USER MOD reduce.3.24.130724 H: found=0, std=0, add=1109, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1109 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 32 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.115) USER MOD Single : A 33 TYR OH : rot 37:sc= 0.686 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=-0.064) USER MOD Single : A 46 THR OG1 : rot 180:sc= -0.767 USER MOD Single : A 49 MET CE :methyl 160:sc= -4.11! (180deg=-4.72!) USER MOD Single : A 51 THR OG1 : rot 71:sc= 1.03 USER MOD Single : A 52 GLN : amide:sc= -0.487 X(o=-0.49,f=-0.019) USER MOD Single : A 54 SER OG : rot 84:sc= 0.75 USER MOD Single : A 56 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 60 LYS NZ :NH3+ 157:sc= -0.233 (180deg=-1.15) USER MOD Single : A 62 ASN : amide:sc= -0.132 K(o=-0.13,f=-1.6) USER MOD Single : A 63 ASN : amide:sc= -0.778 X(o=-0.78,f=-0.37) USER MOD Single : A 64 THR OG1 : rot -87:sc= 0.92 USER MOD Single : A 72 LYS NZ :NH3+ -151:sc= 0.0263 (180deg=-0.35) USER MOD Single : A 76 TYR OH : rot 180:sc= -1.43 USER MOD Single : A 81 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0538) USER MOD Single : A 84 ASN : amide:sc= -0.0794 K(o=-0.079,f=-0.98) 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 (180deg=-0.12) USER MOD Single : B 33 TYR OH : rot 37:sc= 0.66 USER MOD Single : B 36 SER OG : rot 180:sc= 0 USER MOD Single : B 42 GLN : amide:sc= 0 X(o=0,f=-0.066) USER MOD Single : B 46 THR OG1 : rot -131:sc= -0.791 USER MOD Single : B 49 MET CE :methyl 168:sc= -4.1! (180deg=-4.8!) USER MOD Single : B 51 THR OG1 : rot 73:sc= 1.02 USER MOD Single : B 52 GLN : amide:sc= -0.481 X(o=-0.48,f=-0.022) USER MOD Single : B 54 SER OG : rot 82:sc= 0.781 USER MOD Single : B 56 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 60 LYS NZ :NH3+ 148:sc= -0.199 (180deg=-1.08) USER MOD Single : B 62 ASN : amide:sc= -0.177 K(o=-0.18,f=-1.7) USER MOD Single : B 63 ASN : amide:sc= -0.873 K(o=-0.87,f=-0.36) USER MOD Single : B 64 THR OG1 : rot -86:sc= 0.89 USER MOD Single : B 72 LYS NZ :NH3+ -145:sc= 0.455 (180deg=0.102) USER MOD Single : B 76 TYR OH : rot 180:sc= -1.3 USER MOD Single : B 81 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0669) USER MOD Single : B 84 ASN : amide:sc= -0.0906 K(o=-0.091,f=-0.99) USER MOD Single : B 87 HIS : no HE2:sc= -0.0252 K(o=-0.025,f=-1.3) USER MOD Single : B 92 LYS NZ :NH3+ -152:sc= 1.47 (180deg=-0.196) USER MOD ----------------------------------------------------------------- ATOM 37 N PRO A 22 229.709 -9.994 9.500 1.00 0.00 N ATOM 38 CA PRO A 22 229.199 -8.607 9.607 1.00 0.00 C ATOM 39 C PRO A 22 227.713 -8.426 9.277 1.00 0.00 C ATOM 40 O PRO A 22 226.974 -9.392 9.053 1.00 0.00 O ATOM 41 CB PRO A 22 230.008 -7.900 8.516 1.00 0.00 C ATOM 42 CG PRO A 22 231.322 -8.575 8.557 1.00 0.00 C ATOM 43 CD PRO A 22 230.996 -10.025 8.750 1.00 0.00 C ATOM 0 HA PRO A 22 229.298 -8.243 10.630 1.00 0.00 H new ATOM 0 HB2 PRO A 22 229.536 -8.002 7.539 1.00 0.00 H new ATOM 0 HB3 PRO A 22 230.100 -6.832 8.715 1.00 0.00 H new ATOM 0 HG2 PRO A 22 231.880 -8.413 7.635 1.00 0.00 H new ATOM 0 HG3 PRO A 22 231.938 -8.195 9.372 1.00 0.00 H new ATOM 0 HD2 PRO A 22 230.893 -10.544 7.797 1.00 0.00 H new ATOM 0 HD3 PRO A 22 231.775 -10.541 9.311 1.00 0.00 H new ATOM 51 N VAL A 23 227.316 -7.154 9.151 1.00 0.00 N ATOM 52 CA VAL A 23 225.969 -6.787 8.735 1.00 0.00 C ATOM 53 C VAL A 23 226.093 -6.281 7.300 1.00 0.00 C ATOM 54 O VAL A 23 226.830 -5.322 7.033 1.00 0.00 O ATOM 55 CB VAL A 23 225.338 -5.698 9.624 1.00 0.00 C ATOM 56 CG1 VAL A 23 223.871 -5.496 9.257 1.00 0.00 C ATOM 57 CG2 VAL A 23 225.479 -6.060 11.094 1.00 0.00 C ATOM 0 H VAL A 23 227.923 -6.356 9.336 1.00 0.00 H new ATOM 0 HA VAL A 23 225.312 -7.653 8.820 1.00 0.00 H new ATOM 0 HB VAL A 23 225.868 -4.761 9.452 1.00 0.00 H new ATOM 0 HG11 VAL A 23 223.440 -4.724 9.894 1.00 0.00 H new ATOM 0 HG12 VAL A 23 223.796 -5.190 8.214 1.00 0.00 H new ATOM 0 HG13 VAL A 23 223.328 -6.430 9.401 1.00 0.00 H new ATOM 0 HG21 VAL A 23 225.028 -5.279 11.706 1.00 0.00 H new ATOM 0 HG22 VAL A 23 224.975 -7.008 11.285 1.00 0.00 H new ATOM 0 HG23 VAL A 23 226.535 -6.153 11.346 1.00 0.00 H new ATOM 67 N ILE A 24 225.426 -6.961 6.374 1.00 0.00 N ATOM 68 CA ILE A 24 225.515 -6.611 4.956 1.00 0.00 C ATOM 69 C ILE A 24 224.178 -6.157 4.386 1.00 0.00 C ATOM 70 O ILE A 24 223.182 -6.855 4.508 1.00 0.00 O ATOM 71 CB ILE A 24 226.035 -7.837 4.154 1.00 0.00 C ATOM 72 CG1 ILE A 24 227.391 -8.280 4.703 1.00 0.00 C ATOM 73 CG2 ILE A 24 226.116 -7.558 2.652 1.00 0.00 C ATOM 74 CD1 ILE A 24 227.301 -9.106 5.968 1.00 0.00 C ATOM 0 H ILE A 24 224.819 -7.755 6.576 1.00 0.00 H new ATOM 0 HA ILE A 24 226.208 -5.774 4.866 1.00 0.00 H new ATOM 0 HB ILE A 24 225.316 -8.646 4.281 1.00 0.00 H new ATOM 0 HG12 ILE A 24 227.910 -8.859 3.939 1.00 0.00 H new ATOM 0 HG13 ILE A 24 227.998 -7.397 4.900 1.00 0.00 H new ATOM 0 HG21 ILE A 24 226.485 -8.445 2.137 1.00 0.00 H new ATOM 0 HG22 ILE A 24 225.125 -7.305 2.275 1.00 0.00 H new ATOM 0 HG23 ILE A 24 226.796 -6.725 2.473 1.00 0.00 H new ATOM 0 HD11 ILE A 24 228.304 -9.382 6.295 1.00 0.00 H new ATOM 0 HD12 ILE A 24 226.812 -8.523 6.749 1.00 0.00 H new ATOM 0 HD13 ILE A 24 226.722 -10.009 5.773 1.00 0.00 H new ATOM 86 N LEU A 25 224.189 -5.001 3.717 1.00 0.00 N ATOM 87 CA LEU A 25 222.994 -4.468 3.064 1.00 0.00 C ATOM 88 C LEU A 25 223.260 -4.400 1.562 1.00 0.00 C ATOM 89 O LEU A 25 224.257 -3.827 1.118 1.00 0.00 O ATOM 90 CB LEU A 25 222.616 -3.093 3.620 1.00 0.00 C ATOM 91 CG LEU A 25 221.266 -2.538 3.151 1.00 0.00 C ATOM 92 CD1 LEU A 25 220.799 -1.428 4.080 1.00 0.00 C ATOM 93 CD2 LEU A 25 221.368 -2.030 1.720 1.00 0.00 C ATOM 0 H LEU A 25 225.017 -4.415 3.614 1.00 0.00 H new ATOM 0 HA LEU A 25 222.148 -5.126 3.262 1.00 0.00 H new ATOM 0 HB2 LEU A 25 222.607 -3.151 4.708 1.00 0.00 H new ATOM 0 HB3 LEU A 25 223.396 -2.383 3.345 1.00 0.00 H new ATOM 0 HG LEU A 25 220.531 -3.343 3.178 1.00 0.00 H new ATOM 0 HD11 LEU A 25 219.839 -1.044 3.734 1.00 0.00 H new ATOM 0 HD12 LEU A 25 220.690 -1.821 5.091 1.00 0.00 H new ATOM 0 HD13 LEU A 25 221.533 -0.622 4.082 1.00 0.00 H new ATOM 0 HD21 LEU A 25 220.401 -1.640 1.403 1.00 0.00 H new ATOM 0 HD22 LEU A 25 222.114 -1.237 1.668 1.00 0.00 H new ATOM 0 HD23 LEU A 25 221.662 -2.849 1.063 1.00 0.00 H new ATOM 105 N GLU A 26 222.378 -5.033 0.793 1.00 0.00 N ATOM 106 CA GLU A 26 222.502 -5.107 -0.655 1.00 0.00 C ATOM 107 C GLU A 26 221.364 -4.395 -1.380 1.00 0.00 C ATOM 108 O GLU A 26 220.190 -4.639 -1.114 1.00 0.00 O ATOM 109 CB GLU A 26 222.512 -6.577 -1.074 1.00 0.00 C ATOM 110 CG GLU A 26 223.685 -7.360 -0.505 1.00 0.00 C ATOM 111 CD GLU A 26 225.026 -6.767 -0.895 1.00 0.00 C ATOM 112 OE1 GLU A 26 225.178 -6.362 -2.068 1.00 0.00 O ATOM 113 OE2 GLU A 26 225.923 -6.702 -0.028 1.00 0.00 O ATOM 0 H GLU A 26 221.555 -5.510 1.161 1.00 0.00 H new ATOM 0 HA GLU A 26 223.430 -4.607 -0.932 1.00 0.00 H new ATOM 0 HB2 GLU A 26 221.582 -7.045 -0.752 1.00 0.00 H new ATOM 0 HB3 GLU A 26 222.539 -6.637 -2.162 1.00 0.00 H new ATOM 0 HG2 GLU A 26 223.606 -7.387 0.582 1.00 0.00 H new ATOM 0 HG3 GLU A 26 223.632 -8.391 -0.854 1.00 0.00 H new ATOM 120 N VAL A 27 221.751 -3.551 -2.336 1.00 0.00 N ATOM 121 CA VAL A 27 220.811 -2.816 -3.181 1.00 0.00 C ATOM 122 C VAL A 27 220.491 -3.654 -4.421 1.00 0.00 C ATOM 123 O VAL A 27 221.260 -3.682 -5.390 1.00 0.00 O ATOM 124 CB VAL A 27 221.405 -1.464 -3.630 1.00 0.00 C ATOM 125 CG1 VAL A 27 220.353 -0.634 -4.352 1.00 0.00 C ATOM 126 CG2 VAL A 27 221.963 -0.701 -2.438 1.00 0.00 C ATOM 0 H VAL A 27 222.730 -3.357 -2.547 1.00 0.00 H new ATOM 0 HA VAL A 27 219.907 -2.624 -2.603 1.00 0.00 H new ATOM 0 HB VAL A 27 222.223 -1.661 -4.322 1.00 0.00 H new ATOM 0 HG11 VAL A 27 220.789 0.316 -4.662 1.00 0.00 H new ATOM 0 HG12 VAL A 27 220.002 -1.176 -5.230 1.00 0.00 H new ATOM 0 HG13 VAL A 27 219.514 -0.447 -3.682 1.00 0.00 H new ATOM 0 HG21 VAL A 27 222.377 0.249 -2.776 1.00 0.00 H new ATOM 0 HG22 VAL A 27 221.165 -0.514 -1.720 1.00 0.00 H new ATOM 0 HG23 VAL A 27 222.748 -1.291 -1.964 1.00 0.00 H new ATOM 136 N ALA A 28 219.365 -4.372 -4.360 1.00 0.00 N ATOM 137 CA ALA A 28 218.938 -5.258 -5.438 1.00 0.00 C ATOM 138 C ALA A 28 218.374 -4.516 -6.647 1.00 0.00 C ATOM 139 O ALA A 28 218.319 -5.080 -7.742 1.00 0.00 O ATOM 140 CB ALA A 28 217.910 -6.247 -4.915 1.00 0.00 C ATOM 0 H ALA A 28 218.729 -4.353 -3.563 1.00 0.00 H new ATOM 0 HA ALA A 28 219.830 -5.782 -5.782 1.00 0.00 H new ATOM 0 HB1 ALA A 28 217.595 -6.906 -5.724 1.00 0.00 H new ATOM 0 HB2 ALA A 28 218.351 -6.841 -4.114 1.00 0.00 H new ATOM 0 HB3 ALA A 28 217.046 -5.705 -4.531 1.00 0.00 H new ATOM 146 N GLY A 29 217.945 -3.266 -6.458 1.00 0.00 N ATOM 147 CA GLY A 29 217.384 -2.513 -7.571 1.00 0.00 C ATOM 148 C GLY A 29 216.974 -1.100 -7.210 1.00 0.00 C ATOM 149 O GLY A 29 217.784 -0.305 -6.739 1.00 0.00 O ATOM 0 H GLY A 29 217.975 -2.768 -5.568 1.00 0.00 H new ATOM 0 HA2 GLY A 29 218.117 -2.474 -8.377 1.00 0.00 H new ATOM 0 HA3 GLY A 29 216.515 -3.046 -7.956 1.00 0.00 H new ATOM 153 N ILE A 30 215.689 -0.809 -7.401 1.00 0.00 N ATOM 154 CA ILE A 30 215.122 0.497 -7.082 1.00 0.00 C ATOM 155 C ILE A 30 214.096 0.354 -5.972 1.00 0.00 C ATOM 156 O ILE A 30 212.903 0.178 -6.235 1.00 0.00 O ATOM 157 CB ILE A 30 214.456 1.159 -8.308 1.00 0.00 C ATOM 158 CG1 ILE A 30 215.380 1.072 -9.524 1.00 0.00 C ATOM 159 CG2 ILE A 30 214.104 2.608 -8.004 1.00 0.00 C ATOM 160 CD1 ILE A 30 216.720 1.747 -9.306 1.00 0.00 C ATOM 0 H ILE A 30 215.013 -1.472 -7.781 1.00 0.00 H new ATOM 0 HA ILE A 30 215.943 1.138 -6.760 1.00 0.00 H new ATOM 0 HB ILE A 30 213.534 0.624 -8.536 1.00 0.00 H new ATOM 0 HG12 ILE A 30 215.545 0.024 -9.773 1.00 0.00 H new ATOM 0 HG13 ILE A 30 214.886 1.529 -10.381 1.00 0.00 H new ATOM 0 HG21 ILE A 30 213.636 3.060 -8.878 1.00 0.00 H new ATOM 0 HG22 ILE A 30 213.413 2.646 -7.162 1.00 0.00 H new ATOM 0 HG23 ILE A 30 215.011 3.158 -7.754 1.00 0.00 H new ATOM 0 HD11 ILE A 30 217.327 1.649 -10.206 1.00 0.00 H new ATOM 0 HD12 ILE A 30 216.564 2.803 -9.087 1.00 0.00 H new ATOM 0 HD13 ILE A 30 217.233 1.275 -8.469 1.00 0.00 H new ATOM 172 N GLY A 31 214.566 0.442 -4.733 1.00 0.00 N ATOM 173 CA GLY A 31 213.683 0.335 -3.590 1.00 0.00 C ATOM 174 C GLY A 31 213.654 -1.053 -2.962 1.00 0.00 C ATOM 175 O GLY A 31 213.045 -1.240 -1.909 1.00 0.00 O ATOM 0 H GLY A 31 215.549 0.586 -4.500 1.00 0.00 H new ATOM 0 HA2 GLY A 31 213.992 1.058 -2.835 1.00 0.00 H new ATOM 0 HA3 GLY A 31 212.673 0.606 -3.897 1.00 0.00 H new ATOM 179 N LYS A 32 214.317 -2.027 -3.590 1.00 0.00 N ATOM 180 CA LYS A 32 214.370 -3.393 -3.068 1.00 0.00 C ATOM 181 C LYS A 32 215.754 -3.667 -2.484 1.00 0.00 C ATOM 182 O LYS A 32 216.781 -3.391 -3.111 1.00 0.00 O ATOM 183 CB LYS A 32 214.060 -4.425 -4.170 1.00 0.00 C ATOM 184 CG LYS A 32 213.113 -3.933 -5.266 1.00 0.00 C ATOM 185 CD LYS A 32 213.872 -3.488 -6.510 1.00 0.00 C ATOM 186 CE LYS A 32 212.951 -2.807 -7.514 1.00 0.00 C ATOM 187 NZ LYS A 32 211.826 -3.691 -7.925 1.00 0.00 N ATOM 0 H LYS A 32 214.826 -1.893 -4.464 1.00 0.00 H new ATOM 0 HA LYS A 32 213.614 -3.489 -2.289 1.00 0.00 H new ATOM 0 HB2 LYS A 32 214.998 -4.734 -4.632 1.00 0.00 H new ATOM 0 HB3 LYS A 32 213.626 -5.311 -3.706 1.00 0.00 H new ATOM 0 HG2 LYS A 32 212.417 -4.729 -5.530 1.00 0.00 H new ATOM 0 HG3 LYS A 32 212.518 -3.102 -4.887 1.00 0.00 H new ATOM 0 HD2 LYS A 32 214.670 -2.803 -6.224 1.00 0.00 H new ATOM 0 HD3 LYS A 32 214.345 -4.352 -6.977 1.00 0.00 H new ATOM 0 HE2 LYS A 32 212.552 -1.891 -7.078 1.00 0.00 H new ATOM 0 HE3 LYS A 32 213.525 -2.517 -8.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 211.272 -3.224 -8.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 212.205 -4.589 -8.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 211.214 -3.879 -7.105 1.00 0.00 H new ATOM 201 N TYR A 33 215.775 -4.207 -1.263 1.00 0.00 N ATOM 202 CA TYR A 33 217.044 -4.499 -0.600 1.00 0.00 C ATOM 203 C TYR A 33 217.055 -5.857 0.106 1.00 0.00 C ATOM 204 O TYR A 33 216.017 -6.413 0.482 1.00 0.00 O ATOM 205 CB TYR A 33 217.383 -3.393 0.409 1.00 0.00 C ATOM 206 CG TYR A 33 217.218 -1.993 -0.141 1.00 0.00 C ATOM 207 CD1 TYR A 33 215.957 -1.472 -0.391 1.00 0.00 C ATOM 208 CD2 TYR A 33 218.323 -1.195 -0.407 1.00 0.00 C ATOM 209 CE1 TYR A 33 215.798 -0.196 -0.893 1.00 0.00 C ATOM 210 CE2 TYR A 33 218.174 0.084 -0.910 1.00 0.00 C ATOM 211 CZ TYR A 33 216.909 0.578 -1.151 1.00 0.00 C ATOM 212 OH TYR A 33 216.754 1.852 -1.648 1.00 0.00 O ATOM 0 H TYR A 33 214.943 -4.447 -0.723 1.00 0.00 H new ATOM 0 HA TYR A 33 217.800 -4.538 -1.385 1.00 0.00 H new ATOM 0 HB2 TYR A 33 216.746 -3.506 1.286 1.00 0.00 H new ATOM 0 HB3 TYR A 33 218.412 -3.523 0.744 1.00 0.00 H new ATOM 0 HD1 TYR A 33 215.084 -2.075 -0.189 1.00 0.00 H new ATOM 0 HD2 TYR A 33 219.314 -1.580 -0.218 1.00 0.00 H new ATOM 0 HE1 TYR A 33 214.809 0.194 -1.083 1.00 0.00 H new ATOM 0 HE2 TYR A 33 219.043 0.693 -1.113 1.00 0.00 H new ATOM 0 HH TYR A 33 215.965 2.268 -1.242 1.00 0.00 H new ATOM 222 N ALA A 34 218.273 -6.363 0.280 1.00 0.00 N ATOM 223 CA ALA A 34 218.537 -7.631 0.939 1.00 0.00 C ATOM 224 C ALA A 34 219.515 -7.399 2.081 1.00 0.00 C ATOM 225 O ALA A 34 220.435 -6.590 1.937 1.00 0.00 O ATOM 226 CB ALA A 34 219.141 -8.607 -0.059 1.00 0.00 C ATOM 0 H ALA A 34 219.118 -5.891 -0.041 1.00 0.00 H new ATOM 0 HA ALA A 34 217.607 -8.046 1.328 1.00 0.00 H new ATOM 0 HB1 ALA A 34 219.339 -9.558 0.436 1.00 0.00 H new ATOM 0 HB2 ALA A 34 218.444 -8.764 -0.882 1.00 0.00 H new ATOM 0 HB3 ALA A 34 220.074 -8.199 -0.447 1.00 0.00 H new ATOM 232 N ILE A 35 219.341 -8.084 3.213 1.00 0.00 N ATOM 233 CA ILE A 35 220.261 -7.892 4.340 1.00 0.00 C ATOM 234 C ILE A 35 220.759 -9.213 4.920 1.00 0.00 C ATOM 235 O ILE A 35 219.978 -10.131 5.170 1.00 0.00 O ATOM 236 CB ILE A 35 219.662 -6.973 5.463 1.00 0.00 C ATOM 237 CG1 ILE A 35 218.759 -7.719 6.467 1.00 0.00 C ATOM 238 CG2 ILE A 35 218.884 -5.818 4.849 1.00 0.00 C ATOM 239 CD1 ILE A 35 218.556 -6.946 7.753 1.00 0.00 C ATOM 0 H ILE A 35 218.594 -8.759 3.374 1.00 0.00 H new ATOM 0 HA ILE A 35 221.125 -7.372 3.926 1.00 0.00 H new ATOM 0 HB ILE A 35 220.519 -6.601 6.024 1.00 0.00 H new ATOM 0 HG12 ILE A 35 217.790 -7.911 6.006 1.00 0.00 H new ATOM 0 HG13 ILE A 35 219.200 -8.689 6.696 1.00 0.00 H new ATOM 0 HG21 ILE A 35 218.476 -5.192 5.642 1.00 0.00 H new ATOM 0 HG22 ILE A 35 219.549 -5.223 4.223 1.00 0.00 H new ATOM 0 HG23 ILE A 35 218.069 -6.211 4.241 1.00 0.00 H new ATOM 0 HD11 ILE A 35 217.913 -7.517 8.423 1.00 0.00 H new ATOM 0 HD12 ILE A 35 219.520 -6.777 8.232 1.00 0.00 H new ATOM 0 HD13 ILE A 35 218.088 -5.987 7.531 1.00 0.00 H new ATOM 251 N SER A 36 222.064 -9.287 5.147 1.00 0.00 N ATOM 252 CA SER A 36 222.674 -10.475 5.729 1.00 0.00 C ATOM 253 C SER A 36 223.157 -10.158 7.134 1.00 0.00 C ATOM 254 O SER A 36 224.052 -9.337 7.334 1.00 0.00 O ATOM 255 CB SER A 36 223.820 -10.994 4.861 1.00 0.00 C ATOM 256 OG SER A 36 224.028 -12.382 5.064 1.00 0.00 O ATOM 0 H SER A 36 222.722 -8.536 4.936 1.00 0.00 H new ATOM 0 HA SER A 36 221.925 -11.265 5.778 1.00 0.00 H new ATOM 0 HB2 SER A 36 223.598 -10.807 3.810 1.00 0.00 H new ATOM 0 HB3 SER A 36 224.734 -10.448 5.096 1.00 0.00 H new ATOM 0 HG SER A 36 224.765 -12.689 4.496 1.00 0.00 H new ATOM 262 N ILE A 37 222.520 -10.801 8.099 1.00 0.00 N ATOM 263 CA ILE A 37 222.816 -10.605 9.504 1.00 0.00 C ATOM 264 C ILE A 37 223.482 -11.845 10.099 1.00 0.00 C ATOM 265 O ILE A 37 222.823 -12.866 10.310 1.00 0.00 O ATOM 266 CB ILE A 37 221.503 -10.302 10.255 1.00 0.00 C ATOM 267 CG1 ILE A 37 220.871 -9.027 9.700 1.00 0.00 C ATOM 268 CG2 ILE A 37 221.726 -10.172 11.761 1.00 0.00 C ATOM 269 CD1 ILE A 37 219.365 -8.991 9.843 1.00 0.00 C ATOM 0 H ILE A 37 221.778 -11.478 7.925 1.00 0.00 H new ATOM 0 HA ILE A 37 223.507 -9.768 9.608 1.00 0.00 H new ATOM 0 HB ILE A 37 220.826 -11.142 10.098 1.00 0.00 H new ATOM 0 HG12 ILE A 37 