USER MOD reduce.3.24.130724 H: found=0, std=0, add=1402, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1409 hydrogens (17 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 158 SER OG : rot 40:sc= 1.51 USER MOD Set 1.2: A 161 THR OG1 : rot -73:sc= 0.968 USER MOD Set 2.1: A 94 SER OG : rot -128:sc= 0.0562 USER MOD Set 2.2: A 96 THR OG1 : rot 150:sc= 0.672 USER MOD Set 2.3: A 129 LYS NZ :NH3+ -168:sc= -0.0942 (180deg=-0.264) USER MOD Set 3.1: A 22 SER OG : rot 164:sc= -0.475 USER MOD Set 3.2: A 100 SER OG : rot -60:sc= -0.0974 USER MOD Set 4.1: A 54 LYS NZ :NH3+ 145:sc= 0.2 (180deg=-0.352) USER MOD Set 4.2: A 63 GLN : amide:sc= -3.05! C(o=-2.9!,f=-5!) USER MOD Set 5.1: A 15 HIS : no HD1:sc= -0.744 X(o=-0.74,f=-0.35) USER MOD Set 5.2: A 181 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 MET CE :methyl -163:sc= -0.853 (180deg=-1.65) USER MOD Single : A 27 LYS NZ :NH3+ 160:sc= 0.55 (180deg=0.36) USER MOD Single : A 28 SER OG : rot -62:sc= 0.0176 USER MOD Single : A 31 THR OG1 : rot 66:sc= 1.23 USER MOD Single : A 33 GLN : amide:sc= -4.41! C(o=-4.4!,f=-9.4!) USER MOD Single : A 35 MET CE :methyl -112:sc= -2.66! (180deg=-4.09!) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot -166:sc= 0.121 USER MOD Single : A 47 LYS NZ :NH3+ -109:sc= -0.988 (180deg=-3.39!) USER MOD Single : A 50 SER OG : rot 180:sc= -0.135 USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 THR OG1 : rot 41:sc= 0.687 USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 ASN : amide:sc= -0.72 K(o=-0.72,f=-2.3!) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot -28:sc= 0.321 USER MOD Single : A 98 HIS : no HD1:sc= -0.15 X(o=-0.15,f=-0.13) USER MOD Single : A 102 THR OG1 : rot -35:sc= 0.607 USER MOD Single : A 104 THR OG1 : rot 23:sc= -0.57 USER MOD Single : A 110 GLN : amide:sc= -0.0056 K(o=-0.0056,f=-0.6) USER MOD Single : A 115 LYS NZ :NH3+ -145:sc= 0.585 (180deg=0.177) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 ASN : amide:sc= -0.539 K(o=-0.54,f=-7.3!) USER MOD Single : A 130 SER OG : rot 180:sc= -0.132 USER MOD Single : A 137 GLN : amide:sc= -1.1 K(o=-1.1,f=-0.16) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 GLN : amide:sc= -0.0474 K(o=-0.047,f=-0.67) USER MOD Single : A 154 TYR OH : rot 180:sc= -0.234 USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ -163:sc= -0.0383 (180deg=-0.346) USER MOD Single : A 164 ASN : amide:sc= -0.322 K(o=-0.32,f=-5.2!) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 MET CE :methyl -125:sc= -0.902 (180deg=-1.89) USER MOD Single : A 178 THR OG1 : rot 89:sc= 0.63 USER MOD Single : A 179 LYS NZ :NH3+ -172:sc= -0.599 (180deg=-0.653) USER MOD Single : A 180 LYS NZ :NH3+ -127:sc= 0.213 (180deg=0) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 184 ASN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : A 185 LYS NZ :NH3+ -160:sc= -0.0349 (180deg=-0.358) USER MOD Single : A 500 GNP O2' : rot -19:sc= 0.0921 USER MOD Single : A 500 GNP O3' : rot 180:sc= 0.126 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 12 19.785 -12.222 -4.546 1.00 0.00 N ATOM 2 CA LEU A 12 18.372 -11.785 -4.681 1.00 0.00 C ATOM 3 C LEU A 12 18.150 -10.436 -4.008 1.00 0.00 C ATOM 4 O LEU A 12 18.818 -10.101 -3.030 1.00 0.00 O ATOM 5 CB LEU A 12 17.435 -12.824 -4.059 1.00 0.00 C ATOM 6 CG LEU A 12 17.567 -14.239 -4.621 1.00 0.00 C ATOM 7 CD1 LEU A 12 16.673 -15.201 -3.853 1.00 0.00 C ATOM 8 CD2 LEU A 12 17.223 -14.263 -6.104 1.00 0.00 C ATOM 0 HA LEU A 12 18.153 -11.686 -5.744 1.00 0.00 H new ATOM 0 HB2 LEU A 12 17.618 -12.858 -2.985 1.00 0.00 H new ATOM 0 HB3 LEU A 12 16.406 -12.490 -4.196 1.00 0.00 H new ATOM 0 HG LEU A 12 18.603 -14.559 -4.504 1.00 0.00 H new ATOM 0 HD11 LEU A 12 16.779 -16.204 -4.266 1.00 0.00 H new ATOM 0 HD12 LEU A 12 16.964 -15.208 -2.803 1.00 0.00 H new ATOM 0 HD13 LEU A 12 15.635 -14.881 -3.940 1.00 0.00 H new ATOM 0 HD21 LEU A 12 17.323 -15.280 -6.484 1.00 0.00 H new ATOM 0 HD22 LEU A 12 16.197 -13.922 -6.245 1.00 0.00 H new ATOM 0 HD23 LEU A 12 17.902 -13.604 -6.646 1.00 0.00 H new ATOM 22 N ALA A 13 17.204 -9.667 -4.539 1.00 0.00 N ATOM 23 CA ALA A 13 16.884 -8.355 -3.989 1.00 0.00 C ATOM 24 C ALA A 13 15.687 -8.443 -3.051 1.00 0.00 C ATOM 25 O ALA A 13 14.860 -9.348 -3.169 1.00 0.00 O ATOM 26 CB ALA A 13 16.612 -7.363 -5.110 1.00 0.00 C ATOM 0 H ALA A 13 16.645 -9.931 -5.351 1.00 0.00 H new ATOM 0 HA ALA A 13 17.742 -8.003 -3.416 1.00 0.00 H new ATOM 0 HB1 ALA A 13 16.375 -6.388 -4.684 1.00 0.00 H new ATOM 0 HB2 ALA A 13 17.496 -7.277 -5.742 1.00 0.00 H new ATOM 0 HB3 ALA A 13 15.770 -7.712 -5.708 1.00 0.00 H new ATOM 32 N LEU A 14 15.597 -7.501 -2.119 1.00 0.00 N ATOM 33 CA LEU A 14 14.500 -7.479 -1.158 1.00 0.00 C ATOM 34 C LEU A 14 13.718 -6.172 -1.241 1.00 0.00 C ATOM 35 O LEU A 14 14.269 -5.093 -1.022 1.00 0.00 O ATOM 36 CB LEU A 14 15.035 -7.674 0.264 1.00 0.00 C ATOM 37 CG LEU A 14 15.383 -9.116 0.637 1.00 0.00 C ATOM 38 CD1 LEU A 14 16.094 -9.160 1.981 1.00 0.00 C ATOM 39 CD2 LEU A 14 14.126 -9.975 0.672 1.00 0.00 C ATOM 0 H LEU A 14 16.270 -6.743 -2.008 1.00 0.00 H new ATOM 0 HA LEU A 14 13.825 -8.298 -1.405 1.00 0.00 H new ATOM 0 HB2 LEU A 14 15.926 -7.059 0.387 1.00 0.00 H new ATOM 0 HB3 LEU A 14 14.291 -7.303 0.969 1.00 0.00 H new ATOM 0 HG LEU A 14 16.054 -9.517 -0.123 1.00 0.00 H new ATOM 0 HD11 LEU A 14 16.335 -10.193 2.232 1.00 0.00 H new ATOM 0 HD12 LEU A 14 17.013 -8.577 1.926 1.00 0.00 H new ATOM 0 HD13 LEU A 14 15.445 -8.742 2.750 1.00 0.00 H new ATOM 0 HD21 LEU A 14 14.392 -10.998 0.939 1.00 0.00 H new ATOM 0 HD22 LEU A 14 13.433 -9.575 1.412 1.00 0.00 H new ATOM 0 HD23 LEU A 14 13.653 -9.968 -0.310 1.00 0.00 H new ATOM 51 N HIS A 15 12.431 -6.280 -1.557 1.00 0.00 N ATOM 52 CA HIS A 15 11.566 -5.109 -1.659 1.00 0.00 C ATOM 53 C HIS A 15 10.502 -5.134 -0.565 1.00 0.00 C ATOM 54 O HIS A 15 9.554 -5.917 -0.625 1.00 0.00 O ATOM 55 CB HIS A 15 10.903 -5.054 -3.036 1.00 0.00 C ATOM 56 CG HIS A 15 11.882 -5.076 -4.168 1.00 0.00 C ATOM 57 ND1 HIS A 15 12.978 -4.242 -4.231 1.00 0.00 N ATOM 58 CD2 HIS A 15 11.931 -5.843 -5.283 1.00 0.00 C ATOM 59 CE1 HIS A 15 13.658 -4.494 -5.335 1.00 0.00 C ATOM 60 NE2 HIS A 15 13.044 -5.461 -5.990 1.00 0.00 N ATOM 0 H HIS A 15 11.964 -7.167 -1.747 1.00 0.00 H new ATOM 0 HA HIS A 15 12.179 -4.217 -1.529 1.00 0.00 H new ATOM 0 HB2 HIS A 15 10.222 -5.899 -3.137 1.00 0.00 H new ATOM 0 HB3 HIS A 15 10.300 -4.149 -3.105 1.00 0.00 H new ATOM 0 HD2 HIS A 15 11.226 -6.612 -5.564 1.00 0.00 H new ATOM 0 HE1 HIS A 15 14.562 -3.994 -5.648 1.00 0.00 H new ATOM 0 HE2 HIS A 15 13.347 -5.860 -6.878 1.00 0.00 H new ATOM 69 N LYS A 16 10.670 -4.275 0.435 1.00 0.00 N ATOM 70 CA LYS A 16 9.733 -4.205 1.551 1.00 0.00 C ATOM 71 C LYS A 16 8.586 -3.242 1.258 1.00 0.00 C ATOM 72 O LYS A 16 8.809 -2.075 0.937 1.00 0.00 O ATOM 73 CB LYS A 16 10.462 -3.774 2.825 1.00 0.00 C ATOM 74 CG LYS A 16 11.682 -4.622 3.144 1.00 0.00 C ATOM 75 CD LYS A 16 12.351 -4.175 4.433 1.00 0.00 C ATOM 76 CE LYS A 16 13.579 -5.015 4.742 1.00 0.00 C ATOM 77 NZ LYS A 16 14.226 -4.605 6.020 1.00 0.00 N ATOM 0 H LYS A 16 11.447 -3.617 0.496 1.00 0.00 H new ATOM 0 HA LYS A 16 9.311 -5.200 1.694 1.00 0.00 H new ATOM 0 HB2 LYS A 16 10.770 -2.733 2.723 1.00 0.00 H new ATOM 0 HB3 LYS A 16 9.768 -3.821 3.664 1.00 0.00 H new ATOM 0 HG2 LYS A 16 11.387 -5.668 3.230 1.00 0.00 H new ATOM 0 HG3 LYS A 16 12.395 -4.559 2.322 1.00 0.00 H new ATOM 0 HD2 LYS A 16 12.637 -3.126 4.351 1.00 0.00 H new ATOM 0 HD3 LYS A 16 11.641 -4.249 5.257 1.00 0.00 H new ATOM 0 HE2 LYS A 16 13.295 -6.066 4.800 1.00 0.00 H new ATOM 0 HE3 LYS A 16 14.296 -4.923 3.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 15.059 -5.202 6.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 14.520 -3.610 5.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 13.550 -4.717 6.803 1.00 0.00 H new ATOM 91 N VAL A 17 7.360 -3.743 1.372 1.00 0.00 N ATOM 92 CA VAL A 17 6.173 -2.934 1.129 1.00 0.00 C ATOM 93 C VAL A 17 5.280 -2.894 2.368 1.00 0.00 C ATOM 94 O VAL A 17 4.975 -3.931 2.960 1.00 0.00 O ATOM 95 CB VAL A 17 5.366 -3.472 -0.069 1.00 0.00 C ATOM 96 CG1 VAL A 17 4.845 -4.873 0.215 1.00 0.00 C ATOM 97 CG2 VAL A 17 4.226 -2.529 -0.416 1.00 0.00 C ATOM 0 H VAL A 17 7.163 -4.709 1.632 1.00 0.00 H new ATOM 0 HA VAL A 17 6.510 -1.924 0.898 1.00 0.00 H new ATOM 0 HB VAL A 17 6.032 -3.529 -0.930 1.00 0.00 H new ATOM 0 HG11 VAL A 17 4.279 -5.232 -0.644 1.00 0.00 H new ATOM 0 HG12 VAL A 17 5.685 -5.543 0.401 1.00 0.00 H new ATOM 0 HG13 VAL A 17 4.198 -4.850 1.092 1.00 0.00 H new ATOM 0 HG21 VAL A 17 3.669 -2.928 -1.264 1.00 0.00 H new ATOM 0 HG22 VAL A 17 3.560 -2.432 0.442 1.00 0.00 H new ATOM 0 HG23 VAL A 17 4.630 -1.550 -0.675 1.00 0.00 H new ATOM 107 N ILE A 18 4.873 -1.692 2.766 1.00 0.00 N ATOM 108 CA ILE A 18 4.022 -1.525 3.935 1.00 0.00 C ATOM 109 C ILE A 18 2.626 -1.051 3.542 1.00 0.00 C ATOM 110 O ILE A 18 2.471 0.006 2.932 1.00 0.00 O ATOM 111 CB ILE A 18 4.630 -0.510 4.921 1.00 0.00 C ATOM 112 CG1 ILE A 18 6.109 -0.826 5.182 1.00 0.00 C ATOM 113 CG2 ILE A 18 3.846 -0.493 6.225 1.00 0.00 C ATOM 114 CD1 ILE A 18 6.371 -2.269 5.559 1.00 0.00 C ATOM 0 H ILE A 18 5.120 -0.821 2.295 1.00 0.00 H new ATOM 0 HA ILE A 18 3.948 -2.501 4.415 1.00 0.00 H new ATOM 0 HB ILE A 18 4.568 0.481 4.472 1.00 0.00 H new ATOM 0 HG12 ILE A 18 6.685 -0.584 4.289 1.00 0.00 H new ATOM 0 HG13 ILE A 18 6.473 -0.180 5.981 1.00 0.00 H new ATOM 0 HG21 ILE A 18 4.291 0.230 6.908 1.00 0.00 H new ATOM 0 HG22 ILE A 18 2.812 -0.213 6.024 1.00 0.00 H new ATOM 0 HG23 ILE A 18 3.872 -1.484 6.678 1.00 0.00 H new ATOM 0 HD11 ILE A 18 7.438 -2.413 5.727 1.00 0.00 H new ATOM 0 HD12 ILE A 18 5.824 -2.512 6.470 1.00 0.00 H new ATOM 0 HD13 ILE A 18 6.040 -2.922 4.752 1.00 0.00 H new ATOM 126 N MET A 19 1.611 -1.838 3.893 1.00 0.00 N ATOM 127 CA MET A 19 0.232 -1.480 3.583 1.00 0.00 C ATOM 128 C MET A 19 -0.185 -0.247 4.373 1.00 0.00 C ATOM 129 O MET A 19 -0.619 -0.351 5.521 1.00 0.00 O ATOM 130 CB MET A 19 -0.716 -2.642 3.895 1.00 0.00 C ATOM 131 CG MET A 19 -0.571 -3.826 2.952 1.00 0.00 C ATOM 132 SD MET A 19 -0.821 -3.377 1.227 1.00 0.00 S ATOM 133 CE MET A 19 -2.585 -3.081 1.226 1.00 0.00 C ATOM 0 H MET A 19 1.718 -2.723 4.389 1.00 0.00 H new ATOM 0 HA MET A 19 0.172 -1.259 2.517 1.00 0.00 H new ATOM 0 HB2 MET A 19 -0.538 -2.979 4.916 1.00 0.00 H new ATOM 0 HB3 MET A 19 -1.744 -2.281 3.854 1.00 0.00 H new ATOM 0 HG2 MET A 19 0.422 -4.259 3.070 1.00 0.00 H new ATOM 0 HG3 MET A 19 -1.290 -4.597 3.230 1.00 0.00 H new ATOM 0 HE1 MET A 19 -2.955 -3.090 0.201 1.00 0.00 H new ATOM 0 HE2 MET A 19 -3.085 -3.862 1.799 1.00 0.00 H new ATOM 0 HE3 MET A 19 -2.791 -2.111 1.678 1.00 0.00 H new ATOM 143 N VAL A 20 -0.043 0.920 3.757 1.00 0.00 N ATOM 144 CA VAL A 20 -0.400 2.174 4.408 1.00 0.00 C ATOM 145 C VAL A 20 -1.691 2.744 3.831 1.00 0.00 C ATOM 146 O VAL A 20 -2.136 2.339 2.757 1.00 0.00 O ATOM 147 CB VAL A 20 0.731 3.213 4.268 1.00 0.00 C ATOM 148 CG1 VAL A 20 0.841 3.705 2.833 1.00 0.00 C ATOM 149 CG2 VAL A 20 0.524 4.377 5.228 1.00 0.00 C ATOM 0 H VAL A 20 0.317 1.024 2.808 1.00 0.00 H new ATOM 0 HA VAL A 20 -0.552 1.958 5.466 1.00 0.00 H new ATOM 0 HB VAL A 20 1.670 2.725 4.530 1.00 0.00 H new ATOM 0 HG11 VAL A 20 1.646 4.437 2.760 1.00 0.00 H new ATOM 0 HG12 VAL A 20 1.056 2.863 2.175 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -0.099 4.168 2.534 1.00 0.00 H new ATOM 0 HG21 VAL A 20 1.335 5.095 5.109 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -0.427 4.864 5.010 1.00 0.00 H new ATOM 0 HG23 VAL A 20 0.515 4.006 6.253 1.00 0.00 H new ATOM 159 N GLY A 21 -2.291 3.682 4.553 1.00 0.00 N ATOM 160 CA GLY A 21 -3.521 4.291 4.093 1.00 0.00 C ATOM 161 C GLY A 21 -4.126 5.223 5.121 1.00 0.00 C ATOM 162 O GLY A 21 -3.412 5.838 5.913 1.00 0.00 O ATOM 0 H GLY A 21 -1.947 4.031 5.448 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -3.327 4.845 3.175 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -4.240 3.509 3.848 1.00 0.00 H new ATOM 166 N SER A 22 -5.449 5.327 5.103 1.00 0.00 N ATOM 167 CA SER A 22 -6.162 6.187 6.036 1.00 0.00 C ATOM 168 C SER A 22 -6.017 5.674 7.463 1.00 0.00 C ATOM 169 O SER A 22 -5.724 6.437 8.384 1.00 0.00 O ATOM 170 CB SER A 22 -7.641 6.251 5.658 1.00 0.00 C ATOM 171 OG SER A 22 -8.213 4.954 5.625 1.00 0.00 O ATOM 0 H SER A 22 -6.050 4.824 4.450 1.00 0.00 H new ATOM 0 HA SER A 22 -5.730 7.186 5.981 1.00 0.00 H new ATOM 0 HB2 SER A 22 -8.177 6.871 6.377 1.00 0.00 H new ATOM 0 HB3 SER A 22 -7.751 6.726 4.683 1.00 0.00 H new ATOM 0 HG SER A 22 -9.190 5.027 5.638 1.00 0.00 H new ATOM 177 N GLY A 23 -6.226 4.373 7.633 1.00 0.00 N ATOM 178 CA GLY A 23 -6.123 3.764 8.945 1.00 0.00 C ATOM 179 C GLY A 23 -7.011 2.542 9.080 1.00 0.00 C ATOM 180 O GLY A 23 -6.863 1.760 10.019 1.00 0.00 O ATOM 0 H GLY A 23 -6.466 3.727 6.881 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -5.087 3.481 9.132 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -6.396 4.495 9.706 1.00 0.00 H new ATOM 184 N GLY A 24 -7.934 2.380 8.134 1.00 0.00 N ATOM 185 CA GLY A 24 -8.836 1.244 8.165 1.00 0.00 C ATOM 186 C GLY A 24 -9.742 1.180 6.948 1.00 0.00 C ATOM 187 O GLY A 24 -10.860 1.693 6.972 1.00 0.00 O ATOM 0 H GLY A 24 -8.072 3.015 7.348 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -8.254 0.325 8.228 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -9.448 1.296 9.066 1.00 0.00 H new ATOM 191 N VAL A 25 -9.254 0.552 5.882 1.00 0.00 N ATOM 192 CA VAL A 25 -10.027 0.414 4.651 1.00 0.00 C ATOM 193 C VAL A 25 -10.010 -1.027 4.153 1.00 0.00 C ATOM 194 O VAL A 25 -10.943 -1.472 3.485 1.00 0.00 O ATOM 195 CB VAL A 25 -9.496 1.340 3.540 1.00 0.00 C ATOM 196 CG1 VAL A 25 -9.815 2.795 3.857 1.00 0.00 C ATOM 197 CG2 VAL A 25 -8.000 1.142 3.348 1.00 0.00 C ATOM 0 H VAL A 25 -8.326 0.130 5.846 1.00 0.00 H new ATOM 0 HA VAL A 25 -11.051 0.703 4.888 1.00 0.00 H new ATOM 0 HB VAL A 25 -9.995 1.079 2.607 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -9.432 3.433 3.061 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -10.895 2.922 3.936 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -9.347 3.073 4.801 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -7.644 1.805 2.559 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -7.480 1.372 4.278 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -7.803 0.107 3.069 1.00 0.00 H new ATOM 207 N GLY A 26 -8.946 -1.752 4.488 1.00 0.00 N ATOM 208 CA GLY A 26 -8.831 -3.138 4.069 1.00 0.00 C ATOM 209 C GLY A 26 -7.407 -3.519 3.713 1.00 0.00 C ATOM 210 O GLY A 26 -7.181 -4.319 2.806 1.00 0.00 O ATOM 0 H GLY A 26 -8.163 -1.405 5.041 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -9.189 -3.787 4.868 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -9.476 -3.309 3.207 1.00 0.00 H new ATOM 214 N LYS A 27 -6.447 -2.946 4.432 1.00 0.00 N ATOM 215 CA LYS A 27 -5.034 -3.223 4.192 1.00 0.00 C ATOM 216 C LYS A 27 -4.733 -4.714 4.338 1.00 0.00 C ATOM 217 O LYS A 27 -4.194 -5.341 3.426 1.00 0.00 O ATOM 218 CB LYS A 27 -4.175 -2.414 5.163 1.00 0.00 C ATOM 219 CG LYS A 27 -4.331 -0.910 4.997 1.00 0.00 C ATOM 220 CD LYS A 27 -3.710 -0.146 6.156 1.00 0.00 C ATOM 221 CE LYS A 27 -4.505 -0.333 7.439 1.00 0.00 C ATOM 222 NZ LYS A 27 -4.003 0.538 8.537 1.00 0.00 N ATOM 0 H LYS A 27 -6.622 -2.285 5.188 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.795 -2.930 3.170 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -4.438 -2.689 6.185 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -3.128 -2.681 5.020 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -3.863 -0.597 4.063 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -5.389 -0.660 4.923 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -2.686 -0.485 6.309 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -3.661 0.914 5.909 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -5.555 -0.110 7.251 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -4.451 -1.376 7.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -4.742 0.644 9.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -3.159 0.106 8.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -3.758 1.473 8.154 1.00 0.00 H new ATOM 236 N SER A 28 -5.087 -5.273 5.491 1.00 0.00 N ATOM 237 CA SER A 28 -4.863 -6.690 5.770 1.00 0.00 C ATOM 238 C SER A 28 -5.628 -7.575 4.789 1.00 0.00 C ATOM 239 O SER A 28 -5.204 -8.685 4.469 1.00 0.00 O ATOM 240 CB SER A 28 -5.276 -7.025 7.204 1.00 0.00 C ATOM 241 OG SER A 28 -6.666 -6.827 7.393 1.00 0.00 O ATOM 0 H SER A 28 -5.534 -4.763 6.253 1.00 0.00 H new ATOM 0 HA SER A 28 -3.798 -6.887 5.650 1.00 0.00 H new ATOM 0 HB2 SER A 28 -5.019 -8.060 7.427 1.00 0.00 H new ATOM 0 HB3 SER A 28 -4.718 -6.401 7.902 1.00 0.00 H new ATOM 0 HG SER A 28 -6.885 -5.883 7.245 1.00 0.00 H new ATOM 247 N ALA A 29 -6.766 -7.078 4.329 1.00 0.00 N ATOM 248 CA ALA A 29 -7.609 -7.815 3.396 1.00 0.00 C ATOM 249 C ALA A 29 -6.864 -8.023 2.093 1.00 0.00 C ATOM 250 O ALA A 29 -6.750 -9.144 1.597 1.00 0.00 O ATOM 251 CB ALA A 29 -8.914 -7.072 3.159 1.00 0.00 C ATOM 0 H ALA A 29 -7.130 -6.161 4.588 1.00 0.00 H new ATOM 0 HA ALA A 29 -7.849 -8.789 3.823 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -9.532 -7.636 2.460 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -9.445 -6.960 4.104 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -8.702 -6.087 2.743 1.00 0.00 H new ATOM 257 N LEU A 30 -6.355 -6.927 1.544 1.00 0.00 N ATOM 258 CA LEU A 30 -5.585 -6.978 0.317 1.00 0.00 C ATOM 259 C LEU A 30 -4.356 -7.839 0.546 1.00 0.00 C ATOM 260 O LEU A 30 -3.792 -8.412 -0.388 1.00 0.00 O ATOM 261 CB LEU A 30 -5.159 -5.570 -0.104 1.00 0.00 C ATOM 262 CG LEU A 30 -6.284 -4.538 -0.143 1.00 0.00 C ATOM 263 CD1 LEU A 30 -5.782 -3.192 0.357 1.00 0.00 C ATOM 264 CD2 LEU A 30 -6.840 -4.411 -1.552 1.00 0.00 C ATOM 0 H LEU A 30 -6.465 -5.991 1.934 1.00 0.00 H new ATOM 0 HA LEU A 30 -6.197 -7.405 -0.477 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.389 -5.219 0.583 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -4.703 -5.625 -1.093 1.00 0.00 H new ATOM 0 HG LEU A 30 -7.087 -4.873 0.513 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -6.594 -2.466 0.324 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -5.428 -3.294 1.383 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -4.964 -2.851 -0.277 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -7.641 -3.672 -1.562 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -6.046 -4.096 -2.229 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -7.232 -5.375 -1.877 1.00 0.00 H new ATOM 276 N THR A 31 -3.947 -7.918 1.811 1.00 0.00 N ATOM 277 CA THR A 31 -2.784 -8.697 2.188 1.00 0.00 C ATOM 278 C THR A 31 -3.040 -10.192 2.020 1.00 0.00 C ATOM 279 O THR A 31 -2.245 -10.905 1.406 1.00 0.00 O ATOM 280 CB THR A 31 -2.351 -8.422 3.640 1.00 0.00 C ATOM 281 OG1 THR A 31 -2.113 -7.020 3.826 1.00 0.00 O ATOM 282 CG2 THR A 31 -1.091 -9.203 3.985 1.00 0.00 C ATOM 0 H THR A 31 -4.410 -7.448 2.589 1.00 0.00 H new ATOM 0 HA THR A 31 -1.980 -8.389 1.519 1.00 0.00 H new ATOM 0 HB THR A 31 -3.155 -8.744 4.302 1.00 0.00 H new ATOM 0 HG1 THR A 31 -2.956 -6.529 3.729 1.00 0.00 H new ATOM 0 HG21 THR A 31 -0.804 -8.993 5.015 1.00 0.00 H new ATOM 0 HG22 THR A 31 -1.282 -10.270 3.872 1.00 0.00 H new ATOM 0 HG23 THR A 31 -0.284 -8.906 3.316 1.00 0.00 H new ATOM 290 N LEU A 32 -4.156 -10.658 2.572 1.00 0.00 N ATOM 291 CA LEU A 32 -4.522 -12.068 2.494 1.00 0.00 C ATOM 292 C LEU A 32 -4.839 -12.476 1.059 1.00 0.00 C ATOM 293 O LEU A 32 -4.653 -13.632 0.680 1.00 0.00 O ATOM 294 CB LEU A 32 -5.725 -12.352 3.398 1.00 0.00 C ATOM 295 CG LEU A 32 -5.521 -12.011 4.876 1.00 0.00 C ATOM 296 CD1 LEU A 32 -6.829 -12.143 5.640 1.00 0.00 C ATOM 297 CD2 LEU A 32 -4.453 -12.904 5.489 1.00 0.00 C ATOM 0 H LEU A 32 -4.824 -10.078 3.079 1.00 0.00 H new ATOM 0 HA LEU A 32 -3.670 -12.657 2.835 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -6.581 -11.788 3.026 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -5.980 -13.409 3.317 1.00 0.00 H new ATOM 0 HG LEU A 32 -5.185 -10.976 4.946 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -6.664 -11.897 6.689 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -7.567 -11.460 5.219 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -7.195 -13.167 5.561 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -4.322 -12.646 6.540 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -4.759 -13.947 5.406 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -3.511 -12.760 4.960 1.00 0.00 H new ATOM 309 N GLN A 33 -5.323 -11.524 0.267 1.00 0.00 N ATOM 310 CA GLN A 33 -5.666 -11.792 -1.126 1.00 0.00 C ATOM 311 C GLN A 33 -4.413 -11.932 -1.986 1.00 0.00 C ATOM 312 O GLN A 33 -4.420 -12.616 -3.008 1.00 0.00 O ATOM 313 CB GLN A 33 -6.561 -10.678 -1.675 1.00 0.00 C ATOM 314 CG GLN A 33 -7.894 -10.556 -0.953 1.00 0.00 C ATOM 315 CD GLN A 33 -8.835 -11.710 -1.253 1.00 0.00 C ATOM 316 OE1 GLN A 33 -8.400 -12.827 -1.534 1.00 0.00 O ATOM 317 NE2 GLN A 33 -10.134 -11.445 -1.192 1.00 0.00 N ATOM 0 H GLN A 33 -5.486 -10.562 0.565 1.00 0.00 H new ATOM 0 HA GLN A 33 -6.209 -12.736 -1.163 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -6.030 -9.729 -1.603 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -6.746 -10.861 -2.734 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -7.717 -10.508 0.121 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -8.372 -9.619 -1.239 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -10.452 -10.505 -0.955 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -10.814 -12.181 -1.382 1.00 0.00 H new ATOM 326 N PHE A 34 -3.343 -11.262 -1.582 1.00 0.00 N ATOM 327 CA PHE A 34 -2.086 -11.328 -2.319 1.00 0.00 C ATOM 328 C PHE A 34 -1.389 -12.673 -2.113 1.00 0.00 C ATOM 329 O PHE A 34 -0.992 -13.332 -3.074 1.00 0.00 O ATOM 330 CB PHE A 34 -1.157 -10.190 -1.889 1.00 0.00 C ATOM 331 CG PHE A 34 0.194 -10.235 -2.548 1.00 0.00 C ATOM 332 CD1 PHE A 34 0.342 -9.890 -3.883 1.00 0.00 C ATOM 333 CD2 PHE A 34 1.316 -10.623 -1.832 1.00 0.00 C ATOM 334 CE1 PHE A 34 1.583 -9.933 -4.490 1.00 0.00 C ATOM 335 CE2 PHE A 34 2.559 -10.667 -2.435 1.00 0.00 C ATOM 336 CZ PHE A 34 2.692 -10.321 -3.766 1.00 0.00 C ATOM 0 H PHE A 34 -3.318 -10.669 -0.752 1.00 0.00 H new ATOM 0 HA PHE A 34 -2.317 -11.223 -3.379 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -1.633 -9.237 -2.119 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -1.026 -10.228 -0.808 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -0.522 -9.584 -4.455 1.00 0.00 H new ATOM 0 HD2 PHE A 34 1.218 -10.894 -0.791 1.00 0.00 H new ATOM 0 HE1 PHE A 34 1.685 -9.663 -5.531 1.00 0.00 H new ATOM 0 HE2 PHE A 34 3.425 -10.971 -1.866 1.00 0.00 H new ATOM 0 HZ PHE A 34 3.662 -10.354 -4.239 1.00 0.00 H new ATOM 346 N MET A 35 -1.246 -13.070 -0.852 1.00 0.00 N ATOM 347 CA MET A 35 -0.565 -14.316 -0.505 1.00 0.00 C ATOM 348 C MET A 35 -1.465 -15.549 -0.616 1.00 0.00 C ATOM 349 O MET A 35 -1.086 -16.539 -1.244 1.00 0.00 O ATOM 350 CB MET A 35 -0.010 -14.213 0.917 1.00 0.00 C ATOM 351 CG MET A 35 0.843 -15.401 1.329 1.00 0.00 C ATOM 352 SD MET A 35 1.567 -15.197 2.967 1.00 0.00 S ATOM 353 CE MET A 35 2.520 -13.700 2.731 1.00 0.00 C ATOM 0 H MET A 35 -1.594 -12.545 -0.049 1.00 0.00 H new ATOM 0 HA MET A 35 0.241 -14.449 -1.227 1.00 0.00 H new ATOM 0 HB2 MET A 35 0.585 -13.304 1.000 1.00 0.00 H new ATOM 0 HB3 MET A 35 -0.841 -14.115 1.615 1.00 0.00 H new ATOM 0 HG2 MET A 35 0.233 -16.304 1.315 1.00 0.00 H new ATOM 0 HG3 MET A 35 1.639 -15.543 0.599 1.00 0.00 H new ATOM 0 HE1 MET A 35 3.583 -13.934 2.781 1.00 0.00 H new ATOM 0 HE2 MET A 35 2.289 -13.271 1.756 1.00 0.00 H new ATOM 0 HE3 MET A 35 2.269 -12.982 3.512 1.00 0.00 H new ATOM 363 N TYR A 36 -2.649 -15.497 -0.011 1.00 0.00 N ATOM 364 CA TYR A 36 -3.561 -16.641 -0.031 1.00 0.00 C ATOM 365 C TYR A 36 -4.604 -16.537 -1.138 1.00 0.00 C ATOM 366 O TYR A 36 -5.180 -17.548 -1.545 1.00 0.00 O ATOM 367 CB TYR A 36 -4.261 -16.786 1.323 1.00 0.00 C ATOM 368 CG TYR A 36 -3.308 -16.997 2.480 1.00 0.00 C ATOM 369 CD1 TYR A 36 -2.782 -15.916 3.178 1.00 0.00 C ATOM 370 CD2 TYR A 36 -2.937 -18.276 2.874 1.00 0.00 C ATOM 371 CE1 TYR A 36 -1.913 -16.104 4.235 1.00 0.00 C ATOM 372 CE2 TYR A 36 -2.069 -18.473 3.932 1.00 0.00 C ATOM 373 CZ TYR A 36 -1.559 -17.385 4.608 1.00 0.00 C ATOM 374 OH TYR A 36 -0.694 -17.577 5.662 1.00 0.00 O ATOM 0 H TYR A 36 -2.999 -14.683 0.495 1.00 0.00 H new ATOM 0 HA TYR A 36 -2.955 -17.525 -0.232 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -4.856 -15.893 1.512 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -4.954 -17.626 1.276 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -3.057 -14.912 2.889 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -3.333 -19.131 2.345 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -1.513 -15.253 4.767 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -1.792 -19.474 4.227 1.00 0.00 H new ATOM 0 HH TYR A 36 -0.549 -18.537 5.796 1.00 0.00 H new ATOM 384 N ASP A 37 -4.850 -15.325 -1.623 1.00 0.00 N ATOM 385 CA ASP A 37 -5.838 -15.118 -2.679 1.00 0.00 C ATOM 386 C ASP A 37 -7.209 -15.600 -2.224 1.00 0.00 C ATOM 387 O ASP A 37 -7.992 -16.129 -3.015 1.00 0.00 O ATOM 388 CB ASP A 37 -5.417 -15.850 -3.955 1.00 0.00 C ATOM 389 CG ASP A 37 -4.046 -15.423 -4.442 1.00 0.00 C ATOM 390 OD1 ASP A 37 -3.970 -14.447 -5.218 1.00 0.00 O ATOM 391 OD2 ASP A 37 -3.049 -16.064 -4.049 1.00 0.00 O ATOM 0 H ASP A 37 -4.383 -14.475 -1.305 1.00 0.00 H new ATOM 0 HA ASP A 37 -5.896 -14.051 -2.893 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -5.415 -16.924 -3.770 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -6.152 -15.662 -4.738 1.00 0.00 H new ATOM 396 N GLU A 38 -7.493 -15.404 -0.941 1.00 0.00 N ATOM 397 CA GLU A 38 -8.763 -15.818 -0.360 1.00 0.00 C ATOM 398 C GLU A 38 -9.251 -14.789 0.656 1.00 0.00 C ATOM 399 O GLU A 38 -8.512 -14.399 1.560 1.00 0.00 O ATOM 400 CB GLU A 38 -8.614 -17.183 0.313 1.00 0.00 C ATOM 401 CG GLU A 38 -9.930 -17.771 0.797 1.00 0.00 C ATOM 402 CD GLU A 38 -9.761 -19.135 1.437 1.00 0.00 C ATOM 403 OE1 GLU A 38 -9.527 -19.191 2.663 1.00 0.00 O ATOM 404 OE2 GLU A 38 -9.865 -20.148 0.712 1.00 0.00 O ATOM 0 H GLU A 38 -6.856 -14.958 -0.281 1.00 0.00 H new ATOM 0 HA GLU A 38 -9.499 -15.893 -1.161 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -8.153 -17.877 -0.390 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -7.935 -17.089 1.160 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -10.385 -17.090 1.517 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -10.618 -17.852 -0.044 1.00 0.00 H new ATOM 411 N PHE A 39 -10.498 -14.355 0.502 1.00 0.00 N ATOM 412 CA PHE A 39 -11.083 -13.373 1.408 1.00 0.00 C ATOM 413 C PHE A 39 -11.416 -14.007 2.755 1.00 0.00 C ATOM 414 O PHE A 39 -12.283 -14.877 2.845 1.00 0.00 O ATOM 415 CB PHE A 39 -12.342 -12.762 0.788 1.00 0.00 C ATOM 416 CG PHE A 39 -12.975 -11.690 1.631 1.00 0.00 C ATOM 417 CD1 PHE A 39 -12.493 -10.391 1.599 1.00 0.00 C ATOM 418 CD2 PHE A 39 -14.051 -11.982 2.454 1.00 0.00 C ATOM 419 CE1 PHE A 39 -13.075 -9.402 2.371 1.00 0.00 C ATOM 420 CE2 PHE A 39 -14.636 -10.998 3.227 1.00 0.00 C ATOM 421 CZ PHE A 39 -14.148 -9.707 3.186 1.00 0.00 C ATOM 0 H PHE A 39 -11.123 -14.668 -0.241 1.00 0.00 H new ATOM 0 HA PHE A 39 -10.350 -12.583 1.572 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -12.089 -12.343 -0.186 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -13.071 -13.553 0.615 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -11.654 -10.148 0.964 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -14.436 -12.990 2.491 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -12.691 -8.393 2.337 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -15.475 -11.238 3.863 1.00 0.00 H new ATOM 0 HZ PHE A 39 -14.604 -8.937 3.790 1.00 0.00 H new ATOM 431 N VAL A 40 -10.721 -13.566 3.799 1.00 0.00 N ATOM 432 CA VAL A 40 -10.942 -14.089 5.143 1.00 0.00 C ATOM 433 C VAL A 40 -11.144 -12.956 6.143 1.00 0.00 C ATOM 434 O VAL A 40 -10.296 -12.073 6.276 1.00 0.00 O ATOM 435 CB VAL A 40 -9.762 -14.967 5.604 1.00 0.00 C ATOM 436 CG1 VAL A 40 -10.039 -15.567 6.974 1.00 0.00 C ATOM 437 CG2 VAL A 40 -9.479 -16.059 4.584 1.00 0.00 C ATOM 0 H VAL A 40 -10.000 -12.847 3.740 1.00 0.00 H new ATOM 0 HA VAL A 40 -11.844 -14.700 5.104 1.00 0.00 H new ATOM 0 HB VAL A 40 -8.877 -14.336 5.684 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -9.193 -16.183 7.279 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -10.185 -14.766 7.699 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -10.937 -16.182 6.927 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -8.643 -16.669 4.926 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -10.363 -16.687 4.468 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -9.228 -15.605 3.625 1.00 0.00 H new ATOM 447 N GLU A 41 -12.273 -12.986 6.845 1.00 0.00 N ATOM 448 CA GLU A 41 -12.588 -11.961 7.836 1.00 0.00 C ATOM 449 C GLU A 41 -11.579 -11.982 8.979 1.00 0.00 C ATOM 450 O GLU A 41 -11.306 -10.954 9.599 1.00 0.00 O ATOM 451 CB GLU A 41 -14.002 -12.168 8.383 1.00 0.00 C ATOM 452 CG GLU A 41 -15.080 -12.121 7.312 1.00 0.00 C ATOM 453 CD GLU A 41 -16.473 -12.303 7.880 1.00 0.00 C ATOM 454 OE1 GLU A 41 -17.101 -11.289 8.250 1.00 0.00 O ATOM 455 OE2 GLU A 41 -16.937 -13.461 7.956 1.00 0.00 O ATOM 0 H GLU A 41 -12.986 -13.709 6.746 1.00 0.00 H new ATOM 0 HA GLU A 41 -12.535 -10.989 7.347 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -14.049 -13.131 8.892 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -14.210 -11.402 9.130 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -15.027 -11.166 6.789 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -14.888 -12.900 6.574 1.00 0.00 H new ATOM 462 N ASP A 42 -11.029 -13.162 9.252 1.00 0.00 N ATOM 463 CA ASP A 42 -10.048 -13.324 10.321 1.00 0.00 C ATOM 464 C ASP A 42 -8.818 -12.459 10.068 1.00 0.00 C ATOM 465 O ASP A 42 -8.443 -12.217 8.920 1.00 0.00 O ATOM 466 CB ASP A 42 -9.638 -14.792 10.444 1.00 0.00 C ATOM 467 CG ASP A 42 -10.815 -15.697 10.748 1.00 0.00 C ATOM 468 OD1 ASP A 42 -11.125 -15.885 11.943 1.00 0.00 O ATOM 469 OD2 ASP A 42 -11.428 -16.217 9.792 1.00 0.00 O ATOM 0 H ASP A 42 -11.246 -14.021 8.747 1.00 0.00 H new ATOM 0 HA ASP A 42 -10.508 -13.002 11.255 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -9.166 -15.114 9.516 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -8.892 -14.893 11.232 1.00 0.00 H new ATOM 474 N TYR A 43 -8.194 -11.995 11.147 1.00 0.00 N ATOM 475 CA TYR A 43 -7.005 -11.154 11.038 1.00 0.00 C ATOM 476 C TYR A 43 -5.845 -11.730 11.845 1.00 0.00 C ATOM 477 O TYR A 43 -6.024 -12.651 12.643 1.00 0.00 O ATOM 478 CB TYR A 43 -7.315 -9.730 11.508 1.00 0.00 C ATOM 479 CG TYR A 43 -7.844 -9.655 12.924 1.00 0.00 C ATOM 480 CD1 TYR A 43 -9.188 -9.880 13.197 1.00 0.00 C ATOM 481 CD2 TYR A 43 -7.001 -9.354 13.987 1.00 0.00 C ATOM 482 CE1 TYR A 43 -9.676 -9.808 14.488 1.00 0.00 C ATOM 483 CE2 TYR A 43 -7.481 -9.282 15.281 1.00 0.00 C ATOM 484 CZ TYR A 43 -8.818 -9.509 15.526 1.00 0.00 C ATOM 485 OH TYR A 43 -9.300 -9.438 16.812 1.00 0.00 O ATOM 0 H TYR A 43 -8.490 -12.186 12.104 1.00 0.00 H new ATOM 0 HA TYR A 43 -6.710 -11.127 9.989 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -6.409 -9.129 11.436 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -8.046 -9.286 10.833 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -9.862 -10.115 12.387 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -5.953 -9.173 13.799 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -10.723 -9.985 14.683 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -6.812 -9.049 16.096 1.00 0.00 H new ATOM 0 HH TYR A 43 -8.567 -9.219 17.424 1.00 0.00 H new ATOM 495 N GLU A 44 -4.655 -11.177 11.629 1.00 0.00 N ATOM 496 CA GLU A 44 -3.455 -11.628 12.328 1.00 0.00 C ATOM 497 C GLU A 44 -2.643 -10.434 12.837 1.00 0.00 C ATOM 498 O GLU A 44 -1.934 -9.790 12.064 1.00 0.00 O ATOM 499 CB GLU A 44 -2.597 -12.483 11.391 1.00 0.00 C ATOM 500 CG GLU A 44 -1.340 -13.038 12.044 1.00 0.00 C ATOM 501 CD GLU A 44 -1.646 -13.980 13.191 1.00 0.00 C ATOM 502 OE1 GLU A 44 -1.793 -13.497 14.334 1.00 0.00 O ATOM 503 OE2 GLU A 44 -1.741 -15.202 12.947 1.00 0.00 O ATOM 0 H GLU A 44 -4.495 -10.413 10.973 1.00 0.00 H new ATOM 0 HA GLU A 44 -3.759 -12.228 13.186 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -3.198 -13.313 11.019 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -2.312 -11.883 10.527 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -0.748 -13.564 11.295 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -0.730 -12.212 12.410 1.00 0.00 H new ATOM 510 N PRO A 45 -2.740 -10.119 14.146 1.00 0.00 N ATOM 511 CA PRO A 45 -2.010 -8.993 14.745 1.00 0.00 C ATOM 512 C PRO A 45 -0.532 -8.990 14.369 1.00 0.00 C ATOM 513 O PRO A 45 0.054 -10.038 14.097 1.00 0.00 O ATOM 514 CB PRO A 45 -2.184 -9.223 16.247 1.00 0.00 C ATOM 515 CG PRO A 45 -3.483 -9.942 16.359 1.00 0.00 C ATOM 516 CD PRO A 45 -3.566 -10.828 15.146 1.00 0.00 C ATOM 0 HA PRO A 45 -2.387 -8.030 14.400 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -1.365 -9.814 16.657 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -2.202 -8.281 16.795 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -3.527 -10.529 17.276 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -4.317 -9.241 16.389 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -3.180 -11.827 15.351 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -4.595 -10.948 14.805 1.00 0.00 H new ATOM 524 N THR A 46 0.067 -7.802 14.355 1.00 0.00 N ATOM 525 CA THR A 46 1.474 -7.660 14.003 1.00 0.00 C ATOM 526 C THR A 46 2.307 -7.221 15.203 1.00 0.00 C ATOM 527 O THR A 46 1.853 -6.433 16.034 1.00 0.00 O ATOM 528 CB THR A 46 1.662 -6.642 12.861 1.00 0.00 C ATOM 529 OG1 THR A 46 0.891 -7.040 11.720 1.00 0.00 O ATOM 530 CG2 THR A 46 3.129 -6.526 12.471 1.00 0.00 C ATOM 0 H THR A 46 -0.401 -6.925 14.583 1.00 0.00 H new ATOM 0 HA THR A 46 1.817 -8.640 13.672 1.00 0.00 H new ATOM 0 HB THR A 46 1.319 -5.669 13.212 1.00 0.00 H new ATOM 0 HG1 THR A 46 1.175 -6.524 10.937 1.00 0.00 H new ATOM 0 HG21 THR A 46 3.235 -5.802 11.663 1.00 0.00 H new ATOM 0 HG22 THR A 46 3.710 -6.196 13.333 1.00 0.00 H new ATOM 0 HG23 THR A 46 3.495 -7.497 12.137 1.00 0.00 H new ATOM 538 N LYS A 47 3.527 -7.742 15.286 1.00 0.00 N ATOM 539 CA LYS A 47 4.435 -7.405 16.376 1.00 0.00 C ATOM 540 C LYS A 47 5.860 -7.241 15.858 1.00 0.00 C ATOM 541 O LYS A 47 6.543 -6.270 16.183 1.00 0.00 O ATOM 542 CB LYS A 47 4.395 -8.486 17.458 1.00 0.00 C ATOM 543 CG LYS A 47 5.253 -8.164 18.671 1.00 0.00 C ATOM 544 CD LYS A 47 5.366 -9.351 19.618 1.00 0.00 C ATOM 545 CE LYS A 47 4.055 -9.634 20.337 1.00 0.00 C ATOM 546 NZ LYS A 47 3.080 -10.351 19.469 1.00 0.00 N ATOM 0 H LYS A 47 3.910 -8.401 14.609 1.00 0.00 H new ATOM 0 HA LYS A 47 4.110 -6.459 16.809 1.00 0.00 H new ATOM 0 HB2 LYS A 47 3.363 -8.628 17.780 1.00 0.00 H new ATOM 0 HB3 LYS A 47 4.728 -9.431 17.028 1.00 0.00 H new ATOM 0 HG2 LYS A 47 6.249 -7.866 18.343 1.00 0.00 H new ATOM 0 HG3 LYS A 47 4.825 -7.314 19.203 1.00 0.00 H new ATOM 0 HD2 LYS A 47 5.670 -10.235 19.057 1.00 0.00 H new ATOM 0 HD3 LYS A 47 6.147 -9.156 20.352 1.00 0.00 H new ATOM 0 HE2 LYS A 47 4.253 -10.230 21.228 1.00 0.00 H new ATOM 0 HE3 LYS A 47 3.617 -8.694 20.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 2.305 -9.707 19.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 3.559 -10.678 18.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 2.695 -11.169 19.982 1.00 0.00 H new ATOM 560 N ALA A 48 6.299 -8.201 15.048 1.00 0.00 N ATOM 561 CA ALA A 48 7.641 -8.172 14.477 1.00 0.00 C ATOM 562 C ALA A 48 7.789 -9.224 13.384 1.00 0.00 C ATOM 563 O ALA A 48 8.769 -9.229 12.639 1.00 0.00 O ATOM 564 CB ALA A 48 8.683 -8.390 15.565 1.00 0.00 C ATOM 0 H ALA A 48 5.743 -9.010 14.772 1.00 0.00 H new ATOM 0 HA ALA A 48 7.800 -7.191 14.030 1.00 0.00 H new ATOM 0 HB1 ALA A 48 9.680 -8.366 15.124 1.00 0.00 H new ATOM 0 HB2 ALA A 48 8.598 -7.602 16.313 1.00 0.00 H new ATOM 0 HB3 ALA A 48 8.519 -9.358 16.037 1.00 0.00 H new ATOM 570 N ASP A 49 6.806 -10.115 13.295 1.00 0.00 N ATOM 571 CA ASP A 49 6.822 -11.176 12.294 1.00 0.00 C ATOM 572 C ASP A 49 6.503 -10.623 10.910 1.00 0.00 C ATOM 573 O ASP A 49 5.494 -9.943 10.719 1.00 0.00 O ATOM 574 CB ASP A 49 5.815 -12.267 12.663 1.00 0.00 C ATOM 575 CG ASP A 49 6.125 -12.914 13.998 1.00 0.00 C ATOM 576 OD1 ASP A 49 5.621 -12.421 15.029 1.00 0.00 O ATOM 577 OD2 ASP A 49 6.869 -13.918 14.013 1.00 0.00 O ATOM 0 H ASP A 49 5.988 -10.123 13.904 1.00 0.00 H new ATOM 0 HA ASP A 49 7.823 -11.606 12.272 1.00 0.00 H new ATOM 0 HB2 ASP A 49 4.814 -11.837 12.695 1.00 0.00 H new ATOM 0 HB3 ASP A 49 5.810 -13.031 11.885 1.00 0.00 H new ATOM 582 N SER A 50 7.367 -10.923 9.945 1.00 0.00 N ATOM 583 CA SER A 50 7.181 -10.457 8.577 1.00 0.00 C ATOM 584 C SER A 50 6.969 -11.628 7.623 1.00 0.00 C ATOM 585 O SER A 50 7.179 -12.786 7.989 1.00 0.00 O ATOM 586 CB SER A 50 8.388 -9.632 8.131 1.00 0.00 C ATOM 587 OG SER A 50 8.566 -8.497 8.963 1.00 0.00 O ATOM 0 H SER A 50 8.204 -11.488 10.087 1.00 0.00 H new ATOM 0 HA SER A 50 6.290 -9.830 8.552 1.00 0.00 H new ATOM 0 HB2 SER A 50 9.285 -10.251 8.158 1.00 0.00 H new ATOM 0 HB3 SER A 50 8.252 -9.312 7.098 1.00 0.00 H new ATOM 0 HG SER A 50 9.345 -7.987 8.658 1.00 0.00 H new ATOM 593 N TYR A 51 6.553 -11.319 6.399 1.00 0.00 N ATOM 594 CA TYR A 51 6.313 -12.342 5.388 1.00 0.00 C ATOM 595 C TYR A 51 7.303 -12.198 4.237 1.00 0.00 C ATOM 596 O TYR A 51 7.743 -11.093 3.924 1.00 0.00 O ATOM 597 CB TYR A 51 4.883 -12.238 4.854 1.00 0.00 C ATOM 598 CG TYR A 51 3.831 -12.132 5.936 1.00 0.00 C ATOM 599 CD1 TYR A 51 3.435 -13.249 6.660 1.00 0.00 C ATOM 600 CD2 TYR A 51 3.232 -10.914 6.228 1.00 0.00 C ATOM 601 CE1 TYR A 51 2.470 -13.154 7.646 1.00 0.00 C ATOM 602 CE2 TYR A 51 2.268 -10.810 7.213 1.00 0.00 C ATOM 603 CZ TYR A 51 1.891 -11.932 7.919 1.00 0.00 C ATOM 604 OH TYR A 51 0.931 -11.833 8.899 1.00 0.00 O ATOM 0 H TYR A 51 6.375 -10.366 6.083 1.00 0.00 H new ATOM 0 HA TYR A 51 6.450 -13.319 5.852 1.00 0.00 H new ATOM 0 HB2 TYR A 51 4.811 -11.366 4.204 1.00 0.00 H new ATOM 0 HB3 TYR A 51 4.671 -13.112 4.239 1.00 0.00 H new ATOM 0 HD1 TYR A 51 3.888 -14.207 6.450 1.00 0.00 H new ATOM 0 HD2 TYR A 51 3.524 -10.033 5.676 1.00 0.00 H new ATOM 0 HE1 TYR A 51 2.171 -14.032 8.199 1.00 0.00 H new ATOM 0 HE2 TYR A 51 1.813 -9.855 7.428 1.00 0.00 H new ATOM 0 HH TYR A 51 0.626 -10.904 8.966 1.00 0.00 H new ATOM 614 N ARG A 52 7.650 -13.318 3.609 1.00 0.00 N ATOM 615 CA ARG A 52 8.590 -13.305 2.493 1.00 0.00 C ATOM 616 C ARG A 52 8.307 -14.451 1.526 1.00 0.00 C ATOM 617 O ARG A 52 8.032 -15.576 1.943 1.00 0.00 O ATOM 618 CB ARG A 52 10.027 -13.396 3.011 1.00 0.00 C ATOM 619 CG ARG A 52 11.078 -13.190 1.933 1.00 0.00 C ATOM 620 CD ARG A 52 12.479 -13.169 2.520 1.00 0.00 C ATOM 621 NE ARG A 52 12.634 -12.126 3.531 1.00 0.00 N ATOM 622 CZ ARG A 52 13.804 -11.774 4.056 1.00 0.00 C ATOM 623 NH1 ARG A 52 14.919 -12.372 3.661 1.00 0.00 N ATOM 624 NH2 ARG A 52 13.858 -10.821 4.974 1.00 0.00 N ATOM 0 H ARG A 52 7.296 -14.243 3.853 1.00 0.00 H new ATOM 0 HA ARG A 52 8.465 -12.366 1.955 1.00 0.00 H new ATOM 0 HB2 ARG A 52 10.170 -12.650 3.793 1.00 0.00 H new ATOM 0 HB3 ARG A 52 10.177 -14.373 3.471 1.00 0.00 H new ATOM 0 HG2 ARG A 52 11.004 -13.987 1.194 1.00 0.00 H new ATOM 0 HG3 ARG A 52 10.887 -12.252 1.411 1.00 0.00 H new ATOM 0 HD2 ARG A 52 12.701 -14.140 2.964 1.00 0.00 H new ATOM 0 HD3 ARG A 52 13.204 -13.011 1.722 1.00 0.00 H new ATOM 0 HE ARG A 52 11.797 -11.640 3.853 1.00 0.00 H new ATOM 0 HH11 ARG A 52 14.881 -13.105 2.952 1.00 0.00 H new ATOM 0 HH12 ARG A 52 15.815 -12.100 4.066 1.00 0.00 H new ATOM 0 HH21 ARG A 52 13.002 -10.357 5.278 1.00 0.00 H new ATOM 0 HH22 ARG A 52 14.755 -10.551 5.377 1.00 0.00 H new ATOM 638 N LYS A 53 8.377 -14.153 0.231 1.00 0.00 N ATOM 639 CA LYS A 53 8.130 -15.155 -0.802 1.00 0.00 C ATOM 640 C LYS A 53 8.807 -14.763 -2.112 1.00 0.00 C ATOM 641 O LYS A 53 8.838 -13.587 -2.479 1.00 0.00 O ATOM 642 CB LYS A 53 6.627 -15.333 -1.021 1.00 0.00 C ATOM 643 CG LYS A 53 5.891 -14.027 -1.278 1.00 0.00 C ATOM 644 CD LYS A 53 4.416 -14.262 -1.567 1.00 0.00 C ATOM 645 CE LYS A 53 4.209 -14.914 -2.925 1.00 0.00 C ATOM 646 NZ LYS A 53 2.766 -15.134 -3.222 1.00 0.00 N ATOM 0 H LYS A 53 8.603 -13.225 -0.128 1.00 0.00 H new ATOM 0 HA LYS A 53 8.553 -16.101 -0.465 1.00 0.00 H new ATOM 0 HB2 LYS A 53 6.468 -16.002 -1.866 1.00 0.00 H new ATOM 0 HB3 LYS A 53 6.195 -15.818 -0.145 1.00 0.00 H new ATOM 0 HG2 LYS A 53 5.993 -13.375 -0.411 1.00 0.00 H new ATOM 0 HG3 LYS A 53 6.350 -13.510 -2.121 1.00 0.00 H new ATOM 0 HD2 LYS A 53 3.989 -14.895 -0.790 1.00 0.00 H new ATOM 0 HD3 LYS A 53 3.882 -13.312 -1.533 1.00 0.00 H new ATOM 0 HE2 LYS A 53 4.647 -14.285 -3.700 1.00 0.00 H new ATOM 0 HE3 LYS A 53 4.735 -15.868 -2.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 2.668 -15.580 -4.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 2.353 -15.755 -2.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 2.268 -14.221 -3.220 1.00 0.00 H new ATOM 660 N LYS A 54 9.349 -15.754 -2.813 1.00 0.00 N ATOM 661 CA LYS A 54 10.029 -15.514 -4.081 1.00 0.00 C ATOM 662 C LYS A 54 9.028 -15.364 -5.222 1.00 0.00 C ATOM 663 O LYS A 54 8.132 -16.192 -5.390 1.00 0.00 O ATOM 664 CB LYS A 54 10.997 -16.657 -4.391 1.00 0.00 C ATOM 665 CG LYS A 54 12.094 -16.825 -3.354 1.00 0.00 C ATOM 666 CD LYS A 54 13.028 -17.970 -3.713 1.00 0.00 C ATOM 667 CE LYS A 54 14.099 -18.169 -2.653 1.00 0.00 C ATOM 668 NZ LYS A 54 13.510 -18.466 -1.318 1.00 0.00 N ATOM 0 H LYS A 54 9.330 -16.732 -2.524 1.00 0.00 H new ATOM 0 HA LYS A 54 10.589 -14.584 -3.988 1.00 0.00 H new ATOM 0 HB2 LYS A 54 10.435 -17.588 -4.466 1.00 0.00 H new ATOM 0 HB3 LYS A 54 11.454 -16.481 -5.365 1.00 0.00 H new ATOM 0 HG2 LYS A 54 12.665 -15.900 -3.273 1.00 0.00 H new ATOM 0 HG3 LYS A 54 11.648 -17.011 -2.377 1.00 0.00 H new ATOM 0 HD2 LYS A 54 12.452 -18.888 -3.827 1.00 0.00 H new ATOM 0 HD3 LYS A 54 13.500 -17.768 -4.675 1.00 0.00 H new ATOM 0 HE2 LYS A 54 14.756 -18.986 -2.950 1.00 0.00 H new ATOM 0 HE3 LYS A 54 14.715 -17.272 -2.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 14.123 -19.134 -0.