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 Set 1.1: A 84 ASN : amide:sc= 0.521 K(o=-0.4,f=-2.5) USER MOD Set 1.2: B 76 TYR OH : rot 176:sc= -0.919 USER MOD Set 2.1: A 76 TYR OH : rot 176:sc= -1.12 USER MOD Set 2.2: B 84 ASN : amide:sc= 0.429 K(o=-0.69,f=-2.5) USER MOD Single : A 32 LYS NZ :NH3+ 161:sc=-0.00412 (180deg=-0.269) 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= -1.88 K(o=-1.9,f=-7.1!) USER MOD Single : A 46 THR OG1 : rot 180:sc= -0.738 USER MOD Single : A 49 MET CE :methyl -159:sc= -0.279 (180deg=-0.847) USER MOD Single : A 51 THR OG1 : rot 71:sc= 0.968 USER MOD Single : A 52 GLN : amide:sc= -0.503 X(o=-0.5,f=-0.018) USER MOD Single : A 54 SER OG : rot 95:sc= 1.3 USER MOD Single : A 56 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 60 LYS NZ :NH3+ 168:sc= -0.147 (180deg=-0.417) USER MOD Single : A 62 ASN : amide:sc= -0.0196 K(o=-0.02,f=-0.7) USER MOD Single : A 63 ASN : amide:sc= -0.697 X(o=-0.7,f=-0.25) USER MOD Single : A 64 THR OG1 : rot -82:sc= 0.735 USER MOD Single : A 72 LYS NZ :NH3+ -141:sc= 0.26 (180deg=0) USER MOD Single : A 81 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0623) USER MOD Single : A 87 HIS : no HD1:sc=-0.00585 X(o=-0.0058,f=0) USER MOD Single : B 32 LYS NZ :NH3+ 161:sc=-0.00156 (180deg=-0.285) 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= -1.93 K(o=-1.9,f=-7.4!) USER MOD Single : B 46 THR OG1 : rot 180:sc= -0.746 USER MOD Single : B 49 MET CE :methyl -159:sc= -0.216 (180deg=-0.962) USER MOD Single : B 51 THR OG1 : rot 71:sc= 0.965 USER MOD Single : B 52 GLN : amide:sc= -0.505 X(o=-0.51,f=-0.018) USER MOD Single : B 54 SER OG : rot 94:sc= 1.26 USER MOD Single : B 56 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 60 LYS NZ :NH3+ 168:sc= -0.124 (180deg=-0.394) USER MOD Single : B 62 ASN : amide:sc= -0.0243 K(o=-0.024,f=-0.75) USER MOD Single : B 63 ASN : amide:sc= -0.705 X(o=-0.71,f=-0.26) USER MOD Single : B 64 THR OG1 : rot -90:sc= 0.672 USER MOD Single : B 72 LYS NZ :NH3+ -143:sc= 0.3 (180deg=0) USER MOD Single : B 81 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0645) USER MOD Single : B 87 HIS : no HD1:sc=-0.00254 X(o=-0.0025,f=-0.006) USER MOD Single : B 92 LYS NZ :NH3+ -160:sc= 1.21 (180deg=0.488) USER MOD ----------------------------------------------------------------- ATOM 37 N PRO A 22 229.769 -10.084 9.490 1.00 0.00 N ATOM 38 CA PRO A 22 229.243 -8.700 9.528 1.00 0.00 C ATOM 39 C PRO A 22 227.752 -8.552 9.203 1.00 0.00 C ATOM 40 O PRO A 22 227.031 -9.535 8.995 1.00 0.00 O ATOM 41 CB PRO A 22 230.030 -8.042 8.394 1.00 0.00 C ATOM 42 CG PRO A 22 231.354 -8.697 8.455 1.00 0.00 C ATOM 43 CD PRO A 22 231.053 -10.139 8.741 1.00 0.00 C ATOM 0 HA PRO A 22 229.348 -8.283 10.530 1.00 0.00 H new ATOM 0 HB2 PRO A 22 229.549 -8.201 7.429 1.00 0.00 H new ATOM 0 HB3 PRO A 22 230.110 -6.964 8.536 1.00 0.00 H new ATOM 0 HG2 PRO A 22 231.895 -8.584 7.516 1.00 0.00 H new ATOM 0 HG3 PRO A 22 231.976 -8.260 9.236 1.00 0.00 H new ATOM 0 HD2 PRO A 22 230.958 -10.719 7.823 1.00 0.00 H new ATOM 0 HD3 PRO A 22 231.842 -10.604 9.331 1.00 0.00 H new ATOM 51 N VAL A 23 227.334 -7.290 9.059 1.00 0.00 N ATOM 52 CA VAL A 23 225.980 -6.954 8.638 1.00 0.00 C ATOM 53 C VAL A 23 226.099 -6.463 7.200 1.00 0.00 C ATOM 54 O VAL A 23 226.823 -5.502 6.922 1.00 0.00 O ATOM 55 CB VAL A 23 225.328 -5.865 9.516 1.00 0.00 C ATOM 56 CG1 VAL A 23 223.856 -5.689 9.151 1.00 0.00 C ATOM 57 CG2 VAL A 23 225.480 -6.202 10.992 1.00 0.00 C ATOM 0 H VAL A 23 227.927 -6.478 9.232 1.00 0.00 H new ATOM 0 HA VAL A 23 225.338 -7.830 8.732 1.00 0.00 H new ATOM 0 HB VAL A 23 225.841 -4.922 9.328 1.00 0.00 H new ATOM 0 HG11 VAL A 23 223.415 -4.917 9.781 1.00 0.00 H new ATOM 0 HG12 VAL A 23 223.773 -5.395 8.105 1.00 0.00 H new ATOM 0 HG13 VAL A 23 223.328 -6.630 9.306 1.00 0.00 H new ATOM 0 HG21 VAL A 23 225.014 -5.422 11.593 1.00 0.00 H new ATOM 0 HG22 VAL A 23 224.997 -7.157 11.199 1.00 0.00 H new ATOM 0 HG23 VAL A 23 226.539 -6.269 11.243 1.00 0.00 H new ATOM 67 N ILE A 24 225.439 -7.158 6.280 1.00 0.00 N ATOM 68 CA ILE A 24 225.524 -6.824 4.861 1.00 0.00 C ATOM 69 C ILE A 24 224.185 -6.355 4.301 1.00 0.00 C ATOM 70 O ILE A 24 223.188 -7.050 4.417 1.00 0.00 O ATOM 71 CB ILE A 24 226.025 -8.058 4.055 1.00 0.00 C ATOM 72 CG1 ILE A 24 227.376 -8.541 4.602 1.00 0.00 C ATOM 73 CG2 ILE A 24 226.117 -7.766 2.554 1.00 0.00 C ATOM 74 CD1 ILE A 24 227.280 -9.309 5.904 1.00 0.00 C ATOM 0 H ILE A 24 224.839 -7.956 6.490 1.00 0.00 H new ATOM 0 HA ILE A 24 226.232 -6.001 4.761 1.00 0.00 H new ATOM 0 HB ILE A 24 225.290 -8.853 4.181 1.00 0.00 H new ATOM 0 HG12 ILE A 24 227.853 -9.174 3.854 1.00 0.00 H new ATOM 0 HG13 ILE A 24 228.025 -7.678 4.749 1.00 0.00 H new ATOM 0 HG21 ILE A 24 226.471 -8.655 2.031 1.00 0.00 H new ATOM 0 HG22 ILE A 24 225.133 -7.490 2.176 1.00 0.00 H new ATOM 0 HG23 ILE A 24 226.813 -6.945 2.385 1.00 0.00 H new ATOM 0 HD11 ILE A 24 228.277 -9.614 6.221 1.00 0.00 H new ATOM 0 HD12 ILE A 24 226.834 -8.674 6.669 1.00 0.00 H new ATOM 0 HD13 ILE A 24 226.659 -10.193 5.760 1.00 0.00 H new ATOM 86 N LEU A 25 224.200 -5.190 3.650 1.00 0.00 N ATOM 87 CA LEU A 25 223.006 -4.636 3.010 1.00 0.00 C ATOM 88 C LEU A 25 223.265 -4.563 1.509 1.00 0.00 C ATOM 89 O LEU A 25 224.281 -4.027 1.063 1.00 0.00 O ATOM 90 CB LEU A 25 222.658 -3.254 3.581 1.00 0.00 C ATOM 91 CG LEU A 25 221.282 -2.689 3.192 1.00 0.00 C ATOM 92 CD1 LEU A 25 220.969 -1.452 4.022 1.00 0.00 C ATOM 93 CD2 LEU A 25 221.232 -2.353 1.708 1.00 0.00 C ATOM 0 H LEU A 25 225.032 -4.609 3.552 1.00 0.00 H new ATOM 0 HA LEU A 25 222.149 -5.279 3.208 1.00 0.00 H new ATOM 0 HB2 LEU A 25 222.712 -3.308 4.668 1.00 0.00 H new ATOM 0 HB3 LEU A 25 223.423 -2.547 3.259 1.00 0.00 H new ATOM 0 HG LEU A 25 220.530 -3.452 3.394 1.00 0.00 H new ATOM 0 HD11 LEU A 25 219.992 -1.061 3.738 1.00 0.00 H new ATOM 0 HD12 LEU A 25 220.960 -1.716 5.080 1.00 0.00 H new ATOM 0 HD13 LEU A 25 221.730 -0.692 3.844 1.00 0.00 H new ATOM 0 HD21 LEU A 25 220.248 -1.955 1.458 1.00 0.00 H new ATOM 0 HD22 LEU A 25 221.994 -1.608 1.478 1.00 0.00 H new ATOM 0 HD23 LEU A 25 221.418 -3.255 1.124 1.00 0.00 H new ATOM 105 N GLU A 26 222.353 -5.147 0.738 1.00 0.00 N ATOM 106 CA GLU A 26 222.469 -5.207 -0.713 1.00 0.00 C ATOM 107 C GLU A 26 221.333 -4.475 -1.428 1.00 0.00 C ATOM 108 O GLU A 26 220.155 -4.712 -1.161 1.00 0.00 O ATOM 109 CB GLU A 26 222.467 -6.673 -1.149 1.00 0.00 C ATOM 110 CG GLU A 26 223.610 -7.485 -0.558 1.00 0.00 C ATOM 111 CD GLU A 26 224.973 -6.894 -0.872 1.00 0.00 C ATOM 112 OE1 GLU A 26 225.342 -6.850 -2.065 1.00 0.00 O ATOM 113 OE2 GLU A 26 225.673 -6.477 0.075 1.00 0.00 O ATOM 0 H GLU A 26 221.511 -5.593 1.104 1.00 0.00 H new ATOM 0 HA GLU A 26 223.400 -4.711 -0.988 1.00 0.00 H new ATOM 0 HB2 GLU A 26 221.520 -7.129 -0.859 1.00 0.00 H new ATOM 0 HB3 GLU A 26 222.523 -6.720 -2.237 1.00 0.00 H new ATOM 0 HG2 GLU A 26 223.486 -7.546 0.523 1.00 0.00 H new ATOM 0 HG3 GLU A 26 223.563 -8.504 -0.942 1.00 0.00 H new ATOM 120 N VAL A 27 221.721 -3.623 -2.374 1.00 0.00 N ATOM 121 CA VAL A 27 220.784 -2.871 -3.208 1.00 0.00 C ATOM 122 C VAL A 27 220.437 -3.705 -4.442 1.00 0.00 C ATOM 123 O VAL A 27 221.187 -3.733 -5.424 1.00 0.00 O ATOM 124 CB VAL A 27 221.395 -1.526 -3.663 1.00 0.00 C ATOM 125 CG1 VAL A 27 220.355 -0.684 -4.389 1.00 0.00 C ATOM 126 CG2 VAL A 27 221.963 -0.764 -2.473 1.00 0.00 C ATOM 0 H VAL A 27 222.701 -3.433 -2.586 1.00 0.00 H new ATOM 0 HA VAL A 27 219.890 -2.662 -2.621 1.00 0.00 H new ATOM 0 HB VAL A 27 222.210 -1.738 -4.355 1.00 0.00 H new ATOM 0 HG11 VAL A 27 220.804 0.259 -4.702 1.00 0.00 H new ATOM 0 HG12 VAL A 27 219.997 -1.224 -5.266 1.00 0.00 H new ATOM 0 HG13 VAL A 27 219.518 -0.483 -3.720 1.00 0.00 H new ATOM 0 HG21 VAL A 27 222.388 0.180 -2.815 1.00 0.00 H new ATOM 0 HG22 VAL A 27 221.167 -0.565 -1.755 1.00 0.00 H new ATOM 0 HG23 VAL A 27 222.741 -1.361 -1.996 1.00 0.00 H new ATOM 136 N ALA A 28 219.311 -4.418 -4.363 1.00 0.00 N ATOM 137 CA ALA A 28 218.861 -5.301 -5.437 1.00 0.00 C ATOM 138 C ALA A 28 218.284 -4.549 -6.634 1.00 0.00 C ATOM 139 O ALA A 28 218.218 -5.103 -7.736 1.00 0.00 O ATOM 140 CB ALA A 28 217.833 -6.285 -4.902 1.00 0.00 C ATOM 0 H ALA A 28 218.689 -4.399 -3.555 1.00 0.00 H new ATOM 0 HA ALA A 28 219.743 -5.832 -5.795 1.00 0.00 H new ATOM 0 HB1 ALA A 28 217.502 -6.940 -5.708 1.00 0.00 H new ATOM 0 HB2 ALA A 28 218.281 -6.884 -4.109 1.00 0.00 H new ATOM 0 HB3 ALA A 28 216.978 -5.738 -4.505 1.00 0.00 H new ATOM 146 N GLY A 29 217.856 -3.301 -6.430 1.00 0.00 N ATOM 147 CA GLY A 29 217.287 -2.538 -7.529 1.00 0.00 C ATOM 148 C GLY A 29 216.892 -1.123 -7.157 1.00 0.00 C ATOM 149 O GLY A 29 217.717 -0.335 -6.698 1.00 0.00 O ATOM 0 H GLY A 29 217.893 -2.812 -5.536 1.00 0.00 H new ATOM 0 HA2 GLY A 29 218.010 -2.500 -8.344 1.00 0.00 H new ATOM 0 HA3 GLY A 29 216.409 -3.062 -7.906 1.00 0.00 H new ATOM 153 N ILE A 30 215.608 -0.820 -7.332 1.00 0.00 N ATOM 154 CA ILE A 30 215.059 0.491 -7.005 1.00 0.00 C ATOM 155 C ILE A 30 214.037 0.355 -5.894 1.00 0.00 C ATOM 156 O ILE A 30 212.834 0.249 -6.148 1.00 0.00 O ATOM 157 CB ILE A 30 214.397 1.168 -8.227 1.00 0.00 C ATOM 158 CG1 ILE A 30 215.281 1.021 -9.465 1.00 0.00 C ATOM 159 CG2 ILE A 30 214.125 2.636 -7.934 1.00 0.00 C ATOM 160 CD1 ILE A 30 216.668 1.604 -9.279 1.00 0.00 C ATOM 0 H ILE A 30 214.921 -1.476 -7.704 1.00 0.00 H new ATOM 0 HA ILE A 30 215.889 1.120 -6.683 1.00 0.00 H new ATOM 0 HB ILE A 30 213.446 0.673 -8.426 1.00 0.00 H new ATOM 0 HG12 ILE A 30 215.369 -0.036 -9.718 1.00 0.00 H new ATOM 0 HG13 ILE A 30 214.797 1.512 -10.310 1.00 0.00 H new ATOM 0 HG21 ILE A 30 213.659 3.100 -8.803 1.00 0.00 H new ATOM 0 HG22 ILE A 30 213.457 2.718 -7.077 1.00 0.00 H new ATOM 0 HG23 ILE A 30 215.064 3.143 -7.712 1.00 0.00 H new ATOM 0 HD11 ILE A 30 217.246 1.468 -10.193 1.00 0.00 H new ATOM 0 HD12 ILE A 30 216.589 2.668 -9.055 1.00 0.00 H new ATOM 0 HD13 ILE A 30 217.169 1.096 -8.455 1.00 0.00 H new ATOM 172 N GLY A 31 214.520 0.367 -4.658 1.00 0.00 N ATOM 173 CA GLY A 31 213.642 0.255 -3.515 1.00 0.00 C ATOM 174 C GLY A 31 213.604 -1.142 -2.905 1.00 0.00 C ATOM 175 O GLY A 31 212.985 -1.342 -1.860 1.00 0.00 O ATOM 0 H GLY A 31 215.510 0.453 -4.429 1.00 0.00 H new ATOM 0 HA2 GLY A 31 213.960 0.966 -2.753 1.00 0.00 H new ATOM 0 HA3 GLY A 31 212.633 0.539 -3.814 1.00 0.00 H new ATOM 179 N LYS A 32 214.275 -2.110 -3.538 1.00 0.00 N ATOM 180 CA LYS A 32 214.323 -3.482 -3.035 1.00 0.00 C ATOM 181 C LYS A 32 215.707 -3.754 -2.453 1.00 0.00 C ATOM 182 O LYS A 32 216.729 -3.466 -3.081 1.00 0.00 O ATOM 183 CB LYS A 32 214.024 -4.499 -4.154 1.00 0.00 C ATOM 184 CG LYS A 32 213.029 -4.023 -5.214 1.00 0.00 C ATOM 185 CD LYS A 32 213.702 -3.151 -6.265 1.00 0.00 C ATOM 186 CE LYS A 32 213.078 -3.332 -7.644 1.00 0.00 C ATOM 187 NZ LYS A 32 211.589 -3.290 -7.596 1.00 0.00 N ATOM 0 H LYS A 32 214.794 -1.965 -4.404 1.00 0.00 H new ATOM 0 HA LYS A 32 213.561 -3.594 -2.264 1.00 0.00 H new ATOM 0 HB2 LYS A 32 214.961 -4.759 -4.648 1.00 0.00 H new ATOM 0 HB3 LYS A 32 213.639 -5.412 -3.700 1.00 0.00 H new ATOM 0 HG2 LYS A 32 212.570 -4.886 -5.696 1.00 0.00 H new ATOM 0 HG3 LYS A 32 212.227 -3.462 -4.735 1.00 0.00 H new ATOM 0 HD2 LYS A 32 213.629 -2.105 -5.969 1.00 0.00 H new ATOM 0 HD3 LYS A 32 214.763 -3.395 -6.313 1.00 0.00 H new ATOM 0 HE2 LYS A 32 213.441 -2.550 -8.311 1.00 0.00 H new ATOM 0 HE3 LYS A 32 213.400 -4.285 -8.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 211.216 -3.094 -8.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 211.226 -4.207 -7.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 211.284 -2.540 -6.943 1.00 0.00 H new ATOM 201 N TYR A 33 215.730 -4.305 -1.235 1.00 0.00 N ATOM 202 CA TYR A 33 217.003 -4.590 -0.572 1.00 0.00 C ATOM 203 C TYR A 33 217.015 -5.943 0.142 1.00 0.00 C ATOM 204 O TYR A 33 215.978 -6.490 0.532 1.00 0.00 O ATOM 205 CB TYR A 33 217.356 -3.482 0.431 1.00 0.00 C ATOM 206 CG TYR A 33 217.055 -2.080 -0.057 1.00 0.00 C ATOM 207 CD1 TYR A 33 215.811 -1.502 0.158 1.00 0.00 C ATOM 208 CD2 TYR A 33 218.017 -1.337 -0.729 1.00 0.00 C ATOM 209 CE1 TYR A 33 215.532 -0.224 -0.285 1.00 0.00 C ATOM 210 CE2 TYR A 33 217.747 -0.057 -1.175 1.00 0.00 C ATOM 211 CZ TYR A 33 216.503 0.495 -0.950 1.00 0.00 C ATOM 212 OH TYR A 33 216.228 1.769 -1.390 1.00 0.00 O ATOM 0 H TYR A 33 214.900 -4.557 -0.699 1.00 0.00 H new ATOM 0 HA TYR A 33 217.753 -4.628 -1.362 1.00 0.00 H new ATOM 0 HB2 TYR A 33 216.807 -3.658 1.356 1.00 0.00 H new ATOM 0 HB3 TYR A 33 218.417 -3.550 0.672 1.00 0.00 H new ATOM 0 HD1 TYR A 33 215.049 -2.061 0.680 1.00 0.00 H new ATOM 0 HD2 TYR A 33 218.992 -1.767 -0.906 1.00 0.00 H new ATOM 0 HE1 TYR A 33 214.558 0.210 -0.112 1.00 0.00 H new ATOM 0 HE2 TYR A 33 218.506 0.508 -1.697 1.00 0.00 H new ATOM 0 HH TYR A 33 217.018 2.138 -1.838 1.00 0.00 H new ATOM 222 N ALA A 34 218.233 -6.449 0.313 1.00 0.00 N ATOM 223 CA ALA A 34 218.494 -7.713 0.982 1.00 0.00 C ATOM 224 C ALA A 34 219.464 -7.470 2.131 1.00 0.00 C ATOM 225 O ALA A 34 220.384 -6.663 1.987 1.00 0.00 O ATOM 226 CB ALA A 34 219.106 -8.696 -0.005 1.00 0.00 C ATOM 0 H ALA A 34 219.078 -5.982 -0.016 1.00 0.00 H new ATOM 0 HA ALA A 34 217.562 -8.128 1.366 1.00 0.00 H new ATOM 0 HB1 ALA A 34 219.301 -9.643 0.498 1.00 0.00 H new ATOM 0 HB2 ALA A 34 218.414 -8.860 -0.831 1.00 0.00 H new ATOM 0 HB3 ALA A 34 220.042 -8.290 -0.390 1.00 0.00 H new ATOM 232 N ILE A 35 219.280 -8.143 3.268 1.00 0.00 N ATOM 233 CA ILE A 35 220.186 -7.935 4.402 1.00 0.00 C ATOM 234 C ILE A 35 220.681 -9.250 4.995 1.00 0.00 C ATOM 235 O ILE A 35 219.899 -10.161 5.253 1.00 0.00 O ATOM 236 CB ILE A 35 219.570 -7.008 5.507 1.00 0.00 C ATOM 237 CG1 ILE A 35 218.665 -7.745 6.514 1.00 0.00 C ATOM 238 CG2 ILE A 35 218.784 -5.872 4.871 1.00 0.00 C ATOM 239 CD1 ILE A 35 218.477 -6.970 7.799 1.00 0.00 C ATOM 0 H ILE A 35 218.534 -8.819 3.428 1.00 0.00 H new ATOM 0 HA ILE A 35 221.053 -7.413 3.998 1.00 0.00 H new ATOM 0 HB ILE A 35 220.421 -6.623 6.069 1.00 0.00 H new ATOM 0 HG12 ILE A 35 217.692 -7.927 6.058 1.00 0.00 H new ATOM 0 HG13 ILE A 35 219.098 -8.719 6.741 1.00 0.00 H new ATOM 0 HG21 ILE A 35 218.363 -5.239 5.652 1.00 0.00 H new ATOM 0 HG22 ILE A 35 219.447 -5.279 4.241 1.00 0.00 H new ATOM 0 HG23 ILE A 35 217.977 -6.283 4.264 1.00 0.00 H new ATOM 0 HD11 ILE A 35 217.832 -7.534 8.473 1.00 0.00 H new ATOM 0 HD12 ILE A 35 219.446 -6.811 8.273 1.00 0.00 H new ATOM 0 HD13 ILE A 35 218.018 -6.006 7.579 1.00 0.00 H new ATOM 251 N SER A 36 221.990 -9.327 5.222 1.00 0.00 N ATOM 252 CA SER A 36 222.603 -10.510 5.812 1.00 0.00 C ATOM 253 C SER A 36 223.103 -10.179 7.209 1.00 0.00 C ATOM 254 O SER A 36 223.997 -9.358 7.388 1.00 0.00 O ATOM 255 CB SER A 36 223.741 -11.041 4.938 1.00 0.00 C ATOM 256 OG SER A 36 223.875 -12.446 5.076 1.00 0.00 O ATOM 0 H SER A 36 222.648 -8.579 5.004 1.00 0.00 H new ATOM 0 HA SER A 36 221.851 -11.297 5.878 1.00 0.00 H new ATOM 0 HB2 SER A 36 223.550 -10.791 3.894 1.00 0.00 H new ATOM 0 HB3 SER A 36 224.676 -10.554 5.216 1.00 0.00 H new ATOM 0 HG SER A 36 224.607 -12.762 4.507 1.00 0.00 H new ATOM 262 N ILE A 37 222.479 -10.813 8.187 1.00 0.00 N ATOM 263 CA ILE A 37 222.796 -10.601 9.587 1.00 0.00 C ATOM 264 C ILE A 37 223.470 -11.833 10.186 1.00 0.00 C ATOM 265 O ILE A 37 222.814 -12.853 10.413 1.00 0.00 O ATOM 266 CB ILE A 37 221.492 -10.286 10.355 1.00 0.00 C ATOM 267 CG1 ILE A 37 220.873 -8.994 9.824 1.00 0.00 C ATOM 268 CG2 ILE A 37 221.727 -10.174 11.861 1.00 0.00 C ATOM 269 CD1 ILE A 37 219.363 -8.987 9.880 1.00 0.00 C ATOM 0 H ILE A 37 221.735 -11.493 8.030 1.00 0.00 H new ATOM 0 HA ILE A 37 223.489 -9.764 9.672 1.00 0.00 H new ATOM 0 HB ILE A 37 220.805 -11.116 10.191 1.00 0.00 H new ATOM 0 HG12 ILE A 37 221.255 -8.152 10.402 1.00 0.00 H new ATOM 0 HG13 ILE A 37 221.192 -8.844 8.793 1.00 0.00 H new ATOM 0 HG21 ILE A 37 220.784 -9.952 12.361 1.00 