221.298 -8.166 10.213 1.00 0.00 H new ATOM 0 HG13 ILE A 37 221.131 -8.931 8.646 1.00 0.00 H new ATOM 0 HG21 ILE A 37 220.777 -9.959 12.252 1.00 0.00 H new ATOM 0 HG22 ILE A 37 222.134 -11.105 12.150 1.00 0.00 H new ATOM 0 HG23 ILE A 37 222.426 -9.360 11.956 1.00 0.00 H new ATOM 0 HD11 ILE A 37 218.982 -8.058 9.429 1.00 0.00 H new ATOM 0 HD12 ILE A 37 218.928 -9.833 9.306 1.00 0.00 H new ATOM 0 HD13 ILE A 37 219.098 -9.056 10.898 1.00 0.00 H new ATOM 281 N GLY A 38 224.781 -11.752 10.395 1.00 0.00 N ATOM 282 CA GLY A 38 225.499 -12.877 10.987 1.00 0.00 C ATOM 283 C GLY A 38 225.234 -14.210 10.293 1.00 0.00 C ATOM 284 O GLY A 38 224.968 -15.211 10.959 1.00 0.00 O ATOM 0 H GLY A 38 225.349 -10.920 10.236 1.00 0.00 H new ATOM 0 HA2 GLY A 38 226.569 -12.669 10.958 1.00 0.00 H new ATOM 0 HA3 GLY A 38 225.219 -12.963 12.037 1.00 0.00 H new ATOM 288 N GLY A 39 225.319 -14.229 8.963 1.00 0.00 N ATOM 289 CA GLY A 39 225.097 -15.463 8.222 1.00 0.00 C ATOM 290 C GLY A 39 223.673 -15.638 7.709 1.00 0.00 C ATOM 291 O GLY A 39 223.472 -16.339 6.717 1.00 0.00 O ATOM 0 H GLY A 39 225.537 -13.416 8.387 1.00 0.00 H new ATOM 0 HA2 GLY A 39 225.782 -15.493 7.375 1.00 0.00 H new ATOM 0 HA3 GLY A 39 225.346 -16.308 8.863 1.00 0.00 H new ATOM 295 N GLU A 40 222.681 -15.018 8.356 1.00 0.00 N ATOM 296 CA GLU A 40 221.289 -15.151 7.903 1.00 0.00 C ATOM 297 C GLU A 40 220.946 -14.052 6.898 1.00 0.00 C ATOM 298 O GLU A 40 221.173 -12.873 7.155 1.00 0.00 O ATOM 299 CB GLU A 40 220.319 -15.129 9.087 1.00 0.00 C ATOM 300 CG GLU A 40 218.865 -15.342 8.692 1.00 0.00 C ATOM 301 CD GLU A 40 217.908 -15.159 9.857 1.00 0.00 C ATOM 302 OE1 GLU A 40 217.901 -16.020 10.761 1.00 0.00 O ATOM 303 OE2 GLU A 40 217.167 -14.152 9.866 1.00 0.00 O ATOM 0 H GLU A 40 222.809 -14.430 9.179 1.00 0.00 H new ATOM 0 HA GLU A 40 221.185 -16.116 7.407 1.00 0.00 H new ATOM 0 HB2 GLU A 40 220.610 -15.902 9.798 1.00 0.00 H new ATOM 0 HB3 GLU A 40 220.410 -14.173 9.602 1.00 0.00 H new ATOM 0 HG2 GLU A 40 218.602 -14.643 7.898 1.00 0.00 H new ATOM 0 HG3 GLU A 40 218.747 -16.346 8.284 1.00 0.00 H new ATOM 310 N ARG A 41 220.411 -14.464 5.747 1.00 0.00 N ATOM 311 CA ARG A 41 220.054 -13.533 4.673 1.00 0.00 C ATOM 312 C ARG A 41 218.543 -13.311 4.572 1.00 0.00 C ATOM 313 O ARG A 41 217.768 -14.268 4.534 1.00 0.00 O ATOM 314 CB ARG A 41 220.578 -14.089 3.340 1.00 0.00 C ATOM 315 CG ARG A 41 220.348 -13.174 2.138 1.00 0.00 C ATOM 316 CD ARG A 41 219.407 -13.799 1.114 1.00 0.00 C ATOM 317 NE ARG A 41 219.822 -15.153 0.737 1.00 0.00 N ATOM 318 CZ ARG A 41 220.733 -15.435 -0.203 1.00 0.00 C ATOM 319 NH1 ARG A 41 221.355 -14.462 -0.866 1.00 0.00 N ATOM 320 NH2 ARG A 41 221.029 -16.699 -0.472 1.00 0.00 N ATOM 0 H ARG A 41 220.214 -15.442 5.533 1.00 0.00 H new ATOM 0 HA ARG A 41 220.509 -12.569 4.900 1.00 0.00 H new ATOM 0 HB2 ARG A 41 221.647 -14.280 3.436 1.00 0.00 H new ATOM 0 HB3 ARG A 41 220.098 -15.049 3.147 1.00 0.00 H new ATOM 0 HG2 ARG A 41 219.934 -12.225 2.479 1.00 0.00 H new ATOM 0 HG3 ARG A 41 221.304 -12.952 1.664 1.00 0.00 H new ATOM 0 HD2 ARG A 41 218.397 -13.831 1.523 1.00 0.00 H new ATOM 0 HD3 ARG A 41 219.371 -13.170 0.224 1.00 0.00 H new ATOM 0 HE ARG A 41 219.386 -15.936 1.225 1.00 0.00 H new ATOM 0 HH11 ARG A 41 221.140 -13.486 -0.660 1.00 0.00 H new ATOM 0 HH12 ARG A 41 222.047 -14.692 -1.579 1.00 0.00 H new ATOM 0 HH21 ARG A 41 220.564 -17.451 0.036 1.00 0.00 H new ATOM 0 HH22 ARG A 41 221.722 -16.919 -1.187 1.00 0.00 H new ATOM 334 N GLN A 42 218.136 -12.038 4.486 1.00 0.00 N ATOM 335 CA GLN A 42 216.719 -11.681 4.340 1.00 0.00 C ATOM 336 C GLN A 42 216.530 -10.923 3.022 1.00 0.00 C ATOM 337 O GLN A 42 217.250 -9.965 2.743 1.00 0.00 O ATOM 338 CB GLN A 42 216.212 -10.826 5.518 1.00 0.00 C ATOM 339 CG GLN A 42 216.949 -11.051 6.837 1.00 0.00 C ATOM 340 CD GLN A 42 216.014 -11.121 8.034 1.00 0.00 C ATOM 341 OE1 GLN A 42 215.600 -12.204 8.452 1.00 0.00 O ATOM 342 NE2 GLN A 42 215.679 -9.963 8.594 1.00 0.00 N ATOM 0 H GLN A 42 218.768 -11.238 4.515 1.00 0.00 H new ATOM 0 HA GLN A 42 216.134 -12.601 4.336 1.00 0.00 H new ATOM 0 HB2 GLN A 42 216.295 -9.774 5.247 1.00 0.00 H new ATOM 0 HB3 GLN A 42 215.153 -11.034 5.670 1.00 0.00 H new ATOM 0 HG2 GLN A 42 217.521 -11.977 6.774 1.00 0.00 H new ATOM 0 HG3 GLN A 42 217.666 -10.244 6.989 1.00 0.00 H new ATOM 0 HE21 GLN A 42 216.045 -9.089 8.216 1.00 0.00 H new ATOM 0 HE22 GLN A 42 215.056 -9.948 9.402 1.00 0.00 H new ATOM 351 N GLU A 43 215.578 -11.371 2.202 1.00 0.00 N ATOM 352 CA GLU A 43 215.320 -10.749 0.898 1.00 0.00 C ATOM 353 C GLU A 43 213.914 -10.154 0.800 1.00 0.00 C ATOM 354 O GLU A 43 212.989 -10.592 1.486 1.00 0.00 O ATOM 355 CB GLU A 43 215.501 -11.792 -0.207 1.00 0.00 C ATOM 356 CG GLU A 43 215.948 -11.204 -1.538 1.00 0.00 C ATOM 357 CD GLU A 43 216.216 -12.268 -2.587 1.00 0.00 C ATOM 358 OE1 GLU A 43 215.272 -13.008 -2.936 1.00 0.00 O ATOM 359 OE2 GLU A 43 217.370 -12.361 -3.058 1.00 0.00 O ATOM 0 H GLU A 43 214.971 -12.163 2.416 1.00 0.00 H new ATOM 0 HA GLU A 43 216.032 -9.932 0.781 1.00 0.00 H new ATOM 0 HB2 GLU A 43 216.235 -12.529 0.119 1.00 0.00 H new ATOM 0 HB3 GLU A 43 214.559 -12.322 -0.352 1.00 0.00 H new ATOM 0 HG2 GLU A 43 215.181 -10.522 -1.905 1.00 0.00 H new ATOM 0 HG3 GLU A 43 216.852 -10.614 -1.385 1.00 0.00 H new ATOM 366 N GLY A 44 213.765 -9.169 -0.089 1.00 0.00 N ATOM 367 CA GLY A 44 212.476 -8.534 -0.308 1.00 0.00 C ATOM 368 C GLY A 44 212.148 -7.470 0.716 1.00 0.00 C ATOM 369 O GLY A 44 210.974 -7.230 1.000 1.00 0.00 O ATOM 0 H GLY A 44 214.522 -8.799 -0.664 1.00 0.00 H new ATOM 0 HA2 GLY A 44 212.464 -8.087 -1.302 1.00 0.00 H new ATOM 0 HA3 GLY A 44 211.697 -9.296 -0.292 1.00 0.00 H new ATOM 373 N LEU A 45 213.169 -6.845 1.294 1.00 0.00 N ATOM 374 CA LEU A 45 212.946 -5.827 2.314 1.00 0.00 C ATOM 375 C LEU A 45 212.758 -4.433 1.716 1.00 0.00 C ATOM 376 O LEU A 45 213.332 -4.092 0.676 1.00 0.00 O ATOM 377 CB LEU A 45 214.098 -5.803 3.322 1.00 0.00 C ATOM 378 CG LEU A 45 214.697 -7.167 3.674 1.00 0.00 C ATOM 379 CD1 LEU A 45 215.859 -7.010 4.645 1.00 0.00 C ATOM 380 CD2 LEU A 45 213.624 -8.086 4.251 1.00 0.00 C ATOM 0 H LEU A 45 214.149 -7.023 1.076 1.00 0.00 H new ATOM 0 HA LEU A 45 212.022 -6.098 2.825 1.00 0.00 H new ATOM 0 HB2 LEU A 45 214.891 -5.169 2.925 1.00 0.00 H new ATOM 0 HB3 LEU A 45 213.744 -5.334 4.240 1.00 0.00 H new ATOM 0 HG LEU A 45 215.082 -7.622 2.761 1.00 0.00 H new ATOM 0 HD11 LEU A 45 216.270 -7.991 4.882 1.00 0.00 H new ATOM 0 HD12 LEU A 45 216.633 -6.393 4.189 1.00 0.00 H new ATOM 0 HD13 LEU A 45 215.507 -6.534 5.560 1.00 0.00 H new ATOM 0 HD21 LEU A 45 214.066 -9.052 4.496 1.00 0.00 H new ATOM 0 HD22 LEU A 45 213.208 -7.638 5.153 1.00 0.00 H new ATOM 0 HD23 LEU A 45 212.831 -8.226 3.516 1.00 0.00 H new ATOM 392 N THR A 46 211.949 -3.629 2.412 1.00 0.00 N ATOM 393 CA THR A 46 211.657 -2.255 2.014 1.00 0.00 C ATOM 394 C THR A 46 212.637 -1.302 2.686 1.00 0.00 C ATOM 395 O THR A 46 213.416 -1.723 3.539 1.00 0.00 O ATOM 396 CB THR A 46 210.232 -1.889 2.438 1.00 0.00 C ATOM 397 OG1 THR A 46 210.109 -1.900 3.850 1.00 0.00 O ATOM 398 CG2 THR A 46 209.185 -2.826 1.875 1.00 0.00 C ATOM 0 H THR A 46 211.478 -3.917 3.270 1.00 0.00 H new ATOM 0 HA THR A 46 211.752 -2.171 0.931 1.00 0.00 H new ATOM 0 HB THR A 46 210.056 -0.891 2.037 1.00 0.00 H new ATOM 0 HG1 THR A 46 209.192 -1.662 4.100 1.00 0.00 H new ATOM 0 HG21 THR A 46 208.197 -2.513 2.212 1.00 0.00 H new ATOM 0 HG22 THR A 46 209.222 -2.800 0.786 1.00 0.00 H new ATOM 0 HG23 THR A 46 209.381 -3.841 2.221 1.00 0.00 H new ATOM 406 N GLU A 47 212.592 -0.021 2.320 1.00 0.00 N ATOM 407 CA GLU A 47 213.493 0.961 2.918 1.00 0.00 C ATOM 408 C GLU A 47 213.158 1.192 4.391 1.00 0.00 C ATOM 409 O GLU A 47 214.058 1.195 5.234 1.00 0.00 O ATOM 410 CB GLU A 47 213.483 2.282 2.145 1.00 0.00 C ATOM 411 CG GLU A 47 213.549 2.111 0.637 1.00 0.00 C ATOM 412 CD GLU A 47 213.645 3.435 -0.096 1.00 0.00 C ATOM 413 OE1 GLU A 47 212.770 4.300 0.120 1.00 0.00 O ATOM 414 OE2 GLU A 47 214.597 3.607 -0.889 1.00 0.00 O ATOM 0 H GLU A 47 211.951 0.356 1.622 1.00 0.00 H new ATOM 0 HA GLU A 47 214.501 0.552 2.859 1.00 0.00 H new ATOM 0 HB2 GLU A 47 212.578 2.834 2.399 1.00 0.00 H new ATOM 0 HB3 GLU A 47 214.328 2.889 2.470 1.00 0.00 H new ATOM 0 HG2 GLU A 47 214.412 1.495 0.382 1.00 0.00 H new ATOM 0 HG3 GLU A 47 212.663 1.575 0.297 1.00 0.00 H new ATOM 421 N GLU A 48 211.879 1.363 4.721 1.00 0.00 N ATOM 422 CA GLU A 48 211.465 1.576 6.106 1.00 0.00 C ATOM 423 C GLU A 48 211.801 0.361 6.971 1.00 0.00 C ATOM 424 O GLU A 48 212.225 0.501 8.123 1.00 0.00 O ATOM 425 CB GLU A 48 209.958 1.864 6.174 1.00 0.00 C ATOM 426 CG GLU A 48 209.480 2.320 7.547 1.00 0.00 C ATOM 427 CD GLU A 48 208.027 2.774 7.546 1.00 0.00 C ATOM 428 OE1 GLU A 48 207.682 3.659 6.736 1.00 0.00 O ATOM 429 OE2 GLU A 48 207.235 2.243 8.355 1.00 0.00 O ATOM 0 H GLU A 48 211.112 1.358 4.048 1.00 0.00 H new ATOM 0 HA GLU A 48 212.011 2.437 6.492 1.00 0.00 H new ATOM 0 HB2 GLU A 48 209.711 2.631 5.440 1.00 0.00 H new ATOM 0 HB3 GLU A 48 209.412 0.964 5.890 1.00 0.00 H new ATOM 0 HG2 GLU A 48 209.600 1.503 8.258 1.00 0.00 H new ATOM 0 HG3 GLU A 48 210.111 3.139 7.893 1.00 0.00 H new ATOM 436 N MET A 49 211.621 -0.834 6.409 1.00 0.00 N ATOM 437 CA MET A 49 211.913 -2.066 7.133 1.00 0.00 C ATOM 438 C MET A 49 213.415 -2.283 7.296 1.00 0.00 C ATOM 439 O MET A 49 213.862 -2.745 8.352 1.00 0.00 O ATOM 440 CB MET A 49 211.251 -3.275 6.469 1.00 0.00 C ATOM 441 CG MET A 49 210.682 -4.274 7.465 1.00 0.00 C ATOM 442 SD MET A 49 210.010 -5.748 6.671 1.00 0.00 S ATOM 443 CE MET A 49 211.463 -6.371 5.825 1.00 0.00 C ATOM 0 H MET A 49 211.276 -0.973 5.459 1.00 0.00 H new ATOM 0 HA MET A 49 211.488 -1.960 8.131 1.00 0.00 H new ATOM 0 HB2 MET A 49 210.450 -2.928 5.816 1.00 0.00 H new ATOM 0 HB3 MET A 49 211.982 -3.779 5.837 1.00 0.00 H new ATOM 0 HG2 MET A 49 211.464 -4.568 8.164 1.00 0.00 H new ATOM 0 HG3 MET A 49 209.898 -3.792 8.049 1.00 0.00 H new ATOM 0 HE1 MET A 49 211.324 -7.427 5.592 1.00 0.00 H new ATOM 0 HE2 MET A 49 211.614 -5.812 4.901 1.00 0.00 H new ATOM 0 HE3 MET A 49 212.336 -6.253 6.467 1.00 0.00 H new ATOM 453 N VAL A 50 214.203 -1.947 6.266 1.00 0.00 N ATOM 454 CA VAL A 50 215.649 -2.102 6.339 1.00 0.00 C ATOM 455 C VAL A 50 216.215 -1.207 7.450 1.00 0.00 C ATOM 456 O VAL A 50 217.158 -1.586 8.141 1.00 0.00 O ATOM 457 CB VAL A 50 216.342 -1.844 4.963 1.00 0.00 C ATOM 458 CG1 VAL A 50 216.596 -0.361 4.669 1.00 0.00 C ATOM 459 CG2 VAL A 50 217.636 -2.640 4.877 1.00 0.00 C ATOM 0 H VAL A 50 213.861 -1.570 5.382 1.00 0.00 H new ATOM 0 HA VAL A 50 215.868 -3.140 6.590 1.00 0.00 H new ATOM 0 HB VAL A 50 215.647 -2.183 4.195 1.00 0.00 H new ATOM 0 HG11 VAL A 50 217.079 -0.260 3.697 1.00 0.00 H new ATOM 0 HG12 VAL A 50 215.647 0.176 4.660 1.00 0.00 H new ATOM 0 HG13 VAL A 50 217.242 0.057 5.441 1.00 0.00 H new ATOM 0 HG21 VAL A 50 218.114 -2.455 3.915 1.00 0.00 H new ATOM 0 HG22 VAL A 50 218.306 -2.333 5.680 1.00 0.00 H new ATOM 0 HG23 VAL A 50 217.416 -3.703 4.975 1.00 0.00 H new ATOM 469 N THR A 51 215.597 -0.031 7.625 1.00 0.00 N ATOM 470 CA THR A 51 216.005 0.912 8.660 1.00 0.00 C ATOM 471 C THR A 51 215.769 0.307 10.040 1.00 0.00 C ATOM 472 O THR A 51 216.668 0.274 10.880 1.00 0.00 O ATOM 473 CB THR A 51 215.239 2.229 8.523 1.00 0.00 C ATOM 474 OG1 THR A 51 215.325 2.722 7.198 1.00 0.00 O ATOM 475 CG2 THR A 51 215.742 3.315 9.451 1.00 0.00 C ATOM 0 H THR A 51 214.810 0.285 7.058 1.00 0.00 H new ATOM 0 HA THR A 51 217.068 1.119 8.540 1.00 0.00 H new ATOM 0 HB THR A 51 214.209 1.994 8.792 1.00 0.00 H new ATOM 0 HG1 THR A 51 214.786 2.159 6.604 1.00 0.00 H new ATOM 0 HG21 THR A 51 215.155 4.221 9.302 1.00 0.00 H new ATOM 0 HG22 THR A 51 215.643 2.985 10.485 1.00 0.00 H new ATOM 0 HG23 THR A 51 216.790 3.522 9.235 1.00 0.00 H new ATOM 483 N GLN A 52 214.537 -0.181 10.245 1.00 0.00 N ATOM 484 CA GLN A 52 214.124 -0.810 11.507 1.00 0.00 C ATOM 485 C GLN A 52 215.107 -1.897 11.946 1.00 0.00 C ATOM 486 O GLN A 52 215.576 -1.910 13.082 1.00 0.00 O ATOM 487 CB GLN A 52 212.735 -1.435 11.342 1.00 0.00 C ATOM 488 CG GLN A 52 212.108 -1.875 12.659 1.00 0.00 C ATOM 489 CD GLN A 52 210.573 -1.752 12.702 1.00 0.00 C ATOM 490 OE1 GLN A 52 209.996 -1.688 13.788 1.00 0.00 O ATOM 491 NE2 GLN A 52 209.890 -1.716 11.540 1.00 0.00 N ATOM 0 H GLN A 52 213.800 -0.151 9.541 1.00 0.00 H new ATOM 0 HA GLN A 52 214.105 -0.033 12.272 1.00 0.00 H new ATOM 0 HB2 GLN A 52 212.076 -0.715 10.857 1.00 0.00 H new ATOM 0 HB3 GLN A 52 212.809 -2.296 10.678 1.00 0.00 H new ATOM 0 HG2 GLN A 52 212.383 -2.912 12.851 1.00 0.00 H new ATOM 0 HG3 GLN A 52 212.532 -1.278 13.467 1.00 0.00 H new ATOM 0 HE21 GLN A 52 210.390 -1.771 10.653 1.00 0.00 H new ATOM 0 HE22 GLN A 52 208.873 -1.634 11.548 1.00 0.00 H new ATOM 500 N LEU A 53 215.406 -2.800 11.020 1.00 0.00 N ATOM 501 CA LEU A 53 216.324 -3.904 11.275 1.00 0.00 C ATOM 502 C LEU A 53 217.745 -3.414 11.527 1.00 0.00 C ATOM 503 O LEU A 53 218.395 -3.863 12.475 1.00 0.00 O ATOM 504 CB LEU A 53 216.325 -4.864 10.083 1.00 0.00 C ATOM 505 CG LEU A 53 214.945 -5.366 9.656 1.00 0.00 C ATOM 506 CD1 LEU A 53 214.958 -5.771 8.191 1.00 0.00 C ATOM 507 CD2 LEU A 53 214.508 -6.530 10.535 1.00 0.00 C ATOM 0 H LEU A 53 215.021 -2.788 10.075 1.00 0.00 H new ATOM 0 HA LEU A 53 215.979 -4.418 12.172 1.00 0.00 H new ATOM 0 HB2 LEU A 53 216.792 -4.365 9.234 1.00 0.00 H new ATOM 0 HB3 LEU A 53 216.948 -5.724 10.329 1.00 0.00 H new ATOM 0 HG LEU A 53 214.226 -4.556 9.780 1.00 0.00 H new ATOM 0 HD11 LEU A 53 213.969 -6.126 7.903 1.00 0.00 H new ATOM 0 HD12 LEU A 53 215.228 -4.911 7.578 1.00 0.00 H new ATOM 0 HD13 LEU A 53 215.687 -6.567 8.040 1.00 0.00 H new ATOM 0 HD21 LEU A 53 213.524 -6.876 10.218 1.00 0.00 H new ATOM 0 HD22 LEU A 53 215.226 -7.345 10.443 1.00 0.00 H new ATOM 0 HD23 LEU A 53 214.461 -6.204 11.574 1.00 0.00 H new ATOM 519 N SER A 54 218.232 -2.509 10.687 1.00 0.00 N ATOM 520 CA SER A 54 219.580 -1.975 10.832 1.00 0.00 C ATOM 521 C SER A 54 219.776 -1.301 12.193 1.00 0.00 C ATOM 522 O SER A 54 220.796 -1.485 12.854 1.00 0.00 O ATOM 523 CB SER A 54 219.875 -0.976 9.711 1.00 0.00 C ATOM 524 OG SER A 54 219.971 -1.630 8.458 1.00 0.00 O ATOM 0 H SER A 54 217.712 -2.129 9.896 1.00 0.00 H new ATOM 0 HA SER A 54 220.276 -2.811 10.767 1.00 0.00 H new ATOM 0 HB2 SER A 54 219.087 -0.224 9.673 1.00 0.00 H new ATOM 0 HB3 SER A 54 220.806 -0.451 9.923 1.00 0.00 H new ATOM 0 HG SER A 54 219.075 -1.743 8.079 1.00 0.00 H new ATOM 530 N ARG A 55 218.767 -0.528 12.602 1.00 0.00 N ATOM 531 CA ARG A 55 218.793 0.181 13.879 1.00 0.00 C ATOM 532 C ARG A 55 218.758 -0.787 15.061 1.00 0.00 C ATOM 533 O ARG A 55 219.489 -0.611 16.033 1.00 0.00 O ATOM 534 CB ARG A 55 217.614 1.159 13.961 1.00 0.00 C ATOM 535 CG ARG A 55 217.981 2.584 13.574 1.00 0.00 C ATOM 536 CD ARG A 55 218.356 3.420 14.789 1.00 0.00 C ATOM 537 NE ARG A 55 217.217 4.190 15.300 1.00 0.00 N ATOM 538 CZ ARG A 55 217.233 4.910 16.426 1.00 0.00 C ATOM 539 NH1 ARG A 55 218.332 4.987 17.171 1.00 0.00 N ATOM 540 NH2 ARG A 55 216.143 5.559 16.811 1.00 0.00 N ATOM 0 H ARG A 55 217.916 -0.378 12.060 1.00 0.00 H new ATOM 0 HA ARG A 55 219.729 0.737 13.934 1.00 0.00 H new ATOM 0 HB2 ARG A 55 216.815 0.808 13.308 1.00 0.00 H new ATOM 0 HB3 ARG A 55 217.220 1.157 14.977 1.00 0.00 H new ATOM 0 HG2 ARG A 55 218.815 2.567 12.873 1.00 0.00 H new ATOM 0 HG3 ARG A 55 217.141 3.049 13.058 1.00 0.00 H new ATOM 0 HD2 ARG A 55 218.734 2.767 15.576 1.00 0.00 H new ATOM 0 HD3 ARG A 55 219.165 4.101 14.524 1.00 0.00 H new ATOM 0 HE ARG A 55 216.353 4.175 14.759 1.00 0.00 H new ATOM 0 HH11 ARG A 55 219.177 4.493 16.885 1.00 0.00 H new ATOM 0 HH12 ARG A 55 218.330 5.540 18.028 1.00 0.00 H new ATOM 0 HH21 ARG A 55 215.294 5.508 16.248 1.00 0.00 H new ATOM 0 HH22 ARG A 55 216.154 6.109 17.670 1.00 0.00 H new ATOM 554 N GLN A 56 217.904 -1.804 14.979 1.00 0.00 N