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 13.428 -17.585 -0.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 12.567 -18.886 -1.440 1.00 0.00 H new ATOM 682 N VAL A 55 9.191 -14.302 -6.004 1.00 0.00 N ATOM 683 CA VAL A 55 8.308 -14.039 -7.134 1.00 0.00 C ATOM 684 C VAL A 55 9.105 -13.588 -8.354 1.00 0.00 C ATOM 685 O VAL A 55 10.180 -13.001 -8.220 1.00 0.00 O ATOM 686 CB VAL A 55 7.258 -12.964 -6.788 1.00 0.00 C ATOM 687 CG1 VAL A 55 6.331 -13.461 -5.690 1.00 0.00 C ATOM 688 CG2 VAL A 55 7.939 -11.668 -6.374 1.00 0.00 C ATOM 0 H VAL A 55 9.928 -13.609 -5.875 1.00 0.00 H new ATOM 0 HA VAL A 55 7.794 -14.973 -7.363 1.00 0.00 H new ATOM 0 HB VAL A 55 6.659 -12.765 -7.677 1.00 0.00 H new ATOM 0 HG11 VAL A 55 5.596 -12.690 -5.458 1.00 0.00 H new ATOM 0 HG12 VAL A 55 5.818 -14.362 -6.027 1.00 0.00 H new ATOM 0 HG13 VAL A 55 6.913 -13.688 -4.797 1.00 0.00 H new ATOM 0 HG21 VAL A 55 7.183 -10.921 -6.133 1.00 0.00 H new ATOM 0 HG22 VAL A 55 8.563 -11.848 -5.498 1.00 0.00 H new ATOM 0 HG23 VAL A 55 8.560 -11.305 -7.193 1.00 0.00 H new ATOM 698 N VAL A 56 8.578 -13.868 -9.542 1.00 0.00 N ATOM 699 CA VAL A 56 9.249 -13.492 -10.781 1.00 0.00 C ATOM 700 C VAL A 56 8.771 -12.130 -11.275 1.00 0.00 C ATOM 701 O VAL A 56 7.579 -11.825 -11.234 1.00 0.00 O ATOM 702 CB VAL A 56 9.020 -14.540 -11.888 1.00 0.00 C ATOM 703 CG1 VAL A 56 9.702 -14.118 -13.182 1.00 0.00 C ATOM 704 CG2 VAL A 56 9.516 -15.905 -11.438 1.00 0.00 C ATOM 0 H VAL A 56 7.690 -14.353 -9.673 1.00 0.00 H new ATOM 0 HA VAL A 56 10.315 -13.440 -10.559 1.00 0.00 H new ATOM 0 HB VAL A 56 7.949 -14.609 -12.078 1.00 0.00 H new ATOM 0 HG11 VAL A 56 9.527 -14.873 -13.949 1.00 0.00 H new ATOM 0 HG12 VAL A 56 9.295 -13.163 -13.513 1.00 0.00 H new ATOM 0 HG13 VAL A 56 10.774 -14.016 -13.012 1.00 0.00 H new ATOM 0 HG21 VAL A 56 9.347 -16.633 -12.231 1.00 0.00 H new ATOM 0 HG22 VAL A 56 10.582 -15.850 -11.217 1.00 0.00 H new ATOM 0 HG23 VAL A 56 8.975 -16.212 -10.543 1.00 0.00 H new ATOM 714 N LEU A 57 9.713 -11.317 -11.741 1.00 0.00 N ATOM 715 CA LEU A 57 9.400 -9.985 -12.245 1.00 0.00 C ATOM 716 C LEU A 57 10.222 -9.677 -13.493 1.00 0.00 C ATOM 717 O LEU A 57 11.377 -9.258 -13.397 1.00 0.00 O ATOM 718 CB LEU A 57 9.671 -8.936 -11.163 1.00 0.00 C ATOM 719 CG LEU A 57 9.287 -7.502 -11.532 1.00 0.00 C ATOM 720 CD1 LEU A 57 7.783 -7.383 -11.729 1.00 0.00 C ATOM 721 CD2 LEU A 57 9.764 -6.534 -10.462 1.00 0.00 C ATOM 0 H LEU A 57 10.703 -11.559 -11.780 1.00 0.00 H new ATOM 0 HA LEU A 57 8.343 -9.955 -12.511 1.00 0.00 H new ATOM 0 HB2 LEU A 57 9.128 -9.219 -10.261 1.00 0.00 H new ATOM 0 HB3 LEU A 57 10.732 -8.958 -10.916 1.00 0.00 H new ATOM 0 HG LEU A 57 9.775 -7.246 -12.472 1.00 0.00 H new ATOM 0 HD11 LEU A 57 7.531 -6.355 -11.991 1.00 0.00 H new ATOM 0 HD12 LEU A 57 7.467 -8.050 -12.531 1.00 0.00 H new ATOM 0 HD13 LEU A 57 7.272 -7.658 -10.806 1.00 0.00 H new ATOM 0 HD21 LEU A 57 9.483 -5.518 -10.739 1.00 0.00 H new ATOM 0 HD22 LEU A 57 9.303 -6.790 -9.508 1.00 0.00 H new ATOM 0 HD23 LEU A 57 10.848 -6.598 -10.370 1.00 0.00 H new ATOM 733 N ASP A 58 9.622 -9.892 -14.662 1.00 0.00 N ATOM 734 CA ASP A 58 10.301 -9.644 -15.930 1.00 0.00 C ATOM 735 C ASP A 58 11.583 -10.467 -16.025 1.00 0.00 C ATOM 736 O ASP A 58 12.557 -10.053 -16.654 1.00 0.00 O ATOM 737 CB ASP A 58 10.620 -8.155 -16.085 1.00 0.00 C ATOM 738 CG ASP A 58 9.370 -7.297 -16.111 1.00 0.00 C ATOM 739 OD1 ASP A 58 8.870 -6.942 -15.022 1.00 0.00 O ATOM 740 OD2 ASP A 58 8.889 -6.982 -17.219 1.00 0.00 O ATOM 0 H ASP A 58 8.667 -10.237 -14.756 1.00 0.00 H new ATOM 0 HA ASP A 58 9.634 -9.946 -16.737 1.00 0.00 H new ATOM 0 HB2 ASP A 58 11.260 -7.836 -15.262 1.00 0.00 H new ATOM 0 HB3 ASP A 58 11.183 -8.000 -17.005 1.00 0.00 H new ATOM 745 N GLY A 59 11.567 -11.643 -15.401 1.00 0.00 N ATOM 746 CA GLY A 59 12.728 -12.513 -15.421 1.00 0.00 C ATOM 747 C GLY A 59 13.581 -12.372 -14.175 1.00 0.00 C ATOM 748 O GLY A 59 14.204 -13.335 -13.729 1.00 0.00 O ATOM 0 H GLY A 59 10.769 -12.008 -14.882 1.00 0.00 H new ATOM 0 HA2 GLY A 59 12.401 -13.548 -15.518 1.00 0.00 H new ATOM 0 HA3 GLY A 59 13.333 -12.286 -16.299 1.00 0.00 H new ATOM 752 N GLU A 60 13.610 -11.167 -13.615 1.00 0.00 N ATOM 753 CA GLU A 60 14.391 -10.902 -12.414 1.00 0.00 C ATOM 754 C GLU A 60 13.660 -11.401 -11.172 1.00 0.00 C ATOM 755 O GLU A 60 12.581 -10.912 -10.837 1.00 0.00 O ATOM 756 CB GLU A 60 14.682 -9.404 -12.288 1.00 0.00 C ATOM 757 CG GLU A 60 15.486 -9.041 -11.050 1.00 0.00 C ATOM 758 CD GLU A 60 16.841 -9.722 -11.010 1.00 0.00 C ATOM 759 OE1 GLU A 60 17.808 -9.151 -11.558 1.00 0.00 O ATOM 760 OE2 GLU A 60 16.934 -10.824 -10.430 1.00 0.00 O ATOM 0 H GLU A 60 13.101 -10.359 -13.974 1.00 0.00 H new ATOM 0 HA GLU A 60 15.336 -11.439 -12.497 1.00 0.00 H new ATOM 0 HB2 GLU A 60 15.225 -9.072 -13.173 1.00 0.00 H new ATOM 0 HB3 GLU A 60 13.738 -8.859 -12.270 1.00 0.00 H new ATOM 0 HG2 GLU A 60 15.626 -7.961 -11.017 1.00 0.00 H new ATOM 0 HG3 GLU A 60 14.919 -9.316 -10.160 1.00 0.00 H new ATOM 767 N GLU A 61 14.255 -12.377 -10.495 1.00 0.00 N ATOM 768 CA GLU A 61 13.660 -12.946 -9.292 1.00 0.00 C ATOM 769 C GLU A 61 14.035 -12.135 -8.056 1.00 0.00 C ATOM 770 O GLU A 61 15.209 -12.032 -7.701 1.00 0.00 O ATOM 771 CB GLU A 61 14.108 -14.399 -9.119 1.00 0.00 C ATOM 772 CG GLU A 61 13.599 -15.049 -7.842 1.00 0.00 C ATOM 773 CD GLU A 61 13.982 -16.513 -7.741 1.00 0.00 C ATOM 774 OE1 GLU A 61 15.137 -16.800 -7.363 1.00 0.00 O ATOM 775 OE2 GLU A 61 13.127 -17.372 -8.042 1.00 0.00 O ATOM 0 H GLU A 61 15.149 -12.791 -10.759 1.00 0.00 H new ATOM 0 HA GLU A 61 12.576 -12.915 -9.404 1.00 0.00 H new ATOM 0 HB2 GLU A 61 13.763 -14.980 -9.974 1.00 0.00 H new ATOM 0 HB3 GLU A 61 15.197 -14.437 -9.126 1.00 0.00 H new ATOM 0 HG2 GLU A 61 13.998 -14.512 -6.981 1.00 0.00 H new ATOM 0 HG3 GLU A 61 12.514 -14.957 -7.799 1.00 0.00 H new ATOM 782 N VAL A 62 13.026 -11.561 -7.406 1.00 0.00 N ATOM 783 CA VAL A 62 13.244 -10.764 -6.205 1.00 0.00 C ATOM 784 C VAL A 62 12.211 -11.104 -5.136 1.00 0.00 C ATOM 785 O VAL A 62 11.038 -11.326 -5.441 1.00 0.00 O ATOM 786 CB VAL A 62 13.195 -9.253 -6.510 1.00 0.00 C ATOM 787 CG1 VAL A 62 14.282 -8.876 -7.504 1.00 0.00 C ATOM 788 CG2 VAL A 62 11.825 -8.847 -7.035 1.00 0.00 C ATOM 0 H VAL A 62 12.050 -11.634 -7.692 1.00 0.00 H new ATOM 0 HA VAL A 62 14.239 -11.007 -5.833 1.00 0.00 H new ATOM 0 HB VAL A 62 13.373 -8.713 -5.580 1.00 0.00 H new ATOM 0 HG11 VAL A 62 14.233 -7.806 -7.708 1.00 0.00 H new ATOM 0 HG12 VAL A 62 15.258 -9.122 -7.086 1.00 0.00 H new ATOM 0 HG13 VAL A 62 14.135 -9.429 -8.431 1.00 0.00 H new ATOM 0 HG21 VAL A 62 11.817 -7.777 -7.242 1.00 0.00 H new ATOM 0 HG22 VAL A 62 11.609 -9.396 -7.952 1.00 0.00 H new ATOM 0 HG23 VAL A 62 11.066 -9.077 -6.287 1.00 0.00 H new ATOM 798 N GLN A 63 12.652 -11.150 -3.883 1.00 0.00 N ATOM 799 CA GLN A 63 11.764 -11.474 -2.772 1.00 0.00 C ATOM 800 C GLN A 63 11.111 -10.217 -2.210 1.00 0.00 C ATOM 801 O GLN A 63 11.736 -9.158 -2.139 1.00 0.00 O ATOM 802 CB GLN A 63 12.537 -12.201 -1.670 1.00 0.00 C ATOM 803 CG GLN A 63 13.077 -13.556 -2.098 1.00 0.00 C ATOM 804 CD GLN A 63 13.816 -14.273 -0.981 1.00 0.00 C ATOM 805 OE1 GLN A 63 13.808 -15.502 -0.907 1.00 0.00 O ATOM 806 NE2 GLN A 63 14.464 -13.508 -0.109 1.00 0.00 N ATOM 0 H GLN A 63 13.618 -10.967 -3.612 1.00 0.00 H new ATOM 0 HA GLN A 63 10.978 -12.129 -3.147 1.00 0.00 H new ATOM 0 HB2 GLN A 63 13.368 -11.574 -1.346 1.00 0.00 H new ATOM 0 HB3 GLN A 63 11.884 -12.335 -0.808 1.00 0.00 H new ATOM 0 HG2 GLN A 63 12.251 -14.180 -2.440 1.00 0.00 H new ATOM 0 HG3 GLN A 63 13.749 -13.423 -2.946 1.00 0.00 H new ATOM 0 HE21 GLN A 63 14.444 -12.493 -0.208 1.00 0.00 H new ATOM 0 HE22 GLN A 63 14.981 -13.936 0.659 1.00 0.00 H new ATOM 815 N ILE A 64 9.849 -10.341 -1.814 1.00 0.00 N ATOM 816 CA ILE A 64 9.107 -9.216 -1.259 1.00 0.00 C ATOM 817 C ILE A 64 8.806 -9.435 0.222 1.00 0.00 C ATOM 818 O ILE A 64 8.359 -10.510 0.623 1.00 0.00 O ATOM 819 CB ILE A 64 7.785 -8.989 -2.021 1.00 0.00 C ATOM 820 CG1 ILE A 64 7.020 -7.805 -1.423 1.00 0.00 C ATOM 821 CG2 ILE A 64 6.935 -10.251 -1.995 1.00 0.00 C ATOM 822 CD1 ILE A 64 5.750 -7.462 -2.173 1.00 0.00 C ATOM 0 H ILE A 64 9.318 -11.210 -1.867 1.00 0.00 H new ATOM 0 HA ILE A 64 9.735 -8.331 -1.368 1.00 0.00 H new ATOM 0 HB ILE A 64 8.017 -8.755 -3.060 1.00 0.00 H new ATOM 0 HG12 ILE A 64 6.770 -8.031 -0.386 1.00 0.00 H new ATOM 0 HG13 ILE A 64 7.672 -6.931 -1.410 1.00 0.00 H new ATOM 0 HG21 ILE A 64 6.006 -10.075 -2.537 1.00 0.00 H new ATOM 0 HG22 ILE A 64 7.481 -11.067 -2.467 1.00 0.00 H new ATOM 0 HG23 ILE A 64 6.708 -10.516 -0.962 1.00 0.00 H new ATOM 0 HD11 ILE A 64 5.261 -6.614 -1.693 1.00 0.00 H new ATOM 0 HD12 ILE A 64 5.994 -7.204 -3.203 1.00 0.00 H new ATOM 0 HD13 ILE A 64 5.079 -8.321 -2.164 1.00 0.00 H new ATOM 834 N ASP A 65 9.060 -8.410 1.029 1.00 0.00 N ATOM 835 CA ASP A 65 8.813 -8.490 2.463 1.00 0.00 C ATOM 836 C ASP A 65 7.591 -7.661 2.847 1.00 0.00 C ATOM 837 O ASP A 65 7.599 -6.436 2.732 1.00 0.00 O ATOM 838 CB ASP A 65 10.037 -8.008 3.243 1.00 0.00 C ATOM 839 CG ASP A 65 9.877 -8.195 4.740 1.00 0.00 C ATOM 840 OD1 ASP A 65 10.226 -9.284 5.242 1.00 0.00 O ATOM 841 OD2 ASP A 65 9.403 -7.254 5.408 1.00 0.00 O ATOM 0 H ASP A 65 9.436 -7.516 0.714 1.00 0.00 H new ATOM 0 HA ASP A 65 8.620 -9.532 2.717 1.00 0.00 H new ATOM 0 HB2 ASP A 65 10.919 -8.552 2.903 1.00 0.00 H new ATOM 0 HB3 ASP A 65 10.210 -6.954 3.027 1.00 0.00 H new ATOM 846 N ILE A 66 6.540 -8.338 3.300 1.00 0.00 N ATOM 847 CA ILE A 66 5.310 -7.664 3.695 1.00 0.00 C ATOM 848 C ILE A 66 5.158 -7.643 5.212 1.00 0.00 C ATOM 849 O ILE A 66 5.550 -8.586 5.900 1.00 0.00 O ATOM 850 CB ILE A 66 4.074 -8.341 3.070 1.00 0.00 C ATOM 851 CG1 ILE A 66 4.215 -8.393 1.546 1.00 0.00 C ATOM 852 CG2 ILE A 66 2.803 -7.603 3.467 1.00 0.00 C ATOM 853 CD1 ILE A 66 3.089 -9.134 0.854 1.00 0.00 C ATOM 0 H ILE A 66 6.517 -9.353 3.402 1.00 0.00 H new ATOM 0 HA ILE A 66 5.376 -6.640 3.328 1.00 0.00 H new ATOM 0 HB ILE A 66 4.006 -9.361 3.447 1.00 0.00 H new ATOM 0 HG12 ILE A 66 4.259 -7.375 1.159 1.00 0.00 H new ATOM 0 HG13 ILE A 66 5.161 -8.871 1.294 1.00 0.00 H new ATOM 0 HG21 ILE A 66 1.941 -8.095 3.017 1.00 0.00 H new ATOM 0 HG22 ILE A 66 2.701 -7.613 4.552 1.00 0.00 H new ATOM 0 HG23 ILE A 66 2.856 -6.572 3.117 1.00 0.00 H new ATOM 0 HD11 ILE A 66 3.258 -9.129 -0.223 1.00 0.00 H new ATOM 0 HD12 ILE A 66 3.057 -10.163 1.211 1.00 0.00 H new ATOM 0 HD13 ILE A 66 2.141 -8.644 1.075 1.00 0.00 H new ATOM 865 N LEU A 67 4.584 -6.560 5.726 1.00 0.00 N ATOM 866 CA LEU A 67 4.373 -6.409 7.161 1.00 0.00 C ATOM 867 C LEU A 67 3.063 -5.679 7.438 1.00 0.00 C ATOM 868 O LEU A 67 2.966 -4.466 7.249 1.00 0.00 O ATOM 869 CB LEU A 67 5.544 -5.647 7.788 1.00 0.00 C ATOM 870 CG LEU A 67 5.487 -5.499 9.309 1.00 0.00 C ATOM 871 CD1 LEU A 67 5.606 -6.857 9.986 1.00 0.00 C ATOM 872 CD2 LEU A 67 6.586 -4.565 9.794 1.00 0.00 C ATOM 0 H LEU A 67 4.256 -5.772 5.168 1.00 0.00 H new ATOM 0 HA LEU A 67 4.316 -7.402 7.608 1.00 0.00 H new ATOM 0 HB2 LEU A 67 6.471 -6.156 7.523 1.00 0.00 H new ATOM 0 HB3 LEU A 67 5.589 -4.653 7.344 1.00 0.00 H new ATOM 0 HG LEU A 67 4.522 -5.067 9.575 1.00 0.00 H new ATOM 0 HD11 LEU A 67 5.563 -6.729 11.068 1.00 0.00 H new ATOM 0 HD12 LEU A 67 4.785 -7.498 9.663 1.00 0.00 H new ATOM 0 HD13 LEU A 67 6.555 -7.318 9.712 1.00 0.00 H new ATOM 0 HD21 LEU A 67 6.531 -4.471 10.879 1.00 0.00 H new ATOM 0 HD22 LEU A 67 7.558 -4.971 9.514 1.00 0.00 H new ATOM 0 HD23 LEU A 67 6.457 -3.584 9.338 1.00 0.00 H new ATOM 884 N ASP A 68 2.057 -6.427 7.882 1.00 0.00 N ATOM 885 CA ASP A 68 0.748 -5.855 8.180 1.00 0.00 C ATOM 886 C ASP A 68 0.860 -4.739 9.215 1.00 0.00 C ATOM 887 O ASP A 68 1.497 -4.904 10.255 1.00 0.00 O ATOM 888 CB ASP A 68 -0.203 -6.941 8.686 1.00 0.00 C ATOM 889 CG ASP A 68 -1.590 -6.404 8.983 1.00 0.00 C ATOM 890 OD1 ASP A 68 -2.414 -6.338 8.046 1.00 0.00 O ATOM 891 OD2 ASP A 68 -1.851 -6.048 10.151 1.00 0.00 O ATOM 0 H ASP A 68 2.124 -7.432 8.043 1.00 0.00 H new ATOM 0 HA ASP A 68 0.349 -5.431 7.259 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -0.275 -7.733 7.940 1.00 0.00 H new ATOM 0 HB3 ASP A 68 0.211 -7.390 9.589 1.00 0.00 H new ATOM 896 N THR A 69 0.237 -3.602 8.919 1.00 0.00 N ATOM 897 CA THR A 69 0.264 -2.458 9.822 1.00 0.00 C ATOM 898 C THR A 69 -1.135 -1.897 10.050 1.00 0.00 C ATOM 899 O THR A 69 -1.701 -1.237 9.178 1.00 0.00 O ATOM 900 CB THR A 69 1.168 -1.333 9.284 1.00 0.00 C ATOM 901 OG1 THR A 69 0.736 -0.936 7.978 1.00 0.00 O ATOM 902 CG2 THR A 69 2.619 -1.782 9.229 1.00 0.00 C ATOM 0 H THR A 69 -0.292 -3.449 8.061 1.00 0.00 H new ATOM 0 HA THR A 69 0.667 -2.820 10.768 1.00 0.00 H new ATOM 0 HB THR A 69 1.093 -0.484 9.963 1.00 0.00 H new ATOM 0 HG1 THR A 69 -0.243 -0.908 7.952 1.00 0.00 H new ATOM 0 HG21 THR A 69 3.237 -0.970 8.846 1.00 0.00 H new ATOM 0 HG22 THR A 69 2.955 -2.052 10.230 1.00 0.00 H new ATOM 0 HG23 THR A 69 2.708 -2.647 8.571 1.00 0.00 H new ATOM 910 N ALA A 70 -1.690 -2.172 11.225 1.00 0.00 N ATOM 911 CA ALA A 70 -3.019 -1.689 11.575 1.00 0.00 C ATOM 912 C ALA A 70 -2.949 -0.260 12.100 1.00 0.00 C ATOM 913 O ALA A 70 -1.900 0.381 12.034 1.00 0.00 O ATOM 914 CB ALA A 70 -3.657 -2.605 12.610 1.00 0.00 C ATOM 0 H ALA A 70 -1.239 -2.728 11.952 1.00 0.00 H new ATOM 0 HA ALA A 70 -3.637 -1.694 10.677 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -4.650 -2.233 12.863 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -3.740 -3.612 12.202 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -3.038 -2.627 13.507 1.00 0.00 H new ATOM 920 N GLY A 71 -4.068 0.236 12.619 1.00 0.00 N ATOM 921 CA GLY A 71 -4.102 1.585 13.151 1.00 0.00 C ATOM 922 C GLY A 71 -3.114 1.781 14.283 1.00 0.00 C ATOM 923 O GLY A 71 -3.380 1.392 15.421 1.00 0.00 O ATOM 0 H GLY A 71 -4.950 -0.272 12.680 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -3.882 2.294 12.353 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -5.108 1.808 13.507 1.00 0.00 H new ATOM 927 N LEU A 72 -1.969 2.385 13.973 1.00 0.00 N ATOM 928 CA LEU A 72 -0.937 2.627 14.975 1.00 0.00 C ATOM 929 C LEU A 72 -1.350 3.737 15.934 1.00 0.00 C ATOM 930 O LEU A 72 -0.587 4.117 16.819 1.00 0.00 O ATOM 931 CB LEU A 72 0.391 2.988 14.303 1.00 0.00 C ATOM 932 CG LEU A 72 0.955 1.925 13.360 1.00 0.00 C ATOM 933 CD1 LEU A 72 2.261 2.403 12.751 1.00 0.00 C ATOM 934 CD2 LEU A 72 1.159 0.606 14.093 1.00 0.00 C ATOM 0 H LEU A 72 -1.734 2.715 13.037 1.00 0.00 H new ATOM 0 HA LEU A 72 -0.809 1.708 15.547 1.00 0.00 H new ATOM 0 HB2 LEU A 72 0.256 3.913 13.742 1.00 0.00 H new ATOM 0 HB3 LEU A 72 1.129 3.190 15.079 1.00 0.00 H new ATOM 0 HG LEU A 72 0.236 1.759 12.558 1.00 0.00 H new ATOM 0 HD11 LEU A 72 2.652 1.637 12.082 1.00 0.00 H new ATOM 0 HD12 LEU A 72 2.086 3.321 12.189 1.00 0.00 H new ATOM 0 HD13 LEU A 72 2.984 2.595 13.544 1.00 0.00 H new ATOM 0 HD21 LEU A 72 1.561 -0.136 13.403 1.00 0.00 H new ATOM 0 HD22 LEU A 72 1.858 0.752 14.916 1.00 0.00 H new ATOM 0 HD23 LEU A 72 0.204 0.256 14.485 1.00 0.00 H new ATOM 946 N GLU A 73 -2.563 4.253 15.754 1.00 0.00 N ATOM 947 CA GLU A 73 -3.076 5.317 16.610 1.00 0.00 C ATOM 948 C GLU A 73 -2.159 6.536 16.572 1.00 0.00 C ATOM 949 O GLU A 73 -1.389 6.715 15.628 1.00 0.00 O ATOM 950 CB GLU A 73 -3.229 4.811 18.047 1.00 0.00 C ATOM 951 CG GLU A 73 -4.162 3.619 18.173 1.00 0.00 C ATOM 952 CD GLU A 73 -4.293 3.129 19.601 1.00 0.00 C ATOM 953 OE1 GLU A 73 -3.478 2.277 20.014 1.00 0.00 O ATOM 954 OE2 GLU A 73 -5.211 3.597 20.307 1.00 0.00 O ATOM 0 H GLU A 73 -3.208 3.951 15.024 1.00 0.00 H new ATOM 0 HA GLU A 73 -4.055 5.617 16.235 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -2.248 4.537 18.434 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -3.602 5.622 18.672 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -5.147 3.892 17.795 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -3.794 2.807 17.546 1.00 0.00 H new ATOM 961 N ASP A 74 -2.248 7.372 17.601 1.00 0.00 N ATOM 962 CA ASP A 74 -1.432 8.580 17.679 1.00 0.00 C ATOM 963 C ASP A 74 -0.141 8.336 18.459 1.00 0.00 C ATOM 964 O ASP A 74 -0.173 7.896 19.608 1.00 0.00 O ATOM 965 CB ASP A 74 -2.227 9.702 18.344 1.00 0.00 C ATOM 966 CG ASP A 74 -3.553 9.960 17.654 1.00 0.00 C ATOM 967 OD1 ASP A 74 -3.583 10.777 16.711 1.00 0.00 O ATOM 968 OD2 ASP A 74 -4.561 9.343 18.059 1.00 0.00 O ATOM 0 H ASP A 74 -2.877 7.236 18.393 1.00 0.00 H new ATOM 0 HA ASP A 74 -1.165 8.868 16.662 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -2.408 9.446 19.388 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -1.634 10.616 18.338 1.00 0.00 H new ATOM 973 N TYR A 75 0.992 8.629 17.824 1.00 0.00 N ATOM 974 CA TYR A 75 2.295 8.456 18.460 1.00 0.00 C ATOM 975 C TYR A 75 3.286 9.504 17.967 1.00 0.00 C ATOM 976 O TYR A 75 3.307 9.847 16.784 1.00 0.00 O ATOM 977 CB TYR A 75 2.843 7.050 18.203 1.00 0.00 C ATOM 978 CG TYR A 75 2.230 5.995 19.096 1.00 0.00 C ATOM 979 CD1 TYR A 75 2.214 6.152 20.477 1.00 0.00 C ATOM 980 CD2 TYR A 75 1.666 4.846 18.561 1.00 0.00 C ATOM 981 CE1 TYR A 75 1.652 5.195 21.297 1.00 0.00 C ATOM 982 CE2 TYR A 75 1.101 3.883 19.376 1.00 0.00 C ATOM 983 CZ TYR A 75 1.098 4.062 20.743 1.00 0.00 C ATOM 984 OH TYR A 75 0.537 3.105 21.557 1.00 0.00 O ATOM 0 H TYR A 75 1.033 8.987 16.870 1.00 0.00 H new ATOM 0 HA TYR A 75 2.161 8.586 19.534 1.00 0.00 H new ATOM 0 HB2 TYR A 75 2.664 6.783 17.162 1.00 0.00 H new ATOM 0 HB3 TYR A 75 3.923 7.057 18.349 1.00 0.00 H new ATOM 0 HD1 TYR A 75 2.649 7.038 20.916 1.00 0.00 H new ATOM 0 HD2 TYR A 75 1.668 4.702 17.491 1.00 0.00 H new ATOM 0 HE1 TYR A 75 1.647 5.334 22.368 1.00 0.00 H new ATOM 0 HE2 TYR A 75 0.664 2.995 18.944 1.00 0.00 H new ATOM 0 HH TYR A 75 0.190 2.371 21.008 1.00 0.00 H new ATOM 994 N ALA A 76 4.105 10.010 18.885 1.00 0.00 N ATOM 995 CA ALA A 76 5.095 11.025 18.553 1.00 0.00 C ATOM 996 C ALA A 76 6.075 10.523 17.497 1.00 0.00 C ATOM 997 O ALA A 76 6.264 11.162 16.462 1.00 0.00 O ATOM 998 CB ALA A 76 5.842 11.461 19.805 1.00 0.00 C ATOM 0 H ALA A 76 4.101 9.732 19.866 1.00 0.00 H new ATOM 0 HA ALA A 76 4.568 11.884 18.137 1.00 0.00 H new ATOM 0 HB1 ALA A 76 6.579 12.220 19.543 1.00 0.00 H new ATOM 0 HB2 ALA A 76 5.136 11.874 20.525 1.00 0.00 H new ATOM 0 HB3 ALA A 76 6.347 10.601 20.245 1.00 0.00 H new ATOM 1004 N ALA A 77 6.695 9.376 17.762 1.00 0.00 N ATOM 1005 CA ALA A 77 7.655 8.796 16.830 1.00 0.00 C ATOM 1006 C ALA A 77 7.700 7.276 16.951 1.00 0.00 C ATOM 1007 O ALA A 77 8.595 6.627 16.407 1.00 0.00 O ATOM 1008 CB ALA A 77 9.037 9.389 17.060 1.00 0.00 C ATOM 0 H ALA A 77 6.550 8.832 18.612 1.00 0.00 H new ATOM 0 HA ALA A 77 7.330 9.039 15.818 1.00 0.00 H new ATOM 0 HB1 ALA A 77 9.744 8.947 16.358 1.00 0.00 H new ATOM 0 HB2 ALA A 77 9.000 10.468 16.908 1.00 0.00 H new ATOM 0 HB3 ALA A 77 9.359 9.177 18.080 1.00 0.00 H new ATOM 1014 N ILE A 78 6.730 6.711 17.664 1.00 0.00 N ATOM 1015 CA ILE A 78 6.663 5.266 17.852 1.00 0.00 C ATOM 1016 C ILE A 78 6.052 4.588 16.630 1.00 0.00 C ATOM 1017 O ILE A 78 6.563 3.577 16.147 1.00 0.00 O ATOM 1018 CB ILE A 78 5.836 4.897 19.100 1.00 0.00 C ATOM 1019 CG1 ILE A 78 6.410 5.593 20.336 1.00 0.00 C ATOM 1020 CG2 ILE A 78 5.816 3.387 19.296 1.00 0.00 C ATOM 1021 CD1 ILE A 78 5.564 5.425 21.580 1.00 0.00 C ATOM 0 H ILE A 78 5.981 7.231 18.120 1.00 0.00 H new ATOM 0 HA ILE A 78 7.685 4.914 17.990 1.00 0.00 H new ATOM 0 HB ILE A 78 4.810 5.237 18.955 1.00 0.00 H new ATOM 0 HG12 ILE A 78 7.408 5.201 20.531 1.00 0.00 H new ATOM 0 HG13 ILE A 78 6.521 6.656 20.124 1.00 0.00 H new ATOM 0 HG21 ILE A 78 5.228 3.143 20.181 1.00 0.00 H new ATOM 0 HG22 ILE A 78 5.370 2.913 18.422 1.00 0.00 H new ATOM 0 HG23 ILE A 78 6.835 3.023 19.426 1.00 0.00 H new ATOM 0 HD11 ILE A 78 6.035 5.946 22.414 1.00 0.00 H new ATOM 0 HD12 ILE A 78 4.573 5.843 21.405 1.00 0.00 H new ATOM 0 HD13 ILE A 78 5.474 4.365 21.818 1.00 0.00 H new ATOM 1033 N ARG A 79 4.957 5.154 16.135 1.00 0.00 N ATOM 1034 CA ARG A 79 4.273 4.607 14.970 1.00 0.00 C ATOM 1035 C ARG A 79 5.093 4.826 13.702 1.00 0.00 C ATOM 1036 O ARG A 79 5.039 4.025 12.769 1.00 0.00 O ATOM 1037 CB ARG A 79 2.899 5.257 14.811 1.00 0.00 C ATOM 1038 CG ARG A 79 2.964 6.736 14.466 1.00 0.00 C ATOM 1039 CD ARG A 79 1.586 7.300 14.160 1.00 0.00 C ATOM 1040 NE ARG A 79 1.637 8.719 13.814 1.00 0.00 N ATOM 1041 CZ ARG A 79 0.557 9.469 13.610 1.00 0.00 C ATOM 1042 NH1 ARG A 79 -0.653 8.937 13.715 1.00 0.00 N ATOM 1043 NH2 ARG A 79 0.687 10.751 13.302 1.00 0.00 N ATOM 0 H ARG A 79 4.524 5.992 16.523 1.00 0.00 H new ATOM 0 HA ARG A 79 4.151 3.535 15.124 1.00 0.00 H new ATOM 0 HB2 ARG A 79 2.347 4.734 14.030 1.00 0.00 H new ATOM 0 HB3 ARG A 79 2.338 5.132 15.737 1.00 0.00 H new ATOM 0 HG2 ARG A 79 3.406 7.285 15.297 1.00 0.00 H new ATOM 0 HG3 ARG A 79 3.617 6.881 13.605 1.00 0.00 H new ATOM 0 HD2 ARG A 79 1.141 6.742 13.336 1.00 0.00 H new ATOM 0 HD3 ARG A 79 0.938 7.161 15.025 1.00 0.00 H new ATOM 0 HE ARG A 79 2.553 9.159 13.724 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -0.758 7.951 13.953 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -1.479 9.514 13.558 1.00 0.00 H new ATOM 0 HH21 ARG A 79 1.616 11.164 13.221 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -0.142 