.396 -4.335 1.00 0.00 H new ATOM 1288 N TRP A 97 145.533 12.717 1.264 1.00 0.00 N ATOM 1289 CA TRP A 97 144.086 12.762 1.422 1.00 0.00 C ATOM 1290 C TRP A 97 143.650 12.469 2.858 1.00 0.00 C ATOM 1291 O TRP A 97 142.580 12.910 3.277 1.00 0.00 O ATOM 1292 CB TRP A 97 143.400 11.795 0.449 1.00 0.00 C ATOM 1293 CG TRP A 97 143.775 12.142 -0.966 1.00 0.00 C ATOM 1294 CD1 TRP A 97 144.401 11.305 -1.827 1.00 0.00 C ATOM 1295 CD2 TRP A 97 143.561 13.389 -1.700 1.00 0.00 C ATOM 1296 NE1 TRP A 97 144.596 11.956 -3.027 1.00 0.00 N ATOM 1297 CE2 TRP A 97 144.095 13.239 -3.003 1.00 0.00 C ATOM 1298 CE3 TRP A 97 142.967 14.623 -1.370 1.00 0.00 C ATOM 1299 CZ2 TRP A 97 144.044 14.272 -3.941 1.00 0.00 C ATOM 1300 CZ3 TRP A 97 142.913 15.663 -2.314 1.00 0.00 C ATOM 1301 CH2 TRP A 97 143.450 15.487 -3.596 1.00 0.00 C ATOM 0 H TRP A 97 145.924 11.797 1.059 1.00 0.00 H new ATOM 0 HA TRP A 97 143.774 13.780 1.188 1.00 0.00 H new ATOM 0 HB2 TRP A 97 143.696 10.770 0.672 1.00 0.00 H new ATOM 0 HB3 TRP A 97 142.318 11.848 0.571 1.00 0.00 H new ATOM 0 HD1 TRP A 97 144.700 10.290 -1.609 1.00 0.00 H new ATOM 0 HE1 TRP A 97 145.056 11.538 -3.836 1.00 0.00 H new ATOM 0 HE3 TRP A 97 142.550 14.771 -0.385 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 144.461 14.132 -4.927 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 142.454 16.604 -2.049 1.00 0.00 H new ATOM 0 HH2 TRP A 97 143.404 16.290 -4.316 1.00 0.00 H new ATOM 1312 N VAL A 98 144.461 11.735 3.622 1.00 0.00 N ATOM 1313 CA VAL A 98 144.089 11.435 5.002 1.00 0.00 C ATOM 1314 C VAL A 98 143.835 12.730 5.771 1.00 0.00 C ATOM 1315 O VAL A 98 142.834 12.847 6.477 1.00 0.00 O ATOM 1316 CB VAL A 98 145.164 10.579 5.691 1.00 0.00 C ATOM 1317 CG1 VAL A 98 145.417 11.086 7.117 1.00 0.00 C ATOM 1318 CG2 VAL A 98 144.675 9.131 5.759 1.00 0.00 C ATOM 0 H VAL A 98 145.354 11.348 3.319 1.00 0.00 H new ATOM 0 HA VAL A 98 143.167 10.854 4.994 1.00 0.00 H new ATOM 0 HB VAL A 98 146.091 10.643 5.121 1.00 0.00 H new ATOM 0 HG11 VAL A 98 146.181 10.470 7.592 1.00 0.00 H new ATOM 0 HG12 VAL A 98 145.757 12.121 7.080 1.00 0.00 H new ATOM 0 HG13 VAL A 98 144.494 11.028 7.693 1.00 0.00 H new ATOM 0 HG21 VAL A 98 145.430 8.514 6.246 1.00 0.00 H new ATOM 0 HG22 VAL A 98 143.747 9.087 6.329 1.00 0.00 H new ATOM 0 HG23 VAL A 98 144.499 8.759 4.750 1.00 0.00 H new ATOM 1322 N PRO A 99 144.696 13.710 5.634 1.00 0.00 N ATOM 1323 CA PRO A 99 144.520 15.017 6.317 1.00 0.00 C ATOM 1324 C PRO A 99 143.190 15.649 5.937 1.00 0.00 C ATOM 1325 O PRO A 99 142.469 16.156 6.797 1.00 0.00 O ATOM 1326 CB PRO A 99 145.685 15.877 5.824 1.00 0.00 C ATOM 1327 CG PRO A 99 146.685 14.927 5.260 1.00 0.00 C ATOM 1328 CD PRO A 99 145.916 13.679 4.825 1.00 0.00 C ATOM 0 HA PRO A 99 144.514 14.914 7.402 1.00 0.00 H new ATOM 0 HB2 PRO A 99 145.353 16.588 5.068 1.00 0.00 H new ATOM 0 HB3 PRO A 99 146.115 16.457 6.640 1.00 0.00 H new ATOM 0 HG2 PRO A 99 147.207 15.373 4.414 1.00 0.00 H new ATOM 0 HG3 PRO A 99 147.441 14.675 6.004 1.00 0.00 H new ATOM 0 HD2 PRO A 99 145.688 13.703 3.759 1.00 0.00 H new ATOM 0 HD3 PRO A 99 146.492 12.772 5.008 1.00 0.00 H new ATOM 1336 N GLU A 100 142.855 15.606 4.645 1.00 0.00 N ATOM 1337 CA GLU A 100 141.586 16.176 4.208 1.00 0.00 C ATOM 1338 C GLU A 100 140.440 15.508 4.961 1.00 0.00 C ATOM 1339 O GLU A 100 139.509 16.173 5.415 1.00 0.00 O ATOM 1340 CB GLU A 100 141.388 15.978 2.703 1.00 0.00 C ATOM 1341 CG GLU A 100 140.118 16.713 2.266 1.00 0.00 C ATOM 1342 CD GLU A 100 139.822 16.432 0.798 1.00 0.00 C ATOM 1343 OE1 GLU A 100 140.545 15.651 0.206 1.00 0.00 O ATOM 1344 OE2 GLU A 100 138.872 17.002 0.286 1.00 0.00 O ATOM 0 H GLU A 100 143.426 15.196 3.907 1.00 0.00 H new ATOM 0 HA GLU A 100 141.598 17.245 4.420 1.00 0.00 H new ATOM 0 HB2 GLU A 100 142.251 16.359 2.156 1.00 0.00 H new ATOM 0 HB3 GLU A 100 141.307 14.916 2.470 1.00 0.00 H new ATOM 0 HG2 GLU A 100 139.276 16.395 2.881 1.00 0.00 H new ATOM 0 HG3 GLU A 100 140.239 17.785 2.421 1.00 0.00 H new ATOM 1351 N ILE A 101 140.528 14.187 5.105 1.00 0.00 N ATOM 1352 CA ILE A 101 139.506 13.434 5.825 1.00 0.00 C ATOM 1353 C ILE A 101 139.576 13.756 7.313 1.00 0.00 C ATOM 1354 O ILE A 101 138.556 13.822 7.999 1.00 0.00 O ATOM 1355 CB ILE A 101 139.714 11.930 5.622 1.00 0.00 C ATOM 1356 CG1 ILE A 101 139.633 11.594 4.130 1.00 0.00 C ATOM 1357 CG2 ILE A 101 138.629 11.161 6.378 1.00 0.00 C ATOM 1358 CD1 ILE A 101 140.009 10.124 3.916 1.00 0.00 C ATOM 0 H ILE A 101 141.291 13.620 4.735 1.00 0.00 H new ATOM 0 HA ILE A 101 138.528 13.716 5.436 1.00 0.00 H new ATOM 0 HB ILE A 101 140.695 11.646 6.002 1.00 0.00 H new ATOM 0 HG12 ILE A 101 138.625 11.780 3.759 1.00 0.00 H new ATOM 0 HG13 ILE A 101 140.306 12.239 3.564 1.00 0.00 H new ATOM 0 HG21 ILE A 101 138.775 10.090 6.235 1.00 0.00 H new ATOM 0 HG22 ILE A 101 138.689 11.397 7.441 1.00 0.00 H new ATOM 0 HG23 ILE A 101 137.648 11.447 5.998 1.00 0.00 H new ATOM 0 HD11 ILE A 101 139.951 9.885 2.854 1.00 0.00 H new ATOM 0 HD12 ILE A 101 141.025 9.953 4.272 1.00 0.00 H new ATOM 0 HD13 ILE A 101 139.318 9.488 4.469 1.00 0.00 H new ATOM 1362 N THR A 102 140.798 13.947 7.800 1.00 0.00 N ATOM 1363 CA THR A 102 141.022 14.256 9.209 1.00 0.00 C ATOM 1364 C THR A 102 140.260 15.509 9.626 1.00 0.00 C ATOM 1365 O THR A 102 139.841 15.633 10.776 1.00 0.00 O ATOM 1366 CB THR A 102 142.516 14.461 9.469 1.00 0.00 C ATOM 1367 OG1 THR A 102 143.236 13.319 9.027 1.00 0.00 O ATOM 1368 CG2 THR A 102 142.748 14.666 10.967 1.00 0.00 C ATOM 0 H THR A 102 141.649 13.893 7.240 1.00 0.00 H new ATOM 0 HA THR A 102 140.657 13.415 9.799 1.00 0.00 H new ATOM 0 HB THR A 102 142.863 15.339 8.925 1.00 0.00 H new ATOM 0 HG1 THR A 102 143.260 13.306 8.047 1.00 0.00 H new ATOM 0 HG21 THR A 102 143.812 14.812 11.154 1.00 0.00 H new ATOM 0 HG22 THR A 102 142.197 15.544 11.304 1.00 0.00 H new ATOM 0 HG23 THR A 102 142.401 13.788 11.512 1.00 0.00 H new ATOM 1373 N HIS A 103 140.092 16.442 8.695 1.00 0.00 N ATOM 1374 CA HIS A 103 139.387 17.681 9.001 1.00 0.00 C ATOM 1375 C HIS A 103 138.094 17.376 9.749 1.00 0.00 C ATOM 1376 O HIS A 103 137.784 18.014 10.756 1.00 0.00 O ATOM 1377 CB HIS A 103 139.069 18.436 7.711 1.00 0.00 C ATOM 1378 CG HIS A 103 138.551 19.807 8.048 1.00 0.00 C ATOM 1379 ND1 HIS A 103 139.365 20.790 8.587 1.00 0.00 N ATOM 1380 CD2 HIS A 103 137.307 20.375 7.929 1.00 0.00 C ATOM 1381 CE1 HIS A 103 138.609 21.887 8.772 1.00 0.00 C ATOM 1382 NE2 HIS A 103 137.346 21.687 8.388 1.00 0.00 N ATOM 0 H HIS A 103 140.429 16.366 7.735 1.00 0.00 H new ATOM 0 HA HIS A 103 140.026 18.301 9.630 1.00 0.00 H new ATOM 0 HB2 HIS A 103 139.964 18.515 7.093 1.00 0.00 H new ATOM 0 HB3 HIS A 103 138.328 17.888 7.130 1.00 0.00 H new ATOM 0 HD2 HIS A 103 136.431 19.878 7.538 1.00 0.00 H new ATOM 0 HE1 HIS A 103 138.978 22.816 9.181 1.00 0.00 H new ATOM 0 HE2 HIS A 103 136.575 22.354 8.424 1.00 0.00 H new ATOM 1390 N HIS A 104 137.352 16.390 9.261 1.00 0.00 N ATOM 1391 CA HIS A 104 136.104 16.000 9.905 1.00 0.00 C ATOM 1392 C HIS A 104 136.375 15.555 11.339 1.00 0.00 C ATOM 1393 O HIS A 104 135.553 15.758 12.233 1.00 0.00 O ATOM 1394 CB HIS A 104 135.446 14.859 9.128 1.00 0.00 C ATOM 1395 CG HIS A 104 135.123 15.324 7.735 1.00 0.00 C ATOM 1396 ND1 HIS A 104 134.091 16.213 7.472 1.00 0.00 N ATOM 1397 CD2 HIS A 104 135.685 15.034 6.516 1.00 0.00 C ATOM 1398 CE1 HIS A 104 134.064 16.423 6.143 1.00 0.00 C ATOM 1399 NE2 HIS A 104 135.015 15.728 5.514 1.00 0.00 N ATOM 0 H HIS A 104 137.590 15.850 8.429 1.00 0.00 H new ATOM 0 HA HIS A 104 135.432 16.858 9.916 1.00 0.00 H new ATOM 0 HB2 HIS A 104 136.113 13.998 9.090 1.00 0.00 H new ATOM 0 HB3 HIS A 104 134.537 14.536 9.635 1.00 0.00 H new