0.00 H new ATOM 0 HG22 ILE A 37 222.125 -11.116 12.238 1.00 0.00 H new ATOM 0 HG23 ILE A 37 222.440 -9.374 12.059 1.00 0.00 H new ATOM 0 HD11 ILE A 37 218.989 -8.041 9.488 1.00 0.00 H new ATOM 0 HD12 ILE A 37 218.973 -9.808 9.279 1.00 0.00 H new ATOM 0 HD13 ILE A 37 219.037 -9.106 10.913 1.00 0.00 H new ATOM 281 N GLY A 38 224.771 -11.734 10.471 1.00 0.00 N ATOM 282 CA GLY A 38 225.496 -12.851 11.068 1.00 0.00 C ATOM 283 C GLY A 38 225.223 -14.194 10.395 1.00 0.00 C ATOM 284 O GLY A 38 224.967 -15.187 11.077 1.00 0.00 O ATOM 0 H GLY A 38 225.335 -10.902 10.300 1.00 0.00 H new ATOM 0 HA2 GLY A 38 226.565 -12.643 11.023 1.00 0.00 H new ATOM 0 HA3 GLY A 38 225.229 -12.923 12.122 1.00 0.00 H new ATOM 288 N GLY A 39 225.293 -14.229 9.064 1.00 0.00 N ATOM 289 CA GLY A 39 225.063 -15.470 8.340 1.00 0.00 C ATOM 290 C GLY A 39 223.635 -15.644 7.839 1.00 0.00 C ATOM 291 O GLY A 39 223.423 -16.349 6.851 1.00 0.00 O ATOM 0 H GLY A 39 225.504 -13.423 8.476 1.00 0.00 H new ATOM 0 HA2 GLY A 39 225.743 -15.513 7.489 1.00 0.00 H new ATOM 0 HA3 GLY A 39 225.313 -16.309 8.990 1.00 0.00 H new ATOM 295 N GLU A 40 222.647 -15.021 8.495 1.00 0.00 N ATOM 296 CA GLU A 40 221.252 -15.155 8.052 1.00 0.00 C ATOM 297 C GLU A 40 220.903 -14.065 7.042 1.00 0.00 C ATOM 298 O GLU A 40 221.133 -12.882 7.289 1.00 0.00 O ATOM 299 CB GLU A 40 220.290 -15.122 9.243 1.00 0.00 C ATOM 300 CG GLU A 40 218.834 -15.335 8.862 1.00 0.00 C ATOM 301 CD GLU A 40 217.887 -15.122 10.030 1.00 0.00 C ATOM 302 OE1 GLU A 40 217.838 -15.994 10.922 1.00 0.00 O ATOM 303 OE2 GLU A 40 217.194 -14.082 10.053 1.00 0.00 O ATOM 0 H GLU A 40 222.782 -14.432 9.316 1.00 0.00 H new ATOM 0 HA GLU A 40 221.144 -16.123 7.563 1.00 0.00 H new ATOM 0 HB2 GLU A 40 220.585 -15.890 9.958 1.00 0.00 H new ATOM 0 HB3 GLU A 40 220.387 -14.162 9.750 1.00 0.00 H new ATOM 0 HG2 GLU A 40 218.570 -14.651 8.055 1.00 0.00 H new ATOM 0 HG3 GLU A 40 218.708 -16.347 8.476 1.00 0.00 H new ATOM 310 N ARG A 41 220.361 -14.481 5.897 1.00 0.00 N ATOM 311 CA ARG A 41 220.000 -13.558 4.818 1.00 0.00 C ATOM 312 C ARG A 41 218.487 -13.347 4.714 1.00 0.00 C ATOM 313 O ARG A 41 217.720 -14.309 4.678 1.00 0.00 O ATOM 314 CB ARG A 41 220.531 -14.114 3.490 1.00 0.00 C ATOM 315 CG ARG A 41 220.298 -13.204 2.285 1.00 0.00 C ATOM 316 CD ARG A 41 219.374 -13.844 1.255 1.00 0.00 C ATOM 317 NE ARG A 41 219.808 -15.195 0.886 1.00 0.00 N ATOM 318 CZ ARG A 41 220.732 -15.470 -0.041 1.00 0.00 C ATOM 319 NH1 ARG A 41 221.351 -14.493 -0.701 1.00 0.00 N ATOM 320 NH2 ARG A 41 221.045 -16.731 -0.303 1.00 0.00 N ATOM 0 H ARG A 41 220.161 -15.460 5.691 1.00 0.00 H new ATOM 0 HA ARG A 41 220.448 -12.590 5.041 1.00 0.00 H new ATOM 0 HB2 ARG A 41 221.601 -14.298 3.589 1.00 0.00 H new ATOM 0 HB3 ARG A 41 220.058 -15.077 3.299 1.00 0.00 H new ATOM 0 HG2 ARG A 41 219.868 -12.261 2.621 1.00 0.00 H new ATOM 0 HG3 ARG A 41 221.254 -12.970 1.818 1.00 0.00 H new ATOM 0 HD2 ARG A 41 218.361 -13.886 1.655 1.00 0.00 H new ATOM 0 HD3 ARG A 41 219.339 -13.219 0.363 1.00 0.00 H new ATOM 0 HE ARG A 41 219.374 -15.981 1.371 1.00 0.00 H new ATOM 0 HH11 ARG A 41 221.123 -13.519 -0.502 1.00 0.00 H new ATOM 0 HH12 ARG A 41 222.054 -14.719 -1.405 1.00 0.00 H new ATOM 0 HH21 ARG A 41 220.582 -17.487 0.202 1.00 0.00 H new ATOM 0 HH22 ARG A 41 221.749 -16.946 -1.009 1.00 0.00 H new ATOM 334 N GLN A 42 218.074 -12.079 4.619 1.00 0.00 N ATOM 335 CA GLN A 42 216.654 -11.734 4.460 1.00 0.00 C ATOM 336 C GLN A 42 216.461 -11.011 3.121 1.00 0.00 C ATOM 337 O GLN A 42 217.166 -10.048 2.823 1.00 0.00 O ATOM 338 CB GLN A 42 216.128 -10.851 5.613 1.00 0.00 C ATOM 339 CG GLN A 42 216.903 -10.963 6.922 1.00 0.00 C ATOM 340 CD GLN A 42 216.168 -10.326 8.090 1.00 0.00 C ATOM 341 OE1 GLN A 42 216.717 -9.477 8.793 1.00 0.00 O ATOM 342 NE2 GLN A 42 214.921 -10.731 8.307 1.00 0.00 N ATOM 0 H GLN A 42 218.700 -11.274 4.649 1.00 0.00 H new ATOM 0 HA GLN A 42 216.081 -12.661 4.481 1.00 0.00 H new ATOM 0 HB2 GLN A 42 216.143 -9.811 5.288 1.00 0.00 H new ATOM 0 HB3 GLN A 42 215.087 -11.111 5.802 1.00 0.00 H new ATOM 0 HG2 GLN A 42 217.087 -12.014 7.143 1.00 0.00 H new ATOM 0 HG3 GLN A 42 217.876 -10.486 6.806 1.00 0.00 H new ATOM 0 HE21 GLN A 42 214.501 -11.437 7.702 1.00 0.00 H new ATOM 0 HE22 GLN A 42 214.383 -10.336 9.079 1.00 0.00 H new ATOM 351 N GLU A 43 215.521 -11.496 2.309 1.00 0.00 N ATOM 352 CA GLU A 43 215.262 -10.908 0.991 1.00 0.00 C ATOM 353 C GLU A 43 213.852 -10.325 0.883 1.00 0.00 C ATOM 354 O GLU A 43 212.929 -10.762 1.570 1.00 0.00 O ATOM 355 CB GLU A 43 215.450 -11.973 -0.091 1.00 0.00 C ATOM 356 CG GLU A 43 215.894 -11.410 -1.431 1.00 0.00 C ATOM 357 CD GLU A 43 216.159 -12.494 -2.460 1.00 0.00 C ATOM 358 OE1 GLU A 43 215.200 -13.196 -2.845 1.00 0.00 O ATOM 359 OE2 GLU A 43 217.327 -12.641 -2.881 1.00 0.00 O ATOM 0 H GLU A 43 214.927 -12.293 2.539 1.00 0.00 H new ATOM 0 HA GLU A 43 215.971 -10.092 0.853 1.00 0.00 H new ATOM 0 HB2 GLU A 43 216.188 -12.699 0.251 1.00 0.00 H new ATOM 0 HB3 GLU A 43 214.512 -12.511 -0.226 1.00 0.00 H new ATOM 0 HG2 GLU A 43 215.127 -10.735 -1.809 1.00 0.00 H new ATOM 0 HG3 GLU A 43 216.799 -10.818 -1.291 1.00 0.00 H new ATOM 366 N GLY A 44 213.698 -9.352 -0.018 1.00 0.00 N ATOM 367 CA GLY A 44 212.406 -8.730 -0.250 1.00 0.00 C ATOM 368 C GLY A 44 212.074 -7.645 0.751 1.00 0.00 C ATOM 369 O GLY A 44 210.897 -7.410 1.034 1.00 0.00 O ATOM 0 H GLY A 44 214.454 -8.983 -0.594 1.00 0.00 H new ATOM 0 HA2 GLY A 44 212.390 -8.305 -1.254 1.00 0.00 H new ATOM 0 HA3 GLY A 44 211.631 -9.496 -0.216 1.00 0.00 H new ATOM 373 N LEU A 45 213.090 -6.994 1.312 1.00 0.00 N ATOM 374 CA LEU A 45 212.855 -5.955 2.307 1.00 0.00 C ATOM 375 C LEU A 45 212.649 -4.578 1.678 1.00 0.00 C ATOM 376 O LEU A 45 213.220 -4.257 0.631 1.00 0.00 O ATOM 377 CB LEU A 45 214.010 -5.887 3.306 1.00 0.00 C ATOM 378 CG LEU A 45 214.586 -7.240 3.735 1.00 0.00 C ATOM 379 CD1 LEU A 45 215.754 -7.047 4.695 1.00 0.00 C ATOM 380 CD2 LEU A 45 213.496 -8.104 4.361 1.00 0.00 C ATOM 0 H LEU A 45 214.072 -7.166 1.097 1.00 0.00 H new ATOM 0 HA LEU A 45 211.936 -6.229 2.825 1.00 0.00 H new ATOM 0 HB2 LEU A 45 214.812 -5.292 2.869 1.00 0.00 H new ATOM 0 HB3 LEU A 45 213.668 -5.358 4.196 1.00 0.00 H new ATOM 0 HG LEU A 45 214.963 -7.755 2.852 1.00 0.00 H new ATOM 0 HD11 LEU A 45 216.149 -8.020 4.988 1.00 0.00 H new ATOM 0 HD12 LEU A 45 216.538 -6.470 4.203 1.00 0.00 H new ATOM 0 HD13 LEU A 45 215.412 -6.513 5.581 1.00 0.00 H new ATOM 0 HD21 LEU A 45 213.919 -9.063 4.661 1.00 0.00 H new ATOM 0 HD22 LEU A 45 213.088 -7.598 5.236 1.00 0.00 H new ATOM 0 HD23 LEU A 45 212.701 -8.270 3.634 1.00 0.00 H new ATOM 392 N THR A 46 211.829 -3.771 2.357 1.00 0.00 N ATOM 393 CA THR A 46 211.520 -2.411 1.936 1.00 0.00 C ATOM 394 C THR A 46 212.496 -1.440 2.586 1.00 0.00 C ATOM 395 O THR A 46 213.308 -1.850 3.415 1.00 0.00 O ATOM 396 CB THR A 46 210.096 -2.052 2.367 1.00 0.00 C ATOM 397 OG1 THR A 46 209.919 -2.281 3.754 1.00 0.00 O ATOM 398 CG2 THR A 46 209.033 -2.842 1.632 1.00 0.00 C ATOM 0 H THR A 46 211.360 -4.049 3.219 1.00 0.00 H new ATOM 0 HA THR A 46 211.604 -2.344 0.851 1.00 0.00 H new ATOM 0 HB THR A 46 209.977 -0.996 2.123 1.00 0.00 H new ATOM 0 HG1 THR A 46 209.003 -2.044 4.010 1.00 0.00 H new ATOM 0 HG21 THR A 46 208.047 -2.540 1.984 1.00 0.00 H new ATOM 0 HG22 THR A 46 209.111 -2.649 0.562 1.00 0.00 H new ATOM 0 HG23 THR A 46 209.175 -3.906 1.820 1.00 0.00 H new ATOM 406 N GLU A 47 212.412 -0.162 2.228 1.00 0.00 N ATOM 407 CA GLU A 47 213.303 0.839 2.805 1.00 0.00 C ATOM 408 C GLU A 47 212.982 1.087 4.280 1.00 0.00 C ATOM 409 O GLU A 47 213.895 1.131 5.107 1.00 0.00 O ATOM 410 CB GLU A 47 213.258 2.141 2.000 1.00 0.00 C ATOM 411 CG GLU A 47 214.218 3.206 2.500 1.00 0.00 C ATOM 412 CD GLU A 47 214.072 4.517 1.750 1.00 0.00 C ATOM 413 OE1 GLU A 47 214.050 4.489 0.501 1.00 0.00 O ATOM 414 OE2 GLU A 47 213.982 5.573 2.412 1.00 0.00 O ATOM 0 H GLU A 47 211.744 0.202 1.549 1.00 0.00 H new ATOM 0 HA GLU A 47 214.319 0.449 2.753 1.00 0.00 H new ATOM 0 HB2 GLU A 47 213.486 1.920 0.957 1.00 0.00 H new ATOM 0 HB3 GLU A 47 212.243 2.539 2.027 1.00 0.00 H new ATOM 0 HG2 GLU A 47 214.044 3.377 3.562 1.00 0.00 H new ATOM 0 HG3 GLU A 47 215.241 2.845 2.398 1.00 0.00 H new ATOM 421 N GLU A 48 211.704 1.221 4.631 1.00 0.00 N ATOM 422 CA GLU A 48 211.311 1.440 6.022 1.00 0.00 C ATOM 423 C GLU A 48 211.693 0.236 6.886 1.00 0.00 C ATOM 424 O GLU A 48 212.143 0.387 8.025 1.00 0.00 O ATOM 425 CB GLU A 48 209.802 1.693 6.115 1.00 0.00 C ATOM 426 CG GLU A 48 209.345 2.187 7.480 1.00 0.00 C ATOM 427 CD GLU A 48 207.884 2.609 7.497 1.00 0.00 C ATOM 428 OE1 GLU A 48 207.080 2.002 6.757 1.00 0.00 O ATOM 429 OE2 GLU A 48 207.543 3.550 8.247 1.00 0.00 O ATOM 0 H GLU A 48 210.925 1.182 3.974 1.00 0.00 H new ATOM 0 HA GLU A 48 211.841 2.317 6.393 1.00 0.00 H new ATOM 0 HB2 GLU A 48 209.519 2.426 5.360 1.00 0.00 H new ATOM 0 HB3 GLU A 48 209.273 0.770 5.877 1.00 0.00 H new ATOM 0 HG2 GLU A 48 209.499 1.398 8.217 1.00 0.00 H new ATOM 0 HG3 GLU A 48 209.965 3.031 7.782 1.00 0.00 H new ATOM 436 N MET A 49 211.533 -0.961 6.323 1.00 0.00 N ATOM 437 CA MET A 49 211.876 -2.189 7.033 1.00 0.00 C ATOM 438 C MET A 49 213.384 -2.336 7.195 1.00 0.00 C ATOM 439 O MET A 49 213.854 -2.695 8.277 1.00 0.00 O ATOM 440 CB MET A 49 211.290 -3.422 6.345 1.00 0.00 C ATOM 441 CG MET A 49 209.867 -3.749 6.774 1.00 0.00 C ATOM 442 SD MET A 49 209.575 -5.523 6.956 1.00 0.00 S ATOM 443 CE MET A 49 210.338 -6.155 5.461 1.00 0.00 C ATOM 0 H MET A 49 211.169 -1.105 5.381 1.00 0.00 H new ATOM 0 HA MET A 49 211.432 -2.115 8.026 1.00 0.00 H new ATOM 0 HB2 MET A 49 211.307 -3.267 5.266 1.00 0.00 H new ATOM 0 HB3 MET A 49 211.928 -4.280 6.554 1.00 0.00 H new ATOM 0 HG2 MET A 49 209.656 -3.252 7.721 1.00 0.00 H new ATOM 0 HG3 MET A 49 209.170 -3.345 6.040 1.00 0.00 H new ATOM 0 HE1 MET A 49 209.934 -7.142 5.235 1.00 0.00 H new ATOM 0 HE2 MET A 49 210.129 -5.479 4.632 1.00 0.00 H new ATOM 0 HE3 MET A 49 211.416 -6.229 5.606 1.00 0.00 H new ATOM 453 N VAL A 50 214.144 -2.068 6.127 1.00 0.00 N ATOM 454 CA VAL A 50 215.600 -2.174 6.183 1.00 0.00 C ATOM 455 C VAL A 50 216.162 -1.263 7.287 1.00 0.00 C ATOM 456 O VAL A 50 217.108 -1.631 7.982 1.00 0.00 O ATOM 457 CB VAL A 50 216.265 -1.890 4.793 1.00 0.00 C ATOM 458 CG1 VAL A 50 216.518 -0.403 4.517 1.00 0.00 C ATOM 459 CG2 VAL A 50 217.557 -2.685 4.666 1.00 0.00 C ATOM 0 H VAL A 50 213.775 -1.778 5.221 1.00 0.00 H new ATOM 0 HA VAL A 50 215.852 -3.204 6.436 1.00 0.00 H new ATOM 0 HB VAL A 50 215.550 -2.213 4.036 1.00 0.00 H new ATOM 0 HG11 VAL A 50 216.980 -0.288 3.536 1.00 0.00 H new ATOM 0 HG12 VAL A 50 215.571 0.137 4.538 1.00 0.00 H new ATOM 0 HG13 VAL A 50 217.183 0.001 5.281 1.00 0.00 H new ATOM 0 HG21 VAL A 50 218.015 -2.483 3.697 1.00 0.00 H new ATOM 0 HG22 VAL A 50 218.244 -2.392 5.460 1.00 0.00 H new ATOM 0 HG23 VAL A 50 217.339 -3.750 4.749 1.00 0.00 H new ATOM 469 N THR A 51 215.540 -0.088 7.450 1.00 0.00 N ATOM 470 CA THR A 51 215.950 0.864 8.478 1.00 0.00 C ATOM 471 C THR A 51 215.731 0.265 9.864 1.00 0.00 C ATOM 472 O THR A 51 216.639 0.246 10.695 1.00 0.00 O ATOM 473 CB THR A 51 215.175 2.177 8.341 1.00 0.00 C ATOM 474 OG1 THR A 51 215.274 2.682 7.022 1.00 0.00 O ATOM 475 CG2 THR A 51 215.660 3.260 9.284 1.00 0.00 C ATOM 0 H THR A 51 214.752 0.222 6.881 1.00 0.00 H new ATOM 0 HA THR A 51 217.011 1.077 8.347 1.00 0.00 H new ATOM 0 HB THR A 51 214.144 1.931 8.594 1.00 0.00 H new ATOM 0 HG1 THR A 51 214.751 2.117 6.415 1.00 0.00 H new ATOM 0 HG21 THR A 51 215.069 4.164 9.135 1.00 0.00 H new ATOM 0 HG22 THR A 51 215.551 2.921 10.314 1.00 0.00 H new ATOM 0 HG23 THR A 51 216.709 3.476 9.082 1.00 0.00 H new ATOM 483 N GLN A 52 214.506 -0.234 10.086 1.00 0.00 N ATOM 484 CA GLN A 52 214.114 -0.861 11.357 1.00 0.00 C ATOM 485 C GLN A 52 215.108 -1.938 11.793 1.00 0.00 C ATOM 486 O GLN A 52 215.582 -1.948 12.928 1.00 0.00 O ATOM 487 CB GLN A 52 212.728 -1.497 11.210 1.00 0.00 C ATOM 488 CG GLN A 52 212.120 -1.941 12.540 1.00 0.00 C ATOM 489 CD GLN A 52 210.586 -1.841 12.599 1.00 0.00 C ATOM 490 OE1 GLN A 52 210.018 -1.786 13.692 1.00 0.00 O ATOM 491 NE2 GLN A 52 209.888 -1.816 11.446 1.00 0.00 N ATOM 0 H GLN A 52 213.760 -0.214 9.391 1.00 0.00 H new ATOM 0 HA GLN A 52 214.101 -0.080 12.118 1.00 0.00 H new ATOM 0 HB2 GLN A 52 212.057 -0.782 10.733 1.00 0.00 H new ATOM 0 HB3 GLN A 52 212.800 -2.359 10.546 1.00 0.00 H new ATOM 0 HG2 GLN A 52 212.413 -2.973 12.734 1.00 0.00 H new ATOM 0 HG3 GLN A 52 212.543 -1.334 13.340 1.00 0.00 H new ATOM 0 HE21 GLN A 52 210.378 -1.863 10.552 1.00 0.00 H new ATOM 0 HE22 GLN A 52 208.870 -1.750 11.467 1.00 0.00 H new ATOM 500 N LEU A 53 215.413 -2.841 10.869 1.00 0.00 N ATOM 501 CA LEU A 53 216.341 -3.937 11.123 1.00 0.00 C ATOM 502 C LEU A 53 217.756 -3.436 11.379 1.00 0.00 C ATOM 503 O LEU A 53 218.410 -3.879 12.324 1.00 0.00 O ATOM 504 CB LEU A 53 216.363 -4.891 9.924 1.00 0.00 C ATOM 505 CG LEU A 53 215.122 -5.772 9.765 1.00 0.00 C ATOM 506 CD1 LEU A 53 215.124 -6.455 8.407 1.00 0.00 C ATOM 507 CD2 LEU A 53 215.054 -6.805 10.880 1.00 0.00 C ATOM 0 H LEU A 53 215.026 -2.835 9.925 1.00 0.00 H new ATOM 0 HA LEU A 53 215.993 -4.456 12.016 1.00 0.00 H new ATOM 0 HB2 LEU A 53 216.489 -4.303 9.015 1.00 0.00 H new ATOM 0 HB3 LEU A 53 217.237 -5.536 10.010 1.00 0.00 H new ATOM 0 HG LEU A 53 214.239 -5.136 9.830 1.00 0.00 H new ATOM 0 HD11 LEU A 53 214.234 -7.077 8.311 1.00 0.00 H new ATOM 0 HD12 LEU A 53 215.125 -5.701 7.620 1.00 0.00 H new ATOM 0 HD13 LEU A 53 216.014 -7.078 8.314 1.00 0.00 H new ATOM 0 HD21 LEU A 53 214.165 -7.422 10.750 1.00 0.00 H new ATOM 0 HD22 LEU A 53 215.942 -7.436 10.846 1.00 0.00 H new ATOM 0 HD23 LEU A 53 215.006 -6.298 11.844 1.00 0.00 H new ATOM 519 N SER A 54 218.233 -2.524 10.541 1.00 0.00 N ATOM 520 CA SER A 54 219.577 -1.977 10.686 1.00 0.00 C ATOM 521 C SER A 54 219.764 -1.292 12.041 1.00 0.00 C ATOM 522 O SER A 54 220.786 -1.463 12.705 1.00 0.00 O ATOM 523 CB SER A 54 219.869 -0.983 9.559 1.00 0.00 C ATOM 524 OG SER A 54 219.740 -1.600 8.289 1.00 0.00 O ATOM 0 H SER A 54 217.708 -2.147 9.752 1.00 0.00 H new ATOM 0 HA SER A 54 220.279 -2.809 10.628 1.00 0.00 H new ATOM 0 HB2 SER A 54 219.183 -0.138 9.628 1.00 0.00 H new ATOM 0 HB3 SER A 54 220.877 -0.585 9.673 1.00 0.00 H new ATOM 0 HG SER A 54 218.842 -1.434 7.934 1.00 0.00 H new ATOM 530 N ARG A 55 218.749 -0.526 12.443 1.00 0.00 N ATOM 531 CA ARG A 55 218.769 0.195 13.713 1.00 0.00 C ATOM 532 C ARG A 55 218.743 -0.763 14.905 1.00 0.00 C ATOM 533 O ARG A 55 219.481 -0.573 15.871 1.00 0.00 O ATOM 534 CB ARG A 55 217.581 1.165 13.787 1.00 0.00 C ATOM 535 CG ARG A 55 217.938 2.594 13.402 1.00 0.00 C ATOM 536 CD ARG A 55 218.223 3.451 14.627 1.00 0.00 C ATOM 537 NE ARG A 55 217.026 4.159 15.094 1.00 0.00 N ATOM 538 CZ ARG A 55 216.994 4.976 16.154 1.00 0.00 C ATOM 539 NH1 ARG A 55 218.089 5.212 16.868 1.00 0.00 N ATOM 540 NH2 ARG A 55 215.856 5.564 16.499 1.00 0.00 N ATOM 0 H ARG A 55 217.896 -0.389 11.901 1.00 0.00 H new ATOM 0 HA ARG A 55 219.700 0.760 13.762 1.00 0.00 H new ATOM 0 HB2 ARG A 55 216.789 0.807 13.129 1.00 0.00 H new ATOM 0 HB3 ARG A 55 217.181 1.160 14.801 1.00 0.00 H new ATOM 0 HG2 ARG A 55 218.812 2.588 12.750 1.00 0.00 H new ATOM 0 HG3 ARG A 55 217.119 3.033 12.833 1.00 0.00 H new ATOM 0 HD2 ARG A 55 218.607 2.821 15.429 1.00 0.00 H new ATOM 0 HD3 ARG A 55 219.003 4.175 14.389 1.00 0.00 H new ATOM 0 HE ARG A 55 216.159 4.019 14.576 1.00 0.00 H new ATOM 0 HH11 ARG A 55 218.971 4.768 16.611 1.00 0.00 H new ATOM 0 HH12 ARG A 55 218.048 5.837 17.673 1.00 0.00 H new ATOM 0 HH21 ARG A 55 215.009 5.393 15.957 1.00 0.00 H new ATOM 0 HH22 ARG A 55 215.828 6.187 17.306 1.00 0.00 H new ATOM 554 N GLN A 56 217.889 -1.782 14.838 1.00 0.00 N ATOM 555 CA GLN A 56 217.776 -2.740 15.935 1.00 0.00 C ATOM 556 C GLN A 56 219.066 -3.525 16.114 1.00 0.00 C ATOM 557 