USER MOD reduce.3.24.130724 H: found=0, std=0, add=1109, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1109 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 32 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.111) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= -0.0111 X(o=-0.011,f=-0.34) USER MOD Single : A 46 THR OG1 : rot 180:sc= -0.717 USER MOD Single : A 49 MET CE :methyl 161:sc= -4.75! (180deg=-5.74!) USER MOD Single : A 51 THR OG1 : rot 71:sc= 0.945 USER MOD Single : A 52 GLN : amide:sc= -0.41 X(o=-0.41,f=-0.00023) USER MOD Single : A 54 SER OG : rot 82:sc= 0.857 USER MOD Single : A 56 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 60 LYS NZ :NH3+ -149:sc= -0.233 (180deg=-1.06) USER MOD Single : A 62 ASN : amide:sc= -0.0484 K(o=-0.048,f=-1) USER MOD Single : A 63 ASN : amide:sc= 0.0662 K(o=0.066,f=-1.2) USER MOD Single : A 64 THR OG1 : rot -100:sc= 1.27 USER MOD Single : A 72 LYS NZ :NH3+ -143:sc= 1.25 (180deg=-0.36) USER MOD Single : A 76 TYR OH : rot 180:sc= -1.8 USER MOD Single : A 81 LYS NZ :NH3+ -164:sc= -0.22 (180deg=-0.621) USER MOD Single : A 84 ASN : amide:sc= -0.0746 K(o=-0.075,f=-0.97) USER MOD Single : A 87 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 32 LYS NZ :NH3+ -174:sc=-0.00169 (180deg=-0.113) USER MOD Single : B 33 TYR OH : rot 180:sc= 0 USER MOD Single : B 36 SER OG : rot 180:sc= 0 USER MOD Single : B 42 GLN : amide:sc= -0.0118 X(o=-0.012,f=-0.36) USER MOD Single : B 46 THR OG1 : rot 180:sc= -0.725 USER MOD Single : B 49 MET CE :methyl 142:sc= -4.79! (180deg=-5.79!) USER MOD Single : B 51 THR OG1 : rot 70:sc= 0.932 USER MOD Single : B 52 GLN : amide:sc= -0.318 X(o=-0.32,f=0) USER MOD Single : B 54 SER OG : rot 82:sc= 0.884 USER MOD Single : B 56 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 60 LYS NZ :NH3+ -130:sc= -0.294 (180deg=-1.02) USER MOD Single : B 62 ASN : amide:sc= -0.0366 K(o=-0.037,f=-1.1) USER MOD Single : B 63 ASN : amide:sc= 0.0615 K(o=0.061,f=-1.2) USER MOD Single : B 64 THR OG1 : rot -88:sc= 1.23 USER MOD Single : B 72 LYS NZ :NH3+ -143:sc= 1.29 (180deg=-0.448) USER MOD Single : B 76 TYR OH : rot 180:sc= -1.78 USER MOD Single : B 81 LYS NZ :NH3+ -165:sc= -0.213 (180deg=-0.643) USER MOD Single : B 84 ASN : amide:sc= -0.0784 K(o=-0.078,f=-0.92) USER MOD Single : B 87 HIS : no HE2:sc= 0.0432 K(o=0.043,f=-1.3) USER MOD Single : B 92 LYS NZ :NH3+ -143:sc= 1.24 (180deg=-0.843) USER MOD ----------------------------------------------------------------- ATOM 37 N PRO A 22 229.767 -10.065 9.411 1.00 0.00 N ATOM 38 CA PRO A 22 229.263 -8.674 9.504 1.00 0.00 C ATOM 39 C PRO A 22 227.776 -8.493 9.175 1.00 0.00 C ATOM 40 O PRO A 22 227.036 -9.461 8.963 1.00 0.00 O ATOM 41 CB PRO A 22 230.071 -7.981 8.405 1.00 0.00 C ATOM 42 CG PRO A 22 231.381 -8.666 8.440 1.00 0.00 C ATOM 43 CD PRO A 22 231.044 -10.114 8.647 1.00 0.00 C ATOM 0 HA PRO A 22 229.367 -8.298 10.522 1.00 0.00 H new ATOM 0 HB2 PRO A 22 229.592 -8.085 7.431 1.00 0.00 H new ATOM 0 HB3 PRO A 22 230.173 -6.913 8.598 1.00 0.00 H new ATOM 0 HG2 PRO A 22 231.932 -8.516 7.512 1.00 0.00 H new ATOM 0 HG3 PRO A 22 232.006 -8.285 9.247 1.00 0.00 H new ATOM 0 HD2 PRO A 22 230.925 -10.638 7.699 1.00 0.00 H new ATOM 0 HD3 PRO A 22 231.825 -10.633 9.203 1.00 0.00 H new ATOM 51 N VAL A 23 227.382 -7.221 9.039 1.00 0.00 N ATOM 52 CA VAL A 23 226.036 -6.854 8.617 1.00 0.00 C ATOM 53 C VAL A 23 226.162 -6.345 7.185 1.00 0.00 C ATOM 54 O VAL A 23 226.904 -5.388 6.919 1.00 0.00 O ATOM 55 CB VAL A 23 225.403 -5.766 9.509 1.00 0.00 C ATOM 56 CG1 VAL A 23 223.936 -5.563 9.143 1.00 0.00 C ATOM 57 CG2 VAL A 23 225.546 -6.127 10.980 1.00 0.00 C ATOM 0 H VAL A 23 227.991 -6.423 9.219 1.00 0.00 H new ATOM 0 HA VAL A 23 225.380 -7.721 8.696 1.00 0.00 H new ATOM 0 HB VAL A 23 225.932 -4.829 9.337 1.00 0.00 H new ATOM 0 HG11 VAL A 23 223.505 -4.792 9.782 1.00 0.00 H new ATOM 0 HG12 VAL A 23 223.860 -5.254 8.100 1.00 0.00 H new ATOM 0 HG13 VAL A 23 223.393 -6.497 9.285 1.00 0.00 H new ATOM 0 HG21 VAL A 23 225.093 -5.347 11.592 1.00 0.00 H new ATOM 0 HG22 VAL A 23 225.045 -7.076 11.172 1.00 0.00 H new ATOM 0 HG23 VAL A 23 226.603 -6.218 11.231 1.00 0.00 H new ATOM 67 N ILE A 24 225.489 -7.016 6.258 1.00 0.00 N ATOM 68 CA ILE A 24 225.577 -6.665 4.841 1.00 0.00 C ATOM 69 C ILE A 24 224.232 -6.218 4.275 1.00 0.00 C ATOM 70 O ILE A 24 223.237 -6.915 4.409 1.00 0.00 O ATOM 71 CB ILE A 24 226.102 -7.886 4.034 1.00 0.00 C ATOM 72 CG1 ILE A 24 227.466 -8.321 4.576 1.00 0.00 C ATOM 73 CG2 ILE A 24 226.174 -7.601 2.530 1.00 0.00 C ATOM 74 CD1 ILE A 24 227.390 -9.138 5.847 1.00 0.00 C ATOM 0 H ILE A 24 224.876 -7.806 6.459 1.00 0.00 H new ATOM 0 HA ILE A 24 226.268 -5.827 4.751 1.00 0.00 H new ATOM 0 HB ILE A 24 225.390 -8.701 4.163 1.00 0.00 H new ATOM 0 HG12 ILE A 24 227.980 -8.904 3.812 1.00 0.00 H new ATOM 0 HG13 ILE A 24 228.072 -7.434 4.762 1.00 0.00 H new ATOM 0 HG21 ILE A 24 226.546 -8.484 2.010 1.00 0.00 H new ATOM 0 HG22 ILE A 24 225.180 -7.353 2.159 1.00 0.00 H new ATOM 0 HG23 ILE A 24 226.847 -6.763 2.350 1.00 0.00 H new ATOM 0 HD11 ILE A 24 228.397 -9.407 6.167 1.00 0.00 H new ATOM 0 HD12 ILE A 24 226.906 -8.552 6.628 1.00 0.00 H new ATOM 0 HD13 ILE A 24 226.813 -10.044 5.663 1.00 0.00 H new ATOM 86 N LEU A 25 224.238 -5.067 3.598 1.00 0.00 N ATOM 87 CA LEU A 25 223.039 -4.538 2.950 1.00 0.00 C ATOM 88 C LEU A 25 223.298 -4.475 1.447 1.00 0.00 C ATOM 89 O LEU A 25 224.300 -3.916 0.997 1.00 0.00 O ATOM 90 CB LEU A 25 222.663 -3.162 3.506 1.00 0.00 C ATOM 91 CG LEU A 25 221.329 -2.596 3.009 1.00 0.00 C ATOM 92 CD1 LEU A 25 220.833 -1.504 3.947 1.00 0.00 C ATOM 93 CD2 LEU A 25 221.475 -2.058 1.592 1.00 0.00 C ATOM 0 H LEU A 25 225.066 -4.482 3.485 1.00 0.00 H new ATOM 0 HA LEU A 25 222.193 -5.195 3.153 1.00 0.00 H new ATOM 0 HB2 LEU A 25 222.629 -3.225 4.594 1.00 0.00 H new ATOM 0 HB3 LEU A 25 223.455 -2.457 3.252 1.00 0.00 H new ATOM 0 HG LEU A 25 220.594 -3.400 2.998 1.00 0.00 H new ATOM 0 HD11 LEU A 25 219.884 -1.112 3.580 1.00 0.00 H new ATOM 0 HD12 LEU A 25 220.693 -1.918 4.945 1.00 0.00 H new ATOM 0 HD13 LEU A 25 221.567 -0.699 3.988 1.00 0.00 H new ATOM 0 HD21 LEU A 25 220.518 -1.660 1.254 1.00 0.00 H new ATOM 0 HD22 LEU A 25 222.223 -1.265 1.579 1.00 0.00 H new ATOM 0 HD23 LEU A 25 221.788 -2.863 0.927 1.00 0.00 H new ATOM 105 N GLU A 26 222.400 -5.098 0.687 1.00 0.00 N ATOM 106 CA GLU A 26 222.514 -5.181 -0.764 1.00 0.00 C ATOM 107 C GLU A 26 221.367 -4.469 -1.488 1.00 0.00 C ATOM 108 O GLU A 26 220.193 -4.695 -1.201 1.00 0.00 O ATOM 109 CB GLU A 26 222.534 -6.663 -1.169 1.00 0.00 C ATOM 110 CG GLU A 26 223.687 -7.023 -2.095 1.00 0.00 C ATOM 111 CD GLU A 26 225.042 -6.693 -1.494 1.00 0.00 C ATOM 112 OE1 GLU A 26 225.503 -7.453 -0.615 1.00 0.00 O ATOM 113 OE2 GLU A 26 225.640 -5.674 -1.899 1.00 0.00 O ATOM 0 H GLU A 26 221.572 -5.560 1.063 1.00 0.00 H new ATOM 0 HA GLU A 26 223.436 -4.679 -1.058 1.00 0.00 H new ATOM 0 HB2 GLU A 26 222.595 -7.276 -0.270 1.00 0.00 H new ATOM 0 HB3 GLU A 26 221.593 -6.910 -1.660 1.00 0.00 H new ATOM 0 HG2 GLU A 26 223.645 -8.088 -2.325 1.00 0.00 H new ATOM 0 HG3 GLU A 26 223.572 -6.488 -3.038 1.00 0.00 H new ATOM 120 N VAL A 27 221.750 -3.645 -2.464 1.00 0.00 N ATOM 121 CA VAL A 27 220.811 -2.909 -3.313 1.00 0.00 C ATOM 122 C VAL A 27 220.488 -3.745 -4.556 1.00 0.00 C ATOM 123 O VAL A 27 221.261 -3.787 -5.519 1.00 0.00 O ATOM 124 CB VAL A 27 221.405 -1.553 -3.758 1.00 0.00 C ATOM 125 CG1 VAL A 27 220.361 -0.726 -4.495 1.00 0.00 C ATOM 126 CG2 VAL A 27 221.946 -0.786 -2.559 1.00 0.00 C ATOM 0 H VAL A 27 222.729 -3.468 -2.690 1.00 0.00 H new ATOM 0 HA VAL A 27 219.906 -2.719 -2.736 1.00 0.00 H new ATOM 0 HB VAL A 27 222.231 -1.749 -4.441 1.00 0.00 H new ATOM 0 HG11 VAL A 27 220.799 0.225 -4.800 1.00 0.00 H new ATOM 0 HG12 VAL A 27 220.023 -1.269 -5.377 1.00 0.00 H new ATOM 0 HG13 VAL A 27 219.513 -0.540 -3.836 1.00 0.00 H new ATOM 0 HG21 VAL A 27 222.360 0.166 -2.892 1.00 0.00 H new ATOM 0 HG22 VAL A 27 221.139 -0.602 -1.850 1.00 0.00 H new ATOM 0 HG23 VAL A 27 222.727 -1.372 -2.075 1.00 0.00 H new ATOM 136 N ALA A 28 219.352 -4.449 -4.500 1.00 0.00 N ATOM 137 CA ALA A 28 218.917 -5.332 -5.576 1.00 0.00 C ATOM 138 C ALA A 28 218.345 -4.585 -6.778 1.00 0.00 C ATOM 139 O ALA A 28 218.275 -5.147 -7.875 1.00 0.00 O ATOM 140 CB ALA A 28 217.891 -6.319 -5.047 1.00 0.00 C ATOM 0 H ALA A 28 218.712 -4.419 -3.706 1.00 0.00 H new ATOM 0 HA ALA A 28 219.805 -5.857 -5.929 1.00 0.00 H new ATOM 0 HB1 ALA A 28 217.569 -6.977 -5.854 1.00 0.00 H new ATOM 0 HB2 ALA A 28 218.336 -6.914 -4.250 1.00 0.00 H new ATOM 0 HB3 ALA A 28 217.031 -5.775 -4.657 1.00 0.00 H new ATOM 146 N GLY A 29 217.927 -3.331 -6.584 1.00 0.00 N ATOM 147 CA GLY A 29 217.361 -2.575 -7.689 1.00 0.00 C ATOM 148 C GLY A 29 216.958 -1.159 -7.323 1.00 0.00 C ATOM 149 O GLY A 29 217.776 -0.366 -6.860 1.00 0.00 O ATOM 0 H GLY A 29 217.970 -2.834 -5.694 1.00 0.00 H new ATOM 0 HA2 GLY A 29 218.088 -2.537 -8.500 1.00 0.00 H new ATOM 0 HA3 GLY A 29 216.487 -3.104 -8.068 1.00 0.00 H new ATOM 153 N ILE A 30 215.672 -0.864 -7.503 1.00 0.00 N ATOM 154 CA ILE A 30 215.113 0.443 -7.179 1.00 0.00 C ATOM 155 C ILE A 30 214.092 0.303 -6.064 1.00 0.00 C ATOM 156 O ILE A 30 212.897 0.137 -6.318 1.00 0.00 O ATOM 157 CB ILE A 30 214.442 1.108 -8.400 1.00 0.00 C ATOM 158 CG1 ILE A 30 215.353 1.015 -9.624 1.00 0.00 C ATOM 159 CG2 ILE A 30 214.103 2.559 -8.091 1.00 0.00 C ATOM 160 CD1 ILE A 30 216.698 1.683 -9.418 1.00 0.00 C ATOM 0 H ILE A 30 214.991 -1.525 -7.877 1.00 0.00 H new ATOM 0 HA ILE A 30 215.939 1.080 -6.861 1.00 0.00 H new ATOM 0 HB ILE A 30 213.516 0.578 -8.622 1.00 0.00 H new ATOM 0 HG12 ILE A 30 215.510 -0.034 -9.873 1.00 0.00 H new ATOM 0 HG13 ILE A 30 214.853 1.474 -10.477 1.00 0.00 H new ATOM 0 HG21 ILE A 30 213.630 3.015 -8.961 1.00 0.00 H new ATOM 0 HG22 ILE A 30 213.419 2.600 -7.243 1.00 0.00 H new ATOM 0 HG23 ILE A 30 215.016 3.102 -7.847 1.00 0.00 H new ATOM 0 HD11 ILE A 30 217.297 1.582 -10.323 1.00 0.00 H new ATOM 0 HD12 ILE A 30 216.549 2.740 -9.198 1.00 0.00 H new ATOM 0 HD13 ILE A 30 217.216 1.208 -8.585 1.00 0.00 H new ATOM 172 N GLY A 31 214.570 0.384 -4.827 1.00 0.00 N ATOM 173 CA GLY A 31 213.693 0.279 -3.680 1.00 0.00 C ATOM 174 C GLY A 31 213.672 -1.107 -3.048 1.00 0.00 C ATOM 175 O GLY A 31 213.071 -1.291 -1.990 1.00 0.00 O ATOM 0 H GLY A 31 215.555 0.521 -4.600 1.00 0.00 H new ATOM 0 HA2 GLY A 31 214.003 1.006 -2.929 1.00 0.00 H new ATOM 0 HA3 GLY A 31 212.680 0.546 -3.983 1.00 0.00 H new ATOM 179 N LYS A 32 214.336 -2.080 -3.675 1.00 0.00 N ATOM 180 CA LYS A 32 214.395 -3.444 -3.146 1.00 0.00 C ATOM 181 C LYS A 32 215.781 -3.708 -2.564 1.00 0.00 C ATOM 182 O LYS A 32 216.806 -3.418 -3.186 1.00 0.00 O ATOM 183 CB LYS A 32 214.080 -4.482 -4.242 1.00 0.00 C ATOM 184 CG LYS A 32 213.120 -3.997 -5.330 1.00 0.00 C ATOM 185 CD LYS A 32 213.863 -3.549 -6.583 1.00 0.00 C ATOM 186 CE LYS A 32 212.932 -2.861 -7.573 1.00 0.00 C ATOM 187 NZ LYS A 32 211.792 -3.737 -7.961 1.00 0.00 N ATOM 0 H LYS A 32 214.841 -1.948 -4.551 1.00 0.00 H new ATOM 0 HA LYS A 32 213.643 -3.541 -2.363 1.00 0.00 H new ATOM 0 HB2 LYS A 32 215.015 -4.788 -4.712 1.00 0.00 H new ATOM 0 HB3 LYS A 32 213.655 -5.369 -3.771 1.00 0.00 H new ATOM 0 HG2 LYS A 32 212.426 -4.798 -5.586 1.00 0.00 H new ATOM 0 HG3 LYS A 32 212.524 -3.169 -4.946 1.00 0.00 H new ATOM 0 HD2 LYS A 32 214.667 -2.868 -6.305 1.00 0.00 H new ATOM 0 HD3 LYS A 32 214.327 -4.413 -7.059 1.00 0.00 H new ATOM 0 HE2 LYS A 32 212.549 -1.940 -7.132 1.00 0.00 H new ATOM 0 HE3 LYS A 32 213.493 -2.579 -8.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 211.238 -3.275 -8.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 212.156 -4.646 -8.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 211.184 -3.903 -7.134 1.00 0.00 H new ATOM 201 N TYR A 33 215.804 -4.255 -1.346 1.00 0.00 N ATOM 202 CA TYR A 33 217.074 -4.537 -0.679 1.00 0.00 C ATOM 203 C TYR A 33 217.085 -5.888 0.037 1.00 0.00 C ATOM 204 O TYR A 33 216.048 -6.436 0.423 1.00 0.00 O ATOM 205 CB TYR A 33 217.416 -3.422 0.317 1.00 0.00 C ATOM 206 CG TYR A 33 217.268 -2.028 -0.252 1.00 0.00 C ATOM 207 CD1 TYR A 33 216.013 -1.495 -0.516 1.00 0.00 C ATOM 208 CD2 TYR A 33 218.384 -1.247 -0.526 1.00 0.00 C ATOM 209 CE1 TYR A 33 215.873 -0.224 -1.037 1.00 0.00 C ATOM 210 CE2 TYR A 33 218.252 0.027 -1.046 1.00 0.00 C ATOM 211 CZ TYR A 33 216.995 0.533 -1.301 1.00 0.00 C ATOM 212 OH TYR A 33 216.860 1.800 -1.818 1.00 0.00 O ATOM 0 H TYR A 33 214.973 -4.507 -0.811 1.00 0.00 H new ATOM 0 HA TYR A 33 217.830 -4.580 -1.463 1.00 0.00 H new ATOM 0 HB2 TYR A 33 216.771 -3.518 1.191 1.00 0.00 H new ATOM 0 HB3 TYR A 33 218.441 -3.557 0.661 1.00 0.00 H new ATOM 0 HD1 TYR A 33 215.132 -2.085 -0.310 1.00 0.00 H new ATOM 0 HD2 TYR A 33 219.370 -1.641 -0.330 1.00 0.00 H new ATOM 0 HE1 TYR A 33 214.890 0.175 -1.237 1.00 0.00 H new ATOM 0 HE2 TYR A 33 219.129 0.623 -1.251 1.00 0.00 H new ATOM 0 HH TYR A 33 217.747 2.198 -1.944 1.00 0.00 H new ATOM 222 N ALA A 34 218.304 -6.396 0.212 1.00 0.00 N ATOM 223 CA ALA A 34 218.564 -7.663 0.879 1.00 0.00 C ATOM 224 C ALA A 34 219.545 -7.433 2.021 1.00 0.00 C ATOM 225 O ALA A 34 220.466 -6.627 1.879 1.00 0.00 O ATOM 226 CB ALA A 34 219.160 -8.649 -0.115 1.00 0.00 C ATOM 0 H ALA A 34 219.150 -5.928 -0.112 1.00 0.00 H new ATOM 0 HA ALA A 34 217.632 -8.069 1.272 1.00 0.00 H new ATOM 0 HB1 ALA A 34 219.354 -9.598 0.386 1.00 0.00 H new ATOM 0 HB2 ALA A 34 218.459 -8.808 -0.934 1.00 0.00 H new ATOM 0 HB3 ALA A 34 220.094 -8.249 -0.509 1.00 0.00 H new ATOM 232 N ILE A 35 219.370 -8.118 3.154 1.00 0.00 N ATOM 233 CA ILE A 35 220.290 -7.926 4.281 1.00 0.00 C ATOM 234 C ILE A 35 220.784 -9.248 4.861 1.00 0.00 C ATOM 235 O ILE A 35 220.004 -10.166 5.108 1.00 0.00 O ATOM 236 CB ILE A 35 219.696 -7.005 5.403 1.00 0.00 C ATOM 237 CG1 ILE A 35 218.793 -7.745 6.410 1.00 0.00 C ATOM 238 CG2 ILE A 35 218.920 -5.850 4.786 1.00 0.00 C ATOM 239 CD1 ILE A 35 218.609 -6.978 7.703 1.00 0.00 C ATOM 0 H ILE A 35 218.622 -8.793 3.315 1.00 0.00 H new ATOM 0 HA ILE A 35 221.154 -7.407 3.866 1.00 0.00 H new ATOM 0 HB ILE A 35 220.555 -6.635 5.963 1.00 0.00 H new ATOM 0 HG12 ILE A 35 217.818 -7.922 5.956 1.00 0.00 H new ATOM 0 HG13 ILE A 35 219.225 -8.721 6.630 1.00 0.00 H new ATOM 0 HG21 ILE A 35 218.514 -5.220 5.578 1.00 0.00 H new ATOM 0 HG22 ILE A 35 219.586 -5.259 4.158 1.00 0.00 H new ATOM 0 HG23 ILE A 35 218.103 -6.243 4.180 1.00 0.00 H new ATOM 0 HD11 ILE A 35 217.965 -7.546 8.374 1.00 0.00 H new ATOM 0 HD12 ILE A 35 219.579 -6.823 8.176 1.00 0.00 H new ATOM 0 HD13 ILE A 35 218.151 -6.012 7.491 1.00 0.00 H new ATOM 251 N SER A 36 222.092 -9.326 5.090 1.00 0.00 N ATOM 252 CA SER A 36 222.700 -10.516 5.670 1.00 0.00 C ATOM 253 C SER A 36 223.190 -10.199 7.072 1.00 0.00 C ATOM 254 O SER A 36 224.084 -9.378 7.269 1.00 0.00 O ATOM 255 CB SER A 36 223.840 -11.041 4.796 1.00 0.00 C ATOM 256 OG SER A 36 224.064 -12.421 5.027 1.00 0.00 O ATOM 0 H SER A 36 222.751 -8.576 4.882 1.00 0.00 H new ATOM 0 HA SER A 36 221.949 -11.304 5.724 1.00 0.00 H new ATOM 0 HB2 SER A 36 223.601 -10.879 3.745 1.00 0.00 H new ATOM 0 HB3 SER A 36 224.751 -10.481 5.006 1.00 0.00 H new ATOM 0 HG SER A 36 224.796 -12.734 4.456 1.00 0.00 H new ATOM 262 N ILE A 37 222.557 -10.843 8.039 1.00 0.00 N ATOM 263 CA ILE A 37 222.861 -10.644 9.441 1.00 0.00 C ATOM 264 C ILE A 37 223.524 -11.883 10.038 1.00 0.00 C ATOM 265 O ILE A 37 222.861 -12.900 10.252 1.00 0.00 O ATOM 266 CB ILE A 37 221.551 -10.334 10.199 1.00 0.00 C ATOM 267 CG1 ILE A 37 220.921 -9.057 9.649 1.00 0.00 C ATOM 268 CG2 ILE A 37 221.779 -10.202 11.705 1.00 0.00 C ATOM 269 CD1 ILE A 37 219.417 -9.016 9.803 1.00 0.00 C ATOM 0 H ILE A 37 221.814 -11.521 7.869 1.00 0.00 H new ATOM 0 HA ILE A 37 223.556 -9.810 9.537 1.00 0.00 H new ATOM 0 HB ILE A 37 220.872 -11.173 10.043 1.00 0.00 H new ATOM 0 HG12 ILE