USER MOD reduce.3.24.130724 H: found=0, std=0, add=1109, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1109 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 32 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.102) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= -0.164 K(o=-0.16,f=-0.68) USER MOD Single : A 46 THR OG1 : rot 180:sc= -0.745 USER MOD Single : A 49 MET CE :methyl 168:sc= -4.34! (180deg=-4.68!) USER MOD Single : A 51 THR OG1 : rot 71:sc= 1.01 USER MOD Single : A 52 GLN : amide:sc= -0.464 X(o=-0.46,f=-0.0062) USER MOD Single : A 54 SER OG : rot 72:sc= 1.29 USER MOD Single : A 56 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 60 LYS NZ :NH3+ 149:sc= -0.301 (180deg=-1.19!) USER MOD Single : A 62 ASN : amide:sc= -0.0069 K(o=-0.0069,f=-0.69) USER MOD Single : A 63 ASN : amide:sc= -0.195 X(o=-0.19,f=-0.021) USER MOD Single : A 64 THR OG1 : rot -100:sc= 1.36 USER MOD Single : A 72 LYS NZ :NH3+ 166:sc= 0.0299 (180deg=-0.291) USER MOD Single : A 76 TYR OH : rot 180:sc= -2.18 USER MOD Single : A 81 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.174) USER MOD Single : A 84 ASN : amide:sc= -0.0795 K(o=-0.08,f=-0.94) USER MOD Single : A 87 HIS : no HD1:sc=-0.00441 X(o=-0.0044,f=0) USER MOD Single : B 32 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0998) USER MOD Single : B 33 TYR OH : rot 180:sc= 0 USER MOD Single : B 36 SER OG : rot 180:sc= 0 USER MOD Single : B 42 GLN : amide:sc= -0.161 K(o=-0.16,f=-0.7) USER MOD Single : B 46 THR OG1 : rot 180:sc= -0.767 USER MOD Single : B 49 MET CE :methyl 164:sc= -4.25! (180deg=-4.95!) USER MOD Single : B 51 THR OG1 : rot 71:sc= 0.995 USER MOD Single : B 52 GLN : amide:sc= -0.487 X(o=-0.49,f=-0.012) USER MOD Single : B 54 SER OG : rot 62: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+ 155:sc= -0.266 (180deg=-1.22!) USER MOD Single : B 62 ASN : amide:sc=-0.00556 K(o=-0.0056,f=-0.71) USER MOD Single : B 63 ASN : amide:sc= -0.183 X(o=-0.18,f=-0.019) USER MOD Single : B 64 THR OG1 : rot -94:sc= 1.32 USER MOD Single : B 72 LYS NZ :NH3+ 166:sc= 0.0605 (180deg=-0.172) USER MOD Single : B 76 TYR OH : rot 180:sc= -2.04 USER MOD Single : B 81 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.192) USER MOD Single : B 84 ASN : amide:sc= -0.0907 K(o=-0.091,f=-1) USER MOD Single : B 87 HIS : no HE2:sc= 0.00851 X(o=0.0085,f=-0.16) USER MOD Single : B 92 LYS NZ :NH3+ -166:sc= 1.04 (180deg=0.909) USER MOD ----------------------------------------------------------------- ATOM 37 N PRO A 22 229.775 -10.246 9.321 1.00 0.00 N ATOM 38 CA PRO A 22 229.275 -8.853 9.351 1.00 0.00 C ATOM 39 C PRO A 22 227.789 -8.673 9.017 1.00 0.00 C ATOM 40 O PRO A 22 227.052 -9.641 8.790 1.00 0.00 O ATOM 41 CB PRO A 22 230.083 -8.218 8.222 1.00 0.00 C ATOM 42 CG PRO A 22 231.400 -8.883 8.319 1.00 0.00 C ATOM 43 CD PRO A 22 231.074 -10.321 8.599 1.00 0.00 C ATOM 0 HA PRO A 22 229.379 -8.435 10.352 1.00 0.00 H new ATOM 0 HB2 PRO A 22 229.618 -8.389 7.251 1.00 0.00 H new ATOM 0 HB3 PRO A 22 230.169 -7.139 8.348 1.00 0.00 H new ATOM 0 HG2 PRO A 22 231.967 -8.777 7.394 1.00 0.00 H new ATOM 0 HG3 PRO A 22 232.005 -8.451 9.116 1.00 0.00 H new ATOM 0 HD2 PRO A 22 230.990 -10.900 7.680 1.00 0.00 H new ATOM 0 HD3 PRO A 22 231.844 -10.797 9.206 1.00 0.00 H new ATOM 51 N VAL A 23 227.400 -7.400 8.885 1.00 0.00 N ATOM 52 CA VAL A 23 226.057 -7.026 8.459 1.00 0.00 C ATOM 53 C VAL A 23 226.188 -6.502 7.029 1.00 0.00 C ATOM 54 O VAL A 23 226.946 -5.558 6.770 1.00 0.00 O ATOM 55 CB VAL A 23 225.417 -5.948 9.357 1.00 0.00 C ATOM 56 CG1 VAL A 23 223.952 -5.742 8.987 1.00 0.00 C ATOM 57 CG2 VAL A 23 225.554 -6.327 10.825 1.00 0.00 C ATOM 0 H VAL A 23 228.011 -6.604 9.072 1.00 0.00 H new ATOM 0 HA VAL A 23 225.402 -7.895 8.526 1.00 0.00 H new ATOM 0 HB VAL A 23 225.944 -5.008 9.196 1.00 0.00 H new ATOM 0 HG11 VAL A 23 223.518 -4.978 9.632 1.00 0.00 H new ATOM 0 HG12 VAL A 23 223.881 -5.423 7.947 1.00 0.00 H new ATOM 0 HG13 VAL A 23 223.409 -6.678 9.117 1.00 0.00 H new ATOM 0 HG21 VAL A 23 225.097 -5.555 11.444 1.00 0.00 H new ATOM 0 HG22 VAL A 23 225.054 -7.279 11.003 1.00 0.00 H new ATOM 0 HG23 VAL A 23 226.610 -6.419 11.080 1.00 0.00 H new ATOM 67 N ILE A 24 225.495 -7.150 6.097 1.00 0.00 N ATOM 68 CA ILE A 24 225.582 -6.784 4.684 1.00 0.00 C ATOM 69 C ILE A 24 224.237 -6.327 4.123 1.00 0.00 C ATOM 70 O ILE A 24 223.240 -7.021 4.258 1.00 0.00 O ATOM 71 CB ILE A 24 226.102 -7.996 3.858 1.00 0.00 C ATOM 72 CG1 ILE A 24 227.456 -8.465 4.402 1.00 0.00 C ATOM 73 CG2 ILE A 24 226.196 -7.677 2.364 1.00 0.00 C ATOM 74 CD1 ILE A 24 227.358 -9.293 5.666 1.00 0.00 C ATOM 0 H ILE A 24 224.868 -7.930 6.293 1.00 0.00 H new ATOM 0 HA ILE A 24 226.276 -5.948 4.606 1.00 0.00 H new ATOM 0 HB ILE A 24 225.378 -8.804 3.965 1.00 0.00 H new ATOM 0 HG12 ILE A 24 227.961 -9.051 3.634 1.00 0.00 H new ATOM 0 HG13 ILE A 24 228.079 -7.592 4.599 1.00 0.00 H new ATOM 0 HG21 ILE A 24 226.563 -8.552 1.828 1.00 0.00 H new ATOM 0 HG22 ILE A 24 225.209 -7.408 1.987 1.00 0.00 H new ATOM 0 HG23 ILE A 24 226.882 -6.844 2.212 1.00 0.00 H new ATOM 0 HD11 ILE A 24 228.357 -9.586 5.987 1.00 0.00 H new ATOM 0 HD12 ILE A 24 226.883 -8.704 6.451 1.00 0.00 H new ATOM 0 HD13 ILE A 24 226.763 -10.185 5.471 1.00 0.00 H new ATOM 86 N LEU A 25 224.246 -5.174 3.449 1.00 0.00 N ATOM 87 CA LEU A 25 223.044 -4.637 2.808 1.00 0.00 C ATOM 88 C LEU A 25 223.287 -4.571 1.301 1.00 0.00 C ATOM 89 O LEU A 25 224.281 -4.009 0.840 1.00 0.00 O ATOM 90 CB LEU A 25 222.686 -3.255 3.369 1.00 0.00 C ATOM 91 CG LEU A 25 221.318 -2.697 2.955 1.00 0.00 C ATOM 92 CD1 LEU A 25 220.948 -1.511 3.832 1.00 0.00 C ATOM 93 CD2 LEU A 25 221.325 -2.291 1.488 1.00 0.00 C ATOM 0 H LEU A 25 225.076 -4.593 3.333 1.00 0.00 H new ATOM 0 HA LEU A 25 222.198 -5.292 3.015 1.00 0.00 H new ATOM 0 HB2 LEU A 25 222.722 -3.306 4.457 1.00 0.00 H new ATOM 0 HB3 LEU A 25 223.455 -2.548 3.057 1.00 0.00 H new ATOM 0 HG LEU A 25 220.571 -3.479 3.089 1.00 0.00 H new ATOM 0 HD11 LEU A 25 219.975 -1.124 3.529 1.00 0.00 H new ATOM 0 HD12 LEU A 25 220.903 -1.829 4.874 1.00 0.00 H new ATOM 0 HD13 LEU A 25 221.700 -0.729 3.723 1.00 0.00 H new ATOM 0 HD21 LEU A 25 220.346 -1.898 1.215 1.00 0.00 H new ATOM 0 HD22 LEU A 25 222.082 -1.524 1.326 1.00 0.00 H new ATOM 0 HD23 LEU A 25 221.552 -3.160 0.871 1.00 0.00 H new ATOM 105 N GLU A 26 222.380 -5.185 0.546 1.00 0.00 N ATOM 106 CA GLU A 26 222.477 -5.253 -0.908 1.00 0.00 C ATOM 107 C GLU A 26 221.330 -4.521 -1.608 1.00 0.00 C ATOM 108 O GLU A 26 220.157 -4.758 -1.326 1.00 0.00 O ATOM 109 CB GLU A 26 222.469 -6.720 -1.342 1.00 0.00 C ATOM 110 CG GLU A 26 223.503 -7.570 -0.618 1.00 0.00 C ATOM 111 CD GLU A 26 224.915 -7.042 -0.788 1.00 0.00 C ATOM 112 OE1 GLU A 26 225.336 -6.198 0.030 1.00 0.00 O ATOM 113 OE2 GLU A 26 225.600 -7.470 -1.742 1.00 0.00 O ATOM 0 H GLU A 26 221.556 -5.650 0.927 1.00 0.00 H new ATOM 0 HA GLU A 26 223.406 -4.762 -1.197 1.00 0.00 H new ATOM 0 HB2 GLU A 26 221.478 -7.138 -1.166 1.00 0.00 H new ATOM 0 HB3 GLU A 26 222.652 -6.775 -2.415 1.00 0.00 H new ATOM 0 HG2 GLU A 26 223.258 -7.607 0.444 1.00 0.00 H new ATOM 0 HG3 GLU A 26 223.454 -8.592 -0.992 1.00 0.00 H new ATOM 120 N VAL A 27 221.707 -3.665 -2.556 1.00 0.00 N ATOM 121 CA VAL A 27 220.760 -2.907 -3.373 1.00 0.00 C ATOM 122 C VAL A 27 220.406 -3.719 -4.622 1.00 0.00 C ATOM 123 O VAL A 27 221.141 -3.714 -5.619 1.00 0.00 O ATOM 124 CB VAL A 27 221.361 -1.548 -3.803 1.00 0.00 C ATOM 125 CG1 VAL A 27 220.323 -0.707 -4.535 1.00 0.00 C ATOM 126 CG2 VAL A 27 221.903 -0.800 -2.594 1.00 0.00 C ATOM 0 H VAL A 27 222.684 -3.476 -2.781 1.00 