O GLN A 56 219.486 -3.782 17.251 1.00 0.00 O ATOM 558 CB GLN A 56 216.600 -3.696 15.710 1.00 0.00 C ATOM 559 CG GLN A 56 216.273 -4.555 16.924 1.00 0.00 C ATOM 560 CD GLN A 56 214.779 -4.745 17.133 1.00 0.00 C ATOM 561 OE1 GLN A 56 214.250 -4.460 18.208 1.00 0.00 O ATOM 562 NE2 GLN A 56 214.090 -5.229 16.104 1.00 0.00 N ATOM 0 H GLN A 56 217.272 -1.965 14.046 1.00 0.00 H new ATOM 0 HA GLN A 56 217.591 -2.173 16.848 1.00 0.00 H new ATOM 0 HB2 GLN A 56 215.718 -3.116 15.437 1.00 0.00 H new ATOM 0 HB3 GLN A 56 216.828 -4.346 14.866 1.00 0.00 H new ATOM 0 HG2 GLN A 56 216.745 -5.531 16.809 1.00 0.00 H new ATOM 0 HG3 GLN A 56 216.703 -4.095 17.814 1.00 0.00 H new ATOM 0 HE21 GLN A 56 214.567 -5.452 15.231 1.00 0.00 H new ATOM 0 HE22 GLN A 56 213.084 -5.377 16.188 1.00 0.00 H new ATOM 571 N GLU A 57 219.714 -3.896 15.013 1.00 0.00 N ATOM 572 CA GLU A 57 220.954 -4.651 15.093 1.00 0.00 C ATOM 573 C GLU A 57 222.098 -3.786 15.610 1.00 0.00 C ATOM 574 O GLU A 57 222.953 -4.267 16.352 1.00 0.00 O ATOM 575 CB GLU A 57 221.301 -5.261 13.727 1.00 0.00 C ATOM 576 CG GLU A 57 221.028 -6.755 13.644 1.00 0.00 C ATOM 577 CD GLU A 57 219.565 -7.071 13.390 1.00 0.00 C ATOM 578 OE1 GLU A 57 218.705 -6.529 14.117 1.00 0.00 O ATOM 579 OE2 GLU A 57 219.281 -7.861 12.465 1.00 0.00 O ATOM 0 H GLU A 57 219.402 -3.687 14.065 1.00 0.00 H new ATOM 0 HA GLU A 57 220.809 -5.463 15.806 1.00 0.00 H new ATOM 0 HB2 GLU A 57 220.727 -4.751 12.954 1.00 0.00 H new ATOM 0 HB3 GLU A 57 222.354 -5.080 13.514 1.00 0.00 H new ATOM 0 HG2 GLU A 57 221.632 -7.187 12.846 1.00 0.00 H new ATOM 0 HG3 GLU A 57 221.342 -7.230 14.574 1.00 0.00 H new ATOM 586 N PHE A 58 222.116 -2.511 15.222 1.00 0.00 N ATOM 587 CA PHE A 58 223.171 -1.607 15.662 1.00 0.00 C ATOM 588 C PHE A 58 223.020 -1.231 17.136 1.00 0.00 C ATOM 589 O PHE A 58 224.025 -1.003 17.814 1.00 0.00 O ATOM 590 CB PHE A 58 223.220 -0.346 14.797 1.00 0.00 C ATOM 591 CG PHE A 58 224.440 0.494 15.052 1.00 0.00 C ATOM 592 CD1 PHE A 58 225.700 -0.086 15.070 1.00 0.00 C ATOM 593 CD2 PHE A 58 224.332 1.857 15.282 1.00 0.00 C ATOM 594 CE1 PHE A 58 226.824 0.674 15.310 1.00 0.00 C ATOM 595 CE2 PHE A 58 225.457 2.622 15.521 1.00 0.00 C ATOM 596 CZ PHE A 58 226.704 2.029 15.536 1.00 0.00 C ATOM 0 H PHE A 58 221.419 -2.087 14.610 1.00 0.00 H new ATOM 0 HA PHE A 58 224.113 -2.143 15.547 1.00 0.00 H new ATOM 0 HB2 PHE A 58 223.196 -0.632 13.746 1.00 0.00 H new ATOM 0 HB3 PHE A 58 222.328 0.252 14.985 1.00 0.00 H new ATOM 0 HD1 PHE A 58 225.801 -1.147 14.894 1.00 0.00 H new ATOM 0 HD2 PHE A 58 223.359 2.325 15.274 1.00 0.00 H new ATOM 0 HE1 PHE A 58 227.799 0.209 15.321 1.00 0.00 H new ATOM 0 HE2 PHE A 58 225.361 3.683 15.696 1.00 0.00 H new ATOM 0 HZ PHE A 58 227.584 2.626 15.725 1.00 0.00 H new ATOM 606 N ASP A 59 221.785 -1.165 17.648 1.00 0.00 N ATOM 607 CA ASP A 59 221.567 -0.818 19.052 1.00 0.00 C ATOM 608 C ASP A 59 221.962 -1.978 19.971 1.00 0.00 C ATOM 609 O ASP A 59 222.320 -1.758 21.130 1.00 0.00 O ATOM 610 CB ASP A 59 220.108 -0.418 19.295 1.00 0.00 C ATOM 611 CG ASP A 59 219.865 0.087 20.709 1.00 0.00 C ATOM 612 OD1 ASP A 59 220.645 0.944 21.175 1.00 0.00 O ATOM 613 OD2 ASP A 59 218.895 -0.373 21.349 1.00 0.00 O ATOM 0 H ASP A 59 220.933 -1.345 17.117 1.00 0.00 H new ATOM 0 HA ASP A 59 222.202 0.036 19.287 1.00 0.00 H new ATOM 0 HB2 ASP A 59 219.825 0.357 18.583 1.00 0.00 H new ATOM 0 HB3 ASP A 59 219.464 -1.276 19.104 1.00 0.00 H new ATOM 618 N LYS A 60 221.916 -3.210 19.448 1.00 0.00 N ATOM 619 CA LYS A 60 222.297 -4.378 20.235 1.00 0.00 C ATOM 620 C LYS A 60 223.814 -4.580 20.191 1.00 0.00 C ATOM 621 O LYS A 60 224.428 -4.937 21.197 1.00 0.00 O ATOM 622 CB LYS A 60 221.553 -5.632 19.753 1.00 0.00 C ATOM 623 CG LYS A 60 220.640 -6.240 20.806 1.00 0.00 C ATOM 624 CD LYS A 60 219.228 -5.679 20.713 1.00 0.00 C ATOM 625 CE LYS A 60 218.301 -6.306 21.746 1.00 0.00 C ATOM 626 NZ LYS A 60 218.916 -6.341 23.103 1.00 0.00 N ATOM 0 H LYS A 60 221.622 -3.417 18.494 1.00 0.00 H new ATOM 0 HA LYS A 60 222.009 -4.204 21.272 1.00 0.00 H new ATOM 0 HB2 LYS A 60 220.961 -5.378 18.874 1.00 0.00 H new ATOM 0 HB3 LYS A 60 222.282 -6.380 19.441 1.00 0.00 H new ATOM 0 HG2 LYS A 60 220.611 -7.323 20.682 1.00 0.00 H new ATOM 0 HG3 LYS A 60 221.046 -6.043 21.798 1.00 0.00 H new ATOM 0 HD2 LYS A 60 219.256 -4.599 20.858 1.00 0.00 H new ATOM 0 HD3 LYS A 60 218.831 -5.857 19.713 1.00 0.00 H new ATOM 0 HE2 LYS A 60 217.369 -5.742 21.785 1.00 0.00 H new ATOM 0 HE3 LYS A 60 218.048 -7.320 21.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 218.190 -6.583 23.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 219.670 -7.057 23.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 219.318 -5.408 23.326 1.00 0.00 H new ATOM 640 N ASP A 61 224.416 -4.330 19.027 1.00 0.00 N ATOM 641 CA ASP A 61 225.862 -4.459 18.850 1.00 0.00 C ATOM 642 C ASP A 61 226.430 -3.165 18.268 1.00 0.00 C ATOM 643 O ASP A 61 226.052 -2.752 17.171 1.00 0.00 O ATOM 644 CB ASP A 61 226.188 -5.641 17.932 1.00 0.00 C ATOM 645 CG ASP A 61 226.380 -6.935 18.700 1.00 0.00 C ATOM 646 OD1 ASP A 61 225.366 -7.550 19.091 1.00 0.00 O ATOM 647 OD2 ASP A 61 227.546 -7.334 18.911 1.00 0.00 O ATOM 0 H ASP A 61 223.919 -4.035 18.187 1.00 0.00 H new ATOM 0 HA ASP A 61 226.319 -4.644 19.822 1.00 0.00 H new ATOM 0 HB2 ASP A 61 225.383 -5.768 17.208 1.00 0.00 H new ATOM 0 HB3 ASP A 61 227.093 -5.420 17.367 1.00 0.00 H new ATOM 652 N ASN A 62 227.318 -2.513 19.017 1.00 0.00 N ATOM 653 CA ASN A 62 227.904 -1.249 18.579 1.00 0.00 C ATOM 654 C ASN A 62 229.156 -1.443 17.719 1.00 0.00 C ATOM 655 O ASN A 62 229.533 -0.533 16.976 1.00 0.00 O ATOM 656 CB ASN A 62 228.238 -0.366 19.784 1.00 0.00 C ATOM 657 CG ASN A 62 227.070 -0.209 20.740 1.00 0.00 C ATOM 658 OD1 ASN A 62 226.724 -1.135 21.473 1.00 0.00 O ATOM 659 ND2 ASN A 62 226.461 0.974 20.744 1.00 0.00 N ATOM 0 H ASN A 62 227.646 -2.838 19.926 1.00 0.00 H new ATOM 0 HA ASN A 62 227.154 -0.758 17.958 1.00 0.00 H new ATOM 0 HB2 ASN A 62 229.085 -0.795 20.320 1.00 0.00 H new ATOM 0 HB3 ASN A 62 228.549 0.618 19.433 1.00 0.00 H new ATOM 0 HD21 ASN A 62 225.674 1.141 21.372 1.00 0.00 H new ATOM 0 HD22 ASN A 62 226.781 1.714 20.119 1.00 0.00 H new ATOM 666 N ASN A 63 229.807 -2.605 17.806 1.00 0.00 N ATOM 667 CA ASN A 63 231.015 -2.852 17.013 1.00 0.00 C ATOM 668 C ASN A 63 230.714 -3.671 15.751 1.00 0.00 C ATOM 669 O ASN A 63 231.609 -4.294 15.179 1.00 0.00 O ATOM 670 CB ASN A 63 232.071 -3.565 17.861 1.00 0.00 C ATOM 671 CG ASN A 63 233.473 -3.400 17.300 1.00 0.00 C ATOM 672 OD1 ASN A 63 234.139 -2.394 17.545 1.00 0.00 O ATOM 673 ND2 ASN A 63 233.928 -4.394 16.543 1.00 0.00 N ATOM 0 H ASN A 63 229.525 -3.379 18.407 1.00 0.00 H new ATOM 0 HA ASN A 63 231.400 -1.883 16.695 1.00 0.00 H new ATOM 0 HB2 ASN A 63 232.041 -3.174 18.878 1.00 0.00 H new ATOM 0 HB3 ASN A 63 231.829 -4.626 17.921 1.00 0.00 H new ATOM 0 HD21 ASN A 63 234.863 -4.341 16.140 1.00 0.00 H new ATOM 0 HD22 ASN A 63 233.342 -5.210 16.366 1.00 0.00 H new ATOM 680 N THR A 64 229.445 -3.682 15.333 1.00 0.00 N ATOM 681 CA THR A 64 229.019 -4.437 14.158 1.00 0.00 C ATOM 682 C THR A 64 229.571 -3.835 12.869 1.00 0.00 C ATOM 683 O THR A 64 229.200 -2.718 12.504 1.00 0.00 O ATOM 684 CB THR A 64 227.480 -4.482 14.092 1.00 0.00 C ATOM 685 OG1 THR A 64 226.903 -3.476 14.908 1.00 0.00 O ATOM 686 CG2 THR A 64 226.904 -5.813 14.536 1.00 0.00 C ATOM 0 H THR A 64 228.693 -3.172 15.796 1.00 0.00 H new ATOM 0 HA THR A 64 229.415 -5.448 14.253 1.00 0.00 H new ATOM 0 HB THR A 64 227.236 -4.322 13.042 1.00 0.00 H new ATOM 0 HG1 THR A 64 226.877 -3.784 15.838 1.00 0.00 H new ATOM 0 HG21 THR A 64 225.817 -5.780 14.466 1.00 0.00 H new ATOM 0 HG22 THR A 64 227.285 -6.607 13.894 1.00 0.00 H new ATOM 0 HG23 THR A 64 227.196 -6.010 15.568 1.00 0.00 H new ATOM 694 N LEU A 65 230.419 -4.575 12.159 1.00 0.00 N ATOM 695 CA LEU A 65 230.962 -4.096 10.892 1.00 0.00 C ATOM 696 C LEU A 65 229.832 -3.984 9.867 1.00 0.00 C ATOM 697 O LEU A 65 229.129 -4.961 9.607 1.00 0.00 O ATOM 698 CB LEU A 65 232.058 -5.046 10.385 1.00 0.00 C ATOM 699 CG LEU A 65 232.621 -4.747 8.985 1.00 0.00 C ATOM 700 CD1 LEU A 65 232.930 -3.266 8.814 1.00 0.00 C ATOM 701 CD2 LEU A 65 233.873 -5.575 8.730 1.00 0.00 C ATOM 0 H LEU A 65 230.743 -5.501 12.437 1.00 0.00 H new ATOM 0 HA LEU A 65 231.409 -3.113 11.040 1.00 0.00 H new ATOM 0 HB2 LEU A 65 232.883 -5.028 11.097 1.00 0.00 H new ATOM 0 HB3 LEU A 65 231.659 -6.060 10.384 1.00 0.00 H new ATOM 0 HG LEU A 65 231.858 -5.018 8.255 1.00 0.00 H new ATOM 0 HD11 LEU A 65 233.326 -3.090 7.814 1.00 0.00 H new ATOM 0 HD12 LEU A 65 232.017 -2.686 8.950 1.00 0.00 H new ATOM 0 HD13 LEU A 65 233.668 -2.960 9.555 1.00 0.00 H new ATOM 0 HD21 LEU A 65 234.260 -5.353 7.736 1.00 0.00 H new ATOM 0 HD22 LEU A 65 234.629 -5.331 9.476 1.00 0.00 H new ATOM 0 HD23 LEU A 65 233.628 -6.635 8.795 1.00 0.00 H new ATOM 713 N PHE A 66 229.656 -2.792 9.298 1.00 0.00 N ATOM 714 CA PHE A 66 228.599 -2.561 8.312 1.00 0.00 C ATOM 715 C PHE A 66 229.183 -2.376 6.917 1.00 0.00 C ATOM 716 O PHE A 66 230.093 -1.574 6.706 1.00 0.00 O ATOM 717 CB PHE A 66 227.758 -1.343 8.698 1.00 0.00 C ATOM 718 CG PHE A 66 226.646 -1.664 9.654 1.00 0.00 C ATOM 719 CD1 PHE A 66 225.415 -2.089 9.184 1.00 0.00 C ATOM 720 CD2 PHE A 66 226.835 -1.544 11.022 1.00 0.00 C ATOM 721 CE1 PHE A 66 224.389 -2.388 10.062 1.00 0.00 C ATOM 722 CE2 PHE A 66 225.813 -1.841 11.904 1.00 0.00 C ATOM 723 CZ PHE A 66 224.589 -2.264 11.423 1.00 0.00 C ATOM 0 H PHE A 66 230.229 -1.973 9.501 1.00 0.00 H new ATOM 0 HA PHE A 66 227.956 -3.441 8.300 1.00 0.00 H new ATOM 0 HB2 PHE A 66 228.407 -0.590 9.146 1.00 0.00 H new ATOM 0 HB3 PHE A 66 227.335 -0.902 7.795 1.00 0.00 H new ATOM 0 HD1 PHE A 66 225.254 -2.188 8.121 1.00 0.00 H new ATOM 0 HD2 PHE A 66 227.791 -1.215 11.403 1.00 0.00 H new ATOM 0 HE1 PHE A 66 223.433 -2.718 9.684 1.00 0.00 H new ATOM 0 HE2 PHE A 66 225.971 -1.742 12.968 1.00 0.00 H new ATOM 0 HZ PHE A 66 223.789 -2.497 12.110 1.00 0.00 H new ATOM 733 N LEU A 67 228.646 -3.140 5.973 1.00 0.00 N ATOM 734 CA LEU A 67 229.083 -3.101 4.583 1.00 0.00 C ATOM 735 C LEU A 67 227.887 -3.068 3.633 1.00 0.00 C ATOM 736 O LEU A 67 226.876 -3.730 3.875 1.00 0.00 O ATOM 737 CB LEU A 67 229.976 -4.314 4.274 1.00 0.00 C ATOM 738 CG LEU A 67 229.296 -5.682 4.233 1.00 0.00 C ATOM 739 CD1 LEU A 67 228.560 -5.894 2.913 1.00 0.00 C ATOM 740 CD2 LEU A 67 230.330 -6.781 4.458 1.00 0.00 C ATOM 0 H LEU A 67 227.894 -3.805 6.151 1.00 0.00 H new ATOM 0 HA LEU A 67 229.660 -2.188 4.433 1.00 0.00 H new ATOM 0 HB2 LEU A 67 230.456 -4.145 3.310 1.00 0.00 H new ATOM 0 HB3 LEU A 67 230.768 -4.351 5.022 1.00 0.00 H new ATOM 0 HG LEU A 67 228.555 -5.723 5.032 1.00 0.00 H new ATOM 0 HD11 LEU A 67 228.087 -6.876 2.914 1.00 0.00 H new ATOM 0 HD12 LEU A 67 227.798 -5.124 2.794 1.00 0.00 H new ATOM 0 HD13 LEU A 67 229.269 -5.834 2.087 1.00 0.00 H new ATOM 0 HD21 LEU A 67 229.839 -7.754 4.428 1.00 0.00 H new ATOM 0 HD22 LEU A 67 231.088 -6.733 3.677 1.00 0.00 H new ATOM 0 HD23 LEU A 67 230.802 -6.643 5.431 1.00 0.00 H new ATOM 752 N VAL A 68 227.992 -2.264 2.581 1.00 0.00 N ATOM 753 CA VAL A 68 226.902 -2.112 1.621 1.00 0.00 C ATOM 754 C VAL A 68 227.354 -2.372 0.180 1.00 0.00 C ATOM 755 O VAL A 68 228.422 -1.913 -0.224 1.00 0.00 O ATOM 756 CB VAL A 68 226.323 -0.680 1.720 1.00 0.00 C ATOM 757 CG1 VAL A 68 227.378 0.363 1.358 1.00 0.00 C ATOM 758 CG2 VAL A 68 225.073 -0.528 0.856 1.00 0.00 C ATOM 0 H VAL A 68 228.820 -1.707 2.370 1.00 0.00 H new ATOM 0 HA VAL A 68 226.143 -2.853 1.870 1.00 0.00 H new ATOM 0 HB VAL A 68 226.029 -0.510 2.756 1.00 0.00 H new ATOM 0 HG11 VAL A 68 226.945 1.360 1.436 1.00 0.00 H new ATOM 0 HG12 VAL A 68 228.222 0.279 2.043 1.00 0.00 H new ATOM 0 HG13 VAL A 68 227.721 0.195 0.337 1.00 0.00 H new ATOM 0 HG21 VAL A 68 224.690 0.488 0.946 1.00 0.00 H new ATOM 0 HG22 VAL A 68 225.324 -0.730 -0.185 1.00 0.00 H new ATOM 0 HG23 VAL A 68 224.312 -1.234 1.189 1.00 0.00 H new ATOM 768 N GLY A 69 226.545 -3.097 -0.591 1.00 0.00 N ATOM 769 CA GLY A 69 226.885 -3.383 -1.979 1.00 0.00 C ATOM 770 C GLY A 69 225.680 -3.241 -2.891 1.00 0.00 C ATOM 771 O GLY A 69 224.553 -3.532 -2.496 1.00 0.00 O ATOM 0 H GLY A 69 225.658 -3.493 -0.280 1.00 0.00 H new ATOM 0 HA2 GLY A 69 227.673 -2.705 -2.308 1.00 0.00 H new ATOM 0 HA3 GLY A 69 227.283 -4.395 -2.056 1.00 0.00 H new ATOM 775 N GLY A 70 225.924 -2.792 -4.122 1.00 0.00 N ATOM 776 CA GLY A 70 224.850 -2.615 -5.092 1.00 0.00 C ATOM 777 C GLY A 70 225.061 -3.458 -6.338 1.00 0.00 C ATOM 778 O GLY A 70 226.192 -3.821 -6.663 1.00 0.00 O ATOM 0 H GLY A 70 226.852 -2.546 -4.467 1.00 0.00 H new ATOM 0 HA2 GLY A 70 223.899 -2.881 -4.631 1.00 0.00 H new ATOM 0 HA3 GLY A 70 224.785 -1.564 -5.373 1.00 0.00 H new ATOM 782 N ALA A 71 223.971 -3.785 -7.030 1.00 0.00 N ATOM 783 CA ALA A 71 224.042 -4.607 -8.237 1.00 0.00 C ATOM 784 C ALA A 71 224.440 -3.788 -9.469 1.00 0.00 C ATOM 785 O ALA A 71 224.374 -2.561 -9.470 1.00 0.00 O ATOM 786 CB ALA A 71 222.706 -5.294 -8.471 1.00 0.00 C ATOM 0 H ALA A 71 223.027 -3.493 -6.775 1.00 0.00 H new ATOM 0 HA ALA A 71 224.818 -5.357 -8.083 1.00 0.00 H new ATOM 0 HB1 ALA A 71 222.764 -5.905 -9.372 1.00 0.00 H new ATOM 0 HB2 ALA A 71 222.468 -5.928 -7.617 1.00 0.00 H new ATOM 0 HB3 ALA A 71 221.926 -4.542 -8.593 1.00 0.00 H new ATOM 792 N LYS A 72 224.859 -4.492 -10.520 1.00 0.00 N ATOM 793 CA LYS A 72 225.287 -3.863 -11.772 1.00 0.00 C ATOM 794 C LYS A 72 224.174 -3.048 -12.434 1.00 0.00 C ATOM 795 O LYS A 72 224.448 -2.051 -13.102 1.00 0.00 O ATOM 796 CB LYS A 72 225.772 -4.940 -12.750 1.00 0.00 C ATOM 797 CG LYS A 72 227.226 -5.334 -12.546 1.00 0.00 C ATOM 798 CD LYS A 72 227.466 -5.884 -11.150 1.00 0.00 C ATOM 799 CE LYS A 72 228.892 -6.384 -10.984 1.00 0.00 C ATOM 800 NZ LYS A 72 229.812 -5.298 -10.546 1.00 0.00 N ATOM 0 H LYS A 72 224.912 -5.511 -10.529 1.00 0.00 H new ATOM 0 HA LYS A 72 226.095 -3.175 -11.524 1.00 0.00 H new ATOM 0 HB2 LYS A 72 225.145 -5.825 -12.643 1.00 0.00 H new ATOM 0 HB3 LYS A 72 225.641 -4.579 -13.770 1.00 0.00 H new ATOM 0 HG2 LYS A 72 227.508 -6.083 -13.286 1.00 0.00 H new ATOM 0 HG3 LYS A 72 227.865 -4.467 -12.711 1.00 0.00 H new ATOM 0 HD2 LYS A 72 227.264 -5.107 -10.412 1.00 0.00 H new ATOM 0 HD3 LYS A 72 226.769 -6.699 -10.954 1.00 0.00 H new ATOM 0 HE2 LYS A 72 228.911 -7.193 -10.253 1.00 0.00 H new ATOM 0 HE3 LYS A 72 229.244 -6.799 -11.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 230.725 -5.399 -11.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 229.395 -4.374 -10.