11.325 13.146 1.00 0.00 H new ATOM 1057 N ASP A 80 5.847 5.919 13.676 1.00 0.00 N ATOM 1058 CA ASP A 80 6.673 6.253 12.522 1.00 0.00 C ATOM 1059 C ASP A 80 7.757 5.203 12.297 1.00 0.00 C ATOM 1060 O ASP A 80 8.169 4.956 11.164 1.00 0.00 O ATOM 1061 CB ASP A 80 7.311 7.630 12.707 1.00 0.00 C ATOM 1062 CG ASP A 80 6.279 8.736 12.818 1.00 0.00 C ATOM 1063 OD1 ASP A 80 5.858 9.262 11.767 1.00 0.00 O ATOM 1064 OD2 ASP A 80 5.894 9.076 13.957 1.00 0.00 O ATOM 0 H ASP A 80 5.903 6.590 14.442 1.00 0.00 H new ATOM 0 HA ASP A 80 6.028 6.272 11.643 1.00 0.00 H new ATOM 0 HB2 ASP A 80 7.930 7.623 13.604 1.00 0.00 H new ATOM 0 HB3 ASP A 80 7.972 7.837 11.865 1.00 0.00 H new ATOM 1069 N ASN A 81 8.218 4.592 13.386 1.00 0.00 N ATOM 1070 CA ASN A 81 9.259 3.569 13.316 1.00 0.00 C ATOM 1071 C ASN A 81 8.920 2.506 12.273 1.00 0.00 C ATOM 1072 O ASN A 81 9.789 2.055 11.528 1.00 0.00 O ATOM 1073 CB ASN A 81 9.444 2.917 14.690 1.00 0.00 C ATOM 1074 CG ASN A 81 10.661 2.011 14.751 1.00 0.00 C ATOM 1075 OD1 ASN A 81 11.068 1.425 13.749 1.00 0.00 O ATOM 1076 ND2 ASN A 81 11.248 1.891 15.935 1.00 0.00 N ATOM 0 H ASN A 81 7.886 4.788 14.330 1.00 0.00 H new ATOM 0 HA ASN A 81 10.190 4.051 13.017 1.00 0.00 H new ATOM 0 HB2 ASN A 81 9.538 3.696 15.447 1.00 0.00 H new ATOM 0 HB3 ASN A 81 8.553 2.339 14.936 1.00 0.00 H new ATOM 0 HD21 ASN A 81 12.069 1.295 16.039 1.00 0.00 H new ATOM 0 HD22 ASN A 81 10.878 2.395 16.741 1.00 0.00 H new ATOM 1083 N TYR A 82 7.650 2.117 12.222 1.00 0.00 N ATOM 1084 CA TYR A 82 7.195 1.106 11.273 1.00 0.00 C ATOM 1085 C TYR A 82 7.417 1.555 9.833 1.00 0.00 C ATOM 1086 O TYR A 82 7.733 0.743 8.963 1.00 0.00 O ATOM 1087 CB TYR A 82 5.716 0.795 11.500 1.00 0.00 C ATOM 1088 CG TYR A 82 5.430 0.179 12.849 1.00 0.00 C ATOM 1089 CD1 TYR A 82 5.179 0.977 13.960 1.00 0.00 C ATOM 1090 CD2 TYR A 82 5.414 -1.200 13.013 1.00 0.00 C ATOM 1091 CE1 TYR A 82 4.920 0.414 15.196 1.00 0.00 C ATOM 1092 CE2 TYR A 82 5.156 -1.769 14.244 1.00 0.00 C ATOM 1093 CZ TYR A 82 4.910 -0.958 15.332 1.00 0.00 C ATOM 1094 OH TYR A 82 4.653 -1.524 16.560 1.00 0.00 O ATOM 0 H TYR A 82 6.917 2.487 12.827 1.00 0.00 H new ATOM 0 HA TYR A 82 7.783 0.203 11.441 1.00 0.00 H new ATOM 0 HB2 TYR A 82 5.140 1.715 11.400 1.00 0.00 H new ATOM 0 HB3 TYR A 82 5.372 0.117 10.719 1.00 0.00 H new ATOM 0 HD1 TYR A 82 5.186 2.052 13.856 1.00 0.00 H new ATOM 0 HD2 TYR A 82 5.607 -1.838 12.163 1.00 0.00 H new ATOM 0 HE1 TYR A 82 4.727 1.046 16.050 1.00 0.00 H new ATOM 0 HE2 TYR A 82 5.147 -2.843 14.354 1.00 0.00 H new ATOM 0 HH TYR A 82 4.682 -2.501 16.483 1.00 0.00 H new ATOM 1104 N PHE A 83 7.250 2.850 9.587 1.00 0.00 N ATOM 1105 CA PHE A 83 7.429 3.402 8.247 1.00 0.00 C ATOM 1106 C PHE A 83 8.910 3.503 7.888 1.00 0.00 C ATOM 1107 O PHE A 83 9.266 3.586 6.712 1.00 0.00 O ATOM 1108 CB PHE A 83 6.771 4.782 8.146 1.00 0.00 C ATOM 1109 CG PHE A 83 5.304 4.780 8.476 1.00 0.00 C ATOM 1110 CD1 PHE A 83 4.435 3.904 7.841 1.00 0.00 C ATOM 1111 CD2 PHE A 83 4.794 5.653 9.423 1.00 0.00 C ATOM 1112 CE1 PHE A 83 3.087 3.903 8.146 1.00 0.00 C ATOM 1113 CE2 PHE A 83 3.447 5.656 9.731 1.00 0.00 C ATOM 1114 CZ PHE A 83 2.592 4.780 9.091 1.00 0.00 C ATOM 0 H PHE A 83 6.992 3.537 10.296 1.00 0.00 H new ATOM 0 HA PHE A 83 6.949 2.726 7.539 1.00 0.00 H new ATOM 0 HB2 PHE A 83 7.284 5.469 8.819 1.00 0.00 H new ATOM 0 HB3 PHE A 83 6.906 5.166 7.135 1.00 0.00 H new ATOM 0 HD1 PHE A 83 4.816 3.216 7.101 1.00 0.00 H new ATOM 0 HD2 PHE A 83 5.458 6.340 9.927 1.00 0.00 H new ATOM 0 HE1 PHE A 83 2.421 3.216 7.645 1.00 0.00 H new ATOM 0 HE2 PHE A 83 3.063 6.342 10.471 1.00 0.00 H new ATOM 0 HZ PHE A 83 1.539 4.781 9.329 1.00 0.00 H new ATOM 1124 N ARG A 84 9.768 3.493 8.904 1.00 0.00 N ATOM 1125 CA ARG A 84 11.208 3.588 8.689 1.00 0.00 C ATOM 1126 C ARG A 84 11.809 2.221 8.373 1.00 0.00 C ATOM 1127 O ARG A 84 12.700 2.105 7.532 1.00 0.00 O ATOM 1128 CB ARG A 84 11.893 4.181 9.920 1.00 0.00 C ATOM 1129 CG ARG A 84 13.387 4.400 9.739 1.00 0.00 C ATOM 1130 CD ARG A 84 14.025 4.933 11.012 1.00 0.00 C ATOM 1131 NE ARG A 84 15.481 5.002 10.911 1.00 0.00 N ATOM 1132 CZ ARG A 84 16.256 5.567 11.833 1.00 0.00 C ATOM 1133 NH1 ARG A 84 15.715 6.118 12.913 1.00 0.00 N ATOM 1134 NH2 ARG A 84 17.572 5.581 11.677 1.00 0.00 N ATOM 0 H ARG A 84 9.491 3.420 9.883 1.00 0.00 H new ATOM 0 HA ARG A 84 11.374 4.244 7.835 1.00 0.00 H new ATOM 0 HB2 ARG A 84 11.422 5.133 10.164 1.00 0.00 H new ATOM 0 HB3 ARG A 84 11.732 3.518 10.770 1.00 0.00 H new ATOM 0 HG2 ARG A 84 13.863 3.461 9.457 1.00 0.00 H new ATOM 0 HG3 ARG A 84 13.558 5.102 8.923 1.00 0.00 H new ATOM 0 HD2 ARG A 84 13.630 5.926 11.227 1.00 0.00 H new ATOM 0 HD3 ARG A 84 13.750 4.292 11.850 1.00 0.00 H new ATOM 0 HE ARG A 84 15.927 4.595 10.089 1.00 0.00 H new ATOM 0 HH11 ARG A 84 14.703 6.109 13.038 1.00 0.00 H new ATOM 0 HH12 ARG A 84 16.312 6.550 13.618 1.00 0.00 H new ATOM 0 HH21 ARG A 84 17.992 5.158 10.849 1.00 0.00 H new ATOM 0 HH22 ARG A 84 18.165 6.015 12.385 1.00 0.00 H new ATOM 1148 N SER A 85 11.318 1.189 9.054 1.00 0.00 N ATOM 1149 CA SER A 85 11.811 -0.167 8.843 1.00 0.00 C ATOM 1150 C SER A 85 11.540 -0.629 7.415 1.00 0.00 C ATOM 1151 O SER A 85 12.200 -1.536 6.908 1.00 0.00 O ATOM 1152 CB SER A 85 11.162 -1.131 9.838 1.00 0.00 C ATOM 1153 OG SER A 85 9.753 -1.141 9.694 1.00 0.00 O ATOM 0 H SER A 85 10.581 1.266 9.755 1.00 0.00 H new ATOM 0 HA SER A 85 12.889 -0.163 9.005 1.00 0.00 H new ATOM 0 HB2 SER A 85 11.554 -2.136 9.683 1.00 0.00 H new ATOM 0 HB3 SER A 85 11.425 -0.840 10.855 1.00 0.00 H new ATOM 0 HG SER A 85 9.452 -0.271 9.357 1.00 0.00 H new ATOM 1159 N GLY A 86 10.562 0.003 6.773 1.00 0.00 N ATOM 1160 CA GLY A 86 10.219 -0.349 5.408 1.00 0.00 C ATOM 1161 C GLY A 86 10.885 0.561 4.393 1.00 0.00 C ATOM 1162 O GLY A 86 11.438 1.601 4.754 1.00 0.00 O ATOM 0 H GLY A 86 10.001 0.754 7.175 1.00 0.00 H new ATOM 0 HA2 GLY A 86 10.514 -1.381 5.216 1.00 0.00 H new ATOM 0 HA3 GLY A 86 9.137 -0.298 5.283 1.00 0.00 H new ATOM 1166 N GLU A 87 10.834 0.172 3.123 1.00 0.00 N ATOM 1167 CA GLU A 87 11.439 0.964 2.056 1.00 0.00 C ATOM 1168 C GLU A 87 10.369 1.585 1.165 1.00 0.00 C ATOM 1169 O GLU A 87 10.408 2.781 0.872 1.00 0.00 O ATOM 1170 CB GLU A 87 12.376 0.095 1.213 1.00 0.00 C ATOM 1171 CG GLU A 87 13.554 -0.467 1.991 1.00 0.00 C ATOM 1172 CD GLU A 87 14.487 0.615 2.499 1.00 0.00 C ATOM 1173 OE1 GLU A 87 14.252 1.125 3.615 1.00 0.00 O ATOM 1174 OE2 GLU A 87 15.453 0.952 1.782 1.00 0.00 O ATOM 0 H GLU A 87 10.381 -0.685 2.807 1.00 0.00 H new ATOM 0 HA GLU A 87 12.015 1.766 2.518 1.00 0.00 H new ATOM 0 HB2 GLU A 87 11.806 -0.731 0.787 1.00 0.00 H new ATOM 0 HB3 GLU A 87 12.752 0.686 0.378 1.00 0.00 H new ATOM 0 HG2 GLU A 87 13.183 -1.048 2.836 1.00 0.00 H new ATOM 0 HG3 GLU A 87 14.112 -1.153 1.353 1.00 0.00 H new ATOM 1181 N GLY A 88 9.415 0.766 0.738 1.00 0.00 N ATOM 1182 CA GLY A 88 8.345 1.250 -0.115 1.00 0.00 C ATOM 1183 C GLY A 88 7.051 1.451 0.646 1.00 0.00 C ATOM 1184 O GLY A 88 6.897 0.958 1.763 1.00 0.00 O ATOM 0 H GLY A 88 9.363 -0.226 0.968 1.00 0.00 H new ATOM 0 HA2 GLY A 88 8.646 2.193 -0.572 1.00 0.00 H new ATOM 0 HA3 GLY A 88 8.181 0.541 -0.926 1.00 0.00 H new ATOM 1188 N PHE A 89 6.118 2.177 0.039 1.00 0.00 N ATOM 1189 CA PHE A 89 4.832 2.445 0.668 1.00 0.00 C ATOM 1190 C PHE A 89 3.687 2.197 -0.307 1.00 0.00 C ATOM 1191 O PHE A 89 3.830 2.399 -1.513 1.00 0.00 O ATOM 1192 CB PHE A 89 4.773 3.888 1.172 1.00 0.00 C ATOM 1193 CG PHE A 89 5.823 4.225 2.192 1.00 0.00 C ATOM 1194 CD1 PHE A 89 7.116 4.533 1.798 1.00 0.00 C ATOM 1195 CD2 PHE A 89 5.516 4.245 3.543 1.00 0.00 C ATOM 1196 CE1 PHE A 89 8.081 4.854 2.733 1.00 0.00 C ATOM 1197 CE2 PHE A 89 6.479 4.563 4.481 1.00 0.00 C ATOM 1198 CZ PHE A 89 7.763 4.869 4.076 1.00 0.00 C ATOM 0 H PHE A 89 6.229 2.590 -0.887 1.00 0.00 H new ATOM 0 HA PHE A 89 4.726 1.765 1.513 1.00 0.00 H new ATOM 0 HB2 PHE A 89 4.877 4.563 0.322 1.00 0.00 H new ATOM 0 HB3 PHE A 89 3.789 4.070 1.605 1.00 0.00 H new ATOM 0 HD1 PHE A 89 7.372 4.522 0.749 1.00 0.00 H new ATOM 0 HD2 PHE A 89 4.513 4.009 3.866 1.00 0.00 H new ATOM 0 HE1 PHE A 89 9.084 5.093 2.413 1.00 0.00 H new ATOM 0 HE2 PHE A 89 6.227 4.572 5.531 1.00 0.00 H new ATOM 0 HZ PHE A 89 8.516 5.119 4.808 1.00 0.00 H new ATOM 1208 N LEU A 90 2.551 1.763 0.226 1.00 0.00 N ATOM 1209 CA LEU A 90 1.375 1.491 -0.591 1.00 0.00 C ATOM 1210 C LEU A 90 0.140 2.141 0.029 1.00 0.00 C ATOM 1211 O LEU A 90 -0.416 1.628 0.998 1.00 0.00 O ATOM 1212 CB LEU A 90 1.167 -0.020 -0.723 1.00 0.00 C ATOM 1213 CG LEU A 90 0.549 -0.488 -2.042 1.00 0.00 C ATOM 1214 CD1 LEU A 90 0.588 -2.004 -2.131 1.00 0.00 C ATOM 1215 CD2 LEU A 90 -0.879 0.018 -2.179 1.00 0.00 C ATOM 0 H LEU A 90 2.419 1.592 1.223 1.00 0.00 H new ATOM 0 HA LEU A 90 1.530 1.914 -1.584 1.00 0.00 H new ATOM 0 HB2 LEU A 90 2.131 -0.514 -0.598 1.00 0.00 H new ATOM 0 HB3 LEU A 90 0.529 -0.354 0.095 1.00 0.00 H new ATOM 0 HG LEU A 90 1.135 -0.074 -2.863 1.00 0.00 H new ATOM 0 HD11 LEU A 90 0.145 -2.325 -3.074 1.00 0.00 H new ATOM 0 HD12 LEU A 90 1.622 -2.345 -2.081 1.00 0.00 H new ATOM 0 HD13 LEU A 90 0.025 -2.432 -1.302 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -1.298 -0.327 -3.124 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -1.481 -0.364 -1.354 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -0.883 1.108 -2.157 1.00 0.00 H new ATOM 1227 N LEU A 91 -0.288 3.263 -0.542 1.00 0.00 N ATOM 1228 CA LEU A 91 -1.449 3.987 -0.032 1.00 0.00 C ATOM 1229 C LEU A 91 -2.746 3.372 -0.544 1.00 0.00 C ATOM 1230 O LEU A 91 -2.907 3.149 -1.745 1.00 0.00 O ATOM 1231 CB LEU A 91 -1.387 5.458 -0.446 1.00 0.00 C ATOM 1232 CG LEU A 91 -2.421 6.355 0.236 1.00 0.00 C ATOM 1233 CD1 LEU A 91 -1.942 6.748 1.625 1.00 0.00 C ATOM 1234 CD2 LEU A 91 -2.710 7.590 -0.609 1.00 0.00 C ATOM 0 H LEU A 91 0.151 3.691 -1.357 1.00 0.00 H new ATOM 0 HA LEU A 91 -1.431 3.916 1.056 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -0.391 5.842 -0.226 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -1.523 5.524 -1.525 1.00 0.00 H new ATOM 0 HG LEU A 91 -3.351 5.795 0.337 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -2.687 7.386 2.100 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -1.796 5.851 2.227 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -0.999 7.289 1.545 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -3.448 8.212 -0.103 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -1.791 8.159 -0.749 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -3.098 7.284 -1.580 1.00 0.00 H new ATOM 1246 N VAL A 92 -3.670 3.100 0.376 1.00 0.00 N ATOM 1247 CA VAL A 92 -4.954 2.508 0.011 1.00 0.00 C ATOM 1248 C VAL A 92 -6.124 3.199 0.707 1.00 0.00 C ATOM 1249 O VAL A 92 -6.063 3.500 1.899 1.00 0.00 O ATOM 1250 CB VAL A 92 -5.003 1.012 0.373 1.00 0.00 C ATOM 1251 CG1 VAL A 92 -6.270 0.370 -0.172 1.00 0.00 C ATOM 1252 CG2 VAL A 92 -3.765 0.293 -0.137 1.00 0.00 C ATOM 0 H VAL A 92 -3.554 3.279 1.373 1.00 0.00 H new ATOM 0 HA VAL A 92 -5.047 2.638 -1.067 1.00 0.00 H new ATOM 0 HB VAL A 92 -5.019 0.923 1.459 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -6.286 -0.687 0.094 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -7.142 0.865 0.256 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -6.291 0.471 -1.257 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -3.821 -0.762 0.130 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -3.708 0.390 -1.221 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -2.876 0.735 0.314 1.00 0.00 H new ATOM 1262 N PHE A 93 -7.188 3.447 -0.053 1.00 0.00 N ATOM 1263 CA PHE A 93 -8.393 4.065 0.491 1.00 0.00 C ATOM 1264 C PHE A 93 -9.630 3.480 -0.176 1.00 0.00 C ATOM 1265 O PHE A 93 -9.554 2.950 -1.285 1.00 0.00 O ATOM 1266 CB PHE A 93 -8.374 5.593 0.337 1.00 0.00 C ATOM 1267 CG PHE A 93 -8.232 6.092 -1.075 1.00 0.00 C ATOM 1268 CD1 PHE A 93 -9.253 5.924 -2.000 1.00 0.00 C ATOM 1269 CD2 PHE A 93 -7.081 6.752 -1.471 1.00 0.00 C ATOM 1270 CE1 PHE A 93 -9.123 6.399 -3.290 1.00 0.00 C ATOM 1271 CE2 PHE A 93 -6.949 7.233 -2.758 1.00 0.00 C ATOM 1272 CZ PHE A 93 -7.970 7.055 -3.669 1.00 0.00 C ATOM 0 H PHE A 93 -7.239 3.229 -1.048 1.00 0.00 H new ATOM 0 HA PHE A 93 -8.423 3.846 1.558 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -9.296 5.996 0.757 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -7.552 5.992 0.931 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -10.160 5.416 -1.707 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -6.277 6.892 -0.764 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -9.923 6.257 -4.002 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -6.047 7.749 -3.052 1.00 0.00 H new ATOM 0 HZ PHE A 93 -7.867 7.429 -4.677 1.00 0.00 H new ATOM 1282 N SER A 94 -10.766 3.572 0.501 1.00 0.00 N ATOM 1283 CA SER A 94 -12.012 3.043 -0.038 1.00 0.00 C ATOM 1284 C SER A 94 -12.833 4.140 -0.700 1.00 0.00 C ATOM 1285 O SER A 94 -12.818 5.291 -0.264 1.00 0.00 O ATOM 1286 CB SER A 94 -12.832 2.377 1.066 1.00 0.00 C ATOM 1287 OG SER A 94 -14.096 1.962 0.579 1.00 0.00 O ATOM 0 H SER A 94 -10.851 4.006 1.420 1.00 0.00 H new ATOM 0 HA SER A 94 -11.758 2.299 -0.793 1.00 0.00 H new ATOM 0 HB2 SER A 94 -12.289 1.517 1.459 1.00 0.00 H new ATOM 0 HB3 SER A 94 -12.968 3.073 1.894 1.00 0.00 H new ATOM 0 HG SER A 94 -14.801 2.304 1.167 1.00 0.00 H new ATOM 1293 N ILE A 95 -13.548 3.771 -1.754 1.00 0.00 N ATOM 1294 CA ILE A 95 -14.386 4.713 -2.479 1.00 0.00 C ATOM 1295 C ILE A 95 -15.663 4.993 -1.701 1.00 0.00 C ATOM 1296 O ILE A 95 -16.249 6.071 -1.809 1.00 0.00 O ATOM 1297 CB ILE A 95 -14.754 4.174 -3.873 1.00 0.00 C ATOM 1298 CG1 ILE A 95 -15.178 2.708 -3.773 1.00 0.00 C ATOM 1299 CG2 ILE A 95 -13.582 4.331 -4.830 1.00 0.00 C ATOM 1300 CD1 ILE A 95 -16.076 2.255 -4.903 1.00 0.00 C ATOM 0 H ILE A 95 -13.563 2.822 -2.126 1.00 0.00 H new ATOM 0 HA ILE A 95 -13.817 5.635 -2.597 1.00 0.00 H new ATOM 0 HB ILE A 95 -15.591 4.752 -4.264 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -14.286 2.082 -3.756 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -15.695 2.552 -2.826 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -13.859 3.945 -5.811 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -13.321 5.386 -4.916 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -12.725 3.775 -4.450 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -16.335 1.205 -4.764 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -16.986 2.855 -4.908 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -15.555 2.377 -5.853 1.00 0.00 H new ATOM 1312 N THR A 96 -16.085 4.008 -0.916 1.00 0.00 N ATOM 1313 CA THR A 96 -17.288 4.132 -0.106 1.00 0.00 C ATOM 1314 C THR A 96 -17.055 5.071 1.071 1.00 0.00 C ATOM 1315 O THR A 96 -18.002 5.601 1.653 1.00 0.00 O ATOM 1316 CB THR A 96 -17.746 2.760 0.424 1.00 0.00 C ATOM 1317 OG1 THR A 96 -16.716 2.179 1.234 1.00 0.00 O ATOM 1318 CG2 THR A 96 -18.081 1.823 -0.726 1.00 0.00 C ATOM 0 H THR A 96 -15.608 3.111 -0.824 1.00 0.00 H new ATOM 0 HA THR A 96 -18.068 4.543 -0.747 1.00 0.00 H new ATOM 0 HB THR A 96 -18.642 2.907 1.027 1.00 0.00 H new ATOM 0 HG1 THR A 96 -17.122 1.611 1.922 1.00 0.00 H new ATOM 0 HG21 THR A 96 -18.402 0.860 -0.329 1.00 0.00 H new ATOM 0 HG22 THR A 96 -18.883 2.254 -1.325 1.00 0.00 H new ATOM 0 HG23 THR A 96 -17.198 1.682 -1.350 1.00 0.00 H new ATOM 1326 N GLU A 97 -15.785 5.270 1.417 1.00 0.00 N ATOM 1327 CA GLU A 97 -15.422 6.148 2.523 1.00 0.00 C ATOM 1328 C GLU A 97 -14.546 7.299 2.041 1.00 0.00 C ATOM 1329 O GLU A 97 -13.331 7.155 1.901 1.00 0.00 O ATOM 1330 CB GLU A 97 -14.692 5.362 3.615 1.00 0.00 C ATOM 1331 CG GLU A 97 -15.542 4.282 4.262 1.00 0.00 C ATOM 1332 CD GLU A 97 -16.755 4.844 4.978 1.00 0.00 C ATOM 1333 OE1 GLU A 97 -16.641 5.162 6.180 1.00 0.00 O ATOM 1334 OE2 GLU A 97 -17.819 4.968 4.335 1.00 0.00 O ATOM 0 H GLU A 97 -14.992 4.835 0.947 1.00 0.00 H new ATOM 0 HA GLU A 97 -16.342 6.561 2.937 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -13.801 4.903 3.186 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -14.354 6.055 4.385 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -15.870 3.577 3.498 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -14.933 3.722 4.972 1.00 0.00 H new ATOM 1341 N HIS A 98 -15.175 8.441 1.780 1.00 0.00 N ATOM 1342 CA HIS A 98 -14.462 9.626 1.320 1.00 0.00 C ATOM 1343 C HIS A 98 -13.468 10.106 2.376 1.00 0.00 C ATOM 1344 O HIS A 98 -12.563 10.888 2.086 1.00 0.00 O ATOM 1345 CB HIS A 98 -15.458 10.743 0.991 1.00 0.00 C ATOM 1346 CG HIS A 98 -14.815 11.996 0.482 1.00 0.00 C ATOM 1347 ND1 HIS A 98 -14.526 13.074 1.292 1.00 0.00 N ATOM 1348 CD2 HIS A 98 -14.407 12.342 -0.762 1.00 0.00 C ATOM 1349 CE1 HIS A 98 -13.968 14.029 0.568 1.00 0.00 C ATOM 1350 NE2 HIS A 98 -13.884 13.609 -0.680 1.00 0.00 N ATOM 0 H HIS A 98 -16.182 8.570 1.880 1.00 0.00 H new ATOM 0 HA HIS A 98 -13.907 9.364 0.419 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -16.164 10.379 0.245 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -16.034 10.979 1.886 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -14.479 11.735 -1.652 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -13.637 14.989 0.935 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -13.493 14.140 -1.458 1.00 0.00 H new ATOM 1359 N GLU A 99 -13.643 9.622 3.601 1.00 0.00 N ATOM 1360 CA GLU A 99 -12.778 10.005 4.709 1.00 0.00 C ATOM 1361 C GLU A 99 -11.410 9.349 4.575 1.00 0.00 C ATOM 1362 O GLU A 99 -10.409 9.862 5.076 1.00 0.00 O ATOM 1363 CB GLU A 99 -13.420 9.613 6.042 1.00 0.00 C ATOM 1364 CG GLU A 99 -12.625 10.061 7.257 1.00 0.00 C ATOM 1365 CD GLU A 99 -13.310 9.710 8.563 1.00 0.00 C ATOM 1366 OE1 GLU A 99 -13.150 8.561 9.026 1.00 0.00 O ATOM 1367 OE2 GLU A 99 -14.005 10.584 9.123 1.00 0.00 O ATOM 0 H GLU A 99 -14.379 8.962 3.851 1.00 0.00 H new ATOM 0 HA GLU A 99 -12.647 11.087 4.683 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -14.420 10.043 6.094 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -13.537 8.530 6.074 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -11.639 9.598 7.232 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -12.472 11.139 7.209 1.00 0.00 H new ATOM 1374 N SER A 100 -11.379 8.207 3.899 1.00 0.00 N ATOM 1375 CA SER A 100 -10.140 7.468 3.705 1.00 0.00 C ATOM 1376 C SER A 100 -9.190 8.224 2.786 1.00 0.00 C ATOM 1377 O SER A 100 -7.999 8.327 3.062 1.00 0.00 O ATOM 1378 CB SER A 100 -10.438 6.085 3.127 1.00 0.00 C ATOM 1379 OG SER A 100 -11.373 5.389 3.931 1.00 0.00 O ATOM 0 H SER A 100 -12.199 7.773 3.476 1.00 0.00 H new ATOM 0 HA SER A 100 -9.657 7.355 4.676 1.00 0.00 H new ATOM 0 HB2 SER A 100 -10.828 6.187 2.114 1.00 0.00 H new ATOM 0 HB3 SER A 100 -9.515 5.510 3.056 1.00 0.00 H new ATOM 0 HG SER A 100 -11.009 5.278 4.834 1.00 0.00 H new ATOM 1385 N PHE A 101 -9.731 8.754 1.697 1.00 0.00 N ATOM 1386 CA PHE A 101 -8.942 9.502 0.723 1.00 0.00 C ATOM 1387 C PHE A 101 -8.204 10.671 1.380 1.00 0.00 C ATOM 1388 O PHE A 101 -7.071 10.988 1.014 1.00 0.00 O ATOM 1389 CB PHE A 101 -9.862 10.014 -0.391 1.00 0.00 C ATOM 1390 CG PHE A 101 -9.243 11.070 -1.260 1.00 0.00 C ATOM 1391 CD1 PHE A 101 -8.521 10.723 -2.388 1.00 0.00 C ATOM 1392 CD2 PHE A 101 -9.388 12.411 -0.946 1.00 0.00 C ATOM 1393 CE1 PHE A 101 -7.953 11.695 -3.189 1.00 0.00 C ATOM 1394 CE2 PHE A 101 -8.823 13.388 -1.741 1.00 0.00 C ATOM 1395 CZ PHE A 101 -8.104 13.030 -2.864 1.00 0.00 C ATOM 0 H PHE A 101 -10.721 8.679 1.464 1.00 0.00 H new ATOM 0 HA PHE A 101 -8.191 8.834 0.301 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -10.160 9.173 -1.017 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -10.771 10.415 0.058 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -8.400 9.681 -2.645 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -9.950 12.696 -0.069 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -7.392 11.412 -4.067 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -8.943 14.430 -1.485 1.00 0.00 H new ATOM 0 HZ PHE A 101 -7.660 13.792 -3.488 1.00 0.00 H new ATOM 1405 N THR A 102 -8.859 11.316 2.333 1.00 0.00 N ATOM 1406 CA THR A 102 -8.275 12.455 3.037 1.00 0.00 C ATOM 1407 C THR A 102 -7.177 12.017 4.004 1.00 0.00 C ATOM 1408 O THR A 102 -6.051 12.511 3.942 1.00 0.00 O ATOM 1409 CB THR A 102 -9.345 13.249 3.813 1.00 0.00 C ATOM 1410 OG1 THR A 102 -9.997 12.399 4.761 1.00 0.00 O ATOM 1411 CG2 THR A 102 -10.377 13.839 2.862 1.00 0.00 C ATOM 0 H THR A 102 -9.800 11.071 2.640 1.00 0.00 H new ATOM 0 HA THR A 102 -7.838 13.098 2.273 1.00 0.00 H new ATOM 0 HB THR A 102 -8.848 14.064 4.339 1.00 0.00 H new ATOM 0 HG1 THR A 102 -10.076 11.495 4.390 1.00 0.00 H new ATOM 0 HG21 THR A 102 -11.122 14.395 3.432 1.00 0.00 H new ATOM 0 HG22 THR A 102 -9.883 14.510 2.160 1.00 0.00 H new ATOM 0 HG23 THR A 102 -10.867 13.035 2.312 1.00 0.00 H new ATOM 1419 N ALA A 103 -7.515 11.088 4.895 1.00 0.00 N ATOM 1420 CA ALA A 103 -6.561 10.581 5.874 1.00 0.00 C ATOM 1421 C ALA A 103 -5.355 9.959 5.184 1.00 0.00 C ATOM 1422 O ALA A 103 -4.232 10.051 5.675 1.00 0.00 O ATOM 1423 CB ALA A 103 -7.232 9.566 6.788 1.00 0.00 C ATOM 0 H ALA A 103 -8.444 10.672 4.958 1.00 0.00 H new ATOM 0 HA ALA A 103 -6.212 11.419 