ATOM 555 CA GLN A 56 217.786 -2.775 16.065 1.00 0.00 C ATOM 556 C GLN A 56 219.078 -3.564 16.236 1.00 0.00 C ATOM 557 O GLN A 56 219.504 -3.831 17.365 1.00 0.00 O ATOM 558 CB GLN A 56 216.609 -3.728 15.824 1.00 0.00 C ATOM 559 CG GLN A 56 216.189 -4.501 17.068 1.00 0.00 C ATOM 560 CD GLN A 56 214.691 -4.746 17.134 1.00 0.00 C ATOM 561 OE1 GLN A 56 214.035 -4.394 18.114 1.00 0.00 O ATOM 562 NE2 GLN A 56 214.139 -5.351 16.085 1.00 0.00 N ATOM 0 H GLN A 56 217.290 -1.977 14.183 1.00 0.00 H new ATOM 0 HA GLN A 56 217.598 -2.221 16.984 1.00 0.00 H new ATOM 0 HB2 GLN A 56 215.757 -3.155 15.457 1.00 0.00 H new ATOM 0 HB3 GLN A 56 216.879 -4.436 15.040 1.00 0.00 H new ATOM 0 HG2 GLN A 56 216.710 -5.458 17.088 1.00 0.00 H new ATOM 0 HG3 GLN A 56 216.501 -3.950 17.955 1.00 0.00 H new ATOM 0 HE21 GLN A 56 214.718 -5.627 15.292 1.00 0.00 H new ATOM 0 HE22 GLN A 56 213.136 -5.539 16.074 1.00 0.00 H new ATOM 571 N GLU A 57 219.721 -3.927 15.131 1.00 0.00 N ATOM 572 CA GLU A 57 220.961 -4.685 15.204 1.00 0.00 C ATOM 573 C GLU A 57 222.105 -3.826 15.736 1.00 0.00 C ATOM 574 O GLU A 57 222.957 -4.316 16.480 1.00 0.00 O ATOM 575 CB GLU A 57 221.311 -5.270 13.830 1.00 0.00 C ATOM 576 CG GLU A 57 221.019 -6.758 13.713 1.00 0.00 C ATOM 577 CD GLU A 57 219.589 -7.044 13.297 1.00 0.00 C ATOM 578 OE1 GLU A 57 218.669 -6.442 13.887 1.00 0.00 O ATOM 579 OE2 GLU A 57 219.390 -7.873 12.384 1.00 0.00 O ATOM 0 H GLU A 57 219.407 -3.711 14.185 1.00 0.00 H new ATOM 0 HA GLU A 57 220.814 -5.508 15.904 1.00 0.00 H new ATOM 0 HB2 GLU A 57 220.750 -4.736 13.063 1.00 0.00 H new ATOM 0 HB3 GLU A 57 222.368 -5.098 13.629 1.00 0.00 H new ATOM 0 HG2 GLU A 57 221.700 -7.201 12.986 1.00 0.00 H new ATOM 0 HG3 GLU A 57 221.217 -7.239 14.671 1.00 0.00 H new ATOM 586 N PHE A 58 222.124 -2.547 15.362 1.00 0.00 N ATOM 587 CA PHE A 58 223.176 -1.648 15.817 1.00 0.00 C ATOM 588 C PHE A 58 223.019 -1.285 17.294 1.00 0.00 C ATOM 589 O PHE A 58 224.019 -1.068 17.978 1.00 0.00 O ATOM 590 CB PHE A 58 223.232 -0.380 14.962 1.00 0.00 C ATOM 591 CG PHE A 58 224.456 0.451 15.220 1.00 0.00 C ATOM 592 CD1 PHE A 58 225.712 -0.134 15.224 1.00 0.00 C ATOM 593 CD2 PHE A 58 224.352 1.810 15.467 1.00 0.00 C ATOM 594 CE1 PHE A 58 226.842 0.618 15.471 1.00 0.00 C ATOM 595 CE2 PHE A 58 225.481 2.568 15.712 1.00 0.00 C ATOM 596 CZ PHE A 58 226.727 1.972 15.715 1.00 0.00 C ATOM 0 H PHE A 58 221.429 -2.116 14.752 1.00 0.00 H new ATOM 0 HA PHE A 58 224.118 -2.184 15.704 1.00 0.00 H new ATOM 0 HB2 PHE A 58 223.204 -0.658 13.908 1.00 0.00 H new ATOM 0 HB3 PHE A 58 222.344 0.222 15.156 1.00 0.00 H new ATOM 0 HD1 PHE A 58 225.808 -1.192 15.031 1.00 0.00 H new ATOM 0 HD2 PHE A 58 223.380 2.281 15.468 1.00 0.00 H new ATOM 0 HE1 PHE A 58 227.815 0.148 15.473 1.00 0.00 H new ATOM 0 HE2 PHE A 58 225.389 3.627 15.901 1.00 0.00 H new ATOM 0 HZ PHE A 58 227.610 2.564 15.908 1.00 0.00 H new ATOM 606 N ASP A 59 221.784 -1.217 17.800 1.00 0.00 N ATOM 607 CA ASP A 59 221.563 -0.881 19.210 1.00 0.00 C ATOM 608 C ASP A 59 221.931 -2.055 20.120 1.00 0.00 C ATOM 609 O ASP A 59 222.281 -1.856 21.283 1.00 0.00 O ATOM 610 CB ASP A 59 220.111 -0.454 19.445 1.00 0.00 C ATOM 611 CG ASP A 59 219.865 0.037 20.863 1.00 0.00 C ATOM 612 OD1 ASP A 59 220.656 0.871 21.349 1.00 0.00 O ATOM 613 OD2 ASP A 59 218.883 -0.415 21.488 1.00 0.00 O ATOM 0 H ASP A 59 220.933 -1.387 17.264 1.00 0.00 H new ATOM 0 HA ASP A 59 222.214 -0.043 19.459 1.00 0.00 H new ATOM 0 HB2 ASP A 59 219.851 0.336 18.741 1.00 0.00 H new ATOM 0 HB3 ASP A 59 219.451 -1.296 19.237 1.00 0.00 H new ATOM 618 N LYS A 60 221.869 -3.281 19.583 1.00 0.00 N ATOM 619 CA LYS A 60 222.224 -4.465 20.360 1.00 0.00 C ATOM 620 C LYS A 60 223.736 -4.711 20.319 1.00 0.00 C ATOM 621 O LYS A 60 224.336 -5.097 21.321 1.00 0.00 O ATOM 622 CB LYS A 60 221.459 -5.697 19.865 1.00 0.00 C ATOM 623 CG LYS A 60 220.928 -6.574 20.989 1.00 0.00 C ATOM 624 CD LYS A 60 219.821 -7.502 20.501 1.00 0.00 C ATOM 625 CE LYS A 60 220.363 -8.876 20.137 1.00 0.00 C ATOM 626 NZ LYS A 60 221.073 -9.513 21.279 1.00 0.00 N ATOM 0 H LYS A 60 221.579 -3.473 18.624 1.00 0.00 H new ATOM 0 HA LYS A 60 221.937 -4.285 21.396 1.00 0.00 H new ATOM 0 HB2 LYS A 60 220.625 -5.371 19.244 1.00 0.00 H new ATOM 0 HB3 LYS A 60 222.116 -6.292 19.230 1.00 0.00 H new ATOM 0 HG2 LYS A 60 221.743 -7.166 21.405 1.00 0.00 H new ATOM 0 HG3 LYS A 60 220.548 -5.945 21.794 1.00 0.00 H new ATOM 0 HD2 LYS A 60 219.062 -7.603 21.277 1.00 0.00 H new ATOM 0 HD3 LYS A 60 219.332 -7.061 19.632 1.00 0.00 H new ATOM 0 HE2 LYS A 60 219.542 -9.517 19.817 1.00 0.00 H new ATOM 0 HE3 LYS A 60 221.044 -8.785 19.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 221.084 -10.545 21.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 222.050 -9.159 21.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 220.582 -9.281 22.166 1.00 0.00 H new ATOM 640 N ASP A 61 224.346 -4.462 19.160 1.00 0.00 N ATOM 641 CA ASP A 61 225.788 -4.628 18.984 1.00 0.00 C ATOM 642 C ASP A 61 226.390 -3.352 18.390 1.00 0.00 C ATOM 643 O ASP A 61 226.041 -2.953 17.279 1.00 0.00 O ATOM 644 CB ASP A 61 226.085 -5.826 18.076 1.00 0.00 C ATOM 645 CG ASP A 61 226.254 -7.117 18.855 1.00 0.00 C ATOM 646 OD1 ASP A 61 225.230 -7.760 19.170 1.00 0.00 O ATOM 647 OD2 ASP A 61 227.412 -7.484 19.150 1.00 0.00 O ATOM 0 H ASP A 61 223.859 -4.142 18.323 1.00 0.00 H new ATOM 0 HA ASP A 61 226.240 -4.815 19.958 1.00 0.00 H new ATOM 0 HB2 ASP A 61 225.274 -5.943 17.357 1.00 0.00 H new ATOM 0 HB3 ASP A 61 226.992 -5.629 17.505 1.00 0.00 H new ATOM 652 N ASN A 62 227.266 -2.699 19.149 1.00 0.00 N ATOM 653 CA ASN A 62 227.883 -1.449 18.704 1.00 0.00 C ATOM 654 C ASN A 62 229.148 -1.660 17.866 1.00 0.00 C ATOM 655 O ASN A 62 229.681 -0.690 17.319 1.00 0.00 O ATOM 656 CB ASN A 62 228.212 -0.559 19.907 1.00 0.00 C ATOM 657 CG ASN A 62 227.033 -0.381 20.846 1.00 0.00 C ATOM 658 OD1 ASN A 62 226.594 -1.332 21.491 1.00 0.00 O ATOM 659 ND2 ASN A 62 226.521 0.843 20.934 1.00 0.00 N ATOM 0 H ASN A 62 227.565 -3.012 20.073 1.00 0.00 H new ATOM 0 HA ASN A 62 227.150 -0.962 18.061 1.00 0.00 H new ATOM 0 HB2 ASN A 62 229.047 -0.993 20.457 1.00 0.00 H new ATOM 0 HB3 ASN A 62 228.539 0.418 19.552 1.00 0.00 H new ATOM 0 HD21 ASN A 62 225.732 1.022 21.555 1.00 0.00 H new ATOM 0 HD22 ASN A 62 226.917 1.603 20.380 1.00 0.00 H new ATOM 666 N ASN A 63 229.639 -2.899 17.747 1.00 0.00 N ATOM 667 CA ASN A 63 230.846 -3.158 16.951 1.00 0.00 C ATOM 668 C ASN A 63 230.522 -3.896 15.644 1.00 0.00 C ATOM 669 O ASN A 63 231.394 -4.527 15.044 1.00 0.00 O ATOM 670 CB ASN A 63 231.859 -3.967 17.765 1.00 0.00 C ATOM 671 CG ASN A 63 233.271 -3.837 17.227 1.00 0.00 C ATOM 672 OD1 ASN A 63 234.002 -2.912 17.581 1.00 0.00 O ATOM 673 ND2 ASN A 63 233.663 -4.767 16.361 1.00 0.00 N ATOM 0 H ASN A 63 229.229 -3.725 18.183 1.00 0.00 H new ATOM 0 HA ASN A 63 231.277 -2.191 16.693 1.00 0.00 H new ATOM 0 HB2 ASN A 63 231.837 -3.633 18.802 1.00 0.00 H new ATOM 0 HB3 ASN A 63 231.567 -5.017 17.762 1.00 0.00 H new ATOM 0 HD21 ASN A 63 234.602 -4.730 15.963 1.00 0.00 H new ATOM 0 HD22 ASN A 63 233.025 -5.517 16.094 1.00 0.00 H new ATOM 680 N THR A 64 229.257 -3.830 15.220 1.00 0.00 N ATOM 681 CA THR A 64 228.807 -4.506 14.005 1.00 0.00 C ATOM 682 C THR A 64 229.382 -3.857 12.749 1.00 0.00 C ATOM 683 O THR A 64 229.056 -2.709 12.445 1.00 0.00 O ATOM 684 CB THR A 64 227.270 -4.489 13.936 1.00 0.00 C ATOM 685 OG1 THR A 64 226.738 -3.415 14.695 1.00 0.00 O ATOM 686 CG2 THR A 64 226.636 -5.768 14.446 1.00 0.00 C ATOM 0 H THR A 64 228.524 -3.312 15.705 1.00 0.00 H new ATOM 0 HA THR A 64 229.166 -5.534 14.047 1.00 0.00 H new ATOM 0 HB THR A 64 227.033 -4.376 12.878 1.00 0.00 H new ATOM 0 HG1 THR A 64 226.624 -3.697 15.626 1.00 0.00 H new ATOM 0 HG21 THR A 64 225.551 -5.692 14.370 1.00 0.00 H new ATOM 0 HG22 THR A 64 226.983 -6.610 13.847 1.00 0.00 H new ATOM 0 HG23 THR A 64 226.917 -5.923 15.488 1.00 0.00 H new ATOM 694 N LEU A 65 230.199 -4.592 12.001 1.00 0.00 N ATOM 695 CA LEU A 65 230.762 -4.067 10.761 1.00 0.00 C ATOM 696 C LEU A 65 229.640 -3.881 9.739 1.00 0.00 C ATOM 697 O LEU A 65 228.925 -4.832 9.417 1.00 0.00 O ATOM 698 CB LEU A 65 231.834 -5.018 10.211 1.00 0.00 C ATOM 699 CG LEU A 65 232.449 -4.620 8.861 1.00 0.00 C ATOM 700 CD1 LEU A 65 232.894 -3.162 8.866 1.00 0.00 C ATOM 701 CD2 LEU A 65 233.626 -5.524 8.531 1.00 0.00 C ATOM 0 H LEU A 65 230.484 -5.544 12.229 1.00 0.00 H new ATOM 0 HA LEU A 65 231.234 -3.105 10.960 1.00 0.00 H new ATOM 0 HB2 LEU A 65 232.636 -5.096 10.946 1.00 0.00 H new ATOM 0 HB3 LEU A 65 231.396 -6.011 10.111 1.00 0.00 H new ATOM 0 HG LEU A 65 231.683 -4.738 8.095 1.00 0.00 H new ATOM 0 HD11 LEU A 65 233.325 -2.910 7.897 1.00 0.00 H new ATOM 0 HD12 LEU A 65 232.035 -2.520 9.059 1.00 0.00 H new ATOM 0 HD13 LEU A 65 233.641 -3.012 9.646 1.00 0.00 H new ATOM 0 HD21 LEU A 65 234.052 -5.231 7.572 1.00 0.00 H new ATOM 0 HD22 LEU A 65 234.384 -5.432 9.308 1.00 0.00 H new ATOM 0 HD23 LEU A 65 233.286 -6.558 8.476 1.00 0.00 H new ATOM 713 N PHE A 66 229.480 -2.657 9.236 1.00 0.00 N ATOM 714 CA PHE A 66 228.434 -2.362 8.256 1.00 0.00 C ATOM 715 C PHE A 66 229.030 -2.148 6.871 1.00 0.00 C ATOM 716 O PHE A 66 229.953 -1.353 6.689 1.00 0.00 O ATOM 717 CB PHE A 66 227.628 -1.133 8.681 1.00 0.00 C ATOM 718 CG PHE A 66 226.521 -1.444 9.645 1.00 0.00 C ATOM 719 CD1 PHE A 66 225.307 -1.931 9.189 1.00 0.00 C ATOM 720 CD2 PHE A 66 226.694 -1.251 11.006 1.00 0.00 C ATOM 721 CE1 PHE A 66 224.285 -2.223 10.071 1.00 0.00 C ATOM 722 CE2 PHE A 66 225.675 -1.539 11.894 1.00 0.00 C ATOM 723 CZ PHE A 66 224.469 -2.027 11.427 1.00 0.00 C ATOM 0 H PHE A 66 230.059 -1.856 9.490 1.00 0.00 H new ATOM 0 HA PHE A 66 227.764 -3.221 8.212 1.00 0.00 H new ATOM 0 HB2 PHE A 66 228.302 -0.407 9.136 1.00 0.00 H new ATOM 0 HB3 PHE A 66 227.204 -0.662 7.794 1.00 0.00 H new ATOM 0 HD1 PHE A 66 225.158 -2.084 8.130 1.00 0.00 H new ATOM 0 HD2 PHE A 66 227.635 -0.872 11.377 1.00 0.00 H new ATOM 0 HE1 PHE A 66 223.344 -2.604 9.702 1.00 0.00 H new ATOM 0 HE2 PHE A 66 225.821 -1.383 12.953 1.00 0.00 H new ATOM 0 HZ PHE A 66 223.672 -2.255 12.120 1.00 0.00 H new ATOM 733 N LEU A 67 228.492 -2.881 5.900 1.00 0.00 N ATOM 734 CA LEU A 67 228.950 -2.810 4.515 1.00 0.00 C ATOM 735 C LEU A 67 227.775 -2.734 3.540 1.00 0.00 C ATOM 736 O LEU A 67 226.743 -3.377 3.742 1.00 0.00 O ATOM 737 CB LEU A 67 229.848 -4.015 4.198 1.00 0.00 C ATOM 738 CG LEU A 67 229.170 -5.378 4.091 1.00 0.00 C ATOM 739 CD1 LEU A 67 228.488 -5.539 2.735 1.00 0.00 C ATOM 740 CD2 LEU A 67 230.197 -6.487 4.328 1.00 0.00 C ATOM 0 H LEU A 67 227.728 -3.540 6.050 1.00 0.00 H new ATOM 0 HA LEU A 67 229.531 -1.896 4.393 1.00 0.00 H new ATOM 0 HB2 LEU A 67 230.360 -3.817 3.256 1.00 0.00 H new ATOM 0 HB3 LEU A 67 230.615 -4.078 4.970 1.00 0.00 H new ATOM 0 HG LEU A 67 228.398 -5.451 4.857 1.00 0.00 H new ATOM 0 HD11 LEU A 67 228.011 -6.518 2.681 1.00 0.00 H new ATOM 0 HD12 LEU A 67 227.734 -4.761 2.612 1.00 0.00 H new ATOM 0 HD13 LEU A 67 229.231 -5.453 1.942 1.00 0.00 H new ATOM 0 HD21 LEU A 67 229.708 -7.458 4.251 1.00 0.00 H new ATOM 0 HD22 LEU A 67 230.987 -6.418 3.580 1.00 0.00 H new ATOM 0 HD23 LEU A 67 230.629 -6.376 5.323 1.00 0.00 H new ATOM 752 N VAL A 68 227.928 -1.909 2.506 1.00 0.00 N ATOM 753 CA VAL A 68 226.872 -1.701 1.516 1.00 0.00 C ATOM 754 C VAL A 68 227.352 -2.020 0.090 1.00 0.00 C ATOM 755 O VAL A 68 228.398 -1.537 -0.341 1.00 0.00 O ATOM 756 CB VAL A 68 226.384 -0.226 1.593 1.00 0.00 C ATOM 757 CG1 VAL A 68 225.495 0.170 0.409 1.00 0.00 C ATOM 758 CG2 VAL A 68 225.668 0.016 2.914 1.00 0.00 C ATOM 0 H VAL A 68 228.777 -1.371 2.331 1.00 0.00 H new ATOM 0 HA VAL A 68 226.052 -2.382 1.744 1.00 0.00 H new ATOM 0 HB VAL A 68 227.267 0.410 1.538 1.00 0.00 H new ATOM 0 HG11 VAL A 68 225.186 1.209 0.518 1.00 0.00 H new ATOM 0 HG12 VAL A 68 226.053 0.053 -0.520 1.00 0.00 H new ATOM 0 HG13 VAL A 68 224.613 -0.470 0.386 1.00 0.00 H new ATOM 0 HG21 VAL A 68 225.329 1.051 2.960 1.00 0.00 H new ATOM 0 HG22 VAL A 68 224.809 -0.651 2.990 1.00 0.00 H new ATOM 0 HG23 VAL A 68 226.352 -0.179 3.740 1.00 0.00 H new ATOM 768 N GLY A 69 226.576 -2.827 -0.634 1.00 0.00 N ATOM 769 CA GLY A 69 226.927 -3.183 -2.003 1.00 0.00 C ATOM 770 C GLY A 69 225.709 -3.153 -2.912 1.00 0.00 C ATOM 771 O GLY A 69 224.600 -3.480 -2.493 1.00 0.00 O ATOM 0 H GLY A 69 225.708 -3.242 -0.296 1.00 0.00 H new ATOM 0 HA2 GLY A 69 227.681 -2.491 -2.379 1.00 0.00 H new ATOM 0 HA3 GLY A 69 227.371 -4.178 -2.020 1.00 0.00 H new ATOM 775 N GLY A 70 225.924 -2.760 -4.166 1.00 0.00 N ATOM 776 CA GLY A 70 224.836 -2.692 -5.135 1.00 0.00 C ATOM 777 C GLY A 70 225.094 -3.557 -6.352 1.00 0.00 C ATOM 778 O GLY A 70 226.241 -3.886 -6.657 1.00 0.00 O ATOM 0 H GLY A 70 226.836 -2.486 -4.532 1.00 0.00 H new ATOM 0 HA2 GLY A 70 223.908 -3.007 -4.658 1.00 0.00 H new ATOM 0 HA3 GLY A 70 224.697 -1.658 -5.450 1.00 0.00 H new ATOM 782 N ALA A 71 224.025 -3.938 -7.047 1.00 0.00 N ATOM 783 CA ALA A 71 224.137 -4.779 -8.234 1.00 0.00 C ATOM 784 C ALA A 71 224.525 -3.963 -9.471 1.00 0.00 C ATOM 785 O ALA A 71 224.455 -2.737 -9.472 1.00 0.00 O ATOM 786 CB ALA A 71 222.826 -5.512 -8.476 1.00 0.00 C ATOM 0 H ALA A 71 223.069 -3.676 -6.807 1.00 0.00 H new ATOM 0 HA ALA A 71 224.930 -5.505 -8.057 1.00 0.00 H new ATOM 0 HB1 ALA A 71 222.918 -6.138 -9.364 1.00 0.00 H new ATOM 0 HB2 ALA A 71 222.594 -6.137 -7.614 1.00 0.00 H new ATOM 0 HB3 ALA A 71 222.026 -4.787 -8.624 1.00 0.00 H new ATOM 792 N LYS A 72 224.948 -4.659 -10.517 1.00 0.00 N ATOM 793 CA LYS A 72 225.368 -4.020 -11.764 1.00 0.00 C ATOM 794 C LYS A 72 224.240 -3.233 -12.433 1.00 0.00 C ATOM 795 O LYS A 72 224.495 -2.260 -13.141 1.00 0.00 O ATOM 796 CB LYS A 72 225.878 -5.089 -12.738 1.00 0.00 C ATOM 797 CG LYS A 72 227.331 -5.475 -12.516 1.00 0.00 C ATOM 798 CD LYS A 72 227.559 -6.016 -11.114 1.00 0.00 C ATOM 799 CE LYS A 72 228.995 -6.477 -10.925 1.00 0.00 C ATOM 800 NZ LYS A 72 229.163 -7.920 -11.251 1.00 0.00 N ATOM 0 H LYS A 72 225.011 -5.677 -10.529 1.00 0.00 H new ATOM 0 HA LYS A 72 226.158 -3.313 -11.513 1.00 0.00 H new ATOM 0 HB2 LYS A 72 225.256 -5.979 -12.644 1.00 0.00 H new ATOM 0 HB3 LYS A 72 225.760 -4.724 -13.758 1.00 0.00 H new ATOM 0 HG2 LYS A 72 227.624 -6.227 -13.249 1.00 0.00 H new ATOM 0 HG3 LYS A 72 227.968 -4.606 -12.679 1.00 0.00 H new ATOM 0 HD2 LYS A 72 227.324 -5.244 -10.382 1.00 0.00 H new ATOM 0 HD3 LYS A 72 226.880 -6.849 -10.929 1.00 0.00 H new ATOM 0 HE2 LYS A 72 229.653 -5.883 -11.559 1.00 0.00 H new ATOM 0 HE3 LYS A 72 229.300 -6.300 -9.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 229.941 -8.316 -10.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 228.283 -8.430 -11.