USER MOD reduce.3.24.130724 H: found=0, std=0, add=1109, rem=0, adj=27 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=-0.117) 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= -0.404 X(o=-0.4,f=-0.81) USER MOD Single : A 46 THR OG1 : rot 180:sc= -0.673 USER MOD Single : A 49 MET CE :methyl -140:sc= -5.52! (180deg=-8!) USER MOD Single : A 51 THR OG1 : rot 71:sc= 0.999 USER MOD Single : A 52 GLN : amide:sc= -0.479 X(o=-0.48,f=-0.0082) USER MOD Single : A 54 SER OG : rot 100:sc= 1.18 USER MOD Single : A 56 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 60 LYS NZ :NH3+ -156:sc= -0.0352 (180deg=-0.364) USER MOD Single : A 62 ASN : amide:sc=-0.00434 K(o=-0.0043,f=-0.66) USER MOD Single : A 63 ASN : amide:sc= -0.798 X(o=-0.8,f=-0.32) USER MOD Single : A 64 THR OG1 : rot -93:sc= 1.2 USER MOD Single : A 72 LYS NZ :NH3+ -128:sc= 1.68 (180deg=0.596) USER MOD Single : A 76 TYR OH : rot 180:sc= -1.15 USER MOD Single : A 81 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0463) USER MOD Single : A 84 ASN : amide:sc= -0.0666 K(o=-0.067,f=-0.91) 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=-0.00246 (180deg=-0.124) 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= -0.407 X(o=-0.41,f=-0.73) USER MOD Single : B 46 THR OG1 : rot 180:sc= -0.715 USER MOD Single : B 49 MET CE :methyl -145:sc= -5.6! (180deg=-8.13!) USER MOD Single : B 51 THR OG1 : rot 71:sc= 0.995 USER MOD Single : B 52 GLN : amide:sc= -0.429 X(o=-0.43,f=-0.012) USER MOD Single : B 54 SER OG : rot 94:sc= 1.14 USER MOD Single : B 56 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 60 LYS NZ :NH3+ -155:sc= -0.0699 (180deg=-0.369) USER MOD Single : B 62 ASN : amide:sc= -0.0131 K(o=-0.013,f=-0.71) USER MOD Single : B 63 ASN :FLIP amide:sc= -0.322 F(o=-0.86,f=-0.32) USER MOD Single : B 64 THR OG1 : rot -96:sc= 1.13 USER MOD Single : B 72 LYS NZ :NH3+ -134:sc= 1.84 (180deg=0.732) USER MOD Single : B 76 TYR OH : rot 180:sc= -1.07 USER MOD Single : B 81 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0576) USER MOD Single : B 84 ASN : amide:sc= -0.0752 K(o=-0.075,f=-0.93) USER MOD Single : B 87 HIS : no HE2:sc= 0.0104 K(o=0.01,f=-0.64) USER MOD Single : B 92 LYS NZ :NH3+ -164:sc= 0.392 (180deg=-0.239) USER MOD ----------------------------------------------------------------- ATOM 37 N PRO A 22 229.794 -10.177 9.388 1.00 0.00 N ATOM 38 CA PRO A 22 229.283 -8.787 9.453 1.00 0.00 C ATOM 39 C PRO A 22 227.796 -8.621 9.125 1.00 0.00 C ATOM 40 O PRO A 22 227.070 -9.593 8.891 1.00 0.00 O ATOM 41 CB PRO A 22 230.084 -8.115 8.337 1.00 0.00 C ATOM 42 CG PRO A 22 231.402 -8.787 8.392 1.00 0.00 C ATOM 43 CD PRO A 22 231.082 -10.231 8.642 1.00 0.00 C ATOM 0 HA PRO A 22 229.387 -8.389 10.462 1.00 0.00 H new ATOM 0 HB2 PRO A 22 229.607 -8.249 7.366 1.00 0.00 H new ATOM 0 HB3 PRO A 22 230.176 -7.041 8.501 1.00 0.00 H new ATOM 0 HG2 PRO A 22 231.951 -8.659 7.459 1.00 0.00 H new ATOM 0 HG3 PRO A 22 232.024 -8.376 9.187 1.00 0.00 H new ATOM 0 HD2 PRO A 22 230.983 -10.787 7.710 1.00 0.00 H new ATOM 0 HD3 PRO A 22 231.863 -10.720 9.224 1.00 0.00 H new ATOM 51 N VAL A 23 227.390 -7.352 9.003 1.00 0.00 N ATOM 52 CA VAL A 23 226.042 -6.994 8.579 1.00 0.00 C ATOM 53 C VAL A 23 226.167 -6.494 7.143 1.00 0.00 C ATOM 54 O VAL A 23 226.910 -5.545 6.869 1.00 0.00 O ATOM 55 CB VAL A 23 225.403 -5.901 9.462 1.00 0.00 C ATOM 56 CG1 VAL A 23 223.934 -5.708 9.098 1.00 0.00 C ATOM 57 CG2 VAL A 23 225.552 -6.255 10.935 1.00 0.00 C ATOM 0 H VAL A 23 227.989 -6.550 9.196 1.00 0.00 H new ATOM 0 HA VAL A 23 225.390 -7.863 8.665 1.00 0.00 H new ATOM 0 HB VAL A 23 225.924 -4.961 9.281 1.00 0.00 H new ATOM 0 HG11 VAL A 23 223.501 -4.934 9.731 1.00 0.00 H new ATOM 0 HG12 VAL A 23 223.854 -5.409 8.053 1.00 0.00 H new ATOM 0 HG13 VAL A 23 223.396 -6.644 9.250 1.00 0.00 H new ATOM 0 HG21 VAL A 23 225.096 -5.475 11.545 1.00 0.00 H new ATOM 0 HG22 VAL A 23 225.057 -7.206 11.133 1.00 0.00 H new ATOM 0 HG23 VAL A 23 226.610 -6.339 11.184 1.00 0.00 H new ATOM 67 N ILE A 24 225.491 -7.170 6.217 1.00 0.00 N ATOM 68 CA ILE A 24 225.580 -6.826 4.800 1.00 0.00 C ATOM 69 C ILE A 24 224.242 -6.358 4.239 1.00 0.00 C ATOM 70 O ILE A 24 223.247 -7.051 4.362 1.00 0.00 O ATOM 71 CB ILE A 24 226.082 -8.057 3.987 1.00 0.00 C ATOM 72 CG1 ILE A 24 227.433 -8.541 4.528 1.00 0.00 C ATOM 73 CG2 ILE A 24 226.171 -7.762 2.486 1.00 0.00 C ATOM 74 CD1 ILE A 24 227.338 -9.319 5.823 1.00 0.00 C ATOM 0 H ILE A 24 224.877 -7.958 6.422 1.00 0.00 H new ATOM 0 HA ILE A 24 226.287 -6.002 4.708 1.00 0.00 H new ATOM 0 HB ILE A 24 225.347 -8.852 4.112 1.00 0.00 H new ATOM 0 HG12 ILE A 24 227.910 -9.168 3.775 1.00 0.00 H new ATOM 0 HG13 ILE A 24 228.081 -7.678 4.682 1.00 0.00 H new ATOM 0 HG21 ILE A 24 226.525 -8.649 1.961 1.00 0.00 H new ATOM 0 HG22 ILE A 24 225.185 -7.487 2.110 1.00 0.00 H new ATOM 0 HG23 ILE A 24 226.866 -6.939 2.317 1.00 0.00 H new ATOM 0 HD11 ILE A 24 228.336 -9.625 6.138 1.00 0.00 H new ATOM 0 HD12 ILE A 24 226.891 -8.690 6.593 1.00 0.00 H new ATOM 0 HD13 ILE A 24 226.718 -10.203 5.672 1.00 0.00 H new ATOM 86 N LEU A 25 224.255 -5.198 3.579 1.00 0.00 N ATOM 87 CA LEU A 25 223.056 -4.655 2.936 1.00 0.00 C ATOM 88 C LEU A 25 223.309 -4.598 1.431 1.00 0.00 C ATOM 89 O LEU A 25 224.313 -4.052 0.975 1.00 0.00 O ATOM 90 CB LEU A 25 222.703 -3.269 3.490 1.00 0.00 C ATOM 91 CG LEU A 25 221.362 -2.680 3.026 1.00 0.00 C ATOM 92 CD1 LEU A 25 220.966 -1.503 3.907 1.00 0.00 C ATOM 93 CD2 LEU A 25 221.437 -2.245 1.568 1.00 0.00 C ATOM 0 H LEU A 25 225.085 -4.615 3.476 1.00 0.00 H new ATOM 0 HA LEU A 25 222.203 -5.300 3.146 1.00 0.00 H new ATOM 0 HB2 LEU A 25 222.695 -3.326 4.578 1.00 0.00 H new ATOM 0 HB3 LEU A 25 223.497 -2.576 3.213 1.00 0.00 H new ATOM 0 HG LEU A 25 220.601 -3.456 3.114 1.00 0.00 H new ATOM 0 HD11 LEU A 25 220.014 -1.097 3.565 1.00 0.00 H new ATOM 0 HD12 LEU A 25 220.868 -1.838 4.940 1.00 0.00 H new ATOM 0 HD13 LEU A 25 221.732 -0.730 3.848 1.00 0.00 H new ATOM 0 HD21 LEU A 25 220.476 -1.831 1.262 1.00 0.00 H new ATOM 0 HD22 LEU A 25 222.212 -1.487 1.454 1.00 0.00 H new ATOM 0 HD23 LEU A 25 221.677 -3.105 0.943 1.00 0.00 H new ATOM 105 N GLU A 26 222.402 -5.211 0.672 1.00 0.00 N ATOM 106 CA GLU A 26 222.513 -5.290 -0.781 1.00 0.00 C ATOM 107 C GLU A 26 221.367 -4.579 -1.501 1.00 0.00 C ATOM 108 O GLU A 26 220.194 -4.807 -1.212 1.00 0.00 O ATOM 109 CB GLU A 26 222.519 -6.761 -1.197 1.00 0.00 C ATOM 110 CG GLU A 26 223.690 -7.551 -0.629 1.00 0.00 C ATOM 111 CD GLU A 26 225.036 -6.939 -0.975 1.00 0.00 C ATOM 112 OE1 GLU A 26 225.121 -6.224 -1.998 1.00 0.00 O ATOM 113 OE2 GLU A 26 226.005 -7.171 -0.223 1.00 0.00 O ATOM 0 H GLU A 26 221.570 -5.666 1.048 1.00 0.00 H new ATOM 0 HA GLU A 26 223.439 -4.791 -1.066 1.00 0.00 H new ATOM 0 HB2 GLU A 26 221.587 -7.225 -0.873 1.00 0.00 H new ATOM 0 HB3 GLU A 26 222.544 -6.822 -2.285 1.00 0.00 H new ATOM 0 HG2 GLU A 26 223.591 -7.610 0.455 1.00 0.00 H new ATOM 0 HG3 GLU A 26 223.652 -8.572 -1.009 1.00 0.00 H new ATOM 120 N VAL A 27 221.745 -3.747 -2.472 1.00 0.00 N ATOM 121 CA VAL A 27 220.802 -3.011 -3.310 1.00 0.00 C ATOM 122 C VAL A 27 220.474 -3.840 -4.555 1.00 0.00 C ATOM 123 O VAL A 27 221.234 -3.858 -5.528 1.00 0.00 O ATOM 124 CB VAL A 27 221.392 -1.653 -3.750 1.00 0.00 C ATOM 125 CG1 VAL A 27 220.349 -0.827 -4.486 1.00 0.00 C ATOM 126 CG2 VAL A 27 221.928 -0.886 -2.548 1.00 0.00 C ATOM 0 H VAL A 27 222.722 -3.565 -2.700 1.00 0.00 H new ATOM 0 HA VAL A 27 219.899 -2.827 -2.728 1.00 0.00 H new ATOM 0 HB VAL A 27 222.220 -1.847 -4.432 1.00 0.00 H new ATOM 0 HG11 VAL A 27 220.785 0.125 -4.787 1.00 0.00 H new ATOM 0 HG12 VAL A 27 220.014 -1.368 -5.371 1.00 0.00 H new ATOM 0 HG13 VAL A 27 219.499 -0.645 -3.829 1.00 0.00 H new ATOM 0 HG21 VAL A 27 222.339 0.068 -2.879 1.00 0.00 H new ATOM 0 HG22 VAL A 27 221.118 -0.706 -1.841 1.00 0.00 H new ATOM 0 HG23 VAL A 27 222.710 -1.470 -2.063 1.00 0.00 H new ATOM 136 N ALA A 28 219.350 -4.558 -4.492 1.00 0.00 N ATOM 137 CA ALA A 28 218.915 -5.436 -5.574 1.00 0.00 C ATOM 138 C ALA A 28 218.348 -4.678 -6.773 1.00 0.00 C ATOM 139 O ALA A 28 218.280 -5.231 -7.873 1.00 0.00 O ATOM 140 CB ALA A 28 217.885 -6.425 -5.056 1.00 0.00 C ATOM 0 H ALA A 28 218.719 -4.545 -3.690 1.00 0.00 H new ATOM 0 HA ALA A 28 219.802 -5.963 -5.925 1.00 0.00 H new ATOM 0 HB1 ALA A 28 217.565 -7.077 -5.869 1.00 0.00 H new ATOM 0 HB2 ALA A 28 218.326 -7.026 -4.261 1.00 0.00 H new ATOM 0 HB3 ALA A 28 217.024 -5.883 -4.666 1.00 0.00 H new ATOM 146 N GLY A 29 217.935 -3.426 -6.568 1.00 0.00 N ATOM 147 CA GLY A 29 217.376 -2.653 -7.664 1.00 0.00 C ATOM 148 C GLY A 29 216.997 -1.235 -7.286 1.00 0.00 C ATOM 149 O GLY A 29 217.830 -0.461 -6.818 1.00 0.00 O ATOM 0 H GLY A 29 217.977 -2.940 -5.672 1.00 0.00 H new ATOM 0 HA2 GLY A 29 218.100 -2.620 -8.478 1.00 0.00 H new ATOM 0 HA3 GLY A 29 216.492 -3.166 -8.043 1.00 0.00 H new ATOM 153 N ILE A 30 215.715 -0.915 -7.459 1.00 0.00 N ATOM 154 CA ILE A 30 215.179 0.400 -7.123 1.00 0.00 C ATOM 155 C ILE A 30 214.153 0.271 -6.012 1.00 0.00 C ATOM 156 O ILE A 30 212.958 0.114 -6.271 1.00 0.00 O ATOM 157 CB ILE A 30 214.525 1.092 -8.339 1.00 0.00 C ATOM 158 CG1 ILE A 30 215.438 0.991 -9.561 1.00 0.00 C ATOM 159 CG2 ILE A 30 214.213 2.546 -8.014 1.00 0.00 C ATOM 160 CD1 ILE A 30 216.795 1.635 -9.346 1.00 0.00 C ATOM 0 H ILE A 30 215.021 -1.561 -7.836 1.00 0.00 H new ATOM 0 HA ILE A 30 216.017 1.016 -6.796 1.00 0.00 H new ATOM 0 HB ILE A 30 213.588 0.585 -8.570 1.00 0.00 H new ATOM 0 HG12 ILE A 30 215.578 -0.059 -9.817 1.00 0.00 H new ATOM 0 HG13 ILE A 30 214.949 1.464 -10.412 1.00 0.00 H new ATOM 0 HG21 ILE A 30 213.752 3.022 -8.880 1.00 0.00 H new ATOM 0 HG22 ILE A 30 213.527 2.591 -7.168 1.00 0.00 H new ATOM 0 HG23 ILE A 30 215.136 3.068 -7.761 1.00 0.00 H new ATOM 0 HD11 ILE A 30 217.395 1.529 -10.250 1.00 0.00 H new ATOM 0 HD12 ILE A 30 216.664 2.693 -9.119 1.00 0.00 H new ATOM 0 HD13 ILE A 30 217.302 1.146 -8.514 1.00 0.00 H new ATOM 172 N GLY A 31 214.626 0.344 -4.772 1.00 0.00 N ATOM 173 CA GLY A 31 213.741 0.246 -3.630 1.00 0.00 C ATOM 174 C GLY A 31 213.707 -1.143 -3.005 1.00 0.00 C ATOM 175 O GLY A 31 213.108 -1.326 -1.945 1.00 0.00 O ATOM 0 H GLY A 31 215.611 0.470 -4.539 1.00 0.00 H new ATOM 0 HA2 GLY A 31 214.053 0.968 -2.875 1.00 0.00 H new ATOM 0 HA3 GLY A 31 212.732 0.522 -3.937 1.00 0.00 H new ATOM 179 N LYS A 32 214.356 -2.122 -3.642 1.00 0.00 N ATOM 180 CA LYS A 32 214.404 -3.487 -3.121 1.00 0.00 C ATOM 181 C LYS A 32 215.791 -3.762 -2.543 1.00 0.00 C ATOM 182 O LYS A 32 216.816 -3.497 -3.177 1.00 0.00 O ATOM 183 CB LYS A 32 214.077 -4.518 -4.219 1.00 0.00 C ATOM 184 CG LYS A 32 213.122 -4.017 -5.306 1.00 0.00 C ATOM 185 CD LYS A 32 213.873 -3.562 -6.552 1.00 0.00 C ATOM 186 CE LYS A 32 212.948 -2.873 -7.546 1.00 0.00 C ATOM 187 NZ LYS A 32 211.810 -3.747 -7.944 1.00 0.00 N ATOM 0 H LYS A 32 214.856 -1.992 -4.521 1.00 0.00 H new ATOM 0 HA LYS A 32 213.652 -3.583 -2.338 1.00 0.00 H new ATOM 0 HB2 LYS A 32 215.008 -4.834 -4.690 1.00 0.00 H new ATOM 0 HB3 LYS A 32 213.641 -5.401 -3.751 1.00 0.00 H new ATOM 0 HG2 LYS A 32 212.424 -4.811 -5.572 1.00 0.00 H new ATOM 0 HG3 LYS A 32 212.529 -3.189 -4.916 1.00 0.00 H new ATOM 0 HD2 LYS A 32 214.673 -2.879 -6.266 1.00 0.00 H new ATOM 0 HD3 LYS A 32 214.343 -4.422 -7.028 1.00 0.00 H new ATOM 0 HE2 LYS A 32 212.563 -1.953 -7.106 1.00 0.00 H new ATOM 0 HE3 LYS A 32 213.515 -2.589 -8.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 211.262 -3.282 -8.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 212.176 -4.656 -8.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 211.197 -3.914 -7.121 1.00 0.00 H new ATOM 201 N TYR A 33 215.815 -4.291 -1.319 1.00 0.00 N ATOM 202 CA TYR A 33 217.086 -4.584 -0.659 1.00 0.00 C ATOM 203 C TYR A 33 217.087 -5.933 0.060 1.00 0.00 C ATOM 204 O TYR A 33 216.046 -6.470 0.454 1.00 0.00 O ATOM 205 CB TYR A 33 217.447 -3.468 0.328 1.00 0.00 C ATOM 206 CG TYR A 33 217.309 -2.075 -0.243 1.00 0.00 C ATOM 207 CD1 TYR A 33 216.058 -1.532 -0.505 1.00 0.00 C ATOM 208 CD2 TYR A 33 218.430 -1.303 -0.516 1.00 0.00 C ATOM 209 CE1 TYR A 33 215.928 -0.259 -1.026 1.00 0.00 C ATOM 210 CE2 TYR A 33 218.309 -0.028 -1.035 1.00 0.00 C ATOM 211 CZ TYR A 33 217.055 0.489 -1.288 1.00 0.00 C ATOM 212 OH TYR A 33 216.931 1.756 -1.804 1.00 0.00 O ATOM 0 H TYR A 33 214.985 -4.522 -0.773 1.00 0.00 H new ATOM 0 HA TYR A 33 217.838 -4.639 -1.446 1.00 0.00 H new ATOM 0 HB2 TYR A 33 216.809 -3.554 1.207 1.00 0.00 H new ATOM 0 HB3 TYR A 33 218.474 -3.612 0.664 1.00 0.00 H new ATOM 0 HD1 TYR A 33 215.172 -2.114 -0.298 1.00 0.00 H new ATOM 0 HD2 TYR A 33 219.413 -1.705 -0.320 1.00 0.00 H new ATOM 0 HE1 TYR A 33 214.948 0.148 -1.227 1.00 0.00 H new ATOM 0 HE2 TYR A 33 219.191 0.560 -1.241 1.00 0.00 H new ATOM 0 HH TYR A 33 217.821 2.147 -1.929 1.00 0.00 H new ATOM 222 N ALA A 34 218.301 -6.452 0.228 1.00 0.00 N ATOM 223 CA ALA A 34 218.553 -7.715 0.898 1.00 0.00 C ATOM 224 C ALA A 34 219.528 -7.481 2.041 1.00 0.00 C ATOM 225 O ALA A 34 220.457 -6.681 1.892 1.00 0.00 O ATOM 226 CB ALA A 34 219.151 -8.705 -0.090 1.00 0.00 C ATOM 0 H ALA A 34 219.149 -5.994 -0.106 1.00 0.00 H new ATOM 0 HA ALA A 34 217.619 -8.120 1.288 1.00 0.00 H new ATOM 0 HB1 ALA A 34 219.340 -9.653 0.414 1.00 0.00 H new ATOM 0 HB2 ALA A 34 218.454 -8.864 -0.913 1.00 0.00 H new ATOM 0 HB3 ALA A 34 220.088 -8.308 -0.480 1.00 0.00 H new ATOM 232 N ILE A 35 219.350 -8.156 3.177 1.00 0.00 N ATOM 233 CA ILE A 35 220.269 -7.964 4.303 1.00 0.00 C ATOM 234 C ILE A 35 220.757 -9.286 4.885 1.00 0.00 C ATOM 235 O ILE A 35 219.969 -10.193 5.135 1.00 0.00 O ATOM 236 CB ILE A 35 219.679 -7.038 5.422 1.00 0.00 C ATOM 237 CG1 ILE A 35 218.768 -7.770 6.428 1.00 0.00 C ATOM 238 CG2 ILE A 35 218.914 -5.881 4.802 1.00 0.00 C ATOM 239 CD1 ILE A 35 218.587 -6.998 7.717 1.00 0.00 C ATOM 0 H ILE A 35 218.598 -8.825 3.342 1.00 0.00 H new ATOM 0 HA ILE A 35 221.135 -7.448 3.888 1.00 0.00 H new ATOM 0 HB ILE A 35 220.539 -6.674 5.984 1.00 0.00 H new ATOM 0 HG12 ILE A 35 217.793 -7.942 5.972 1.00 0.00 H new ATOM 0 HG13 ILE A 35 219.192 -8.749 6.651 1.00 0.00 H new ATOM 0 HG21 ILE A 35 218.510 -5.247 5.591 1.00 0.00 H new ATOM 0 HG22 ILE A 35 219.586 -5.295 4.174 1.00 0.00 H new ATOM 0 HG23 ILE A 35 218.096 -6.269 4.195 1.00 0.00 H new ATOM 0 HD11 ILE A 35 217.937 -7.559 8.389 1.00 0.00 H new ATOM 0 HD12 ILE A 35 219.557 -6.849 8.191 1.00 0.00 H new ATOM 0 HD13 ILE A 35 218.136 -6.029 7.501 1.00 0.00 H new ATOM 251 N SER A 36 222.063 -9.368 5.107 1.00 0.00 N ATOM 252 CA SER A 36 222.673 -10.557 5.685 1.00 0.00 C ATOM 253 C SER A 36 223.171 -10.241 7.085 1.00 0.00 C ATOM 254 O SER A 36 224.081 -9.437 7.275 1.00 0.00 O ATOM 255 CB SER A 36 223.813 -11.080 4.809 1.00 0.00 C ATOM 256 OG SER A 36 223.609 -10.740 3.449 1.00 0.00 O ATOM 0 H SER A 36 222.723 -8.620 4.894 1.00 0.00 H new ATOM 0 HA SER A 36 221.920 -11.343 5.740 1.00 0.00 H new ATOM 0 HB2 SER A 36 224.760 -10.664 5.153 1.00 0.00 H new ATOM 0 HB3 SER A 36 223.885 -12.163 4.909 1.00 0.00 H new ATOM 0 HG SER A 36 224.352 -11.084 2.911 1.00 0.00 H new ATOM 262 N ILE A 37 222.530 -10.870 8.057 1.00 0.00 N ATOM 263 CA ILE A 37 222.840 -10.673 9.459 1.00 0.00 C ATOM 264 C ILE A 37 223.504 -11.915 10.050 1.00 0.00 C ATOM 265 O ILE A 37 222.840 -12.931 10.268 1.00 0.00 O ATOM 266 CB ILE A 37 221.535 -10.359 10.221 1.00 0.00 C ATOM 267 CG1 ILE A 37 220.906 -9.078 9.677 1.00 0.00 C ATOM 268 CG2 ILE A 37 221.767 -10.235 11.725 1.00 0.00 C ATOM 269 CD1 ILE A 37 219.399 -9.054 9.803 1.00 0.00 C ATOM 0 H ILE A 37 221.775 -11.536 7.891 1.00 0.00 H new ATOM 0 HA ILE A 37 223.537 -9.841 9.556 1.00 0.00 H new ATOM 0 HB ILE A 37 220.852 -11.194 10.063 1.00 0.00 H new ATOM 0 HG12 ILE A 37 221.322 -8.222 10.209 1.00 0.00 H new ATOM 0 HG13 ILE A 37 221.178 -8.964 8.628 1.00 0.00 H new ATOM 0 HG21 ILE A 37 220.822 -10.014 12.222 1.00 0.00 H new