USER MOD reduce.3.24.130724 H: found=0, std=0, add=1109, rem=0, adj=25 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+ -173:sc= 0 (180deg=-0.106) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=-0.057) USER MOD Single : A 46 THR OG1 : rot 180:sc= -0.784 USER MOD Single : A 49 MET CE :methyl 136:sc= -4.61! (180deg=-5.68!) USER MOD Single : A 51 THR OG1 : rot 72:sc= 1.1 USER MOD Single : A 52 GLN : amide:sc= -0.469 X(o=-0.47,f=-0.017) USER MOD Single : A 54 SER OG : rot 80:sc= 1.15 USER MOD Single : A 56 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 60 LYS NZ :NH3+ -151:sc= -0.236 (180deg=-0.937) USER MOD Single : A 62 ASN : amide:sc= -0.0822 K(o=-0.082,f=-0.77) USER MOD Single : A 63 ASN : amide:sc= -0.348 X(o=-0.35,f=-0.048) USER MOD Single : A 64 THR OG1 : rot 113:sc= 0.307 USER MOD Single : A 72 LYS NZ :NH3+ -148:sc= -0.719 (180deg=-0.835) USER MOD Single : A 76 TYR OH : rot 180:sc= -1.66 USER MOD Single : A 81 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.172) USER MOD Single : A 84 ASN : amide:sc= -0.0677 K(o=-0.068,f=-1) USER MOD Single : A 87 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 32 LYS NZ :NH3+ -175:sc=-0.00223 (180deg=-0.103) USER MOD Single : B 33 TYR OH : rot 180:sc= 0 USER MOD Single : B 36 SER OG : rot 180:sc= 0 USER MOD Single : B 42 GLN : amide:sc= 0 X(o=0,f=-0.06) USER MOD Single : B 46 THR OG1 : rot -130:sc= -0.812 USER MOD Single : B 49 MET CE :methyl 146:sc= -4.45! (180deg=-5.83!) USER MOD Single : B 51 THR OG1 : rot 74:sc= 1.08 USER MOD Single : B 52 GLN : amide:sc= -0.483 X(o=-0.48,f=-0.021) USER MOD Single : B 54 SER OG : rot 81:sc= 1.11 USER MOD Single : B 56 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 60 LYS NZ :NH3+ -151:sc= -0.197 (180deg=-0.898) USER MOD Single : B 62 ASN : amide:sc= -0.0699 K(o=-0.07,f=-0.9) USER MOD Single : B 63 ASN : amide:sc= -0.345 X(o=-0.35,f=-0.05) USER MOD Single : B 64 THR OG1 : rot 111:sc= 0.31 USER MOD Single : B 72 LYS NZ :NH3+ -146:sc= -0.612 (180deg=-0.686) USER MOD Single : B 76 TYR OH : rot 180:sc= -1.48 USER MOD Single : B 81 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.185) USER MOD Single : B 84 ASN : amide:sc= -0.0798 K(o=-0.08,f=-1) USER MOD Single : B 87 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 92 LYS NZ :NH3+ -174:sc= -0.307 (180deg=-0.367) USER MOD ----------------------------------------------------------------- ATOM 37 N PRO A 22 229.655 -10.153 9.426 1.00 0.00 N ATOM 38 CA PRO A 22 229.143 -8.764 9.484 1.00 0.00 C ATOM 39 C PRO A 22 227.658 -8.581 9.146 1.00 0.00 C ATOM 40 O PRO A 22 226.918 -9.543 8.918 1.00 0.00 O ATOM 41 CB PRO A 22 229.951 -8.105 8.371 1.00 0.00 C ATOM 42 CG PRO A 22 231.276 -8.751 8.473 1.00 0.00 C ATOM 43 CD PRO A 22 230.966 -10.198 8.722 1.00 0.00 C ATOM 0 HA PRO A 22 229.238 -8.369 10.496 1.00 0.00 H new ATOM 0 HB2 PRO A 22 229.498 -8.272 7.394 1.00 0.00 H new ATOM 0 HB3 PRO A 22 230.019 -7.026 8.510 1.00 0.00 H new ATOM 0 HG2 PRO A 22 231.854 -8.620 7.558 1.00 0.00 H new ATOM 0 HG3 PRO A 22 231.865 -8.325 9.285 1.00 0.00 H new ATOM 0 HD2 PRO A 22 230.903 -10.762 7.791 1.00 0.00 H new ATOM 0 HD3 PRO A 22 231.734 -10.674 9.332 1.00 0.00 H new ATOM 51 N VAL A 23 227.269 -7.305 9.019 1.00 0.00 N ATOM 52 CA VAL A 23 225.926 -6.927 8.594 1.00 0.00 C ATOM 53 C VAL A 23 226.064 -6.382 7.174 1.00 0.00 C ATOM 54 O VAL A 23 226.835 -5.442 6.932 1.00 0.00 O ATOM 55 CB VAL A 23 225.283 -5.860 9.505 1.00 0.00 C ATOM 56 CG1 VAL A 23 223.819 -5.648 9.128 1.00 0.00 C ATOM 57 CG2 VAL A 23 225.412 -6.256 10.968 1.00 0.00 C ATOM 0 H VAL A 23 227.880 -6.511 9.209 1.00 0.00 H new ATOM 0 HA VAL A 23 225.271 -7.797 8.647 1.00 0.00 H new ATOM 0 HB VAL A 23 225.813 -4.919 9.361 1.00 0.00 H new ATOM 0 HG11 VAL A 23 223.381 -4.893 9.780 1.00 0.00 H new ATOM 0 HG12 VAL A 23 223.755 -5.315 8.092 1.00 0.00 H new ATOM 0 HG13 VAL A 23 223.275 -6.585 9.242 1.00 0.00 H new ATOM 0 HG21 VAL A 23 224.953 -5.491 11.594 1.00 0.00 H new ATOM 0 HG22 VAL A 23 224.910 -7.209 11.133 1.00 0.00 H new ATOM 0 HG23 VAL A 23 226.466 -6.352 11.227 1.00 0.00 H new ATOM 67 N ILE A 24 225.367 -7.009 6.232 1.00 0.00 N ATOM 68 CA ILE A 24 225.461 -6.626 4.824 1.00 0.00 C ATOM 69 C ILE A 24 224.120 -6.167 4.257 1.00 0.00 C ATOM 70 O ILE A 24 223.122 -6.860 4.380 1.00 0.00 O ATOM 71 CB ILE A 24 225.985 -7.829 3.997 1.00 0.00 C ATOM 72 CG1 ILE A 24 227.340 -8.282 4.547 1.00 0.00 C ATOM 73 CG2 ILE A 24 226.075 -7.514 2.501 1.00 0.00 C ATOM 74 CD1 ILE A 24 227.239 -9.158 5.776 1.00 0.00 C ATOM 0 H ILE A 24 224.731 -7.785 6.416 1.00 0.00 H new ATOM 0 HA ILE A 24 226.151 -5.785 4.757 1.00 0.00 H new ATOM 0 HB ILE A 24 225.266 -8.642 4.097 1.00 0.00 H new ATOM 0 HG12 ILE A 24 227.874 -8.826 3.768 1.00 0.00 H new ATOM 0 HG13 ILE A 24 227.936 -7.402 4.788 1.00 0.00 H new ATOM 0 HG21 ILE A 24 226.447 -8.388 1.967 1.00 0.00 H new ATOM 0 HG22 ILE A 24 225.086 -7.252 2.124 1.00 0.00 H new ATOM 0 HG23 ILE A 24 226.756 -6.677 2.346 1.00 0.00 H new ATOM 0 HD11 ILE A 24 228.239 -9.438 6.106 1.00 0.00 H new ATOM 0 HD12 ILE A 24 226.734 -8.611 6.572 1.00 0.00 H new ATOM 0 HD13 ILE A 24 226.671 -10.057 5.536 1.00 0.00 H new ATOM 86 N LEU A 25 224.136 -5.011 3.588 1.00 0.00 N ATOM 87 CA LEU A 25 222.941 -4.473 2.938 1.00 0.00 C ATOM 88 C LEU A 25 223.204 -4.401 1.437 1.00 0.00 C ATOM 89 O LEU A 25 224.197 -3.820 0.993 1.00 0.00 O ATOM 90 CB LEU A 25 222.570 -3.099 3.503 1.00 0.00 C ATOM 91 CG LEU A 25 221.212 -2.549 3.051 1.00 0.00 C ATOM 92 CD1 LEU A 25 220.756 -1.433 3.976 1.00 0.00 C ATOM 93 CD2 LEU A 25 221.288 -2.051 1.614 1.00 0.00 C ATOM 0 H LEU A 25 224.967 -4.429 3.483 1.00 0.00 H new ATOM 0 HA LEU A 25 222.092 -5.128 3.132 1.00 0.00 H new ATOM 0 HB2 LEU A 25 222.575 -3.159 4.591 1.00 0.00 H new ATOM 0 HB3 LEU A 25 223.345 -2.387 3.219 1.00 0.00 H new ATOM 0 HG LEU A 25 220.482 -3.357 3.097 1.00 0.00 H new ATOM 0 HD11 LEU A 25 219.791 -1.054 3.641 1.00 0.00 H new ATOM 0 HD12 LEU A 25 220.662 -1.818 4.992 1.00 0.00 H new ATOM 0 HD13 LEU A 25 221.488 -0.625 3.960 1.00 0.00 H new ATOM 0 HD21 LEU A 25 220.315 -1.664 1.311 1.00 0.00 H new ATOM 0 HD22 LEU A 25 222.032 -1.257 1.543 1.00 0.00 H new ATOM 0 HD23 LEU A 25 221.572 -2.874 0.958 1.00 0.00 H new ATOM 105 N GLU A 26 222.319 -5.033 0.670 1.00 0.00 N ATOM 106 CA GLU A 26 222.436 -5.100 -0.781 1.00 0.00 C ATOM 107 C GLU A 26 221.297 -4.372 -1.493 1.00 0.00 C ATOM 108 O GLU A 26 220.120 -4.617 -1.232 1.00 0.00 O ATOM 109 CB GLU A 26 222.434 -6.568 -1.218 1.00 0.00 C ATOM 110 CG GLU A 26 223.440 -7.427 -0.466 1.00 0.00 C ATOM 111 CD GLU A 26 224.861 -6.912 -0.599 1.00 0.00 C ATOM 112 OE1 GLU A 26 225.236 -6.000 0.167 1.00 0.00 O ATOM 113 OE2 GLU A 26 225.598 -7.418 -1.471 1.00 0.00 O ATOM 0 H GLU A 26 221.499 -5.514 1.040 1.00 0.00 H new ATOM 0 HA GLU A 26 223.369 -4.608 -1.057 1.00 0.00 H new ATOM 0 HB2 GLU A 26 221.436 -6.981 -1.073 1.00 0.00 H new ATOM 0 HB3 GLU A 26 222.649 -6.621 -2.285 1.00 0.00 H new ATOM 0 HG2 GLU A 26 223.167 -7.461 0.589 1.00 0.00 H new ATOM 0 HG3 GLU A 26 223.391 -8.449 -0.841 1.00 0.00 H new ATOM 120 N VAL A 27 221.684 -3.511 -2.433 1.00 0.00 N ATOM 121 CA VAL A 27 220.745 -2.758 -3.264 1.00 0.00 C ATOM 122 C VAL A 27 220.404 -3.581 -4.508 1.00 0.00 C ATOM 123 O VAL A 27 221.165 -3.610 -5.482 1.00 0.00 O ATOM 124 CB VAL A 27 221.349 -1.407 -3.708 1.00 0.00 C ATOM 125 CG1 VAL A 27 220.306 -0.566 -4.429 1.00 0.00 C ATOM 126 CG2 VAL A 27 221.913 -0.653 -2.512 1.00 0.00 C ATOM 0 H VAL A 27 222.663 -3.315 -2.641 1.00 0.00 H new ATOM 0 HA VAL A 27 219.849 -2.561 -2.675 1.00 0.00 H new ATOM 0 HB VAL A 27 222.166 -1.608 -4.401 1.00 0.00 H new ATOM 0 HG11 VAL A 27 220.750 0.382 -4.734 1.00 0.00 H new ATOM 0 HG12 VAL A 27 219.953 -1.101 -5.310 1.00 0.00 H new ATOM 0 HG13 VAL A 27 219.467 -0.375 -3.760 1.00 0.00 H new ATOM 0 HG21 VAL A 27 222.334 0.296 -2.845 1.00 0.00 H new ATOM 0 HG22 VAL A 27 221.116 -0.464 -1.793 1.00 0.00 H new ATOM 0 HG23 VAL A 27 222.693 -1.250 -2.040 1.00 0.00 H new ATOM 136 N ALA A 28 219.271 -4.283 -4.445 1.00 0.00 N ATOM 137 CA ALA A 28 218.827 -5.155 -5.529 1.00 0.00 C ATOM 138 C ALA A 28 218.267 -4.392 -6.727 1.00 0.00 C ATOM 139 O ALA A 28 218.200 -4.943 -7.829 1.00 0.00 O ATOM 140 CB ALA A 28 217.787 -6.135 -5.011 1.00 0.00 C ATOM 0 H ALA A 28 218.639 -4.262 -3.644 1.00 0.00 H new ATOM 0 HA ALA A 28 219.709 -5.689 -5.882 1.00 0.00 H new ATOM 0 HB1 ALA A 28 217.460 -6.782 -5.825 1.00 0.00 H new ATOM 0 HB2 ALA A 28 218.222 -6.742 -4.217 1.00 0.00 H new ATOM 0 HB3 ALA A 28 216.932 -5.585 -4.619 1.00 0.00 H new ATOM 146 N GLY A 29 217.855 -3.139 -6.521 1.00 0.00 N ATOM 147 CA GLY A 29 217.301 -2.366 -7.621 1.00 0.00 C ATOM 148 C GLY A 29 216.906 -0.953 -7.240 1.00 0.00 C ATOM 149 O GLY A 29 217.727 -0.172 -6.762 1.00 0.00 O ATOM 0 H GLY A 29 217.895 -2.653 -5.625 1.00 0.00 H new ATOM 0 HA2 GLY A 29 218.033 -2.323 -8.427 1.00 0.00 H new ATOM 0 HA3 GLY A 29 216.426 -2.885 -8.012 1.00 0.00 H new ATOM 153 N ILE A 30 215.625 -0.645 -7.427 1.00 0.00 N ATOM 154 CA ILE A 30 215.074 0.662 -7.090 1.00 0.00 C ATOM 155 C ILE A 30 214.047 0.516 -5.983 1.00 0.00 C ATOM 156 O ILE A 30 212.850 0.368 -6.246 1.00 0.00 O ATOM 157 CB ILE A 30 214.418 1.349 -8.307 1.00 0.00 C ATOM 158 CG1 ILE A 30 215.339 1.266 -9.525 1.00 0.00 C ATOM 159 CG2 ILE A 30 214.085 2.799 -7.983 1.00 0.00 C ATOM 160 CD1 ILE A 30 216.687 1.922 -9.300 1.00 0.00 C ATOM 0 H ILE A 30 214.942 -1.295 -7.816 1.00 0.00 H new ATOM 0 HA ILE A 30 215.902 1.289 -6.759 1.00 0.00 H new ATOM 0 HB ILE A 30 213.489 0.829 -8.542 1.00 0.00 H new ATOM 0 HG12 ILE A 30 215.491 0.219 -9.787 1.00 0.00 H new ATOM 0 HG13 ILE A 30 214.849 1.740 -10.376 1.00 0.00 H new ATOM 0 HG21 ILE A 30 213.623 3.269 -8.851 1.00 0.00 H new ATOM 0 HG22 ILE A 30 213.394 2.834 -7.141 1.00 0.00 H new ATOM 0 HG23 ILE A 30 214.999 3.333 -7.725 1.00 0.00 H new ATOM 0 HD11 ILE A 30 217.292 1.828 -10.202 1.00 0.00 H new ATOM 0 HD12 ILE A 30 216.544 2.977 -9.067 1.00 0.00 H new ATOM 0 HD13 ILE A 30 217.196 1.433 -8.469 1.00 0.00 H new ATOM 172 N GLY A 31 214.517 0.570 -4.742 1.00 0.00 N ATOM 173 CA GLY A 31 213.633 0.457 -3.603 1.00 0.00 C ATOM 174 C GLY A 31 213.594 -0.939 -2.994 1.00 0.00 C ATOM 175 O GLY A 31 212.993 -1.134 -1.939 1.00 0.00 O ATOM 0 H GLY A 31 215.502 0.691 -4.506 1.00 0.00 H new ATOM 0 HA2 GLY A 31 213.947 1.168 -2.839 1.00 0.00 H new ATOM 0 HA3 GLY A 31 212.625 0.739 -3.907 1.00 0.00 H new ATOM 179 N LYS A 32 214.242 -1.912 -3.640 1.00 0.00 N ATOM 180 CA LYS A 32 214.282 -3.285 -3.134 1.00 0.00 C ATOM 181 C LYS A 32 215.667 -3.570 -2.555 1.00 0.00 C ATOM 182 O LYS A 32 216.691 -3.297 -3.187 1.00 0.00 O ATOM 183 CB LYS A 32 213.964 -4.301 -4.247 1.00 0.00 C ATOM 184 CG LYS A 32 213.019 -3.788 -5.338 1.00 0.00 C ATOM 185 CD LYS A 32 213.781 -3.327 -6.575 1.00 0.00 C ATOM 186 CE LYS A 32 212.867 -2.611 -7.561 1.00 0.00 C ATOM 187 NZ LYS A 32 211.719 -3.464 -7.977 1.00 0.00 N ATOM 0 H LYS A 32 214.746 -1.773 -4.516 1.00 0.00 H new ATOM 0 HA LYS A 32 213.524 -3.388 -2.357 1.00 0.00 H new ATOM 0 HB2 LYS A 32 214.899 -4.612 -4.713 1.00 0.00 H new ATOM 0 HB3 LYS A 32 213.524 -5.189 -3.793 1.00 0.00 H new ATOM 0 HG2 LYS A 32 212.320 -4.578 -5.615 1.00 0.00 H new ATOM 0 HG3 LYS A 32 212.427 -2.961 -4.947 1.00 0.00 H new ATOM 0 HD2 LYS A 32 214.590 -2.660 -6.277 1.00 0.00 H new ATOM 0 HD3 LYS A 32 214.240 -4.187 -7.062 1.00 0.00 H new ATOM 0 HE2 LYS A 32 212.492 -1.694 -7.107 1.00 0.00 H new ATOM 0 HE3 LYS A 32 213.440 -2.320 -8.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 211.189 -2.988 -8.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 212.074 -4.378 -8.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 211.092 -3.623 -7.163 1.00 0.00 H new ATOM 201 N TYR A 33 215.689 -4.118 -1.337 1.00 0.00 N ATOM 202 CA TYR A 33 216.960 -4.417 -0.680 1.00 0.00 C ATOM 203 C TYR A 33 216.968 -5.778 0.019 1.00 0.00 C ATOM 204 O TYR A 33 215.928 -6.328 0.397 1.00 0.00 O ATOM 205 CB TYR A 33 217.313 -3.319 0.332 1.00 0.00 C ATOM 206 CG TYR A 33 217.141 -1.915 -0.202 1.00 0.00 C ATOM 207 CD1 TYR A 33 215.877 -1.389 -0.428 1.00 0.00 C ATOM 208 CD2 TYR A 33 218.243 -1.115 -0.474 1.00 0.00 C ATOM 209 CE1 TYR A 33 215.715 -0.106 -0.915 1.00 0.00 C ATOM 210 CE2 TYR A 33 218.091 0.170 -0.961 1.00 0.00 C ATOM 211 CZ TYR A 33 216.825 0.669 -1.178 1.00 0.00 C ATOM 212 OH TYR A 33 216.667 1.948 -1.663 1.00 0.00 O ATOM 0 H TYR A 33 214.858 -4.359 -0.796 1.00 0.00 H new ATOM 0 HA TYR A 33 217.711 -4.453 -1.469 1.00 0.00 H new ATOM 0 HB2 TYR A 33 216.688 -3.440 1.217 1.00 0.00 H new ATOM 0 HB3 TYR A 33 218.347 -3.452 0.651 1.00 0.00 H new ATOM 0 HD1 TYR A 33 215.006 -1.992 -0.220 1.00 0.00 H new ATOM 0 HD2 TYR A 33 219.236 -1.503 -0.302 1.00 0.00 H new ATOM 0 HE1 TYR A 33 214.724 0.288 -1.089 1.00 0.00 H new ATOM 0 HE2 TYR A 33 218.958 0.778 -1.170 1.00 0.00 H new ATOM 0 HH TYR A 33 217.547 2.359 -1.794 1.00 0.00 H new ATOM 222 N ALA A 34 218.184 -6.293 0.186 1.00 0.00 N ATOM 223 CA ALA A 34 218.439 -7.567 0.840 1.00 0.00 C ATOM 224 C ALA A 34 219.423 -7.351 1.983 1.00 0.00 C ATOM 225 O ALA A 34 220.349 -6.551 1.843 1.00 0.00 O ATOM 226 CB ALA A 34 219.030 -8.544 -0.167 1.00 0.00 C ATOM 0 H ALA A 34 219.032 -5.826 -0.136 1.00 0.00 H new ATOM 0 HA ALA A 34 217.507 -7.975 1.232 1.00 0.00 H new ATOM 0 HB1 ALA A 34 219.222 -9.499 0.322 1.00 0.00 H new ATOM 0 HB2 ALA A 34 218.327 -8.691 -0.987 1.00 0.00 H new ATOM 0 HB3 ALA A 34 219.965 -8.143 -0.558 1.00 0.00 H new ATOM 232 N ILE A 35 219.245 -8.042 3.111 1.00 0.00 N ATOM 233 CA ILE A 35 220.167 -7.864 4.237 1.00 0.00 C ATOM 234 C ILE A 35 220.650 -9.195 4.806 1.00 0.00 C ATOM 235 O ILE A 35 219.861 -10.108 5.044 1.00 0.00 O ATOM 236 CB ILE A 35 219.582 -6.946 5.365 1.00 0.00 C ATOM 237 CG1 ILE A 35 218.676 -7.688 6.370 1.00 0.00 C ATOM 238 CG2 ILE A 35 218.812 -5.782 4.760 1.00 0.00 C ATOM 239 CD1 ILE A 35 218.489 -6.924 7.663 1.00 0.00 C ATOM 0 H ILE A 35 218.493 -8.713 3.269 1.00 0.00 H new ATOM 0 HA ILE A 35 221.035 -7.348 3.826 1.00 0.00 H new ATOM 0 HB ILE A 35 220.445 -6.585 5.924 1.00 0.00 H new ATOM 0 HG12 ILE A 35 217.702 -7.865 5.913 1.00 0.00 H new ATOM 0 HG13 ILE A 35 219.107 -8.665 6.589 1.00 0.00 H new ATOM 0 HG21 ILE A 35 218.413 -5.156 5.558 1.00 0.00 H new ATOM 0 HG22 ILE A 35 219.480 -5.190 4.134 1.00 0.00 H new ATOM 0 HG23 ILE A 35 217.991 -6.165 4.154 1.00 0.00 H new ATOM 0 HD11 ILE A 35 217.843 -7.493 8.332 1.00 0.00 H new ATOM 0 HD12 ILE A 35 219.458 -6.770 8.138 1.00 0.00 H new ATOM 0 HD13 ILE A 35 218.031 -5.958 7.452 1.00 0.00 H new ATOM 251 N SER A 36 221.956 -9.285 5.037 1.00 0.00 N ATOM 252 CA SER A 36 222.551 -10.487 5.608 1.00 0.00 C ATOM 253 C SER A 36 223.037 -10.187 7.015 1.00 0.00 C ATOM 254 O SER A 36 223.935 -9.371 7.223 1.00 0.00 O ATOM 255 CB SER A 36 223.691 -11.013 4.735 1.00 0.00 C ATOM 256 OG SER A 36 223.965 -12.373 5.020 1.00 0.00 O ATOM 0 H SER A 36 222.622 -8.539 4.837 1.00 0.00 H new ATOM 0 HA SER A 36 221.793 -11.269 5.650 1.00 0.00 H new ATOM 0 HB2 SER A 36 223.427 -10.905 3.683 1.00 0.00 H new ATOM 0 HB3 SER A 36 224.587 -10.415 4.902 1.00 0.00 H new ATOM 0 HG SER A 36 224.696 -12.686 4.448 1.00 0.00 H new ATOM 262 N ILE A 37 222.395 -10.834 7.973 1.00 0.00 N ATOM 263 CA ILE A 37 222.693 -10.651 9.379 1.00 0.00 C ATOM 264 C ILE A 37 223.345 -11.900 9.966 1.00 0.00 C ATOM 265 O ILE A 37 222.676 -12.915 10.167 1.00 0.00 O ATOM 266 CB ILE A 37 221.383 -10.339 10.132 1.00 0.00 C ATOM 267 CG1 ILE A 37 220.767 -9.048 9.594 1.00 0.00 C ATOM 268 CG2 ILE A 37 221.603 -10.230 11.642 1.00 0.00 C ATOM 269 CD1 ILE A 37 219.262 -8.997 9.742 1.00 0.00 C ATOM 0 H ILE A 37 221.648 -11.505 7.793 1.00 0.00 H new ATOM 0 HA ILE A 37 223.393 -9.823 9.488 1.00 0.00 H new ATOM 0 HB ILE A 37 220.697 -11.169 9.961 1.00 0.00 H new ATOM 0 HG12 ILE A 37 221.206 -8.198 10.117 1.00 0.00 H new ATOM 0 HG13 ILE A 37 221.026 -8.942 