6.477 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -6.508 9.196 7.514 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -8.061 10.041 7.312 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -7.608 8.733 6.193 1.00 0.00 H new ATOM 1429 N THR A 104 -5.595 9.322 4.043 1.00 0.00 N ATOM 1430 CA THR A 104 -4.521 8.700 3.285 1.00 0.00 C ATOM 1431 C THR A 104 -3.493 9.743 2.873 1.00 0.00 C ATOM 1432 O THR A 104 -2.290 9.486 2.879 1.00 0.00 O ATOM 1433 CB THR A 104 -5.050 7.982 2.030 1.00 0.00 C ATOM 1434 OG1 THR A 104 -6.055 8.769 1.391 1.00 0.00 O ATOM 1435 CG2 THR A 104 -5.614 6.616 2.384 1.00 0.00 C ATOM 0 H THR A 104 -6.521 9.224 3.626 1.00 0.00 H new ATOM 0 HA THR A 104 -4.055 7.958 3.933 1.00 0.00 H new ATOM 0 HB THR A 104 -4.214 7.846 1.344 1.00 0.00 H new ATOM 0 HG1 THR A 104 -5.940 9.710 1.639 1.00 0.00 H new ATOM 0 HG21 THR A 104 -5.981 6.129 1.481 1.00 0.00 H new ATOM 0 HG22 THR A 104 -4.832 6.005 2.833 1.00 0.00 H new ATOM 0 HG23 THR A 104 -6.434 6.733 3.092 1.00 0.00 H new ATOM 1443 N ALA A 105 -3.982 10.927 2.520 1.00 0.00 N ATOM 1444 CA ALA A 105 -3.111 12.025 2.124 1.00 0.00 C ATOM 1445 C ALA A 105 -2.412 12.597 3.346 1.00 0.00 C ATOM 1446 O ALA A 105 -1.317 13.150 3.255 1.00 0.00 O ATOM 1447 CB ALA A 105 -3.906 13.106 1.406 1.00 0.00 C ATOM 0 H ALA A 105 -4.977 11.150 2.500 1.00 0.00 H new ATOM 0 HA ALA A 105 -2.357 11.645 1.434 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -3.238 13.918 1.118 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -4.371 12.685 0.515 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -4.679 13.491 2.071 1.00 0.00 H new ATOM 1453 N GLU A 106 -3.065 12.459 4.493 1.00 0.00 N ATOM 1454 CA GLU A 106 -2.521 12.942 5.751 1.00 0.00 C ATOM 1455 C GLU A 106 -1.262 12.163 6.121 1.00 0.00 C ATOM 1456 O GLU A 106 -0.343 12.702 6.738 1.00 0.00 O ATOM 1457 CB GLU A 106 -3.578 12.811 6.849 1.00 0.00 C ATOM 1458 CG GLU A 106 -3.068 13.143 8.238 1.00 0.00 C ATOM 1459 CD GLU A 106 -2.582 14.574 8.355 1.00 0.00 C ATOM 1460 OE1 GLU A 106 -3.424 15.471 8.574 1.00 0.00 O ATOM 1461 OE2 GLU A 106 -1.361 14.800 8.225 1.00 0.00 O ATOM 0 H GLU A 106 -3.979 12.013 4.575 1.00 0.00 H new ATOM 0 HA GLU A 106 -2.249 13.992 5.644 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -4.415 13.468 6.614 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -3.963 11.791 6.849 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -3.864 12.973 8.963 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -2.254 12.465 8.494 1.00 0.00 H new ATOM 1468 N PHE A 107 -1.231 10.889 5.739 1.00 0.00 N ATOM 1469 CA PHE A 107 -0.086 10.027 6.015 1.00 0.00 C ATOM 1470 C PHE A 107 1.042 10.295 5.022 1.00 0.00 C ATOM 1471 O PHE A 107 2.210 10.035 5.309 1.00 0.00 O ATOM 1472 CB PHE A 107 -0.496 8.554 5.954 1.00 0.00 C ATOM 1473 CG PHE A 107 -1.197 8.066 7.191 1.00 0.00 C ATOM 1474 CD1 PHE A 107 -2.307 8.731 7.688 1.00 0.00 C ATOM 1475 CD2 PHE A 107 -0.745 6.936 7.854 1.00 0.00 C ATOM 1476 CE1 PHE A 107 -2.953 8.279 8.824 1.00 0.00 C ATOM 1477 CE2 PHE A 107 -1.387 6.480 8.991 1.00 0.00 C ATOM 1478 CZ PHE A 107 -2.491 7.152 9.476 1.00 0.00 C ATOM 0 H PHE A 107 -1.990 10.429 5.235 1.00 0.00 H new ATOM 0 HA PHE A 107 0.272 10.251 7.020 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -1.150 8.404 5.095 1.00 0.00 H new ATOM 0 HB3 PHE A 107 0.393 7.946 5.788 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -2.672 9.613 7.182 1.00 0.00 H new ATOM 0 HD2 PHE A 107 0.118 6.406 7.479 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -3.817 8.806 9.201 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -1.025 5.599 9.499 1.00 0.00 H new ATOM 0 HZ PHE A 107 -2.993 6.797 10.364 1.00 0.00 H new ATOM 1488 N ARG A 108 0.676 10.808 3.848 1.00 0.00 N ATOM 1489 CA ARG A 108 1.647 11.118 2.801 1.00 0.00 C ATOM 1490 C ARG A 108 2.813 11.928 3.359 1.00 0.00 C ATOM 1491 O ARG A 108 3.972 11.678 3.027 1.00 0.00 O ATOM 1492 CB ARG A 108 0.969 11.901 1.673 1.00 0.00 C ATOM 1493 CG ARG A 108 1.914 12.313 0.555 1.00 0.00 C ATOM 1494 CD ARG A 108 1.573 13.693 0.020 1.00 0.00 C ATOM 1495 NE ARG A 108 2.575 14.172 -0.928 1.00 0.00 N ATOM 1496 CZ ARG A 108 2.699 15.446 -1.292 1.00 0.00 C ATOM 1497 NH1 ARG A 108 1.882 16.366 -0.793 1.00 0.00 N ATOM 1498 NH2 ARG A 108 3.639 15.799 -2.158 1.00 0.00 N ATOM 0 H ARG A 108 -0.290 11.018 3.598 1.00 0.00 H new ATOM 0 HA ARG A 108 2.035 10.178 2.409 1.00 0.00 H new ATOM 0 HB2 ARG A 108 0.168 11.293 1.253 1.00 0.00 H new ATOM 0 HB3 ARG A 108 0.506 12.794 2.092 1.00 0.00 H new ATOM 0 HG2 ARG A 108 2.940 12.307 0.923 1.00 0.00 H new ATOM 0 HG3 ARG A 108 1.862 11.585 -0.254 1.00 0.00 H new ATOM 0 HD2 ARG A 108 0.598 13.663 -0.466 1.00 0.00 H new ATOM 0 HD3 ARG A 108 1.494 14.395 0.850 1.00 0.00 H new ATOM 0 HE ARG A 108 3.217 13.491 -1.334 1.00 0.00 H new ATOM 0 HH11 ARG A 108 1.156 16.097 -0.128 1.00 0.00 H new ATOM 0 HH12 ARG A 108 1.980 17.342 -1.074 1.00 0.00 H new ATOM 0 HH21 ARG A 108 4.267 15.094 -2.545 1.00 0.00 H new ATOM 0 HH22 ARG A 108 3.734 16.775 -2.437 1.00 0.00 H new ATOM 1512 N GLU A 109 2.495 12.899 4.209 1.00 0.00 N ATOM 1513 CA GLU A 109 3.511 13.755 4.814 1.00 0.00 C ATOM 1514 C GLU A 109 4.353 12.990 5.833 1.00 0.00 C ATOM 1515 O GLU A 109 5.542 13.263 5.995 1.00 0.00 O ATOM 1516 CB GLU A 109 2.850 14.959 5.486 1.00 0.00 C ATOM 1517 CG GLU A 109 2.155 15.894 4.511 1.00 0.00 C ATOM 1518 CD GLU A 109 1.564 17.113 5.191 1.00 0.00 C ATOM 1519 OE1 GLU A 109 2.310 18.089 5.417 1.00 0.00 O ATOM 1520 OE2 GLU A 109 0.354 17.091 5.501 1.00 0.00 O ATOM 0 H GLU A 109 1.540 13.114 4.495 1.00 0.00 H new ATOM 0 HA GLU A 109 4.173 14.099 4.020 1.00 0.00 H new ATOM 0 HB2 GLU A 109 2.123 14.603 6.216 1.00 0.00 H new ATOM 0 HB3 GLU A 109 3.607 15.518 6.036 1.00 0.00 H new ATOM 0 HG2 GLU A 109 2.868 16.216 3.752 1.00 0.00 H new ATOM 0 HG3 GLU A 109 1.363 15.351 3.995 1.00 0.00 H new ATOM 1527 N GLN A 110 3.733 12.033 6.517 1.00 0.00 N ATOM 1528 CA GLN A 110 4.430 11.238 7.522 1.00 0.00 C ATOM 1529 C GLN A 110 5.396 10.258 6.866 1.00 0.00 C ATOM 1530 O GLN A 110 6.402 9.868 7.457 1.00 0.00 O ATOM 1531 CB GLN A 110 3.425 10.476 8.386 1.00 0.00 C ATOM 1532 CG GLN A 110 2.293 11.344 8.908 1.00 0.00 C ATOM 1533 CD GLN A 110 2.781 12.470 9.800 1.00 0.00 C ATOM 1534 OE1 GLN A 110 3.794 12.337 10.487 1.00 0.00 O ATOM 1535 NE2 GLN A 110 2.059 13.584 9.795 1.00 0.00 N ATOM 0 H GLN A 110 2.750 11.790 6.394 1.00 0.00 H new ATOM 0 HA GLN A 110 5.002 11.918 8.154 1.00 0.00 H new ATOM 0 HB2 GLN A 110 3.005 9.657 7.803 1.00 0.00 H new ATOM 0 HB3 GLN A 110 3.949 10.030 9.231 1.00 0.00 H new ATOM 0 HG2 GLN A 110 1.745 11.765 8.065 1.00 0.00 H new ATOM 0 HG3 GLN A 110 1.592 10.723 9.465 1.00 0.00 H new ATOM 0 HE21 GLN A 110 1.226 13.649 9.209 1.00 0.00 H new ATOM 0 HE22 GLN A 110 2.337 14.374 10.377 1.00 0.00 H new ATOM 1544 N ILE A 111 5.080 9.866 5.637 1.00 0.00 N ATOM 1545 CA ILE A 111 5.908 8.929 4.888 1.00 0.00 C ATOM 1546 C ILE A 111 7.310 9.488 4.649 1.00 0.00 C ATOM 1547 O ILE A 111 8.302 8.776 4.785 1.00 0.00 O ATOM 1548 CB ILE A 111 5.256 8.585 3.532 1.00 0.00 C ATOM 1549 CG1 ILE A 111 4.041 7.678 3.745 1.00 0.00 C ATOM 1550 CG2 ILE A 111 6.265 7.927 2.597 1.00 0.00 C ATOM 1551 CD1 ILE A 111 3.241 7.424 2.484 1.00 0.00 C ATOM 0 H ILE A 111 4.251 10.185 5.136 1.00 0.00 H new ATOM 0 HA ILE A 111 5.992 8.023 5.489 1.00 0.00 H new ATOM 0 HB ILE A 111 4.920 9.511 3.065 1.00 0.00 H new ATOM 0 HG12 ILE A 111 4.378 6.723 4.149 1.00 0.00 H new ATOM 0 HG13 ILE A 111 3.389 8.129 4.493 1.00 0.00 H new ATOM 0 HG21 ILE A 111 5.783 7.694 1.648 1.00 0.00 H new ATOM 0 HG22 ILE A 111 7.098 8.608 2.423 1.00 0.00 H new ATOM 0 HG23 ILE A 111 6.636 7.008 3.051 1.00 0.00 H new ATOM 0 HD11 ILE A 111 2.397 6.774 2.713 1.00 0.00 H new ATOM 0 HD12 ILE A 111 2.873 8.371 2.090 1.00 0.00 H new ATOM 0 HD13 ILE A 111 3.877 6.944 1.740 1.00 0.00 H new ATOM 1563 N LEU A 112 7.382 10.760 4.284 1.00 0.00 N ATOM 1564 CA LEU A 112 8.661 11.407 4.017 1.00 0.00 C ATOM 1565 C LEU A 112 9.500 11.550 5.285 1.00 0.00 C ATOM 1566 O LEU A 112 10.728 11.616 5.219 1.00 0.00 O ATOM 1567 CB LEU A 112 8.431 12.776 3.374 1.00 0.00 C ATOM 1568 CG LEU A 112 7.584 12.758 2.097 1.00 0.00 C ATOM 1569 CD1 LEU A 112 7.554 14.136 1.456 1.00 0.00 C ATOM 1570 CD2 LEU A 112 8.113 11.722 1.114 1.00 0.00 C ATOM 0 H LEU A 112 6.570 11.366 4.166 1.00 0.00 H new ATOM 0 HA LEU A 112 9.218 10.773 3.327 1.00 0.00 H new ATOM 0 HB2 LEU A 112 7.948 13.427 4.103 1.00 0.00 H new ATOM 0 HB3 LEU A 112 9.400 13.220 3.143 1.00 0.00 H new ATOM 0 HG LEU A 112 6.565 12.482 2.368 1.00 0.00 H new ATOM 0 HD11 LEU A 112 6.948 14.103 0.551 1.00 0.00 H new ATOM 0 HD12 LEU A 112 7.124 14.853 2.155 1.00 0.00 H new ATOM 0 HD13 LEU A 112 8.569 14.441 1.202 1.00 0.00 H new ATOM 0 HD21 LEU A 112 7.497 11.726 0.215 1.00 0.00 H new ATOM 0 HD22 LEU A 112 9.143 11.963 0.850 1.00 0.00 H new ATOM 0 HD23 LEU A 112 8.078 10.734 1.573 1.00 0.00 H new ATOM 1582 N ARG A 113 8.836 11.602 6.436 1.00 0.00 N ATOM 1583 CA ARG A 113 9.527 11.747 7.716 1.00 0.00 C ATOM 1584 C ARG A 113 10.585 10.664 7.910 1.00 0.00 C ATOM 1585 O ARG A 113 11.737 10.960 8.231 1.00 0.00 O ATOM 1586 CB ARG A 113 8.524 11.692 8.870 1.00 0.00 C ATOM 1587 CG ARG A 113 7.431 12.747 8.786 1.00 0.00 C ATOM 1588 CD ARG A 113 8.007 14.154 8.833 1.00 0.00 C ATOM 1589 NE ARG A 113 8.802 14.378 10.037 1.00 0.00 N ATOM 1590 CZ ARG A 113 9.278 15.567 10.396 1.00 0.00 C ATOM 1591 NH1 ARG A 113 9.050 16.631 9.639 1.00 0.00 N ATOM 1592 NH2 ARG A 113 9.987 15.689 11.510 1.00 0.00 N ATOM 0 H ARG A 113 7.820 11.546 6.510 1.00 0.00 H new ATOM 0 HA ARG A 113 10.026 12.716 7.709 1.00 0.00 H new ATOM 0 HB2 ARG A 113 8.062 10.705 8.891 1.00 0.00 H new ATOM 0 HB3 ARG A 113 9.061 11.813 9.811 1.00 0.00 H new ATOM 0 HG2 ARG A 113 6.867 12.615 7.863 1.00 0.00 H new ATOM 0 HG3 ARG A 113 6.730 12.612 9.610 1.00 0.00 H new ATOM 0 HD2 ARG A 113 8.627 14.322 7.952 1.00 0.00 H new ATOM 0 HD3 ARG A 113 7.195 14.880 8.794 1.00 0.00 H new ATOM 0 HE ARG A 113 9.004 13.578 10.636 1.00 0.00 H new ATOM 0 HH11 ARG A 113 8.509 16.539 8.779 1.00 0.00 H new ATOM 0 HH12 ARG A 113 9.416 17.542 9.916 1.00 0.00 H new ATOM 0 HH21 ARG A 113 10.167 14.871 12.092 1.00 0.00 H new ATOM 0 HH22 ARG A 113 10.352 16.601 11.785 1.00 0.00 H new ATOM 1606 N VAL A 114 10.190 9.411 7.713 1.00 0.00 N ATOM 1607 CA VAL A 114 11.106 8.286 7.876 1.00 0.00 C ATOM 1608 C VAL A 114 12.189 8.280 6.804 1.00 0.00 C ATOM 1609 O VAL A 114 13.169 7.542 6.905 1.00 0.00 O ATOM 1610 CB VAL A 114 10.359 6.942 7.842 1.00 0.00 C ATOM 1611 CG1 VAL A 114 9.608 6.722 9.145 1.00 0.00 C ATOM 1612 CG2 VAL A 114 9.406 6.888 6.661 1.00 0.00 C ATOM 0 H VAL A 114 9.243 9.148 7.440 1.00 0.00 H new ATOM 0 HA VAL A 114 11.575 8.411 8.852 1.00 0.00 H new ATOM 0 HB VAL A 114 11.091 6.143 7.725 1.00 0.00 H new ATOM 0 HG11 VAL A 114 9.084 5.767 9.106 1.00 0.00 H new ATOM 0 HG12 VAL A 114 10.314 6.715 9.975 1.00 0.00 H new ATOM 0 HG13 VAL A 114 8.886 7.526 9.289 1.00 0.00 H new ATOM 0 HG21 VAL A 114 8.888 5.929 6.655 1.00 0.00 H new ATOM 0 HG22 VAL A 114 8.677 7.694 6.745 1.00 0.00 H new ATOM 0 HG23 VAL A 114 9.968 7.002 5.734 1.00 0.00 H new ATOM 1622 N LYS A 115 12.007 9.103 5.780 1.00 0.00 N ATOM 1623 CA LYS A 115 12.975 9.190 4.694 1.00 0.00 C ATOM 1624 C LYS A 115 13.423 10.632 4.482 1.00 0.00 C ATOM 1625 O LYS A 115 13.110 11.248 3.463 1.00 0.00 O ATOM 1626 CB LYS A 115 12.379 8.624 3.403 1.00 0.00 C ATOM 1627 CG LYS A 115 11.939 7.173 3.519 1.00 0.00 C ATOM 1628 CD LYS A 115 13.112 6.256 3.829 1.00 0.00 C ATOM 1629 CE LYS A 115 12.662 4.815 4.014 1.00 0.00 C ATOM 1630 NZ LYS A 115 13.800 3.921 4.367 1.00 0.00 N ATOM 0 H LYS A 115 11.200 9.719 5.678 1.00 0.00 H new ATOM 0 HA LYS A 115 13.848 8.597 4.967 1.00 0.00 H new ATOM 0 HB2 LYS A 115 11.523 9.232 3.111 1.00 0.00 H new ATOM 0 HB3 LYS A 115 13.117 8.708 2.605 1.00 0.00 H new ATOM 0 HG2 LYS A 115 11.188 7.082 4.303 1.00 0.00 H new ATOM 0 HG3 LYS A 115 11.467 6.859 2.588 1.00 0.00 H new ATOM 0 HD2 LYS A 115 13.840 6.309 3.020 1.00 0.00 H new ATOM 0 HD3 LYS A 115 13.614 6.600 4.733 1.00 0.00 H new ATOM 0 HE2 LYS A 115 11.906 4.768 4.798 1.00 0.00 H new ATOM 0 HE3 LYS A 115 12.192 4.460 3.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 13.656 2.987 3.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 14.688 4.333 4.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 13.852 3.817 5.400 1.00 0.00 H new ATOM 1644 N ALA A 116 14.152 11.166 5.458 1.00 0.00 N ATOM 1645 CA ALA A 116 14.650 12.534 5.382 1.00 0.00 C ATOM 1646 C ALA A 116 15.960 12.590 4.604 1.00 0.00 C ATOM 1647 O ALA A 116 16.297 13.612 4.006 1.00 0.00 O ATOM 1648 CB ALA A 116 14.836 13.107 6.779 1.00 0.00 C ATOM 0 H ALA A 116 14.411 10.671 6.311 1.00 0.00 H new ATOM 0 HA ALA A 116 13.913 13.138 4.852 1.00 0.00 H new ATOM 0 HB1 ALA A 116 15.208 14.129 6.707 1.00 0.00 H new ATOM 0 HB2 ALA A 116 13.880 13.105 7.303 1.00 0.00 H new ATOM 0 HB3 ALA A 116 15.553 12.498 7.330 1.00 0.00 H new ATOM 1654 N GLU A 117 16.693 11.480 4.616 1.00 0.00 N ATOM 1655 CA GLU A 117 17.966 11.395 3.908 1.00 0.00 C ATOM 1656 C GLU A 117 17.780 10.755 2.536 1.00 0.00 C ATOM 1657 O GLU A 117 18.749 10.517 1.815 1.00 0.00 O ATOM 1658 CB GLU A 117 18.979 10.591 4.727 1.00 0.00 C ATOM 1659 CG GLU A 117 18.505 9.189 5.081 1.00 0.00 C ATOM 1660 CD GLU A 117 19.549 8.396 5.845 1.00 0.00 C ATOM 1661 OE1 GLU A 117 19.589 8.509 7.087 1.00 0.00 O ATOM 1662 OE2 GLU A 117 20.326 7.663 5.198 1.00 0.00 O ATOM 0 H GLU A 117 16.427 10.627 5.108 1.00 0.00 H new ATOM 0 HA GLU A 117 18.346 12.407 3.770 1.00 0.00 H new ATOM 0 HB2 GLU A 117 19.911 10.519 4.166 1.00 0.00 H new ATOM 0 HB3 GLU A 117 19.201 11.133 5.646 1.00 0.00 H new ATOM 0 HG2 GLU A 117 17.596 9.257 5.679 1.00 0.00 H new ATOM 0 HG3 GLU A 117 18.246 8.655 4.167 1.00 0.00 H new ATOM 1669 N GLU A 118 16.528 10.480 2.183 1.00 0.00 N ATOM 1670 CA GLU A 118 16.209 9.867 0.899 1.00 0.00 C ATOM 1671 C GLU A 118 15.276 10.763 0.088 1.00 0.00 C ATOM 1672 O GLU A 118 14.350 11.365 0.634 1.00 0.00 O ATOM 1673 CB GLU A 118 15.564 8.495 1.114 1.00 0.00 C ATOM 1674 CG GLU A 118 15.239 7.764 -0.177 1.00 0.00 C ATOM 1675 CD GLU A 118 14.615 6.404 0.066 1.00 0.00 C ATOM 1676 OE1 GLU A 118 13.386 6.344 0.284 1.00 0.00 O ATOM 1677 OE2 GLU A 118 15.356 5.398 0.039 1.00 0.00 O ATOM 0 H GLU A 118 15.716 10.673 2.770 1.00 0.00 H new ATOM 0 HA GLU A 118 17.136 9.740 0.341 1.00 0.00 H new ATOM 0 HB2 GLU A 118 16.235 7.878 1.712 1.00 0.00 H new ATOM 0 HB3 GLU A 118 14.648 8.621 1.691 1.00 0.00 H new ATOM 0 HG2 GLU A 118 14.558 8.371 -0.773 1.00 0.00 H new ATOM 0 HG3 GLU A 118 16.151 7.642 -0.761 1.00 0.00 H new ATOM 1684 N ASP A 119 15.524 10.845 -1.215 1.00 0.00 N ATOM 1685 CA ASP A 119 14.708 11.673 -2.098 1.00 0.00 C ATOM 1686 C ASP A 119 13.811 10.815 -2.985 1.00 0.00 C ATOM 1687 O ASP A 119 12.984 11.336 -3.733 1.00 0.00 O ATOM 1688 CB ASP A 119 15.602 12.560 -2.966 1.00 0.00 C ATOM 1689 CG ASP A 119 16.584 13.371 -2.144 1.00 0.00 C ATOM 1690 OD1 ASP A 119 17.703 12.874 -1.899 1.00 0.00 O ATOM 1691 OD2 ASP A 119 16.236 14.503 -1.749 1.00 0.00 O ATOM 0 H ASP A 119 16.282 10.349 -1.683 1.00 0.00 H new ATOM 0 HA ASP A 119 14.072 12.302 -1.475 1.00 0.00 H new ATOM 0 HB2 ASP A 119 16.151 11.937 -3.672 1.00 0.00 H new ATOM 0 HB3 ASP A 119 14.979 13.235 -3.553 1.00 0.00 H new ATOM 1696 N LYS A 120 13.979 9.499 -2.897 1.00 0.00 N ATOM 1697 CA LYS A 120 13.184 8.574 -3.699 1.00 0.00 C ATOM 1698 C LYS A 120 12.393 7.615 -2.814 1.00 0.00 C ATOM 1699 O LYS A 120 12.916 6.591 -2.373 1.00 0.00 O ATOM 1700 CB LYS A 120 14.087 7.777 -4.645 1.00 0.00 C ATOM 1701 CG LYS A 120 14.913 8.643 -5.585 1.00 0.00 C ATOM 1702 CD LYS A 120 14.034 9.393 -6.574 1.00 0.00 C ATOM 1703 CE LYS A 120 14.850 10.343 -7.436 1.00 0.00 C ATOM 1704 NZ LYS A 120 14.008 11.039 -8.446 1.00 0.00 N ATOM 0 H LYS A 120 14.656 9.050 -2.281 1.00 0.00 H new ATOM 0 HA LYS A 120 12.479 9.164 -4.285 1.00 0.00 H new ATOM 0 HB2 LYS A 120 14.760 7.157 -4.053 1.00 0.00 H new ATOM 0 HB3 LYS A 120 13.470 7.102 -5.237 1.00 0.00 H new ATOM 0 HG2 LYS A 120 15.498 9.356 -5.004 1.00 0.00 H new ATOM 0 HG3 LYS A 120 15.621 8.018 -6.128 1.00 0.00 H new ATOM 0 HD2 LYS A 120 13.511 8.680 -7.211 1.00 0.00 H new ATOM 0 HD3 LYS A 120 13.273 9.954 -6.033 1.00 0.00 H new ATOM 0 HE2 LYS A 120 15.338 11.081 -6.800 1.00 0.00 H new ATOM 0 HE3 LYS A 120 15.639 9.787 -7.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 14.602 11.677 -9.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 13.562 10.336 -9.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 13.271 11.591 -7.963 1.00 0.00 H new ATOM 1718 N ILE A 121 11.133 7.955 -2.552 1.00 0.00 N ATOM 1719 CA ILE A 121 10.274 7.114 -1.727 1.00 0.00 C ATOM 1720 C ILE A 121 9.186 6.450 -2.574 1.00 0.00 C ATOM 1721 O ILE A 121 8.271 7.124 -3.046 1.00 0.00 O ATOM 1722 CB ILE A 121 9.602 7.915 -0.592 1.00 0.00 C ATOM 1723 CG1 ILE A 121 10.646 8.436 0.392 1.00 0.00 C ATOM 1724 CG2 ILE A 121 8.579 7.059 0.135 1.00 0.00 C ATOM 1725 CD1 ILE A 121 11.276 9.737 -0.038 1.00 0.00 C ATOM 0 H ILE A 121 10.687 8.804 -2.898 1.00 0.00 H new ATOM 0 HA ILE A 121 10.916 6.352 -1.285 1.00 0.00 H new ATOM 0 HB ILE A 121 9.089 8.767 -1.038 1.00 0.00 H new ATOM 0 HG12 ILE A 121 10.179 8.572 1.368 1.00 0.00 H new ATOM 0 HG13 ILE A 121 11.427 7.685 0.514 1.00 0.00 H new ATOM 0 HG21 ILE A 121 8.117 7.642 0.931 1.00 0.00 H new ATOM 0 HG22 ILE A 121 7.812 6.733 -0.568 1.00 0.00 H new ATOM 0 HG23 ILE A 121 9.073 6.187 0.564 1.00 0.00 H new ATOM 0 HD11 ILE A 121 12.008 10.050 0.706 1.00 0.00 H new ATOM 0 HD12 ILE A 121 11.771 9.601 -0.999 1.00 0.00 H new ATOM 0 HD13 ILE A 121 10.505 10.501 -0.132 1.00 0.00 H new ATOM 1737 N PRO A 122 9.269 5.120 -2.783 1.00 0.00 N ATOM 1738 CA PRO A 122 8.274 4.389 -3.574 1.00 0.00 C ATOM 1739 C PRO A 122 6.863 4.564 -3.023 1.00 0.00 C ATOM 1740 O PRO A 122 6.608 4.297 -1.848 1.00 0.00 O ATOM 1741 CB PRO A 122 8.716 2.927 -3.455 1.00 0.00 C ATOM 1742 CG PRO A 122 10.162 2.991 -3.105 1.00 0.00 C ATOM 1743 CD PRO A 122 10.329 4.230 -2.272 1.00 0.00 C ATOM 0 HA PRO A 122 8.230 4.747 -4.602 1.00 0.00 H new ATOM 0 HB2 PRO A 122 8.146 2.403 -2.687 1.00 0.00 H new ATOM 0 HB3 PRO A 122 8.559 2.390 -4.390 1.00 0.00 H new ATOM 0 HG2 PRO A 122 10.470 2.104 -2.552 1.00 0.00 H new ATOM 0 HG3 PRO A 122 10.779 3.037 -4.002 1.00 0.00 H new ATOM 0 HD2 PRO A 122 10.203 4.022 -1.209 1.00 0.00 H new ATOM 0 HD3 PRO A 122 11.319 4.669 -2.396 1.00 0.00 H new ATOM 1751 N LEU A 123 5.947 5.017 -3.875 1.00 0.00 N ATOM 1752 CA LEU A 123 4.563 5.228 -3.465 1.00 0.00 C ATOM 1753 C LEU A 123 3.593 4.749 -4.542 1.00 0.00 C ATOM 1754 O LEU A 123 3.946 4.668 -5.719 1.00 0.00 O ATOM 1755 CB LEU A 123 4.321 6.712 -3.164 1.00 0.00 C ATOM 1756 CG LEU A 123 2.938 7.050 -2.599 1.00 0.00 C ATOM 1757 CD1 LEU A 123 2.741 6.401 -1.237 1.00 0.00 C ATOM 1758 CD2 LEU A 123 2.756 8.558 -2.507 1.00 0.00 C ATOM 0 H LEU A 123 6.138 5.244 -4.851 1.00 0.00 H new ATOM 0 HA LEU A 123 4.385 4.645 -2.561 1.00 0.00 H new ATOM 0 HB2 LEU A 123 5.077 7.050 -2.455 1.00 0.00 H new ATOM 0 HB3 LEU A 123 4.469 7.280 -4.082 1.00 0.00 H new ATOM 0 HG LEU A 123 2.183 6.653 -3.277 1.00 0.00 H new ATOM 0 HD11 LEU A 123 1.753 6.653 -0.853 1.00 0.00 H new ATOM 0 HD12 LEU A 123 2.827 5.319 -1.334 1.00 0.00 H new ATOM 0 HD13 LEU A 123 3.502 6.765 -0.547 1.00 0.00 H new ATOM 0 HD21 LEU A 123 1.768 8.781 -2.104 1.00 0.00 H new ATOM 0 HD22 LEU A 123 3.519 8.977 -1.851 1.00 0.00 H new ATOM 0 HD23 LEU A 123 2.850 8.997 -3.500 1.00 0.00 H new ATOM 1770 N LEU A 124 2.374 4.426 -4.127 1.00 0.00 N ATOM 1771 CA LEU A 124 1.342 3.964 -5.050 1.00 0.00 C ATOM 1772 C LEU A 124 -0.033 4.063 -4.398 1.00 0.00 C ATOM 1773 O LEU A 124 -0.234 3.593 -3.279 1.00 0.00 O ATOM 1774 CB LEU A 124 1.614 2.523 -5.491 1.00 0.00 C ATOM 1775 CG LEU A 124 0.697 2.002 -6.600 1.00 0.00 C ATOM 1776 CD1 LEU A 124 0.854 2.837 -7.863 1.00 0.00 C ATOM 1777 CD2 LEU A 124 0.990 0.537 -6.890 1.00 0.00 C ATOM 0 H LEU A 124 2.074 4.476 -3.153 1.00 0.00 H new ATOM 0 HA LEU A 124 1.361 4.604 -5.932 1.00 0.00 H new ATOM 0 HB2 LEU A 124 2.647 2.452 -5.831 1.00 0.00 H new ATOM 0 HB3 LEU A 124 1.518 1.869 -4.624 1.00 0.00 H new ATOM 0 HG LEU A 124 -0.335 2.087 -6.259 1.00 0.00 H new ATOM 0 HD11 LEU A 124 0.194 2.450 -8.639 1.00 0.00 H new ATOM 0 HD12 LEU A 124 0.594 3.874 -7.649 1.00 0.00 H new ATOM 0 HD13 LEU A 124 1.887 2.786 -8.207 1.00 0.00 H new ATOM 0 HD21 LEU A 124 0.329 0.183 -7.681 1.00 0.00 H new ATOM 0 HD22 LEU A 124 2.027 0.429 -7.209 1.00 0.00 H new ATOM 0 HD23 LEU A 124 0.825 -0.053 -5.988 1.00 0.00 H new ATOM 1789 N VAL A 125 -0.976 4.675 -5.105 1.00 0.00 N ATOM 1790 CA VAL A 125 -2.324 4.852 -4.587 1.00 0.00 C ATOM 1791 C VAL A 125 -3.312 3.907 -5.264 1.00 0.00 C ATOM 1792 O VAL A 125 -3.200 3.624 -6.455 1.00 0.00 O ATOM 1793 CB VAL A 125 -2.787 6.302 -4.788 1.00 0.00 C ATOM 1794 CG1 VAL A 125 -2.586 6.724 -6.229 1.00 0.00 C ATOM 1795 CG2 VAL A 125 -4.233 6.478 -4.359 1.00 0.00 C ATOM 0 H VAL A 125 -0.830 5.057 -6.039 1.00 0.00 H new ATOM 0 HA VAL A 125 -2.298 4.619 -3.522 1.00 0.00 H new ATOM 0 HB VAL A 125 -2.178 6.948 -4.156 