ATOM 0 HG22 ILE A 37 222.168 -11.173 12.110 1.00 0.00 H new ATOM 0 HG23 ILE A 37 222.476 -9.430 11.919 1.00 0.00 H new ATOM 0 HD11 ILE A 37 219.015 -8.118 9.398 1.00 0.00 H new ATOM 0 HD12 ILE A 37 218.974 -9.890 9.248 1.00 0.00 H new ATOM 0 HD13 ILE A 37 219.120 -9.137 10.854 1.00 0.00 H new ATOM 281 N GLY A 38 224.806 -11.827 10.334 1.00 0.00 N ATOM 282 CA GLY A 38 225.524 -12.952 10.922 1.00 0.00 C ATOM 283 C GLY A 38 225.243 -14.288 10.240 1.00 0.00 C ATOM 284 O GLY A 38 224.979 -15.284 10.914 1.00 0.00 O ATOM 0 H GLY A 38 225.376 -10.997 10.167 1.00 0.00 H new ATOM 0 HA2 GLY A 38 226.594 -12.751 10.878 1.00 0.00 H new ATOM 0 HA3 GLY A 38 225.257 -13.030 11.976 1.00 0.00 H new ATOM 288 N GLY A 39 225.314 -14.313 8.908 1.00 0.00 N ATOM 289 CA GLY A 39 225.078 -15.549 8.174 1.00 0.00 C ATOM 290 C GLY A 39 223.647 -15.713 7.675 1.00 0.00 C ATOM 291 O GLY A 39 223.431 -16.413 6.685 1.00 0.00 O ATOM 0 H GLY A 39 225.530 -13.503 8.326 1.00 0.00 H new ATOM 0 HA2 GLY A 39 225.755 -15.587 7.321 1.00 0.00 H new ATOM 0 HA3 GLY A 39 225.326 -16.394 8.817 1.00 0.00 H new ATOM 295 N GLU A 40 222.664 -15.083 8.331 1.00 0.00 N ATOM 296 CA GLU A 40 221.268 -15.207 7.888 1.00 0.00 C ATOM 297 C GLU A 40 220.926 -14.110 6.882 1.00 0.00 C ATOM 298 O GLU A 40 221.159 -12.930 7.134 1.00 0.00 O ATOM 299 CB GLU A 40 220.308 -15.174 9.080 1.00 0.00 C ATOM 300 CG GLU A 40 218.850 -15.371 8.698 1.00 0.00 C ATOM 301 CD GLU A 40 217.896 -15.002 9.820 1.00 0.00 C ATOM 302 OE1 GLU A 40 217.779 -15.789 10.783 1.00 0.00 O ATOM 303 OE2 GLU A 40 217.268 -13.926 9.737 1.00 0.00 O ATOM 0 H GLU A 40 222.803 -14.495 9.152 1.00 0.00 H new ATOM 0 HA GLU A 40 221.152 -16.172 7.395 1.00 0.00 H new ATOM 0 HB2 GLU A 40 220.596 -15.950 9.789 1.00 0.00 H new ATOM 0 HB3 GLU A 40 220.414 -14.218 9.594 1.00 0.00 H new ATOM 0 HG2 GLU A 40 218.624 -14.766 7.820 1.00 0.00 H new ATOM 0 HG3 GLU A 40 218.689 -16.412 8.418 1.00 0.00 H new ATOM 310 N ARG A 41 220.386 -14.521 5.733 1.00 0.00 N ATOM 311 CA ARG A 41 220.030 -13.593 4.655 1.00 0.00 C ATOM 312 C ARG A 41 218.521 -13.361 4.561 1.00 0.00 C ATOM 313 O ARG A 41 217.740 -14.313 4.528 1.00 0.00 O ATOM 314 CB ARG A 41 220.548 -14.155 3.324 1.00 0.00 C ATOM 315 CG ARG A 41 220.321 -13.240 2.124 1.00 0.00 C ATOM 316 CD ARG A 41 219.346 -13.845 1.119 1.00 0.00 C ATOM 317 NE ARG A 41 219.731 -15.202 0.725 1.00 0.00 N ATOM 318 CZ ARG A 41 220.616 -15.492 -0.237 1.00 0.00 C ATOM 319 NH1 ARG A 41 221.236 -14.526 -0.912 1.00 0.00 N ATOM 320 NH2 ARG A 41 220.886 -16.759 -0.520 1.00 0.00 N ATOM 0 H ARG A 41 220.184 -15.499 5.523 1.00 0.00 H new ATOM 0 HA ARG A 41 220.492 -12.630 4.875 1.00 0.00 H new ATOM 0 HB2 ARG A 41 221.616 -14.353 3.418 1.00 0.00 H new ATOM 0 HB3 ARG A 41 220.062 -15.112 3.133 1.00 0.00 H new ATOM 0 HG2 ARG A 41 219.937 -12.280 2.468 1.00 0.00 H new ATOM 0 HG3 ARG A 41 221.274 -13.045 1.632 1.00 0.00 H new ATOM 0 HD2 ARG A 41 218.346 -13.864 1.552 1.00 0.00 H new ATOM 0 HD3 ARG A 41 219.299 -13.211 0.234 1.00 0.00 H new ATOM 0 HE ARG A 41 219.294 -15.981 1.218 1.00 0.00 H new ATOM 0 HH11 ARG A 41 221.039 -13.548 -0.699 1.00 0.00 H new ATOM 0 HH12 ARG A 41 221.908 -14.764 -1.642 1.00 0.00 H new ATOM 0 HH21 ARG A 41 220.420 -17.507 -0.006 1.00 0.00 H new ATOM 0 HH22 ARG A 41 221.559 -16.986 -1.252 1.00 0.00 H new ATOM 334 N GLN A 42 218.124 -12.088 4.473 1.00 0.00 N ATOM 335 CA GLN A 42 216.711 -11.721 4.329 1.00 0.00 C ATOM 336 C GLN A 42 216.520 -10.972 3.006 1.00 0.00 C ATOM 337 O GLN A 42 217.234 -10.012 2.722 1.00 0.00 O ATOM 338 CB GLN A 42 216.214 -10.854 5.504 1.00 0.00 C ATOM 339 CG GLN A 42 216.957 -11.074 6.821 1.00 0.00 C ATOM 340 CD GLN A 42 216.031 -11.097 8.026 1.00 0.00 C ATOM 341 OE1 GLN A 42 215.751 -12.156 8.587 1.00 0.00 O ATOM 342 NE2 GLN A 42 215.553 -9.925 8.430 1.00 0.00 N ATOM 0 H GLN A 42 218.762 -11.293 4.499 1.00 0.00 H new ATOM 0 HA GLN A 42 216.120 -12.637 4.333 1.00 0.00 H new ATOM 0 HB2 GLN A 42 216.301 -9.804 5.225 1.00 0.00 H new ATOM 0 HB3 GLN A 42 215.154 -11.055 5.663 1.00 0.00 H new ATOM 0 HG2 GLN A 42 217.503 -12.016 6.771 1.00 0.00 H new ATOM 0 HG3 GLN A 42 217.696 -10.283 6.952 1.00 0.00 H new ATOM 0 HE21 GLN A 42 215.811 -9.071 7.935 1.00 0.00 H new ATOM 0 HE22 GLN A 42 214.928 -9.879 9.235 1.00 0.00 H new ATOM 351 N GLU A 43 215.569 -11.430 2.191 1.00 0.00 N ATOM 352 CA GLU A 43 215.310 -10.816 0.884 1.00 0.00 C ATOM 353 C GLU A 43 213.905 -10.218 0.790 1.00 0.00 C ATOM 354 O GLU A 43 212.983 -10.642 1.490 1.00 0.00 O ATOM 355 CB GLU A 43 215.482 -11.866 -0.217 1.00 0.00 C ATOM 356 CG GLU A 43 215.913 -11.281 -1.555 1.00 0.00 C ATOM 357 CD GLU A 43 216.157 -12.347 -2.608 1.00 0.00 C ATOM 358 OE1 GLU A 43 215.197 -13.065 -2.961 1.00 0.00 O ATOM 359 OE2 GLU A 43 217.310 -12.466 -3.079 1.00 0.00 O ATOM 0 H GLU A 43 214.965 -12.222 2.410 1.00 0.00 H new ATOM 0 HA GLU A 43 216.026 -10.004 0.758 1.00 0.00 H new ATOM 0 HB2 GLU A 43 216.221 -12.600 0.104 1.00 0.00 H new ATOM 0 HB3 GLU A 43 214.541 -12.399 -0.349 1.00 0.00 H new ATOM 0 HG2 GLU A 43 215.146 -10.593 -1.911 1.00 0.00 H new ATOM 0 HG3 GLU A 43 216.823 -10.698 -1.416 1.00 0.00 H new ATOM 366 N GLY A 44 213.752 -9.243 -0.108 1.00 0.00 N ATOM 367 CA GLY A 44 212.462 -8.606 -0.323 1.00 0.00 C ATOM 368 C GLY A 44 212.148 -7.528 0.694 1.00 0.00 C ATOM 369 O GLY A 44 210.977 -7.282 0.986 1.00 0.00 O ATOM 0 H GLY A 44 214.505 -8.882 -0.693 1.00 0.00 H new ATOM 0 HA2 GLY A 44 212.442 -8.170 -1.322 1.00 0.00 H new ATOM 0 HA3 GLY A 44 211.680 -9.365 -0.291 1.00 0.00 H new ATOM 373 N LEU A 45 213.177 -6.902 1.256 1.00 0.00 N ATOM 374 CA LEU A 45 212.972 -5.873 2.265 1.00 0.00 C ATOM 375 C LEU A 45 212.787 -4.486 1.645 1.00 0.00 C ATOM 376 O LEU A 45 213.343 -4.177 0.588 1.00 0.00 O ATOM 377 CB LEU A 45 214.140 -5.843 3.255 1.00 0.00 C ATOM 378 CG LEU A 45 214.725 -7.209 3.626 1.00 0.00 C ATOM 379 CD1 LEU A 45 215.892 -7.049 4.588 1.00 0.00 C ATOM 380 CD2 LEU A 45 213.649 -8.111 4.224 1.00 0.00 C ATOM 0 H LEU A 45 214.154 -7.089 1.031 1.00 0.00 H new ATOM 0 HA LEU A 45 212.055 -6.130 2.795 1.00 0.00 H new ATOM 0 HB2 LEU A 45 214.936 -5.229 2.833 1.00 0.00 H new ATOM 0 HB3 LEU A 45 213.807 -5.350 4.168 1.00 0.00 H new ATOM 0 HG LEU A 45 215.097 -7.681 2.717 1.00 0.00 H new ATOM 0 HD11 LEU A 45 216.294 -8.031 4.839 1.00 0.00 H new ATOM 0 HD12 LEU A 45 216.671 -6.448 4.119 1.00 0.00 H new ATOM 0 HD13 LEU A 45 215.549 -6.554 5.497 1.00 0.00 H new ATOM 0 HD21 LEU A 45 214.085 -9.076 4.481 1.00 0.00 H new ATOM 0 HD22 LEU A 45 213.242 -7.646 5.122 1.00 0.00 H new ATOM 0 HD23 LEU A 45 212.850 -8.256 3.497 1.00 0.00 H new ATOM 392 N THR A 46 211.999 -3.661 2.338 1.00 0.00 N ATOM 393 CA THR A 46 211.712 -2.293 1.914 1.00 0.00 C ATOM 394 C THR A 46 212.705 -1.330 2.556 1.00 0.00 C ATOM 395 O THR A 46 213.496 -1.738 3.406 1.00 0.00 O ATOM 396 CB THR A 46 210.291 -1.906 2.340 1.00 0.00 C ATOM 397 OG1 THR A 46 210.223 -1.720 3.742 1.00 0.00 O ATOM 398 CG2 THR A 46 209.247 -2.937 1.961 1.00 0.00 C ATOM 0 H THR A 46 211.542 -3.925 3.211 1.00 0.00 H new ATOM 0 HA THR A 46 211.799 -2.235 0.829 1.00 0.00 H new ATOM 0 HB THR A 46 210.072 -0.981 1.807 1.00 0.00 H new ATOM 0 HG1 THR A 46 209.309 -1.472 3.995 1.00 0.00 H new ATOM 0 HG21 THR A 46 208.265 -2.599 2.292 1.00 0.00 H new ATOM 0 HG22 THR A 46 209.240 -3.067 0.879 1.00 0.00 H new ATOM 0 HG23 THR A 46 209.484 -3.888 2.439 1.00 0.00 H new ATOM 406 N GLU A 47 212.659 -0.056 2.169 1.00 0.00 N ATOM 407 CA GLU A 47 213.569 0.937 2.739 1.00 0.00 C ATOM 408 C GLU A 47 213.255 1.190 4.212 1.00 0.00 C ATOM 409 O GLU A 47 214.166 1.202 5.040 1.00 0.00 O ATOM 410 CB GLU A 47 213.544 2.250 1.951 1.00 0.00 C ATOM 411 CG GLU A 47 213.598 2.062 0.444 1.00 0.00 C ATOM 412 CD GLU A 47 213.631 3.380 -0.307 1.00 0.00 C ATOM 413 OE1 GLU A 47 214.395 4.279 0.103 1.00 0.00 O ATOM 414 OE2 GLU A 47 212.890 3.515 -1.302 1.00 0.00 O ATOM 0 H GLU A 47 212.010 0.310 1.472 1.00 0.00 H new ATOM 0 HA GLU A 47 214.576 0.527 2.667 1.00 0.00 H new ATOM 0 HB2 GLU A 47 212.638 2.799 2.207 1.00 0.00 H new ATOM 0 HB3 GLU A 47 214.388 2.865 2.262 1.00 0.00 H new ATOM 0 HG2 GLU A 47 214.482 1.479 0.186 1.00 0.00 H new ATOM 0 HG3 GLU A 47 212.730 1.486 0.122 1.00 0.00 H new ATOM 421 N GLU A 48 211.984 1.368 4.554 1.00 0.00 N ATOM 422 CA GLU A 48 211.592 1.601 5.943 1.00 0.00 C ATOM 423 C GLU A 48 211.938 0.395 6.815 1.00 0.00 C ATOM 424 O GLU A 48 212.381 0.543 7.960 1.00 0.00 O ATOM 425 CB GLU A 48 210.088 1.892 6.025 1.00 0.00 C ATOM 426 CG GLU A 48 209.629 2.377 7.391 1.00 0.00 C ATOM 427 CD GLU A 48 208.190 2.870 7.390 1.00 0.00 C ATOM 428 OE1 GLU A 48 207.380 2.331 6.607 1.00 0.00 O ATOM 429 OE2 GLU A 48 207.876 3.793 8.173 1.00 0.00 O ATOM 0 H GLU A 48 211.208 1.356 3.892 1.00 0.00 H new ATOM 0 HA GLU A 48 212.145 2.464 6.314 1.00 0.00 H new ATOM 0 HB2 GLU A 48 209.832 2.644 5.278 1.00 0.00 H new ATOM 0 HB3 GLU A 48 209.538 0.987 5.768 1.00 0.00 H new ATOM 0 HG2 GLU A 48 209.729 1.566 8.112 1.00 0.00 H new ATOM 0 HG3 GLU A 48 210.284 3.182 7.724 1.00 0.00 H new ATOM 436 N MET A 49 211.754 -0.802 6.262 1.00 0.00 N ATOM 437 CA MET A 49 212.058 -2.029 6.990 1.00 0.00 C ATOM 438 C MET A 49 213.565 -2.242 7.130 1.00 0.00 C ATOM 439 O MET A 49 214.031 -2.660 8.195 1.00 0.00 O ATOM 440 CB MET A 49 211.377 -3.243 6.348 1.00 0.00 C ATOM 441 CG MET A 49 210.648 -4.130 7.348 1.00 0.00 C ATOM 442 SD MET A 49 211.633 -5.544 7.880 1.00 0.00 S ATOM 443 CE MET A 49 211.970 -6.333 6.308 1.00 0.00 C ATOM 0 H MET A 49 211.398 -0.947 5.317 1.00 0.00 H new ATOM 0 HA MET A 49 211.652 -1.919 7.996 1.00 0.00 H new ATOM 0 HB2 MET A 49 210.667 -2.896 5.597 1.00 0.00 H new ATOM 0 HB3 MET A 49 212.128 -3.837 5.827 1.00 0.00 H new ATOM 0 HG2 MET A 49 210.373 -3.536 8.220 1.00 0.00 H new ATOM 0 HG3 MET A 49 209.721 -4.487 6.901 1.00 0.00 H new ATOM 0 HE1 MET A 49 211.897 -7.415 6.421 1.00 0.00 H new ATOM 0 HE2 MET A 49 211.244 -5.996 5.568 1.00 0.00 H new ATOM 0 HE3 MET A 49 212.974 -6.069 5.977 1.00 0.00 H new ATOM 453 N VAL A 50 214.331 -1.946 6.070 1.00 0.00 N ATOM 454 CA VAL A 50 215.783 -2.101 6.117 1.00 0.00 C ATOM 455 C VAL A 50 216.371 -1.208 7.216 1.00 0.00 C ATOM 456 O VAL A 50 217.320 -1.593 7.899 1.00 0.00 O ATOM 457 CB VAL A 50 216.453 -1.841 4.728 1.00 0.00 C ATOM 458 CG1 VAL A 50 216.700 -0.358 4.428 1.00 0.00 C ATOM 459 CG2 VAL A 50 217.745 -2.634 4.622 1.00 0.00 C ATOM 0 H VAL A 50 213.969 -1.602 5.181 1.00 0.00 H new ATOM 0 HA VAL A 50 216.004 -3.139 6.364 1.00 0.00 H new ATOM 0 HB VAL A 50 215.745 -2.180 3.972 1.00 0.00 H new ATOM 0 HG11 VAL A 50 217.167 -0.258 3.448 1.00 0.00 H new ATOM 0 HG12 VAL A 50 215.751 0.178 4.434 1.00 0.00 H new ATOM 0 HG13 VAL A 50 217.359 0.062 5.188 1.00 0.00 H new ATOM 0 HG21 VAL A 50 218.207 -2.449 3.652 1.00 0.00 H new ATOM 0 HG22 VAL A 50 218.427 -2.325 5.414 1.00 0.00 H new ATOM 0 HG23 VAL A 50 217.529 -3.697 4.724 1.00 0.00 H new ATOM 469 N THR A 51 215.762 -0.029 7.394 1.00 0.00 N ATOM 470 CA THR A 51 216.185 0.914 8.423 1.00 0.00 C ATOM 471 C THR A 51 215.965 0.306 9.802 1.00 0.00 C ATOM 472 O THR A 51 216.873 0.272 10.633 1.00 0.00 O ATOM 473 CB THR A 51 215.415 2.230 8.295 1.00 0.00 C ATOM 474 OG1 THR A 51 215.509 2.738 6.975 1.00 0.00 O ATOM 475 CG2 THR A 51 215.909 3.308 9.236 1.00 0.00 C ATOM 0 H THR A 51 214.972 0.291 6.833 1.00 0.00 H new ATOM 0 HA THR A 51 217.246 1.124 8.291 1.00 0.00 H new ATOM 0 HB THR A 51 214.384 1.988 8.555 1.00 0.00 H new ATOM 0 HG1 THR A 51 214.980 2.177 6.370 1.00 0.00 H new ATOM 0 HG21 THR A 51 215.320 4.214 9.093 1.00 0.00 H new ATOM 0 HG22 THR A 51 215.806 2.967 10.266 1.00 0.00 H new ATOM 0 HG23 THR A 51 216.958 3.520 9.027 1.00 0.00 H new ATOM 483 N GLN A 52 214.737 -0.188 10.018 1.00 0.00 N ATOM 484 CA GLN A 52 214.340 -0.822 11.281 1.00 0.00 C ATOM 485 C GLN A 52 215.332 -1.905 11.708 1.00 0.00 C ATOM 486 O GLN A 52 215.822 -1.914 12.835 1.00 0.00 O ATOM 487 CB GLN A 52 212.952 -1.453 11.128 1.00 0.00 C ATOM 488 CG GLN A 52 212.308 -1.833 12.458 1.00 0.00 C ATOM 489 CD GLN A 52 210.768 -1.797 12.451 1.00 0.00 C ATOM 490 OE1 GLN A 52 210.154 -1.738 13.518 1.00 0.00 O ATOM 491 NE2 GLN A 52 210.119 -1.827 11.270 1.00 0.00 N ATOM 0 H GLN A 52 213.992 -0.159 9.322 1.00 0.00 H new ATOM 0 HA GLN A 52 214.325 -0.047 12.048 1.00 0.00 H new ATOM 0 HB2 GLN A 52 212.300 -0.755 10.604 1.00 0.00 H new ATOM 0 HB3 GLN A 52 213.033 -2.343 10.505 1.00 0.00 H new ATOM 0 HG2 GLN A 52 212.635 -2.836 12.733 1.00 0.00 H new ATOM 0 HG3 GLN A 52 212.672 -1.156 13.231 1.00 0.00 H new ATOM 0 HE21 GLN A 52 210.647 -1.876 10.399 1.00 0.00 H new ATOM 0 HE22 GLN A 52 209.100 -1.801 11.247 1.00 0.00 H new ATOM 500 N LEU A 53 215.618 -2.812 10.783 1.00 0.00 N ATOM 501 CA LEU A 53 216.543 -3.912 11.030 1.00 0.00 C ATOM 502 C LEU A 53 217.962 -3.415 11.261 1.00 0.00 C ATOM 503 O LEU A 53 218.619 -3.838 12.214 1.00 0.00 O ATOM 504 CB LEU A 53 216.533 -4.881 9.845 1.00 0.00 C ATOM 505 CG LEU A 53 215.152 -5.396 9.441 1.00 0.00 C ATOM 506 CD1 LEU A 53 215.186 -5.954 8.027 1.00 0.00 C ATOM 507 CD2 LEU A 53 214.671 -6.452 10.426 1.00 0.00 C ATOM 0 H LEU A 53 215.218 -2.807 9.845 1.00 0.00 H new ATOM 0 HA LEU A 53 216.210 -4.423 11.933 1.00 0.00 H new ATOM 0 HB2 LEU A 53 216.984 -4.385 8.986 1.00 0.00 H new ATOM 0 HB3 LEU A 53 217.165 -5.735 10.088 1.00 0.00 H new ATOM 0 HG LEU A 53 214.450 -4.563 9.462 1.00 0.00 H new ATOM 0 HD11 LEU A 53 214.195 -6.317 7.755 1.00 0.00 H new ATOM 0 HD12 LEU A 53 215.488 -5.169 7.333 1.00 0.00 H new ATOM 0 HD13 LEU A 53 215.899 -6.777 7.978 1.00 0.00 H new ATOM 0 HD21 LEU A 53 213.686 -6.809 10.125 1.00 0.00 H new ATOM 0 HD22 LEU A 53 215.372 -7.287 10.436 1.00 0.00 H new ATOM 0 HD23 LEU A 53 214.610 -6.018 11.424 1.00 0.00 H new ATOM 519 N SER A 54 218.439 -2.526 10.399 1.00 0.00 N ATOM 520 CA SER A 54 219.788 -1.983 10.524 1.00 0.00 C ATOM 521 C SER A 54 219.999 -1.293 11.875 1.00 0.00 C ATOM 522 O SER A 54 221.024 -1.476 12.528 1.00 0.00 O ATOM 523 CB SER A 54 220.063 -0.996 9.388 1.00 0.00 C ATOM 524 OG SER A 54 219.836 -1.597 8.123 1.00 0.00 O ATOM 0 H SER A 54 217.912 -2.164 9.604 1.00 0.00 H new ATOM 0 HA SER A 54 220.487 -2.817 10.462 1.00 0.00 H new ATOM 0 HB2 SER A 54 219.422 -0.121 9.499 1.00 0.00 H new ATOM 0 HB3 SER A 54 221.093 -0.646 9.448 1.00 0.00 H new ATOM 0 HG SER A 54 218.959 -1.323 7.783 1.00 0.00 H new ATOM 530 N ARG A 55 218.996 -0.513 12.282 1.00 0.00 N ATOM 531 CA ARG A 55 219.034 0.209 13.551 1.00 0.00 C ATOM 532 C ARG A 55 219.014 -0.751 14.741 1.00 0.00 C ATOM 533 O ARG A 55 219.761 -0.570 15.701 1.00 0.00 O ATOM 534 CB ARG A 55 217.850 1.185 13.634 1.00 0.00 C ATOM 535 CG ARG A 55 218.254 2.606 13.999 1.00 0.00 C ATOM 536 CD ARG A 55 218.828 2.683 15.405 1.00 0.00 C ATOM 537 NE ARG A 55 218.665 4.013 15.993 1.00 0.00 N ATOM 538 CZ ARG A 55 217.535 4.458 16.558 1.00 0.00 C ATOM 539 NH1 ARG A 55 216.447 3.694 16.606 1.00 0.00 N ATOM 540 NH2 ARG A 55 217.495 5.680 17.075 1.00 0.00 N ATOM 0 H ARG A 55 218.142 -0.366 11.745 1.00 0.00 H new ATOM 0 HA ARG A 55 219.967 0.770 13.593 1.00 0.00 H new ATOM 0 HB2 ARG A 55 217.334 1.199 12.674 1.00 0.00 H new ATOM 0 HB3 ARG A 55 217.139 0.817 14.374 1.00 0.00 H new ATOM 0 HG2 ARG A 55 218.992 2.970 13.284 1.00 0.00 H new ATOM 0 HG3 ARG A 55 217.387 3.262 13.923 1.00 0.00 H new ATOM 0 HD2 ARG A 55 218.336 1.944 16.038 1.00 0.00 H new ATOM 0 HD3 ARG A 55 219.887 2.426 15.379 1.00 0.00 H new ATOM 0 HE ARG A 55 219.466 4.644 15.971 1.00 0.00 H new ATOM 0 HH11 ARG A 55 216.466 2.755 16.209 1.00 0.00 H new ATOM 0 HH12 ARG A 55 215.594 4.048 17.040 1.00 0.00 H new ATOM 0 HH21 ARG A 55 218.322 6.276 17.041 1.00 0.00 H new ATOM 0 HH22 ARG A 55 216.637 6.023 17.506 1.00 0.00 H new ATOM 554 N GLN A 56 218.153 -1.765 14.677 1.00 0.00 N ATOM 555 CA GLN A 56 218.041 -2.729 15.770 1.00 0.00 C ATOM 556 C GLN A 56 219.326 -3.532 15.933 1.00 0.00 C ATOM 557 O GLN A 56 