ATOM 0 HD2 HIS A 104 136.521 14.368 6.359 1.00 0.00 H new ATOM 0 HE1 HIS A 104 133.360 17.074 5.646 1.00 0.00 H new ATOM 0 HE2 HIS A 104 135.209 15.710 4.513 1.00 0.00 H new ATOM 1407 N CYS A 105 137.539 14.944 11.545 1.00 0.00 N ATOM 1408 CA CYS A 105 137.928 14.466 12.867 1.00 0.00 C ATOM 1409 C CYS A 105 137.090 13.258 13.276 1.00 0.00 C ATOM 1410 O CYS A 105 136.410 13.281 14.302 1.00 0.00 O ATOM 1411 CB CYS A 105 137.750 15.582 13.899 1.00 0.00 C ATOM 1412 SG CYS A 105 138.797 15.248 15.336 1.00 0.00 S ATOM 0 H CYS A 105 138.228 14.769 10.814 1.00 0.00 H new ATOM 0 HA CYS A 105 138.976 14.168 12.827 1.00 0.00 H new ATOM 0 HB2 CYS A 105 138.014 16.544 13.459 1.00 0.00 H new ATOM 0 HB3 CYS A 105 136.706 15.647 14.204 1.00 0.00 H new ATOM 0 HG CYS A 105 138.647 16.197 16.212 1.00 0.00 H new ATOM 1418 N PRO A 106 137.135 12.208 12.499 1.00 0.00 N ATOM 1419 CA PRO A 106 136.374 10.961 12.786 1.00 0.00 C ATOM 1420 C PRO A 106 137.053 10.108 13.856 1.00 0.00 C ATOM 1421 O PRO A 106 138.194 9.679 13.688 1.00 0.00 O ATOM 1422 CB PRO A 106 136.365 10.239 11.440 1.00 0.00 C ATOM 1423 CG PRO A 106 137.616 10.680 10.755 1.00 0.00 C ATOM 1424 CD PRO A 106 137.920 12.094 11.259 1.00 0.00 C ATOM 0 HA PRO A 106 135.377 11.164 13.178 1.00 0.00 H new ATOM 0 HB2 PRO A 106 136.348 9.157 11.573 1.00 0.00 H new ATOM 0 HB3 PRO A 106 135.482 10.502 10.857 1.00 0.00 H new ATOM 0 HG2 PRO A 106 138.440 10.003 10.981 1.00 0.00 H new ATOM 0 HG3 PRO A 106 137.487 10.675 9.673 1.00 0.00 H new ATOM 0 HD2 PRO A 106 138.985 12.230 11.447 1.00 0.00 H new ATOM 0 HD3 PRO A 106 137.626 12.849 10.530 1.00 0.00 H new ATOM 1432 N LYS A 107 136.343 9.861 14.953 1.00 0.00 N ATOM 1433 CA LYS A 107 136.892 9.054 16.037 1.00 0.00 C ATOM 1434 C LYS A 107 136.526 7.586 15.846 1.00 0.00 C ATOM 1435 O LYS A 107 136.889 6.733 16.656 1.00 0.00 O ATOM 1436 CB LYS A 107 136.358 9.552 17.380 1.00 0.00 C ATOM 1437 CG LYS A 107 136.832 10.988 17.614 1.00 0.00 C ATOM 1438 CD LYS A 107 136.433 11.437 19.020 1.00 0.00 C ATOM 1439 CE LYS A 107 136.791 12.913 19.201 1.00 0.00 C ATOM 1440 NZ LYS A 107 136.423 13.347 20.579 1.00 0.00 N ATOM 0 H LYS A 107 135.396 10.204 15.114 1.00 0.00 H new ATOM 0 HA LYS A 107 137.978 9.148 16.026 1.00 0.00 H new ATOM 0 HB2 LYS A 107 135.269 9.511 17.389 1.00 0.00 H new ATOM 0 HB3 LYS A 107 136.708 8.906 18.185 1.00 0.00 H new ATOM 0 HG2 LYS A 107 137.914 11.048 17.495 1.00 0.00 H new ATOM 0 HG3 LYS A 107 136.392 11.653 16.870 1.00 0.00 H new ATOM 0 HD2 LYS A 107 135.364 11.289 19.171 1.00 0.00 H new ATOM 0 HD3 LYS A 107 136.947 10.832 19.767 1.00 0.00 H new ATOM 0 HE2 LYS A 107 137.858 13.063 19.033 1.00 0.00 H new ATOM 0 HE3 LYS A 107 136.264 13.519 18.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 136.666 14.351 20.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 135.401 13.218 20.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 136.945 12.776 21.274 1.00 0.00 H new ATOM 1454 N THR A 108 135.805 7.302 14.767 1.00 0.00 N ATOM 1455 CA THR A 108 135.389 5.936 14.466 1.00 0.00 C ATOM 1456 C THR A 108 136.555 5.140 13.884 1.00 0.00 C ATOM 1457 O THR A 108 137.497 5.716 13.342 1.00 0.00 O ATOM 1458 CB THR A 108 134.233 5.960 13.462 1.00 0.00 C ATOM 1459 OG1 THR A 108 134.318 7.143 12.678 1.00 0.00 O ATOM 1460 CG2 THR A 108 132.899 5.939 14.211 1.00 0.00 C ATOM 0 H THR A 108 135.497 7.997 14.087 1.00 0.00 H new ATOM 0 HA THR A 108 135.062 5.457 15.389 1.00 0.00 H new ATOM 0 HB THR A 108 134.295 5.085 12.815 1.00 0.00 H new ATOM 0 HG1 THR A 108 133.943 6.974 11.788 1.00 0.00 H new ATOM 0 HG21 THR A 108 132.079 5.956 13.494 1.00 0.00 H new ATOM 0 HG22 THR A 108 132.835 5.033 14.814 1.00 0.00 H new ATOM 0 HG23 THR A 108 132.832 6.812 14.860 1.00 0.00 H new ATOM 1465 N PRO A 109 136.506 3.835 13.980 1.00 0.00 N ATOM 1466 CA PRO A 109 137.580 2.948 13.443 1.00 0.00 C ATOM 1467 C PRO A 109 137.926 3.294 11.995 1.00 0.00 C ATOM 1468 O PRO A 109 137.054 3.683 11.214 1.00 0.00 O ATOM 1469 CB PRO A 109 136.993 1.531 13.552 1.00 0.00 C ATOM 1470 CG PRO A 109 135.556 1.695 13.935 1.00 0.00 C ATOM 1471 CD PRO A 109 135.433 3.058 14.606 1.00 0.00 C ATOM 0 HA PRO A 109 138.514 3.056 13.995 1.00 0.00 H new ATOM 0 HB2 PRO A 109 137.084 1.000 12.605 1.00 0.00 H new ATOM 0 HB3 PRO A 109 137.529 0.945 14.299 1.00 0.00 H new ATOM 0 HG2 PRO A 109 134.913 1.637 13.057 1.00 0.00 H new ATOM 0 HG3 PRO A 109 135.243 0.901 14.613 1.00 0.00 H new ATOM 0 HD2 PRO A 109 134.455 3.507 14.431 1.00 0.00 H new ATOM 0 HD3 PRO A 109 135.563 2.989 15.686 1.00 0.00 H new ATOM 1479 N PHE A 110 139.205 3.165 11.644 1.00 0.00 N ATOM 1480 CA PHE A 110 139.644 3.485 10.288 1.00 0.00 C ATOM 1481 C PHE A 110 140.234 2.256 9.613 1.00 0.00 C ATOM 1482 O PHE A 110 141.223 1.686 10.077 1.00 0.00 O ATOM 1483 CB PHE A 110 140.686 4.607 10.334 1.00 0.00 C ATOM 1484 CG PHE A 110 140.780 5.114 11.750 1.00 0.00 C ATOM 1485 CD1 PHE A 110 141.229 4.258 12.754 1.00 0.00 C ATOM 1486 CD2 PHE A 110 140.389 6.420 12.061 1.00 0.00 C ATOM 1487 CE1 PHE A 110 141.289 4.701 14.080 1.00 0.00 C ATOM 1488 CE2 PHE A 110 140.455 6.871 13.385 1.00 0.00 C ATOM 1489 CZ PHE A 110 140.903 6.010 14.395 1.00 0.00 C ATOM 0 H PHE A 110 139.945 2.846 12.270 1.00 0.00 H new ATOM 0 HA PHE A 110 138.781 3.816 9.710 1.00 0.00 H new ATOM 0 HB2 PHE A 110 141.655 4.238 9.999 1.00 0.00 H new ATOM 0 HB3 PHE A 110 140.402 5.415 9.660 1.00 0.00 H new ATOM 0 HD1 PHE A 110 141.531 3.251 12.508 1.00 0.00 H new ATOM 0 HD2 PHE A 110 140.037 7.080 11.282 1.00 0.00 H new ATOM 0 HE1 PHE A 110 141.632 4.035 14.858 1.00 0.00 H new ATOM 0 HE2 PHE A 110 140.161 7.882 13.627 1.00 0.00 H new ATOM 0 HZ PHE A 110 140.951 6.356 15.417 1.00 0.00 H new ATOM 1499 N LEU A 111 139.620 1.847 8.512 1.00 0.00 N ATOM 1500 CA LEU A 111 140.102 0.675 7.790 1.00 0.00 C ATOM 1501 C LEU A 111 140.988 1.072 6.614 1.00 0.00 C ATOM 1502 O LEU A 111 140.614 1.915 5.798 1.00 0.00 O ATOM 1503 CB LEU A 111 138.922 -0.150 7.278 1.00 0.00 C ATOM 1504 CG LEU A 111 138.273 -0.902 8.444 1.00 0.00 C ATOM 1505 CD1 LEU A 111 137.607 0.090 9.401 1.00 0.00 C ATOM 1506 CD2 LEU A 111 137.218 -1.872 7.903 1.00 0.00 C ATOM 0 H LEU A 111 138.802 2.299 8.104 1.00 0.00 H new ATOM 0 HA LEU A 111 140.695 0.080 8.484 1.00 0.00 H new ATOM 0 HB2 LEU A 111 138.190 0.502 6.801 1.00 0.00 H new ATOM 0 HB3 LEU A 111 139.261 -0.857 6.521 1.00 0.00 H new ATOM 0 HG LEU A 111 139.042 -1.457 8.981 1.00 0.00 H new ATOM 0 HD11 LEU A 111 137.148 -0.453 10.227 1.00 0.00 H new ATOM 0 HD12 LEU A 111 138.357 0.778 9.791 1.00 0.00 H new ATOM 0 HD13 LEU A 111 136.841 0.653 8.867 1.00 0.00 H new ATOM 0 HD21 LEU A 111 136.756 -2.407 8.733 1.00 0.00 H new ATOM 0 HD22 LEU A 111 136.454 -1.314 7.361 1.00 0.00 H new ATOM 0 HD23 LEU A 111 137.692 -2.586 7.229 1.00 0.00 H new ATOM 1512 N LEU A 112 142.154 0.438 6.519 1.00 0.00 N ATOM 1513 CA LEU A 112 143.071 0.711 5.420 1.00 0.00 C ATOM 1514 C LEU A 112 142.836 -0.302 4.310 1.00 0.00 C ATOM 1515 O LEU A 112 142.794 -1.507 4.556 1.00 0.00 O ATOM 1516 CB LEU A 112 144.520 0.631 5.906 1.00 0.00 C ATOM 1517 CG LEU A 112 144.752 1.672 7.003 1.00 0.00 C ATOM 1518 CD1 LEU A 112 146.187 1.560 7.517 1.00 0.00 C ATOM 1519 CD2 LEU A 112 144.530 3.075 6.431 1.00 0.00 C ATOM 0 H LEU A 112 142.483 -0.262 7.184 1.00 0.00 H new ATOM 0 HA LEU A 112 142.890 1.717 5.040 1.00 0.00 H new ATOM 0 HB2 LEU A 112 144.731 -0.368 6.288 1.00 0.00 H new ATOM 0 HB3 LEU A 112 145.203 0.806 5.075 1.00 0.00 H new ATOM 0 HG LEU A 112 144.055 1.496 7.822 1.00 0.00 H new ATOM 0 HD11 LEU A 112 146.352 2.302 8.299 1.00 0.00 H new ATOM 0 HD12 LEU A 112 146.351 0.562 7.923 1.00 0.00 H new ATOM 0 HD13 LEU A 112 146.882 1.737 