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 229.383 -8.024 -12.262 1.00 0.00 H new ATOM 814 N GLU A 73 222.999 -3.662 -12.226 1.00 0.00 N ATOM 815 CA GLU A 73 221.839 -3.006 -12.830 1.00 0.00 C ATOM 816 C GLU A 73 221.329 -1.799 -12.030 1.00 0.00 C ATOM 817 O GLU A 73 220.402 -1.124 -12.481 1.00 0.00 O ATOM 818 CB GLU A 73 220.701 -4.021 -12.971 1.00 0.00 C ATOM 819 CG GLU A 73 220.966 -5.094 -14.021 1.00 0.00 C ATOM 820 CD GLU A 73 221.171 -6.474 -13.423 1.00 0.00 C ATOM 821 OE1 GLU A 73 220.173 -7.092 -12.998 1.00 0.00 O ATOM 822 OE2 GLU A 73 222.330 -6.936 -13.383 1.00 0.00 O ATOM 0 H GLU A 73 222.768 -4.465 -11.642 1.00 0.00 H new ATOM 0 HA GLU A 73 222.165 -2.631 -13.800 1.00 0.00 H new ATOM 0 HB2 GLU A 73 220.533 -4.502 -12.007 1.00 0.00 H new ATOM 0 HB3 GLU A 73 219.783 -3.492 -13.228 1.00 0.00 H new ATOM 0 HG2 GLU A 73 220.128 -5.127 -14.718 1.00 0.00 H new ATOM 0 HG3 GLU A 73 221.849 -4.819 -14.598 1.00 0.00 H new ATOM 829 N VAL A 74 221.916 -1.511 -10.863 1.00 0.00 N ATOM 830 CA VAL A 74 221.476 -0.366 -10.061 1.00 0.00 C ATOM 831 C VAL A 74 222.306 0.889 -10.374 1.00 0.00 C ATOM 832 O VAL A 74 223.503 0.781 -10.639 1.00 0.00 O ATOM 833 CB VAL A 74 221.556 -0.672 -8.541 1.00 0.00 C ATOM 834 CG1 VAL A 74 223.006 -0.848 -8.073 1.00 0.00 C ATOM 835 CG2 VAL A 74 220.854 0.422 -7.746 1.00 0.00 C ATOM 0 H VAL A 74 222.685 -2.046 -10.458 1.00 0.00 H new ATOM 0 HA VAL A 74 220.436 -0.177 -10.327 1.00 0.00 H new ATOM 0 HB VAL A 74 221.044 -1.617 -8.361 1.00 0.00 H new ATOM 0 HG11 VAL A 74 223.020 -1.061 -7.004 1.00 0.00 H new ATOM 0 HG12 VAL A 74 223.465 -1.676 -8.614 1.00 0.00 H new ATOM 0 HG13 VAL A 74 223.565 0.067 -8.268 1.00 0.00 H new ATOM 0 HG21 VAL A 74 220.917 0.196 -6.682 1.00 0.00 H new ATOM 0 HG22 VAL A 74 221.335 1.380 -7.942 1.00 0.00 H new ATOM 0 HG23 VAL A 74 219.807 0.474 -8.044 1.00 0.00 H new ATOM 845 N PRO A 75 221.707 2.106 -10.328 1.00 0.00 N ATOM 846 CA PRO A 75 222.445 3.340 -10.587 1.00 0.00 C ATOM 847 C PRO A 75 223.259 3.736 -9.353 1.00 0.00 C ATOM 848 O PRO A 75 222.818 3.480 -8.232 1.00 0.00 O ATOM 849 CB PRO A 75 221.340 4.380 -10.878 1.00 0.00 C ATOM 850 CG PRO A 75 220.032 3.660 -10.749 1.00 0.00 C ATOM 851 CD PRO A 75 220.302 2.385 -10.002 1.00 0.00 C ATOM 0 HA PRO A 75 223.156 3.250 -11.408 1.00 0.00 H new ATOM 0 HB2 PRO A 75 221.396 5.212 -10.176 1.00 0.00 H new ATOM 0 HB3 PRO A 75 221.455 4.799 -11.878 1.00 0.00 H new ATOM 0 HG2 PRO A 75 219.306 4.273 -10.215 1.00 0.00 H new ATOM 0 HG3 PRO A 75 219.610 3.449 -11.732 1.00 0.00 H new ATOM 0 HD2 PRO A 75 220.152 2.506 -8.929 1.00 0.00 H new ATOM 0 HD3 PRO A 75 219.644 1.579 -10.327 1.00 0.00 H new ATOM 859 N TYR A 76 224.433 4.339 -9.525 1.00 0.00 N ATOM 860 CA TYR A 76 225.268 4.723 -8.382 1.00 0.00 C ATOM 861 C TYR A 76 224.551 5.706 -7.454 1.00 0.00 C ATOM 862 O TYR A 76 224.743 5.670 -6.236 1.00 0.00 O ATOM 863 CB TYR A 76 226.600 5.314 -8.871 1.00 0.00 C ATOM 864 CG TYR A 76 227.562 5.743 -7.772 1.00 0.00 C ATOM 865 CD1 TYR A 76 227.474 5.231 -6.478 1.00 0.00 C ATOM 866 CD2 TYR A 76 228.564 6.669 -8.039 1.00 0.00 C ATOM 867 CE1 TYR A 76 228.357 5.629 -5.492 1.00 0.00 C ATOM 868 CE2 TYR A 76 229.449 7.069 -7.056 1.00 0.00 C ATOM 869 CZ TYR A 76 229.341 6.549 -5.787 1.00 0.00 C ATOM 870 OH TYR A 76 230.222 6.948 -4.811 1.00 0.00 O ATOM 0 H TYR A 76 224.828 4.572 -10.436 1.00 0.00 H new ATOM 0 HA TYR A 76 225.470 3.822 -7.803 1.00 0.00 H new ATOM 0 HB2 TYR A 76 227.098 4.575 -9.499 1.00 0.00 H new ATOM 0 HB3 TYR A 76 226.386 6.177 -9.502 1.00 0.00 H new ATOM 0 HD1 TYR A 76 226.703 4.512 -6.242 1.00 0.00 H new ATOM 0 HD2 TYR A 76 228.652 7.083 -9.033 1.00 0.00 H new ATOM 0 HE1 TYR A 76 228.277 5.221 -4.495 1.00 0.00 H new ATOM 0 HE2 TYR A 76 230.223 7.787 -7.283 1.00 0.00 H new ATOM 0 HH TYR A 76 230.852 7.599 -5.185 1.00 0.00 H new ATOM 880 N GLU A 77 223.748 6.596 -8.031 1.00 0.00 N ATOM 881 CA GLU A 77 223.017 7.593 -7.237 1.00 0.00 C ATOM 882 C GLU A 77 222.156 6.908 -6.167 1.00 0.00 C ATOM 883 O GLU A 77 221.900 7.487 -5.105 1.00 0.00 O ATOM 884 CB GLU A 77 222.134 8.453 -8.143 1.00 0.00 C ATOM 885 CG GLU A 77 222.914 9.440 -9.003 1.00 0.00 C ATOM 886 CD GLU A 77 222.793 10.874 -8.517 1.00 0.00 C ATOM 887 OE1 GLU A 77 221.661 11.303 -8.209 1.00 0.00 O ATOM 888 OE2 GLU A 77 223.829 11.567 -8.449 1.00 0.00 O ATOM 0 H GLU A 77 223.584 6.652 -9.036 1.00 0.00 H new ATOM 0 HA GLU A 77 223.746 8.234 -6.741 1.00 0.00 H new ATOM 0 HB2 GLU A 77 221.551 7.800 -8.793 1.00 0.00 H new ATOM 0 HB3 GLU A 77 221.424 9.004 -7.526 1.00 0.00 H new ATOM 0 HG2 GLU A 77 223.965 9.153 -9.013 1.00 0.00 H new ATOM 0 HG3 GLU A 77 222.557 9.379 -10.031 1.00 0.00 H new ATOM 895 N GLU A 78 221.695 5.682 -6.443 1.00 0.00 N ATOM 896 CA GLU A 78 220.850 4.981 -5.485 1.00 0.00 C ATOM 897 C GLU A 78 221.692 4.414 -4.350 1.00 0.00 C ATOM 898 O GLU A 78 221.249 4.357 -3.205 1.00 0.00 O ATOM 899 CB GLU A 78 220.021 3.891 -6.172 1.00 0.00 C ATOM 900 CG GLU A 78 218.558 4.259 -6.342 1.00 0.00 C ATOM 901 CD GLU A 78 218.358 5.442 -7.273 1.00 0.00 C ATOM 902 OE1 GLU A 78 219.237 6.328 -7.302 1.00 0.00 O ATOM 903 OE2 GLU A 78 217.323 5.482 -7.971 1.00 0.00 O ATOM 0 H GLU A 78 221.890 5.169 -7.303 1.00 0.00 H new ATOM 0 HA GLU A 78 220.148 5.696 -5.057 1.00 0.00 H new ATOM 0 HB2 GLU A 78 220.451 3.682 -7.152 1.00 0.00 H new ATOM 0 HB3 GLU A 78 220.091 2.972 -5.590 1.00 0.00 H new ATOM 0 HG2 GLU A 78 218.014 3.399 -6.731 1.00 0.00 H new ATOM 0 HG3 GLU A 78 218.130 4.492 -5.367 1.00 0.00 H new ATOM 910 N VAL A 79 222.929 4.028 -4.672 1.00 0.00 N ATOM 911 CA VAL A 79 223.839 3.501 -3.657 1.00 0.00 C ATOM 912 C VAL A 79 224.136 4.604 -2.646 1.00 0.00 C ATOM 913 O VAL A 79 224.179 4.364 -1.440 1.00 0.00 O ATOM 914 CB VAL A 79 225.152 2.956 -4.257 1.00 0.00 C ATOM 915 CG1 VAL A 79 225.905 2.134 -3.223 1.00 0.00 C ATOM 916 CG2 VAL A 79 224.877 2.121 -5.502 1.00 0.00 C ATOM 0 H VAL A 79 223.318 4.070 -5.614 1.00 0.00 H new ATOM 0 HA VAL A 79 223.350 2.657 -3.171 1.00 0.00 H new ATOM 0 HB VAL A 79 225.771 3.805 -4.548 1.00 0.00 H new ATOM 0 HG11 VAL A 79 226.829 1.756 -3.661 1.00 0.00 H new ATOM 0 HG12 VAL A 79 226.141 2.760 -2.362 1.00 0.00 H new ATOM 0 HG13 VAL A 79 225.286 1.296 -2.903 1.00 0.00 H new ATOM 0 HG21 VAL A 79 225.819 1.749 -5.906 1.00 0.00 H new ATOM 0 HG22 VAL A 79 224.236 1.279 -5.241 1.00 0.00 H new ATOM 0 HG23 VAL A 79 224.380 2.737 -6.251 1.00 0.00 H new ATOM 926 N ILE A 80 224.304 5.830 -3.157 1.00 0.00 N ATOM 927 CA ILE A 80 224.553 6.996 -2.308 1.00 0.00 C ATOM 928 C ILE A 80 223.369 7.193 -1.366 1.00 0.00 C ATOM 929 O ILE A 80 223.529 7.323 -0.154 1.00 0.00 O ATOM 930 CB ILE A 80 224.757 8.281 -3.147 1.00 0.00 C ATOM 931 CG1 ILE A 80 225.846 8.075 -4.201 1.00 0.00 C ATOM 932 CG2 ILE A 80 225.118 9.460 -2.254 1.00 0.00 C ATOM 933 CD1 ILE A 80 227.188 7.711 -3.613 1.00 0.00 C ATOM 0 H ILE A 80 224.272 6.038 -4.155 1.00 0.00 H new ATOM 0 HA ILE A 80 225.466 6.814 -1.742 1.00 0.00 H new ATOM 0 HB ILE A 80 223.816 8.500 -3.653 1.00 0.00 H new ATOM 0 HG12 ILE A 80 225.533 7.288 -4.887 1.00 0.00 H new ATOM 0 HG13 ILE A 80 225.950 8.987 -4.788 1.00 0.00 H new ATOM 0 HG21 ILE A 80 225.256 10.351 -2.866 1.00 0.00 H new ATOM 0 HG22 ILE A 80 224.315 9.633 -1.538 1.00 0.00 H new ATOM 0 HG23 ILE A 80 226.042 9.241 -1.718 1.00 0.00 H new ATOM 0 HD11 ILE A 80 227.913 7.580 -4.416 1.00 0.00 H new ATOM 0 HD12 ILE A 80 227.522 8.508 -2.949 1.00 0.00 H new ATOM 0 HD13 ILE A 80 227.098 6.782 -3.049 1.00 0.00 H new ATOM 945 N LYS A 81 222.169 7.163 -1.943 1.00 0.00 N ATOM 946 CA LYS A 81 220.933 7.288 -1.173 1.00 0.00 C ATOM 947 C LYS A 81 220.868 6.244 -0.050 1.00 0.00 C ATOM 948 O LYS A 81 220.538 6.572 1.085 1.00 0.00 O ATOM 949 CB LYS A 81 219.724 7.132 -2.110 1.00 0.00 C ATOM 950 CG LYS A 81 218.900 8.403 -2.263 1.00 0.00 C ATOM 951 CD LYS A 81 219.435 9.282 -3.382 1.00 0.00 C ATOM 952 CE LYS A 81 219.024 8.758 -4.747 1.00 0.00 C ATOM 953 NZ LYS A 81 217.586 9.020 -5.036 1.00 0.00 N ATOM 0 H LYS A 81 222.026 7.053 -2.947 1.00 0.00 H new ATOM 0 HA LYS A 81 220.914 8.276 -0.712 1.00 0.00 H new ATOM 0 HB2 LYS A 81 220.075 6.817 -3.093 1.00 0.00 H new ATOM 0 HB3 LYS A 81 219.082 6.337 -1.731 1.00 0.00 H new ATOM 0 HG2 LYS A 81 217.862 8.142 -2.468 1.00 0.00 H new ATOM 0 HG3 LYS A 81 218.910 8.959 -1.326 1.00 0.00 H new ATOM 0 HD2 LYS A 81 219.065 10.299 -3.255 1.00 0.00 H new ATOM 0 HD3 LYS A 81 220.522 9.328 -3.321 1.00 0.00 H new ATOM 0 HE2 LYS A 81 219.639 9.226 -5.515 1.00 0.00 H new ATOM 0 HE3 LYS A 81 219.214 7.686 -4.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 217.383 8.787 -6.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 216.994 8.432 -4.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 217.375 10.024 -4.866 1.00 0.00 H new ATOM 967 N ALA A 82 221.208 4.993 -0.367 1.00 0.00 N ATOM 968 CA ALA A 82 221.206 3.911 0.624 1.00 0.00 C ATOM 969 C ALA A 82 222.155 4.231 1.776 1.00 0.00 C ATOM 970 O ALA A 82 221.786 4.151 2.952 1.00 0.00 O ATOM 971 CB ALA A 82 221.604 2.598 -0.033 1.00 0.00 C ATOM 0 H ALA A 82 221.489 4.702 -1.303 1.00 0.00 H new ATOM 0 HA ALA A 82 220.197 3.815 1.026 1.00 0.00 H new ATOM 0 HB1 ALA A 82 221.599 1.802 0.712 1.00 0.00 H new ATOM 0 HB2 ALA A 82 220.895 2.358 -0.825 1.00 0.00 H new ATOM 0 HB3 ALA A 82 222.604 2.692 -0.457 1.00 0.00 H new ATOM 977 N LEU A 83 223.377 4.632 1.421 1.00 0.00 N ATOM 978 CA LEU A 83 224.375 5.010 2.424 1.00 0.00 C ATOM 979 C LEU A 83 223.841 6.184 3.253 1.00 0.00 C ATOM 980 O LEU A 83 224.043 6.262 4.467 1.00 0.00 O ATOM 981 CB LEU A 83 225.708 5.412 1.755 1.00 0.00 C ATOM 982 CG LEU A 83 226.444 4.322 0.949 1.00 0.00 C ATOM 983 CD1 LEU A 83 227.911 4.697 0.767 1.00 0.00 C ATOM 984 CD2 LEU A 83 226.344 2.958 1.618 1.00 0.00 C ATOM 0 H LEU A 83 223.698 4.703 0.455 1.00 0.00 H new ATOM 0 HA LEU A 83 224.561 4.152 3.069 1.00 0.00 H new ATOM 0 HB2 LEU A 83 225.513 6.252 1.089 1.00 0.00 H new ATOM 0 HB3 LEU A 83 226.382 5.772 2.532 1.00 0.00 H new ATOM 0 HG LEU A 83 225.959 4.257 -0.025 1.00 0.00 H new ATOM 0 HD11 LEU A 83 228.417 3.918 0.196 1.00 0.00 H new ATOM 0 HD12 LEU A 83 227.981 5.643 0.231 1.00 0.00 H new ATOM 0 HD13 LEU A 83 228.385 4.797 1.744 1.00 0.00 H new ATOM 0 HD21 LEU A 83 226.875 2.219 1.018 1.00 0.00 H new ATOM 0 HD22 LEU A 83 226.789 3.007 2.612 1.00 0.00 H new ATOM 0 HD23 LEU A 83 225.296 2.671 1.703 1.00 0.00 H new ATOM 996 N ASN A 84 223.133 7.082 2.571 1.00 0.00 N ATOM 997 CA ASN A 84 222.528 8.246 3.207 1.00 0.00 C ATOM 998 C ASN A 84 221.499 7.818 4.263 1.00 0.00 C ATOM 999 O ASN A 84 221.432 8.400 5.346 1.00 0.00 O ATOM 1000 CB ASN A 84 221.852 9.120 2.143 1.00 0.00 C ATOM 1001 CG ASN A 84 222.090 10.600 2.358 1.00 0.00 C ATOM 1002 OD1 ASN A 84 222.424 11.035 3.460 1.00 0.00 O ATOM 1003 ND2 ASN A 84 221.920 11.384 1.300 1.00 0.00 N ATOM 0 H ASN A 84 222.964 7.022 1.567 1.00 0.00 H new ATOM 0 HA ASN A 84 223.312 8.817 3.705 1.00 0.00 H new ATOM 0 HB2 ASN A 84 222.223 8.837 1.158 1.00 0.00 H new ATOM 0 HB3 ASN A 84 220.780 8.925 2.148 1.00 0.00 H new ATOM 0 HD21 ASN A 84 222.067 12.390 1.382 1.00 0.00 H new ATOM 0 HD22 ASN A 84 221.643 10.980 0.405 1.00 0.00 H new ATOM 1010 N LEU A 85 220.684 6.808 3.935 1.00 0.00 N ATOM 1011 CA LEU A 85 219.653 6.345 4.869 1.00 0.00 C ATOM 1012 C LEU A 85 220.282 5.747 6.120 1.00 0.00 C ATOM 1013 O LEU A 85 219.793 5.953 7.235 1.00 0.00 O ATOM 1014 CB LEU A 85 218.694 5.320 4.240 1.00 0.00 C ATOM 1015 CG LEU A 85 218.429 5.448 2.739 1.00 0.00 C ATOM 1016 CD1 LEU A 85 217.317 4.495 2.324 1.00 0.00 C ATOM 1017 CD2 LEU A 85 218.071 6.880 2.356 1.00 0.00 C ATOM 0 H LEU A 85 220.717 6.305 3.048 1.00 0.00 H new ATOM 0 HA LEU A 85 219.069 7.226 5.135 1.00 0.00 H new ATOM 0 HB2 LEU A 85 219.091 4.323 4.430 1.00 0.00 H new ATOM 0 HB3 LEU A 85 217.738 5.387 4.760 1.00 0.00 H new ATOM 0 HG LEU A 85 219.345 5.183 2.210 1.00 0.00 H new ATOM 0 HD11 LEU A 85 217.135 4.593 1.254 1.00 0.00 H new ATOM 0 HD12 LEU A 85 217.613 3.470 2.550 1.00 0.00 H new ATOM 0 HD13 LEU A 85 216.406 4.739 2.871 1.00 0.00 H new ATOM 0 HD21 LEU A 85 217.889 6.935 1.283 1.00 0.00 H new ATOM 0 HD22 LEU A 85 217.173 7.186 2.892 1.00 0.00 H new ATOM 0 HD23 LEU A 85 218.895 7.544 2.619 1.00 0.00 H new ATOM 1029 N LEU A 86 221.375 5.013 5.935 1.00 0.00 N ATOM 1030 CA LEU A 86 222.070 4.396 7.059 1.00 0.00 C ATOM 1031 C LEU A 86 222.628 5.470 7.986 1.00 0.00 C ATOM 1032 O LEU A 86 222.531 5.361 9.207 1.00 0.00 O ATOM 1033 CB LEU A 86 223.185 3.465 6.559 1.00 0.00 C ATOM 1034 CG LEU A 86 222.770 2.016 6.248 1.00 0.00 C ATOM 1035 CD1 LEU A 86 222.654 1.205 7.529 1.00 0.00 C ATOM 1036 CD2 LEU A 86 221.459 1.969 5.468 1.00 0.00 C ATOM 0 H LEU A 86 221.796 4.832 5.024 1.00 0.00 H new ATOM 0 HA LEU A 86 221.359 3.793 7.623 1.00 0.00 H new ATOM 0 HB2 LEU A 86 223.616 3.899 5.657 1.00 0.00 H new ATOM 0 HB3 LEU A 86 223.975 3.442 7.310 1.00 0.00 H new ATOM 0 HG LEU A 86 223.548 1.575 5.625 1.00 0.00 H new ATOM 0 HD11 LEU A 86 222.360 0.184 7.288 1.00 0.00 H new ATOM 0 HD12 LEU A 86 223.616 1.194 8.041 1.00 0.00 H new ATOM 0 HD13 LEU A 86 221.903 1.655 8.178 1.00 0.00 H new ATOM 0 HD21 LEU A 86 221.194 0.932 5.264 1.00 0.00 H new ATOM 0 HD22 LEU A 86 220.669 2.437 6.056 1.00 0.00 H new ATOM 0 HD23 LEU A 86 221.577 2.505 4.526 1.00 0.00 H new ATOM 1048 N HIS A 87 223.190 6.524 7.396 1.00 0.00 N ATOM 1049 CA HIS A 87 223.735 7.634 8.176 1.00 0.00 C ATOM 1050 C HIS A 87 222.617 8.321 8.960 1.00 0.00 C ATOM 1051 O HIS A 87 222.797 8.695 10.116 1.00 0.00 O ATOM 1052 CB HIS A 87 224.440 8.640 7.264 1.00 0.00 C ATOM 1053 CG HIS A 87 225.147 9.729 8.009 1.00 0.00 C ATOM 1054 ND1 HIS A 87 226.400 9.573 8.563 1.00 0.00 N ATOM 1055 CD2 HIS A 87 224.768 10.997 8.297 1.00 0.00 C ATOM 1056 CE1 HIS A 87 226.761 10.695 9.159 1.00 0.00 C ATOM 1057 NE2 HIS A 87 225.789 11.576 9.011 1.00 0.00 N ATOM 0 H HIS A 87 223.280 6.633 6.386 1.00 0.00 H new ATOM 0 HA HIS A 87 224.468 7.238 8.879 1.00 0.00 H new ATOM 0 HB2 HIS A 87 225.160 8.110 6.641 1.00 0.00 H new ATOM 0 HB3 HIS A 87 223.706 9.087 6.593 1.00 0.00 H new ATOM 0 HD2 HIS A 87 223.836 11.466 8.017 1.00 0.00 H new ATOM 0 HE1 HIS A 87 227.693 10.863 9.679 1.00 0.00 H new ATOM 0 HE2 HIS A 87 225.795 12.531 9.369 1.00 0.00 H new ATOM 1066 N LEU A 88 221.455 8.477 8.327 1.00 0.00 N ATOM 1067 CA LEU A 88 220.306 9.112 8.971 1.00 0.00 C ATOM 1068 C LEU A 88 219.911 8.383 10.260 1.00 0.00 C ATOM 1069 O LEU A 88 219.543 9.024 11.245 1.00 0.00 O ATOM 1070 CB LEU A 88 219.123 9.171 8.001 1.00 0.00 C ATOM 1071 CG LEU A 88 218.307 10.465 8.059 1.00 0.00 C ATOM 1072 CD1 LEU A 88 217.696 10.777 6.701 1.00 0.00 C ATOM 1073 CD2 LEU A 88 217.226 10.359 9.124 1.00 0.00 C ATOM 0 H LEU A 88 221.284 8.172 7.369 1.00 0.00 H new ATOM 0 HA LEU A 88 220.591 10.128 9.243 1.00 0.00 H new ATOM 0 HB2 LEU A 88 219.497 9.040 6.986 1.00 0.00 H new ATOM 0 HB3 LEU A 88 218.460 8.331 8.208 1.00 0.00 H new ATOM 0 HG LEU A 88 218.975 11.284 8.325 1.00 0.00 H new ATOM 0 HD11 LEU A 88 217.120 11.700 6.765 1.00 0.00 H new ATOM 0 HD12 LEU A 88 218.490 10.894 5.963 1.00 0.00 H new ATOM 0 HD13 LEU A 88 217.040 9.960 6.401 1.00 0.00 H new ATOM 0 HD21 LEU A 88 216.653 11.286 9.155 1.00 0.00 H new ATOM 0 HD22 LEU A 88 216.561 9.529 8.886 1.00 0.00 H new ATOM 0 HD23 LEU A 88 217.688 10.186 10.096 1.00 0.00 H new ATOM 1085 N ALA A 89 219.985 7.050 10.253 1.00 0.00 N ATOM 1086 CA ALA A 89 219.630 6.267 11.443 1.00 0.00 C ATOM 1087 C ALA A 89 220.838 6.014 12.365 1.00 0.00 C ATOM 1088 O ALA A 89 220.757 5.207 13.293 1.00 0.00 O ATOM 1089 CB ALA A 89 218.981 4.955 11.034 1.00 0.00 C ATOM 0 H ALA A 89 220.283 6.495 9.450 1.00 0.00 H new ATOM 0 HA ALA A 89 218.915 6.857 12.017 1.00 0.00 H new ATOM 0 HB1 ALA A 89 218.722 4.384 11.925 1.00 0.00 H new ATOM 0 HB2 ALA A 89 218.078 5.160 10.459 1.00 0.00 H new ATOM 0 HB3 ALA A 89 219.677 4.380 10.423 1.00 0.00 H new ATOM 1095 N GLY A 90 221.958 6.683 12.090 1.00 0.00 N ATOM 1096 CA GLY A 90 223.184 6.530 12.854 1.00 0.00 C ATOM 1097 C GLY A 90 223.845 5.165 12.761 1.00 0.00 C ATOM 1098 O GLY A 90 224.317 4.637 13.770 1.00 0.00 O ATOM 0 H GLY A 90 222.034 7.351 11.323 1.00 0.00 H new ATOM 0 HA2 GLY A 90 223.897 7.283 12.519 1.00 0.00 H new ATOM 0 HA3 GLY A 90 222.968 6.739 13.902 1.00 0.00 H new ATOM 1102 N ILE A 91 223.929 4.612 11.557 1.00 0.00 N ATOM 1103 CA ILE A 91 224.593 3.326 11.357 1.00 0.00 C ATOM 1104 C ILE A 91 226.053 3.572 10.953 1.00 0.00 C ATOM 1105 O ILE A 91 226.939 2.790 11.297 1.00 0.00 O ATOM 1106 CB ILE A 91 223.851 2.440 10.320 1.00 0.00 C ATOM 1107 CG1 ILE A 91 222.463 2.071 10.859 1.00 0.00 C ATOM 1108 CG2 ILE A 91 224.639 1.170 10.000 1.00 0.00 C ATOM 1109 CD1 ILE A 91 221.392 3.086 10.535 1.00 0.00 C ATOM 0 H ILE A 91 223.549 5.030 10.708 1.00 0.00 H new ATOM 0 HA ILE A 91 224.571 2.771 12.295 1.00 0.00 H new ATOM 0 HB ILE A 91 223.750 3.011 9.397 1.00 0.00 H new ATOM 0 HG12 ILE A 91 222.170 1.104 10.449 1.00 0.00 H new ATOM 0 HG13 ILE A 91 222.523 1.954 11.941 1.00 0.00 H new ATOM 0 HG21 ILE A 91 224.089 0.575 9.271 1.00 0.00 H new ATOM 0 HG22 ILE A 91 225.612 1.439 9.589 1.00 