A 37 221.355 -8.197 10.160 1.00 0.00 H new ATOM 0 HG13 ILE A 37 221.174 -8.961 8.593 1.00 0.00 H new ATOM 0 HG21 ILE A 37 220.832 -9.984 12.199 1.00 0.00 H new ATOM 0 HG22 ILE A 37 222.185 -11.135 12.095 1.00 0.00 H new ATOM 0 HG23 ILE A 37 222.483 -9.392 11.897 1.00 0.00 H new ATOM 0 HD11 ILE A 37 219.034 -8.082 9.392 1.00 0.00 H new ATOM 0 HD12 ILE A 37 218.974 -9.856 9.269 1.00 0.00 H new ATOM 0 HD13 ILE A 37 219.158 -9.080 10.860 1.00 0.00 H new ATOM 281 N GLY A 38 224.825 -11.795 10.327 1.00 0.00 N ATOM 282 CA GLY A 38 225.542 -12.921 10.919 1.00 0.00 C ATOM 283 C GLY A 38 225.264 -14.257 10.233 1.00 0.00 C ATOM 284 O GLY A 38 225.000 -15.255 10.907 1.00 0.00 O ATOM 0 H GLY A 38 225.395 -10.965 10.162 1.00 0.00 H new ATOM 0 HA2 GLY A 38 226.612 -12.719 10.880 1.00 0.00 H new ATOM 0 HA3 GLY A 38 225.270 -13.000 11.972 1.00 0.00 H new ATOM 288 N GLY A 39 225.339 -14.281 8.902 1.00 0.00 N ATOM 289 CA GLY A 39 225.106 -15.514 8.166 1.00 0.00 C ATOM 290 C GLY A 39 223.677 -15.679 7.659 1.00 0.00 C ATOM 291 O GLY A 39 223.465 -16.381 6.669 1.00 0.00 O ATOM 0 H GLY A 39 225.556 -13.470 8.322 1.00 0.00 H new ATOM 0 HA2 GLY A 39 225.788 -15.551 7.316 1.00 0.00 H new ATOM 0 HA3 GLY A 39 225.352 -16.359 8.809 1.00 0.00 H new ATOM 295 N GLU A 40 222.691 -15.051 8.313 1.00 0.00 N ATOM 296 CA GLU A 40 221.296 -15.176 7.866 1.00 0.00 C ATOM 297 C GLU A 40 220.954 -14.079 6.858 1.00 0.00 C ATOM 298 O GLU A 40 221.188 -12.900 7.109 1.00 0.00 O ATOM 299 CB GLU A 40 220.331 -15.144 9.054 1.00 0.00 C ATOM 300 CG GLU A 40 218.875 -15.350 8.666 1.00 0.00 C ATOM 301 CD GLU A 40 217.923 -15.088 9.819 1.00 0.00 C ATOM 302 OE1 GLU A 40 217.903 -15.900 10.769 1.00 0.00 O ATOM 303 OE2 GLU A 40 217.200 -14.070 9.774 1.00 0.00 O ATOM 0 H GLU A 40 222.827 -14.463 9.136 1.00 0.00 H new ATOM 0 HA GLU A 40 221.185 -16.142 7.373 1.00 0.00 H new ATOM 0 HB2 GLU A 40 220.620 -15.916 9.767 1.00 0.00 H new ATOM 0 HB3 GLU A 40 220.429 -14.186 9.565 1.00 0.00 H new ATOM 0 HG2 GLU A 40 218.626 -14.688 7.836 1.00 0.00 H new ATOM 0 HG3 GLU A 40 218.738 -16.371 8.311 1.00 0.00 H new ATOM 310 N ARG A 41 220.415 -14.491 5.709 1.00 0.00 N ATOM 311 CA ARG A 41 220.059 -13.561 4.632 1.00 0.00 C ATOM 312 C ARG A 41 218.548 -13.336 4.537 1.00 0.00 C ATOM 313 O ARG A 41 217.770 -14.289 4.508 1.00 0.00 O ATOM 314 CB ARG A 41 220.581 -14.119 3.301 1.00 0.00 C ATOM 315 CG ARG A 41 220.329 -13.215 2.096 1.00 0.00 C ATOM 316 CD ARG A 41 219.307 -13.815 1.138 1.00 0.00 C ATOM 317 NE ARG A 41 219.652 -15.186 0.749 1.00 0.00 N ATOM 318 CZ ARG A 41 220.487 -15.506 -0.245 1.00 0.00 C ATOM 319 NH1 ARG A 41 221.096 -14.562 -0.959 1.00 0.00 N ATOM 320 NH2 ARG A 41 220.720 -16.783 -0.522 1.00 0.00 N ATOM 0 H ARG A 41 220.214 -15.469 5.498 1.00 0.00 H new ATOM 0 HA ARG A 41 220.517 -12.597 4.853 1.00 0.00 H new ATOM 0 HB2 ARG A 41 221.653 -14.295 3.390 1.00 0.00 H new ATOM 0 HB3 ARG A 41 220.113 -15.087 3.118 1.00 0.00 H new ATOM 0 HG2 ARG A 41 219.977 -12.242 2.439 1.00 0.00 H new ATOM 0 HG3 ARG A 41 221.267 -13.046 1.567 1.00 0.00 H new ATOM 0 HD2 ARG A 41 218.323 -13.809 1.608 1.00 0.00 H new ATOM 0 HD3 ARG A 41 219.238 -13.192 0.246 1.00 0.00 H new ATOM 0 HE ARG A 41 219.225 -15.949 1.274 1.00 0.00 H new ATOM 0 HH11 ARG A 41 220.929 -13.578 -0.751 1.00 0.00 H new ATOM 0 HH12 ARG A 41 221.730 -14.823 -1.714 1.00 0.00 H new ATOM 0 HH21 ARG A 41 220.263 -17.515 0.022 1.00 0.00 H new ATOM 0 HH22 ARG A 41 221.356 -17.033 -1.279 1.00 0.00 H new ATOM 334 N GLN A 42 218.144 -12.065 4.442 1.00 0.00 N ATOM 335 CA GLN A 42 216.728 -11.706 4.296 1.00 0.00 C ATOM 336 C GLN A 42 216.537 -10.955 2.975 1.00 0.00 C ATOM 337 O GLN A 42 217.255 -9.996 2.692 1.00 0.00 O ATOM 338 CB GLN A 42 216.226 -10.846 5.473 1.00 0.00 C ATOM 339 CG GLN A 42 216.966 -11.067 6.790 1.00 0.00 C ATOM 340 CD GLN A 42 216.038 -11.113 7.992 1.00 0.00 C ATOM 341 OE1 GLN A 42 215.658 -12.187 8.456 1.00 0.00 O ATOM 342 NE2 GLN A 42 215.667 -9.943 8.504 1.00 0.00 N ATOM 0 H GLN A 42 218.778 -11.266 4.464 1.00 0.00 H new ATOM 0 HA GLN A 42 216.141 -12.624 4.296 1.00 0.00 H new ATOM 0 HB2 GLN A 42 216.310 -9.795 5.198 1.00 0.00 H new ATOM 0 HB3 GLN A 42 215.167 -11.052 5.629 1.00 0.00 H new ATOM 0 HG2 GLN A 42 217.525 -12.001 6.734 1.00 0.00 H new ATOM 0 HG3 GLN A 42 217.694 -10.268 6.930 1.00 0.00 H new ATOM 0 HE21 GLN A 42 216.005 -9.075 8.089 1.00 0.00 H new ATOM 0 HE22 GLN A 42 215.045 -9.914 9.312 1.00 0.00 H new ATOM 351 N GLU A 43 215.584 -11.410 2.159 1.00 0.00 N ATOM 352 CA GLU A 43 215.325 -10.794 0.852 1.00 0.00 C ATOM 353 C GLU A 43 213.921 -10.193 0.756 1.00 0.00 C ATOM 354 O GLU A 43 212.996 -10.625 1.444 1.00 0.00 O ATOM 355 CB GLU A 43 215.497 -11.843 -0.250 1.00 0.00 C ATOM 356 CG GLU A 43 215.932 -11.263 -1.589 1.00 0.00 C ATOM 357 CD GLU A 43 216.133 -12.328 -2.651 1.00 0.00 C ATOM 358 OE1 GLU A 43 215.128 -12.927 -3.089 1.00 0.00 O ATOM 359 OE2 GLU A 43 217.295 -12.563 -3.045 1.00 0.00 O ATOM 0 H GLU A 43 214.979 -12.201 2.378 1.00 0.00 H new ATOM 0 HA GLU A 43 216.042 -9.982 0.729 1.00 0.00 H new ATOM 0 HB2 GLU A 43 216.234 -12.578 0.073 1.00 0.00 H new ATOM 0 HB3 GLU A 43 214.554 -12.374 -0.384 1.00 0.00 H new ATOM 0 HG2 GLU A 43 215.182 -10.550 -1.932 1.00 0.00 H new ATOM 0 HG3 GLU A 43 216.861 -10.709 -1.456 1.00 0.00 H new ATOM 366 N GLY A 44 213.775 -9.208 -0.134 1.00 0.00 N ATOM 367 CA GLY A 44 212.489 -8.569 -0.353 1.00 0.00 C ATOM 368 C GLY A 44 212.171 -7.498 0.668 1.00 0.00 C ATOM 369 O GLY A 44 210.999 -7.258 0.963 1.00 0.00 O ATOM 0 H GLY A 44 214.533 -8.841 -0.710 1.00 0.00 H new ATOM 0 HA2 GLY A 44 212.476 -8.127 -1.349 1.00 0.00 H new ATOM 0 HA3 GLY A 44 211.706 -9.327 -0.330 1.00 0.00 H new ATOM 373 N LEU A 45 213.197 -6.869 1.232 1.00 0.00 N ATOM 374 CA LEU A 45 212.986 -5.844 2.247 1.00 0.00 C ATOM 375 C LEU A 45 212.805 -4.454 1.639 1.00 0.00 C ATOM 376 O LEU A 45 213.364 -4.136 0.585 1.00 0.00 O ATOM 377 CB LEU A 45 214.147 -5.822 3.246 1.00 0.00 C ATOM 378 CG LEU A 45 214.736 -7.192 3.604 1.00 0.00 C ATOM 379 CD1 LEU A 45 215.898 -7.038 4.577 1.00 0.00 C ATOM 380 CD2 LEU A 45 213.659 -8.101 4.183 1.00 0.00 C ATOM 0 H LEU A 45 214.175 -7.049 1.006 1.00 0.00 H new ATOM 0 HA LEU A 45 212.064 -6.104 2.767 1.00 0.00 H new ATOM 0 HB2 LEU A 45 214.943 -5.199 2.838 1.00 0.00 H new ATOM 0 HB3 LEU A 45 213.805 -5.342 4.163 1.00 0.00 H new ATOM 0 HG LEU A 45 215.117 -7.654 2.693 1.00 0.00 H new ATOM 0 HD11 LEU A 45 216.303 -8.021 4.819 1.00 0.00 H new ATOM 0 HD12 LEU A 45 216.677 -6.427 4.120 1.00 0.00 H new ATOM 0 HD13 LEU A 45 215.547 -6.555 5.489 1.00 0.00 H new ATOM 0 HD21 LEU A 45 214.095 -9.069 4.431 1.00 0.00 H new ATOM 0 HD22 LEU A 45 213.246 -7.647 5.084 1.00 0.00 H new ATOM 0 HD23 LEU A 45 212.865 -8.238 3.449 1.00 0.00 H new ATOM 392 N THR A 46 212.018 -3.631 2.338 1.00 0.00 N ATOM 393 CA THR A 46 211.738 -2.258 1.926 1.00 0.00 C ATOM 394 C THR A 46 212.736 -1.305 2.576 1.00 0.00 C ATOM 395 O THR A 46 213.515 -1.723 3.431 1.00 0.00 O ATOM 396 CB THR A 46 210.321 -1.873 2.356 1.00 0.00 C ATOM 397 OG1 THR A 46 210.224 -1.816 3.768 1.00 0.00 O ATOM 398 CG2 THR A 46 209.262 -2.833 1.859 1.00 0.00 C ATOM 0 H THR A 46 211.557 -3.901 3.207 1.00 0.00 H new ATOM 0 HA THR A 46 211.826 -2.188 0.842 1.00 0.00 H new ATOM 0 HB THR A 46 210.139 -0.896 1.908 1.00 0.00 H new ATOM 0 HG1 THR A 46 209.311 -1.567 4.023 1.00 0.00 H new ATOM 0 HG21 THR A 46 208.281 -2.501 2.200 1.00 0.00 H new ATOM 0 HG22 THR A 46 209.278 -2.860 0.769 1.00 0.00 H new ATOM 0 HG23 THR A 46 209.463 -3.831 2.249 1.00 0.00 H new ATOM 406 N GLU A 47 212.705 -0.030 2.192 1.00 0.00 N ATOM 407 CA GLU A 47 213.623 0.951 2.769 1.00 0.00 C ATOM 408 C GLU A 47 213.307 1.201 4.242 1.00 0.00 C ATOM 409 O GLU A 47 214.216 1.208 5.074 1.00 0.00 O ATOM 410 CB GLU A 47 213.612 2.266 1.985 1.00 0.00 C ATOM 411 CG GLU A 47 213.677 2.082 0.479 1.00 0.00 C ATOM 412 CD GLU A 47 213.722 3.401 -0.268 1.00 0.00 C ATOM 413 OE1 GLU A 47 214.482 4.298 0.153 1.00 0.00 O ATOM 414 OE2 GLU A 47 212.994 3.537 -1.275 1.00 0.00 O ATOM 0 H GLU A 47 212.063 0.345 1.493 1.00 0.00 H new ATOM 0 HA GLU A 47 214.627 0.532 2.700 1.00 0.00 H new ATOM 0 HB2 GLU A 47 212.707 2.820 2.235 1.00 0.00 H new ATOM 0 HB3 GLU A 47 214.457 2.876 2.304 1.00 0.00 H new ATOM 0 HG2 GLU A 47 214.560 1.495 0.226 1.00 0.00 H new ATOM 0 HG3 GLU A 47 212.809 1.511 0.149 1.00 0.00 H new ATOM 421 N GLU A 48 212.035 1.384 4.580 1.00 0.00 N ATOM 422 CA GLU A 48 211.636 1.614 5.968 1.00 0.00 C ATOM 423 C GLU A 48 211.973 0.405 6.840 1.00 0.00 C ATOM 424 O GLU A 48 212.415 0.550 7.984 1.00 0.00 O ATOM 425 CB GLU A 48 210.135 1.912 6.044 1.00 0.00 C ATOM 426 CG GLU A 48 209.677 2.415 7.407 1.00 0.00 C ATOM 427 CD GLU A 48 208.236 2.899 7.400 1.00 0.00 C ATOM 428 OE1 GLU A 48 207.896 3.745 6.547 1.00 0.00 O ATOM 429 OE2 GLU A 48 207.447 2.433 8.252 1.00 0.00 O ATOM 0 H GLU A 48 211.262 1.378 3.914 1.00 0.00 H new ATOM 0 HA GLU A 48 212.191 2.474 6.343 1.00 0.00 H new ATOM 0 HB2 GLU A 48 209.883 2.656 5.289 1.00 0.00 H new ATOM 0 HB3 GLU A 48 209.581 1.006 5.796 1.00 0.00 H new ATOM 0 HG2 GLU A 48 209.784 1.615 8.140 1.00 0.00 H new ATOM 0 HG3 GLU A 48 210.328 3.229 7.727 1.00 0.00 H new ATOM 436 N MET A 49 211.779 -0.792 6.286 1.00 0.00 N ATOM 437 CA MET A 49 212.071 -2.020 7.017 1.00 0.00 C ATOM 438 C MET A 49 213.576 -2.247 7.160 1.00 0.00 C ATOM 439 O MET A 49 214.037 -2.685 8.218 1.00 0.00 O ATOM 440 CB MET A 49 211.385 -3.231 6.379 1.00 0.00 C ATOM 441 CG MET A 49 210.782 -4.190 7.395 1.00 0.00 C ATOM 442 SD MET A 49 210.141 -5.696 6.639 1.00 0.00 S ATOM 443 CE MET A 49 211.612 -6.325 5.833 1.00 0.00 C ATOM 0 H MET A 49 211.424 -0.935 5.341 1.00 0.00 H new ATOM 0 HA MET A 49 211.662 -1.901 8.020 1.00 0.00 H new ATOM 0 HB2 MET A 49 210.599 -2.883 5.709 1.00 0.00 H new ATOM 0 HB3 MET A 49 212.110 -3.769 5.768 1.00 0.00 H new ATOM 0 HG2 MET A 49 211.539 -4.453 8.133 1.00 0.00 H new ATOM 0 HG3 MET A 49 209.977 -3.686 7.930 1.00 0.00 H new ATOM 0 HE1 MET A 49 211.482 -7.385 5.615 1.00 0.00 H new ATOM 0 HE2 MET A 49 211.778 -5.781 4.903 1.00 0.00 H new ATOM 0 HE3 MET A 49 212.472 -6.192 6.490 1.00 0.00 H new ATOM 453 N VAL A 50 214.348 -1.941 6.108 1.00 0.00 N ATOM 454 CA VAL A 50 215.797 -2.106 6.158 1.00 0.00 C ATOM 455 C VAL A 50 216.389 -1.221 7.261 1.00 0.00 C ATOM 456 O VAL A 50 217.335 -1.612 7.943 1.00 0.00 O ATOM 457 CB VAL A 50 216.471 -1.847 4.771 1.00 0.00 C ATOM 458 CG1 VAL A 50 216.730 -0.365 4.476 1.00 0.00 C ATOM 459 CG2 VAL A 50 217.759 -2.651 4.662 1.00 0.00 C ATOM 0 H VAL A 50 213.992 -1.581 5.222 1.00 0.00 H new ATOM 0 HA VAL A 50 216.011 -3.146 6.403 1.00 0.00 H new ATOM 0 HB VAL A 50 215.761 -2.179 4.014 1.00 0.00 H new ATOM 0 HG11 VAL A 50 217.199 -0.265 3.497 1.00 0.00 H new ATOM 0 HG12 VAL A 50 215.785 0.178 4.482 1.00 0.00 H new ATOM 0 HG13 VAL A 50 217.391 0.048 5.238 1.00 0.00 H new ATOM 0 HG21 VAL A 50 218.223 -2.465 3.693 1.00 0.00 H new ATOM 0 HG22 VAL A 50 218.443 -2.351 5.455 1.00 0.00 H new ATOM 0 HG23 VAL A 50 217.534 -3.713 4.759 1.00 0.00 H new ATOM 469 N THR A 51 215.788 -0.036 7.439 1.00 0.00 N ATOM 470 CA THR A 51 216.220 0.900 8.470 1.00 0.00 C ATOM 471 C THR A 51 215.994 0.290 9.849 1.00 0.00 C ATOM 472 O THR A 51 216.900 0.256 10.682 1.00 0.00 O ATOM 473 CB THR A 51 215.463 2.224 8.346 1.00 0.00 C ATOM 474 OG1 THR A 51 215.568 2.739 7.030 1.00 0.00 O ATOM 475 CG2 THR A 51 215.959 3.292 9.298 1.00 0.00 C ATOM 0 H THR A 51 215.001 0.291 6.878 1.00 0.00 H new ATOM 0 HA THR A 51 217.283 1.100 8.338 1.00 0.00 H new ATOM 0 HB THR A 51 214.429 1.989 8.599 1.00 0.00 H new ATOM 0 HG1 THR A 51 215.039 2.185 6.419 1.00 0.00 H new ATOM 0 HG21 THR A 51 215.379 4.204 9.156 1.00 0.00 H new ATOM 0 HG22 THR A 51 215.845 2.945 10.325 1.00 0.00 H new ATOM 0 HG23 THR A 51 217.011 3.497 9.099 1.00 0.00 H new ATOM 483 N GLN A 52 214.765 -0.203 10.062 1.00 0.00 N ATOM 484 CA GLN A 52 214.366 -0.840 11.322 1.00 0.00 C ATOM 485 C GLN A 52 215.357 -1.923 11.749 1.00 0.00 C ATOM 486 O GLN A 52 215.848 -1.931 12.878 1.00 0.00 O ATOM 487 CB GLN A 52 212.981 -1.473 11.164 1.00 0.00 C ATOM 488 CG GLN A 52 212.334 -1.857 12.491 1.00 0.00 C ATOM 489 CD GLN A 52 210.796 -1.915 12.453 1.00 0.00 C ATOM 490 OE1 GLN A 52 210.158 -1.870 13.506 1.00 0.00 O ATOM 491 NE2 GLN A 52 210.174 -2.016 11.261 1.00 0.00 N ATOM 0 H GLN A 52 214.021 -0.170 9.365 1.00 0.00 H new ATOM 0 HA GLN A 52 214.349 -0.067 12.090 1.00 0.00 H new ATOM 0 HB2 GLN A 52 212.329 -0.775 10.639 1.00 0.00 H new ATOM 0 HB3 GLN A 52 213.065 -2.362 10.539 1.00 0.00 H new ATOM 0 HG2 GLN A 52 212.715 -2.831 12.799 1.00 0.00 H new ATOM 0 HG3 GLN A 52 212.640 -1.139 13.252 1.00 0.00 H new ATOM 0 HE21 GLN A 52 210.722 -2.052 10.401 1.00 0.00 H new ATOM 0 HE22 GLN A 52 209.156 -2.057 11.219 1.00 0.00 H new ATOM 500 N LEU A 53 215.644 -2.832 10.822 1.00 0.00 N ATOM 501 CA LEU A 53 216.570 -3.933 11.067 1.00 0.00 C ATOM 502 C LEU A 53 217.991 -3.438 11.304 1.00 0.00 C ATOM 503 O LEU A 53 218.647 -3.871 12.253 1.00 0.00 O ATOM 504 CB LEU A 53 216.562 -4.894 9.877 1.00 0.00 C ATOM 505 CG LEU A 53 215.179 -5.399 9.462 1.00 0.00 C ATOM 506 CD1 LEU A 53 215.180 -5.810 7.999 1.00 0.00 C ATOM 507 CD2 LEU A 53 214.750 -6.560 10.347 1.00 0.00 C ATOM 0 H LEU A 53 215.243 -2.827 9.884 1.00 0.00 H new ATOM 0 HA LEU A 53 216.236 -4.447 11.968 1.00 0.00 H new ATOM 0 HB2 LEU A 53 217.021 -4.395 9.023 1.00 0.00 H new ATOM 0 HB3 LEU A 53 217.188 -5.753 10.119 1.00 0.00 H new ATOM 0 HG LEU A 53 214.461 -4.588 9.589 1.00 0.00 H new ATOM 0 HD11 LEU A 53 214.188 -6.167 7.721 1.00 0.00 H new ATOM 0 HD12 LEU A 53 215.444 -4.952 7.380 1.00 0.00 H new ATOM 0 HD13 LEU A 53 215.908 -6.606 7.845 1.00 0.00 H new ATOM 0 HD21 LEU A 53 213.764 -6.908 10.039 1.00 0.00 H new ATOM 0 HD22 LEU A 53 215.468 -7.375 10.252 1.00 0.00 H new ATOM 0 HD23 LEU A 53 214.710 -6.231 11.385 1.00 0.00 H new ATOM 519 N SER A 54 218.471 -2.541 10.449 1.00 0.00 N ATOM 520 CA SER A 54 219.819 -2.002 10.579 1.00 0.00 C ATOM 521 C SER A 54 220.025 -1.326 11.938 1.00 0.00 C ATOM 522 O SER A 54 221.047 -1.519 12.596 1.00 0.00 O ATOM 523 CB SER A 54 220.101 -1.006 9.452 1.00 0.00 C ATOM 524 OG SER A 54 220.133 -1.657 8.194 1.00 0.00 O ATOM 0 H SER A 54 217.945 -2.172 9.657 1.00 0.00 H new ATOM 0 HA SER A 54 220.518 -2.835 10.508 1.00 0.00 H new ATOM 0 HB2 SER A 54 219.333 -0.232 9.445 1.00 0.00 H new ATOM 0 HB3 SER A 54 221.054 -0.508 9.632 1.00 0.00 H new ATOM 0 HG SER A 54 219.218 -1.773 7.862 1.00 0.00 H new ATOM 530 N ARG A 55 219.026 -0.545 12.351 1.00 0.00 N ATOM 531 CA ARG A 55 219.067 0.162 13.630 1.00 0.00 C ATOM 532 C ARG A 55 219.040 -0.810 14.808 1.00 0.00 C ATOM 533 O ARG A 55 219.780 -0.636 15.777 1.00 0.00 O ATOM 534 CB ARG A 55 217.892 1.147 13.727 1.00 0.00 C ATOM 535 CG ARG A 55 218.303 2.601 13.541 1.00 0.00 C ATOM 536 CD ARG A 55 218.564 3.297 14.872 1.00 0.00 C ATOM 537 NE ARG A 55 217.914 4.608 14.943 1.00 0.00 N ATOM 538 CZ ARG A 55 217.797 5.334 16.060 1.00 0.00 C ATOM 539 NH1 ARG A 55 218.289 4.895 17.215 1.00 0.00 N ATOM 540 NH2 ARG A 55 217.183 6.509 16.018 1.00 0.00 N ATOM 0 H ARG A 55 218.174 -0.386 11.814 1.00 0.00 H new ATOM 0 HA ARG A 55 220.005 0.716 13.677 1.00 0.00 H new ATOM 0 HB2 ARG A 55 217.148 0.889 12.973 1.00 0.00 H new ATOM 0 HB3 ARG A 55 217.413 1.034 14.700 1.00 0.00 H new ATOM 0 HG2 ARG A 55 219.201 2.648 12.926 1.00 0.00 H new ATOM 0 HG3 ARG A 55 217.519 3.133 13.002 1.00 0.00 H new ATOM 0 HD2 ARG A 55 218.203 2.669 15.686 1.00 0.00 H new ATOM 0 HD3 ARG A 55 219.638 3.417 15.014 1.00 0.00 H new ATOM 0 HE ARG A 55 217.524 4.993 14.083 1.00 0.00 H new ATOM 0 HH11 ARG A 55 218.763 3.993 17.257 1.00 0.00 H new ATOM 0 HH12 ARG A 55 218.192 5.460 18.058 1.00 0.00 H new ATOM 0 HH21 ARG A 55 216.803 6.855 15.137 1.00 0.00 H new ATOM 0 HH22 ARG A 55 217.091 7.067 16.867 1.00 0.00 H new ATOM 554 N GLN A 56 218.184 -1.825 14.728 1.00 