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 229.960 -5.361 -9.518 1.00 0.00 H new ATOM 814 N GLU A 73 222.927 -3.472 -12.258 1.00 0.00 N ATOM 815 CA GLU A 73 221.781 -2.780 -12.850 1.00 0.00 C ATOM 816 C GLU A 73 221.292 -1.596 -12.004 1.00 0.00 C ATOM 817 O GLU A 73 220.383 -0.879 -12.424 1.00 0.00 O ATOM 818 CB GLU A 73 220.629 -3.771 -13.030 1.00 0.00 C ATOM 819 CG GLU A 73 220.823 -4.723 -14.205 1.00 0.00 C ATOM 820 CD GLU A 73 221.126 -6.145 -13.769 1.00 0.00 C ATOM 821 OE1 GLU A 73 220.169 -6.927 -13.585 1.00 0.00 O ATOM 822 OE2 GLU A 73 222.320 -6.477 -13.616 1.00 0.00 O ATOM 0 H GLU A 73 222.681 -4.295 -11.708 1.00 0.00 H new ATOM 0 HA GLU A 73 222.111 -2.380 -13.809 1.00 0.00 H new ATOM 0 HB2 GLU A 73 220.515 -4.354 -12.116 1.00 0.00 H new ATOM 0 HB3 GLU A 73 219.702 -3.216 -13.172 1.00 0.00 H new ATOM 0 HG2 GLU A 73 219.923 -4.721 -14.820 1.00 0.00 H new ATOM 0 HG3 GLU A 73 221.638 -4.359 -14.831 1.00 0.00 H new ATOM 829 N VAL A 74 221.881 -1.383 -10.825 1.00 0.00 N ATOM 830 CA VAL A 74 221.478 -0.281 -9.957 1.00 0.00 C ATOM 831 C VAL A 74 222.275 0.999 -10.272 1.00 0.00 C ATOM 832 O VAL A 74 223.502 0.954 -10.364 1.00 0.00 O ATOM 833 CB VAL A 74 221.683 -0.656 -8.466 1.00 0.00 C ATOM 834 CG1 VAL A 74 221.346 0.506 -7.531 1.00 0.00 C ATOM 835 CG2 VAL A 74 220.856 -1.880 -8.116 1.00 0.00 C ATOM 0 H VAL A 74 222.636 -1.959 -10.453 1.00 0.00 H new ATOM 0 HA VAL A 74 220.421 -0.092 -10.142 1.00 0.00 H new ATOM 0 HB VAL A 74 222.739 -0.886 -8.326 1.00 0.00 H new ATOM 0 HG11 VAL A 74 221.504 0.199 -6.497 1.00 0.00 H new ATOM 0 HG12 VAL A 74 221.990 1.355 -7.759 1.00 0.00 H new ATOM 0 HG13 VAL A 74 220.304 0.793 -7.669 1.00 0.00 H new ATOM 0 HG21 VAL A 74 221.008 -2.134 -7.067 1.00 0.00 H new ATOM 0 HG22 VAL A 74 219.801 -1.668 -8.289 1.00 0.00 H new ATOM 0 HG23 VAL A 74 221.165 -2.718 -8.741 1.00 0.00 H new ATOM 845 N PRO A 75 221.601 2.169 -10.397 1.00 0.00 N ATOM 846 CA PRO A 75 222.297 3.434 -10.646 1.00 0.00 C ATOM 847 C PRO A 75 223.126 3.811 -9.424 1.00 0.00 C ATOM 848 O PRO A 75 222.698 3.545 -8.300 1.00 0.00 O ATOM 849 CB PRO A 75 221.160 4.443 -10.851 1.00 0.00 C ATOM 850 CG PRO A 75 219.982 3.849 -10.163 1.00 0.00 C ATOM 851 CD PRO A 75 220.141 2.359 -10.266 1.00 0.00 C ATOM 0 HA PRO A 75 222.979 3.392 -11.496 1.00 0.00 H new ATOM 0 HB2 PRO A 75 221.415 5.415 -10.428 1.00 0.00 H new ATOM 0 HB3 PRO A 75 220.959 4.600 -11.911 1.00 0.00 H new ATOM 0 HG2 PRO A 75 219.941 4.164 -9.120 1.00 0.00 H new ATOM 0 HG3 PRO A 75 219.053 4.174 -10.632 1.00 0.00 H new ATOM 0 HD2 PRO A 75 219.749 1.853 -9.384 1.00 0.00 H new ATOM 0 HD3 PRO A 75 219.606 1.958 -11.127 1.00 0.00 H new ATOM 859 N TYR A 76 224.300 4.408 -9.602 1.00 0.00 N ATOM 860 CA TYR A 76 225.146 4.772 -8.463 1.00 0.00 C ATOM 861 C TYR A 76 224.442 5.759 -7.530 1.00 0.00 C ATOM 862 O TYR A 76 224.639 5.728 -6.314 1.00 0.00 O ATOM 863 CB TYR A 76 226.482 5.341 -8.962 1.00 0.00 C ATOM 864 CG TYR A 76 227.446 5.774 -7.872 1.00 0.00 C ATOM 865 CD1 TYR A 76 227.482 5.137 -6.635 1.00 0.00 C ATOM 866 CD2 TYR A 76 228.325 6.829 -8.090 1.00 0.00 C ATOM 867 CE1 TYR A 76 228.366 5.537 -5.654 1.00 0.00 C ATOM 868 CE2 TYR A 76 229.211 7.233 -7.111 1.00 0.00 C ATOM 869 CZ TYR A 76 229.226 6.586 -5.896 1.00 0.00 C ATOM 870 OH TYR A 76 230.108 6.988 -4.918 1.00 0.00 O ATOM 0 H TYR A 76 224.688 4.650 -10.514 1.00 0.00 H new ATOM 0 HA TYR A 76 225.343 3.870 -7.884 1.00 0.00 H new ATOM 0 HB2 TYR A 76 226.971 4.588 -9.580 1.00 0.00 H new ATOM 0 HB3 TYR A 76 226.277 6.197 -9.605 1.00 0.00 H new ATOM 0 HD1 TYR A 76 226.807 4.317 -6.440 1.00 0.00 H new ATOM 0 HD2 TYR A 76 228.315 7.341 -9.041 1.00 0.00 H new ATOM 0 HE1 TYR A 76 228.384 5.030 -4.701 1.00 0.00 H new ATOM 0 HE2 TYR A 76 229.889 8.053 -7.298 1.00 0.00 H new ATOM 0 HH TYR A 76 230.687 7.696 -5.270 1.00 0.00 H new ATOM 880 N GLU A 77 223.632 6.647 -8.103 1.00 0.00 N ATOM 881 CA GLU A 77 222.908 7.641 -7.306 1.00 0.00 C ATOM 882 C GLU A 77 222.038 6.950 -6.245 1.00 0.00 C ATOM 883 O GLU A 77 221.808 7.508 -5.168 1.00 0.00 O ATOM 884 CB GLU A 77 222.037 8.519 -8.207 1.00 0.00 C ATOM 885 CG GLU A 77 222.832 9.510 -9.050 1.00 0.00 C ATOM 886 CD GLU A 77 222.759 10.931 -8.519 1.00 0.00 C ATOM 887 OE1 GLU A 77 221.638 11.406 -8.246 1.00 0.00 O ATOM 888 OE2 GLU A 77 223.824 11.569 -8.381 1.00 0.00 O ATOM 0 H GLU A 77 223.460 6.701 -9.107 1.00 0.00 H new ATOM 0 HA GLU A 77 223.639 8.273 -6.802 1.00 0.00 H new ATOM 0 HB2 GLU A 77 221.453 7.879 -8.869 1.00 0.00 H new ATOM 0 HB3 GLU A 77 221.328 9.069 -7.588 1.00 0.00 H new ATOM 0 HG2 GLU A 77 223.875 9.194 -9.086 1.00 0.00 H new ATOM 0 HG3 GLU A 77 222.458 9.491 -10.074 1.00 0.00 H new ATOM 895 N GLU A 78 221.550 5.739 -6.546 1.00 0.00 N ATOM 896 CA GLU A 78 220.702 5.033 -5.589 1.00 0.00 C ATOM 897 C GLU A 78 221.545 4.506 -4.437 1.00 0.00 C ATOM 898 O GLU A 78 221.104 4.481 -3.288 1.00 0.00 O ATOM 899 CB GLU A 78 219.915 3.903 -6.262 1.00 0.00 C ATOM 900 CG GLU A 78 218.437 4.205 -6.442 1.00 0.00 C ATOM 901 CD GLU A 78 218.184 5.494 -7.205 1.00 0.00 C ATOM 902 OE1 GLU A 78 219.071 5.912 -7.978 1.00 0.00 O ATOM 903 OE2 GLU A 78 217.098 6.086 -7.026 1.00 0.00 O ATOM 0 H GLU A 78 221.724 5.243 -7.420 1.00 0.00 H new ATOM 0 HA GLU A 78 219.972 5.739 -5.193 1.00 0.00 H new ATOM 0 HB2 GLU A 78 220.355 3.698 -7.238 1.00 0.00 H new ATOM 0 HB3 GLU A 78 220.021 2.996 -5.667 1.00 0.00 H new ATOM 0 HG2 GLU A 78 217.964 3.377 -6.971 1.00 0.00 H new ATOM 0 HG3 GLU A 78 217.963 4.270 -5.463 1.00 0.00 H new ATOM 910 N VAL A 79 222.776 4.102 -4.755 1.00 0.00 N ATOM 911 CA VAL A 79 223.686 3.597 -3.735 1.00 0.00 C ATOM 912 C VAL A 79 223.988 4.705 -2.734 1.00 0.00 C ATOM 913 O VAL A 79 223.997 4.475 -1.527 1.00 0.00 O ATOM 914 CB VAL A 79 225.001 3.046 -4.329 1.00 0.00 C ATOM 915 CG1 VAL A 79 225.747 2.230 -3.286 1.00 0.00 C ATOM 916 CG2 VAL A 79 224.732 2.205 -5.572 1.00 0.00 C ATOM 0 H VAL A 79 223.159 4.115 -5.700 1.00 0.00 H new ATOM 0 HA VAL A 79 223.191 2.763 -3.238 1.00 0.00 H new ATOM 0 HB VAL A 79 225.622 3.892 -4.624 1.00 0.00 H new ATOM 0 HG11 VAL A 79 226.672 1.847 -3.717 1.00 0.00 H new ATOM 0 HG12 VAL A 79 225.980 2.861 -2.429 1.00 0.00 H new ATOM 0 HG13 VAL A 79 225.124 1.395 -2.963 1.00 0.00 H new ATOM 0 HG21 VAL A 79 225.675 1.830 -5.969 1.00 0.00 H new ATOM 0 HG22 VAL A 79 224.089 1.365 -5.311 1.00 0.00 H new ATOM 0 HG23 VAL A 79 224.239 2.818 -6.326 1.00 0.00 H new ATOM 926 N ILE A 80 224.191 5.920 -3.249 1.00 0.00 N ATOM 927 CA ILE A 80 224.453 7.086 -2.400 1.00 0.00 C ATOM 928 C ILE A 80 223.259 7.325 -1.476 1.00 0.00 C ATOM 929 O ILE A 80 223.413 7.525 -0.272 1.00 0.00 O ATOM 930 CB ILE A 80 224.719 8.361 -3.238 1.00 0.00 C ATOM 931 CG1 ILE A 80 225.800 8.109 -4.290 1.00 0.00 C ATOM 932 CG2 ILE A 80 225.141 9.513 -2.339 1.00 0.00 C ATOM 933 CD1 ILE A 80 227.116 7.649 -3.708 1.00 0.00 C ATOM 0 H ILE A 80 224.179 6.123 -4.249 1.00 0.00 H new ATOM 0 HA ILE A 80 225.348 6.877 -1.814 1.00 0.00 H new ATOM 0 HB ILE A 80 223.791 8.624 -3.745 1.00 0.00 H new ATOM 0 HG12 ILE A 80 225.442 7.358 -4.994 1.00 0.00 H new ATOM 0 HG13 ILE A 80 225.964 9.025 -4.857 1.00 0.00 H new ATOM 0 HG21 ILE A 80 225.323 10.400 -2.946 1.00 0.00 H new ATOM 0 HG22 ILE A 80 224.349 9.722 -1.620 1.00 0.00 H new ATOM 0 HG23 ILE A 80 226.053 9.244 -1.807 1.00 0.00 H new ATOM 0 HD11 ILE A 80 227.834 7.490 -4.513 1.00 0.00 H new ATOM 0 HD12 ILE A 80 227.498 8.409 -3.026 1.00 0.00 H new ATOM 0 HD13 ILE A 80 226.967 6.716 -3.165 1.00 0.00 H new ATOM 945 N LYS A 81 222.060 7.254 -2.052 1.00 0.00 N ATOM 946 CA LYS A 81 220.819 7.409 -1.291 1.00 0.00 C ATOM 947 C LYS A 81 220.742 6.375 -0.162 1.00 0.00 C ATOM 948 O LYS A 81 220.410 6.709 0.970 1.00 0.00 O ATOM 949 CB LYS A 81 219.613 7.257 -2.230 1.00 0.00 C ATOM 950 CG LYS A 81 218.927 8.579 -2.554 1.00 0.00 C ATOM 951 CD LYS A 81 219.332 9.105 -3.923 1.00 0.00 C ATOM 952 CE LYS A 81 218.638 8.343 -5.039 1.00 0.00 C ATOM 953 NZ LYS A 81 217.200 8.711 -5.154 1.00 0.00 N ATOM 0 H LYS A 81 221.920 7.089 -3.049 1.00 0.00 H new ATOM 0 HA LYS A 81 220.805 8.403 -0.845 1.00 0.00 H new ATOM 0 HB2 LYS A 81 219.942 6.790 -3.158 1.00 0.00 H new ATOM 0 HB3 LYS A 81 218.889 6.583 -1.773 1.00 0.00 H new ATOM 0 HG2 LYS A 81 217.846 8.445 -2.521 1.00 0.00 H new ATOM 0 HG3 LYS A 81 219.180 9.316 -1.792 1.00 0.00 H new ATOM 0 HD2 LYS A 81 219.084 10.164 -3.995 1.00 0.00 H new ATOM 0 HD3 LYS A 81 220.412 9.022 -4.041 1.00 0.00 H new ATOM 0 HE2 LYS A 81 219.141 8.546 -5.984 1.00 0.00 H new ATOM 0 HE3 LYS A 81 218.725 7.272 -4.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 216.810 8.316 -6.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 216.677 8.327 -4.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 217.107 9.747 -5.168 1.00 0.00 H new ATOM 967 N ALA A 82 221.077 5.122 -0.472 1.00 0.00 N ATOM 968 CA ALA A 82 221.066 4.049 0.527 1.00 0.00 C ATOM 969 C ALA A 82 222.020 4.375 1.675 1.00 0.00 C ATOM 970 O ALA A 82 221.672 4.262 2.854 1.00 0.00 O ATOM 971 CB ALA A 82 221.457 2.729 -0.119 1.00 0.00 C ATOM 0 H ALA A 82 221.359 4.824 -1.406 1.00 0.00 H new ATOM 0 HA ALA A 82 220.057 3.961 0.930 1.00 0.00 H new ATOM 0 HB1 ALA A 82 221.446 1.939 0.632 1.00 0.00 H new ATOM 0 HB2 ALA A 82 220.748 2.487 -0.911 1.00 0.00 H new ATOM 0 HB3 ALA A 82 222.458 2.813 -0.542 1.00 0.00 H new ATOM 977 N LEU A 83 223.229 4.804 1.312 1.00 0.00 N ATOM 978 CA LEU A 83 224.236 5.175 2.305 1.00 0.00 C ATOM 979 C LEU A 83 223.711 6.310 3.182 1.00 0.00 C ATOM 980 O LEU A 83 223.919 6.329 4.396 1.00 0.00 O ATOM 981 CB LEU A 83 225.547 5.616 1.618 1.00 0.00 C ATOM 982 CG LEU A 83 226.235 4.599 0.685 1.00 0.00 C ATOM 983 CD1 LEU A 83 227.732 4.875 0.620 1.00 0.00 C ATOM 984 CD2 LEU A 83 225.991 3.161 1.126 1.00 0.00 C ATOM 0 H LEU A 83 223.533 4.903 0.343 1.00 0.00 H new ATOM 0 HA LEU A 83 224.443 4.302 2.924 1.00 0.00 H new ATOM 0 HB2 LEU A 83 225.338 6.516 1.040 1.00 0.00 H new ATOM 0 HB3 LEU A 83 226.258 5.894 2.396 1.00 0.00 H new ATOM 0 HG LEU A 83 225.797 4.719 -0.306 1.00 0.00 H new ATOM 0 HD11 LEU A 83 228.207 4.151 -0.042 1.00 0.00 H new ATOM 0 HD12 LEU A 83 227.900 5.881 0.237 1.00 0.00 H new ATOM 0 HD13 LEU A 83 228.161 4.791 1.618 1.00 0.00 H new ATOM 0 HD21 LEU A 83 226.494 2.480 0.440 1.00 0.00 H new ATOM 0 HD22 LEU A 83 226.384 3.018 2.133 1.00 0.00 H new ATOM 0 HD23 LEU A 83 224.921 2.956 1.121 1.00 0.00 H new ATOM 996 N ASN A 84 223.008 7.245 2.551 1.00 0.00 N ATOM 997 CA ASN A 84 222.421 8.375 3.260 1.00 0.00 C ATOM 998 C ASN A 84 221.401 7.905 4.300 1.00 0.00 C ATOM 999 O ASN A 84 221.337 8.449 5.402 1.00 0.00 O ATOM 1000 CB ASN A 84 221.728 9.321 2.280 1.00 0.00 C ATOM 1001 CG ASN A 84 222.699 10.172 1.490 1.00 0.00 C ATOM 1002 OD1 ASN A 84 223.912 9.975 1.552 1.00 0.00 O ATOM 1003 ND2 ASN A 84 222.163 11.127 0.738 1.00 0.00 N ATOM 0 H ASN A 84 222.831 7.242 1.546 1.00 0.00 H new ATOM 0 HA ASN A 84 223.232 8.899 3.767 1.00 0.00 H new ATOM 0 HB2 ASN A 84 221.120 8.737 1.589 1.00 0.00 H new ATOM 0 HB3 ASN A 84 221.049 9.972 2.831 1.00 0.00 H new ATOM 0 HD21 ASN A 84 222.763 11.734 0.180 1.00 0.00 H new ATOM 0 HD22 ASN A 84 221.151 11.253 0.718 1.00 0.00 H new ATOM 1010 N LEU A 85 220.585 6.905 3.941 1.00 0.00 N ATOM 1011 CA LEU A 85 219.558 6.410 4.864 1.00 0.00 C ATOM 1012 C LEU A 85 220.195 5.788 6.096 1.00 0.00 C ATOM 1013 O LEU A 85 219.724 5.979 7.220 1.00 0.00 O ATOM 1014 CB LEU A 85 218.602 5.391 4.217 1.00 0.00 C ATOM 1015 CG LEU A 85 218.401 5.504 2.708 1.00 0.00 C ATOM 1016 CD1 LEU A 85 217.360 4.498 2.241 1.00 0.00 C ATOM 1017 CD2 LEU A 85 217.993 6.919 2.319 1.00 0.00 C ATOM 0 H LEU A 85 220.614 6.432 3.038 1.00 0.00 H new ATOM 0 HA LEU A 85 218.967 7.281 5.148 1.00 0.00 H new ATOM 0 HB2 LEU A 85 218.972 4.390 4.437 1.00 0.00 H new ATOM 0 HB3 LEU A 85 217.628 5.484 4.698 1.00 0.00 H new ATOM 0 HG LEU A 85 219.348 5.281 2.216 1.00 0.00 H new ATOM 0 HD11 LEU A 85 217.225 4.588 1.163 1.00 0.00 H new ATOM 0 HD12 LEU A 85 217.695 3.489 2.482 1.00 0.00 H new ATOM 0 HD13 LEU A 85 216.413 4.695 2.743 1.00 0.00 H new ATOM 0 HD21 LEU A 85 217.856 6.974 1.239 1.00 0.00 H new ATOM 0 HD22 LEU A 85 217.059 7.178 2.817 1.00 0.00 H new ATOM 0 HD23 LEU A 85 218.772 7.619 2.622 1.00 0.00 H new ATOM 1029 N LEU A 86 221.284 5.050 5.886 1.00 0.00 N ATOM 1030 CA LEU A 86 221.987 4.414 6.992 1.00 0.00 C ATOM 1031 C LEU A 86 222.567 5.477 7.917 1.00 0.00 C ATOM 1032 O LEU A 86 222.479 5.364 9.138 1.00 0.00 O ATOM 1033 CB LEU A 86 223.086 3.477 6.470 1.00 0.00 C ATOM 1034 CG LEU A 86 222.639 2.050 6.099 1.00 0.00 C ATOM 1035 CD1 LEU A 86 222.487 1.194 7.347 1.00 0.00 C ATOM 1036 CD2 LEU A 86 221.340 2.063 5.299 1.00 0.00 C ATOM 0 H LEU A 86 221.694 4.880 4.967 1.00 0.00 H new ATOM 0 HA LEU A 86 221.279 3.810 7.560 1.00 0.00 H new ATOM 0 HB2 LEU A 86 223.538 3.935 5.590 1.00 0.00 H new ATOM 0 HB3 LEU A 86 223.866 3.406 7.229 1.00 0.00 H new ATOM 0 HG LEU A 86 223.414 1.614 5.469 1.00 0.00 H new ATOM 0 HD11 LEU A 86 222.171 0.190 7.063 1.00 0.00 H new ATOM 0 HD12 LEU A 86 223.442 1.140 7.869 1.00 0.00 H new ATOM 0 HD13 LEU A 86 221.739 1.638 8.004 1.00 0.00 H new ATOM 0 HD21 LEU A 86 221.053 1.040 5.054 1.00 0.00 H new ATOM 0 HD22 LEU A 86 220.552 2.528 5.892 1.00 0.00 H new ATOM 0 HD23 LEU A 86 221.485 2.630 4.379 1.00 0.00 H new ATOM 1048 N HIS A 87 223.138 6.525 7.326 1.00 0.00 N ATOM 1049 CA HIS A 87 223.699 7.625 8.106 1.00 0.00 C ATOM 1050 C HIS A 87 222.591 8.329 8.886 1.00 0.00 C ATOM 1051 O HIS A 87 222.772 8.704 10.043 1.00 0.00 O ATOM 1052 CB HIS A 87 224.419 8.621 7.197 1.00 0.00 C ATOM 1053 CG HIS A 87 225.152 9.690 7.947 1.00 0.00 C ATOM 1054 ND1 HIS A 87 226.485 9.593 8.289 1.00 0.00 N ATOM 1055 CD2 HIS A 87 224.730 10.885 8.424 1.00 0.00 C ATOM 1056 CE1 HIS A 87 226.850 10.681 8.944 1.00 0.00 C ATOM 1057 NE2 HIS A 87 225.804 11.481 9.039 1.00 0.00 N ATOM 0 H HIS A 87 223.224 6.635 6.316 1.00 0.00 H new ATOM 0 HA HIS A 87 224.425 7.216 8.809 1.00 0.00 H new ATOM 0 HB2 HIS A 87 225.125 8.081 6.566 1.00 0.00 H new ATOM 0 HB3 HIS A 87 223.691 9.087 6.533 1.00 0.00 H new ATOM 0 HD2 HIS A 87 223.734 11.294 8.337 1.00 0.00 H new ATOM 0 HE1 HIS A 87 227.836 10.882 9.335 1.00 0.00 H new ATOM 0 HE2 HIS A 87 225.795 12.393 9.495 1.00 0.00 H new ATOM 1066 N LEU A 88 221.433 8.493 8.251 1.00 0.00 N ATOM 1067 CA LEU A 88 220.289 9.142 8.890 1.00 0.00 C ATOM 1068 C LEU A 88 219.864 8.393 10.159 1.00 0.00 C ATOM 1069 O LEU A 88 219.516 9.019 11.161 1.00 0.00 O ATOM 1070 CB LEU A 88 219.123 9.245 7.901 1.00 0.00 C ATOM 1071 CG LEU A 88 218.310 10.542 7.995 1.00 0.00 C ATOM 1072 CD1 LEU A 88 217.841 10.992 6.617 1.00 0.00 C ATOM 1073 CD2 LEU A 88 217.124 10.360 8.928 1.00 0.00 C ATOM 0 H LEU A 88 221.261 8.185 7.294 1.00 0.00 H new ATOM 0 HA LEU A 88 220.586 10.148 9.186 1.00 0.00 H new ATOM 0 HB2 LEU A 88 219.515 9.152 6.888 1.00 0.00 H new ATOM 0 HB3 LEU A 88 218.453 8.401 8.062 1.00 0.00 H new ATOM 0 HG LEU A 88 218.957 11.319 8.403 1.00 0.00 H new ATOM 0 HD11 LEU A 88 217.267 11.914 6.711 1.00 0.00 H new ATOM 0 HD12 LEU A 88 218.706 11.167 5.977 1.00 0.00 H new ATOM 0 HD13 LEU A 88 217.214 10.218 6.175 1.00 0.00 H new ATOM 0 HD21 LEU A 88 216.558 11.290 8.983 1.00 0.00 H new ATOM 0 HD22 LEU A 88 216.481 9.566 8.548 1.00 0.00 H new ATOM 0 HD23 LEU A 88 217.481 10.093 9.923 1.00 0.00 H new ATOM 1085 N ALA A 89 219.898 7.060 10.119 1.00 0.00 N ATOM 1086 CA ALA A 89 219.516 6.254 11.287 1.00 0.00 C ATOM 1087 C ALA A 89 220.716 5.954 12.210 1.00 0.00 C ATOM 1088 O ALA A 89 220.614 5.131 13.119 1.00 0.00 O ATOM 1089 CB ALA A 89 218.842 4.966 10.841 1.00 0.00 C ATOM 0 H ALA A 89 220.182 6.518 9.303 1.00 0.00 H new ATOM 0 HA ALA A 89 218.808 6.842 11.871 1.00 0.00 H new ATOM 0 HB1 ALA A 89 218.564 4.379 11.716 1.00 0.00 H new ATOM 0 HB2 ALA A 89 217.948 5.204 10.265 1.00 0.00 H new ATOM 0 HB3 ALA A 89 219.530 4.391 10.222 1.00 0.00 H new ATOM 1095 N GLY A 90 221.851 6.609 11.957 1.00 0.00 N ATOM 1096 CA GLY A 90 223.073 6.419 12.722 1.00 0.00 C ATOM 1097 C GLY A 90 223.705 5.041 12.620 1.00 0.00 C ATOM 1098 O GLY A 90 224.168 4.499 13.625 1.00 0.00 O ATOM 0 H GLY A 90 221.943 7.293 11.206 1.00 0.00 H new ATOM 0 HA2 GLY A 90 223.804 7.159 12.395 1.00 0.00 H new ATOM 0 HA3 GLY A 90 222.859 6.624 13.771 1.00 0.00 H new ATOM 1102 N ILE A 91 223.777 4.494 11.412 1.00 0.00 N ATOM 1103 CA ILE A 91 224.418 3.198 11.202 1.00 0.00 C ATOM 1104 C ILE A 91 225.871 3.425 10.765 1.00 0.00 C ATOM 1105 O ILE A 91 226.762 2.651 11.119 1.00 0.00 O ATOM 1106 CB ILE A 91 223.645 2.320 10.184 1.00 0.00 C ATOM 1107 CG1 ILE A 91 222.254 1.987 10.737 1.00 0.00 C ATOM 1108 CG2 ILE A 91 224.404 1.031 9.870 1.00 0.00 C ATOM 1109 CD1 ILE A 91 221.200 3.014 10.397 1.00 0.00 C ATOM 0 H ILE A 91 223.402 4.924 10.566 1.00 0.00 H new ATOM 0 HA ILE A 91 224.406 2.646 12.142 1.00 0.00 H new ATOM 0 HB ILE A 91 223.545 2.885 9.257 1.00 0.00 H new ATOM 0 HG12 ILE A 91 221.942 1.018 10.349 1.00 0.00 H new ATOM 0 HG13 ILE A 91 222.318 1.891 11.821 1.00 0.00 H new ATOM 0 HG21 ILE A 91 223.835 0.439 9.154 1.00 0.00 H new ATOM 0 HG22 ILE A 91 225.378 1.276 9.446 1.00 0.00 H new ATOM 0 HG23 ILE A 91 224.542 0.457 10.787 1.00 0.00 H new ATOM 0 HD11 