0.00 H new ATOM 0 HG23 ILE A 91 224.779 0.589 10.912 1.00 0.00 H new ATOM 0 HD11 ILE A 91 220.440 2.755 10.949 1.00 0.00 H new ATOM 0 HD12 ILE A 91 221.661 4.049 10.968 1.00 0.00 H new ATOM 0 HD13 ILE A 91 221.302 3.187 9.453 1.00 0.00 H new ATOM 1181 N PRO B 22 231.556 -12.878 -2.437 1.00 0.00 N ATOM 1182 CA PRO B 22 231.738 -11.642 -3.236 1.00 0.00 C ATOM 1183 C PRO B 22 233.120 -10.986 -3.121 1.00 0.00 C ATOM 1184 O PRO B 22 234.043 -11.523 -2.498 1.00 0.00 O ATOM 1185 CB PRO B 22 230.725 -10.704 -2.577 1.00 0.00 C ATOM 1186 CG PRO B 22 229.608 -11.592 -2.197 1.00 0.00 C ATOM 1187 CD PRO B 22 230.269 -12.842 -1.690 1.00 0.00 C ATOM 0 HA PRO B 22 231.620 -11.853 -4.299 1.00 0.00 H new ATOM 0 HB2 PRO B 22 231.151 -10.205 -1.707 1.00 0.00 H new ATOM 0 HB3 PRO B 22 230.398 -9.924 -3.264 1.00 0.00 H new ATOM 0 HG2 PRO B 22 228.983 -11.136 -1.430 1.00 0.00 H new ATOM 0 HG3 PRO B 22 228.963 -11.803 -3.050 1.00 0.00 H new ATOM 0 HD2 PRO B 22 230.430 -12.803 -0.613 1.00 0.00 H new ATOM 0 HD3 PRO B 22 229.664 -13.726 -1.890 1.00 0.00 H new ATOM 1195 N VAL B 23 233.207 -9.761 -3.653 1.00 0.00 N ATOM 1196 CA VAL B 23 234.404 -8.939 -3.541 1.00 0.00 C ATOM 1197 C VAL B 23 234.074 -7.844 -2.531 1.00 0.00 C ATOM 1198 O VAL B 23 233.119 -7.076 -2.722 1.00 0.00 O ATOM 1199 CB VAL B 23 234.824 -8.305 -4.884 1.00 0.00 C ATOM 1200 CG1 VAL B 23 236.176 -7.616 -4.750 1.00 0.00 C ATOM 1201 CG2 VAL B 23 234.858 -9.356 -5.985 1.00 0.00 C ATOM 0 H VAL B 23 232.448 -9.318 -4.171 1.00 0.00 H new ATOM 0 HA VAL B 23 235.245 -9.558 -3.228 1.00 0.00 H new ATOM 0 HB VAL B 23 234.084 -7.552 -5.157 1.00 0.00 H new ATOM 0 HG11 VAL B 23 236.456 -7.175 -5.707 1.00 0.00 H new ATOM 0 HG12 VAL B 23 236.112 -6.833 -3.994 1.00 0.00 H new ATOM 0 HG13 VAL B 23 236.929 -8.346 -4.453 1.00 0.00 H new ATOM 0 HG21 VAL B 23 235.156 -8.890 -6.924 1.00 0.00 H new ATOM 0 HG22 VAL B 23 235.574 -10.135 -5.723 1.00 0.00 H new ATOM 0 HG23 VAL B 23 233.868 -9.797 -6.097 1.00 0.00 H new ATOM 1211 N ILE B 24 234.818 -7.813 -1.432 1.00 0.00 N ATOM 1212 CA ILE B 24 234.564 -6.854 -0.361 1.00 0.00 C ATOM 1213 C ILE B 24 235.724 -5.885 -0.162 1.00 0.00 C ATOM 1214 O ILE B 24 236.861 -6.301 0.016 1.00 0.00 O ATOM 1215 CB ILE B 24 234.292 -7.617 0.963 1.00 0.00 C ATOM 1216 CG1 ILE B 24 233.111 -8.572 0.778 1.00 0.00 C ATOM 1217 CG2 ILE B 24 234.056 -6.668 2.143 1.00 0.00 C ATOM 1218 CD1 ILE B 24 233.465 -9.861 0.068 1.00 0.00 C ATOM 0 H ILE B 24 235.603 -8.441 -1.258 1.00 0.00 H new ATOM 0 HA ILE B 24 233.692 -6.266 -0.648 1.00 0.00 H new ATOM 0 HB ILE B 24 235.184 -8.195 1.205 1.00 0.00 H new ATOM 0 HG12 ILE B 24 232.694 -8.811 1.756 1.00 0.00 H new ATOM 0 HG13 ILE B 24 232.330 -8.062 0.215 1.00 0.00 H new ATOM 0 HG21 ILE B 24 233.870 -7.249 3.046 1.00 0.00 H new ATOM 0 HG22 ILE B 24 234.937 -6.043 2.289 1.00 0.00 H new ATOM 0 HG23 ILE B 24 233.193 -6.036 1.935 1.00 0.00 H new ATOM 0 HD11 ILE B 24 232.574 -10.482 -0.023 1.00 0.00 H new ATOM 0 HD12 ILE B 24 233.853 -9.635 -0.925 1.00 0.00 H new ATOM 0 HD13 ILE B 24 234.223 -10.395 0.641 1.00 0.00 H new ATOM 1230 N LEU B 25 235.403 -4.590 -0.142 1.00 0.00 N ATOM 1231 CA LEU B 25 236.401 -3.546 0.100 1.00 0.00 C ATOM 1232 C LEU B 25 236.031 -2.825 1.392 1.00 0.00 C ATOM 1233 O LEU B 25 234.905 -2.358 1.563 1.00 0.00 O ATOM 1234 CB LEU B 25 236.482 -2.565 -1.077 1.00 0.00 C ATOM 1235 CG LEU B 25 237.637 -1.560 -1.013 1.00 0.00 C ATOM 1236 CD1 LEU B 25 237.899 -0.965 -2.387 1.00 0.00 C ATOM 1237 CD2 LEU B 25 237.331 -0.462 -0.007 1.00 0.00 C ATOM 0 H LEU B 25 234.457 -4.238 -0.291 1.00 0.00 H new ATOM 0 HA LEU B 25 237.388 -3.998 0.197 1.00 0.00 H new ATOM 0 HB2 LEU B 25 236.571 -3.137 -2.000 1.00 0.00 H new ATOM 0 HB3 LEU B 25 235.544 -2.013 -1.133 1.00 0.00 H new ATOM 0 HG LEU B 25 238.535 -2.085 -0.687 1.00 0.00 H new ATOM 0 HD11 LEU B 25 238.722 -0.253 -2.324 1.00 0.00 H new ATOM 0 HD12 LEU B 25 238.160 -1.761 -3.084 1.00 0.00 H new ATOM 0 HD13 LEU B 25 237.003 -0.453 -2.739 1.00 0.00 H new ATOM 0 HD21 LEU B 25 238.162 0.243 0.026 1.00 0.00 H new ATOM 0 HD22 LEU B 25 236.422 0.061 -0.305 1.00 0.00 H new ATOM 0 HD23 LEU B 25 237.189 -0.902 0.980 1.00 0.00 H new ATOM 1249 N GLU B 26 236.986 -2.780 2.318 1.00 0.00 N ATOM 1250 CA GLU B 26 236.787 -2.169 3.623 1.00 0.00 C ATOM 1251 C GLU B 26 237.684 -0.951 3.844 1.00 0.00 C ATOM 1252 O GLU B 26 238.898 -1.011 3.659 1.00 0.00 O ATOM 1253 CB GLU B 26 237.091 -3.206 4.706 1.00 0.00 C ATOM 1254 CG GLU B 26 236.166 -4.414 4.669 1.00 0.00 C ATOM 1255 CD GLU B 26 234.703 -4.032 4.791 1.00 0.00 C ATOM 1256 OE1 GLU B 26 234.386 -3.156 5.622 1.00 0.00 O ATOM 1257 OE2 GLU B 26 233.875 -4.606 4.051 1.00 0.00 O ATOM 0 H GLU B 26 237.920 -3.168 2.181 1.00 0.00 H new ATOM 0 HA GLU B 26 235.752 -1.831 3.673 1.00 0.00 H new ATOM 0 HB2 GLU B 26 238.121 -3.544 4.595 1.00 0.00 H new ATOM 0 HB3 GLU B 26 237.015 -2.731 5.684 1.00 0.00 H new ATOM 0 HG2 GLU B 26 236.320 -4.956 3.736 1.00 0.00 H new ATOM 0 HG3 GLU B 26 236.429 -5.094 5.480 1.00 0.00 H new ATOM 1264 N VAL B 27 237.054 0.134 4.293 1.00 0.00 N ATOM 1265 CA VAL B 27 237.743 1.381 4.620 1.00 0.00 C ATOM 1266 C VAL B 27 238.168 1.351 6.091 1.00 0.00 C ATOM 1267 O VAL B 27 237.367 1.624 6.994 1.00 0.00 O ATOM 1268 CB VAL B 27 236.824 2.603 4.387 1.00 0.00 C ATOM 1269 CG1 VAL B 27 237.608 3.899 4.554 1.00 0.00 C ATOM 1270 CG2 VAL B 27 236.181 2.545 3.007 1.00 0.00 C ATOM 0 H VAL B 27 236.045 0.172 4.441 1.00 0.00 H new ATOM 0 HA VAL B 27 238.615 1.472 3.972 1.00 0.00 H new ATOM 0 HB VAL B 27 236.030 2.577 5.133 1.00 0.00 H new ATOM 0 HG11 VAL B 27 236.946 4.749 4.387 1.00 0.00 H new ATOM 0 HG12 VAL B 27 238.016 3.950 5.564 1.00 0.00 H new ATOM 0 HG13 VAL B 27 238.424 3.927 3.831 1.00 0.00 H new ATOM 0 HG21 VAL B 27 235.540 3.415 2.868 1.00 0.00 H new ATOM 0 HG22 VAL B 27 236.959 2.541 2.243 1.00 0.00 H new ATOM 0 HG23 VAL B 27 235.584 1.637 2.922 1.00 0.00 H new ATOM 1280 N ALA B 28 239.429 0.973 6.322 1.00 0.00 N ATOM 1281 CA ALA B 28 239.981 0.846 7.664 1.00 0.00 C ATOM 1282 C ALA B 28 240.284 2.190 8.322 1.00 0.00 C ATOM 1283 O ALA B 28 240.403 2.262 9.548 1.00 0.00 O ATOM 1284 CB ALA B 28 241.238 -0.006 7.623 1.00 0.00 C ATOM 0 H ALA B 28 240.092 0.748 5.580 1.00 0.00 H new ATOM 0 HA ALA B 28 239.217 0.366 8.275 1.00 0.00 H new ATOM 0 HB1 ALA B 28 241.648 -0.099 8.629 1.00 0.00 H new ATOM 0 HB2 ALA B 28 240.994 -0.996 7.238 1.00 0.00 H new ATOM 0 HB3 ALA B 28 241.975 0.465 6.973 1.00 0.00 H new ATOM 1290 N GLY B 29 240.420 3.249 7.521 1.00 0.00 N ATOM 1291 CA GLY B 29 240.721 4.555 8.085 1.00 0.00 C ATOM 1292 C GLY B 29 240.833 5.653 7.046 1.00 0.00 C ATOM 1293 O GLY B 29 239.918 5.871 6.253 1.00 0.00 O ATOM 0 H GLY B 29 240.328 3.226 6.505 1.00 0.00 H new ATOM 0 HA2 GLY B 29 239.943 4.821 8.800 1.00 0.00 H new ATOM 0 HA3 GLY B 29 241.657 4.495 8.640 1.00 0.00 H new ATOM 1297 N ILE B 30 241.979 6.330 7.053 1.00 0.00 N ATOM 1298 CA ILE B 30 242.257 7.399 6.100 1.00 0.00 C ATOM 1299 C ILE B 30 243.358 6.970 5.138 1.00 0.00 C ATOM 1300 O ILE B 30 244.539 7.224 5.376 1.00 0.00 O ATOM 1301 CB ILE B 30 242.678 8.706 6.800 1.00 0.00 C ATOM 1302 CG1 ILE B 30 241.725 9.019 7.954 1.00 0.00 C ATOM 1303 CG2 ILE B 30 242.709 9.855 5.803 1.00 0.00 C ATOM 1304 CD1 ILE B 30 240.279 9.157 7.515 1.00 0.00 C ATOM 0 H ILE B 30 242.735 6.154 7.715 1.00 0.00 H new ATOM 0 HA ILE B 30 241.333 7.590 5.554 1.00 0.00 H new ATOM 0 HB ILE B 30 243.681 8.578 7.206 1.00 0.00 H new ATOM 0 HG12 ILE B 30 241.797 8.228 8.701 1.00 0.00 H new ATOM 0 HG13 ILE B 30 242.041 9.944 8.437 1.00 0.00 H new ATOM 0 HG21 ILE B 30 243.008 10.771 6.313 1.00 0.00 H new ATOM 0 HG22 ILE B 30 243.424 9.630 5.011 1.00 0.00 H new ATOM 0 HG23 ILE B 30 241.718 9.988 5.370 1.00 0.00 H new ATOM 0 HD11 ILE B 30 239.655 9.379 8.381 1.00 0.00 H new ATOM 0 HD12 ILE B 30 240.195 9.967 6.790 1.00 0.00 H new ATOM 0 HD13 ILE B 30 239.947 8.225 7.058 1.00 0.00 H new ATOM 1316 N GLY B 31 242.957 6.332 4.042 1.00 0.00 N ATOM 1317 CA GLY B 31 243.910 5.892 3.041 1.00 0.00 C ATOM 1318 C GLY B 31 244.295 4.421 3.158 1.00 0.00 C ATOM 1319 O GLY B 31 244.994 3.898 2.292 1.00 0.00 O ATOM 0 H GLY B 31 241.984 6.112 3.830 1.00 0.00 H new ATOM 0 HA2 GLY B 31 243.490 6.070 2.051 1.00 0.00 H new ATOM 0 HA3 GLY B 31 244.811 6.500 3.119 1.00 0.00 H new ATOM 1323 N LYS B 32 243.839 3.750 4.216 1.00 0.00 N ATOM 1324 CA LYS B 32 244.136 2.331 4.424 1.00 0.00 C ATOM 1325 C LYS B 32 242.890 1.499 4.123 1.00 0.00 C ATOM 1326 O LYS B 32 241.785 1.807 4.578 1.00 0.00 O ATOM 1327 CB LYS B 32 244.613 2.066 5.866 1.00 0.00 C ATOM 1328 CG LYS B 32 245.342 3.238 6.528 1.00 0.00 C ATOM 1329 CD LYS B 32 244.421 4.037 7.442 1.00 0.00 C ATOM 1330 CE LYS B 32 245.091 5.314 7.936 1.00 0.00 C ATOM 1331 NZ LYS B 32 246.364 5.031 8.655 1.00 0.00 N ATOM 0 H LYS B 32 243.260 4.167 4.945 1.00 0.00 H new ATOM 0 HA LYS B 32 244.941 2.044 3.747 1.00 0.00 H new ATOM 0 HB2 LYS B 32 243.749 1.802 6.476 1.00 0.00 H new ATOM 0 HB3 LYS B 32 245.276 1.201 5.861 1.00 0.00 H new ATOM 0 HG2 LYS B 32 246.187 2.861 7.104 1.00 0.00 H new ATOM 0 HG3 LYS B 32 245.748 3.894 5.758 1.00 0.00 H new ATOM 0 HD2 LYS B 32 243.506 4.289 6.907 1.00 0.00 H new ATOM 0 HD3 LYS B 32 244.132 3.423 8.295 1.00 0.00 H new ATOM 0 HE2 LYS B 32 245.291 5.970 7.089 1.00 0.00 H new ATOM 0 HE3 LYS B 32 244.410 5.848 8.599 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 246.736 5.913 9.062 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 246.187 4.345 9.417 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 247.059 4.637 7.989 1.00 0.00 H new ATOM 1345 N TYR B 33 243.078 0.439 3.335 1.00 0.00 N ATOM 1346 CA TYR B 33 241.952 -0.420 2.965 1.00 0.00 C ATOM 1347 C TYR B 33 242.296 -1.909 3.008 1.00 0.00 C ATOM 1348 O TYR B 33 243.454 -2.321 2.885 1.00 0.00 O ATOM 1349 CB TYR B 33 241.429 -0.050 1.572 1.00 0.00 C ATOM 1350 CG TYR B 33 241.237 1.434 1.361 1.00 0.00 C ATOM 1351 CD1 TYR B 33 242.328 2.288 1.253 1.00 0.00 C ATOM 1352 CD2 TYR B 33 239.964 1.979 1.267 1.00 0.00 C ATOM 1353 CE1 TYR B 33 242.154 3.646 1.060 1.00 0.00 C ATOM 1354 CE2 TYR B 33 239.783 3.337 1.073 1.00 0.00 C ATOM 1355 CZ TYR B 33 240.880 4.166 0.971 1.00 0.00 C ATOM 1356 OH TYR B 33 240.702 5.519 0.780 1.00 0.00 O ATOM 0 H TYR B 33 243.979 0.159 2.948 1.00 0.00 H new ATOM 0 HA TYR B 33 241.176 -0.247 3.711 1.00 0.00 H new ATOM 0 HB2 TYR B 33 242.125 -0.426 0.822 1.00 0.00 H new ATOM 0 HB3 TYR B 33 240.478 -0.556 1.406 1.00 0.00 H new ATOM 0 HD1 TYR B 33 243.328 1.885 1.321 1.00 0.00 H new ATOM 0 HD2 TYR B 33 239.102 1.333 1.346 1.00 0.00 H new ATOM 0 HE1 TYR B 33 243.012 4.297 0.979 1.00 0.00 H new ATOM 0 HE2 TYR B 33 238.786 3.746 1.002 1.00 0.00 H new ATOM 0 HH TYR B 33 241.396 5.858 0.177 1.00 0.00 H new ATOM 1366 N ALA B 34 241.237 -2.701 3.174 1.00 0.00 N ATOM 1367 CA ALA B 34 241.314 -4.153 3.229 1.00 0.00 C ATOM 1368 C ALA B 34 240.385 -4.737 2.178 1.00 0.00 C ATOM 1369 O ALA B 34 239.293 -4.205 1.967 1.00 0.00 O ATOM 1370 CB ALA B 34 240.891 -4.634 4.609 1.00 0.00 C ATOM 0 H ALA B 34 240.288 -2.342 3.275 1.00 0.00 H new ATOM 0 HA ALA B 34 242.337 -4.476 3.036 1.00 0.00 H new ATOM 0 HB1 ALA B 34 240.949 -5.722 4.649 1.00 0.00 H new ATOM 0 HB2 ALA B 34 241.554 -4.207 5.362 1.00 0.00 H new ATOM 0 HB3 ALA B 34 239.867 -4.318 4.806 1.00 0.00 H new ATOM 1376 N ILE B 35 240.787 -5.822 1.513 1.00 0.00 N ATOM 1377 CA ILE B 35 239.922 -6.420 0.489 1.00 0.00 C ATOM 1378 C ILE B 35 239.780 -7.928 0.653 1.00 0.00 C ATOM 1379 O ILE B 35 240.763 -8.643 0.836 1.00 0.00 O ATOM 1380 CB ILE B 35 240.362 -6.052 -0.971 1.00 0.00 C ATOM 1381 CG1 ILE B 35 241.476 -6.955 -1.537 1.00 0.00 C ATOM 1382 CG2 ILE B 35 240.810 -4.601 -1.041 1.00 0.00 C ATOM 1383 CD1 ILE B 35 241.576 -6.881 -3.049 1.00 0.00 C ATOM 0 H ILE B 35 241.679 -6.295 1.657 1.00 0.00 H new ATOM 0 HA ILE B 35 238.938 -5.979 0.648 1.00 0.00 H new ATOM 0 HB ILE B 35 239.480 -6.213 -1.591 1.00 0.00 H new ATOM 0 HG12 ILE B 35 242.431 -6.665 -1.099 1.00 0.00 H new ATOM 0 HG13 ILE B 35 241.289 -7.987 -1.239 1.00 0.00 H new ATOM 0 HG21 ILE B 35 241.112 -4.362 -2.061 1.00 0.00 H new ATOM 0 HG22 ILE B 35 239.986 -3.951 -0.745 1.00 0.00 H new ATOM 0 HG23 ILE B 35 241.653 -4.448 -0.368 1.00 0.00 H new ATOM 0 HD11 ILE B 35 242.376 -7.536 -3.393 1.00 0.00 H new ATOM 0 HD12 ILE B 35 240.632 -7.198 -3.492 1.00 0.00 H new ATOM 0 HD13 ILE B 35 241.792 -5.856 -3.350 1.00 0.00 H new ATOM 1395 N SER B 36 238.540 -8.405 0.569 1.00 0.00 N ATOM 1396 CA SER B 36 238.258 -9.829 0.674 1.00 0.00 C ATOM 1397 C SER B 36 237.805 -10.355 -0.677 1.00 0.00 C ATOM 1398 O SER B 36 236.759 -9.968 -1.198 1.00 0.00 O ATOM 1399 CB SER B 36 237.206 -10.111 1.752 1.00 0.00 C ATOM 1400 OG SER B 36 237.336 -11.427 2.257 1.00 0.00 O ATOM 0 H SER B 36 237.715 -7.822 0.428 1.00 0.00 H new ATOM 0 HA SER B 36 239.170 -10.346 0.972 1.00 0.00 H new ATOM 0 HB2 SER B 36 237.313 -9.393 2.566 1.00 0.00 H new ATOM 0 HB3 SER B 36 236.208 -9.975 1.336 1.00 0.00 H new ATOM 0 HG SER B 36 236.655 -11.582 2.944 1.00 0.00 H new ATOM 1406 N ILE B 37 238.634 -11.217 -1.245 1.00 0.00 N ATOM 1407 CA ILE B 37 238.390 -11.801 -2.548 1.00 0.00 C ATOM 1408 C ILE B 37 238.068 -13.287 -2.428 1.00 0.00 C ATOM 1409 O ILE B 37 238.957 -14.096 -2.154 1.00 0.00 O ATOM 1410 CB ILE B 37 239.642 -11.606 -3.428 1.00 0.00 C ATOM 1411 CG1 ILE B 37 239.930 -10.114 -3.598 1.00 0.00 C ATOM 1412 CG2 ILE B 37 239.490 -12.272 -4.796 1.00 0.00 C ATOM 1413 CD1 ILE B 37 241.393 -9.808 -3.824 1.00 0.00 C ATOM 0 H ILE B 37 239.501 -11.531 -0.809 1.00 0.00 H new ATOM 0 HA ILE B 37 237.533 -11.305 -3.003 1.00 0.00 H new ATOM 0 HB ILE B 37 240.480 -12.086 -2.923 1.00 0.00 H new ATOM 0 HG12 ILE B 37 239.352 -9.733 -4.440 1.00 0.00 H new ATOM 0 HG13 ILE B 37 239.588 -9.582 -2.710 1.00 0.00 H new ATOM 0 HG21 ILE B 37 240.394 -12.110 -5.382 1.00 0.00 H new ATOM 0 HG22 ILE B 37 239.330 -13.342 -4.664 1.00 0.00 H new ATOM 0 HG23 ILE B 37 238.637 -11.840 -5.318 1.00 0.00 H new ATOM 0 HD11 ILE B 37 241.527 -8.732 -3.937 1.00 0.00 H new ATOM 0 HD12 ILE B 37 241.974 -10.159 -2.971 1.00 0.00 H new ATOM 0 HD13 ILE B 37 241.735 -10.312 -4.728 1.00 0.00 H new ATOM 1425 N GLY B 38 236.804 -13.651 -2.652 1.00 0.00 N ATOM 1426 CA GLY B 38 236.402 -15.055 -2.580 1.00 0.00 C ATOM 1427 C GLY B 38 236.923 -15.783 -1.344 1.00 0.00 C ATOM 1428 O GLY B 38 237.449 -16.892 -1.455 1.00 0.00 O ATOM 0 H GLY B 38 236.051 -13.002 -2.882 1.00 0.00 H new ATOM 0 HA2 GLY B 38 235.314 -15.113 -2.592 1.00 0.00 H new ATOM 0 HA3 GLY B 38 236.758 -15.571 -3.471 1.00 0.00 H new ATOM 1432 N GLY B 39 236.763 -15.172 -0.169 1.00 0.00 N ATOM 1433 CA GLY B 39 237.212 -15.803 1.064 1.00 0.00 C ATOM 1434 C GLY B 39 238.606 -15.375 1.513 1.00 0.00 C ATOM 1435 O GLY B 39 238.904 -15.447 2.707 1.00 0.00 O ATOM 0 H GLY B 39 236.332 -14.255 -0.049 1.00 0.00 H new ATOM 0 HA2 GLY B 39 236.500 -15.573 1.857 1.00 0.00 H new ATOM 0 HA3 GLY B 39 237.202 -16.885 0.930 1.00 0.00 H new ATOM 1439 N GLU B 40 239.466 -14.932 0.588 1.00 0.00 N ATOM 1440 CA GLU B 40 240.821 -14.505 0.967 1.00 0.00 C ATOM 1441 C GLU B 40 240.840 -13.012 1.292 1.00 0.00 C ATOM 1442 O GLU B 40 240.365 -12.193 0.510 1.00 0.00 O ATOM 1443 CB GLU B 40 241.834 -14.843 -0.133 1.00 0.00 C ATOM 1444 CG GLU B 40 243.267 -14.491 0.227 1.00 0.00 C ATOM 1445 CD GLU B 40 244.223 -14.678 -0.934 1.00 0.00 C ATOM 1446 OE1 GLU B 40 244.488 -15.841 -1.305 1.00 0.00 O ATOM 1447 OE2 GLU B 40 244.712 -13.661 -1.470 1.00 0.00 O ATOM 0 H GLU B 40 239.256 -14.860 -0.408 1.00 0.00 H new ATOM 0 HA GLU B 40 241.113 -15.053 1.863 1.00 0.00 H new ATOM 0 HB2 GLU B 40 241.776 -15.909 -0.353 1.00 0.00 H new ATOM 0 HB3 GLU B 40 241.557 -14.313 -1.045 1.00 0.00 H new ATOM 0 HG2 GLU B 40 243.309 -13.455 0.564 1.00 0.00 H new ATOM 0 HG3 GLU B 40 243.591 -15.112 1.063 1.00 0.00 H new ATOM 1454 N ARG B 41 241.379 -12.677 2.467 1.00 0.00 N ATOM 1455 CA ARG B 