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -2.919 7.754 -6.356 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -1.529 6.650 -6.486 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -3.165 6.072 -6.883 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -4.534 7.514 -4.512 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -4.871 5.823 -4.952 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -4.333 6.223 -3.304 1.00 0.00 H new ATOM 1805 N VAL A 126 -4.279 3.422 -4.489 1.00 0.00 N ATOM 1806 CA VAL A 126 -5.293 2.516 -5.014 1.00 0.00 C ATOM 1807 C VAL A 126 -6.623 2.696 -4.289 1.00 0.00 C ATOM 1808 O VAL A 126 -6.662 3.145 -3.143 1.00 0.00 O ATOM 1809 CB VAL A 126 -4.850 1.047 -4.889 1.00 0.00 C ATOM 1810 CG1 VAL A 126 -4.899 0.588 -3.439 1.00 0.00 C ATOM 1811 CG2 VAL A 126 -5.711 0.157 -5.768 1.00 0.00 C ATOM 0 H VAL A 126 -4.380 3.641 -3.498 1.00 0.00 H new ATOM 0 HA VAL A 126 -5.421 2.763 -6.068 1.00 0.00 H new ATOM 0 HB VAL A 126 -3.818 0.970 -5.230 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -4.582 -0.453 -3.376 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -4.233 1.207 -2.839 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.918 0.680 -3.062 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -5.385 -0.878 -5.668 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -6.753 0.240 -5.460 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -5.614 0.469 -6.808 1.00 0.00 H new ATOM 1821 N GLY A 127 -7.709 2.343 -4.967 1.00 0.00 N ATOM 1822 CA GLY A 127 -9.026 2.462 -4.375 1.00 0.00 C ATOM 1823 C GLY A 127 -9.745 1.130 -4.317 1.00 0.00 C ATOM 1824 O GLY A 127 -10.204 0.624 -5.341 1.00 0.00 O ATOM 0 H GLY A 127 -7.699 1.976 -5.919 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -8.935 2.869 -3.368 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -9.620 3.170 -4.953 1.00 0.00 H new ATOM 1828 N ASN A 128 -9.849 0.560 -3.121 1.00 0.00 N ATOM 1829 CA ASN A 128 -10.506 -0.722 -2.948 1.00 0.00 C ATOM 1830 C ASN A 128 -12.016 -0.536 -2.881 1.00 0.00 C ATOM 1831 O ASN A 128 -12.528 0.549 -3.160 1.00 0.00 O ATOM 1832 CB ASN A 128 -9.989 -1.418 -1.686 1.00 0.00 C ATOM 1833 CG ASN A 128 -10.364 -0.682 -0.416 1.00 0.00 C ATOM 1834 OD1 ASN A 128 -10.438 0.544 -0.394 1.00 0.00 O ATOM 1835 ND2 ASN A 128 -10.604 -1.433 0.653 1.00 0.00 N ATOM 0 H ASN A 128 -9.486 0.969 -2.260 1.00 0.00 H new ATOM 0 HA ASN A 128 -10.276 -1.353 -3.806 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -10.389 -2.431 -1.645 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -8.904 -1.506 -1.743 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -10.861 -0.994 1.537 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -10.531 -2.448 0.590 1.00 0.00 H new ATOM 1842 N LYS A 129 -12.721 -1.597 -2.515 1.00 0.00 N ATOM 1843 CA LYS A 129 -14.177 -1.553 -2.420 1.00 0.00 C ATOM 1844 C LYS A 129 -14.799 -1.184 -3.764 1.00 0.00 C ATOM 1845 O LYS A 129 -15.958 -0.773 -3.831 1.00 0.00 O ATOM 1846 CB LYS A 129 -14.609 -0.549 -1.345 1.00 0.00 C ATOM 1847 CG LYS A 129 -14.497 -1.091 0.070 1.00 0.00 C ATOM 1848 CD LYS A 129 -15.594 -2.100 0.364 1.00 0.00 C ATOM 1849 CE LYS A 129 -16.854 -1.424 0.875 1.00 0.00 C ATOM 1850 NZ LYS A 129 -16.668 -0.869 2.244 1.00 0.00 N ATOM 0 H LYS A 129 -12.310 -2.500 -2.278 1.00 0.00 H new ATOM 0 HA LYS A 129 -14.530 -2.546 -2.140 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -13.997 0.349 -1.431 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -15.641 -0.251 -1.531 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -13.523 -1.560 0.206 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -14.556 -0.268 0.782 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -15.824 -2.662 -0.541 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -15.240 -2.818 1.104 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -17.138 -0.622 0.193 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -17.674 -2.142 0.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -17.592 -0.600 2.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -16.228 -1.588 2.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -16.054 -0.031 2.198 1.00 0.00 H new ATOM 1864 N SER A 130 -14.024 -1.343 -4.835 1.00 0.00 N ATOM 1865 CA SER A 130 -14.493 -1.024 -6.180 1.00 0.00 C ATOM 1866 C SER A 130 -15.663 -1.917 -6.582 1.00 0.00 C ATOM 1867 O SER A 130 -16.321 -1.671 -7.593 1.00 0.00 O ATOM 1868 CB SER A 130 -13.356 -1.172 -7.191 1.00 0.00 C ATOM 1869 OG SER A 130 -13.803 -0.895 -8.507 1.00 0.00 O ATOM 0 H SER A 130 -13.066 -1.692 -4.796 1.00 0.00 H new ATOM 0 HA SER A 130 -14.836 0.011 -6.176 1.00 0.00 H new ATOM 0 HB2 SER A 130 -12.543 -0.495 -6.930 1.00 0.00 H new ATOM 0 HB3 SER A 130 -12.955 -2.184 -7.146 1.00 0.00 H new ATOM 0 HG SER A 130 -13.056 -0.995 -9.134 1.00 0.00 H new ATOM 1875 N ASP A 131 -15.918 -2.953 -5.786 1.00 0.00 N ATOM 1876 CA ASP A 131 -17.015 -3.875 -6.064 1.00 0.00 C ATOM 1877 C ASP A 131 -18.345 -3.127 -6.089 1.00 0.00 C ATOM 1878 O ASP A 131 -19.357 -3.646 -6.558 1.00 0.00 O ATOM 1879 CB ASP A 131 -17.054 -4.989 -5.014 1.00 0.00 C ATOM 1880 CG ASP A 131 -18.142 -6.009 -5.289 1.00 0.00 C ATOM 1881 OD1 ASP A 131 -17.863 -6.997 -6.001 1.00 0.00 O ATOM 1882 OD2 ASP A 131 -19.273 -5.820 -4.793 1.00 0.00 O ATOM 0 H ASP A 131 -15.382 -3.174 -4.947 1.00 0.00 H new ATOM 0 HA ASP A 131 -16.849 -4.324 -7.043 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -16.087 -5.492 -4.987 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -17.213 -4.550 -4.029 1.00 0.00 H new ATOM 1887 N LEU A 132 -18.327 -1.898 -5.579 1.00 0.00 N ATOM 1888 CA LEU A 132 -19.519 -1.060 -5.540 1.00 0.00 C ATOM 1889 C LEU A 132 -19.349 0.157 -6.446 1.00 0.00 C ATOM 1890 O LEU A 132 -18.912 1.218 -6.000 1.00 0.00 O ATOM 1891 CB LEU A 132 -19.797 -0.609 -4.105 1.00 0.00 C ATOM 1892 CG LEU A 132 -19.760 -1.723 -3.058 1.00 0.00 C ATOM 1893 CD1 LEU A 132 -19.806 -1.138 -1.655 1.00 0.00 C ATOM 1894 CD2 LEU A 132 -20.912 -2.694 -3.268 1.00 0.00 C ATOM 0 H LEU A 132 -17.494 -1.460 -5.185 1.00 0.00 H new ATOM 0 HA LEU A 132 -20.365 -1.645 -5.900 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -19.065 0.151 -3.831 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -20.777 -0.134 -4.073 1.00 0.00 H new ATOM 0 HG LEU A 132 -18.824 -2.270 -3.173 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -19.779 -1.945 -0.923 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -18.947 -0.483 -1.505 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -20.725 -0.565 -1.530 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -20.868 -3.479 -2.513 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -21.858 -2.160 -3.182 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -20.836 -3.140 -4.260 1.00 0.00 H new ATOM 1906 N GLU A 133 -19.684 -0.007 -7.722 1.00 0.00 N ATOM 1907 CA GLU A 133 -19.562 1.077 -8.692 1.00 0.00 C ATOM 1908 C GLU A 133 -20.637 2.137 -8.472 1.00 0.00 C ATOM 1909 O GLU A 133 -20.465 3.296 -8.850 1.00 0.00 O ATOM 1910 CB GLU A 133 -19.653 0.527 -10.117 1.00 0.00 C ATOM 1911 CG GLU A 133 -18.593 -0.514 -10.433 1.00 0.00 C ATOM 1912 CD GLU A 133 -18.687 -1.027 -11.857 1.00 0.00 C ATOM 1913 OE1 GLU A 133 -19.479 -1.961 -12.101 1.00 0.00 O ATOM 1914 OE2 GLU A 133 -17.966 -0.496 -12.728 1.00 0.00 O ATOM 0 H GLU A 133 -20.042 -0.880 -8.109 1.00 0.00 H new ATOM 0 HA GLU A 133 -18.588 1.545 -8.551 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -20.639 0.087 -10.266 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -19.562 1.352 -10.823 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -17.605 -0.083 -10.270 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -18.693 -1.351 -9.742 1.00 0.00 H new ATOM 1921 N GLU A 134 -21.746 1.733 -7.861 1.00 0.00 N ATOM 1922 CA GLU A 134 -22.849 2.651 -7.594 1.00 0.00 C ATOM 1923 C GLU A 134 -22.596 3.458 -6.324 1.00 0.00 C ATOM 1924 O GLU A 134 -22.960 4.631 -6.242 1.00 0.00 O ATOM 1925 CB GLU A 134 -24.163 1.878 -7.470 1.00 0.00 C ATOM 1926 CG GLU A 134 -24.112 0.744 -6.462 1.00 0.00 C ATOM 1927 CD GLU A 134 -25.385 -0.079 -6.447 1.00 0.00 C ATOM 1928 OE1 GLU A 134 -25.484 -1.033 -7.247 1.00 0.00 O ATOM 1929 OE2 GLU A 134 -26.283 0.229 -5.636 1.00 0.00 O ATOM 0 H GLU A 134 -21.905 0.777 -7.542 1.00 0.00 H new ATOM 0 HA GLU A 134 -22.921 3.345 -8.431 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -24.956 2.570 -7.185 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -24.429 1.473 -8.446 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -23.267 0.095 -6.693 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -23.937 1.154 -5.467 1.00 0.00 H new ATOM 1936 N ARG A 135 -21.967 2.825 -5.337 1.00 0.00 N ATOM 1937 CA ARG A 135 -21.670 3.489 -4.072 1.00 0.00 C ATOM 1938 C ARG A 135 -20.329 4.215 -4.134 1.00 0.00 C ATOM 1939 O ARG A 135 -19.765 4.588 -3.105 1.00 0.00 O ATOM 1940 CB ARG A 135 -21.670 2.473 -2.926 1.00 0.00 C ATOM 1941 CG ARG A 135 -23.042 1.880 -2.646 1.00 0.00 C ATOM 1942 CD ARG A 135 -23.009 0.912 -1.476 1.00 0.00 C ATOM 1943 NE ARG A 135 -22.477 1.533 -0.265 1.00 0.00 N ATOM 1944 CZ ARG A 135 -22.727 1.089 0.964 1.00 0.00 C ATOM 1945 NH1 ARG A 135 -23.489 0.018 1.145 1.00 0.00 N ATOM 1946 NH2 ARG A 135 -22.215 1.716 2.013 1.00 0.00 N ATOM 0 H ARG A 135 -21.654 1.856 -5.389 1.00 0.00 H new ATOM 0 HA ARG A 135 -22.448 4.230 -3.888 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -20.976 1.667 -3.164 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -21.299 2.956 -2.022 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -23.749 2.682 -2.434 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -23.403 1.363 -3.535 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -24.016 0.544 -1.282 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -22.399 0.048 -1.738 1.00 0.00 H new ATOM 0 HE ARG A 135 -21.880 2.354 -0.368 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -23.885 -0.468 0.340 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -23.678 -0.320 2.089 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -21.629 2.540 1.879 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -22.407 1.375 2.955 1.00 0.00 H new ATOM 1960 N ARG A 136 -19.827 4.415 -5.350 1.00 0.00 N ATOM 1961 CA ARG A 136 -18.556 5.104 -5.551 1.00 0.00 C ATOM 1962 C ARG A 136 -18.777 6.612 -5.643 1.00 0.00 C ATOM 1963 O ARG A 136 -19.326 7.109 -6.626 1.00 0.00 O ATOM 1964 CB ARG A 136 -17.867 4.593 -6.820 1.00 0.00 C ATOM 1965 CG ARG A 136 -16.480 5.176 -7.039 1.00 0.00 C ATOM 1966 CD ARG A 136 -15.819 4.599 -8.282 1.00 0.00 C ATOM 1967 NE ARG A 136 -15.590 3.159 -8.164 1.00 0.00 N ATOM 1968 CZ ARG A 136 -16.079 2.262 -9.018 1.00 0.00 C ATOM 1969 NH1 ARG A 136 -16.815 2.654 -10.050 1.00 0.00 N ATOM 1970 NH2 ARG A 136 -15.829 0.972 -8.841 1.00 0.00 N ATOM 0 H ARG A 136 -20.281 4.110 -6.211 1.00 0.00 H new ATOM 0 HA ARG A 136 -17.912 4.897 -4.696 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -17.791 3.507 -6.769 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -18.491 4.829 -7.682 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -16.551 6.260 -7.134 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -15.858 4.973 -6.168 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -16.447 4.796 -9.151 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -14.869 5.104 -8.455 1.00 0.00 H new ATOM 0 HE ARG A 136 -15.024 2.823 -7.384 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -17.008 3.646 -10.191 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -17.188 1.964 -10.702 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -15.262 0.666 -8.050 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -16.204 0.285 -9.496 1.00 0.00 H new ATOM 1984 N GLN A 137 -18.347 7.335 -4.612 1.00 0.00 N ATOM 1985 CA GLN A 137 -18.508 8.786 -4.573 1.00 0.00 C ATOM 1986 C GLN A 137 -17.299 9.498 -5.178 1.00 0.00 C ATOM 1987 O GLN A 137 -17.423 10.602 -5.708 1.00 0.00 O ATOM 1988 CB GLN A 137 -18.726 9.256 -3.134 1.00 0.00 C ATOM 1989 CG GLN A 137 -18.944 10.758 -3.009 1.00 0.00 C ATOM 1990 CD GLN A 137 -20.101 11.261 -3.854 1.00 0.00 C ATOM 1991 OE1 GLN A 137 -20.080 12.393 -4.339 1.00 0.00 O ATOM 1992 NE2 GLN A 137 -21.122 10.428 -4.031 1.00 0.00 N ATOM 0 H GLN A 137 -17.885 6.940 -3.793 1.00 0.00 H new ATOM 0 HA GLN A 137 -19.383 9.040 -5.171 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -19.589 8.736 -2.718 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -17.862 8.972 -2.533 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -19.129 11.007 -1.964 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -18.033 11.278 -3.304 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -21.100 9.498 -3.612 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -21.927 10.719 -4.586 1.00 0.00 H new ATOM 2001 N VAL A 138 -16.134 8.863 -5.094 1.00 0.00 N ATOM 2002 CA VAL A 138 -14.908 9.446 -5.631 1.00 0.00 C ATOM 2003 C VAL A 138 -14.648 8.978 -7.063 1.00 0.00 C ATOM 2004 O VAL A 138 -14.332 7.809 -7.287 1.00 0.00 O ATOM 2005 CB VAL A 138 -13.685 9.082 -4.766 1.00 0.00 C ATOM 2006 CG1 VAL A 138 -12.409 9.645 -5.375 1.00 0.00 C ATOM 2007 CG2 VAL A 138 -13.866 9.584 -3.343 1.00 0.00 C ATOM 0 H VAL A 138 -16.013 7.948 -4.661 1.00 0.00 H new ATOM 0 HA VAL A 138 -15.050 10.527 -5.622 1.00 0.00 H new ATOM 0 HB VAL A 138 -13.599 7.996 -4.737 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -11.558 9.377 -4.749 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -12.269 9.232 -6.374 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -12.484 10.731 -5.439 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -12.992 9.317 -2.749 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -13.982 10.668 -3.351 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -14.755 9.128 -2.907 1.00 0.00 H new ATOM 2017 N PRO A 139 -14.780 9.880 -8.058 1.00 0.00 N ATOM 2018 CA PRO A 139 -14.537 9.535 -9.463 1.00 0.00 C ATOM 2019 C PRO A 139 -13.091 9.111 -9.693 1.00 0.00 C ATOM 2020 O PRO A 139 -12.169 9.668 -9.094 1.00 0.00 O ATOM 2021 CB PRO A 139 -14.840 10.833 -10.223 1.00 0.00 C ATOM 2022 CG PRO A 139 -15.645 11.662 -9.280 1.00 0.00 C ATOM 2023 CD PRO A 139 -15.180 11.289 -7.902 1.00 0.00 C ATOM 0 HA PRO A 139 -15.150 8.695 -9.789 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -13.921 11.344 -10.510 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -15.393 10.632 -11.140 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -15.494 12.725 -9.468 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -16.710 11.465 -9.399 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -14.347 11.911 -7.575 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -15.973 11.404 -7.163 1.00 0.00 H new ATOM 2031 N VAL A 140 -12.896 8.122 -10.560 1.00 0.00 N ATOM 2032 CA VAL A 140 -11.560 7.623 -10.857 1.00 0.00 C ATOM 2033 C VAL A 140 -10.662 8.726 -11.411 1.00 0.00 C ATOM 2034 O VAL A 140 -9.476 8.788 -11.091 1.00 0.00 O ATOM 2035 CB VAL A 140 -11.604 6.451 -11.860 1.00 0.00 C ATOM 2036 CG1 VAL A 140 -12.183 6.899 -13.194 1.00 0.00 C ATOM 2037 CG2 VAL A 140 -10.216 5.855 -12.048 1.00 0.00 C ATOM 0 H VAL A 140 -13.645 7.652 -11.068 1.00 0.00 H new ATOM 0 HA VAL A 140 -11.144 7.267 -9.915 1.00 0.00 H new ATOM 0 HB VAL A 140 -12.256 5.679 -11.452 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -12.203 6.055 -13.884 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -13.197 7.270 -13.044 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -11.564 7.693 -13.611 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -10.267 5.030 -12.759 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -9.540 6.620 -12.429 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -9.845 5.487 -11.091 1.00 0.00 H new ATOM 2047 N GLU A 141 -11.232 9.599 -12.235 1.00 0.00 N ATOM 2048 CA GLU A 141 -10.472 10.690 -12.837 1.00 0.00 C ATOM 2049 C GLU A 141 -9.989 11.682 -11.782 1.00 0.00 C ATOM 2050 O GLU A 141 -8.841 12.127 -11.818 1.00 0.00 O ATOM 2051 CB GLU A 141 -11.322 11.418 -13.880 1.00 0.00 C ATOM 2052 CG GLU A 141 -11.909 10.500 -14.939 1.00 0.00 C ATOM 2053 CD GLU A 141 -12.600 11.263 -16.052 1.00 0.00 C ATOM 2054 OE1 GLU A 141 -13.715 11.777 -15.818 1.00 0.00 O ATOM 2055 OE2 GLU A 141 -12.027 11.347 -17.159 1.00 0.00 O ATOM 0 H GLU A 141 -12.216 9.573 -12.501 1.00 0.00 H new ATOM 0 HA GLU A 141 -9.598 10.255 -13.322 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -12.134 11.940 -13.374 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -10.711 12.177 -14.368 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -11.115 9.886 -15.363 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -12.622 9.821 -14.472 1.00 0.00 H new ATOM 2062 N GLU A 142 -10.868 12.026 -10.847 1.00 0.00 N ATOM 2063 CA GLU A 142 -10.530 12.975 -9.789 1.00 0.00 C ATOM 2064 C GLU A 142 -9.405 12.444 -8.904 1.00 0.00 C ATOM 2065 O GLU A 142 -8.465 13.170 -8.578 1.00 0.00 O ATOM 2066 CB GLU A 142 -11.765 13.279 -8.935 1.00 0.00 C ATOM 2067 CG GLU A 142 -11.483 14.213 -7.769 1.00 0.00 C ATOM 2068 CD GLU A 142 -12.727 14.525 -6.959 1.00 0.00 C ATOM 2069 OE1 GLU A 142 -13.054 13.737 -6.047 1.00 0.00 O ATOM 2070 OE2 GLU A 142 -13.373 15.557 -7.237 1.00 0.00 O ATOM 0 H GLU A 142 -11.820 11.663 -10.799 1.00 0.00 H new ATOM 0 HA GLU A 142 -10.184 13.893 -10.264 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -12.534 13.723 -9.568 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -12.170 12.343 -8.550 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -10.734 13.761 -7.119 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -11.057 15.142 -8.147 1.00 0.00 H new ATOM 2077 N ALA A 143 -9.509 11.178 -8.517 1.00 0.00 N ATOM 2078 CA ALA A 143 -8.506 10.553 -7.661 1.00 0.00 C ATOM 2079 C ALA A 143 -7.116 10.604 -8.292 1.00 0.00 C ATOM 2080 O ALA A 143 -6.147 10.989 -7.641 1.00 0.00 O ATOM 2081 CB ALA A 143 -8.898 9.115 -7.359 1.00 0.00 C ATOM 0 H ALA A 143 -10.278 10.563 -8.782 1.00 0.00 H new ATOM 0 HA ALA A 143 -8.465 11.116 -6.729 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -8.142 8.659 -6.720 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -9.862 9.100 -6.850 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -8.971 8.554 -8.291 1.00 0.00 H new ATOM 2087 N ARG A 144 -7.027 10.211 -9.559 1.00 0.00 N ATOM 2088 CA ARG A 144 -5.756 10.205 -10.275 1.00 0.00 C ATOM 2089 C ARG A 144 -5.146 11.600 -10.356 1.00 0.00 C ATOM 2090 O ARG A 144 -3.950 11.775 -10.140 1.00 0.00 O ATOM 2091 CB ARG A 144 -5.948 9.649 -11.682 1.00 0.00 C ATOM 2092 CG ARG A 144 -6.499 8.239 -11.695 1.00 0.00 C ATOM 2093 CD ARG A 144 -6.516 7.659 -13.099 1.00 0.00 C ATOM 2094 NE ARG A 144 -7.202 6.370 -13.153 1.00 0.00 N ATOM 2095 CZ ARG A 144 -7.266 5.615 -14.245 1.00 0.00 C ATOM 2096 NH1 ARG A 144 -6.695 6.022 -15.371 1.00 0.00 N ATOM 2097 NH2 ARG A 144 -7.903 4.452 -14.212 1.00 0.00 N ATOM 0 H ARG A 144 -7.822 9.892 -10.112 1.00 0.00 H new ATOM 0 HA ARG A 144 -5.070 9.568 -9.718 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -6.624 10.302 -12.235 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -4.992 9.664 -12.205 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -5.894 7.605 -11.046 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -7.510 8.239 -11.288 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -7.008 8.359 -13.774 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -5.492 7.540 -13.454 1.00 0.00 H new ATOM 0 HE ARG A 144 -7.657 6.031 -12.306 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -6.205 6.916 -15.400 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -6.746 5.441 -16.208 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -8.344 4.137 -13.348 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -7.952 3.873 -15.050 1.00 0.00 H new ATOM 2111 N SER A 145 -5.975 12.587 -10.679 1.00 0.00 N ATOM 2112 CA SER A 145 -5.515 13.968 -10.802 1.00 0.00 C ATOM 2113 C SER A 145 -4.836 14.450 -9.522 1.00 0.00 C ATOM 2114 O SER A 145 -3.825 15.151 -9.573 1.00 0.00 O ATOM 2115 CB SER A 145 -6.689 14.886 -11.141 1.00 0.00 C ATOM 2116 OG SER A 145 -6.262 16.231 -11.275 1.00 0.00 O ATOM 0 H SER A 145 -6.970 12.457 -10.861 1.00 0.00 H new ATOM 0 HA SER A 145 -4.781 14.001 -11.607 1.00 0.00 H new ATOM 0 HB2 SER A 145 -7.157 14.556 -12.068 1.00 0.00 H new ATOM 0 HB3 SER A 145 -7.446 14.817 -10.360 1.00 0.00 H new ATOM 0 HG SER A 145 -7.031 16.798 -11.493 1.00 0.00 H new ATOM 2122 N LYS A 146 -5.395 14.070 -8.379 1.00 0.00 N ATOM 2123 CA LYS A 146 -4.850 14.478 -7.089 1.00 0.00 C ATOM 2124 C LYS A 146 -3.626 13.648 -6.709 1.00 0.00 C ATOM 2125 O LYS A 146 -2.588 14.190 -6.329 1.00 0.00 O ATOM 2126 CB LYS A 146 -5.927 14.340 -6.009 1.00 0.00 C ATOM 2127 CG LYS A 146 -5.637 15.129 -4.742 1.00 0.00 C ATOM 2128 CD LYS A 146 -4.651 14.401 -3.844 1.00 0.00 C ATOM 2129 CE LYS A 146 -3.362 15.189 -3.678 1.00 0.00 C ATOM 2130 NZ LYS A 146 -3.466 16.200 -2.591 1.00 0.00 N ATOM 0 H LYS A 146 -6.225 13.480 -8.319 1.00 0.00 H new ATOM 0 HA LYS A 146 -4.536 15.519 -7.168 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -6.882 14.669 -6.419 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -6.036 13.286 -5.752 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -5.236 16.108 -5.006 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -6.566 15.301 -4.199 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -5.104 14.232 -2.867 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -4.428 13.421 -4.266 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -2.543 14.504 -3.459 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -3.118 15.688 -4.