8.540 1.00 0.00 H new ATOM 0 HG21 ILE A 37 220.655 -10.010 12.133 1.00 0.00 H new ATOM 0 HG22 ILE A 37 221.997 -11.173 12.021 1.00 0.00 H new ATOM 0 HG23 ILE A 37 222.314 -9.430 11.849 1.00 0.00 H new ATOM 0 HD11 ILE A 37 218.889 -8.055 9.341 1.00 0.00 H new ATOM 0 HD12 ILE A 37 218.814 -9.827 9.195 1.00 0.00 H new ATOM 0 HD13 ILE A 37 218.997 -9.072 10.797 1.00 0.00 H new ATOM 281 N GLY A 38 224.644 -11.820 10.263 1.00 0.00 N ATOM 282 CA GLY A 38 225.351 -12.955 10.847 1.00 0.00 C ATOM 283 C GLY A 38 225.075 -14.281 10.143 1.00 0.00 C ATOM 284 O GLY A 38 224.800 -15.286 10.801 1.00 0.00 O ATOM 0 H GLY A 38 225.219 -10.991 10.110 1.00 0.00 H new ATOM 0 HA2 GLY A 38 226.422 -12.756 10.821 1.00 0.00 H new ATOM 0 HA3 GLY A 38 225.069 -13.046 11.896 1.00 0.00 H new ATOM 288 N GLY A 39 225.161 -14.288 8.812 1.00 0.00 N ATOM 289 CA GLY A 39 224.928 -15.512 8.059 1.00 0.00 C ATOM 290 C GLY A 39 223.501 -15.666 7.545 1.00 0.00 C ATOM 291 O GLY A 39 223.290 -16.355 6.545 1.00 0.00 O ATOM 0 H GLY A 39 225.387 -13.471 8.244 1.00 0.00 H new ATOM 0 HA2 GLY A 39 225.613 -15.540 7.211 1.00 0.00 H new ATOM 0 HA3 GLY A 39 225.169 -16.366 8.692 1.00 0.00 H new ATOM 295 N GLU A 40 222.514 -15.043 8.202 1.00 0.00 N ATOM 296 CA GLU A 40 221.120 -15.159 7.749 1.00 0.00 C ATOM 297 C GLU A 40 220.786 -14.049 6.755 1.00 0.00 C ATOM 298 O GLU A 40 221.022 -12.872 7.021 1.00 0.00 O ATOM 299 CB GLU A 40 220.150 -15.141 8.933 1.00 0.00 C ATOM 300 CG GLU A 40 218.696 -15.339 8.536 1.00 0.00 C ATOM 301 CD GLU A 40 217.743 -15.154 9.702 1.00 0.00 C ATOM 302 OE1 GLU A 40 217.735 -16.016 10.606 1.00 0.00 O ATOM 303 OE2 GLU A 40 217.004 -14.146 9.712 1.00 0.00 O ATOM 0 H GLU A 40 222.648 -14.465 9.032 1.00 0.00 H new ATOM 0 HA GLU A 40 221.008 -16.118 7.244 1.00 0.00 H new ATOM 0 HB2 GLU A 40 220.435 -15.923 9.636 1.00 0.00 H new ATOM 0 HB3 GLU A 40 220.248 -14.190 9.457 1.00 0.00 H new ATOM 0 HG2 GLU A 40 218.439 -14.633 7.746 1.00 0.00 H new ATOM 0 HG3 GLU A 40 218.569 -16.340 8.123 1.00 0.00 H new ATOM 310 N ARG A 41 220.250 -14.443 5.598 1.00 0.00 N ATOM 311 CA ARG A 41 219.902 -13.500 4.533 1.00 0.00 C ATOM 312 C ARG A 41 218.394 -13.263 4.436 1.00 0.00 C ATOM 313 O ARG A 41 217.611 -14.211 4.389 1.00 0.00 O ATOM 314 CB ARG A 41 220.422 -14.044 3.194 1.00 0.00 C ATOM 315 CG ARG A 41 220.203 -13.107 2.009 1.00 0.00 C ATOM 316 CD ARG A 41 219.206 -13.677 1.006 1.00 0.00 C ATOM 317 NE ARG A 41 219.553 -15.041 0.597 1.00 0.00 N ATOM 318 CZ ARG A 41 220.431 -15.346 -0.364 1.00 0.00 C ATOM 319 NH1 ARG A 41 221.077 -14.390 -1.028 1.00 0.00 N ATOM 320 NH2 ARG A 41 220.667 -16.617 -0.660 1.00 0.00 N ATOM 0 H ARG A 41 220.046 -15.417 5.374 1.00 0.00 H new ATOM 0 HA ARG A 41 220.367 -12.543 4.769 1.00 0.00 H new ATOM 0 HB2 ARG A 41 221.488 -14.249 3.288 1.00 0.00 H new ATOM 0 HB3 ARG A 41 219.931 -14.995 2.986 1.00 0.00 H new ATOM 0 HG2 ARG A 41 219.843 -12.144 2.370 1.00 0.00 H new ATOM 0 HG3 ARG A 41 221.155 -12.925 1.510 1.00 0.00 H new ATOM 0 HD2 ARG A 41 218.208 -13.674 1.445 1.00 0.00 H new ATOM 0 HD3 ARG A 41 219.169 -13.034 0.127 1.00 0.00 H new ATOM 0 HE ARG A 41 219.092 -15.812 1.080 1.00 0.00 H new ATOM 0 HH11 ARG A 41 220.905 -13.409 -0.806 1.00 0.00 H new ATOM 0 HH12 ARG A 41 221.744 -14.638 -1.759 1.00 0.00 H new ATOM 0 HH21 ARG A 41 220.179 -17.357 -0.155 1.00 0.00 H new ATOM 0 HH22 ARG A 41 221.336 -16.854 -1.392 1.00 0.00 H new ATOM 334 N GLN A 42 218.000 -11.986 4.364 1.00 0.00 N ATOM 335 CA GLN A 42 216.587 -11.616 4.222 1.00 0.00 C ATOM 336 C GLN A 42 216.404 -10.844 2.910 1.00 0.00 C ATOM 337 O GLN A 42 217.131 -9.889 2.640 1.00 0.00 O ATOM 338 CB GLN A 42 216.089 -10.768 5.410 1.00 0.00 C ATOM 339 CG GLN A 42 216.829 -11.009 6.723 1.00 0.00 C ATOM 340 CD GLN A 42 215.900 -11.069 7.924 1.00 0.00 C ATOM 341 OE1 GLN A 42 215.465 -12.146 8.332 1.00 0.00 O ATOM 342 NE2 GLN A 42 215.593 -9.910 8.497 1.00 0.00 N ATOM 0 H GLN A 42 218.639 -11.192 4.402 1.00 0.00 H new ATOM 0 HA GLN A 42 215.993 -12.530 4.209 1.00 0.00 H new ATOM 0 HB2 GLN A 42 216.177 -9.714 5.148 1.00 0.00 H new ATOM 0 HB3 GLN A 42 215.029 -10.971 5.564 1.00 0.00 H new ATOM 0 HG2 GLN A 42 217.386 -11.943 6.654 1.00 0.00 H new ATOM 0 HG3 GLN A 42 217.559 -10.214 6.874 1.00 0.00 H new ATOM 0 HE21 GLN A 42 215.976 -9.040 8.126 1.00 0.00 H new ATOM 0 HE22 GLN A 42 214.974 -9.890 9.308 1.00 0.00 H new ATOM 351 N GLU A 43 215.448 -11.278 2.088 1.00 0.00 N ATOM 352 CA GLU A 43 215.196 -10.642 0.790 1.00 0.00 C ATOM 353 C GLU A 43 213.795 -10.032 0.700 1.00 0.00 C ATOM 354 O GLU A 43 212.869 -10.462 1.387 1.00 0.00 O ATOM 355 CB GLU A 43 215.364 -11.676 -0.326 1.00 0.00 C ATOM 356 CG GLU A 43 215.815 -11.079 -1.651 1.00 0.00 C ATOM 357 CD GLU A 43 216.107 -12.139 -2.699 1.00 0.00 C ATOM 358 OE1 GLU A 43 215.172 -12.881 -3.069 1.00 0.00 O ATOM 359 OE2 GLU A 43 217.269 -12.225 -3.149 1.00 0.00 O ATOM 0 H GLU A 43 214.835 -12.066 2.296 1.00 0.00 H new ATOM 0 HA GLU A 43 215.918 -9.833 0.680 1.00 0.00 H new ATOM 0 HB2 GLU A 43 216.090 -12.425 -0.009 1.00 0.00 H new ATOM 0 HB3 GLU A 43 214.417 -12.194 -0.475 1.00 0.00 H new ATOM 0 HG2 GLU A 43 215.042 -10.407 -2.024 1.00 0.00 H new ATOM 0 HG3 GLU A 43 216.709 -10.477 -1.489 1.00 0.00 H new ATOM 366 N GLY A 44 213.652 -9.042 -0.185 1.00 0.00 N ATOM 367 CA GLY A 44 212.369 -8.393 -0.398 1.00 0.00 C ATOM 368 C GLY A 44 212.053 -7.337 0.636 1.00 0.00 C ATOM 369 O GLY A 44 210.881 -7.089 0.925 1.00 0.00 O ATOM 0 H GLY A 44 214.411 -8.678 -0.761 1.00 0.00 H new ATOM 0 HA2 GLY A 44 212.361 -7.936 -1.388 1.00 0.00 H new ATOM 0 HA3 GLY A 44 211.582 -9.147 -0.389 1.00 0.00 H new ATOM 373 N LEU A 45 213.080 -6.728 1.222 1.00 0.00 N ATOM 374 CA LEU A 45 212.868 -5.719 2.252 1.00 0.00 C ATOM 375 C LEU A 45 212.696 -4.316 1.672 1.00 0.00 C ATOM 376 O LEU A 45 213.276 -3.966 0.638 1.00 0.00 O ATOM 377 CB LEU A 45 214.018 -5.716 3.261 1.00 0.00 C ATOM 378 CG LEU A 45 214.618 -7.087 3.586 1.00 0.00 C ATOM 379 CD1 LEU A 45 215.781 -6.949 4.557 1.00 0.00 C ATOM 380 CD2 LEU A 45 213.547 -8.016 4.148 1.00 0.00 C ATOM 0 H LEU A 45 214.059 -6.914 1.003 1.00 0.00 H new ATOM 0 HA LEU A 45 211.940 -5.988 2.757 1.00 0.00 H new ATOM 0 HB2 LEU A 45 214.811 -5.074 2.878 1.00 0.00 H new ATOM 0 HB3 LEU A 45 213.663 -5.266 4.188 1.00 0.00 H new ATOM 0 HG LEU A 45 215.001 -7.524 2.664 1.00 0.00 H new ATOM 0 HD11 LEU A 45 216.192 -7.935 4.774 1.00 0.00 H new ATOM 0 HD12 LEU A 45 216.554 -6.323 4.112 1.00 0.00 H new ATOM 0 HD13 LEU A 45 215.431 -6.490 5.482 1.00 0.00 H new ATOM 0 HD21 LEU A 45 213.989 -8.986 4.374 1.00 0.00 H new ATOM 0 HD22 LEU A 45 213.133 -7.585 5.059 1.00 0.00 H new ATOM 0 HD23 LEU A 45 212.752 -8.142 3.413 1.00 0.00 H new ATOM 392 N THR A 46 211.894 -3.515 2.379 1.00 0.00 N ATOM 393 CA THR A 46 211.615 -2.132 2.006 1.00 0.00 C ATOM 394 C THR A 46 212.608 -1.203 2.691 1.00 0.00 C ATOM 395 O THR A 46 213.377 -1.646 3.541 1.00 0.00 O ATOM 396 CB THR A 46 210.196 -1.757 2.439 1.00 0.00 C ATOM 397 OG1 THR A 46 210.068 -1.815 3.850 1.00 0.00 O ATOM 398 CG2 THR A 46 209.133 -2.654 1.843 1.00 0.00 C ATOM 0 H THR A 46 211.419 -3.813 3.231 1.00 0.00 H new ATOM 0 HA THR A 46 211.707 -2.031 0.925 1.00 0.00 H new ATOM 0 HB THR A 46 210.041 -0.743 2.072 1.00 0.00 H new ATOM 0 HG1 THR A 46 209.154 -1.570 4.106 1.00 0.00 H new ATOM 0 HG21 THR A 46 208.150 -2.334 2.190 1.00 0.00 H new ATOM 0 HG22 THR A 46 209.172 -2.591 0.755 1.00 0.00 H new ATOM 0 HG23 THR A 46 209.310 -3.684 2.154 1.00 0.00 H new ATOM 406 N GLU A 47 212.584 0.081 2.340 1.00 0.00 N ATOM 407 CA GLU A 47 213.498 1.042 2.951 1.00 0.00 C ATOM 408 C GLU A 47 213.167 1.261 4.428 1.00 0.00 C ATOM 409 O GLU A 47 214.066 1.247 5.269 1.00 0.00 O ATOM 410 CB GLU A 47 213.505 2.374 2.193 1.00 0.00 C ATOM 411 CG GLU A 47 213.565 2.220 0.682 1.00 0.00 C ATOM 412 CD GLU A 47 213.703 3.549 -0.035 1.00 0.00 C ATOM 413 OE1 GLU A 47 214.509 4.388 0.418 1.00 0.00 O ATOM 414 OE2 GLU A 47 213.001 3.753 -1.048 1.00 0.00 O ATOM 0 H GLU A 47 211.950 0.476 1.645 1.00 0.00 H new ATOM 0 HA GLU A 47 214.500 0.618 2.888 1.00 0.00 H new ATOM 0 HB2 GLU A 47 212.609 2.936 2.456 1.00 0.00 H new ATOM 0 HB3 GLU A 47 214.360 2.965 2.523 1.00 0.00 H new ATOM 0 HG2 GLU A 47 214.407 1.580 0.419 1.00 0.00 H new ATOM 0 HG3 GLU A 47 212.662 1.717 0.336 1.00 0.00 H new ATOM 421 N GLU A 48 211.890 1.439 4.759 1.00 0.00 N ATOM 422 CA GLU A 48 211.477 1.641 6.148 1.00 0.00 C ATOM 423 C GLU A 48 211.801 0.416 7.002 1.00 0.00 C ATOM 424 O GLU A 48 212.231 0.544 8.153 1.00 0.00 O ATOM 425 CB GLU A 48 209.976 1.945 6.219 1.00 0.00 C ATOM 426 CG GLU A 48 209.498 2.366 7.603 1.00 0.00 C ATOM 427 CD GLU A 48 208.042 2.809 7.615 1.00 0.00 C ATOM 428 OE1 GLU A 48 207.676 3.674 6.792 1.00 0.00 O ATOM 429 OE2 GLU A 48 207.269 2.290 8.450 1.00 0.00 O ATOM 0 H GLU A 48 211.123 1.448 4.086 1.00 0.00 H new ATOM 0 HA GLU A 48 212.033 2.491 6.543 1.00 0.00 H new ATOM 0 HB2 GLU A 48 209.741 2.737 5.508 1.00 0.00 H new ATOM 0 HB3 GLU A 48 209.421 1.061 5.907 1.00 0.00 H new ATOM 0 HG2 GLU A 48 209.625 1.534 8.295 1.00 0.00 H new ATOM 0 HG3 GLU A 48 210.124 3.181 7.966 1.00 0.00 H new ATOM 436 N MET A 49 211.606 -0.771 6.432 1.00 0.00 N ATOM 437 CA MET A 49 211.885 -2.012 7.147 1.00 0.00 C ATOM 438 C MET A 49 213.384 -2.250 7.305 1.00 0.00 C ATOM 439 O MET A 49 213.827 -2.727 8.357 1.00 0.00 O ATOM 440 CB MET A 49 211.203 -3.211 6.479 1.00 0.00 C ATOM 441 CG MET A 49 210.597 -4.192 7.472 1.00 0.00 C ATOM 442 SD MET A 49 209.993 -5.698 6.685 1.00 0.00 S ATOM 443 CE MET A 49 211.474 -6.265 5.853 1.00 0.00 C ATOM 0 H MET A 49 211.258 -0.899 5.482 1.00 0.00 H new ATOM 0 HA MET A 49 211.464 -1.905 8.147 1.00 0.00 H new ATOM 0 HB2 MET A 49 210.420 -2.849 5.813 1.00 0.00 H new ATOM 0 HB3 MET A 49 211.931 -3.735 5.860 1.00 0.00 H new ATOM 0 HG2 MET A 49 211.345 -4.453 8.220 1.00 0.00 H new ATOM 0 HG3 MET A 49 209.775 -3.708 7.999 1.00 0.00 H new ATOM 0 HE1 MET A 49 211.586 -7.339 6.001 1.00 0.00 H new ATOM 0 HE2 MET A 49 211.397 -6.052 4.787 1.00 0.00 H new ATOM 0 HE3 MET A 49 212.342 -5.750 6.264 1.00 0.00 H new ATOM 453 N VAL A 50 214.173 -1.912 6.278 1.00 0.00 N ATOM 454 CA VAL A 50 215.618 -2.086 6.348 1.00 0.00 C ATOM 455 C VAL A 50 216.199 -1.201 7.458 1.00 0.00 C ATOM 456 O VAL A 50 217.140 -1.594 8.146 1.00 0.00 O ATOM 457 CB VAL A 50 216.312 -1.835 4.970 1.00 0.00 C ATOM 458 CG1 VAL A 50 216.576 -0.355 4.674 1.00 0.00 C ATOM 459 CG2 VAL A 50 217.601 -2.642 4.887 1.00 0.00 C ATOM 0 H VAL A 50 213.834 -1.521 5.399 1.00 0.00 H new ATOM 0 HA VAL A 50 215.823 -3.127 6.598 1.00 0.00 H new ATOM 0 HB VAL A 50 215.615 -2.169 4.201 1.00 0.00 H new ATOM 0 HG11 VAL A 50 217.059 -0.259 3.702 1.00 0.00 H new ATOM 0 HG12 VAL A 50 215.631 0.188 4.665 1.00 0.00 H new ATOM 0 HG13 VAL A 50 217.226 0.060 5.445 1.00 0.00 H new ATOM 0 HG21 VAL A 50 218.081 -2.463 3.925 1.00 0.00 H new ATOM 0 HG22 VAL A 50 218.273 -2.338 5.689 1.00 0.00 H new ATOM 0 HG23 VAL A 50 217.373 -3.703 4.987 1.00 0.00 H new ATOM 469 N THR A 51 215.594 -0.019 7.640 1.00 0.00 N ATOM 470 CA THR A 51 216.016 0.915 8.681 1.00 0.00 C ATOM 471 C THR A 51 215.780 0.301 10.057 1.00 0.00 C ATOM 472 O THR A 51 216.684 0.249 10.889 1.00 0.00 O ATOM 473 CB THR A 51 215.258 2.238 8.553 1.00 0.00 C ATOM 474 OG1 THR A 51 215.332 2.732 7.228 1.00 0.00 O ATOM 475 CG2 THR A 51 215.779 3.320 9.476 1.00 0.00 C ATOM 0 H THR A 51 214.810 0.309 7.076 1.00 0.00 H new ATOM 0 HA THR A 51 217.081 1.116 8.561 1.00 0.00 H new ATOM 0 HB THR A 51 214.230 2.009 8.833 1.00 0.00 H new ATOM 0 HG1 THR A 51 214.774 2.180 6.641 1.00 0.00 H new ATOM 0 HG21 THR A 51 215.197 4.231 9.334 1.00 0.00 H new ATOM 0 HG22 THR A 51 215.689 2.990 10.511 1.00 0.00 H new ATOM 0 HG23 THR A 51 216.826 3.519 9.248 1.00 0.00 H new ATOM 483 N GLN A 52 214.542 -0.174 10.265 1.00 0.00 N ATOM 484 CA GLN A 52 214.128 -0.811 11.522 1.00 0.00 C ATOM 485 C GLN A 52 215.101 -1.912 11.945 1.00 0.00 C ATOM 486 O GLN A 52 215.574 -1.943 13.080 1.00 0.00 O ATOM 487 CB GLN A 52 212.731 -1.420 11.357 1.00 0.00 C ATOM 488 CG GLN A 52 212.099 -1.852 12.678 1.00 0.00 C ATOM 489 CD GLN A 52 210.568 -1.702 12.723 1.00 0.00 C ATOM 490 OE1 GLN A 52 209.994 -1.619 13.811 1.00 0.00 O ATOM 491 NE2 GLN A 52 209.882 -1.661 11.564 1.00 0.00 N ATOM 0 H GLN A 52 213.801 -0.127 9.566 1.00 0.00 H new ATOM 0 HA GLN A 52 214.120 -0.042 12.295 1.00 0.00 H new ATOM 0 HB2 GLN A 52 212.080 -0.692 10.872 1.00 0.00 H new ATOM 0 HB3 GLN A 52 212.795 -2.283 10.694 1.00 0.00 H new ATOM 0 HG2 GLN A 52 212.357 -2.894 12.868 1.00 0.00 H new ATOM 0 HG3 GLN A 52 212.534 -1.264 13.486 1.00 0.00 H new ATOM 0 HE21 GLN A 52 210.378 -1.731 10.675 1.00 0.00 H new ATOM 0 HE22 GLN A 52 208.867 -1.559 11.575 1.00 0.00 H new ATOM 500 N LEU A 53 215.387 -2.808 11.009 1.00 0.00 N ATOM 501 CA LEU A 53 216.295 -3.924 11.247 1.00 0.00 C ATOM 502 C LEU A 53 217.722 -3.455 11.503 1.00 0.00 C ATOM 503 O LEU A 53 218.369 -3.920 12.443 1.00 0.00 O ATOM 504 CB LEU A 53 216.283 -4.869 10.043 1.00 0.00 C ATOM 505 CG LEU A 53 214.896 -5.351 9.611 1.00 0.00 C ATOM 506 CD1 LEU A 53 214.894 -5.711 8.134 1.00 0.00 C ATOM 507 CD2 LEU A 53 214.461 -6.541 10.454 1.00 0.00 C ATOM 0 H LEU A 53 214.998 -2.782 10.066 1.00 0.00 H new ATOM 0 HA LEU A 53 215.946 -4.444 12.139 1.00 0.00 H new ATOM 0 HB2 LEU A 53 216.754 -4.364 9.200 1.00 0.00 H new ATOM 0 HB3 LEU A 53 216.896 -5.739 10.277 1.00 0.00 H new ATOM 0 HG LEU A 53 214.184 -4.541 9.767 1.00 0.00 H new ATOM 0 HD11 LEU A 53 213.900 -6.052 7.844 1.00 0.00 H new ATOM 0 HD12 LEU A 53 215.163 -4.834 7.545 1.00 0.00 H new ATOM 0 HD13 LEU A 53 215.617 -6.506 7.952 1.00 0.00 H new ATOM 0 HD21 LEU A 53 213.473 -6.872 10.134 1.00 0.00 H new ATOM 0 HD22 LEU A 53 215.174 -7.356 10.329 1.00 0.00 H new ATOM 0 HD23 LEU A 53 214.424 -6.249 11.504 1.00 0.00 H new ATOM 519 N SER A 54 218.220 -2.545 10.672 1.00 0.00 N ATOM 520 CA SER A 54 219.575 -2.030 10.822 1.00 0.00 C ATOM 521 C SER A 54 219.780 -1.379 12.192 1.00 0.00 C ATOM 522 O SER A 54 220.800 -1.588 12.850 1.00 0.00 O ATOM 523 CB SER A 54 219.882 -1.017 9.717 1.00 0.00 C ATOM 524 OG SER A 54 219.870 -1.634 8.441 1.00 0.00 O ATOM 0 H SER A 54 217.704 -2.149 9.887 1.00 0.00 H new ATOM 0 HA SER A 54 220.260 -2.874 10.741 1.00 0.00 H new ATOM 0 HB2 SER A 54 219.147 -0.213 9.742 1.00 0.00 H new ATOM 0 HB3 SER A 54 220.857 -0.563 9.896 1.00 0.00 H new ATOM 0 HG SER A 54 218.944 -1.739 8.137 1.00 0.00 H new ATOM 530 N ARG A 55 218.784 -0.600 12.615 1.00 0.00 N ATOM 531 CA ARG A 55 218.825 0.088 13.902 1.00 0.00 C ATOM 532 C ARG A 55 218.782 -0.900 15.067 1.00 0.00 C ATOM 533 O ARG A 55 219.524 -0.752 16.038 1.00 0.00 O ATOM 534 CB ARG A 55 217.657 1.080 14.007 1.00 0.00 C ATOM 535 CG ARG A 55 218.051 2.513 13.682 1.00 0.00 C ATOM 536 CD ARG A 55 218.437 3.285 14.935 1.00 0.00 C ATOM 537 NE ARG A 55 217.290 3.975 15.536 1.00 0.00 N ATOM 538 CZ ARG A 55 217.349 4.709 16.654 1.00 0.00 C ATOM 539 NH1 ARG A 55 218.495 4.872 17.306 1.00 0.00 N ATOM 540 NH2 ARG A 55 216.251 5.286 17.122 1.00 0.00 N ATOM 0 H ARG A 55 217.933 -0.430 12.079 1.00 0.00 H new ATOM 0 HA ARG A 55 219.767 0.633 13.961 1.00 0.00 H new ATOM 0 HB2 ARG A 55 216.862 0.767 13.330 1.00 0.00 H new ATOM 0 HB3 ARG A 55 217.248 1.043 15.017 1.00 0.00 H new ATOM 0 HG2 ARG A 55 218.887 2.511 12.983 1.00 0.00 H new ATOM 0 HG3 ARG A 55 217.221 3.016 13.185 1.00 0.00 H new ATOM 0 HD2 ARG A 55 218.869 2.599 15.664 1.00 0.00 H new ATOM 0 HD3 ARG A 55 219.208 4.014 14.687 1.00 0.00 H new ATOM 0 HE ARG A 55 216.386 3.890 15.070 1.00 0.00 H new ATOM 0 HH11 ARG A 55 219.347 4.435 16.956 1.00 0.00 H new ATOM 0 HH12 ARG A 55 218.522 5.435 18.156 1.00 0.00 H new ATOM 0 HH21 ARG A 55 215.365 5.170 16.631 1.00 0.00 H new ATOM 0 HH22 ARG A 55 216.292 5.846 17.974 1.00 0.00 H new ATOM 554 N GLN A 56 217.912 -1.904 14.973 1.00 0.00 N ATOM 555 CA GLN A 56 217.786 -2.893 16.043 1.00 0.00 C