41 241.446 -11.289 2.934 1.00 0.00 C ATOM 1456 C ARG B 41 242.856 -10.700 2.820 1.00 0.00 C ATOM 1457 O ARG B 41 243.828 -11.305 3.271 1.00 0.00 O ATOM 1458 CB ARG B 41 240.982 -11.233 4.395 1.00 0.00 C ATOM 1459 CG ARG B 41 240.922 -9.827 4.982 1.00 0.00 C ATOM 1460 CD ARG B 41 241.913 -9.640 6.122 1.00 0.00 C ATOM 1461 NE ARG B 41 241.797 -10.696 7.135 1.00 0.00 N ATOM 1462 CZ ARG B 41 240.911 -10.688 8.141 1.00 0.00 C ATOM 1463 NH1 ARG B 41 240.039 -9.691 8.280 1.00 0.00 N ATOM 1464 NH2 ARG B 41 240.899 -11.686 9.012 1.00 0.00 N ATOM 0 H ARG B 41 241.778 -13.354 3.117 1.00 0.00 H new ATOM 0 HA ARG B 41 240.795 -10.690 2.297 1.00 0.00 H new ATOM 0 HB2 ARG B 41 239.994 -11.687 4.467 1.00 0.00 H new ATOM 0 HB3 ARG B 41 241.656 -11.839 5.001 1.00 0.00 H new ATOM 0 HG2 ARG B 41 241.130 -9.098 4.198 1.00 0.00 H new ATOM 0 HG3 ARG B 41 239.913 -9.628 5.343 1.00 0.00 H new ATOM 0 HD2 ARG B 41 242.927 -9.632 5.722 1.00 0.00 H new ATOM 0 HD3 ARG B 41 241.747 -8.670 6.590 1.00 0.00 H new ATOM 0 HE ARG B 41 242.434 -11.490 7.069 1.00 0.00 H new ATOM 0 HH11 ARG B 41 240.038 -8.918 7.615 1.00 0.00 H new ATOM 0 HH12 ARG B 41 239.372 -9.701 9.051 1.00 0.00 H new ATOM 0 HH21 ARG B 41 241.562 -12.455 8.915 1.00 0.00 H new ATOM 0 HH22 ARG B 41 240.227 -11.685 9.779 1.00 0.00 H new ATOM 1478 N GLN B 42 242.951 -9.494 2.253 1.00 0.00 N ATOM 1479 CA GLN B 42 244.237 -8.795 2.123 1.00 0.00 C ATOM 1480 C GLN B 42 244.161 -7.472 2.893 1.00 0.00 C ATOM 1481 O GLN B 42 243.224 -6.698 2.711 1.00 0.00 O ATOM 1482 CB GLN B 42 244.604 -8.527 0.650 1.00 0.00 C ATOM 1483 CG GLN B 42 244.024 -9.527 -0.348 1.00 0.00 C ATOM 1484 CD GLN B 42 245.022 -9.949 -1.414 1.00 0.00 C ATOM 1485 OE1 GLN B 42 245.696 -10.970 -1.280 1.00 0.00 O ATOM 1486 NE2 GLN B 42 245.119 -9.163 -2.483 1.00 0.00 N ATOM 0 H GLN B 42 242.155 -8.980 1.876 1.00 0.00 H new ATOM 0 HA GLN B 42 245.017 -9.433 2.538 1.00 0.00 H new ATOM 0 HB2 GLN B 42 244.262 -7.527 0.381 1.00 0.00 H new ATOM 0 HB3 GLN B 42 245.690 -8.529 0.555 1.00 0.00 H new ATOM 0 HG2 GLN B 42 243.680 -10.410 0.190 1.00 0.00 H new ATOM 0 HG3 GLN B 42 243.151 -9.087 -0.829 1.00 0.00 H new ATOM 0 HE21 GLN B 42 244.541 -8.325 -2.554 1.00 0.00 H new ATOM 0 HE22 GLN B 42 245.771 -9.398 -3.231 1.00 0.00 H new ATOM 1495 N GLU B 43 245.138 -7.232 3.770 1.00 0.00 N ATOM 1496 CA GLU B 43 245.157 -6.017 4.590 1.00 0.00 C ATOM 1497 C GLU B 43 246.379 -5.140 4.305 1.00 0.00 C ATOM 1498 O GLU B 43 247.420 -5.626 3.861 1.00 0.00 O ATOM 1499 CB GLU B 43 245.155 -6.400 6.074 1.00 0.00 C ATOM 1500 CG GLU B 43 244.501 -5.361 6.974 1.00 0.00 C ATOM 1501 CD GLU B 43 244.419 -5.810 8.419 1.00 0.00 C ATOM 1502 OE1 GLU B 43 245.483 -6.045 9.029 1.00 0.00 O ATOM 1503 OE2 GLU B 43 243.291 -5.926 8.944 1.00 0.00 O ATOM 0 H GLU B 43 245.925 -7.861 3.931 1.00 0.00 H new ATOM 0 HA GLU B 43 244.266 -5.442 4.337 1.00 0.00 H new ATOM 0 HB2 GLU B 43 244.635 -7.350 6.194 1.00 0.00 H new ATOM 0 HB3 GLU B 43 246.183 -6.556 6.401 1.00 0.00 H new ATOM 0 HG2 GLU B 43 245.066 -4.430 6.918 1.00 0.00 H new ATOM 0 HG3 GLU B 43 243.497 -5.147 6.606 1.00 0.00 H new ATOM 1510 N GLY B 44 246.241 -3.844 4.596 1.00 0.00 N ATOM 1511 CA GLY B 44 247.332 -2.902 4.407 1.00 0.00 C ATOM 1512 C GLY B 44 247.470 -2.424 2.977 1.00 0.00 C ATOM 1513 O GLY B 44 248.573 -2.085 2.543 1.00 0.00 O ATOM 0 H GLY B 44 245.384 -3.430 4.962 1.00 0.00 H new ATOM 0 HA2 GLY B 44 247.176 -2.041 5.057 1.00 0.00 H new ATOM 0 HA3 GLY B 44 248.266 -3.371 4.718 1.00 0.00 H new ATOM 1517 N LEU B 45 246.371 -2.415 2.227 1.00 0.00 N ATOM 1518 CA LEU B 45 246.418 -1.999 0.829 1.00 0.00 C ATOM 1519 C LEU B 45 246.238 -0.489 0.664 1.00 0.00 C ATOM 1520 O LEU B 45 245.532 0.169 1.436 1.00 0.00 O ATOM 1521 CB LEU B 45 245.360 -2.734 0.000 1.00 0.00 C ATOM 1522 CG LEU B 45 245.113 -4.192 0.394 1.00 0.00 C ATOM 1523 CD1 LEU B 45 244.010 -4.801 -0.460 1.00 0.00 C ATOM 1524 CD2 LEU B 45 246.400 -4.998 0.275 1.00 0.00 C ATOM 0 H LEU B 45 245.446 -2.688 2.560 1.00 0.00 H new ATOM 0 HA LEU B 45 247.411 -2.262 0.464 1.00 0.00 H new ATOM 0 HB2 LEU B 45 244.419 -2.190 0.079 1.00 0.00 H new ATOM 0 HB3 LEU B 45 245.659 -2.704 -1.048 1.00 0.00 H new ATOM 0 HG LEU B 45 244.786 -4.219 1.434 1.00 0.00 H new ATOM 0 HD11 LEU B 45 243.851 -5.838 -0.163 1.00 0.00 H new ATOM 0 HD12 LEU B 45 243.088 -4.237 -0.319 1.00 0.00 H new ATOM 0 HD13 LEU B 45 244.301 -4.765 -1.510 1.00 0.00 H new ATOM 0 HD21 LEU B 45 246.209 -6.033 0.558 1.00 0.00 H new ATOM 0 HD22 LEU B 45 246.757 -4.964 -0.754 1.00 0.00 H new ATOM 0 HD23 LEU B 45 247.157 -4.575 0.936 1.00 0.00 H new ATOM 1536 N THR B 46 246.888 0.040 -0.376 1.00 0.00 N ATOM 1537 CA THR B 46 246.832 1.457 -0.717 1.00 0.00 C ATOM 1538 C THR B 46 245.704 1.708 -1.710 1.00 0.00 C ATOM 1539 O THR B 46 245.099 0.759 -2.203 1.00 0.00 O ATOM 1540 CB THR B 46 248.158 1.888 -1.345 1.00 0.00 C ATOM 1541 OG1 THR B 46 248.370 1.218 -2.576 1.00 0.00 O ATOM 1542 CG2 THR B 46 249.357 1.614 -0.464 1.00 0.00 C ATOM 0 H THR B 46 247.471 -0.510 -1.007 1.00 0.00 H new ATOM 0 HA THR B 46 246.651 2.032 0.191 1.00 0.00 H new ATOM 0 HB THR B 46 248.072 2.965 -1.488 1.00 0.00 H new ATOM 0 HG1 THR B 46 249.274 0.840 -2.591 1.00 0.00 H new ATOM 0 HG21 THR B 46 250.264 1.944 -0.971 1.00 0.00 H new ATOM 0 HG22 THR B 46 249.249 2.155 0.476 1.00 0.00 H new ATOM 0 HG23 THR B 46 249.423 0.545 -0.262 1.00 0.00 H new ATOM 1550 N GLU B 47 245.428 2.975 -2.014 1.00 0.00 N ATOM 1551 CA GLU B 47 244.365 3.302 -2.961 1.00 0.00 C ATOM 1552 C GLU B 47 244.729 2.860 -4.378 1.00 0.00 C ATOM 1553 O GLU B 47 243.908 2.248 -5.062 1.00 0.00 O ATOM 1554 CB GLU B 47 244.024 4.795 -2.930 1.00 0.00 C ATOM 1555 CG GLU B 47 243.901 5.369 -1.526 1.00 0.00 C ATOM 1556 CD GLU B 47 243.456 6.821 -1.526 1.00 0.00 C ATOM 1557 OE1 GLU B 47 244.122 7.645 -2.190 1.00 0.00 O ATOM 1558 OE2 GLU B 47 242.443 7.133 -0.867 1.00 0.00 O ATOM 0 H GLU B 47 245.918 3.781 -1.625 1.00 0.00 H new ATOM 0 HA GLU B 47 243.477 2.751 -2.652 1.00 0.00 H new ATOM 0 HB2 GLU B 47 244.794 5.345 -3.471 1.00 0.00 H new ATOM 0 HB3 GLU B 47 243.086 4.955 -3.461 1.00 0.00 H new ATOM 0 HG2 GLU B 47 243.188 4.774 -0.955 1.00 0.00 H new ATOM 0 HG3 GLU B 47 244.862 5.287 -1.019 1.00 0.00 H new ATOM 1565 N GLU B 48 245.954 3.140 -4.821 1.00 0.00 N ATOM 1566 CA GLU B 48 246.394 2.745 -6.157 1.00 0.00 C ATOM 1567 C GLU B 48 246.402 1.224 -6.305 1.00 0.00 C ATOM 1568 O GLU B 48 246.029 0.686 -7.352 1.00 0.00 O ATOM 1569 CB GLU B 48 247.794 3.304 -6.443 1.00 0.00 C ATOM 1570 CG GLU B 48 248.239 3.134 -7.890 1.00 0.00 C ATOM 1571 CD GLU B 48 249.547 3.853 -8.195 1.00 0.00 C ATOM 1572 OE1 GLU B 48 249.627 5.073 -7.943 1.00 0.00 O ATOM 1573 OE2 GLU B 48 250.488 3.195 -8.691 1.00 0.00 O ATOM 0 H GLU B 48 246.657 3.638 -4.275 1.00 0.00 H new ATOM 0 HA GLU B 48 245.689 3.157 -6.879 1.00 0.00 H new ATOM 0 HB2 GLU B 48 247.811 4.364 -6.189 1.00 0.00 H new ATOM 0 HB3 GLU B 48 248.513 2.809 -5.791 1.00 0.00 H new ATOM 0 HG2 GLU B 48 248.354 2.072 -8.107 1.00 0.00 H new ATOM 0 HG3 GLU B 48 247.459 3.512 -8.552 1.00 0.00 H new ATOM 1580 N MET B 49 246.817 0.531 -5.247 1.00 0.00 N ATOM 1581 CA MET B 49 246.863 -0.927 -5.262 1.00 0.00 C ATOM 1582 C MET B 49 245.465 -1.536 -5.210 1.00 0.00 C ATOM 1583 O MET B 49 245.206 -2.541 -5.879 1.00 0.00 O ATOM 1584 CB MET B 49 247.741 -1.473 -4.133 1.00 0.00 C ATOM 1585 CG MET B 49 248.587 -2.665 -4.551 1.00 0.00 C ATOM 1586 SD MET B 49 249.530 -3.369 -3.183 1.00 0.00 S ATOM 1587 CE MET B 49 248.209 -3.817 -2.059 1.00 0.00 C ATOM 0 H MET B 49 247.125 0.955 -4.372 1.00 0.00 H new ATOM 0 HA MET B 49 247.316 -1.222 -6.208 1.00 0.00 H new ATOM 0 HB2 MET B 49 248.396 -0.679 -3.776 1.00 0.00 H new ATOM 0 HB3 MET B 49 247.106 -1.763 -3.296 1.00 0.00 H new ATOM 0 HG2 MET B 49 247.940 -3.434 -4.973 1.00 0.00 H new ATOM 0 HG3 MET B 49 249.274 -2.358 -5.340 1.00 0.00 H new ATOM 0 HE1 MET B 49 248.605 -4.452 -1.267 1.00 0.00 H new ATOM 0 HE2 MET B 49 247.782 -2.915 -1.621 1.00 0.00 H new ATOM 0 HE3 MET B 49 247.435 -4.357 -2.604 1.00 0.00 H new ATOM 1597 N VAL B 50 244.558 -0.933 -4.430 1.00 0.00 N ATOM 1598 CA VAL B 50 243.193 -1.435 -4.334 1.00 0.00 C ATOM 1599 C VAL B 50 242.509 -1.350 -5.704 1.00 0.00 C ATOM 1600 O VAL B 50 241.723 -2.225 -6.068 1.00 0.00 O ATOM 1601 CB VAL B 50 242.375 -0.711 -3.217 1.00 0.00 C ATOM 1602 CG1 VAL B 50 241.766 0.624 -3.664 1.00 0.00 C ATOM 1603 CG2 VAL B 50 241.295 -1.642 -2.680 1.00 0.00 C ATOM 0 H VAL B 50 244.748 -0.106 -3.864 1.00 0.00 H new ATOM 0 HA VAL B 50 243.233 -2.483 -4.037 1.00 0.00 H new ATOM 0 HB VAL B 50 243.081 -0.464 -2.424 1.00 0.00 H new ATOM 0 HG11 VAL B 50 241.213 1.067 -2.836 1.00 0.00 H new ATOM 0 HG12 VAL B 50 242.562 1.302 -3.973 1.00 0.00 H new ATOM 0 HG13 VAL B 50 241.089 0.453 -4.501 1.00 0.00 H new ATOM 0 HG21 VAL B 50 240.728 -1.131 -1.902 1.00 0.00 H new ATOM 0 HG22 VAL B 50 240.624 -1.926 -3.490 1.00 0.00 H new ATOM 0 HG23 VAL B 50 241.759 -2.536 -2.263 1.00 0.00 H new ATOM 1613 N THR B 51 242.848 -0.299 -6.462 1.00 0.00 N ATOM 1614 CA THR B 51 242.301 -0.103 -7.800 1.00 0.00 C ATOM 1615 C THR B 51 242.756 -1.231 -8.721 1.00 0.00 C ATOM 1616 O THR B 51 241.941 -1.872 -9.385 1.00 0.00 O ATOM 1617 CB THR B 51 242.733 1.252 -8.364 1.00 0.00 C ATOM 1618 OG1 THR B 51 242.446 2.290 -7.443 1.00 0.00 O ATOM 1619 CG2 THR B 51 242.053 1.602 -9.672 1.00 0.00 C ATOM 0 H THR B 51 243.500 0.427 -6.166 1.00 0.00 H new ATOM 0 HA THR B 51 241.213 -0.117 -7.737 1.00 0.00 H new ATOM 0 HB THR B 51 243.805 1.163 -8.542 1.00 0.00 H new ATOM 0 HG1 THR B 51 243.071 2.241 -6.690 1.00 0.00 H new ATOM 0 HG21 THR B 51 242.405 2.575 -10.016 1.00 0.00 H new ATOM 0 HG22 THR B 51 242.291 0.845 -10.420 1.00 0.00 H new ATOM 0 HG23 THR B 51 240.974 1.638 -9.523 1.00 0.00 H new ATOM 1627 N GLN B 52 244.079 -1.455 -8.737 1.00 0.00 N ATOM 1628 CA GLN B 52 244.704 -2.503 -9.558 1.00 0.00 C ATOM 1629 C GLN B 52 244.026 -3.858 -9.357 1.00 0.00 C ATOM 1630 O GLN B 52 243.642 -4.528 -10.316 1.00 0.00 O ATOM 1631 CB GLN B 52 246.186 -2.628 -9.189 1.00 0.00 C ATOM 1632 CG GLN B 52 246.981 -3.492 -10.162 1.00 0.00 C ATOM 1633 CD GLN B 52 248.443 -3.051 -10.346 1.00 0.00 C ATOM 1634 OE1 GLN B 52 249.059 -3.384 -11.360 1.00 0.00 O ATOM 1635 NE2 GLN B 52 249.026 -2.299 -9.388 1.00 0.00 N ATOM 0 H GLN B 52 244.744 -0.916 -8.182 1.00 0.00 H new ATOM 0 HA GLN B 52 244.593 -2.216 -10.604 1.00 0.00 H new ATOM 0 HB2 GLN B 52 246.629 -1.633 -9.153 1.00 0.00 H new ATOM 0 HB3 GLN B 52 246.269 -3.051 -8.188 1.00 0.00 H new ATOM 0 HG2 GLN B 52 246.966 -4.524 -9.810 1.00 0.00 H new ATOM 0 HG3 GLN B 52 246.484 -3.478 -11.132 1.00 0.00 H new ATOM 0 HE21 GLN B 52 248.499 -2.034 -8.556 1.00 0.00 H new ATOM 0 HE22 GLN B 52 249.994 -1.996 -9.496 1.00 0.00 H new ATOM 1644 N LEU B 53 243.886 -4.242 -8.094 1.00 0.00 N ATOM 1645 CA LEU B 53 243.264 -5.508 -7.725 1.00 0.00 C ATOM 1646 C LEU B 53 241.787 -5.546 -8.097 1.00 0.00 C ATOM 1647 O LEU B 53 241.317 -6.533 -8.669 1.00 0.00 O ATOM 1648 CB LEU B 53 243.413 -5.736 -6.217 1.00 0.00 C ATOM 1649 CG LEU B 53 244.842 -5.634 -5.684 1.00 0.00 C ATOM 1650 CD1 LEU B 53 244.832 -5.266 -4.207 1.00 0.00 C ATOM 1651 CD2 LEU B 53 245.586 -6.942 -5.908 1.00 0.00 C ATOM 0 H LEU B 53 244.200 -3.686 -7.298 1.00 0.00 H new ATOM 0 HA LEU B 53 243.771 -6.298 -8.279 1.00 0.00 H new ATOM 0 HB2 LEU B 53 242.793 -5.009 -5.692 1.00 0.00 H new ATOM 0 HB3 LEU B 53 243.021 -6.724 -5.974 1.00 0.00 H new ATOM 0 HG LEU B 53 245.362 -4.847 -6.229 1.00 0.00 H new ATOM 0 HD11 LEU B 53 245.857 -5.197 -3.842 1.00 0.00 H new ATOM 0 HD12 LEU B 53 244.335 -4.305 -4.075 1.00 0.00 H new ATOM 0 HD13 LEU B 53 244.297 -6.032 -3.645 1.00 0.00 H new ATOM 0 HD21 LEU B 53 246.602 -6.853 -5.523 1.00 0.00 H new ATOM 0 HD22 LEU B 53 245.070 -7.748 -5.387 1.00 0.00 H new ATOM 0 HD23 LEU B 53 245.620 -7.163 -6.975 1.00 0.00 H new ATOM 1663 N SER B 54 241.053 -4.487 -7.778 1.00 0.00 N ATOM 1664 CA SER B 54 239.630 -4.417 -8.084 1.00 0.00 C ATOM 1665 C SER B 54 239.373 -4.553 -9.586 1.00 0.00 C ATOM 1666 O SER B 54 238.466 -5.265 -10.013 1.00 0.00 O ATOM 1667 CB SER B 54 239.046 -3.096 -7.575 1.00 0.00 C ATOM 1668 OG SER B 54 239.027 -3.063 -6.158 1.00 0.00 O ATOM 0 H SER B 54 241.422 -3.662 -7.306 1.00 0.00 H new ATOM 0 HA SER B 54 239.140 -5.250 -7.580 1.00 0.00 H new ATOM 0 HB2 SER B 54 239.637 -2.263 -7.954 1.00 0.00 H new ATOM 0 HB3 SER B 54 238.034 -2.969 -7.959 1.00 0.00 H new ATOM 0 HG SER B 54 239.910 -2.799 -5.825 1.00 0.00 H new ATOM 1674 N ARG B 55 240.203 -3.869 -10.379 1.00 0.00 N ATOM 1675 CA ARG B 55 240.094 -3.897 -11.835 1.00 0.00 C ATOM 1676 C ARG B 55 240.425 -5.278 -12.399 1.00 0.00 C ATOM 1677 O ARG B 55 239.734 -5.769 -13.292 1.00 0.00 O ATOM 1678 CB ARG B 55 241.019 -2.840 -12.452 1.00 0.00 C ATOM 1679 CG ARG B 55 240.311 -1.531 -12.779 1.00 0.00 C ATOM 1680 CD ARG B 55 239.829 -1.496 -14.223 1.00 0.00 C ATOM 1681 NE ARG B 55 240.792 -0.834 -15.110 1.00 0.00 N ATOM 1682 CZ ARG B 55 240.681 -0.784 -16.442 1.00 0.00 C ATOM 1683 NH1 ARG B 55 239.647 -1.343 -17.062 1.00 0.00 N ATOM 1684 NH2 ARG B 55 241.612 -0.168 -17.157 1.00 0.00 N ATOM 0 H ARG B 55 240.963 -3.285 -10.030 1.00 0.00 H new ATOM 0 HA ARG B 55 239.060 -3.671 -12.096 1.00 0.00 H new ATOM 0 HB2 ARG B 55 241.839 -2.638 -11.762 1.00 0.00 H new ATOM 0 HB3 ARG B 55 241.461 -3.243 -13.363 1.00 0.00 H new ATOM 0 HG2 ARG B 55 239.462 -1.400 -12.109 1.00 0.00 H new ATOM 0 HG3 ARG B 55 240.989 -0.696 -12.602 1.00 0.00 H new ATOM 0 HD2 ARG B 55 239.656 -2.514 -14.572 1.00 0.00 H new ATOM 0 HD3 ARG B 55 238.873 -0.975 -14.273 1.00 0.00 H new ATOM 0 HE ARG B 55 241.600 -0.382 -14.682 1.00 0.00 H new ATOM 0 HH11 ARG B 55 238.924 -1.818 -16.521 1.00 0.00 H new ATOM 0 HH12 ARG B 55 239.576 -1.297 -18.078 1.00 0.00 H new ATOM 0 HH21 ARG B 55 242.409 0.266 -16.691 1.00 0.00 H new ATOM 0 HH22 ARG B 55 241.531 -0.128 -18.173 1.00 0.00 H new ATOM 1698 N GLN B 56 241.485 -5.901 -11.883 1.00 0.00 N ATOM 1699 CA GLN B 56 241.888 -7.219 -12.366 1.00 0.00 C ATOM 1700 C GLN B 56 240.826 -8.264 -12.053 1.00 0.00 C ATOM 1701 O GLN B 56 240.543 -9.135 -12.884 1.00 0.00 O ATOM 1702 CB GLN B 56 243.236 -7.632 -11.763 1.00 0.00 C ATOM 1703 CG GLN B 56 243.898 -8.790 -12.494 1.00 0.00 C ATOM 1704 CD GLN B 56 245.415 -8.684 -12.521 1.00 0.00 C ATOM 1705 OE1 GLN B 56 246.031 -8.714 -13.587 1.00 0.00 O ATOM 1706 NE2 GLN B 56 246.025 -8.559 -11.345 1.00 0.00 N ATOM 0 H GLN B 56 242.072 -5.520 -11.141 1.00 0.00 H new ATOM 0 HA GLN B 56 241.998 -7.157 -13.449 1.00 0.00 H new ATOM 0 HB2 GLN B 56 243.908 -6.774 -11.774 1.00 0.00 H new ATOM 0 HB3 GLN B 56 243.089 -7.908 -10.719 1.00 0.00 H new ATOM 0 HG2 GLN B 56 243.613 -9.726 -12.014 1.00 0.00 H new ATOM 0 HG3 GLN B 56 243.523 -8.829 -13.517 1.00 0.00 H new ATOM 0 HE21 GLN B 56 245.476 -8.538 -10.485 1.00 0.00 H new ATOM 0 HE22 GLN B 56 247.041 -8.484 -11.303 1.00 0.00 H new ATOM 1715 N GLU B 57 240.215 -8.182 -10.876 1.00 0.00 N ATOM 1716 CA GLU B 57 239.189 -9.142 -10.501 1.00 0.00 C ATOM 1717 C GLU B 57 237.914 -8.941 -11.315 1.00 0.00 C ATOM 1718 O GLU B 57 237.247 -9.913 -11.675 1.00 0.00 O ATOM 1719 CB GLU B 57 238.898 -9.050 -8.997 1.00 0.00 C ATOM 1720 CG GLU B 57 239.515 -10.181 -8.191 1.00 0.00 C ATOM 1721 CD GLU B 57 240.945 -9.891 -7.775 1.00 0.00 C ATOM 1722 OE1 GLU B 57 241.738 -9.455 -8.634 1.00 0.00 O ATOM 1723 OE2 GLU B 57 241.271 -10.102 -6.587 1.00 0.00 O ATOM 0 H GLU B 57 240.411 -7.469 -10.174 1.00 0.00 H new ATOM 0 HA GLU B 57 239.564 -10.141 -10.722 1.00 0.00 H new ATOM 0 HB2 GLU B 57 239.273 -8.099 -8.620 1.00 0.00 H new ATOM 0 HB3 GLU B 57 237.819 -9.051 -8.843 1.00 0.00 H new ATOM 0 HG2 GLU B 57 238.911 -10.359 -7.301 1.00 0.00 H new ATOM 0 HG3 GLU B 57 239.491 -11.097 -8.781 1.00 0.00 H new ATOM 1730 N PHE B 58 237.578 -7.685 -11.611 1.00 0.00 N ATOM 1731 CA PHE B 58 236.378 -7.389 -12.383 1.00 0.00 C ATOM 1732 C PHE B 58 