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -2.567 16.716 -2.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -4.231 16.869 -2.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -3.673 15.722 -1.691 1.00 0.00 H new ATOM 2144 N ALA A 147 -3.752 12.333 -6.826 1.00 0.00 N ATOM 2145 CA ALA A 147 -2.670 11.419 -6.480 1.00 0.00 C ATOM 2146 C ALA A 147 -1.457 11.616 -7.379 1.00 0.00 C ATOM 2147 O ALA A 147 -0.323 11.364 -6.974 1.00 0.00 O ATOM 2148 CB ALA A 147 -3.158 9.985 -6.563 1.00 0.00 C ATOM 0 H ALA A 147 -4.598 11.872 -7.160 1.00 0.00 H new ATOM 0 HA ALA A 147 -2.361 11.638 -5.458 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -2.344 9.308 -6.303 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -3.985 9.841 -5.868 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -3.496 9.774 -7.578 1.00 0.00 H new ATOM 2154 N GLU A 148 -1.706 12.066 -8.601 1.00 0.00 N ATOM 2155 CA GLU A 148 -0.639 12.294 -9.567 1.00 0.00 C ATOM 2156 C GLU A 148 0.352 13.326 -9.038 1.00 0.00 C ATOM 2157 O GLU A 148 1.538 13.282 -9.361 1.00 0.00 O ATOM 2158 CB GLU A 148 -1.220 12.744 -10.909 1.00 0.00 C ATOM 2159 CG GLU A 148 -0.167 13.008 -11.972 1.00 0.00 C ATOM 2160 CD GLU A 148 -0.768 13.461 -13.289 1.00 0.00 C ATOM 2161 OE1 GLU A 148 -1.170 12.591 -14.090 1.00 0.00 O ATOM 2162 OE2 GLU A 148 -0.837 14.687 -13.518 1.00 0.00 O ATOM 0 H GLU A 148 -2.641 12.281 -8.948 1.00 0.00 H new ATOM 0 HA GLU A 148 -0.106 11.355 -9.720 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -1.907 11.980 -11.272 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -1.805 13.651 -10.756 1.00 0.00 H new ATOM 0 HG2 GLU A 148 0.525 13.769 -11.612 1.00 0.00 H new ATOM 0 HG3 GLU A 148 0.415 12.101 -12.135 1.00 0.00 H new ATOM 2169 N GLU A 149 -0.150 14.264 -8.241 1.00 0.00 N ATOM 2170 CA GLU A 149 0.687 15.305 -7.655 1.00 0.00 C ATOM 2171 C GLU A 149 1.834 14.696 -6.855 1.00 0.00 C ATOM 2172 O GLU A 149 2.894 15.304 -6.706 1.00 0.00 O ATOM 2173 CB GLU A 149 -0.150 16.207 -6.747 1.00 0.00 C ATOM 2174 CG GLU A 149 -1.318 16.869 -7.459 1.00 0.00 C ATOM 2175 CD GLU A 149 -2.149 17.737 -6.534 1.00 0.00 C ATOM 2176 OE1 GLU A 149 -1.678 18.834 -6.167 1.00 0.00 O ATOM 2177 OE2 GLU A 149 -3.272 17.320 -6.178 1.00 0.00 O ATOM 0 H GLU A 149 -1.136 14.324 -7.986 1.00 0.00 H new ATOM 0 HA GLU A 149 1.106 15.898 -8.468 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -0.530 15.617 -5.913 1.00 0.00 H new ATOM 0 HB3 GLU A 149 0.492 16.979 -6.324 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -0.940 17.478 -8.280 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -1.954 16.100 -7.898 1.00 0.00 H new ATOM 2184 N TRP A 150 1.613 13.489 -6.341 1.00 0.00 N ATOM 2185 CA TRP A 150 2.620 12.792 -5.551 1.00 0.00 C ATOM 2186 C TRP A 150 3.641 12.104 -6.450 1.00 0.00 C ATOM 2187 O TRP A 150 4.717 11.708 -6.000 1.00 0.00 O ATOM 2188 CB TRP A 150 1.949 11.760 -4.641 1.00 0.00 C ATOM 2189 CG TRP A 150 0.846 12.333 -3.802 1.00 0.00 C ATOM 2190 CD1 TRP A 150 0.770 13.603 -3.307 1.00 0.00 C ATOM 2191 CD2 TRP A 150 -0.339 11.659 -3.359 1.00 0.00 C ATOM 2192 NE1 TRP A 150 -0.385 13.759 -2.583 1.00 0.00 N ATOM 2193 CE2 TRP A 150 -1.084 12.582 -2.601 1.00 0.00 C ATOM 2194 CE3 TRP A 150 -0.844 10.367 -3.531 1.00 0.00 C ATOM 2195 CZ2 TRP A 150 -2.304 12.254 -2.015 1.00 0.00 C ATOM 2196 CZ3 TRP A 150 -2.056 10.043 -2.949 1.00 0.00 C ATOM 2197 CH2 TRP A 150 -2.774 10.984 -2.200 1.00 0.00 C ATOM 0 H TRP A 150 0.741 12.973 -6.459 1.00 0.00 H new ATOM 0 HA TRP A 150 3.143 13.528 -4.940 1.00 0.00 H new ATOM 0 HB2 TRP A 150 1.547 10.953 -5.254 1.00 0.00 H new ATOM 0 HB3 TRP A 150 2.702 11.320 -3.987 1.00 0.00 H new ATOM 0 HD1 TRP A 150 1.511 14.373 -3.463 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -0.676 14.614 -2.108 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -0.298 9.635 -4.108 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -2.859 12.977 -1.435 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -2.456 9.048 -3.074 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -3.718 10.700 -1.760 1.00 0.00 H new ATOM 2208 N GLY A 151 3.294 11.969 -7.724 1.00 0.00 N ATOM 2209 CA GLY A 151 4.180 11.324 -8.675 1.00 0.00 C ATOM 2210 C GLY A 151 3.848 9.860 -8.854 1.00 0.00 C ATOM 2211 O GLY A 151 4.705 9.060 -9.234 1.00 0.00 O ATOM 0 H GLY A 151 2.411 12.296 -8.117 1.00 0.00 H new ATOM 0 HA2 GLY A 151 4.111 11.832 -9.637 1.00 0.00 H new ATOM 0 HA3 GLY A 151 5.211 11.423 -8.335 1.00 0.00 H new ATOM 2215 N VAL A 152 2.595 9.509 -8.580 1.00 0.00 N ATOM 2216 CA VAL A 152 2.139 8.131 -8.701 1.00 0.00 C ATOM 2217 C VAL A 152 0.911 8.027 -9.597 1.00 0.00 C ATOM 2218 O VAL A 152 0.396 9.030 -10.089 1.00 0.00 O ATOM 2219 CB VAL A 152 1.796 7.533 -7.324 1.00 0.00 C ATOM 2220 CG1 VAL A 152 3.036 7.451 -6.450 1.00 0.00 C ATOM 2221 CG2 VAL A 152 0.713 8.355 -6.640 1.00 0.00 C ATOM 0 H VAL A 152 1.876 10.164 -8.272 1.00 0.00 H new ATOM 0 HA VAL A 152 2.960 7.570 -9.147 1.00 0.00 H new ATOM 0 HB VAL A 152 1.418 6.522 -7.475 1.00 0.00 H new ATOM 0 HG11 VAL A 152 2.771 7.026 -5.482 1.00 0.00 H new ATOM 0 HG12 VAL A 152 3.780 6.818 -6.933 1.00 0.00 H new ATOM 0 HG13 VAL A 152 3.447 8.450 -6.307 1.00 0.00 H new ATOM 0 HG21 VAL A 152 0.483 7.918 -5.668 1.00 0.00 H new ATOM 0 HG22 VAL A 152 1.064 9.378 -6.504 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -0.185 8.359 -7.257 1.00 0.00 H new ATOM 2231 N GLN A 153 0.450 6.798 -9.800 1.00 0.00 N ATOM 2232 CA GLN A 153 -0.722 6.538 -10.625 1.00 0.00 C ATOM 2233 C GLN A 153 -1.777 5.789 -9.817 1.00 0.00 C ATOM 2234 O GLN A 153 -1.471 4.804 -9.142 1.00 0.00 O ATOM 2235 CB GLN A 153 -0.329 5.731 -11.862 1.00 0.00 C ATOM 2236 CG GLN A 153 0.442 4.460 -11.539 1.00 0.00 C ATOM 2237 CD GLN A 153 0.864 3.702 -12.782 1.00 0.00 C ATOM 2238 OE1 GLN A 153 1.104 4.293 -13.835 1.00 0.00 O ATOM 2239 NE2 GLN A 153 0.958 2.382 -12.665 1.00 0.00 N ATOM 0 H GLN A 153 0.874 5.961 -9.401 1.00 0.00 H new ATOM 0 HA GLN A 153 -1.141 7.490 -10.950 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -1.230 5.469 -12.416 1.00 0.00 H new ATOM 0 HB3 GLN A 153 0.277 6.357 -12.517 1.00 0.00 H new ATOM 0 HG2 GLN A 153 1.327 4.715 -10.955 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -0.176 3.813 -10.916 1.00 0.00 H new ATOM 0 HE21 GLN A 153 0.750 1.933 -11.773 1.00 0.00 H new ATOM 0 HE22 GLN A 153 1.238 1.818 -13.467 1.00 0.00 H new ATOM 2248 N TYR A 154 -3.016 6.258 -9.887 1.00 0.00 N ATOM 2249 CA TYR A 154 -4.108 5.638 -9.146 1.00 0.00 C ATOM 2250 C TYR A 154 -4.893 4.657 -10.009 1.00 0.00 C ATOM 2251 O TYR A 154 -5.122 4.894 -11.195 1.00 0.00 O ATOM 2252 CB TYR A 154 -5.041 6.714 -8.589 1.00 0.00 C ATOM 2253 CG TYR A 154 -6.372 6.184 -8.103 1.00 0.00 C ATOM 2254 CD1 TYR A 154 -6.477 5.566 -6.869 1.00 0.00 C ATOM 2255 CD2 TYR A 154 -7.520 6.304 -8.877 1.00 0.00 C ATOM 2256 CE1 TYR A 154 -7.685 5.080 -6.413 1.00 0.00 C ATOM 2257 CE2 TYR A 154 -8.735 5.822 -8.429 1.00 0.00 C ATOM 2258 CZ TYR A 154 -8.813 5.210 -7.195 1.00 0.00 C ATOM 2259 OH TYR A 154 -10.019 4.728 -6.745 1.00 0.00 O ATOM 0 H TYR A 154 -3.290 7.064 -10.448 1.00 0.00 H new ATOM 0 HA TYR A 154 -3.671 5.075 -8.321 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -4.541 7.222 -7.764 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -5.220 7.461 -9.362 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -5.597 5.462 -6.252 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -7.462 6.782 -9.844 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -7.747 4.600 -5.448 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -9.619 5.924 -9.041 1.00 0.00 H new ATOM 0 HH TYR A 154 -10.712 4.901 -7.416 1.00 0.00 H new ATOM 2269 N VAL A 155 -5.302 3.555 -9.390 1.00 0.00 N ATOM 2270 CA VAL A 155 -6.072 2.526 -10.079 1.00 0.00 C ATOM 2271 C VAL A 155 -7.168 1.968 -9.172 1.00 0.00 C ATOM 2272 O VAL A 155 -7.036 1.973 -7.949 1.00 0.00 O ATOM 2273 CB VAL A 155 -5.166 1.374 -10.555 1.00 0.00 C ATOM 2274 CG1 VAL A 155 -4.743 0.501 -9.386 1.00 0.00 C ATOM 2275 CG2 VAL A 155 -5.863 0.549 -11.627 1.00 0.00 C ATOM 0 H VAL A 155 -5.112 3.351 -8.409 1.00 0.00 H new ATOM 0 HA VAL A 155 -6.531 2.994 -10.950 1.00 0.00 H new ATOM 0 HB VAL A 155 -4.267 1.807 -10.993 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -4.104 -0.305 -9.746 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -4.194 1.103 -8.662 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -5.627 0.078 -8.909 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -5.206 -0.259 -11.949 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -6.783 0.128 -11.222 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -6.100 1.186 -12.479 1.00 0.00 H new ATOM 2285 N GLU A 156 -8.252 1.492 -9.779 1.00 0.00 N ATOM 2286 CA GLU A 156 -9.367 0.931 -9.022 1.00 0.00 C ATOM 2287 C GLU A 156 -9.190 -0.572 -8.834 1.00 0.00 C ATOM 2288 O GLU A 156 -8.777 -1.277 -9.757 1.00 0.00 O ATOM 2289 CB GLU A 156 -10.692 1.220 -9.729 1.00 0.00 C ATOM 2290 CG GLU A 156 -10.954 2.703 -9.941 1.00 0.00 C ATOM 2291 CD GLU A 156 -12.279 2.971 -10.628 1.00 0.00 C ATOM 2292 OE1 GLU A 156 -12.324 2.911 -11.876 1.00 0.00 O ATOM 2293 OE2 GLU A 156 -13.270 3.246 -9.920 1.00 0.00 O ATOM 0 H GLU A 156 -8.382 1.484 -10.791 1.00 0.00 H new ATOM 0 HA GLU A 156 -9.382 1.403 -8.040 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -10.697 0.716 -10.696 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -11.507 0.795 -9.144 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -10.940 3.212 -8.977 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -10.147 3.129 -10.538 1.00 0.00 H new ATOM 2300 N THR A 157 -9.505 -1.058 -7.637 1.00 0.00 N ATOM 2301 CA THR A 157 -9.368 -2.481 -7.327 1.00 0.00 C ATOM 2302 C THR A 157 -10.447 -2.946 -6.357 1.00 0.00 C ATOM 2303 O THR A 157 -11.055 -2.139 -5.655 1.00 0.00 O ATOM 2304 CB THR A 157 -7.991 -2.802 -6.714 1.00 0.00 C ATOM 2305 OG1 THR A 157 -7.833 -2.105 -5.473 1.00 0.00 O ATOM 2306 CG2 THR A 157 -6.868 -2.417 -7.662 1.00 0.00 C ATOM 0 H THR A 157 -9.856 -0.490 -6.866 1.00 0.00 H new ATOM 0 HA THR A 157 -9.474 -3.010 -8.274 1.00 0.00 H new ATOM 0 HB THR A 157 -7.941 -3.877 -6.538 1.00 0.00 H new ATOM 0 HG1 THR A 157 -6.956 -2.315 -5.089 1.00 0.00 H new ATOM 0 HG21 THR A 157 -5.908 -2.654 -7.204 1.00 0.00 H new ATOM 0 HG22 THR A 157 -6.973 -2.972 -8.594 1.00 0.00 H new ATOM 0 HG23 THR A 157 -6.917 -1.348 -7.869 1.00 0.00 H new ATOM 2314 N SER A 158 -10.672 -4.254 -6.319 1.00 0.00 N ATOM 2315 CA SER A 158 -11.671 -4.836 -5.432 1.00 0.00 C ATOM 2316 C SER A 158 -11.049 -5.916 -4.552 1.00 0.00 C ATOM 2317 O SER A 158 -10.702 -6.996 -5.030 1.00 0.00 O ATOM 2318 CB SER A 158 -12.827 -5.424 -6.244 1.00 0.00 C ATOM 2319 OG SER A 158 -12.360 -6.391 -7.168 1.00 0.00 O ATOM 0 H SER A 158 -10.174 -4.933 -6.894 1.00 0.00 H new ATOM 0 HA SER A 158 -12.057 -4.045 -4.789 1.00 0.00 H new ATOM 0 HB2 SER A 158 -13.553 -5.880 -5.571 1.00 0.00 H new ATOM 0 HB3 SER A 158 -13.344 -4.626 -6.777 1.00 0.00 H new ATOM 0 HG SER A 158 -11.654 -6.928 -6.751 1.00 0.00 H new ATOM 2325 N ALA A 159 -10.913 -5.616 -3.263 1.00 0.00 N ATOM 2326 CA ALA A 159 -10.328 -6.558 -2.312 1.00 0.00 C ATOM 2327 C ALA A 159 -11.263 -7.733 -2.038 1.00 0.00 C ATOM 2328 O ALA A 159 -10.993 -8.560 -1.167 1.00 0.00 O ATOM 2329 CB ALA A 159 -9.979 -5.850 -1.012 1.00 0.00 C ATOM 0 H ALA A 159 -11.200 -4.727 -2.852 1.00 0.00 H new ATOM 0 HA ALA A 159 -9.416 -6.954 -2.758 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -9.544 -6.565 -0.314 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -9.260 -5.055 -1.212 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -10.882 -5.422 -0.577 1.00 0.00 H new ATOM 2335 N LYS A 160 -12.361 -7.801 -2.784 1.00 0.00 N ATOM 2336 CA LYS A 160 -13.329 -8.879 -2.619 1.00 0.00 C ATOM 2337 C LYS A 160 -13.094 -9.975 -3.653 1.00 0.00 C ATOM 2338 O LYS A 160 -12.961 -11.149 -3.308 1.00 0.00 O ATOM 2339 CB LYS A 160 -14.756 -8.338 -2.745 1.00 0.00 C ATOM 2340 CG LYS A 160 -15.829 -9.410 -2.626 1.00 0.00 C ATOM 2341 CD LYS A 160 -15.832 -10.052 -1.247 1.00 0.00 C ATOM 2342 CE LYS A 160 -16.975 -11.042 -1.096 1.00 0.00 C ATOM 2343 NZ LYS A 160 -18.302 -10.385 -1.250 1.00 0.00 N ATOM 0 H LYS A 160 -12.602 -7.124 -3.507 1.00 0.00 H new ATOM 0 HA LYS A 160 -13.199 -9.305 -1.624 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -14.919 -7.586 -1.973 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -14.861 -7.836 -3.707 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -16.806 -8.970 -2.825 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -15.664 -10.176 -3.384 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -14.883 -10.562 -1.080 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -15.917 -9.278 -0.484 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -16.872 -11.832 -1.840 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -16.917 -11.517 -0.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -19.043 -11.005 -0.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -18.304 -9.481 -0.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -18.487 -10.209 -2.258 1.00 0.00 H new ATOM 2357 N THR A 161 -13.041 -9.582 -4.921 1.00 0.00 N ATOM 2358 CA THR A 161 -12.818 -10.529 -6.006 1.00 0.00 C ATOM 2359 C THR A 161 -11.326 -10.747 -6.240 1.00 0.00 C ATOM 2360 O THR A 161 -10.935 -11.448 -7.173 1.00 0.00 O ATOM 2361 CB THR A 161 -13.466 -10.046 -7.319 1.00 0.00 C ATOM 2362 OG1 THR A 161 -12.753 -8.914 -7.829 1.00 0.00 O ATOM 2363 CG2 THR A 161 -14.924 -9.673 -7.099 1.00 0.00 C ATOM 0 H THR A 161 -13.150 -8.614 -5.222 1.00 0.00 H new ATOM 0 HA THR A 161 -13.282 -11.469 -5.707 1.00 0.00 H new ATOM 0 HB THR A 161 -13.421 -10.861 -8.041 1.00 0.00 H new ATOM 0 HG1 THR A 161 -12.945 -8.129 -7.274 1.00 0.00 H new ATOM 0 HG21 THR A 161 -15.359 -9.335 -8.040 1.00 0.00 H new ATOM 0 HG22 THR A 161 -15.472 -10.543 -6.738 1.00 0.00 H new ATOM 0 HG23 THR A 161 -14.988 -8.873 -6.362 1.00 0.00 H new ATOM 2371 N ARG A 162 -10.505 -10.142 -5.375 1.00 0.00 N ATOM 2372 CA ARG A 162 -9.043 -10.245 -5.459 1.00 0.00 C ATOM 2373 C ARG A 162 -8.558 -10.277 -6.908 1.00 0.00 C ATOM 2374 O ARG A 162 -7.595 -10.971 -7.235 1.00 0.00 O ATOM 2375 CB ARG A 162 -8.536 -11.477 -4.689 1.00 0.00 C ATOM 2376 CG ARG A 162 -9.307 -12.764 -4.957 1.00 0.00 C ATOM 2377 CD ARG A 162 -8.876 -13.429 -6.255 1.00 0.00 C ATOM 2378 NE ARG A 162 -9.600 -14.674 -6.498 1.00 0.00 N ATOM 2379 CZ ARG A 162 -9.350 -15.488 -7.519 1.00 0.00 C ATOM 2380 NH1 ARG A 162 -8.399 -15.189 -8.394 1.00 0.00 N ATOM 2381 NH2 ARG A 162 -10.053 -16.601 -7.669 1.00 0.00 N ATOM 0 H ARG A 162 -10.834 -9.568 -4.598 1.00 0.00 H new ATOM 0 HA ARG A 162 -8.628 -9.351 -4.994 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.488 -11.639 -4.942 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -8.577 -11.262 -3.621 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -9.156 -13.456 -4.128 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -10.374 -12.545 -4.999 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -9.043 -12.744 -7.086 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -7.806 -13.633 -6.220 1.00 0.00 H new ATOM 0 HE ARG A 162 -10.340 -14.934 -5.846 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -7.857 -14.332 -8.285 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -8.210 -15.816 -9.176 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -10.787 -16.834 -7.001 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -9.860 -17.224 -8.453 1.00 0.00 H new ATOM 2395 N ALA A 163 -9.216 -9.503 -7.765 1.00 0.00 N ATOM 2396 CA ALA A 163 -8.859 -9.449 -9.177 1.00 0.00 C ATOM 2397 C ALA A 163 -7.614 -8.598 -9.413 1.00 0.00 C ATOM 2398 O ALA A 163 -6.632 -9.067 -9.991 1.00 0.00 O ATOM 2399 CB ALA A 163 -10.025 -8.912 -9.991 1.00 0.00 C ATOM 0 H ALA A 163 -10.000 -8.904 -7.505 1.00 0.00 H new ATOM 0 HA ALA A 163 -8.631 -10.464 -9.501 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -9.747 -8.876 -11.044 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -10.888 -9.566 -9.865 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -10.277 -7.909 -9.648 1.00 0.00 H new ATOM 2405 N ASN A 164 -7.656 -7.346 -8.963 1.00 0.00 N ATOM 2406 CA ASN A 164 -6.531 -6.432 -9.143 1.00 0.00 C ATOM 2407 C ASN A 164 -5.861 -6.083 -7.815 1.00 0.00 C ATOM 2408 O ASN A 164 -5.218 -5.042 -7.696 1.00 0.00 O ATOM 2409 CB ASN A 164 -6.995 -5.150 -9.833 1.00 0.00 C ATOM 2410 CG ASN A 164 -7.505 -5.396 -11.240 1.00 0.00 C ATOM 2411 OD1 ASN A 164 -8.034 -6.465 -11.545 1.00 0.00 O ATOM 2412 ND2 ASN A 164 -7.348 -4.402 -12.106 1.00 0.00 N ATOM 0 H ASN A 164 -8.454 -6.942 -8.473 1.00 0.00 H new ATOM 0 HA ASN A 164 -5.797 -6.942 -9.767 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -7.784 -4.688 -9.240 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -6.167 -4.441 -9.869 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -7.672 -4.507 -13.068 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -6.904 -3.533 -11.810 1.00 0.00 H new ATOM 2419 N VAL A 165 -6.008 -6.947 -6.820 1.00 0.00 N ATOM 2420 CA VAL A 165 -5.397 -6.700 -5.520 1.00 0.00 C ATOM 2421 C VAL A 165 -3.876 -6.793 -5.612 1.00 0.00 C ATOM 2422 O VAL A 165 -3.160 -6.008 -4.993 1.00 0.00 O ATOM 2423 CB VAL A 165 -5.913 -7.686 -4.451 1.00 0.00 C ATOM 2424 CG1 VAL A 165 -5.685 -9.124 -4.890 1.00 0.00 C ATOM 2425 CG2 VAL A 165 -5.247 -7.415 -3.109 1.00 0.00 C ATOM 0 H VAL A 165 -6.539 -7.816 -6.885 1.00 0.00 H new ATOM 0 HA VAL A 165 -5.679 -5.691 -5.219 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.986 -7.536 -4.335 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -6.056 -9.802 -4.122 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -6.216 -9.308 -5.824 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -4.619 -9.294 -5.040 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -5.623 -8.120 -2.367 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -4.168 -7.533 -3.208 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -5.473 -6.398 -2.790 1.00 0.00 H new ATOM 2435 N ASP A 166 -3.391 -7.758 -6.387 1.00 0.00 N ATOM 2436 CA ASP A 166 -1.954 -7.947 -6.567 1.00 0.00 C ATOM 2437 C ASP A 166 -1.364 -6.863 -7.469 1.00 0.00 C ATOM 2438 O ASP A 166 -0.148 -6.687 -7.526 1.00 0.00 O ATOM 2439 CB ASP A 166 -1.674 -9.328 -7.160 1.00 0.00 C ATOM 2440 CG ASP A 166 -2.201 -9.467 -8.574 1.00 0.00 C ATOM 2441 OD1 ASP A 166 -3.421 -9.675 -8.736 1.00 0.00 O ATOM 2442 OD2 ASP A 166 -1.392 -9.365 -9.521 1.00 0.00 O ATOM 0 H ASP A 166 -3.971 -8.421 -6.901 1.00 0.00 H new ATOM 0 HA ASP A 166 -1.479 -7.873 -5.589 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -0.599 -9.511 -7.156 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -2.130 -10.091 -6.529 1.00 0.00 H new ATOM 2447 N LYS A 167 -2.235 -6.145 -8.173 1.00 0.00 N ATOM 2448 CA LYS A 167 -1.808 -5.087 -9.086 1.00 0.00 C ATOM 2449 C LYS A 167 -0.961 -4.029 -8.379 1.00 0.00 C ATOM 2450 O LYS A 167 0.002 -3.520 -8.949 1.00 0.00 O ATOM 2451 CB LYS A 167 -3.028 -4.426 -9.741 1.00 0.00 C ATOM 2452 CG LYS A 167 -2.734 -3.078 -10.389 1.00 0.00 C ATOM 2453 CD LYS A 167 -1.727 -3.202 -11.522 1.00 0.00 C ATOM 2454 CE LYS A 167 -1.476 -1.861 -12.193 1.00 0.00 C ATOM 2455 NZ LYS A 167 -0.577 -1.988 -13.373 1.00 0.00 N ATOM 0 H LYS A 167 -3.245 -6.277 -8.129 1.00 0.00 H new ATOM 0 HA LYS A 167 -1.188 -5.551 -9.854 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -3.431 -5.100 -10.497 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -3.804 -4.293 -8.987 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -3.660 -2.649 -10.772 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -2.351 -2.389 -9.636 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -0.788 -3.597 -11.134 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -2.093 -3.916 -12.259 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -2.426 -1.429 -12.506 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -1.034 -1.172 -11.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -0.432 -1.051 -13.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 0.339 -2.377 -13.