6.696 1.00 0.00 H new ATOM 0 HD21 LEU A 112 144.695 3.817 7.212 1.00 0.00 H new ATOM 0 HD22 LEU A 112 145.228 3.249 5.612 1.00 0.00 H new ATOM 0 HD23 LEU A 112 143.508 3.159 6.061 1.00 0.00 H new ATOM 1525 N VAL A 113 142.660 0.193 3.094 1.00 0.00 N ATOM 1526 CA VAL A 113 142.401 -0.688 1.963 1.00 0.00 C ATOM 1527 C VAL A 113 143.218 -0.273 0.744 1.00 0.00 C ATOM 1528 O VAL A 113 143.576 0.893 0.593 1.00 0.00 O ATOM 1529 CB VAL A 113 140.912 -0.671 1.624 1.00 0.00 C ATOM 1530 CG1 VAL A 113 140.628 -1.708 0.543 1.00 0.00 C ATOM 1531 CG2 VAL A 113 140.099 -1.005 2.879 1.00 0.00 C ATOM 0 H VAL A 113 142.691 1.187 2.866 1.00 0.00 H new ATOM 0 HA VAL A 113 142.699 -1.699 2.242 1.00 0.00 H new ATOM 0 HB VAL A 113 140.631 0.318 1.263 1.00 0.00 H new ATOM 0 HG11 VAL A 113 139.566 -1.698 0.299 1.00 0.00 H new ATOM 0 HG12 VAL A 113 141.207 -1.471 -0.349 1.00 0.00 H new ATOM 0 HG13 VAL A 113 140.908 -2.697 0.905 1.00 0.00 H new ATOM 0 HG21 VAL A 113 139.036 -0.993 2.638 1.00 0.00 H new ATOM 0 HG22 VAL A 113 140.378 -1.995 3.241 1.00 0.00 H new ATOM 0 HG23 VAL A 113 140.304 -0.265 3.653 1.00 0.00 H new ATOM 1535 N GLY A 114 143.502 -1.237 -0.129 1.00 0.00 N ATOM 1536 CA GLY A 114 144.271 -0.955 -1.334 1.00 0.00 C ATOM 1537 C GLY A 114 143.646 -1.612 -2.558 1.00 0.00 C ATOM 1538 O GLY A 114 142.754 -2.452 -2.436 1.00 0.00 O ATOM 0 H GLY A 114 143.214 -2.210 -0.025 1.00 0.00 H new ATOM 0 HA2 GLY A 114 144.328 0.123 -1.487 1.00 0.00 H new ATOM 0 HA3 GLY A 114 145.292 -1.314 -1.208 1.00 0.00 H new ATOM 1542 N THR A 115 144.123 -1.225 -3.737 1.00 0.00 N ATOM 1543 CA THR A 115 143.608 -1.781 -4.983 1.00 0.00 C ATOM 1544 C THR A 115 144.737 -2.370 -5.820 1.00 0.00 C ATOM 1545 O THR A 115 145.909 -2.291 -5.454 1.00 0.00 O ATOM 1546 CB THR A 115 142.903 -0.703 -5.806 1.00 0.00 C ATOM 1547 OG1 THR A 115 143.874 0.035 -6.532 1.00 0.00 O ATOM 1548 CG2 THR A 115 142.122 0.235 -4.884 1.00 0.00 C ATOM 0 H THR A 115 144.862 -0.532 -3.856 1.00 0.00 H new ATOM 0 HA THR A 115 142.898 -2.566 -4.721 1.00 0.00 H new ATOM 0 HB THR A 115 142.205 -1.174 -6.498 1.00 0.00 H new ATOM 0 HG1 THR A 115 143.796 -0.172 -7.487 1.00 0.00 H new ATOM 0 HG21 THR A 115 141.623 0.999 -5.480 1.00 0.00 H new ATOM 0 HG22 THR A 115 141.377 -0.336 -4.330 1.00 0.00 H new ATOM 0 HG23 THR A 115 142.808 0.711 -4.184 1.00 0.00 H new ATOM 1553 N GLN A 116 144.365 -2.950 -6.953 1.00 0.00 N ATOM 1554 CA GLN A 116 145.338 -3.545 -7.859 1.00 0.00 C ATOM 1555 C GLN A 116 146.476 -4.212 -7.086 1.00 0.00 C ATOM 1556 O GLN A 116 147.599 -4.251 -7.586 1.00 0.00 O ATOM 1557 CB GLN A 116 145.917 -2.463 -8.771 1.00 0.00 C ATOM 1558 CG GLN A 116 146.431 -3.111 -10.055 1.00 0.00 C ATOM 1559 CD GLN A 116 147.324 -2.139 -10.816 1.00 0.00 C ATOM 1560 OE1 GLN A 116 147.055 -0.938 -10.845 1.00 0.00 O ATOM 1561 NE2 GLN A 116 148.379 -2.592 -11.435 1.00 0.00 N ATOM 0 H GLN A 116 143.397 -3.021 -7.267 1.00 0.00 H new ATOM 0 HA GLN A 116 144.830 -4.305 -8.453 1.00 0.00 H new ATOM 0 HB2 GLN A 116 145.154 -1.721 -9.004 1.00 0.00 H new ATOM 0 HB3 GLN A 116 146.727 -1.939 -8.264 1.00 0.00 H new ATOM 0 HG2 GLN A 116 146.988 -4.017 -9.816 1.00 0.00 H new ATOM 0 HG3 GLN A 116 145.591 -3.410 -10.681 1.00 0.00 H new ATOM 0 HE21 GLN A 116 148.598 -3.588 -11.408 1.00 0.00 H new ATOM 0 HE22 GLN A 116 148.985 -1.950 -11.946 1.00 0.00 H new ATOM 1568 N ILE A 117 146.179 -4.729 -5.874 1.00 0.00 N ATOM 1569 CA ILE A 117 147.184 -5.376 -5.034 1.00 0.00 C ATOM 1570 C ILE A 117 148.579 -4.945 -5.465 1.00 0.00 C ATOM 1571 O ILE A 117 148.798 -3.767 -5.751 1.00 0.00 O ATOM 1572 CB ILE A 117 147.011 -6.901 -5.086 1.00 0.00 C ATOM 1573 CG1 ILE A 117 147.650 -7.511 -3.838 1.00 0.00 C ATOM 1574 CG2 ILE A 117 147.642 -7.495 -6.353 1.00 0.00 C ATOM 1575 CD1 ILE A 117 147.575 -9.037 -3.907 1.00 0.00 C ATOM 0 H ILE A 117 145.246 -4.706 -5.463 1.00 0.00 H new ATOM 0 HA ILE A 117 147.050 -5.066 -3.998 1.00 0.00 H new ATOM 0 HB ILE A 117 145.947 -7.135 -5.114 1.00 0.00 H new ATOM 0 HG12 ILE A 117 148.689 -7.193 -3.759 1.00 0.00 H new ATOM 0 HG13 ILE A 117 147.138 -7.153 -2.945 1.00 0.00 H new ATOM 0 HG21 ILE A 117 147.501 -8.576 -6.357 1.00 0.00 H new ATOM 0 HG22 ILE A 117 147.166 -7.064 -7.233 1.00 0.00 H new ATOM 0 HG23 ILE A 117 148.708 -7.268 -6.369 1.00 0.00 H new ATOM 0 HD11 ILE A 117 148.032 -9.464 -3.015 1.00 0.00 H new ATOM 0 HD12 ILE A 117 146.532 -9.348 -3.965 1.00 0.00 H new ATOM 0 HD13 ILE A 117 148.107 -9.388 -4.791 1.00 0.00 H new ATOM 1579 N ASP A 118 149.525 -5.865 -5.514 1.00 0.00 N ATOM 1580 CA ASP A 118 150.863 -5.495 -5.928 1.00 0.00 C ATOM 1581 C ASP A 118 151.022 -5.721 -7.428 1.00 0.00 C ATOM 1582 O ASP A 118 151.930 -6.426 -7.860 1.00 0.00 O ATOM 1583 CB ASP A 118 151.908 -6.319 -5.174 1.00 0.00 C ATOM 1584 CG ASP A 118 151.619 -6.302 -3.677 1.00 0.00 C ATOM 1585 OD1 ASP A 118 150.524 -5.920 -3.306 1.00 0.00 O ATOM 1586 OD2 ASP A 118 152.502 -6.674 -2.921 1.00 0.00 O ATOM 0 H ASP A 118 149.397 -6.849 -5.279 1.00 0.00 H new ATOM 0 HA ASP A 118 151.015 -4.440 -5.699 1.00 0.00 H new ATOM 0 HB2 ASP A 118 151.904 -7.346 -5.540 1.00 0.00 H new ATOM 0 HB3 ASP A 118 152.903 -5.917 -5.363 1.00 0.00 H new ATOM 1591 N LEU A 119 150.140 -5.111 -8.217 1.00 0.00 N ATOM 1592 CA LEU A 119 150.192 -5.244 -9.669 1.00 0.00 C ATOM 1593 C LEU A 119 149.440 -6.491 -10.127 1.00 0.00 C ATOM 1594 O LEU A 119 150.059 -7.503 -10.447 1.00 0.00 O ATOM 1595 CB LEU A 119 151.649 -5.304 -10.138 1.00 0.00 C ATOM 1596 CG LEU A 119 151.770 -4.710 -11.544 1.00 0.00 C ATOM 1597 CD1 LEU A 119 153.246 -4.604 -11.921 1.00 0.00 C ATOM 1598 CD2 LEU A 119 151.053 -5.612 -12.552 1.00 0.00 C ATOM 0 H LEU A 119 149.382 -4.521 -7.875 1.00 0.00 H new ATOM 0 HA LEU A 119 149.710 -4.373 -10.112 1.00 0.00 H new ATOM 0 HB2 LEU A 119 152.286 -4.754 -9.445 1.00 0.00 H new ATOM 0 HB3 LEU A 119 151.997 -6.337 -10.139 1.00 0.00 H new ATOM 0 HG LEU A 119 151.313 -3.721 -11.558 1.00 0.00 H new ATOM 0 HD11 LEU A 119 153.336 -4.181 -12.922 1.00 0.00 H new ATOM 0 HD12 LEU A 119 153.758 -3.959 -11.207 1.00 0.00 H new ATOM 0 HD13 LEU A 119 153.698 -5.596 -11.904 1.00 0.00 H new ATOM 0 HD21 LEU A 119 151.142 -5.184 -13.551 1.00 0.00 H new ATOM 0 HD22 LEU A 119 151.506 -6.603 -12.540 1.00 0.00 H new ATOM 0 HD23 LEU A 119 149.999 -5.691 -12.284 1.00 0.00 H new ATOM 1604 N ARG A 120 148.102 -6.390 -10.157 1.00 0.00 N ATOM 1605 CA ARG A 120 147.236 -7.500 -10.580 1.00 0.00 C ATOM 1606 C ARG A 120 147.990 -8.818 -10.541 1.00 0.00 C ATOM 1607 O ARG A 120 148.107 -9.502 -11.558 1.00 0.00 O ATOM 1608 CB ARG A 120 146.734 -7.258 -12.006 1.00 0.00 C ATOM 1609 CG ARG A 120 145.869 -5.998 -12.045 1.00 0.00 C ATOM 1610 CD ARG A 120 145.267 -5.834 -13.443 1.00 0.00 C ATOM 1611 NE ARG A 120 146.326 -5.801 -14.447 1.00 0.00 N ATOM 1612 CZ ARG A 120 146.154 -5.177 -15.609 1.00 0.00 C ATOM 1613 NH1 ARG A 120 145.025 -4.575 -15.867 1.00 0.00 N ATOM 1614 NH2 ARG A 120 147.117 -5.165 -16.490 1.00 0.00 N ATOM 0 H ARG A 120 147.595 -5.546 -9.892 1.00 0.00 H new ATOM 0 HA ARG A 120 146.392 -7.551 -9.892 1.00 0.00 H new ATOM 0 HB2 ARG A 120 147.580 -7.151 -12.685 1.00 0.00 H new ATOM 0 HB3 ARG A 120 146.157 -8.117 -12.349 1.00 0.00 H new ATOM 0 HG2 ARG A 120 145.075 -6.066 -11.301 1.00 0.00 H new ATOM 0 HG3 ARG A 120 146.469 -5.124 -11.791 1.00 0.00 H new ATOM 0 HD2 ARG A 120 144.584 -6.657 -13.652 1.00 0.00 H new ATOM 0 HD3 ARG A 120 144.683 -4.915 -13.490 1.00 0.00 H new ATOM 0 HE ARG A 120 147.214 -6.265 -14.254 1.00 0.00 H new ATOM 0 HH11 ARG A 120 144.274 -4.583 -15.177 1.00 0.00 H new ATOM 0 HH12 ARG A 120 144.894 -4.097 -16.758 1.00 0.00 H new ATOM 0 HH21 ARG A 120 148.000 -5.634 -16.287 1.00 0.00 H new ATOM 0 HH22 ARG