ILE A 91 220.244 2.709 10.822 1.00 0.00 H new ATOM 0 HD12 ILE A 91 221.488 3.981 10.809 1.00 0.00 H new ATOM 0 HD13 ILE A 91 221.106 3.094 9.314 1.00 0.00 H new ATOM 1181 N PRO B 22 231.510 -12.980 -2.386 1.00 0.00 N ATOM 1182 CA PRO B 22 231.704 -11.710 -3.124 1.00 0.00 C ATOM 1183 C PRO B 22 233.096 -11.082 -3.000 1.00 0.00 C ATOM 1184 O PRO B 22 234.009 -11.643 -2.385 1.00 0.00 O ATOM 1185 CB PRO B 22 230.715 -10.788 -2.412 1.00 0.00 C ATOM 1186 CG PRO B 22 229.586 -11.674 -2.061 1.00 0.00 C ATOM 1187 CD PRO B 22 230.229 -12.963 -1.632 1.00 0.00 C ATOM 0 HA PRO B 22 231.570 -11.870 -4.194 1.00 0.00 H new ATOM 0 HB2 PRO B 22 231.159 -10.337 -1.524 1.00 0.00 H new ATOM 0 HB3 PRO B 22 230.395 -9.971 -3.059 1.00 0.00 H new ATOM 0 HG2 PRO B 22 228.982 -11.247 -1.260 1.00 0.00 H new ATOM 0 HG3 PRO B 22 228.923 -11.827 -2.913 1.00 0.00 H new ATOM 0 HD2 PRO B 22 230.397 -12.989 -0.555 1.00 0.00 H new ATOM 0 HD3 PRO B 22 229.607 -13.823 -1.878 1.00 0.00 H new ATOM 1195 N VAL B 23 233.202 -9.851 -3.510 1.00 0.00 N ATOM 1196 CA VAL B 23 234.412 -9.052 -3.386 1.00 0.00 C ATOM 1197 C VAL B 23 234.094 -7.968 -2.364 1.00 0.00 C ATOM 1198 O VAL B 23 233.155 -7.188 -2.549 1.00 0.00 O ATOM 1199 CB VAL B 23 234.850 -8.406 -4.718 1.00 0.00 C ATOM 1200 CG1 VAL B 23 236.214 -7.740 -4.570 1.00 0.00 C ATOM 1201 CG2 VAL B 23 234.873 -9.440 -5.832 1.00 0.00 C ATOM 0 H VAL B 23 232.450 -9.387 -4.018 1.00 0.00 H new ATOM 0 HA VAL B 23 235.242 -9.690 -3.082 1.00 0.00 H new ATOM 0 HB VAL B 23 234.123 -7.637 -4.982 1.00 0.00 H new ATOM 0 HG11 VAL B 23 236.505 -7.291 -5.520 1.00 0.00 H new ATOM 0 HG12 VAL B 23 236.160 -6.966 -3.804 1.00 0.00 H new ATOM 0 HG13 VAL B 23 236.954 -8.486 -4.280 1.00 0.00 H new ATOM 0 HG21 VAL B 23 235.184 -8.965 -6.763 1.00 0.00 H new ATOM 0 HG22 VAL B 23 235.575 -10.234 -5.577 1.00 0.00 H new ATOM 0 HG23 VAL B 23 233.876 -9.863 -5.956 1.00 0.00 H new ATOM 1211 N ILE B 24 234.834 -7.956 -1.263 1.00 0.00 N ATOM 1212 CA ILE B 24 234.584 -7.003 -0.185 1.00 0.00 C ATOM 1213 C ILE B 24 235.744 -6.024 -0.003 1.00 0.00 C ATOM 1214 O ILE B 24 236.880 -6.436 0.176 1.00 0.00 O ATOM 1215 CB ILE B 24 234.333 -7.767 1.145 1.00 0.00 C ATOM 1216 CG1 ILE B 24 233.168 -8.751 0.981 1.00 0.00 C ATOM 1217 CG2 ILE B 24 234.085 -6.811 2.318 1.00 0.00 C ATOM 1218 CD1 ILE B 24 233.521 -10.009 0.215 1.00 0.00 C ATOM 0 H ILE B 24 235.611 -8.594 -1.091 1.00 0.00 H new ATOM 0 HA ILE B 24 233.701 -6.424 -0.457 1.00 0.00 H new ATOM 0 HB ILE B 24 235.236 -8.330 1.380 1.00 0.00 H new ATOM 0 HG12 ILE B 24 232.802 -9.031 1.969 1.00 0.00 H new ATOM 0 HG13 ILE B 24 232.349 -8.245 0.469 1.00 0.00 H new ATOM 0 HG21 ILE B 24 233.914 -7.387 3.227 1.00 0.00 H new ATOM 0 HG22 ILE B 24 234.955 -6.168 2.454 1.00 0.00 H new ATOM 0 HG23 ILE B 24 233.209 -6.197 2.108 1.00 0.00 H new ATOM 0 HD11 ILE B 24 232.643 -10.650 0.144 1.00 0.00 H new ATOM 0 HD12 ILE B 24 233.858 -9.743 -0.787 1.00 0.00 H new ATOM 0 HD13 ILE B 24 234.317 -10.541 0.736 1.00 0.00 H new ATOM 1230 N LEU B 25 235.420 -4.729 0.000 1.00 0.00 N ATOM 1231 CA LEU B 25 236.412 -3.674 0.220 1.00 0.00 C ATOM 1232 C LEU B 25 236.048 -2.945 1.510 1.00 0.00 C ATOM 1233 O LEU B 25 234.908 -2.517 1.699 1.00 0.00 O ATOM 1234 CB LEU B 25 236.468 -2.703 -0.969 1.00 0.00 C ATOM 1235 CG LEU B 25 237.653 -1.724 -0.984 1.00 0.00 C ATOM 1236 CD1 LEU B 25 237.732 -1.014 -2.327 1.00 0.00 C ATOM 1237 CD2 LEU B 25 237.524 -0.708 0.140 1.00 0.00 C ATOM 0 H LEU B 25 234.472 -4.384 -0.149 1.00 0.00 H new ATOM 0 HA LEU B 25 237.405 -4.114 0.309 1.00 0.00 H new ATOM 0 HB2 LEU B 25 236.493 -3.287 -1.889 1.00 0.00 H new ATOM 0 HB3 LEU B 25 235.544 -2.125 -0.984 1.00 0.00 H new ATOM 0 HG LEU B 25 238.570 -2.292 -0.831 1.00 0.00 H new ATOM 0 HD11 LEU B 25 238.575 -0.324 -2.324 1.00 0.00 H new ATOM 0 HD12 LEU B 25 237.868 -1.749 -3.120 1.00 0.00 H new ATOM 0 HD13 LEU B 25 236.810 -0.460 -2.500 1.00 0.00 H new ATOM 0 HD21 LEU B 25 238.373 -0.024 0.112 1.00 0.00 H new ATOM 0 HD22 LEU B 25 236.599 -0.144 0.016 1.00 0.00 H new ATOM 0 HD23 LEU B 25 237.507 -1.226 1.099 1.00 0.00 H new ATOM 1249 N GLU B 26 237.019 -2.852 2.413 1.00 0.00 N ATOM 1250 CA GLU B 26 236.824 -2.228 3.713 1.00 0.00 C ATOM 1251 C GLU B 26 237.712 -0.999 3.914 1.00 0.00 C ATOM 1252 O GLU B 26 238.927 -1.055 3.726 1.00 0.00 O ATOM 1253 CB GLU B 26 237.139 -3.250 4.806 1.00 0.00 C ATOM 1254 CG GLU B 26 236.248 -4.485 4.764 1.00 0.00 C ATOM 1255 CD GLU B 26 234.769 -4.148 4.821 1.00 0.00 C ATOM 1256 OE1 GLU B 26 234.321 -3.616 5.858 1.00 0.00 O ATOM 1257 OE2 GLU B 26 234.059 -4.417 3.828 1.00 0.00 O ATOM 0 H GLU B 26 237.963 -3.208 2.262 1.00 0.00 H new ATOM 0 HA GLU B 26 235.787 -1.897 3.766 1.00 0.00 H new ATOM 0 HB2 GLU B 26 238.180 -3.560 4.712 1.00 0.00 H new ATOM 0 HB3 GLU B 26 237.036 -2.771 5.780 1.00 0.00 H new ATOM 0 HG2 GLU B 26 236.453 -5.044 3.851 1.00 0.00 H new ATOM 0 HG3 GLU B 26 236.500 -5.137 5.600 1.00 0.00 H new ATOM 1264 N VAL B 27 237.077 0.088 4.352 1.00 0.00 N ATOM 1265 CA VAL B 27 237.761 1.344 4.660 1.00 0.00 C ATOM 1266 C VAL B 27 238.214 1.321 6.122 1.00 0.00 C ATOM 1267 O VAL B 27 237.432 1.602 7.039 1.00 0.00 O ATOM 1268 CB VAL B 27 236.830 2.558 4.438 1.00 0.00 C ATOM 1269 CG1 VAL B 27 237.601 3.862 4.602 1.00 0.00 C ATOM 1270 CG2 VAL B 27 236.181 2.493 3.063 1.00 0.00 C ATOM 0 H VAL B 27 236.069 0.122 4.504 1.00 0.00 H new ATOM 0 HA VAL B 27 238.618 1.442 3.994 1.00 0.00 H new ATOM 0 HB VAL B 27 236.043 2.526 5.191 1.00 0.00 H new ATOM 0 HG11 VAL B 27 236.929 4.705 4.442 1.00 0.00 H new ATOM 0 HG12 VAL B 27 238.016 3.915 5.608 1.00 0.00 H new ATOM 0 HG13 VAL B 27 238.411 3.900 3.873 1.00 0.00 H new ATOM 0 HG21 VAL B 27 235.530 3.356 2.927 1.00 0.00 H new ATOM 0 HG22 VAL B 27 236.954 2.497 2.295 1.00 0.00 H new ATOM 0 HG23 VAL B 27 235.593 1.579 2.981 1.00 0.00 H new ATOM 1280 N ALA B 28 239.475 0.939 6.333 1.00 0.00 N ATOM 1281 CA ALA B 28 240.049 0.820 7.671 1.00 0.00 C ATOM 1282 C ALA B 28 240.363 2.168 8.311 1.00 0.00 C ATOM 1283 O ALA B 28 240.493 2.252 9.536 1.00 0.00 O ATOM 1284 CB ALA B 28 241.305 -0.032 7.621 1.00 0.00 C ATOM 0 H ALA B 28 240.124 0.704 5.582 1.00 0.00 H new ATOM 0 HA ALA B 28 239.294 0.343 8.295 1.00 0.00 H new ATOM 0 HB1 ALA B 28 241.728 -0.116 8.622 1.00 0.00 H new ATOM 0 HB2 ALA B 28 241.056 -1.025 7.247 1.00 0.00 H new ATOM 0 HB3 ALA B 28 242.034 0.433 6.958 1.00 0.00 H new ATOM 1290 N GLY B 29 240.500 3.217 7.497 1.00 0.00 N ATOM 1291 CA GLY B 29 240.810 4.524 8.044 1.00 0.00 C ATOM 1292 C GLY B 29 240.901 5.616 6.998 1.00 0.00 C ATOM 1293 O GLY B 29 239.973 5.832 6.219 1.00 0.00 O ATOM 0 H GLY B 29 240.403 3.183 6.482 1.00 0.00 H new ATOM 0 HA2 GLY B 29 240.045 4.794 8.773 1.00 0.00 H new ATOM 0 HA3 GLY B 29 241.757 4.468 8.581 1.00 0.00 H new ATOM 1297 N ILE B 30 242.045 6.297 6.984 1.00 0.00 N ATOM 1298 CA ILE B 30 242.306 7.364 6.022 1.00 0.00 C ATOM 1299 C ILE B 30 243.399 6.939 5.056 1.00 0.00 C ATOM 1300 O ILE B 30 244.577 7.248 5.258 1.00 0.00 O ATOM 1301 CB ILE B 30 242.720 8.682 6.712 1.00 0.00 C ATOM 1302 CG1 ILE B 30 241.813 8.968 7.911 1.00 0.00 C ATOM 1303 CG2 ILE B 30 242.673 9.834 5.719 1.00 0.00 C ATOM 1304 CD1 ILE B 30 240.342 9.023 7.548 1.00 0.00 C ATOM 0 H ILE B 30 242.812 6.126 7.635 1.00 0.00 H new ATOM 0 HA ILE B 30 241.377 7.544 5.482 1.00 0.00 H new ATOM 0 HB ILE B 30 243.743 8.578 7.074 1.00 0.00 H new ATOM 0 HG12 ILE B 30 241.966 8.197 8.666 1.00 0.00 H new ATOM 0 HG13 ILE B 30 242.105 9.917 8.361 1.00 0.00 H new ATOM 0 HG21 ILE B 30 242.967 10.757 6.218 1.00 0.00 H new ATOM 0 HG22 ILE B 30 243.358 9.633 4.896 1.00 0.00 H new ATOM 0 HG23 ILE B 30 241.660 9.938 5.331 1.00 0.00 H new ATOM 0 HD11 ILE B 30 239.754 9.229 8.442 1.00 0.00 H new ATOM 0 HD12 ILE B 30 240.177 9.813 6.815 1.00 0.00 H new ATOM 0 HD13 ILE B 30 240.036 8.066 7.125 1.00 0.00 H new ATOM 1316 N GLY B 31 243.005 6.238 3.997 1.00 0.00 N ATOM 1317 CA GLY B 31 243.956 5.789 3.001 1.00 0.00 C ATOM 1318 C GLY B 31 244.353 4.323 3.140 1.00 0.00 C ATOM 1319 O GLY B 31 245.063 3.791 2.287 1.00 0.00 O ATOM 0 H GLY B 31 242.038 5.973 3.812 1.00 0.00 H new ATOM 0 HA2 GLY B 31 243.531 5.947 2.010 1.00 0.00 H new ATOM 0 HA3 GLY B 31 244.853 6.405 3.065 1.00 0.00 H new ATOM 1323 N LYS B 32 243.887 3.660 4.201 1.00 0.00 N ATOM 1324 CA LYS B 32 244.186 2.246 4.432 1.00 0.00 C ATOM 1325 C LYS B 32 242.941 1.413 4.139 1.00 0.00 C ATOM 1326 O LYS B 32 241.841 1.721 4.607 1.00 0.00 O ATOM 1327 CB LYS B 32 244.642 2.001 5.884 1.00 0.00 C ATOM 1328 CG LYS B 32 245.431 3.149 6.517 1.00 0.00 C ATOM 1329 CD LYS B 32 244.508 4.238 7.050 1.00 0.00 C ATOM 1330 CE LYS B 32 245.065 4.900 8.303 1.00 0.00 C ATOM 1331 NZ LYS B 32 246.503 5.251 8.153 1.00 0.00 N ATOM 0 H LYS B 32 243.297 4.084 4.917 1.00 0.00 H new ATOM 0 HA LYS B 32 244.999 1.953 3.767 1.00 0.00 H new ATOM 0 HB2 LYS B 32 243.762 1.804 6.497 1.00 0.00 H new ATOM 0 HB3 LYS B 32 245.256 1.101 5.909 1.00 0.00 H new ATOM 0 HG2 LYS B 32 246.047 2.763 7.330 1.00 0.00 H new ATOM 0 HG3 LYS B 32 246.109 3.576 5.778 1.00 0.00 H new ATOM 0 HD2 LYS B 32 244.356 4.993 6.279 1.00 0.00 H new ATOM 0 HD3 LYS B 32 243.531 3.808 7.272 1.00 0.00 H new ATOM 0 HE2 LYS B 32 244.492 5.801 8.522 1.00 0.00 H new ATOM 0 HE3 LYS B 32 244.942 4.229 9.153 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 246.762 5.966 8.863 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 247.084 4.400 8.291 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 246.669 5.633 7.200 1.00 0.00 H new ATOM 1345 N TYR B 33 243.123 0.354 3.343 1.00 0.00 N ATOM 1346 CA TYR B 33 241.997 -0.506 2.976 1.00 0.00 C ATOM 1347 C TYR B 33 242.344 -1.996 3.011 1.00 0.00 C ATOM 1348 O TYR B 33 243.501 -2.408 2.880 1.00 0.00 O ATOM 1349 CB TYR B 33 241.461 -0.141 1.583 1.00 0.00 C ATOM 1350 CG TYR B 33 241.401 1.347 1.308 1.00 0.00 C ATOM 1351 CD1 TYR B 33 242.493 2.020 0.771 1.00 0.00 C ATOM 1352 CD2 TYR B 33 240.254 2.078 1.589 1.00 0.00 C ATOM 1353 CE1 TYR B 33 242.441 3.378 0.521 1.00 0.00 C ATOM 1354 CE2 TYR B 33 240.195 3.435 1.340 1.00 0.00 C ATOM 1355 CZ TYR B 33 241.291 4.080 0.807 1.00 0.00 C ATOM 1356 OH TYR B 33 241.236 5.432 0.555 1.00 0.00 O ATOM 0 H TYR B 33 244.022 0.077 2.948 1.00 0.00 H new ATOM 0 HA TYR B 33 241.228 -0.330 3.728 1.00 0.00 H new ATOM 0 HB2 TYR B 33 242.091 -0.613 0.829 1.00 0.00 H new ATOM 0 HB3 TYR B 33 240.461 -0.560 1.470 1.00 0.00 H new ATOM 0 HD1 TYR B 33 243.396 1.472 0.546 1.00 0.00 H new ATOM 0 HD2 TYR B 33 239.394 1.577 2.009 1.00 0.00 H new ATOM 0 HE1 TYR B 33 243.298 3.886 0.104 1.00 0.00 H new ATOM 0 HE2 TYR B 33 239.295 3.989 1.562 1.00 0.00 H new ATOM 0 HH TYR B 33 240.355 5.777 0.812 1.00 0.00 H new ATOM 1366 N ALA B 34 241.287 -2.789 3.179 1.00 0.00 N ATOM 1367 CA ALA B 34 241.368 -4.239 3.224 1.00 0.00 C ATOM 1368 C ALA B 34 240.446 -4.816 2.160 1.00 0.00 C ATOM 1369 O ALA B 34 239.357 -4.279 1.947 1.00 0.00 O ATOM 1370 CB ALA B 34 240.936 -4.735 4.598 1.00 0.00 C ATOM 0 H ALA B 34 240.338 -2.432 3.289 1.00 0.00 H new ATOM 0 HA ALA B 34 242.394 -4.557 3.038 1.00 0.00 H new ATOM 0 HB1 ALA B 34 240.998 -5.823 4.628 1.00 0.00 H new ATOM 0 HB2 ALA B 34 241.591 -4.313 5.360 1.00 0.00 H new ATOM 0 HB3 ALA B 34 239.909 -4.425 4.791 1.00 0.00 H new ATOM 1376 N ILE B 35 240.854 -5.894 1.485 1.00 0.00 N ATOM 1377 CA ILE B 35 239.998 -6.479 0.446 1.00 0.00 C ATOM 1378 C ILE B 35 239.854 -7.990 0.596 1.00 0.00 C ATOM 1379 O ILE B 35 240.837 -8.705 0.770 1.00 0.00 O ATOM 1380 CB ILE B 35 240.453 -6.094 -1.005 1.00 0.00 C ATOM 1381 CG1 ILE B 35 241.567 -6.992 -1.577 1.00 0.00 C ATOM 1382 CG2 ILE B 35 240.910 -4.645 -1.048 1.00 0.00 C ATOM 1383 CD1 ILE B 35 241.655 -6.918 -3.088 1.00 0.00 C ATOM 0 H ILE B 35 241.745 -6.369 1.631 1.00 0.00 H new ATOM 0 HA ILE B 35 239.012 -6.040 0.596 1.00 0.00 H new ATOM 0 HB ILE B 35 239.575 -6.244 -1.634 1.00 0.00 H new ATOM 0 HG12 ILE B 35 242.524 -6.697 -1.146 1.00 0.00 H new ATOM 0 HG13 ILE B 35 241.387 -8.024 -1.277 1.00 0.00 H new ATOM 0 HG21 ILE B 35 241.223 -4.392 -2.061 1.00 0.00 H new ATOM 0 HG22 ILE B 35 240.088 -3.995 -0.749 1.00 0.00 H new ATOM 0 HG23 ILE B 35 241.748 -4.507 -0.365 1.00 0.00 H new ATOM 0 HD11 ILE B 35 242.456 -7.569 -3.438 1.00 0.00 H new ATOM 0 HD12 ILE B 35 240.709 -7.239 -3.524 1.00 0.00 H new ATOM 0 HD13 ILE B 35 241.864 -5.892 -3.390 1.00 0.00 H new ATOM 1395 N SER B 36 238.616 -8.466 0.511 1.00 0.00 N ATOM 1396 CA SER B 36 238.331 -9.892 0.611 1.00 0.00 C ATOM 1397 C SER B 36 237.861 -10.406 -0.741 1.00 0.00 C ATOM 1398 O SER B 36 236.816 -10.001 -1.247 1.00 0.00 O ATOM 1399 CB SER B 36 237.293 -10.177 1.699 1.00 0.00 C ATOM 1400 OG SER B 36 237.487 -11.462 2.264 1.00 0.00 O ATOM 0 H SER B 36 237.791 -7.882 0.373 1.00 0.00 H new ATOM 0 HA SER B 36 239.244 -10.416 0.895 1.00 0.00 H new ATOM 0 HB2 SER B 36 237.362 -9.419 2.479 1.00 0.00 H new ATOM 0 HB3 SER B 36 236.291 -10.110 1.276 1.00 0.00 H new ATOM 0 HG SER B 36 236.813 -11.620 2.957 1.00 0.00 H new ATOM 1406 N ILE B 37 238.672 -11.276 -1.323 1.00 0.00 N ATOM 1407 CA ILE B 37 238.405 -11.844 -2.629 1.00 0.00 C ATOM 1408 C ILE B 37 238.073 -13.329 -2.518 1.00 0.00 C ATOM 1409 O ILE B 37 238.960 -14.146 -2.265 1.00 0.00 O ATOM 1410 CB ILE B 37 239.648 -11.648 -3.528 1.00 0.00 C ATOM 1411 CG1 ILE B 37 239.920 -10.158 -3.723 1.00 0.00 C ATOM 1412 CG2 ILE B 37 239.488 -12.334 -4.886 1.00 0.00 C ATOM 1413 CD1 ILE B 37 241.390 -9.832 -3.863 1.00 0.00 C ATOM 0 H ILE B 37 239.538 -11.608 -0.898 1.00 0.00 H new ATOM 0 HA ILE B 37 237.545 -11.337 -3.067 1.00 0.00 H new ATOM 0 HB ILE B 37 240.495 -12.113 -3.024 1.00 0.00 H new ATOM 0 HG12 ILE B 37 239.392 -9.813 -4.612 1.00 0.00 H new ATOM 0 HG13 ILE B 37 239.512 -9.607 -2.876 1.00 0.00 H new ATOM 0 HG21 ILE B 37 240.384 -12.170 -5.484 1.00 0.00 H new ATOM 0 HG22 ILE B 37 239.341 -13.404 -4.738 1.00 0.00 H new ATOM 0 HG23 ILE B 37 238.625 -11.917 -5.405 1.00 0.00 H new ATOM 0 HD11 ILE B 37 241.513 -8.757 -3.999 1.00 0.00 H new ATOM 0 HD12 ILE B 37 241.920 -10.147 -2.964 1.00 0.00 H new ATOM 0 HD13 ILE B 37 241.798 -10.356 -4.727 1.00 0.00 H new ATOM 1425 N GLY B 38 236.804 -13.683 -2.733 1.00 0.00 N ATOM 1426 CA GLY B 38 236.395 -15.083 -2.669 1.00 0.00 C ATOM 1427 C GLY B 38 236.927 -15.825 -1.445 1.00 0.00 C ATOM 1428 O GLY B 38 237.447 -16.935 -1.573 1.00 0.00 O ATOM 0 H GLY B 38 236.053 -13.028 -2.950 1.00 0.00 H new ATOM 0 HA2 GLY B 38 235.306 -15.134 -2.668 1.00 0.00 H new ATOM 0 HA3 GLY B 38 236.738 -15.593 -3.569 1.00 0.00 H new ATOM 1432 N GLY B 39 236.781 -15.225 -0.262 1.00 0.00 N ATOM 1433 CA GLY B 39 237.244 -15.868 0.959 1.00 0.00 C ATOM 1434 C GLY B 39 238.642 -15.444 1.397 1.00 0.00 C ATOM 1435 O GLY B 39 238.951 -15.514 2.589 1.00 0.00 O ATOM 0 H GLY B 39 236.352 -14.309 -0.129 1.00 0.00 H new ATOM 0 HA2 GLY B 39 236.541 -15.647 1.762 1.00 0.00 H new ATOM 0 HA3 GLY B 39 237.233 -16.948 0.814 1.00 0.00 H new ATOM 1439 N GLU B 40 239.498 -15.004 0.465 1.00 0.00 N ATOM 1440 CA GLU B 40 240.857 -14.583 0.833 1.00 0.00 C ATOM 1441 C GLU B 40 240.882 -13.091 1.165 1.00 0.00 C ATOM 1442 O GLU B 40 240.404 -12.269 0.388 1.00 0.00 O ATOM 1443 CB GLU B 40 241.859 -14.916 -0.277 1.00 0.00 C ATOM 1444 CG GLU B 40 243.298 -14.570 0.071 1.00 0.00 C ATOM 1445 CD GLU B 40 244.242 -14.734 -1.104 1.00 0.00 C ATOM 1446 OE1 GLU B 40 244.549 -15.891 -1.461 1.00 0.00 O ATOM 1447 OE2 GLU B 40 244.676 -13.707 -1.665 1.00 0.00 O ATOM 0 H GLU B 40 239.281 -14.931 -0.529 1.00 0.00 H new ATOM 0 HA GLU B 40 241.156 -15.137 1.723 1.00 0.00 H new ATOM 0 HB2 GLU B 40 241.796 -15.980 -0.503 1.00 0.00 H new ATOM 0 HB3 GLU B 40 241.575 -14.380 -1.183 1.00 0.00 H new ATOM 0 HG2 GLU B 40 243.344 -13.541 0.427 1.00 0.00 H new ATOM 0 HG3 GLU B 40 243.632 -15.206 0.891 1.00 0.00 H new ATOM 1454 N ARG B 41 241.429 -12.762 2.337 1.00 0.00 N ATOM 1455 CA ARG B 41 241.500 -11.376 2.810 1.00 0.00 C ATOM 1456 C ARG