0.00 N ATOM 555 CA GLN A 56 218.071 -2.799 15.810 1.00 0.00 C ATOM 556 C GLN A 56 219.363 -3.593 15.972 1.00 0.00 C ATOM 557 O GLN A 56 219.789 -3.864 17.102 1.00 0.00 O ATOM 558 CB GLN A 56 216.892 -3.748 15.572 1.00 0.00 C ATOM 559 CG GLN A 56 216.524 -4.578 16.794 1.00 0.00 C ATOM 560 CD GLN A 56 215.075 -5.032 16.781 1.00 0.00 C ATOM 561 OE1 GLN A 56 214.329 -4.792 17.731 1.00 0.00 O ATOM 562 NE2 GLN A 56 214.670 -5.696 15.703 1.00 0.00 N ATOM 0 H GLN A 56 217.565 -1.994 13.935 1.00 0.00 H new ATOM 0 HA GLN A 56 217.890 -2.247 16.732 1.00 0.00 H new ATOM 0 HB2 GLN A 56 216.024 -3.166 15.263 1.00 0.00 H new ATOM 0 HB3 GLN A 56 217.136 -4.418 14.748 1.00 0.00 H new ATOM 0 HG2 GLN A 56 217.174 -5.452 16.843 1.00 0.00 H new ATOM 0 HG3 GLN A 56 216.709 -3.992 17.695 1.00 0.00 H new ATOM 0 HE21 GLN A 56 215.322 -5.873 14.938 1.00 0.00 H new ATOM 0 HE22 GLN A 56 213.708 -6.028 15.640 1.00 0.00 H new ATOM 571 N GLU A 57 220.001 -3.957 14.865 1.00 0.00 N ATOM 572 CA GLU A 57 221.239 -4.718 14.937 1.00 0.00 C ATOM 573 C GLU A 57 222.386 -3.864 15.468 1.00 0.00 C ATOM 574 O GLU A 57 223.228 -4.353 16.220 1.00 0.00 O ATOM 575 CB GLU A 57 221.586 -5.304 13.562 1.00 0.00 C ATOM 576 CG GLU A 57 221.238 -6.778 13.427 1.00 0.00 C ATOM 577 CD GLU A 57 219.825 -7.003 12.919 1.00 0.00 C ATOM 578 OE1 GLU A 57 219.490 -6.473 11.839 1.00 0.00 O ATOM 579 OE2 GLU A 57 219.055 -7.711 13.602 1.00 0.00 O ATOM 0 H GLU A 57 219.685 -3.740 13.920 1.00 0.00 H new ATOM 0 HA GLU A 57 221.090 -5.540 15.637 1.00 0.00 H new ATOM 0 HB2 GLU A 57 221.057 -4.742 12.792 1.00 0.00 H new ATOM 0 HB3 GLU A 57 222.652 -5.172 13.378 1.00 0.00 H new ATOM 0 HG2 GLU A 57 221.944 -7.253 12.746 1.00 0.00 H new ATOM 0 HG3 GLU A 57 221.353 -7.264 14.396 1.00 0.00 H new ATOM 586 N PHE A 58 222.416 -2.589 15.083 1.00 0.00 N ATOM 587 CA PHE A 58 223.471 -1.693 15.539 1.00 0.00 C ATOM 588 C PHE A 58 223.320 -1.331 17.017 1.00 0.00 C ATOM 589 O PHE A 58 224.326 -1.119 17.697 1.00 0.00 O ATOM 590 CB PHE A 58 223.528 -0.422 14.688 1.00 0.00 C ATOM 591 CG PHE A 58 224.731 0.429 14.985 1.00 0.00 C ATOM 592 CD1 PHE A 58 225.991 -0.141 15.072 1.00 0.00 C ATOM 593 CD2 PHE A 58 224.602 1.794 15.187 1.00 0.00 C ATOM 594 CE1 PHE A 58 227.098 0.629 15.355 1.00 0.00 C ATOM 595 CE2 PHE A 58 225.710 2.572 15.469 1.00 0.00 C ATOM 596 CZ PHE A 58 226.959 1.988 15.553 1.00 0.00 C ATOM 0 H PHE A 58 221.729 -2.159 14.463 1.00 0.00 H new ATOM 0 HA PHE A 58 224.410 -2.234 15.422 1.00 0.00 H new ATOM 0 HB2 PHE A 58 223.536 -0.697 13.633 1.00 0.00 H new ATOM 0 HB3 PHE A 58 222.624 0.164 14.858 1.00 0.00 H new ATOM 0 HD1 PHE A 58 226.107 -1.203 14.916 1.00 0.00 H new ATOM 0 HD2 PHE A 58 223.627 2.254 15.124 1.00 0.00 H new ATOM 0 HE1 PHE A 58 228.073 0.170 15.422 1.00 0.00 H new ATOM 0 HE2 PHE A 58 225.599 3.635 15.623 1.00 0.00 H new ATOM 0 HZ PHE A 58 227.826 2.594 15.773 1.00 0.00 H new ATOM 606 N ASP A 59 222.086 -1.258 17.527 1.00 0.00 N ATOM 607 CA ASP A 59 221.868 -0.919 18.933 1.00 0.00 C ATOM 608 C ASP A 59 222.242 -2.087 19.847 1.00 0.00 C ATOM 609 O ASP A 59 222.608 -1.879 21.005 1.00 0.00 O ATOM 610 CB ASP A 59 220.414 -0.498 19.171 1.00 0.00 C ATOM 611 CG ASP A 59 220.178 0.017 20.582 1.00 0.00 C ATOM 612 OD1 ASP A 59 220.987 0.841 21.058 1.00 0.00 O ATOM 613 OD2 ASP A 59 219.183 -0.405 21.210 1.00 0.00 O ATOM 0 H ASP A 59 221.234 -1.427 16.993 1.00 0.00 H new ATOM 0 HA ASP A 59 222.517 -0.077 19.176 1.00 0.00 H new ATOM 0 HB2 ASP A 59 220.142 0.278 18.455 1.00 0.00 H new ATOM 0 HB3 ASP A 59 219.758 -1.348 18.984 1.00 0.00 H new ATOM 618 N LYS A 60 222.167 -3.316 19.322 1.00 0.00 N ATOM 619 CA LYS A 60 222.524 -4.496 20.108 1.00 0.00 C ATOM 620 C LYS A 60 224.035 -4.739 20.061 1.00 0.00 C ATOM 621 O LYS A 60 224.636 -5.148 21.055 1.00 0.00 O ATOM 622 CB LYS A 60 221.759 -5.731 19.625 1.00 0.00 C ATOM 623 CG LYS A 60 221.993 -6.968 20.479 1.00 0.00 C ATOM 624 CD LYS A 60 221.046 -8.100 20.102 1.00 0.00 C ATOM 625 CE LYS A 60 219.827 -8.143 21.012 1.00 0.00 C ATOM 626 NZ LYS A 60 220.204 -8.277 22.446 1.00 0.00 N ATOM 0 H LYS A 60 221.866 -3.515 18.368 1.00 0.00 H new ATOM 0 HA LYS A 60 222.239 -4.310 21.144 1.00 0.00 H new ATOM 0 HB2 LYS A 60 220.693 -5.505 19.613 1.00 0.00 H new ATOM 0 HB3 LYS A 60 222.050 -5.949 18.598 1.00 0.00 H new ATOM 0 HG2 LYS A 60 223.024 -7.302 20.362 1.00 0.00 H new ATOM 0 HG3 LYS A 60 221.858 -6.715 21.531 1.00 0.00 H new ATOM 0 HD2 LYS A 60 220.724 -7.975 19.068 1.00 0.00 H new ATOM 0 HD3 LYS A 60 221.576 -9.051 20.158 1.00 0.00 H new ATOM 0 HE2 LYS A 60 219.241 -7.235 20.875 1.00 0.00 H new ATOM 0 HE3 LYS A 60 219.190 -8.980 20.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 219.465 -8.806 22.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 221.107 -8.787 22.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 220.303 -7.332 22.869 1.00 0.00 H new ATOM 640 N ASP A 61 224.646 -4.460 18.910 1.00 0.00 N ATOM 641 CA ASP A 61 226.089 -4.617 18.733 1.00 0.00 C ATOM 642 C ASP A 61 226.680 -3.329 18.159 1.00 0.00 C ATOM 643 O ASP A 61 226.383 -2.954 17.024 1.00 0.00 O ATOM 644 CB ASP A 61 226.391 -5.796 17.806 1.00 0.00 C ATOM 645 CG ASP A 61 226.376 -7.126 18.535 1.00 0.00 C ATOM 646 OD1 ASP A 61 225.285 -7.556 18.965 1.00 0.00 O ATOM 647 OD2 ASP A 61 227.456 -7.739 18.675 1.00 0.00 O ATOM 0 H ASP A 61 224.159 -4.121 18.080 1.00 0.00 H new ATOM 0 HA ASP A 61 226.543 -4.819 19.703 1.00 0.00 H new ATOM 0 HB2 ASP A 61 225.657 -5.818 17.001 1.00 0.00 H new ATOM 0 HB3 ASP A 61 227.367 -5.650 17.343 1.00 0.00 H new ATOM 652 N ASN A 62 227.493 -2.640 18.957 1.00 0.00 N ATOM 653 CA ASN A 62 228.095 -1.376 18.531 1.00 0.00 C ATOM 654 C ASN A 62 229.340 -1.567 17.664 1.00 0.00 C ATOM 655 O ASN A 62 229.773 -0.619 17.007 1.00 0.00 O ATOM 656 CB ASN A 62 228.445 -0.512 19.744 1.00 0.00 C ATOM 657 CG ASN A 62 227.260 -0.287 20.664 1.00 0.00 C ATOM 658 OD1 ASN A 62 226.807 -1.207 21.345 1.00 0.00 O ATOM 659 ND2 ASN A 62 226.755 0.942 20.694 1.00 0.00 N ATOM 0 H ASN A 62 227.750 -2.933 19.899 1.00 0.00 H new ATOM 0 HA ASN A 62 227.346 -0.874 17.918 1.00 0.00 H new ATOM 0 HB2 ASN A 62 229.249 -0.988 20.304 1.00 0.00 H new ATOM 0 HB3 ASN A 62 228.822 0.452 19.402 1.00 0.00 H new ATOM 0 HD21 ASN A 62 225.961 1.152 21.298 1.00 0.00 H new ATOM 0 HD22 ASN A 62 227.162 1.675 20.113 1.00 0.00 H new ATOM 666 N ASN A 63 229.925 -2.769 17.646 1.00 0.00 N ATOM 667 CA ASN A 63 231.121 -3.012 16.832 1.00 0.00 C ATOM 668 C ASN A 63 230.796 -3.795 15.552 1.00 0.00 C ATOM 669 O ASN A 63 231.676 -4.417 14.956 1.00 0.00 O ATOM 670 CB ASN A 63 232.192 -3.746 17.650 1.00 0.00 C ATOM 671 CG ASN A 63 231.772 -5.149 18.054 1.00 0.00 C ATOM 672 OD1 ASN A 63 230.850 -5.328 18.850 1.00 0.00 O ATOM 673 ND2 ASN A 63 232.450 -6.152 17.506 1.00 0.00 N ATOM 0 H ASN A 63 229.597 -3.577 18.176 1.00 0.00 H new ATOM 0 HA ASN A 63 231.510 -2.039 16.531 1.00 0.00 H new ATOM 0 HB2 ASN A 63 233.112 -3.802 17.068 1.00 0.00 H new ATOM 0 HB3 ASN A 63 232.417 -3.168 18.546 1.00 0.00 H new ATOM 0 HD21 ASN A 63 232.213 -7.116 17.741 1.00 0.00 H new ATOM 0 HD22 ASN A 63 233.207 -5.958 16.851 1.00 0.00 H new ATOM 680 N THR A 64 229.522 -3.775 15.145 1.00 0.00 N ATOM 681 CA THR A 64 229.075 -4.494 13.955 1.00 0.00 C ATOM 682 C THR A 64 229.621 -3.863 12.676 1.00 0.00 C ATOM 683 O THR A 64 229.287 -2.720 12.363 1.00 0.00 O ATOM 684 CB THR A 64 227.540 -4.512 13.900 1.00 0.00 C ATOM 685 OG1 THR A 64 226.993 -3.424 14.626 1.00 0.00 O ATOM 686 CG2 THR A 64 226.941 -5.786 14.459 1.00 0.00 C ATOM 0 H THR A 64 228.782 -3.265 15.627 1.00 0.00 H new ATOM 0 HA THR A 64 229.458 -5.512 14.022 1.00 0.00 H new ATOM 0 HB THR A 64 227.288 -4.441 12.842 1.00 0.00 H new ATOM 0 HG1 THR A 64 226.694 -3.735 15.506 1.00 0.00 H new ATOM 0 HG21 THR A 64 225.854 -5.737 14.392 1.00 0.00 H new ATOM 0 HG22 THR A 64 227.302 -6.640 13.886 1.00 0.00 H new ATOM 0 HG23 THR A 64 227.235 -5.899 15.502 1.00 0.00 H new ATOM 694 N LEU A 65 230.421 -4.606 11.917 1.00 0.00 N ATOM 695 CA LEU A 65 230.952 -4.097 10.656 1.00 0.00 C ATOM 696 C LEU A 65 229.805 -3.916 9.660 1.00 0.00 C ATOM 697 O LEU A 65 229.112 -4.876 9.324 1.00 0.00 O ATOM 698 CB LEU A 65 232.009 -5.058 10.094 1.00 0.00 C ATOM 699 CG LEU A 65 232.564 -4.712 8.700 1.00 0.00 C ATOM 700 CD1 LEU A 65 232.931 -3.239 8.598 1.00 0.00 C ATOM 701 CD2 LEU A 65 233.780 -5.571 8.389 1.00 0.00 C ATOM 0 H LEU A 65 230.714 -5.555 12.150 1.00 0.00 H new ATOM 0 HA LEU A 65 231.430 -3.133 10.829 1.00 0.00 H new ATOM 0 HB2 LEU A 65 232.843 -5.099 10.795 1.00 0.00 H new ATOM 0 HB3 LEU A 65 231.577 -6.058 10.053 1.00 0.00 H new ATOM 0 HG LEU A 65 231.781 -4.918 7.970 1.00 0.00 H new ATOM 0 HD11 LEU A 65 233.319 -3.029 7.601 1.00 0.00 H new ATOM 0 HD12 LEU A 65 232.045 -2.630 8.778 1.00 0.00 H new ATOM 0 HD13 LEU A 65 233.692 -3.001 9.341 1.00 0.00 H new ATOM 0 HD21 LEU A 65 234.162 -5.316 7.401 1.00 0.00 H new ATOM 0 HD22 LEU A 65 234.554 -5.390 9.135 1.00 0.00 H new ATOM 0 HD23 LEU A 65 233.497 -6.623 8.408 1.00 0.00 H new ATOM 713 N PHE A 66 229.608 -2.683 9.193 1.00 0.00 N ATOM 714 CA PHE A 66 228.540 -2.386 8.238 1.00 0.00 C ATOM 715 C PHE A 66 229.113 -2.166 6.845 1.00 0.00 C ATOM 716 O PHE A 66 230.049 -1.389 6.654 1.00 0.00 O ATOM 717 CB PHE A 66 227.743 -1.159 8.684 1.00 0.00 C ATOM 718 CG PHE A 66 226.624 -1.486 9.629 1.00 0.00 C ATOM 719 CD1 PHE A 66 225.404 -1.935 9.149 1.00 0.00 C ATOM 720 CD2 PHE A 66 226.791 -1.347 10.997 1.00 0.00 C ATOM 721 CE1 PHE A 66 224.371 -2.238 10.015 1.00 0.00 C ATOM 722 CE2 PHE A 66 225.762 -1.649 11.869 1.00 0.00 C ATOM 723 CZ PHE A 66 224.551 -2.095 11.378 1.00 0.00 C ATOM 0 H PHE A 66 230.172 -1.876 9.459 1.00 0.00 H new ATOM 0 HA PHE A 66 227.866 -3.242 8.204 1.00 0.00 H new ATOM 0 HB2 PHE A 66 228.419 -0.451 9.164 1.00 0.00 H new ATOM 0 HB3 PHE A 66 227.333 -0.662 7.805 1.00 0.00 H new ATOM 0 HD1 PHE A 66 225.259 -2.049 8.085 1.00 0.00 H new ATOM 0 HD2 PHE A 66 227.736 -0.999 11.387 1.00 0.00 H new ATOM 0 HE1 PHE A 66 223.425 -2.586 9.628 1.00 0.00 H new ATOM 0 HE2 PHE A 66 225.905 -1.536 12.934 1.00 0.00 H new ATOM 0 HZ PHE A 66 223.746 -2.332 12.058 1.00 0.00 H new ATOM 733 N LEU A 67 228.545 -2.878 5.877 1.00 0.00 N ATOM 734 CA LEU A 67 228.985 -2.799 4.490 1.00 0.00 C ATOM 735 C LEU A 67 227.799 -2.739 3.523 1.00 0.00 C ATOM 736 O LEU A 67 226.777 -3.395 3.738 1.00 0.00 O ATOM 737 CB LEU A 67 229.892 -3.994 4.165 1.00 0.00 C ATOM 738 CG LEU A 67 229.236 -5.373 4.116 1.00 0.00 C ATOM 739 CD1 LEU A 67 228.505 -5.580 2.793 1.00 0.00 C ATOM 740 CD2 LEU A 67 230.291 -6.457 4.335 1.00 0.00 C ATOM 0 H LEU A 67 227.770 -3.523 6.032 1.00 0.00 H new ATOM 0 HA LEU A 67 229.550 -1.875 4.364 1.00 0.00 H new ATOM 0 HB2 LEU A 67 230.362 -3.809 3.199 1.00 0.00 H new ATOM 0 HB3 LEU A 67 230.690 -4.025 4.907 1.00 0.00 H new ATOM 0 HG LEU A 67 228.497 -5.440 4.914 1.00 0.00 H new ATOM 0 HD11 LEU A 67 228.046 -6.569 2.782 1.00 0.00 H new ATOM 0 HD12 LEU A 67 227.732 -4.820 2.682 1.00 0.00 H new ATOM 0 HD13 LEU A 67 229.214 -5.500 1.969 1.00 0.00 H new ATOM 0 HD21 LEU A 67 229.817 -7.438 4.299 1.00 0.00 H new ATOM 0 HD22 LEU A 67 231.048 -6.391 3.554 1.00 0.00 H new ATOM 0 HD23 LEU A 67 230.761 -6.316 5.309 1.00 0.00 H new ATOM 752 N VAL A 68 227.933 -1.914 2.486 1.00 0.00 N ATOM 753 CA VAL A 68 226.866 -1.720 1.502 1.00 0.00 C ATOM 754 C VAL A 68 227.345 -2.032 0.079 1.00 0.00 C ATOM 755 O VAL A 68 228.408 -1.573 -0.332 1.00 0.00 O ATOM 756 CB VAL A 68 226.358 -0.252 1.579 1.00 0.00 C ATOM 757 CG1 VAL A 68 225.442 0.125 0.409 1.00 0.00 C ATOM 758 CG2 VAL A 68 225.665 -0.010 2.913 1.00 0.00 C ATOM 0 H VAL A 68 228.774 -1.366 2.304 1.00 0.00 H new ATOM 0 HA VAL A 68 226.055 -2.410 1.736 1.00 0.00 H new ATOM 0 HB VAL A 68 227.231 0.396 1.503 1.00 0.00 H new ATOM 0 HG11 VAL A 68 225.120 1.161 0.518 1.00 0.00 H new ATOM 0 HG12 VAL A 68 225.985 0.011 -0.529 1.00 0.00 H new ATOM 0 HG13 VAL A 68 224.569 -0.528 0.405 1.00 0.00 H new ATOM 0 HG21 VAL A 68 225.313 1.020 2.958 1.00 0.00 H new ATOM 0 HG22 VAL A 68 224.817 -0.688 3.011 1.00 0.00 H new ATOM 0 HG23 VAL A 68 226.368 -0.189 3.726 1.00 0.00 H new ATOM 768 N GLY A 69 226.553 -2.802 -0.670 1.00 0.00 N ATOM 769 CA GLY A 69 226.910 -3.141 -2.040 1.00 0.00 C ATOM 770 C GLY A 69 225.698 -3.098 -2.954 1.00 0.00 C ATOM 771 O GLY A 69 224.580 -3.392 -2.530 1.00 0.00 O ATOM 0 H GLY A 69 225.669 -3.197 -0.350 1.00 0.00 H new ATOM 0 HA2 GLY A 69 227.667 -2.446 -2.403 1.00 0.00 H new ATOM 0 HA3 GLY A 69 227.353 -4.137 -2.067 1.00 0.00 H new ATOM 775 N GLY A 70 225.925 -2.725 -4.214 1.00 0.00 N ATOM 776 CA GLY A 70 224.845 -2.646 -5.190 1.00 0.00 C ATOM 777 C GLY A 70 225.102 -3.512 -6.407 1.00 0.00 C ATOM 778 O GLY A 70 226.253 -3.810 -6.729 1.00 0.00 O ATOM 0 H GLY A 70 226.844 -2.474 -4.579 1.00 0.00 H new ATOM 0 HA2 GLY A 70 223.911 -2.953 -4.720 1.00 0.00 H new ATOM 0 HA3 GLY A 70 224.718 -1.610 -5.505 1.00 0.00 H new ATOM 782 N ALA A 71 224.031 -3.920 -7.086 1.00 0.00 N ATOM 783 CA ALA A 71 224.149 -4.760 -8.275 1.00 0.00 C ATOM 784 C ALA A 71 224.540 -3.935 -9.506 1.00 0.00 C ATOM 785 O ALA A 71 224.473 -2.710 -9.496 1.00 0.00 O ATOM 786 CB ALA A 71 222.840 -5.495 -8.524 1.00 0.00 C ATOM 0 H ALA A 71 223.072 -3.682 -6.832 1.00 0.00 H new ATOM 0 HA ALA A 71 224.941 -5.488 -8.099 1.00 0.00 H new ATOM 0 HB1 ALA A 71 222.936 -6.119 -9.412 1.00 0.00 H new ATOM 0 HB2 ALA A 71 222.605 -6.122 -7.664 1.00 0.00 H new ATOM 0 HB3 ALA A 71 222.039 -4.771 -8.674 1.00 0.00 H new ATOM 792 N LYS A 72 224.960 -4.625 -10.559 1.00 0.00 N ATOM 793 CA LYS A 72 225.386 -3.976 -11.801 1.00 0.00 C ATOM 794 C LYS A 72 224.271 -3.159 -12.461 1.00 0.00 C ATOM 795 O LYS A 72 224.546 -2.185 -13.165 1.00 0.00 O ATOM 796 CB LYS A 72 225.873 -5.038 -12.789 1.00 0.00 C ATOM 797 CG LYS A 72 227.302 -5.493 -12.537 1.00 0.00 C ATOM 798 CD LYS A 72 227.459 -6.094 -11.151 1.00 0.00 C ATOM 799 CE LYS A 72 228.858 -6.651 -10.942 1.00 0.00 C ATOM 800 NZ LYS A 72 229.854 -5.574 -10.697 1.00 0.00 N ATOM 0 H LYS A 72 225.016 -5.643 -10.581 1.00 0.00 H new ATOM 0 HA LYS A 72 226.187 -3.285 -11.539 1.00 0.00 H new ATOM 0 HB2 LYS A 72 225.211 -5.902 -12.737 1.00 0.00 H new ATOM 0 HB3 LYS A 72 225.800 -4.641 -13.802 1.00 0.00 H new ATOM 0 HG2 LYS A 72 227.588 -6.229 -13.288 1.00 0.00 H new ATOM 0 HG3 LYS A 72 227.979 -4.646 -12.646 1.00 0.00 H new ATOM 0 HD2 LYS A 72 227.252 -5.334 -10.398 1.00 0.00 H new ATOM 0 HD3 LYS A 72 226.725 -6.888 -11.012 1.00 0.00 H new ATOM 0 HE2 LYS A 72 228.852 -7.339 -10.096 1.00 0.00 H new ATOM 0 HE3 LYS A 72 229.154 -7.226 -11.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 230.754 -5.822 -11.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 229.501 -4.678 -11.