0.00 H new ATOM 0 HA VAL A 27 219.866 -2.718 -2.779 1.00 0.00 H new ATOM 0 HB VAL A 27 222.187 -1.739 -4.488 1.00 0.00 H new ATOM 0 HG11 VAL A 27 220.767 0.244 -4.828 1.00 0.00 H new ATOM 0 HG12 VAL A 27 219.985 -1.239 -5.424 1.00 0.00 H new ATOM 0 HG13 VAL A 27 219.474 -0.524 -3.877 1.00 0.00 H new ATOM 0 HG21 VAL A 27 222.322 0.154 -2.914 1.00 0.00 H new ATOM 0 HG22 VAL A 27 221.095 -0.621 -1.884 1.00 0.00 H new ATOM 0 HG23 VAL A 27 222.681 -1.396 -2.116 1.00 0.00 H new ATOM 136 N ALA A 28 219.290 -4.447 -4.540 1.00 0.00 N ATOM 137 CA ALA A 28 218.834 -5.309 -5.626 1.00 0.00 C ATOM 138 C ALA A 28 218.266 -4.534 -6.811 1.00 0.00 C ATOM 139 O ALA A 28 218.189 -5.073 -7.918 1.00 0.00 O ATOM 140 CB ALA A 28 217.799 -6.291 -5.104 1.00 0.00 C ATOM 0 H ALA A 28 218.681 -4.454 -3.722 1.00 0.00 H new ATOM 0 HA ALA A 28 219.710 -5.843 -5.993 1.00 0.00 H new ATOM 0 HB1 ALA A 28 217.462 -6.932 -5.919 1.00 0.00 H new ATOM 0 HB2 ALA A 28 218.242 -6.904 -4.320 1.00 0.00 H new ATOM 0 HB3 ALA A 28 216.949 -5.742 -4.699 1.00 0.00 H new ATOM 146 N GLY A 29 217.861 -3.282 -6.588 1.00 0.00 N ATOM 147 CA GLY A 29 217.303 -2.493 -7.674 1.00 0.00 C ATOM 148 C GLY A 29 216.934 -1.078 -7.275 1.00 0.00 C ATOM 149 O GLY A 29 217.774 -0.313 -6.800 1.00 0.00 O ATOM 0 H GLY A 29 217.909 -2.807 -5.687 1.00 0.00 H new ATOM 0 HA2 GLY A 29 218.024 -2.454 -8.490 1.00 0.00 H new ATOM 0 HA3 GLY A 29 216.415 -2.996 -8.057 1.00 0.00 H new ATOM 153 N ILE A 30 215.656 -0.747 -7.442 1.00 0.00 N ATOM 154 CA ILE A 30 215.128 0.565 -7.086 1.00 0.00 C ATOM 155 C ILE A 30 214.101 0.426 -5.978 1.00 0.00 C ATOM 156 O ILE A 30 212.900 0.307 -6.239 1.00 0.00 O ATOM 157 CB ILE A 30 214.481 1.278 -8.294 1.00 0.00 C ATOM 158 CG1 ILE A 30 215.398 1.192 -9.513 1.00 0.00 C ATOM 159 CG2 ILE A 30 214.177 2.729 -7.950 1.00 0.00 C ATOM 160 CD1 ILE A 30 216.757 1.825 -9.284 1.00 0.00 C ATOM 0 H ILE A 30 214.958 -1.382 -7.828 1.00 0.00 H new ATOM 0 HA ILE A 30 215.968 1.171 -6.747 1.00 0.00 H new ATOM 0 HB ILE A 30 213.542 0.779 -8.535 1.00 0.00 H new ATOM 0 HG12 ILE A 30 215.533 0.145 -9.785 1.00 0.00 H new ATOM 0 HG13 ILE A 30 214.914 1.681 -10.359 1.00 0.00 H new ATOM 0 HG21 ILE A 30 213.721 3.219 -8.810 1.00 0.00 H new ATOM 0 HG22 ILE A 30 213.489 2.766 -7.105 1.00 0.00 H new ATOM 0 HG23 ILE A 30 215.102 3.242 -7.688 1.00 0.00 H new ATOM 0 HD11 ILE A 30 217.359 1.730 -10.187 1.00 0.00 H new ATOM 0 HD12 ILE A 30 216.631 2.880 -9.041 1.00 0.00 H new ATOM 0 HD13 ILE A 30 217.259 1.320 -8.459 1.00 0.00 H new ATOM 172 N GLY A 31 214.578 0.447 -4.739 1.00 0.00 N ATOM 173 CA GLY A 31 213.697 0.333 -3.597 1.00 0.00 C ATOM 174 C GLY A 31 213.656 -1.065 -2.994 1.00 0.00 C ATOM 175 O GLY A 31 213.064 -1.263 -1.933 1.00 0.00 O ATOM 0 H GLY A 31 215.567 0.542 -4.506 1.00 0.00 H new ATOM 0 HA2 GLY A 31 214.015 1.040 -2.831 1.00 0.00 H new ATOM 0 HA3 GLY A 31 212.689 0.620 -3.897 1.00 0.00 H new ATOM 179 N LYS A 32 214.293 -2.037 -3.651 1.00 0.00 N ATOM 180 CA LYS A 32 214.335 -3.412 -3.154 1.00 0.00 C ATOM 181 C LYS A 32 215.724 -3.702 -2.590 1.00 0.00 C ATOM 182 O LYS A 32 216.742 -3.446 -3.241 1.00 0.00 O ATOM 183 CB LYS A 32 214.002 -4.420 -4.270 1.00 0.00 C ATOM 184 CG LYS A 32 213.047 -3.897 -5.347 1.00 0.00 C ATOM 185 CD LYS A 32 213.798 -3.424 -6.587 1.00 0.00 C ATOM 186 CE LYS A 32 212.879 -2.680 -7.549 1.00 0.00 C ATOM 187 NZ LYS A 32 211.708 -3.507 -7.950 1.00 0.00 N ATOM 0 H LYS A 32 214.788 -1.895 -4.531 1.00 0.00 H new ATOM 0 HA LYS A 32 213.585 -3.520 -2.370 1.00 0.00 H new ATOM 0 HB2 LYS A 32 214.931 -4.730 -4.748 1.00 0.00 H new ATOM 0 HB3 LYS A 32 213.564 -5.310 -3.817 1.00 0.00 H new ATOM 0 HG2 LYS A 32 212.346 -4.684 -5.625 1.00 0.00 H new ATOM 0 HG3 LYS A 32 212.458 -3.074 -4.942 1.00 0.00 H new ATOM 0 HD2 LYS A 32 214.619 -2.772 -6.289 1.00 0.00 H new ATOM 0 HD3 LYS A 32 214.240 -4.281 -7.095 1.00 0.00 H new ATOM 0 HE2 LYS A 32 212.530 -1.760 -7.079 1.00 0.00 H new ATOM 0 HE3 LYS A 32 213.441 -2.391 -8.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 211.192 -3.029 -8.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 212.037 -4.437 -8.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 211.076 -3.634 -7.133 1.00 0.00 H new ATOM 201 N TYR A 33 215.757 -4.233 -1.366 1.00 0.00 N ATOM 202 CA TYR A 33 217.033 -4.538 -0.720 1.00 0.00 C ATOM 203 C TYR A 33 217.034 -5.890 -0.003 1.00 0.00 C ATOM 204 O TYR A 33 215.994 -6.424 0.393 1.00 0.00 O ATOM 205 CB TYR A 33 217.413 -3.431 0.270 1.00 0.00 C ATOM 206 CG TYR A 33 217.264 -2.033 -0.286 1.00 0.00 C ATOM 207 CD1 TYR A 33 216.008 -1.487 -0.517 1.00 0.00 C ATOM 208 CD2 TYR A 33 218.380 -1.258 -0.580 1.00 0.00 C ATOM 209 CE1 TYR A 33 215.867 -0.210 -1.023 1.00 0.00 C ATOM 210 CE2 TYR A 33 218.248 0.021 -1.086 1.00 0.00 C ATOM 211 CZ TYR A 33 216.990 0.540 -1.306 1.00 0.00 C ATOM 212 OH TYR A 33 216.853 1.813 -1.810 1.00 0.00 O ATOM 0 H TYR A 33 214.931 -4.457 -0.811 1.00 0.00 H new ATOM 0 HA TYR A 33 217.773 -4.594 -1.518 1.00 0.00 H new ATOM 0 HB2 TYR A 33 216.792 -3.525 1.161 1.00 0.00 H new ATOM 0 HB3 TYR A 33 218.446 -3.578 0.585 1.00 0.00 H new ATOM 0 HD1 TYR A 33 215.127 -2.071 -0.297 1.00 0.00 H new ATOM 0 HD2 TYR A 33 219.367 -1.662 -0.410 1.00 0.00 H new ATOM 0 HE1 TYR A 33 214.883 0.200 -1.196 1.00 0.00 H new ATOM 0 HE2 TYR A 33 219.125 0.611 -1.308 1.00 0.00 H new ATOM 0 HH TYR A 33 217.740 2.205 -1.953 1.00 0.00 H new ATOM 222 N ALA A 34 218.248 -6.410 0.161 1.00 0.00 N ATOM 223 CA ALA A 34 218.501 -7.676 0.829 1.00 0.00 C ATOM 224 C ALA A 34 219.485 -7.447 1.970 1.00 0.00 C ATOM 225 O ALA A 34 220.414 -6.649 1.819 1.00 0.00 O ATOM 226 CB ALA A 34 219.091 -8.664 -0.164 1.00 0.00 C ATOM 0 H ALA A 34 219.096 -5.952 -0.174 1.00 0.00 H new ATOM 0 HA ALA A 34 217.568 -8.079 1.224 1.00 0.00 H new ATOM 0 HB1 ALA A 34 219.281 -9.613 0.337 1.00 0.00 H new ATOM 0 HB2 ALA A 34 218.389 -8.820 -0.983 1.00 0.00 H new ATOM 0 HB3 ALA A 34 220.027 -8.268 -0.559 1.00 0.00 H new ATOM 232 N ILE A 35 219.310 -8.126 3.104 1.00 0.00 N ATOM 233 CA ILE A 35 220.233 -7.938 4.226 1.00 0.00 C ATOM 234 C ILE A 35 220.716 -9.264 4.803 1.00 0.00 C ATOM 235 O ILE A 35 219.924 -10.167 5.058 1.00 0.00 O ATOM 236 CB ILE A 35 219.649 -7.016 5.351 1.00 0.00 C ATOM 237 CG1 ILE A 35 218.742 -7.753 6.360 1.00 0.00 C ATOM 238 CG2 ILE A 35 218.881 -5.853 4.743 1.00 0.00 C ATOM 239 CD1 ILE A 35 218.549 -6.978 7.645 1.00 0.00 C ATOM 0 H ILE A 35 218.558 -8.795 3.270 1.00 0.00 H new ATOM 0 HA ILE A 35 221.098 -7.421 3.810 1.00 0.00 H new ATOM 0 HB ILE A 35 220.513 -6.655 5.908 1.00 0.00 H new ATOM 0 HG12 ILE A 35 217.770 -7.937 5.902 1.00 0.00 H new ATOM 0 HG13 ILE A 35 219.176 -8.726 6.589 1.00 0.00 H new ATOM 0 HG21 ILE A 35 218.483 -5.224 5.539 1.00 0.00 H new ATOM 0 HG22 ILE A 35 219.550 -5.264 4.115 1.00 0.00 H new ATOM 0 HG23 ILE A 35 218.059 -6.236 4.138 1.00 0.00 H new ATOM 0 HD11 ILE A 35 217.903 -7.543 8.317 1.00 0.00 H new ATOM 0 HD12 ILE A 35 219.516 -6.817 8.121 1.00 0.00 H new ATOM 0 HD13 ILE A 35 218.089 -6.015 7.424 1.00 0.00 H new ATOM 251 N SER A 36 222.021 -9.355 5.024 1.00 0.00 N ATOM 252 CA SER A 36 222.621 -10.550 5.603 1.00 0.00 C ATOM 253 C SER A 36 223.120 -10.230 7.003 1.00 0.00 C ATOM 254 O SER A 36 224.018 -9.408 7.190 1.00 0.00 O ATOM 255 CB SER A 36 223.756 -11.082 4.729 1.00 0.00 C ATOM 256 OG SER A 36 224.017 -12.447 5.008 1.00 0.00 O ATOM 0 H SER A 36 222.687 -8.612 4.810 1.00 0.00 H new ATOM 0 HA SER A 36 221.865 -11.333 5.659 1.00 0.00 H new ATOM 0 HB2 SER A 36 223.494 -10.966 3.677 1.00 0.00 H new ATOM 0 HB3 SER A 36 224.657 -10.494 4.900 1.00 0.00 H new ATOM 0 HG SER A 