219.745 -3.816 17.062 1.00 0.00 O ATOM 558 CB GLN A 56 216.856 -3.674 15.543 1.00 0.00 C ATOM 559 CG GLN A 56 216.555 -4.569 16.738 1.00 0.00 C ATOM 560 CD GLN A 56 215.073 -4.854 16.900 1.00 0.00 C ATOM 561 OE1 GLN A 56 214.495 -4.623 17.962 1.00 0.00 O ATOM 562 NE2 GLN A 56 214.448 -5.368 15.845 1.00 0.00 N ATOM 0 H GLN A 56 217.529 -1.940 13.889 1.00 0.00 H new ATOM 0 HA GLN A 56 217.870 -2.166 16.688 1.00 0.00 H new ATOM 0 HB2 GLN A 56 215.970 -3.083 15.309 1.00 0.00 H new ATOM 0 HB3 GLN A 56 217.061 -4.299 14.674 1.00 0.00 H new ATOM 0 HG2 GLN A 56 217.091 -5.511 16.625 1.00 0.00 H new ATOM 0 HG3 GLN A 56 216.931 -4.095 17.645 1.00 0.00 H new ATOM 0 HE21 GLN A 56 214.964 -5.545 14.983 1.00 0.00 H new ATOM 0 HE22 GLN A 56 213.453 -5.586 15.898 1.00 0.00 H new ATOM 571 N GLU A 57 219.965 -3.897 14.824 1.00 0.00 N ATOM 572 CA GLU A 57 221.192 -4.672 14.893 1.00 0.00 C ATOM 573 C GLU A 57 222.345 -3.837 15.439 1.00 0.00 C ATOM 574 O GLU A 57 223.179 -4.349 16.185 1.00 0.00 O ATOM 575 CB GLU A 57 221.540 -5.247 13.513 1.00 0.00 C ATOM 576 CG GLU A 57 221.201 -6.723 13.369 1.00 0.00 C ATOM 577 CD GLU A 57 219.743 -6.959 13.021 1.00 0.00 C ATOM 578 OE1 GLU A 57 218.897 -6.120 13.400 1.00 0.00 O ATOM 579 OE2 GLU A 57 219.444 -7.984 12.372 1.00 0.00 O ATOM 0 H GLU A 57 219.655 -3.670 13.879 1.00 0.00 H new ATOM 0 HA GLU A 57 221.030 -5.500 15.583 1.00 0.00 H new ATOM 0 HB2 GLU A 57 221.006 -4.683 12.748 1.00 0.00 H new ATOM 0 HB3 GLU A 57 222.605 -5.107 13.328 1.00 0.00 H new ATOM 0 HG2 GLU A 57 221.830 -7.162 12.595 1.00 0.00 H new ATOM 0 HG3 GLU A 57 221.436 -7.238 14.301 1.00 0.00 H new ATOM 586 N PHE A 58 222.392 -2.556 15.074 1.00 0.00 N ATOM 587 CA PHE A 58 223.461 -1.682 15.544 1.00 0.00 C ATOM 588 C PHE A 58 223.311 -1.338 17.027 1.00 0.00 C ATOM 589 O PHE A 58 224.316 -1.135 17.709 1.00 0.00 O ATOM 590 CB PHE A 58 223.541 -0.400 14.713 1.00 0.00 C ATOM 591 CG PHE A 58 224.754 0.431 15.029 1.00 0.00 C ATOM 592 CD1 PHE A 58 226.006 -0.158 15.117 1.00 0.00 C ATOM 593 CD2 PHE A 58 224.646 1.795 15.250 1.00 0.00 C ATOM 594 CE1 PHE A 58 227.123 0.591 15.418 1.00 0.00 C ATOM 595 CE2 PHE A 58 225.763 2.551 15.551 1.00 0.00 C ATOM 596 CZ PHE A 58 227.002 1.948 15.636 1.00 0.00 C ATOM 0 H PHE A 58 221.711 -2.107 14.462 1.00 0.00 H new ATOM 0 HA PHE A 58 224.391 -2.236 15.420 1.00 0.00 H new ATOM 0 HB2 PHE A 58 223.551 -0.660 13.654 1.00 0.00 H new ATOM 0 HB3 PHE A 58 222.644 0.195 14.886 1.00 0.00 H new ATOM 0 HD1 PHE A 58 226.107 -1.220 14.947 1.00 0.00 H new ATOM 0 HD2 PHE A 58 223.679 2.272 15.186 1.00 0.00 H new ATOM 0 HE1 PHE A 58 228.091 0.117 15.483 1.00 0.00 H new ATOM 0 HE2 PHE A 58 225.667 3.613 15.720 1.00 0.00 H new ATOM 0 HZ PHE A 58 227.875 2.538 15.873 1.00 0.00 H new ATOM 606 N ASP A 59 222.076 -1.268 17.538 1.00 0.00 N ATOM 607 CA ASP A 59 221.862 -0.946 18.949 1.00 0.00 C ATOM 608 C ASP A 59 222.206 -2.137 19.846 1.00 0.00 C ATOM 609 O ASP A 59 222.577 -1.956 21.008 1.00 0.00 O ATOM 610 CB ASP A 59 220.419 -0.501 19.190 1.00 0.00 C ATOM 611 CG ASP A 59 220.187 0.000 20.605 1.00 0.00 C ATOM 612 OD1 ASP A 59 221.004 0.811 21.090 1.00 0.00 O ATOM 613 OD2 ASP A 59 219.191 -0.421 21.231 1.00 0.00 O ATOM 0 H ASP A 59 221.223 -1.428 17.003 1.00 0.00 H new ATOM 0 HA ASP A 59 222.528 -0.123 19.206 1.00 0.00 H new ATOM 0 HB2 ASP A 59 220.164 0.289 18.483 1.00 0.00 H new ATOM 0 HB3 ASP A 59 219.748 -1.336 18.990 1.00 0.00 H new ATOM 618 N LYS A 60 222.105 -3.355 19.298 1.00 0.00 N ATOM 619 CA LYS A 60 222.433 -4.555 20.065 1.00 0.00 C ATOM 620 C LYS A 60 223.937 -4.826 20.013 1.00 0.00 C ATOM 621 O LYS A 60 224.531 -5.265 20.999 1.00 0.00 O ATOM 622 CB LYS A 60 221.645 -5.765 19.558 1.00 0.00 C ATOM 623 CG LYS A 60 221.824 -7.007 20.417 1.00 0.00 C ATOM 624 CD LYS A 60 221.075 -8.203 19.839 1.00 0.00 C ATOM 625 CE LYS A 60 219.713 -8.392 20.494 1.00 0.00 C ATOM 626 NZ LYS A 60 219.828 -8.774 21.930 1.00 0.00 N ATOM 0 H LYS A 60 221.803 -3.531 18.340 1.00 0.00 H new ATOM 0 HA LYS A 60 222.148 -4.384 21.103 1.00 0.00 H new ATOM 0 HB2 LYS A 60 220.586 -5.509 19.519 1.00 0.00 H new ATOM 0 HB3 LYS A 60 221.956 -5.990 18.538 1.00 0.00 H new ATOM 0 HG2 LYS A 60 222.885 -7.245 20.496 1.00 0.00 H new ATOM 0 HG3 LYS A 60 221.466 -6.806 21.427 1.00 0.00 H new ATOM 0 HD2 LYS A 60 220.945 -8.066 18.765 1.00 0.00 H new ATOM 0 HD3 LYS A 60 221.671 -9.105 19.975 1.00 0.00 H new ATOM 0 HE2 LYS A 60 219.140 -7.469 20.410 1.00 0.00 H new ATOM 0 HE3 LYS A 60 219.158 -9.162 19.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 218.966 -9.275 22.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 220.651 -9.396 22.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 219.947 -7.918 22.508 1.00 0.00 H new ATOM 640 N ASP A 61 224.555 -4.539 18.868 1.00 0.00 N ATOM 641 CA ASP A 61 225.993 -4.721 18.689 1.00 0.00 C ATOM 642 C ASP A 61 226.611 -3.431 18.150 1.00 0.00 C ATOM 643 O ASP A 61 226.290 -3.001 17.043 1.00 0.00 O ATOM 644 CB ASP A 61 226.273 -5.882 17.731 1.00 0.00 C ATOM 645 CG ASP A 61 226.397 -7.211 18.453 1.00 0.00 C ATOM 646 OD1 ASP A 61 225.416 -7.628 19.103 1.00 0.00 O ATOM 647 OD2 ASP A 61 227.476 -7.836 18.365 1.00 0.00 O ATOM 0 H ASP A 61 224.076 -4.176 18.044 1.00 0.00 H new ATOM 0 HA ASP A 61 226.441 -4.958 19.654 1.00 0.00 H new ATOM 0 HB2 ASP A 61 225.471 -5.944 16.996 1.00 0.00 H new ATOM 0 HB3 ASP A 61 227.193 -5.683 17.182 1.00 0.00 H new ATOM 652 N ASN A 62 227.474 -2.803 18.945 1.00 0.00 N ATOM 653 CA ASN A 62 228.102 -1.545 18.549 1.00 0.00 C ATOM 654 C ASN A 62 229.356 -1.747 17.696 1.00 0.00 C ATOM 655 O ASN A 62 229.795 -0.807 17.027 1.00 0.00 O ATOM 656 CB ASN A 62 228.450 -0.705 19.783 1.00 0.00 C ATOM 657 CG ASN A 62 227.278 -0.547 20.733 1.00 0.00 C ATOM 658 OD1 ASN A 62 226.922 -1.479 21.455 1.00 0.00 O ATOM 659 ND2 ASN A 62 226.675 0.639 20.744 1.00 0.00 N ATOM 0 H ASN A 62 227.754 -3.143 19.865 1.00 0.00 H new ATOM 0 HA ASN A 62 227.372 -1.018 17.935 1.00 0.00 H new ATOM 0 HB2 ASN A 62 229.281 -1.171 20.312 1.00 0.00 H new ATOM 0 HB3 ASN A 62 228.788 0.280 19.463 1.00 0.00 H new ATOM 0 HD21 ASN A 62 225.885 0.804 21.368 1.00 0.00 H new ATOM 0 HD22 ASN A 62 227.003 1.384 20.129 1.00 0.00 H new ATOM 666 N ASN A 63 229.941 -2.950 17.702 1.00 0.00 N ATOM 667 CA ASN A 63 231.144 -3.206 16.905 1.00 0.00 C ATOM 668 C ASN A 63 230.819 -3.968 15.613 1.00 0.00 C ATOM 669 O ASN A 63 231.695 -4.592 15.014 1.00 0.00 O ATOM 670 CB ASN A 63 232.173 -3.985 17.727 1.00 0.00 C ATOM 671 CG ASN A 63 233.583 -3.842 17.181 1.00 0.00 C ATOM 672 OD1 ASN A 63 234.300 -2.900 17.517 1.00 0.00 O ATOM 673 ND2 ASN A 63 233.987 -4.780 16.328 1.00 0.00 N ATOM 0 H ASN A 63 229.607 -3.749 18.241 1.00 0.00 H new ATOM 0 HA ASN A 63 231.563 -2.239 16.627 1.00 0.00 H new ATOM 0 HB2 ASN A 63 232.149 -3.635 18.759 1.00 0.00 H new ATOM 0 HB3 ASN A 63 231.898 -5.040 17.742 1.00 0.00 H new ATOM 0 HD21 ASN A 63 234.923 -4.735 15.926 1.00 0.00 H new ATOM 0 HD22 ASN A 63 233.360 -5.544 16.076 1.00 0.00 H new ATOM 680 N THR A 64 229.550 -3.929 15.197 1.00 0.00 N ATOM 681 CA THR A 64 229.104 -4.630 13.997 1.00 0.00 C ATOM 682 C THR A 64 229.660 -3.990 12.728 1.00 0.00 C ATOM 683 O THR A 64 229.324 -2.845 12.418 1.00 0.00 O ATOM 684 CB THR A 64 227.567 -4.642 13.934 1.00 0.00 C ATOM 685 OG1 THR A 64 227.018 -3.588 14.709 1.00 0.00 O ATOM 686 CG2 THR A 64 226.962 -5.939 14.430 1.00 0.00 C ATOM 0 H THR A 64 228.812 -3.415 15.679 1.00 0.00 H new ATOM 0 HA THR A 64 229.481 -5.651 14.055 1.00 0.00 H new ATOM 0 HB THR A 64 227.322 -4.520 12.879 1.00 0.00 H new ATOM 0 HG1 THR A 64 226.827 -3.912 15.614 1.00 0.00 H new ATOM 0 HG21 THR A 64 225.876 -5.884 14.360 1.00 0.00 H new ATOM 0 HG22 THR A 64 227.324 -6.766 13.819 1.00 0.00 H new ATOM 0 HG23 THR A 64 227.251 -6.102 15.468 1.00 0.00 H new ATOM 694 N LEU A 65 230.471 -4.727 11.973 1.00 0.00 N ATOM 695 CA LEU A 65 231.013 -4.209 10.720 1.00 0.00 C ATOM 696 C LEU A 65 229.874 -4.027 9.716 1.00 0.00 C ATOM 697 O LEU A 65 229.178 -4.988 9.381 1.00 0.00 O ATOM 698 CB LEU A 65 232.080 -5.164 10.162 1.00 0.00 C ATOM 699 CG LEU A 65 232.646 -4.817 8.771 1.00 0.00 C ATOM 700 CD1 LEU A 65 232.916 -3.324 8.628 1.00 0.00 C ATOM 701 CD2 LEU A 65 233.924 -5.601 8.513 1.00 0.00 C ATOM 0 H LEU A 65 230.765 -5.676 12.204 1.00 0.00 H new ATOM 0 HA LEU A 65 231.487 -3.245 10.902 1.00 0.00 H new ATOM 0 HB2 LEU A 65 232.909 -5.202 10.869 1.00 0.00 H new ATOM 0 HB3 LEU A 65 231.653 -6.166 10.118 1.00 0.00 H new ATOM 0 HG LEU A 65 231.894 -5.094 8.032 1.00 0.00 H new ATOM 0 HD11 LEU A 65 233.314 -3.120 7.634 1.00 0.00 H new ATOM 0 HD12 LEU A 65 231.987 -2.771 8.767 1.00 0.00 H new ATOM 0 HD13 LEU A 65 233.640 -3.012 9.380 1.00 0.00 H new ATOM 0 HD21 LEU A 65 234.314 -5.347 7.527 1.00 0.00 H new ATOM 0 HD22 LEU A 65 234.665 -5.349 9.272 1.00 0.00 H new ATOM 0 HD23 LEU A 65 233.710 -6.669 8.555 1.00 0.00 H new ATOM 713 N PHE A 66 229.682 -2.795 9.241 1.00 0.00 N ATOM 714 CA PHE A 66 228.618 -2.502 8.279 1.00 0.00 C ATOM 715 C PHE A 66 229.190 -2.316 6.880 1.00 0.00 C ATOM 716 O PHE A 66 230.089 -1.505 6.659 1.00 0.00 O ATOM 717 CB PHE A 66 227.831 -1.260 8.703 1.00 0.00 C ATOM 718 CG PHE A 66 226.704 -1.562 9.649 1.00 0.00 C ATOM 719 CD1 PHE A 66 225.496 -2.045 9.173 1.00 0.00 C ATOM 720 CD2 PHE A 66 226.854 -1.367 11.013 1.00 0.00 C ATOM 721 CE1 PHE A 66 224.457 -2.327 10.039 1.00 0.00 C ATOM 722 CE2 PHE A 66 225.818 -1.647 11.885 1.00 0.00 C ATOM 723 CZ PHE A 66 224.618 -2.128 11.397 1.00 0.00 C ATOM 0 H PHE A 66 230.246 -1.988 9.505 1.00 0.00 H new ATOM 0 HA PHE A 66 227.936 -3.352 8.261 1.00 0.00 H new ATOM 0 HB2 PHE A 66 228.512 -0.551 9.175 1.00 0.00 H new ATOM 0 HB3 PHE A 66 227.429 -0.773 7.815 1.00 0.00 H new ATOM 0 HD1 PHE A 66 225.365 -2.203 8.113 1.00 0.00 H new ATOM 0 HD2 PHE A 66 227.790 -0.992 11.399 1.00 0.00 H new ATOM 0 HE1 PHE A 66 223.520 -2.703 9.655 1.00 0.00 H new ATOM 0 HE2 PHE A 66 225.947 -1.490 12.946 1.00 0.00 H new ATOM 0 HZ PHE A 66 223.807 -2.348 12.076 1.00 0.00 H new ATOM 733 N LEU A 67 228.651 -3.092 5.944 1.00 0.00 N ATOM 734 CA LEU A 67 229.079 -3.056 4.553 1.00 0.00 C ATOM 735 C LEU A 67 227.882 -3.027 3.605 1.00 0.00 C ATOM 736 O LEU A 67 226.868 -3.689 3.848 1.00 0.00 O ATOM 737 CB LEU A 67 229.980 -4.264 4.246 1.00 0.00 C ATOM 738 CG LEU A 67 229.318 -5.640 4.228 1.00 0.00 C ATOM 739 CD1 LEU A 67 228.561 -5.868 2.925 1.00 0.00 C ATOM 740 CD2 LEU A 67 230.371 -6.721 4.440 1.00 0.00 C ATOM 0 H LEU A 67 227.905 -3.763 6.131 1.00 0.00 H new ATOM 0 HA LEU A 67 229.649 -2.140 4.397 1.00 0.00 H new ATOM 0 HB2 LEU A 67 230.446 -4.100 3.274 1.00 0.00 H new ATOM 0 HB3 LEU A 67 230.782 -4.284 4.984 1.00 0.00 H new ATOM 0 HG LEU A 67 228.593 -5.689 5.041 1.00 0.00 H new ATOM 0 HD11 LEU A 67 228.100 -6.856 2.940 1.00 0.00 H new ATOM 0 HD12 LEU A 67 227.787 -5.108 2.816 1.00 0.00 H new ATOM 0 HD13 LEU A 67 229.254 -5.804 2.086 1.00 0.00 H new ATOM 0 HD21 LEU A 67 229.894 -7.701 4.426 1.00 0.00 H new ATOM 0 HD22 LEU A 67 231.113 -6.667 3.643 1.00 0.00 H new ATOM 0 HD23 LEU A 67 230.860 -6.569 5.402 1.00 0.00 H new ATOM 752 N VAL A 68 227.990 -2.226 2.551 1.00 0.00 N ATOM 753 CA VAL A 68 226.901 -2.070 1.589 1.00 0.00 C ATOM 754 C VAL A 68 227.355 -2.342 0.152 1.00 0.00 C ATOM 755 O VAL A 68 228.418 -1.882 -0.257 1.00 0.00 O ATOM 756 CB VAL A 68 226.332 -0.636 1.683 1.00 0.00 C ATOM 757 CG1 VAL A 68 227.389 0.400 1.311 1.00 0.00 C ATOM 758 CG2 VAL A 68 225.086 -0.484 0.817 1.00 0.00 C ATOM 0 H VAL A 68 228.821 -1.673 2.339 1.00 0.00 H new ATOM 0 HA VAL A 68 226.134 -2.803 1.839 1.00 0.00 H new ATOM 0 HB VAL A 68 226.043 -0.459 2.719 1.00 0.00 H new ATOM 0 HG11 VAL A 68 226.961 1.400 1.386 1.00 0.00 H new ATOM 0 HG12 VAL A 68 228.236 0.316 1.992 1.00 0.00 H new ATOM 0 HG13 VAL A 68 227.726 0.225 0.289 1.00 0.00 H new ATOM 0 HG21 VAL A 68 224.706 0.534 0.902 1.00 0.00 H new ATOM 0 HG22 VAL A 68 225.338 -0.692 -0.223 1.00 0.00 H new ATOM 0 HG23 VAL A 68 224.322 -1.185 1.152 1.00 0.00 H new ATOM 768 N GLY A 69 226.548 -3.080 -0.611 1.00 0.00 N ATOM 769 CA GLY A 69 226.888 -3.379 -1.995 1.00 0.00 C ATOM 770 C GLY A 69 225.688 -3.228 -2.911 1.00 0.00 C ATOM 771 O GLY A 69 224.557 -3.506 -2.520 1.00 0.00 O ATOM 0 H GLY A 69 225.663 -3.477 -0.295 1.00 0.00 H new ATOM 0 HA2 GLY A 69 227.685 -2.713 -2.326 1.00 0.00 H new ATOM 0 HA3 GLY A 69 227.273 -4.396 -2.064 1.00 0.00 H new ATOM 775 N GLY A 70 225.945 -2.789 -4.144 1.00 0.00 N ATOM 776 CA GLY A 70 224.880 -2.609 -5.122 1.00 0.00 C ATOM 777 C GLY A 70 225.106 -3.449 -6.362 1.00 0.00 C ATOM 778 O GLY A 70 226.246 -3.784 -6.692 1.00 0.00 O ATOM 0 H GLY A 70 226.877 -2.554 -4.484 1.00 0.00 H new ATOM 0 HA2 GLY A 70 223.924 -2.876 -4.671 1.00 0.00 H new ATOM 0 HA3 GLY A 70 224.818 -1.557 -5.402 1.00 0.00 H new ATOM 782 N ALA A 71 224.022 -3.803 -7.051 1.00 0.00 N ATOM 783 CA ALA A 71 224.112 -4.620 -8.258 1.00 0.00 C ATOM 784 C ALA A 71 224.510 -3.784 -9.479 1.00 0.00 C ATOM 785 O ALA A 71 224.463 -2.557 -9.451 1.00 0.00 O ATOM 786 CB ALA A 71 222.787 -5.322 -8.505 1.00 0.00 C ATOM 0 H ALA A 71 223.072 -3.536 -6.793 1.00 0.00 H new ATOM 0 HA ALA A 71 224.893 -5.365 -8.104 1.00 0.00 H new ATOM 0 HB1 ALA A 71 222.860 -5.930 -9.407 1.00 0.00 H new ATOM 0 HB2 ALA A 71 222.550 -5.961 -7.655 1.00 0.00 H new ATOM 0 HB3 ALA A 71 222.000 -4.579 -8.631 1.00 0.00 H new ATOM 792 N LYS A 72 224.911 -4.464 -10.544 1.00 0.00 N ATOM 793 CA LYS A 72 225.339 -3.804 -11.778 1.00 0.00 C ATOM 794 C LYS A 72 224.228 -2.971 -12.421 1.00 0.00 C ATOM 795 O LYS A 72 224.508 -1.991 -13.112 1.00 0.00 O ATOM 796 CB LYS A 72 225.818 -4.861 -12.779 1.00 0.00 C ATOM 797 CG LYS A 72 227.254 -5.305 -12.558 1.00 0.00 C ATOM 798 CD LYS A 72 227.454 -5.873 -11.158 1.00 0.00 C ATOM 799 CE LYS A 72 228.895 -6.298 -10.924 1.00 0.00 C ATOM 800 NZ LYS A 72 229.073 -7.766 -11.085 1.00 0.00 N ATOM 0 H LYS A 72 224.950 -5.483 -10.581 1.00 0.00 H new ATOM 0 HA LYS A 72 226.147 -3.121 -11.515 1.00 0.00 H new ATOM 0 HB2 LYS A 72 225.164 -5.731 -12.716 1.00 0.00 H new ATOM 0 HB3 LYS A 72 225.722 -4.462 -13.789 1.00 0.00 H new ATOM 0 HG2 LYS A 72 227.521 -6.058 -13.299 1.00 0.00 H new ATOM 0 HG3 LYS A 72 227.925 -4.459 -12.708 1.00 0.00 H new ATOM 0 HD2 LYS A 72 227.171 -5.125 -10.418 1.00 0.00 H new ATOM 0 HD3 LYS A 72 226.794 -6.729 -11.015 1.00 0.00 H new ATOM 0 HE2 LYS A 72 229.546 -5.774 -11.624 1.00 0.00 H new ATOM 0 HE3 LYS A 72 229.202 -6.003 -9.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 229.550 -8.152 -10.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 228.143 -8.219 -11.