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 230.005 -5.467 -9.674 1.00 0.00 H new ATOM 814 N GLU A 73 223.024 -3.566 -12.261 1.00 0.00 N ATOM 815 CA GLU A 73 221.876 -2.885 -12.862 1.00 0.00 C ATOM 816 C GLU A 73 221.358 -1.698 -12.040 1.00 0.00 C ATOM 817 O GLU A 73 220.411 -1.034 -12.468 1.00 0.00 O ATOM 818 CB GLU A 73 220.737 -3.890 -13.048 1.00 0.00 C ATOM 819 CG GLU A 73 220.926 -4.810 -14.246 1.00 0.00 C ATOM 820 CD GLU A 73 221.301 -6.228 -13.852 1.00 0.00 C ATOM 821 OE1 GLU A 73 220.704 -6.754 -12.890 1.00 0.00 O ATOM 822 OE2 GLU A 73 222.191 -6.810 -14.508 1.00 0.00 O ATOM 0 H GLU A 73 222.777 -4.370 -11.684 1.00 0.00 H new ATOM 0 HA GLU A 73 222.220 -2.483 -13.815 1.00 0.00 H new ATOM 0 HB2 GLU A 73 220.647 -4.495 -12.146 1.00 0.00 H new ATOM 0 HB3 GLU A 73 219.799 -3.347 -13.162 1.00 0.00 H new ATOM 0 HG2 GLU A 73 220.005 -4.832 -14.829 1.00 0.00 H new ATOM 0 HG3 GLU A 73 221.703 -4.401 -14.892 1.00 0.00 H new ATOM 829 N VAL A 74 221.948 -1.421 -10.872 1.00 0.00 N ATOM 830 CA VAL A 74 221.487 -0.303 -10.044 1.00 0.00 C ATOM 831 C VAL A 74 222.296 0.984 -10.301 1.00 0.00 C ATOM 832 O VAL A 74 223.525 0.940 -10.372 1.00 0.00 O ATOM 833 CB VAL A 74 221.550 -0.653 -8.532 1.00 0.00 C ATOM 834 CG1 VAL A 74 222.991 -0.837 -8.049 1.00 0.00 C ATOM 835 CG2 VAL A 74 220.830 0.409 -7.710 1.00 0.00 C ATOM 0 H VAL A 74 222.732 -1.946 -10.484 1.00 0.00 H new ATOM 0 HA VAL A 74 220.451 -0.122 -10.329 1.00 0.00 H new ATOM 0 HB VAL A 74 221.041 -1.606 -8.391 1.00 0.00 H new ATOM 0 HG11 VAL A 74 222.990 -1.081 -6.987 1.00 0.00 H new ATOM 0 HG12 VAL A 74 223.461 -1.647 -8.607 1.00 0.00 H new ATOM 0 HG13 VAL A 74 223.549 0.085 -8.209 1.00 0.00 H new ATOM 0 HG21 VAL A 74 220.883 0.149 -6.653 1.00 0.00 H new ATOM 0 HG22 VAL A 74 221.305 1.377 -7.870 1.00 0.00 H new ATOM 0 HG23 VAL A 74 219.786 0.462 -8.018 1.00 0.00 H new ATOM 845 N PRO A 75 221.631 2.161 -10.420 1.00 0.00 N ATOM 846 CA PRO A 75 222.335 3.433 -10.631 1.00 0.00 C ATOM 847 C PRO A 75 223.168 3.788 -9.402 1.00 0.00 C ATOM 848 O PRO A 75 222.737 3.509 -8.282 1.00 0.00 O ATOM 849 CB PRO A 75 221.198 4.450 -10.810 1.00 0.00 C ATOM 850 CG PRO A 75 220.017 3.833 -10.151 1.00 0.00 C ATOM 851 CD PRO A 75 220.165 2.352 -10.335 1.00 0.00 C ATOM 0 HA PRO A 75 223.021 3.404 -11.478 1.00 0.00 H new ATOM 0 HB2 PRO A 75 221.449 5.407 -10.352 1.00 0.00 H new ATOM 0 HB3 PRO A 75 221.004 4.643 -11.865 1.00 0.00 H new ATOM 0 HG2 PRO A 75 219.981 4.093 -9.093 1.00 0.00 H new ATOM 0 HG3 PRO A 75 219.090 4.191 -10.599 1.00 0.00 H new ATOM 0 HD2 PRO A 75 219.736 1.799 -9.500 1.00 0.00 H new ATOM 0 HD3 PRO A 75 219.662 2.007 -11.238 1.00 0.00 H new ATOM 859 N TYR A 76 224.346 4.388 -9.572 1.00 0.00 N ATOM 860 CA TYR A 76 225.192 4.738 -8.428 1.00 0.00 C ATOM 861 C TYR A 76 224.490 5.718 -7.489 1.00 0.00 C ATOM 862 O TYR A 76 224.685 5.670 -6.272 1.00 0.00 O ATOM 863 CB TYR A 76 226.535 5.310 -8.907 1.00 0.00 C ATOM 864 CG TYR A 76 227.505 5.696 -7.797 1.00 0.00 C ATOM 865 CD1 TYR A 76 227.401 5.166 -6.510 1.00 0.00 C ATOM 866 CD2 TYR A 76 228.531 6.598 -8.048 1.00 0.00 C ATOM 867 CE1 TYR A 76 228.288 5.527 -5.514 1.00 0.00 C ATOM 868 CE2 TYR A 76 229.422 6.962 -7.056 1.00 0.00 C ATOM 869 CZ TYR A 76 229.296 6.424 -5.792 1.00 0.00 C ATOM 870 OH TYR A 76 230.182 6.788 -4.804 1.00 0.00 O ATOM 0 H TYR A 76 224.735 4.640 -10.481 1.00 0.00 H new ATOM 0 HA TYR A 76 225.384 3.825 -7.865 1.00 0.00 H new ATOM 0 HB2 TYR A 76 227.017 4.574 -9.550 1.00 0.00 H new ATOM 0 HB3 TYR A 76 226.340 6.190 -9.520 1.00 0.00 H new ATOM 0 HD1 TYR A 76 226.613 4.461 -6.289 1.00 0.00 H new ATOM 0 HD2 TYR A 76 228.634 7.022 -9.036 1.00 0.00 H new ATOM 0 HE1 TYR A 76 228.192 5.108 -4.523 1.00 0.00 H new ATOM 0 HE2 TYR A 76 230.214 7.665 -7.270 1.00 0.00 H new ATOM 0 HH TYR A 76 230.831 7.427 -5.166 1.00 0.00 H new ATOM 880 N GLU A 77 223.689 6.618 -8.054 1.00 0.00 N ATOM 881 CA GLU A 77 222.968 7.608 -7.248 1.00 0.00 C ATOM 882 C GLU A 77 222.107 6.912 -6.184 1.00 0.00 C ATOM 883 O GLU A 77 221.874 7.469 -5.105 1.00 0.00 O ATOM 884 CB GLU A 77 222.087 8.488 -8.140 1.00 0.00 C ATOM 885 CG GLU A 77 222.872 9.493 -8.974 1.00 0.00 C ATOM 886 CD GLU A 77 222.772 10.912 -8.437 1.00 0.00 C ATOM 887 OE1 GLU A 77 221.638 11.396 -8.244 1.00 0.00 O ATOM 888 OE2 GLU A 77 223.831 11.535 -8.212 1.00 0.00 O ATOM 0 H GLU A 77 223.522 6.685 -9.058 1.00 0.00 H new ATOM 0 HA GLU A 77 223.702 8.239 -6.747 1.00 0.00 H new ATOM 0 HB2 GLU A 77 221.508 7.849 -8.807 1.00 0.00 H new ATOM 0 HB3 GLU A 77 221.374 9.026 -7.515 1.00 0.00 H new ATOM 0 HG2 GLU A 77 223.920 9.194 -9.003 1.00 0.00 H new ATOM 0 HG3 GLU A 77 222.505 9.471 -10.000 1.00 0.00 H new ATOM 895 N GLU A 78 221.626 5.697 -6.484 1.00 0.00 N ATOM 896 CA GLU A 78 220.784 4.986 -5.526 1.00 0.00 C ATOM 897 C GLU A 78 221.632 4.427 -4.391 1.00 0.00 C ATOM 898 O GLU A 78 221.197 4.379 -3.241 1.00 0.00 O ATOM 899 CB GLU A 78 219.970 3.879 -6.209 1.00 0.00 C ATOM 900 CG GLU A 78 218.499 4.220 -6.384 1.00 0.00 C ATOM 901 CD GLU A 78 218.280 5.511 -7.152 1.00 0.00 C ATOM 902 OE1 GLU A 78 219.156 5.875 -7.965 1.00 0.00 O ATOM 903 OE2 GLU A 78 217.233 6.158 -6.939 1.00 0.00 O ATOM 0 H GLU A 78 221.802 5.202 -7.358 1.00 0.00 H new ATOM 0 HA GLU A 78 220.072 5.696 -5.106 1.00 0.00 H new ATOM 0 HB2 GLU A 78 220.404 3.672 -7.187 1.00 0.00 H new ATOM 0 HB3 GLU A 78 220.054 2.964 -5.623 1.00 0.00 H new ATOM 0 HG2 GLU A 78 218.001 3.403 -6.907 1.00 0.00 H new ATOM 0 HG3 GLU A 78 218.031 4.303 -5.403 1.00 0.00 H new ATOM 910 N VAL A 79 222.862 4.029 -4.723 1.00 0.00 N ATOM 911 CA VAL A 79 223.777 3.499 -3.714 1.00 0.00 C ATOM 912 C VAL A 79 224.086 4.595 -2.700 1.00 0.00 C ATOM 913 O VAL A 79 224.132 4.347 -1.494 1.00 0.00 O ATOM 914 CB VAL A 79 225.086 2.951 -4.323 1.00 0.00 C ATOM 915 CG1 VAL A 79 225.836 2.115 -3.299 1.00 0.00 C ATOM 916 CG2 VAL A 79 224.802 2.131 -5.575 1.00 0.00 C ATOM 0 H VAL A 79 223.242 4.063 -5.669 1.00 0.00 H new ATOM 0 HA VAL A 79 223.285 2.657 -3.227 1.00 0.00 H new ATOM 0 HB VAL A 79 225.710 3.798 -4.607 1.00 0.00 H new ATOM 0 HG11 VAL A 79 226.756 1.736 -3.743 1.00 0.00 H new ATOM 0 HG12 VAL A 79 226.078 2.731 -2.433 1.00 0.00 H new ATOM 0 HG13 VAL A 79 225.212 1.278 -2.986 1.00 0.00 H new ATOM 0 HG21 VAL A 79 225.740 1.756 -5.985 1.00 0.00 H new ATOM 0 HG22 VAL A 79 224.156 1.291 -5.321 1.00 0.00 H new ATOM 0 HG23 VAL A 79 224.307 2.758 -6.316 1.00 0.00 H new ATOM 926 N ILE A 80 224.260 5.822 -3.204 1.00 0.00 N ATOM 927 CA ILE A 80 224.522 6.978 -2.346 1.00 0.00 C ATOM 928 C ILE A 80 223.344 7.179 -1.398 1.00 0.00 C ATOM 929 O ILE A 80 223.512 7.313 -0.190 1.00 0.00 O ATOM 930 CB ILE A 80 224.748 8.270 -3.170 1.00 0.00 C ATOM 931 CG1 ILE A 80 225.831 8.055 -4.228 1.00 0.00 C ATOM 932 CG2 ILE A 80 225.130 9.432 -2.263 1.00 0.00 C ATOM 933 CD1 ILE A 80 227.168 7.659 -3.648 1.00 0.00 C ATOM 0 H ILE A 80 224.224 6.038 -4.200 1.00 0.00 H new ATOM 0 HA ILE A 80 225.434 6.779 -1.783 1.00 0.00 H new ATOM 0 HB ILE A 80 223.812 8.514 -3.672 1.00 0.00 H new ATOM 0 HG12 ILE A 80 225.501 7.282 -4.922 1.00 0.00 H new ATOM 0 HG13 ILE A 80 225.951 8.972 -4.805 1.00 0.00 H new ATOM 0 HG21 ILE A 80 225.283 10.328 -2.865 1.00 0.00 H new ATOM 0 HG22 ILE A 80 224.331 9.610 -1.544 1.00 0.00 H new ATOM 0 HG23 ILE A 80 226.050 9.191 -1.730 1.00 0.00 H new ATOM 0 HD11 ILE A 80 227.889 7.523 -4.454 1.00 0.00 H new ATOM 0 HD12 ILE A 80 227.519 8.442 -2.976 1.00 0.00 H new ATOM 0 HD13 ILE A 80 227.063 6.726 -3.095 1.00 0.00 H new ATOM 945 N LYS A 81 222.137 7.144 -1.964 1.00 0.00 N ATOM 946 CA LYS A 81 220.908 7.269 -1.180 1.00 0.00 C ATOM 947 C LYS A 81 220.856 6.220 -0.065 1.00 0.00 C ATOM 948 O LYS A 81 220.546 6.537 1.079 1.00 0.00 O ATOM 949 CB LYS A 81 219.684 7.113 -2.094 1.00 0.00 C ATOM 950 CG LYS A 81 219.073 8.438 -2.526 1.00 0.00 C ATOM 951 CD LYS A 81 217.589 8.292 -2.820 1.00 0.00 C ATOM 952 CE LYS A 81 216.940 9.635 -3.126 1.00 0.00 C ATOM 953 NZ LYS A 81 217.303 10.673 -2.120 1.00 0.00 N ATOM 0 H LYS A 81 221.984 7.030 -2.966 1.00 0.00 H new ATOM 0 HA LYS A 81 220.898 8.258 -0.723 1.00 0.00 H new ATOM 0 HB2 LYS A 81 219.973 6.549 -2.981 1.00 0.00 H new ATOM 0 HB3 LYS A 81 218.927 6.525 -1.576 1.00 0.00 H new ATOM 0 HG2 LYS A 81 219.219 9.181 -1.742 1.00 0.00 H new ATOM 0 HG3 LYS A 81 219.587 8.806 -3.414 1.00 0.00 H new ATOM 0 HD2 LYS A 81 217.450 7.620 -3.667 1.00 0.00 H new ATOM 0 HD3 LYS A 81 217.092 7.834 -1.965 1.00 0.00 H new ATOM 0 HE2 LYS A 81 217.247 9.968 -4.117 1.00 0.00 H new ATOM 0 HE3 LYS A 81 215.857 9.517 -3.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 216.647 11.476 -2.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 217.241 10.267 -1.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 218.274 11.001 -2.295 1.00 0.00 H new ATOM 967 N ALA A 82 221.193 4.974 -0.399 1.00 0.00 N ATOM 968 CA ALA A 82 221.209 3.886 0.582 1.00 0.00 C ATOM 969 C ALA A 82 222.165 4.206 1.729 1.00 0.00 C ATOM 970 O ALA A 82 221.801 4.118 2.905 1.00 0.00 O ATOM 971 CB ALA A 82 221.603 2.579 -0.092 1.00 0.00 C ATOM 0 H ALA A 82 221.459 4.692 -1.342 1.00 0.00 H new ATOM 0 HA ALA A 82 220.207 3.779 0.996 1.00 0.00 H new ATOM 0 HB1 ALA A 82 221.612 1.777 0.646 1.00 0.00 H new ATOM 0 HB2 ALA A 82 220.884 2.343 -0.876 1.00 0.00 H new ATOM 0 HB3 ALA A 82 222.596 2.680 -0.529 1.00 0.00 H new ATOM 977 N LEU A 83 223.382 4.616 1.370 1.00 0.00 N ATOM 978 CA LEU A 83 224.381 4.995 2.368 1.00 0.00 C ATOM 979 C LEU A 83 223.853 6.175 3.191 1.00 0.00 C ATOM 980 O LEU A 83 224.047 6.252 4.403 1.00 0.00 O ATOM 981 CB LEU A 83 225.714 5.384 1.695 1.00 0.00 C ATOM 982 CG LEU A 83 226.502 4.251 1.001 1.00 0.00 C ATOM 983 CD1 LEU A 83 227.951 4.666 0.789 1.00 0.00 C ATOM 984 CD2 LEU A 83 226.448 2.955 1.804 1.00 0.00 C ATOM 0 H LEU A 83 223.698 4.694 0.403 1.00 0.00 H new ATOM 0 HA LEU A 83 224.565 4.141 3.019 1.00 0.00 H new ATOM 0 HB2 LEU A 83 225.508 6.157 0.955 1.00 0.00 H new ATOM 0 HB3 LEU A 83 226.358 5.832 2.452 1.00 0.00 H new ATOM 0 HG LEU A 83 226.032 4.070 0.034 1.00 0.00 H new ATOM 0 HD11 LEU A 83 228.493 3.857 0.299 1.00 0.00 H new ATOM 0 HD12 LEU A 83 227.986 5.558 0.163 1.00 0.00 H new ATOM 0 HD13 LEU A 83 228.413 4.881 1.753 1.00 0.00 H new ATOM 0 HD21 LEU A 83 227.013 2.181 1.285 1.00 0.00 H new ATOM 0 HD22 LEU A 83 226.881 3.120 2.791 1.00 0.00 H new ATOM 0 HD23 LEU A 83 225.411 2.636 1.911 1.00 0.00 H new ATOM 996 N ASN A 84 223.155 7.079 2.505 1.00 0.00 N ATOM 997 CA ASN A 84 222.554 8.248 3.136 1.00 0.00 C ATOM 998 C ASN A 84 221.524 7.824 4.190 1.00 0.00 C ATOM 999 O ASN A 84 221.455 8.402 5.274 1.00 0.00 O ATOM 1000 CB ASN A 84 221.880 9.121 2.068 1.00 0.00 C ATOM 1001 CG ASN A 84 222.091 10.603 2.299 1.00 0.00 C ATOM 1002 OD1 ASN A 84 222.409 11.032 3.407 1.00 0.00 O ATOM 1003 ND2 ASN A 84 221.911 11.395 1.247 1.00 0.00 N ATOM 0 H ASN A 84 222.992 7.020 1.500 1.00 0.00 H new ATOM 0 HA ASN A 84 223.338 8.820 3.631 1.00 0.00 H new ATOM 0 HB2 ASN A 84 222.271 8.852 1.087 1.00 0.00 H new ATOM 0 HB3 ASN A 84 220.811 8.909 2.054 1.00 0.00 H new ATOM 0 HD21 ASN A 84 222.037 12.403 1.340 1.00 0.00 H new ATOM 0 HD22 ASN A 84 221.647 10.995 0.347 1.00 0.00 H new ATOM 1010 N LEU A 85 220.706 6.821 3.855 1.00 0.00 N ATOM 1011 CA LEU A 85 219.668 6.350 4.775 1.00 0.00 C ATOM 1012 C LEU A 85 220.286 5.764 6.038 1.00 0.00 C ATOM 1013 O LEU A 85 219.785 5.969 7.148 1.00 0.00 O ATOM 1014 CB LEU A 85 218.745 5.300 4.131 1.00 0.00 C ATOM 1015 CG LEU A 85 218.108 5.657 2.778 1.00 0.00 C ATOM 1016 CD1 LEU A 85 216.957 4.709 2.478 1.00 0.00 C ATOM 1017 CD2 LEU A 85 217.626 7.104 2.742 1.00 0.00 C ATOM 0 H LEU A 85 220.742 6.325 2.964 1.00 0.00 H new ATOM 0 HA LEU A 85 219.066 7.222 5.029 1.00 0.00 H new ATOM 0 HB2 LEU A 85 219.317 4.381 4.003 1.00 0.00 H new ATOM 0 HB3 LEU A 85 217.942 5.080 4.834 1.00 0.00 H new ATOM 0 HG LEU A 85 218.874 5.549 2.011 1.00 0.00 H new ATOM 0 HD11 LEU A 85 216.512 4.970 1.518 1.00 0.00 H new ATOM 0 HD12 LEU A 85 217.329 3.685 2.440 1.00 0.00 H new ATOM 0 HD13 LEU A 85 216.204 4.792 3.261 1.00 0.00 H new ATOM 0 HD21 LEU A 85 217.183 7.316 1.769 1.00 0.00 H new ATOM 0 HD22 LEU A 85 216.880 7.259 3.522 1.00 0.00 H new ATOM 0 HD23 LEU A 85 218.470 7.773 2.909 1.00 0.00 H new ATOM 1029 N LEU A 86 221.386 5.034 5.861 1.00 0.00 N ATOM 1030 CA LEU A 86 222.078 4.418 6.987 1.00 0.00 C ATOM 1031 C LEU A 86 222.643 5.495 7.909 1.00 0.00 C ATOM 1032 O LEU A 86 222.550 5.387 9.131 1.00 0.00 O ATOM 1033 CB LEU A 86 223.189 3.483 6.485 1.00 0.00 C ATOM 1034 CG LEU A 86 222.769 2.032 6.181 1.00 0.00 C ATOM 1035 CD1 LEU A 86 222.676 1.222 7.464 1.00 0.00 C ATOM 1036 CD2 LEU A 86 221.446 1.981 5.422 1.00 0.00 C ATOM 0 H LEU A 86 221.814 4.856 4.952 1.00 0.00 H new ATOM 0 HA LEU A 86 221.366 3.820 7.556 1.00 0.00 H new ATOM 0 HB2 LEU A 86 223.616 3.913 5.579 1.00 0.00 H new ATOM 0 HB3 LEU A 86 223.982 3.461 7.232 1.00 0.00 H new ATOM 0 HG LEU A 86 223.537 1.592 5.544 1.00 0.00 H new ATOM 0 HD11 LEU A 86 222.378 0.200 7.228 1.00 0.00 H new ATOM 0 HD12 LEU A 86 223.647 1.212 7.959 1.00 0.00 H new ATOM 0 HD13 LEU A 86 221.936 1.672 8.126 1.00 0.00 H new ATOM 0 HD21 LEU A 86 221.180 0.943 5.224 1.00 0.00 H new ATOM 0 HD22 LEU A 86 220.664 2.448 6.021 1.00 0.00 H new ATOM 0 HD23 LEU A 86 221.547 2.516 4.478 1.00 0.00 H new ATOM 1048 N HIS A 87 223.206 6.544 7.315 1.00 0.00 N ATOM 1049 CA HIS A 87 223.759 7.654 8.090 1.00 0.00 C ATOM 1050 C HIS A 87 222.652 8.343 8.886 1.00 0.00 C ATOM 1051 O HIS A 87 222.843 8.718 10.041 1.00 0.00 O ATOM 1052 CB HIS A 87 224.454 8.660 7.168 1.00 0.00 C ATOM 1053 CG HIS A 87 225.138 9.774 7.903 1.00 0.00 C ATOM 1054 ND1 HIS A 87 226.381 9.642 8.483 1.00 0.00 N ATOM 1055 CD2 HIS A 87 224.741 11.045 8.150 1.00 0.00 C ATOM 1056 CE1 HIS A 87 226.720 10.783 9.058 1.00 0.00 C ATOM 1057 NE2 HIS A 87 225.743 11.650 8.870 1.00 0.00 N ATOM 0 H HIS A 87 223.292 6.650 6.304 1.00 0.00 H new ATOM 0 HA HIS A 87 224.498 7.257 8.786 1.00 0.00 H new ATOM 0 HB2 HIS A 87 225.188 8.134 6.558 1.00 0.00 H new ATOM 0 HB3 HIS A 87 223.717 9.084 6.486 1.00 0.00 H new ATOM 0 HD2 HIS A 87 223.811 11.498 7.839 1.00 0.00 H new ATOM 0 HE1 HIS A 87 227.640 10.973 9.591 1.00 0.00 H new ATOM 0 HE2 HIS A 87 225.733 12.613 9.205 1.00 0.00 H new ATOM 1066 N LEU A 88 221.486 8.499 8.264 1.00 0.00 N ATOM 1067 CA LEU A 88 220.345 9.137 8.919 1.00 0.00 C ATOM 1068 C LEU A 88 219.955 8.408 10.210 1.00 0.00 C ATOM 1069 O LEU A 88 219.600 9.048 11.201 1.00 0.00 O ATOM 1070 CB LEU A 88 219.155 9.200 7.958 1.00 0.00 C ATOM 1071 CG LEU A 88 218.340 10.492 8.026 1.00 0.00 C ATOM 1072 CD1 LEU A 88 217.709 10.801 6.676 1.00 0.00 C ATOM 1073 CD2 LEU A 88 217.271 10.386 9.105 1.00 0.00 C ATOM 0 H LEU A 88 221.306 8.193 7.308 1.00 0.00 H new ATOM 0 HA LEU A 88 220.638 10.151 9.191 1.00 0.00 H new ATOM 0 HB2 LEU A 88 219.522 9.072 6.940 1.00 0.00 H new ATOM 0 HB3 LEU A 88 218.494 8.359 8.166 1.00 0.00 H new ATOM 0 HG LEU A 88 219.012 11.311 8.283 1.00 0.00 H new ATOM 0 HD11 LEU A 88 217.134 11.724 6.746 1.00 0.00 H new ATOM 0 HD12 LEU A 88 218.492 10.917 5.927 1.00 0.00 H new ATOM 0 HD13 LEU A 88 217.049 9.983 6.387 1.00 0.00 H new ATOM 0 HD21 LEU A 88 216.698 11.313 9.142 1.00 0.00 H new ATOM 0 HD22 LEU A 88 216.603 9.556 8.875 1.00 0.00 H new ATOM 0 HD23 LEU A 88 217.745 10.213 10.071 1.00 0.00 H new ATOM 1085 N ALA A 89 220.021 7.076 10.200 1.00 0.00 N ATOM 1086 CA ALA A 89 219.670 6.293 11.392 1.00 0.00 C ATOM 1087 C ALA A 89 220.883 6.042 12.311 1.00 0.00 C ATOM 1088 O ALA A 89 220.806 5.239 13.242 1.00 0.00 O ATOM 1089 CB ALA A 89 219.019 4.981 10.983 1.00 0.00 C ATOM 0 H ALA A 89 220.309 6.521 9.394 1.00 0.00 H new ATOM 0 HA ALA A 89 218.957 6.881 11.970 1.00 0.00 H new ATOM 0 HB1 ALA A 89 218.763 4.408 11.874 1.00 0.00 H new ATOM 0 HB2 ALA A 89 218.114 5.187 10.411 1.00 0.00 H new ATOM 0 HB3 ALA A 89 219.713 4.406 10.370 1.00 0.00 H new ATOM 1095 N GLY A 90 222.001 6.712 12.030 1.00 0.00 N ATOM 1096 CA GLY A 90 223.231 6.565 12.790 1.00 0.00 C ATOM 1097 C GLY A 90 223.894 5.202 12.692 1.00 0.00 C ATOM 1098 O GLY A 90 224.372 4.675 13.697 1.00 0.00 O ATOM 0 H GLY A 90 222.073 7.377 11.260 1.00 0.00 H new ATOM 0 HA2 GLY A 90 223.940 7.321 12.453 1.00 0.00 H new ATOM 0 HA3 GLY A 90 223.018 6.773 13.839 1.00 0.00 H new ATOM 1102 N ILE A 91 223.973 4.653 11.487 1.00 0.00 N ATOM 1103 CA ILE A 91 224.642 3.371 11.278 1.00 0.00 C ATOM 1104 C ILE A 91 226.098 3.624 10.872 1.00 0.00 C ATOM 1105 O ILE A 91 226.990 2.847 11.216 1.00 0.00 O ATOM 1106 CB ILE A 91 223.902 2.489 10.238 1.00 0.00 C ATOM 1107 CG1 ILE A 91 222.519 2.107 10.778 1.00 0.00 C ATOM 1108 CG2 ILE A 91 224.699 1.225 9.906 1.00 0.00 C ATOM 1109 CD1 ILE A 91 221.442 3.123 10.471 1.00 0.00 C ATOM 0 H ILE A 91 223.585 5.071 10.642 1.00 0.00 H new ATOM 0 HA ILE A 91 224.624 2.811 12.213 1.00 0.00 H new ATOM 0 HB ILE A 91 223.793 3.066 9.320 1.00 0.00 H new ATOM 0 HG12 ILE A 91 222.228 1.145 10.357 1.00 0.00 H new ATOM 0 HG13 ILE A 91 222.584 1.976 11.858 1.00 0.00 H new ATOM 0 HG21 ILE A 91 224.151 0.631 9.175 1.00 0.00 H new ATOM 0 HG22 ILE A 91 225.669 1.504 9.494 