36 224.746 -12.764 4.435 1.00 0.00 H new ATOM 262 N ILE A 37 222.492 -10.870 7.977 1.00 0.00 N ATOM 263 CA ILE A 37 222.803 -10.669 9.378 1.00 0.00 C ATOM 264 C ILE A 37 223.457 -11.913 9.975 1.00 0.00 C ATOM 265 O ILE A 37 222.787 -12.924 10.196 1.00 0.00 O ATOM 266 CB ILE A 37 221.499 -10.347 10.142 1.00 0.00 C ATOM 267 CG1 ILE A 37 220.872 -9.070 9.586 1.00 0.00 C ATOM 268 CG2 ILE A 37 221.737 -10.209 11.645 1.00 0.00 C ATOM 269 CD1 ILE A 37 219.366 -9.039 9.717 1.00 0.00 C ATOM 0 H ILE A 37 221.747 -11.548 7.813 1.00 0.00 H new ATOM 0 HA ILE A 37 223.505 -9.840 9.469 1.00 0.00 H new ATOM 0 HB ILE A 37 220.814 -11.182 9.996 1.00 0.00 H new ATOM 0 HG12 ILE A 37 221.293 -8.210 10.107 1.00 0.00 H new ATOM 0 HG13 ILE A 37 221.141 -8.969 8.534 1.00 0.00 H new ATOM 0 HG21 ILE A 37 220.794 -9.983 12.143 1.00 0.00 H new ATOM 0 HG22 ILE A 37 222.140 -11.143 12.037 1.00 0.00 H new ATOM 0 HG23 ILE A 37 222.447 -9.403 11.828 1.00 0.00 H new ATOM 0 HD11 ILE A 37 218.984 -8.106 9.303 1.00 0.00 H new ATOM 0 HD12 ILE A 37 218.936 -9.880 9.173 1.00 0.00 H new ATOM 0 HD13 ILE A 37 219.091 -9.109 10.769 1.00 0.00 H new ATOM 281 N GLY A 38 224.758 -11.835 10.259 1.00 0.00 N ATOM 282 CA GLY A 38 225.465 -12.966 10.851 1.00 0.00 C ATOM 283 C GLY A 38 225.180 -14.298 10.162 1.00 0.00 C ATOM 284 O GLY A 38 224.914 -15.296 10.833 1.00 0.00 O ATOM 0 H GLY A 38 225.335 -11.011 10.091 1.00 0.00 H new ATOM 0 HA2 GLY A 38 226.537 -12.771 10.816 1.00 0.00 H new ATOM 0 HA3 GLY A 38 225.189 -13.045 11.903 1.00 0.00 H new ATOM 288 N GLY A 39 225.247 -14.318 8.831 1.00 0.00 N ATOM 289 CA GLY A 39 225.005 -15.548 8.091 1.00 0.00 C ATOM 290 C GLY A 39 223.572 -15.704 7.595 1.00 0.00 C ATOM 291 O GLY A 39 223.349 -16.404 6.605 1.00 0.00 O ATOM 0 H GLY A 39 225.464 -13.506 8.253 1.00 0.00 H new ATOM 0 HA2 GLY A 39 225.680 -15.584 7.236 1.00 0.00 H new ATOM 0 HA3 GLY A 39 225.252 -16.397 8.728 1.00 0.00 H new ATOM 295 N GLU A 40 222.595 -15.071 8.254 1.00 0.00 N ATOM 296 CA GLU A 40 221.196 -15.187 7.816 1.00 0.00 C ATOM 297 C GLU A 40 220.858 -14.087 6.811 1.00 0.00 C ATOM 298 O GLU A 40 221.093 -12.909 7.066 1.00 0.00 O ATOM 299 CB GLU A 40 220.237 -15.148 9.010 1.00 0.00 C ATOM 300 CG GLU A 40 218.777 -15.337 8.629 1.00 0.00 C ATOM 301 CD GLU A 40 217.827 -14.944 9.745 1.00 0.00 C ATOM 302 OE1 GLU A 40 217.678 -15.729 10.705 1.00 0.00 O ATOM 303 OE2 GLU A 40 217.231 -13.848 9.661 1.00 0.00 O ATOM 0 H GLU A 40 222.740 -14.484 9.076 1.00 0.00 H new ATOM 0 HA GLU A 40 221.074 -16.152 7.325 1.00 0.00 H new ATOM 0 HB2 GLU A 40 220.522 -15.926 9.719 1.00 0.00 H new ATOM 0 HB3 GLU A 40 220.349 -14.193 9.523 1.00 0.00 H new ATOM 0 HG2 GLU A 40 218.557 -14.742 7.743 1.00 0.00 H new ATOM 0 HG3 GLU A 40 218.607 -16.380 8.363 1.00 0.00 H new ATOM 310 N ARG A 41 220.317 -14.491 5.662 1.00 0.00 N ATOM 311 CA ARG A 41 219.963 -13.559 4.589 1.00 0.00 C ATOM 312 C ARG A 41 218.455 -13.322 4.500 1.00 0.00 C ATOM 313 O ARG A 41 217.670 -14.269 4.474 1.00 0.00 O ATOM 314 CB ARG A 41 220.473 -14.118 3.254 1.00 0.00 C ATOM 315 CG ARG A 41 220.255 -13.191 2.061 1.00 0.00 C ATOM 316 CD ARG A 41 219.226 -13.750 1.084 1.00 0.00 C ATOM 317 NE ARG A 41 219.550 -15.117 0.665 1.00 0.00 N ATOM 318 CZ ARG A 41 220.402 -15.426 -0.319 1.00 0.00 C ATOM 319 NH1 ARG A 41 221.042 -14.474 -0.994 1.00 0.00 N ATOM 320 NH2 ARG A 41 220.617 -16.699 -0.625 1.00 0.00 N ATOM 0 H ARG A 41 220.112 -15.467 5.448 1.00 0.00 H new ATOM 0 HA ARG A 41 220.431 -12.600 4.811 1.00 0.00 H new ATOM 0 HB2 ARG A 41 221.538 -14.329 3.345 1.00 0.00 H new ATOM 0 HB3 ARG A 41 219.975 -15.068 3.057 1.00 0.00 H new ATOM 0 HG2 ARG A 41 219.925 -12.215 2.416 1.00 0.00 H new ATOM 0 HG3 ARG A 41 221.202 -13.038 1.543 1.00 0.00 H new ATOM 0 HD2 ARG A 41 218.241 -13.738 1.550 1.00 0.00 H new ATOM 0 HD3 ARG A 41 219.172 -13.105 0.207 1.00 0.00 H new ATOM 0 HE ARG A 41 219.095 -15.885 1.158 1.00 0.00 H new ATOM 0 HH11 ARG A 41 220.886 -13.493 -0.764 1.00 0.00 H new ATOM 0 HH12 ARG A 41 221.689 -14.726 -1.742 1.00 0.00 H new ATOM 0 HH21 ARG A 41 220.134 -17.436 -0.111 1.00 0.00 H new ATOM 0 HH22 ARG A 41 221.265 -16.941 -1.374 1.00 0.00 H new ATOM 334 N GLN A 42 218.063 -12.046 4.413 1.00 0.00 N ATOM 335 CA GLN A 42 216.650 -11.674 4.275 1.00 0.00 C ATOM 336 C GLN A 42 216.459 -10.914 2.958 1.00 0.00 C ATOM 337 O GLN A 42 217.181 -9.958 2.676 1.00 0.00 O ATOM 338 CB GLN A 42 216.159 -10.812 5.458 1.00 0.00 C ATOM 339 CG GLN A 42 216.908 -11.039 6.769 1.00 0.00 C ATOM 340 CD GLN A 42 215.993 -11.024 7.982 1.00 0.00 C ATOM 341 OE1 GLN A 42 215.604 -12.074 8.493 1.00 0.00 O ATOM 342 NE2 GLN A 42 215.645 -9.829 8.451 1.00 0.00 N ATOM 0 H GLN A 42 218.704 -11.253 4.436 1.00 0.00 H new ATOM 0 HA GLN A 42 216.056 -12.588 4.274 1.00 0.00 H new ATOM 0 HB2 GLN A 42 216.245 -9.761 5.184 1.00 0.00 H new ATOM 0 HB3 GLN A 42 215.100 -11.013 5.621 1.00 0.00 H new ATOM 0 HG2 GLN A 42 217.428 -11.996 6.724 1.00 0.00 H new ATOM 0 HG3 GLN A 42 217.670 -10.268 6.885 1.00 0.00 H new ATOM 0 HE21 GLN A 42 215.990 -8.983 7.998 1.00 0.00 H new ATOM 0 HE22 GLN A 42 215.033 -9.759 9.264 1.00 0.00 H new ATOM 351 N GLU A 43 215.501 -11.362 2.142 1.00 0.00 N ATOM 352 CA GLU A 43 215.242 -10.739 0.840 1.00 0.00 C ATOM 353 C GLU A 43 213.840 -10.133 0.752 1.00 0.00 C ATOM 354 O GLU A 43 212.921 -10.551 1.454 1.00 0.00 O ATOM 355 CB GLU A 43 215.407 -11.785 -0.266 1.00 0.00 C ATOM 356 CG GLU A 43 215.830 -11.199 -1.605 1.00 0.00 C ATOM 357 CD GLU A 43 216.078 -12.264 -2.657 1.00 0.00 C ATOM 358 OE1 GLU A 43 215.118 -12.980 -3.015 1.00 0.00 O ATOM 359 OE2 GLU A 43 217.231 -12.382 -3.124 1.00 0.00 O ATOM 0 H GLU A 43 214.893 -12.152 2.359 1.00 0.00 H new ATOM 0 HA GLU A 43 215.961 -9.929 0.717 1.00 0.00 H new ATOM 0 HB2 GLU A 43 216.148 -12.520 0.049 1.00 0.00 H new ATOM 0 HB3 GLU A 43 214.464 -12.317 -0.394 1.00 0.00 H new ATOM 0 HG2 GLU A 43 215.057 -10.517 -1.959 1.00 0.00 H new ATOM 0 HG3 GLU A 43 216.737 -10.610 -1.469 1.00 0.00 H new ATOM 366 N GLY A 44 213.689 -9.159 -0.149 1.00 0.00 N ATOM 367 CA GLY A 44 212.405 -8.514 -0.361 1.00 0.00 C ATOM 368 C GLY A 44 212.100 -7.442 0.661 1.00 0.00 C ATOM 369 O GLY A 44 210.932 -7.193 0.964 1.00 0.00 O ATOM 0 H GLY A 44 214.442 -8.805 -0.739 1.00 0.00 H new ATOM 0 HA2 GLY A 44 212.388 -8.072 -1.357 1.00 0.00 H new ATOM 0 HA3 GLY A 44 211.618 -9.268 -0.333 1.00 0.00 H new ATOM 373 N LEU A 45 213.135 -6.822 1.220 1.00 0.00 N ATOM 374 CA LEU A 45 212.938 -5.798 2.237 1.00 0.00 C ATOM 375 C LEU A 45 212.758 -4.407 1.633 1.00 0.00 C ATOM 376 O LEU A 45 213.326 -4.082 0.587 1.00 0.00 O ATOM 377 CB LEU A 45 214.108 -5.781 3.224 1.00 0.00 C ATOM 378 CG LEU A 45 214.685 -7.152 3.586 1.00 0.00 C ATOM 379 CD1 LEU A 45 215.861 -7.005 4.543 1.00 0.00 C ATOM 380 CD2 LEU A 45 213.604 -8.046 4.184 1.00 0.00 C ATOM 0 H LEU A 45 214.110 -7.010 0.988 1.00 0.00 H new ATOM 0 HA LEU A 45 212.020 -6.055 2.765 1.00 0.00 H new ATOM 0 HB2 LEU A 45 214.906 -5.170 2.803 1.00 0.00 H new ATOM 0 HB3 LEU A 45 213.780 -5.291 4.141 1.00 0.00 H new ATOM 0 HG LEU A 45 215.050 -7.624 2.674 1.00 0.00 H new ATOM 0 HD11 LEU A 45 216.256 -7.991 4.788 1.00 0.00 H new ATOM 0 HD12 LEU A 45 216.641 -6.408 4.071 1.00 0.00 H new ATOM 0 HD13 LEU A 45 215.528 -6.511 5.456 1.00 0.00 H new ATOM 0 HD21 LEU A 45 214.032 -9.016 4.435 1.00 0.00 H new ATOM 0 HD22 LEU A 45 213.205 -7.581 5.085 1.00 0.00 H new ATOM 0 HD23 LEU A 45 212.801 -8.180 3.459 1.00 0.00 H new ATOM 392 N THR A 46 211.964 -3.590 2.331 1.00 0.00 N ATOM 393 CA THR A 46 211.685 -2.215 1.928 1.00 0.00 C ATOM 394 C THR A 46 212.687 -1.268 2.579 1.00 0.00 C ATOM 