A 120 146.987 -4.687 -17.382 1.00 0.00 H new ATOM 1866 N ILE A 137 154.557 -1.711 -1.506 1.00 0.00 N ATOM 1867 CA ILE A 137 154.478 -0.849 -0.333 1.00 0.00 C ATOM 1868 C ILE A 137 153.329 -1.293 0.565 1.00 0.00 C ATOM 1869 O ILE A 137 152.194 -0.844 0.405 1.00 0.00 O ATOM 1870 CB ILE A 137 154.257 0.595 -0.779 1.00 0.00 C ATOM 1871 CG1 ILE A 137 155.389 1.011 -1.719 1.00 0.00 C ATOM 1872 CG2 ILE A 137 154.247 1.513 0.440 1.00 0.00 C ATOM 1873 CD1 ILE A 137 155.095 2.395 -2.295 1.00 0.00 C ATOM 0 HA ILE A 137 155.410 -0.918 0.227 1.00 0.00 H new ATOM 0 HB ILE A 137 153.301 0.673 -1.297 1.00 0.00 H new ATOM 0 HG12 ILE A 137 156.336 1.024 -1.180 1.00 0.00 H new ATOM 0 HG13 ILE A 137 155.491 0.285 -2.525 1.00 0.00 H new ATOM 0 HG21 ILE A 137 154.089 2.543 0.119 1.00 0.00 H new ATOM 0 HG22 ILE A 137 153.443 1.215 1.113 1.00 0.00 H new ATOM 0 HG23 ILE A 137 155.202 1.438 0.960 1.00 0.00 H new ATOM 0 HD11 ILE A 137 155.903 2.690 -2.965 1.00 0.00 H new ATOM 0 HD12 ILE A 137 154.157 2.367 -2.849 1.00 0.00 H new ATOM 0 HD13 ILE A 137 155.015 3.118 -1.483 1.00 0.00 H new ATOM 1877 N THR A 138 153.627 -2.195 1.495 1.00 0.00 N ATOM 1878 CA THR A 138 152.596 -2.707 2.389 1.00 0.00 C ATOM 1879 C THR A 138 153.013 -2.682 3.864 1.00 0.00 C ATOM 1880 O THR A 138 152.190 -2.410 4.729 1.00 0.00 O ATOM 1881 CB THR A 138 152.222 -4.138 1.975 1.00 0.00 C ATOM 1882 OG1 THR A 138 151.076 -4.095 1.136 1.00 0.00 O ATOM 1883 CG2 THR A 138 151.912 -4.988 3.211 1.00 0.00 C ATOM 0 H THR A 138 154.559 -2.581 1.648 1.00 0.00 H new ATOM 0 HA THR A 138 151.734 -2.046 2.296 1.00 0.00 H new ATOM 0 HB THR A 138 153.061 -4.584 1.442 1.00 0.00 H new ATOM 0 HG1 THR A 138 150.833 -5.006 0.867 1.00 0.00 H new ATOM 0 HG21 THR A 138 151.649 -5.999 2.901 1.00 0.00 H new ATOM 0 HG22 THR A 138 152.789 -5.024 3.857 1.00 0.00 H new ATOM 0 HG23 THR A 138 151.077 -4.547 3.756 1.00 0.00 H new ATOM 1888 N PRO A 139 154.240 -3.002 4.177 1.00 0.00 N ATOM 1889 CA PRO A 139 154.708 -3.055 5.587 1.00 0.00 C ATOM 1890 C PRO A 139 155.252 -1.732 6.127 1.00 0.00 C ATOM 1891 O PRO A 139 154.905 -1.317 7.232 1.00 0.00 O ATOM 1892 CB PRO A 139 155.812 -4.107 5.529 1.00 0.00 C ATOM 1893 CG PRO A 139 156.360 -4.053 4.133 1.00 0.00 C ATOM 1894 CD PRO A 139 155.320 -3.349 3.248 1.00 0.00 C ATOM 0 HA PRO A 139 153.887 -3.282 6.267 1.00 0.00 H new ATOM 0 HB2 PRO A 139 156.590 -3.897 6.262 1.00 0.00 H new ATOM 0 HB3 PRO A 139 155.419 -5.098 5.756 1.00 0.00 H new ATOM 0 HG2 PRO A 139 157.306 -3.512 4.115 1.00 0.00 H new ATOM 0 HG3 PRO A 139 156.560 -5.058 3.762 1.00 0.00 H new ATOM 0 HD2 PRO A 139 155.737 -2.462 2.771 1.00 0.00 H new ATOM 0 HD3 PRO A 139 154.966 -4.003 2.451 1.00 0.00 H new ATOM 1902 N GLU A 140 156.139 -1.098 5.372 1.00 0.00 N ATOM 1903 CA GLU A 140 156.757 0.146 5.826 1.00 0.00 C ATOM 1904 C GLU A 140 155.768 1.311 5.935 1.00 0.00 C ATOM 1905 O GLU A 140 155.719 1.984 6.961 1.00 0.00 O ATOM 1906 CB GLU A 140 157.884 0.537 4.867 1.00 0.00 C ATOM 1907 CG GLU A 140 158.999 -0.509 4.934 1.00 0.00 C ATOM 1908 CD GLU A 140 160.155 -0.094 4.031 1.00 0.00 C ATOM 1909 OE1 GLU A 140 159.983 0.851 3.278 1.00 0.00 O ATOM 1910 OE2 GLU A 140 161.196 -0.726 4.105 1.00 0.00 O ATOM 0 H GLU A 140 156.446 -1.417 4.453 1.00 0.00 H new ATOM 0 HA GLU A 140 157.141 -0.044 6.828 1.00 0.00 H new ATOM 0 HB2 GLU A 140 157.501 0.610 3.849 1.00 0.00 H new ATOM 0 HB3 GLU A 140 158.276 1.519 5.131 1.00 0.00 H new ATOM 0 HG2 GLU A 140 159.348 -0.615 5.961 1.00 0.00 H new ATOM 0 HG3 GLU A 140 158.616 -1.482 4.625 1.00 0.00 H new ATOM 1917 N THR A 141 155.026 1.583 4.868 1.00 0.00 N ATOM 1918 CA THR A 141 154.102 2.719 4.872 1.00 0.00 C ATOM 1919 C THR A 141 152.750 2.413 5.517 1.00 0.00 C ATOM 1920 O THR A 141 151.967 3.331 5.757 1.00 0.00 O ATOM 1921 CB THR A 141 153.871 3.207 3.443 1.00 0.00 C ATOM 1922 OG1 THR A 141 153.117 2.237 2.733 1.00 0.00 O ATOM 1923 CG2 THR A 141 155.219 3.424 2.754 1.00 0.00 C ATOM 0 H THR A 141 155.042 1.045 4.001 1.00 0.00 H new ATOM 0 HA THR A 141 154.577 3.490 5.478 1.00 0.00 H new ATOM 0 HB THR A 141 153.323 4.149 3.460 1.00 0.00 H new ATOM 0 HG1 THR A 141 152.479 2.688 2.141 1.00 0.00 H new ATOM 0 HG21 THR A 141 155.055 3.772 1.734 1.00 0.00 H new ATOM 0 HG22 THR A 141 155.793 4.170 3.304 1.00 0.00 H new ATOM 0 HG23 THR A 141 155.772 2.485 2.732 1.00 0.00 H new ATOM 1928 N ALA A 142 152.452 1.155 5.802 1.00 0.00 N ATOM 1929 CA ALA A 142 151.162 0.846 6.417 1.00 0.00 C ATOM 1930 C ALA A 142 151.210 1.029 7.932 1.00 0.00 C ATOM 1931 O ALA A 142 150.492 1.860 8.488 1.00 0.00 O ATOM 1932 CB ALA A 142 150.746 -0.586 6.094 1.00 0.00 C ATOM 0 H ALA A 142 153.058 0.354 5.627 1.00 0.00 H new ATOM 0 HA ALA A 142 150.429 1.540 6.006 1.00 0.00 H new ATOM 0 HB1 ALA A 142 149.784 -0.799 6.560 1.00 0.00 H new ATOM 0 HB2 ALA A 142 150.661 -0.705 5.014 1.00 0.00 H new ATOM 0 HB3 ALA A 142 151.496 -1.278 6.477 1.00 0.00 H new ATOM 1938 N GLU A 143 152.042 0.235 8.597 1.00 0.00 N ATOM 1939 CA GLU A 143 152.154 0.304 10.051 1.00 0.00 C ATOM 1940 C GLU A 143 152.697 1.653 10.519 1.00 0.00 C ATOM 1941 O GLU A 143 152.253 2.184 11.537 1.00 0.00 O ATOM 1942 CB GLU A 143 153.072 -0.812 10.556 1.00 0.00 C ATOM 1943 CG GLU A 143 152.429 -2.173 10.279 1.00 0.00 C ATOM 1944 CD GLU A 143 153.306 -3.286 10.840 1.00 0.00 C ATOM 1945 OE1 GLU A 143 154.419 -2.992 11.242 1.00 0.00 O ATOM 1946 OE2 GLU A 143 152.850 -4.419 10.864 1.00 0.00 O ATOM 0 H GLU A 143 152.645 -0.460 8.157 1.00 0.00 H new ATOM 0 HA GLU A 143 151.152 0.182 10.461 1.00 0.00 H new ATOM 0 HB2 GLU A 143 154.042 -0.750 10.062 1.00 0.00 H new ATOM 0 HB3 GLU A 143 153.250 -0.694 11.625 1.00 0.00 H new ATOM 0 HG2 GLU A 143 151.438 -2.216 10.732 1.00 0.00 H new ATOM 0 HG3 GLU A 143 152.295 -2.310 9.206 1.00 0.00 H new ATOM 1953 N LYS A 144 153.664 2.201 9.790 1.00 0.00 N ATOM 1954 CA LYS A 144 154.254 3.480 10.175 1.00 0.00 C ATOM 1955 C LYS A 144 153.241 4.616 10.062 1.00 0.00 C ATOM 1956 O LYS A 144 152.987 5.330 11.032 1.00 0.00 O ATOM 1957 CB LYS A 144 155.464 3.784 9.292 1.00 0.00 C ATOM 1958 CG LYS A 144 156.539 2.719 9.519 1.00 0.00 C ATOM 1959 CD LYS A 144 157.792 3.073 8.714 1.00 0.00 C ATOM 1960 CE LYS A 144 158.815 1.942 8.837 1.00 0.00 C ATOM 1961 NZ LYS A 144 159.326 1.586 7.483 1.00 0.00 N ATOM 0 H LYS A 144 154.052 1.788 8.942 1.00 0.00 H new ATOM 0 HA LYS A 144 154.568 3.403 11.216 1.00 0.00 H new ATOM 0 HB2 LYS A 144 155.168 3.800 8.243 1.00 0.00 H new ATOM 0 HB3 LYS A 144 155.860 4.772 9.526 1.00 0.00 H new ATOM 0 HG2 LYS A 144 156.782 2.654 10.579 1.00 0.00 H new ATOM 0 HG3 LYS A 144 156.165 1.741 9.217 1.00 0.00 H new ATOM 0 HD2 LYS A 144 157.532 3.230 7.667 1.00 0.00 H new ATOM 0 HD3 LYS A 144 158.220 4.006 9.080 1.00 0.00 H new ATOM 0 HE2 LYS A 144 159.640 2.251 9.479 1.00 0.00 H new ATOM 0 HE3 LYS A 144 158.356 1.071 9.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 159.023 0.621 7.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 158.947 2.254 6.