1.00 0.00 H new ATOM 0 HG23 ILE A 91 224.846 0.639 10.813 1.00 0.00 H new ATOM 0 HD11 ILE A 91 220.493 2.783 10.885 1.00 0.00 H new ATOM 0 HD12 ILE A 91 221.709 4.082 10.915 1.00 0.00 H new ATOM 0 HD13 ILE A 91 221.347 3.238 9.391 1.00 0.00 H new ATOM 1181 N PRO B 22 231.511 -12.921 -2.331 1.00 0.00 N ATOM 1182 CA PRO B 22 231.688 -11.677 -3.116 1.00 0.00 C ATOM 1183 C PRO B 22 233.070 -11.021 -3.003 1.00 0.00 C ATOM 1184 O PRO B 22 233.997 -11.563 -2.393 1.00 0.00 O ATOM 1185 CB PRO B 22 230.675 -10.745 -2.447 1.00 0.00 C ATOM 1186 CG PRO B 22 229.564 -11.639 -2.061 1.00 0.00 C ATOM 1187 CD PRO B 22 230.234 -12.888 -1.568 1.00 0.00 C ATOM 0 HA PRO B 22 231.566 -11.878 -4.180 1.00 0.00 H new ATOM 0 HB2 PRO B 22 231.105 -10.246 -1.579 1.00 0.00 H new ATOM 0 HB3 PRO B 22 230.340 -9.964 -3.130 1.00 0.00 H new ATOM 0 HG2 PRO B 22 228.945 -11.189 -1.285 1.00 0.00 H new ATOM 0 HG3 PRO B 22 228.911 -11.848 -2.908 1.00 0.00 H new ATOM 0 HD2 PRO B 22 230.410 -12.852 -0.493 1.00 0.00 H new ATOM 0 HD3 PRO B 22 229.627 -13.772 -1.762 1.00 0.00 H new ATOM 1195 N VAL B 23 233.151 -9.790 -3.523 1.00 0.00 N ATOM 1196 CA VAL B 23 234.347 -8.967 -3.412 1.00 0.00 C ATOM 1197 C VAL B 23 234.015 -7.872 -2.401 1.00 0.00 C ATOM 1198 O VAL B 23 233.060 -7.106 -2.591 1.00 0.00 O ATOM 1199 CB VAL B 23 234.767 -8.332 -4.754 1.00 0.00 C ATOM 1200 CG1 VAL B 23 236.121 -7.643 -4.620 1.00 0.00 C ATOM 1201 CG2 VAL B 23 234.801 -9.380 -5.856 1.00 0.00 C ATOM 0 H VAL B 23 232.387 -9.343 -4.030 1.00 0.00 H new ATOM 0 HA VAL B 23 235.189 -9.586 -3.100 1.00 0.00 H new ATOM 0 HB VAL B 23 234.027 -7.579 -5.025 1.00 0.00 H new ATOM 0 HG11 VAL B 23 236.401 -7.201 -5.576 1.00 0.00 H new ATOM 0 HG12 VAL B 23 236.058 -6.861 -3.863 1.00 0.00 H new ATOM 0 HG13 VAL B 23 236.874 -8.374 -4.324 1.00 0.00 H new ATOM 0 HG21 VAL B 23 235.099 -8.912 -6.794 1.00 0.00 H new ATOM 0 HG22 VAL B 23 235.517 -10.159 -5.595 1.00 0.00 H new ATOM 0 HG23 VAL B 23 233.811 -9.821 -5.969 1.00 0.00 H new ATOM 1211 N ILE B 24 234.764 -7.835 -1.304 1.00 0.00 N ATOM 1212 CA ILE B 24 234.509 -6.873 -0.234 1.00 0.00 C ATOM 1213 C ILE B 24 235.677 -5.910 -0.036 1.00 0.00 C ATOM 1214 O ILE B 24 236.811 -6.334 0.130 1.00 0.00 O ATOM 1215 CB ILE B 24 234.230 -7.630 1.093 1.00 0.00 C ATOM 1216 CG1 ILE B 24 233.042 -8.576 0.909 1.00 0.00 C ATOM 1217 CG2 ILE B 24 233.999 -6.674 2.270 1.00 0.00 C ATOM 1218 CD1 ILE B 24 233.387 -9.865 0.193 1.00 0.00 C ATOM 0 H ILE B 24 235.552 -8.459 -1.131 1.00 0.00 H new ATOM 0 HA ILE B 24 233.639 -6.283 -0.522 1.00 0.00 H new ATOM 0 HB ILE B 24 235.117 -8.214 1.339 1.00 0.00 H new ATOM 0 HG12 ILE B 24 232.627 -8.816 1.888 1.00 0.00 H new ATOM 0 HG13 ILE B 24 232.262 -8.059 0.350 1.00 0.00 H new ATOM 0 HG21 ILE B 24 233.808 -7.251 3.175 1.00 0.00 H new ATOM 0 HG22 ILE B 24 234.884 -6.054 2.414 1.00 0.00 H new ATOM 0 HG23 ILE B 24 233.141 -6.037 2.058 1.00 0.00 H new ATOM 0 HD11 ILE B 24 232.493 -10.481 0.102 1.00 0.00 H new ATOM 0 HD12 ILE B 24 233.774 -9.637 -0.800 1.00 0.00 H new ATOM 0 HD13 ILE B 24 234.144 -10.406 0.762 1.00 0.00 H new ATOM 1230 N LEU B 25 235.362 -4.613 -0.004 1.00 0.00 N ATOM 1231 CA LEU B 25 236.364 -3.574 0.235 1.00 0.00 C ATOM 1232 C LEU B 25 236.004 -2.854 1.532 1.00 0.00 C ATOM 1233 O LEU B 25 234.874 -2.396 1.713 1.00 0.00 O ATOM 1234 CB LEU B 25 236.445 -2.592 -0.938 1.00 0.00 C ATOM 1235 CG LEU B 25 237.582 -1.570 -0.855 1.00 0.00 C ATOM 1236 CD1 LEU B 25 237.875 -0.992 -2.230 1.00 0.00 C ATOM 1237 CD2 LEU B 25 237.231 -0.462 0.125 1.00 0.00 C ATOM 0 H LEU B 25 234.416 -4.257 -0.141 1.00 0.00 H new ATOM 0 HA LEU B 25 237.349 -4.031 0.325 1.00 0.00 H new ATOM 0 HB2 LEU B 25 236.556 -3.161 -1.861 1.00 0.00 H new ATOM 0 HB3 LEU B 25 235.499 -2.055 -1.007 1.00 0.00 H new ATOM 0 HG LEU B 25 238.477 -2.076 -0.495 1.00 0.00 H new ATOM 0 HD11 LEU B 25 238.685 -0.267 -2.155 1.00 0.00 H new ATOM 0 HD12 LEU B 25 238.168 -1.794 -2.907 1.00 0.00 H new ATOM 0 HD13 LEU B 25 236.982 -0.499 -2.615 1.00 0.00 H new ATOM 0 HD21 LEU B 25 238.050 0.256 0.172 1.00 0.00 H new ATOM 0 HD22 LEU B 25 236.324 0.044 -0.207 1.00 0.00 H new ATOM 0 HD23 LEU B 25 237.067 -0.890 1.114 1.00 0.00 H new ATOM 1249 N GLU B 26 236.971 -2.803 2.447 1.00 0.00 N ATOM 1250 CA GLU B 26 236.787 -2.198 3.760 1.00 0.00 C ATOM 1251 C GLU B 26 237.691 -0.979 3.980 1.00 0.00 C ATOM 1252 O GLU B 26 238.901 -1.037 3.769 1.00 0.00 O ATOM 1253 CB GLU B 26 237.083 -3.256 4.837 1.00 0.00 C ATOM 1254 CG GLU B 26 235.986 -3.383 5.884 1.00 0.00 C ATOM 1255 CD GLU B 26 234.634 -3.708 5.278 1.00 0.00 C ATOM 1256 OE1 GLU B 26 234.417 -4.881 4.907 1.00 0.00 O ATOM 1257 OE2 GLU B 26 233.793 -2.790 5.173 1.00 0.00 O ATOM 0 H GLU B 26 237.906 -3.182 2.296 1.00 0.00 H new ATOM 0 HA GLU B 26 235.757 -1.849 3.825 1.00 0.00 H new ATOM 0 HB2 GLU B 26 237.227 -4.223 4.355 1.00 0.00 H new ATOM 0 HB3 GLU B 26 238.020 -3.005 5.333 1.00 0.00 H new ATOM 0 HG2 GLU B 26 236.257 -4.162 6.596 1.00 0.00 H new ATOM 0 HG3 GLU B 26 235.914 -2.451 6.444 1.00 0.00 H new ATOM 1264 N VAL B 27 237.069 0.099 4.456 1.00 0.00 N ATOM 1265 CA VAL B 27 237.757 1.349 4.787 1.00 0.00 C ATOM 1266 C VAL B 27 238.185 1.317 6.257 1.00 0.00 C ATOM 1267 O VAL B 27 237.383 1.574 7.164 1.00 0.00 O ATOM 1268 CB VAL B 27 236.838 2.571 4.553 1.00 0.00 C ATOM 1269 CG1 VAL B 27 237.616 3.868 4.733 1.00 0.00 C ATOM 1270 CG2 VAL B 27 236.212 2.514 3.166 1.00 0.00 C ATOM 0 H VAL B 27 236.064 0.131 4.625 1.00 0.00 H new ATOM 0 HA VAL B 27 238.629 1.443 4.139 1.00 0.00 H new ATOM 0 HB VAL B 27 236.038 2.543 5.293 1.00 0.00 H new ATOM 0 HG11 VAL B 27 236.953 4.716 4.564 1.00 0.00 H new ATOM 0 HG12 VAL B 27 238.015 3.915 5.746 1.00 0.00 H new ATOM 0 HG13 VAL B 27 238.438 3.902 4.017 1.00 0.00 H new ATOM 0 HG21 VAL B 27 235.569 3.382 3.021 1.00 0.00 H new ATOM 0 HG22 VAL B 27 236.999 2.515 2.411 1.00 0.00 H new ATOM 0 HG23 VAL B 27 235.619 1.604 3.071 1.00 0.00 H new ATOM 1280 N ALA B 28 239.451 0.956 6.481 1.00 0.00 N ATOM 1281 CA ALA B 28 240.010 0.832 7.823 1.00 0.00 C ATOM 1282 C ALA B 28 240.319 2.178 8.474 1.00 0.00 C ATOM 1283 O ALA B 28 240.451 2.252 9.699 1.00 0.00 O ATOM 1284 CB ALA B 28 241.266 -0.023 7.780 1.00 0.00 C ATOM 0 H ALA B 28 240.114 0.742 5.736 1.00 0.00 H new ATOM 0 HA ALA B 28 239.248 0.355 8.439 1.00 0.00 H new ATOM 0 HB1 ALA B 28 241.680 -0.113 8.784 1.00 0.00 H new ATOM 0 HB2 ALA B 28 241.019 -1.014 7.400 1.00 0.00 H new ATOM 0 HB3 ALA B 28 242.002 0.444 7.125 1.00 0.00 H new ATOM 1290 N GLY B 29 240.446 3.235 7.670 1.00 0.00 N ATOM 1291 CA GLY B 29 240.752 4.541 8.227 1.00 0.00 C ATOM 1292 C GLY B 29 240.858 5.637 7.186 1.00 0.00 C ATOM 1293 O GLY B 29 239.938 5.857 6.401 1.00 0.00 O ATOM 0 H GLY B 29 240.344 3.210 6.655 1.00 0.00 H new ATOM 0 HA2 GLY B 29 239.979 4.809 8.947 1.00 0.00 H new ATOM 0 HA3 GLY B 29 241.692 4.481 8.776 1.00 0.00 H new ATOM 1297 N ILE B 30 242.005 6.313 7.183 1.00 0.00 N ATOM 1298 CA ILE B 30 242.276 7.380 6.225 1.00 0.00 C ATOM 1299 C ILE B 30 243.368 6.950 5.255 1.00 0.00 C ATOM 1300 O ILE B 30 244.552 7.209 5.482 1.00 0.00 O ATOM 1301 CB ILE B 30 242.700 8.689 6.920 1.00 0.00 C ATOM 1302 CG1 ILE B 30 241.758 9.002 8.082 1.00 0.00 C ATOM 1303 CG2 ILE B 30 242.718 9.836 5.919 1.00 0.00 C ATOM 1304 CD1 ILE B 30 240.309 9.138 7.659 1.00 0.00 C ATOM 0 H ILE B 30 242.766 6.138 7.839 1.00 0.00 H new ATOM 0 HA ILE B 30 241.349 7.569 5.684 1.00 0.00 H new ATOM 0 HB ILE B 30 243.707 8.564 7.318 1.00 0.00 H new ATOM 0 HG12 ILE B 30 241.839 8.212 8.829 1.00 0.00 H new ATOM 0 HG13 ILE B 30 242.078 9.927 8.561 1.00 0.00 H new ATOM 0 HG21 ILE B 30 243.019 10.754 6.423 1.00 0.00 H new ATOM 0 HG22 ILE B 30 243.426 9.611 5.121 1.00 0.00 H new ATOM 0 HG23 ILE B 30 241.722 9.965 5.495 1.00 0.00 H new ATOM 0 HD11 ILE B 30 239.695 9.360 8.532 1.00 0.00 H new ATOM 0 HD12 ILE B 30 240.216 9.947 6.934 1.00 0.00 H new ATOM 0 HD13 ILE B 30 239.973 8.205 7.207 1.00 0.00 H new ATOM 1316 N GLY B 31 242.961 6.309 4.163 1.00 0.00 N ATOM 1317 CA GLY B 31 243.908 5.868 3.159 1.00 0.00 C ATOM 1318 C GLY B 31 244.286 4.397 3.269 1.00 0.00 C ATOM 1319 O GLY B 31 244.979 3.870 2.398 1.00 0.00 O ATOM 0 H GLY B 31 241.987 6.087 3.957 1.00 0.00 H new ATOM 0 HA2 GLY B 31 243.486 6.051 2.171 1.00 0.00 H new ATOM 0 HA3 GLY B 31 244.812 6.472 3.237 1.00 0.00 H new ATOM 1323 N LYS B 32 243.828 3.722 4.326 1.00 0.00 N ATOM 1324 CA LYS B 32 244.120 2.302 4.525 1.00 0.00 C ATOM 1325 C LYS B 32 242.871 1.474 4.228 1.00 0.00 C ATOM 1326 O LYS B 32 241.769 1.784 4.689 1.00 0.00 O ATOM 1327 CB LYS B 32 244.602 2.027 5.964 1.00 0.00 C ATOM 1328 CG LYS B 32 245.348 3.190 6.623 1.00 0.00 C ATOM 1329 CD LYS B 32 244.441 3.999 7.542 1.00 0.00 C ATOM 1330 CE LYS B 32 245.121 5.274 8.022 1.00 0.00 C ATOM 1331 NZ LYS B 32 246.407 4.990 8.718 1.00 0.00 N ATOM 0 H LYS B 32 243.252 4.138 5.058 1.00 0.00 H new ATOM 0 HA LYS B 32 244.920 2.018 3.841 1.00 0.00 H new ATOM 0 HB2 LYS B 32 243.739 1.772 6.579 1.00 0.00 H new ATOM 0 HB3 LYS B 32 245.255 1.154 5.953 1.00 0.00 H new ATOM 0 HG2 LYS B 32 246.192 2.803 7.194 1.00 0.00 H new ATOM 0 HG3 LYS B 32 245.758 3.842 5.852 1.00 0.00 H new ATOM 0 HD2 LYS B 32 243.521 4.253 7.015 1.00 0.00 H new ATOM 0 HD3 LYS B 32 244.158 3.391 8.402 1.00 0.00 H new ATOM 0 HE2 LYS B 32 245.306 5.929 7.171 1.00 0.00 H new ATOM 0 HE3 LYS B 32 244.453 5.809 8.697 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 246.788 5.872 9.118 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 246.244 4.305 9.483 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 247.089 4.595 8.040 1.00 0.00 H new ATOM 1345 N TYR B 33 243.051 0.419 3.431 1.00 0.00 N ATOM 1346 CA TYR B 33 241.926 -0.436 3.058 1.00 0.00 C ATOM 1347 C TYR B 33 242.272 -1.927 3.087 1.00 0.00 C ATOM 1348 O TYR B 33 243.429 -2.336 2.956 1.00 0.00 O ATOM 1349 CB TYR B 33 241.402 -0.056 1.668 1.00 0.00 C ATOM 1350 CG TYR B 33 241.190 1.431 1.482 1.00 0.00 C ATOM 1351 CD1 TYR B 33 242.269 2.301 1.382 1.00 0.00 C ATOM 1352 CD2 TYR B 33 239.909 1.964 1.405 1.00 0.00 C ATOM 1353 CE1 TYR B 33 242.077 3.659 1.213 1.00 0.00 C ATOM 1354 CE2 TYR B 33 239.710 3.321 1.235 1.00 0.00 C ATOM 1355 CZ TYR B 33 240.797 4.163 1.139 1.00 0.00 C ATOM 1356 OH TYR B 33 240.603 5.514 0.969 1.00 0.00 O ATOM 0 H TYR B 33 243.950 0.140 3.038 1.00 0.00 H new ATOM 0 HA TYR B 33 241.152 -0.269 3.807 1.00 0.00 H new ATOM 0 HB2 TYR B 33 242.106 -0.410 0.915 1.00 0.00 H new ATOM 0 HB3 TYR B 33 240.459 -0.573 1.491 1.00 0.00 H new ATOM 0 HD1 TYR B 33 243.274 1.909 1.437 1.00 0.00 H new ATOM 0 HD2 TYR B 33 239.055 1.307 1.479 1.00 0.00 H new ATOM 0 HE1 TYR B 33 242.926 4.322 1.139 1.00 0.00 H new ATOM 0 HE2 TYR B 33 238.708 3.720 1.178 1.00 0.00 H new ATOM 0 HH TYR B 33 239.642 5.705 0.936 1.00 0.00 H new ATOM 1366 N ALA B 34 241.215 -2.721 3.254 1.00 0.00 N ATOM 1367 CA ALA B 34 241.297 -4.174 3.299 1.00 0.00 C ATOM 1368 C ALA B 34 240.364 -4.760 2.247 1.00 0.00 C ATOM 1369 O ALA B 34 239.272 -4.226 2.039 1.00 0.00 O ATOM 1370 CB ALA B 34 240.881 -4.666 4.678 1.00 0.00 C ATOM 0 H ALA B 34 240.266 -2.364 3.363 1.00 0.00 H new ATOM 0 HA ALA B 34 242.321 -4.489 3.098 1.00 0.00 H new ATOM 0 HB1 ALA B 34 240.943 -5.754 4.710 1.00 0.00 H new ATOM 0 HB2 ALA B 34 241.545 -4.242 5.431 1.00 0.00 H new ATOM 0 HB3 ALA B 34 239.856 -4.355 4.882 1.00 0.00 H new ATOM 1376 N ILE B 35 240.766 -5.842 1.579 1.00 0.00 N ATOM 1377 CA ILE B 35 239.900 -6.440 0.556 1.00 0.00 C ATOM 1378 C ILE B 35 239.761 -7.951 0.720 1.00 0.00 C ATOM 1379 O ILE B 35 240.746 -8.665 0.902 1.00 0.00 O ATOM 1380 CB ILE B 35 240.335 -6.068 -0.904 1.00 0.00 C ATOM 1381 CG1 ILE B 35 241.449 -6.969 -1.475 1.00 0.00 C ATOM 1382 CG2 ILE B 35 240.779 -4.616 -0.972 1.00 0.00 C ATOM 1383 CD1 ILE B 35 241.527 -6.910 -2.988 1.00 0.00 C ATOM 0 H ILE B 35 241.660 -6.313 1.720 1.00 0.00 H new ATOM 0 HA ILE B 35 238.915 -6.002 0.717 1.00 0.00 H new ATOM 0 HB ILE B 35 239.452 -6.228 -1.522 1.00 0.00 H new ATOM 0 HG12 ILE B 35 242.408 -6.667 -1.053 1.00 0.00 H new ATOM 0 HG13 ILE B 35 241.274 -7.999 -1.164 1.00 0.00 H new ATOM 0 HG21 ILE B 35 241.078 -4.374 -1.992 1.00 0.00 H new ATOM 0 HG22 ILE B 35 239.955 -3.969 -0.672 1.00 0.00 H new ATOM 0 HG23 ILE B 35 241.624 -4.462 -0.301 1.00 0.00 H new ATOM 0 HD11 ILE B 35 242.327 -7.562 -3.337 1.00 0.00 H new ATOM 0 HD12 ILE B 35 240.579 -7.239 -3.414 1.00 0.00 H new ATOM 0 HD13 ILE B 35 241.731 -5.886 -3.302 1.00 0.00 H new ATOM 1395 N SER B 36 238.525 -8.431 0.635 1.00 0.00 N ATOM 1396 CA SER B 36 238.245 -9.856 0.741 1.00 0.00 C ATOM 1397 C SER B 36 237.786 -10.381 -0.608 1.00 0.00 C ATOM 1398 O SER B 36 236.740 -9.989 -1.126 1.00 0.00 O ATOM 1399 CB SER B 36 237.200 -10.140 1.822 1.00 0.00 C ATOM 1400 OG SER B 36 237.305 -11.470 2.299 1.00 0.00 O ATOM 0 H SER B 36 237.699 -7.850 0.492 1.00 0.00 H new ATOM 0 HA SER B 36 239.159 -10.372 1.035 1.00 0.00 H new ATOM 0 HB2 SER B 36 237.330 -9.443 2.650 1.00 0.00 H new ATOM 0 HB3 SER B 36 236.201 -9.973 1.419 1.00 0.00 H new ATOM 0 HG SER B 36 236.627 -11.624 2.990 1.00 0.00 H new ATOM 1406 N ILE B 37 238.609 -11.245 -1.180 1.00 0.00 N ATOM 1407 CA ILE B 37 238.356 -11.824 -2.484 1.00 0.00 C ATOM 1408 C ILE B 37 238.033 -13.312 -2.364 1.00 0.00 C ATOM 1409 O ILE B 37 238.924 -14.121 -2.097 1.00 0.00 O ATOM 1410 CB ILE B 37 239.604 -11.628 -3.371 1.00 0.00 C ATOM 1411 CG1 ILE B 37 239.886 -10.137 -3.548 1.00 0.00 C ATOM 1412 CG2 ILE B 37 239.449 -12.299 -4.736 1.00 0.00 C ATOM 1413 CD1 ILE B 37 241.348 -9.830 -3.784 1.00 0.00 C ATOM 0 H ILE B 37 239.476 -11.564 -0.748 1.00 0.00 H new ATOM 0 HA ILE B 37 237.497 -11.326 -2.934 1.00 0.00 H new ATOM 0 HB ILE B 37 240.445 -12.104 -2.867 1.00 0.00 H new ATOM 0 HG12 ILE B 37 239.302 -9.761 -4.388 1.00 0.00 H new ATOM 0 HG13 ILE B 37 239.548 -9.602 -2.660 1.00 0.00 H new ATOM 0 HG21 ILE B 37 240.351 -12.135 -5.326 1.00 0.00 H new ATOM 0 HG22 ILE B 37 239.294 -13.369 -4.600 1.00 0.00 H new ATOM 0 HG23 ILE B 37 238.592 -11.871 -5.256 1.00 0.00 H new ATOM 0 HD11 ILE B 37 241.480 -8.754 -3.902 1.00 0.00 H new ATOM 0 HD12 ILE B 37 241.935 -10.177 -2.933 1.00 0.00 H new ATOM 0 HD13 ILE B 37 241.685 -10.338 -4.688 1.00 0.00 H new ATOM 1425 N GLY B 38 236.767 -13.677 -2.581 1.00 0.00 N ATOM 1426 CA GLY B 38 236.367 -15.079 -2.510 1.00 0.00 C ATOM 1427 C GLY B 38 236.900 -15.811 -1.281 1.00 0.00 C ATOM 1428 O GLY B 38 237.422 -16.922 -1.400 1.00 0.00 O ATOM 0 H GLY B 38 236.012 -13.029 -2.804 1.00 0.00 H new ATOM 0 HA2 GLY B 38 235.279 -15.137 -2.512 1.00 0.00 H new ATOM 0 HA3 GLY B 38 236.715 -15.592 -3.406 1.00 0.00 H new ATOM 1432 N GLY B 39 236.754 -15.202 -0.102 1.00 0.00 N ATOM 1433 CA GLY B 39 237.216 -15.836 1.123 1.00 0.00 C ATOM 1434 C GLY B 39 238.610 -15.403 1.562 1.00 0.00 C ATOM 1435 O GLY B 39 238.917 -15.474 2.753 1.00 0.00 O ATOM 0 H GLY B 39 236.326 -14.285 0.025 1.00 0.00 H new ATOM 0 HA2 GLY B 39 236.510 -15.614 1.923 1.00 0.00 H new ATOM 0 HA3 GLY B 39 237.210 -16.917 0.984 1.00 0.00 H new ATOM 1439 N GLU B 40 239.462 -14.957 0.631 1.00 0.00 N ATOM 1440 CA GLU B 40 240.819 -14.528 1.000 1.00 0.00 C ATOM 1441 C GLU B 40 240.835 -13.035 1.329 1.00 0.00 C ATOM 1442 O GLU B 40 240.354 -12.214 0.551 1.00 0.00 O ATOM 1443 CB GLU B 40 241.821 -14.854 -0.110 1.00 0.00 C ATOM 1444 CG GLU B 40 243.257 -14.502 0.240 1.00 0.00 C ATOM 1445 CD GLU B 40 244.191 -14.617 -0.948 1.00 0.00 C ATOM 1446 OE1 GLU B 40 244.460 -15.756 -1.385 1.00 0.00 O ATOM 1447 OE2 GLU B 40 244.656 -13.567 -1.441 1.00 0.00 O ATOM 0 H GLU B 40 239.244 -14.884 -0.363 1.00 0.00 H new ATOM 0 HA GLU B 40 241.121 -15.080 1.890 1.00 0.00 H new ATOM 0 HB2 GLU B 40 241.763 -15.918 -0.339 1.00 0.00 H new ATOM 0 HB3 GLU B 40 241.535 -14.317 -1.015 1.00 0.00 H new ATOM 0 HG2 GLU B 40 243.293 -13.484 0.629 1.00 0.00 H new ATOM 0 HG3 GLU B 40 243.605 -15.160 1.036 1.00 0.00 H new ATOM 1454 N ARG B 41 241.380 -12.701 2.500 1.00 0.00 N ATOM 1455 