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 229.650 -7.955 -11.929 1.00 0.00 H new ATOM 814 N GLU A 73 222.978 -3.368 -12.216 1.00 0.00 N ATOM 815 CA GLU A 73 221.833 -2.666 -12.800 1.00 0.00 C ATOM 816 C GLU A 73 221.330 -1.493 -11.950 1.00 0.00 C ATOM 817 O GLU A 73 220.398 -0.802 -12.367 1.00 0.00 O ATOM 818 CB GLU A 73 220.684 -3.656 -13.006 1.00 0.00 C ATOM 819 CG GLU A 73 220.864 -4.550 -14.226 1.00 0.00 C ATOM 820 CD GLU A 73 221.273 -5.967 -13.863 1.00 0.00 C ATOM 821 OE1 GLU A 73 222.483 -6.204 -13.667 1.00 0.00 O ATOM 822 OE2 GLU A 73 220.383 -6.836 -13.775 1.00 0.00 O ATOM 0 H GLU A 73 222.727 -4.176 -11.647 1.00 0.00 H new ATOM 0 HA GLU A 73 222.176 -2.248 -13.746 1.00 0.00 H new ATOM 0 HB2 GLU A 73 220.590 -4.281 -12.118 1.00 0.00 H new ATOM 0 HB3 GLU A 73 219.751 -3.102 -13.106 1.00 0.00 H new ATOM 0 HG2 GLU A 73 219.932 -4.579 -14.790 1.00 0.00 H new ATOM 0 HG3 GLU A 73 221.619 -4.115 -14.881 1.00 0.00 H new ATOM 829 N VAL A 74 221.915 -1.254 -10.771 1.00 0.00 N ATOM 830 CA VAL A 74 221.466 -0.150 -9.918 1.00 0.00 C ATOM 831 C VAL A 74 222.236 1.153 -10.211 1.00 0.00 C ATOM 832 O VAL A 74 223.459 1.132 -10.347 1.00 0.00 O ATOM 833 CB VAL A 74 221.599 -0.507 -8.414 1.00 0.00 C ATOM 834 CG1 VAL A 74 223.060 -0.671 -7.993 1.00 0.00 C ATOM 835 CG2 VAL A 74 220.898 0.538 -7.556 1.00 0.00 C ATOM 0 H VAL A 74 222.688 -1.801 -10.391 1.00 0.00 H new ATOM 0 HA VAL A 74 220.414 0.013 -10.151 1.00 0.00 H new ATOM 0 HB VAL A 74 221.112 -1.470 -8.258 1.00 0.00 H new ATOM 0 HG11 VAL A 74 223.107 -0.920 -6.933 1.00 0.00 H new ATOM 0 HG12 VAL A 74 223.519 -1.470 -8.575 1.00 0.00 H new ATOM 0 HG13 VAL A 74 223.597 0.261 -8.171 1.00 0.00 H new ATOM 0 HG21 VAL A 74 221.000 0.273 -6.504 1.00 0.00 H new ATOM 0 HG22 VAL A 74 221.350 1.514 -7.730 1.00 0.00 H new ATOM 0 HG23 VAL A 74 219.841 0.575 -7.819 1.00 0.00 H new ATOM 845 N PRO A 75 221.542 2.317 -10.293 1.00 0.00 N ATOM 846 CA PRO A 75 222.205 3.605 -10.540 1.00 0.00 C ATOM 847 C PRO A 75 223.043 4.011 -9.332 1.00 0.00 C ATOM 848 O PRO A 75 222.627 3.773 -8.198 1.00 0.00 O ATOM 849 CB PRO A 75 221.030 4.575 -10.717 1.00 0.00 C ATOM 850 CG PRO A 75 219.923 3.960 -9.941 1.00 0.00 C ATOM 851 CD PRO A 75 220.080 2.480 -10.131 1.00 0.00 C ATOM 0 HA PRO A 75 222.881 3.583 -11.395 1.00 0.00 H new ATOM 0 HB2 PRO A 75 221.275 5.568 -10.341 1.00 0.00 H new ATOM 0 HB3 PRO A 75 220.763 4.689 -11.768 1.00 0.00 H new ATOM 0 HG2 PRO A 75 219.985 4.230 -8.887 1.00 0.00 H new ATOM 0 HG3 PRO A 75 218.953 4.302 -10.301 1.00 0.00 H new ATOM 0 HD2 PRO A 75 219.704 1.921 -9.274 1.00 0.00 H new ATOM 0 HD3 PRO A 75 219.535 2.126 -11.006 1.00 0.00 H new ATOM 859 N TYR A 76 224.216 4.609 -9.535 1.00 0.00 N ATOM 860 CA TYR A 76 225.075 5.003 -8.415 1.00 0.00 C ATOM 861 C TYR A 76 224.379 5.996 -7.483 1.00 0.00 C ATOM 862 O TYR A 76 224.556 5.939 -6.265 1.00 0.00 O ATOM 863 CB TYR A 76 226.399 5.584 -8.933 1.00 0.00 C ATOM 864 CG TYR A 76 227.386 5.989 -7.849 1.00 0.00 C ATOM 865 CD1 TYR A 76 227.418 5.346 -6.614 1.00 0.00 C ATOM 866 CD2 TYR A 76 228.287 7.025 -8.067 1.00 0.00 C ATOM 867 CE1 TYR A 76 228.317 5.724 -5.634 1.00 0.00 C ATOM 868 CE2 TYR A 76 229.189 7.406 -7.093 1.00 0.00 C ATOM 869 CZ TYR A 76 229.199 6.755 -5.881 1.00 0.00 C ATOM 870 OH TYR A 76 230.095 7.136 -4.912 1.00 0.00 O ATOM 0 H TYR A 76 224.593 4.831 -10.457 1.00 0.00 H new ATOM 0 HA TYR A 76 225.287 4.106 -7.833 1.00 0.00 H new ATOM 0 HB2 TYR A 76 226.874 4.847 -9.580 1.00 0.00 H new ATOM 0 HB3 TYR A 76 226.180 6.456 -9.550 1.00 0.00 H new ATOM 0 HD1 TYR A 76 226.729 4.538 -6.418 1.00 0.00 H new ATOM 0 HD2 TYR A 76 228.282 7.541 -9.016 1.00 0.00 H new ATOM 0 HE1 TYR A 76 228.328 5.215 -4.681 1.00 0.00 H new ATOM 0 HE2 TYR A 76 229.883 8.211 -7.282 1.00 0.00 H new ATOM 0 HH TYR A 76 230.644 7.875 -5.247 1.00 0.00 H new ATOM 880 N GLU A 77 223.605 6.914 -8.055 1.00 0.00 N ATOM 881 CA GLU A 77 222.895 7.921 -7.255 1.00 0.00 C ATOM 882 C GLU A 77 222.009 7.244 -6.204 1.00 0.00 C ATOM 883 O GLU A 77 221.785 7.797 -5.124 1.00 0.00 O ATOM 884 CB GLU A 77 222.043 8.818 -8.156 1.00 0.00 C ATOM 885 CG GLU A 77 222.859 9.725 -9.073 1.00 0.00 C ATOM 886 CD GLU A 77 222.572 11.202 -8.855 1.00 0.00 C ATOM 887 OE1 GLU A 77 221.384 11.563 -8.727 1.00 0.00 O ATOM 888 OE2 GLU A 77 223.536 11.993 -8.808 1.00 0.00 O ATOM 0 H GLU A 77 223.451 6.986 -9.061 1.00 0.00 H new ATOM 0 HA GLU A 77 223.636 8.537 -6.746 1.00 0.00 H new ATOM 0 HB2 GLU A 77 221.393 8.191 -8.766 1.00 0.00 H new ATOM 0 HB3 GLU A 77 221.397 9.435 -7.532 1.00 0.00 H new ATOM 0 HG2 GLU A 77 223.920 9.539 -8.909 1.00 0.00 H new ATOM 0 HG3 GLU A 77 222.647 9.469 -10.111 1.00 0.00 H new ATOM 895 N GLU A 78 221.495 6.050 -6.519 1.00 0.00 N ATOM 896 CA GLU A 78 220.629 5.359 -5.581 1.00 0.00 C ATOM 897 C GLU A 78 221.452 4.731 -4.460 1.00 0.00 C ATOM 898 O GLU A 78 221.001 4.641 -3.318 1.00 0.00 O ATOM 899 CB GLU A 78 219.771 4.322 -6.300 1.00 0.00 C ATOM 900 CG GLU A 78 218.760 3.653 -5.397 1.00 0.00 C ATOM 901 CD GLU A 78 217.418 4.362 -5.392 1.00 0.00 C ATOM 902 OE1 GLU A 78 216.719 4.325 -6.428 1.00 0.00 O ATOM 903 OE2 GLU A 78 217.066 4.955 -4.349 1.00 0.00 O ATOM 0 H GLU A 78 221.663 5.558 -7.397 1.00 0.00 H new ATOM 0 HA GLU A 78 219.952 6.085 -5.130 1.00 0.00 H new ATOM 0 HB2 GLU A 78 219.248 4.803 -7.126 1.00 0.00 H new ATOM 0 HB3 GLU A 78 220.420 3.561 -6.734 1.00 0.00 H new ATOM 0 HG2 GLU A 78 218.620 2.621 -5.718 1.00 0.00 H new ATOM 0 HG3 GLU A 78 219.153 3.620 -4.381 1.00 0.00 H new ATOM 910 N VAL A 79 222.684 4.335 -4.789 1.00 0.00 N ATOM 911 CA VAL A 79 223.576 3.758 -3.791 1.00 0.00 C ATOM 912 C VAL A 79 223.910 4.824 -2.755 1.00 0.00 C ATOM 913 O VAL A 79 223.928 4.555 -1.557 1.00 0.00 O ATOM 914 CB VAL A 79 224.876 3.188 -4.402 1.00 0.00 C ATOM 915 CG1 VAL A 79 225.591 2.308 -3.388 1.00 0.00 C ATOM 916 CG2 VAL A 79 224.584 2.402 -5.675 1.00 0.00 C ATOM 0 H VAL A 79 223.079 4.403 -5.727 1.00 0.00 H new ATOM 0 HA VAL A 79 223.058 2.918 -3.329 1.00 0.00 H new ATOM 0 HB VAL A 79 225.525 4.024 -4.663 1.00 0.00 H new ATOM 0 HG11 VAL A 79 226.505 1.912 -3.830 1.00 0.00 H new ATOM 0 HG12 VAL A 79 225.840 2.898 -2.506 1.00 0.00 H new ATOM 0 HG13 VAL A 79 224.940 1.482 -3.100 1.00 0.00 H new ATOM 0 HG21 VAL A 79 225.516 2.012 -6.084 1.00 0.00 H new ATOM 0 HG22 VAL A 79 223.914 1.573 -5.445 1.00 0.00 H new ATOM 0 HG23 VAL A 79 224.113 3.058 -6.407 1.00 0.00 H new ATOM 926 N ILE A 80 224.133 6.052 -3.233 1.00 0.00 N ATOM 927 CA ILE A 80 224.425 7.190 -2.356 1.00 0.00 C ATOM 928 C ILE A 80 223.245 7.414 -1.414 1.00 0.00 C ATOM 929 O ILE A 80 223.409 7.572 -0.206 1.00 0.00 O ATOM 930 CB ILE A 80 224.685 8.486 -3.165 1.00 0.00 C ATOM 931 CG1 ILE A 80 225.759 8.260 -4.231 1.00 0.00 C ATOM 932 CG2 ILE A 80 225.107 9.624 -2.245 1.00 0.00 C ATOM 933 CD1 ILE A 80 227.085 7.804 -3.666 1.00 0.00 C ATOM 0 H ILE A 80 224.117 6.284 -4.226 1.00 0.00 H new ATOM 0 HA ILE A 80 225.328 6.958 -1.791 1.00 0.00 H new ATOM 0 HB ILE A 80 223.752 8.758 -3.659 1.00 0.00 H new ATOM 0 HG12 ILE A 80 225.402 7.516 -4.943 1.00 0.00 H new ATOM 0 HG13 ILE A 80 225.909 9.186 -4.786 1.00 0.00 H new ATOM 0 HG21 ILE A 80 225.284 10.523 -2.836 1.00 0.00 H new ATOM 0 HG22 ILE A 80 224.317 9.817 -1.519 1.00 0.00 H new ATOM 0 HG23 ILE A 80 226.022 9.348 -1.721 1.00 0.00 H new ATOM 0 HD11 ILE A 80 227.798 7.664 -4.479 1.00 0.00 H new ATOM 0 HD12 ILE A 80 227.465 8.557 -2.976 1.00 0.00 H new ATOM 0 HD13 ILE A 80 226.950 6.861 -3.136 1.00 0.00 H new ATOM 945 N LYS A 81 222.042 7.376 -1.984 1.00 0.00 N ATOM 946 CA LYS A 81 220.810 7.521 -1.211 1.00 0.00 C ATOM 947 C LYS A 81 220.734 6.466 -0.102 1.00 0.00 C ATOM 948 O LYS A 81 220.418 6.782 1.041 1.00 0.00 O ATOM 949 CB LYS A 81 219.598 7.393 -2.146 1.00 0.00 C ATOM 950 CG LYS A 81 218.922 8.723 -2.447 1.00 0.00 C ATOM 951 CD LYS A 81 217.737 8.974 -1.525 1.00 0.00 C ATOM 952 CE LYS A 81 216.531 8.136 -1.920 1.00 0.00 C ATOM 953 NZ LYS A 81 215.870 8.659 -3.147 1.00 0.00 N ATOM 0 H LYS A 81 221.894 7.245 -2.985 1.00 0.00 H new ATOM 0 HA LYS A 81 220.805 8.505 -0.743 1.00 0.00 H new ATOM 0 HB2 LYS A 81 219.918 6.937 -3.083 1.00 0.00 H new ATOM 0 HB3 LYS A 81 218.870 6.718 -1.695 1.00 0.00 H new ATOM 0 HG2 LYS A 81 219.645 9.531 -2.339 1.00 0.00 H new ATOM 0 HG3 LYS A 81 218.585 8.734 -3.484 1.00 0.00 H new ATOM 0 HD2 LYS A 81 218.020 8.744 -0.498 1.00 0.00 H new ATOM 0 HD3 LYS A 81 217.471 10.031 -1.553 1.00 0.00 H new ATOM 0 HE2 LYS A 81 216.844 7.105 -2.087 1.00 0.00 H new ATOM 0 HE3 LYS A 81 215.814 8.122 -1.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 214.971 8.158 -3.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 215.685 9.676 -3.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 216.491 8.508 -3.967 1.00 0.00 H new ATOM 967 N ALA A 82 221.053 5.214 -0.440 1.00 0.00 N ATOM 968 CA ALA A 82 221.042 4.120 0.536 1.00 0.00 C ATOM 969 C ALA A 82 222.001 4.415 1.685 1.00 0.00 C ATOM 970 O ALA A 82 221.646 4.302 2.861 1.00 0.00 O ATOM 971 CB ALA A 82 221.419 2.812 -0.141 1.00 0.00 C ATOM 0 H ALA A 82 221.322 4.932 -1.383 1.00 0.00 H new ATOM 0 HA ALA A 82 220.035 4.030 0.943 1.00 0.00 H new ATOM 0 HB1 ALA A 82 221.408 2.006 0.593 1.00 0.00 H new ATOM 0 HB2 ALA A 82 220.702 2.592 -0.932 1.00 0.00 H new ATOM 0 HB3 ALA A 82 222.417 2.899 -0.569 1.00 0.00 H new ATOM 977 N LEU A 83 223.220 4.830 1.330 1.00 0.00 N ATOM 978 CA LEU A 83 224.224 5.184 2.335 1.00 0.00 C ATOM 979 C LEU A 83 223.702 6.332 3.199 1.00 0.00 C ATOM 980 O LEU A 83 223.908 6.365 4.414 1.00 0.00 O ATOM 981 CB LEU A 83 225.544 5.622 1.665 1.00 0.00 C ATOM 982 CG LEU A 83 226.200 4.638 0.680 1.00 0.00 C ATOM 983 CD1 LEU A 83 227.692 4.935 0.569 1.00 0.00 C ATOM 984 CD2 LEU A 83 225.977 3.187 1.093 1.00 0.00 C ATOM 0 H LEU A 83 223.533 4.928 0.364 1.00 0.00 H new ATOM 0 HA LEU A 83 224.415 4.305 2.951 1.00 0.00 H new ATOM 0 HB2 LEU A 83 225.358 6.556 1.134 1.00 0.00 H new ATOM 0 HB3 LEU A 83 226.265 5.841 2.453 1.00 0.00 H new ATOM 0 HG LEU A 83 225.729 4.774 -0.293 1.00 0.00 H new ATOM 0 HD11 LEU A 83 228.151 4.235 -0.129 1.00 0.00 H new ATOM 0 HD12 LEU A 83 227.834 5.954 0.209 1.00 0.00 H new ATOM 0 HD13 LEU A 83 228.158 4.828 1.549 1.00 0.00 H new ATOM 0 HD21 LEU A 83 226.456 2.526 0.371 1.00 0.00 H new ATOM 0 HD22 LEU A 83 226.408 3.019 2.080 1.00 0.00 H new ATOM 0 HD23 LEU A 83 224.908 2.978 1.123 1.00 0.00 H new ATOM 996 N ASN A 84 223.001 7.254 2.545 1.00 0.00 N ATOM 997 CA ASN A 84 222.404 8.403 3.214 1.00 0.00 C ATOM 998 C ASN A 84 221.392 7.957 4.276 1.00 0.00 C ATOM 999 O ASN A 84 221.348 8.513 5.374 1.00 0.00 O ATOM 1000 CB ASN A 84 221.711 9.294 2.175 1.00 0.00 C ATOM 1001 CG ASN A 84 221.986 10.766 2.384 1.00 0.00 C ATOM 1002 OD1 ASN A 84 222.339 11.198 3.479 1.00 0.00 O ATOM 1003 ND2 ASN A 84 221.820 11.549 1.324 1.00 0.00 N ATOM 0 H ASN A 84 222.832 7.225 1.540 1.00 0.00 H new ATOM 0 HA ASN A 84 223.194 8.964 3.713 1.00 0.00 H new ATOM 0 HB2 ASN A 84 222.043 9.006 1.178 1.00 0.00 H new ATOM 0 HB3 ASN A 84 220.636 9.121 2.215 1.00 0.00 H new ATOM 0 HD21 ASN A 84 221.987 12.552 1.400 1.00 0.00 H new ATOM 0 HD22 ASN A 84 221.526 11.147 0.434 1.00 0.00 H new ATOM 1010 N LEU A 85 220.568 6.960 3.937 1.00 0.00 N ATOM 1011 CA LEU A 85 219.550 6.480 4.876 1.00 0.00 C ATOM 1012 C LEU A 85 220.193 5.838 6.096 1.00 0.00 C ATOM 1013 O LEU A 85 219.731 6.023 7.227 1.00 0.00 O ATOM 1014 CB LEU A 85 218.560 5.487 4.237 1.00 0.00 C ATOM 1015 CG LEU A 85 218.342 5.613 2.731 1.00 0.00 C ATOM 1016 CD1 LEU A 85 217.255 4.649 2.274 1.00 0.00 C ATOM 1017 CD2 LEU A 85 217.985 7.043 2.351 1.00 0.00 C ATOM 0 H LEU A 85 220.584 6.478 3.038 1.00 0.00 H new ATOM 0 HA LEU A 85 218.984 7.361 5.178 1.00 0.00 H new ATOM 0 HB2 LEU A 85 218.908 4.476 4.447 1.00 0.00 H new ATOM 0 HB3 LEU A 85 217.595 5.601 4.732 1.00 0.00 H new ATOM 0 HG LEU A 85 219.273 5.354 2.226 1.00 0.00 H new ATOM 0 HD11 LEU A 85 217.109 4.749 1.198 1.00 0.00 H new ATOM 0 HD12 LEU A 85 217.554 3.627 2.507 1.00 0.00 H new ATOM 0 HD13 LEU A 85 216.323 4.881 2.790 1.00 0.00 H new ATOM 0 HD21 LEU A 85 217.835 7.106 1.273 1.00 0.00 H new ATOM 0 HD22 LEU A 85 217.069 7.338 2.863 1.00 0.00 H new ATOM 0 HD23 LEU A 85 218.795 7.710 2.644 1.00 0.00 H new ATOM 1029 N LEU A 86 221.272 5.091 5.870 1.00 0.00 N ATOM 1030 CA LEU A 86 221.975 4.433 6.965 1.00 0.00 C ATOM 1031 C LEU A 86 222.573 5.470 7.907 1.00 0.00 C ATOM 1032 O LEU A 86 222.491 5.331 9.127 1.00 0.00 O ATOM 1033 CB LEU A 86 223.059 3.492 6.420 1.00 0.00 C ATOM 1034 CG LEU A 86 222.598 2.071 6.048 1.00 0.00 C ATOM 1035 CD1 LEU A 86 222.480 1.203 7.291 1.00 0.00 C ATOM 1036 CD2 LEU A 86 221.273 2.094 5.287 1.00 0.00 C ATOM 0 H LEU A 86 221.674 4.928 4.947 1.00 0.00 H new ATOM 0 HA LEU A 86 221.262 3.832 7.529 1.00 0.00 H new ATOM 0 HB2 LEU A 86 223.500 3.952 5.536 1.00 0.00 H new ATOM 0 HB3 LEU A 86 223.850 3.412 7.165 1.00 0.00 H new ATOM 0 HG LEU A 86 223.354 1.641 5.391 1.00 0.00 H new ATOM 0 HD11 LEU A 86 222.153 0.203 7.007 1.00 0.00 H new ATOM 0 HD12 LEU A 86 223.450 1.141 7.785 1.00 0.00 H new ATOM 0 HD13 LEU A 86 221.753 1.642 7.974 1.00 0.00 H new ATOM 0 HD21 LEU A 86 220.977 1.074 5.040 1.00 0.00 H new ATOM 0 HD22 LEU A 86 220.505 2.554 5.908 1.00 0.00 H new ATOM 0 HD23 LEU A 86 221.391 2.670 4.369 1.00 0.00 H new ATOM 1048 N HIS A 87 223.158 6.524 7.339 1.00 0.00 N ATOM 1049 CA HIS A 87 223.739 7.596 8.145 1.00 0.00 C ATOM 1050 C HIS A 87 222.648 8.284 8.963 1.00 0.00 C ATOM 1051 O HIS A 87 222.851 8.620 10.126 1.00 0.00 O ATOM 1052 CB HIS A 87 224.454 8.614 7.258 1.00 0.00 C ATOM 1053 CG HIS A 87 225.207 9.653 8.029 1.00 0.00 C ATOM 1054 ND1 HIS A 87 226.506 9.480 8.457 1.00 0.00 N ATOM 1055 CD2 HIS A 87 224.835 10.885 8.454 1.00 0.00 C ATOM 1056 CE1 HIS A 87 226.900 10.557 9.114 1.00 0.00 C ATOM 1057 NE2 HIS A 87 225.904 11.424 9.127 1.00 0.00 N ATOM 0 H HIS A 87 223.242 6.658 6.331 1.00 0.00 H new ATOM 0 HA HIS A 87 224.472 7.160 8.824 1.00 0.00 H new ATOM 0 HB2 HIS A 87 225.146 8.088 6.600 1.00 0.00 H new ATOM 0 HB3 HIS A 87 223.720 9.107 6.620 1.00 0.00 H new ATOM 0 HD2 HIS A 87 223.876 11.355 8.293 1.00 0.00 H new ATOM 0 HE1 HIS A 87 227.871 10.703 9.564 1.00 0.00 H new ATOM 0 HE2 HIS A 87 225.925 12.345 9.566 1.00 0.00 H new ATOM 1066 N LEU A 88 221.483 8.480 8.349 1.00 0.00 N ATOM 1067 CA LEU A 88 220.355 9.120 9.026 1.00 0.00 C ATOM 1068 C LEU A 88 219.955 8.354 10.292 1.00 0.00 C ATOM 1069 O LEU A 88 219.618 8.965 11.306 1.00 0.00 O ATOM 1070 CB LEU A 88 219.165 9.243 8.071 1.00 0.00 C ATOM 1071 CG LEU A 88 218.377 10.551 8.190 1.00 0.00 C ATOM 1072 CD1 LEU A 88 217.767 10.940 6.850 1.00 0.00 C ATOM 1073 CD2 LEU A 88 217.296 10.420 9.252 1.00 0.00 C ATOM 0 H LEU A 88 221.295 8.205 7.385 1.00 0.00 H new ATOM 0 HA LEU A 88 220.667 10.119 9.330 1.00 0.00 H new ATOM 0 HB2 LEU A 88 219.527 9.146 7.048 1.00 0.00 H new ATOM 0 HB3 LEU A 88 218.486 8.409 8.250 1.00 0.00 H new ATOM 0 HG LEU A 88 219.066 11.341 8.489 1.00 0.00 H new ATOM 0 HD11 LEU A 88 217.212 11.872 6.960 1.00 0.00 H new ATOM 0 HD12 LEU A 88 218.560 11.074 6.114 1.00 0.00 H new ATOM 0 HD13 LEU A 88 217.091 10.153 6.516 1.00 0.00 H new ATOM 0 HD21 LEU A 88 216.744 11.357 9.326 1.00 0.00 H new ATOM 0 HD22 LEU A 88 216.612 9.616 8.978 1.00 0.00 H new ATOM 0 HD23 LEU A 88 217.756 10.193 10.214 1.00 0.00 H new ATOM 1085 N ALA A 89 219.997 7.020 10.235 1.00 0.00 N ATOM 1086 CA ALA A 89 219.636 6.200 11.399 1.00 0.00 C ATOM 1087 C ALA A 89 220.849 5.883 12.297 1.00 0.00 C ATOM 1088 O ALA A 89 220.757 5.050 13.201 1.00 0.00 O ATOM 1089 CB ALA A 89 218.953 4.918 10.948 1.00 0.00 C ATOM 0 H ALA A 89 220.273 6.489 9.409 1.00 0.00 H new ATOM 0 HA ALA A 89 218.941 6.784 12.003 1.00 0.00 H new ATOM 0 HB1 ALA A 89 218.691 4.319 11.820 1.00 0.00 H new ATOM 0 HB2 ALA A 89 218.049 5.164 10.391 1.00 0.00 H new ATOM 0 HB3 ALA A 89 219.630 4.351 10.309 1.00 0.00 H new ATOM 1095 N GLY A 90 221.983 6.532 12.030 1.00 0.00 N ATOM 1096 CA GLY A 90 223.214 6.322 12.774 1.00 0.00 C ATOM 1097 C GLY A 90 223.843 4.946 12.623 1.00 0.00 C ATOM 1098 O GLY A 90 224.313 4.371 13.608 1.00 0.00 O ATOM 0 H GLY A 90 222.068 7.223 11.284 1.00 0.00 H new ATOM 0 HA2 GLY A 90 223.941 7.071 12.459 1.00 0.00 H new ATOM 0 HA3 GLY A 90 223.014 6.497 13.831 1.00 0.00 H new ATOM 1102 N ILE A 91 223.902 4.432 11.398 1.00 0.00 N ATOM 1103 CA ILE A 91 224.537 3.140 11.146 1.00 0.00 C ATOM 1104 C ILE A 91 225.992 3.373 10.723 1.00 0.00 C ATOM 1105 O ILE A 91 226.882 2.595 11.066 1.00 0.00 O ATOM 1106 CB ILE A 91 223.762 2.303 10.093 1.00 0.00 C ATOM 1107 CG1 ILE A 91 222.380 1.936 10.643 1.00 0.00 C ATOM 1108 CG2 ILE A 91 224.524 1.032 9.715 1.00 0.00 C ATOM 1109 CD1 ILE A 91 221.320 2.985 10.391 1.00 0.00 C ATOM 0 H ILE A 91 223.521 4.886 10.568 1.00 0.00 H new ATOM 0 HA ILE A 91 224.519 2.555 12.066 1.00 0.00 H new ATOM 0 HB ILE A 91 223.653 2.908 9.193 1.00 0.00 H new ATOM 0 HG12 ILE A 91 222.060 0.995 10.195 1.00 0.00 H new ATOM 0 HG13 ILE A 91 222.461 1.766 11.717 1.00 0.00 H new ATOM 0 HG21 ILE A 91 223.952 0.471 8.976 1.00 0.00 H new ATOM 0 HG22 ILE A 91 225.494 1.300 9.296 1.00 0.00 H new ATOM 0 HG23 ILE A 91 224.670 0.418 10.603 1.00 0.00 H new ATOM 0 HD11 ILE A 91 