ATOM 556 C GLN A 56 219.070 -3.706 16.192 1.00 0.00 C ATOM 557 O GLN A 56 219.494 -4.003 17.315 1.00 0.00 O ATOM 558 CB GLN A 56 216.592 -3.820 15.794 1.00 0.00 C ATOM 559 CG GLN A 56 215.875 -4.237 17.072 1.00 0.00 C ATOM 560 CD GLN A 56 214.547 -4.930 16.807 1.00 0.00 C ATOM 561 OE1 GLN A 56 213.507 -4.516 17.321 1.00 0.00 O ATOM 562 NE2 GLN A 56 214.577 -5.990 16.006 1.00 0.00 N ATOM 0 H GLN A 56 217.291 -2.054 14.178 1.00 0.00 H new ATOM 0 HA GLN A 56 217.613 -2.354 16.974 1.00 0.00 H new ATOM 0 HB2 GLN A 56 215.883 -3.319 15.135 1.00 0.00 H new ATOM 0 HB3 GLN A 56 216.937 -4.712 15.271 1.00 0.00 H new ATOM 0 HG2 GLN A 56 216.520 -4.905 17.643 1.00 0.00 H new ATOM 0 HG3 GLN A 56 215.702 -3.356 17.690 1.00 0.00 H new ATOM 0 HE21 GLN A 56 215.461 -6.299 15.601 1.00 0.00 H new ATOM 0 HE22 GLN A 56 213.716 -6.495 15.796 1.00 0.00 H new ATOM 571 N GLU A 57 219.705 -4.054 15.078 1.00 0.00 N ATOM 572 CA GLU A 57 220.933 -4.831 15.133 1.00 0.00 C ATOM 573 C GLU A 57 222.089 -4.000 15.683 1.00 0.00 C ATOM 574 O GLU A 57 222.934 -4.516 16.412 1.00 0.00 O ATOM 575 CB GLU A 57 221.278 -5.390 13.748 1.00 0.00 C ATOM 576 CG GLU A 57 220.896 -6.852 13.571 1.00 0.00 C ATOM 577 CD GLU A 57 219.439 -7.038 13.192 1.00 0.00 C ATOM 578 OE1 GLU A 57 218.573 -6.388 13.816 1.00 0.00 O ATOM 579 OE2 GLU A 57 219.162 -7.836 12.271 1.00 0.00 O ATOM 0 H GLU A 57 219.393 -3.813 14.137 1.00 0.00 H new ATOM 0 HA GLU A 57 220.771 -5.667 15.813 1.00 0.00 H new ATOM 0 HB2 GLU A 57 220.770 -4.796 12.988 1.00 0.00 H new ATOM 0 HB3 GLU A 57 222.349 -5.279 13.577 1.00 0.00 H new ATOM 0 HG2 GLU A 57 221.526 -7.297 12.801 1.00 0.00 H new ATOM 0 HG3 GLU A 57 221.097 -7.390 14.497 1.00 0.00 H new ATOM 586 N PHE A 58 222.126 -2.713 15.336 1.00 0.00 N ATOM 587 CA PHE A 58 223.191 -1.839 15.808 1.00 0.00 C ATOM 588 C PHE A 58 223.041 -1.512 17.295 1.00 0.00 C ATOM 589 O PHE A 58 224.046 -1.321 17.980 1.00 0.00 O ATOM 590 CB PHE A 58 223.266 -0.551 14.982 1.00 0.00 C ATOM 591 CG PHE A 58 224.520 0.237 15.236 1.00 0.00 C ATOM 592 CD1 PHE A 58 225.758 -0.386 15.210 1.00 0.00 C ATOM 593 CD2 PHE A 58 224.464 1.594 15.507 1.00 0.00 C ATOM 594 CE1 PHE A 58 226.913 0.326 15.450 1.00 0.00 C ATOM 595 CE2 PHE A 58 225.619 2.313 15.747 1.00 0.00 C ATOM 596 CZ PHE A 58 226.845 1.679 15.719 1.00 0.00 C ATOM 0 H PHE A 58 221.437 -2.260 14.736 1.00 0.00 H new ATOM 0 HA PHE A 58 224.126 -2.384 15.678 1.00 0.00 H new ATOM 0 HB2 PHE A 58 223.209 -0.801 13.923 1.00 0.00 H new ATOM 0 HB3 PHE A 58 222.400 0.071 15.209 1.00 0.00 H new ATOM 0 HD1 PHE A 58 225.818 -1.443 14.999 1.00 0.00 H new ATOM 0 HD2 PHE A 58 223.508 2.095 15.531 1.00 0.00 H new ATOM 0 HE1 PHE A 58 227.870 -0.173 15.428 1.00 0.00 H new ATOM 0 HE2 PHE A 58 225.563 3.371 15.957 1.00 0.00 H new ATOM 0 HZ PHE A 58 227.749 2.240 15.907 1.00 0.00 H new ATOM 606 N ASP A 59 221.806 -1.450 17.808 1.00 0.00 N ATOM 607 CA ASP A 59 221.592 -1.149 19.224 1.00 0.00 C ATOM 608 C ASP A 59 221.944 -2.354 20.102 1.00 0.00 C ATOM 609 O ASP A 59 222.301 -2.189 21.271 1.00 0.00 O ATOM 610 CB ASP A 59 220.146 -0.708 19.474 1.00 0.00 C ATOM 611 CG ASP A 59 219.912 -0.251 20.905 1.00 0.00 C ATOM 612 OD1 ASP A 59 220.711 0.567 21.407 1.00 0.00 O ATOM 613 OD2 ASP A 59 218.929 -0.713 21.522 1.00 0.00 O ATOM 0 H ASP A 59 220.952 -1.602 17.271 1.00 0.00 H new ATOM 0 HA ASP A 59 222.255 -0.327 19.494 1.00 0.00 H new ATOM 0 HB2 ASP A 59 219.895 0.104 18.792 1.00 0.00 H new ATOM 0 HB3 ASP A 59 219.474 -1.535 19.246 1.00 0.00 H new ATOM 618 N LYS A 60 221.861 -3.563 19.535 1.00 0.00 N ATOM 619 CA LYS A 60 222.197 -4.773 20.281 1.00 0.00 C ATOM 620 C LYS A 60 223.703 -5.042 20.225 1.00 0.00 C ATOM 621 O LYS A 60 224.307 -5.454 21.217 1.00 0.00 O ATOM 622 CB LYS A 60 221.411 -5.978 19.755 1.00 0.00 C ATOM 623 CG LYS A 60 221.593 -7.239 20.588 1.00 0.00 C ATOM 624 CD LYS A 60 220.499 -8.264 20.306 1.00 0.00 C ATOM 625 CE LYS A 60 219.372 -8.183 21.327 1.00 0.00 C ATOM 626 NZ LYS A 60 219.859 -8.409 22.717 1.00 0.00 N ATOM 0 H LYS A 60 221.567 -3.725 18.572 1.00 0.00 H new ATOM 0 HA LYS A 60 221.916 -4.616 21.322 1.00 0.00 H new ATOM 0 HB2 LYS A 60 220.352 -5.724 19.724 1.00 0.00 H new ATOM 0 HB3 LYS A 60 221.720 -6.183 18.730 1.00 0.00 H new ATOM 0 HG2 LYS A 60 222.567 -7.679 20.375 1.00 0.00 H new ATOM 0 HG3 LYS A 60 221.585 -6.980 21.647 1.00 0.00 H new ATOM 0 HD2 LYS A 60 220.096 -8.100 19.306 1.00 0.00 H new ATOM 0 HD3 LYS A 60 220.928 -9.266 20.317 1.00 0.00 H new ATOM 0 HE2 LYS A 60 218.896 -7.204 21.264 1.00 0.00 H new ATOM 0 HE3 LYS A 60 218.610 -8.924 21.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 219.097 -8.826 23.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 220.672 -9.057 22.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 220.148 -7.502 23.135 1.00 0.00 H new ATOM 640 N ASP A 61 224.308 -4.781 19.066 1.00 0.00 N ATOM 641 CA ASP A 61 225.746 -4.963 18.873 1.00 0.00 C ATOM 642 C ASP A 61 226.354 -3.677 18.316 1.00 0.00 C ATOM 643 O ASP A 61 225.866 -3.135 17.324 1.00 0.00 O ATOM 644 CB ASP A 61 226.017 -6.131 17.921 1.00 0.00 C ATOM 645 CG ASP A 61 226.144 -7.454 18.650 1.00 0.00 C ATOM 646 OD1 ASP A 61 225.126 -7.935 19.190 1.00 0.00 O ATOM 647 OD2 ASP A 61 227.263 -8.009 18.683 1.00 0.00 O ATOM 0 H ASP A 61 223.818 -4.439 18.239 1.00 0.00 H new ATOM 0 HA ASP A 61 226.206 -5.192 19.835 1.00 0.00 H new ATOM 0 HB2 ASP A 61 225.209 -6.197 17.192 1.00 0.00 H new ATOM 0 HB3 ASP A 61 226.934 -5.937 17.364 1.00 0.00 H new ATOM 652 N ASN A 62 227.399 -3.172 18.971 1.00 0.00 N ATOM 653 CA ASN A 62 228.037 -1.925 18.545 1.00 0.00 C ATOM 654 C ASN A 62 229.297 -2.145 17.700 1.00 0.00 C ATOM 655 O ASN A 62 229.870 -1.172 17.205 1.00 0.00 O ATOM 656 CB ASN A 62 228.383 -1.062 19.761 1.00 0.00 C ATOM 657 CG ASN A 62 227.209 -0.879 20.704 1.00 0.00 C ATOM 658 OD1 ASN A 62 226.787 -1.818 21.378 1.00 0.00 O ATOM 659 ND2 ASN A 62 226.676 0.339 20.761 1.00 0.00 N ATOM 0 H ASN A 62 227.820 -3.603 19.794 1.00 0.00 H new ATOM 0 HA ASN A 62 227.312 -1.414 17.912 1.00 0.00 H new ATOM 0 HB2 ASN A 62 229.210 -1.520 20.303 1.00 0.00 H new ATOM 0 HB3 ASN A 62 228.727 -0.085 19.422 1.00 0.00 H new ATOM 0 HD21 ASN A 62 225.887 0.522 21.381 1.00 0.00 H new ATOM 0 HD22 ASN A 62 227.057 1.090 20.185 1.00 0.00 H new ATOM 666 N ASN A 63 229.739 -3.394 17.516 1.00 0.00 N ATOM 667 CA ASN A 63 230.938 -3.662 16.711 1.00 0.00 C ATOM 668 C ASN A 63 230.591 -4.340 15.378 1.00 0.00 C ATOM 669 O ASN A 63 231.447 -4.971 14.754 1.00 0.00 O ATOM 670 CB ASN A 63 231.924 -4.530 17.496 1.00 0.00 C ATOM 671 CG ASN A 63 233.353 -4.368 17.010 1.00 0.00 C ATOM 672 OD1 ASN A 63 234.041 -3.414 17.374 1.00 0.00 O ATOM 673 ND2 ASN A 63 233.807 -5.304 16.182 1.00 0.00 N ATOM 0 H ASN A 63 229.293 -4.224 17.906 1.00 0.00 H new ATOM 0 HA ASN A 63 231.401 -2.701 16.487 1.00 0.00 H new ATOM 0 HB2 ASN A 63 231.871 -4.270 18.553 1.00 0.00 H new ATOM 0 HB3 ASN A 63 231.631 -5.576 17.410 1.00 0.00 H new ATOM 0 HD21 ASN A 63 234.760 -5.248 15.823 1.00 0.00 H new ATOM 0 HD22 ASN A 63 233.202 -6.078 15.906 1.00 0.00 H new ATOM 680 N THR A 64 229.327 -4.225 14.959 1.00 0.00 N ATOM 681 CA THR A 64 228.855 -4.842 13.722 1.00 0.00 C ATOM 682 C THR A 64 229.435 -4.164 12.484 1.00 0.00 C ATOM 683 O THR A 64 229.152 -2.990 12.239 1.00 0.00 O ATOM 684 CB THR A 64 227.323 -4.773 13.666 1.00 0.00 C ATOM 685 OG1 THR A 64 226.849 -3.621 14.339 1.00 0.00 O ATOM 686 CG2 THR A 64 226.649 -5.977 14.287 1.00 0.00 C ATOM 0 H THR A 64 228.610 -3.705 15.465 1.00 0.00 H new ATOM 0 HA THR A 64 229.191 -5.879 13.723 1.00 0.00 H new ATOM 0 HB THR A 64 227.072 -4.742 12.606 1.00 0.00 H new ATOM 0 HG1 THR A 64 226.444 -3.007 13.691 1.00 0.00 H new ATOM 0 HG21 THR A 64 225.567 -5.866 14.215 1.00 0.00 H new ATOM 0 HG22 THR A 64 226.957 -6.879 13.759 1.00 0.00 H new ATOM 0 HG23 THR A 64 226.937 -6.054 15.336 1.00 0.00 H new ATOM 694 N LEU A 65 230.201 -4.897 11.679 1.00 0.00 N ATOM 695 CA LEU A 65 230.754 -4.337 10.445 1.00 0.00 C ATOM 696 C LEU A 65 229.605 -4.013 9.484 1.00 0.00 C ATOM 697 O LEU A 65 228.870 -4.911 9.073 1.00 0.00 O ATOM 698 CB LEU A 65 231.737 -5.331 9.785 1.00 0.00 C ATOM 699 CG LEU A 65 233.188 -4.849 9.624 1.00 0.00 C ATOM 700 CD1 LEU A 65 233.253 -3.415 9.114 1.00 0.00 C ATOM 701 CD2 LEU A 65 233.941 -4.992 10.933 1.00 0.00 C ATOM 0 H LEU A 65 230.452 -5.870 11.855 1.00 0.00 H new ATOM 0 HA LEU A 65 231.304 -3.426 10.681 1.00 0.00 H new ATOM 0 HB2 LEU A 65 231.744 -6.247 10.375 1.00 0.00 H new ATOM 0 HB3 LEU A 65 231.351 -5.590 8.799 1.00 0.00 H new ATOM 0 HG LEU A 65 233.667 -5.480 8.875 1.00 0.00 H new ATOM 0 HD11 LEU A 65 234.295 -3.111 9.014 1.00 0.00 H new ATOM 0 HD12 LEU A 65 232.761 -3.351 8.143 1.00 0.00 H new ATOM 0 HD13 LEU A 65 232.749 -2.755 9.820 1.00 0.00 H new ATOM 0 HD21 LEU A 65 234.967 -4.647 10.802 1.00 0.00 H new ATOM 0 HD22 LEU A 65 233.452 -4.394 11.701 1.00 0.00 H new ATOM 0 HD23 LEU A 65 233.947 -6.039 11.237 1.00 0.00 H new ATOM 713 N PHE A 66 229.460 -2.739 9.123 1.00 0.00 N ATOM 714 CA PHE A 66 228.400 -2.327 8.203 1.00 0.00 C ATOM 715 C PHE A 66 228.978 -2.096 6.814 1.00 0.00 C ATOM 716 O PHE A 66 229.896 -1.299 6.625 1.00 0.00 O ATOM 717 CB PHE A 66 227.680 -1.078 8.714 1.00 0.00 C ATOM 718 CG PHE A 66 226.537 -1.391 9.637 1.00 0.00 C ATOM 719 CD1 PHE A 66 225.316 -1.807 9.130 1.00 0.00 C ATOM 720 CD2 PHE A 66 226.686 -1.274 11.009 1.00 0.00 C ATOM 721 CE1 PHE A 66 224.263 -2.099 9.977 1.00 0.00 C ATOM 722 CE2 PHE A 66 225.636 -1.564 11.860 1.00 0.00 C ATOM 723 CZ PHE A 66 224.423 -1.977 11.344 1.00 0.00 C ATOM 0 H PHE A 66 230.057 -1.980 9.450 1.00 0.00 H new ATOM 0 HA PHE A 66 227.662 -3.127 8.144 1.00 0.00 H new ATOM 0 HB2 PHE A 66 228.395 -0.441 9.235 1.00 0.00 H new ATOM 0 HB3 PHE A 66 227.306 -0.508 7.863 1.00 0.00 H new ATOM 0 HD1 PHE A 66 225.186 -1.904 8.062 1.00 0.00 H new ATOM 0 HD2 PHE A 66 227.632 -0.953 11.418 1.00 0.00 H new ATOM 0 HE1 PHE A 66 223.316 -2.422 9.570 1.00 0.00 H new ATOM 0 HE2 PHE A 66 225.764 -1.468 12.928 1.00 0.00 H new ATOM 0 HZ PHE A 66 223.602 -2.204 12.007 1.00 0.00 H new ATOM 733 N LEU A 67 228.436 -2.834 5.849 1.00 0.00 N ATOM 734 CA LEU A 67 228.889 -2.764 4.464 1.00 0.00 C ATOM 735 C LEU A 67 227.715 -2.705 3.482 1.00 0.00 C ATOM 736 O LEU A 67 226.682 -3.349 3.691 1.00 0.00 O ATOM 737 CB LEU A 67 229.792 -3.968 4.161 1.00 0.00 C ATOM 738 CG LEU A 67 229.118 -5.337 4.056 1.00 0.00 C ATOM 739 CD1 LEU A 67 228.451 -5.509 2.695 1.00 0.00 C ATOM 740 CD2 LEU A 67 230.145 -6.441 4.309 1.00 0.00 C ATOM 0 H LEU A 67 227.674 -3.494 6.004 1.00 0.00 H new ATOM 0 HA LEU A 67 229.457 -1.842 4.335 1.00 0.00 H new ATOM 0 HB2 LEU A 67 230.311 -3.774 3.222 1.00 0.00 H new ATOM 0 HB3 LEU A 67 230.553 -4.025 4.940 1.00 0.00 H new ATOM 0 HG LEU A 67 228.339 -5.406 4.815 1.00 0.00 H new ATOM 0 HD11 LEU A 67 227.978 -6.490 2.643 1.00 0.00 H new ATOM 0 HD12 LEU A 67 227.696 -4.735 2.559 1.00 0.00 H new ATOM 0 HD13 LEU A 67 229.201 -5.426 1.909 1.00 0.00 H new ATOM 0 HD21 LEU A 67 229.659 -7.414 4.233 1.00 0.00 H new ATOM 0 HD22 LEU A 67 230.941 -6.374 3.568 1.00 0.00 H new ATOM 0 HD23 LEU A 67 230.567 -6.323 5.307 1.00 0.00 H new ATOM 752 N VAL A 68 227.868 -1.894 2.435 1.00 0.00 N ATOM 753 CA VAL A 68 226.814 -1.705 1.435 1.00 0.00 C ATOM 754 C VAL A 68 227.298 -2.020 0.013 1.00 0.00 C ATOM 755 O VAL A 68 228.349 -1.539 -0.406 1.00 0.00 O ATOM 756 CB VAL A 68 226.303 -0.240 1.494 1.00 0.00 C ATOM 757 CG1 VAL A 68 225.312 0.086 0.372 1.00 0.00 C ATOM 758 CG2 VAL A 68 225.693 0.043 2.861 1.00 0.00 C ATOM 0 H VAL A 68 228.715 -1.355 2.256 1.00 0.00 H new ATOM 0 HA VAL A 68 226.008 -2.401 1.670 1.00 0.00 H new ATOM 0 HB VAL A 68 227.163 0.412 1.342 1.00 0.00 H new ATOM 0 HG11 VAL A 68 224.988 1.123 0.463 1.00 0.00 H new ATOM 0 HG12 VAL A 68 225.795 -0.060 -0.594 1.00 0.00 H new ATOM 0 HG13 VAL A 68 224.447 -0.572 0.448 1.00 0.00 H new ATOM 0 HG21 VAL A 68 225.337 1.073 2.894 1.00 0.00 H new ATOM 0 HG22 VAL A 68 224.858 -0.636 3.034 1.00 0.00 H new ATOM 0 HG23 VAL A 68 226.447 -0.105 3.634 1.00 0.00 H new ATOM 768 N GLY A 69 226.520 -2.814 -0.726 1.00 0.00 N ATOM 769 CA GLY A 69 226.874 -3.158 -2.096 1.00 0.00 C ATOM 770 C GLY A 69 225.653 -3.129 -3.005 1.00 0.00 C ATOM 771 O GLY A 69 224.543 -3.439 -2.576 1.00 0.00 O ATOM 0 H GLY A 69 225.647 -3.226 -0.397 1.00 0.00 H new ATOM 0 HA2 GLY A 69 227.623 -2.459 -2.467 1.00 0.00 H new ATOM 0 HA3 GLY A 69 227.325 -4.150 -2.120 1.00 0.00 H new ATOM 775 N GLY A 70 225.863 -2.748 -4.267 1.00 0.00 N ATOM 776 CA GLY A 70 224.764 -2.675 -5.225 1.00 0.00 C ATOM 777 C GLY A 70 225.010 -3.507 -6.469 1.00 0.00 C ATOM 778 O GLY A 70 226.151 -3.830 -6.795 1.00 0.00 O ATOM 0 H GLY A 70 226.775 -2.488 -4.644 1.00 0.00 H new ATOM 0 HA2 GLY A 70 223.846 -3.013 -4.744 1.00 0.00 H new ATOM 0 HA3 GLY A 70 224.609 -1.636 -5.514 1.00 0.00 H new ATOM 782 N ALA A 71 223.928 -3.855 -7.164 1.00 0.00 N ATOM 783 CA ALA A 71 224.015 -4.656 -8.381 1.00 0.00 C ATOM 784 C ALA A 71 224.445 -3.807 -9.581 1.00 0.00 C ATOM 785 O ALA A 71 224.419 -2.581 -9.538 1.00 0.00 O ATOM 786 CB ALA A 71 222.673 -5.313 -8.661 1.00 0.00 C ATOM 0 H ALA A 71 222.978 -3.593 -6.902 1.00 0.00 H new ATOM 0 HA ALA A 71 224.773 -5.424 -8.228 1.00 0.00 H new ATOM 0 HB1 ALA A 71 222.743 -5.910 -9.570 1.00 0.00 H new ATOM 0 HB2 ALA A 71 222.401 -5.957 -7.824 1.00 0.00 H new ATOM 0 HB3 ALA A 71 221.911 -4.544 -8.789 1.00 0.00 H new ATOM 792 N LYS A 72 224.852 -4.482 -10.648 1.00 0.00 N ATOM 793 CA LYS A 72 225.310 -3.818 -11.869 1.00 0.00 C ATOM 794 C LYS A 72 224.218 -2.964 -12.519 1.00 0.00 C ATOM 795 O LYS A 72 224.517 -1.978 -13.193 1.00 0.00 O ATOM 796 CB LYS A 72 225.790 -4.873 -12.874 1.00 0.00 C ATOM 797 CG LYS A 72 227.237 -5.305 -12.673 1.00 0.00 C ATOM 798 CD LYS A 72 227.479 -5.860 -11.276 1.00 0.00 C ATOM 799 CE LYS A 72 226.802 -7.207 -11.081 1.00 0.00 C ATOM 800 NZ LYS A 72 227.657 -8.333 -11.551 1.00 0.00 N ATOM 0 H LYS A 72 224.875 -5.501 -10.695 1.00 0.00 H new ATOM 0 HA LYS A 72 226.125 -3.151 -11.589 1.00 0.00 H new ATOM 0 HB2 LYS A 72 225.146 -5.749 -12.801 1.00 0.00 H new ATOM 0 HB3 LYS A 72 225.676 -4.477 -13.883 1.00 0.00 H new ATOM 0 HG2 LYS A 72 227.495 -6.062 -13.413 1.00 0.00 H new ATOM 0 HG3 LYS A 72 227.896 -4.454 -12.844 1.00 0.00 H new ATOM 0 HD2 LYS A 72 228.551 -5.963 -11.106 1.00 0.00 H new ATOM 0 HD3 LYS A 72 227.105 -5.154 -10.534 1.00 0.00 H new ATOM 0 HE2 LYS A 72 226.567 -7.346 -10.026 1.00 0.00 H new ATOM 0 HE3 LYS A 72 225.856 -7.219 -11.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 227.054 -9.099 -11.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 228.285 -7.999 -12.