B 41 242.913 -10.797 2.707 1.00 0.00 C ATOM 1457 O ARG B 41 243.880 -11.410 3.161 1.00 0.00 O ATOM 1458 CB ARG B 41 241.029 -11.324 4.270 1.00 0.00 C ATOM 1459 CG ARG B 41 240.972 -9.920 4.864 1.00 0.00 C ATOM 1460 CD ARG B 41 241.951 -9.748 6.019 1.00 0.00 C ATOM 1461 NE ARG B 41 241.815 -10.810 7.020 1.00 0.00 N ATOM 1462 CZ ARG B 41 240.918 -10.805 8.013 1.00 0.00 C ATOM 1463 NH1 ARG B 41 240.050 -9.805 8.149 1.00 0.00 N ATOM 1464 NH2 ARG B 41 240.889 -11.812 8.876 1.00 0.00 N ATOM 0 H ARG B 41 241.833 -13.442 2.981 1.00 0.00 H new ATOM 0 HA ARG B 41 240.855 -10.771 2.173 1.00 0.00 H new ATOM 0 HB2 ARG B 41 240.038 -11.774 4.336 1.00 0.00 H new ATOM 0 HB3 ARG B 41 241.697 -11.935 4.877 1.00 0.00 H new ATOM 0 HG2 ARG B 41 241.196 -9.189 4.087 1.00 0.00 H new ATOM 0 HG3 ARG B 41 239.960 -9.715 5.213 1.00 0.00 H new ATOM 0 HD2 ARG B 41 242.970 -9.743 5.632 1.00 0.00 H new ATOM 0 HD3 ARG B 41 241.786 -8.780 6.493 1.00 0.00 H new ATOM 0 HE ARG B 41 242.447 -11.608 6.955 1.00 0.00 H new ATOM 0 HH11 ARG B 41 240.062 -9.026 7.490 1.00 0.00 H new ATOM 0 HH12 ARG B 41 239.373 -9.817 8.912 1.00 0.00 H new ATOM 0 HH21 ARG B 41 241.548 -12.585 8.781 1.00 0.00 H new ATOM 0 HH22 ARG B 41 240.208 -11.814 9.635 1.00 0.00 H new ATOM 1478 N GLN B 42 243.018 -9.585 2.150 1.00 0.00 N ATOM 1479 CA GLN B 42 244.307 -8.889 2.038 1.00 0.00 C ATOM 1480 C GLN B 42 244.243 -7.587 2.843 1.00 0.00 C ATOM 1481 O GLN B 42 243.316 -6.795 2.675 1.00 0.00 O ATOM 1482 CB GLN B 42 244.688 -8.581 0.573 1.00 0.00 C ATOM 1483 CG GLN B 42 244.045 -9.490 -0.469 1.00 0.00 C ATOM 1484 CD GLN B 42 244.683 -9.349 -1.842 1.00 0.00 C ATOM 1485 OE1 GLN B 42 243.999 -9.105 -2.834 1.00 0.00 O ATOM 1486 NE2 GLN B 42 246.002 -9.503 -1.908 1.00 0.00 N ATOM 0 H GLN B 42 242.227 -9.065 1.770 1.00 0.00 H new ATOM 0 HA GLN B 42 245.078 -9.549 2.436 1.00 0.00 H new ATOM 0 HB2 GLN B 42 244.413 -7.550 0.352 1.00 0.00 H new ATOM 0 HB3 GLN B 42 245.771 -8.650 0.474 1.00 0.00 H new ATOM 0 HG2 GLN B 42 244.124 -10.526 -0.140 1.00 0.00 H new ATOM 0 HG3 GLN B 42 242.982 -9.259 -0.541 1.00 0.00 H new ATOM 0 HE21 GLN B 42 246.535 -9.705 -1.062 1.00 0.00 H new ATOM 0 HE22 GLN B 42 246.481 -9.419 -2.805 1.00 0.00 H new ATOM 1495 N GLU B 43 245.215 -7.383 3.733 1.00 0.00 N ATOM 1496 CA GLU B 43 245.245 -6.187 4.580 1.00 0.00 C ATOM 1497 C GLU B 43 246.472 -5.315 4.308 1.00 0.00 C ATOM 1498 O GLU B 43 247.512 -5.801 3.865 1.00 0.00 O ATOM 1499 CB GLU B 43 245.240 -6.604 6.054 1.00 0.00 C ATOM 1500 CG GLU B 43 244.593 -5.582 6.977 1.00 0.00 C ATOM 1501 CD GLU B 43 244.518 -6.057 8.416 1.00 0.00 C ATOM 1502 OE1 GLU B 43 245.588 -6.238 9.036 1.00 0.00 O ATOM 1503 OE2 GLU B 43 243.393 -6.247 8.921 1.00 0.00 O ATOM 0 H GLU B 43 245.990 -8.028 3.887 1.00 0.00 H new ATOM 0 HA GLU B 43 244.359 -5.597 4.345 1.00 0.00 H new ATOM 0 HB2 GLU B 43 244.714 -7.553 6.152 1.00 0.00 H new ATOM 0 HB3 GLU B 43 246.267 -6.774 6.378 1.00 0.00 H new ATOM 0 HG2 GLU B 43 245.159 -4.651 6.935 1.00 0.00 H new ATOM 0 HG3 GLU B 43 243.588 -5.360 6.619 1.00 0.00 H new ATOM 1510 N GLY B 44 246.340 -4.021 4.614 1.00 0.00 N ATOM 1511 CA GLY B 44 247.437 -3.085 4.438 1.00 0.00 C ATOM 1512 C GLY B 44 247.576 -2.579 3.018 1.00 0.00 C ATOM 1513 O GLY B 44 248.683 -2.247 2.588 1.00 0.00 O ATOM 0 H GLY B 44 245.485 -3.606 4.983 1.00 0.00 H new ATOM 0 HA2 GLY B 44 247.290 -2.236 5.105 1.00 0.00 H new ATOM 0 HA3 GLY B 44 248.368 -3.568 4.736 1.00 0.00 H new ATOM 1517 N LEU B 45 246.475 -2.536 2.273 1.00 0.00 N ATOM 1518 CA LEU B 45 246.524 -2.088 0.887 1.00 0.00 C ATOM 1519 C LEU B 45 246.366 -0.574 0.756 1.00 0.00 C ATOM 1520 O LEU B 45 245.668 0.073 1.544 1.00 0.00 O ATOM 1521 CB LEU B 45 245.452 -2.788 0.048 1.00 0.00 C ATOM 1522 CG LEU B 45 245.231 -4.268 0.369 1.00 0.00 C ATOM 1523 CD1 LEU B 45 244.114 -4.844 -0.492 1.00 0.00 C ATOM 1524 CD2 LEU B 45 246.522 -5.050 0.176 1.00 0.00 C ATOM 0 H LEU B 45 245.547 -2.803 2.602 1.00 0.00 H new ATOM 0 HA LEU B 45 247.512 -2.355 0.513 1.00 0.00 H new ATOM 0 HB2 LEU B 45 244.508 -2.260 0.181 1.00 0.00 H new ATOM 0 HB3 LEU B 45 245.722 -2.698 -1.004 1.00 0.00 H new ATOM 0 HG LEU B 45 244.930 -4.355 1.413 1.00 0.00 H new ATOM 0 HD11 LEU B 45 243.973 -5.897 -0.248 1.00 0.00 H new ATOM 0 HD12 LEU B 45 243.189 -4.300 -0.300 1.00 0.00 H new ATOM 0 HD13 LEU B 45 244.380 -4.748 -1.545 1.00 0.00 H new ATOM 0 HD21 LEU B 45 246.349 -6.101 0.408 1.00 0.00 H new ATOM 0 HD22 LEU B 45 246.853 -4.957 -0.858 1.00 0.00 H new ATOM 0 HD23 LEU B 45 247.290 -4.654 0.840 1.00 0.00 H new ATOM 1536 N THR B 46 247.019 -0.033 -0.274 1.00 0.00 N ATOM 1537 CA THR B 46 246.981 1.389 -0.587 1.00 0.00 C ATOM 1538 C THR B 46 245.851 1.667 -1.569 1.00 0.00 C ATOM 1539 O THR B 46 245.209 0.732 -2.045 1.00 0.00 O ATOM 1540 CB THR B 46 248.310 1.810 -1.219 1.00 0.00 C ATOM 1541 OG1 THR B 46 248.619 0.989 -2.331 1.00 0.00 O ATOM 1542 CG2 THR B 46 249.477 1.738 -0.260 1.00 0.00 C ATOM 0 H THR B 46 247.593 -0.578 -0.918 1.00 0.00 H new ATOM 0 HA THR B 46 246.815 1.954 0.331 1.00 0.00 H new ATOM 0 HB THR B 46 248.170 2.848 -1.520 1.00 0.00 H new ATOM 0 HG1 THR B 46 249.471 1.275 -2.722 1.00 0.00 H new ATOM 0 HG21 THR B 46 250.388 2.049 -0.771 1.00 0.00 H new ATOM 0 HG22 THR B 46 249.293 2.398 0.587 1.00 0.00 H new ATOM 0 HG23 THR B 46 249.593 0.714 0.096 1.00 0.00 H new ATOM 1550 N GLU B 47 245.617 2.937 -1.884 1.00 0.00 N ATOM 1551 CA GLU B 47 244.559 3.297 -2.823 1.00 0.00 C ATOM 1552 C GLU B 47 244.908 2.863 -4.249 1.00 0.00 C ATOM 1553 O GLU B 47 244.064 2.285 -4.937 1.00 0.00 O ATOM 1554 CB GLU B 47 244.252 4.795 -2.756 1.00 0.00 C ATOM 1555 CG GLU B 47 243.104 5.229 -3.651 1.00 0.00 C ATOM 1556 CD GLU B 47 242.898 6.733 -3.644 1.00 0.00 C ATOM 1557 OE1 GLU B 47 242.848 7.321 -2.543 1.00 0.00 O ATOM 1558 OE2 GLU B 47 242.784 7.320 -4.740 1.00 0.00 O ATOM 0 H GLU B 47 246.140 3.728 -1.507 1.00 0.00 H new ATOM 0 HA GLU B 47 243.657 2.759 -2.530 1.00 0.00 H new ATOM 0 HB2 GLU B 47 244.017 5.062 -1.726 1.00 0.00 H new ATOM 0 HB3 GLU B 47 245.147 5.352 -3.034 1.00 0.00 H new ATOM 0 HG2 GLU B 47 243.297 4.897 -4.671 1.00 0.00 H new ATOM 0 HG3 GLU B 47 242.187 4.738 -3.324 1.00 0.00 H new ATOM 1565 N GLU B 48 246.140 3.102 -4.695 1.00 0.00 N ATOM 1566 CA GLU B 48 246.558 2.698 -6.037 1.00 0.00 C ATOM 1567 C GLU B 48 246.519 1.176 -6.181 1.00 0.00 C ATOM 1568 O GLU B 48 246.120 0.645 -7.221 1.00 0.00 O ATOM 1569 CB GLU B 48 247.972 3.214 -6.326 1.00 0.00 C ATOM 1570 CG GLU B 48 248.390 3.077 -7.784 1.00 0.00 C ATOM 1571 CD GLU B 48 249.713 3.766 -8.087 1.00 0.00 C ATOM 1572 OE1 GLU B 48 250.587 3.798 -7.195 1.00 0.00 O ATOM 1573 OE2 GLU B 48 249.875 4.271 -9.220 1.00 0.00 O ATOM 0 H GLU B 48 246.863 3.571 -4.150 1.00 0.00 H new ATOM 0 HA GLU B 48 245.864 3.132 -6.757 1.00 0.00 H new ATOM 0 HB2 GLU B 48 248.032 4.263 -6.038 1.00 0.00 H new ATOM 0 HB3 GLU B 48 248.682 2.671 -5.702 1.00 0.00 H new ATOM 0 HG2 GLU B 48 248.471 2.020 -8.036 1.00 0.00 H new ATOM 0 HG3 GLU B 48 247.612 3.498 -8.421 1.00 0.00 H new ATOM 1580 N MET B 49 246.916 0.476 -5.120 1.00 0.00 N ATOM 1581 CA MET B 49 246.910 -0.983 -5.122 1.00 0.00 C ATOM 1582 C MET B 49 245.489 -1.534 -5.105 1.00 0.00 C ATOM 1583 O MET B 49 245.186 -2.472 -5.847 1.00 0.00 O ATOM 1584 CB MET B 49 247.717 -1.550 -3.956 1.00 0.00 C ATOM 1585 CG MET B 49 249.203 -1.703 -4.255 1.00 0.00 C ATOM 1586 SD MET B 49 249.910 -3.218 -3.572 1.00 0.00 S ATOM 1587 CE MET B 49 249.221 -3.203 -1.916 1.00 0.00 C ATOM 0 H MET B 49 247.245 0.896 -4.250 1.00 0.00 H new ATOM 0 HA MET B 49 247.387 -1.302 -6.049 1.00 0.00 H new ATOM 0 HB2 MET B 49 247.595 -0.898 -3.091 1.00 0.00 H new ATOM 0 HB3 MET B 49 247.309 -2.523 -3.682 1.00 0.00 H new ATOM 0 HG2 MET B 49 249.353 -1.693 -5.335 1.00 0.00 H new ATOM 0 HG3 MET B 49 249.739 -0.844 -3.851 1.00 0.00 H new ATOM 0 HE1 MET B 49 249.828 -3.831 -1.264 1.00 0.00 H new ATOM 0 HE2 MET B 49 249.215 -2.182 -1.534 1.00 0.00 H new ATOM 0 HE3 MET B 49 248.201 -3.586 -1.943 1.00 0.00 H new ATOM 1597 N VAL B 50 244.622 -0.966 -4.261 1.00 0.00 N ATOM 1598 CA VAL B 50 243.235 -1.421 -4.174 1.00 0.00 C ATOM 1599 C VAL B 50 242.550 -1.317 -5.544 1.00 0.00 C ATOM 1600 O VAL B 50 241.755 -2.179 -5.916 1.00 0.00 O ATOM 1601 CB VAL B 50 242.439 -0.666 -3.059 1.00 0.00 C ATOM 1602 CG1 VAL B 50 241.835 0.666 -3.523 1.00 0.00 C ATOM 1603 CG2 VAL B 50 241.356 -1.573 -2.491 1.00 0.00 C ATOM 0 H VAL B 50 244.856 -0.196 -3.634 1.00 0.00 H new ATOM 0 HA VAL B 50 243.243 -2.471 -3.883 1.00 0.00 H new ATOM 0 HB VAL B 50 243.160 -0.412 -2.282 1.00 0.00 H new ATOM 0 HG11 VAL B 50 241.299 1.130 -2.695 1.00 0.00 H new ATOM 0 HG12 VAL B 50 242.632 1.330 -3.857 1.00 0.00 H new ATOM 0 HG13 VAL B 50 241.144 0.485 -4.347 1.00 0.00 H new ATOM 0 HG21 VAL B 50 240.806 -1.041 -1.715 1.00 0.00 H new ATOM 0 HG22 VAL B 50 240.671 -1.864 -3.287 1.00 0.00 H new ATOM 0 HG23 VAL B 50 241.815 -2.464 -2.064 1.00 0.00 H new ATOM 1613 N THR B 51 242.899 -0.263 -6.293 1.00 0.00 N ATOM 1614 CA THR B 51 242.348 -0.053 -7.629 1.00 0.00 C ATOM 1615 C THR B 51 242.783 -1.182 -8.558 1.00 0.00 C ATOM 1616 O THR B 51 241.956 -1.811 -9.220 1.00 0.00 O ATOM 1617 CB THR B 51 242.791 1.297 -8.196 1.00 0.00 C ATOM 1618 OG1 THR B 51 242.493 2.341 -7.286 1.00 0.00 O ATOM 1619 CG2 THR B 51 242.129 1.637 -9.516 1.00 0.00 C ATOM 0 H THR B 51 243.560 0.454 -5.993 1.00 0.00 H new ATOM 0 HA THR B 51 241.261 -0.051 -7.555 1.00 0.00 H new ATOM 0 HB THR B 51 243.865 1.207 -8.359 1.00 0.00 H new ATOM 0 HG1 THR B 51 243.091 2.281 -6.512 1.00 0.00 H new ATOM 0 HG21 THR B 51 242.486 2.606 -9.863 1.00 0.00 H new ATOM 0 HG22 THR B 51 242.376 0.874 -10.254 1.00 0.00 H new ATOM 0 HG23 THR B 51 241.048 1.676 -9.382 1.00 0.00 H new ATOM 1627 N GLN B 52 244.100 -1.430 -8.581 1.00 0.00 N ATOM 1628 CA GLN B 52 244.705 -2.483 -9.407 1.00 0.00 C ATOM 1629 C GLN B 52 244.015 -3.832 -9.207 1.00 0.00 C ATOM 1630 O GLN B 52 243.627 -4.498 -10.166 1.00 0.00 O ATOM 1631 CB GLN B 52 246.190 -2.627 -9.051 1.00 0.00 C ATOM 1632 CG GLN B 52 246.966 -3.502 -10.028 1.00 0.00 C ATOM 1633 CD GLN B 52 248.436 -3.091 -10.216 1.00 0.00 C ATOM 1634 OE1 GLN B 52 249.045 -3.442 -11.229 1.00 0.00 O ATOM 1635 NE2 GLN B 52 249.034 -2.347 -9.262 1.00 0.00 N ATOM 0 H GLN B 52 244.776 -0.905 -8.026 1.00 0.00 H new ATOM 0 HA GLN B 52 244.587 -2.190 -10.450 1.00 0.00 H new ATOM 0 HB2 GLN B 52 246.646 -1.637 -9.020 1.00 0.00 H new ATOM 0 HB3 GLN B 52 246.276 -3.049 -8.050 1.00 0.00 H new ATOM 0 HG2 GLN B 52 246.931 -4.534 -9.680 1.00 0.00 H new ATOM 0 HG3 GLN B 52 246.467 -3.476 -10.997 1.00 0.00 H new ATOM 0 HE21 GLN B 52 248.512 -2.067 -8.432 1.00 0.00 H new ATOM 0 HE22 GLN B 52 250.008 -2.064 -9.371 1.00 0.00 H new ATOM 1644 N LEU B 53 243.871 -4.217 -7.945 1.00 0.00 N ATOM 1645 CA LEU B 53 243.237 -5.479 -7.579 1.00 0.00 C ATOM 1646 C LEU B 53 241.764 -5.507 -7.963 1.00 0.00 C ATOM 1647 O LEU B 53 241.289 -6.492 -8.534 1.00 0.00 O ATOM 1648 CB LEU B 53 243.361 -5.705 -6.068 1.00 0.00 C ATOM 1649 CG LEU B 53 244.759 -6.084 -5.574 1.00 0.00 C ATOM 1650 CD1 LEU B 53 244.830 -5.989 -4.058 1.00 0.00 C ATOM 1651 CD2 LEU B 53 245.128 -7.486 -6.036 1.00 0.00 C ATOM 0 H LEU B 53 244.189 -3.666 -7.148 1.00 0.00 H new ATOM 0 HA LEU B 53 243.749 -6.271 -8.126 1.00 0.00 H new ATOM 0 HB2 LEU B 53 243.047 -4.796 -5.555 1.00 0.00 H new ATOM 0 HB3 LEU B 53 242.665 -6.492 -5.777 1.00 0.00 H new ATOM 0 HG LEU B 53 245.476 -5.382 -6.000 1.00 0.00 H new ATOM 0 HD11 LEU B 53 245.831 -6.262 -3.723 1.00 0.00 H new ATOM 0 HD12 LEU B 53 244.609 -4.968 -3.747 1.00 0.00 H new ATOM 0 HD13 LEU B 53 244.102 -6.669 -3.616 1.00 0.00 H new ATOM 0 HD21 LEU B 53 246.125 -7.737 -5.675 1.00 0.00 H new ATOM 0 HD22 LEU B 53 244.407 -8.201 -5.639 1.00 0.00 H new ATOM 0 HD23 LEU B 53 245.116 -7.525 -7.125 1.00 0.00 H new ATOM 1663 N SER B 54 241.037 -4.441 -7.649 1.00 0.00 N ATOM 1664 CA SER B 54 239.618 -4.359 -7.964 1.00 0.00 C ATOM 1665 C SER B 54 239.364 -4.483 -9.467 1.00 0.00 C ATOM 1666 O SER B 54 238.454 -5.185 -9.903 1.00 0.00 O ATOM 1667 CB SER B 54 239.038 -3.040 -7.448 1.00 0.00 C ATOM 1668 OG SER B 54 239.216 -2.918 -6.047 1.00 0.00 O ATOM 0 H SER B 54 241.410 -3.619 -7.174 1.00 0.00 H new ATOM 0 HA SER B 54 239.123 -5.194 -7.469 1.00 0.00 H new ATOM 0 HB2 SER B 54 239.522 -2.204 -7.953 1.00 0.00 H new ATOM 0 HB3 SER B 54 237.976 -2.987 -7.689 1.00 0.00 H new ATOM 0 HG SER B 54 240.042 -2.423 -5.864 1.00 0.00 H new ATOM 1674 N ARG B 55 240.200 -3.797 -10.249 1.00 0.00 N ATOM 1675 CA ARG B 55 240.096 -3.812 -11.706 1.00 0.00 C ATOM 1676 C ARG B 55 240.418 -5.192 -12.282 1.00 0.00 C ATOM 1677 O ARG B 55 239.719 -5.673 -13.174 1.00 0.00 O ATOM 1678 CB ARG B 55 241.031 -2.754 -12.310 1.00 0.00 C ATOM 1679 CG ARG B 55 240.328 -1.447 -12.649 1.00 0.00 C ATOM 1680 CD ARG B 55 239.933 -1.382 -14.117 1.00 0.00 C ATOM 1681 NE ARG B 55 240.963 -0.738 -14.938 1.00 0.00 N ATOM 1682 CZ ARG B 55 240.873 -0.555 -16.259 1.00 0.00 C ATOM 1683 NH1 ARG B 55 239.801 -0.962 -16.935 1.00 0.00 N ATOM 1684 NH2 ARG B 55 241.865 0.037 -16.910 1.00 0.00 N ATOM 0 H ARG B 55 240.962 -3.220 -9.892 1.00 0.00 H new ATOM 0 HA ARG B 55 239.065 -3.577 -11.970 1.00 0.00 H new ATOM 0 HB2 ARG B 55 241.840 -2.551 -11.608 1.00 0.00 H new ATOM 0 HB3 ARG B 55 241.488 -3.157 -13.214 1.00 0.00 H new ATOM 0 HG2 ARG B 55 239.438 -1.341 -12.028 1.00 0.00 H new ATOM 0 HG3 ARG B 55 240.984 -0.609 -12.412 1.00 0.00 H new ATOM 0 HD2 ARG B 55 239.753 -2.391 -14.488 1.00 0.00 H new ATOM 0 HD3 ARG B 55 238.996 -0.834 -14.216 1.00 0.00 H new ATOM 0 HE ARG B 55 241.806 -0.407 -14.469 1.00 0.00 H new ATOM 0 HH11 ARG B 55 239.033 -1.421 -16.445 1.00 0.00 H new ATOM 0 HH12 ARG B 55 239.748 -0.815 -17.943 1.00 0.00 H new ATOM 0 HH21 ARG B 55 242.692 0.351 -16.403 1.00 0.00 H new ATOM 0 HH22 ARG B 55 241.801 0.179 -17.918 1.00 0.00 H new ATOM 1698 N GLN B 56 241.477 -5.820 -11.778 1.00 0.00 N ATOM 1699 CA GLN B 56 241.877 -7.137 -12.274 1.00 0.00 C ATOM 1700 C GLN B 56 240.815 -8.183 -11.973 1.00 0.00 C ATOM 1701 O GLN B 56 240.538 -9.047 -12.814 1.00 0.00 O ATOM 1702 CB GLN B 56 243.225 -7.559 -11.681 1.00 0.00 C ATOM 1703 CG GLN B 56 243.815 -8.798 -12.341 1.00 0.00 C ATOM 1704 CD GLN B 56 245.323 -8.717 -12.518 1.00 0.00 C ATOM 1705 OE1 GLN B 56 245.840 -8.881 -13.625 1.00 0.00 O ATOM 1706 NE2 GLN B 56 246.039 -8.467 -11.426 1.00 0.00 N ATOM 0 H GLN B 56 242.068 -5.446 -11.036 1.00 0.00 H new ATOM 0 HA GLN B 56 241.985 -7.063 -13.356 1.00 0.00 H new ATOM 0 HB2 GLN B 56 243.931 -6.734 -11.778 1.00 0.00 H new ATOM 0 HB3 GLN B 56 243.101 -7.749 -10.615 1.00 0.00 H new ATOM 0 HG2 GLN B 56 243.572 -9.674 -11.739 1.00 0.00 H new ATOM 0 HG3 GLN B 56 243.348 -8.941 -13.315 1.00 0.00 H new ATOM 0 HE21 GLN B 56 245.572 -8.337 -10.529 1.00 0.00 H new ATOM 0 HE22 GLN B 56 247.055 -8.405 -11.486 1.00 0.00 H new ATOM 1715 N GLU B 57 240.201 -8.110 -10.796 1.00 0.00 N ATOM 1716 CA GLU B 57 239.176 -9.075 -10.428 1.00 0.00 C ATOM 1717 C GLU B 57 237.896 -8.860 -11.232 1.00 0.00 C ATOM 1718 O GLU B 57 237.223 -9.824 -11.596 1.00 0.00 O ATOM 1719 CB GLU B 57 238.894 -9.006 -8.920 1.00 0.00 C ATOM 1720 CG GLU B 57 239.495 -10.165 -8.137 1.00 0.00 C ATOM 1721 CD GLU B 57 240.972 -9.970 -7.846 1.00 0.00 C ATOM 1722 OE1 GLU B 57 241.729 -9.666 -8.792 1.00 0.00 O ATOM 1723 OE2 GLU B 57 241.370 -10.124 -6.673 1.00 0.00 O ATOM 0 H GLU B 57 240.394 -7.400 -10.089 1.00 0.00 H new ATOM 0 HA GLU B 57 239.549 -10.071 -10.666 1.00 0.00 H new ATOM 0 HB2 GLU B 57 239.288 -8.069 -8.527 1.00 0.00 H new ATOM 0 HB3 GLU B 57 237.816 -8.990 -8.760 1.00 0.00 H new ATOM 0 HG2 GLU B 57 238.956 -10.282 -7.197 1.00 0.00 H new ATOM 0 HG3 GLU B 57 239.358 -11.088 -8.700 1.00 0.00 H new ATOM 1730 N PHE B 58 237.561 -7.600 -11.514 1.00 0.00 N ATOM 1731 CA PHE B 58 236.358 -7.295 -12.276 1.00 0.00 C ATOM 1732 C PHE B 58 236.512 -7.658 -13.752 1.00 0.00 C ATOM 