220.371 2.651 10.810 1.00 0.00 H new ATOM 0 HD12 ILE A 91 221.616 3.922 10.863 1.00 0.00 H new ATOM 0 HD13 ILE A 91 221.208 3.139 9.318 1.00 0.00 H new ATOM 1181 N PRO B 22 231.486 -13.002 -2.255 1.00 0.00 N ATOM 1182 CA PRO B 22 231.665 -11.747 -3.017 1.00 0.00 C ATOM 1183 C PRO B 22 233.050 -11.102 -2.897 1.00 0.00 C ATOM 1184 O PRO B 22 233.965 -11.643 -2.264 1.00 0.00 O ATOM 1185 CB PRO B 22 230.667 -10.823 -2.322 1.00 0.00 C ATOM 1186 CG PRO B 22 229.544 -11.713 -1.961 1.00 0.00 C ATOM 1187 CD PRO B 22 230.201 -12.985 -1.502 1.00 0.00 C ATOM 0 HA PRO B 22 231.533 -11.927 -4.084 1.00 0.00 H new ATOM 0 HB2 PRO B 22 231.104 -10.355 -1.440 1.00 0.00 H new ATOM 0 HB3 PRO B 22 230.342 -10.019 -2.982 1.00 0.00 H new ATOM 0 HG2 PRO B 22 228.930 -11.277 -1.173 1.00 0.00 H new ATOM 0 HG3 PRO B 22 228.889 -11.891 -2.814 1.00 0.00 H new ATOM 0 HD2 PRO B 22 230.367 -12.985 -0.425 1.00 0.00 H new ATOM 0 HD3 PRO B 22 229.590 -13.858 -1.731 1.00 0.00 H new ATOM 1195 N VAL B 23 233.146 -9.877 -3.428 1.00 0.00 N ATOM 1196 CA VAL B 23 234.346 -9.062 -3.309 1.00 0.00 C ATOM 1197 C VAL B 23 234.023 -7.973 -2.293 1.00 0.00 C ATOM 1198 O VAL B 23 233.067 -7.209 -2.476 1.00 0.00 O ATOM 1199 CB VAL B 23 234.772 -8.419 -4.646 1.00 0.00 C ATOM 1200 CG1 VAL B 23 236.131 -7.742 -4.506 1.00 0.00 C ATOM 1201 CG2 VAL B 23 234.803 -9.461 -5.753 1.00 0.00 C ATOM 0 H VAL B 23 232.392 -9.430 -3.950 1.00 0.00 H new ATOM 0 HA VAL B 23 235.182 -9.690 -3.000 1.00 0.00 H new ATOM 0 HB VAL B 23 234.037 -7.659 -4.912 1.00 0.00 H new ATOM 0 HG11 VAL B 23 236.414 -7.295 -5.459 1.00 0.00 H new ATOM 0 HG12 VAL B 23 236.074 -6.966 -3.743 1.00 0.00 H new ATOM 0 HG13 VAL B 23 236.878 -8.481 -4.216 1.00 0.00 H new ATOM 0 HG21 VAL B 23 235.105 -8.990 -6.688 1.00 0.00 H new ATOM 0 HG22 VAL B 23 235.515 -10.245 -5.495 1.00 0.00 H new ATOM 0 HG23 VAL B 23 233.811 -9.897 -5.871 1.00 0.00 H new ATOM 1211 N ILE B 24 234.773 -7.941 -1.196 1.00 0.00 N ATOM 1212 CA ILE B 24 234.517 -6.981 -0.123 1.00 0.00 C ATOM 1213 C ILE B 24 235.677 -6.006 0.062 1.00 0.00 C ATOM 1214 O ILE B 24 236.812 -6.420 0.235 1.00 0.00 O ATOM 1215 CB ILE B 24 234.262 -7.738 1.212 1.00 0.00 C ATOM 1216 CG1 ILE B 24 233.094 -8.715 1.053 1.00 0.00 C ATOM 1217 CG2 ILE B 24 234.017 -6.776 2.381 1.00 0.00 C ATOM 1218 CD1 ILE B 24 233.441 -9.978 0.291 1.00 0.00 C ATOM 0 H ILE B 24 235.561 -8.566 -1.025 1.00 0.00 H new ATOM 0 HA ILE B 24 233.636 -6.404 -0.404 1.00 0.00 H new ATOM 0 HB ILE B 24 235.163 -8.303 1.449 1.00 0.00 H new ATOM 0 HG12 ILE B 24 232.727 -8.990 2.042 1.00 0.00 H new ATOM 0 HG13 ILE B 24 232.277 -8.207 0.540 1.00 0.00 H new ATOM 0 HG21 ILE B 24 233.844 -7.348 3.293 1.00 0.00 H new ATOM 0 HG22 ILE B 24 234.889 -6.136 2.514 1.00 0.00 H new ATOM 0 HG23 ILE B 24 233.144 -6.159 2.168 1.00 0.00 H new ATOM 0 HD11 ILE B 24 232.560 -10.616 0.223 1.00 0.00 H new ATOM 0 HD12 ILE B 24 233.778 -9.717 -0.712 1.00 0.00 H new ATOM 0 HD13 ILE B 24 234.235 -10.511 0.813 1.00 0.00 H new ATOM 1230 N LEU B 25 235.357 -4.708 0.076 1.00 0.00 N ATOM 1231 CA LEU B 25 236.357 -3.661 0.305 1.00 0.00 C ATOM 1232 C LEU B 25 236.004 -2.943 1.604 1.00 0.00 C ATOM 1233 O LEU B 25 234.873 -2.493 1.795 1.00 0.00 O ATOM 1234 CB LEU B 25 236.418 -2.677 -0.873 1.00 0.00 C ATOM 1235 CG LEU B 25 237.557 -1.648 -0.829 1.00 0.00 C ATOM 1236 CD1 LEU B 25 237.723 -0.988 -2.189 1.00 0.00 C ATOM 1237 CD2 LEU B 25 237.292 -0.594 0.236 1.00 0.00 C ATOM 0 H LEU B 25 234.410 -4.357 -0.069 1.00 0.00 H new ATOM 0 HA LEU B 25 237.347 -4.111 0.386 1.00 0.00 H new ATOM 0 HB2 LEU B 25 236.508 -3.250 -1.796 1.00 0.00 H new ATOM 0 HB3 LEU B 25 235.471 -2.140 -0.922 1.00 0.00 H new ATOM 0 HG LEU B 25 238.479 -2.170 -0.574 1.00 0.00 H new ATOM 0 HD11 LEU B 25 238.534 -0.261 -2.144 1.00 0.00 H new ATOM 0 HD12 LEU B 25 237.957 -1.747 -2.936 1.00 0.00 H new ATOM 0 HD13 LEU B 25 236.797 -0.483 -2.464 1.00 0.00 H new ATOM 0 HD21 LEU B 25 238.112 0.124 0.249 1.00 0.00 H new ATOM 0 HD22 LEU B 25 236.360 -0.076 0.011 1.00 0.00 H new ATOM 0 HD23 LEU B 25 237.215 -1.074 1.212 1.00 0.00 H new ATOM 1249 N GLU B 26 236.975 -2.882 2.511 1.00 0.00 N ATOM 1250 CA GLU B 26 236.793 -2.272 3.821 1.00 0.00 C ATOM 1251 C GLU B 26 237.697 -1.057 4.038 1.00 0.00 C ATOM 1252 O GLU B 26 238.908 -1.118 3.824 1.00 0.00 O ATOM 1253 CB GLU B 26 237.097 -3.310 4.903 1.00 0.00 C ATOM 1254 CG GLU B 26 236.176 -4.523 4.868 1.00 0.00 C ATOM 1255 CD GLU B 26 234.704 -4.147 4.939 1.00 0.00 C ATOM 1256 OE1 GLU B 26 234.394 -3.071 5.488 1.00 0.00 O ATOM 1257 OE2 GLU B 26 233.863 -4.932 4.449 1.00 0.00 O ATOM 0 H GLU B 26 237.911 -3.255 2.356 1.00 0.00 H new ATOM 0 HA GLU B 26 235.760 -1.930 3.878 1.00 0.00 H new ATOM 0 HB2 GLU B 26 238.128 -3.645 4.792 1.00 0.00 H new ATOM 0 HB3 GLU B 26 237.020 -2.835 5.881 1.00 0.00 H new ATOM 0 HG2 GLU B 26 236.359 -5.086 3.953 1.00 0.00 H new ATOM 0 HG3 GLU B 26 236.419 -5.182 5.702 1.00 0.00 H new ATOM 1264 N VAL B 27 237.079 0.025 4.508 1.00 0.00 N ATOM 1265 CA VAL B 27 237.771 1.274 4.829 1.00 0.00 C ATOM 1266 C VAL B 27 238.200 1.253 6.299 1.00 0.00 C ATOM 1267 O VAL B 27 237.404 1.546 7.199 1.00 0.00 O ATOM 1268 CB VAL B 27 236.857 2.497 4.586 1.00 0.00 C ATOM 1269 CG1 VAL B 27 237.636 3.794 4.767 1.00 0.00 C ATOM 1270 CG2 VAL B 27 236.236 2.437 3.196 1.00 0.00 C ATOM 0 H VAL B 27 236.074 0.061 4.679 1.00 0.00 H new ATOM 0 HA VAL B 27 238.643 1.359 4.180 1.00 0.00 H new ATOM 0 HB VAL B 27 236.053 2.473 5.322 1.00 0.00 H new ATOM 0 HG11 VAL B 27 236.975 4.643 4.592 1.00 0.00 H new ATOM 0 HG12 VAL B 27 238.029 3.844 5.782 1.00 0.00 H new ATOM 0 HG13 VAL B 27 238.462 3.824 4.056 1.00 0.00 H new ATOM 0 HG21 VAL B 27 235.596 3.307 3.045 1.00 0.00 H new ATOM 0 HG22 VAL B 27 237.026 2.433 2.445 1.00 0.00 H new ATOM 0 HG23 VAL B 27 235.641 1.529 3.102 1.00 0.00 H new ATOM 1280 N ALA B 28 239.457 0.867 6.527 1.00 0.00 N ATOM 1281 CA ALA B 28 240.014 0.753 7.872 1.00 0.00 C ATOM 1282 C ALA B 28 240.316 2.106 8.512 1.00 0.00 C ATOM 1283 O ALA B 28 240.443 2.195 9.736 1.00 0.00 O ATOM 1284 CB ALA B 28 241.272 -0.094 7.836 1.00 0.00 C ATOM 0 H ALA B 28 240.114 0.626 5.785 1.00 0.00 H new ATOM 0 HA ALA B 28 239.254 0.275 8.491 1.00 0.00 H new ATOM 0 HB1 ALA B 28 241.684 -0.176 8.842 1.00 0.00 H new ATOM 0 HB2 ALA B 28 241.031 -1.088 7.460 1.00 0.00 H new ATOM 0 HB3 ALA B 28 242.007 0.373 7.180 1.00 0.00 H new ATOM 1290 N GLY B 29 240.444 3.156 7.696 1.00 0.00 N ATOM 1291 CA GLY B 29 240.743 4.469 8.241 1.00 0.00 C ATOM 1292 C GLY B 29 240.827 5.555 7.186 1.00 0.00 C ATOM 1293 O GLY B 29 239.898 5.751 6.404 1.00 0.00 O ATOM 0 H GLY B 29 240.347 3.119 6.681 1.00 0.00 H new ATOM 0 HA2 GLY B 29 239.975 4.736 8.967 1.00 0.00 H new ATOM 0 HA3 GLY B 29 241.689 4.423 8.781 1.00 0.00 H new ATOM 1297 N ILE B 30 241.962 6.248 7.167 1.00 0.00 N ATOM 1298 CA ILE B 30 242.211 7.308 6.194 1.00 0.00 C ATOM 1299 C ILE B 30 243.308 6.888 5.226 1.00 0.00 C ATOM 1300 O ILE B 30 244.489 7.154 5.456 1.00 0.00 O ATOM 1301 CB ILE B 30 242.615 8.633 6.871 1.00 0.00 C ATOM 1302 CG1 ILE B 30 241.672 8.943 8.036 1.00 0.00 C ATOM 1303 CG2 ILE B 30 242.607 9.768 5.858 1.00 0.00 C ATOM 1304 CD1 ILE B 30 240.219 9.051 7.614 1.00 0.00 C ATOM 0 H ILE B 30 242.730 6.093 7.820 1.00 0.00 H new ATOM 0 HA ILE B 30 241.278 7.472 5.655 1.00 0.00 H new ATOM 0 HB ILE B 30 243.626 8.531 7.265 1.00 0.00 H new ATOM 0 HG12 ILE B 30 241.768 8.162 8.791 1.00 0.00 H new ATOM 0 HG13 ILE B 30 241.978 9.878 8.504 1.00 0.00 H new ATOM 0 HG21 ILE B 30 242.894 10.697 6.350 1.00 0.00 H new ATOM 0 HG22 ILE B 30 243.314 9.547 5.059 1.00 0.00 H new ATOM 0 HG23 ILE B 30 241.607 9.874 5.438 1.00 0.00 H new ATOM 0 HD11 ILE B 30 239.603 9.272 8.485 1.00 0.00 H new ATOM 0 HD12 ILE B 30 240.111 9.851 6.881 1.00 0.00 H new ATOM 0 HD13 ILE B 30 239.898 8.108 7.172 1.00 0.00 H new ATOM 1316 N GLY B 31 242.908 6.244 4.135 1.00 0.00 N ATOM 1317 CA GLY B 31 243.858 5.808 3.130 1.00 0.00 C ATOM 1318 C GLY B 31 244.252 4.339 3.249 1.00 0.00 C ATOM 1319 O GLY B 31 244.944 3.812 2.377 1.00 0.00 O ATOM 0 H GLY B 31 241.936 6.015 3.929 1.00 0.00 H new ATOM 0 HA2 GLY B 31 243.432 5.981 2.142 1.00 0.00 H new ATOM 0 HA3 GLY B 31 244.756 6.422 3.202 1.00 0.00 H new ATOM 1323 N LYS B 32 243.805 3.671 4.312 1.00 0.00 N ATOM 1324 CA LYS B 32 244.107 2.255 4.522 1.00 0.00 C ATOM 1325 C LYS B 32 242.858 1.424 4.239 1.00 0.00 C ATOM 1326 O LYS B 32 241.763 1.716 4.731 1.00 0.00 O ATOM 1327 CB LYS B 32 244.597 1.993 5.960 1.00 0.00 C ATOM 1328 CG LYS B 32 245.334 3.166 6.609 1.00 0.00 C ATOM 1329 CD LYS B 32 244.419 3.974 7.522 1.00 0.00 C ATOM 1330 CE LYS B 32 245.091 5.253 8.003 1.00 0.00 C ATOM 1331 NZ LYS B 32 246.372 4.975 8.708 1.00 0.00 N ATOM 0 H LYS B 32 243.230 4.089 5.044 1.00 0.00 H new ATOM 0 HA LYS B 32 244.906 1.968 3.839 1.00 0.00 H new ATOM 0 HB2 LYS B 32 243.739 1.733 6.580 1.00 0.00 H new ATOM 0 HB3 LYS B 32 245.258 1.126 5.952 1.00 0.00 H new ATOM 0 HG2 LYS B 32 246.181 2.790 7.183 1.00 0.00 H new ATOM 0 HG3 LYS B 32 245.738 3.815 5.833 1.00 0.00 H new ATOM 0 HD2 LYS B 32 243.501 4.223 6.989 1.00 0.00 H new ATOM 0 HD3 LYS B 32 244.134 3.367 8.381 1.00 0.00 H new ATOM 0 HE2 LYS B 32 245.280 5.907 7.151 1.00 0.00 H new ATOM 0 HE3 LYS B 32 244.417 5.788 8.672 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 246.747 5.859 9.108 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 246.205 4.292 9.474 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 247.060 4.580 8.035 1.00 0.00 H new ATOM 1345 N TYR B 33 243.033 0.381 3.427 1.00 0.00 N ATOM 1346 CA TYR B 33 241.910 -0.482 3.067 1.00 0.00 C ATOM 1347 C TYR B 33 242.264 -1.970 3.093 1.00 0.00 C ATOM 1348 O TYR B 33 243.425 -2.376 2.948 1.00 0.00 O ATOM 1349 CB TYR B 33 241.366 -0.105 1.686 1.00 0.00 C ATOM 1350 CG TYR B 33 241.148 1.381 1.496 1.00 0.00 C ATOM 1351 CD1 TYR B 33 242.223 2.254 1.391 1.00 0.00 C ATOM 1352 CD2 TYR B 33 239.866 1.907 1.423 1.00 0.00 C ATOM 1353 CE1 TYR B 33 242.026 3.611 1.218 1.00 0.00 C ATOM 1354 CE2 TYR B 33 239.660 3.262 1.249 1.00 0.00 C ATOM 1355 CZ TYR B 33 240.743 4.109 1.149 1.00 0.00 C ATOM 1356 OH TYR B 33 240.542 5.461 0.975 1.00 0.00 O ATOM 0 H TYR B 33 243.927 0.117 3.012 1.00 0.00 H new ATOM 0 HA TYR B 33 241.144 -0.320 3.826 1.00 0.00 H new ATOM 0 HB2 TYR B 33 242.059 -0.461 0.924 1.00 0.00 H new ATOM 0 HB3 TYR B 33 240.421 -0.624 1.525 1.00 0.00 H new ATOM 0 HD1 TYR B 33 243.229 1.866 1.445 1.00 0.00 H new ATOM 0 HD2 TYR B 33 239.015 1.246 1.504 1.00 0.00 H new ATOM 0 HE1 TYR B 33 242.872 4.277 1.137 1.00 0.00 H new ATOM 0 HE2 TYR B 33 238.656 3.656 1.192 1.00 0.00 H new ATOM 0 HH TYR B 33 239.580 5.648 0.946 1.00 0.00 H new ATOM 1366 N ALA B 34 241.213 -2.769 3.268 1.00 0.00 N ATOM 1367 CA ALA B 34 241.299 -4.220 3.311 1.00 0.00 C ATOM 1368 C ALA B 34 240.370 -4.798 2.255 1.00 0.00 C ATOM 1369 O ALA B 34 239.275 -4.266 2.049 1.00 0.00 O ATOM 1370 CB ALA B 34 240.880 -4.716 4.688 1.00 0.00 C ATOM 0 H ALA B 34 240.263 -2.416 3.386 1.00 0.00 H new ATOM 0 HA ALA B 34 242.324 -4.536 3.115 1.00 0.00 H new ATOM 0 HB1 ALA B 34 240.945 -5.804 4.718 1.00 0.00 H new ATOM 0 HB2 ALA B 34 241.541 -4.292 5.444 1.00 0.00 H new ATOM 0 HB3 ALA B 34 239.854 -4.408 4.889 1.00 0.00 H new ATOM 1376 N ILE B 35 240.772 -5.877 1.581 1.00 0.00 N ATOM 1377 CA ILE B 35 239.907 -6.471 0.556 1.00 0.00 C ATOM 1378 C ILE B 35 239.771 -7.983 0.718 1.00 0.00 C ATOM 1379 O ILE B 35 240.757 -8.695 0.892 1.00 0.00 O ATOM 1380 CB ILE B 35 240.339 -6.095 -0.904 1.00 0.00 C ATOM 1381 CG1 ILE B 35 241.453 -6.995 -1.476 1.00 0.00 C ATOM 1382 CG2 ILE B 35 240.781 -4.641 -0.972 1.00 0.00 C ATOM 1383 CD1 ILE B 35 241.540 -6.925 -2.987 1.00 0.00 C ATOM 0 H ILE B 35 241.666 -6.348 1.719 1.00 0.00 H new ATOM 0 HA ILE B 35 238.922 -6.032 0.716 1.00 0.00 H new ATOM 0 HB ILE B 35 239.455 -6.254 -1.522 1.00 0.00 H new ATOM 0 HG12 ILE B 35 242.410 -6.699 -1.047 1.00 0.00 H new ATOM 0 HG13 ILE B 35 241.273 -8.027 -1.173 1.00 0.00 H new ATOM 0 HG21 ILE B 35 241.077 -4.398 -1.992 1.00 0.00 H new ATOM 0 HG22 ILE B 35 239.956 -3.995 -0.670 1.00 0.00 H new ATOM 0 HG23 ILE B 35 241.627 -4.486 -0.302 1.00 0.00 H new ATOM 0 HD11 ILE B 35 242.340 -7.577 -3.336 1.00 0.00 H new ATOM 0 HD12 ILE B 35 240.594 -7.247 -3.421 1.00 0.00 H new ATOM 0 HD13 ILE B 35 241.749 -5.900 -3.292 1.00 0.00 H new ATOM 1395 N SER B 36 238.535 -8.461 0.644 1.00 0.00 N ATOM 1396 CA SER B 36 238.255 -9.887 0.753 1.00 0.00 C ATOM 1397 C SER B 36 237.788 -10.412 -0.593 1.00 0.00 C ATOM 1398 O SER B 36 236.730 -10.031 -1.096 1.00 0.00 O ATOM 1399 CB SER B 36 237.216 -10.167 1.844 1.00 0.00 C ATOM 1400 OG SER B 36 237.246 -9.163 2.843 1.00 0.00 O ATOM 0 H SER B 36 237.708 -7.880 0.508 1.00 0.00 H new ATOM 0 HA SER B 36 239.170 -10.406 1.040 1.00 0.00 H new ATOM 0 HB2 SER B 36 236.221 -10.214 1.401 1.00 0.00 H new ATOM 0 HB3 SER B 36 237.410 -11.140 2.295 1.00 0.00 H new ATOM 0 HG SER B 36 236.573 -9.362 3.527 1.00 0.00 H new ATOM 1406 N ILE B 37 238.613 -11.266 -1.176 1.00 0.00 N ATOM 1407 CA ILE B 37 238.354 -11.847 -2.476 1.00 0.00 C ATOM 1408 C ILE B 37 238.030 -13.332 -2.355 1.00 0.00 C ATOM 1409 O ILE B 37 238.921 -14.143 -2.094 1.00 0.00 O ATOM 1410 CB ILE B 37 239.599 -11.653 -3.367 1.00 0.00 C ATOM 1411 CG1 ILE B 37 239.882 -10.163 -3.548 1.00 0.00 C ATOM 1412 CG2 ILE B 37 239.437 -12.329 -4.730 1.00 0.00 C ATOM 1413 CD1 ILE B 37 241.349 -9.855 -3.755 1.00 0.00 C ATOM 0 H ILE B 37 239.488 -11.576 -0.754 1.00 0.00 H new ATOM 0 HA ILE B 37 237.493 -11.349 -2.922 1.00 0.00 H new ATOM 0 HB ILE B 37 240.443 -12.126 -2.866 1.00 0.00 H new ATOM 0 HG12 ILE B 37 239.316 -9.794 -4.403 1.00 0.00 H new ATOM 0 HG13 ILE B 37 239.524 -9.623 -2.671 1.00 0.00 H new ATOM 0 HG21 ILE B 37 240.336 -12.168 -5.325 1.00 0.00 H new ATOM 0 HG22 ILE B 37 239.282 -13.399 -4.589 1.00 0.00 H new ATOM 0 HG23 ILE B 37 238.578 -11.903 -5.248 1.00 0.00 H new ATOM 0 HD11 ILE B 37 241.481 -8.780 -3.877 1.00 0.00 H new ATOM 0 HD12 ILE B 37 241.918 -10.195 -2.889 1.00 0.00 H new ATOM 0 HD13 ILE B 37 241.706 -10.368 -4.648 1.00 0.00 H new ATOM 1425 N GLY B 38 236.763 -13.697 -2.568 1.00 0.00 N ATOM 1426 CA GLY B 38 236.363 -15.100 -2.495 1.00 0.00 C ATOM 1427 C GLY B 38 236.899 -15.832 -1.267 1.00 0.00 C ATOM 1428 O GLY B 38 237.423 -16.942 -1.386 1.00 0.00 O ATOM 0 H GLY B 38 236.007 -13.049 -2.789 1.00 0.00 H new ATOM 0 HA2 GLY B 38 235.275 -15.158 -2.494 1.00 0.00 H new ATOM 0 HA3 GLY B 38 236.709 -15.614 -3.392 1.00 0.00 H new ATOM 1432 N GLY B 39 236.754 -15.221 -0.087 1.00 0.00 N ATOM 1433 CA GLY B 39 237.219 -15.856 1.138 1.00 0.00 C ATOM 1434 C GLY B 39 238.617 -15.427 1.573 1.00 0.00 C ATOM 1435 O GLY B 39 238.930 -15.498 2.764 1.00 0.00 O ATOM 0 H GLY B 39 236.326 -14.304 0.040 1.00 0.00 H new ATOM 0 HA2 GLY B 39 236.516 -15.631 1.940 1.00 0.00 H new ATOM 0 HA3 GLY B 39 237.209 -16.937 1.000 1.00 0.00 H new ATOM 1439 N GLU B 40 239.467 -14.982 0.638 1.00 0.00 N ATOM 1440 CA GLU B 40 240.825 -14.554 1.003 1.00 0.00 C ATOM 1441 C GLU B 40 240.842 -13.060 1.328 1.00 0.00 C ATOM 1442 O GLU B 40 240.364 -12.240 0.550 1.00 0.00 O ATOM 1443 CB GLU B 40 241.826 -14.886 -0.109 1.00 0.00 C ATOM 1444 CG GLU B 40 243.261 -14.528 0.232 1.00 0.00 C ATOM 1445 CD GLU B 40 244.170 -14.540 -0.981 1.00 0.00 C ATOM 1446 OE1 GLU B 40 244.526 -15.643 -1.447 1.00 0.00 O ATOM 1447 OE2 GLU B 40 244.528 -13.445 -1.464 1.00 0.00 O ATOM 0 H GLU B 40 239.246 -14.909 -0.355 1.00 0.00 H new ATOM 0 HA GLU B 40 241.129 -15.103 1.894 1.00 0.00 H new ATOM 0 HB2 GLU B 40 241.770 -15.952 -0.329 1.00 0.00 H new ATOM 0 HB3 GLU B 40 241.535 -14.357 -1.017 1.00 0.00 H new ATOM 0 HG2 GLU B 40 243.286 -13.539 0.690 1.00 0.00 H new ATOM 0 HG3 GLU B 40 243.641 -15.232 0.973 1.00 0.00 H new ATOM 1454 N ARG B 41 241.385 -12.727 2.502 1.00 0.00 N ATOM 1455 CA ARG B 41 241.451 -11.340 2.972 1.00 0.00 C ATOM 1456 C ARG B 41 242.859 -10.753 