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 160.365 1.634 7.480 1.00 0.00 H new ATOM 1975 N LEU A 145 152.679 4.793 8.871 1.00 0.00 N ATOM 1976 CA LEU A 145 151.712 5.863 8.644 1.00 0.00 C ATOM 1977 C LEU A 145 150.503 5.723 9.565 1.00 0.00 C ATOM 1978 O LEU A 145 149.944 6.725 10.010 1.00 0.00 O ATOM 1979 CB LEU A 145 151.267 5.871 7.180 1.00 0.00 C ATOM 1980 CG LEU A 145 152.490 6.034 6.270 1.00 0.00 C ATOM 1981 CD1 LEU A 145 152.035 6.139 4.814 1.00 0.00 C ATOM 1982 CD2 LEU A 145 153.253 7.307 6.649 1.00 0.00 C ATOM 0 H LEU A 145 152.874 4.215 8.053 1.00 0.00 H new ATOM 0 HA LEU A 145 152.199 6.811 8.873 1.00 0.00 H new ATOM 0 HB2 LEU A 145 150.746 4.943 6.943 1.00 0.00 H new ATOM 0 HB3 LEU A 145 150.563 6.685 7.008 1.00 0.00 H new ATOM 0 HG LEU A 145 153.141 5.169 6.391 1.00 0.00 H new ATOM 0 HD11 LEU A 145 152.905 6.255 4.168 1.00 0.00 H new ATOM 0 HD12 LEU A 145 151.494 5.234 4.536 1.00 0.00 H new ATOM 0 HD13 LEU A 145 151.380 7.003 4.699 1.00 0.00 H new ATOM 0 HD21 LEU A 145 154.121 7.418 5.999 1.00 0.00 H new ATOM 0 HD22 LEU A 145 152.599 8.171 6.532 1.00 0.00 H new ATOM 0 HD23 LEU A 145 153.582 7.239 7.686 1.00 0.00 H new ATOM 1988 N ALA A 146 150.112 4.489 9.876 1.00 0.00 N ATOM 1989 CA ALA A 146 148.984 4.276 10.775 1.00 0.00 C ATOM 1990 C ALA A 146 149.355 4.769 12.166 1.00 0.00 C ATOM 1991 O ALA A 146 148.534 5.369 12.869 1.00 0.00 O ATOM 1992 CB ALA A 146 148.627 2.788 10.830 1.00 0.00 C ATOM 0 H ALA A 146 150.551 3.637 9.526 1.00 0.00 H new ATOM 0 HA ALA A 146 148.120 4.829 10.407 1.00 0.00 H new ATOM 0 HB1 ALA A 146 147.783 2.641 11.504 1.00 0.00 H new ATOM 0 HB2 ALA A 146 148.359 2.441 9.832 1.00 0.00 H new ATOM 0 HB3 ALA A 146 149.485 2.221 11.193 1.00 0.00 H new ATOM 1998 N ARG A 147 150.613 4.520 12.542 1.00 0.00 N ATOM 1999 CA ARG A 147 151.125 4.944 13.840 1.00 0.00 C ATOM 2000 C ARG A 147 151.065 6.461 13.955 1.00 0.00 C ATOM 2001 O ARG A 147 150.698 6.999 15.000 1.00 0.00 O ATOM 2002 CB ARG A 147 152.569 4.468 14.014 1.00 0.00 C ATOM 2003 CG ARG A 147 153.035 4.758 15.443 1.00 0.00 C ATOM 2004 CD ARG A 147 154.495 4.335 15.597 1.00 0.00 C ATOM 2005 NE ARG A 147 154.903 4.425 16.994 1.00 0.00 N ATOM 2006 CZ ARG A 147 156.086 3.969 17.393 1.00 0.00 C ATOM 2007 NH1 ARG A 147 156.911 3.455 16.524 1.00 0.00 N ATOM 2008 NH2 ARG A 147 156.423 4.041 18.652 1.00 0.00 N ATOM 0 H ARG A 147 151.292 4.027 11.963 1.00 0.00 H new ATOM 0 HA ARG A 147 150.507 4.503 14.623 1.00 0.00 H new ATOM 0 HB2 ARG A 147 152.638 3.400 13.808 1.00 0.00 H new ATOM 0 HB3 ARG A 147 153.218 4.974 13.299 1.00 0.00 H new ATOM 0 HG2 ARG A 147 152.927 5.820 15.664 1.00 0.00 H new ATOM 0 HG3 ARG A 147 152.412 4.219 16.157 1.00 0.00 H new ATOM 0 HD2 ARG A 147 154.625 3.314 15.238 1.00 0.00 H new ATOM 0 HD3 ARG A 147 155.132 4.972 14.983 1.00 0.00 H new ATOM 0 HE ARG A 147 154.271 4.844 17.676 1.00 0.00 H new ATOM 0 HH11 ARG A 147 156.648 3.403 15.540 1.00 0.00 H new ATOM 0 HH12 ARG A 147 157.819 3.105 16.828 1.00 0.00 H new ATOM 0 HH21 ARG A 147 155.778 4.447 19.330 1.00 0.00 H new ATOM 0 HH22 ARG A 147 157.331 3.691 18.958 1.00 0.00 H new ATOM 2022 N ASP A 148 151.405 7.150 12.866 1.00 0.00 N ATOM 2023 CA ASP A 148 151.356 8.604 12.865 1.00 0.00 C ATOM 2024 C ASP A 148 149.981 9.027 13.349 1.00 0.00 C ATOM 2025 O ASP A 148 149.820 10.044 14.024 1.00 0.00 O ATOM 2026 CB ASP A 148 151.605 9.151 11.456 1.00 0.00 C ATOM 2027 CG ASP A 148 153.048 8.885 11.038 1.00 0.00 C ATOM 2028 OD1 ASP A 148 153.828 8.490 11.890 1.00 0.00 O ATOM 2029 OD2 ASP A 148 153.351 9.081 9.874 1.00 0.00 O ATOM 0 H ASP A 148 151.712 6.730 11.989 1.00 0.00 H new ATOM 0 HA ASP A 148 152.131 9.001 13.521 1.00 0.00 H new ATOM 0 HB2 ASP A 148 150.921 8.682 10.749 1.00 0.00 H new ATOM 0 HB3 ASP A 148 151.403 10.222 11.432 1.00 0.00 H new ATOM 2034 N LEU A 149 149.000 8.195 13.022 1.00 0.00 N ATOM 2035 CA LEU A 149 147.631 8.415 13.436 1.00 0.00 C ATOM 2036 C LEU A 149 147.105 7.122 14.044 1.00 0.00 C ATOM 2037 O LEU A 149 147.601 6.656 15.069 1.00 0.00 O ATOM 2038 CB LEU A 149 146.766 8.805 12.231 1.00 0.00 C ATOM 2039 CG LEU A 149 147.359 10.034 11.538 1.00 0.00 C ATOM 2040 CD1 LEU A 149 146.535 10.366 10.291 1.00 0.00 C ATOM 2041 CD2 LEU A 149 147.324 11.228 12.496 1.00 0.00 C ATOM 0 H LEU A 149 149.136 7.352 12.464 1.00 0.00 H new ATOM 0 HA LEU A 149 147.591 9.225 14.165 1.00 0.00 H new ATOM 0 HB2 LEU A 149 146.709 7.973 11.529 1.00 0.00 H new ATOM 0 HB3 LEU A 149 145.748 9.017 12.557 1.00 0.00 H new ATOM 0 HG LEU A 149 148.389 9.824 11.251 1.00 0.00 H new ATOM 0 HD11 LEU A 149 146.958 11.241 9.798 1.00 0.00 H new ATOM 0 HD12 LEU A 149 146.555 9.519 9.606 1.00 0.00 H new ATOM 0 HD13 LEU A 149 145.505 10.575 10.580 1.00 0.00 H new ATOM 0 HD21 LEU A 149 147.746 12.103 12.002 1.00 0.00 H new ATOM 0 HD22 LEU A 149 146.293 11.435 12.782 1.00 0.00 H new ATOM 0 HD23 LEU A 149 147.908 10.997 13.387 1.00 0.00 H new ATOM 2047 N LYS A 150 146.096 6.558 13.403 1.00 0.00 N ATOM 2048 CA LYS A 150 145.488 5.321 13.877 1.00 0.00 C ATOM 2049 C LYS A 150 145.303 4.326 12.731 1.00 0.00 C ATOM 2050 O LYS A 150 146.121 4.268 11.813 1.00 0.00 O ATOM 2051 CB LYS A 150 144.132 5.628 14.509 1.00 0.00 C ATOM 2052 CG LYS A 150 144.278 6.719 15.575 1.00 0.00 C ATOM 2053 CD LYS A 150 144.993 6.157 16.808 1.00 0.00 C ATOM 2054 CE LYS A 150 144.880 7.157 17.961 1.00 0.00 C ATOM 2055 NZ LYS A 150 145.963 6.898 18.952 1.00 0.00 N ATOM 0 H LYS A 150 145.678 6.935 12.552 1.00 0.00 H new ATOM 0 HA LYS A 150 146.151 4.874 14.618 1.00 0.00 H new ATOM 0 HB2 LYS A 150 143.430 5.952 13.741 1.00 0.00 H new ATOM 0 HB3 LYS A 150 143.719 4.724 14.958 1.00 0.00 H new ATOM 0 HG2 LYS A 150 144.841 7.561 15.171 1.00 0.00 H new ATOM 0 HG3 LYS A 150 143.295 7.098 15.856 1.00 0.00 H new ATOM 0 HD2 LYS A 150 144.551 5.203 17.095 1.00 0.00 H new ATOM 0 HD3 LYS A 150 146.041 5.966 16.579 1.00 0.00 H new ATOM 0 HE2 LYS A 150 144.956 8.176 17.581 1.00 0.00 H new ATOM 0 HE3 LYS A 150 143.905 7.067 18.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 145.886 7.577 19.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 145.871 5.931 19.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 146.889 7.005 18.490 1.00 0.00 H new ATOM 2069 N ALA A 151 144.214 3.553 12.801 1.00 0.00 N ATOM 2070 CA ALA A 151 143.898 2.552 11.774 1.00 0.00 C ATOM 2071 C ALA A 151 143.095 1.387 12.373 1.00 0.00 C ATOM 2072 O ALA A 151 142.568 1.485 13.483 1.00 0.00 O ATOM 2073 CB ALA A 151 145.190 2.012 11.148 1.00 0.00 C ATOM 0 H ALA A 151 143.534 3.601 13.560 1.00 0.00 H new ATOM 0 HA ALA A 151 143.295 3.036 11.006 1.00 0.00 H new ATOM 0 HB1 ALA A 151 144.944 1.271 10.388 1.00 0.00 H new ATOM 0 HB2 ALA A 151 145.743 2.832 10.689 1.00 0.00 H new ATOM 0 HB3 ALA A 151 145.803 1.549 11.921 1.00 0.00 H new ATOM 2079 N VAL A 152 142.998 0.302 11.616 1.00 0.00 N ATOM 2080 CA VAL A 152 142.269 -0.891 12.056 1.00 0.00 C ATOM 2081 C VAL A 152 142.728 -2.123 11.275 1.00 0.00 C ATOM 2082 O VAL A 152 143.316 -3.044 11.841 1.00 0.00 O ATOM 2083 CB VAL A 152 140.763 -0.715 11.857 1.00 0.00 C ATOM 2084 CG1 VAL A 152 140.070 -2.069 12.010 1.00 0.00 C ATOM 2085 CG2 VAL A 152 140.212 0.253 12.904 1.00 0.00 C ATOM 0 H VAL A 152 143.416 0.219 10.689 1.00 0.00 H new ATOM 0 HA VAL A 152 142.480 -1.030 13.116 1.00 0.00 H new ATOM 0 HB VAL A 152 140.577 -0.315 10.860 1.00 0.00 H new ATOM 0 HG11 VAL A 152 138.996 -1.946 11.869 1.00 0.00 H new ATOM 0 HG12 VAL A 152 140.457 -2.762 11.264 1.00 0.00 H new ATOM 0 HG13 VAL A 152 140.262 -2.465 13.007 1.00 0.00 H new ATOM 0 HG21 VAL A 152 139.139 0.375 12.758 1.00 0.00 H new ATOM 0 HG22 VAL A 152 140.399 -0.145 13.901 1.00 0.00 H new ATOM 0 HG23 VAL A 152 140.704 1.220 12.800 1.00 0.00 H new ATOM 2089 N LYS A 153 142.444 -2.135 9.975 1.00 0.00 N ATOM 2090 CA LYS A 153 142.822 -3.268 9.125 1.00 0.00 C ATOM 2091 C LYS A 153 144.015 -2.889 8.244 1.00 0.00 C ATOM 2092 O LYS A 153 144.531 -1.776 8.347 1.00 0.00 O ATOM 2093 CB LYS A 153 141.627 -3.668 8.251 1.00 0.00 C ATOM 2094 CG LYS A 153 141.648 -5.178 7.989 1.00 0.00 C ATOM 2095 CD LYS A 153 140.450 -5.558 7.119 1.00 0.00 C ATOM 2096 CE LYS A 153 140.440 -7.072 6.903 1.00 0.00 C ATOM 2097 NZ LYS A 153 141.634 -7.672 7.564 1.00 0.00 N ATOM 0 H LYS A 153 141.958 -1.382 9.488 1.00 0.00 H new ATOM 0 HA LYS A 153 143.108 -4.112 9.753 1.00 0.00 H new ATOM 0 HB2 LYS A 153 140.696 -3.390 8.745 1.00 0.00 H new ATOM 0 HB3 LYS A 153 141.661 -3.127 7.306 1.00 0.00 H new ATOM 0 HG2 LYS A 153 142.576 -5.459 7.492 1.00 0.00 H new ATOM 0 HG3 LYS A 153 141.614 -5.723 8.933 1.00 0.00 H new ATOM 0 HD2 LYS A 153 139.523 -5.242 7.598 1.00 0.00 H new ATOM 0 HD3 LYS A 153 140.505 -5.043 6.160 1.00 0.00 H new ATOM 0 HE2 LYS A 153 139.527 -7.503 7.314 1.00 0.00 H new ATOM 0 HE3 LYS A 153 140.448 -7.299 5.