1733 O PHE B 58 235.528 -8.024 -14.396 1.00 0.00 O ATOM 1734 CB PHE B 58 235.966 -5.825 -12.133 1.00 0.00 C ATOM 1735 CG PHE B 58 234.602 -5.525 -12.690 1.00 0.00 C ATOM 1736 CD1 PHE B 58 233.512 -6.314 -12.350 1.00 0.00 C ATOM 1737 CD2 PHE B 58 234.409 -4.464 -13.559 1.00 0.00 C ATOM 1738 CE1 PHE B 58 232.260 -6.050 -12.865 1.00 0.00 C ATOM 1739 CE2 PHE B 58 233.155 -4.194 -14.077 1.00 0.00 C ATOM 1740 CZ PHE B 58 232.079 -4.990 -13.730 1.00 0.00 C ATOM 0 H PHE B 58 238.102 -6.784 -11.228 1.00 0.00 H new ATOM 0 HA PHE B 58 235.559 -7.909 -11.860 1.00 0.00 H new ATOM 0 HB2 PHE B 58 235.991 -5.549 -11.079 1.00 0.00 H new ATOM 0 HB3 PHE B 58 236.705 -5.206 -12.642 1.00 0.00 H new ATOM 0 HD1 PHE B 58 233.646 -7.145 -11.674 1.00 0.00 H new ATOM 0 HD2 PHE B 58 235.247 -3.841 -13.835 1.00 0.00 H new ATOM 0 HE1 PHE B 58 231.421 -6.673 -12.591 1.00 0.00 H new ATOM 0 HE2 PHE B 58 233.017 -3.362 -14.752 1.00 0.00 H new ATOM 0 HZ PHE B 58 231.099 -4.783 -14.135 1.00 0.00 H new ATOM 1750 N ASP B 59 237.729 -7.566 -14.300 1.00 0.00 N ATOM 1751 CA ASP B 59 237.952 -7.902 -15.704 1.00 0.00 C ATOM 1752 C ASP B 59 237.890 -9.416 -15.921 1.00 0.00 C ATOM 1753 O ASP B 59 237.561 -9.877 -17.016 1.00 0.00 O ATOM 1754 CB ASP B 59 239.293 -7.345 -16.194 1.00 0.00 C ATOM 1755 CG ASP B 59 239.503 -7.547 -17.685 1.00 0.00 C ATOM 1756 OD1 ASP B 59 238.579 -7.229 -18.464 1.00 0.00 O ATOM 1757 OD2 ASP B 59 240.594 -8.020 -18.074 1.00 0.00 O ATOM 0 H ASP B 59 238.564 -7.265 -13.797 1.00 0.00 H new ATOM 0 HA ASP B 59 237.156 -7.440 -16.288 1.00 0.00 H new ATOM 0 HB2 ASP B 59 239.345 -6.281 -15.965 1.00 0.00 H new ATOM 0 HB3 ASP B 59 240.103 -7.828 -15.648 1.00 0.00 H new ATOM 1762 N LYS B 60 238.187 -10.192 -14.871 1.00 0.00 N ATOM 1763 CA LYS B 60 238.135 -11.649 -14.967 1.00 0.00 C ATOM 1764 C LYS B 60 236.705 -12.152 -14.739 1.00 0.00 C ATOM 1765 O LYS B 60 236.256 -13.088 -15.402 1.00 0.00 O ATOM 1766 CB LYS B 60 239.115 -12.296 -13.979 1.00 0.00 C ATOM 1767 CG LYS B 60 240.205 -13.113 -14.655 1.00 0.00 C ATOM 1768 CD LYS B 60 241.444 -12.271 -14.928 1.00 0.00 C ATOM 1769 CE LYS B 60 242.555 -13.087 -15.578 1.00 0.00 C ATOM 1770 NZ LYS B 60 242.052 -13.917 -16.708 1.00 0.00 N ATOM 0 H LYS B 60 238.463 -9.836 -13.956 1.00 0.00 H new ATOM 0 HA LYS B 60 238.438 -11.939 -15.973 1.00 0.00 H new ATOM 0 HB2 LYS B 60 239.578 -11.516 -13.375 1.00 0.00 H new ATOM 0 HB3 LYS B 60 238.559 -12.940 -13.297 1.00 0.00 H new ATOM 0 HG2 LYS B 60 240.471 -13.960 -14.023 1.00 0.00 H new ATOM 0 HG3 LYS B 60 239.827 -13.521 -15.592 1.00 0.00 H new ATOM 0 HD2 LYS B 60 241.180 -11.436 -15.577 1.00 0.00 H new ATOM 0 HD3 LYS B 60 241.807 -11.845 -13.993 1.00 0.00 H new ATOM 0 HE2 LYS B 60 243.333 -12.415 -15.940 1.00 0.00 H new ATOM 0 HE3 LYS B 60 243.015 -13.733 -14.830 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 242.857 -14.295 -17.247 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 241.485 -14.705 -16.335 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 241.461 -13.332 -17.333 1.00 0.00 H new ATOM 1784 N ASP B 61 235.989 -11.513 -13.815 1.00 0.00 N ATOM 1785 CA ASP B 61 234.604 -11.872 -13.514 1.00 0.00 C ATOM 1786 C ASP B 61 233.718 -10.630 -13.603 1.00 0.00 C ATOM 1787 O ASP B 61 233.923 -9.660 -12.872 1.00 0.00 O ATOM 1788 CB ASP B 61 234.501 -12.497 -12.119 1.00 0.00 C ATOM 1789 CG ASP B 61 234.661 -14.006 -12.150 1.00 0.00 C ATOM 1790 OD1 ASP B 61 235.813 -14.479 -12.249 1.00 0.00 O ATOM 1791 OD2 ASP B 61 233.634 -14.714 -12.076 1.00 0.00 O ATOM 0 H ASP B 61 236.349 -10.738 -13.258 1.00 0.00 H new ATOM 0 HA ASP B 61 234.265 -12.607 -14.244 1.00 0.00 H new ATOM 0 HB2 ASP B 61 235.266 -12.066 -11.473 1.00 0.00 H new ATOM 0 HB3 ASP B 61 233.535 -12.245 -11.681 1.00 0.00 H new ATOM 1796 N ASN B 62 232.754 -10.652 -14.521 1.00 0.00 N ATOM 1797 CA ASN B 62 231.865 -9.510 -14.719 1.00 0.00 C ATOM 1798 C ASN B 62 230.640 -9.546 -13.805 1.00 0.00 C ATOM 1799 O ASN B 62 230.017 -8.507 -13.578 1.00 0.00 O ATOM 1800 CB ASN B 62 231.412 -9.426 -16.178 1.00 0.00 C ATOM 1801 CG ASN B 62 232.571 -9.483 -17.158 1.00 0.00 C ATOM 1802 OD1 ASN B 62 233.169 -10.538 -17.366 1.00 0.00 O ATOM 1803 ND2 ASN B 62 232.888 -8.347 -17.771 1.00 0.00 N ATOM 0 H ASN B 62 232.569 -11.444 -15.137 1.00 0.00 H new ATOM 0 HA ASN B 62 232.443 -8.623 -14.459 1.00 0.00 H new ATOM 0 HB2 ASN B 62 230.724 -10.245 -16.388 1.00 0.00 H new ATOM 0 HB3 ASN B 62 230.859 -8.499 -16.329 1.00 0.00 H new ATOM 0 HD21 ASN B 62 233.654 -8.327 -18.444 1.00 0.00 H new ATOM 0 HD22 ASN B 62 232.365 -7.495 -17.568 1.00 0.00 H new ATOM 1810 N ASN B 63 230.281 -10.718 -13.278 1.00 0.00 N ATOM 1811 CA ASN B 63 229.115 -10.823 -12.394 1.00 0.00 C ATOM 1812 C ASN B 63 229.515 -10.831 -10.913 1.00 0.00 C ATOM 1813 O ASN B 63 228.752 -11.283 -10.059 1.00 0.00 O ATOM 1814 CB ASN B 63 228.307 -12.080 -12.726 1.00 0.00 C ATOM 1815 CG ASN B 63 226.872 -11.992 -12.234 1.00 0.00 C ATOM 1816 OD1 ASN B 63 226.011 -11.416 -12.899 1.00 0.00 O ATOM 1817 ND2 ASN B 63 226.608 -12.565 -11.065 1.00 0.00 N ATOM 0 H ASN B 63 230.771 -11.597 -13.443 1.00 0.00 H new ATOM 0 HA ASN B 63 228.498 -9.941 -12.565 1.00 0.00 H new ATOM 0 HB2 ASN B 63 228.310 -12.236 -13.805 1.00 0.00 H new ATOM 0 HB3 ASN B 63 228.790 -12.948 -12.277 1.00 0.00 H new ATOM 0 HD21 ASN B 63 225.661 -12.538 -10.686 1.00 0.00 H new ATOM 0 HD22 ASN B 63 227.352 -13.032 -10.546 1.00 0.00 H new ATOM 1824 N THR B 64 230.723 -10.344 -10.617 1.00 0.00 N ATOM 1825 CA THR B 64 231.235 -10.311 -9.250 1.00 0.00 C ATOM 1826 C THR B 64 230.478 -9.305 -8.384 1.00 0.00 C ATOM 1827 O THR B 64 230.558 -8.100 -8.629 1.00 0.00 O ATOM 1828 CB THR B 64 232.735 -9.957 -9.257 1.00 0.00 C ATOM 1829 OG1 THR B 64 233.118 -9.371 -10.490 1.00 0.00 O ATOM 1830 CG2 THR B 64 233.632 -11.156 -9.025 1.00 0.00 C ATOM 0 H THR B 64 231.366 -9.966 -11.313 1.00 0.00 H new ATOM 0 HA THR B 64 231.089 -11.303 -8.821 1.00 0.00 H new ATOM 0 HB THR B 64 232.864 -9.254 -8.434 1.00 0.00 H new ATOM 0 HG1 THR B 64 233.408 -10.073 -11.109 1.00 0.00 H new ATOM 0 HG21 THR B 64 234.675 -10.839 -9.042 1.00 0.00 H new ATOM 0 HG22 THR B 64 233.403 -11.600 -8.056 1.00 0.00 H new ATOM 0 HG23 THR B 64 233.464 -11.893 -9.810 1.00 0.00 H new ATOM 1838 N LEU B 65 229.778 -9.782 -7.358 1.00 0.00 N ATOM 1839 CA LEU B 65 229.058 -8.889 -6.455 1.00 0.00 C ATOM 1840 C LEU B 65 230.065 -8.037 -5.678 1.00 0.00 C ATOM 1841 O LEU B 65 230.956 -8.572 -5.016 1.00 0.00 O ATOM 1842 CB LEU B 65 228.180 -9.699 -5.489 1.00 0.00 C ATOM 1843 CG LEU B 65 227.480 -8.898 -4.377 1.00 0.00 C ATOM 1844 CD1 LEU B 65 226.827 -7.638 -4.926 1.00 0.00 C ATOM 1845 CD2 LEU B 65 226.441 -9.760 -3.676 1.00 0.00 C ATOM 0 H LEU B 65 229.694 -10.773 -7.132 1.00 0.00 H new ATOM 0 HA LEU B 65 228.408 -8.235 -7.036 1.00 0.00 H new ATOM 0 HB2 LEU B 65 227.417 -10.217 -6.071 1.00 0.00 H new ATOM 0 HB3 LEU B 65 228.800 -10.465 -5.022 1.00 0.00 H new ATOM 0 HG LEU B 65 228.241 -8.598 -3.656 1.00 0.00 H new ATOM 0 HD11 LEU B 65 226.342 -7.096 -4.114 1.00 0.00 H new ATOM 0 HD12 LEU B 65 227.587 -7.004 -5.382 1.00 0.00 H new ATOM 0 HD13 LEU B 65 226.084 -7.910 -5.675 1.00 0.00 H new ATOM 0 HD21 LEU B 65 225.955 -9.179 -2.892 1.00 0.00 H new ATOM 0 HD22 LEU B 65 225.695 -10.090 -4.399 1.00 0.00 H new ATOM 0 HD23 LEU B 65 226.928 -10.629 -3.234 1.00 0.00 H new ATOM 1857 N PHE B 66 229.927 -6.715 -5.772 1.00 0.00 N ATOM 1858 CA PHE B 66 230.836 -5.796 -5.085 1.00 0.00 C ATOM 1859 C PHE B 66 230.139 -5.098 -3.925 1.00 0.00 C ATOM 1860 O PHE B 66 229.059 -4.528 -4.076 1.00 0.00 O ATOM 1861 CB PHE B 66 231.396 -4.763 -6.064 1.00 0.00 C ATOM 1862 CG PHE B 66 232.612 -5.239 -6.805 1.00 0.00 C ATOM 1863 CD1 PHE B 66 233.877 -5.081 -6.263 1.00 0.00 C ATOM 1864 CD2 PHE B 66 232.487 -5.843 -8.044 1.00 0.00 C ATOM 1865 CE1 PHE B 66 234.996 -5.520 -6.945 1.00 0.00 C ATOM 1866 CE2 PHE B 66 233.602 -6.283 -8.732 1.00 0.00 C ATOM 1867 CZ PHE B 66 234.859 -6.122 -8.181 1.00 0.00 C ATOM 0 H PHE B 66 229.196 -6.256 -6.316 1.00 0.00 H new ATOM 0 HA PHE B 66 231.662 -6.382 -4.682 1.00 0.00 H new ATOM 0 HB2 PHE B 66 230.621 -4.499 -6.784 1.00 0.00 H new ATOM 0 HB3 PHE B 66 231.646 -3.854 -5.517 1.00 0.00 H new ATOM 0 HD1 PHE B 66 233.990 -4.610 -5.298 1.00 0.00 H new ATOM 0 HD2 PHE B 66 231.507 -5.972 -8.478 1.00 0.00 H new ATOM 0 HE1 PHE B 66 235.977 -5.393 -6.512 1.00 0.00 H new ATOM 0 HE2 PHE B 66 233.491 -6.752 -9.699 1.00 0.00 H new ATOM 0 HZ PHE B 66 235.732 -6.466 -8.715 1.00 0.00 H new ATOM 1877 N LEU B 67 230.778 -5.159 -2.761 1.00 0.00 N ATOM 1878 CA LEU B 67 230.256 -4.554 -1.541 1.00 0.00 C ATOM 1879 C LEU B 67 231.348 -3.786 -0.800 1.00 0.00 C ATOM 1880 O LEU B 67 232.498 -4.227 -0.745 1.00 0.00 O ATOM 1881 CB LEU B 67 229.650 -5.633 -0.628 1.00 0.00 C ATOM 1882 CG LEU B 67 230.621 -6.612 0.029 1.00 0.00 C ATOM 1883 CD1 LEU B 67 231.307 -5.978 1.235 1.00 0.00 C ATOM 1884 CD2 LEU B 67 229.883 -7.886 0.430 1.00 0.00 C ATOM 0 H LEU B 67 231.674 -5.630 -2.637 1.00 0.00 H new ATOM 0 HA LEU B 67 229.474 -3.848 -1.820 1.00 0.00 H new ATOM 0 HB2 LEU B 67 229.088 -5.133 0.161 1.00 0.00 H new ATOM 0 HB3 LEU B 67 228.933 -6.209 -1.214 1.00 0.00 H new ATOM 0 HG LEU B 67 231.396 -6.869 -0.693 1.00 0.00 H new ATOM 0 HD11 LEU B 67 231.993 -6.697 1.683 1.00 0.00 H new ATOM 0 HD12 LEU B 67 231.863 -5.097 0.916 1.00 0.00 H new ATOM 0 HD13 LEU B 67 230.556 -5.686 1.969 1.00 0.00 H new ATOM 0 HD21 LEU B 67 230.582 -8.579 0.898 1.00 0.00 H new ATOM 0 HD22 LEU B 67 229.089 -7.640 1.135 1.00 0.00 H new ATOM 0 HD23 LEU B 67 229.450 -8.350 -0.456 1.00 0.00 H new ATOM 1896 N VAL B 68 230.992 -2.622 -0.268 1.00 0.00 N ATOM 1897 CA VAL B 68 231.955 -1.771 0.433 1.00 0.00 C ATOM 1898 C VAL B 68 231.486 -1.398 1.844 1.00 0.00 C ATOM 1899 O VAL B 68 230.319 -1.064 2.039 1.00 0.00 O ATOM 1900 CB VAL B 68 232.193 -0.479 -0.383 1.00 0.00 C ATOM 1901 CG1 VAL B 68 230.906 0.330 -0.509 1.00 0.00 C ATOM 1902 CG2 VAL B 68 233.314 0.359 0.223 1.00 0.00 C ATOM 0 H VAL B 68 230.046 -2.244 -0.307 1.00 0.00 H new ATOM 0 HA VAL B 68 232.880 -2.339 0.531 1.00 0.00 H new ATOM 0 HB VAL B 68 232.506 -0.770 -1.386 1.00 0.00 H new ATOM 0 HG11 VAL B 68 231.099 1.234 -1.087 1.00 0.00 H new ATOM 0 HG12 VAL B 68 230.148 -0.269 -1.014 1.00 0.00 H new ATOM 0 HG13 VAL B 68 230.550 0.604 0.484 1.00 0.00 H new ATOM 0 HG21 VAL B 68 233.457 1.260 -0.373 1.00 0.00 H new ATOM 0 HG22 VAL B 68 233.050 0.637 1.243 1.00 0.00 H new ATOM 0 HG23 VAL B 68 234.237 -0.220 0.232 1.00 0.00 H new ATOM 1912 N GLY B 69 232.392 -1.449 2.821 1.00 0.00 N ATOM 1913 CA GLY B 69 232.039 -1.096 4.191 1.00 0.00 C ATOM 1914 C GLY B 69 233.116 -0.252 4.846 1.00 0.00 C ATOM 1915 O GLY B 69 234.304 -0.422 4.575 1.00 0.00 O ATOM 0 H GLY B 69 233.364 -1.728 2.689 1.00 0.00 H new ATOM 0 HA2 GLY B 69 231.096 -0.550 4.195 1.00 0.00 H new ATOM 0 HA3 GLY B 69 231.884 -2.005 4.773 1.00 0.00 H new ATOM 1919 N GLY B 70 232.696 0.664 5.720 1.00 0.00 N ATOM 1920 CA GLY B 70 233.639 1.530 6.417 1.00 0.00 C ATOM 1921 C GLY B 70 233.547 1.378 7.923 1.00 0.00 C ATOM 1922 O GLY B 70 232.512 0.970 8.449 1.00 0.00 O ATOM 0 H GLY B 70 231.717 0.822 5.959 1.00 0.00 H new ATOM 0 HA2 GLY B 70 234.653 1.298 6.091 1.00 0.00 H new ATOM 0 HA3 GLY B 70 233.446 2.568 6.145 1.00 0.00 H new ATOM 1926 N ALA B 71 234.638 1.689 8.620 1.00 0.00 N ATOM 1927 CA ALA B 71 234.681 1.567 10.076 1.00 0.00 C ATOM 1928 C ALA B 71 234.027 2.764 10.772 1.00 0.00 C ATOM 1929 O ALA B 71 233.799 3.809 10.164 1.00 0.00 O ATOM 1930 CB ALA B 71 236.124 1.410 10.540 1.00 0.00 C ATOM 0 H ALA B 71 235.504 2.027 8.200 1.00 0.00 H new ATOM 0 HA ALA B 71 234.110 0.680 10.352 1.00 0.00 H new ATOM 0 HB1 ALA B 71 236.149 1.320 11.626 1.00 0.00 H new ATOM 0 HB2 ALA B 71 236.555 0.515 10.091 1.00 0.00 H new ATOM 0 HB3 ALA B 71 236.701 2.283 10.235 1.00 0.00 H new ATOM 1936 N LYS B 72 233.718 2.585 12.056 1.00 0.00 N ATOM 1937 CA LYS B 72 233.072 3.622 12.868 1.00 0.00 C ATOM 1938 C LYS B 72 233.922 4.890 12.986 1.00 0.00 C ATOM 1939 O LYS B 72 233.383 5.991 13.100 1.00 0.00 O ATOM 1940 CB LYS B 72 232.785 3.076 14.271 1.00 0.00 C ATOM 1941 CG LYS B 72 231.480 2.305 14.367 1.00 0.00 C ATOM 1942 CD LYS B 72 231.472 1.103 13.435 1.00 0.00 C ATOM 1943 CE LYS B 72 230.212 0.271 13.610 1.00 0.00 C ATOM 1944 NZ LYS B 72 229.097 0.765 12.755 1.00 0.00 N ATOM 0 H LYS B 72 233.907 1.721 12.564 1.00 0.00 H new ATOM 0 HA LYS B 72 232.144 3.892 12.364 1.00 0.00 H new ATOM 0 HB2 LYS B 72 233.605 2.425 14.573 1.00 0.00 H new ATOM 0 HB3 LYS B 72 232.760 3.906 14.977 1.00 0.00 H new ATOM 0 HG2 LYS B 72 231.328 1.972 15.394 1.00 0.00 H new ATOM 0 HG3 LYS B 72 230.648 2.964 14.119 1.00 0.00 H new ATOM 0 HD2 LYS B 72 231.545 1.442 12.402 1.00 0.00 H new ATOM 0 HD3 LYS B 72 232.348 0.484 13.630 1.00 0.00 H new ATOM 0 HE2 LYS B 72 230.426 -0.769 13.362 1.00 0.00 H new ATOM 0 HE3 LYS B 72 229.905 0.293 14.656 1.00 0.00 H new ATOM 0 HZ1 LYS B 72 228.198 0.671 13.269 1.00 0.00 H new ATOM 0 HZ2 LYS B 72 229.258 1.765 12.518 1.00 0.00 H new ATOM 0 HZ3 LYS B 72 229.056 0.204 11.880 1.00 0.00 H new ATOM 1958 N GLU B 73 235.240 4.737 12.970 1.00 0.00 N ATOM 1959 CA GLU B 73 236.156 5.872 13.084 1.00 0.00 C ATOM 1960 C GLU B 73 236.412 6.574 11.744 1.00 0.00 C ATOM 1961 O GLU B 73 237.097 7.596 11.708 1.00 0.00 O ATOM 1962 CB GLU B 73 237.493 5.391 13.655 1.00 0.00 C ATOM 1963 CG GLU B 73 237.453 5.111 15.152 1.00 0.00 C ATOM 1964 CD GLU B 73 237.513 3.628 15.480 1.00 0.00 C ATOM 1965 OE1 GLU B 73 238.633 3.101 15.641 1.00 0.00 O ATOM 1966 OE2 GLU B 73 236.439 2.998 15.578 1.00 0.00 O ATOM 0 H GLU B 73 235.704 3.833 12.879 1.00 0.00 H new ATOM 0 HA GLU B 73 235.682 6.596 13.746 1.00 0.00 H new ATOM 0 HB2 GLU B 73 237.796 4.484 13.132 1.00 0.00 H new ATOM 0 HB3 GLU B 73 238.256 6.144 13.455 1.00 0.00 H new ATOM 0 HG2 GLU B 73 238.289 5.618 15.633 1.00 0.00 H new ATOM 0 HG3 GLU B 73 236.540 5.534 15.571 1.00 0.00 H new ATOM 1973 N VAL B 74 235.871 6.039 10.648 1.00 0.00 N ATOM 1974 CA VAL B 74 236.062 6.642 9.329 1.00 0.00 C ATOM 1975 C VAL B 74 234.974 7.687 9.024 1.00 0.00 C ATOM 1976 O VAL B 74 233.787 7.411 9.199 1.00 0.00 O ATOM 1977 CB VAL B 74 236.045 5.554 8.223 1.00 0.00 C ATOM 1978 CG1 VAL B 74 236.160 6.159 6.823 1.00 0.00 C ATOM 1979 CG2 VAL B 74 237.158 4.545 8.461 1.00 0.00 C ATOM 0 H VAL B 74 235.300 5.194 10.648 1.00 0.00 H new ATOM 0 HA VAL B 74 237.032 7.139 9.340 1.00 0.00 H new ATOM 0 HB VAL B 74 235.083 5.044 8.277 1.00 0.00 H new ATOM 0 HG11 VAL B 74 236.144 5.362 6.080 1.00 0.00 H new ATOM 0 HG12 VAL B 74 235.323 6.835 6.649 1.00 0.00 H new ATOM 0 HG13 VAL B 74 237.096 6.712 6.741 1.00 0.00 H new ATOM 0 HG21 VAL B 74 237.135 3.787 7.678 1.00 0.00 H new ATOM 0 HG22 VAL B 74 238.121 5.055 8.444 1.00 0.00 H new ATOM 0 HG23 VAL B 74 237.016 4.069 9.431 1.00 0.00 H new ATOM 1989 N PRO B 75 235.353 8.891 8.525 1.00 0.00 N ATOM 1990 CA PRO B 75 234.371 9.916 8.167 1.00 0.00 C ATOM 1991 C PRO B 75 233.553 9.448 6.967 1.00 0.00 C ATOM 1992 O PRO B 75 234.100 8.778 6.091 1.00 0.00 O ATOM 1993 CB PRO B 75 235.229 11.130 7.787 1.00 0.00 C ATOM 1994 CG PRO B 75 236.555 10.571 7.411 1.00 0.00 C ATOM 1995 CD PRO B 75 236.737 9.325 8.234 1.00 0.00 C ATOM 0 HA PRO B 75 233.666 10.135 8.969 1.00 0.00 H new ATOM 0 HB2 PRO B 75 234.785 11.681 6.958 1.00 0.00 H new ATOM 0 HB3 PRO B 75 235.318 11.826 8.621 1.00 0.00 H new ATOM 0 HG2 PRO B 75 236.593 10.342 6.346 1.00 0.00 H new ATOM 0 HG3 PRO B 75 237.350 11.289 7.611 1.00 0.00 H new ATOM 0 HD2 PRO B 75 237.289 8.561 7.687 1.00 0.00 H new ATOM 0 HD3 PRO B 75 237.294 9.527 9.149 1.00 0.00 H new ATOM 2003 N TYR B 76 232.265 9.769 6.901 1.00 0.00 N ATOM 2004 CA TYR B 76 231.432 9.328 5.781 1.00 0.00 C ATOM 2005 C TYR B 76 231.949 9.873 4.447 1.00 0.00 C ATOM 2006 O TYR B 76 231.844 9.210 3.414 1.00 0.00 O ATOM 2007 CB TYR B 76 229.973 9.740 6.017 1.00 0.00 C ATOM 