2.853 1.00 0.00 C ATOM 1457 O ARG B 41 243.834 -11.357 3.297 1.00 0.00 O ATOM 1458 CB ARG B 41 240.995 -11.288 4.435 1.00 0.00 C ATOM 1459 CG ARG B 41 240.933 -9.881 5.027 1.00 0.00 C ATOM 1460 CD ARG B 41 241.961 -9.683 6.136 1.00 0.00 C ATOM 1461 NE ARG B 41 241.869 -10.724 7.165 1.00 0.00 N ATOM 1462 CZ ARG B 41 241.006 -10.707 8.190 1.00 0.00 C ATOM 1463 NH1 ARG B 41 240.135 -9.710 8.336 1.00 0.00 N ATOM 1464 NH2 ARG B 41 241.016 -11.694 9.073 1.00 0.00 N ATOM 0 H ARG B 41 241.788 -13.405 3.149 1.00 0.00 H new ATOM 0 HA ARG B 41 240.795 -10.740 2.341 1.00 0.00 H new ATOM 0 HB2 ARG B 41 240.008 -11.745 4.512 1.00 0.00 H new ATOM 0 HB3 ARG B 41 241.674 -11.892 5.036 1.00 0.00 H new ATOM 0 HG2 ARG B 41 241.104 -9.148 4.239 1.00 0.00 H new ATOM 0 HG3 ARG B 41 239.934 -9.697 5.422 1.00 0.00 H new ATOM 0 HD2 ARG B 41 242.963 -9.686 5.706 1.00 0.00 H new ATOM 0 HD3 ARG B 41 241.814 -8.706 6.596 1.00 0.00 H new ATOM 0 HE ARG B 41 242.507 -11.517 7.096 1.00 0.00 H new ATOM 0 HH11 ARG B 41 240.118 -8.945 7.662 1.00 0.00 H new ATOM 0 HH12 ARG B 41 239.485 -9.712 9.122 1.00 0.00 H new ATOM 0 HH21 ARG B 41 241.679 -12.463 8.971 1.00 0.00 H new ATOM 0 HH22 ARG B 41 240.361 -11.685 9.855 1.00 0.00 H new ATOM 1478 N GLN B 42 242.948 -9.544 2.287 1.00 0.00 N ATOM 1479 CA GLN B 42 244.229 -8.840 2.153 1.00 0.00 C ATOM 1480 C GLN B 42 244.158 -7.522 2.931 1.00 0.00 C ATOM 1481 O GLN B 42 243.223 -6.741 2.753 1.00 0.00 O ATOM 1482 CB GLN B 42 244.587 -8.563 0.679 1.00 0.00 C ATOM 1483 CG GLN B 42 244.001 -9.554 -0.320 1.00 0.00 C ATOM 1484 CD GLN B 42 244.979 -9.941 -1.417 1.00 0.00 C ATOM 1485 OE1 GLN B 42 245.528 -11.044 -1.415 1.00 0.00 O ATOM 1486 NE2 GLN B 42 245.201 -9.034 -2.364 1.00 0.00 N ATOM 0 H GLN B 42 242.148 -9.032 1.914 1.00 0.00 H new ATOM 0 HA GLN B 42 245.013 -9.479 2.560 1.00 0.00 H new ATOM 0 HB2 GLN B 42 244.244 -7.561 0.419 1.00 0.00 H new ATOM 0 HB3 GLN B 42 245.672 -8.565 0.577 1.00 0.00 H new ATOM 0 HG2 GLN B 42 243.685 -10.452 0.211 1.00 0.00 H new ATOM 0 HG3 GLN B 42 243.109 -9.121 -0.773 1.00 0.00 H new ATOM 0 HE21 GLN B 42 244.725 -8.132 -2.328 1.00 0.00 H new ATOM 0 HE22 GLN B 42 245.847 -9.240 -3.126 1.00 0.00 H new ATOM 1495 N GLU B 43 245.136 -7.291 3.810 1.00 0.00 N ATOM 1496 CA GLU B 43 245.162 -6.079 4.639 1.00 0.00 C ATOM 1497 C GLU B 43 246.383 -5.205 4.349 1.00 0.00 C ATOM 1498 O GLU B 43 247.420 -5.691 3.893 1.00 0.00 O ATOM 1499 CB GLU B 43 245.166 -6.469 6.120 1.00 0.00 C ATOM 1500 CG GLU B 43 244.528 -5.429 7.027 1.00 0.00 C ATOM 1501 CD GLU B 43 244.468 -5.874 8.474 1.00 0.00 C ATOM 1502 OE1 GLU B 43 245.542 -6.085 9.074 1.00 0.00 O ATOM 1503 OE2 GLU B 43 243.347 -6.010 9.009 1.00 0.00 O ATOM 0 H GLU B 43 245.920 -7.925 3.967 1.00 0.00 H new ATOM 0 HA GLU B 43 244.271 -5.500 4.397 1.00 0.00 H new ATOM 0 HB2 GLU B 43 244.638 -7.415 6.239 1.00 0.00 H new ATOM 0 HB3 GLU B 43 246.195 -6.636 6.440 1.00 0.00 H new ATOM 0 HG2 GLU B 43 245.093 -4.499 6.960 1.00 0.00 H new ATOM 0 HG3 GLU B 43 243.519 -5.215 6.675 1.00 0.00 H new ATOM 1510 N GLY B 44 246.252 -3.910 4.649 1.00 0.00 N ATOM 1511 CA GLY B 44 247.344 -2.973 4.457 1.00 0.00 C ATOM 1512 C GLY B 44 247.467 -2.484 3.028 1.00 0.00 C ATOM 1513 O GLY B 44 248.566 -2.147 2.582 1.00 0.00 O ATOM 0 H GLY B 44 245.400 -3.494 5.025 1.00 0.00 H new ATOM 0 HA2 GLY B 44 247.200 -2.117 5.116 1.00 0.00 H new ATOM 0 HA3 GLY B 44 248.279 -3.449 4.753 1.00 0.00 H new ATOM 1517 N LEU B 45 246.357 -2.463 2.294 1.00 0.00 N ATOM 1518 CA LEU B 45 246.384 -2.034 0.901 1.00 0.00 C ATOM 1519 C LEU B 45 246.208 -0.523 0.757 1.00 0.00 C ATOM 1520 O LEU B 45 245.526 0.122 1.560 1.00 0.00 O ATOM 1521 CB LEU B 45 245.308 -2.761 0.085 1.00 0.00 C ATOM 1522 CG LEU B 45 245.076 -4.228 0.461 1.00 0.00 C ATOM 1523 CD1 LEU B 45 243.963 -4.830 -0.386 1.00 0.00 C ATOM 1524 CD2 LEU B 45 246.362 -5.030 0.311 1.00 0.00 C ATOM 0 H LEU B 45 245.436 -2.736 2.638 1.00 0.00 H new ATOM 0 HA LEU B 45 247.369 -2.294 0.513 1.00 0.00 H new ATOM 0 HB2 LEU B 45 244.367 -2.222 0.195 1.00 0.00 H new ATOM 0 HB3 LEU B 45 245.581 -2.713 -0.969 1.00 0.00 H new ATOM 0 HG LEU B 45 244.769 -4.269 1.506 1.00 0.00 H new ATOM 0 HD11 LEU B 45 243.814 -5.872 -0.103 1.00 0.00 H new ATOM 0 HD12 LEU B 45 243.040 -4.274 -0.222 1.00 0.00 H new ATOM 0 HD13 LEU B 45 244.237 -4.775 -1.439 1.00 0.00 H new ATOM 0 HD21 LEU B 45 246.177 -6.069 0.583 1.00 0.00 H new ATOM 0 HD22 LEU B 45 246.703 -4.981 -0.723 1.00 0.00 H new ATOM 0 HD23 LEU B 45 247.128 -4.615 0.966 1.00 0.00 H new ATOM 1536 N THR B 46 246.829 0.018 -0.292 1.00 0.00 N ATOM 1537 CA THR B 46 246.768 1.444 -0.603 1.00 0.00 C ATOM 1538 C THR B 46 245.625 1.717 -1.574 1.00 0.00 C ATOM 1539 O THR B 46 245.008 0.780 -2.074 1.00 0.00 O ATOM 1540 CB THR B 46 248.086 1.891 -1.243 1.00 0.00 C ATOM 1541 OG1 THR B 46 248.202 1.382 -2.561 1.00 0.00 O ATOM 1542 CG2 THR B 46 249.312 1.445 -0.474 1.00 0.00 C ATOM 0 H THR B 46 247.389 -0.523 -0.951 1.00 0.00 H new ATOM 0 HA THR B 46 246.601 1.998 0.321 1.00 0.00 H new ATOM 0 HB THR B 46 248.050 2.980 -1.238 1.00 0.00 H new ATOM 0 HG1 THR B 46 249.049 1.680 -2.953 1.00 0.00 H new ATOM 0 HG21 THR B 46 250.209 1.796 -0.984 1.00 0.00 H new ATOM 0 HG22 THR B 46 249.281 1.861 0.533 1.00 0.00 H new ATOM 0 HG23 THR B 46 249.330 0.357 -0.417 1.00 0.00 H new ATOM 1550 N GLU B 47 245.351 2.991 -1.853 1.00 0.00 N ATOM 1551 CA GLU B 47 244.276 3.341 -2.780 1.00 0.00 C ATOM 1552 C GLU B 47 244.615 2.913 -4.206 1.00 0.00 C ATOM 1553 O GLU B 47 243.780 2.314 -4.883 1.00 0.00 O ATOM 1554 CB GLU B 47 243.951 4.836 -2.730 1.00 0.00 C ATOM 1555 CG GLU B 47 243.845 5.398 -1.322 1.00 0.00 C ATOM 1556 CD GLU B 47 243.464 6.865 -1.308 1.00 0.00 C ATOM 1557 OE1 GLU B 47 242.543 7.243 -2.061 1.00 0.00 O ATOM 1558 OE2 GLU B 47 244.089 7.633 -0.547 1.00 0.00 O ATOM 0 H GLU B 47 245.850 3.787 -1.457 1.00 0.00 H new ATOM 0 HA GLU B 47 243.387 2.796 -2.461 1.00 0.00 H new ATOM 0 HB2 GLU B 47 244.722 5.383 -3.272 1.00 0.00 H new ATOM 0 HB3 GLU B 47 243.010 5.011 -3.252 1.00 0.00 H new ATOM 0 HG2 GLU B 47 243.103 4.828 -0.762 1.00 0.00 H new ATOM 0 HG3 GLU B 47 244.799 5.269 -0.810 1.00 0.00 H new ATOM 1565 N GLU B 48 245.832 3.191 -4.666 1.00 0.00 N ATOM 1566 CA GLU B 48 246.248 2.805 -6.014 1.00 0.00 C ATOM 1567 C GLU B 48 246.241 1.286 -6.170 1.00 0.00 C ATOM 1568 O GLU B 48 245.842 0.756 -7.213 1.00 0.00 O ATOM 1569 CB GLU B 48 247.649 3.354 -6.314 1.00 0.00 C ATOM 1570 CG GLU B 48 248.068 3.209 -7.769 1.00 0.00 C ATOM 1571 CD GLU B 48 249.352 3.957 -8.089 1.00 0.00 C ATOM 1572 OE1 GLU B 48 250.216 4.070 -7.193 1.00 0.00 O ATOM 1573 OE2 GLU B 48 249.496 4.428 -9.238 1.00 0.00 O ATOM 0 H GLU B 48 246.547 3.681 -4.128 1.00 0.00 H new ATOM 0 HA GLU B 48 245.538 3.229 -6.724 1.00 0.00 H new ATOM 0 HB2 GLU B 48 247.682 4.408 -6.040 1.00 0.00 H new ATOM 0 HB3 GLU B 48 248.374 2.838 -5.684 1.00 0.00 H new ATOM 0 HG2 GLU B 48 248.201 2.152 -8.001 1.00 0.00 H new ATOM 0 HG3 GLU B 48 247.268 3.578 -8.411 1.00 0.00 H new ATOM 1580 N MET B 49 246.666 0.586 -5.119 1.00 0.00 N ATOM 1581 CA MET B 49 246.696 -0.870 -5.139 1.00 0.00 C ATOM 1582 C MET B 49 245.291 -1.467 -5.072 1.00 0.00 C ATOM 1583 O MET B 49 245.002 -2.446 -5.767 1.00 0.00 O ATOM 1584 CB MET B 49 247.590 -1.427 -4.029 1.00 0.00 C ATOM 1585 CG MET B 49 248.564 -2.490 -4.513 1.00 0.00 C ATOM 1586 SD MET B 49 247.968 -4.170 -4.237 1.00 0.00 S ATOM 1587 CE MET B 49 247.725 -4.157 -2.463 1.00 0.00 C ATOM 0 H MET B 49 246.992 1.004 -4.248 1.00 0.00 H new ATOM 0 HA MET B 49 247.130 -1.169 -6.093 1.00 0.00 H new ATOM 0 HB2 MET B 49 248.152 -0.608 -3.580 1.00 0.00 H new ATOM 0 HB3 MET B 49 246.962 -1.850 -3.245 1.00 0.00 H new ATOM 0 HG2 MET B 49 248.750 -2.347 -5.577 1.00 0.00 H new ATOM 0 HG3 MET B 49 249.518 -2.360 -4.002 1.00 0.00 H new ATOM 0 HE1 MET B 49 247.969 -5.138 -2.055 1.00 0.00 H new ATOM 0 HE2 MET B 49 248.373 -3.405 -2.012 1.00 0.00 H new ATOM 0 HE3 MET B 49 246.685 -3.920 -2.240 1.00 0.00 H new ATOM 1597 N VAL B 50 244.409 -0.879 -4.248 1.00 0.00 N ATOM 1598 CA VAL B 50 243.038 -1.369 -4.132 1.00 0.00 C ATOM 1599 C VAL B 50 242.334 -1.284 -5.489 1.00 0.00 C ATOM 1600 O VAL B 50 241.540 -2.156 -5.842 1.00 0.00 O ATOM 1601 CB VAL B 50 242.240 -0.633 -3.003 1.00 0.00 C ATOM 1602 CG1 VAL B 50 241.642 0.709 -3.447 1.00 0.00 C ATOM 1603 CG2 VAL B 50 241.154 -1.550 -2.457 1.00 0.00 C ATOM 0 H VAL B 50 244.623 -0.073 -3.661 1.00 0.00 H new ATOM 0 HA VAL B 50 243.075 -2.417 -3.834 1.00 0.00 H new ATOM 0 HB VAL B 50 242.956 -0.394 -2.217 1.00 0.00 H new ATOM 0 HG11 VAL B 50 241.104 1.161 -2.614 1.00 0.00 H new ATOM 0 HG12 VAL B 50 242.443 1.376 -3.767 1.00 0.00 H new ATOM 0 HG13 VAL B 50 240.954 0.544 -4.276 1.00 0.00 H new ATOM 0 HG21 VAL B 50 240.602 -1.033 -1.672 1.00 0.00 H new ATOM 0 HG22 VAL B 50 240.471 -1.824 -3.261 1.00 0.00 H new ATOM 0 HG23 VAL B 50 241.611 -2.451 -2.047 1.00 0.00 H new ATOM 1613 N THR B 51 242.665 -0.235 -6.251 1.00 0.00 N ATOM 1614 CA THR B 51 242.104 -0.036 -7.581 1.00 0.00 C ATOM 1615 C THR B 51 242.543 -1.170 -8.501 1.00 0.00 C ATOM 1616 O THR B 51 241.719 -1.808 -9.157 1.00 0.00 O ATOM 1617 CB THR B 51 242.542 1.314 -8.154 1.00 0.00 C ATOM 1618 OG1 THR B 51 242.248 2.360 -7.243 1.00 0.00 O ATOM 1619 CG2 THR B 51 241.874 1.653 -9.470 1.00 0.00 C ATOM 0 H THR B 51 243.322 0.489 -5.962 1.00 0.00 H new ATOM 0 HA THR B 51 241.016 -0.038 -7.507 1.00 0.00 H new ATOM 0 HB THR B 51 243.615 1.223 -8.324 1.00 0.00 H new ATOM 0 HG1 THR B 51 242.851 2.302 -6.473 1.00 0.00 H new ATOM 0 HG21 THR B 51 242.230 2.622 -9.819 1.00 0.00 H new ATOM 0 HG22 THR B 51 242.117 0.889 -10.209 1.00 0.00 H new ATOM 0 HG23 THR B 51 240.794 1.692 -9.330 1.00 0.00 H new ATOM 1627 N GLN B 52 243.862 -1.407 -8.524 1.00 0.00 N ATOM 1628 CA GLN B 52 244.471 -2.465 -9.339 1.00 0.00 C ATOM 1629 C GLN B 52 243.784 -3.811 -9.128 1.00 0.00 C ATOM 1630 O GLN B 52 243.380 -4.477 -10.080 1.00 0.00 O ATOM 1631 CB GLN B 52 245.954 -2.600 -8.980 1.00 0.00 C ATOM 1632 CG GLN B 52 246.751 -3.416 -9.992 1.00 0.00 C ATOM 1633 CD GLN B 52 248.237 -3.023 -10.091 1.00 0.00 C ATOM 1634 OE1 GLN B 52 248.887 -3.347 -11.087 1.00 0.00 O ATOM 1635 NE2 GLN B 52 248.801 -2.331 -9.081 1.00 0.00 N ATOM 0 H GLN B 52 244.536 -0.870 -7.978 1.00 0.00 H new ATOM 0 HA GLN B 52 244.355 -2.184 -10.386 1.00 0.00 H new ATOM 0 HB2 GLN B 52 246.393 -1.605 -8.900 1.00 0.00 H new ATOM 0 HB3 GLN B 52 246.042 -3.067 -7.999 1.00 0.00 H new ATOM 0 HG2 GLN B 52 246.683 -4.471 -9.726 1.00 0.00 H new ATOM 0 HG3 GLN B 52 246.291 -3.305 -10.974 1.00 0.00 H new ATOM 0 HE21 GLN B 52 248.244 -2.073 -8.266 1.00 0.00 H new ATOM 0 HE22 GLN B 52 249.784 -2.065 -9.132 1.00 0.00 H new ATOM 1644 N LEU B 53 243.658 -4.196 -7.864 1.00 0.00 N ATOM 1645 CA LEU B 53 243.025 -5.456 -7.492 1.00 0.00 C ATOM 1646 C LEU B 53 241.546 -5.474 -7.852 1.00 0.00 C ATOM 1647 O LEU B 53 241.063 -6.446 -8.438 1.00 0.00 O ATOM 1648 CB LEU B 53 243.182 -5.695 -5.986 1.00 0.00 C ATOM 1649 CG LEU B 53 244.618 -5.616 -5.464 1.00 0.00 C ATOM 1650 CD1 LEU B 53 244.626 -5.410 -3.957 1.00 0.00 C ATOM 1651 CD2 LEU B 53 245.386 -6.875 -5.834 1.00 0.00 C ATOM 0 H LEU B 53 243.990 -3.647 -7.071 1.00 0.00 H new ATOM 0 HA LEU B 53 243.521 -6.249 -8.051 1.00 0.00 H new ATOM 0 HB2 LEU B 53 242.577 -4.962 -5.452 1.00 0.00 H new ATOM 0 HB3 LEU B 53 242.778 -6.678 -5.746 1.00 0.00 H new ATOM 0 HG LEU B 53 245.109 -4.762 -5.930 1.00 0.00 H new ATOM 0 HD11 LEU B 53 245.655 -5.356 -3.603 1.00 0.00 H new ATOM 0 HD12 LEU B 53 244.109 -4.481 -3.714 1.00 0.00 H new ATOM 0 HD13 LEU B 53 244.119 -6.245 -3.473 1.00 0.00 H new ATOM 0 HD21 LEU B 53 246.406 -6.804 -5.456 1.00 0.00 H new ATOM 0 HD22 LEU B 53 244.896 -7.743 -5.394 1.00 0.00 H new ATOM 0 HD23 LEU B 53 245.408 -6.982 -6.918 1.00 0.00 H new ATOM 1663 N SER B 54 240.824 -4.415 -7.506 1.00 0.00 N ATOM 1664 CA SER B 54 239.400 -4.328 -7.800 1.00 0.00 C ATOM 1665 C SER B 54 239.125 -4.450 -9.301 1.00 0.00 C ATOM 1666 O SER B 54 238.213 -5.161 -9.725 1.00 0.00 O ATOM 1667 CB SER B 54 238.833 -3.005 -7.275 1.00 0.00 C ATOM 1668 OG SER B 54 239.107 -2.844 -5.894 1.00 0.00 O ATOM 0 H SER B 54 241.203 -3.602 -7.020 1.00 0.00 H new ATOM 0 HA SER B 54 238.908 -5.161 -7.298 1.00 0.00 H new ATOM 0 HB2 SER B 54 239.264 -2.174 -7.834 1.00 0.00 H new ATOM 0 HB3 SER B 54 237.756 -2.976 -7.441 1.00 0.00 H new ATOM 0 HG SER B 54 239.931 -2.326 -5.782 1.00 0.00 H new ATOM 1674 N ARG B 55 239.945 -3.761 -10.095 1.00 0.00 N ATOM 1675 CA ARG B 55 239.823 -3.776 -11.550 1.00 0.00 C ATOM 1676 C ARG B 55 240.137 -5.157 -12.125 1.00 0.00 C ATOM 1677 O ARG B 55 239.430 -5.642 -13.008 1.00 0.00 O ATOM 1678 CB ARG B 55 240.755 -2.717 -12.165 1.00 0.00 C ATOM 1679 CG ARG B 55 240.058 -1.790 -13.149 1.00 0.00 C ATOM 1680 CD ARG B 55 239.573 -2.540 -14.381 1.00 0.00 C ATOM 1681 NE ARG B 55 239.464 -1.665 -15.550 1.00 0.00 N ATOM 1682 CZ ARG B 55 240.497 -1.301 -16.321 1.00 0.00 C ATOM 1683 NH1 ARG B 55 241.731 -1.718 -16.052 1.00 0.00 N ATOM 1684 NH2 ARG B 55 240.290 -0.512 -17.367 1.00 0.00 N ATOM 0 H ARG B 55 240.708 -3.180 -9.748 1.00 0.00 H new ATOM 0 HA ARG B 55 238.790 -3.539 -11.805 1.00 0.00 H new ATOM 0 HB2 ARG B 55 241.192 -2.121 -11.364 1.00 0.00 H new ATOM 0 HB3 ARG B 55 241.578 -3.220 -12.673 1.00 0.00 H new ATOM 0 HG2 ARG B 55 239.211 -1.309 -12.659 1.00 0.00 H new ATOM 0 HG3 ARG B 55 240.743 -0.998 -13.451 1.00 0.00 H new ATOM 0 HD2 ARG B 55 240.261 -3.356 -14.602 1.00 0.00 H new ATOM 0 HD3 ARG B 55 238.602 -2.989 -14.173 1.00 0.00 H new ATOM 0 HE ARG B 55 238.540 -1.309 -15.793 1.00 0.00 H new ATOM 0 HH11 ARG B 55 241.901 -2.324 -15.249 1.00 0.00 H new ATOM 0 HH12 ARG B 55 242.507 -1.432 -16.649 1.00 0.00 H new ATOM 0 HH21 ARG B 55 239.348 -0.185 -17.581 1.00 0.00 H new ATOM 0 HH22 ARG B 55 241.073 -0.232 -17.957 1.00 0.00 H new ATOM 1698 N GLN B 56 241.200 -5.785 -11.624 1.00 0.00 N ATOM 1699 CA GLN B 56 241.599 -7.105 -12.114 1.00 0.00 C ATOM 1700 C GLN B 56 240.544 -8.155 -11.789 1.00 0.00 C ATOM 1701 O GLN B 56 240.279 -9.042 -12.609 1.00 0.00 O ATOM 1702 CB GLN B 56 242.951 -7.516 -11.528 1.00 0.00 C ATOM 1703 CG GLN B 56 243.524 -8.779 -12.153 1.00 0.00 C ATOM 1704 CD GLN B 56 245.041 -8.761 -12.239 1.00 0.00 C ATOM 1705 OE1 GLN B 56 245.616 -8.951 -13.312 1.00 0.00 O ATOM 1706 NE2 GLN B 56 245.699 -8.538 -11.105 1.00 0.00 N ATOM 0 H GLN B 56 241.795 -5.407 -10.887 1.00 0.00 H new ATOM 0 HA GLN B 56 241.694 -7.040 -13.198 1.00 0.00 H new ATOM 0 HB2 GLN B 56 243.660 -6.699 -11.663 1.00 0.00 H new ATOM 0 HB3 GLN B 56 242.841 -7.669 -10.454 1.00 0.00 H new ATOM 0 HG2 GLN B 56 243.209 -9.643 -11.568 1.00 0.00 H new ATOM 0 HG3 GLN B 56 243.110 -8.903 -13.154 1.00 0.00 H new ATOM 0 HE21 GLN B 56 245.184 -8.385 -10.238 1.00 0.00 H new ATOM 0 HE22 GLN B 56 246.719 -8.520 -11.102 1.00 0.00 H new ATOM 1715 N GLU B 57 239.937 -8.068 -10.614 1.00 0.00 N ATOM 1716 CA GLU B 57 238.925 -9.038 -10.227 1.00 0.00 C ATOM 1717 C GLU B 57 237.645 -8.864 -11.039 1.00 0.00 C ATOM 1718 O GLU B 57 236.995 -9.849 -11.394 1.00 0.00 O ATOM 1719 CB GLU B 57 238.634 -8.936 -8.724 1.00 0.00 C ATOM 1720 CG GLU B 57 239.291 -10.036 -7.904 1.00 0.00 C ATOM 1721 CD GLU B 57 240.739 -9.729 -7.569 1.00 0.00 C ATOM 1722 OE1 GLU B 57 241.392 -9.008 -8.353 1.00 0.00 O ATOM 1723 OE2 GLU B 57 241.221 -10.210 -6.522 1.00 0.00 O ATOM 0 H GLU B 57 240.125 -7.345 -9.920 1.00 0.00 H new ATOM 0 HA GLU B 57 239.316 -10.033 -10.440 1.00 0.00 H new ATOM 0 HB2 GLU B 57 238.978 -7.968 -8.360 1.00 0.00 H new ATOM 0 HB3 GLU B 57 237.556 -8.971 -8.567 1.00 0.00 H new ATOM 0 HG2 GLU B 57 238.731 -10.179 -6.980 1.00 0.00 H new ATOM 0 HG3 GLU B 57 239.241 -10.975 -8.456 1.00 0.00 H new ATOM 1730 N PHE B 58 237.285 -7.617 -11.342 1.00 0.00 N ATOM 1731 CA PHE B 58 236.077 -7.353 -12.115 1.00 0.00 C ATOM 1732 C PHE B 58 236.237 -7.749 -13.583 1.00 0.00 C ATOM 1733 O PHE B 58 