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 228.229 -8.688 -10.759 1.00 0.00 H new ATOM 814 N GLU A 73 222.960 -3.354 -12.340 1.00 0.00 N ATOM 815 CA GLU A 73 221.831 -2.637 -12.932 1.00 0.00 C ATOM 816 C GLU A 73 221.326 -1.470 -12.075 1.00 0.00 C ATOM 817 O GLU A 73 220.401 -0.770 -12.494 1.00 0.00 O ATOM 818 CB GLU A 73 220.679 -3.616 -13.164 1.00 0.00 C ATOM 819 CG GLU A 73 220.963 -4.641 -14.254 1.00 0.00 C ATOM 820 CD GLU A 73 221.307 -6.011 -13.701 1.00 0.00 C ATOM 821 OE1 GLU A 73 220.377 -6.735 -13.284 1.00 0.00 O ATOM 822 OE2 GLU A 73 222.505 -6.362 -13.688 1.00 0.00 O ATOM 0 H GLU A 73 222.694 -4.168 -11.786 1.00 0.00 H new ATOM 0 HA GLU A 73 222.189 -2.211 -13.869 1.00 0.00 H new ATOM 0 HB2 GLU A 73 220.464 -4.139 -12.232 1.00 0.00 H new ATOM 0 HB3 GLU A 73 219.783 -3.054 -13.429 1.00 0.00 H new ATOM 0 HG2 GLU A 73 220.091 -4.725 -14.903 1.00 0.00 H new ATOM 0 HG3 GLU A 73 221.788 -4.287 -14.873 1.00 0.00 H new ATOM 829 N VAL A 74 221.905 -1.248 -10.889 1.00 0.00 N ATOM 830 CA VAL A 74 221.453 -0.150 -10.029 1.00 0.00 C ATOM 831 C VAL A 74 222.269 1.138 -10.254 1.00 0.00 C ATOM 832 O VAL A 74 223.498 1.091 -10.318 1.00 0.00 O ATOM 833 CB VAL A 74 221.513 -0.539 -8.527 1.00 0.00 C ATOM 834 CG1 VAL A 74 222.952 -0.723 -8.040 1.00 0.00 C ATOM 835 CG2 VAL A 74 220.782 0.499 -7.685 1.00 0.00 C ATOM 0 H VAL A 74 222.672 -1.802 -10.509 1.00 0.00 H new ATOM 0 HA VAL A 74 220.417 0.044 -10.307 1.00 0.00 H new ATOM 0 HB VAL A 74 221.013 -1.501 -8.413 1.00 0.00 H new ATOM 0 HG11 VAL A 74 222.947 -0.994 -6.984 1.00 0.00 H new ATOM 0 HG12 VAL A 74 223.433 -1.514 -8.616 1.00 0.00 H new ATOM 0 HG13 VAL A 74 223.503 0.208 -8.173 1.00 0.00 H new ATOM 0 HG21 VAL A 74 220.831 0.215 -6.634 1.00 0.00 H new ATOM 0 HG22 VAL A 74 221.252 1.473 -7.820 1.00 0.00 H new ATOM 0 HG23 VAL A 74 219.739 0.553 -7.998 1.00 0.00 H new ATOM 845 N PRO A 75 221.606 2.318 -10.352 1.00 0.00 N ATOM 846 CA PRO A 75 222.313 3.594 -10.532 1.00 0.00 C ATOM 847 C PRO A 75 223.148 3.917 -9.295 1.00 0.00 C ATOM 848 O PRO A 75 222.713 3.622 -8.183 1.00 0.00 O ATOM 849 CB PRO A 75 221.177 4.616 -10.680 1.00 0.00 C ATOM 850 CG PRO A 75 220.000 3.985 -10.025 1.00 0.00 C ATOM 851 CD PRO A 75 220.141 2.511 -10.269 1.00 0.00 C ATOM 0 HA PRO A 75 222.997 3.585 -11.381 1.00 0.00 H new ATOM 0 HB2 PRO A 75 221.433 5.562 -10.203 1.00 0.00 H new ATOM 0 HB3 PRO A 75 220.975 4.832 -11.729 1.00 0.00 H new ATOM 0 HG2 PRO A 75 219.981 4.205 -8.958 1.00 0.00 H new ATOM 0 HG3 PRO A 75 219.068 4.364 -10.445 1.00 0.00 H new ATOM 0 HD2 PRO A 75 219.703 1.926 -9.460 1.00 0.00 H new ATOM 0 HD3 PRO A 75 219.642 2.206 -11.189 1.00 0.00 H new ATOM 859 N TYR A 76 224.333 4.508 -9.453 1.00 0.00 N ATOM 860 CA TYR A 76 225.180 4.829 -8.301 1.00 0.00 C ATOM 861 C TYR A 76 224.479 5.803 -7.352 1.00 0.00 C ATOM 862 O TYR A 76 224.665 5.739 -6.136 1.00 0.00 O ATOM 863 CB TYR A 76 226.529 5.399 -8.766 1.00 0.00 C ATOM 864 CG TYR A 76 227.492 5.772 -7.647 1.00 0.00 C ATOM 865 CD1 TYR A 76 227.376 5.230 -6.368 1.00 0.00 C ATOM 866 CD2 TYR A 76 228.519 6.678 -7.878 1.00 0.00 C ATOM 867 CE1 TYR A 76 228.255 5.580 -5.361 1.00 0.00 C ATOM 868 CE2 TYR A 76 229.403 7.030 -6.876 1.00 0.00 C ATOM 869 CZ TYR A 76 229.265 6.481 -5.620 1.00 0.00 C ATOM 870 OH TYR A 76 230.141 6.836 -4.622 1.00 0.00 O ATOM 0 H TYR A 76 224.726 4.772 -10.356 1.00 0.00 H new ATOM 0 HA TYR A 76 225.365 3.906 -7.752 1.00 0.00 H new ATOM 0 HB2 TYR A 76 227.013 4.666 -9.411 1.00 0.00 H new ATOM 0 HB3 TYR A 76 226.342 6.284 -9.374 1.00 0.00 H new ATOM 0 HD1 TYR A 76 226.585 4.524 -6.161 1.00 0.00 H new ATOM 0 HD2 TYR A 76 228.629 7.116 -8.859 1.00 0.00 H new ATOM 0 HE1 TYR A 76 228.151 5.150 -4.376 1.00 0.00 H new ATOM 0 HE2 TYR A 76 230.199 7.732 -7.077 1.00 0.00 H new ATOM 0 HH TYR A 76 230.792 7.479 -4.972 1.00 0.00 H new ATOM 880 N GLU A 77 223.685 6.712 -7.913 1.00 0.00 N ATOM 881 CA GLU A 77 222.962 7.697 -7.104 1.00 0.00 C ATOM 882 C GLU A 77 222.105 6.999 -6.037 1.00 0.00 C ATOM 883 O GLU A 77 221.881 7.550 -4.953 1.00 0.00 O ATOM 884 CB GLU A 77 222.076 8.575 -7.993 1.00 0.00 C ATOM 885 CG GLU A 77 222.849 9.613 -8.792 1.00 0.00 C ATOM 886 CD GLU A 77 222.838 10.985 -8.142 1.00 0.00 C ATOM 887 OE1 GLU A 77 221.746 11.449 -7.752 1.00 0.00 O ATOM 888 OE2 GLU A 77 223.922 11.595 -8.024 1.00 0.00 O ATOM 0 H GLU A 77 223.525 6.789 -8.917 1.00 0.00 H new ATOM 0 HA GLU A 77 223.696 8.329 -6.604 1.00 0.00 H new ATOM 0 HB2 GLU A 77 221.523 7.937 -8.682 1.00 0.00 H new ATOM 0 HB3 GLU A 77 221.341 9.083 -7.369 1.00 0.00 H new ATOM 0 HG2 GLU A 77 223.880 9.280 -8.909 1.00 0.00 H new ATOM 0 HG3 GLU A 77 222.422 9.687 -9.792 1.00 0.00 H new ATOM 895 N GLU A 78 221.619 5.788 -6.342 1.00 0.00 N ATOM 896 CA GLU A 78 220.777 5.073 -5.386 1.00 0.00 C ATOM 897 C GLU A 78 221.626 4.488 -4.264 1.00 0.00 C ATOM 898 O GLU A 78 221.190 4.419 -3.116 1.00 0.00 O ATOM 899 CB GLU A 78 219.942 3.988 -6.076 1.00 0.00 C ATOM 900 CG GLU A 78 218.486 4.375 -6.287 1.00 0.00 C ATOM 901 CD GLU A 78 218.324 5.669 -7.062 1.00 0.00 C ATOM 902 OE1 GLU A 78 219.237 6.012 -7.843 1.00 0.00 O ATOM 903 OE2 GLU A 78 217.283 6.338 -6.890 1.00 0.00 O ATOM 0 H GLU A 78 221.791 5.297 -7.220 1.00 0.00 H new ATOM 0 HA GLU A 78 220.079 5.787 -4.949 1.00 0.00 H new ATOM 0 HB2 GLU A 78 220.391 3.757 -7.042 1.00 0.00 H new ATOM 0 HB3 GLU A 78 219.983 3.077 -5.479 1.00 0.00 H new ATOM 0 HG2 GLU A 78 217.976 3.572 -6.820 1.00 0.00 H new ATOM 0 HG3 GLU A 78 217.998 4.475 -5.317 1.00 0.00 H new ATOM 910 N VAL A 79 222.856 4.091 -4.602 1.00 0.00 N ATOM 911 CA VAL A 79 223.765 3.541 -3.599 1.00 0.00 C ATOM 912 C VAL A 79 224.084 4.623 -2.574 1.00 0.00 C ATOM 913 O VAL A 79 224.140 4.360 -1.372 1.00 0.00 O ATOM 914 CB VAL A 79 225.068 2.987 -4.212 1.00 0.00 C ATOM 915 CG1 VAL A 79 225.822 2.156 -3.186 1.00 0.00 C ATOM 916 CG2 VAL A 79 224.774 2.158 -5.456 1.00 0.00 C ATOM 0 H VAL A 79 223.238 4.139 -5.546 1.00 0.00 H new ATOM 0 HA VAL A 79 223.265 2.698 -3.122 1.00 0.00 H new ATOM 0 HB VAL A 79 225.692 3.830 -4.507 1.00 0.00 H new ATOM 0 HG11 VAL A 79 226.739 1.771 -3.632 1.00 0.00 H new ATOM 0 HG12 VAL A 79 226.070 2.778 -2.326 1.00 0.00 H new ATOM 0 HG13 VAL A 79 225.198 1.322 -2.864 1.00 0.00 H new ATOM 0 HG21 VAL A 79 225.708 1.779 -5.870 1.00 0.00 H new ATOM 0 HG22 VAL A 79 224.128 1.321 -5.191 1.00 0.00 H new ATOM 0 HG23 VAL A 79 224.275 2.781 -6.199 1.00 0.00 H new ATOM 926 N ILE A 80 224.260 5.855 -3.066 1.00 0.00 N ATOM 927 CA ILE A 80 224.529 7.005 -2.202 1.00 0.00 C ATOM 928 C ILE A 80 223.363 7.181 -1.232 1.00 0.00 C ATOM 929 O ILE A 80 223.548 7.289 -0.023 1.00 0.00 O ATOM 930 CB ILE A 80 224.719 8.306 -3.021 1.00 0.00 C ATOM 931 CG1 ILE A 80 225.795 8.119 -4.091 1.00 0.00 C ATOM 932 CG2 ILE A 80 225.082 9.472 -2.109 1.00 0.00 C ATOM 933 CD1 ILE A 80 227.152 7.774 -3.523 1.00 0.00 C ATOM 0 H ILE A 80 224.220 6.079 -4.060 1.00 0.00 H new ATOM 0 HA ILE A 80 225.455 6.815 -1.659 1.00 0.00 H new ATOM 0 HB ILE A 80 223.774 8.533 -3.514 1.00 0.00 H new ATOM 0 HG12 ILE A 80 225.484 7.329 -4.775 1.00 0.00 H new ATOM 0 HG13 ILE A 80 225.877 9.034 -4.678 1.00 0.00 H new ATOM 0 HG21 ILE A 80 225.210 10.375 -2.706 1.00 0.00 H new ATOM 0 HG22 ILE A 80 224.284 9.628 -1.383 1.00 0.00 H new ATOM 0 HG23 ILE A 80 226.011 9.248 -1.585 1.00 0.00 H new ATOM 0 HD11 ILE A 80 227.868 7.655 -4.337 1.00 0.00 H new ATOM 0 HD12 ILE A 80 227.484 8.574 -2.862 1.00 0.00 H new ATOM 0 HD13 ILE A 80 227.085 6.843 -2.960 1.00 0.00 H new ATOM 945 N LYS A 81 222.150 7.157 -1.785 1.00 0.00 N ATOM 946 CA LYS A 81 220.934 7.263 -0.982 1.00 0.00 C ATOM 947 C LYS A 81 220.894 6.194 0.115 1.00 0.00 C ATOM 948 O LYS A 81 220.605 6.494 1.267 1.00 0.00 O ATOM 949 CB LYS A 81 219.699 7.124 -1.880 1.00 0.00 C ATOM 950 CG LYS A 81 219.164 8.453 -2.387 1.00 0.00 C ATOM 951 CD LYS A 81 220.080 9.062 -3.439 1.00 0.00 C ATOM 952 CE LYS A 81 219.814 10.549 -3.638 1.00 0.00 C ATOM 953 NZ LYS A 81 218.358 10.857 -3.711 1.00 0.00 N ATOM 0 H LYS A 81 221.985 7.065 -2.787 1.00 0.00 H new ATOM 0 HA LYS A 81 220.933 8.243 -0.505 1.00 0.00 H new ATOM 0 HB2 LYS A 81 219.949 6.493 -2.733 1.00 0.00 H new ATOM 0 HB3 LYS A 81 218.912 6.613 -1.325 1.00 0.00 H new ATOM 0 HG2 LYS A 81 218.170 8.308 -2.810 1.00 0.00 H new ATOM 0 HG3 LYS A 81 219.058 9.145 -1.552 1.00 0.00 H new ATOM 0 HD2 LYS A 81 221.119 8.916 -3.143 1.00 0.00 H new ATOM 0 HD3 LYS A 81 219.942 8.539 -4.386 1.00 0.00 H new ATOM 0 HE2 LYS A 81 220.261 11.109 -2.817 1.00 0.00 H new ATOM 0 HE3 LYS A 81 220.301 10.884 -4.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 218.225 11.821 -4.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 217.891 10.177 -4.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 217.941 10.788 -2.761 1.00 0.00 H new ATOM 967 N ALA A 82 221.225 4.951 -0.243 1.00 0.00 N ATOM 968 CA ALA A 82 221.251 3.846 0.722 1.00 0.00 C ATOM 969 C ALA A 82 222.218 4.149 1.866 1.00 0.00 C ATOM 970 O ALA A 82 221.858 4.058 3.044 1.00 0.00 O ATOM 971 CB ALA A 82 221.648 2.551 0.027 1.00 0.00 C ATOM 0 H ALA A 82 221.479 4.683 -1.194 1.00 0.00 H new ATOM 0 HA ALA A 82 220.251 3.731 1.140 1.00 0.00 H new ATOM 0 HB1 ALA A 82 221.664 1.738 0.753 1.00 0.00 H new ATOM 0 HB2 ALA A 82 220.926 2.323 -0.757 1.00 0.00 H new ATOM 0 HB3 ALA A 82 222.639 2.663 -0.413 1.00 0.00 H new ATOM 977 N LEU A 83 223.441 4.542 1.504 1.00 0.00 N ATOM 978 CA LEU A 83 224.452 4.900 2.499 1.00 0.00 C ATOM 979 C LEU A 83 223.939 6.076 3.339 1.00 0.00 C ATOM 980 O LEU A 83 224.134 6.134 4.555 1.00 0.00 O ATOM 981 CB LEU A 83 225.784 5.283 1.818 1.00 0.00 C ATOM 982 CG LEU A 83 226.558 4.147 1.114 1.00 0.00 C ATOM 983 CD1 LEU A 83 228.001 4.568 0.858 1.00 0.00 C ATOM 984 CD2 LEU A 83 226.534 2.864 1.936 1.00 0.00 C ATOM 0 H LEU A 83 223.753 4.620 0.536 1.00 0.00 H new ATOM 0 HA LEU A 83 224.634 4.038 3.141 1.00 0.00 H new ATOM 0 HB2 LEU A 83 225.578 6.060 1.082 1.00 0.00 H new ATOM 0 HB3 LEU A 83 226.437 5.722 2.572 1.00 0.00 H new ATOM 0 HG LEU A 83 226.064 3.952 0.162 1.00 0.00 H new ATOM 0 HD11 LEU A 83 228.534 3.757 0.361 1.00 0.00 H new ATOM 0 HD12 LEU A 83 228.014 5.454 0.223 1.00 0.00 H new ATOM 0 HD13 LEU A 83 228.488 4.795 1.807 1.00 0.00 H new ATOM 0 HD21 LEU A 83 227.088 2.085 1.411 1.00 0.00 H new ATOM 0 HD22 LEU A 83 226.995 3.045 2.907 1.00 0.00 H new ATOM 0 HD23 LEU A 83 225.502 2.542 2.078 1.00 0.00 H new ATOM 996 N ASN A 84 223.253 6.997 2.666 1.00 0.00 N ATOM 997 CA ASN A 84 222.667 8.163 3.318 1.00 0.00 C ATOM 998 C ASN A 84 221.620 7.735 4.354 1.00 0.00 C ATOM 999 O ASN A 84 221.540 8.303 5.442 1.00 0.00 O ATOM 1000 CB ASN A 84 222.020 9.072 2.265 1.00 0.00 C ATOM 1001 CG ASN A 84 222.272 10.543 2.522 1.00 0.00 C ATOM 1002 OD1 ASN A 84 222.619 10.942 3.633 1.00 0.00 O ATOM 1003 ND2 ASN A 84 222.096 11.362 1.489 1.00 0.00 N ATOM 0 H ASN A 84 223.089 6.956 1.660 1.00 0.00 H new ATOM 0 HA ASN A 84 223.457 8.709 3.833 1.00 0.00 H new ATOM 0 HB2 ASN A 84 222.405 8.809 1.280 1.00 0.00 H new ATOM 0 HB3 ASN A 84 220.945 8.890 2.246 1.00 0.00 H new ATOM 0 HD21 ASN A 84 222.249 12.364 1.601 1.00 0.00 H new ATOM 0 HD22 ASN A 84 221.808 10.988 0.585 1.00 0.00 H new ATOM 1010 N LEU A 85 220.802 6.738 3.999 1.00 0.00 N ATOM 1011 CA LEU A 85 219.750 6.266 4.903 1.00 0.00 C ATOM 1012 C LEU A 85 220.353 5.677 6.173 1.00 0.00 C ATOM 1013 O LEU A 85 219.839 5.883 7.278 1.00 0.00 O ATOM 1014 CB LEU A 85 218.836 5.220 4.238 1.00 0.00 C ATOM 1015 CG LEU A 85 218.114 5.638 2.945 1.00 0.00 C ATOM 1016 CD1 LEU A 85 216.978 4.673 2.644 1.00 0.00 C ATOM 1017 CD2 LEU A 85 217.586 7.067 3.027 1.00 0.00 C ATOM 0 H LEU A 85 220.847 6.249 3.105 1.00 0.00 H new ATOM 0 HA LEU A 85 219.142 7.135 5.155 1.00 0.00 H new ATOM 0 HB2 LEU A 85 219.436 4.337 4.019 1.00 0.00 H new ATOM 0 HB3 LEU A 85 218.081 4.920 4.965 1.00 0.00 H new ATOM 0 HG LEU A 85 218.841 5.603 2.134 1.00 0.00 H new ATOM 0 HD11 LEU A 85 216.474 4.979 1.727 1.00 0.00 H new ATOM 0 HD12 LEU A 85 217.379 3.667 2.520 1.00 0.00 H new ATOM 0 HD13 LEU A 85 216.266 4.681 3.469 1.00 0.00 H new ATOM 0 HD21 LEU A 85 217.083 7.323 2.094 1.00 0.00 H new ATOM 0 HD22 LEU A 85 216.880 7.147 3.854 1.00 0.00 H new ATOM 0 HD23 LEU A 85 218.417 7.753 3.191 1.00 0.00 H new ATOM 1029 N LEU A 86 221.455 4.945 6.009 1.00 0.00 N ATOM 1030 CA LEU A 86 222.135 4.329 7.142 1.00 0.00 C ATOM 1031 C LEU A 86 222.690 5.404 8.068 1.00 0.00 C ATOM 1032 O LEU A 86 222.588 5.297 9.289 1.00 0.00 O ATOM 1033 CB LEU A 86 223.252 3.394 6.652 1.00 0.00 C ATOM 1034 CG LEU A 86 222.838 1.940 6.365 1.00 0.00 C ATOM 1035 CD1 LEU A 86 222.731 1.149 7.659 1.00 0.00 C ATOM 1036 CD2 LEU A 86 221.524 1.880 5.589 1.00 0.00 C ATOM 0 H LEU A 86 221.892 4.766 5.105 1.00 0.00 H new ATOM 0 HA LEU A 86 221.417 3.731 7.703 1.00 0.00 H new ATOM 0 HB2 LEU A 86 223.678 3.816 5.742 1.00 0.00 H new ATOM 0 HB3 LEU A 86 224.045 3.384 7.400 1.00 0.00 H new ATOM 0 HG LEU A 86 223.613 1.489 5.745 1.00 0.00 H new ATOM 0 HD11 LEU A 86 222.437 0.123 7.435 1.00 0.00 H new ATOM 0 HD12 LEU A 86 223.696 1.148 8.166 1.00 0.00 H new ATOM 0 HD13 LEU A 86 221.983 1.608 8.305 1.00 0.00 H new ATOM 0 HD21 LEU A 86 221.259 0.839 5.402 1.00 0.00 H new ATOM 0 HD22 LEU A 86 220.735 2.356 6.172 1.00 0.00 H new ATOM 0 HD23 LEU A 86 221.638 2.402 4.639 1.00 0.00 H new ATOM 1048 N HIS A 87 223.258 6.454 7.478 1.00 0.00 N ATOM 1049 CA HIS A 87 223.804 7.563 8.256 1.00 0.00 C ATOM 1050 C HIS A 87 222.692 8.250 9.047 1.00 0.00 C ATOM 1051 O HIS A 87 222.881 8.626 10.202 1.00 0.00 O ATOM 1052 CB HIS A 87 224.501 8.572 7.342 1.00 0.00 C ATOM 1053 CG HIS A 87 225.205 9.667 8.084 1.00 0.00 C ATOM 1054 ND1 HIS A 87 226.458 9.515 8.641 1.00 0.00 N ATOM 1055 CD2 HIS A 87 224.824 10.937 8.362 1.00 0.00 C ATOM 1056 CE1 HIS A 87 226.816 10.642 9.230 1.00 0.00 C ATOM 1057 NE2 HIS A 87 225.843 11.521 9.074 1.00 0.00 N ATOM 0 H HIS A 87 223.352 6.560 6.468 1.00 0.00 H new ATOM 0 HA HIS A 87 224.540 7.164 8.954 1.00 0.00 H new ATOM 0 HB2 HIS A 87 225.223 8.046 6.717 1.00 0.00 H new ATOM 0 HB3 HIS A 87 223.763 9.014 6.673 1.00 0.00 H new ATOM 0 HD2 HIS A 87 223.893 11.403 8.077 1.00 0.00 H new ATOM 0 HE1 HIS A 87 227.746 10.815 9.751 1.00 0.00 H new ATOM 0 HE2 HIS A 87 225.847 12.479 9.425 1.00 0.00 H new ATOM 1066 N LEU A 88 221.527 8.402 8.421 1.00 0.00 N ATOM 1067 CA LEU A 88 220.377 9.038 9.066 1.00 0.00 C ATOM 1068 C LEU A 88 219.982 8.316 10.361 1.00 0.00 C ATOM 1069 O LEU A 88 219.629 8.966 11.347 1.00 0.00 O ATOM 1070 CB LEU A 88 219.189 9.086 8.100 1.00 0.00 C ATOM 1071 CG LEU A 88 218.364 10.374 8.160 1.00 0.00 C ATOM 1072 CD1 LEU A 88 217.755 10.688 6.801 1.00 0.00 C ATOM 1073 CD2 LEU A 88 217.279 10.258 9.220 1.00 0.00 C ATOM 0 H LEU A 88 221.353 8.093 7.465 1.00 0.00 H new ATOM 0 HA LEU A 88 220.665 10.055 9.331 1.00 0.00 H new ATOM 0 HB2 LEU A 88 219.560 8.956 7.083 1.00 0.00 H new ATOM 0 HB3 LEU A 88 218.533 8.241 8.311 1.00 0.00 H new ATOM 0 HG LEU A 88 219.027 11.195 8.432 1.00 0.00 H new ATOM 0 HD11 LEU A 88 217.173 11.607 6.867 1.00 0.00 H new ATOM 0 HD12 LEU A 88 218.550 10.814 6.066 1.00 0.00 H new ATOM 0 HD13 LEU A 88 217.105 9.868 6.495 1.00 0.00 H new ATOM 0 HD21 LEU A 88 216.701 11.181 9.251 1.00 0.00 H new ATOM 0 HD22 LEU A 88 216.620 9.425 8.976 1.00 0.00 H new ATOM 0 HD23 LEU A 88 217.738 10.085 10.193 1.00 0.00 H new ATOM 1085 N ALA A 89 220.042 6.985 10.359 1.00 0.00 N ATOM 1086 CA ALA A 89 219.684 6.212 11.555 1.00 0.00 C ATOM 1087 C ALA A 89 220.889 5.980 12.487 1.00 0.00 C ATOM 1088 O ALA A 89 220.817 5.175 13.414 1.00 0.00 O ATOM 1089 CB ALA A 89 219.048 4.890 11.153 1.00 0.00 C ATOM 0 H ALA A 89 220.330 6.423 9.558 1.00 0.00 H new ATOM 0 HA ALA A 89 218.960 6.800 12.120 1.00 0.00 H new ATOM 0 HB1 ALA A 89 218.787 4.325 12.048 1.00 0.00 H new ATOM 0 HB2 ALA A 89 218.148 5.082 10.569 1.00 0.00 H new ATOM 0 HB3 ALA A 89 219.753 4.314 10.554 1.00 0.00 H new ATOM 1095 N GLY A 90 221.997 6.669 12.217 1.00 0.00 N ATOM 1096 CA GLY A 90 223.224 6.539 12.985 1.00 0.00 C ATOM 1097 C GLY A 90 223.902 5.184 12.896 1.00 0.00 C ATOM 1098 O GLY A 90 224.389 4.669 13.904 1.00 0.00 O ATOM 0 H GLY A 90 222.064 7.338 11.450 1.00 0.00 H new ATOM 0 HA2 GLY A 90 223.927 7.302 12.649 1.00 0.00 H new ATOM 0 HA3 GLY A 90 223.003 6.749 14.032 1.00 0.00 H new ATOM 1102 N ILE A 91 223.984 4.627 11.695 1.00 0.00 N ATOM 1103 CA ILE A 91 224.666 3.352 11.494 1.00 0.00 C ATOM 1104 C ILE A 91 226.130 3.619 11.113 1.00 0.00 C ATOM 1105 O ILE A 91 227.018 2.835 11.452 1.00 0.00 O ATOM 1106 CB ILE A 91 223.945 2.469 10.439 1.00 0.00 C ATOM 1107 CG1 ILE A 91 222.565 2.065 10.969 1.00 0.00 C ATOM 1108 CG2 ILE A 91 224.763 1.223 10.100 1.00 0.00 C ATOM 1109 CD1 ILE A 91 221.474 3.057 10.643 1.00 0.00 C ATOM 0 H ILE A 91 223.589 5.035 10.847 1.00 0.00 H new ATOM 0 HA ILE A 91 224.640 2.787 12.426 1.00 0.00 H new ATOM 0 HB ILE A 91 223.832 3.050 9.524 1.00 0.00 H new ATOM 0 HG12 ILE A 91 222.296 1.094 10.554 1.00 0.00 H new ATOM 0 HG13 ILE A 91 222.622 1.944 12.051 1.00 0.00 H new ATOM 0 HG21 ILE A 91 224.229 0.628 9.359 1.00 0.00 H new ATOM 0 HG22 ILE A 91 225.731 1.522 9.697 1.00 0.00 H new ATOM 0 HG23 ILE A 91 