CA ARG B 41 241.445 -11.313 2.969 1.00 0.00 C ATOM 1456 C ARG B 41 242.854 -10.725 2.853 1.00 0.00 C ATOM 1457 O ARG B 41 243.829 -11.335 3.293 1.00 0.00 O ATOM 1458 CB ARG B 41 240.983 -11.260 4.433 1.00 0.00 C ATOM 1459 CG ARG B 41 240.946 -9.858 5.034 1.00 0.00 C ATOM 1460 CD ARG B 41 242.020 -9.664 6.098 1.00 0.00 C ATOM 1461 NE ARG B 41 241.975 -10.710 7.123 1.00 0.00 N ATOM 1462 CZ ARG B 41 241.167 -10.693 8.191 1.00 0.00 C ATOM 1463 NH1 ARG B 41 240.310 -9.695 8.386 1.00 0.00 N ATOM 1464 NH2 ARG B 41 241.219 -11.687 9.069 1.00 0.00 N ATOM 0 H ARG B 41 241.786 -13.378 3.146 1.00 0.00 H new ATOM 0 HA ARG B 41 240.792 -10.713 2.336 1.00 0.00 H new ATOM 0 HB2 ARG B 41 239.987 -11.698 4.503 1.00 0.00 H new ATOM 0 HB3 ARG B 41 241.647 -11.882 5.033 1.00 0.00 H new ATOM 0 HG2 ARG B 41 241.082 -9.121 4.243 1.00 0.00 H new ATOM 0 HG3 ARG B 41 239.965 -9.677 5.472 1.00 0.00 H new ATOM 0 HD2 ARG B 41 243.002 -9.662 5.625 1.00 0.00 H new ATOM 0 HD3 ARG B 41 241.891 -8.690 6.569 1.00 0.00 H new ATOM 0 HE ARG B 41 242.603 -11.507 7.016 1.00 0.00 H new ATOM 0 HH11 ARG B 41 240.261 -8.927 7.717 1.00 0.00 H new ATOM 0 HH12 ARG B 41 239.702 -9.698 9.205 1.00 0.00 H new ATOM 0 HH21 ARG B 41 241.872 -12.458 8.928 1.00 0.00 H new ATOM 0 HH22 ARG B 41 240.606 -11.680 9.884 1.00 0.00 H new ATOM 1478 N GLN B 42 242.946 -9.513 2.295 1.00 0.00 N ATOM 1479 CA GLN B 42 244.230 -8.811 2.164 1.00 0.00 C ATOM 1480 C GLN B 42 244.159 -7.494 2.945 1.00 0.00 C ATOM 1481 O GLN B 42 243.224 -6.715 2.769 1.00 0.00 O ATOM 1482 CB GLN B 42 244.592 -8.536 0.692 1.00 0.00 C ATOM 1483 CG GLN B 42 244.007 -9.531 -0.306 1.00 0.00 C ATOM 1484 CD GLN B 42 244.992 -9.936 -1.389 1.00 0.00 C ATOM 1485 OE1 GLN B 42 245.634 -10.983 -1.300 1.00 0.00 O ATOM 1486 NE2 GLN B 42 245.116 -9.107 -2.420 1.00 0.00 N ATOM 0 H GLN B 42 242.147 -8.997 1.926 1.00 0.00 H new ATOM 0 HA GLN B 42 245.013 -9.451 2.572 1.00 0.00 H new ATOM 0 HB2 GLN B 42 244.250 -7.535 0.429 1.00 0.00 H new ATOM 0 HB3 GLN B 42 245.677 -8.538 0.593 1.00 0.00 H new ATOM 0 HG2 GLN B 42 243.677 -10.422 0.229 1.00 0.00 H new ATOM 0 HG3 GLN B 42 243.124 -9.093 -0.771 1.00 0.00 H new ATOM 0 HE21 GLN B 42 244.565 -8.250 -2.454 1.00 0.00 H new ATOM 0 HE22 GLN B 42 245.762 -9.328 -3.177 1.00 0.00 H new ATOM 1495 N GLU B 43 245.137 -7.263 3.823 1.00 0.00 N ATOM 1496 CA GLU B 43 245.162 -6.053 4.652 1.00 0.00 C ATOM 1497 C GLU B 43 246.381 -5.173 4.360 1.00 0.00 C ATOM 1498 O GLU B 43 247.421 -5.656 3.912 1.00 0.00 O ATOM 1499 CB GLU B 43 245.170 -6.444 6.133 1.00 0.00 C ATOM 1500 CG GLU B 43 244.528 -5.407 7.043 1.00 0.00 C ATOM 1501 CD GLU B 43 244.512 -5.836 8.498 1.00 0.00 C ATOM 1502 OE1 GLU B 43 245.597 -5.896 9.112 1.00 0.00 O ATOM 1503 OE2 GLU B 43 243.411 -6.112 9.023 1.00 0.00 O ATOM 0 H GLU B 43 245.922 -7.896 3.979 1.00 0.00 H new ATOM 0 HA GLU B 43 244.268 -5.477 4.411 1.00 0.00 H new ATOM 0 HB2 GLU B 43 244.647 -7.393 6.252 1.00 0.00 H new ATOM 0 HB3 GLU B 43 246.200 -6.606 6.451 1.00 0.00 H new ATOM 0 HG2 GLU B 43 245.069 -4.465 6.952 1.00 0.00 H new ATOM 0 HG3 GLU B 43 243.506 -5.221 6.712 1.00 0.00 H new ATOM 1510 N GLY B 44 246.241 -3.877 4.655 1.00 0.00 N ATOM 1511 CA GLY B 44 247.328 -2.933 4.462 1.00 0.00 C ATOM 1512 C GLY B 44 247.455 -2.448 3.033 1.00 0.00 C ATOM 1513 O GLY B 44 248.555 -2.113 2.591 1.00 0.00 O ATOM 0 H GLY B 44 245.385 -3.466 5.027 1.00 0.00 H new ATOM 0 HA2 GLY B 44 247.175 -2.075 5.117 1.00 0.00 H new ATOM 0 HA3 GLY B 44 248.265 -3.402 4.764 1.00 0.00 H new ATOM 1517 N LEU B 45 246.349 -2.428 2.294 1.00 0.00 N ATOM 1518 CA LEU B 45 246.381 -2.004 0.899 1.00 0.00 C ATOM 1519 C LEU B 45 246.196 -0.494 0.745 1.00 0.00 C ATOM 1520 O LEU B 45 245.507 0.154 1.538 1.00 0.00 O ATOM 1521 CB LEU B 45 245.314 -2.739 0.082 1.00 0.00 C ATOM 1522 CG LEU B 45 245.081 -4.203 0.468 1.00 0.00 C ATOM 1523 CD1 LEU B 45 243.977 -4.813 -0.385 1.00 0.00 C ATOM 1524 CD2 LEU B 45 246.371 -5.001 0.335 1.00 0.00 C ATOM 0 H LEU B 45 245.427 -2.698 2.635 1.00 0.00 H new ATOM 0 HA LEU B 45 247.370 -2.260 0.519 1.00 0.00 H new ATOM 0 HB2 LEU B 45 244.371 -2.201 0.180 1.00 0.00 H new ATOM 0 HB3 LEU B 45 245.595 -2.699 -0.970 1.00 0.00 H new ATOM 0 HG LEU B 45 244.763 -4.239 1.510 1.00 0.00 H new ATOM 0 HD11 LEU B 45 243.826 -5.853 -0.096 1.00 0.00 H new ATOM 0 HD12 LEU B 45 243.052 -4.257 -0.235 1.00 0.00 H new ATOM 0 HD13 LEU B 45 244.262 -4.766 -1.436 1.00 0.00 H new ATOM 0 HD21 LEU B 45 246.187 -6.039 0.613 1.00 0.00 H new ATOM 0 HD22 LEU B 45 246.721 -4.958 -0.697 1.00 0.00 H new ATOM 0 HD23 LEU B 45 247.130 -4.578 0.993 1.00 0.00 H new ATOM 1536 N THR B 46 246.819 0.044 -0.307 1.00 0.00 N ATOM 1537 CA THR B 46 246.749 1.465 -0.631 1.00 0.00 C ATOM 1538 C THR B 46 245.601 1.721 -1.601 1.00 0.00 C ATOM 1539 O THR B 46 244.995 0.775 -2.100 1.00 0.00 O ATOM 1540 CB THR B 46 248.063 1.908 -1.276 1.00 0.00 C ATOM 1541 OG1 THR B 46 248.234 1.298 -2.542 1.00 0.00 O ATOM 1542 CG2 THR B 46 249.279 1.578 -0.440 1.00 0.00 C ATOM 0 H THR B 46 247.387 -0.498 -0.958 1.00 0.00 H new ATOM 0 HA THR B 46 246.580 2.031 0.285 1.00 0.00 H new ATOM 0 HB THR B 46 247.987 2.991 -1.369 1.00 0.00 H new ATOM 0 HG1 THR B 46 249.080 1.596 -2.937 1.00 0.00 H new ATOM 0 HG21 THR B 46 250.178 1.919 -0.954 1.00 0.00 H new ATOM 0 HG22 THR B 46 249.203 2.077 0.526 1.00 0.00 H new ATOM 0 HG23 THR B 46 249.335 0.500 -0.288 1.00 0.00 H new ATOM 1550 N GLU B 47 245.313 2.990 -1.884 1.00 0.00 N ATOM 1551 CA GLU B 47 244.233 3.325 -2.809 1.00 0.00 C ATOM 1552 C GLU B 47 244.575 2.896 -4.233 1.00 0.00 C ATOM 1553 O GLU B 47 243.743 2.289 -4.910 1.00 0.00 O ATOM 1554 CB GLU B 47 243.892 4.817 -2.763 1.00 0.00 C ATOM 1555 CG GLU B 47 243.773 5.380 -1.356 1.00 0.00 C ATOM 1556 CD GLU B 47 243.378 6.845 -1.345 1.00 0.00 C ATOM 1557 OE1 GLU B 47 242.460 7.218 -2.106 1.00 0.00 O ATOM 1558 OE2 GLU B 47 243.986 7.619 -0.576 1.00 0.00 O ATOM 0 H GLU B 47 245.805 3.793 -1.492 1.00 0.00 H new ATOM 0 HA GLU B 47 243.350 2.772 -2.487 1.00 0.00 H new ATOM 0 HB2 GLU B 47 244.660 5.372 -3.302 1.00 0.00 H new ATOM 0 HB3 GLU B 47 242.952 4.981 -3.290 1.00 0.00 H new ATOM 0 HG2 GLU B 47 243.034 4.804 -0.800 1.00 0.00 H new ATOM 0 HG3 GLU B 47 244.725 5.260 -0.839 1.00 0.00 H new ATOM 1565 N GLU B 48 245.789 3.182 -4.692 1.00 0.00 N ATOM 1566 CA GLU B 48 246.210 2.798 -6.038 1.00 0.00 C ATOM 1567 C GLU B 48 246.216 1.278 -6.195 1.00 0.00 C ATOM 1568 O GLU B 48 245.821 0.745 -7.237 1.00 0.00 O ATOM 1569 CB GLU B 48 247.604 3.360 -6.337 1.00 0.00 C ATOM 1570 CG GLU B 48 248.018 3.234 -7.796 1.00 0.00 C ATOM 1571 CD GLU B 48 249.306 3.977 -8.110 1.00 0.00 C ATOM 1572 OE1 GLU B 48 249.389 5.185 -7.797 1.00 0.00 O ATOM 1573 OE2 GLU B 48 250.232 3.354 -8.672 1.00 0.00 O ATOM 0 H GLU B 48 246.499 3.678 -4.154 1.00 0.00 H new ATOM 0 HA GLU B 48 245.496 3.215 -6.749 1.00 0.00 H new ATOM 0 HB2 GLU B 48 247.630 4.412 -6.051 1.00 0.00 H new ATOM 0 HB3 GLU B 48 248.335 2.842 -5.716 1.00 0.00 H new ATOM 0 HG2 GLU B 48 248.143 2.180 -8.044 1.00 0.00 H new ATOM 0 HG3 GLU B 48 247.219 3.618 -8.430 1.00 0.00 H new ATOM 1580 N MET B 49 246.647 0.581 -5.146 1.00 0.00 N ATOM 1581 CA MET B 49 246.690 -0.876 -5.171 1.00 0.00 C ATOM 1582 C MET B 49 245.291 -1.486 -5.096 1.00 0.00 C ATOM 1583 O MET B 49 245.012 -2.477 -5.778 1.00 0.00 O ATOM 1584 CB MET B 49 247.594 -1.433 -4.068 1.00 0.00 C ATOM 1585 CG MET B 49 248.465 -2.591 -4.526 1.00 0.00 C ATOM 1586 SD MET B 49 249.388 -3.345 -3.172 1.00 0.00 S ATOM 1587 CE MET B 49 248.054 -3.831 -2.081 1.00 0.00 C ATOM 0 H MET B 49 246.969 1.000 -4.274 1.00 0.00 H new ATOM 0 HA MET B 49 247.122 -1.164 -6.129 1.00 0.00 H new ATOM 0 HB2 MET B 49 248.233 -0.633 -3.695 1.00 0.00 H new ATOM 0 HB3 MET B 49 246.975 -1.762 -3.233 1.00 0.00 H new ATOM 0 HG2 MET B 49 247.838 -3.347 -4.998 1.00 0.00 H new ATOM 0 HG3 MET B 49 249.164 -2.237 -5.284 1.00 0.00 H new ATOM 0 HE1 MET B 49 248.289 -4.793 -1.626 1.00 0.00 H new ATOM 0 HE2 MET B 49 247.931 -3.080 -1.300 1.00 0.00 H new ATOM 0 HE3 MET B 49 247.129 -3.916 -2.652 1.00 0.00 H new ATOM 1597 N VAL B 50 244.403 -0.894 -4.283 1.00 0.00 N ATOM 1598 CA VAL B 50 243.038 -1.396 -4.160 1.00 0.00 C ATOM 1599 C VAL B 50 242.329 -1.319 -5.517 1.00 0.00 C ATOM 1600 O VAL B 50 241.541 -2.197 -5.867 1.00 0.00 O ATOM 1601 CB VAL B 50 242.238 -0.664 -3.034 1.00 0.00 C ATOM 1602 CG1 VAL B 50 241.628 0.671 -3.477 1.00 0.00 C ATOM 1603 CG2 VAL B 50 241.166 -1.588 -2.477 1.00 0.00 C ATOM 0 H VAL B 50 244.608 -0.076 -3.709 1.00 0.00 H new ATOM 0 HA VAL B 50 243.085 -2.442 -3.858 1.00 0.00 H new ATOM 0 HB VAL B 50 242.956 -0.415 -2.253 1.00 0.00 H new ATOM 0 HG11 VAL B 50 241.089 1.119 -2.643 1.00 0.00 H new ATOM 0 HG12 VAL B 50 242.422 1.344 -3.800 1.00 0.00 H new ATOM 0 HG13 VAL B 50 240.939 0.500 -4.304 1.00 0.00 H new ATOM 0 HG21 VAL B 50 240.612 -1.072 -1.693 1.00 0.00 H new ATOM 0 HG22 VAL B 50 240.482 -1.875 -3.276 1.00 0.00 H new ATOM 0 HG23 VAL B 50 241.635 -2.481 -2.063 1.00 0.00 H new ATOM 1613 N THR B 51 242.653 -0.268 -6.283 1.00 0.00 N ATOM 1614 CA THR B 51 242.084 -0.076 -7.611 1.00 0.00 C ATOM 1615 C THR B 51 242.527 -1.206 -8.533 1.00 0.00 C ATOM 1616 O THR B 51 241.706 -1.849 -9.187 1.00 0.00 O ATOM 1617 CB THR B 51 242.507 1.276 -8.190 1.00 0.00 C ATOM 1618 OG1 THR B 51 242.201 2.323 -7.287 1.00 0.00 O ATOM 1619 CG2 THR B 51 241.840 1.599 -9.511 1.00 0.00 C ATOM 0 H THR B 51 243.308 0.460 -5.999 1.00 0.00 H new ATOM 0 HA THR B 51 240.997 -0.088 -7.529 1.00 0.00 H new ATOM 0 HB THR B 51 243.581 1.196 -8.356 1.00 0.00 H new ATOM 0 HG1 THR B 51 242.791 2.265 -6.507 1.00 0.00 H new ATOM 0 HG21 THR B 51 242.185 2.571 -9.865 1.00 0.00 H new ATOM 0 HG22 THR B 51 242.096 0.834 -10.244 1.00 0.00 H new ATOM 0 HG23 THR B 51 240.759 1.625 -9.376 1.00 0.00 H new ATOM 1627 N GLN B 52 243.847 -1.441 -8.554 1.00 0.00 N ATOM 1628 CA GLN B 52 244.460 -2.496 -9.370 1.00 0.00 C ATOM 1629 C GLN B 52 243.774 -3.846 -9.158 1.00 0.00 C ATOM 1630 O GLN B 52 243.373 -4.513 -10.111 1.00 0.00 O ATOM 1631 CB GLN B 52 245.942 -2.633 -9.006 1.00 0.00 C ATOM 1632 CG GLN B 52 246.744 -3.447 -10.016 1.00 0.00 C ATOM 1633 CD GLN B 52 248.247 -3.119 -10.042 1.00 0.00 C ATOM 1634 OE1 GLN B 52 248.922 -3.436 -11.022 1.00 0.00 O ATOM 1635 NE2 GLN B 52 248.799 -2.489 -8.986 1.00 0.00 N ATOM 0 H GLN B 52 244.519 -0.904 -8.005 1.00 0.00 H new ATOM 0 HA GLN B 52 244.347 -2.211 -10.416 1.00 0.00 H new ATOM 0 HB2 GLN B 52 246.381 -1.639 -8.922 1.00 0.00 H new ATOM 0 HB3 GLN B 52 246.025 -3.102 -8.025 1.00 0.00 H new ATOM 0 HG2 GLN B 52 246.619 -4.507 -9.793 1.00 0.00 H new ATOM 0 HG3 GLN B 52 246.330 -3.280 -11.010 1.00 0.00 H new ATOM 0 HE21 GLN B 52 248.221 -2.235 -8.184 1.00 0.00 H new ATOM 0 HE22 GLN B 52 249.794 -2.266 -8.988 1.00 0.00 H new ATOM 1644 N LEU B 53 243.646 -4.228 -7.892 1.00 0.00 N ATOM 1645 CA LEU B 53 243.018 -5.490 -7.516 1.00 0.00 C ATOM 1646 C LEU B 53 241.538 -5.516 -7.879 1.00 0.00 C ATOM 1647 O LEU B 53 241.060 -6.494 -8.456 1.00 0.00 O ATOM 1648 CB LEU B 53 243.174 -5.722 -6.012 1.00 0.00 C ATOM 1649 CG LEU B 53 244.607 -5.629 -5.488 1.00 0.00 C ATOM 1650 CD1 LEU B 53 244.611 -5.268 -4.011 1.00 0.00 C ATOM 1651 CD2 LEU B 53 245.343 -6.940 -5.721 1.00 0.00 C ATOM 0 H LEU B 53 243.973 -3.674 -7.100 1.00 0.00 H new ATOM 0 HA LEU B 53 243.518 -6.284 -8.071 1.00 0.00 H new ATOM 0 HB2 LEU B 53 242.561 -4.993 -5.482 1.00 0.00 H new ATOM 0 HB3 LEU B 53 242.778 -6.708 -5.769 1.00 0.00 H new ATOM 0 HG LEU B 53 245.126 -4.841 -6.035 1.00 0.00 H new ATOM 0 HD11 LEU B 53 245.639 -5.206 -3.654 1.00 0.00 H new ATOM 0 HD12 LEU B 53 244.119 -4.305 -3.870 1.00 0.00 H new ATOM 0 HD13 LEU B 53 244.077 -6.034 -3.448 1.00 0.00 H new ATOM 0 HD21 LEU B 53 246.362 -6.858 -5.342 1.00 0.00 H new ATOM 0 HD22 LEU B 53 244.826 -7.745 -5.199 1.00 0.00 H new ATOM 0 HD23 LEU B 53 245.369 -7.158 -6.789 1.00 0.00 H new ATOM 1663 N SER B 54 240.812 -4.455 -7.541 1.00 0.00 N ATOM 1664 CA SER B 54 239.386 -4.376 -7.838 1.00 0.00 C ATOM 1665 C SER B 54 239.116 -4.512 -9.338 1.00 0.00 C ATOM 1666 O SER B 54 238.212 -5.233 -9.757 1.00 0.00 O ATOM 1667 CB SER B 54 238.813 -3.054 -7.321 1.00 0.00 C ATOM 1668 OG SER B 54 238.855 -3.001 -5.905 1.00 0.00 O ATOM 0 H SER B 54 241.188 -3.637 -7.061 1.00 0.00 H new ATOM 0 HA SER B 54 238.894 -5.207 -7.332 1.00 0.00 H new ATOM 0 HB2 SER B 54 239.380 -2.221 -7.737 1.00 0.00 H new ATOM 0 HB3 SER B 54 237.784 -2.941 -7.662 1.00 0.00 H new ATOM 0 HG SER B 54 239.750 -2.727 -5.614 1.00 0.00 H new ATOM 1674 N ARG B 55 239.934 -3.823 -10.137 1.00 0.00 N ATOM 1675 CA ARG B 55 239.813 -3.856 -11.591 1.00 0.00 C ATOM 1676 C ARG B 55 240.137 -5.242 -12.151 1.00 0.00 C ATOM 1677 O ARG B 55 239.440 -5.734 -13.038 1.00 0.00 O ATOM 1678 CB ARG B 55 240.734 -2.800 -12.222 1.00 0.00 C ATOM 1679 CG ARG B 55 239.989 -1.577 -12.738 1.00 0.00 C ATOM 1680 CD ARG B 55 239.657 -1.692 -14.222 1.00 0.00 C ATOM 1681 NE ARG B 55 239.992 -0.470 -14.956 1.00 0.00 N ATOM 1682 CZ ARG B 55 240.011 -0.372 -16.291 1.00 0.00 C ATOM 1683 NH1 ARG B 55 239.711 -1.416 -17.057 1.00 0.00 N ATOM 1684 NH2 ARG B 55 240.333 0.781 -16.860 1.00 0.00 N ATOM 0 H ARG B 55 240.692 -3.232 -9.795 1.00 0.00 H new ATOM 0 HA ARG B 55 238.778 -3.629 -11.845 1.00 0.00 H new ATOM 0 HB2 ARG B 55 241.470 -2.483 -11.483 1.00 0.00 H new ATOM 0 HB3 ARG B 55 241.285 -3.255 -13.045 1.00 0.00 H new ATOM 0 HG2 ARG B 55 239.068 -1.448 -12.170 1.00 0.00 H new ATOM 0 HG3 ARG B 55 240.595 -0.686 -12.570 1.00 0.00 H new ATOM 0 HD2 ARG B 55 240.201 -2.533 -14.651 1.00 0.00 H new ATOM 0 HD3 ARG B 55 238.595 -1.906 -14.340 1.00 0.00 H new ATOM 0 HE ARG B 55 240.226 0.362 -14.414 1.00 0.00 H new ATOM 0 HH11 ARG B 55 239.462 -2.308 -16.629 1.00 0.00 H new ATOM 0 HH12 ARG B 55 239.730 -1.325 -18.073 1.00 0.00 H new ATOM 0 HH21 ARG B 55 240.565 1.588 -16.281 1.00 0.00 H new ATOM 0 HH22 ARG B 55 240.349 0.861 -17.877 1.00 0.00 H new ATOM 1698 N GLN B 56 241.197 -5.863 -11.638 1.00 0.00 N ATOM 1699 CA GLN B 56 241.598 -7.181 -12.118 1.00 0.00 C ATOM 1700 C GLN B 56 240.538 -8.228 -11.802 1.00 0.00 C ATOM 1701 O GLN B 56 240.258 -9.100 -12.631 1.00 0.00 O ATOM 1702 CB GLN B 56 242.948 -7.594 -11.522 1.00 0.00 C ATOM 1703 CG GLN B 56 243.572 -8.800 -12.208 1.00 0.00 C ATOM 1704 CD GLN B 56 245.083 -8.843 -12.059 1.00 0.00 C ATOM 1705 OE1 GLN B 56 245.814 -8.930 -13.047 1.00 0.00 O ATOM 1706 NE2 GLN B 56 245.561 -8.787 -10.820 1.00 0.00 N ATOM 0 H GLN B 56 241.787 -5.480 -10.899 1.00 0.00 H new ATOM 0 HA GLN B 56 241.703 -7.118 -13.201 1.00 0.00 H new ATOM 0 HB2 GLN B 56 243.637 -6.752 -11.587 1.00 0.00 H new ATOM 0 HB3 GLN B 56 242.816 -7.817 -10.463 1.00 0.00 H new ATOM 0 HG2 GLN B 56 243.144 -9.712 -11.791 1.00 0.00 H new ATOM 0 HG3 GLN B 56 243.316 -8.783 -13.267 1.00 0.00 H new ATOM 0 HE21 GLN B 56 244.921 -8.715 -10.029 1.00 0.00 H new ATOM 0 HE22 GLN B 56 246.568 -8.816 -10.660 1.00 0.00 H new ATOM 1715 N GLU B 57 239.929 -8.145 -10.622 1.00 0.00 N ATOM 1716 CA GLU B 57 238.908 -9.110 -10.242 1.00 0.00 C ATOM 1717 C GLU B 57 237.630 -8.912 -11.052 1.00 0.00 C ATOM 1718 O GLU B 57 236.973 -9.884 -11.422 1.00 0.00 O ATOM 1719 CB GLU B 57 238.621 -9.019 -8.737 1.00 0.00 C ATOM 1720 CG GLU B 57 239.289 -10.118 -7.927 1.00 0.00 C ATOM 1721 CD GLU B 57 240.680 -9.734 -7.457 1.00 0.00 C ATOM 1722 OE1 GLU B 57 240.814 -8.686 -6.791 1.00 0.00 O ATOM 1723 OE2 GLU B 57 241.633 -10.483 -7.755 1.00 0.00 O ATOM 0 H GLU B 57 240.123 -7.429 -9.922 1.00 0.00 H new ATOM 0 HA GLU B 57 239.286 -10.108 -10.463 1.00 0.00 H new ATOM 0 HB2 GLU B 57 238.958 -8.050 -8.368 1.00 0.00 H new ATOM 0 HB3 GLU B 57 237.544 -9.064 -8.577 1.00 0.00 H new ATOM 0 HG2 GLU B 57 238.670 -10.354 -7.062 1.00 0.00 H new ATOM 0 HG3 GLU B 57 239.351 -11.023 -8.531 1.00 0.00 H new ATOM 1730 N PHE B 58 237.285 -7.657 -11.333 1.00 0.00 N ATOM 1731 CA PHE B 58 236.083 -7.365 -12.103 1.00 0.00 C ATOM 1732 C PHE B 58 