395 O THR A 46 213.479 -1.693 3.418 1.00 0.00 O ATOM 396 CB THR A 46 210.271 -1.827 2.367 1.00 0.00 C ATOM 397 OG1 THR A 46 210.176 -1.798 3.782 1.00 0.00 O ATOM 398 CG2 THR A 46 209.205 -2.771 1.851 1.00 0.00 C ATOM 0 H THR A 46 211.497 -3.868 3.194 1.00 0.00 H new ATOM 0 HA THR A 46 211.768 -2.141 0.844 1.00 0.00 H new ATOM 0 HB THR A 46 210.095 -0.840 1.940 1.00 0.00 H new ATOM 0 HG1 THR A 46 209.266 -1.546 4.044 1.00 0.00 H new ATOM 0 HG21 THR A 46 208.226 -2.439 2.198 1.00 0.00 H new ATOM 0 HG22 THR A 46 209.221 -2.777 0.761 1.00 0.00 H new ATOM 0 HG23 THR A 46 209.400 -3.777 2.222 1.00 0.00 H new ATOM 406 N GLU A 47 212.645 0.011 2.214 1.00 0.00 N ATOM 407 CA GLU A 47 213.566 0.986 2.795 1.00 0.00 C ATOM 408 C GLU A 47 213.259 1.225 4.271 1.00 0.00 C ATOM 409 O GLU A 47 214.171 1.215 5.099 1.00 0.00 O ATOM 410 CB GLU A 47 213.555 2.307 2.017 1.00 0.00 C ATOM 411 CG GLU A 47 213.597 2.131 0.508 1.00 0.00 C ATOM 412 CD GLU A 47 213.654 3.455 -0.230 1.00 0.00 C ATOM 413 OE1 GLU A 47 214.424 4.341 0.195 1.00 0.00 O ATOM 414 OE2 GLU A 47 212.924 3.607 -1.233 1.00 0.00 O ATOM 0 H GLU A 47 211.993 0.393 1.529 1.00 0.00 H new ATOM 0 HA GLU A 47 214.569 0.566 2.721 1.00 0.00 H new ATOM 0 HB2 GLU A 47 212.659 2.867 2.283 1.00 0.00 H new ATOM 0 HB3 GLU A 47 214.410 2.908 2.327 1.00 0.00 H new ATOM 0 HG2 GLU A 47 214.467 1.531 0.239 1.00 0.00 H new ATOM 0 HG3 GLU A 47 212.716 1.577 0.185 1.00 0.00 H new ATOM 421 N GLU A 48 211.989 1.414 4.618 1.00 0.00 N ATOM 422 CA GLU A 48 211.598 1.633 6.010 1.00 0.00 C ATOM 423 C GLU A 48 211.942 0.418 6.868 1.00 0.00 C ATOM 424 O GLU A 48 212.394 0.553 8.011 1.00 0.00 O ATOM 425 CB GLU A 48 210.096 1.930 6.099 1.00 0.00 C ATOM 426 CG GLU A 48 209.637 2.369 7.481 1.00 0.00 C ATOM 427 CD GLU A 48 208.195 2.850 7.498 1.00 0.00 C ATOM 428 OE1 GLU A 48 207.385 2.331 6.700 1.00 0.00 O ATOM 429 OE2 GLU A 48 207.875 3.746 8.309 1.00 0.00 O ATOM 0 H GLU A 48 211.213 1.420 3.956 1.00 0.00 H new ATOM 0 HA GLU A 48 212.153 2.491 6.389 1.00 0.00 H new ATOM 0 HB2 GLU A 48 209.846 2.709 5.379 1.00 0.00 H new ATOM 0 HB3 GLU A 48 209.541 1.038 5.809 1.00 0.00 H new ATOM 0 HG2 GLU A 48 209.746 1.537 8.176 1.00 0.00 H new ATOM 0 HG3 GLU A 48 210.286 3.169 7.837 1.00 0.00 H new ATOM 436 N MET A 49 211.742 -0.773 6.306 1.00 0.00 N ATOM 437 CA MET A 49 212.040 -2.007 7.022 1.00 0.00 C ATOM 438 C MET A 49 213.544 -2.231 7.156 1.00 0.00 C ATOM 439 O MET A 49 214.011 -2.642 8.222 1.00 0.00 O ATOM 440 CB MET A 49 211.358 -3.213 6.374 1.00 0.00 C ATOM 441 CG MET A 49 210.779 -4.195 7.381 1.00 0.00 C ATOM 442 SD MET A 49 210.045 -5.645 6.600 1.00 0.00 S ATOM 443 CE MET A 49 211.470 -6.336 5.761 1.00 0.00 C ATOM 0 H MET A 49 211.377 -0.907 5.363 1.00 0.00 H new ATOM 0 HA MET A 49 211.633 -1.899 8.027 1.00 0.00 H new ATOM 0 HB2 MET A 49 210.559 -2.861 5.721 1.00 0.00 H new ATOM 0 HB3 MET A 49 212.079 -3.733 5.744 1.00 0.00 H new ATOM 0 HG2 MET A 49 211.566 -4.515 8.064 1.00 0.00 H new ATOM 0 HG3 MET A 49 210.023 -3.689 7.981 1.00 0.00 H new ATOM 0 HE1 MET A 49 211.234 -7.341 5.411 1.00 0.00 H new ATOM 0 HE2 MET A 49 211.731 -5.707 4.910 1.00 0.00 H new ATOM 0 HE3 MET A 49 212.312 -6.380 6.451 1.00 0.00 H new ATOM 453 N VAL A 50 214.306 -1.952 6.089 1.00 0.00 N ATOM 454 CA VAL A 50 215.758 -2.119 6.130 1.00 0.00 C ATOM 455 C VAL A 50 216.356 -1.246 7.240 1.00 0.00 C ATOM 456 O VAL A 50 217.303 -1.648 7.914 1.00 0.00 O ATOM 457 CB VAL A 50 216.425 -1.849 4.742 1.00 0.00 C ATOM 458 CG1 VAL A 50 216.697 -0.365 4.463 1.00 0.00 C ATOM 459 CG2 VAL A 50 217.705 -2.663 4.616 1.00 0.00 C ATOM 0 H VAL A 50 213.942 -1.614 5.198 1.00 0.00 H new ATOM 0 HA VAL A 50 215.973 -3.162 6.364 1.00 0.00 H new ATOM 0 HB VAL A 50 215.707 -2.164 3.985 1.00 0.00 H new ATOM 0 HG11 VAL A 50 217.160 -0.258 3.482 1.00 0.00 H new ATOM 0 HG12 VAL A 50 215.757 0.187 4.483 1.00 0.00 H new ATOM 0 HG13 VAL A 50 217.367 0.032 5.226 1.00 0.00 H new ATOM 0 HG21 VAL A 50 218.165 -2.470 3.647 1.00 0.00 H new ATOM 0 HG22 VAL A 50 218.397 -2.378 5.409 1.00 0.00 H new ATOM 0 HG23 VAL A 50 217.471 -3.724 4.702 1.00 0.00 H new ATOM 469 N THR A 51 215.758 -0.062 7.434 1.00 0.00 N ATOM 470 CA THR A 51 216.192 0.863 8.473 1.00 0.00 C ATOM 471 C THR A 51 215.975 0.238 9.845 1.00 0.00 C ATOM 472 O THR A 51 216.888 0.188 10.670 1.00 0.00 O ATOM 473 CB THR A 51 215.431 2.187 8.368 1.00 0.00 C ATOM 474 OG1 THR A 51 215.518 2.714 7.055 1.00 0.00 O ATOM 475 CG2 THR A 51 215.936 3.250 9.324 1.00 0.00 C ATOM 0 H THR A 51 214.970 0.272 6.879 1.00 0.00 H new ATOM 0 HA THR A 51 217.254 1.067 8.338 1.00 0.00 H new ATOM 0 HB THR A 51 214.401 1.947 8.631 1.00 0.00 H new ATOM 0 HG1 THR A 51 214.987 2.161 6.445 1.00 0.00 H new ATOM 0 HG21 THR A 51 215.352 4.162 9.196 1.00 0.00 H new ATOM 0 HG22 THR A 51 215.834 2.895 10.350 1.00 0.00 H new ATOM 0 HG23 THR A 51 216.985 3.459 9.115 1.00 0.00 H new ATOM 483 N GLN A 52 214.744 -0.248 10.062 1.00 0.00 N ATOM 484 CA GLN A 52 214.349 -0.898 11.318 1.00 0.00 C ATOM 485 C GLN A 52 215.334 -1.993 11.727 1.00 0.00 C ATOM 486 O GLN A 52 215.832 -2.014 12.853 1.00 0.00 O ATOM 487 CB GLN A 52 212.955 -1.517 11.162 1.00 0.00 C ATOM 488 CG GLN A 52 212.307 -1.900 12.490 1.00 0.00 C ATOM 489 CD GLN A 52 210.768 -1.857 12.481 1.00 0.00 C ATOM 490 OE1 GLN A 52 210.152 -1.805 13.548 1.00 0.00 O ATOM 491 NE2 GLN A 52 210.119 -1.880 11.301 1.00 0.00 N ATOM 0 H GLN A 52 213.995 -0.201 9.371 1.00 0.00 H new ATOM 0 HA GLN A 52 214.344 -0.134 12.096 1.00 0.00 H new ATOM 0 HB2 GLN A 52 212.308 -0.810 10.642 1.00 0.00 H new ATOM 0 HB3 GLN A 52 213.028 -2.404 10.533 1.00 0.00 H new ATOM 0 HG2 GLN A 52 212.629 -2.905 12.761 1.00 0.00 H new ATOM 0 HG3 GLN A 52 212.673 -1.228 13.266 1.00 0.00 H new ATOM 0 HE21 GLN A 52 210.647 -1.923 10.429 1.00 0.00 H new ATOM 0 HE22 GLN A 52 209.100 -1.854 11.279 1.00 0.00 H new ATOM 500 N LEU A 53 215.607 -2.894 10.793 1.00 0.00 N ATOM 501 CA LEU A 53 216.526 -4.003 11.024 1.00 0.00 C ATOM 502 C LEU A 53 217.950 -3.522 11.252 1.00 0.00 C ATOM 503 O LEU A 53 218.610 -3.961 12.193 1.00 0.00 O ATOM 504 CB LEU A 53 216.503 -4.958 9.831 1.00 0.00 C ATOM 505 CG LEU A 53 215.113 -5.443 9.417 1.00 0.00 C ATOM 506 CD1 LEU A 53 215.088 -5.799 7.941 1.00 0.00 C ATOM 507 CD2 LEU A 53 214.694 -6.635 10.265 1.00 0.00 C ATOM 0 H LEU A 53 215.200 -2.878 9.858 1.00 0.00 H new ATOM 0 HA LEU A 53 216.193 -4.519 11.925 1.00 0.00 H new ATOM 0 HB2 LEU A 53 216.967 -4.462 8.979 1.00 0.00 H new ATOM 0 HB3 LEU A 53 217.118 -5.826 10.068 1.00 0.00 H new ATOM 0 HG LEU A 53 214.401 -4.635 9.583 1.00 0.00 H new ATOM 0 HD11 LEU A 53 214.090 -6.142 7.666 1.00 0.00 H new ATOM 0 HD12 LEU A 53 215.345 -4.920 7.350 1.00 0.00 H new ATOM 0 HD13 LEU A 53 215.811 -6.591 7.746 1.00 0.00 H new ATOM 0 HD21 LEU A 53 213.703 -6.969 9.959 1.00 0.00 H new ATOM 0 HD22 LEU A 53 215.408 -7.447 10.129 1.00 0.00 H new ATOM 0 HD23 LEU A 53 214.670 -6.344 11.315 1.00 0.00 H new ATOM 519 N SER A 54 218.431 -2.627 10.393 1.00 0.00 N ATOM 520 CA SER A 54 219.786 -2.101 10.516 1.00 0.00 C ATOM 521 C SER A 54 220.016 -1.447 11.880 1.00 0.00 C ATOM 522 O SER A 54 221.044 -1.661 12.522 1.00 0.00 O ATOM 523 CB SER A 54 220.063 -1.089 9.402 1.00 0.00 C ATOM 524 OG SER A 54 219.953 -1.695 8.126 1.00 0.00 O ATOM 0 H SER A 54 217.903 -2.252 9.605 1.00 0.00 H new ATOM 0 HA SER A 54 220.475 -2.941 10.425 1.00 0.00 H new ATOM 0 HB2 SER A 54 219.360 -0.260 9.476 1.00 0.00 H new ATOM 0 HB3 SER A 54 221.062 -0.672 9.525 1.00 0.00 H new ATOM 0 HG SER A 54 219.010 -1.880 7.932 1.00 0.00 H new ATOM 530 N ARG A 55 219.029 -0.661 12.315 1.00 0.00 N ATOM 531 