224.913 0.630 11.002 1.00 0.00 H new ATOM 0 HD11 ILE A 91 220.527 2.703 11.050 1.00 0.00 H new ATOM 0 HD12 ILE A 91 221.719 4.024 11.082 1.00 0.00 H new ATOM 0 HD13 ILE A 91 221.388 3.161 9.561 1.00 0.00 H new ATOM 1181 N PRO B 22 231.630 -12.963 -2.312 1.00 0.00 N ATOM 1182 CA PRO B 22 231.811 -11.700 -3.063 1.00 0.00 C ATOM 1183 C PRO B 22 233.190 -11.038 -2.943 1.00 0.00 C ATOM 1184 O PRO B 22 234.112 -11.565 -2.313 1.00 0.00 O ATOM 1185 CB PRO B 22 230.805 -10.792 -2.363 1.00 0.00 C ATOM 1186 CG PRO B 22 229.672 -11.690 -2.060 1.00 0.00 C ATOM 1187 CD PRO B 22 230.320 -12.967 -1.603 1.00 0.00 C ATOM 0 HA PRO B 22 231.691 -11.878 -4.132 1.00 0.00 H new ATOM 0 HB2 PRO B 22 231.223 -10.356 -1.456 1.00 0.00 H new ATOM 0 HB3 PRO B 22 230.500 -9.965 -3.003 1.00 0.00 H new ATOM 0 HG2 PRO B 22 229.029 -11.271 -1.286 1.00 0.00 H new ATOM 0 HG3 PRO B 22 229.048 -11.853 -2.939 1.00 0.00 H new ATOM 0 HD2 PRO B 22 230.449 -12.987 -0.521 1.00 0.00 H new ATOM 0 HD3 PRO B 22 229.722 -13.839 -1.869 1.00 0.00 H new ATOM 1195 N VAL B 23 233.270 -9.815 -3.480 1.00 0.00 N ATOM 1196 CA VAL B 23 234.459 -8.980 -3.368 1.00 0.00 C ATOM 1197 C VAL B 23 234.110 -7.865 -2.385 1.00 0.00 C ATOM 1198 O VAL B 23 233.133 -7.129 -2.587 1.00 0.00 O ATOM 1199 CB VAL B 23 234.893 -8.370 -4.718 1.00 0.00 C ATOM 1200 CG1 VAL B 23 236.241 -7.670 -4.579 1.00 0.00 C ATOM 1201 CG2 VAL B 23 234.944 -9.441 -5.796 1.00 0.00 C ATOM 0 H VAL B 23 232.509 -9.382 -4.003 1.00 0.00 H new ATOM 0 HA VAL B 23 235.298 -9.587 -3.030 1.00 0.00 H new ATOM 0 HB VAL B 23 234.154 -7.626 -5.016 1.00 0.00 H new ATOM 0 HG11 VAL B 23 236.532 -7.246 -5.540 1.00 0.00 H new ATOM 0 HG12 VAL B 23 236.163 -6.873 -3.839 1.00 0.00 H new ATOM 0 HG13 VAL B 23 236.994 -8.390 -4.258 1.00 0.00 H new ATOM 0 HG21 VAL B 23 235.252 -8.992 -6.740 1.00 0.00 H new ATOM 0 HG22 VAL B 23 235.660 -10.211 -5.510 1.00 0.00 H new ATOM 0 HG23 VAL B 23 233.957 -9.888 -5.912 1.00 0.00 H new ATOM 1211 N ILE B 24 234.869 -7.779 -1.297 1.00 0.00 N ATOM 1212 CA ILE B 24 234.602 -6.793 -0.251 1.00 0.00 C ATOM 1213 C ILE B 24 235.762 -5.820 -0.060 1.00 0.00 C ATOM 1214 O ILE B 24 236.899 -6.234 0.111 1.00 0.00 O ATOM 1215 CB ILE B 24 234.317 -7.526 1.085 1.00 0.00 C ATOM 1216 CG1 ILE B 24 233.141 -8.487 0.902 1.00 0.00 C ATOM 1217 CG2 ILE B 24 234.062 -6.555 2.243 1.00 0.00 C ATOM 1218 CD1 ILE B 24 233.517 -9.799 0.247 1.00 0.00 C ATOM 0 H ILE B 24 235.674 -8.379 -1.115 1.00 0.00 H new ATOM 0 HA ILE B 24 233.735 -6.211 -0.561 1.00 0.00 H new ATOM 0 HB ILE B 24 235.208 -8.093 1.353 1.00 0.00 H new ATOM 0 HG12 ILE B 24 232.698 -8.693 1.876 1.00 0.00 H new ATOM 0 HG13 ILE B 24 232.375 -7.998 0.300 1.00 0.00 H new ATOM 0 HG21 ILE B 24 233.868 -7.119 3.155 1.00 0.00 H new ATOM 0 HG22 ILE B 24 234.938 -5.923 2.387 1.00 0.00 H new ATOM 0 HG23 ILE B 24 233.199 -5.931 2.011 1.00 0.00 H new ATOM 0 HD11 ILE B 24 232.630 -10.426 0.152 1.00 0.00 H new ATOM 0 HD12 ILE B 24 233.932 -9.606 -0.742 1.00 0.00 H new ATOM 0 HD13 ILE B 24 234.260 -10.311 0.859 1.00 0.00 H new ATOM 1230 N LEU B 25 235.438 -4.525 -0.035 1.00 0.00 N ATOM 1231 CA LEU B 25 236.433 -3.480 0.201 1.00 0.00 C ATOM 1232 C LEU B 25 236.068 -2.754 1.494 1.00 0.00 C ATOM 1233 O LEU B 25 234.941 -2.282 1.661 1.00 0.00 O ATOM 1234 CB LEU B 25 236.513 -2.504 -0.977 1.00 0.00 C ATOM 1235 CG LEU B 25 237.680 -1.512 -0.928 1.00 0.00 C ATOM 1236 CD1 LEU B 25 237.925 -0.913 -2.301 1.00 0.00 C ATOM 1237 CD2 LEU B 25 237.403 -0.415 0.086 1.00 0.00 C ATOM 0 H LEU B 25 234.490 -4.176 -0.176 1.00 0.00 H new ATOM 0 HA LEU B 25 237.420 -3.933 0.296 1.00 0.00 H new ATOM 0 HB2 LEU B 25 236.585 -3.079 -1.900 1.00 0.00 H new ATOM 0 HB3 LEU B 25 235.581 -1.941 -1.025 1.00 0.00 H new ATOM 0 HG LEU B 25 238.577 -2.050 -0.620 1.00 0.00 H new ATOM 0 HD11 LEU B 25 238.757 -0.211 -2.248 1.00 0.00 H new ATOM 0 HD12 LEU B 25 238.165 -1.708 -3.007 1.00 0.00 H new ATOM 0 HD13 LEU B 25 237.029 -0.390 -2.635 1.00 0.00 H new ATOM 0 HD21 LEU B 25 238.242 0.281 0.108 1.00 0.00 H new ATOM 0 HD22 LEU B 25 236.496 0.120 -0.195 1.00 0.00 H new ATOM 0 HD23 LEU B 25 237.273 -0.857 1.074 1.00 0.00 H new ATOM 1249 N GLU B 26 237.026 -2.708 2.415 1.00 0.00 N ATOM 1250 CA GLU B 26 236.836 -2.090 3.721 1.00 0.00 C ATOM 1251 C GLU B 26 237.728 -0.865 3.923 1.00 0.00 C ATOM 1252 O GLU B 26 238.944 -0.925 3.742 1.00 0.00 O ATOM 1253 CB GLU B 26 237.148 -3.116 4.814 1.00 0.00 C ATOM 1254 CG GLU B 26 236.416 -4.438 4.639 1.00 0.00 C ATOM 1255 CD GLU B 26 234.909 -4.266 4.588 1.00 0.00 C ATOM 1256 OE1 GLU B 26 234.384 -3.957 3.497 1.00 0.00 O ATOM 1257 OE2 GLU B 26 234.256 -4.439 5.637 1.00 0.00 O ATOM 0 H GLU B 26 237.958 -3.099 2.275 1.00 0.00 H new ATOM 0 HA GLU B 26 235.799 -1.759 3.778 1.00 0.00 H new ATOM 0 HB2 GLU B 26 238.222 -3.304 4.827 1.00 0.00 H new ATOM 0 HB3 GLU B 26 236.887 -2.692 5.783 1.00 0.00 H new ATOM 0 HG2 GLU B 26 236.755 -4.918 3.721 1.00 0.00 H new ATOM 0 HG3 GLU B 26 236.675 -5.104 5.462 1.00 0.00 H new ATOM 1264 N VAL B 27 237.095 0.224 4.351 1.00 0.00 N ATOM 1265 CA VAL B 27 237.780 1.478 4.657 1.00 0.00 C ATOM 1266 C VAL B 27 238.225 1.464 6.121 1.00 0.00 C ATOM 1267 O VAL B 27 237.434 1.739 7.030 1.00 0.00 O ATOM 1268 CB VAL B 27 236.852 2.694 4.427 1.00 0.00 C ATOM 1269 CG1 VAL B 27 237.626 3.997 4.582 1.00 0.00 C ATOM 1270 CG2 VAL B 27 236.202 2.622 3.052 1.00 0.00 C ATOM 0 H VAL B 27 236.086 0.262 4.496 1.00 0.00 H new ATOM 0 HA VAL B 27 238.641 1.568 3.994 1.00 0.00 H new ATOM 0 HB VAL B 27 236.065 2.669 5.181 1.00 0.00 H new ATOM 0 HG11 VAL B 27 236.956 4.840 4.416 1.00 0.00 H new ATOM 0 HG12 VAL B 27 238.042 4.056 5.588 1.00 0.00 H new ATOM 0 HG13 VAL B 27 238.435 4.028 3.853 1.00 0.00 H new ATOM 0 HG21 VAL B 27 235.553 3.486 2.910 1.00 0.00 H new ATOM 0 HG22 VAL B 27 236.975 2.619 2.284 1.00 0.00 H new ATOM 0 HG23 VAL B 27 235.611 1.709 2.976 1.00 0.00 H new ATOM 1280 N ALA B 28 239.490 1.097 6.339 1.00 0.00 N ATOM 1281 CA ALA B 28 240.056 0.990 7.681 1.00 0.00 C ATOM 1282 C ALA B 28 240.348 2.343 8.321 1.00 0.00 C ATOM 1283 O ALA B 28 240.473 2.431 9.546 1.00 0.00 O ATOM 1284 CB ALA B 28 241.322 0.152 7.641 1.00 0.00 C ATOM 0 H ALA B 28 240.146 0.867 5.593 1.00 0.00 H new ATOM 0 HA ALA B 28 239.302 0.507 8.302 1.00 0.00 H new ATOM 0 HB1 ALA B 28 241.740 0.076 8.645 1.00 0.00 H new ATOM 0 HB2 ALA B 28 241.087 -0.845 7.269 1.00 0.00 H new ATOM 0 HB3 ALA B 28 242.050 0.623 6.980 1.00 0.00 H new ATOM 1290 N GLY B 29 240.469 3.394 7.507 1.00 0.00 N ATOM 1291 CA GLY B 29 240.759 4.708 8.053 1.00 0.00 C ATOM 1292 C GLY B 29 240.857 5.795 7.001 1.00 0.00 C ATOM 1293 O GLY B 29 239.939 5.997 6.208 1.00 0.00 O ATOM 0 H GLY B 29 240.372 3.358 6.492 1.00 0.00 H new ATOM 0 HA2 GLY B 29 239.981 4.975 8.768 1.00 0.00 H new ATOM 0 HA3 GLY B 29 241.697 4.663 8.606 1.00 0.00 H new ATOM 1297 N ILE B 30 241.997 6.483 6.997 1.00 0.00 N ATOM 1298 CA ILE B 30 242.261 7.542 6.028 1.00 0.00 C ATOM 1299 C ILE B 30 243.362 7.111 5.070 1.00 0.00 C ATOM 1300 O ILE B 30 244.542 7.390 5.297 1.00 0.00 O ATOM 1301 CB ILE B 30 242.668 8.863 6.710 1.00 0.00 C ATOM 1302 CG1 ILE B 30 241.717 9.181 7.863 1.00 0.00 C ATOM 1303 CG2 ILE B 30 242.683 10.000 5.698 1.00 0.00 C ATOM 1304 CD1 ILE B 30 240.268 9.296 7.429 1.00 0.00 C ATOM 0 H ILE B 30 242.756 6.324 7.659 1.00 0.00 H new ATOM 0 HA ILE B 30 241.335 7.716 5.480 1.00 0.00 H new ATOM 0 HB ILE B 30 243.674 8.751 7.115 1.00 0.00 H new ATOM 0 HG12 ILE B 30 241.802 8.402 8.621 1.00 0.00 H new ATOM 0 HG13 ILE B 30 242.024 10.116 8.332 1.00 0.00 H new ATOM 0 HG21 ILE B 30 242.972 10.926 6.195 1.00 0.00 H new ATOM 0 HG22 ILE B 30 243.398 9.774 4.907 1.00 0.00 H new ATOM 0 HG23 ILE B 30 241.689 10.116 5.266 1.00 0.00 H new ATOM 0 HD11 ILE B 30 239.646 9.523 8.295 1.00 0.00 H new ATOM 0 HD12 ILE B 30 240.171 10.094 6.693 1.00 0.00 H new ATOM 0 HD13 ILE B 30 239.945 8.354 6.987 1.00 0.00 H new ATOM 1316 N GLY B 31 242.968 6.447 3.988 1.00 0.00 N ATOM 1317 CA GLY B 31 243.925 6.003 2.993 1.00 0.00 C ATOM 1318 C GLY B 31 244.322 4.539 3.127 1.00 0.00 C ATOM 1319 O GLY B 31 245.016 4.005 2.261 1.00 0.00 O ATOM 0 H GLY B 31 241.998 6.208 3.783 1.00 0.00 H new ATOM 0 HA2 GLY B 31 243.504 6.166 2.001 1.00 0.00 H new ATOM 0 HA3 GLY B 31 244.821 6.620 3.064 1.00 0.00 H new ATOM 1323 N LYS B 32 243.879 3.879 4.198 1.00 0.00 N ATOM 1324 CA LYS B 32 244.185 2.465 4.421 1.00 0.00 C ATOM 1325 C LYS B 32 242.942 1.624 4.139 1.00 0.00 C ATOM 1326 O LYS B 32 241.843 1.926 4.616 1.00 0.00 O ATOM 1327 CB LYS B 32 244.667 2.220 5.865 1.00 0.00 C ATOM 1328 CG LYS B 32 245.391 3.402 6.511 1.00 0.00 C ATOM 1329 CD LYS B 32 244.465 4.212 7.412 1.00 0.00 C ATOM 1330 CE LYS B 32 245.119 5.507 7.878 1.00 0.00 C ATOM 1331 NZ LYS B 32 246.406 5.257 8.585 1.00 0.00 N ATOM 0 H LYS B 32 243.305 4.303 4.927 1.00 0.00 H new ATOM 0 HA LYS B 32 244.988 2.175 3.743 1.00 0.00 H new ATOM 0 HB2 LYS B 32 243.806 1.959 6.481 1.00 0.00 H new ATOM 0 HB3 LYS B 32 245.334 1.358 5.869 1.00 0.00 H new ATOM 0 HG2 LYS B 32 246.236 3.036 7.094 1.00 0.00 H new ATOM 0 HG3 LYS B 32 245.797 4.048 5.733 1.00 0.00 H new ATOM 0 HD2 LYS B 32 243.545 4.442 6.875 1.00 0.00 H new ATOM 0 HD3 LYS B 32 244.186 3.613 8.279 1.00 0.00 H new ATOM 0 HE2 LYS B 32 245.297 6.154 7.019 1.00 0.00 H new ATOM 0 HE3 LYS B 32 244.438 6.039 8.542 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 246.776 6.154 8.960 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 246.248 4.593 9.370 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 247.094 4.849 7.920 1.00 0.00 H new ATOM 1345 N TYR B 33 243.126 0.566 3.344 1.00 0.00 N ATOM 1346 CA TYR B 33 242.004 -0.300 2.988 1.00 0.00 C ATOM 1347 C TYR B 33 242.354 -1.787 3.035 1.00 0.00 C ATOM 1348 O TYR B 33 243.513 -2.195 2.909 1.00 0.00 O ATOM 1349 CB TYR B 33 241.474 0.057 1.594 1.00 0.00 C ATOM 1350 CG TYR B 33 241.283 1.540 1.368 1.00 0.00 C ATOM 1351 CD1 TYR B 33 242.376 2.389 1.239 1.00 0.00 C ATOM 1352 CD2 TYR B 33 240.011 2.091 1.282 1.00 0.00 C ATOM 1353 CE1 TYR B 33 242.206 3.745 1.031 1.00 0.00 C ATOM 1354 CE2 TYR B 33 239.834 3.446 1.073 1.00 0.00 C ATOM 1355 CZ TYR B 33 240.934 4.268 0.950 1.00 0.00 C ATOM 1356 OH TYR B 33 240.760 5.616 0.741 1.00 0.00 O ATOM 0 H TYR B 33 244.023 0.294 2.943 1.00 0.00 H new ATOM 0 HA TYR B 33 241.234 -0.125 3.739 1.00 0.00 H new ATOM 0 HB2 TYR B 33 242.165 -0.328 0.844 1.00 0.00 H new ATOM 0 HB3 TYR B 33 240.521 -0.449 1.439 1.00 0.00 H new ATOM 0 HD1 TYR B 33 243.375 1.983 1.302 1.00 0.00 H new ATOM 0 HD2 TYR B 33 239.147 1.451 1.380 1.00 0.00 H new ATOM 0 HE1 TYR B 33 243.066 4.391 0.933 1.00 0.00 H new ATOM 0 HE2 TYR B 33 238.838 3.859 1.006 1.00 0.00 H new ATOM 0 HH TYR B 33 239.802 5.821 0.708 1.00 0.00 H new ATOM 1366 N ALA B 34 241.299 -2.583 3.207 1.00 0.00 N ATOM 1367 CA ALA B 34 241.384 -4.034 3.269 1.00 0.00 C ATOM 1368 C ALA B 34 240.453 -4.631 2.225 1.00 0.00 C ATOM 1369 O ALA B 34 239.357 -4.106 2.014 1.00 0.00 O ATOM 1370 CB ALA B 34 240.970 -4.511 4.652 1.00 0.00 C ATOM 0 H ALA B 34 240.348 -2.228 3.308 1.00 0.00 H new ATOM 0 HA ALA B 34 242.408 -4.350 3.073 1.00 0.00 H new ATOM 0 HB1 ALA B 34 241.034 -5.598 4.696 1.00 0.00 H new ATOM 0 HB2 ALA B 34 241.634 -4.077 5.400 1.00 0.00 H new ATOM 0 HB3 ALA B 34 239.945 -4.200 4.852 1.00 0.00 H new ATOM 1376 N ILE B 35 240.857 -5.719 1.566 1.00 0.00 N ATOM 1377 CA ILE B 35 239.990 -6.330 0.550 1.00 0.00 C ATOM 1378 C ILE B 35 239.864 -7.839 0.726 1.00 0.00 C ATOM 1379 O ILE B 35 240.856 -8.541 0.909 1.00 0.00 O ATOM 1380 CB ILE B 35 240.419 -5.966 -0.915 1.00 0.00 C ATOM 1381 CG1 ILE B 35 241.535 -6.866 -1.481 1.00 0.00 C ATOM 1382 CG2 ILE B 35 240.857 -4.510 -0.995 1.00 0.00 C ATOM 1383 CD1 ILE B 35 241.620 -6.808 -2.993 1.00 0.00 C ATOM 0 H ILE B 35 241.752 -6.186 1.709 1.00 0.00 H new ATOM 0 HA ILE B 35 239.002 -5.898 0.710 1.00 0.00 H new ATOM 0 HB ILE B 35 239.535 -6.134 -1.530 1.00 0.00 H new ATOM 0 HG12 ILE B 35 242.492 -6.563 -1.055 1.00 0.00 H new ATOM 0 HG13 ILE B 35 241.359 -7.896 -1.170 1.00 0.00 H new ATOM 0 HG21 ILE B 35 241.151 -4.274 -2.018 1.00 0.00 H new ATOM 0 HG22 ILE B 35 240.031 -3.865 -0.697 1.00 0.00 H new ATOM 0 HG23 ILE B 35 241.703 -4.347 -0.327 1.00 0.00 H new ATOM 0 HD11 ILE B 35 242.422 -7.460 -3.338 1.00 0.00 H new ATOM 0 HD12 ILE B 35 240.674 -7.137 -3.423 1.00 0.00 H new ATOM 0 HD13 ILE B 35 241.825 -5.784 -3.307 1.00 0.00 H new ATOM 1395 N SER B 36 238.631 -8.330 0.648 1.00 0.00 N ATOM 1396 CA SER B 36 238.366 -9.757 0.766 1.00 0.00 C ATOM 1397 C SER B 36 237.915 -10.296 -0.580 1.00 0.00 C ATOM 1398 O SER B 36 236.868 -9.917 -1.104 1.00 0.00 O ATOM 1399 CB SER B 36 237.321 -10.039 1.846 1.00 0.00 C ATOM 1400 OG SER B 36 237.384 -11.387 2.276 1.00 0.00 O ATOM 0 H SER B 36 237.799 -7.758 0.503 1.00 0.00 H new ATOM 0 HA SER B 36 239.283 -10.263 1.066 1.00 0.00 H new ATOM 0 HB2 SER B 36 237.483 -9.375 2.695 1.00 0.00 H new ATOM 0 HB3 SER B 36 236.325 -9.824 1.458 1.00 0.00 H new ATOM 0 HG SER B 36 236.707 -11.542 2.968 1.00 0.00 H new ATOM 1406 N ILE B 37 238.747 -11.158 -1.143 1.00 0.00 N ATOM 1407 CA ILE B 37 238.502 -11.750 -2.442 1.00 0.00 C ATOM 1408 C ILE B 37 238.191 -13.239 -2.312 1.00 0.00 C ATOM 1409 O ILE B 37 239.086 -14.038 -2.034 1.00 0.00 O ATOM 1410 CB ILE B 37 239.750 -11.551 -3.329 1.00 0.00 C ATOM 1411 CG1 ILE B 37 240.023 -10.059 -3.514 1.00 0.00 C ATOM 1412 CG2 ILE B 37 239.601 -12.230 -4.691 1.00 0.00 C ATOM 1413 CD1 ILE B 37 241.483 -9.741 -3.742 1.00 0.00 C ATOM 0 H ILE B 37 239.616 -11.466 -0.706 1.00 0.00 H new ATOM 0 HA ILE B 37 237.640 -11.262 -2.896 1.00 0.00 H new ATOM 0 HB ILE B 37 240.594 -12.019 -2.822 1.00 0.00 H new ATOM 0 HG12 ILE B 37 239.442 -9.693 -4.361 1.00 0.00 H new ATOM 0 HG13 ILE B 37 239.675 -9.521 -2.632 1.00 0.00 H new ATOM 0 HG21 ILE B 37 240.502 -12.064 -5.281 1.00 0.00 H new ATOM 0 HG22 ILE B 37 239.452 -13.301 -4.550 1.00 0.00 H new ATOM 0 HG23 ILE B 37 238.742 -11.810 -5.215 1.00 0.00 H new ATOM 0 HD11 ILE B 37 241.606 -8.665 -3.866 1.00 0.00 H new ATOM 0 HD12 ILE B 37 242.067 -10.077 -2.885 1.00 0.00 H new ATOM 0 HD13 ILE B 37 241.831 -10.251 -4.640 1.00 0.00 H new ATOM 1425 N GLY B 38 236.929 -13.614 -2.533 1.00 0.00 N ATOM 1426 CA GLY B 38 236.540 -15.019 -2.449 1.00 0.00 C ATOM 1427 C GLY B 38 237.069 -15.734 -1.207 1.00 0.00 C ATOM 1428 O GLY B 38 237.601 -16.842 -1.310 1.00 0.00 O ATOM 0 H GLY B 38 236.171 -12.973 -2.768 1.00 0.00 H new ATOM 0 HA2 GLY B 38 235.452 -15.086 -2.459 1.00 0.00 H new ATOM 0 HA3 GLY B 38 236.900 -15.539 -3.337 1.00 0.00 H new ATOM 1432 N GLY B 39 236.910 -15.114 -0.036 1.00 0.00 N ATOM 1433 CA GLY B 39 237.368 -15.732 1.200 1.00 0.00 C ATOM 1434 C GLY B 39 238.758 -15.287 1.640 1.00 0.00 C ATOM 1435 O GLY B 39 239.061 -15.341 2.834 1.00 0.00 O ATOM 0 H GLY B 39 236.474 -14.199 0.078 1.00 0.00 H new ATOM 0 HA2 GLY B 39 236.657 -15.503 1.994 1.00 0.00 H new ATOM 0 HA3 GLY B 39 237.368 -16.815 1.074 1.00 0.00 H new ATOM 1439 N GLU B 40 239.613 -14.848 0.708 1.00 0.00 N ATOM 1440 CA GLU B 40 240.965 -14.408 1.078 1.00 0.00 C ATOM 1441 C GLU B 40 240.973 -12.910 1.389 1.00 0.00 C ATOM 1442 O GLU B 40 240.490 -12.101 0.598 1.00 0.00 O ATOM 1443 CB GLU B 40 241.977 -14.743 -0.022 1.00 0.00 C ATOM 1444 CG GLU B 40 243.409 -14.379 0.332 1.00 0.00 C ATOM 1445 CD GLU B 40 244.364 -14.564 -0.832 1.00 0.00 C ATOM 1446 OE1 GLU B 40 244.626 -15.728 -1.203 1.00 0.00 O ATOM 1447 OE2 GLU B 40 244.848 -13.547 -1.369 1.00 0.00 O ATOM 0 H GLU B 40 239.400 -14.788 -0.288 1.00 0.00 H new ATOM 0 HA GLU B 40 241.263 -14.948 1.977 1.00 0.00 H new ATOM 0 HB2 GLU B 40 241.926 -15.810 -0.237 1.00 0.00 H new ATOM 0 HB3 GLU B 40 241.694 -14.220 -0.935 1.00 0.00 H new ATOM 0 HG2 GLU B 40 243.444 -13.342 0.665 1.00 0.00 H new ATOM 0 HG3 GLU B 40 243.740 -14.994 1.169 1.00 0.00 H new ATOM 1454 N ARG B 41 241.509 -12.559 2.558 1.00 0.00 N ATOM 1455 CA ARG B 41 241.565 -11.166 3.011 