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 141.705 -8.677 7.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 142.491 -7.173 7.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 141.540 -7.585 8.596 1.00 0.00 H new ATOM 2111 N TYR A 154 144.443 -3.795 7.361 1.00 0.00 N ATOM 2112 CA TYR A 154 145.545 -3.506 6.475 1.00 0.00 C ATOM 2113 C TYR A 154 145.460 -4.496 5.344 1.00 0.00 C ATOM 2114 O TYR A 154 145.908 -5.636 5.467 1.00 0.00 O ATOM 2115 CB TYR A 154 146.879 -3.666 7.208 1.00 0.00 C ATOM 2116 CG TYR A 154 146.798 -3.016 8.569 1.00 0.00 C ATOM 2117 CD1 TYR A 154 147.137 -1.667 8.727 1.00 0.00 C ATOM 2118 CD2 TYR A 154 146.385 -3.767 9.677 1.00 0.00 C ATOM 2119 CE1 TYR A 154 147.064 -1.070 9.992 1.00 0.00 C ATOM 2120 CE2 TYR A 154 146.311 -3.170 10.941 1.00 0.00 C ATOM 2121 CZ TYR A 154 146.650 -1.822 11.098 1.00 0.00 C ATOM 2122 OH TYR A 154 146.578 -1.232 12.344 1.00 0.00 O ATOM 0 H TYR A 154 144.039 -4.725 7.250 1.00 0.00 H new ATOM 0 HA TYR A 154 145.490 -2.480 6.111 1.00 0.00 H new ATOM 0 HB2 TYR A 154 147.121 -4.723 7.314 1.00 0.00 H new ATOM 0 HB3 TYR A 154 147.681 -3.212 6.626 1.00 0.00 H new ATOM 0 HD1 TYR A 154 147.455 -1.087 7.873 1.00 0.00 H new ATOM 0 HD2 TYR A 154 146.123 -4.808 9.556 1.00 0.00 H new ATOM 0 HE1 TYR A 154 147.327 -0.030 10.114 1.00 0.00 H new ATOM 0 HE2 TYR A 154 145.992 -3.750 11.795 1.00 0.00 H new ATOM 0 HH TYR A 154 146.272 -1.892 13.001 1.00 0.00 H new ATOM 2132 N VAL A 155 144.847 -4.081 4.255 1.00 0.00 N ATOM 2133 CA VAL A 155 144.682 -4.981 3.142 1.00 0.00 C ATOM 2134 C VAL A 155 144.809 -4.267 1.813 1.00 0.00 C ATOM 2135 O VAL A 155 144.366 -3.131 1.639 1.00 0.00 O ATOM 2136 CB VAL A 155 143.313 -5.660 3.232 1.00 0.00 C ATOM 2137 CG1 VAL A 155 142.216 -4.643 2.916 1.00 0.00 C ATOM 2138 CG2 VAL A 155 143.249 -6.818 2.235 1.00 0.00 C ATOM 0 H VAL A 155 144.463 -3.146 4.121 1.00 0.00 H new ATOM 0 HA VAL A 155 145.476 -5.726 3.195 1.00 0.00 H new ATOM 0 HB VAL A 155 143.165 -6.046 4.240 1.00 0.00 H new ATOM 0 HG11 VAL A 155 141.242 -5.127 2.980 1.00 0.00 H new ATOM 0 HG12 VAL A 155 142.262 -3.824 3.633 1.00 0.00 H new ATOM 0 HG13 VAL A 155 142.361 -4.252 1.909 1.00 0.00 H new ATOM 0 HG21 VAL A 155 142.274 -7.301 2.300 1.00 0.00 H new ATOM 0 HG22 VAL A 155 143.399 -6.437 1.225 1.00 0.00 H new ATOM 0 HG23 VAL A 155 144.029 -7.543 2.469 1.00 0.00 H new ATOM 2142 N GLU A 156 145.385 -4.982 0.879 1.00 0.00 N ATOM 2143 CA GLU A 156 145.555 -4.492 -0.471 1.00 0.00 C ATOM 2144 C GLU A 156 144.959 -5.545 -1.371 1.00 0.00 C ATOM 2145 O GLU A 156 145.571 -6.564 -1.596 1.00 0.00 O ATOM 2146 CB GLU A 156 147.040 -4.305 -0.789 1.00 0.00 C ATOM 2147 CG GLU A 156 147.774 -3.809 0.459 1.00 0.00 C ATOM 2148 CD GLU A 156 147.125 -2.534 0.985 1.00 0.00 C ATOM 2149 OE1 GLU A 156 147.016 -1.591 0.222 1.00 0.00 O ATOM 2150 OE2 GLU A 156 146.757 -2.517 2.148 1.00 0.00 O ATOM 0 H GLU A 156 145.751 -5.922 1.031 1.00 0.00 H new ATOM 0 HA GLU A 156 145.071 -3.525 -0.607 1.00 0.00 H new ATOM 0 HB2 GLU A 156 147.471 -5.247 -1.126 1.00 0.00 H new ATOM 0 HB3 GLU A 156 147.161 -3.590 -1.603 1.00 0.00 H new ATOM 0 HG2 GLU A 156 147.755 -4.579 1.230 1.00 0.00 H new ATOM 0 HG3 GLU A 156 148.821 -3.621 0.222 1.00 0.00 H new ATOM 2157 N CYS A 157 143.732 -5.333 -1.804 1.00 0.00 N ATOM 2158 CA CYS A 157 143.043 -6.327 -2.594 1.00 0.00 C ATOM 2159 C CYS A 157 142.770 -5.891 -4.003 1.00 0.00 C ATOM 2160 O CYS A 157 142.438 -4.746 -4.299 1.00 0.00 O ATOM 2161 CB CYS A 157 141.716 -6.711 -1.922 1.00 0.00 C ATOM 2162 SG CYS A 157 140.468 -7.026 -3.195 1.00 0.00 S ATOM 0 H CYS A 157 143.196 -4.485 -1.622 1.00 0.00 H new ATOM 0 HA CYS A 157 143.713 -7.185 -2.647 1.00 0.00 H new ATOM 0 HB2 CYS A 157 141.852 -7.598 -1.303 1.00 0.00 H new ATOM 0 HB3 CYS A 157 141.384 -5.909 -1.262 1.00 0.00 H new ATOM 0 HG CYS A 157 139.333 -6.508 -2.828 1.00 0.00 H new ATOM 2168 N SER A 158 142.871 -6.880 -4.843 1.00 0.00 N ATOM 2169 CA SER A 158 142.595 -6.755 -6.246 1.00 0.00 C ATOM 2170 C SER A 158 142.299 -8.137 -6.750 1.00 0.00 C ATOM 2171 O SER A 158 143.197 -8.903 -7.097 1.00 0.00 O ATOM 2172 CB SER A 158 143.779 -6.176 -6.992 1.00 0.00 C ATOM 2173 OG SER A 158 143.436 -6.033 -8.364 1.00 0.00 O ATOM 0 H SER A 158 143.155 -7.819 -4.565 1.00 0.00 H new ATOM 0 HA SER A 158 141.755 -6.079 -6.407 1.00 0.00 H new ATOM 0 HB2 SER A 158 144.054 -5.209 -6.570 1.00 0.00 H new ATOM 0 HB3 SER A 158 144.646 -6.828 -6.887 1.00 0.00 H new ATOM 0 HG SER A 158 144.202 -6.285 -8.921 1.00 0.00 H new ATOM 2179 N ALA A 159 141.029 -8.445 -6.758 1.00 0.00 N ATOM 2180 CA ALA A 159 140.576 -9.750 -7.188 1.00 0.00 C ATOM 2181 C ALA A 159 141.564 -10.813 -6.722 1.00 0.00 C ATOM 2182 O ALA A 159 141.729 -11.857 -7.354 1.00 0.00 O ATOM 2183 CB ALA A 159 140.438 -9.766 -8.704 1.00 0.00 C ATOM 0 H ALA A 159 140.284 -7.810 -6.471 1.00 0.00 H new ATOM 0 HA ALA A 159 139.602 -9.967 -6.749 1.00 0.00 H new ATOM 0 HB1 ALA A 159 140.097 -10.749 -9.028 1.00 0.00 H new ATOM 0 HB2 ALA A 159 139.714 -9.011 -9.011 1.00 0.00 H new ATOM 0 HB3 ALA A 159 141.404 -9.549 -9.160 1.00 0.00 H new ATOM 2189 N LEU A 160 142.212 -10.524 -5.596 1.00 0.00 N ATOM 2190 CA LEU A 160 143.188 -11.436 -5.009 1.00 0.00 C ATOM 2191 C LEU A 160 143.136 -11.363 -3.484 1.00 0.00 C ATOM 2192 O LEU A 160 142.551 -12.237 -2.850 1.00 0.00 O ATOM 2193 CB LEU A 160 144.596 -11.088 -5.498 1.00 0.00 C ATOM 2194 CG LEU A 160 144.746 -11.477 -6.972 1.00 0.00 C ATOM 2195 CD1 LEU A 160 146.109 -11.012 -7.486 1.00 0.00 C ATOM 2196 CD2 LEU A 160 144.645 -12.998 -7.115 1.00 0.00 C ATOM 0 H LEU A 160 142.077 -9.660 -5.070 1.00 0.00 H new ATOM 0 HA LEU A 160 142.943 -12.451 -5.321 1.00 0.00 H new ATOM 0 HB2 LEU A 160 144.780 -10.021 -5.374 1.00 0.00 H new ATOM 0 HB3 LEU A 160 145.339 -11.612 -4.897 1.00 0.00 H new ATOM 0 HG LEU A 160 143.954 -11.003 -7.552 1.00 0.00 H new ATOM 0 HD11 LEU A 160 146.216 -11.289 -8.535 1.00 0.00 H new ATOM 0 HD12 LEU A 160 146.185 -9.929 -7.387 1.00 0.00 H new ATOM 0 HD13 LEU A 160 146.899 -11.486 -6.903 1.00 0.00 H new ATOM 0 HD21 LEU A 160 144.752 -13.273 -8.164 1.00 0.00 H new ATOM 0 HD22 LEU A 160 145.436 -13.471 -6.534 1.00 0.00 H new ATOM 0 HD23 LEU A 160 143.675 -13.334 -6.749 1.00 0.00 H new ATOM 2202 N THR A 161 143.811 -10.356 -2.908 1.00 0.00 N ATOM 2203 CA THR A 161 143.886 -10.207 -1.436 1.00 0.00 C ATOM 2204 C THR A 161 142.509 -10.197 -0.784 1.00 0.00 C ATOM 2205 O THR A 161 142.255 -9.427 0.143 1.00 0.00 O ATOM 2206 CB THR A 161 144.637 -8.932 -1.035 1.00 0.00 C ATOM 2207 OG1 THR A 161 145.590 -8.631 -2.048 1.00 0.00 O ATOM 2208 CG2 THR A 161 145.336 -9.113 0.332 1.00 0.00 C ATOM 0 H THR A 161 144.311 -9.636 -3.429 1.00 0.00 H new ATOM 0 HA THR A 161 144.434 -11.078 -1.077 1.00 0.00 H new ATOM 0 HB THR A 161 143.931 -8.108 -0.935 1.00 0.00 H new ATOM 0 HG1 THR A 161 145.639 -7.660 -2.173 1.00 0.00 H new ATOM 0 HG21 THR A 161 145.862 -8.196 0.596 1.00 0.00 H new ATOM 0 HG22 THR A 161 144.590 -9.336 1.095 1.00 0.00 H new ATOM 0 HG23 THR A 161 146.049 -9.935 0.270 1.00 0.00 H new ATOM 2213 N GLN A 162 141.657 -11.107 -1.219 1.00 0.00 N ATOM 2214 CA GLN A 162 140.348 -11.268 -0.635 1.00 0.00 C ATOM 2215 C GLN A 162 140.567 -11.977 0.679 1.00 0.00 C ATOM 2216 O GLN A 162 139.642 -12.486 1.309 