236.240 -7.740 -13.577 1.00 0.00 C ATOM 1733 O PHE B 58 235.258 -8.122 -14.216 1.00 0.00 O ATOM 1734 CB PHE B 58 235.682 -5.893 -11.975 1.00 0.00 C ATOM 1735 CG PHE B 58 234.335 -5.598 -12.577 1.00 0.00 C ATOM 1736 CD1 PHE B 58 233.247 -6.412 -12.301 1.00 0.00 C ATOM 1737 CD2 PHE B 58 234.158 -4.515 -13.423 1.00 0.00 C ATOM 1738 CE1 PHE B 58 232.012 -6.156 -12.858 1.00 0.00 C ATOM 1739 CE2 PHE B 58 232.920 -4.251 -13.982 1.00 0.00 C ATOM 1740 CZ PHE B 58 231.847 -5.074 -13.699 1.00 0.00 C ATOM 0 H PHE B 58 237.816 -6.836 -11.042 1.00 0.00 H new ATOM 0 HA PHE B 58 235.288 -7.981 -11.683 1.00 0.00 H new ATOM 0 HB2 PHE B 58 235.672 -5.615 -10.921 1.00 0.00 H new ATOM 0 HB3 PHE B 58 236.435 -5.273 -12.461 1.00 0.00 H new ATOM 0 HD1 PHE B 58 233.369 -7.258 -11.641 1.00 0.00 H new ATOM 0 HD2 PHE B 58 234.995 -3.870 -13.648 1.00 0.00 H new ATOM 0 HE1 PHE B 58 231.175 -6.801 -12.637 1.00 0.00 H new ATOM 0 HE2 PHE B 58 232.793 -3.403 -14.638 1.00 0.00 H new ATOM 0 HZ PHE B 58 230.880 -4.871 -14.135 1.00 0.00 H new ATOM 1750 N ASP B 59 237.455 -7.639 -14.128 1.00 0.00 N ATOM 1751 CA ASP B 59 237.677 -7.981 -15.532 1.00 0.00 C ATOM 1752 C ASP B 59 237.639 -9.495 -15.744 1.00 0.00 C ATOM 1753 O ASP B 59 237.306 -9.964 -16.835 1.00 0.00 O ATOM 1754 CB ASP B 59 239.007 -7.406 -16.031 1.00 0.00 C ATOM 1755 CG ASP B 59 239.206 -7.599 -17.525 1.00 0.00 C ATOM 1756 OD1 ASP B 59 238.262 -7.319 -18.293 1.00 0.00 O ATOM 1757 OD2 ASP B 59 240.309 -8.027 -17.927 1.00 0.00 O ATOM 0 H ASP B 59 238.288 -7.327 -13.629 1.00 0.00 H new ATOM 0 HA ASP B 59 236.869 -7.536 -16.112 1.00 0.00 H new ATOM 0 HB2 ASP B 59 239.048 -6.342 -15.798 1.00 0.00 H new ATOM 0 HB3 ASP B 59 239.828 -7.882 -15.495 1.00 0.00 H new ATOM 1762 N LYS B 60 237.960 -10.262 -14.697 1.00 0.00 N ATOM 1763 CA LYS B 60 237.934 -11.720 -14.792 1.00 0.00 C ATOM 1764 C LYS B 60 236.521 -12.252 -14.542 1.00 0.00 C ATOM 1765 O LYS B 60 236.095 -13.221 -15.172 1.00 0.00 O ATOM 1766 CB LYS B 60 238.932 -12.351 -13.816 1.00 0.00 C ATOM 1767 CG LYS B 60 239.045 -13.862 -13.949 1.00 0.00 C ATOM 1768 CD LYS B 60 240.200 -14.413 -13.122 1.00 0.00 C ATOM 1769 CE LYS B 60 241.452 -14.614 -13.963 1.00 0.00 C ATOM 1770 NZ LYS B 60 241.205 -15.512 -15.126 1.00 0.00 N ATOM 0 H LYS B 60 238.238 -9.900 -13.785 1.00 0.00 H new ATOM 0 HA LYS B 60 238.231 -11.998 -15.803 1.00 0.00 H new ATOM 0 HB2 LYS B 60 239.914 -11.907 -13.977 1.00 0.00 H new ATOM 0 HB3 LYS B 60 238.634 -12.106 -12.797 1.00 0.00 H new ATOM 0 HG2 LYS B 60 238.113 -14.327 -13.628 1.00 0.00 H new ATOM 0 HG3 LYS B 60 239.189 -14.126 -14.997 1.00 0.00 H new ATOM 0 HD2 LYS B 60 240.419 -13.729 -12.302 1.00 0.00 H new ATOM 0 HD3 LYS B 60 239.906 -15.363 -12.675 1.00 0.00 H new ATOM 0 HE2 LYS B 60 241.808 -13.648 -14.320 1.00 0.00 H new ATOM 0 HE3 LYS B 60 242.242 -15.035 -13.342 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 241.935 -16.252 -15.154 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 240.268 -15.953 -15.031 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 241.239 -14.958 -16.006 1.00 0.00 H new ATOM 1784 N ASP B 61 235.790 -11.599 -13.641 1.00 0.00 N ATOM 1785 CA ASP B 61 234.416 -11.982 -13.325 1.00 0.00 C ATOM 1786 C ASP B 61 233.508 -10.755 -13.413 1.00 0.00 C ATOM 1787 O ASP B 61 233.638 -9.821 -12.621 1.00 0.00 O ATOM 1788 CB ASP B 61 234.337 -12.596 -11.925 1.00 0.00 C ATOM 1789 CG ASP B 61 234.700 -14.070 -11.919 1.00 0.00 C ATOM 1790 OD1 ASP B 61 235.884 -14.391 -12.153 1.00 0.00 O ATOM 1791 OD2 ASP B 61 233.800 -14.903 -11.680 1.00 0.00 O ATOM 0 H ASP B 61 236.130 -10.795 -13.113 1.00 0.00 H new ATOM 0 HA ASP B 61 234.084 -12.729 -14.046 1.00 0.00 H new ATOM 0 HB2 ASP B 61 235.008 -12.057 -11.256 1.00 0.00 H new ATOM 0 HB3 ASP B 61 233.328 -12.471 -11.533 1.00 0.00 H new ATOM 1796 N ASN B 62 232.610 -10.748 -14.396 1.00 0.00 N ATOM 1797 CA ASN B 62 231.707 -9.615 -14.602 1.00 0.00 C ATOM 1798 C ASN B 62 230.488 -9.646 -13.679 1.00 0.00 C ATOM 1799 O ASN B 62 229.808 -8.627 -13.538 1.00 0.00 O ATOM 1800 CB ASN B 62 231.244 -9.555 -16.059 1.00 0.00 C ATOM 1801 CG ASN B 62 232.401 -9.537 -17.040 1.00 0.00 C ATOM 1802 OD1 ASN B 62 233.097 -10.538 -17.213 1.00 0.00 O ATOM 1803 ND2 ASN B 62 232.610 -8.397 -17.691 1.00 0.00 N ATOM 0 H ASN B 62 232.487 -11.511 -15.061 1.00 0.00 H new ATOM 0 HA ASN B 62 232.279 -8.720 -14.356 1.00 0.00 H new ATOM 0 HB2 ASN B 62 230.608 -10.415 -16.270 1.00 0.00 H new ATOM 0 HB3 ASN B 62 230.634 -8.663 -16.206 1.00 0.00 H new ATOM 0 HD21 ASN B 62 233.372 -8.327 -18.365 1.00 0.00 H new ATOM 0 HD22 ASN B 62 232.008 -7.592 -17.516 1.00 0.00 H new ATOM 1810 N ASN B 63 230.195 -10.787 -13.048 1.00 0.00 N ATOM 1811 CA ASN B 63 229.039 -10.875 -12.149 1.00 0.00 C ATOM 1812 C ASN B 63 229.455 -10.840 -10.671 1.00 0.00 C ATOM 1813 O ASN B 63 228.704 -11.279 -9.798 1.00 0.00 O ATOM 1814 CB ASN B 63 228.220 -12.140 -12.442 1.00 0.00 C ATOM 1815 CG ASN B 63 228.976 -13.421 -12.140 1.00 0.00 C ATOM 1816 OD1 ASN B 63 229.962 -13.745 -12.801 1.00 0.00 O ATOM 1817 ND2 ASN B 63 228.515 -14.159 -11.134 1.00 0.00 N ATOM 0 H ASN B 63 230.732 -11.650 -13.140 1.00 0.00 H new ATOM 0 HA ASN B 63 228.418 -9.999 -12.337 1.00 0.00 H new ATOM 0 HB2 ASN B 63 227.304 -12.118 -11.851 1.00 0.00 H new ATOM 0 HB3 ASN B 63 227.923 -12.139 -13.491 1.00 0.00 H new ATOM 0 HD21 ASN B 63 228.983 -15.031 -10.885 1.00 0.00 H new ATOM 0 HD22 ASN B 63 227.694 -13.853 -10.612 1.00 0.00 H new ATOM 1824 N THR B 64 230.661 -10.334 -10.400 1.00 0.00 N ATOM 1825 CA THR B 64 231.184 -10.260 -9.039 1.00 0.00 C ATOM 1826 C THR B 64 230.430 -9.236 -8.196 1.00 0.00 C ATOM 1827 O THR B 64 230.473 -8.042 -8.495 1.00 0.00 O ATOM 1828 CB THR B 64 232.676 -9.893 -9.071 1.00 0.00 C ATOM 1829 OG1 THR B 64 233.003 -9.202 -10.264 1.00 0.00 O ATOM 1830 CG2 THR B 64 233.585 -11.100 -8.977 1.00 0.00 C ATOM 0 H THR B 64 231.294 -9.969 -11.111 1.00 0.00 H new ATOM 0 HA THR B 64 231.049 -11.240 -8.582 1.00 0.00 H new ATOM 0 HB THR B 64 232.837 -9.262 -8.197 1.00 0.00 H new ATOM 0 HG1 THR B 64 233.240 -9.848 -10.962 1.00 0.00 H new ATOM 0 HG21 THR B 64 234.625 -10.775 -9.005 1.00 0.00 H new ATOM 0 HG22 THR B 64 233.394 -11.627 -8.042 1.00 0.00 H new ATOM 0 HG23 THR B 64 233.391 -11.768 -9.816 1.00 0.00 H new ATOM 1838 N LEU B 65 229.774 -9.681 -7.128 1.00 0.00 N ATOM 1839 CA LEU B 65 229.064 -8.764 -6.243 1.00 0.00 C ATOM 1840 C LEU B 65 230.074 -7.864 -5.528 1.00 0.00 C ATOM 1841 O LEU B 65 230.949 -8.352 -4.811 1.00 0.00 O ATOM 1842 CB LEU B 65 228.223 -9.547 -5.225 1.00 0.00 C ATOM 1843 CG LEU B 65 227.518 -8.712 -4.143 1.00 0.00 C ATOM 1844 CD1 LEU B 65 226.816 -7.503 -4.745 1.00 0.00 C ATOM 1845 CD2 LEU B 65 226.518 -9.568 -3.382 1.00 0.00 C ATOM 0 H LEU B 65 229.719 -10.663 -6.856 1.00 0.00 H new ATOM 0 HA LEU B 65 228.389 -8.144 -6.833 1.00 0.00 H new ATOM 0 HB2 LEU B 65 227.466 -10.113 -5.768 1.00 0.00 H new ATOM 0 HB3 LEU B 65 228.870 -10.272 -4.731 1.00 0.00 H new ATOM 0 HG LEU B 65 228.280 -8.352 -3.452 1.00 0.00 H new ATOM 0 HD11 LEU B 65 226.328 -6.934 -3.954 1.00 0.00 H new ATOM 0 HD12 LEU B 65 227.548 -6.871 -5.248 1.00 0.00 H new ATOM 0 HD13 LEU B 65 226.069 -7.837 -5.465 1.00 0.00 H new ATOM 0 HD21 LEU B 65 226.027 -8.963 -2.620 1.00 0.00 H new ATOM 0 HD22 LEU B 65 225.771 -9.956 -4.074 1.00 0.00 H new ATOM 0 HD23 LEU B 65 227.038 -10.399 -2.906 1.00 0.00 H new ATOM 1857 N PHE B 66 229.950 -6.552 -5.725 1.00 0.00 N ATOM 1858 CA PHE B 66 230.858 -5.591 -5.098 1.00 0.00 C ATOM 1859 C PHE B 66 230.164 -4.864 -3.955 1.00 0.00 C ATOM 1860 O PHE B 66 229.066 -4.329 -4.112 1.00 0.00 O ATOM 1861 CB PHE B 66 231.378 -4.589 -6.130 1.00 0.00 C ATOM 1862 CG PHE B 66 232.601 -5.062 -6.859 1.00 0.00 C ATOM 1863 CD1 PHE B 66 233.860 -4.924 -6.295 1.00 0.00 C ATOM 1864 CD2 PHE B 66 232.492 -5.646 -8.111 1.00 0.00 C ATOM 1865 CE1 PHE B 66 234.986 -5.361 -6.967 1.00 0.00 C ATOM 1866 CE2 PHE B 66 233.614 -6.084 -8.786 1.00 0.00 C ATOM 1867 CZ PHE B 66 234.863 -5.942 -8.215 1.00 0.00 C ATOM 0 H PHE B 66 229.231 -6.130 -6.313 1.00 0.00 H new ATOM 0 HA PHE B 66 231.707 -6.140 -4.692 1.00 0.00 H new ATOM 0 HB2 PHE B 66 230.590 -4.383 -6.854 1.00 0.00 H new ATOM 0 HB3 PHE B 66 231.604 -3.648 -5.629 1.00 0.00 H new ATOM 0 HD1 PHE B 66 233.962 -4.470 -5.320 1.00 0.00 H new ATOM 0 HD2 PHE B 66 231.518 -5.760 -8.564 1.00 0.00 H new ATOM 0 HE1 PHE B 66 235.961 -5.249 -6.517 1.00 0.00 H new ATOM 0 HE2 PHE B 66 233.515 -6.538 -9.761 1.00 0.00 H new ATOM 0 HZ PHE B 66 235.741 -6.284 -8.742 1.00 0.00 H new ATOM 1877 N LEU B 67 230.816 -4.867 -2.798 1.00 0.00 N ATOM 1878 CA LEU B 67 230.283 -4.231 -1.600 1.00 0.00 C ATOM 1879 C LEU B 67 231.360 -3.436 -0.855 1.00 0.00 C ATOM 1880 O LEU B 67 232.517 -3.855 -0.783 1.00 0.00 O ATOM 1881 CB LEU B 67 229.659 -5.293 -0.683 1.00 0.00 C ATOM 1882 CG LEU B 67 230.612 -6.277 -0.008 1.00 0.00 C ATOM 1883 CD1 LEU B 67 231.283 -5.638 1.201 1.00 0.00 C ATOM 1884 CD2 LEU B 67 229.855 -7.545 0.386 1.00 0.00 C ATOM 0 H LEU B 67 231.726 -5.309 -2.664 1.00 0.00 H new ATOM 0 HA LEU B 67 229.512 -3.523 -1.904 1.00 0.00 H new ATOM 0 HB2 LEU B 67 229.096 -4.779 0.096 1.00 0.00 H new ATOM 0 HB3 LEU B 67 228.941 -5.866 -1.269 1.00 0.00 H new ATOM 0 HG LEU B 67 231.398 -6.548 -0.713 1.00 0.00 H new ATOM 0 HD11 LEU B 67 231.957 -6.358 1.666 1.00 0.00 H new ATOM 0 HD12 LEU B 67 231.850 -4.763 0.882 1.00 0.00 H new ATOM 0 HD13 LEU B 67 230.523 -5.335 1.921 1.00 0.00 H new ATOM 0 HD21 LEU B 67 230.540 -8.243 0.867 1.00 0.00 H new ATOM 0 HD22 LEU B 67 229.052 -7.289 1.078 1.00 0.00 H new ATOM 0 HD23 LEU B 67 229.432 -8.008 -0.505 1.00 0.00 H new ATOM 1896 N VAL B 68 230.975 -2.268 -0.342 1.00 0.00 N ATOM 1897 CA VAL B 68 231.903 -1.380 0.361 1.00 0.00 C ATOM 1898 C VAL B 68 231.424 -1.064 1.784 1.00 0.00 C ATOM 1899 O VAL B 68 230.259 -0.724 1.985 1.00 0.00 O ATOM 1900 CB VAL B 68 232.067 -0.061 -0.450 1.00 0.00 C ATOM 1901 CG1 VAL B 68 232.795 1.037 0.336 1.00 0.00 C ATOM 1902 CG2 VAL B 68 232.781 -0.348 -1.767 1.00 0.00 C ATOM 0 H VAL B 68 230.021 -1.912 -0.400 1.00 0.00 H new ATOM 0 HA VAL B 68 232.863 -1.890 0.445 1.00 0.00 H new ATOM 0 HB VAL B 68 231.066 0.321 -0.653 1.00 0.00 H new ATOM 0 HG11 VAL B 68 232.879 1.931 -0.281 1.00 0.00 H new ATOM 0 HG12 VAL B 68 232.233 1.271 1.240 1.00 0.00 H new ATOM 0 HG13 VAL B 68 233.791 0.689 0.609 1.00 0.00 H new ATOM 0 HG21 VAL B 68 232.893 0.579 -2.330 1.00 0.00 H new ATOM 0 HG22 VAL B 68 233.765 -0.769 -1.563 1.00 0.00 H new ATOM 0 HG23 VAL B 68 232.196 -1.059 -2.351 1.00 0.00 H new ATOM 1912 N GLY B 69 232.324 -1.169 2.764 1.00 0.00 N ATOM 1913 CA GLY B 69 231.971 -0.875 4.145 1.00 0.00 C ATOM 1914 C GLY B 69 233.081 -0.117 4.850 1.00 0.00 C ATOM 1915 O GLY B 69 234.259 -0.309 4.555 1.00 0.00 O ATOM 0 H GLY B 69 233.294 -1.453 2.624 1.00 0.00 H new ATOM 0 HA2 GLY B 69 231.054 -0.287 4.171 1.00 0.00 H new ATOM 0 HA3 GLY B 69 231.769 -1.805 4.676 1.00 0.00 H new ATOM 1919 N GLY B 70 232.695 0.753 5.785 1.00 0.00 N ATOM 1920 CA GLY B 70 233.665 1.541 6.533 1.00 0.00 C ATOM 1921 C GLY B 70 233.536 1.342 8.029 1.00 0.00 C ATOM 1922 O GLY B 70 232.466 0.984 8.522 1.00 0.00 O ATOM 0 H GLY B 70 231.722 0.926 6.038 1.00 0.00 H new ATOM 0 HA2 GLY B 70 234.672 1.268 6.218 1.00 0.00 H new ATOM 0 HA3 GLY B 70 233.532 2.597 6.296 1.00 0.00 H new ATOM 1926 N ALA B 71 234.627 1.572 8.756 1.00 0.00 N ATOM 1927 CA ALA B 71 234.628 1.413 10.207 1.00 0.00 C ATOM 1928 C ALA B 71 233.981 2.613 10.900 1.00 0.00 C ATOM 1929 O ALA B 71 233.753 3.652 10.287 1.00 0.00 O ATOM 1930 CB ALA B 71 236.051 1.214 10.707 1.00 0.00 C ATOM 0 H ALA B 71 235.521 1.869 8.364 1.00 0.00 H new ATOM 0 HA ALA B 71 234.036 0.531 10.452 1.00 0.00 H new ATOM 0 HB1 ALA B 71 236.043 1.096 11.791 1.00 0.00 H new ATOM 0 HB2 ALA B 71 236.476 0.321 10.248 1.00 0.00 H new ATOM 0 HB3 ALA B 71 236.655 2.082 10.441 1.00 0.00 H new ATOM 1936 N LYS B 72 233.672 2.447 12.182 1.00 0.00 N ATOM 1937 CA LYS B 72 233.028 3.497 12.976 1.00 0.00 C ATOM 1938 C LYS B 72 233.878 4.765 13.093 1.00 0.00 C ATOM 1939 O LYS B 72 233.342 5.861 13.250 1.00 0.00 O ATOM 1940 CB LYS B 72 232.734 2.965 14.382 1.00 0.00 C ATOM 1941 CG LYS B 72 231.470 2.127 14.465 1.00 0.00 C ATOM 1942 CD LYS B 72 231.550 0.908 13.559 1.00 0.00 C ATOM 1943 CE LYS B 72 230.332 0.013 13.720 1.00 0.00 C ATOM 1944 NZ LYS B 72 229.134 0.579 13.040 1.00 0.00 N ATOM 0 H LYS B 72 233.858 1.588 12.700 1.00 0.00 H new ATOM 0 HA LYS B 72 232.108 3.767 12.457 1.00 0.00 H new ATOM 0 HB2 LYS B 72 233.580 2.365 14.718 1.00 0.00 H new ATOM 0 HB3 LYS B 72 232.647 3.807 15.069 1.00 0.00 H new ATOM 0 HG2 LYS B 72 231.311 1.807 15.495 1.00 0.00 H new ATOM 0 HG3 LYS B 72 230.610 2.735 14.184 1.00 0.00 H new ATOM 0 HD2 LYS B 72 231.632 1.230 12.521 1.00 0.00 H new ATOM 0 HD3 LYS B 72 232.452 0.341 13.789 1.00 0.00 H new ATOM 0 HE2 LYS B 72 230.550 -0.974 13.311 1.00 0.00 H new ATOM 0 HE3 LYS B 72 230.118 -0.122 14.780 1.00 0.00 H new ATOM 0 HZ1 LYS B 72 228.286 0.382 13.609 1.00 0.00 H new ATOM 0 HZ2 LYS B 72 229.248 1.607 12.934 1.00 0.00 H new ATOM 0 HZ3 LYS B 72 229.030 0.144 12.101 1.00 0.00 H new ATOM 1958 N GLU B 73 235.197 4.614 13.044 1.00 0.00 N ATOM 1959 CA GLU B 73 236.116 5.746 13.174 1.00 0.00 C ATOM 1960 C GLU B 73 236.399 6.470 11.851 1.00 0.00 C ATOM 1961 O GLU B 73 237.139 7.456 11.848 1.00 0.00 O ATOM 1962 CB GLU B 73 237.440 5.250 13.757 1.00 0.00 C ATOM 1963 CG GLU B 73 237.394 5.008 15.260 1.00 0.00 C ATOM 1964 CD GLU B 73 237.381 3.535 15.625 1.00 0.00 C ATOM 1965 OE1 GLU B 73 238.141 2.762 15.004 1.00 0.00 O ATOM 1966 OE2 GLU B 73 236.612 3.155 16.533 1.00 0.00 O ATOM 0 H GLU B 73 235.659 3.714 12.914 1.00 0.00 H new ATOM 0 HA GLU B 73 235.629 6.467 13.831 1.00 0.00 H new ATOM 0 HB2 GLU B 73 237.723 4.324 13.257 1.00 0.00 H new ATOM 0 HB3 GLU B 73 238.219 5.980 13.539 1.00 0.00 H new ATOM 0 HG2 GLU B 73 238.257 5.484 15.725 1.00 0.00 H new ATOM 0 HG3 GLU B 73 236.505 5.486 15.672 1.00 0.00 H new ATOM 1973 N VAL B 74 235.836 6.001 10.735 1.00 0.00 N ATOM 1974 CA VAL B 74 236.077 6.648 9.440 1.00 0.00 C ATOM 1975 C VAL B 74 234.978 7.671 9.085 1.00 0.00 C ATOM 1976 O VAL B 74 233.791 7.384 9.239 1.00 0.00 O ATOM 1977 CB VAL B 74 236.193 5.606 8.293 1.00 0.00 C ATOM 1978 CG1 VAL B 74 234.868 4.881 8.042 1.00 0.00 C ATOM 1979 CG2 VAL B 74 236.700 6.275 7.020 1.00 0.00 C ATOM 0 H VAL B 74 235.220 5.189 10.699 1.00 0.00 H new ATOM 0 HA VAL B 74 237.024 7.178 9.541 1.00 0.00 H new ATOM 0 HB VAL B 74 236.915 4.850 8.603 1.00 0.00 H new ATOM 0 HG11 VAL B 74 234.994 4.162 7.233 1.00 0.00 H new ATOM 0 HG12 VAL B 74 234.562 4.358 8.948 1.00 0.00 H new ATOM 0 HG13 VAL B 74 234.103 5.607 7.767 1.00 0.00 H new ATOM 0 HG21 VAL B 74 236.776 5.533 6.225 1.00 0.00 H new ATOM 0 HG22 VAL B 74 236.005 7.059 6.719 1.00 0.00 H new ATOM 0 HG23 VAL B 74 237.682 6.712 7.205 1.00 0.00 H new ATOM 1989 N PRO B 75 235.348 8.876 8.580 1.00 0.00 N ATOM 1990 CA PRO B 75 234.356 9.888 8.187 1.00 0.00 C ATOM 1991 C PRO B 75 233.541 9.400 6.991 1.00 0.00 C ATOM 1992 O PRO B 75 234.091 8.723 6.123 1.00 0.00 O ATOM 1993 CB PRO B 75 235.214 11.096 7.783 1.00 0.00 C ATOM 1994 CG PRO B 75 236.545 10.529 7.437 1.00 0.00 C ATOM 1995 CD PRO B 75 236.733 9.336 8.329 1.00 0.00 C ATOM 0 HA PRO B 75 233.643 10.113 8.980 1.00 0.00 H new ATOM 0 HB2 PRO B 75 234.778 11.623 6.935 1.00 0.00 H new ATOM 0 HB3 PRO B 75 235.292 11.815 8.599 1.00 0.00 H new ATOM 0 HG2 PRO B 75 236.585 10.241 6.387 1.00 0.00 H new ATOM 0 HG3 PRO B 75 237.335 11.263 7.596 1.00 0.00 H new ATOM 0 HD2 PRO B 75 237.332 8.564 7.847 1.00 0.00 H new ATOM 0 HD3 PRO B 75 237.242 9.603 9.255 1.00 0.00 H new ATOM 2003 N TYR B 76 232.247 9.716 6.920 1.00 0.00 N ATOM 2004 CA TYR B 76 231.417 9.261 5.803 1.00 0.00 C ATOM 2005 C TYR B 76 231.931 9.798 4.465 1.00 0.00 C ATOM 2006 O TYR B 76 231.833 9.123 3.439 1.00 0.00 O ATOM 2007 CB TYR B 76 229.952 9.662 6.023 