235.257 -8.144 -14.219 1.00 0.00 O ATOM 1734 CB PHE B 58 235.654 -5.886 -12.007 1.00 0.00 C ATOM 1735 CG PHE B 58 234.303 -5.621 -12.615 1.00 0.00 C ATOM 1736 CD1 PHE B 58 233.227 -6.451 -12.332 1.00 0.00 C ATOM 1737 CD2 PHE B 58 234.112 -4.555 -13.477 1.00 0.00 C ATOM 1738 CE1 PHE B 58 231.990 -6.221 -12.896 1.00 0.00 C ATOM 1739 CE2 PHE B 58 232.874 -4.320 -14.044 1.00 0.00 C ATOM 1740 CZ PHE B 58 231.812 -5.155 -13.753 1.00 0.00 C ATOM 0 H PHE B 58 237.807 -6.785 -11.067 1.00 0.00 H new ATOM 0 HA PHE B 58 235.291 -7.974 -11.685 1.00 0.00 H new ATOM 0 HB2 PHE B 58 235.638 -5.594 -10.957 1.00 0.00 H new ATOM 0 HB3 PHE B 58 236.398 -5.261 -12.501 1.00 0.00 H new ATOM 0 HD1 PHE B 58 233.360 -7.287 -11.662 1.00 0.00 H new ATOM 0 HD2 PHE B 58 234.939 -3.900 -13.709 1.00 0.00 H new ATOM 0 HE1 PHE B 58 231.161 -6.875 -12.667 1.00 0.00 H new ATOM 0 HE2 PHE B 58 232.736 -3.484 -14.714 1.00 0.00 H new ATOM 0 HZ PHE B 58 230.844 -4.973 -14.196 1.00 0.00 H new ATOM 1750 N ASP B 59 237.454 -7.651 -14.134 1.00 0.00 N ATOM 1751 CA ASP B 59 237.682 -8.012 -15.533 1.00 0.00 C ATOM 1752 C ASP B 59 237.674 -9.530 -15.719 1.00 0.00 C ATOM 1753 O ASP B 59 237.341 -10.026 -16.796 1.00 0.00 O ATOM 1754 CB ASP B 59 239.001 -7.421 -16.044 1.00 0.00 C ATOM 1755 CG ASP B 59 239.198 -7.635 -17.535 1.00 0.00 C ATOM 1756 OD1 ASP B 59 238.248 -7.371 -18.305 1.00 0.00 O ATOM 1757 OD2 ASP B 59 240.302 -8.063 -17.935 1.00 0.00 O ATOM 0 H ASP B 59 238.284 -7.329 -13.637 1.00 0.00 H new ATOM 0 HA ASP B 59 236.865 -7.591 -16.119 1.00 0.00 H new ATOM 0 HB2 ASP B 59 239.024 -6.353 -15.828 1.00 0.00 H new ATOM 0 HB3 ASP B 59 239.832 -7.874 -15.503 1.00 0.00 H new ATOM 1762 N LYS B 60 238.016 -10.271 -14.660 1.00 0.00 N ATOM 1763 CA LYS B 60 238.016 -11.731 -14.728 1.00 0.00 C ATOM 1764 C LYS B 60 236.613 -12.285 -14.463 1.00 0.00 C ATOM 1765 O LYS B 60 236.199 -13.272 -15.073 1.00 0.00 O ATOM 1766 CB LYS B 60 239.028 -12.327 -13.746 1.00 0.00 C ATOM 1767 CG LYS B 60 239.195 -13.833 -13.878 1.00 0.00 C ATOM 1768 CD LYS B 60 240.158 -14.386 -12.833 1.00 0.00 C ATOM 1769 CE LYS B 60 241.566 -14.548 -13.388 1.00 0.00 C ATOM 1770 NZ LYS B 60 241.632 -15.591 -14.450 1.00 0.00 N ATOM 0 H LYS B 60 238.293 -9.887 -13.757 1.00 0.00 H new ATOM 0 HA LYS B 60 238.314 -12.021 -15.735 1.00 0.00 H new ATOM 0 HB2 LYS B 60 239.995 -11.848 -13.900 1.00 0.00 H new ATOM 0 HB3 LYS B 60 238.715 -12.093 -12.729 1.00 0.00 H new ATOM 0 HG2 LYS B 60 238.225 -14.318 -13.772 1.00 0.00 H new ATOM 0 HG3 LYS B 60 239.563 -14.073 -14.876 1.00 0.00 H new ATOM 0 HD2 LYS B 60 240.182 -13.718 -11.972 1.00 0.00 H new ATOM 0 HD3 LYS B 60 239.794 -15.350 -12.478 1.00 0.00 H new ATOM 0 HE2 LYS B 60 241.907 -13.596 -13.794 1.00 0.00 H new ATOM 0 HE3 LYS B 60 242.246 -14.812 -12.578 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 242.598 -15.972 -14.503 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 240.969 -16.360 -14.223 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 241.375 -15.171 -15.366 1.00 0.00 H new ATOM 1784 N ASP B 61 235.876 -11.628 -13.570 1.00 0.00 N ATOM 1785 CA ASP B 61 234.511 -12.027 -13.240 1.00 0.00 C ATOM 1786 C ASP B 61 233.583 -10.820 -13.361 1.00 0.00 C ATOM 1787 O ASP B 61 233.728 -9.844 -12.624 1.00 0.00 O ATOM 1788 CB ASP B 61 234.448 -12.605 -11.824 1.00 0.00 C ATOM 1789 CG ASP B 61 234.676 -14.104 -11.797 1.00 0.00 C ATOM 1790 OD1 ASP B 61 235.766 -14.545 -12.215 1.00 0.00 O ATOM 1791 OD2 ASP B 61 233.763 -14.837 -11.358 1.00 0.00 O ATOM 0 H ASP B 61 236.206 -10.810 -13.058 1.00 0.00 H new ATOM 0 HA ASP B 61 234.189 -12.800 -13.938 1.00 0.00 H new ATOM 0 HB2 ASP B 61 235.197 -12.116 -11.202 1.00 0.00 H new ATOM 0 HB3 ASP B 61 233.475 -12.381 -11.387 1.00 0.00 H new ATOM 1796 N ASN B 62 232.651 -10.876 -14.310 1.00 0.00 N ATOM 1797 CA ASN B 62 231.727 -9.767 -14.540 1.00 0.00 C ATOM 1798 C ASN B 62 230.503 -9.814 -13.622 1.00 0.00 C ATOM 1799 O ASN B 62 229.819 -8.801 -13.466 1.00 0.00 O ATOM 1800 CB ASN B 62 231.275 -9.736 -16.000 1.00 0.00 C ATOM 1801 CG ASN B 62 232.437 -9.791 -16.975 1.00 0.00 C ATOM 1802 OD1 ASN B 62 233.045 -10.843 -17.173 1.00 0.00 O ATOM 1803 ND2 ASN B 62 232.749 -8.656 -17.595 1.00 0.00 N ATOM 0 H ASN B 62 232.516 -11.674 -14.930 1.00 0.00 H new ATOM 0 HA ASN B 62 232.276 -8.855 -14.305 1.00 0.00 H new ATOM 0 HB2 ASN B 62 230.609 -10.578 -16.188 1.00 0.00 H new ATOM 0 HB3 ASN B 62 230.699 -8.828 -16.178 1.00 0.00 H new ATOM 0 HD21 ASN B 62 233.519 -8.635 -18.264 1.00 0.00 H new ATOM 0 HD22 ASN B 62 232.219 -7.807 -17.401 1.00 0.00 H new ATOM 1810 N ASN B 63 230.213 -10.966 -13.011 1.00 0.00 N ATOM 1811 CA ASN B 63 229.052 -11.075 -12.120 1.00 0.00 C ATOM 1812 C ASN B 63 229.460 -11.018 -10.642 1.00 0.00 C ATOM 1813 O ASN B 63 228.713 -11.458 -9.767 1.00 0.00 O ATOM 1814 CB ASN B 63 228.282 -12.366 -12.401 1.00 0.00 C ATOM 1815 CG ASN B 63 226.846 -12.304 -11.911 1.00 0.00 C ATOM 1816 OD1 ASN B 63 226.612 -12.774 -10.690 1.00 0.00 O flip ATOM 1817 ND2 ASN B 63 225.954 -11.839 -12.621 1.00 0.00 N flip ATOM 0 H ASN B 63 230.755 -11.824 -13.113 1.00 0.00 H new ATOM 0 HA ASN B 63 228.406 -10.220 -12.321 1.00 0.00 H new ATOM 0 HB2 ASN B 63 228.289 -12.563 -13.473 1.00 0.00 H new ATOM 0 HB3 ASN B 63 228.791 -13.201 -11.920 1.00 0.00 H new ATOM 0 HD21 ASN B 63 226.175 -11.488 -13.553 1.00 0.00 H new ATOM 0 HD22 ASN B 63 224.994 -11.805 -12.277 1.00 0.00 H new ATOM 1824 N THR B 64 230.658 -10.492 -10.372 1.00 0.00 N ATOM 1825 CA THR B 64 231.175 -10.398 -9.009 1.00 0.00 C ATOM 1826 C THR B 64 230.409 -9.371 -8.180 1.00 0.00 C ATOM 1827 O THR B 64 230.456 -8.176 -8.484 1.00 0.00 O ATOM 1828 CB THR B 64 232.666 -10.021 -9.037 1.00 0.00 C ATOM 1829 OG1 THR B 64 233.007 -9.382 -10.255 1.00 0.00 O ATOM 1830 CG2 THR B 64 233.584 -11.214 -8.873 1.00 0.00 C ATOM 0 H THR B 64 231.288 -10.124 -11.084 1.00 0.00 H new ATOM 0 HA THR B 64 231.045 -11.374 -8.542 1.00 0.00 H new ATOM 0 HB THR B 64 232.807 -9.349 -8.191 1.00 0.00 H new ATOM 0 HG1 THR B 64 233.383 -10.041 -10.876 1.00 0.00 H new ATOM 0 HG21 THR B 64 234.622 -10.881 -8.901 1.00 0.00 H new ATOM 0 HG22 THR B 64 233.384 -11.698 -7.917 1.00 0.00 H new ATOM 0 HG23 THR B 64 233.408 -11.923 -9.682 1.00 0.00 H new ATOM 1838 N LEU B 65 229.737 -9.813 -7.120 1.00 0.00 N ATOM 1839 CA LEU B 65 229.015 -8.893 -6.250 1.00 0.00 C ATOM 1840 C LEU B 65 230.017 -7.991 -5.524 1.00 0.00 C ATOM 1841 O LEU B 65 230.893 -8.478 -4.808 1.00 0.00 O ATOM 1842 CB LEU B 65 228.160 -9.674 -5.240 1.00 0.00 C ATOM 1843 CG LEU B 65 227.448 -8.837 -4.158 1.00 0.00 C ATOM 1844 CD1 LEU B 65 226.832 -7.571 -4.738 1.00 0.00 C ATOM 1845 CD2 LEU B 65 226.375 -9.668 -3.473 1.00 0.00 C ATOM 0 H LEU B 65 229.678 -10.794 -6.846 1.00 0.00 H new ATOM 0 HA LEU B 65 228.348 -8.274 -6.851 1.00 0.00 H new ATOM 0 HB2 LEU B 65 227.405 -10.234 -5.791 1.00 0.00 H new ATOM 0 HB3 LEU B 65 228.799 -10.404 -4.743 1.00 0.00 H new ATOM 0 HG LEU B 65 228.199 -8.538 -3.426 1.00 0.00 H new ATOM 0 HD11 LEU B 65 226.340 -7.009 -3.944 1.00 0.00 H new ATOM 0 HD12 LEU B 65 227.614 -6.958 -5.185 1.00 0.00 H new ATOM 0 HD13 LEU B 65 226.100 -7.839 -5.500 1.00 0.00 H new ATOM 0 HD21 LEU B 65 225.880 -9.066 -2.711 1.00 0.00 H new ATOM 0 HD22 LEU B 65 225.642 -9.995 -4.210 1.00 0.00 H new ATOM 0 HD23 LEU B 65 226.833 -10.540 -3.005 1.00 0.00 H new ATOM 1857 N PHE B 66 229.888 -6.679 -5.718 1.00 0.00 N ATOM 1858 CA PHE B 66 230.795 -5.719 -5.082 1.00 0.00 C ATOM 1859 C PHE B 66 230.110 -5.015 -3.917 1.00 0.00 C ATOM 1860 O PHE B 66 229.036 -4.433 -4.062 1.00 0.00 O ATOM 1861 CB PHE B 66 231.303 -4.696 -6.101 1.00 0.00 C ATOM 1862 CG PHE B 66 232.529 -5.148 -6.841 1.00 0.00 C ATOM 1863 CD1 PHE B 66 233.784 -5.045 -6.264 1.00 0.00 C ATOM 1864 CD2 PHE B 66 232.422 -5.680 -8.116 1.00 0.00 C ATOM 1865 CE1 PHE B 66 234.911 -5.463 -6.945 1.00 0.00 C ATOM 1866 CE2 PHE B 66 233.546 -6.098 -8.802 1.00 0.00 C ATOM 1867 CZ PHE B 66 234.792 -5.990 -8.217 1.00 0.00 C ATOM 0 H PHE B 66 229.170 -6.257 -6.306 1.00 0.00 H new ATOM 0 HA PHE B 66 231.650 -6.271 -4.693 1.00 0.00 H new ATOM 0 HB2 PHE B 66 230.511 -4.486 -6.820 1.00 0.00 H new ATOM 0 HB3 PHE B 66 231.523 -3.760 -5.587 1.00 0.00 H new ATOM 0 HD1 PHE B 66 233.883 -4.633 -5.270 1.00 0.00 H new ATOM 0 HD2 PHE B 66 231.450 -5.769 -8.578 1.00 0.00 H new ATOM 0 HE1 PHE B 66 235.884 -5.378 -6.484 1.00 0.00 H new ATOM 0 HE2 PHE B 66 233.450 -6.509 -9.796 1.00 0.00 H new ATOM 0 HZ PHE B 66 235.671 -6.317 -8.752 1.00 0.00 H new ATOM 1877 N LEU B 67 230.752 -5.091 -2.755 1.00 0.00 N ATOM 1878 CA LEU B 67 230.239 -4.486 -1.534 1.00 0.00 C ATOM 1879 C LEU B 67 231.336 -3.725 -0.792 1.00 0.00 C ATOM 1880 O LEU B 67 232.486 -4.165 -0.740 1.00 0.00 O ATOM 1881 CB LEU B 67 229.623 -5.564 -0.627 1.00 0.00 C ATOM 1882 CG LEU B 67 230.580 -6.564 0.015 1.00 0.00 C ATOM 1883 CD1 LEU B 67 231.291 -5.949 1.216 1.00 0.00 C ATOM 1884 CD2 LEU B 67 229.820 -7.824 0.420 1.00 0.00 C ATOM 0 H LEU B 67 231.642 -5.574 -2.635 1.00 0.00 H new ATOM 0 HA LEU B 67 229.464 -3.770 -1.808 1.00 0.00 H new ATOM 0 HB2 LEU B 67 229.074 -5.062 0.170 1.00 0.00 H new ATOM 0 HB3 LEU B 67 228.894 -6.123 -1.213 1.00 0.00 H new ATOM 0 HG LEU B 67 231.342 -6.834 -0.716 1.00 0.00 H new ATOM 0 HD11 LEU B 67 231.967 -6.684 1.654 1.00 0.00 H new ATOM 0 HD12 LEU B 67 231.861 -5.078 0.894 1.00 0.00 H new ATOM 0 HD13 LEU B 67 230.554 -5.646 1.959 1.00 0.00 H new ATOM 0 HD21 LEU B 67 230.509 -8.533 0.878 1.00 0.00 H new ATOM 0 HD22 LEU B 67 229.039 -7.564 1.135 1.00 0.00 H new ATOM 0 HD23 LEU B 67 229.368 -8.276 -0.463 1.00 0.00 H new ATOM 1896 N VAL B 68 230.982 -2.563 -0.257 1.00 0.00 N ATOM 1897 CA VAL B 68 231.943 -1.715 0.444 1.00 0.00 C ATOM 1898 C VAL B 68 231.477 -1.351 1.859 1.00 0.00 C ATOM 1899 O VAL B 68 230.314 -1.007 2.053 1.00 0.00 O ATOM 1900 CB VAL B 68 232.174 -0.418 -0.367 1.00 0.00 C ATOM 1901 CG1 VAL B 68 230.885 0.392 -0.481 1.00 0.00 C ATOM 1902 CG2 VAL B 68 233.297 0.418 0.238 1.00 0.00 C ATOM 0 H VAL B 68 230.036 -2.184 -0.294 1.00 0.00 H new ATOM 0 HA VAL B 68 232.870 -2.280 0.537 1.00 0.00 H new ATOM 0 HB VAL B 68 232.480 -0.704 -1.373 1.00 0.00 H new ATOM 0 HG11 VAL B 68 231.075 1.299 -1.056 1.00 0.00 H new ATOM 0 HG12 VAL B 68 230.124 -0.204 -0.984 1.00 0.00 H new ATOM 0 HG13 VAL B 68 230.535 0.661 0.516 1.00 0.00 H new ATOM 0 HG21 VAL B 68 233.436 1.323 -0.353 1.00 0.00 H new ATOM 0 HG22 VAL B 68 233.038 0.690 1.261 1.00 0.00 H new ATOM 0 HG23 VAL B 68 234.221 -0.160 0.239 1.00 0.00 H new ATOM 1912 N GLY B 69 232.379 -1.421 2.839 1.00 0.00 N ATOM 1913 CA GLY B 69 232.027 -1.081 4.210 1.00 0.00 C ATOM 1914 C GLY B 69 233.099 -0.232 4.866 1.00 0.00 C ATOM 1915 O GLY B 69 234.288 -0.394 4.593 1.00 0.00 O ATOM 0 H GLY B 69 233.349 -1.708 2.707 1.00 0.00 H new ATOM 0 HA2 GLY B 69 231.079 -0.543 4.220 1.00 0.00 H new ATOM 0 HA3 GLY B 69 231.882 -1.995 4.787 1.00 0.00 H new ATOM 1919 N GLY B 70 232.672 0.675 5.745 1.00 0.00 N ATOM 1920 CA GLY B 70 233.604 1.545 6.449 1.00 0.00 C ATOM 1921 C GLY B 70 233.498 1.393 7.950 1.00 0.00 C ATOM 1922 O GLY B 70 232.446 1.014 8.467 1.00 0.00 O ATOM 0 H GLY B 70 231.691 0.823 5.983 1.00 0.00 H new ATOM 0 HA2 GLY B 70 234.622 1.317 6.133 1.00 0.00 H new ATOM 0 HA3 GLY B 70 233.409 2.582 6.175 1.00 0.00 H new ATOM 1926 N ALA B 71 234.590 1.672 8.658 1.00 0.00 N ATOM 1927 CA ALA B 71 234.612 1.549 10.112 1.00 0.00 C ATOM 1928 C ALA B 71 233.955 2.754 10.789 1.00 0.00 C ATOM 1929 O ALA B 71 233.707 3.779 10.160 1.00 0.00 O ATOM 1930 CB ALA B 71 236.045 1.383 10.596 1.00 0.00 C ATOM 0 H ALA B 71 235.470 1.984 8.248 1.00 0.00 H new ATOM 0 HA ALA B 71 234.036 0.665 10.385 1.00 0.00 H new ATOM 0 HB1 ALA B 71 236.054 1.292 11.682 1.00 0.00 H new ATOM 0 HB2 ALA B 71 236.477 0.486 10.153 1.00 0.00 H new ATOM 0 HB3 ALA B 71 236.632 2.252 10.300 1.00 0.00 H new ATOM 1936 N LYS B 72 233.662 2.608 12.076 1.00 0.00 N ATOM 1937 CA LYS B 72 233.014 3.662 12.858 1.00 0.00 C ATOM 1938 C LYS B 72 233.857 4.935 12.952 1.00 0.00 C ATOM 1939 O LYS B 72 233.314 6.032 13.094 1.00 0.00 O ATOM 1940 CB LYS B 72 232.727 3.147 14.272 1.00 0.00 C ATOM 1941 CG LYS B 72 231.452 2.327 14.377 1.00 0.00 C ATOM 1942 CD LYS B 72 231.478 1.126 13.445 1.00 0.00 C ATOM 1943 CE LYS B 72 230.188 0.324 13.523 1.00 0.00 C ATOM 1944 NZ LYS B 72 230.333 -0.879 14.385 1.00 0.00 N ATOM 0 H LYS B 72 233.864 1.761 12.608 1.00 0.00 H new ATOM 0 HA LYS B 72 232.089 3.919 12.342 1.00 0.00 H new ATOM 0 HB2 LYS B 72 233.568 2.539 14.605 1.00 0.00 H new ATOM 0 HB3 LYS B 72 232.659 3.996 14.952 1.00 0.00 H new ATOM 0 HG2 LYS B 72 231.321 1.988 15.405 1.00 0.00 H new ATOM 0 HG3 LYS B 72 230.594 2.955 14.137 1.00 0.00 H new ATOM 0 HD2 LYS B 72 231.635 1.464 12.421 1.00 0.00 H new ATOM 0 HD3 LYS B 72 232.321 0.485 13.702 1.00 0.00 H new ATOM 0 HE2 LYS B 72 229.391 0.956 13.914 1.00 0.00 H new ATOM 0 HE3 LYS B 72 229.890 0.018 12.520 1.00 0.00 H new ATOM 0 HZ1 LYS B 72 229.918 -1.703 13.904 1.00 0.00 H new ATOM 0 HZ2 LYS B 72 231.341 -1.056 14.567 1.00 0.00 H new ATOM 0 HZ3 LYS B 72 229.841 -0.721 15.287 1.00 0.00 H new ATOM 1958 N GLU B 73 235.177 4.791 12.896 1.00 0.00 N ATOM 1959 CA GLU B 73 236.091 5.930 12.999 1.00 0.00 C ATOM 1960 C GLU B 73 236.369 6.624 11.659 1.00 0.00 C ATOM 1961 O GLU B 73 237.091 7.622 11.634 1.00 0.00 O ATOM 1962 CB GLU B 73 237.419 5.459 13.593 1.00 0.00 C ATOM 1963 CG GLU B 73 237.373 5.251 15.099 1.00 0.00 C ATOM 1964 CD GLU B 73 237.323 3.787 15.495 1.00 0.00 C ATOM 1965 OE1 GLU B 73 236.213 3.212 15.510 1.00 0.00 O ATOM 1966 OE2 GLU B 73 238.395 3.216 15.787 1.00 0.00 O ATOM 0 H GLU B 73 235.643 3.891 12.779 1.00 0.00 H new ATOM 0 HA GLU B 73 235.600 6.662 13.640 1.00 0.00 H new ATOM 0 HB2 GLU B 73 237.710 4.524 13.114 1.00 0.00 H new ATOM 0 HB3 GLU B 73 238.192 6.191 13.359 1.00 0.00 H new ATOM 0 HG2 GLU B 73 238.250 5.714 15.551 1.00 0.00 H new ATOM 0 HG3 GLU B 73 236.499 5.761 15.504 1.00 0.00 H new ATOM 1973 N VAL B 74 235.818 6.119 10.553 1.00 0.00 N ATOM 1974 CA VAL B 74 236.056 6.738 9.245 1.00 0.00 C ATOM 1975 C VAL B 74 234.990 7.801 8.910 1.00 0.00 C ATOM 1976 O VAL B 74 233.799 7.568 9.112 1.00 0.00 O ATOM 1977 CB VAL B 74 236.102 5.677 8.112 1.00 0.00 C ATOM 1978 CG1 VAL B 74 234.745 5.001 7.907 1.00 0.00 C ATOM 1979 CG2 VAL B 74 236.599 6.304 6.817 1.00 0.00 C ATOM 0 H VAL B 74 235.214 5.297 10.534 1.00 0.00 H new ATOM 0 HA VAL B 74 237.027 7.229 9.310 1.00 0.00 H new ATOM 0 HB VAL B 74 236.804 4.900 8.415 1.00 0.00 H new ATOM 0 HG11 VAL B 74 234.822 4.266 7.106 1.00 0.00 H new ATOM 0 HG12 VAL B 74 234.444 4.503 8.828 1.00 0.00 H new ATOM 0 HG13 VAL B 74 234.001 5.752 7.641 1.00 0.00 H new ATOM 0 HG21 VAL B 74 236.625 5.547 6.033 1.00 0.00 H new ATOM 0 HG22 VAL B 74 235.927 7.109 6.521 1.00 0.00 H new ATOM 0 HG23 VAL B 74 237.601 6.705 6.968 1.00 0.00 H new ATOM 1989 N PRO B 75 235.395 8.980 8.373 1.00 0.00 N ATOM 1990 CA PRO B 75 234.437 10.033 8.001 1.00 0.00 C ATOM 1991 C PRO B 75 233.603 9.599 6.799 1.00 0.00 C ATOM 1992 O PRO B 75 234.136 8.945 5.900 1.00 0.00 O ATOM 1993 CB PRO B 75 235.342 11.208 7.619 1.00 0.00 C ATOM 1994 CG PRO B 75 236.616 10.575 7.182 1.00 0.00 C ATOM 1995 CD PRO B 75 236.790 9.376 8.067 1.00 0.00 C ATOM 0 HA PRO B 75 233.731 10.269 8.797 1.00 0.00 H new ATOM 0 HB2 PRO B 75 234.901 11.804 6.820 1.00 0.00 H new ATOM 0 HB3 PRO B 75 235.501 11.877 8.465 1.00 0.00 H new ATOM 0 HG2 PRO B 75 236.571 10.285 6.132 1.00 0.00 H new ATOM 0 HG3 PRO B 75 237.453 11.265 7.286 1.00 0.00 H new ATOM 0 HD2 PRO B 75 237.334 8.578 7.562 1.00 0.00 H new ATOM 0 HD3 PRO B 75 237.348 9.620 8.971 1.00 0.00 H new ATOM 2003 N TYR B 76 232.312 9.933 6.755 1.00 0.00 N ATOM 2004 CA TYR B 76 231.460 9.524 5.636 1.00 0.00 C ATOM 2005 C TYR B 76 231.965 10.073 4.304 1.00 0.00 C ATOM 2006 O TYR B 76 231.884 9.394 3.279 1.00 0.00 O ATOM 2007 CB TYR B 76 230.007 9.957 5.882 1.00 0.00 C ATOM 2008 