236.539 -7.764 -13.856 1.00 0.00 C ATOM 1733 O PHE B 58 235.561 -8.145 -14.500 1.00 0.00 O ATOM 1734 CB PHE B 58 235.978 -5.917 -12.250 1.00 0.00 C ATOM 1735 CG PHE B 58 234.615 -5.626 -12.806 1.00 0.00 C ATOM 1736 CD1 PHE B 58 233.530 -6.413 -12.451 1.00 0.00 C ATOM 1737 CD2 PHE B 58 234.416 -4.579 -13.690 1.00 0.00 C ATOM 1738 CE1 PHE B 58 232.276 -6.163 -12.965 1.00 0.00 C ATOM 1739 CE2 PHE B 58 233.160 -4.321 -14.208 1.00 0.00 C ATOM 1740 CZ PHE B 58 232.089 -5.114 -13.845 1.00 0.00 C ATOM 0 H PHE B 58 238.116 -6.866 -11.330 1.00 0.00 H new ATOM 0 HA PHE B 58 235.579 -8.003 -11.968 1.00 0.00 H new ATOM 0 HB2 PHE B 58 236.003 -5.633 -11.198 1.00 0.00 H new ATOM 0 HB3 PHE B 58 236.714 -5.299 -12.764 1.00 0.00 H new ATOM 0 HD1 PHE B 58 233.670 -7.233 -11.762 1.00 0.00 H new ATOM 0 HD2 PHE B 58 235.251 -3.957 -13.978 1.00 0.00 H new ATOM 0 HE1 PHE B 58 231.441 -6.786 -12.681 1.00 0.00 H new ATOM 0 HE2 PHE B 58 233.017 -3.500 -14.895 1.00 0.00 H new ATOM 0 HZ PHE B 58 231.107 -4.915 -14.248 1.00 0.00 H new ATOM 1750 N ASP B 59 237.759 -7.667 -14.401 1.00 0.00 N ATOM 1751 CA ASP B 59 237.985 -8.015 -15.804 1.00 0.00 C ATOM 1752 C ASP B 59 237.951 -9.533 -16.008 1.00 0.00 C ATOM 1753 O ASP B 59 237.635 -10.008 -17.101 1.00 0.00 O ATOM 1754 CB ASP B 59 239.313 -7.436 -16.303 1.00 0.00 C ATOM 1755 CG ASP B 59 239.525 -7.650 -17.792 1.00 0.00 C ATOM 1756 OD1 ASP B 59 238.593 -7.360 -18.574 1.00 0.00 O ATOM 1757 OD2 ASP B 59 240.623 -8.105 -18.178 1.00 0.00 O ATOM 0 H ASP B 59 238.590 -7.355 -13.899 1.00 0.00 H new ATOM 0 HA ASP B 59 237.177 -7.576 -16.389 1.00 0.00 H new ATOM 0 HB2 ASP B 59 239.343 -6.368 -16.086 1.00 0.00 H new ATOM 0 HB3 ASP B 59 240.134 -7.896 -15.754 1.00 0.00 H new ATOM 1762 N LYS B 60 238.256 -10.293 -14.950 1.00 0.00 N ATOM 1763 CA LYS B 60 238.232 -11.752 -15.033 1.00 0.00 C ATOM 1764 C LYS B 60 236.819 -12.287 -14.788 1.00 0.00 C ATOM 1765 O LYS B 60 236.387 -13.240 -15.438 1.00 0.00 O ATOM 1766 CB LYS B 60 239.229 -12.372 -14.049 1.00 0.00 C ATOM 1767 CG LYS B 60 240.025 -13.528 -14.636 1.00 0.00 C ATOM 1768 CD LYS B 60 241.278 -13.817 -13.820 1.00 0.00 C ATOM 1769 CE LYS B 60 241.044 -14.927 -12.805 1.00 0.00 C ATOM 1770 NZ LYS B 60 240.577 -16.187 -13.452 1.00 0.00 N ATOM 0 H LYS B 60 238.519 -9.924 -14.036 1.00 0.00 H new ATOM 0 HA LYS B 60 238.532 -12.038 -16.041 1.00 0.00 H new ATOM 0 HB2 LYS B 60 239.921 -11.600 -13.711 1.00 0.00 H new ATOM 0 HB3 LYS B 60 238.689 -12.723 -13.170 1.00 0.00 H new ATOM 0 HG2 LYS B 60 239.400 -14.420 -14.672 1.00 0.00 H new ATOM 0 HG3 LYS B 60 240.305 -13.293 -15.663 1.00 0.00 H new ATOM 0 HD2 LYS B 60 242.091 -14.101 -14.489 1.00 0.00 H new ATOM 0 HD3 LYS B 60 241.593 -12.911 -13.302 1.00 0.00 H new ATOM 0 HE2 LYS B 60 241.968 -15.120 -12.260 1.00 0.00 H new ATOM 0 HE3 LYS B 60 240.305 -14.600 -12.074 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 240.929 -17.005 -12.914 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 239.537 -16.204 -13.468 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 240.939 -16.232 -14.426 1.00 0.00 H new ATOM 1784 N ASP B 61 236.095 -11.657 -13.863 1.00 0.00 N ATOM 1785 CA ASP B 61 234.723 -12.045 -13.545 1.00 0.00 C ATOM 1786 C ASP B 61 233.812 -10.820 -13.614 1.00 0.00 C ATOM 1787 O ASP B 61 233.990 -9.864 -12.858 1.00 0.00 O ATOM 1788 CB ASP B 61 234.655 -12.681 -12.152 1.00 0.00 C ATOM 1789 CG ASP B 61 234.839 -14.188 -12.195 1.00 0.00 C ATOM 1790 OD1 ASP B 61 236.001 -14.646 -12.216 1.00 0.00 O ATOM 1791 OD2 ASP B 61 233.819 -14.910 -12.211 1.00 0.00 O ATOM 0 H ASP B 61 236.441 -10.868 -13.317 1.00 0.00 H new ATOM 0 HA ASP B 61 234.386 -12.782 -14.274 1.00 0.00 H new ATOM 0 HB2 ASP B 61 235.424 -12.242 -11.517 1.00 0.00 H new ATOM 0 HB3 ASP B 61 233.693 -12.448 -11.695 1.00 0.00 H new ATOM 1796 N ASN B 62 232.856 -10.842 -14.541 1.00 0.00 N ATOM 1797 CA ASN B 62 231.944 -9.715 -14.725 1.00 0.00 C ATOM 1798 C ASN B 62 230.712 -9.780 -13.816 1.00 0.00 C ATOM 1799 O ASN B 62 229.938 -8.822 -13.773 1.00 0.00 O ATOM 1800 CB ASN B 62 231.496 -9.623 -16.185 1.00 0.00 C ATOM 1801 CG ASN B 62 232.658 -9.656 -17.159 1.00 0.00 C ATOM 1802 OD1 ASN B 62 233.348 -10.668 -17.285 1.00 0.00 O ATOM 1803 ND2 ASN B 62 232.878 -8.547 -17.863 1.00 0.00 N ATOM 0 H ASN B 62 232.693 -11.625 -15.174 1.00 0.00 H new ATOM 0 HA ASN B 62 232.504 -8.822 -14.446 1.00 0.00 H new ATOM 0 HB2 ASN B 62 230.819 -10.449 -16.405 1.00 0.00 H new ATOM 0 HB3 ASN B 62 230.932 -8.701 -16.330 1.00 0.00 H new ATOM 0 HD21 ASN B 62 233.642 -8.514 -18.538 1.00 0.00 H new ATOM 0 HD22 ASN B 62 232.282 -7.730 -17.728 1.00 0.00 H new ATOM 1810 N ASN B 63 230.512 -10.882 -13.084 1.00 0.00 N ATOM 1811 CA ASN B 63 229.350 -10.995 -12.192 1.00 0.00 C ATOM 1812 C ASN B 63 229.752 -10.907 -10.713 1.00 0.00 C ATOM 1813 O ASN B 63 229.010 -11.345 -9.833 1.00 0.00 O ATOM 1814 CB ASN B 63 228.603 -12.305 -12.453 1.00 0.00 C ATOM 1815 CG ASN B 63 227.167 -12.258 -11.961 1.00 0.00 C ATOM 1816 OD1 ASN B 63 226.268 -11.819 -12.678 1.00 0.00 O ATOM 1817 ND2 ASN B 63 226.943 -12.712 -10.733 1.00 0.00 N ATOM 0 H ASN B 63 231.127 -11.696 -13.089 1.00 0.00 H new ATOM 0 HA ASN B 63 228.692 -10.154 -12.409 1.00 0.00 H new ATOM 0 HB2 ASN B 63 228.612 -12.519 -13.522 1.00 0.00 H new ATOM 0 HB3 ASN B 63 229.127 -13.124 -11.960 1.00 0.00 H new ATOM 0 HD21 ASN B 63 225.997 -12.705 -10.351 1.00 0.00 H new ATOM 0 HD22 ASN B 63 227.717 -13.068 -10.172 1.00 0.00 H new ATOM 1824 N THR B 64 230.941 -10.356 -10.450 1.00 0.00 N ATOM 1825 CA THR B 64 231.455 -10.230 -9.089 1.00 0.00 C ATOM 1826 C THR B 64 230.668 -9.207 -8.272 1.00 0.00 C ATOM 1827 O THR B 64 230.703 -8.014 -8.582 1.00 0.00 O ATOM 1828 CB THR B 64 232.939 -9.822 -9.126 1.00 0.00 C ATOM 1829 OG1 THR B 64 233.256 -9.164 -10.340 1.00 0.00 O ATOM 1830 CG2 THR B 64 233.884 -10.995 -8.979 1.00 0.00 C ATOM 0 H THR B 64 231.566 -9.989 -11.168 1.00 0.00 H new ATOM 0 HA THR B 64 231.344 -11.201 -8.607 1.00 0.00 H new ATOM 0 HB THR B 64 233.073 -9.155 -8.274 1.00 0.00 H new ATOM 0 HG1 THR B 64 233.490 -9.829 -11.021 1.00 0.00 H new ATOM 0 HG21 THR B 64 234.914 -10.639 -9.013 1.00 0.00 H new ATOM 0 HG22 THR B 64 233.703 -11.491 -8.025 1.00 0.00 H new ATOM 0 HG23 THR B 64 233.717 -11.701 -9.792 1.00 0.00 H new ATOM 1838 N LEU B 65 229.992 -9.652 -7.217 1.00 0.00 N ATOM 1839 CA LEU B 65 229.247 -8.738 -6.356 1.00 0.00 C ATOM 1840 C LEU B 65 230.231 -7.827 -5.619 1.00 0.00 C ATOM 1841 O LEU B 65 231.122 -8.308 -4.918 1.00 0.00 O ATOM 1842 CB LEU B 65 228.391 -9.521 -5.352 1.00 0.00 C ATOM 1843 CG LEU B 65 227.616 -8.674 -4.330 1.00 0.00 C ATOM 1844 CD1 LEU B 65 226.854 -7.550 -5.017 1.00 0.00 C ATOM 1845 CD2 LEU B 65 226.655 -9.548 -3.536 1.00 0.00 C ATOM 0 H LEU B 65 229.944 -10.632 -6.939 1.00 0.00 H new ATOM 0 HA LEU B 65 228.580 -8.132 -6.968 1.00 0.00 H new ATOM 0 HB2 LEU B 65 227.677 -10.129 -5.908 1.00 0.00 H new ATOM 0 HB3 LEU B 65 229.039 -10.208 -4.809 1.00 0.00 H new ATOM 0 HG LEU B 65 228.338 -8.229 -3.646 1.00 0.00 H new ATOM 0 HD11 LEU B 65 226.315 -6.967 -4.271 1.00 0.00 H new ATOM 0 HD12 LEU B 65 227.556 -6.904 -5.545 1.00 0.00 H new ATOM 0 HD13 LEU B 65 226.145 -7.973 -5.729 1.00 0.00 H new ATOM 0 HD21 LEU B 65 226.114 -8.933 -2.817 1.00 0.00 H new ATOM 0 HD22 LEU B 65 225.946 -10.020 -4.216 1.00 0.00 H new ATOM 0 HD23 LEU B 65 227.216 -10.317 -3.006 1.00 0.00 H new ATOM 1857 N PHE B 66 230.070 -6.515 -5.784 1.00 0.00 N ATOM 1858 CA PHE B 66 230.958 -5.547 -5.134 1.00 0.00 C ATOM 1859 C PHE B 66 230.244 -4.831 -3.994 1.00 0.00 C ATOM 1860 O PHE B 66 229.156 -4.286 -4.166 1.00 0.00 O ATOM 1861 CB PHE B 66 231.482 -4.531 -6.150 1.00 0.00 C ATOM 1862 CG PHE B 66 232.693 -5.005 -6.901 1.00 0.00 C ATOM 1863 CD1 PHE B 66 233.957 -4.913 -6.339 1.00 0.00 C ATOM 1864 CD2 PHE B 66 232.566 -5.543 -8.169 1.00 0.00 C ATOM 1865 CE1 PHE B 66 235.071 -5.351 -7.029 1.00 0.00 C ATOM 1866 CE2 PHE B 66 233.676 -5.983 -8.865 1.00 0.00 C ATOM 1867 CZ PHE B 66 234.931 -5.886 -8.294 1.00 0.00 C ATOM 0 H PHE B 66 229.338 -6.098 -6.358 1.00 0.00 H new ATOM 0 HA PHE B 66 231.804 -6.095 -4.718 1.00 0.00 H new ATOM 0 HB2 PHE B 66 230.690 -4.300 -6.862 1.00 0.00 H new ATOM 0 HB3 PHE B 66 231.726 -3.603 -5.632 1.00 0.00 H new ATOM 0 HD1 PHE B 66 234.072 -4.494 -5.350 1.00 0.00 H new ATOM 0 HD2 PHE B 66 231.588 -5.620 -8.620 1.00 0.00 H new ATOM 0 HE1 PHE B 66 236.050 -5.275 -6.579 1.00 0.00 H new ATOM 0 HE2 PHE B 66 233.563 -6.402 -9.854 1.00 0.00 H new ATOM 0 HZ PHE B 66 235.800 -6.228 -8.836 1.00 0.00 H new ATOM 1877 N LEU B 67 230.873 -4.855 -2.823 1.00 0.00 N ATOM 1878 CA LEU B 67 230.324 -4.229 -1.626 1.00 0.00 C ATOM 1879 C LEU B 67 231.385 -3.419 -0.878 1.00 0.00 C ATOM 1880 O LEU B 67 232.550 -3.823 -0.798 1.00 0.00 O ATOM 1881 CB LEU B 67 229.709 -5.295 -0.707 1.00 0.00 C ATOM 1882 CG LEU B 67 230.676 -6.236 0.008 1.00 0.00 C ATOM 1883 CD1 LEU B 67 231.296 -5.556 1.227 1.00 0.00 C ATOM 1884 CD2 LEU B 67 229.949 -7.523 0.402 1.00 0.00 C ATOM 0 H LEU B 67 231.775 -5.308 -2.678 1.00 0.00 H new ATOM 0 HA LEU B 67 229.542 -3.536 -1.937 1.00 0.00 H new ATOM 0 HB2 LEU B 67 229.111 -4.786 0.049 1.00 0.00 H new ATOM 0 HB3 LEU B 67 229.024 -5.900 -1.301 1.00 0.00 H new ATOM 0 HG LEU B 67 231.489 -6.491 -0.672 1.00 0.00 H new ATOM 0 HD11 LEU B 67 231.981 -6.246 1.720 1.00 0.00 H new ATOM 0 HD12 LEU B 67 231.842 -4.668 0.910 1.00 0.00 H new ATOM 0 HD13 LEU B 67 230.508 -5.268 1.923 1.00 0.00 H new ATOM 0 HD21 LEU B 67 230.643 -8.191 0.912 1.00 0.00 H new ATOM 0 HD22 LEU B 67 229.120 -7.283 1.068 1.00 0.00 H new ATOM 0 HD23 LEU B 67 229.565 -8.013 -0.493 1.00 0.00 H new ATOM 1896 N VAL B 68 230.982 -2.255 -0.368 1.00 0.00 N ATOM 1897 CA VAL B 68 231.900 -1.359 0.336 1.00 0.00 C ATOM 1898 C VAL B 68 231.420 -1.053 1.763 1.00 0.00 C ATOM 1899 O VAL B 68 230.267 -0.679 1.964 1.00 0.00 O ATOM 1900 CB VAL B 68 232.044 -0.038 -0.470 1.00 0.00 C ATOM 1901 CG1 VAL B 68 232.748 1.076 0.318 1.00 0.00 C ATOM 1902 CG2 VAL B 68 232.763 -0.306 -1.784 1.00 0.00 C ATOM 0 H VAL B 68 230.024 -1.910 -0.429 1.00 0.00 H new ATOM 0 HA VAL B 68 232.866 -1.857 0.417 1.00 0.00 H new ATOM 0 HB VAL B 68 231.036 0.323 -0.672 1.00 0.00 H new ATOM 0 HG11 VAL B 68 232.817 1.971 -0.300 1.00 0.00 H new ATOM 0 HG12 VAL B 68 232.178 1.300 1.219 1.00 0.00 H new ATOM 0 HG13 VAL B 68 233.750 0.748 0.595 1.00 0.00 H new ATOM 0 HG21 VAL B 68 232.860 0.625 -2.342 1.00 0.00 H new ATOM 0 HG22 VAL B 68 233.754 -0.711 -1.580 1.00 0.00 H new ATOM 0 HG23 VAL B 68 232.191 -1.024 -2.372 1.00 0.00 H new ATOM 1912 N GLY B 69 232.314 -1.201 2.743 1.00 0.00 N ATOM 1913 CA GLY B 69 231.967 -0.914 4.128 1.00 0.00 C ATOM 1914 C GLY B 69 233.083 -0.167 4.832 1.00 0.00 C ATOM 1915 O GLY B 69 234.262 -0.387 4.561 1.00 0.00 O ATOM 0 H GLY B 69 233.274 -1.515 2.601 1.00 0.00 H new ATOM 0 HA2 GLY B 69 231.053 -0.321 4.161 1.00 0.00 H new ATOM 0 HA3 GLY B 69 231.762 -1.846 4.654 1.00 0.00 H new ATOM 1919 N GLY B 70 232.703 0.725 5.749 1.00 0.00 N ATOM 1920 CA GLY B 70 233.684 1.503 6.496 1.00 0.00 C ATOM 1921 C GLY B 70 233.557 1.307 7.994 1.00 0.00 C ATOM 1922 O GLY B 70 232.498 0.915 8.486 1.00 0.00 O ATOM 0 H GLY B 70 231.731 0.923 5.988 1.00 0.00 H new ATOM 0 HA2 GLY B 70 234.687 1.218 6.179 1.00 0.00 H new ATOM 0 HA3 GLY B 70 233.562 2.560 6.259 1.00 0.00 H new ATOM 1926 N ALA B 71 234.639 1.566 8.722 1.00 0.00 N ATOM 1927 CA ALA B 71 234.647 1.405 10.174 1.00 0.00 C ATOM 1928 C ALA B 71 234.003 2.603 10.876 1.00 0.00 C ATOM 1929 O ALA B 71 233.782 3.649 10.271 1.00 0.00 O ATOM 1930 CB ALA B 71 236.076 1.214 10.665 1.00 0.00 C ATOM 0 H ALA B 71 235.524 1.889 8.330 1.00 0.00 H new ATOM 0 HA ALA B 71 234.058 0.521 10.419 1.00 0.00 H new ATOM 0 HB1 ALA B 71 236.076 1.095 11.748 1.00 0.00 H new ATOM 0 HB2 ALA B 71 236.504 0.325 10.202 1.00 0.00 H new ATOM 0 HB3 ALA B 71 236.673 2.086 10.396 1.00 0.00 H new ATOM 1936 N LYS B 72 233.692 2.428 12.155 1.00 0.00 N ATOM 1937 CA LYS B 72 233.056 3.475 12.958 1.00 0.00 C ATOM 1938 C LYS B 72 233.927 4.727 13.094 1.00 0.00 C ATOM 1939 O LYS B 72 233.406 5.833 13.256 1.00 0.00 O ATOM 1940 CB LYS B 72 232.745 2.929 14.357 1.00 0.00 C ATOM 1941 CG LYS B 72 231.438 2.158 14.432 1.00 0.00 C ATOM 1942 CD LYS B 72 231.435 0.968 13.486 1.00 0.00 C ATOM 1943 CE LYS B 72 230.157 0.155 13.621 1.00 0.00 C ATOM 1944 NZ LYS B 72 230.302 -0.941 14.617 1.00 0.00 N ATOM 0 H LYS B 72 233.871 1.563 12.666 1.00 0.00 H new ATOM 0 HA LYS B 72 232.141 3.764 12.440 1.00 0.00 H new ATOM 0 HB2 LYS B 72 233.560 2.278 14.673 1.00 0.00 H new ATOM 0 HB3 LYS B 72 232.708 3.759 15.062 1.00 0.00 H new ATOM 0 HG2 LYS B 72 231.277 1.812 15.453 1.00 0.00 H new ATOM 0 HG3 LYS B 72 230.609 2.821 14.186 1.00 0.00 H new ATOM 0 HD2 LYS B 72 231.539 1.318 12.459 1.00 0.00 H new ATOM 0 HD3 LYS B 72 232.296 0.333 13.695 1.00 0.00 H new ATOM 0 HE2 LYS B 72 229.339 0.811 13.919 1.00 0.00 H new ATOM 0 HE3 LYS B 72 229.891 -0.267 12.652 1.00 0.00 H new ATOM 0 HZ1 LYS B 72 229.755 -1.768 14.305 1.00 0.00 H new ATOM 0 HZ2 LYS B 72 231.305 -1.202 14.703 1.00 0.00 H new ATOM 0 HZ3 LYS B 72 229.947 -0.620 15.540 1.00 0.00 H new ATOM 1958 N GLU B 73 235.242 4.555 13.050 1.00 0.00 N ATOM 1959 CA GLU B 73 236.182 5.669 13.190 1.00 0.00 C ATOM 1960 C GLU B 73 236.452 6.417 11.877 1.00 0.00 C ATOM 1961 O GLU B 73 237.168 7.420 11.886 1.00 0.00 O ATOM 1962 CB GLU B 73 237.507 5.137 13.738 1.00 0.00 C ATOM 1963 CG GLU B 73 237.430 4.682 15.190 1.00 0.00 C ATOM 1964 CD GLU B 73 237.588 3.180 15.351 1.00 0.00 C ATOM 1965 OE1 GLU B 73 238.728 2.685 15.220 1.00 0.00 O ATOM 1966 OE2 GLU B 73 236.571 2.501 15.610 1.00 0.00 O ATOM 0 H GLU B 73 235.689 3.648 12.917 1.00 0.00 H new ATOM 0 HA GLU B 73 235.721 6.384 13.872 1.00 0.00 H new ATOM 0 HB2 GLU B 73 237.836 4.301 13.121 1.00 0.00 H new ATOM 0 HB3 GLU B 73 238.265 5.915 13.650 1.00 0.00 H new ATOM 0 HG2 GLU B 73 238.206 5.187 15.765 1.00 0.00 H new ATOM 0 HG3 GLU B 73 236.472 4.988 15.610 1.00 0.00 H new ATOM 1973 N VAL B 74 235.887 5.957 10.756 1.00 0.00 N ATOM 1974 CA VAL B 74 236.101 6.631 9.471 1.00 0.00 C ATOM 1975 C VAL B 74 234.981 7.649 9.183 1.00 0.00 C ATOM 1976 O VAL B 74 233.827 7.410 9.538 1.00 0.00 O ATOM 1977 CB VAL B 74 236.185 5.617 8.298 1.00 0.00 C ATOM 1978 CG1 VAL B 74 234.850 4.907 8.061 1.00 0.00 C ATOM 1979 CG2 VAL B 74 236.667 6.317 7.033 1.00 0.00 C ATOM 0 H VAL B 74 235.287 5.133 10.711 1.00 0.00 H new ATOM 0 HA VAL B 74 237.053 7.156 9.548 1.00 0.00 H new ATOM 0 HB VAL B 74 236.908 4.848 8.570 1.00 0.00 H new ATOM 0 HG11 VAL B 74 234.953 4.207 7.232 1.00 0.00 H new ATOM 0 HG12 VAL B 74 234.562 4.364 8.961 1.00 0.00 H new ATOM 0 HG13 VAL B 74 234.084 5.644 7.821 1.00 0.00 H new ATOM 0 HG21 VAL B 74 236.722 5.596 6.217 1.00 0.00 H new ATOM 0 HG22 VAL B 74 235.970 7.112 6.769 1.00 0.00 H new ATOM 0 HG23 VAL B 74 237.655 6.744 7.207 1.00 0.00 H new ATOM 1989 N PRO B 75 235.288 8.790 8.515 1.00 0.00 N ATOM 1990 CA PRO B 75 234.269 9.786 8.184 1.00 0.00 C ATOM 1991 C PRO B 75 233.465 9.334 6.964 1.00 0.00 C ATOM 1992 O PRO B 75 234.024 8.677 6.085 1.00 0.00 O ATOM 1993 CB PRO B 75 235.084 11.060 7.867 1.00 0.00 C ATOM 1994 CG PRO B 75 236.529 10.695 8.026 1.00 0.00 C ATOM 1995 CD PRO B 75 236.610 9.195 8.012 1.00 0.00 C ATOM 0 HA PRO B 75 233.548 9.943 8.986 1.00 0.00 H new ATOM 0 HB2 PRO B 75 234.881 11.407 6.854 1.00 0.00 H new ATOM 0 HB3 PRO B 75 234.813 11.871 8.542 1.00 0.00 H new ATOM 0 HG2 PRO B 75 237.125 11.120 7.218 1.00 0.00 H new ATOM 0 HG3 PRO B 75 236.926 11.093 8.959 1.00 0.00 H new ATOM 0 HD2 PRO B 75 236.796 8.810 7.009 1.00 0.00 H new ATOM 0 HD3 PRO B 75 237.415 8.828 8.649 1.00 0.00 H new ATOM 2003 N TYR B 76 232.174 9.655 6.888 1.00 0.00 N ATOM 2004 CA TYR B 76 231.348 9.233 5.754 1.00 0.00 C ATOM 2005 C TYR B 76 231.877 9.778 4.426 1.00 0.00 C ATOM 2006 O TYR B 76 231.780 9.108 3.393 1.00 0.00 O ATOM 2007 CB TYR B 76 229.888 9.658 5.970 