1.00 0.00 O ATOM 2217 CB GLN A 162 139.473 -12.128 -1.541 1.00 0.00 C ATOM 2218 CG GLN A 162 140.022 -13.558 -1.537 1.00 0.00 C ATOM 2219 CD GLN A 162 139.445 -14.353 -2.700 1.00 0.00 C ATOM 2220 OE1 GLN A 162 139.163 -13.744 -3.819 1.00 0.00 O flip ATOM 2221 NE2 GLN A 162 139.255 -15.564 -2.590 1.00 0.00 N flip ATOM 0 H GLN A 162 141.856 -11.751 -1.985 1.00 0.00 H new ATOM 0 HA GLN A 162 139.849 -10.308 -0.502 1.00 0.00 H new ATOM 0 HB2 GLN A 162 138.441 -12.118 -1.190 1.00 0.00 H new ATOM 0 HB3 GLN A 162 139.469 -11.727 -2.555 1.00 0.00 H new ATOM 0 HG2 GLN A 162 141.110 -13.537 -1.607 1.00 0.00 H new ATOM 0 HG3 GLN A 162 139.773 -14.047 -0.595 1.00 0.00 H new ATOM 0 HE21 GLN A 162 139.476 -16.037 -1.714 1.00 0.00 H new ATOM 0 HE22 GLN A 162 138.876 -16.094 -3.375 1.00 0.00 H new ATOM 2228 N LYS A 163 141.831 -11.977 1.084 1.00 0.00 N ATOM 2229 CA LYS A 163 142.227 -12.588 2.328 1.00 0.00 C ATOM 2230 C LYS A 163 141.862 -11.637 3.433 1.00 0.00 C ATOM 2231 O LYS A 163 141.963 -11.957 4.618 1.00 0.00 O ATOM 2232 CB LYS A 163 143.732 -12.866 2.342 1.00 0.00 C ATOM 2233 CG LYS A 163 144.074 -13.894 1.261 1.00 0.00 C ATOM 2234 CD LYS A 163 145.564 -14.239 1.335 1.00 0.00 C ATOM 2235 CE LYS A 163 145.931 -15.170 0.177 1.00 0.00 C ATOM 2236 NZ LYS A 163 147.412 -15.195 0.008 1.00 0.00 N ATOM 0 H LYS A 163 142.597 -11.556 0.559 1.00 0.00 H new ATOM 0 HA LYS A 163 141.719 -13.543 2.458 1.00 0.00 H new ATOM 0 HB2 LYS A 163 144.284 -11.943 2.168 1.00 0.00 H new ATOM 0 HB3 LYS A 163 144.034 -13.238 3.321 1.00 0.00 H new ATOM 0 HG2 LYS A 163 143.475 -14.794 1.398 1.00 0.00 H new ATOM 0 HG3 LYS A 163 143.831 -13.496 0.276 1.00 0.00 H new ATOM 0 HD2 LYS A 163 146.162 -13.329 1.287 1.00 0.00 H new ATOM 0 HD3 LYS A 163 145.790 -14.719 2.287 1.00 0.00 H new ATOM 0 HE2 LYS A 163 145.560 -16.176 0.374 1.00 0.00 H new ATOM 0 HE3 LYS A 163 145.455 -14.829 -0.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 147.661 -15.828 -0.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 147.754 -14.235 -0.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 147.855 -15.540 0.883 1.00 0.00 H new ATOM 2250 N GLY A 164 141.383 -10.470 3.024 1.00 0.00 N ATOM 2251 CA GLY A 164 140.934 -9.458 3.956 1.00 0.00 C ATOM 2252 C GLY A 164 139.573 -8.974 3.493 1.00 0.00 C ATOM 2253 O GLY A 164 138.561 -9.251 4.135 1.00 0.00 O ATOM 0 H GLY A 164 141.297 -10.204 2.043 1.00 0.00 H new ATOM 0 HA2 GLY A 164 140.871 -9.868 4.964 1.00 0.00 H new ATOM 0 HA3 GLY A 164 141.642 -8.630 3.992 1.00 0.00 H new ATOM 2257 N LEU A 165 139.549 -8.230 2.380 1.00 0.00 N ATOM 2258 CA LEU A 165 138.284 -7.703 1.858 1.00 0.00 C ATOM 2259 C LEU A 165 137.152 -8.711 2.018 1.00 0.00 C ATOM 2260 O LEU A 165 135.980 -8.342 2.004 1.00 0.00 O ATOM 2261 CB LEU A 165 138.421 -7.338 0.384 1.00 0.00 C ATOM 2262 CG LEU A 165 138.560 -5.822 0.231 1.00 0.00 C ATOM 2263 CD1 LEU A 165 137.257 -5.142 0.654 1.00 0.00 C ATOM 2264 CD2 LEU A 165 139.705 -5.318 1.108 1.00 0.00 C ATOM 0 H LEU A 165 140.374 -7.983 1.833 1.00 0.00 H new ATOM 0 HA LEU A 165 138.044 -6.810 2.436 1.00 0.00 H new ATOM 0 HB2 LEU A 165 139.291 -7.836 -0.043 1.00 0.00 H new ATOM 0 HB3 LEU A 165 137.550 -7.689 -0.169 1.00 0.00 H new ATOM 0 HG LEU A 165 138.772 -5.585 -0.812 1.00 0.00 H new ATOM 0 HD11 LEU A 165 137.358 -4.062 0.544 1.00 0.00 H new ATOM 0 HD12 LEU A 165 136.441 -5.496 0.024 1.00 0.00 H new ATOM 0 HD13 LEU A 165 137.042 -5.382 1.695 1.00 0.00 H new ATOM 0 HD21 LEU A 165 139.801 -4.238 0.996 1.00 0.00 H new ATOM 0 HD22 LEU A 165 139.497 -5.558 2.151 1.00 0.00 H new ATOM 0 HD23 LEU A 165 140.635 -5.798 0.804 1.00 0.00 H new ATOM 2270 N LYS A 166 137.501 -9.975 2.206 1.00 0.00 N ATOM 2271 CA LYS A 166 136.488 -11.005 2.412 1.00 0.00 C ATOM 2272 C LYS A 166 136.108 -11.014 3.881 1.00 0.00 C ATOM 2273 O LYS A 166 134.931 -10.984 4.243 1.00 0.00 O ATOM 2274 CB LYS A 166 137.019 -12.381 2.005 1.00 0.00 C ATOM 2275 CG LYS A 166 135.893 -13.415 2.096 1.00 0.00 C ATOM 2276 CD LYS A 166 136.447 -14.801 1.757 1.00 0.00 C ATOM 2277 CE LYS A 166 135.300 -15.813 1.696 1.00 0.00 C ATOM 2278 NZ LYS A 166 134.527 -15.769 2.969 1.00 0.00 N ATOM 0 H LYS A 166 138.464 -10.311 2.221 1.00 0.00 H new ATOM 0 HA LYS A 166 135.617 -10.785 1.794 1.00 0.00 H new ATOM 0 HB2 LYS A 166 137.411 -12.344 0.989 1.00 0.00 H new ATOM 0 HB3 LYS A 166 137.845 -12.670 2.655 1.00 0.00 H new ATOM 0 HG2 LYS A 166 135.466 -13.417 3.099 1.00 0.00 H new ATOM 0 HG3 LYS A 166 135.089 -13.155 1.408 1.00 0.00 H new ATOM 0 HD2 LYS A 166 136.970 -14.771 0.801 1.00 0.00 H new ATOM 0 HD3 LYS A 166 137.175 -15.106 2.509 1.00 0.00 H new ATOM 0 HE2 LYS A 166 134.646 -15.587 0.854 1.00 0.00 H new ATOM 0 HE3 LYS A 166 135.695 -16.816 1.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 133.946 -16.627 3.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 135.185 -15.717 3.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 133.910 -14.932 2.972 1.00 0.00 H new ATOM 2292 N ASN A 167 137.136 -11.027 4.719 1.00 0.00 N ATOM 2293 CA ASN A 167 136.944 -11.009 6.156 1.00 0.00 C ATOM 2294 C ASN A 167 136.624 -9.588 6.596 1.00 0.00 C ATOM 2295 O ASN A 167 136.515 -9.301 7.789 1.00 0.00 O ATOM 2296 CB ASN A 167 138.206 -11.498 6.867 1.00 0.00 C ATOM 2297 CG ASN A 167 138.499 -12.943 6.476 1.00 0.00 C ATOM 2298 OD1 ASN A 167 137.626 -13.636 5.954 1.00 0.00 O ATOM 2299 ND2 ASN A 167 139.684 -13.441 6.702 1.00 0.00 N ATOM 0 H ASN A 167 138.112 -11.050 4.424 1.00 0.00 H new ATOM 0 HA ASN A 167 136.120 -11.672 6.417 1.00 0.00 H new ATOM 0 HB2 ASN A 167 139.051 -10.863 6.603 1.00 0.00 H new ATOM 0 HB3 ASN A 167 138.077 -11.424 7.947 1.00 0.00 H new ATOM 0 HD21 ASN A 167 139.889 -14.407 6.446 1.00 0.00 H new ATOM 0 HD22 ASN A 167 140.406 -12.864 7.135 1.00 0.00 H new ATOM 2304 N VAL A 168 136.450 -8.705 5.613 1.00 0.00 N ATOM 2305 CA VAL A 168 136.113 -7.315 5.893 1.00 0.00 C ATOM 2306 C VAL A 168 134.619 -7.172 6.110 1.00 0.00 C ATOM 2307 O VAL A 168 134.180 -6.744 7.173 1.00 0.00 O ATOM 2308 CB VAL A 168 136.518 -6.428 4.721 1.00 0.00 C ATOM 2309 CG1 VAL A 168 135.719 -5.125 4.771 1.00 0.00 C ATOM 2310 CG2 VAL A 168 138.011 -6.109 4.809 1.00 0.00 C ATOM 0 H VAL A 168 136.537 -8.929 4.622 1.00 0.00 H new ATOM 0 HA VAL A 168 136.650 -7.010 6.791 1.00 0.00 H new ATOM 0 HB VAL A 168 136.313 -6.949 3.786 1.00 0.00 H new ATOM 0 HG11 VAL A 168 136.007 -4.489 3.934 1.00 0.00 H new ATOM 0 HG12 VAL A 168 134.654 -5.349 4.707 1.00 0.00 H new ATOM 0 HG13 VAL A 168 135.926 -4.607 5.708 1.00 0.00 H new ATOM 0 HG21 VAL A 168 138.298 -5.475 3.970 1.00 0.00 H new ATOM 0 HG22 VAL A 168 138.217 -5.589 5.744 1.00 0.00 H new ATOM 0 HG23 VAL A 168 138.584 -7.036 4.776 1.00 0.00 H new ATOM 2314 N PHE A 169 133.838 -7.528 5.093 1.00 0.00 N ATOM 2315 CA PHE A 169 132.383 -7.418 5.213 1.00 0.00 C ATOM 2316 C PHE A 169 131.930 -7.858 6.603 1.00 0.00 C ATOM 2317 O PHE A 169 131.153 -7.163 7.258 1.00 0.00 O ATOM 2318 CB PHE A 169 131.699 -8.280 4.151 1.00 0.00 C ATOM 2319 CG PHE A 169 131.777 -7.579 2.818 1.00 0.00 C ATOM 2320 CD1 PHE A 169 132.906 -7.737 2.010 1.00 0.00 C ATOM 2321 CD2 PHE A 169 130.720 -6.763 2.395 1.00 0.00 C ATOM 2322 CE1 PHE A 169 132.982 -7.080 0.777 1.00 0.00 C ATOM 2323 CE2 PHE A 169 130.795 -6.105 1.163 1.00 0.00 C ATOM 2324 CZ PHE A 169 131.926 -6.264 0.353 1.00 0.00 C ATOM 0 H PHE A 169 134.174 -7.886 4.199 1.00 0.00 H new ATOM 0 HA PHE A 169 132.102 -6.376 5.062 1.00 0.00 H new ATOM 0 HB2 PHE A 169 132.182 -9.256 4.091 1.00 0.00 H new ATOM 0 HB3 PHE A 169 130.658 -8.455 4.423 1.00 0.00 H new ATOM 0 HD1 PHE A 169 133.720 -8.366 2.337 1.00 0.00 H new ATOM 0 HD2 PHE A 169 129.847 -6.642 3.020 1.00 0.00 H new