CA ARG A 55 219.091 0.028 13.602 1.00 0.00 C ATOM 532 C ARG A 55 219.067 -0.962 14.767 1.00 0.00 C ATOM 533 O ARG A 55 219.824 -0.816 15.727 1.00 0.00 O ATOM 534 CB ARG A 55 217.925 1.023 13.723 1.00 0.00 C ATOM 535 CG ARG A 55 218.362 2.477 13.641 1.00 0.00 C ATOM 536 CD ARG A 55 218.594 3.079 15.020 1.00 0.00 C ATOM 537 NE ARG A 55 217.419 3.804 15.510 1.00 0.00 N ATOM 538 CZ ARG A 55 217.394 4.535 16.631 1.00 0.00 C ATOM 539 NH1 ARG A 55 218.479 4.658 17.391 1.00 0.00 N ATOM 540 NH2 ARG A 55 216.277 5.151 16.993 1.00 0.00 N ATOM 0 H ARG A 55 218.172 -0.486 11.789 1.00 0.00 H new ATOM 0 HA ARG A 55 220.034 0.573 13.648 1.00 0.00 H new ATOM 0 HB2 ARG A 55 217.203 0.823 12.932 1.00 0.00 H new ATOM 0 HB3 ARG A 55 217.413 0.858 14.671 1.00 0.00 H new ATOM 0 HG2 ARG A 55 219.278 2.548 13.055 1.00 0.00 H new ATOM 0 HG3 ARG A 55 217.602 3.055 13.116 1.00 0.00 H new ATOM 0 HD2 ARG A 55 218.849 2.286 15.723 1.00 0.00 H new ATOM 0 HD3 ARG A 55 219.447 3.757 14.980 1.00 0.00 H new ATOM 0 HE ARG A 55 216.562 3.748 14.960 1.00 0.00 H new ATOM 0 HH11 ARG A 55 219.345 4.192 17.122 1.00 0.00 H new ATOM 0 HH12 ARG A 55 218.444 5.219 18.242 1.00 0.00 H new ATOM 0 HH21 ARG A 55 215.439 5.067 16.418 1.00 0.00 H new ATOM 0 HH22 ARG A 55 216.256 5.709 17.847 1.00 0.00 H new ATOM 554 N GLN A 56 218.195 -1.963 14.684 1.00 0.00 N ATOM 555 CA GLN A 56 218.081 -2.954 15.750 1.00 0.00 C ATOM 556 C GLN A 56 219.365 -3.766 15.887 1.00 0.00 C ATOM 557 O GLN A 56 219.796 -4.072 17.004 1.00 0.00 O ATOM 558 CB GLN A 56 216.883 -3.880 15.506 1.00 0.00 C ATOM 559 CG GLN A 56 215.579 -3.355 16.098 1.00 0.00 C ATOM 560 CD GLN A 56 214.774 -4.430 16.810 1.00 0.00 C ATOM 561 OE1 GLN A 56 214.408 -4.276 17.976 1.00 0.00 O ATOM 562 NE2 GLN A 56 214.495 -5.527 16.113 1.00 0.00 N ATOM 0 H GLN A 56 217.562 -2.109 13.897 1.00 0.00 H new ATOM 0 HA GLN A 56 217.919 -2.419 16.686 1.00 0.00 H new ATOM 0 HB2 GLN A 56 216.755 -4.021 14.433 1.00 0.00 H new ATOM 0 HB3 GLN A 56 217.098 -4.860 15.932 1.00 0.00 H new ATOM 0 HG2 GLN A 56 215.803 -2.552 16.800 1.00 0.00 H new ATOM 0 HG3 GLN A 56 214.973 -2.923 15.302 1.00 0.00 H new ATOM 0 HE21 GLN A 56 214.817 -5.615 15.149 1.00 0.00 H new ATOM 0 HE22 GLN A 56 213.959 -6.281 16.542 1.00 0.00 H new ATOM 571 N GLU A 57 219.991 -4.108 14.767 1.00 0.00 N ATOM 572 CA GLU A 57 221.218 -4.887 14.812 1.00 0.00 C ATOM 573 C GLU A 57 222.385 -4.059 15.345 1.00 0.00 C ATOM 574 O GLU A 57 223.228 -4.577 16.076 1.00 0.00 O ATOM 575 CB GLU A 57 221.542 -5.456 13.426 1.00 0.00 C ATOM 576 CG GLU A 57 221.069 -6.889 13.236 1.00 0.00 C ATOM 577 CD GLU A 57 219.567 -6.990 13.046 1.00 0.00 C ATOM 578 OE1 GLU A 57 218.829 -6.274 13.754 1.00 0.00 O ATOM 579 OE2 GLU A 57 219.129 -7.788 12.190 1.00 0.00 O ATOM 0 H GLU A 57 219.673 -3.861 13.830 1.00 0.00 H new ATOM 0 HA GLU A 57 221.063 -5.718 15.501 1.00 0.00 H new ATOM 0 HB2 GLU A 57 221.081 -4.825 12.666 1.00 0.00 H new ATOM 0 HB3 GLU A 57 222.619 -5.413 13.266 1.00 0.00 H new ATOM 0 HG2 GLU A 57 221.570 -7.321 12.370 1.00 0.00 H new ATOM 0 HG3 GLU A 57 221.362 -7.482 14.102 1.00 0.00 H new ATOM 586 N PHE A 58 222.432 -2.776 14.987 1.00 0.00 N ATOM 587 CA PHE A 58 223.508 -1.906 15.448 1.00 0.00 C ATOM 588 C PHE A 58 223.376 -1.578 16.935 1.00 0.00 C ATOM 589 O PHE A 58 224.389 -1.387 17.610 1.00 0.00 O ATOM 590 CB PHE A 58 223.578 -0.616 14.623 1.00 0.00 C ATOM 591 CG PHE A 58 224.780 0.229 14.946 1.00 0.00 C ATOM 592 CD1 PHE A 58 226.034 -0.348 15.064 1.00 0.00 C ATOM 593 CD2 PHE A 58 224.656 1.596 15.140 1.00 0.00 C ATOM 594 CE1 PHE A 58 227.140 0.416 15.368 1.00 0.00 C ATOM 595 CE2 PHE A 58 225.763 2.367 15.443 1.00 0.00 C ATOM 596 CZ PHE A 58 227.006 1.775 15.558 1.00 0.00 C ATOM 0 H PHE A 58 221.745 -2.322 14.386 1.00 0.00 H new ATOM 0 HA PHE A 58 224.439 -2.456 15.306 1.00 0.00 H new ATOM 0 HB2 PHE A 58 223.595 -0.870 13.563 1.00 0.00 H new ATOM 0 HB3 PHE A 58 222.674 -0.032 14.796 1.00 0.00 H new ATOM 0 HD1 PHE A 58 226.146 -1.412 14.916 1.00 0.00 H new ATOM 0 HD2 PHE A 58 223.686 2.063 15.054 1.00 0.00 H new ATOM 0 HE1 PHE A 58 228.111 -0.049 15.457 1.00 0.00 H new ATOM 0 HE2 PHE A 58 225.656 3.432 15.590 1.00 0.00 H new ATOM 0 HZ PHE A 58 227.871 2.376 15.796 1.00 0.00 H new ATOM 606 N ASP A 59 222.147 -1.509 17.461 1.00 0.00 N ATOM 607 CA ASP A 59 221.951 -1.202 18.879 1.00 0.00 C ATOM 608 C ASP A 59 222.305 -2.404 19.758 1.00 0.00 C ATOM 609 O ASP A 59 222.685 -2.238 20.920 1.00 0.00 O ATOM 610 CB ASP A 59 220.511 -0.755 19.142 1.00 0.00 C ATOM 611 CG ASP A 59 220.298 -0.281 20.570 1.00 0.00 C ATOM 612 OD1 ASP A 59 221.118 0.525 21.056 1.00 0.00 O ATOM 613 OD2 ASP A 59 219.312 -0.717 21.200 1.00 0.00 O ATOM 0 H ASP A 59 221.287 -1.659 16.934 1.00 0.00 H new ATOM 0 HA ASP A 59 222.622 -0.383 19.138 1.00 0.00 H new ATOM 0 HB2 ASP A 59 220.253 0.050 18.454 1.00 0.00 H new ATOM 0 HB3 ASP A 59 219.834 -1.583 18.933 1.00 0.00 H new ATOM 618 N LYS A 60 222.200 -3.613 19.198 1.00 0.00 N ATOM 619 CA LYS A 60 222.534 -4.824 19.941 1.00 0.00 C ATOM 620 C LYS A 60 224.038 -5.102 19.872 1.00 0.00 C ATOM 621 O LYS A 60 224.646 -5.524 20.856 1.00 0.00 O ATOM 622 CB LYS A 60 221.736 -6.024 19.423 1.00 0.00 C ATOM 623 CG LYS A 60 221.276 -6.969 20.523 1.00 0.00 C ATOM 624 CD LYS A 60 220.263 -7.982 20.006 1.00 0.00 C ATOM 625 CE LYS A 60 220.933 -9.284 19.593 1.00 0.00 C ATOM 626 NZ LYS A 60 221.743 -9.868 20.696 1.00 0.00 N ATOM 0 H LYS A 60 221.889 -3.775 18.240 1.00 0.00 H new ATOM 0 HA LYS A 60 222.262 -4.666 20.985 1.00 0.00 H new ATOM 0 HB2 LYS A 60 220.864 -5.662 18.878 1.00 0.00 H new ATOM 0 HB3 LYS A 60 222.349 -6.578 18.712 1.00 0.00 H new ATOM 0 HG2 LYS A 60 222.137 -7.494 20.936 1.00 0.00 H new ATOM 0 HG3 LYS A 60 220.833 -6.394 21.336 1.00 0.00 H new ATOM 0 HD2 LYS A 60 219.522 -8.183 20.779 1.00 0.00 H new ATOM 0 HD3 LYS A 60 219.729 -7.561 19.154 1.00 0.00 H new ATOM 0 HE2 LYS A 60 220.173 -10.001 19.283 1.00 0.00 H new ATOM 0 HE3 LYS A 60 221.573 -9.104 18.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 221.743 -10.905 20.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 222.720 -9.516 20.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 221.333 -9.592 21.611 1.00 0.00 H new ATOM 640 N ASP A 61 224.634 -4.844 18.708 1.00 0.00 N ATOM 641 CA ASP A 61 226.070 -5.042 18.506 1.00 0.00 C ATOM 642 C ASP A 61 226.690 -3.768 17.935 1.00 0.00 C ATOM 643 O ASP A 61 226.414 -3.392 16.796 1.00 0.00 O ATOM 644 CB ASP A 61 226.323 -6.222 17.563 1.00 0.00 C ATOM 645 CG ASP A 61 226.443 -7.540 18.304 1.00 0.00 C ATOM 646 OD1 ASP A 61 225.457 -7.947 18.953 1.00 0.00 O ATOM 647 OD2 ASP A 61 227.521 -8.166 18.232 1.00 0.00 O ATOM 0 H ASP A 61 224.141 -4.495 17.886 1.00 0.00 H new ATOM 0 HA ASP A 61 226.533 -5.266 19.467 1.00 0.00 H new ATOM 0 HB2 ASP A 61 225.509 -6.287 16.841 1.00 0.00 H new ATOM 0 HB3 ASP A 61 227.237 -6.042 16.997 1.00 0.00 H new ATOM 652 N ASN A 62 227.506 -3.094 18.740 1.00 0.00 N ATOM 653 CA ASN A 62 228.137 -1.843 18.322 1.00 0.00 C ATOM 654 C ASN A 62 229.378 -2.057 17.453 1.00 0.00 C ATOM 655 O ASN A 62 229.828 -1.116 16.795 1.00 0.00 O ATOM 656 CB ASN A 62 228.507 -0.999 19.544 1.00 0.00 C ATOM 657 CG ASN A 62 227.320 -0.724 20.448 1.00 0.00 C ATOM 658 OD1 ASN A 62 226.851 -1.611 21.159 1.00 0.00 O ATOM 659 ND2 ASN A 62 226.833 0.514 20.431 1.00 0.00 N ATOM 0 H ASN A 62 227.747 -3.392 19.685 1.00 0.00 H new ATOM 0 HA ASN A 62 227.402 -1.318 17.711 1.00 0.00 H new ATOM 0 HB2 ASN A 62 229.281 -1.513 20.114 1.00 0.00 H new ATOM 0 HB3 ASN A 62 228.932 -0.052 19.211 1.00 0.00 H new ATOM 0 HD21 ASN A 62 226.039 0.758 21.024 1.00 