1.00 0.00 C ATOM 1456 C ARG B 41 242.969 -10.570 2.889 1.00 0.00 C ATOM 1457 O ARG B 41 243.948 -11.165 3.340 1.00 0.00 O ATOM 1458 CB ARG B 41 241.103 -11.097 4.474 1.00 0.00 C ATOM 1459 CG ARG B 41 241.028 -9.683 5.043 1.00 0.00 C ATOM 1460 CD ARG B 41 242.065 -9.450 6.132 1.00 0.00 C ATOM 1461 NE ARG B 41 242.015 -10.483 7.171 1.00 0.00 N ATOM 1462 CZ ARG B 41 241.167 -10.477 8.206 1.00 0.00 C ATOM 1463 NH1 ARG B 41 240.275 -9.501 8.357 1.00 0.00 N ATOM 1464 NH2 ARG B 41 241.212 -11.458 9.097 1.00 0.00 N ATOM 0 H ARG B 41 241.914 -13.226 3.215 1.00 0.00 H new ATOM 0 HA ARG B 41 240.907 -10.579 2.370 1.00 0.00 H new ATOM 0 HB2 ARG B 41 240.120 -11.561 4.555 1.00 0.00 H new ATOM 0 HB3 ARG B 41 241.785 -11.687 5.086 1.00 0.00 H new ATOM 0 HG2 ARG B 41 241.177 -8.961 4.240 1.00 0.00 H new ATOM 0 HG3 ARG B 41 240.031 -9.508 5.448 1.00 0.00 H new ATOM 0 HD2 ARG B 41 243.060 -9.432 5.687 1.00 0.00 H new ATOM 0 HD3 ARG B 41 241.901 -8.472 6.585 1.00 0.00 H new ATOM 0 HE ARG B 41 242.672 -11.260 7.100 1.00 0.00 H new ATOM 0 HH11 ARG B 41 240.230 -8.742 7.678 1.00 0.00 H new ATOM 0 HH12 ARG B 41 239.636 -9.512 9.152 1.00 0.00 H new ATOM 0 HH21 ARG B 41 241.891 -12.212 8.991 1.00 0.00 H new ATOM 0 HH22 ARG B 41 240.568 -11.458 9.888 1.00 0.00 H new ATOM 1478 N GLN B 42 243.052 -9.368 2.313 1.00 0.00 N ATOM 1479 CA GLN B 42 244.331 -8.659 2.173 1.00 0.00 C ATOM 1480 C GLN B 42 244.249 -7.332 2.933 1.00 0.00 C ATOM 1481 O GLN B 42 243.302 -6.568 2.751 1.00 0.00 O ATOM 1482 CB GLN B 42 244.693 -8.401 0.696 1.00 0.00 C ATOM 1483 CG GLN B 42 244.112 -9.411 -0.290 1.00 0.00 C ATOM 1484 CD GLN B 42 245.103 -9.828 -1.365 1.00 0.00 C ATOM 1485 OE1 GLN B 42 245.797 -10.836 -1.227 1.00 0.00 O ATOM 1486 NE2 GLN B 42 245.171 -9.053 -2.444 1.00 0.00 N ATOM 0 H GLN B 42 242.250 -8.864 1.935 1.00 0.00 H new ATOM 0 HA GLN B 42 245.117 -9.288 2.590 1.00 0.00 H new ATOM 0 HB2 GLN B 42 244.347 -7.405 0.420 1.00 0.00 H new ATOM 0 HB3 GLN B 42 245.779 -8.401 0.597 1.00 0.00 H new ATOM 0 HG2 GLN B 42 243.783 -10.295 0.256 1.00 0.00 H new ATOM 0 HG3 GLN B 42 243.229 -8.982 -0.764 1.00 0.00 H new ATOM 0 HE21 GLN B 42 244.577 -8.227 -2.517 1.00 0.00 H new ATOM 0 HE22 GLN B 42 245.817 -9.285 -3.199 1.00 0.00 H new ATOM 1495 N GLU B 43 245.227 -7.077 3.804 1.00 0.00 N ATOM 1496 CA GLU B 43 245.241 -5.854 4.615 1.00 0.00 C ATOM 1497 C GLU B 43 246.455 -4.970 4.317 1.00 0.00 C ATOM 1498 O GLU B 43 247.497 -5.452 3.871 1.00 0.00 O ATOM 1499 CB GLU B 43 245.246 -6.226 6.101 1.00 0.00 C ATOM 1500 CG GLU B 43 244.588 -5.185 6.995 1.00 0.00 C ATOM 1501 CD GLU B 43 244.483 -5.639 8.438 1.00 0.00 C ATOM 1502 OE1 GLU B 43 245.538 -5.869 9.065 1.00 0.00 O ATOM 1503 OE2 GLU B 43 243.346 -5.762 8.941 1.00 0.00 O ATOM 0 H GLU B 43 246.019 -7.699 3.967 1.00 0.00 H new ATOM 0 HA GLU B 43 244.346 -5.286 4.361 1.00 0.00 H new ATOM 0 HB2 GLU B 43 244.733 -7.179 6.230 1.00 0.00 H new ATOM 0 HB3 GLU B 43 246.276 -6.372 6.426 1.00 0.00 H new ATOM 0 HG2 GLU B 43 245.161 -4.259 6.950 1.00 0.00 H new ATOM 0 HG3 GLU B 43 243.591 -4.962 6.614 1.00 0.00 H new ATOM 1510 N GLY B 44 246.310 -3.674 4.603 1.00 0.00 N ATOM 1511 CA GLY B 44 247.392 -2.726 4.402 1.00 0.00 C ATOM 1512 C GLY B 44 247.521 -2.261 2.967 1.00 0.00 C ATOM 1513 O GLY B 44 248.620 -1.919 2.526 1.00 0.00 O ATOM 0 H GLY B 44 245.453 -3.264 4.974 1.00 0.00 H new ATOM 0 HA2 GLY B 44 247.231 -1.860 5.044 1.00 0.00 H new ATOM 0 HA3 GLY B 44 248.330 -3.185 4.714 1.00 0.00 H new ATOM 1517 N LEU B 45 246.421 -2.269 2.220 1.00 0.00 N ATOM 1518 CA LEU B 45 246.460 -1.865 0.819 1.00 0.00 C ATOM 1519 C LEU B 45 246.266 -0.361 0.634 1.00 0.00 C ATOM 1520 O LEU B 45 245.554 0.299 1.399 1.00 0.00 O ATOM 1521 CB LEU B 45 245.408 -2.620 0.000 1.00 0.00 C ATOM 1522 CG LEU B 45 245.157 -4.070 0.421 1.00 0.00 C ATOM 1523 CD1 LEU B 45 244.056 -4.691 -0.427 1.00 0.00 C ATOM 1524 CD2 LEU B 45 246.443 -4.880 0.318 1.00 0.00 C ATOM 0 H LEU B 45 245.500 -2.548 2.558 1.00 0.00 H new ATOM 0 HA LEU B 45 247.456 -2.120 0.458 1.00 0.00 H new ATOM 0 HB2 LEU B 45 244.466 -2.075 0.061 1.00 0.00 H new ATOM 0 HB3 LEU B 45 245.714 -2.612 -1.046 1.00 0.00 H new ATOM 0 HG LEU B 45 244.828 -4.079 1.460 1.00 0.00 H new ATOM 0 HD11 LEU B 45 243.892 -5.722 -0.113 1.00 0.00 H new ATOM 0 HD12 LEU B 45 243.135 -4.122 -0.300 1.00 0.00 H new ATOM 0 HD13 LEU B 45 244.352 -4.674 -1.476 1.00 0.00 H new ATOM 0 HD21 LEU B 45 246.250 -5.909 0.620 1.00 0.00 H new ATOM 0 HD22 LEU B 45 246.801 -4.865 -0.711 1.00 0.00 H new ATOM 0 HD23 LEU B 45 247.200 -4.446 0.971 1.00 0.00 H new ATOM 1536 N THR B 46 246.906 0.158 -0.416 1.00 0.00 N ATOM 1537 CA THR B 46 246.836 1.568 -0.777 1.00 0.00 C ATOM 1538 C THR B 46 245.702 1.793 -1.767 1.00 0.00 C ATOM 1539 O THR B 46 245.110 0.830 -2.250 1.00 0.00 O ATOM 1540 CB THR B 46 248.156 2.000 -1.420 1.00 0.00 C ATOM 1541 OG1 THR B 46 248.382 1.296 -2.626 1.00 0.00 O ATOM 1542 CG2 THR B 46 249.357 1.776 -0.527 1.00 0.00 C ATOM 0 H THR B 46 247.491 -0.396 -1.042 1.00 0.00 H new ATOM 0 HA THR B 46 246.655 2.156 0.123 1.00 0.00 H new ATOM 0 HB THR B 46 248.051 3.070 -1.602 1.00 0.00 H new ATOM 0 HG1 THR B 46 249.287 0.921 -2.621 1.00 0.00 H new ATOM 0 HG21 THR B 46 250.260 2.103 -1.043 1.00 0.00 H new ATOM 0 HG22 THR B 46 249.238 2.347 0.393 1.00 0.00 H new ATOM 0 HG23 THR B 46 249.440 0.716 -0.288 1.00 0.00 H new ATOM 1550 N GLU B 47 245.408 3.050 -2.083 1.00 0.00 N ATOM 1551 CA GLU B 47 244.339 3.352 -3.029 1.00 0.00 C ATOM 1552 C GLU B 47 244.703 2.899 -4.442 1.00 0.00 C ATOM 1553 O GLU B 47 243.884 2.273 -5.116 1.00 0.00 O ATOM 1554 CB GLU B 47 243.978 4.840 -3.013 1.00 0.00 C ATOM 1555 CG GLU B 47 243.858 5.432 -1.616 1.00 0.00 C ATOM 1556 CD GLU B 47 243.373 6.870 -1.632 1.00 0.00 C ATOM 1557 OE1 GLU B 47 242.426 7.170 -2.390 1.00 0.00 O ATOM 1558 OE2 GLU B 47 243.942 7.697 -0.888 1.00 0.00 O ATOM 0 H GLU B 47 245.888 3.867 -1.704 1.00 0.00 H new ATOM 0 HA GLU B 47 243.460 2.792 -2.711 1.00 0.00 H new ATOM 0 HB2 GLU B 47 244.736 5.393 -3.567 1.00 0.00 H new ATOM 0 HB3 GLU B 47 243.033 4.980 -3.538 1.00 0.00 H new ATOM 0 HG2 GLU B 47 243.169 4.827 -1.027 1.00 0.00 H new ATOM 0 HG3 GLU B 47 244.828 5.385 -1.121 1.00 0.00 H new ATOM 1565 N GLU B 48 245.922 3.183 -4.894 1.00 0.00 N ATOM 1566 CA GLU B 48 246.359 2.778 -6.229 1.00 0.00 C ATOM 1567 C GLU B 48 246.380 1.255 -6.363 1.00 0.00 C ATOM 1568 O GLU B 48 246.005 0.706 -7.403 1.00 0.00 O ATOM 1569 CB GLU B 48 247.753 3.347 -6.525 1.00 0.00 C ATOM 1570 CG GLU B 48 248.207 3.146 -7.966 1.00 0.00 C ATOM 1571 CD GLU B 48 249.520 3.848 -8.277 1.00 0.00 C ATOM 1572 OE1 GLU B 48 249.626 5.062 -8.002 1.00 0.00 O ATOM 1573 OE2 GLU B 48 250.442 3.183 -8.798 1.00 0.00 O ATOM 0 H GLU B 48 246.624 3.691 -4.357 1.00 0.00 H new ATOM 0 HA GLU B 48 245.647 3.176 -6.952 1.00 0.00 H new ATOM 0 HB2 GLU B 48 247.755 4.413 -6.299 1.00 0.00 H new ATOM 0 HB3 GLU B 48 248.476 2.878 -5.858 1.00 0.00 H new ATOM 0 HG2 GLU B 48 248.316 2.079 -8.162 1.00 0.00 H new ATOM 0 HG3 GLU B 48 247.434 3.516 -8.640 1.00 0.00 H new ATOM 1580 N MET B 49 246.810 0.574 -5.301 1.00 0.00 N ATOM 1581 CA MET B 49 246.870 -0.884 -5.307 1.00 0.00 C ATOM 1582 C MET B 49 245.477 -1.508 -5.243 1.00 0.00 C ATOM 1583 O MET B 49 245.226 -2.524 -5.899 1.00 0.00 O ATOM 1584 CB MET B 49 247.763 -1.416 -4.183 1.00 0.00 C ATOM 1585 CG MET B 49 248.642 -2.582 -4.610 1.00 0.00 C ATOM 1586 SD MET B 49 249.528 -3.331 -3.229 1.00 0.00 S ATOM 1587 CE MET B 49 248.165 -3.743 -2.142 1.00 0.00 C ATOM 0 H MET B 49 247.120 1.007 -4.431 1.00 0.00 H new ATOM 0 HA MET B 49 247.319 -1.180 -6.255 1.00 0.00 H new ATOM 0 HB2 MET B 49 248.397 -0.607 -3.819 1.00 0.00 H new ATOM 0 HB3 MET B 49 247.136 -1.730 -3.349 1.00 0.00 H new ATOM 0 HG2 MET B 49 248.024 -3.339 -5.093 1.00 0.00 H new ATOM 0 HG3 MET B 49 249.361 -2.236 -5.353 1.00 0.00 H new ATOM 0 HE1 MET B 49 248.393 -4.665 -1.606 1.00 0.00 H new ATOM 0 HE2 MET B 49 248.013 -2.935 -1.426 1.00 0.00 H new ATOM 0 HE3 MET B 49 247.258 -3.880 -2.731 1.00 0.00 H new ATOM 1597 N VAL B 50 244.567 -0.904 -4.467 1.00 0.00 N ATOM 1598 CA VAL B 50 243.209 -1.419 -4.357 1.00 0.00 C ATOM 1599 C VAL B 50 242.513 -1.345 -5.723 1.00 0.00 C ATOM 1600 O VAL B 50 241.734 -2.230 -6.080 1.00 0.00 O ATOM 1601 CB VAL B 50 242.393 -0.703 -3.235 1.00 0.00 C ATOM 1602 CG1 VAL B 50 241.777 0.629 -3.677 1.00 0.00 C ATOM 1603 CG2 VAL B 50 241.321 -1.640 -2.697 1.00 0.00 C ATOM 0 H VAL B 50 244.750 -0.067 -3.914 1.00 0.00 H new ATOM 0 HA VAL B 50 243.262 -2.465 -4.057 1.00 0.00 H new ATOM 0 HB VAL B 50 243.100 -0.454 -2.443 1.00 0.00 H new ATOM 0 HG11 VAL B 50 241.225 1.068 -2.846 1.00 0.00 H new ATOM 0 HG12 VAL B 50 242.569 1.311 -3.988 1.00 0.00 H new ATOM 0 HG13 VAL B 50 241.098 0.457 -4.512 1.00 0.00 H new ATOM 0 HG21 VAL B 50 240.755 -1.134 -1.914 1.00 0.00 H new ATOM 0 HG22 VAL B 50 240.648 -1.925 -3.505 1.00 0.00 H new ATOM 0 HG23 VAL B 50 241.791 -2.533 -2.285 1.00 0.00 H new ATOM 1613 N THR B 51 242.839 -0.295 -6.488 1.00 0.00 N ATOM 1614 CA THR B 51 242.283 -0.109 -7.823 1.00 0.00 C ATOM 1615 C THR B 51 242.739 -1.239 -8.740 1.00 0.00 C ATOM 1616 O THR B 51 241.924 -1.897 -9.388 1.00 0.00 O ATOM 1617 CB THR B 51 242.707 1.244 -8.399 1.00 0.00 C ATOM 1618 OG1 THR B 51 242.439 2.286 -7.478 1.00 0.00 O ATOM 1619 CG2 THR B 51 242.007 1.589 -9.698 1.00 0.00 C ATOM 0 H THR B 51 243.487 0.437 -6.199 1.00 0.00 H new ATOM 0 HA THR B 51 241.195 -0.127 -7.752 1.00 0.00 H new ATOM 0 HB THR B 51 243.776 1.153 -8.594 1.00 0.00 H new ATOM 0 HG1 THR B 51 243.090 2.251 -6.746 1.00 0.00 H new ATOM 0 HG21 THR B 51 242.354 2.560 -10.051 1.00 0.00 H new ATOM 0 HG22 THR B 51 242.233 0.829 -10.446 1.00 0.00 H new ATOM 0 HG23 THR B 51 240.930 1.626 -9.532 1.00 0.00 H new ATOM 1627 N GLN B 52 244.062 -1.455 -8.765 1.00 0.00 N ATOM 1628 CA GLN B 52 244.687 -2.506 -9.579 1.00 0.00 C ATOM 1629 C GLN B 52 244.024 -3.864 -9.356 1.00 0.00 C ATOM 1630 O GLN B 52 243.642 -4.550 -10.304 1.00 0.00 O ATOM 1631 CB GLN B 52 246.174 -2.618 -9.221 1.00 0.00 C ATOM 1632 CG GLN B 52 246.972 -3.474 -10.200 1.00 0.00 C ATOM 1633 CD GLN B 52 248.428 -3.015 -10.401 1.00 0.00 C ATOM 1634 OE1 GLN B 52 249.035 -3.338 -11.423 1.00 0.00 O ATOM 1635 NE2 GLN B 52 249.012 -2.260 -9.449 1.00 0.00 N ATOM 0 H GLN B 52 244.728 -0.906 -8.222 1.00 0.00 H new ATOM 0 HA GLN B 52 244.563 -2.229 -10.626 1.00 0.00 H new ATOM 0 HB2 GLN B 52 246.608 -1.619 -9.187 1.00 0.00 H new ATOM 0 HB3 GLN B 52 246.268 -3.041 -8.221 1.00 0.00 H new ATOM 0 HG2 GLN B 52 246.974 -4.505 -9.846 1.00 0.00 H new ATOM 0 HG3 GLN B 52 246.465 -3.470 -11.165 1.00 0.00 H new ATOM 0 HE21 GLN B 52 248.491 -2.004 -8.610 1.00 0.00 H new ATOM 0 HE22 GLN B 52 249.975 -1.945 -9.567 1.00 0.00 H new ATOM 1644 N LEU B 53 243.894 -4.233 -8.089 1.00 0.00 N ATOM 1645 CA LEU B 53 243.284 -5.501 -7.701 1.00 0.00 C ATOM 1646 C LEU B 53 241.806 -5.559 -8.067 1.00 0.00 C ATOM 1647 O LEU B 53 241.343 -6.557 -8.621 1.00 0.00 O ATOM 1648 CB LEU B 53 243.440 -5.710 -6.192 1.00 0.00 C ATOM 1649 CG LEU B 53 244.871 -5.590 -5.666 1.00 0.00 C ATOM 1650 CD1 LEU B 53 244.866 -5.176 -4.202 1.00 0.00 C ATOM 1651 CD2 LEU B 53 245.616 -6.904 -5.846 1.00 0.00 C ATOM 0 H LEU B 53 244.207 -3.665 -7.302 1.00 0.00 H new ATOM 0 HA LEU B 53 243.797 -6.292 -8.247 1.00 0.00 H new ATOM 0 HB2 LEU B 53 242.816 -4.982 -5.673 1.00 0.00 H new ATOM 0 HB3 LEU B 53 243.057 -6.698 -5.936 1.00 0.00 H new ATOM 0 HG LEU B 53 245.387 -4.820 -6.240 1.00 0.00 H new ATOM 0 HD11 LEU B 53 245.892 -5.095 -3.843 1.00 0.00 H new ATOM 0 HD12 LEU B 53 244.368 -4.212 -4.098 1.00 0.00 H new ATOM 0 HD13 LEU B 53 244.334 -5.924 -3.614 1.00 0.00 H new ATOM 0 HD21 LEU B 53 246.633 -6.801 -5.466 1.00 0.00 H new ATOM 0 HD22 LEU B 53 245.102 -7.692 -5.296 1.00 0.00 H new ATOM 0 HD23 LEU B 53 245.648 -7.162 -6.905 1.00 0.00 H new ATOM 1663 N SER B 54 241.063 -4.501 -7.757 1.00 0.00 N ATOM 1664 CA SER B 54 239.637 -4.451 -8.059 1.00 0.00 C ATOM 1665 C SER B 54 239.373 -4.615 -9.557 1.00 0.00 C ATOM 1666 O SER B 54 238.473 -5.347 -9.967 1.00 0.00 O ATOM 1667 CB SER B 54 239.041 -3.130 -7.568 1.00 0.00 C ATOM 1668 OG SER B 54 239.103 -3.033 -6.155 1.00 0.00 O ATOM 0 H SER B 54 241.425 -3.666 -7.296 1.00 0.00 H new ATOM 0 HA SER B 54 239.159 -5.282 -7.540 1.00 0.00 H new ATOM 0 HB2 SER B 54 239.581 -2.296 -8.016 1.00 0.00 H new ATOM 0 HB3 SER B 54 238.004 -3.052 -7.895 1.00 0.00 H new ATOM 0 HG SER B 54 240.001 -2.747 -5.886 1.00 0.00 H new ATOM 1674 N ARG B 55 240.189 -3.931 -10.364 1.00 0.00 N ATOM 1675 CA ARG B 55 240.074 -3.985 -11.818 1.00 0.00 C ATOM 1676 C ARG B 55 240.414 -5.375 -12.358 1.00 0.00 C ATOM 1677 O ARG B 55 239.722 -5.891 -13.236 1.00 0.00 O ATOM 1678 CB ARG B 55 240.986 -2.930 -12.459 1.00 0.00 C ATOM 1679 CG ARG B 55 240.254 -1.653 -12.844 1.00 0.00 C ATOM 1680 CD ARG B 55 239.777 -1.690 -14.288 1.00 0.00 C ATOM 1681 NE ARG B 55 240.770 -1.137 -15.214 1.00 0.00 N ATOM 1682 CZ ARG B 55 240.616 -1.079 -16.541 1.00 0.00 C ATOM 1683 NH1 ARG B 55 239.509 -1.532 -17.121 1.00 0.00 N ATOM 1684 NH2 ARG B 55 241.578 -0.561 -17.295 1.00 0.00 N ATOM 0 H ARG B 55 240.941 -3.330 -10.028 1.00 0.00 H new ATOM 0 HA ARG B 55 239.037 -3.771 -12.079 1.00 0.00 H new ATOM 0 HB2 ARG B 55 241.789 -2.684 -11.764 1.00 0.00 H new ATOM 0 HB3 ARG B 55 241.452 -3.355 -13.348 1.00 0.00 H new ATOM 0 HG2 ARG B 55 239.400 -1.510 -12.182 1.00 0.00 H new ATOM 0 HG3 ARG B 55 240.915 -0.798 -12.701 1.00 0.00 H new ATOM 0 HD2 ARG B 55 239.554 -2.719 -14.569 1.00 0.00 H new ATOM 0 HD3 ARG B 55 238.848 -1.127 -14.376 1.00 0.00 H new ATOM 0 HE ARG B 55 241.637 -0.772 -14.819 1.00 0.00 H new ATOM 0 HH11 ARG B 55 238.762 -1.931 -16.552 1.00 0.00 H new ATOM 0 HH12 ARG B 55 239.407 -1.481 -18.135 1.00 0.00 H new ATOM 0 HH21 ARG B 55 242.432 -0.209 -16.862 1.00 0.00 H new ATOM 0 HH22 ARG B 55 241.464 -0.515 -18.308 1.00 0.00 H new ATOM 1698 N GLN B 56 241.483 -5.976 -11.838 1.00 0.00 N ATOM 1699 CA GLN B 56 241.899 -7.299 -12.299 1.00 0.00 C ATOM 1700 C GLN B 56 240.849 -8.351 -11.961 1.00 0.00 C ATOM 1701 O GLN B 56 240.576 -9.242 -12.773 1.00 0.00 O ATOM 1702 CB GLN B 56 243.257 -7.685 -11.705 1.00 0.00 C ATOM 1703 CG GLN B 56 244.128 -8.489 -12.661 1.00 0.00 C ATOM 1704 CD GLN B 56 245.560 -8.638 -12.171 1.00 0.00 C ATOM 1705 OE1 GLN B 56 246.509 -8.301 -12.881 1.00 0.00 O ATOM 1706 NE2 GLN B 56 245.723 -9.153 -10.955 1.00 0.00 N ATOM 0 H GLN B 56 242.070 -5.574 -11.107 1.00 0.00 H new ATOM 0 HA GLN B 56 242.001 -7.256 -13.383 1.00 0.00 H new ATOM 0 HB2 GLN B 56 243.789 -6.779 -11.415 1.00 0.00 H new ATOM 0 HB3 GLN B 56 243.096 -8.265 -10.796 1.00 0.00 H new ATOM 0 HG2 GLN B 56 243.691 -9.478 -12.798 1.00 0.00 H new ATOM 0 HG3 GLN B 56 244.132 -8.004 -13.637 1.00 0.00 H new ATOM 0 HE21 GLN B 56 244.909 -9.419 -10.400 1.00 0.00 H new ATOM 0 HE22 GLN B 56 246.662 -9.282 -10.577 1.00 0.00 H new ATOM 1715 N GLU B 57 240.243 -8.253 -10.782 1.00 0.00 N ATOM 1716 CA GLU B 57 239.231 -9.220 -10.383 1.00 0.00 C ATOM 1717 C GLU B 57 237.952 -9.052 -11.197 1.00 0.00 C ATOM 1718 O GLU B 57 237.294 -10.037 -11.533 1.00 0.00 O ATOM 1719 CB GLU B 57 238.940 -9.100 -8.881 1.00 0.00 C ATOM 1720 CG GLU B 57 239.635 -10.162 -8.044 1.00 0.00 C ATOM 1721 CD GLU B 57 241.068 -9.797 -7.707 1.00 0.00 C ATOM 1722 OE1 GLU B 57 241.797 -9.350 -8.618 1.00 0.00 O ATOM 1723 OE2 GLU B 57 241.462 -9.959 -6.533 1.00 0.00 O ATOM 0 H GLU B 57 240.433 -7.523 -10.095 1.00 0.00 H new ATOM 0 HA GLU B 57 239.621 -10.218 -10.583 1.00 0.00 H new ATOM 0 HB2 GLU B 57 239.252 -8.114 -8.536 1.00 0.00 H new ATOM 0 HB3 GLU B 57 237.864 -9.168 -8.720 1.00 0.00 H new ATOM 0 HG2 GLU B 57 239.076 -10.314 -7.120 1.00 0.00 H new ATOM 0 HG3 GLU B 57 239.623 -11.109 -8.583 1.00 0.00 H new ATOM 1730 N PHE B 58 237.600 -7.806 -11.517 1.00 0.00 N ATOM 1731 CA PHE B 58 236.393 -7.542 -12.291 1.00 0.00 C ATOM 1732 C PHE B 58 236.555 -7.951 -13.756 