ATOM 0 HE1 PHE A 169 133.855 -7.202 0.153 1.00 0.00 H new ATOM 0 HE2 PHE A 169 129.981 -5.475 0.837 1.00 0.00 H new ATOM 0 HZ PHE A 169 131.984 -5.757 -0.599 1.00 0.00 H new ATOM 2334 N ASP A 170 132.426 -9.006 7.054 1.00 0.00 N ATOM 2335 CA ASP A 170 132.068 -9.512 8.376 1.00 0.00 C ATOM 2336 C ASP A 170 132.632 -8.609 9.476 1.00 0.00 C ATOM 2337 O ASP A 170 131.952 -8.310 10.459 1.00 0.00 O ATOM 2338 CB ASP A 170 132.615 -10.927 8.559 1.00 0.00 C ATOM 2339 CG ASP A 170 132.153 -11.495 9.896 1.00 0.00 C ATOM 2340 OD1 ASP A 170 131.419 -10.807 10.589 1.00 0.00 O ATOM 2341 OD2 ASP A 170 132.540 -12.608 10.210 1.00 0.00 O ATOM 0 H ASP A 170 133.070 -9.599 6.531 1.00 0.00 H new ATOM 0 HA ASP A 170 130.981 -9.524 8.451 1.00 0.00 H new ATOM 0 HB2 ASP A 170 132.273 -11.566 7.745 1.00 0.00 H new ATOM 0 HB3 ASP A 170 133.704 -10.913 8.517 1.00 0.00 H new ATOM 2346 N GLU A 171 133.885 -8.191 9.304 1.00 0.00 N ATOM 2347 CA GLU A 171 134.549 -7.335 10.285 1.00 0.00 C ATOM 2348 C GLU A 171 133.912 -5.950 10.334 1.00 0.00 C ATOM 2349 O GLU A 171 133.961 -5.270 11.358 1.00 0.00 O ATOM 2350 CB GLU A 171 136.033 -7.204 9.942 1.00 0.00 C ATOM 2351 CG GLU A 171 136.748 -6.435 11.055 1.00 0.00 C ATOM 2352 CD GLU A 171 138.211 -6.218 10.682 1.00 0.00 C ATOM 2353 OE1 GLU A 171 138.598 -6.645 9.606 1.00 0.00 O ATOM 2354 OE2 GLU A 171 138.923 -5.625 11.476 1.00 0.00 O ATOM 0 H GLU A 171 134.460 -8.431 8.496 1.00 0.00 H new ATOM 0 HA GLU A 171 134.437 -7.798 11.265 1.00 0.00 H new ATOM 0 HB2 GLU A 171 136.478 -8.192 9.824 1.00 0.00 H new ATOM 0 HB3 GLU A 171 136.153 -6.684 8.991 1.00 0.00 H new ATOM 0 HG2 GLU A 171 136.259 -5.474 11.217 1.00 0.00 H new ATOM 0 HG3 GLU A 171 136.681 -6.988 11.992 1.00 0.00 H new ATOM 2361 N ALA A 172 133.320 -5.535 9.222 1.00 0.00 N ATOM 2362 CA ALA A 172 132.681 -4.228 9.150 1.00 0.00 C ATOM 2363 C ALA A 172 131.510 -4.164 10.121 1.00 0.00 C ATOM 2364 O ALA A 172 131.221 -3.114 10.694 1.00 0.00 O ATOM 2365 CB ALA A 172 132.192 -3.963 7.726 1.00 0.00 C ATOM 0 H ALA A 172 133.269 -6.081 8.362 1.00 0.00 H new ATOM 0 HA ALA A 172 133.409 -3.464 9.424 1.00 0.00 H new ATOM 0 HB1 ALA A 172 131.716 -2.984 7.681 1.00 0.00 H new ATOM 0 HB2 ALA A 172 133.039 -3.986 7.040 1.00 0.00 H new ATOM 0 HB3 ALA A 172 131.472 -4.730 7.440 1.00 0.00 H new ATOM 2371 N ILE A 173 130.848 -5.300 10.309 1.00 0.00 N ATOM 2372 CA ILE A 173 129.720 -5.367 11.226 1.00 0.00 C ATOM 2373 C ILE A 173 130.178 -4.985 12.627 1.00 0.00 C ATOM 2374 O ILE A 173 129.463 -4.311 13.370 1.00 0.00 O ATOM 2375 CB ILE A 173 129.145 -6.782 11.241 1.00 0.00 C ATOM 2376 CG1 ILE A 173 128.714 -7.169 9.825 1.00 0.00 C ATOM 2377 CG2 ILE A 173 127.932 -6.831 12.173 1.00 0.00 C ATOM 2378 CD1 ILE A 173 128.343 -8.652 9.793 1.00 0.00 C ATOM 0 H ILE A 173 131.071 -6.179 9.843 1.00 0.00 H new ATOM 0 HA ILE A 173 128.948 -4.672 10.895 1.00 0.00 H new ATOM 0 HB ILE A 173 129.904 -7.479 11.596 1.00 0.00 H new ATOM 0 HG12 ILE A 173 127.863 -6.563 9.514 1.00 0.00 H new ATOM 0 HG13 ILE A 173 129.521 -6.970 9.120 1.00 0.00 H new ATOM 0 HG21 ILE A 173 127.522 -7.841 12.184 1.00 0.00 H new ATOM 0 HG22 ILE A 173 128.237 -6.553 13.182 1.00 0.00 H new ATOM 0 HG23 ILE A 173 127.172 -6.135 11.818 1.00 0.00 H new ATOM 0 HD11 ILE A 173 128.036 -8.929 8.784 1.00 0.00 H new ATOM 0 HD12 ILE A 173 129.206 -9.249 10.086 1.00 0.00 H new ATOM 0 HD13 ILE A 173 127.522 -8.837 10.486 1.00 0.00 H new ATOM 2382 N LEU A 174 131.388 -5.413 12.976 1.00 0.00 N ATOM 2383 CA LEU A 174 131.944 -5.101 14.286 1.00 0.00 C ATOM 2384 C LEU A 174 132.146 -3.597 14.423 1.00 0.00 C ATOM 2385 O LEU A 174 132.036 -3.041 15.515 1.00 0.00 O ATOM 2386 CB LEU A 174 133.281 -5.819 14.490 1.00 0.00 C ATOM 2387 CG LEU A 174 133.039 -7.307 14.767 1.00 0.00 C ATOM 2388 CD1 LEU A 174 132.346 -7.479 16.121 1.00 0.00 C ATOM 2389 CD2 LEU A 174 132.152 -7.898 13.667 1.00 0.00 C ATOM 0 H LEU A 174 131.996 -5.971 12.376 1.00 0.00 H new ATOM 0 HA LEU A 174 131.242 -5.443 15.046 1.00 0.00 H new ATOM 0 HB2 LEU A 174 133.905 -5.702 13.604 1.00 0.00 H new ATOM 0 HB3 LEU A 174 133.822 -5.369 15.322 1.00 0.00 H new ATOM 0 HG LEU A 174 133.998 -7.825 14.783 1.00 0.00 H new ATOM 0 HD11 LEU A 174 132.177 -8.539 16.311 1.00 0.00 H new ATOM 0 HD12 LEU A 174 132.977 -7.065 16.908 1.00 0.00 H new ATOM 0 HD13 LEU A 174 131.390 -6.956 16.109 1.00 0.00 H new ATOM 0 HD21 LEU A 174 131.981 -8.956 13.866 1.00 0.00 H new ATOM 0 HD22 LEU A 174 131.197 -7.374 13.649 1.00 0.00 H new ATOM 0 HD23 LEU A 174 132.646 -7.786 12.702 1.00 0.00 H new ATOM 2395 N ALA A 175 132.444 -2.948 13.302 1.00 0.00 N ATOM 2396 CA ALA A 175 132.663 -1.508 13.297 1.00 0.00 C ATOM 2397 C ALA A 175 131.403 -0.767 13.731 1.00 0.00 C ATOM 2398 O ALA A 175 131.481 0.332 14.279 1.00 0.00 O ATOM 2399 CB ALA A 175 133.072 -1.047 11.898 1.00 0.00 C ATOM 0 H ALA A 175 132.539 -3.395 12.390 1.00 0.00 H new ATOM 0 HA ALA A 175 133.462 -1.281 14.003 1.00 0.00 H new ATOM 0 HB1 ALA A 175 133.234 0.031 11.903 1.00 0.00 H new ATOM 0 HB2 ALA A 175 133.993 -1.551 11.604 1.00 0.00 H new ATOM 0 HB3 ALA A 175 132.282 -1.292 11.189 1.00 0.00 H new ATOM 2405 N ALA A 176 130.242 -1.375 13.498 1.00 0.00 N ATOM 2406 CA ALA A 176 128.983 -0.756 13.888 1.00 0.00 C ATOM 2407 C ALA A 176 128.915 -0.611 15.403 1.00 0.00 C ATOM 2408 O ALA A 176 128.321 0.334 15.923 1.00 0.00 O ATOM 2409 CB ALA A 176 127.808 -1.607 13.408 1.00 0.00 C ATOM 0 H ALA A 176 130.149 -2.285 13.046 1.00 0.00 H new ATOM 0 HA ALA A 176 128.926 0.231 13.429 1.00 0.00 H new ATOM 0 HB1 ALA A 176 126.872 -1.135 13.705 1.00 0.00 H new ATOM 0 HB2 ALA A 176 127.842 -1.695 12.322 1.00 0.00 H new ATOM 0 HB3 ALA A 176 127.871 -2.600 13.854 1.00 0.00 H new ATOM 2415 N LEU A 177 129.528 -1.559 16.104 1.00 0.00 N ATOM 2416 CA LEU A 177 129.532 -1.538 17.562 1.00 0.00 C ATOM 2417 C LEU A 177 130.098 -0.218 18.079 1.00 0.00 C ATOM 2418 O LEU A 177 129.645 0.305 19.098 1.00 0.00 O ATOM 2419 CB LEU A 177 130.377 -2.699 18.098 1.00 0.00 C ATOM 2420 CG LEU A 177 129.858 -4.023 17.534 1.00 0.00 C ATOM 2421 CD1 LEU A 177 130.637 -5.182 18.157 1.00 0.00 C ATOM 2422 CD2 LEU A 177 128.373 -4.177 17.865 1.00 0.00 C ATOM 0 H LEU A 177 130.026 -2.347 15.689 1.00 0.00 H new ATOM 0 HA LEU A 177 128.504 -1.642 17.910 1.00 0.00 H new ATOM 0 HB2 LEU A 177 131.421 -2.559 17.819 1.00 0.00 H new ATOM 0 HB3 LEU A 177 130.337 -2.717 19.187 1.00 0.00 H new ATOM 0 HG LEU A 177 129.991 -4.030 16.452 1.00 0.00 H new ATOM 0 HD11 LEU A 177 130.268 -6.126 17.756 1.00 0.00 H new ATOM 0 HD12 LEU A 177 131.696 -5.077 17.921 1.00 0.00 H new ATOM 0 HD13 LEU A 177 130.503 -5.171 19.239 1.00 0.00 H new ATOM 0 HD21 LEU A 177 128.006 -5.121 17.462 1.00 0.00 H new ATOM 0 HD22 LEU A 177 128.238 -4.168 18.947 1.00 0.00 H new ATOM 0 HD23 LEU A 177 127.814 -3.352 17.423 1.00 0.00 H new ATOM 2428 N GLU A 178 131.088 0.317 17.372 1.00 0.00 N ATOM 2429 CA GLU A 178 131.703 1.579 17.776 1.00 0.00 C ATOM 2430 C GLU A 178 131.308 2.700 16.822 1.00 0.00 C ATOM 2431 O GLU A 178 130.874 3.764 17.258 1.00 99.99 O ATOM 2432 CB GLU A 178 133.226 1.437 17.798 1.00 0.00 C ATOM 2433 CG GLU A 178 133.850 2.717 18.360 1.00 0.00 C ATOM 2434 CD GLU A 178 135.371 2.629 18.302 1.00 0.00 C ATOM 2435 OE1 GLU A 178 135.869 1.625 17.819 1.00 0.00 O ATOM 2436 OE2 GLU A 178 136.016 3.567 18.740 1.00 0.00 O ATOM 0 H GLU A 178 131.479 -0.097 16.526 1.00 0.00 H new ATOM 0 HA GLU A 178 131.348 1.828 18.776 1.00 0.00 H new ATOM 0 HB2 GLU A 178 133.513 0.581 18.409 1.00 0.00 H new ATOM 0 HB3 GLU A 178 133.599 1.250 16.791 1.00 0.00 H new ATOM 0 HG2 GLU A 178 133.506 3.579 17.789 1.00 0.00 H new ATOM 0 HG3 GLU A 178 133.526 2.867 19.390 1.00 0.00 H new