0.00 H new ATOM 0 HD22 ASN A 62 227.253 1.219 19.825 1.00 0.00 H new ATOM 666 N ASN A 63 229.940 -3.269 17.435 1.00 0.00 N ATOM 667 CA ASN A 63 231.132 -3.535 16.622 1.00 0.00 C ATOM 668 C ASN A 63 230.786 -4.269 15.319 1.00 0.00 C ATOM 669 O ASN A 63 231.649 -4.897 14.706 1.00 0.00 O ATOM 670 CB ASN A 63 232.149 -4.349 17.424 1.00 0.00 C ATOM 671 CG ASN A 63 233.574 -4.133 16.944 1.00 0.00 C ATOM 672 OD1 ASN A 63 234.216 -3.141 17.292 1.00 0.00 O ATOM 673 ND2 ASN A 63 234.075 -5.063 16.137 1.00 0.00 N ATOM 0 H ASN A 63 229.596 -4.070 17.964 1.00 0.00 H new ATOM 0 HA ASN A 63 231.566 -2.571 16.355 1.00 0.00 H new ATOM 0 HB2 ASN A 63 232.078 -4.077 18.477 1.00 0.00 H new ATOM 0 HB3 ASN A 63 231.901 -5.408 17.351 1.00 0.00 H new ATOM 0 HD21 ASN A 63 235.026 -4.970 15.781 1.00 0.00 H new ATOM 0 HD22 ASN A 63 233.508 -5.869 15.874 1.00 0.00 H new ATOM 680 N THR A 64 229.514 -4.202 14.915 1.00 0.00 N ATOM 681 CA THR A 64 229.045 -4.872 13.703 1.00 0.00 C ATOM 682 C THR A 64 229.607 -4.225 12.440 1.00 0.00 C ATOM 683 O THR A 64 229.315 -3.060 12.165 1.00 0.00 O ATOM 684 CB THR A 64 227.510 -4.836 13.651 1.00 0.00 C ATOM 685 OG1 THR A 64 227.005 -3.726 14.373 1.00 0.00 O ATOM 686 CG2 THR A 64 226.865 -6.082 14.218 1.00 0.00 C ATOM 0 H THR A 64 228.789 -3.687 15.414 1.00 0.00 H new ATOM 0 HA THR A 64 229.398 -5.903 13.740 1.00 0.00 H new ATOM 0 HB THR A 64 227.260 -4.763 12.593 1.00 0.00 H new ATOM 0 HG1 THR A 64 226.702 -4.021 15.257 1.00 0.00 H new ATOM 0 HG21 THR A 64 225.781 -5.993 14.152 1.00 0.00 H new ATOM 0 HG22 THR A 64 227.193 -6.952 13.650 1.00 0.00 H new ATOM 0 HG23 THR A 64 227.156 -6.200 15.262 1.00 0.00 H new ATOM 694 N LEU A 65 230.374 -4.976 11.650 1.00 0.00 N ATOM 695 CA LEU A 65 230.913 -4.450 10.396 1.00 0.00 C ATOM 696 C LEU A 65 229.758 -4.115 9.447 1.00 0.00 C ATOM 697 O LEU A 65 229.016 -5.008 9.030 1.00 0.00 O ATOM 698 CB LEU A 65 231.860 -5.479 9.740 1.00 0.00 C ATOM 699 CG LEU A 65 233.339 -5.079 9.653 1.00 0.00 C ATOM 700 CD1 LEU A 65 233.506 -3.656 9.131 1.00 0.00 C ATOM 701 CD2 LEU A 65 234.011 -5.242 11.004 1.00 0.00 C ATOM 0 H LEU A 65 230.634 -5.941 11.853 1.00 0.00 H new ATOM 0 HA LEU A 65 231.484 -3.545 10.605 1.00 0.00 H new ATOM 0 HB2 LEU A 65 231.790 -6.413 10.297 1.00 0.00 H new ATOM 0 HB3 LEU A 65 231.500 -5.682 8.731 1.00 0.00 H new ATOM 0 HG LEU A 65 233.824 -5.746 8.940 1.00 0.00 H new ATOM 0 HD11 LEU A 65 234.566 -3.408 9.083 1.00 0.00 H new ATOM 0 HD12 LEU A 65 233.070 -3.580 8.135 1.00 0.00 H new ATOM 0 HD13 LEU A 65 233.001 -2.961 9.802 1.00 0.00 H new ATOM 0 HD21 LEU A 65 235.059 -4.954 10.926 1.00 0.00 H new ATOM 0 HD22 LEU A 65 233.514 -4.606 11.737 1.00 0.00 H new ATOM 0 HD23 LEU A 65 233.943 -6.283 11.321 1.00 0.00 H new ATOM 713 N PHE A 66 229.614 -2.838 9.094 1.00 0.00 N ATOM 714 CA PHE A 66 228.550 -2.418 8.182 1.00 0.00 C ATOM 715 C PHE A 66 229.117 -2.204 6.786 1.00 0.00 C ATOM 716 O PHE A 66 230.035 -1.408 6.578 1.00 0.00 O ATOM 717 CB PHE A 66 227.840 -1.165 8.694 1.00 0.00 C ATOM 718 CG PHE A 66 226.670 -1.480 9.580 1.00 0.00 C ATOM 719 CD1 PHE A 66 225.476 -1.929 9.036 1.00 0.00 C ATOM 720 CD2 PHE A 66 226.764 -1.337 10.954 1.00 0.00 C ATOM 721 CE1 PHE A 66 224.397 -2.227 9.847 1.00 0.00 C ATOM 722 CE2 PHE A 66 225.688 -1.633 11.770 1.00 0.00 C ATOM 723 CZ PHE A 66 224.504 -2.079 11.216 1.00 0.00 C ATOM 0 H PHE A 66 230.215 -2.082 9.422 1.00 0.00 H new ATOM 0 HA PHE A 66 227.803 -3.210 8.134 1.00 0.00 H new ATOM 0 HB2 PHE A 66 228.551 -0.549 9.245 1.00 0.00 H new ATOM 0 HB3 PHE A 66 227.498 -0.574 7.844 1.00 0.00 H new ATOM 0 HD1 PHE A 66 225.388 -2.047 7.966 1.00 0.00 H new ATOM 0 HD2 PHE A 66 227.688 -0.990 11.393 1.00 0.00 H new ATOM 0 HE1 PHE A 66 223.472 -2.575 9.411 1.00 0.00 H new ATOM 0 HE2 PHE A 66 225.773 -1.516 12.840 1.00 0.00 H new ATOM 0 HZ PHE A 66 223.663 -2.312 11.852 1.00 0.00 H new ATOM 733 N LEU A 67 228.569 -2.959 5.840 1.00 0.00 N ATOM 734 CA LEU A 67 229.005 -2.920 4.452 1.00 0.00 C ATOM 735 C LEU A 67 227.818 -2.926 3.488 1.00 0.00 C ATOM 736 O LEU A 67 226.810 -3.593 3.736 1.00 0.00 O ATOM 737 CB LEU A 67 229.928 -4.117 4.175 1.00 0.00 C ATOM 738 CG LEU A 67 229.286 -5.505 4.175 1.00 0.00 C ATOM 739 CD1 LEU A 67 228.551 -5.765 2.867 1.00 0.00 C ATOM 740 CD2 LEU A 67 230.351 -6.567 4.418 1.00 0.00 C ATOM 0 H LEU A 67 227.809 -3.616 6.016 1.00 0.00 H new ATOM 0 HA LEU A 67 229.550 -1.991 4.288 1.00 0.00 H new ATOM 0 HB2 LEU A 67 230.401 -3.963 3.205 1.00 0.00 H new ATOM 0 HB3 LEU A 67 230.723 -4.112 4.921 1.00 0.00 H new ATOM 0 HG LEU A 67 228.553 -5.551 4.981 1.00 0.00 H new ATOM 0 HD11 LEU A 67 228.103 -6.759 2.892 1.00 0.00 H new ATOM 0 HD12 LEU A 67 227.769 -5.018 2.735 1.00 0.00 H new ATOM 0 HD13 LEU A 67 229.254 -5.705 2.036 1.00 0.00 H new ATOM 0 HD21 LEU A 67 229.888 -7.554 4.417 1.00 0.00 H new ATOM 0 HD22 LEU A 67 231.101 -6.517 3.629 1.00 0.00 H new ATOM 0 HD23 LEU A 67 230.827 -6.391 5.383 1.00 0.00 H new ATOM 752 N VAL A 68 227.928 -2.152 2.406 1.00 0.00 N ATOM 753 CA VAL A 68 226.846 -2.045 1.427 1.00 0.00 C ATOM 754 C VAL A 68 227.314 -2.344 -0.003 1.00 0.00 C ATOM 755 O VAL A 68 228.407 -1.940 -0.396 1.00 0.00 O ATOM 756 CB VAL A 68 226.226 -0.626 1.478 1.00 0.00 C ATOM 757 CG1 VAL A 68 227.252 0.446 1.107 1.00 0.00 C ATOM 758 CG2 VAL A 68 224.985 -0.539 0.595 1.00 0.00 C ATOM 0 H VAL A 68 228.752 -1.593 2.187 1.00 0.00 H new ATOM 0 HA VAL A 68 226.101 -2.794 1.693 1.00 0.00 H new ATOM 0 HB VAL A 68 225.916 -0.436 2.506 1.00 0.00 H new ATOM 0 HG11 VAL A 68 226.784 1.429 1.153 1.00 0.00 H new ATOM 0 HG12 VAL A 68 228.087 0.409 1.807 1.00 0.00 H new ATOM 0 HG13 VAL A 68 227.618 0.265 0.096 1.00 0.00 H new ATOM 0 HG21 VAL A 68 224.570 0.467 0.649 1.00 0.00 H new ATOM 0 HG22 VAL A 68 225.256 -0.765 -0.436 1.00 0.00 H new ATOM 0 HG23 VAL A 68 224.242 -1.257 0.940 1.00 0.00 H new ATOM 768 N GLY A 69 226.488 -3.046 -0.781 1.00 0.00 N ATOM 769 CA GLY A 69 226.836 -3.363 -2.160 1.00 0.00 C ATOM 770 C GLY A 69 225.634 -3.201 -3.075 1.00 0.00 C ATOM 771 O GLY A 69 224.505 -3.470 -2.674 1.00 0.00 O ATOM 0 H GLY A 69 225.581 -3.402 -0.479 1.00 0.00 H new ATOM 0 HA2 GLY A 69 227.643 -2.711 -2.494 1.00 0.00 H new ATOM 0 HA3 GLY A 69 227.208 -4.386 -2.219 1.00 0.00 H new ATOM 775 N GLY A 70 225.878 -2.753 -4.309 1.00 0.00 N ATOM 776 CA GLY A 70 224.799 -2.553 -5.271 1.00 0.00 C ATOM 777 C GLY A 70 224.993 -3.354 -6.544 1.00 0.00 C ATOM 778 O GLY A 70 226.114 -3.729 -6.885 1.00 0.00 O ATOM 0 H GLY A 70 226.808 -2.524 -4.661 1.00 0.00 H new ATOM 0 HA2 GLY A 70 223.851 -2.833 -4.811 1.00 0.00 H new ATOM 0 HA3 GLY A 70 224.731 -1.494 -5.520 1.00 0.00 H new ATOM 782 N ALA A 71 223.891 -3.625 -7.244 1.00 0.00 N ATOM 783 CA ALA A 71 223.932 -4.398 -8.483 1.00 0.00 C ATOM 784 C ALA A 71 224.363 -3.541 -9.679 1.00 0.00 C ATOM 785 O ALA A 71 224.352 -2.313 -9.621 1.00 0.00 O ATOM 786 CB ALA A 71 222.568 -5.020 -8.748 1.00 0.00 C ATOM 0 H ALA A 71 222.957 -3.319 -6.972 1.00 0.00 H new ATOM 0 HA ALA A 71 224.676 -5.185 -8.360 1.00 0.00 H new ATOM 0 HB1 ALA A 71 222.604 -5.595 -9.673 1.00 0.00 H new ATOM 0 HB2 ALA A 71 222.302 -5.679 -7.921 1.00 0.00 H new ATOM 0 HB3 ALA A 71 221.820 -4.232 -8.840 1.00 0.00 H new ATOM 792 N LYS A 72 224.747 -4.216 -10.760 1.00 0.00 N ATOM 793 CA LYS A 72 225.203 -3.558 -11.989 1.00 0.00 C ATOM 794 C LYS A 72 224.119 -2.684 -12.627 1.00 0.00 C ATOM 795 O LYS A 72 224.427 -1.678 -13.269 1.00 0.00 O ATOM 796 CB LYS A 72 225.652 -4.620 -12.997 1.00 0.00 C ATOM 797 CG LYS A 72 227.073 -5.111 -12.772 1.00 0.00 C ATOM 798 CD LYS A 72 227.190 -5.929 -11.495 1.00 0.00 C ATOM 799 CE LYS A 72 226.402 -7.226 -11.585 1.00 0.00 C ATOM 800 NZ LYS A 72 226.806 -8.039 -12.763 1.00 0.00 N ATOM 0 H LYS A 72 224.752 -5.235 -10.812 1.00 0.00 H new ATOM 0 HA LYS A 72 226.032 -2.905 -11.718 1.00 0.00 H new ATOM 0 HB2 LYS A 72 224.971 -5.469 -12.945 1.00 0.00 H new ATOM 0 HB3 LYS A 72 225.574 -4.210 -14.004 1.00 0.00 H new ATOM 0 HG2 LYS A 72 227.388 -5.716 -13.622 1.00 0.00 H new ATOM 0 HG3 LYS A 72 227.749 -4.258 -12.721 1.00 0.00 H new ATOM 0 HD2 LYS A 72 228.239 -6.153 -11.301 1.00 0.00 H new ATOM 0 HD3 LYS A 72 226.828 -5.341 -10.652 1.00 0.00 H new ATOM 0 HE2 LYS A 72 226.552 -7.806 -10.675 1.00 0.00 H new ATOM 0 HE3 LYS A 72 225.337 -7.001 -11.