1.00 0.00 C ATOM 1733 O PHE B 58 235.576 -8.350 -14.389 1.00 0.00 O ATOM 1734 CB PHE B 58 235.974 -6.073 -12.192 1.00 0.00 C ATOM 1735 CG PHE B 58 234.588 -5.821 -12.720 1.00 0.00 C ATOM 1736 CD1 PHE B 58 233.529 -6.621 -12.323 1.00 0.00 C ATOM 1737 CD2 PHE B 58 234.348 -4.795 -13.619 1.00 0.00 C ATOM 1738 CE1 PHE B 58 232.258 -6.404 -12.811 1.00 0.00 C ATOM 1739 CE2 PHE B 58 233.075 -4.572 -14.111 1.00 0.00 C ATOM 1740 CZ PHE B 58 232.028 -5.378 -13.706 1.00 0.00 C ATOM 0 H PHE B 58 238.129 -6.974 -11.254 1.00 0.00 H new ATOM 0 HA PHE B 58 235.602 -8.154 -11.857 1.00 0.00 H new ATOM 0 HB2 PHE B 58 236.023 -5.756 -11.150 1.00 0.00 H new ATOM 0 HB3 PHE B 58 236.685 -5.460 -12.746 1.00 0.00 H new ATOM 0 HD1 PHE B 58 233.701 -7.425 -11.622 1.00 0.00 H new ATOM 0 HD2 PHE B 58 235.163 -4.163 -13.939 1.00 0.00 H new ATOM 0 HE1 PHE B 58 231.442 -7.036 -12.493 1.00 0.00 H new ATOM 0 HE2 PHE B 58 232.899 -3.769 -14.811 1.00 0.00 H new ATOM 0 HZ PHE B 58 231.033 -5.206 -14.088 1.00 0.00 H new ATOM 1750 N ASP B 59 237.773 -7.865 -14.304 1.00 0.00 N ATOM 1751 CA ASP B 59 238.002 -8.246 -15.698 1.00 0.00 C ATOM 1752 C ASP B 59 237.992 -9.769 -15.862 1.00 0.00 C ATOM 1753 O ASP B 59 237.677 -10.278 -16.939 1.00 0.00 O ATOM 1754 CB ASP B 59 239.319 -7.661 -16.215 1.00 0.00 C ATOM 1755 CG ASP B 59 239.531 -7.913 -17.698 1.00 0.00 C ATOM 1756 OD1 ASP B 59 238.598 -7.649 -18.486 1.00 0.00 O ATOM 1757 OD2 ASP B 59 240.632 -8.373 -18.072 1.00 0.00 O ATOM 0 H ASP B 59 238.603 -7.539 -13.809 1.00 0.00 H new ATOM 0 HA ASP B 59 237.186 -7.834 -16.292 1.00 0.00 H new ATOM 0 HB2 ASP B 59 239.333 -6.587 -16.028 1.00 0.00 H new ATOM 0 HB3 ASP B 59 240.148 -8.093 -15.655 1.00 0.00 H new ATOM 1762 N LYS B 60 238.317 -10.496 -14.787 1.00 0.00 N ATOM 1763 CA LYS B 60 238.316 -11.956 -14.832 1.00 0.00 C ATOM 1764 C LYS B 60 236.912 -12.504 -14.564 1.00 0.00 C ATOM 1765 O LYS B 60 236.483 -13.474 -15.192 1.00 0.00 O ATOM 1766 CB LYS B 60 239.323 -12.535 -13.836 1.00 0.00 C ATOM 1767 CG LYS B 60 239.491 -14.044 -13.942 1.00 0.00 C ATOM 1768 CD LYS B 60 240.770 -14.517 -13.260 1.00 0.00 C ATOM 1769 CE LYS B 60 241.909 -14.688 -14.253 1.00 0.00 C ATOM 1770 NZ LYS B 60 241.574 -15.668 -15.324 1.00 0.00 N ATOM 0 H LYS B 60 238.581 -10.099 -13.885 1.00 0.00 H new ATOM 0 HA LYS B 60 238.618 -12.263 -15.833 1.00 0.00 H new ATOM 0 HB2 LYS B 60 240.291 -12.059 -13.993 1.00 0.00 H new ATOM 0 HB3 LYS B 60 239.005 -12.284 -12.824 1.00 0.00 H new ATOM 0 HG2 LYS B 60 238.632 -14.539 -13.489 1.00 0.00 H new ATOM 0 HG3 LYS B 60 239.509 -14.336 -14.992 1.00 0.00 H new ATOM 0 HD2 LYS B 60 241.061 -13.798 -12.494 1.00 0.00 H new ATOM 0 HD3 LYS B 60 240.583 -15.464 -12.754 1.00 0.00 H new ATOM 0 HE2 LYS B 60 242.144 -13.724 -14.704 1.00 0.00 H new ATOM 0 HE3 LYS B 60 242.803 -15.019 -13.725 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 242.445 -16.124 -15.663 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 240.930 -16.391 -14.944 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 241.112 -15.174 -16.114 1.00 0.00 H new ATOM 1784 N ASP B 61 236.192 -11.861 -13.646 1.00 0.00 N ATOM 1785 CA ASP B 61 234.825 -12.253 -13.304 1.00 0.00 C ATOM 1786 C ASP B 61 233.905 -11.037 -13.408 1.00 0.00 C ATOM 1787 O ASP B 61 234.196 -9.986 -12.835 1.00 0.00 O ATOM 1788 CB ASP B 61 234.769 -12.839 -11.890 1.00 0.00 C ATOM 1789 CG ASP B 61 234.995 -14.339 -11.875 1.00 0.00 C ATOM 1790 OD1 ASP B 61 236.129 -14.772 -12.171 1.00 0.00 O ATOM 1791 OD2 ASP B 61 234.037 -15.081 -11.573 1.00 0.00 O ATOM 0 H ASP B 61 236.537 -11.058 -13.121 1.00 0.00 H new ATOM 0 HA ASP B 61 234.492 -13.020 -14.003 1.00 0.00 H new ATOM 0 HB2 ASP B 61 235.523 -12.355 -11.269 1.00 0.00 H new ATOM 0 HB3 ASP B 61 233.799 -12.616 -11.446 1.00 0.00 H new ATOM 1796 N ASN B 62 232.814 -11.171 -14.161 1.00 0.00 N ATOM 1797 CA ASN B 62 231.880 -10.059 -14.356 1.00 0.00 C ATOM 1798 C ASN B 62 230.655 -10.129 -13.438 1.00 0.00 C ATOM 1799 O ASN B 62 229.844 -9.200 -13.441 1.00 0.00 O ATOM 1800 CB ASN B 62 231.420 -10.001 -15.815 1.00 0.00 C ATOM 1801 CG ASN B 62 232.578 -10.031 -16.796 1.00 0.00 C ATOM 1802 OD1 ASN B 62 233.249 -11.051 -16.951 1.00 0.00 O ATOM 1803 ND2 ASN B 62 232.816 -8.908 -17.470 1.00 0.00 N ATOM 0 H ASN B 62 232.555 -12.031 -14.644 1.00 0.00 H new ATOM 0 HA ASN B 62 232.427 -9.153 -14.095 1.00 0.00 H new ATOM 0 HB2 ASN B 62 230.757 -10.842 -16.016 1.00 0.00 H new ATOM 0 HB3 ASN B 62 230.839 -9.092 -15.973 1.00 0.00 H new ATOM 0 HD21 ASN B 62 233.579 -8.871 -18.146 1.00 0.00 H new ATOM 0 HD22 ASN B 62 232.235 -8.085 -17.311 1.00 0.00 H new ATOM 1810 N ASN B 63 230.502 -11.198 -12.648 1.00 0.00 N ATOM 1811 CA ASN B 63 229.349 -11.311 -11.745 1.00 0.00 C ATOM 1812 C ASN B 63 229.757 -11.158 -10.272 1.00 0.00 C ATOM 1813 O ASN B 63 229.031 -11.583 -9.372 1.00 0.00 O ATOM 1814 CB ASN B 63 228.638 -12.651 -11.952 1.00 0.00 C ATOM 1815 CG ASN B 63 227.182 -12.608 -11.521 1.00 0.00 C ATOM 1816 OD1 ASN B 63 226.319 -12.136 -12.261 1.00 0.00 O ATOM 1817 ND2 ASN B 63 226.902 -13.101 -10.320 1.00 0.00 N ATOM 0 H ASN B 63 231.150 -11.985 -12.614 1.00 0.00 H new ATOM 0 HA ASN B 63 228.666 -10.497 -11.988 1.00 0.00 H new ATOM 0 HB2 ASN B 63 228.694 -12.930 -13.004 1.00 0.00 H new ATOM 0 HB3 ASN B 63 229.158 -13.426 -11.388 1.00 0.00 H new ATOM 0 HD21 ASN B 63 225.941 -13.098 -9.979 1.00 0.00 H new ATOM 0 HD22 ASN B 63 227.648 -13.483 -9.739 1.00 0.00 H new ATOM 1824 N THR B 64 230.933 -10.568 -10.036 1.00 0.00 N ATOM 1825 CA THR B 64 231.455 -10.378 -8.684 1.00 0.00 C ATOM 1826 C THR B 64 230.657 -9.341 -7.898 1.00 0.00 C ATOM 1827 O THR B 64 230.641 -8.167 -8.270 1.00 0.00 O ATOM 1828 CB THR B 64 232.922 -9.936 -8.757 1.00 0.00 C ATOM 1829 OG1 THR B 64 233.162 -9.185 -9.933 1.00 0.00 O ATOM 1830 CG2 THR B 64 233.892 -11.097 -8.749 1.00 0.00 C ATOM 0 H THR B 64 231.544 -10.212 -10.772 1.00 0.00 H new ATOM 0 HA THR B 64 231.368 -11.331 -8.163 1.00 0.00 H new ATOM 0 HB THR B 64 233.089 -9.333 -7.864 1.00 0.00 H new ATOM 0 HG1 THR B 64 233.341 -8.252 -9.694 1.00 0.00 H new ATOM 0 HG21 THR B 64 234.913 -10.719 -8.803 1.00 0.00 H new ATOM 0 HG22 THR B 64 233.765 -11.671 -7.831 1.00 0.00 H new ATOM 0 HG23 THR B 64 233.698 -11.739 -9.608 1.00 0.00 H new ATOM 1838 N LEU B 65 230.033 -9.746 -6.792 1.00 0.00 N ATOM 1839 CA LEU B 65 229.290 -8.805 -5.956 1.00 0.00 C ATOM 1840 C LEU B 65 230.271 -7.800 -5.342 1.00 0.00 C ATOM 1841 O LEU B 65 231.167 -8.188 -4.592 1.00 0.00 O ATOM 1842 CB LEU B 65 228.523 -9.548 -4.841 1.00 0.00 C ATOM 1843 CG LEU B 65 226.992 -9.400 -4.850 1.00 0.00 C ATOM 1844 CD1 LEU B 65 226.567 -7.959 -5.100 1.00 0.00 C ATOM 1845 CD2 LEU B 65 226.377 -10.331 -5.880 1.00 0.00 C ATOM 0 H LEU B 65 230.027 -10.709 -6.457 1.00 0.00 H new ATOM 0 HA LEU B 65 228.561 -8.280 -6.573 1.00 0.00 H new ATOM 0 HB2 LEU B 65 228.764 -10.609 -4.909 1.00 0.00 H new ATOM 0 HB3 LEU B 65 228.895 -9.197 -3.878 1.00 0.00 H new ATOM 0 HG LEU B 65 226.625 -9.680 -3.863 1.00 0.00 H new ATOM 0 HD11 LEU B 65 225.479 -7.895 -5.099 1.00 0.00 H new ATOM 0 HD12 LEU B 65 226.969 -7.320 -4.314 1.00 0.00 H new ATOM 0 HD13 LEU B 65 226.949 -7.629 -6.066 1.00 0.00 H new ATOM 0 HD21 LEU B 65 225.293 -10.215 -5.874 1.00 0.00 H new ATOM 0 HD22 LEU B 65 226.763 -10.085 -6.869 1.00 0.00 H new ATOM 0 HD23 LEU B 65 226.632 -11.362 -5.637 1.00 0.00 H new ATOM 1857 N PHE B 66 230.095 -6.517 -5.652 1.00 0.00 N ATOM 1858 CA PHE B 66 230.971 -5.478 -5.110 1.00 0.00 C ATOM 1859 C PHE B 66 230.272 -4.743 -3.977 1.00 0.00 C ATOM 1860 O PHE B 66 229.188 -4.187 -4.148 1.00 0.00 O ATOM 1861 CB PHE B 66 231.412 -4.507 -6.206 1.00 0.00 C ATOM 1862 CG PHE B 66 232.653 -4.953 -6.926 1.00 0.00 C ATOM 1863 CD1 PHE B 66 233.904 -4.779 -6.354 1.00 0.00 C ATOM 1864 CD2 PHE B 66 232.567 -5.553 -8.171 1.00 0.00 C ATOM 1865 CE1 PHE B 66 235.046 -5.193 -7.012 1.00 0.00 C ATOM 1866 CE2 PHE B 66 233.706 -5.968 -8.834 1.00 0.00 C ATOM 1867 CZ PHE B 66 234.947 -5.789 -8.255 1.00 0.00 C ATOM 0 H PHE B 66 229.360 -6.173 -6.270 1.00 0.00 H new ATOM 0 HA PHE B 66 231.867 -5.953 -4.712 1.00 0.00 H new ATOM 0 HB2 PHE B 66 230.603 -4.391 -6.927 1.00 0.00 H new ATOM 0 HB3 PHE B 66 231.588 -3.526 -5.764 1.00 0.00 H new ATOM 0 HD1 PHE B 66 233.987 -4.314 -5.383 1.00 0.00 H new ATOM 0 HD2 PHE B 66 231.600 -5.698 -8.629 1.00 0.00 H new ATOM 0 HE1 PHE B 66 236.015 -5.051 -6.556 1.00 0.00 H new ATOM 0 HE2 PHE B 66 233.626 -6.433 -9.806 1.00 0.00 H new ATOM 0 HZ PHE B 66 235.838 -6.114 -8.772 1.00 0.00 H new ATOM 1877 N LEU B 67 230.904 -4.778 -2.808 1.00 0.00 N ATOM 1878 CA LEU B 67 230.362 -4.151 -1.608 1.00 0.00 C ATOM 1879 C LEU B 67 231.426 -3.352 -0.849 1.00 0.00 C ATOM 1880 O LEU B 67 232.589 -3.758 -0.782 1.00 0.00 O ATOM 1881 CB LEU B 67 229.744 -5.229 -0.706 1.00 0.00 C ATOM 1882 CG LEU B 67 230.707 -6.178 0.008 1.00 0.00 C ATOM 1883 CD1 LEU B 67 231.310 -5.508 1.237 1.00 0.00 C ATOM 1884 CD2 LEU B 67 229.980 -7.469 0.384 1.00 0.00 C ATOM 0 H LEU B 67 231.802 -5.240 -2.666 1.00 0.00 H new ATOM 0 HA LEU B 67 229.591 -3.442 -1.910 1.00 0.00 H new ATOM 0 HB2 LEU B 67 229.138 -4.730 0.050 1.00 0.00 H new ATOM 0 HB3 LEU B 67 229.066 -5.829 -1.313 1.00 0.00 H new ATOM 0 HG LEU B 67 231.526 -6.427 -0.667 1.00 0.00 H new ATOM 0 HD11 LEU B 67 231.992 -6.200 1.731 1.00 0.00 H new ATOM 0 HD12 LEU B 67 231.856 -4.615 0.933 1.00 0.00 H new ATOM 0 HD13 LEU B 67 230.514 -5.229 1.927 1.00 0.00 H new ATOM 0 HD21 LEU B 67 230.671 -8.141 0.892 1.00 0.00 H new ATOM 0 HD22 LEU B 67 229.146 -7.237 1.047 1.00 0.00 H new ATOM 0 HD23 LEU B 67 229.603 -7.951 -0.518 1.00 0.00 H new ATOM 1896 N VAL B 68 231.023 -2.196 -0.318 1.00 0.00 N ATOM 1897 CA VAL B 68 231.940 -1.308 0.401 1.00 0.00 C ATOM 1898 C VAL B 68 231.455 -0.999 1.825 1.00 0.00 C ATOM 1899 O VAL B 68 230.297 -0.634 2.023 1.00 0.00 O ATOM 1900 CB VAL B 68 232.104 0.019 -0.391 1.00 0.00 C ATOM 1901 CG1 VAL B 68 232.926 1.065 0.371 1.00 0.00 C ATOM 1902 CG2 VAL B 68 232.716 -0.265 -1.757 1.00 0.00 C ATOM 0 H VAL B 68 230.064 -1.852 -0.372 1.00 0.00 H new ATOM 0 HA VAL B 68 232.897 -1.822 0.485 1.00 0.00 H new ATOM 0 HB VAL B 68 231.110 0.447 -0.522 1.00 0.00 H new ATOM 0 HG11 VAL B 68 233.008 1.971 -0.229 1.00 0.00 H new ATOM 0 HG12 VAL B 68 232.433 1.298 1.315 1.00 0.00 H new ATOM 0 HG13 VAL B 68 233.922 0.670 0.570 1.00 0.00 H new ATOM 0 HG21 VAL B 68 232.828 0.669 -2.307 1.00 0.00 H new ATOM 0 HG22 VAL B 68 233.693 -0.730 -1.628 1.00 0.00 H new ATOM 0 HG23 VAL B 68 232.065 -0.938 -2.315 1.00 0.00 H new ATOM 1912 N GLY B 69 232.348 -1.134 2.811 1.00 0.00 N ATOM 1913 CA GLY B 69 231.996 -0.844 4.194 1.00 0.00 C ATOM 1914 C GLY B 69 233.116 -0.097 4.900 1.00 0.00 C ATOM 1915 O GLY B 69 234.293 -0.309 4.611 1.00 0.00 O ATOM 0 H GLY B 69 233.311 -1.440 2.673 1.00 0.00 H new ATOM 0 HA2 GLY B 69 231.083 -0.249 4.223 1.00 0.00 H new ATOM 0 HA3 GLY B 69 231.786 -1.774 4.722 1.00 0.00 H new ATOM 1919 N GLY B 70 232.746 0.788 5.829 1.00 0.00 N ATOM 1920 CA GLY B 70 233.740 1.565 6.563 1.00 0.00 C ATOM 1921 C GLY B 70 233.616 1.411 8.066 1.00 0.00 C ATOM 1922 O GLY B 70 232.561 1.034 8.574 1.00 0.00 O ATOM 0 H GLY B 70 231.778 0.981 6.086 1.00 0.00 H new ATOM 0 HA2 GLY B 70 234.738 1.255 6.252 1.00 0.00 H new ATOM 0 HA3 GLY B 70 233.637 2.618 6.301 1.00 0.00 H new ATOM 1926 N ALA B 71 234.703 1.704 8.778 1.00 0.00 N ATOM 1927 CA ALA B 71 234.723 1.599 10.234 1.00 0.00 C ATOM 1928 C ALA B 71 234.031 2.793 10.888 1.00 0.00 C ATOM 1929 O ALA B 71 233.758 3.801 10.243 1.00 0.00 O ATOM 1930 CB ALA B 71 236.160 1.495 10.724 1.00 0.00 C ATOM 0 H ALA B 71 235.583 2.017 8.368 1.00 0.00 H new ATOM 0 HA ALA B 71 234.176 0.700 10.517 1.00 0.00 H new ATOM 0 HB1 ALA B 71 236.169 1.417 11.811 1.00 0.00 H new ATOM 0 HB2 ALA B 71 236.628 0.610 10.293 1.00 0.00 H new ATOM 0 HB3 ALA B 71 236.713 2.383 10.420 1.00 0.00 H new ATOM 1936 N LYS B 72 233.736 2.655 12.175 1.00 0.00 N ATOM 1937 CA LYS B 72 233.055 3.697 12.944 1.00 0.00 C ATOM 1938 C LYS B 72 233.875 4.988 13.037 1.00 0.00 C ATOM 1939 O LYS B 72 233.315 6.075 13.169 1.00 0.00 O ATOM 1940 CB LYS B 72 232.770 3.180 14.359 1.00 0.00 C ATOM 1941 CG LYS B 72 231.478 2.384 14.472 1.00 0.00 C ATOM 1942 CD LYS B 72 231.466 1.179 13.540 1.00 0.00 C ATOM 1943 CE LYS B 72 232.443 0.106 13.994 1.00 0.00 C ATOM 1944 NZ LYS B 72 231.838 -0.808 15.001 1.00 0.00 N ATOM 0 H LYS B 72 233.960 1.820 12.717 1.00 0.00 H new ATOM 0 HA LYS B 72 232.127 3.932 12.422 1.00 0.00 H new ATOM 0 HB2 LYS B 72 233.602 2.553 14.681 1.00 0.00 H new ATOM 0 HB3 LYS B 72 232.725 4.027 15.043 1.00 0.00 H new ATOM 0 HG2 LYS B 72 231.348 2.048 15.501 1.00 0.00 H new ATOM 0 HG3 LYS B 72 230.632 3.031 14.239 1.00 0.00 H new ATOM 0 HD2 LYS B 72 230.460 0.761 13.499 1.00 0.00 H new ATOM 0 HD3 LYS B 72 231.720 1.498 12.529 1.00 0.00 H new ATOM 0 HE2 LYS B 72 232.773 -0.473 13.131 1.00 0.00 H new ATOM 0 HE3 LYS B 72 233.329 0.578 14.419 1.00 0.00 H new ATOM 0 HZ1 LYS B 72 232.567 -1.109 15.679 1.00 0.00 H new ATOM 0 HZ2 LYS B 72 231.078 -0.311 15.508 1.00 0.00 H new ATOM 0 HZ3 LYS B 72 231.445 -1.643 14.521 1.00 0.00 H new ATOM 1958 N GLU B 73 235.196 4.863 12.995 1.00 0.00 N ATOM 1959 CA GLU B 73 236.092 6.014 13.101 1.00 0.00 C ATOM 1960 C GLU B 73 236.371 6.703 11.760 1.00 0.00 C ATOM 1961 O GLU B 73 237.082 7.709 11.731 1.00 0.00 O ATOM 1962 CB GLU B 73 237.420 5.561 13.710 1.00 0.00 C ATOM 1963 CG GLU B 73 237.313 5.156 15.172 1.00 0.00 C ATOM 1964 CD GLU B 73 237.331 3.652 15.375 1.00 0.00 C ATOM 1965 OE1 GLU B 73 238.427 3.057 15.305 1.00 0.00 O ATOM 1966 OE2 GLU B 73 236.250 3.071 15.605 1.00 0.00 O ATOM 0 H GLU B 73 235.676 3.969 12.887 1.00 0.00 H new ATOM 0 HA GLU B 73 235.588 6.744 13.734 1.00 0.00 H new ATOM 0 HB2 GLU B 73 237.805 4.718 13.136 1.00 0.00 H new ATOM 0 HB3 GLU B 73 238.147 6.368 13.618 1.00 0.00 H new ATOM 0 HG2 GLU B 73 238.138 5.602 15.728 1.00 0.00 H new ATOM 0 HG3 GLU B 73 236.391 5.562 15.589 1.00 0.00 H new ATOM 1973 N VAL B 74 235.832 6.183 10.653 1.00 0.00 N ATOM 1974 CA VAL B 74 236.070 6.794 9.342 1.00 0.00 C ATOM 1975 C VAL B 74 234.966 7.800 8.960 1.00 0.00 C ATOM 1976 O VAL B 74 233.779 7.508 9.111 1.00 0.00 O ATOM 1977 CB VAL B 74 236.196 5.724 8.225 1.00 0.00 C ATOM 1978 CG1 VAL B 74 234.872 4.998 7.972 1.00 0.00 C ATOM 1979 CG2 VAL B 74 236.720 6.359 6.944 1.00 0.00 C ATOM 0 H VAL B 74 235.238 5.354 10.637 1.00 0.00 H new ATOM 0 HA VAL B 74 237.014 7.331 9.429 1.00 0.00 H new ATOM 0 HB VAL B 74 236.910 4.974 8.565 1.00 0.00 H new ATOM 0 HG11 VAL B 74 235.008 4.259 7.183 1.00 0.00 H new ATOM 0 HG12 VAL B 74 234.551 4.498 8.886 1.00 0.00 H new ATOM 0 HG13 VAL B 74 234.114 5.719 7.667 1.00 0.00 H new ATOM 0 HG21 VAL B 74 236.804 5.598 6.168 1.00 0.00 H new ATOM 0 HG22 VAL B 74 236.031 7.137 6.616 1.00 0.00 H new ATOM 0 HG23 VAL B 74 237.701 6.797 7.130 1.00 0.00 H new ATOM 1989 N PRO B 75 235.332 8.996 8.434 1.00 0.00 N ATOM 1990 CA PRO B 75 234.340 9.996 8.013 1.00 0.00 C ATOM 1991 C PRO B 75 233.532 9.477 6.827 1.00 0.00 C ATOM 1992 O PRO B 75 234.091 8.791 5.973 1.00 0.00 O ATOM 1993 CB PRO B 75 235.201 11.193 7.579 1.00 0.00 C ATOM 1994 CG PRO B 75 236.528 10.611 7.246 1.00 0.00 C ATOM 1995 CD PRO B 75 236.716 9.457 8.183 1.00 0.00 C ATOM 0 HA PRO B 75 233.624 10.241 8.798 1.00 0.00 H new ATOM 0 HB2 PRO B 75 234.766 11.701 6.719 1.00 0.00 H new ATOM 0 HB3 PRO B 75 235.283 11.931 8.377 1.00 0.00 H new ATOM 0 HG2 PRO B 75 236.560 10.281 6.208 1.00 0.00 H new ATOM 0 HG3 PRO B 75 237.321 11.349 7.371 1.00 0.00 H new ATOM 0 HD2 PRO B 75 237.327 8.672 7.738 1.00 0.00 H new ATOM 0 HD3 PRO B 75 237.212 9.763 9.104 1.00 0.00 H new ATOM 2003 N TYR B 76 232.234 9.779 6.748 1.00 0.00 N ATOM 2004 CA TYR B 76 231.412 9.297 5.637 1.00 0.00 C ATOM 2005 C TYR B 76 231.928 9.822 4.295 1.00 0.00 C ATOM 2006 O TYR B 76 231.841 9.136 3.276 1.00 0.00 O ATOM 2007 CB TYR B 76 229.942 9.689 5.845 1.00 