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -1.010 -2.625 -14.072 1.00 0.00 H new ATOM 2469 N VAL A 168 -1.314 -3.703 -7.140 1.00 0.00 N ATOM 2470 CA VAL A 168 -0.587 -2.687 -6.386 1.00 0.00 C ATOM 2471 C VAL A 168 0.745 -3.210 -5.865 1.00 0.00 C ATOM 2472 O VAL A 168 1.707 -2.454 -5.725 1.00 0.00 O ATOM 2473 CB VAL A 168 -1.416 -2.162 -5.200 1.00 0.00 C ATOM 2474 CG1 VAL A 168 -2.623 -1.385 -5.699 1.00 0.00 C ATOM 2475 CG2 VAL A 168 -1.851 -3.306 -4.297 1.00 0.00 C ATOM 0 H VAL A 168 -2.095 -4.125 -6.638 1.00 0.00 H new ATOM 0 HA VAL A 168 -0.397 -1.870 -7.083 1.00 0.00 H new ATOM 0 HB VAL A 168 -0.789 -1.489 -4.615 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -3.198 -1.021 -4.848 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -2.288 -0.539 -6.300 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -3.249 -2.037 -6.308 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -2.435 -2.911 -3.466 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -2.459 -4.008 -4.867 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -0.971 -3.819 -3.910 1.00 0.00 H new ATOM 2485 N PHE A 169 0.799 -4.505 -5.581 1.00 0.00 N ATOM 2486 CA PHE A 169 2.015 -5.118 -5.066 1.00 0.00 C ATOM 2487 C PHE A 169 3.061 -5.274 -6.167 1.00 0.00 C ATOM 2488 O PHE A 169 4.233 -4.954 -5.969 1.00 0.00 O ATOM 2489 CB PHE A 169 1.693 -6.475 -4.442 1.00 0.00 C ATOM 2490 CG PHE A 169 0.780 -6.382 -3.251 1.00 0.00 C ATOM 2491 CD1 PHE A 169 1.292 -6.148 -1.984 1.00 0.00 C ATOM 2492 CD2 PHE A 169 -0.588 -6.529 -3.400 1.00 0.00 C ATOM 2493 CE1 PHE A 169 0.453 -6.061 -0.889 1.00 0.00 C ATOM 2494 CE2 PHE A 169 -1.432 -6.443 -2.308 1.00 0.00 C ATOM 2495 CZ PHE A 169 -0.910 -6.209 -1.051 1.00 0.00 C ATOM 0 H PHE A 169 0.017 -5.149 -5.698 1.00 0.00 H new ATOM 0 HA PHE A 169 2.430 -4.463 -4.300 1.00 0.00 H new ATOM 0 HB2 PHE A 169 1.231 -7.113 -5.196 1.00 0.00 H new ATOM 0 HB3 PHE A 169 2.623 -6.958 -4.141 1.00 0.00 H new ATOM 0 HD1 PHE A 169 2.358 -6.032 -1.851 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -1.001 -6.713 -4.381 1.00 0.00 H new ATOM 0 HE1 PHE A 169 0.864 -5.877 0.093 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -2.498 -6.559 -2.438 1.00 0.00 H new ATOM 0 HZ PHE A 169 -1.567 -6.142 -0.196 1.00 0.00 H new ATOM 2505 N PHE A 170 2.630 -5.762 -7.326 1.00 0.00 N ATOM 2506 CA PHE A 170 3.531 -5.958 -8.456 1.00 0.00 C ATOM 2507 C PHE A 170 3.944 -4.627 -9.083 1.00 0.00 C ATOM 2508 O PHE A 170 5.117 -4.419 -9.394 1.00 0.00 O ATOM 2509 CB PHE A 170 2.875 -6.852 -9.510 1.00 0.00 C ATOM 2510 CG PHE A 170 2.977 -8.319 -9.199 1.00 0.00 C ATOM 2511 CD1 PHE A 170 4.171 -8.998 -9.389 1.00 0.00 C ATOM 2512 CD2 PHE A 170 1.881 -9.018 -8.721 1.00 0.00 C ATOM 2513 CE1 PHE A 170 4.269 -10.348 -9.107 1.00 0.00 C ATOM 2514 CE2 PHE A 170 1.974 -10.368 -8.436 1.00 0.00 C ATOM 2515 CZ PHE A 170 3.169 -11.034 -8.630 1.00 0.00 C ATOM 0 H PHE A 170 1.662 -6.029 -7.507 1.00 0.00 H new ATOM 0 HA PHE A 170 4.430 -6.446 -8.080 1.00 0.00 H new ATOM 0 HB2 PHE A 170 1.823 -6.580 -9.602 1.00 0.00 H new ATOM 0 HB3 PHE A 170 3.339 -6.661 -10.477 1.00 0.00 H new ATOM 0 HD1 PHE A 170 5.034 -8.466 -9.761 1.00 0.00 H new ATOM 0 HD2 PHE A 170 0.944 -8.503 -8.569 1.00 0.00 H new ATOM 0 HE1 PHE A 170 5.205 -10.866 -9.259 1.00 0.00 H new ATOM 0 HE2 PHE A 170 1.113 -10.902 -8.062 1.00 0.00 H new ATOM 0 HZ PHE A 170 3.243 -12.089 -8.409 1.00 0.00 H new ATOM 2525 N ASP A 171 2.978 -3.731 -9.268 1.00 0.00 N ATOM 2526 CA ASP A 171 3.253 -2.424 -9.864 1.00 0.00 C ATOM 2527 C ASP A 171 4.294 -1.661 -9.051 1.00 0.00 C ATOM 2528 O ASP A 171 5.307 -1.213 -9.589 1.00 0.00 O ATOM 2529 CB ASP A 171 1.969 -1.597 -9.962 1.00 0.00 C ATOM 2530 CG ASP A 171 2.198 -0.249 -10.618 1.00 0.00 C ATOM 2531 OD1 ASP A 171 2.514 0.718 -9.893 1.00 0.00 O ATOM 2532 OD2 ASP A 171 2.062 -0.160 -11.857 1.00 0.00 O ATOM 0 H ASP A 171 2.002 -3.884 -9.016 1.00 0.00 H new ATOM 0 HA ASP A 171 3.647 -2.592 -10.866 1.00 0.00 H new ATOM 0 HB2 ASP A 171 1.224 -2.153 -10.531 1.00 0.00 H new ATOM 0 HB3 ASP A 171 1.560 -1.447 -8.963 1.00 0.00 H new ATOM 2537 N LEU A 172 4.036 -1.517 -7.755 1.00 0.00 N ATOM 2538 CA LEU A 172 4.950 -0.807 -6.868 1.00 0.00 C ATOM 2539 C LEU A 172 6.308 -1.499 -6.816 1.00 0.00 C ATOM 2540 O LEU A 172 7.341 -0.844 -6.682 1.00 0.00 O ATOM 2541 CB LEU A 172 4.358 -0.712 -5.460 1.00 0.00 C ATOM 2542 CG LEU A 172 5.222 0.034 -4.440 1.00 0.00 C ATOM 2543 CD1 LEU A 172 5.306 1.512 -4.790 1.00 0.00 C ATOM 2544 CD2 LEU A 172 4.668 -0.153 -3.037 1.00 0.00 C ATOM 0 H LEU A 172 3.202 -1.883 -7.296 1.00 0.00 H new ATOM 0 HA LEU A 172 5.091 0.199 -7.264 1.00 0.00 H new ATOM 0 HB2 LEU A 172 3.389 -0.217 -5.523 1.00 0.00 H new ATOM 0 HB3 LEU A 172 4.177 -1.721 -5.090 1.00 0.00 H new ATOM 0 HG LEU A 172 6.229 -0.382 -4.471 1.00 0.00 H new ATOM 0 HD11 LEU A 172 5.924 2.026 -4.054 1.00 0.00 H new ATOM 0 HD12 LEU A 172 5.749 1.627 -5.779 1.00 0.00 H new ATOM 0 HD13 LEU A 172 4.305 1.944 -4.788 1.00 0.00 H new ATOM 0 HD21 LEU A 172 5.294 0.384 -2.324 1.00 0.00 H new ATOM 0 HD22 LEU A 172 3.651 0.237 -2.992 1.00 0.00 H new ATOM 0 HD23 LEU A 172 4.661 -1.214 -2.787 1.00 0.00 H new ATOM 2556 N MET A 173 6.297 -2.826 -6.927 1.00 0.00 N ATOM 2557 CA MET A 173 7.528 -3.608 -6.893 1.00 0.00 C ATOM 2558 C MET A 173 8.518 -3.107 -7.939 1.00 0.00 C ATOM 2559 O MET A 173 9.713 -2.983 -7.669 1.00 0.00 O ATOM 2560 CB MET A 173 7.223 -5.089 -7.129 1.00 0.00 C ATOM 2561 CG MET A 173 8.438 -5.991 -6.991 1.00 0.00 C ATOM 2562 SD MET A 173 8.054 -7.727 -7.291 1.00 0.00 S ATOM 2563 CE MET A 173 6.838 -8.033 -6.012 1.00 0.00 C ATOM 0 H MET A 173 5.449 -3.381 -7.041 1.00 0.00 H new ATOM 0 HA MET A 173 7.978 -3.490 -5.907 1.00 0.00 H new ATOM 0 HB2 MET A 173 6.460 -5.411 -6.421 1.00 0.00 H new ATOM 0 HB3 MET A 173 6.803 -5.210 -8.127 1.00 0.00 H new ATOM 0 HG2 MET A 173 9.207 -5.667 -7.692 1.00 0.00 H new ATOM 0 HG3 MET A 173 8.854 -5.883 -5.989 1.00 0.00 H new ATOM 0 HE1 MET A 173 7.155 -8.881 -5.404 1.00 0.00 H new ATOM 0 HE2 MET A 173 6.744 -7.149 -5.381 1.00 0.00 H new ATOM 0 HE3 MET A 173 5.875 -8.255 -6.471 1.00 0.00 H new ATOM 2573 N ARG A 174 8.012 -2.815 -9.132 1.00 0.00 N ATOM 2574 CA ARG A 174 8.848 -2.324 -10.222 1.00 0.00 C ATOM 2575 C ARG A 174 9.360 -0.919 -9.925 1.00 0.00 C ATOM 2576 O ARG A 174 10.482 -0.567 -10.290 1.00 0.00 O ATOM 2577 CB ARG A 174 8.061 -2.320 -11.534 1.00 0.00 C ATOM 2578 CG ARG A 174 7.559 -3.693 -11.947 1.00 0.00 C ATOM 2579 CD ARG A 174 6.782 -3.628 -13.252 1.00 0.00 C ATOM 2580 NE ARG A 174 5.598 -2.782 -13.145 1.00 0.00 N ATOM 2581 CZ ARG A 174 5.013 -2.193 -14.185 1.00 0.00 C ATOM 2582 NH1 ARG A 174 5.505 -2.354 -15.406 1.00 0.00 N ATOM 2583 NH2 ARG A 174 3.936 -1.439 -14.002 1.00 0.00 N ATOM 0 H ARG A 174 7.025 -2.910 -9.369 1.00 0.00 H new ATOM 0 HA ARG A 174 9.703 -2.993 -10.318 1.00 0.00 H new ATOM 0 HB2 ARG A 174 7.210 -1.646 -11.435 1.00 0.00 H new ATOM 0 HB3 ARG A 174 8.694 -1.920 -12.326 1.00 0.00 H new ATOM 0 HG2 ARG A 174 8.404 -4.373 -12.058 1.00 0.00 H new ATOM 0 HG3 ARG A 174 6.922 -4.101 -11.162 1.00 0.00 H new ATOM 0 HD2 ARG A 174 7.430 -3.245 -14.040 1.00 0.00 H new ATOM 0 HD3 ARG A 174 6.483 -4.634 -13.546 1.00 0.00 H new ATOM 0 HE ARG A 174 5.196 -2.634 -12.220 1.00 0.00 H new ATOM 0 HH11 ARG A 174 6.334 -2.931 -15.550 1.00 0.00 H new ATOM 0 HH12 ARG A 174 5.054 -1.901 -16.201 1.00 0.00 H new ATOM 0 HH21 ARG A 174 3.557 -1.311 -13.064 1.00 0.00 H new ATOM 0 HH22 ARG A 174 3.488 -0.988 -14.799 1.00 0.00 H new ATOM 2597 N GLU A 175 8.530 -0.121 -9.261 1.00 0.00 N ATOM 2598 CA GLU A 175 8.893 1.248 -8.920 1.00 0.00 C ATOM 2599 C GLU A 175 9.970 1.280 -7.840 1.00 0.00 C ATOM 2600 O GLU A 175 10.741 2.233 -7.749 1.00 0.00 O ATOM 2601 CB GLU A 175 7.661 2.020 -8.445 1.00 0.00 C ATOM 2602 CG GLU A 175 6.504 1.989 -9.429 1.00 0.00 C ATOM 2603 CD GLU A 175 6.865 2.582 -10.778 1.00 0.00 C ATOM 2604 OE1 GLU A 175 6.774 3.818 -10.926 1.00 0.00 O ATOM 2605 OE2 GLU A 175 7.239 1.808 -11.685 1.00 0.00 O ATOM 0 H GLU A 175 7.600 -0.400 -8.948 1.00 0.00 H new ATOM 0 HA GLU A 175 9.292 1.722 -9.817 1.00 0.00 H new ATOM 0 HB2 GLU A 175 7.328 1.606 -7.493 1.00 0.00 H new ATOM 0 HB3 GLU A 175 7.942 3.057 -8.260 1.00 0.00 H new ATOM 0 HG2 GLU A 175 6.177 0.958 -9.566 1.00 0.00 H new ATOM 0 HG3 GLU A 175 5.661 2.538 -9.009 1.00 0.00 H new ATOM 2612 N ILE A 176 10.020 0.234 -7.023 1.00 0.00 N ATOM 2613 CA ILE A 176 11.003 0.153 -5.950 1.00 0.00 C ATOM 2614 C ILE A 176 12.403 -0.107 -6.499 1.00 0.00 C ATOM 2615 O ILE A 176 13.354 0.586 -6.147 1.00 0.00 O ATOM 2616 CB ILE A 176 10.641 -0.952 -4.935 1.00 0.00 C ATOM 2617 CG1 ILE A 176 9.324 -0.614 -4.233 1.00 0.00 C ATOM 2618 CG2 ILE A 176 11.758 -1.130 -3.915 1.00 0.00 C ATOM 2619 CD1 ILE A 176 8.780 -1.744 -3.385 1.00 0.00 C ATOM 0 H ILE A 176 9.393 -0.568 -7.083 1.00 0.00 H new ATOM 0 HA ILE A 176 10.993 1.117 -5.441 1.00 0.00 H new ATOM 0 HB ILE A 176 10.518 -1.891 -5.474 1.00 0.00 H new ATOM 0 HG12 ILE A 176 9.473 0.263 -3.603 1.00 0.00 H new ATOM 0 HG13 ILE A 176 8.581 -0.344 -4.984 1.00 0.00 H new ATOM 0 HG21 ILE A 176 11.484 -1.913 -3.208 1.00 0.00 H new ATOM 0 HG22 ILE A 176 12.678 -1.410 -4.428 1.00 0.00 H new ATOM 0 HG23 ILE A 176 11.913 -0.194 -3.378 1.00 0.00 H new ATOM 0 HD11 ILE A 176 7.846 -1.432 -2.919 1.00 0.00 H new ATOM 0 HD12 ILE A 176 8.598 -2.616 -4.014 1.00 0.00 H new ATOM 0 HD13 ILE A 176 9.504 -1.999 -2.611 1.00 0.00 H new ATOM 2631 N ARG A 177 12.525 -1.105 -7.364 1.00 0.00 N ATOM 2632 CA ARG A 177 13.818 -1.449 -7.945 1.00 0.00 C ATOM 2633 C ARG A 177 14.262 -0.425 -8.983 1.00 0.00 C ATOM 2634 O ARG A 177 15.453 -0.286 -9.255 1.00 0.00 O ATOM 2635 CB ARG A 177 13.767 -2.840 -8.580 1.00 0.00 C ATOM 2636 CG ARG A 177 12.524 -3.087 -9.417 1.00 0.00 C ATOM 2637 CD ARG A 177 12.624 -4.389 -10.193 1.00 0.00 C ATOM 2638 NE ARG A 177 13.751 -4.386 -11.123 1.00 0.00 N ATOM 2639 CZ ARG A 177 13.972 -5.343 -12.020 1.00 0.00 C ATOM 2640 NH1 ARG A 177 13.149 -6.380 -12.102 1.00 0.00 N ATOM 2641 NH2 ARG A 177 15.015 -5.265 -12.834 1.00 0.00 N ATOM 0 H ARG A 177 11.750 -1.688 -7.678 1.00 0.00 H new ATOM 0 HA ARG A 177 14.547 -1.447 -7.135 1.00 0.00 H new ATOM 0 HB2 ARG A 177 14.648 -2.975 -9.207 1.00 0.00 H new ATOM 0 HB3 ARG A 177 13.818 -3.591 -7.792 1.00 0.00 H new ATOM 0 HG2 ARG A 177 11.648 -3.115 -8.769 1.00 0.00 H new ATOM 0 HG3 ARG A 177 12.381 -2.259 -10.111 1.00 0.00 H new ATOM 0 HD2 ARG A 177 12.732 -5.220 -9.495 1.00 0.00 H new ATOM 0 HD3 ARG A 177 11.699 -4.554 -10.745 1.00 0.00 H new ATOM 0 HE ARG A 177 14.406 -3.605 -11.082 1.00 0.00 H new ATOM 0 HH11 ARG A 177 12.346 -6.444 -11.477 1.00 0.00 H new ATOM 0 HH12 ARG A 177 13.319 -7.113 -12.790 1.00 0.00 H new ATOM 0 HH21 ARG A 177 15.651 -4.470 -12.774 1.00 0.00 H new ATOM 0 HH22 ARG A 177 15.182 -6.000 -13.521 1.00 0.00 H new ATOM 2655 N THR A 178 13.306 0.280 -9.576 1.00 0.00 N ATOM 2656 CA THR A 178 13.624 1.277 -10.592 1.00 0.00 C ATOM 2657 C THR A 178 13.896 2.660 -9.995 1.00 0.00 C ATOM 2658 O THR A 178 14.985 3.211 -10.158 1.00 0.00 O ATOM 2659 CB THR A 178 12.488 1.385 -11.627 1.00 0.00 C ATOM 2660 OG1 THR A 178 12.334 0.136 -12.312 1.00 0.00 O ATOM 2661 CG2 THR A 178 12.766 2.490 -12.637 1.00 0.00 C ATOM 0 H THR A 178 12.311 0.181 -9.373 1.00 0.00 H new ATOM 0 HA THR A 178 14.538 0.936 -11.079 1.00 0.00 H new ATOM 0 HB THR A 178 11.568 1.630 -11.095 1.00 0.00 H new ATOM 0 HG1 THR A 178 11.701 -0.430 -11.822 1.00 0.00 H new ATOM 0 HG21 THR A 178 11.947 2.542 -13.354 1.00 0.00 H new ATOM 0 HG22 THR A 178 12.854 3.444 -12.117 1.00 0.00 H new ATOM 0 HG23 THR A 178 13.696 2.276 -13.163 1.00 0.00 H new ATOM 2669 N LYS A 179 12.903 3.214 -9.302 1.00 0.00 N ATOM 2670 CA LYS A 179 13.026 4.548 -8.711 1.00 0.00 C ATOM 2671 C LYS A 179 13.970 4.590 -7.507 1.00 0.00 C ATOM 2672 O LYS A 179 14.909 5.384 -7.476 1.00 0.00 O ATOM 2673 CB LYS A 179 11.646 5.062 -8.295 1.00 0.00 C ATOM 2674 CG LYS A 179 11.674 6.437 -7.645 1.00 0.00 C ATOM 2675 CD LYS A 179 10.323 6.791 -7.045 1.00 0.00 C ATOM 2676 CE LYS A 179 10.370 8.126 -6.319 1.00 0.00 C ATOM 2677 NZ LYS A 179 10.741 9.243 -7.230 1.00 0.00 N ATOM 0 H LYS A 179 12.004 2.761 -9.135 1.00 0.00 H new ATOM 0 HA LYS A 179 13.458 5.190 -9.478 1.00 0.00 H new ATOM 0 HB2 LYS A 179 11.002 5.099 -9.174 1.00 0.00 H new ATOM 0 HB3 LYS A 179 11.198 4.351 -7.601 1.00 0.00 H new ATOM 0 HG2 LYS A 179 12.437 6.458 -6.867 1.00 0.00 H new ATOM 0 HG3 LYS A 179 11.953 7.186 -8.386 1.00 0.00 H new ATOM 0 HD2 LYS A 179 9.572 6.831 -7.834 1.00 0.00 H new ATOM 0 HD3 LYS A 179 10.015 6.009 -6.351 1.00 0.00 H new ATOM 0 HE2 LYS A 179 9.397 8.330 -5.872 1.00 0.00 H new ATOM 0 HE3 LYS A 179 11.090 8.070 -5.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 10.894 10.108 -6.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 11.614 9.000 -7.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 9.974 9.402 -7.914 1.00 0.00 H new ATOM 2691 N LYS A 180 13.717 3.738 -6.518 1.00 0.00 N ATOM 2692 CA LYS A 180 14.530 3.714 -5.303 1.00 0.00 C ATOM 2693 C LYS A 180 15.995 3.390 -5.601 1.00 0.00 C ATOM 2694 O LYS A 180 16.891 4.135 -5.206 1.00 0.00 O ATOM 2695 CB LYS A 180 13.959 2.705 -4.300 1.00 0.00 C ATOM 2696 CG LYS A 180 14.238 3.054 -2.844 1.00 0.00 C ATOM 2697 CD LYS A 180 15.688 2.796 -2.463 1.00 0.00 C ATOM 2698 CE LYS A 180 16.014 1.311 -2.462 1.00 0.00 C ATOM 2699 NZ LYS A 180 17.425 1.053 -2.064 1.00 0.00 N ATOM 0 H LYS A 180 12.958 3.056 -6.532 1.00 0.00 H new ATOM 0 HA LYS A 180 14.496 4.713 -4.868 1.00 0.00 H new ATOM 0 HB2 LYS A 180 12.881 2.633 -4.446 1.00 0.00 H new ATOM 0 HB3 LYS A 180 14.376 1.721 -4.513 1.00 0.00 H new ATOM 0 HG2 LYS A 180 13.999 4.103 -2.671 1.00 0.00 H new ATOM 0 HG3 LYS A 180 13.584 2.467 -2.199 1.00 0.00 H new ATOM 0 HD2 LYS A 180 16.345 3.312 -3.163 1.00 0.00 H new ATOM 0 HD3 LYS A 180 15.884 3.212 -1.475 1.00 0.00 H new ATOM 0 HE2 LYS A 180 15.343 0.792 -1.777 1.00 0.00 H new ATOM 0 HE3 LYS A 180 15.836 0.899 -3.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 17.886 0.461 -2.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 17.933 1.957 -1.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 17.443 0.561 -1.148 1.00 0.00 H new ATOM 2713 N MET A 181 16.234 2.282 -6.297 1.00 0.00 N ATOM 2714 CA MET A 181 17.599 1.868 -6.620 1.00 0.00 C ATOM 2715 C MET A 181 18.317 2.914 -7.467 1.00 0.00 C ATOM 2716 O MET A 181 19.544 2.902 -7.571 1.00 0.00 O ATOM 2717 CB MET A 181 17.592 0.523 -7.347 1.00 0.00 C ATOM 2718 CG MET A 181 16.922 -0.590 -6.558 1.00 0.00 C ATOM 2719 SD MET A 181 17.705 -0.877 -4.959 1.00 0.00 S ATOM 2720 CE MET A 181 16.634 -2.139 -4.277 1.00 0.00 C ATOM 0 H MET A 181 15.507 1.658 -6.647 1.00 0.00 H new ATOM 0 HA MET A 181 18.141 1.765 -5.680 1.00 0.00 H new ATOM 0 HB2 MET A 181 17.081 0.638 -8.303 1.00 0.00 H new ATOM 0 HB3 MET A 181 18.619 0.233 -7.568 1.00 0.00 H new ATOM 0 HG2 MET A 181 15.872 -0.340 -6.404 1.00 0.00 H new ATOM 0 HG3 MET A 181 16.948 -1.510 -7.141 1.00 0.00 H new ATOM 0 HE1 MET A 181 16.990 -2.422 -3.286 1.00 0.00 H new ATOM 0 HE2 MET A 181 15.618 -1.752 -4.201 1.00 0.00 H new ATOM 0 HE3 MET A 181 16.641 -3.013 -4.928 1.00 0.00 H new ATOM 2730 N SER A 182 17.554 3.820 -8.071 1.00 0.00 N ATOM 2731 CA SER A 182 18.133 4.869 -8.904 1.00 0.00 C ATOM 2732 C SER A 182 18.910 5.868 -8.052 1.00 0.00 C ATOM 2733 O SER A 182 20.059 6.193 -8.353 1.00 0.00 O ATOM 2734 CB SER A 182 17.041 5.593 -9.693 1.00 0.00 C ATOM 2735 OG SER A 182 17.595 6.592 -10.532 1.00 0.00 O ATOM 0 H SER A 182 16.537 3.849 -8.000 1.00 0.00 H new ATOM 0 HA SER A 182 18.822 4.400 -9.607 1.00 0.00 H new ATOM 0 HB2 SER A 182 16.486 4.874 -10.296 1.00 0.00 H new ATOM 0 HB3 SER A 182 16.330 6.047 -9.003 1.00 0.00 H new ATOM 0 HG SER A 182 16.877 7.039 -11.027 1.00 0.00 H new ATOM 2741 N GLU A 183 18.270 6.355 -6.991 1.00 0.00 N ATOM 2742 CA GLU A 183 18.896 7.318 -6.087 1.00 0.00 C ATOM 2743 C GLU A 183 19.329 8.574 -6.837 1.00 0.00 C ATOM 2744 O GLU A 183 20.188 9.322 -6.369 1.00 0.00 O ATOM 2745 CB GLU A 183 20.101 6.685 -5.388 1.00 0.00 C ATOM 2746 CG GLU A 183 19.749 5.469 -4.546 1.00 0.00 C ATOM 2747 CD GLU A 183 20.972 4.789 -3.963 1.00 0.00 C ATOM 2748 OE1 GLU A 183 21.448 5.234 -2.896 1.00 0.00 O ATOM 2749 OE2 GLU A 183 21.457 3.813 -4.574 1.00 0.00 O ATOM 0 H GLU A 183 17.316 6.098 -6.736 1.00 0.00 H new ATOM 0 HA GLU A 183 18.158 7.604 -5.337 1.00 0.00 H new ATOM 0 HB2 GLU A 183 20.835 6.395 -6.140 1.00 0.00 H new ATOM 0 HB3 GLU A 183 20.575 7.432 -4.751 1.00 0.00 H new ATOM 0 HG2 GLU A 183 19.086 5.772 -3.736 1.00 0.00 H new ATOM 0 HG3 GLU A 183 19.198 4.755 -5.158 1.00 0.00 H new ATOM 2756 N ASN A 184 18.723 8.801 -8.001 1.00 0.00 N ATOM 2757 CA ASN A 184 19.042 9.964 -8.822 1.00 0.00 C ATOM 2758 C ASN A 184 20.521 9.981 -9.193 1.00 0.00 C ATOM 2759 O ASN A 184 21.355 10.492 -8.444 1.00 0.00 O ATOM 2760 CB ASN A 184 18.668 11.257 -8.094 1.00 0.00 C ATOM 2761 CG ASN A 184 18.950 12.491 -8.930 1.00 0.00 C ATOM 2762 OD1 ASN A 184 18.899 12.447 -10.159 1.00 0.00 O ATOM 2763 ND2 ASN A 184 19.247 13.601 -8.265 1.00 0.00 N ATOM 0 H ASN A 184 18.007 8.192 -8.396 1.00 0.00 H new ATOM 0 HA ASN A 184 18.457 9.896 -9.739 1.00 0.00 H new ATOM 0 HB2 ASN A 184 17.610 11.232 -7.833 1.00 0.00 H new ATOM 0 HB3 ASN A 184 19.225 11.319 -7.159 1.00 0.00 H new ATOM 0 HD21 ASN A 184 19.444 14.463 -8.774 1.00 0.00 H new ATOM 0 HD22 ASN A 184 19.278 13.592 -7.246 1.00 0.00 H new ATOM 2770 N LYS A 185 20.839 9.415 -10.351 1.00 0.00 N ATOM 2771 CA LYS A 185 22.217 9.364 -10.825 1.00 0.00 C ATOM 2772 C LYS A 185 22.749 10.764 -11.119 1.00 0.00 C ATOM 2773 O LYS A 185 22.480 11.283 -12.223 1.00 0.00 O ATOM 2774 CB LYS A 185 22.323 8.480 -12.074 1.00 0.00 C ATOM 2775 CG LYS A 185 21.252 8.758 -13.118 1.00 0.00 C ATOM 2776 CD LYS A 185 21.498 7.970 -14.396 1.00 0.00 C ATOM 2777 CE LYS A 185 22.654 8.549 -15.197 1.00 0.00 C ATOM 2778 NZ LYS A 185 22.354 9.919 -15.696 1.00 0.00 N ATOM 2779 OXT LYS A 185 23.431 11.332 -10.241 1.00 0.00 O ATOM 0 H LYS A 185 20.161 8.985 -10.980 1.00 0.00 H new ATOM 0 HA LYS A 185 22.828 8.928 -10.035 1.00 0.00 H new ATOM 0 HB2 LYS A 185 23.304 8.624 -12.527 1.00 0.00 H new ATOM 0 HB3 LYS A 185 22.261 7.434 -11.773 1.00 0.00 H new ATOM 0 HG2 LYS A 185 20.273 8.500 -12.714 1.00 0.00 H new ATOM 0 HG3 LYS A 185 21.232 9.824 -13.345 1.00 0.00 H new ATOM 0 HD2 LYS A 185 21.711 6.930 -14.148 1.00 0.00 H new ATOM 0 HD3 LYS A 185 20.594 7.973 -15.006 1.00 0.00 H new ATOM 0 HE2 LYS A 185 23.548 8.577 -14.575 1.00 0.00 H new ATOM 0 HE3 LYS A 185 22.874 7.895 -16.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 22.985 10.144 -16.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 21.365 9.964 -16.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 22.503 10.607 -14.931 1.00 0.00 H new TER 2793 LYS A 185 HETATM 2794 PG GNP A 500 -7.533 -2.313 10.921 1.00 0.00 P HETATM 2795 O1G GNP A 500 -8.810 -2.026 11.625 1.00 0.00 O HETATM 2796 O2G GNP A 500 -7.106 -3.847 11.070 1.00 0.00 O HETATM 2797 O3G GNP A 500 -6.372 -1.346 11.425 1.00 0.00 O HETATM 2798 N3B GNP A 500 -7.639 -2.014 9.271 1.00 0.00 N HETATM 2799 PB GNP A 500 -8.936 -2.816 8.570 1.00 0.00 P HETATM 2800 O1B GNP A 500 -9.517 -1.944 7.519 1.00 0.00 O HETATM 2801 O2B GNP A 500 -8.491 -4.180 8.198 1.00 0.00 O HETATM 2802 O3A GNP A 500 -9.980 -2.932 9.766 1.00 0.00 O HETATM 2803 PA GNP A 500 -11.537 -3.063 9.457 1.00 0.00 P HETATM 2804 O1A GNP A 500 -12.217 -3.601 10.662 1.00 0.00 O HETATM 2805 O2A GNP A 500 -12.013 -1.781 8.878 1.00 0.00 O HETATM 2806 O5' GNP A 500 -11.560 -4.176 8.318 1.00 0.00 O HETATM 2807 C5' GNP A 500 -12.112 -3.901 7.034 1.00 0.00 C HETATM 2808 C4' GNP A 500 -13.081 -4.989 6.643 1.00 0.00 C HETATM 2809 O4' GNP A 500 -13.937 -4.494 5.579 1.00 0.00 O HETATM 2810 C3' GNP A 500 -12.446 -6.252 6.079 1.00 0.00 C HETATM 2811 O3' GNP A 500 -12.137 -7.179 7.113 1.00 0.00 O HETATM 2812 C2' GNP A 500 -13.522 -6.788 5.146 1.00 0.00 C HETATM 2813 O2' GNP A 500 -14.532 -7.488 5.846 1.00 0.00 O HETATM 2814 C1' GNP A 500 -14.101 -5.489 4.587 1.00 0.00 C HETATM 2815 N9 GNP A 500 -13.451 -5.033 3.361 1.00 0.00 N HETATM 2816 C8 GNP A 500 -12.237 -4.401 3.252 1.00 0.00 C HETATM 2817 N7 GNP A 500 -11.920 -4.104 2.022 1.00 0.00 N HETATM 2818 C5 GNP A 500 -12.992 -4.569 1.272 1.00 0.00 C HETATM 2819 C6 GNP A 500 -13.219 -4.531 -0.128 1.00 0.00 C HETATM 2820 O6 GNP A 500 -12.493 -4.059 -1.013 1.00 0.00 O HETATM 2821 N1 GNP A 500 -14.435 -5.115 -0.474 1.00 0.00 N HETATM 2822 C2 GNP A 500 -15.318 -5.663 0.427 1.00 0.00 C HETATM 2823 N2 GNP A 500 -16.441 -6.180 -0.092 1.00 0.00 N HETATM 2824 N3 GNP A 500 -15.117 -5.706 1.734 1.00 0.00 N HETATM 2825 C4 GNP A 500 -13.944 -5.144 2.084 1.00 0.00 C HETATM 0 HO3' GNP A 500 -11.732 -7.981 6.723 1.00 0.00 H new HETATM 0 HO2' GNP A 500 -14.196 -7.752 6.728 1.00 0.00 H new HETATM 0 HNB3 GNP A 500 -6.992 -1.416 8.757 1.00 0.00 H new HETATM 0 HN22 GNP A 500 -17.139 -6.602 0.521 1.00 0.00 H new HETATM 0 HN21 GNP A 500 -16.598 -6.151 -1.099 1.00 0.00 H new HETATM 0 H5'2 GNP A 500 -11.315 -3.830 6.294 1.00 0.00 H new HETATM 0 H5'1 GNP A 500 -12.621 -2.937 7.047 1.00 0.00 H new HETATM 0 HN1 GNP A 500 -14.688 -5.138 -1.462 1.00 0.00 H new HETATM 0 H8 GNP A 500 -11.602 -4.171 4.107 1.00 0.00 H new HETATM 0 H4' GNP A 500 -13.597 -5.244 7.569 1.00 0.00 H new HETATM 0 H3' GNP A 500 -11.498 -6.070 5.573 1.00 0.00 H new HETATM 0 H2' GNP A 500 -13.138 -7.492 4.407 1.00 0.00 H new HETATM 0 H1' GNP A 500 -15.145 -5.673 4.334 1.00 0.00 H new HETATM 2839 MG MG A 501 -6.888 -5.351 9.344 1.00 0.00 MG HETATM 2840 O HOH A 502 -5.253 -4.035 8.403 1.00 0.00 O HETATM 2843 O HOH A 503 -8.525 -6.668 10.282 1.00 0.00 O