2008 CG TYR B 76 229.009 9.353 4.910 1.00 0.00 C ATOM 2009 CD1 TYR B 76 229.198 8.205 4.146 1.00 0.00 C ATOM 2010 CD2 TYR B 76 227.897 10.142 4.640 1.00 0.00 C ATOM 2011 CE1 TYR B 76 228.311 7.862 3.145 1.00 0.00 C ATOM 2012 CE2 TYR B 76 227.006 9.805 3.641 1.00 0.00 C ATOM 2013 CZ TYR B 76 227.215 8.664 2.898 1.00 0.00 C ATOM 2014 OH TYR B 76 226.328 8.326 1.902 1.00 0.00 O ATOM 0 H TYR B 76 231.776 10.327 7.601 1.00 0.00 H new ATOM 0 HA TYR B 76 231.484 8.241 5.725 1.00 0.00 H new ATOM 0 HB2 TYR B 76 229.631 9.291 6.949 1.00 0.00 H new ATOM 0 HB3 TYR B 76 229.934 10.821 6.151 1.00 0.00 H new ATOM 0 HD1 TYR B 76 230.052 7.573 4.339 1.00 0.00 H new ATOM 0 HD2 TYR B 76 227.727 11.035 5.223 1.00 0.00 H new ATOM 0 HE1 TYR B 76 228.474 6.970 2.558 1.00 0.00 H new ATOM 0 HE2 TYR B 76 226.150 10.433 3.443 1.00 0.00 H new ATOM 0 HH TYR B 76 225.580 8.959 1.902 1.00 0.00 H new ATOM 2024 N GLU B 77 232.493 11.088 4.466 1.00 0.00 N ATOM 2025 CA GLU B 77 233.020 11.707 3.245 1.00 0.00 C ATOM 2026 C GLU B 77 234.090 10.809 2.605 1.00 0.00 C ATOM 2027 O GLU B 77 234.255 10.813 1.381 1.00 0.00 O ATOM 2028 CB GLU B 77 233.605 13.087 3.555 1.00 0.00 C ATOM 2029 CG GLU B 77 232.550 14.145 3.857 1.00 0.00 C ATOM 2030 CD GLU B 77 232.326 15.102 2.699 1.00 0.00 C ATOM 2031 OE1 GLU B 77 233.322 15.628 2.160 1.00 0.00 O ATOM 2032 OE2 GLU B 77 231.152 15.323 2.329 1.00 0.00 O ATOM 0 H GLU B 77 232.582 11.662 5.305 1.00 0.00 H new ATOM 0 HA GLU B 77 232.198 11.827 2.539 1.00 0.00 H new ATOM 0 HB2 GLU B 77 234.278 13.003 4.408 1.00 0.00 H new ATOM 0 HB3 GLU B 77 234.205 13.417 2.707 1.00 0.00 H new ATOM 0 HG2 GLU B 77 231.609 13.653 4.103 1.00 0.00 H new ATOM 0 HG3 GLU B 77 232.853 14.712 4.737 1.00 0.00 H new ATOM 2039 N GLU B 78 234.821 10.043 3.427 1.00 0.00 N ATOM 2040 CA GLU B 78 235.869 9.182 2.887 1.00 0.00 C ATOM 2041 C GLU B 78 235.249 7.980 2.188 1.00 0.00 C ATOM 2042 O GLU B 78 235.759 7.503 1.176 1.00 0.00 O ATOM 2043 CB GLU B 78 236.845 8.741 3.981 1.00 0.00 C ATOM 2044 CG GLU B 78 238.203 9.422 3.902 1.00 0.00 C ATOM 2045 CD GLU B 78 238.108 10.937 3.929 1.00 0.00 C ATOM 2046 OE1 GLU B 78 237.105 11.462 4.454 1.00 0.00 O ATOM 2047 OE2 GLU B 78 239.041 11.599 3.423 1.00 0.00 O ATOM 0 H GLU B 78 234.708 10.004 4.440 1.00 0.00 H new ATOM 0 HA GLU B 78 236.440 9.753 2.155 1.00 0.00 H new ATOM 0 HB2 GLU B 78 236.402 8.947 4.955 1.00 0.00 H new ATOM 0 HB3 GLU B 78 236.986 7.662 3.916 1.00 0.00 H new ATOM 0 HG2 GLU B 78 238.821 9.087 4.735 1.00 0.00 H new ATOM 0 HG3 GLU B 78 238.707 9.111 2.987 1.00 0.00 H new ATOM 2054 N VAL B 79 234.125 7.510 2.732 1.00 0.00 N ATOM 2055 CA VAL B 79 233.424 6.376 2.143 1.00 0.00 C ATOM 2056 C VAL B 79 232.937 6.757 0.751 1.00 0.00 C ATOM 2057 O VAL B 79 233.056 5.976 -0.192 1.00 0.00 O ATOM 2058 CB VAL B 79 232.236 5.897 3.005 1.00 0.00 C ATOM 2059 CG1 VAL B 79 231.764 4.531 2.536 1.00 0.00 C ATOM 2060 CG2 VAL B 79 232.609 5.856 4.482 1.00 0.00 C ATOM 0 H VAL B 79 233.687 7.894 3.570 1.00 0.00 H new ATOM 0 HA VAL B 79 234.128 5.545 2.087 1.00 0.00 H new ATOM 0 HB VAL B 79 231.421 6.611 2.887 1.00 0.00 H new ATOM 0 HG11 VAL B 79 230.926 4.204 3.152 1.00 0.00 H new ATOM 0 HG12 VAL B 79 231.447 4.593 1.495 1.00 0.00 H new ATOM 0 HG13 VAL B 79 232.580 3.814 2.624 1.00 0.00 H new ATOM 0 HG21 VAL B 79 231.753 5.515 5.064 1.00 0.00 H new ATOM 0 HG22 VAL B 79 233.443 5.170 4.628 1.00 0.00 H new ATOM 0 HG23 VAL B 79 232.898 6.854 4.812 1.00 0.00 H new ATOM 2070 N ILE B 80 232.428 7.987 0.623 1.00 0.00 N ATOM 2071 CA ILE B 80 231.959 8.497 -0.667 1.00 0.00 C ATOM 2072 C ILE B 80 233.122 8.526 -1.659 1.00 0.00 C ATOM 2073 O ILE B 80 233.006 8.077 -2.797 1.00 0.00 O ATOM 2074 CB ILE B 80 231.353 9.919 -0.546 1.00 0.00 C ATOM 2075 CG1 ILE B 80 230.297 9.967 0.559 1.00 0.00 C ATOM 2076 CG2 ILE B 80 230.737 10.355 -1.866 1.00 0.00 C ATOM 2077 CD1 ILE B 80 229.160 8.996 0.349 1.00 0.00 C ATOM 0 H ILE B 80 232.331 8.645 1.396 1.00 0.00 H new ATOM 0 HA ILE B 80 231.174 7.828 -1.020 1.00 0.00 H new ATOM 0 HB ILE B 80 232.160 10.605 -0.290 1.00 0.00 H new ATOM 0 HG12 ILE B 80 230.774 9.754 1.516 1.00 0.00 H new ATOM 0 HG13 ILE B 80 229.894 10.978 0.622 1.00 0.00 H new ATOM 0 HG21 ILE B 80 230.318 11.355 -1.759 1.00 0.00 H new ATOM 0 HG22 ILE B 80 231.504 10.364 -2.640 1.00 0.00 H new ATOM 0 HG23 ILE B 80 229.947 9.658 -2.146 1.00 0.00 H new ATOM 0 HD11 ILE B 80 228.449 9.085 1.170 1.00 0.00 H new ATOM 0 HD12 ILE B 80 228.658 9.222 -0.592 1.00 0.00 H new ATOM 0 HD13 ILE B 80 229.551 7.979 0.316 1.00 0.00 H new ATOM 2089 N LYS B 81 234.268 9.025 -1.192 1.00 0.00 N ATOM 2090 CA LYS B 81 235.482 9.075 -2.004 1.00 0.00 C ATOM 2091 C LYS B 81 235.866 7.674 -2.491 1.00 0.00 C ATOM 2092 O LYS B 81 236.182 7.483 -3.660 1.00 0.00 O ATOM 2093 CB LYS B 81 236.635 9.682 -1.190 1.00 0.00 C ATOM 2094 CG LYS B 81 236.970 11.113 -1.587 1.00 0.00 C ATOM 2095 CD LYS B 81 236.369 12.125 -0.623 1.00 0.00 C ATOM 2096 CE LYS B 81 237.149 12.184 0.680 1.00 0.00 C ATOM 2097 NZ LYS B 81 238.455 12.881 0.519 1.00 0.00 N ATOM 0 H LYS B 81 234.379 9.402 -0.251 1.00 0.00 H new ATOM 0 HA LYS B 81 235.289 9.702 -2.874 1.00 0.00 H new ATOM 0 HB2 LYS B 81 236.374 9.658 -0.132 1.00 0.00 H new ATOM 0 HB3 LYS B 81 237.523 9.062 -1.314 1.00 0.00 H new ATOM 0 HG2 LYS B 81 238.052 11.238 -1.616 1.00 0.00 H new ATOM 0 HG3 LYS B 81 236.600 11.307 -2.594 1.00 0.00 H new ATOM 0 HD2 LYS B 81 236.360 13.111 -1.088 1.00 0.00 H new ATOM 0 HD3 LYS B 81 235.332 11.861 -0.416 1.00 0.00 H new ATOM 0 HE2 LYS B 81 236.555 12.698 1.435 1.00 0.00 H new ATOM 0 HE3 LYS B 81 237.321 11.172 1.045 1.00 0.00 H new ATOM 0 HZ1 LYS B 81 238.868 13.064 1.456 1.00 0.00 H new ATOM 0 HZ2 LYS B 81 239.102 12.283 -0.034 1.00 0.00 H new ATOM 0 HZ3 LYS B 81 238.308 13.783 0.023 1.00 0.00 H new ATOM 2111 N ALA B 82 235.811 6.690 -1.592 1.00 0.00 N ATOM 2112 CA ALA B 82 236.132 5.304 -1.944 1.00 0.00 C ATOM 2113 C ALA B 82 235.205 4.799 -3.049 1.00 0.00 C ATOM 2114 O ALA B 82 235.645 4.210 -4.042 1.00 0.00 O ATOM 2115 CB ALA B 82 236.021 4.416 -0.715 1.00 0.00 C ATOM 0 H ALA B 82 235.548 6.826 -0.616 1.00 0.00 H new ATOM 0 HA ALA B 82 237.156 5.268 -2.315 1.00 0.00 H new ATOM 0 HB1 ALA B 82 236.261 3.388 -0.986 1.00 0.00 H new ATOM 0 HB2 ALA B 82 236.718 4.762 0.048 1.00 0.00 H new ATOM 0 HB3 ALA B 82 235.004 4.460 -0.325 1.00 0.00 H new ATOM 2121 N LEU B 83 233.909 5.058 -2.872 1.00 0.00 N ATOM 2122 CA LEU B 83 232.910 4.656 -3.861 1.00 0.00 C ATOM 2123 C LEU B 83 233.214 5.309 -5.209 1.00 0.00 C ATOM 2124 O LEU B 83 233.089 4.687 -6.263 1.00 0.00 O ATOM 2125 CB LEU B 83 231.494 5.059 -3.402 1.00 0.00 C ATOM 2126 CG LEU B 83 230.997 4.493 -2.055 1.00 0.00 C ATOM 2127 CD1 LEU B 83 229.479 4.409 -2.050 1.00 0.00 C ATOM 2128 CD2 LEU B 83 231.593 3.124 -1.754 1.00 0.00 C ATOM 0 H LEU B 83 233.529 5.541 -2.058 1.00 0.00 H new ATOM 0 HA LEU B 83 232.951 3.572 -3.965 1.00 0.00 H new ATOM 0 HB2 LEU B 83 231.455 6.147 -3.345 1.00 0.00 H new ATOM 0 HB3 LEU B 83 230.789 4.755 -4.176 1.00 0.00 H new ATOM 0 HG LEU B 83 231.329 5.176 -1.273 1.00 0.00 H new ATOM 0 HD11 LEU B 83 229.140 4.008 -1.095 1.00 0.00 H new ATOM 0 HD12 LEU B 83 229.059 5.404 -2.196 1.00 0.00 H new ATOM 0 HD13 LEU B 83 229.148 3.754 -2.856 1.00 0.00 H new ATOM 0 HD21 LEU B 83 231.215 2.765 -0.797 1.00 0.00 H new ATOM 0 HD22 LEU B 83 231.312 2.424 -2.541 1.00 0.00 H new ATOM 0 HD23 LEU B 83 232.679 3.202 -1.709 1.00 0.00 H new ATOM 2140 N ASN B 84 233.641 6.567 -5.154 1.00 0.00 N ATOM 2141 CA ASN B 84 233.997 7.312 -6.356 1.00 0.00 C ATOM 2142 C ASN B 84 235.162 6.644 -7.092 1.00 0.00 C ATOM 2143 O ASN B 84 235.169 6.577 -8.320 1.00 0.00 O ATOM 2144 CB ASN B 84 234.390 8.746 -6.001 1.00 0.00 C ATOM 2145 CG ASN B 84 233.202 9.622 -5.664 1.00 0.00 C ATOM 2146 OD1 ASN B 84 232.073 9.146 -5.551 1.00 0.00 O ATOM 2147 ND2 ASN B 84 233.455 10.915 -5.504 1.00 0.00 N ATOM 0 H ASN B 84 233.749 7.093 -4.287 1.00 0.00 H new ATOM 0 HA ASN B 84 233.123 7.322 -7.007 1.00 0.00 H new ATOM 0 HB2 ASN B 84 235.074 8.729 -5.152 1.00 0.00 H new ATOM 0 HB3 ASN B 84 234.932 9.186 -6.838 1.00 0.00 H new ATOM 0 HD21 ASN B 84 232.697 11.559 -5.278 1.00 0.00 H new ATOM 0 HD22 ASN B 84 234.408 11.265 -5.607 1.00 0.00 H new ATOM 2154 N LEU B 85 236.162 6.169 -6.338 1.00 0.00 N ATOM 2155 CA LEU B 85 237.333 5.539 -6.961 1.00 0.00 C ATOM 2156 C LEU B 85 236.934 4.268 -7.696 1.00 0.00 C ATOM 2157 O LEU B 85 237.418 3.995 -8.798 1.00 0.00 O ATOM 2158 CB LEU B 85 238.454 5.215 -5.957 1.00 0.00 C ATOM 2159 CG LEU B 85 238.527 6.088 -4.708 1.00 0.00 C ATOM 2160 CD1 LEU B 85 239.744 5.710 -3.877 1.00 0.00 C ATOM 2161 CD2 LEU B 85 238.566 7.564 -5.080 1.00 0.00 C ATOM 0 H LEU B 85 236.186 6.207 -5.319 1.00 0.00 H new ATOM 0 HA LEU B 85 237.727 6.272 -7.666 1.00 0.00 H new ATOM 0 HB2 LEU B 85 238.339 4.178 -5.641 1.00 0.00 H new ATOM 0 HB3 LEU B 85 239.409 5.286 -6.478 1.00 0.00 H new ATOM 0 HG LEU B 85 237.630 5.917 -4.112 1.00 0.00 H new ATOM 0 HD11 LEU B 85 239.787 6.339 -2.988 1.00 0.00 H new ATOM 0 HD12 LEU B 85 239.670 4.664 -3.579 1.00 0.00 H new ATOM 0 HD13 LEU B 85 240.648 5.856 -4.468 1.00 0.00 H new ATOM 0 HD21 LEU B 85 238.618 8.167 -4.173 1.00 0.00 H new ATOM 0 HD22 LEU B 85 239.443 7.761 -5.697 1.00 0.00 H new ATOM 0 HD23 LEU B 85 237.665 7.823 -5.637 1.00 0.00 H new ATOM 2173 N LEU B 86 236.035 3.492 -7.090 1.00 0.00 N ATOM 2174 CA LEU B 86 235.569 2.256 -7.706 1.00 0.00 C ATOM 2175 C LEU B 86 234.818 2.571 -8.995 1.00 0.00 C ATOM 2176 O LEU B 86 235.007 1.905 -10.011 1.00 0.00 O ATOM 2177 CB LEU B 86 234.684 1.464 -6.732 1.00 0.00 C ATOM 2178 CG LEU B 86 235.423 0.546 -5.741 1.00 0.00 C ATOM 2179 CD1 LEU B 86 235.847 -0.747 -6.419 1.00 0.00 C ATOM 2180 CD2 LEU B 86 236.629 1.250 -5.125 1.00 0.00 C ATOM 0 H LEU B 86 235.620 3.697 -6.181 1.00 0.00 H new ATOM 0 HA LEU B 86 236.431 1.635 -7.949 1.00 0.00 H new ATOM 0 HB2 LEU B 86 234.083 2.172 -6.161 1.00 0.00 H new ATOM 0 HB3 LEU B 86 233.993 0.855 -7.314 1.00 0.00 H new ATOM 0 HG LEU B 86 234.731 0.303 -4.935 1.00 0.00 H new ATOM 0 HD11 LEU B 86 236.367 -1.381 -5.701 1.00 0.00 H new ATOM 0 HD12 LEU B 86 234.965 -1.269 -6.791 1.00 0.00 H new ATOM 0 HD13 LEU B 86 236.513 -0.520 -7.252 1.00 0.00 H new ATOM 0 HD21 LEU B 86 237.129 0.575 -4.430 1.00 0.00 H new ATOM 0 HD22 LEU B 86 237.324 1.539 -5.914 1.00 0.00 H new ATOM 0 HD23 LEU B 86 236.297 2.140 -4.591 1.00 0.00 H new ATOM 2192 N HIS B 87 233.986 3.609 -8.954 1.00 0.00 N ATOM 2193 CA HIS B 87 233.237 4.029 -10.136 1.00 0.00 C ATOM 2194 C HIS B 87 234.202 4.501 -11.224 1.00 0.00 C ATOM 2195 O HIS B 87 234.013 4.215 -12.404 1.00 0.00 O ATOM 2196 CB HIS B 87 232.251 5.145 -9.786 1.00 0.00 C ATOM 2197 CG HIS B 87 231.340 5.511 -10.918 1.00 0.00 C ATOM 2198 ND1 HIS B 87 230.088 4.957 -11.088 1.00 0.00 N ATOM 2199 CD2 HIS B 87 231.506 6.381 -11.943 1.00 0.00 C ATOM 2200 CE1 HIS B 87 229.525 5.468 -12.168 1.00 0.00 C ATOM 2201 NE2 HIS B 87 230.364 6.334 -12.704 1.00 0.00 N ATOM 0 H HIS B 87 233.814 4.172 -8.121 1.00 0.00 H new ATOM 0 HA HIS B 87 232.669 3.176 -10.507 1.00 0.00 H new ATOM 0 HB2 HIS B 87 231.650 4.834 -8.932 1.00 0.00 H new ATOM 0 HB3 HIS B 87 232.809 6.029 -9.478 1.00 0.00 H new ATOM 0 HD2 HIS B 87 232.374 6.996 -12.127 1.00 0.00 H new ATOM 0 HE1 HIS B 87 228.545 5.219 -12.548 1.00 0.00 H new ATOM 0 HE2 HIS B 87 230.192 6.881 -13.548 1.00 0.00 H new ATOM 2210 N LEU B 88 235.248 5.218 -10.818 1.00 0.00 N ATOM 2211 CA LEU B 88 236.248 5.720 -11.758 1.00 0.00 C ATOM 2212 C LEU B 88 236.915 4.569 -12.526 1.00 0.00 C ATOM 2213 O LEU B 88 237.173 4.689 -13.725 1.00 0.00 O ATOM 2214 CB LEU B 88 237.292 6.557 -11.014 1.00 0.00 C ATOM 2215 CG LEU B 88 237.791 7.790 -11.776 1.00 0.00 C ATOM 2216 CD1 LEU B 88 238.056 8.945 -10.818 1.00 0.00 C ATOM 2217 CD2 LEU B 88 239.046 7.455 -12.570 1.00 0.00 C ATOM 0 H LEU B 88 235.425 5.464 -9.844 1.00 0.00 H new ATOM 0 HA LEU B 88 235.746 6.354 -12.489 1.00 0.00 H new ATOM 0 HB2 LEU B 88 236.867 6.882 -10.064 1.00 0.00 H new ATOM 0 HB3 LEU B 88 238.146 5.922 -10.780 1.00 0.00 H new ATOM 0 HG LEU B 88 237.013 8.098 -12.475 1.00 0.00 H new ATOM 0 HD11 LEU B 88 238.409 9.810 -11.380 1.00 0.00 H new ATOM 0 HD12 LEU B 88 237.135 9.203 -10.296 1.00 0.00 H new ATOM 0 HD13 LEU B 88 238.814 8.649 -10.092 1.00 0.00 H new ATOM 0 HD21 LEU B 88 239.386 8.342 -13.105 1.00 0.00 H new ATOM 0 HD22 LEU B 88 239.828 7.119 -11.889 1.00 0.00 H new ATOM 0 HD23 LEU B 88 238.823 6.663 -13.285 1.00 0.00 H new ATOM 2229 N ALA B 89 237.186 3.458 -11.840 1.00 0.00 N ATOM 2230 CA ALA B 89 237.817 2.301 -12.491 1.00 0.00 C ATOM 2231 C ALA B 89 236.779 1.323 -13.079 1.00 0.00 C ATOM 2232 O ALA B 89 237.126 0.211 -13.479 1.00 0.00 O ATOM 2233 CB ALA B 89 238.738 1.584 -11.518 1.00 0.00 C ATOM 0 H ALA B 89 236.984 3.331 -10.848 1.00 0.00 H new ATOM 0 HA ALA B 89 238.407 2.680 -13.326 1.00 0.00 H new ATOM 0 HB1 ALA B 89 239.198 0.730 -12.015 1.00 0.00 H new ATOM 0 HB2 ALA B 89 239.516 2.269 -11.181 1.00 0.00 H new ATOM 0 HB3 ALA B 89 238.162 1.238 -10.660 1.00 0.00 H new ATOM 2239 N GLY B 90 235.510 1.735 -13.109 1.00 0.00 N ATOM 2240 CA GLY B 90 234.415 0.921 -13.612 1.00 0.00 C ATOM 2241 C GLY B 90 234.113 -0.339 -12.818 1.00 0.00 C ATOM 2242 O GLY B 90 233.850 -1.389 -13.405 1.00 0.00 O ATOM 0 H GLY B 90 235.216 2.655 -12.780 1.00 0.00 H new ATOM 0 HA2 GLY B 90 233.514 1.534 -13.642 1.00 0.00 H new ATOM 0 HA3 GLY B 90 234.641 0.636 -14.640 1.00 0.00 H new ATOM 2246 N ILE B 91 234.094 -0.232 -11.495 1.00 0.00 N ATOM 2247 CA ILE B 91 233.757 -1.371 -10.645 1.00 0.00 C ATOM 2248 C ILE B 91 232.266 -1.305 -10.291 1.00 0.00 C ATOM 2249 O ILE B 91 231.602 -2.334 -10.170 1.00 0.00 O ATOM 2250 CB ILE B 91 234.645 -1.437 -9.374 1.00 0.00 C ATOM 2251 CG1 ILE B 91 236.108 -1.663 -9.777 1.00 0.00 C ATOM 2252 CG2 ILE B 91 234.188 -2.550 -8.431 1.00 0.00 C ATOM 2253 CD1 ILE B 91 236.875 -0.389 -10.039 1.00 0.00 C ATOM 0 H ILE B 91 234.307 0.627 -10.988 1.00 0.00 H new ATOM 0 HA ILE B 91 233.956 -2.290 -11.196 1.00 0.00 H new ATOM 0 HB ILE B 91 234.551 -0.489 -8.845 1.00 0.00 H new ATOM 0 HG12 ILE B 91 236.610 -2.222 -8.987 1.00 0.00 H new ATOM 0 HG13 ILE B 91 236.136 -2.283 -10.673 1.00 0.00 H new ATOM 0 HG21 ILE B 91 234.831 -2.568 -7.551 1.00 0.00 H new ATOM 0 HG22 ILE B 91 233.158 -2.367 -8.124 1.00 0.00 H new ATOM 0 HG23 ILE B 91 234.248 -3.510 -8.945 1.00 0.00 H new ATOM 0 HD11 ILE B 91 237.900 -0.632 -10.318 1.00 0.00 H new ATOM 0 HD12 ILE B 91 236.399 0.162 -10.850 1.00 0.00 H new ATOM 0 HD13 ILE B 91 236.880 0.224 -9.138 1.00 0.00 H new ATOM 2265 N LYS B 92 231.754 -0.087 -10.126 1.00 0.00 N ATOM 2266 CA LYS B 92 230.352 0.114 -9.786 1.00 0.00 C ATOM 2267 C LYS B 92 229.963 1.584 -9.939 1.00 0.00 C ATOM 2268 O LYS B 92 229.336 1.928 -10.963 1.00 0.00 O ATOM 2269 CB LYS B 92 230.083 -0.371 -8.356 1.00 0.00 C ATOM 2270 CG LYS B 92 228.844 -1.246 -8.235 1.00 0.00 C ATOM 2271 CD LYS B 92 227.612 -0.429 -7.885 1.00 0.00 C ATOM 2272 CE LYS B 92 226.881 0.038 -9.133 1.00 0.00 C ATOM 2273 NZ LYS B 92 225.794 1.004 -8.811 1.00 0.00 N ATOM 2274 OXT LYS B 92 230.293 2.378 -9.032 1.00 0.00 O ATOM 0 H LYS B 92 232.292 0.774 -10.223 1.00 0.00 H new ATOM 0 HA LYS B 92 229.740 -0.469 -10.474 1.00 0.00 H new ATOM 0 HB2 LYS B 92 230.949 -0.930 -8.001 1.00 0.00 H new ATOM 0 HB3 LYS B 92 229.973 0.494 -7.702 1.00 0.00 H new ATOM 0 HG2 LYS B 92 228.677 -1.772 -9.175 1.00 0.00 H new ATOM 0 HG3 LYS B 92 229.007 -2.005 -7.469 1.00 0.00 H new ATOM 0 HD2 LYS B 92 226.939 -1.028 -7.271 1.00 0.00 H new ATOM 0 HD3 LYS B 92 227.904 0.435 -7.288 1.00 0.00 H new ATOM 0 HE2 LYS B 92 227.591 0.505 -9.816 1.00 0.00 H new ATOM 0 HE3 LYS B 92 226.459 -0.824 -9.651 1.00 0.00 H new ATOM 0 HZ1 LYS B 92 225.117 1.040 -9.599 1.00 0.00 H new ATOM 0 HZ2 LYS B 92 225.303 0.699 -7.947 1.00 0.00 H new ATOM 0 HZ3 LYS B 92 226.202 1.949 -8.662 1.00 0.00 H new