0.00 C ATOM 2008 CG TYR B 76 228.993 9.240 4.740 1.00 0.00 C ATOM 2009 CD1 TYR B 76 229.309 8.190 3.878 1.00 0.00 C ATOM 2010 CD2 TYR B 76 227.769 9.875 4.566 1.00 0.00 C ATOM 2011 CE1 TYR B 76 228.439 7.793 2.882 1.00 0.00 C ATOM 2012 CE2 TYR B 76 226.893 9.483 3.572 1.00 0.00 C ATOM 2013 CZ TYR B 76 227.232 8.442 2.734 1.00 0.00 C ATOM 2014 OH TYR B 76 226.362 8.052 1.743 1.00 0.00 O ATOM 0 H TYR B 76 231.735 10.348 7.431 1.00 0.00 H new ATOM 0 HA TYR B 76 231.481 8.209 5.616 1.00 0.00 H new ATOM 0 HB2 TYR B 76 229.600 9.268 6.790 1.00 0.00 H new ATOM 0 HB3 TYR B 76 229.880 10.773 5.938 1.00 0.00 H new ATOM 0 HD1 TYR B 76 230.253 7.677 3.992 1.00 0.00 H new ATOM 0 HD2 TYR B 76 227.497 10.690 5.220 1.00 0.00 H new ATOM 0 HE1 TYR B 76 228.703 6.979 2.223 1.00 0.00 H new ATOM 0 HE2 TYR B 76 225.947 9.990 3.452 1.00 0.00 H new ATOM 0 HH TYR B 76 225.557 8.610 1.776 1.00 0.00 H new ATOM 2024 N GLU B 77 232.456 11.044 4.298 1.00 0.00 N ATOM 2025 CA GLU B 77 232.984 11.652 3.072 1.00 0.00 C ATOM 2026 C GLU B 77 234.043 10.742 2.428 1.00 0.00 C ATOM 2027 O GLU B 77 234.202 10.736 1.202 1.00 0.00 O ATOM 2028 CB GLU B 77 233.586 13.027 3.372 1.00 0.00 C ATOM 2029 CG GLU B 77 232.544 14.110 3.616 1.00 0.00 C ATOM 2030 CD GLU B 77 232.276 14.954 2.383 1.00 0.00 C ATOM 2031 OE1 GLU B 77 233.252 15.409 1.750 1.00 0.00 O ATOM 2032 OE2 GLU B 77 231.090 15.160 2.048 1.00 0.00 O ATOM 0 H GLU B 77 232.531 11.632 5.128 1.00 0.00 H new ATOM 0 HA GLU B 77 232.158 11.776 2.371 1.00 0.00 H new ATOM 0 HB2 GLU B 77 234.229 12.949 4.249 1.00 0.00 H new ATOM 0 HB3 GLU B 77 234.220 13.326 2.538 1.00 0.00 H new ATOM 0 HG2 GLU B 77 231.613 13.646 3.943 1.00 0.00 H new ATOM 0 HG3 GLU B 77 232.880 14.756 4.427 1.00 0.00 H new ATOM 2039 N GLU B 78 234.773 9.978 3.251 1.00 0.00 N ATOM 2040 CA GLU B 78 235.816 9.106 2.714 1.00 0.00 C ATOM 2041 C GLU B 78 235.199 7.872 2.070 1.00 0.00 C ATOM 2042 O GLU B 78 235.711 7.356 1.077 1.00 0.00 O ATOM 2043 CB GLU B 78 236.833 8.721 3.795 1.00 0.00 C ATOM 2044 CG GLU B 78 238.145 9.483 3.701 1.00 0.00 C ATOM 2045 CD GLU B 78 237.958 10.990 3.748 1.00 0.00 C ATOM 2046 OE1 GLU B 78 236.947 11.448 4.320 1.00 0.00 O ATOM 2047 OE2 GLU B 78 238.826 11.711 3.213 1.00 0.00 O ATOM 0 H GLU B 78 234.663 9.947 4.265 1.00 0.00 H new ATOM 0 HA GLU B 78 236.356 9.657 1.944 1.00 0.00 H new ATOM 0 HB2 GLU B 78 236.391 8.896 4.776 1.00 0.00 H new ATOM 0 HB3 GLU B 78 237.038 7.653 3.724 1.00 0.00 H new ATOM 0 HG2 GLU B 78 238.796 9.177 4.520 1.00 0.00 H new ATOM 0 HG3 GLU B 78 238.650 9.213 2.774 1.00 0.00 H new ATOM 2054 N VAL B 79 234.073 7.416 2.626 1.00 0.00 N ATOM 2055 CA VAL B 79 233.380 6.257 2.071 1.00 0.00 C ATOM 2056 C VAL B 79 232.885 6.601 0.673 1.00 0.00 C ATOM 2057 O VAL B 79 232.966 5.788 -0.247 1.00 0.00 O ATOM 2058 CB VAL B 79 232.204 5.784 2.952 1.00 0.00 C ATOM 2059 CG1 VAL B 79 231.726 4.412 2.501 1.00 0.00 C ATOM 2060 CG2 VAL B 79 232.604 5.754 4.421 1.00 0.00 C ATOM 0 H VAL B 79 233.629 7.826 3.448 1.00 0.00 H new ATOM 0 HA VAL B 79 234.089 5.430 2.033 1.00 0.00 H new ATOM 0 HB VAL B 79 231.384 6.494 2.840 1.00 0.00 H new ATOM 0 HG11 VAL B 79 230.896 4.091 3.131 1.00 0.00 H new ATOM 0 HG12 VAL B 79 231.395 4.465 1.464 1.00 0.00 H new ATOM 0 HG13 VAL B 79 232.544 3.696 2.585 1.00 0.00 H new ATOM 0 HG21 VAL B 79 231.759 5.418 5.021 1.00 0.00 H new ATOM 0 HG22 VAL B 79 233.441 5.069 4.556 1.00 0.00 H new ATOM 0 HG23 VAL B 79 232.899 6.754 4.738 1.00 0.00 H new ATOM 2070 N ILE B 80 232.400 7.839 0.518 1.00 0.00 N ATOM 2071 CA ILE B 80 231.927 8.328 -0.778 1.00 0.00 C ATOM 2072 C ILE B 80 233.078 8.277 -1.780 1.00 0.00 C ATOM 2073 O ILE B 80 232.949 7.743 -2.878 1.00 0.00 O ATOM 2074 CB ILE B 80 231.393 9.778 -0.683 1.00 0.00 C ATOM 2075 CG1 ILE B 80 230.324 9.888 0.406 1.00 0.00 C ATOM 2076 CG2 ILE B 80 230.825 10.238 -2.020 1.00 0.00 C ATOM 2077 CD1 ILE B 80 229.114 9.016 0.156 1.00 0.00 C ATOM 0 H ILE B 80 232.326 8.518 1.275 1.00 0.00 H new ATOM 0 HA ILE B 80 231.106 7.690 -1.104 1.00 0.00 H new ATOM 0 HB ILE B 80 232.230 10.426 -0.422 1.00 0.00 H new ATOM 0 HG12 ILE B 80 230.765 9.617 1.365 1.00 0.00 H new ATOM 0 HG13 ILE B 80 230.003 10.927 0.485 1.00 0.00 H new ATOM 0 HG21 ILE B 80 230.456 11.260 -1.927 1.00 0.00 H new ATOM 0 HG22 ILE B 80 231.606 10.202 -2.779 1.00 0.00 H new ATOM 0 HG23 ILE B 80 230.005 9.582 -2.312 1.00 0.00 H new ATOM 0 HD11 ILE B 80 228.398 9.145 0.968 1.00 0.00 H new ATOM 0 HD12 ILE B 80 228.648 9.302 -0.787 1.00 0.00 H new ATOM 0 HD13 ILE B 80 229.422 7.972 0.107 1.00 0.00 H new ATOM 2089 N LYS B 81 234.227 8.802 -1.357 1.00 0.00 N ATOM 2090 CA LYS B 81 235.433 8.787 -2.180 1.00 0.00 C ATOM 2091 C LYS B 81 235.787 7.363 -2.622 1.00 0.00 C ATOM 2092 O LYS B 81 236.073 7.127 -3.791 1.00 0.00 O ATOM 2093 CB LYS B 81 236.610 9.389 -1.404 1.00 0.00 C ATOM 2094 CG LYS B 81 236.789 10.881 -1.638 1.00 0.00 C ATOM 2095 CD LYS B 81 235.694 11.690 -0.958 1.00 0.00 C ATOM 2096 CE LYS B 81 235.599 13.108 -1.513 1.00 0.00 C ATOM 2097 NZ LYS B 81 236.938 13.739 -1.683 1.00 0.00 N ATOM 0 H LYS B 81 234.347 9.244 -0.446 1.00 0.00 H new ATOM 0 HA LYS B 81 235.236 9.386 -3.069 1.00 0.00 H new ATOM 0 HB2 LYS B 81 236.462 9.211 -0.339 1.00 0.00 H new ATOM 0 HB3 LYS B 81 237.526 8.872 -1.689 1.00 0.00 H new ATOM 0 HG2 LYS B 81 237.762 11.195 -1.260 1.00 0.00 H new ATOM 0 HG3 LYS B 81 236.782 11.085 -2.709 1.00 0.00 H new ATOM 0 HD2 LYS B 81 234.737 11.185 -1.089 1.00 0.00 H new ATOM 0 HD3 LYS B 81 235.888 11.733 0.114 1.00 0.00 H new ATOM 0 HE2 LYS B 81 235.085 13.086 -2.474 1.00 0.00 H new ATOM 0 HE3 LYS B 81 234.994 13.719 -0.842 1.00 0.00 H new ATOM 0 HZ1 LYS B 81 236.823 14.759 -1.848 1.00 0.00 H new ATOM 0 HZ2 LYS B 81 237.504 13.589 -0.823 1.00 0.00 H new ATOM 0 HZ3 LYS B 81 237.423 13.310 -2.496 1.00 0.00 H new ATOM 2111 N ALA B 82 235.730 6.410 -1.687 1.00 0.00 N ATOM 2112 CA ALA B 82 236.019 5.006 -1.992 1.00 0.00 C ATOM 2113 C ALA B 82 235.084 4.483 -3.081 1.00 0.00 C ATOM 2114 O ALA B 82 235.528 3.916 -4.083 1.00 0.00 O ATOM 2115 CB ALA B 82 235.892 4.156 -0.736 1.00 0.00 C ATOM 0 H ALA B 82 235.486 6.586 -0.712 1.00 0.00 H new ATOM 0 HA ALA B 82 237.043 4.940 -2.360 1.00 0.00 H new ATOM 0 HB1 ALA B 82 236.109 3.116 -0.977 1.00 0.00 H new ATOM 0 HB2 ALA B 82 236.598 4.509 0.015 1.00 0.00 H new ATOM 0 HB3 ALA B 82 234.877 4.233 -0.345 1.00 0.00 H new ATOM 2121 N LEU B 83 233.785 4.709 -2.883 1.00 0.00 N ATOM 2122 CA LEU B 83 232.783 4.295 -3.867 1.00 0.00 C ATOM 2123 C LEU B 83 233.063 4.999 -5.201 1.00 0.00 C ATOM 2124 O LEU B 83 232.938 4.413 -6.277 1.00 0.00 O ATOM 2125 CB LEU B 83 231.361 4.641 -3.377 1.00 0.00 C ATOM 2126 CG LEU B 83 230.823 3.837 -2.172 1.00 0.00 C ATOM 2127 CD1 LEU B 83 229.310 3.989 -2.060 1.00 0.00 C ATOM 2128 CD2 LEU B 83 231.192 2.360 -2.271 1.00 0.00 C ATOM 0 H LEU B 83 233.404 5.172 -2.058 1.00 0.00 H new ATOM 0 HA LEU B 83 232.844 3.215 -4.001 1.00 0.00 H new ATOM 0 HB2 LEU B 83 231.340 5.699 -3.116 1.00 0.00 H new ATOM 0 HB3 LEU B 83 230.672 4.505 -4.211 1.00 0.00 H new ATOM 0 HG LEU B 83 231.291 4.242 -1.275 1.00 0.00 H new ATOM 0 HD11 LEU B 83 228.949 3.416 -1.206 1.00 0.00 H new ATOM 0 HD12 LEU B 83 229.059 5.041 -1.923 1.00 0.00 H new ATOM 0 HD13 LEU B 83 228.839 3.619 -2.971 1.00 0.00 H new ATOM 0 HD21 LEU B 83 230.797 1.827 -1.406 1.00 0.00 H new ATOM 0 HD22 LEU B 83 230.767 1.939 -3.182 1.00 0.00 H new ATOM 0 HD23 LEU B 83 232.277 2.257 -2.296 1.00 0.00 H new ATOM 2140 N ASN B 84 233.476 6.262 -5.102 1.00 0.00 N ATOM 2141 CA ASN B 84 233.818 7.066 -6.270 1.00 0.00 C ATOM 2142 C ASN B 84 234.998 6.444 -7.025 1.00 0.00 C ATOM 2143 O ASN B 84 235.009 6.413 -8.255 1.00 0.00 O ATOM 2144 CB ASN B 84 234.172 8.491 -5.827 1.00 0.00 C ATOM 2145 CG ASN B 84 233.602 9.551 -6.747 1.00 0.00 C ATOM 2146 OD1 ASN B 84 233.249 9.272 -7.892 1.00 0.00 O ATOM 2147 ND2 ASN B 84 233.512 10.780 -6.247 1.00 0.00 N ATOM 0 H ASN B 84 233.582 6.753 -4.214 1.00 0.00 H new ATOM 0 HA ASN B 84 232.959 7.097 -6.940 1.00 0.00 H new ATOM 0 HB2 ASN B 84 233.799 8.655 -4.816 1.00 0.00 H new ATOM 0 HB3 ASN B 84 235.256 8.595 -5.788 1.00 0.00 H new ATOM 0 HD21 ASN B 84 233.138 11.537 -6.819 1.00 0.00 H new ATOM 0 HD22 ASN B 84 233.817 10.965 -5.291 1.00 0.00 H new ATOM 2154 N LEU B 85 236.001 5.967 -6.281 1.00 0.00 N ATOM 2155 CA LEU B 85 237.186 5.372 -6.901 1.00 0.00 C ATOM 2156 C LEU B 85 236.812 4.120 -7.690 1.00 0.00 C ATOM 2157 O LEU B 85 237.331 3.877 -8.784 1.00 0.00 O ATOM 2158 CB LEU B 85 238.268 5.021 -5.864 1.00 0.00 C ATOM 2159 CG LEU B 85 238.796 6.168 -4.986 1.00 0.00 C ATOM 2160 CD1 LEU B 85 240.104 5.759 -4.322 1.00 0.00 C ATOM 2161 CD2 LEU B 85 238.988 7.453 -5.784 1.00 0.00 C ATOM 0 H LEU B 85 236.016 5.981 -5.261 1.00 0.00 H new ATOM 0 HA LEU B 85 237.596 6.121 -7.578 1.00 0.00 H new ATOM 0 HB2 LEU B 85 237.869 4.248 -5.207 1.00 0.00 H new ATOM 0 HB3 LEU B 85 239.114 4.583 -6.393 1.00 0.00 H new ATOM 0 HG LEU B 85 238.048 6.368 -4.219 1.00 0.00 H new ATOM 0 HD11 LEU B 85 240.469 6.578 -3.703 1.00 0.00 H new ATOM 0 HD12 LEU B 85 239.937 4.880 -3.699 1.00 0.00 H new ATOM 0 HD13 LEU B 85 240.843 5.526 -5.088 1.00 0.00 H new ATOM 0 HD21 LEU B 85 239.362 8.237 -5.126 1.00 0.00 H new ATOM 0 HD22 LEU B 85 239.705 7.279 -6.586 1.00 0.00 H new ATOM 0 HD23 LEU B 85 238.034 7.762 -6.211 1.00 0.00 H new ATOM 2173 N LEU B 86 235.900 3.327 -7.125 1.00 0.00 N ATOM 2174 CA LEU B 86 235.454 2.101 -7.776 1.00 0.00 C ATOM 2175 C LEU B 86 234.725 2.431 -9.074 1.00 0.00 C ATOM 2176 O LEU B 86 234.925 1.769 -10.094 1.00 0.00 O ATOM 2177 CB LEU B 86 234.555 1.287 -6.832 1.00 0.00 C ATOM 2178 CG LEU B 86 235.275 0.300 -5.896 1.00 0.00 C ATOM 2179 CD1 LEU B 86 235.637 -0.975 -6.643 1.00 0.00 C ATOM 2180 CD2 LEU B 86 236.516 0.931 -5.271 1.00 0.00 C ATOM 0 H LEU B 86 235.460 3.513 -6.224 1.00 0.00 H new ATOM 0 HA LEU B 86 236.326 1.493 -8.017 1.00 0.00 H new ATOM 0 HB2 LEU B 86 233.980 1.983 -6.221 1.00 0.00 H new ATOM 0 HB3 LEU B 86 233.840 0.728 -7.436 1.00 0.00 H new ATOM 0 HG LEU B 86 234.590 0.046 -5.087 1.00 0.00 H new ATOM 0 HD11 LEU B 86 236.145 -1.661 -5.966 1.00 0.00 H new ATOM 0 HD12 LEU B 86 234.729 -1.445 -7.022 1.00 0.00 H new ATOM 0 HD13 LEU B 86 236.296 -0.733 -7.477 1.00 0.00 H new ATOM 0 HD21 LEU B 86 237.001 0.208 -4.616 1.00 0.00 H new ATOM 0 HD22 LEU B 86 237.208 1.229 -6.058 1.00 0.00 H new ATOM 0 HD23 LEU B 86 236.226 1.808 -4.692 1.00 0.00 H new ATOM 2192 N HIS B 87 233.897 3.471 -9.035 1.00 0.00 N ATOM 2193 CA HIS B 87 233.161 3.905 -10.221 1.00 0.00 C ATOM 2194 C HIS B 87 234.133 4.359 -11.309 1.00 0.00 C ATOM 2195 O HIS B 87 233.935 4.074 -12.487 1.00 0.00 O ATOM 2196 CB HIS B 87 232.195 5.039 -9.870 1.00 0.00 C ATOM 2197 CG HIS B 87 231.307 5.438 -11.007 1.00 0.00 C ATOM 2198 ND1 HIS B 87 230.159 4.752 -11.342 1.00 0.00 N ATOM 2199 CD2 HIS B 87 231.401 6.461 -11.889 1.00 0.00 C ATOM 2200 CE1 HIS B 87 229.587 5.333 -12.381 1.00 0.00 C ATOM 2201 NE2 HIS B 87 230.322 6.373 -12.732 1.00 0.00 N ATOM 0 H HIS B 87 233.718 4.028 -8.199 1.00 0.00 H new ATOM 0 HA HIS B 87 232.582 3.061 -10.595 1.00 0.00 H new ATOM 0 HB2 HIS B 87 231.577 4.731 -9.027 1.00 0.00 H new ATOM 0 HB3 HIS B 87 232.768 5.907 -9.545 1.00 0.00 H new ATOM 0 HD2 HIS B 87 232.181 7.208 -11.923 1.00 0.00 H new ATOM 0 HE1 HIS B 87 228.674 5.013 -12.862 1.00 0.00 H new ATOM 0 HE2 HIS B 87 230.120 7.008 -13.504 1.00 0.00 H new ATOM 2210 N LEU B 88 235.189 5.060 -10.903 1.00 0.00 N ATOM 2211 CA LEU B 88 236.197 5.552 -11.841 1.00 0.00 C ATOM 2212 C LEU B 88 236.829 4.408 -12.644 1.00 0.00 C ATOM 2213 O LEU B 88 237.086 4.558 -13.840 1.00 0.00 O ATOM 2214 CB LEU B 88 237.277 6.337 -11.091 1.00 0.00 C ATOM 2215 CG LEU B 88 237.791 7.584 -11.818 1.00 0.00 C ATOM 2216 CD1 LEU B 88 238.230 8.645 -10.820 1.00 0.00 C ATOM 2217 CD2 LEU B 88 238.936 7.221 -12.752 1.00 0.00 C ATOM 0 H LEU B 88 235.370 5.301 -9.928 1.00 0.00 H new ATOM 0 HA LEU B 88 235.699 6.215 -12.548 1.00 0.00 H new ATOM 0 HB2 LEU B 88 236.880 6.638 -10.121 1.00 0.00 H new ATOM 0 HB3 LEU B 88 238.120 5.673 -10.898 1.00 0.00 H new ATOM 0 HG LEU B 88 236.976 7.994 -12.415 1.00 0.00 H new ATOM 0 HD11 LEU B 88 238.592 9.522 -11.357 1.00 0.00 H new ATOM 0 HD12 LEU B 88 237.384 8.927 -10.193 1.00 0.00 H new ATOM 0 HD13 LEU B 88 239.029 8.248 -10.194 1.00 0.00 H new ATOM 0 HD21 LEU B 88 239.289 8.118 -13.260 1.00 0.00 H new ATOM 0 HD22 LEU B 88 239.752 6.786 -12.175 1.00 0.00 H new ATOM 0 HD23 LEU B 88 238.588 6.499 -13.490 1.00 0.00 H new ATOM 2229 N ALA B 89 237.076 3.271 -11.993 1.00 0.00 N ATOM 2230 CA ALA B 89 237.677 2.122 -12.684 1.00 0.00 C ATOM 2231 C ALA B 89 236.618 1.197 -13.314 1.00 0.00 C ATOM 2232 O ALA B 89 236.931 0.086 -13.738 1.00 0.00 O ATOM 2233 CB ALA B 89 238.576 1.344 -11.732 1.00 0.00 C ATOM 0 H ALA B 89 236.875 3.118 -11.005 1.00 0.00 H new ATOM 0 HA ALA B 89 238.280 2.514 -13.502 1.00 0.00 H new ATOM 0 HB1 ALA B 89 239.015 0.496 -12.257 1.00 0.00 H new ATOM 0 HB2 ALA B 89 239.370 1.995 -11.368 1.00 0.00 H new ATOM 0 HB3 ALA B 89 237.987 0.983 -10.889 1.00 0.00 H new ATOM 2239 N GLY B 90 235.365 1.654 -13.345 1.00 0.00 N ATOM 2240 CA GLY B 90 234.251 0.890 -13.881 1.00 0.00 C ATOM 2241 C GLY B 90 233.901 -0.369 -13.109 1.00 0.00 C ATOM 2242 O GLY B 90 233.606 -1.403 -13.713 1.00 0.00 O ATOM 0 H GLY B 90 235.099 2.574 -12.994 1.00 0.00 H new ATOM 0 HA2 GLY B 90 233.372 1.534 -13.913 1.00 0.00 H new ATOM 0 HA3 GLY B 90 234.482 0.614 -14.910 1.00 0.00 H new ATOM 2246 N ILE B 91 233.876 -0.280 -11.786 1.00 0.00 N ATOM 2247 CA ILE B 91 233.495 -1.416 -10.952 1.00 0.00 C ATOM 2248 C ILE B 91 231.990 -1.346 -10.662 1.00 0.00 C ATOM 2249 O ILE B 91 231.330 -2.376 -10.524 1.00 0.00 O ATOM 2250 CB ILE B 91 234.332 -1.482 -9.646 1.00 0.00 C ATOM 2251 CG1 ILE B 91 235.802 -1.759 -9.992 1.00 0.00 C ATOM 2252 CG2 ILE B 91 233.806 -2.560 -8.696 1.00 0.00 C ATOM 2253 CD1 ILE B 91 236.615 -0.514 -10.249 1.00 0.00 C ATOM 0 H ILE B 91 234.114 0.565 -11.266 1.00 0.00 H new ATOM 0 HA ILE B 91 233.708 -2.338 -11.493 1.00 0.00 H new ATOM 0 HB ILE B 91 234.247 -0.521 -9.138 1.00 0.00 H new ATOM 0 HG12 ILE B 91 236.259 -2.317 -9.174 1.00 0.00 H new ATOM 0 HG13 ILE B 91 235.843 -2.397 -10.875 1.00 0.00 H new ATOM 0 HG21 ILE B 91 234.416 -2.578 -7.793 1.00 0.00 H new ATOM 0 HG22 ILE B 91 232.772 -2.339 -8.432 1.00 0.00 H new ATOM 0 HG23 ILE B 91 233.855 -3.532 -9.186 1.00 0.00 H new ATOM 0 HD11 ILE B 91 237.642 -0.792 -10.487 1.00 0.00 H new ATOM 0 HD12 ILE B 91 236.185 0.035 -11.087 1.00 0.00 H new ATOM 0 HD13 ILE B 91 236.607 0.116 -9.360 1.00 0.00 H new ATOM 2265 N LYS B 92 231.452 -0.127 -10.578 1.00 0.00 N ATOM 2266 CA LYS B 92 230.032 0.075 -10.312 1.00 0.00 C ATOM 2267 C LYS B 92 229.327 0.633 -11.549 1.00 0.00 C ATOM 2268 O LYS B 92 229.994 1.330 -12.345 1.00 0.00 O ATOM 2269 CB LYS B 92 229.848 1.020 -9.119 1.00 0.00 C ATOM 2270 CG LYS B 92 229.626 0.290 -7.800 1.00 0.00 C ATOM 2271 CD LYS B 92 228.168 0.334 -7.364 1.00 0.00 C ATOM 2272 CE LYS B 92 227.254 -0.360 -8.366 1.00 0.00 C ATOM 2273 NZ LYS B 92 226.000 0.411 -8.599 1.00 0.00 N ATOM 2274 OXT LYS B 92 228.118 0.367 -11.711 1.00 0.00 O ATOM 0 H LYS B 92 231.984 0.736 -10.691 1.00 0.00 H new ATOM 0 HA LYS B 92 229.584 -0.888 -10.069 1.00 0.00 H new ATOM 0 HB2 LYS B 92 230.728 1.657 -9.030 1.00 0.00 H new ATOM 0 HB3 LYS B 92 228.998 1.675 -9.311 1.00 0.00 H new ATOM 0 HG2 LYS B 92 229.943 -0.748 -7.902 1.00 0.00 H new ATOM 0 HG3 LYS B 92 230.250 0.739 -7.027 1.00 0.00 H new ATOM 0 HD2 LYS B 92 228.066 -0.143 -6.389 1.00 0.00 H new ATOM 0 HD3 LYS B 92 227.856 1.372 -7.246 1.00 0.00 H new ATOM 0 HE2 LYS B 92 227.782 -0.489 -9.311 1.00 0.00 H new ATOM 0 HE3 LYS B 92 227.005 -1.357 -8.001 1.00 0.00 H new ATOM 0 HZ1 LYS B 92 225.361 -0.141 -9.206 1.00 0.00 H new ATOM 0 HZ2 LYS B 92 225.535 0.600 -7.688 1.00 0.00 H new ATOM 0 HZ3 LYS B 92 226.228 1.312 -9.065 1.00 0.00 H new