1.00 0.00 C ATOM 2008 CG TYR B 76 228.991 9.230 4.923 1.00 0.00 C ATOM 2009 CD1 TYR B 76 229.296 8.186 4.050 1.00 0.00 C ATOM 2010 CD2 TYR B 76 227.771 9.874 4.764 1.00 0.00 C ATOM 2011 CE1 TYR B 76 228.416 7.802 3.057 1.00 0.00 C ATOM 2012 CE2 TYR B 76 226.884 9.496 3.774 1.00 0.00 C ATOM 2013 CZ TYR B 76 227.211 8.460 2.924 1.00 0.00 C ATOM 2014 OH TYR B 76 226.330 8.081 1.937 1.00 0.00 O ATOM 0 H TYR B 76 231.755 10.279 7.614 1.00 0.00 H new ATOM 0 HA TYR B 76 231.478 8.173 5.765 1.00 0.00 H new ATOM 0 HB2 TYR B 76 229.613 9.237 6.968 1.00 0.00 H new ATOM 0 HB3 TYR B 76 229.900 10.746 6.125 1.00 0.00 H new ATOM 0 HD1 TYR B 76 230.238 7.668 4.152 1.00 0.00 H new ATOM 0 HD2 TYR B 76 227.510 10.686 5.427 1.00 0.00 H new ATOM 0 HE1 TYR B 76 228.670 6.992 2.389 1.00 0.00 H new ATOM 0 HE2 TYR B 76 225.940 10.009 3.666 1.00 0.00 H new ATOM 0 HH TYR B 76 225.529 8.644 1.980 1.00 0.00 H new ATOM 2024 N GLU B 77 232.467 11.017 4.476 1.00 0.00 N ATOM 2025 CA GLU B 77 232.992 11.628 3.250 1.00 0.00 C ATOM 2026 C GLU B 77 234.056 10.724 2.607 1.00 0.00 C ATOM 2027 O GLU B 77 234.219 10.726 1.383 1.00 0.00 O ATOM 2028 CB GLU B 77 233.588 13.005 3.550 1.00 0.00 C ATOM 2029 CG GLU B 77 232.543 14.075 3.837 1.00 0.00 C ATOM 2030 CD GLU B 77 232.345 15.035 2.677 1.00 0.00 C ATOM 2031 OE1 GLU B 77 233.348 15.612 2.205 1.00 0.00 O ATOM 2032 OE2 GLU B 77 231.188 15.208 2.239 1.00 0.00 O ATOM 0 H GLU B 77 232.550 11.599 5.310 1.00 0.00 H new ATOM 0 HA GLU B 77 232.165 11.748 2.549 1.00 0.00 H new ATOM 0 HB2 GLU B 77 234.256 12.923 4.407 1.00 0.00 H new ATOM 0 HB3 GLU B 77 234.195 13.321 2.702 1.00 0.00 H new ATOM 0 HG2 GLU B 77 231.593 13.594 4.070 1.00 0.00 H new ATOM 0 HG3 GLU B 77 232.841 14.638 4.721 1.00 0.00 H new ATOM 2039 N GLU B 78 234.785 9.954 3.429 1.00 0.00 N ATOM 2040 CA GLU B 78 235.826 9.086 2.889 1.00 0.00 C ATOM 2041 C GLU B 78 235.203 7.868 2.219 1.00 0.00 C ATOM 2042 O GLU B 78 235.710 7.371 1.213 1.00 0.00 O ATOM 2043 CB GLU B 78 236.828 8.673 3.973 1.00 0.00 C ATOM 2044 CG GLU B 78 238.166 9.385 3.872 1.00 0.00 C ATOM 2045 CD GLU B 78 238.034 10.898 3.909 1.00 0.00 C ATOM 2046 OE1 GLU B 78 237.051 11.396 4.497 1.00 0.00 O ATOM 2047 OE2 GLU B 78 238.916 11.584 3.350 1.00 0.00 O ATOM 0 H GLU B 78 234.674 9.918 4.442 1.00 0.00 H new ATOM 0 HA GLU B 78 236.380 9.646 2.136 1.00 0.00 H new ATOM 0 HB2 GLU B 78 236.393 8.873 4.952 1.00 0.00 H new ATOM 0 HB3 GLU B 78 236.993 7.597 3.911 1.00 0.00 H new ATOM 0 HG2 GLU B 78 238.807 9.061 4.692 1.00 0.00 H new ATOM 0 HG3 GLU B 78 238.660 9.091 2.946 1.00 0.00 H new ATOM 2054 N VAL B 79 234.079 7.408 2.773 1.00 0.00 N ATOM 2055 CA VAL B 79 233.377 6.262 2.202 1.00 0.00 C ATOM 2056 C VAL B 79 232.886 6.626 0.807 1.00 0.00 C ATOM 2057 O VAL B 79 232.970 5.823 -0.123 1.00 0.00 O ATOM 2058 CB VAL B 79 232.195 5.792 3.076 1.00 0.00 C ATOM 2059 CG1 VAL B 79 231.720 4.418 2.628 1.00 0.00 C ATOM 2060 CG2 VAL B 79 232.580 5.770 4.550 1.00 0.00 C ATOM 0 H VAL B 79 233.642 7.806 3.604 1.00 0.00 H new ATOM 0 HA VAL B 79 234.080 5.430 2.154 1.00 0.00 H new ATOM 0 HB VAL B 79 231.377 6.502 2.953 1.00 0.00 H new ATOM 0 HG11 VAL B 79 230.886 4.100 3.253 1.00 0.00 H new ATOM 0 HG12 VAL B 79 231.396 4.466 1.588 1.00 0.00 H new ATOM 0 HG13 VAL B 79 232.537 3.702 2.721 1.00 0.00 H new ATOM 0 HG21 VAL B 79 231.729 5.435 5.143 1.00 0.00 H new ATOM 0 HG22 VAL B 79 233.416 5.087 4.697 1.00 0.00 H new ATOM 0 HG23 VAL B 79 232.870 6.772 4.865 1.00 0.00 H new ATOM 2070 N ILE B 80 232.406 7.866 0.663 1.00 0.00 N ATOM 2071 CA ILE B 80 231.937 8.366 -0.629 1.00 0.00 C ATOM 2072 C ILE B 80 233.095 8.349 -1.624 1.00 0.00 C ATOM 2073 O ILE B 80 232.973 7.841 -2.736 1.00 0.00 O ATOM 2074 CB ILE B 80 231.369 9.803 -0.522 1.00 0.00 C ATOM 2075 CG1 ILE B 80 230.302 9.880 0.570 1.00 0.00 C ATOM 2076 CG2 ILE B 80 230.783 10.256 -1.854 1.00 0.00 C ATOM 2077 CD1 ILE B 80 229.128 8.960 0.331 1.00 0.00 C ATOM 0 H ILE B 80 232.333 8.539 1.426 1.00 0.00 H new ATOM 0 HA ILE B 80 231.131 7.716 -0.969 1.00 0.00 H new ATOM 0 HB ILE B 80 232.191 10.469 -0.259 1.00 0.00 H new ATOM 0 HG12 ILE B 80 230.757 9.634 1.529 1.00 0.00 H new ATOM 0 HG13 ILE B 80 229.941 10.906 0.642 1.00 0.00 H new ATOM 0 HG21 ILE B 80 230.390 11.268 -1.753 1.00 0.00 H new ATOM 0 HG22 ILE B 80 231.561 10.243 -2.617 1.00 0.00 H new ATOM 0 HG23 ILE B 80 229.978 9.582 -2.145 1.00 0.00 H new ATOM 0 HD11 ILE B 80 228.410 9.067 1.144 1.00 0.00 H new ATOM 0 HD12 ILE B 80 228.648 9.220 -0.613 1.00 0.00 H new ATOM 0 HD13 ILE B 80 229.477 7.928 0.288 1.00 0.00 H new ATOM 2089 N LYS B 81 234.239 8.869 -1.183 1.00 0.00 N ATOM 2090 CA LYS B 81 235.452 8.881 -2.002 1.00 0.00 C ATOM 2091 C LYS B 81 235.814 7.468 -2.469 1.00 0.00 C ATOM 2092 O LYS B 81 236.109 7.255 -3.640 1.00 0.00 O ATOM 2093 CB LYS B 81 236.622 9.475 -1.203 1.00 0.00 C ATOM 2094 CG LYS B 81 236.880 10.944 -1.503 1.00 0.00 C ATOM 2095 CD LYS B 81 238.337 11.314 -1.256 1.00 0.00 C ATOM 2096 CE LYS B 81 238.635 12.746 -1.677 1.00 0.00 C ATOM 2097 NZ LYS B 81 238.111 13.046 -3.038 1.00 0.00 N ATOM 0 H LYS B 81 234.352 9.289 -0.260 1.00 0.00 H new ATOM 0 HA LYS B 81 235.260 9.498 -2.880 1.00 0.00 H new ATOM 0 HB2 LYS B 81 236.419 9.360 -0.138 1.00 0.00 H new ATOM 0 HB3 LYS B 81 237.525 8.904 -1.419 1.00 0.00 H new ATOM 0 HG2 LYS B 81 236.620 11.156 -2.540 1.00 0.00 H new ATOM 0 HG3 LYS B 81 236.235 11.563 -0.879 1.00 0.00 H new ATOM 0 HD2 LYS B 81 238.569 11.190 -0.198 1.00 0.00 H new ATOM 0 HD3 LYS B 81 238.984 10.631 -1.807 1.00 0.00 H new ATOM 0 HE2 LYS B 81 238.193 13.435 -0.958 1.00 0.00 H new ATOM 0 HE3 LYS B 81 239.712 12.913 -1.658 1.00 0.00 H new ATOM 0 HZ1 LYS B 81 238.543 13.924 -3.391 1.00 0.00 H new ATOM 0 HZ2 LYS B 81 238.345 12.263 -3.681 1.00 0.00 H new ATOM 0 HZ3 LYS B 81 237.078 13.161 -2.995 1.00 0.00 H new ATOM 2111 N ALA B 82 235.754 6.499 -1.553 1.00 0.00 N ATOM 2112 CA ALA B 82 236.052 5.104 -1.882 1.00 0.00 C ATOM 2113 C ALA B 82 235.121 4.597 -2.983 1.00 0.00 C ATOM 2114 O ALA B 82 235.567 4.035 -3.987 1.00 0.00 O ATOM 2115 CB ALA B 82 235.928 4.234 -0.638 1.00 0.00 C ATOM 0 H ALA B 82 235.502 6.655 -0.577 1.00 0.00 H new ATOM 0 HA ALA B 82 237.076 5.047 -2.250 1.00 0.00 H new ATOM 0 HB1 ALA B 82 236.152 3.198 -0.894 1.00 0.00 H new ATOM 0 HB2 ALA B 82 236.631 4.580 0.120 1.00 0.00 H new ATOM 0 HB3 ALA B 82 234.912 4.300 -0.248 1.00 0.00 H new ATOM 2121 N LEU B 83 233.822 4.835 -2.798 1.00 0.00 N ATOM 2122 CA LEU B 83 232.828 4.440 -3.797 1.00 0.00 C ATOM 2123 C LEU B 83 233.122 5.163 -5.117 1.00 0.00 C ATOM 2124 O LEU B 83 232.993 4.597 -6.201 1.00 0.00 O ATOM 2125 CB LEU B 83 231.402 4.785 -3.322 1.00 0.00 C ATOM 2126 CG LEU B 83 230.855 3.987 -2.118 1.00 0.00 C ATOM 2127 CD1 LEU B 83 229.340 4.108 -2.053 1.00 0.00 C ATOM 2128 CD2 LEU B 83 231.251 2.516 -2.191 1.00 0.00 C ATOM 0 H LEU B 83 233.436 5.295 -1.974 1.00 0.00 H new ATOM 0 HA LEU B 83 232.888 3.361 -3.942 1.00 0.00 H new ATOM 0 HB2 LEU B 83 231.376 5.844 -3.067 1.00 0.00 H new ATOM 0 HB3 LEU B 83 230.721 4.643 -4.161 1.00 0.00 H new ATOM 0 HG LEU B 83 231.295 4.411 -1.215 1.00 0.00 H new ATOM 0 HD11 LEU B 83 228.966 3.541 -1.200 1.00 0.00 H new ATOM 0 HD12 LEU B 83 229.063 5.156 -1.942 1.00 0.00 H new ATOM 0 HD13 LEU B 83 228.904 3.713 -2.971 1.00 0.00 H new ATOM 0 HD21 LEU B 83 230.848 1.987 -1.327 1.00 0.00 H new ATOM 0 HD22 LEU B 83 230.851 2.076 -3.105 1.00 0.00 H new ATOM 0 HD23 LEU B 83 232.338 2.431 -2.194 1.00 0.00 H new ATOM 2140 N ASN B 84 233.549 6.421 -4.996 1.00 0.00 N ATOM 2141 CA ASN B 84 233.903 7.240 -6.149 1.00 0.00 C ATOM 2142 C ASN B 84 235.068 6.610 -6.923 1.00 0.00 C ATOM 2143 O ASN B 84 235.067 6.584 -8.154 1.00 0.00 O ATOM 2144 CB ASN B 84 234.289 8.649 -5.679 1.00 0.00 C ATOM 2145 CG ASN B 84 233.756 9.741 -6.585 1.00 0.00 C ATOM 2146 OD1 ASN B 84 233.420 9.496 -7.743 1.00 0.00 O ATOM 2147 ND2 ASN B 84 233.677 10.958 -6.056 1.00 0.00 N ATOM 0 H ASN B 84 233.658 6.896 -4.100 1.00 0.00 H new ATOM 0 HA ASN B 84 233.041 7.301 -6.814 1.00 0.00 H new ATOM 0 HB2 ASN B 84 233.911 8.806 -4.669 1.00 0.00 H new ATOM 0 HB3 ASN B 84 235.375 8.724 -5.628 1.00 0.00 H new ATOM 0 HD21 ASN B 84 233.326 11.735 -6.615 1.00 0.00 H new ATOM 0 HD22 ASN B 84 233.967 11.114 -5.091 1.00 0.00 H new ATOM 2154 N LEU B 85 236.072 6.118 -6.190 1.00 0.00 N ATOM 2155 CA LEU B 85 237.246 5.513 -6.826 1.00 0.00 C ATOM 2156 C LEU B 85 236.858 4.263 -7.608 1.00 0.00 C ATOM 2157 O LEU B 85 237.365 4.016 -8.707 1.00 0.00 O ATOM 2158 CB LEU B 85 238.339 5.149 -5.804 1.00 0.00 C ATOM 2159 CG LEU B 85 238.795 6.254 -4.836 1.00 0.00 C ATOM 2160 CD1 LEU B 85 240.115 5.866 -4.185 1.00 0.00 C ATOM 2161 CD2 LEU B 85 238.928 7.602 -5.539 1.00 0.00 C ATOM 0 H LEU B 85 236.096 6.126 -5.170 1.00 0.00 H new ATOM 0 HA LEU B 85 237.649 6.263 -7.507 1.00 0.00 H new ATOM 0 HB2 LEU B 85 237.980 4.308 -5.211 1.00 0.00 H new ATOM 0 HB3 LEU B 85 239.213 4.801 -6.354 1.00 0.00 H new ATOM 0 HG LEU B 85 238.030 6.359 -4.066 1.00 0.00 H new ATOM 0 HD11 LEU B 85 240.429 6.655 -3.502 1.00 0.00 H new ATOM 0 HD12 LEU B 85 239.988 4.936 -3.632 1.00 0.00 H new ATOM 0 HD13 LEU B 85 240.874 5.729 -4.955 1.00 0.00 H new ATOM 0 HD21 LEU B 85 239.252 8.356 -4.822 1.00 0.00 H new ATOM 0 HD22 LEU B 85 239.663 7.524 -6.340 1.00 0.00 H new ATOM 0 HD23 LEU B 85 237.964 7.890 -5.958 1.00 0.00 H new ATOM 2173 N LEU B 86 235.947 3.477 -7.036 1.00 0.00 N ATOM 2174 CA LEU B 86 235.487 2.253 -7.681 1.00 0.00 C ATOM 2175 C LEU B 86 234.748 2.585 -8.973 1.00 0.00 C ATOM 2176 O LEU B 86 234.938 1.924 -9.994 1.00 0.00 O ATOM 2177 CB LEU B 86 234.594 1.445 -6.726 1.00 0.00 C ATOM 2178 CG LEU B 86 235.318 0.469 -5.778 1.00 0.00 C ATOM 2179 CD1 LEU B 86 235.677 -0.815 -6.507 1.00 0.00 C ATOM 2180 CD2 LEU B 86 236.564 1.105 -5.166 1.00 0.00 C ATOM 0 H LEU B 86 235.516 3.667 -6.131 1.00 0.00 H new ATOM 0 HA LEU B 86 236.353 1.640 -7.931 1.00 0.00 H new ATOM 0 HB2 LEU B 86 234.018 2.145 -6.121 1.00 0.00 H new ATOM 0 HB3 LEU B 86 233.881 0.877 -7.323 1.00 0.00 H new ATOM 0 HG LEU B 86 234.634 0.229 -4.964 1.00 0.00 H new ATOM 0 HD11 LEU B 86 236.187 -1.492 -5.822 1.00 0.00 H new ATOM 0 HD12 LEU B 86 234.768 -1.290 -6.876 1.00 0.00 H new ATOM 0 HD13 LEU B 86 236.333 -0.585 -7.346 1.00 0.00 H new ATOM 0 HD21 LEU B 86 237.050 0.389 -4.503 1.00 0.00 H new ATOM 0 HD22 LEU B 86 237.254 1.390 -5.960 1.00 0.00 H new ATOM 0 HD23 LEU B 86 236.279 1.990 -4.598 1.00 0.00 H new ATOM 2192 N HIS B 87 233.923 3.629 -8.930 1.00 0.00 N ATOM 2193 CA HIS B 87 233.178 4.064 -10.111 1.00 0.00 C ATOM 2194 C HIS B 87 234.145 4.516 -11.206 1.00 0.00 C ATOM 2195 O HIS B 87 233.944 4.231 -12.384 1.00 0.00 O ATOM 2196 CB HIS B 87 232.216 5.198 -9.754 1.00 0.00 C ATOM 2197 CG HIS B 87 231.341 5.622 -10.893 1.00 0.00 C ATOM 2198 ND1 HIS B 87 230.198 4.943 -11.259 1.00 0.00 N ATOM 2199 CD2 HIS B 87 231.449 6.663 -11.754 1.00 0.00 C ATOM 2200 CE1 HIS B 87 229.642 5.546 -12.295 1.00 0.00 C ATOM 2201 NE2 HIS B 87 230.381 6.592 -12.614 1.00 0.00 N ATOM 0 H HIS B 87 233.753 4.188 -8.094 1.00 0.00 H new ATOM 0 HA HIS B 87 232.594 3.221 -10.481 1.00 0.00 H new ATOM 0 HB2 HIS B 87 231.587 4.881 -8.922 1.00 0.00 H new ATOM 0 HB3 HIS B 87 232.792 6.057 -9.410 1.00 0.00 H new ATOM 0 HD1 HIS B 87 229.838 4.106 -10.801 1.00 0.00 H new ATOM 0 HD2 HIS B 87 232.230 7.409 -11.762 1.00 0.00 H new ATOM 0 HE1 HIS B 87 228.737 5.236 -12.796 1.00 0.00 H new ATOM 2210 N LEU B 88 235.203 5.215 -10.807 1.00 0.00 N ATOM 2211 CA LEU B 88 236.205 5.702 -11.754 1.00 0.00 C ATOM 2212 C LEU B 88 236.832 4.552 -12.551 1.00 0.00 C ATOM 2213 O LEU B 88 237.089 4.693 -13.748 1.00 0.00 O ATOM 2214 CB LEU B 88 237.285 6.496 -11.014 1.00 0.00 C ATOM 2215 CG LEU B 88 237.784 7.742 -11.749 1.00 0.00 C ATOM 2216 CD1 LEU B 88 238.241 8.800 -10.757 1.00 0.00 C ATOM 2217 CD2 LEU B 88 238.909 7.377 -12.704 1.00 0.00 C ATOM 0 H LEU B 88 235.390 5.458 -9.834 1.00 0.00 H new ATOM 0 HA LEU B 88 235.705 6.359 -12.466 1.00 0.00 H new ATOM 0 HB2 LEU B 88 236.893 6.797 -10.043 1.00 0.00 H new ATOM 0 HB3 LEU B 88 238.134 5.839 -10.825 1.00 0.00 H new ATOM 0 HG LEU B 88 236.960 8.155 -12.331 1.00 0.00 H new ATOM 0 HD11 LEU B 88 238.592 9.679 -11.298 1.00 0.00 H new ATOM 0 HD12 LEU B 88 237.407 9.080 -10.113 1.00 0.00 H new ATOM 0 HD13 LEU B 88 239.052 8.401 -10.147 1.00 0.00 H new ATOM 0 HD21 LEU B 88 239.254 8.273 -13.220 1.00 0.00 H new ATOM 0 HD22 LEU B 88 239.735 6.941 -12.143 1.00 0.00 H new ATOM 0 HD23 LEU B 88 238.546 6.655 -13.435 1.00 0.00 H new ATOM 2229 N ALA B 89 237.075 3.417 -11.892 1.00 0.00 N ATOM 2230 CA ALA B 89 237.670 2.261 -12.573 1.00 0.00 C ATOM 2231 C ALA B 89 236.606 1.325 -13.182 1.00 0.00 C ATOM 2232 O ALA B 89 236.923 0.216 -13.611 1.00 0.00 O ATOM 2233 CB ALA B 89 238.579 1.498 -11.621 1.00 0.00 C ATOM 0 H ALA B 89 236.873 3.272 -10.903 1.00 0.00 H new ATOM 0 HA ALA B 89 238.264 2.644 -13.403 1.00 0.00 H new ATOM 0 HB1 ALA B 89 239.013 0.643 -12.139 1.00 0.00 H new ATOM 0 HB2 ALA B 89 239.376 2.155 -11.274 1.00 0.00 H new ATOM 0 HB3 ALA B 89 238.000 1.148 -10.767 1.00 0.00 H new ATOM 2239 N GLY B 90 235.349 1.769 -13.196 1.00 0.00 N ATOM 2240 CA GLY B 90 234.235 0.995 -13.714 1.00 0.00 C ATOM 2241 C GLY B 90 233.900 -0.262 -12.931 1.00 0.00 C ATOM 2242 O GLY B 90 233.618 -1.304 -13.527 1.00 0.00 O ATOM 0 H GLY B 90 235.079 2.687 -12.843 1.00 0.00 H new ATOM 0 HA2 GLY B 90 233.352 1.633 -13.741 1.00 0.00 H new ATOM 0 HA3 GLY B 90 234.457 0.714 -14.744 1.00 0.00 H new ATOM 2246 N ILE B 91 233.877 -0.164 -11.609 1.00 0.00 N ATOM 2247 CA ILE B 91 233.511 -1.301 -10.768 1.00 0.00 C ATOM 2248 C ILE B 91 232.012 -1.228 -10.450 1.00 0.00 C ATOM 2249 O ILE B 91 231.346 -2.256 -10.323 1.00 0.00 O ATOM 2250 CB ILE B 91 234.367 -1.372 -9.475 1.00 0.00 C ATOM 2251 CG1 ILE B 91 235.833 -1.635 -9.840 1.00 0.00 C ATOM 2252 CG2 ILE B 91 233.863 -2.462 -8.527 1.00 0.00 C ATOM 2253 CD1 ILE B 91 236.624 -0.381 -10.127 1.00 0.00 C ATOM 0 H ILE B 91 234.106 0.687 -11.095 1.00 0.00 H new ATOM 0 HA ILE B 91 233.717 -2.221 -11.316 1.00 0.00 H new ATOM 0 HB ILE B 91 234.281 -0.415 -8.960 1.00 0.00 H new ATOM 0 HG12 ILE B 91 236.310 -2.175 -9.022 1.00 0.00 H new ATOM 0 HG13 ILE B 91 235.869 -2.284 -10.715 1.00 0.00 H new ATOM 0 HG21 ILE B 91 234.486 -2.483 -7.633 1.00 0.00 H new ATOM 0 HG22 ILE B 91 232.831 -2.251 -8.246 1.00 0.00 H new ATOM 0 HG23 ILE B 91 233.912 -3.430 -9.026 1.00 0.00 H new ATOM 0 HD11 ILE B 91 237.651 -0.648 -10.377 1.00 0.00 H new ATOM 0 HD12 ILE B 91 236.173 0.150 -10.965 1.00 0.00 H new ATOM 0 HD13 ILE B 91 236.620 0.261 -9.246 1.00 0.00 H new ATOM 2265 N LYS B 92 231.490 -0.009 -10.326 1.00 0.00 N ATOM 2266 CA LYS B 92 230.078 0.191 -10.028 1.00 0.00 C ATOM 2267 C LYS B 92 229.666 1.638 -10.289 1.00 0.00 C ATOM 2268 O LYS B 92 229.047 1.895 -11.343 1.00 0.00 O ATOM 2269 CB LYS B 92 229.786 -0.201 -8.573 1.00 0.00 C ATOM 2270 CG LYS B 92 228.580 -1.116 -8.422 1.00 0.00 C ATOM 2271 CD LYS B 92 227.316 -0.331 -8.106 1.00 0.00 C ATOM 2272 CE LYS B 92 226.643 0.175 -9.372 1.00 0.00 C ATOM 2273 NZ LYS B 92 225.823 1.391 -9.116 1.00 0.00 N ATOM 2274 OXT LYS B 92 229.970 2.502 -9.440 1.00 0.00 O ATOM 0 H LYS B 92 232.026 0.853 -10.428 1.00 0.00 H new ATOM 0 HA LYS B 92 229.491 -0.448 -10.688 1.00 0.00 H new ATOM 0 HB2 LYS B 92 230.663 -0.696 -8.155 1.00 0.00 H new ATOM 0 HB3 LYS B 92 229.622 0.703 -7.987 1.00 0.00 H new ATOM 0 HG2 LYS B 92 228.436 -1.683 -9.341 1.00 0.00 H new ATOM 0 HG3 LYS B 92 228.768 -1.838 -7.628 1.00 0.00 H new ATOM 0 HD2 LYS B 92 226.623 -0.964 -7.552 1.00 0.00 H new ATOM 0 HD3 LYS B 92 227.562 0.513 -7.461 1.00 0.00 H new ATOM 0 HE2 LYS B 92 227.402 0.400 -10.122 1.00 0.00 H new ATOM 0 HE3 LYS B 92 226.009 -0.610 -9.785 1.00 0.00 H new ATOM 0 HZ1 LYS B 92 224.963 1.359 -9.699 1.00 0.00 H new ATOM 0 HZ2 LYS B 92 225.559 1.426 -8.111 1.00 0.00 H new ATOM 0 HZ3 LYS B 92 226.374 2.239 -9.359 1.00 0.00 H new