1.00 0.00 C ATOM 2008 CG TYR B 76 228.928 9.263 4.859 1.00 0.00 C ATOM 2009 CD1 TYR B 76 229.211 8.222 3.974 1.00 0.00 C ATOM 2010 CD2 TYR B 76 227.723 9.938 4.702 1.00 0.00 C ATOM 2011 CE1 TYR B 76 228.325 7.874 2.971 1.00 0.00 C ATOM 2012 CE2 TYR B 76 226.834 9.597 3.704 1.00 0.00 C ATOM 2013 CZ TYR B 76 227.139 8.564 2.843 1.00 0.00 C ATOM 2014 OH TYR B 76 226.252 8.224 1.847 1.00 0.00 O ATOM 0 H TYR B 76 231.679 10.202 7.592 1.00 0.00 H new ATOM 0 HA TYR B 76 231.396 8.145 5.699 1.00 0.00 H new ATOM 0 HB2 TYR B 76 229.535 9.224 6.905 1.00 0.00 H new ATOM 0 HB3 TYR B 76 229.855 10.741 6.089 1.00 0.00 H new ATOM 0 HD1 TYR B 76 230.139 7.678 4.074 1.00 0.00 H new ATOM 0 HD2 TYR B 76 227.478 10.746 5.375 1.00 0.00 H new ATOM 0 HE1 TYR B 76 228.561 7.067 2.293 1.00 0.00 H new ATOM 0 HE2 TYR B 76 225.904 10.136 3.598 1.00 0.00 H new ATOM 0 HH TYR B 76 225.466 8.807 1.896 1.00 0.00 H new ATOM 2024 N GLU B 77 232.416 10.993 4.450 1.00 0.00 N ATOM 2025 CA GLU B 77 232.950 11.617 3.234 1.00 0.00 C ATOM 2026 C GLU B 77 234.012 10.720 2.581 1.00 0.00 C ATOM 2027 O GLU B 77 234.196 10.753 1.358 1.00 0.00 O ATOM 2028 CB GLU B 77 233.551 12.989 3.555 1.00 0.00 C ATOM 2029 CG GLU B 77 232.510 14.058 3.874 1.00 0.00 C ATOM 2030 CD GLU B 77 232.326 15.057 2.745 1.00 0.00 C ATOM 2031 OE1 GLU B 77 233.345 15.528 2.197 1.00 0.00 O ATOM 2032 OE2 GLU B 77 231.162 15.367 2.405 1.00 0.00 O ATOM 0 H GLU B 77 232.497 11.566 5.290 1.00 0.00 H new ATOM 0 HA GLU B 77 232.126 11.747 2.532 1.00 0.00 H new ATOM 0 HB2 GLU B 77 234.228 12.889 4.404 1.00 0.00 H new ATOM 0 HB3 GLU B 77 234.150 13.320 2.707 1.00 0.00 H new ATOM 0 HG2 GLU B 77 231.555 13.577 4.086 1.00 0.00 H new ATOM 0 HG3 GLU B 77 232.807 14.589 4.778 1.00 0.00 H new ATOM 2039 N GLU B 78 234.721 9.924 3.388 1.00 0.00 N ATOM 2040 CA GLU B 78 235.765 9.064 2.843 1.00 0.00 C ATOM 2041 C GLU B 78 235.151 7.840 2.179 1.00 0.00 C ATOM 2042 O GLU B 78 235.670 7.338 1.182 1.00 0.00 O ATOM 2043 CB GLU B 78 236.778 8.672 3.923 1.00 0.00 C ATOM 2044 CG GLU B 78 238.103 9.407 3.809 1.00 0.00 C ATOM 2045 CD GLU B 78 237.965 10.899 4.038 1.00 0.00 C ATOM 2046 OE1 GLU B 78 236.905 11.457 3.685 1.00 0.00 O ATOM 2047 OE2 GLU B 78 238.917 11.509 4.570 1.00 0.00 O ATOM 0 H GLU B 78 234.593 9.860 4.398 1.00 0.00 H new ATOM 0 HA GLU B 78 236.308 9.622 2.081 1.00 0.00 H new ATOM 0 HB2 GLU B 78 236.346 8.870 4.904 1.00 0.00 H new ATOM 0 HB3 GLU B 78 236.961 7.599 3.866 1.00 0.00 H new ATOM 0 HG2 GLU B 78 238.806 8.996 4.534 1.00 0.00 H new ATOM 0 HG3 GLU B 78 238.527 9.233 2.820 1.00 0.00 H new ATOM 2054 N VAL B 79 234.016 7.383 2.719 1.00 0.00 N ATOM 2055 CA VAL B 79 233.320 6.238 2.143 1.00 0.00 C ATOM 2056 C VAL B 79 232.839 6.611 0.744 1.00 0.00 C ATOM 2057 O VAL B 79 232.927 5.812 -0.188 1.00 0.00 O ATOM 2058 CB VAL B 79 232.132 5.767 3.009 1.00 0.00 C ATOM 2059 CG1 VAL B 79 231.654 4.399 2.549 1.00 0.00 C ATOM 2060 CG2 VAL B 79 232.511 5.731 4.483 1.00 0.00 C ATOM 0 H VAL B 79 233.568 7.785 3.543 1.00 0.00 H new ATOM 0 HA VAL B 79 234.020 5.404 2.098 1.00 0.00 H new ATOM 0 HB VAL B 79 231.318 6.482 2.888 1.00 0.00 H new ATOM 0 HG11 VAL B 79 230.816 4.079 3.168 1.00 0.00 H new ATOM 0 HG12 VAL B 79 231.335 4.456 1.508 1.00 0.00 H new ATOM 0 HG13 VAL B 79 232.468 3.680 2.640 1.00 0.00 H new ATOM 0 HG21 VAL B 79 231.656 5.396 5.070 1.00 0.00 H new ATOM 0 HG22 VAL B 79 233.343 5.042 4.628 1.00 0.00 H new ATOM 0 HG23 VAL B 79 232.805 6.729 4.807 1.00 0.00 H new ATOM 2070 N ILE B 80 232.364 7.854 0.602 1.00 0.00 N ATOM 2071 CA ILE B 80 231.908 8.367 -0.689 1.00 0.00 C ATOM 2072 C ILE B 80 233.070 8.348 -1.675 1.00 0.00 C ATOM 2073 O ILE B 80 232.957 7.841 -2.789 1.00 0.00 O ATOM 2074 CB ILE B 80 231.357 9.812 -0.572 1.00 0.00 C ATOM 2075 CG1 ILE B 80 230.281 9.894 0.512 1.00 0.00 C ATOM 2076 CG2 ILE B 80 230.791 10.289 -1.903 1.00 0.00 C ATOM 2077 CD1 ILE B 80 229.092 9.001 0.252 1.00 0.00 C ATOM 0 H ILE B 80 232.287 8.522 1.369 1.00 0.00 H new ATOM 0 HA ILE B 80 231.098 7.727 -1.040 1.00 0.00 H new ATOM 0 HB ILE B 80 232.186 10.463 -0.295 1.00 0.00 H new ATOM 0 HG12 ILE B 80 230.723 9.626 1.472 1.00 0.00 H new ATOM 0 HG13 ILE B 80 229.939 10.926 0.595 1.00 0.00 H new ATOM 0 HG21 ILE B 80 230.411 11.305 -1.794 1.00 0.00 H new ATOM 0 HG22 ILE B 80 231.577 10.275 -2.659 1.00 0.00 H new ATOM 0 HG23 ILE B 80 229.980 9.629 -2.211 1.00 0.00 H new ATOM 0 HD11 ILE B 80 228.370 9.111 1.061 1.00 0.00 H new ATOM 0 HD12 ILE B 80 228.625 9.283 -0.692 1.00 0.00 H new ATOM 0 HD13 ILE B 80 229.421 7.963 0.198 1.00 0.00 H new ATOM 2089 N LYS B 81 234.207 8.878 -1.225 1.00 0.00 N ATOM 2090 CA LYS B 81 235.426 8.900 -2.029 1.00 0.00 C ATOM 2091 C LYS B 81 235.800 7.492 -2.509 1.00 0.00 C ATOM 2092 O LYS B 81 236.116 7.298 -3.677 1.00 0.00 O ATOM 2093 CB LYS B 81 236.579 9.502 -1.207 1.00 0.00 C ATOM 2094 CG LYS B 81 237.076 10.837 -1.737 1.00 0.00 C ATOM 2095 CD LYS B 81 236.280 11.997 -1.161 1.00 0.00 C ATOM 2096 CE LYS B 81 236.711 12.319 0.261 1.00 0.00 C ATOM 2097 NZ LYS B 81 238.026 13.016 0.300 1.00 0.00 N ATOM 0 H LYS B 81 234.308 9.300 -0.302 1.00 0.00 H new ATOM 0 HA LYS B 81 235.245 9.518 -2.909 1.00 0.00 H new ATOM 0 HB2 LYS B 81 236.250 9.630 -0.176 1.00 0.00 H new ATOM 0 HB3 LYS B 81 237.409 8.796 -1.191 1.00 0.00 H new ATOM 0 HG2 LYS B 81 238.130 10.959 -1.488 1.00 0.00 H new ATOM 0 HG3 LYS B 81 237.002 10.848 -2.824 1.00 0.00 H new ATOM 0 HD2 LYS B 81 236.412 12.877 -1.790 1.00 0.00 H new ATOM 0 HD3 LYS B 81 235.218 11.752 -1.173 1.00 0.00 H new ATOM 0 HE2 LYS B 81 235.955 12.944 0.736 1.00 0.00 H new ATOM 0 HE3 LYS B 81 236.772 11.397 0.839 1.00 0.00 H new ATOM 0 HZ1 LYS B 81 238.204 13.367 1.263 1.00 0.00 H new ATOM 0 HZ2 LYS B 81 238.779 12.352 0.028 1.00 0.00 H new ATOM 0 HZ3 LYS B 81 238.014 13.817 -0.364 1.00 0.00 H new ATOM 2111 N ALA B 82 235.735 6.510 -1.602 1.00 0.00 N ATOM 2112 CA ALA B 82 236.047 5.119 -1.942 1.00 0.00 C ATOM 2113 C ALA B 82 235.125 4.611 -3.050 1.00 0.00 C ATOM 2114 O ALA B 82 235.574 4.059 -4.059 1.00 0.00 O ATOM 2115 CB ALA B 82 235.926 4.238 -0.705 1.00 0.00 C ATOM 0 H ALA B 82 235.469 6.654 -0.628 1.00 0.00 H new ATOM 0 HA ALA B 82 237.073 5.075 -2.307 1.00 0.00 H new ATOM 0 HB1 ALA B 82 236.160 3.207 -0.969 1.00 0.00 H new ATOM 0 HB2 ALA B 82 236.623 4.584 0.058 1.00 0.00 H new ATOM 0 HB3 ALA B 82 234.908 4.292 -0.318 1.00 0.00 H new ATOM 2121 N LEU B 83 233.824 4.839 -2.866 1.00 0.00 N ATOM 2122 CA LEU B 83 232.833 4.443 -3.864 1.00 0.00 C ATOM 2123 C LEU B 83 233.133 5.155 -5.189 1.00 0.00 C ATOM 2124 O LEU B 83 232.997 4.584 -6.272 1.00 0.00 O ATOM 2125 CB LEU B 83 231.408 4.800 -3.391 1.00 0.00 C ATOM 2126 CG LEU B 83 230.890 4.089 -2.123 1.00 0.00 C ATOM 2127 CD1 LEU B 83 229.373 4.163 -2.060 1.00 0.00 C ATOM 2128 CD2 LEU B 83 231.336 2.635 -2.067 1.00 0.00 C ATOM 0 H LEU B 83 233.435 5.293 -2.040 1.00 0.00 H new ATOM 0 HA LEU B 83 232.888 3.363 -4.004 1.00 0.00 H new ATOM 0 HB2 LEU B 83 231.369 5.875 -3.216 1.00 0.00 H new ATOM 0 HB3 LEU B 83 230.717 4.584 -4.206 1.00 0.00 H new ATOM 0 HG LEU B 83 231.317 4.605 -1.263 1.00 0.00 H new ATOM 0 HD11 LEU B 83 229.021 3.658 -1.161 1.00 0.00 H new ATOM 0 HD12 LEU B 83 229.060 5.207 -2.035 1.00 0.00 H new ATOM 0 HD13 LEU B 83 228.948 3.678 -2.939 1.00 0.00 H new ATOM 0 HD21 LEU B 83 230.950 2.171 -1.159 1.00 0.00 H new ATOM 0 HD22 LEU B 83 230.953 2.103 -2.938 1.00 0.00 H new ATOM 0 HD23 LEU B 83 232.425 2.588 -2.064 1.00 0.00 H new ATOM 2140 N ASN B 84 233.572 6.407 -5.073 1.00 0.00 N ATOM 2141 CA ASN B 84 233.935 7.220 -6.227 1.00 0.00 C ATOM 2142 C ASN B 84 235.098 6.584 -6.999 1.00 0.00 C ATOM 2143 O ASN B 84 235.096 6.560 -8.230 1.00 0.00 O ATOM 2144 CB ASN B 84 234.325 8.628 -5.763 1.00 0.00 C ATOM 2145 CG ASN B 84 233.766 9.715 -6.652 1.00 0.00 C ATOM 2146 OD1 ASN B 84 233.413 9.469 -7.805 1.00 0.00 O ATOM 2147 ND2 ASN B 84 233.680 10.929 -6.117 1.00 0.00 N ATOM 0 H ASN B 84 233.685 6.883 -4.178 1.00 0.00 H new ATOM 0 HA ASN B 84 233.074 7.281 -6.893 1.00 0.00 H new ATOM 0 HB2 ASN B 84 233.970 8.781 -4.744 1.00 0.00 H new ATOM 0 HB3 ASN B 84 235.412 8.709 -5.738 1.00 0.00 H new ATOM 0 HD21 ASN B 84 233.309 11.704 -6.667 1.00 0.00 H new ATOM 0 HD22 ASN B 84 233.985 11.086 -5.156 1.00 0.00 H new ATOM 2154 N LEU B 85 236.102 6.082 -6.270 1.00 0.00 N ATOM 2155 CA LEU B 85 237.267 5.475 -6.918 1.00 0.00 C ATOM 2156 C LEU B 85 236.871 4.217 -7.681 1.00 0.00 C ATOM 2157 O LEU B 85 237.369 3.960 -8.780 1.00 0.00 O ATOM 2158 CB LEU B 85 238.395 5.134 -5.928 1.00 0.00 C ATOM 2159 CG LEU B 85 238.528 6.031 -4.697 1.00 0.00 C ATOM 2160 CD1 LEU B 85 239.806 5.693 -3.941 1.00 0.00 C ATOM 2161 CD2 LEU B 85 238.511 7.506 -5.085 1.00 0.00 C ATOM 0 H LEU B 85 236.131 6.084 -5.250 1.00 0.00 H new ATOM 0 HA LEU B 85 237.649 6.225 -7.611 1.00 0.00 H new ATOM 0 HB2 LEU B 85 238.249 4.109 -5.587 1.00 0.00 H new ATOM 0 HB3 LEU B 85 239.341 5.158 -6.469 1.00 0.00 H new ATOM 0 HG LEU B 85 237.672 5.848 -4.047 1.00 0.00 H new ATOM 0 HD11 LEU B 85 239.892 6.337 -3.066 1.00 0.00 H new ATOM 0 HD12 LEU B 85 239.776 4.651 -3.623 1.00 0.00 H new ATOM 0 HD13 LEU B 85 240.666 5.849 -4.592 1.00 0.00 H new ATOM 0 HD21 LEU B 85 238.607 8.119 -4.189 1.00 0.00 H new ATOM 0 HD22 LEU B 85 239.342 7.715 -5.758 1.00 0.00 H new ATOM 0 HD23 LEU B 85 237.571 7.740 -5.585 1.00 0.00 H new ATOM 2173 N LEU B 86 235.963 3.432 -7.099 1.00 0.00 N ATOM 2174 CA LEU B 86 235.503 2.205 -7.740 1.00 0.00 C ATOM 2175 C LEU B 86 234.774 2.533 -9.037 1.00 0.00 C ATOM 2176 O LEU B 86 234.968 1.869 -10.054 1.00 0.00 O ATOM 2177 CB LEU B 86 234.604 1.401 -6.788 1.00 0.00 C ATOM 2178 CG LEU B 86 235.324 0.432 -5.833 1.00 0.00 C ATOM 2179 CD1 LEU B 86 235.702 -0.850 -6.558 1.00 0.00 C ATOM 2180 CD2 LEU B 86 236.556 1.081 -5.209 1.00 0.00 C ATOM 0 H LEU B 86 235.536 3.624 -6.193 1.00 0.00 H new ATOM 0 HA LEU B 86 236.369 1.588 -7.980 1.00 0.00 H new ATOM 0 HB2 LEU B 86 234.023 2.103 -6.190 1.00 0.00 H new ATOM 0 HB3 LEU B 86 233.895 0.829 -7.387 1.00 0.00 H new ATOM 0 HG LEU B 86 234.634 0.184 -5.026 1.00 0.00 H new ATOM 0 HD11 LEU B 86 236.210 -1.523 -5.867 1.00 0.00 H new ATOM 0 HD12 LEU B 86 234.801 -1.332 -6.938 1.00 0.00 H new ATOM 0 HD13 LEU B 86 236.366 -0.615 -7.390 1.00 0.00 H new ATOM 0 HD21 LEU B 86 237.042 0.371 -4.540 1.00 0.00 H new ATOM 0 HD22 LEU B 86 237.252 1.372 -5.996 1.00 0.00 H new ATOM 0 HD23 LEU B 86 236.256 1.964 -4.645 1.00 0.00 H new ATOM 2192 N HIS B 87 233.947 3.577 -9.002 1.00 0.00 N ATOM 2193 CA HIS B 87 233.214 4.010 -10.188 1.00 0.00 C ATOM 2194 C HIS B 87 234.190 4.470 -11.272 1.00 0.00 C ATOM 2195 O HIS B 87 234.006 4.182 -12.451 1.00 0.00 O ATOM 2196 CB HIS B 87 232.243 5.140 -9.842 1.00 0.00 C ATOM 2197 CG HIS B 87 231.355 5.528 -10.981 1.00 0.00 C ATOM 2198 ND1 HIS B 87 230.206 4.840 -11.307 1.00 0.00 N ATOM 2199 CD2 HIS B 87 231.450 6.545 -11.872 1.00 0.00 C ATOM 2200 CE1 HIS B 87 229.634 5.414 -12.350 1.00 0.00 C ATOM 2201 NE2 HIS B 87 230.367 6.451 -12.710 1.00 0.00 N ATOM 0 H HIS B 87 233.769 4.136 -8.168 1.00 0.00 H new ATOM 0 HA HIS B 87 232.638 3.164 -10.564 1.00 0.00 H new ATOM 0 HB2 HIS B 87 231.626 4.833 -8.998 1.00 0.00 H new ATOM 0 HB3 HIS B 87 232.812 6.012 -9.521 1.00 0.00 H new ATOM 0 HD1 HIS B 87 229.853 4.017 -10.819 1.00 0.00 H new ATOM 0 HD2 HIS B 87 232.231 7.290 -11.915 1.00 0.00 H new ATOM 0 HE1 HIS B 87 228.721 5.090 -12.827 1.00 0.00 H new ATOM 2210 N LEU B 88 235.242 5.176 -10.863 1.00 0.00 N ATOM 2211 CA LEU B 88 236.253 5.667 -11.803 1.00 0.00 C ATOM 2212 C LEU B 88 236.888 4.518 -12.596 1.00 0.00 C ATOM 2213 O LEU B 88 237.160 4.662 -13.789 1.00 0.00 O ATOM 2214 CB LEU B 88 237.328 6.461 -11.053 1.00 0.00 C ATOM 2215 CG LEU B 88 237.828 7.711 -11.779 1.00 0.00 C ATOM 2216 CD1 LEU B 88 238.268 8.772 -10.784 1.00 0.00 C ATOM 2217 CD2 LEU B 88 238.966 7.357 -12.724 1.00 0.00 C ATOM 0 H LEU B 88 235.418 5.422 -9.889 1.00 0.00 H new ATOM 0 HA LEU B 88 235.758 6.325 -12.517 1.00 0.00 H new ATOM 0 HB2 LEU B 88 236.930 6.757 -10.082 1.00 0.00 H new ATOM 0 HB3 LEU B 88 238.177 5.805 -10.863 1.00 0.00 H new ATOM 0 HG LEU B 88 237.005 8.118 -12.367 1.00 0.00 H new ATOM 0 HD11 LEU B 88 238.620 9.652 -11.322 1.00 0.00 H new ATOM 0 HD12 LEU B 88 237.426 9.047 -10.149 1.00 0.00 H new ATOM 0 HD13 LEU B 88 239.075 8.379 -10.165 1.00 0.00 H new ATOM 0 HD21 LEU B 88 239.310 8.258 -13.233 1.00 0.00 H new ATOM 0 HD22 LEU B 88 239.789 6.924 -12.156 1.00 0.00 H new ATOM 0 HD23 LEU B 88 238.615 6.635 -13.462 1.00 0.00 H new ATOM 2229 N ALA B 89 237.120 3.380 -11.938 1.00 0.00 N ATOM 2230 CA ALA B 89 237.723 2.224 -12.615 1.00 0.00 C ATOM 2231 C ALA B 89 236.664 1.283 -13.224 1.00 0.00 C ATOM 2232 O ALA B 89 236.987 0.174 -13.650 1.00 0.00 O ATOM 2233 CB ALA B 89 238.630 1.467 -11.659 1.00 0.00 C ATOM 0 H ALA B 89 236.904 3.232 -10.952 1.00 0.00 H new ATOM 0 HA ALA B 89 238.319 2.607 -13.443 1.00 0.00 H new ATOM 0 HB1 ALA B 89 239.070 0.613 -12.174 1.00 0.00 H new ATOM 0 HB2 ALA B 89 239.423 2.128 -11.310 1.00 0.00 H new ATOM 0 HB3 ALA B 89 238.048 1.116 -10.807 1.00 0.00 H new ATOM 2239 N GLY B 90 235.405 1.721 -13.242 1.00 0.00 N ATOM 2240 CA GLY B 90 234.294 0.941 -13.762 1.00 0.00 C ATOM 2241 C GLY B 90 233.965 -0.319 -12.981 1.00 0.00 C ATOM 2242 O GLY B 90 233.688 -1.361 -13.579 1.00 0.00 O ATOM 0 H GLY B 90 235.130 2.638 -12.891 1.00 0.00 H new ATOM 0 HA2 GLY B 90 233.407 1.575 -13.788 1.00 0.00 H new ATOM 0 HA3 GLY B 90 234.517 0.663 -14.792 1.00 0.00 H new ATOM 2246 N ILE B 91 233.940 -0.224 -11.658 1.00 0.00 N ATOM 2247 CA ILE B 91 233.579 -1.362 -10.821 1.00 0.00 C ATOM 2248 C ILE B 91 232.079 -1.296 -10.503 1.00 0.00 C ATOM 2249 O ILE B 91 231.420 -2.326 -10.371 1.00 0.00 O ATOM 2250 CB ILE B 91 234.438 -1.434 -9.529 1.00 0.00 C ATOM 2251 CG1 ILE B 91 235.904 -1.687 -9.901 1.00 0.00 C ATOM 2252 CG2 ILE B 91 233.943 -2.531 -8.586 1.00 0.00 C ATOM 2253 CD1 ILE B 91 236.694 -0.428 -10.173 1.00 0.00 C ATOM 0 H ILE B 91 234.165 0.627 -11.142 1.00 0.00 H new ATOM 0 HA ILE B 91 233.788 -2.280 -11.370 1.00 0.00 H new ATOM 0 HB ILE B 91 234.348 -0.481 -9.007 1.00 0.00 H new ATOM 0 HG12 ILE B 91 236.384 -2.237 -9.092 1.00 0.00 H new ATOM 0 HG13 ILE B 91 235.939 -2.324 -10.785 1.00 0.00 H new ATOM 0 HG21 ILE B 91 234.568 -2.552 -7.693 1.00 0.00 H new ATOM 0 HG22 ILE B 91 232.910 -2.328 -8.302 1.00 0.00 H new ATOM 0 HG23 ILE B 91 233.998 -3.496 -9.090 1.00 0.00 H new ATOM 0 HD11 ILE B 91 237.720 -0.691 -10.429 1.00 0.00 H new ATOM 0 HD12 ILE B 91 236.240 0.114 -11.003 1.00 0.00 H new ATOM 0 HD13 ILE B 91 236.692 0.202 -9.284 1.00 0.00 H new ATOM 2265 N LYS B 92 231.548 -0.080 -10.384 1.00 0.00 N ATOM 2266 CA LYS B 92 230.134 0.114 -10.086 1.00 0.00 C ATOM 2267 C LYS B 92 229.650 1.470 -10.595 1.00 0.00 C ATOM 2268 O LYS B 92 228.637 1.972 -10.067 1.00 0.00 O ATOM 2269 CB LYS B 92 229.895 -0.015 -8.576 1.00 0.00 C ATOM 2270 CG LYS B 92 228.737 -0.937 -8.226 1.00 0.00 C ATOM 2271 CD LYS B 92 227.427 -0.173 -8.121 1.00 0.00 C ATOM 2272 CE LYS B 92 226.749 -0.037 -9.475 1.00 0.00 C ATOM 2273 NZ LYS B 92 225.919 1.196 -9.557 1.00 0.00 N ATOM 2274 OXT LYS B 92 230.290 2.017 -11.518 1.00 0.00 O ATOM 0 H LYS B 92 232.078 0.785 -10.490 1.00 0.00 H new ATOM 0 HA LYS B 92 229.562 -0.658 -10.600 1.00 0.00 H new ATOM 0 HB2 LYS B 92 230.803 -0.388 -8.102 1.00 0.00 H new ATOM 0 HB3 LYS B 92 229.701 0.974 -8.160 1.00 0.00 H new ATOM 0 HG2 LYS B 92 228.646 -1.713 -8.986 1.00 0.00 H new ATOM 0 HG3 LYS B 92 228.943 -1.439 -7.281 1.00 0.00 H new ATOM 0 HD2 LYS B 92 226.760 -0.687 -7.429 1.00 0.00 H new ATOM 0 HD3 LYS B 92 227.615 0.817 -7.706 1.00 0.00 H new ATOM 0 HE2 LYS B 92 227.505 -0.019 -10.260 1.00 0.00 H new ATOM 0 HE3 LYS B 92 226.122 -0.910 -9.657 1.00 0.00 H new ATOM 0 HZ1 LYS B 92 225.140 1.046 -10.229 1.00 0.00 H new ATOM 0 HZ2 LYS B 92 225.529 1.415 -8.618 1.00 0.00 H new ATOM 0 HZ3 LYS B 92 226.508 1.990 -9.881 1.00 0.00 H new