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 226.430 -9.004 -12.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 226.427 -7.606 -13.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 227.844 -8.076 -12.820 1.00 0.00 H new ATOM 814 N GLU A 73 222.860 -3.068 -12.457 1.00 0.00 N ATOM 815 CA GLU A 73 221.734 -2.322 -13.021 1.00 0.00 C ATOM 816 C GLU A 73 221.256 -1.186 -12.111 1.00 0.00 C ATOM 817 O GLU A 73 220.370 -0.423 -12.501 1.00 0.00 O ATOM 818 CB GLU A 73 220.567 -3.278 -13.281 1.00 0.00 C ATOM 819 CG GLU A 73 220.748 -4.130 -14.528 1.00 0.00 C ATOM 820 CD GLU A 73 221.352 -5.487 -14.223 1.00 0.00 C ATOM 821 OE1 GLU A 73 221.014 -6.064 -13.169 1.00 0.00 O ATOM 822 OE2 GLU A 73 222.161 -5.974 -15.040 1.00 0.00 O ATOM 0 H GLU A 73 222.588 -3.898 -11.929 1.00 0.00 H new ATOM 0 HA GLU A 73 222.084 -1.871 -13.950 1.00 0.00 H new ATOM 0 HB2 GLU A 73 220.444 -3.932 -12.418 1.00 0.00 H new ATOM 0 HB3 GLU A 73 219.648 -2.700 -13.376 1.00 0.00 H new ATOM 0 HG2 GLU A 73 219.782 -4.267 -15.014 1.00 0.00 H new ATOM 0 HG3 GLU A 73 221.388 -3.602 -15.235 1.00 0.00 H new ATOM 829 N VAL A 74 221.820 -1.068 -10.908 1.00 0.00 N ATOM 830 CA VAL A 74 221.416 -0.019 -9.978 1.00 0.00 C ATOM 831 C VAL A 74 222.164 1.300 -10.248 1.00 0.00 C ATOM 832 O VAL A 74 223.380 1.295 -10.444 1.00 0.00 O ATOM 833 CB VAL A 74 221.678 -0.458 -8.515 1.00 0.00 C ATOM 834 CG1 VAL A 74 221.247 0.612 -7.515 1.00 0.00 C ATOM 835 CG2 VAL A 74 220.975 -1.775 -8.228 1.00 0.00 C ATOM 0 H VAL A 74 222.554 -1.684 -10.558 1.00 0.00 H new ATOM 0 HA VAL A 74 220.349 0.148 -10.128 1.00 0.00 H new ATOM 0 HB VAL A 74 222.753 -0.597 -8.397 1.00 0.00 H new ATOM 0 HG11 VAL A 74 221.448 0.265 -6.501 1.00 0.00 H new ATOM 0 HG12 VAL A 74 221.805 1.530 -7.701 1.00 0.00 H new ATOM 0 HG13 VAL A 74 220.180 0.806 -7.627 1.00 0.00 H new ATOM 0 HG21 VAL A 74 221.167 -2.073 -7.197 1.00 0.00 H new ATOM 0 HG22 VAL A 74 219.902 -1.655 -8.377 1.00 0.00 H new ATOM 0 HG23 VAL A 74 221.352 -2.543 -8.903 1.00 0.00 H new ATOM 845 N PRO A 75 221.456 2.457 -10.217 1.00 0.00 N ATOM 846 CA PRO A 75 222.090 3.767 -10.410 1.00 0.00 C ATOM 847 C PRO A 75 222.920 4.117 -9.184 1.00 0.00 C ATOM 848 O PRO A 75 222.478 3.847 -8.065 1.00 0.00 O ATOM 849 CB PRO A 75 220.893 4.716 -10.521 1.00 0.00 C ATOM 850 CG PRO A 75 219.829 4.063 -9.717 1.00 0.00 C ATOM 851 CD PRO A 75 220.007 2.589 -9.942 1.00 0.00 C ATOM 0 HA PRO A 75 222.756 3.809 -11.272 1.00 0.00 H new ATOM 0 HB2 PRO A 75 221.133 5.706 -10.133 1.00 0.00 H new ATOM 0 HB3 PRO A 75 220.584 4.846 -11.558 1.00 0.00 H new ATOM 0 HG2 PRO A 75 219.925 4.314 -8.661 1.00 0.00 H new ATOM 0 HG3 PRO A 75 218.839 4.392 -10.034 1.00 0.00 H new ATOM 0 HD2 PRO A 75 219.709 2.010 -9.068 1.00 0.00 H new ATOM 0 HD3 PRO A 75 219.405 2.235 -10.779 1.00 0.00 H new ATOM 859 N TYR A 76 224.109 4.695 -9.348 1.00 0.00 N ATOM 860 CA TYR A 76 224.943 5.021 -8.191 1.00 0.00 C ATOM 861 C TYR A 76 224.263 6.041 -7.279 1.00 0.00 C ATOM 862 O TYR A 76 224.444 6.007 -6.060 1.00 0.00 O ATOM 863 CB TYR A 76 226.331 5.515 -8.625 1.00 0.00 C ATOM 864 CG TYR A 76 227.263 5.849 -7.471 1.00 0.00 C ATOM 865 CD1 TYR A 76 227.214 5.139 -6.274 1.00 0.00 C ATOM 866 CD2 TYR A 76 228.181 6.886 -7.578 1.00 0.00 C ATOM 867 CE1 TYR A 76 228.049 5.450 -5.221 1.00 0.00 C ATOM 868 CE2 TYR A 76 229.024 7.202 -6.529 1.00 0.00 C ATOM 869 CZ TYR A 76 228.954 6.483 -5.355 1.00 0.00 C ATOM 870 OH TYR A 76 229.782 6.808 -4.310 1.00 0.00 O ATOM 0 H TYR A 76 224.511 4.943 -10.252 1.00 0.00 H new ATOM 0 HA TYR A 76 225.077 4.102 -7.620 1.00 0.00 H new ATOM 0 HB2 TYR A 76 226.799 4.750 -9.245 1.00 0.00 H new ATOM 0 HB3 TYR A 76 226.210 6.401 -9.248 1.00 0.00 H new ATOM 0 HD1 TYR A 76 226.508 4.329 -6.168 1.00 0.00 H new ATOM 0 HD2 TYR A 76 228.237 7.454 -8.495 1.00 0.00 H new ATOM 0 HE1 TYR A 76 227.995 4.890 -4.299 1.00 0.00 H new ATOM 0 HE2 TYR A 76 229.735 8.009 -6.629 1.00 0.00 H new ATOM 0 HH TYR A 76 230.358 7.557 -4.570 1.00 0.00 H new ATOM 880 N GLU A 77 223.490 6.952 -7.865 1.00 0.00 N ATOM 881 CA GLU A 77 222.788 7.976 -7.083 1.00 0.00 C ATOM 882 C GLU A 77 221.909 7.314 -6.015 1.00 0.00 C ATOM 883 O GLU A 77 221.698 7.880 -4.938 1.00 0.00 O ATOM 884 CB GLU A 77 221.928 8.854 -7.995 1.00 0.00 C ATOM 885 CG GLU A 77 222.735 9.799 -8.879 1.00 0.00 C ATOM 886 CD GLU A 77 222.635 11.249 -8.442 1.00 0.00 C ATOM 887 OE1 GLU A 77 221.503 11.721 -8.203 1.00 0.00 O ATOM 888 OE2 GLU A 77 223.687 11.912 -8.339 1.00 0.00 O ATOM 0 H GLU A 77 223.332 7.005 -8.871 1.00 0.00 H new ATOM 0 HA GLU A 77 223.531 8.605 -6.594 1.00 0.00 H new ATOM 0 HB2 GLU A 77 221.316 8.213 -8.629 1.00 0.00 H new ATOM 0 HB3 GLU A 77 221.245 9.441 -7.380 1.00 0.00 H new ATOM 0 HG2 GLU A 77 223.781 9.493 -8.868 1.00 0.00 H new ATOM 0 HG3 GLU A 77 222.388 9.711 -9.908 1.00 0.00 H new ATOM 895 N GLU A 78 221.395 6.115 -6.310 1.00 0.00 N ATOM 896 CA GLU A 78 220.539 5.431 -5.359 1.00 0.00 C ATOM 897 C GLU A 78 221.374 4.798 -4.252 1.00 0.00 C ATOM 898 O GLU A 78 220.933 4.706 -3.106 1.00 0.00 O ATOM 899 CB GLU A 78 219.666 4.398 -6.062 1.00 0.00 C ATOM 900 CG GLU A 78 218.626 3.778 -5.156 1.00 0.00 C ATOM 901 CD GLU A 78 217.278 4.471 -5.249 1.00 0.00 C ATOM 902 OE1 GLU A 78 216.843 4.777 -6.378 1.00 0.00 O ATOM 903 OE2 GLU A 78 216.660 4.712 -4.190 1.00 0.00 O ATOM 0 H GLU A 78 221.557 5.614 -7.183 1.00 0.00 H new ATOM 0 HA GLU A 78 219.874 6.162 -4.900 1.00 0.00 H new ATOM 0 HB2 GLU A 78 219.166 4.870 -6.908 1.00 0.00 H new ATOM 0 HB3 GLU A 78 220.302 3.610 -6.467 1.00 0.00 H new ATOM 0 HG2 GLU A 78 218.507 2.726 -5.413 1.00 0.00 H new ATOM 0 HG3 GLU A 78 218.979 3.816 -4.125 1.00 0.00 H new ATOM 910 N VAL A 79 222.605 4.401 -4.594 1.00 0.00 N ATOM 911 CA VAL A 79 223.504 3.819 -3.604 1.00 0.00 C ATOM 912 C VAL A 79 223.855 4.887 -2.576 1.00 0.00 C ATOM 913 O VAL A 79 223.879 4.621 -1.375 1.00 0.00 O ATOM 914 CB VAL A 79 224.789 3.234 -4.225 1.00 0.00 C ATOM 915 CG1 VAL A 79 225.517 2.376 -3.205 1.00 0.00 C ATOM 916 CG2 VAL A 79 224.471 2.415 -5.469 1.00 0.00 C ATOM 0 H VAL A 79 222.993 4.472 -5.535 1.00 0.00 H new ATOM 0 HA VAL A 79 222.986 2.984 -3.133 1.00 0.00 H new ATOM 0 HB VAL A 79 225.433 4.062 -4.520 1.00 0.00 H new ATOM 0 HG11 VAL A 79 226.423 1.968 -3.653 1.00 0.00 H new ATOM 0 HG12 VAL A 79 225.782 2.985 -2.341 1.00 0.00 H new ATOM 0 HG13 VAL A 79 224.869 1.559 -2.888 1.00 0.00 H new ATOM 0 HG21 VAL A 79 225.395 2.014 -5.887 1.00 0.00 H new ATOM 0 HG22 VAL A 79 223.806 1.593 -5.203 1.00 0.00 H new ATOM 0 HG23 VAL A 79 223.984 3.051 -6.209 1.00 0.00 H new ATOM 926 N ILE A 80 224.079 6.115 -3.062 1.00 0.00 N ATOM 927 CA ILE A 80 224.379 7.255 -2.189 1.00 0.00 C ATOM 928 C ILE A 80 223.207 7.462 -1.230 1.00 0.00 C ATOM 929 O ILE A 80 223.380 7.568 -0.020 1.00 0.00 O ATOM 930 CB ILE A 80 224.612 8.560 -2.993 1.00 0.00 C ATOM 931 CG1 ILE A 80 225.669 8.355 -4.079 1.00 0.00 C ATOM 932 CG2 ILE A 80 225.029 9.701 -2.071 1.00 0.00 