CG TYR B 76 229.027 9.545 4.794 1.00 0.00 C ATOM 2009 CD1 TYR B 76 229.219 8.392 4.034 1.00 0.00 C ATOM 2010 CD2 TYR B 76 227.901 10.316 4.534 1.00 0.00 C ATOM 2011 CE1 TYR B 76 228.319 8.026 3.049 1.00 0.00 C ATOM 2012 CE2 TYR B 76 226.999 9.957 3.551 1.00 0.00 C ATOM 2013 CZ TYR B 76 227.211 8.813 2.814 1.00 0.00 C ATOM 2014 OH TYR B 76 226.313 8.458 1.835 1.00 0.00 O ATOM 0 H TYR B 76 231.837 10.480 7.473 1.00 0.00 H new ATOM 0 HA TYR B 76 231.500 8.436 5.575 1.00 0.00 H new ATOM 0 HB2 TYR B 76 229.673 9.537 6.831 1.00 0.00 H new ATOM 0 HB3 TYR B 76 229.978 11.042 5.986 1.00 0.00 H new ATOM 0 HD1 TYR B 76 230.085 7.774 4.217 1.00 0.00 H new ATOM 0 HD2 TYR B 76 227.728 11.212 5.111 1.00 0.00 H new ATOM 0 HE1 TYR B 76 228.483 7.130 2.468 1.00 0.00 H new ATOM 0 HE2 TYR B 76 226.131 10.571 3.361 1.00 0.00 H new ATOM 0 HH TYR B 76 225.590 9.118 1.800 1.00 0.00 H new ATOM 2024 N GLU B 77 232.472 11.303 4.314 1.00 0.00 N ATOM 2025 CA GLU B 77 232.982 11.927 3.086 1.00 0.00 C ATOM 2026 C GLU B 77 234.066 11.051 2.445 1.00 0.00 C ATOM 2027 O GLU B 77 234.224 11.044 1.219 1.00 0.00 O ATOM 2028 CB GLU B 77 233.547 13.318 3.384 1.00 0.00 C ATOM 2029 CG GLU B 77 232.490 14.338 3.794 1.00 0.00 C ATOM 2030 CD GLU B 77 232.443 15.543 2.870 1.00 0.00 C ATOM 2031 OE1 GLU B 77 233.522 16.059 2.511 1.00 0.00 O ATOM 2032 OE2 GLU B 77 231.325 15.965 2.500 1.00 0.00 O ATOM 0 H GLU B 77 232.543 11.886 5.148 1.00 0.00 H new ATOM 0 HA GLU B 77 232.151 12.026 2.387 1.00 0.00 H new ATOM 0 HB2 GLU B 77 234.287 13.236 4.180 1.00 0.00 H new ATOM 0 HB3 GLU B 77 234.069 13.685 2.500 1.00 0.00 H new ATOM 0 HG2 GLU B 77 231.512 13.856 3.805 1.00 0.00 H new ATOM 0 HG3 GLU B 77 232.691 14.674 4.811 1.00 0.00 H new ATOM 2039 N GLU B 78 234.821 10.314 3.268 1.00 0.00 N ATOM 2040 CA GLU B 78 235.879 9.477 2.735 1.00 0.00 C ATOM 2041 C GLU B 78 235.292 8.215 2.111 1.00 0.00 C ATOM 2042 O GLU B 78 235.823 7.689 1.133 1.00 0.00 O ATOM 2043 CB GLU B 78 236.904 9.148 3.817 1.00 0.00 C ATOM 2044 CG GLU B 78 238.096 8.380 3.296 1.00 0.00 C ATOM 2045 CD GLU B 78 239.238 9.285 2.867 1.00 0.00 C ATOM 2046 OE1 GLU B 78 239.858 9.918 3.748 1.00 0.00 O ATOM 2047 OE2 GLU B 78 239.514 9.360 1.650 1.00 0.00 O ATOM 0 H GLU B 78 234.716 10.285 4.282 1.00 0.00 H new ATOM 0 HA GLU B 78 236.400 10.025 1.950 1.00 0.00 H new ATOM 0 HB2 GLU B 78 237.249 10.075 4.275 1.00 0.00 H new ATOM 0 HB3 GLU B 78 236.420 8.566 4.602 1.00 0.00 H new ATOM 0 HG2 GLU B 78 238.450 7.698 4.070 1.00 0.00 H new ATOM 0 HG3 GLU B 78 237.786 7.768 2.449 1.00 0.00 H new ATOM 2054 N VAL B 79 234.167 7.754 2.662 1.00 0.00 N ATOM 2055 CA VAL B 79 233.497 6.576 2.121 1.00 0.00 C ATOM 2056 C VAL B 79 232.992 6.898 0.721 1.00 0.00 C ATOM 2057 O VAL B 79 233.112 6.083 -0.194 1.00 0.00 O ATOM 2058 CB VAL B 79 232.325 6.092 3.005 1.00 0.00 C ATOM 2059 CG1 VAL B 79 231.892 4.695 2.587 1.00 0.00 C ATOM 2060 CG2 VAL B 79 232.710 6.112 4.480 1.00 0.00 C ATOM 0 H VAL B 79 233.708 8.173 3.471 1.00 0.00 H new ATOM 0 HA VAL B 79 234.223 5.764 2.094 1.00 0.00 H new ATOM 0 HB VAL B 79 231.487 6.775 2.866 1.00 0.00 H new ATOM 0 HG11 VAL B 79 231.066 4.366 3.218 1.00 0.00 H new ATOM 0 HG12 VAL B 79 231.570 4.710 1.546 1.00 0.00 H new ATOM 0 HG13 VAL B 79 232.729 4.006 2.698 1.00 0.00 H new ATOM 0 HG21 VAL B 79 231.868 5.767 5.080 1.00 0.00 H new ATOM 0 HG22 VAL B 79 233.565 5.455 4.642 1.00 0.00 H new ATOM 0 HG23 VAL B 79 232.973 7.128 4.774 1.00 0.00 H new ATOM 2070 N ILE B 80 232.464 8.117 0.557 1.00 0.00 N ATOM 2071 CA ILE B 80 231.975 8.586 -0.743 1.00 0.00 C ATOM 2072 C ILE B 80 233.130 8.585 -1.744 1.00 0.00 C ATOM 2073 O ILE B 80 233.009 8.096 -2.865 1.00 0.00 O ATOM 2074 CB ILE B 80 231.373 10.011 -0.653 1.00 0.00 C ATOM 2075 CG1 ILE B 80 230.316 10.086 0.449 1.00 0.00 C ATOM 2076 CG2 ILE B 80 230.759 10.424 -1.983 1.00 0.00 C ATOM 2077 CD1 ILE B 80 229.168 9.121 0.255 1.00 0.00 C ATOM 0 H ILE B 80 232.365 8.797 1.311 1.00 0.00 H new ATOM 0 HA ILE B 80 231.185 7.910 -1.070 1.00 0.00 H new ATOM 0 HB ILE B 80 232.183 10.699 -0.411 1.00 0.00 H new ATOM 0 HG12 ILE B 80 230.790 9.885 1.410 1.00 0.00 H new ATOM 0 HG13 ILE B 80 229.922 11.101 0.494 1.00 0.00 H new ATOM 0 HG21 ILE B 80 230.343 11.428 -1.896 1.00 0.00 H new ATOM 0 HG22 ILE B 80 231.527 10.416 -2.756 1.00 0.00 H new ATOM 0 HG23 ILE B 80 229.967 9.725 -2.251 1.00 0.00 H new ATOM 0 HD11 ILE B 80 228.458 9.231 1.075 1.00 0.00 H new ATOM 0 HD12 ILE B 80 228.668 9.335 -0.690 1.00 0.00 H new ATOM 0 HD13 ILE B 80 229.549 8.100 0.240 1.00 0.00 H new ATOM 2089 N LYS B 81 234.275 9.107 -1.299 1.00 0.00 N ATOM 2090 CA LYS B 81 235.486 9.139 -2.115 1.00 0.00 C ATOM 2091 C LYS B 81 235.872 7.727 -2.577 1.00 0.00 C ATOM 2092 O LYS B 81 236.179 7.515 -3.744 1.00 0.00 O ATOM 2093 CB LYS B 81 236.638 9.764 -1.311 1.00 0.00 C ATOM 2094 CG LYS B 81 236.967 11.193 -1.732 1.00 0.00 C ATOM 2095 CD LYS B 81 238.118 11.234 -2.725 1.00 0.00 C ATOM 2096 CE LYS B 81 239.455 10.994 -2.041 1.00 0.00 C ATOM 2097 NZ LYS B 81 239.899 12.181 -1.259 1.00 0.00 N ATOM 0 H LYS B 81 234.387 9.515 -0.371 1.00 0.00 H new ATOM 0 HA LYS B 81 235.292 9.746 -3.000 1.00 0.00 H new ATOM 0 HB2 LYS B 81 236.378 9.756 -0.252 1.00 0.00 H new ATOM 0 HB3 LYS B 81 237.528 9.146 -1.426 1.00 0.00 H new ATOM 0 HG2 LYS B 81 236.085 11.654 -2.177 1.00 0.00 H new ATOM 0 HG3 LYS B 81 237.224 11.782 -0.852 1.00 0.00 H new ATOM 0 HD2 LYS B 81 237.962 10.479 -3.495 1.00 0.00 H new ATOM 0 HD3 LYS B 81 238.133 12.202 -3.226 1.00 0.00 H new ATOM 0 HE2 LYS B 81 239.374 10.132 -1.379 1.00 0.00 H new ATOM 0 HE3 LYS B 81 240.208 10.751 -2.791 1.00 0.00 H new ATOM 0 HZ1 LYS B 81 240.883 12.045 -0.950 1.00 0.00 H new ATOM 0 HZ2 LYS B 81 239.838 13.032 -1.854 1.00 0.00 H new ATOM 0 HZ3 LYS B 81 239.287 12.297 -0.426 1.00 0.00 H new ATOM 2111 N ALA B 82 235.829 6.762 -1.655 1.00 0.00 N ATOM 2112 CA ALA B 82 236.150 5.369 -1.976 1.00 0.00 C ATOM 2113 C ALA B 82 235.222 4.842 -3.069 1.00 0.00 C ATOM 2114 O ALA B 82 235.667 4.259 -4.061 1.00 0.00 O ATOM 2115 CB ALA B 82 236.043 4.506 -0.726 1.00 0.00 C ATOM 0 H ALA B 82 235.575 6.920 -0.680 1.00 0.00 H new ATOM 0 HA ALA B 82 237.174 5.324 -2.347 1.00 0.00 H new ATOM 0 HB1 ALA B 82 236.284 3.473 -0.976 1.00 0.00 H new ATOM 0 HB2 ALA B 82 236.742 4.869 0.028 1.00 0.00 H new ATOM 0 HB3 ALA B 82 235.027 4.558 -0.334 1.00 0.00 H new ATOM 2121 N LEU B 83 233.922 5.084 -2.889 1.00 0.00 N ATOM 2122 CA LEU B 83 232.928 4.666 -3.878 1.00 0.00 C ATOM 2123 C LEU B 83 233.229 5.335 -5.221 1.00 0.00 C ATOM 2124 O LEU B 83 233.099 4.725 -6.284 1.00 0.00 O ATOM 2125 CB LEU B 83 231.506 5.056 -3.430 1.00 0.00 C ATOM 2126 CG LEU B 83 231.031 4.553 -2.056 1.00 0.00 C ATOM 2127 CD1 LEU B 83 229.512 4.513 -2.019 1.00 0.00 C ATOM 2128 CD2 LEU B 83 231.599 3.179 -1.723 1.00 0.00 C ATOM 0 H LEU B 83 233.536 5.563 -2.075 1.00 0.00 H new ATOM 0 HA LEU B 83 232.980 3.582 -3.977 1.00 0.00 H new ATOM 0 HB2 LEU B 83 231.440 6.144 -3.431 1.00 0.00 H new ATOM 0 HB3 LEU B 83 230.805 4.693 -4.182 1.00 0.00 H new ATOM 0 HG LEU B 83 231.399 5.249 -1.303 1.00 0.00 H new ATOM 0 HD11 LEU B 83 229.181 4.156 -1.044 1.00 0.00 H new ATOM 0 HD12 LEU B 83 229.117 5.514 -2.192 1.00 0.00 H new ATOM 0 HD13 LEU B 83 229.147 3.840 -2.795 1.00 0.00 H new ATOM 0 HD21 LEU B 83 231.238 2.863 -0.744 1.00 0.00 H new ATOM 0 HD22 LEU B 83 231.279 2.460 -2.477 1.00 0.00 H new ATOM 0 HD23 LEU B 83 232.688 3.229 -1.709 1.00 0.00 H new ATOM 2140 N ASN B 84 233.657 6.593 -5.140 1.00 0.00 N ATOM 2141 CA ASN B 84 234.018 7.375 -6.317 1.00 0.00 C ATOM 2142 C ASN B 84 235.168 6.715 -7.083 1.00 0.00 C ATOM 2143 O ASN B 84 235.153 6.659 -8.312 1.00 0.00 O ATOM 2144 CB ASN B 84 234.423 8.790 -5.882 1.00 0.00 C ATOM 2145 CG ASN B 84 233.833 9.870 -6.762 1.00 0.00 C ATOM 2146 OD1 ASN B 84 233.463 9.622 -7.909 1.00 0.00 O ATOM 2147 ND2 ASN B 84 233.742 11.081 -6.224 1.00 0.00 N ATOM 0 H ASN B 84 233.763 7.096 -4.259 1.00 0.00 H new ATOM 0 HA ASN B 84 233.155 7.426 -6.981 1.00 0.00 H new ATOM 0 HB2 ASN B 84 234.104 8.953 -4.853 1.00 0.00 H new ATOM 0 HB3 ASN B 84 235.510 8.871 -5.896 1.00 0.00 H new ATOM 0 HD21 ASN B 84 233.352 11.852 -6.766 1.00 0.00 H new ATOM 0 HD22 ASN B 84 234.062 11.240 -5.269 1.00 0.00 H new ATOM 2154 N LEU B 85 236.176 6.231 -6.351 1.00 0.00 N ATOM 2155 CA LEU B 85 237.335 5.605 -6.995 1.00 0.00 C ATOM 2156 C LEU B 85 236.932 4.322 -7.710 1.00 0.00 C ATOM 2157 O LEU B 85 237.410 4.032 -8.810 1.00 0.00 O ATOM 2158 CB LEU B 85 238.483 5.303 -6.010 1.00 0.00 C ATOM 2159 CG LEU B 85 238.571 6.189 -4.769 1.00 0.00 C ATOM 2160 CD1 LEU B 85 239.822 5.851 -3.971 1.00 0.00 C ATOM 2161 CD2 LEU B 85 238.561 7.664 -5.153 1.00 0.00 C ATOM 0 H LEU B 85 236.214 6.259 -5.332 1.00 0.00 H new ATOM 0 HA LEU B 85 237.705 6.332 -7.718 1.00 0.00 H new ATOM 0 HB2 LEU B 85 238.388 4.268 -5.683 1.00 0.00 H new ATOM 0 HB3 LEU B 85 239.426 5.381 -6.552 1.00 0.00 H new ATOM 0 HG LEU B 85 237.697 5.998 -4.146 1.00 0.00 H new ATOM 0 HD11 LEU B 85 239.874 6.489 -3.089 1.00 0.00 H new ATOM 0 HD12 LEU B 85 239.785 4.806 -3.662 1.00 0.00 H new ATOM 0 HD13 LEU B 85 240.704 6.015 -4.590 1.00 0.00 H new ATOM 0 HD21 LEU B 85 238.625 8.275 -4.252 1.00 0.00 H new ATOM 0 HD22 LEU B 85 239.414 7.878 -5.798 1.00 0.00 H new ATOM 0 HD23 LEU B 85 237.638 7.895 -5.684 1.00 0.00 H new ATOM 2173 N LEU B 86 236.038 3.549 -7.089 1.00 0.00 N ATOM 2174 CA LEU B 86 235.578 2.302 -7.684 1.00 0.00 C ATOM 2175 C LEU B 86 234.818 2.584 -8.975 1.00 0.00 C ATOM 2176 O LEU B 86 235.005 1.896 -9.976 1.00 0.00 O ATOM 2177 CB LEU B 86 234.710 1.520 -6.688 1.00 0.00 C ATOM 2178 CG LEU B 86 235.460 0.609 -5.697 1.00 0.00 C ATOM 2179 CD1 LEU B 86 235.853 -0.698 -6.365 1.00 0.00 C ATOM 2180 CD2 LEU B 86 236.689 1.310 -5.119 1.00 0.00 C ATOM 0 H LEU B 86 235.624 3.766 -6.182 1.00 0.00 H new ATOM 0 HA LEU B 86 236.444 1.686 -7.928 1.00 0.00 H new ATOM 0 HB2 LEU B 86 234.118 2.234 -6.115 1.00 0.00 H new ATOM 0 HB3 LEU B 86 234.009 0.906 -7.254 1.00 0.00 H new ATOM 0 HG LEU B 86 234.785 0.387 -4.871 1.00 0.00 H new ATOM 0 HD11 LEU B 86 236.382 -1.328 -5.649 1.00 0.00 H new ATOM 0 HD12 LEU B 86 234.957 -1.214 -6.710 1.00 0.00 H new ATOM 0 HD13 LEU B 86 236.503 -0.491 -7.215 1.00 0.00 H new ATOM 0 HD21 LEU B 86 237.196 0.641 -4.424 1.00 0.00 H new ATOM 0 HD22 LEU B 86 237.370 1.577 -5.928 1.00 0.00 H new ATOM 0 HD23 LEU B 86 236.379 2.213 -4.593 1.00 0.00 H new ATOM 2192 N HIS B 87 233.975 3.616 -8.956 1.00 0.00 N ATOM 2193 CA HIS B 87 233.215 3.998 -10.144 1.00 0.00 C ATOM 2194 C HIS B 87 234.167 4.432 -11.255 1.00 0.00 C ATOM 2195 O HIS B 87 233.967 4.104 -12.420 1.00 0.00 O ATOM 2196 CB HIS B 87 232.231 5.123 -9.822 1.00 0.00 C ATOM 2197 CG HIS B 87 231.310 5.448 -10.958 1.00 0.00 C ATOM 2198 ND1 HIS B 87 230.111 4.797 -11.167 1.00 0.00 N ATOM 2199 CD2 HIS B 87 231.419 6.362 -11.953 1.00 0.00 C ATOM 2200 CE1 HIS B 87 229.524 5.295 -12.240 1.00 0.00 C ATOM 2201 NE2 HIS B 87 230.295 6.246 -12.735 1.00 0.00 N ATOM 0 H HIS B 87 233.802 4.199 -8.137 1.00 0.00 H new ATOM 0 HA HIS B 87 232.644 3.133 -10.481 1.00 0.00 H new ATOM 0 HB2 HIS B 87 231.638 4.840 -8.952 1.00 0.00 H new ATOM 0 HB3 HIS B 87 232.790 6.018 -9.549 1.00 0.00 H new ATOM 0 HD1 HIS B 87 229.737 4.048 -10.584 1.00 0.00 H new ATOM 0 HD2 HIS B 87 232.236 7.052 -12.103 1.00 0.00 H new ATOM 0 HE1 HIS B 87 228.574 4.978 -12.644 1.00 0.00 H new ATOM 2210 N LEU B 88 235.217 5.164 -10.883 1.00 0.00 N ATOM 2211 CA LEU B 88 236.208 5.635 -11.850 1.00 0.00 C ATOM 2212 C LEU B 88 236.853 4.466 -12.606 1.00 0.00 C ATOM 2213 O LEU B 88 237.109 4.569 -13.807 1.00 0.00 O ATOM 2214 CB LEU B 88 237.275 6.476 -11.142 1.00 0.00 C ATOM 2215 CG LEU B 88 237.751 7.702 -11.928 1.00 0.00 C ATOM 2216 CD1 LEU B 88 238.170 8.817 -10.983 1.00 0.00 C ATOM 2217 CD2 LEU B 88 238.895 7.327 -12.857 1.00 0.00 C ATOM 0 H LEU B 88 235.403 5.443 -9.920 1.00 0.00 H new ATOM 0 HA LEU B 88 235.697 6.258 -12.584 1.00 0.00 H new ATOM 0 HB2 LEU B 88 236.878 6.808 -10.183 1.00 0.00 H new ATOM 0 HB3 LEU B 88 238.135 5.842 -10.929 1.00 0.00 H new ATOM 0 HG LEU B 88 236.921 8.065 -12.534 1.00 0.00 H new ATOM 0 HD11 LEU B 88 238.505 9.678 -11.562 1.00 0.00 H new ATOM 0 HD12 LEU B 88 237.322 9.105 -10.361 1.00 0.00 H new ATOM 0 HD13 LEU B 88 238.984 8.469 -10.347 1.00 0.00 H new ATOM 0 HD21 LEU B 88 239.221 8.210 -13.408 1.00 0.00 H new ATOM 0 HD22 LEU B 88 239.727 6.937 -12.271 1.00 0.00 H new ATOM 0 HD23 LEU B 88 238.558 6.565 -13.560 1.00 0.00 H new ATOM 2229 N ALA B 89 237.111 3.360 -11.906 1.00 0.00 N ATOM 2230 CA ALA B 89 237.725 2.187 -12.543 1.00 0.00 C ATOM 2231 C ALA B 89 236.677 1.206 -13.102 1.00 0.00 C ATOM 2232 O ALA B 89 237.014 0.089 -13.496 1.00 0.00 O ATOM 2233 CB ALA B 89 238.654 1.480 -11.568 1.00 0.00 C ATOM 0 H ALA B 89 236.909 3.249 -10.912 1.00 0.00 H new ATOM 0 HA ALA B 89 238.306 2.549 -13.391 1.00 0.00 H new ATOM 0 HB1 ALA B 89 239.101 0.613 -12.055 1.00 0.00 H new ATOM 0 HB2 ALA B 89 239.441 2.165 -11.253 1.00 0.00 H new ATOM 0 HB3 ALA B 89 238.087 1.154 -10.696 1.00 0.00 H new ATOM 2239 N GLY B 90 235.408 1.621 -13.114 1.00 0.00 N ATOM 2240 CA GLY B 90 234.305 0.801 -13.590 1.00 0.00 C ATOM 2241 C GLY B 90 234.002 -0.436 -12.758 1.00 0.00 C ATOM 2242 O GLY B 90 233.737 -1.502 -13.315 1.00 0.00 O ATOM 0 H GLY B 90 235.121 2.544 -12.790 1.00 0.00 H new ATOM 0 HA2 GLY B 90 233.408 1.418 -13.631 1.00 0.00 H new ATOM 0 HA3 GLY B 90 234.523 0.487 -14.611 1.00 0.00 H new ATOM 2246 N ILE B 91 233.987 -0.292 -11.437 1.00 0.00 N ATOM 2247 CA ILE B 91 233.652 -1.407 -10.555 1.00 0.00 C ATOM 2248 C ILE B 91 232.158 -1.337 -10.216 1.00 0.00 C ATOM 2249 O ILE B 91 231.493 -2.366 -10.084 1.00 0.00 O ATOM 2250 CB ILE B 91 234.531 -1.422 -9.274 1.00 0.00 C ATOM 2251 CG1 ILE B 91 235.993 -1.679 -9.655 1.00 0.00 C ATOM 2252 CG2 ILE B 91 234.055 -2.484 -8.282 1.00 0.00 C ATOM 2253 CD1 ILE B 91 236.767 -0.427 -10.003 1.00 0.00 C ATOM 0 H ILE B 91 234.202 0.581 -10.954 1.00 0.00 H new ATOM 0 HA ILE B 91 233.862 -2.343 -11.072 1.00 0.00 H new ATOM 0 HB ILE B 91 234.443 -0.449 -8.790 1.00 0.00 H new ATOM 0 HG12 ILE B 91 236.491 -2.183 -8.826 1.00 0.00 H new ATOM 0 HG13 ILE B 91 236.022 -2.360 -10.506 1.00 0.00 H new ATOM 0 HG21 ILE B 91 234.692 -2.467 -7.398 1.00 0.00 H new ATOM 0 HG22 ILE B 91 233.025 -2.275 -7.992 1.00 0.00 H new ATOM 0 HG23 ILE B 91 234.108 -3.468 -8.749 1.00 0.00 H new ATOM 0 HD11 ILE B 91 237.792 -0.693 -10.261 1.00 0.00 H new ATOM 0 HD12 ILE B 91 236.296 0.068 -10.852 1.00 0.00 H new ATOM 0 HD13 ILE B 91 236.772 0.248 -9.147 1.00 0.00 H new ATOM 2265 N LYS B 92 231.642 -0.118 -10.074 1.00 0.00 N ATOM 2266 CA LYS B 92 230.238 0.088 -9.749 1.00 0.00 C ATOM 2267 C LYS B 92 229.858 1.558 -9.899 1.00 0.00 C ATOM 2268 O LYS B 92 230.174 2.345 -8.982 1.00 0.00 O ATOM 2269 CB LYS B 92 229.948 -0.393 -8.323 1.00 0.00 C ATOM 2270 CG LYS B 92 228.595 -1.072 -8.179 1.00 0.00 C ATOM 2271 CD LYS B 92 227.488 -0.070 -7.886 1.00 0.00 C ATOM 2272 CE LYS B 92 226.778 0.373 -9.155 1.00 0.00 C ATOM 2273 NZ LYS B 92 225.931 1.575 -8.920 1.00 0.00 N ATOM 2274 OXT LYS B 92 229.250 1.909 -10.931 1.00 0.00 O ATOM 0 H LYS B 92 232.179 0.742 -10.180 1.00 0.00 H new ATOM 0 HA LYS B 92 229.635 -0.494 -10.446 1.00 0.00 H new ATOM 0 HB2 LYS B 92 230.730 -1.088 -8.016 1.00 0.00 H new ATOM 0 HB3 LYS B 92 229.993 0.458 -7.644 1.00 0.00 H new ATOM 0 HG2 LYS B 92 228.361 -1.614 -9.095 1.00 0.00 H new ATOM 0 HG3 LYS B 92 228.641 -1.808 -7.376 1.00 0.00 H new ATOM 0 HD2 LYS B 92 226.766 -0.516 -7.202 1.00 0.00 H new ATOM 0 HD3 LYS B 92 227.909 0.800 -7.382 1.00 0.00 H new ATOM 0 HE2 LYS B 92 227.515 0.593 -9.927 1.00 0.00 H new ATOM 0 HE3 LYS B 92 226.158 -0.442 -9.529 1.00 0.00 H new ATOM 0 HZ1 LYS B 92 225.263 1.689 -9.709 1.00 0.00 H new ATOM 0 HZ2 LYS B 92 225.401 1.458 -8.033 1.00 0.00 H new ATOM 0 HZ3 LYS B 92 226.536 2.418 -8.854 1.00 0.00 H new