C ATOM 933 CD1 ILE A 80 227.039 8.007 -3.538 1.00 0.00 C ATOM 0 H ILE A 80 224.058 6.343 -4.056 1.00 0.00 H new ATOM 0 HA ILE A 80 225.297 7.031 -1.645 1.00 0.00 H new ATOM 0 HB ILE A 80 223.669 8.824 -3.471 1.00 0.00 H new ATOM 0 HG12 ILE A 80 225.340 7.560 -4.748 1.00 0.00 H new ATOM 0 HG13 ILE A 80 225.744 9.264 -4.676 1.00 0.00 H new ATOM 0 HG21 ILE A 80 225.186 10.605 -2.659 1.00 0.00 H new ATOM 0 HG22 ILE A 80 224.245 9.879 -1.335 1.00 0.00 H new ATOM 0 HG23 ILE A 80 225.954 9.436 -1.559 1.00 0.00 H new ATOM 0 HD11 ILE A 80 227.735 7.877 -4.367 1.00 0.00 H new ATOM 0 HD12 ILE A 80 227.390 8.812 -2.892 1.00 0.00 H new ATOM 0 HD13 ILE A 80 226.980 7.082 -2.965 1.00 0.00 H new ATOM 945 N LYS A 81 221.999 7.465 -1.797 1.00 0.00 N ATOM 946 CA LYS A 81 220.769 7.602 -1.016 1.00 0.00 C ATOM 947 C LYS A 81 220.671 6.514 0.060 1.00 0.00 C ATOM 948 O LYS A 81 220.376 6.804 1.215 1.00 0.00 O ATOM 949 CB LYS A 81 219.552 7.523 -1.949 1.00 0.00 C ATOM 950 CG LYS A 81 218.991 8.885 -2.334 1.00 0.00 C ATOM 951 CD LYS A 81 219.528 9.354 -3.684 1.00 0.00 C ATOM 952 CE LYS A 81 218.629 10.410 -4.319 1.00 0.00 C ATOM 953 NZ LYS A 81 218.209 11.454 -3.340 1.00 0.00 N ATOM 0 H LYS A 81 221.847 7.373 -2.801 1.00 0.00 H new ATOM 0 HA LYS A 81 220.787 8.571 -0.518 1.00 0.00 H new ATOM 0 HB2 LYS A 81 219.833 6.986 -2.855 1.00 0.00 H new ATOM 0 HB3 LYS A 81 218.769 6.941 -1.463 1.00 0.00 H new ATOM 0 HG2 LYS A 81 217.903 8.833 -2.373 1.00 0.00 H new ATOM 0 HG3 LYS A 81 219.248 9.615 -1.566 1.00 0.00 H new ATOM 0 HD2 LYS A 81 220.531 9.762 -3.554 1.00 0.00 H new ATOM 0 HD3 LYS A 81 219.616 8.500 -4.356 1.00 0.00 H new ATOM 0 HE2 LYS A 81 219.156 10.883 -5.148 1.00 0.00 H new ATOM 0 HE3 LYS A 81 217.745 9.929 -4.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 217.775 12.251 -3.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 217.519 11.049 -2.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 219.040 11.790 -2.813 1.00 0.00 H new ATOM 967 N ALA A 82 220.951 5.262 -0.317 1.00 0.00 N ATOM 968 CA ALA A 82 220.917 4.142 0.631 1.00 0.00 C ATOM 969 C ALA A 82 221.895 4.388 1.779 1.00 0.00 C ATOM 970 O ALA A 82 221.553 4.265 2.960 1.00 0.00 O ATOM 971 CB ALA A 82 221.261 2.843 -0.085 1.00 0.00 C ATOM 0 H ALA A 82 221.203 4.998 -1.270 1.00 0.00 H new ATOM 0 HA ALA A 82 219.911 4.062 1.044 1.00 0.00 H new ATOM 0 HB1 ALA A 82 221.233 2.017 0.626 1.00 0.00 H new ATOM 0 HB2 ALA A 82 220.537 2.662 -0.879 1.00 0.00 H new ATOM 0 HB3 ALA A 82 222.260 2.918 -0.515 1.00 0.00 H new ATOM 977 N LEU A 83 223.117 4.774 1.412 1.00 0.00 N ATOM 978 CA LEU A 83 224.153 5.088 2.394 1.00 0.00 C ATOM 979 C LEU A 83 223.668 6.223 3.302 1.00 0.00 C ATOM 980 O LEU A 83 223.890 6.221 4.513 1.00 0.00 O ATOM 981 CB LEU A 83 225.437 5.529 1.679 1.00 0.00 C ATOM 982 CG LEU A 83 226.145 4.456 0.848 1.00 0.00 C ATOM 983 CD1 LEU A 83 227.295 5.064 0.062 1.00 0.00 C ATOM 984 CD2 LEU A 83 226.641 3.333 1.747 1.00 0.00 C ATOM 0 H LEU A 83 223.413 4.877 0.441 1.00 0.00 H new ATOM 0 HA LEU A 83 224.359 4.199 2.990 1.00 0.00 H new ATOM 0 HB2 LEU A 83 225.195 6.366 1.025 1.00 0.00 H new ATOM 0 HB3 LEU A 83 226.137 5.901 2.428 1.00 0.00 H new ATOM 0 HG LEU A 83 225.431 4.038 0.138 1.00 0.00 H new ATOM 0 HD11 LEU A 83 227.787 4.287 -0.523 1.00 0.00 H new ATOM 0 HD12 LEU A 83 226.911 5.834 -0.607 1.00 0.00 H new ATOM 0 HD13 LEU A 83 228.013 5.508 0.752 1.00 0.00 H new ATOM 0 HD21 LEU A 83 227.142 2.577 1.142 1.00 0.00 H new ATOM 0 HD22 LEU A 83 227.341 3.735 2.479 1.00 0.00 H new ATOM 0 HD23 LEU A 83 225.795 2.881 2.265 1.00 0.00 H new ATOM 996 N ASN A 84 222.984 7.182 2.685 1.00 0.00 N ATOM 997 CA ASN A 84 222.427 8.326 3.395 1.00 0.00 C ATOM 998 C ASN A 84 221.405 7.878 4.446 1.00 0.00 C ATOM 999 O ASN A 84 221.370 8.413 5.552 1.00 0.00 O ATOM 1000 CB ASN A 84 221.765 9.281 2.392 1.00 0.00 C ATOM 1001 CG ASN A 84 222.123 10.732 2.638 1.00 0.00 C ATOM 1002 OD1 ASN A 84 222.505 11.112 3.743 1.00 0.00 O ATOM 1003 ND2 ASN A 84 222.003 11.553 1.600 1.00 0.00 N ATOM 0 H ASN A 84 222.801 7.187 1.682 1.00 0.00 H new ATOM 0 HA ASN A 84 223.237 8.842 3.910 1.00 0.00 H new ATOM 0 HB2 ASN A 84 222.065 9.004 1.381 1.00 0.00 H new ATOM 0 HB3 ASN A 84 220.683 9.164 2.446 1.00 0.00 H new ATOM 0 HD21 ASN A 84 222.232 12.542 1.703 1.00 0.00 H new ATOM 0 HD22 ASN A 84 221.682 11.194 0.701 1.00 0.00 H new ATOM 1010 N LEU A 85 220.560 6.905 4.088 1.00 0.00 N ATOM 1011 CA LEU A 85 219.530 6.428 5.017 1.00 0.00 C ATOM 1012 C LEU A 85 220.165 5.766 6.230 1.00 0.00 C ATOM 1013 O LEU A 85 219.709 5.949 7.363 1.00 0.00 O ATOM 1014 CB LEU A 85 218.537 5.450 4.364 1.00 0.00 C ATOM 1015 CG LEU A 85 218.267 5.638 2.872 1.00 0.00 C ATOM 1016 CD1 LEU A 85 217.155 4.699 2.418 1.00 0.00 C ATOM 1017 CD2 LEU A 85 217.905 7.084 2.556 1.00 0.00 C ATOM 0 H LEU A 85 220.567 6.440 3.180 1.00 0.00 H new ATOM 0 HA LEU A 85 218.968 7.310 5.325 1.00 0.00 H new ATOM 0 HB2 LEU A 85 218.908 4.436 4.517 1.00 0.00 H new ATOM 0 HB3 LEU A 85 217.587 5.526 4.894 1.00 0.00 H new ATOM 0 HG LEU A 85 219.180 5.395 2.328 1.00 0.00 H new ATOM 0 HD11 LEU A 85 216.971 4.841 1.353 1.00 0.00 H new ATOM 0 HD12 LEU A 85 217.454 3.667 2.600 1.00 0.00 H new ATOM 0 HD13 LEU A 85 216.244 4.917 2.976 1.00 0.00 H new ATOM 0 HD21 LEU A 85 217.718 7.187 1.487 1.00 0.00 H new ATOM 0 HD22 LEU A 85 217.009 7.364 3.109 1.00 0.00 H new ATOM 0 HD23 LEU A 85 218.729 7.737 2.845 1.00 0.00 H new ATOM 1029 N LEU A 86 221.231 5.004 5.997 1.00 0.00 N ATOM 1030 CA LEU A 86 221.928 4.326 7.085 1.00 0.00 C ATOM 1031 C LEU A 86 222.541 5.352 8.032 1.00 0.00 C ATOM 1032 O LEU A 86 222.461 5.210 9.251 1.00 0.00 O ATOM 1033 CB LEU A 86 223.001 3.380 6.529 1.00 0.00 C ATOM 1034 CG LEU A 86 222.527 1.961 6.166 1.00 0.00 C ATOM 1035 CD1 LEU A 86 222.397 1.104 7.416 1.00 0.00 C ATOM 1036 CD2 LEU A 86 221.208 1.995 5.399 1.00 0.00 C ATOM 0 H LEU A 86 221.628 4.842 5.072 1.00 0.00 H new ATOM 0 HA LEU A 86 221.211 3.726 7.645 1.00 0.00 H new ATOM 0 HB2 LEU A 86 223.433 3.836 5.638 1.00 0.00 H new ATOM 0 HB3 LEU A 86 223.801 3.297 7.265 1.00 0.00 H new ATOM 0 HG LEU A 86 223.279 1.515 5.516 1.00 0.00 H new ATOM 0 HD11 LEU A 86 222.061 0.105 7.139 1.00 0.00 H new ATOM 0 HD12 LEU A 86 223.365 1.036 7.913 1.00 0.00 H new ATOM 0 HD13 LEU A 86 221.672 1.556 8.093 1.00 0.00 H new ATOM 0 HD21 LEU A 86 220.901 0.977 5.158 1.00 0.00 H new ATOM 0 HD22 LEU A 86 220.442 2.469 6.013 1.00 0.00 H new ATOM 0 HD23 LEU A 86 221.337 2.563 4.478 1.00 0.00 H new ATOM 1048 N HIS A 87 223.134 6.402 7.465 1.00 0.00 N ATOM 1049 CA HIS A 87 223.731 7.465 8.270 1.00 0.00 C ATOM 1050 C HIS A 87 222.655 8.159 9.104 1.00 0.00 C ATOM 1051 O HIS A 87 222.868 8.472 10.273 1.00 0.00 O ATOM 1052 CB HIS A 87 224.449 8.480 7.381 1.00 0.00 C ATOM 1053 CG HIS A 87 225.206 9.521 8.149 1.00 0.00 C ATOM 1054 ND1 HIS A 87 226.539 9.392 8.479 1.00 0.00 N ATOM 1055 CD2 HIS A 87 224.808 10.712 8.656 1.00 0.00 C ATOM 1056 CE1 HIS A 87 226.928 10.459 9.156 1.00 0.00 C ATOM 1057 NE2 HIS A 87 225.897 11.275 9.277 1.00 0.00 N ATOM 0 H HIS A 87 223.213 6.538 6.457 1.00 0.00 H new ATOM 0 HA HIS A 87 224.466 7.019 8.940 1.00 0.00 H new ATOM 0 HB2 HIS A 87 225.140 7.951 6.725 1.00 0.00 H new ATOM 0 HB3 HIS A 87 223.716 8.973 6.742 1.00 0.00 H new ATOM 0 HD2 HIS A 87 223.819 11.140 8.585 1.00 0.00 H new ATOM 0 HE1 HIS A 87 227.921 10.634 9.544 1.00 0.00 H new ATOM 0 HE2 HIS A 87 225.907 12.177 9.754 1.00 0.00 H new ATOM 1066 N LEU A 88 221.492 8.391 8.498 1.00 0.00 N ATOM 1067 CA LEU A 88 220.379 9.044 9.185 1.00 0.00 C ATOM 1068 C LEU A 88 219.966 8.278 10.447 1.00 0.00 C ATOM 1069 O LEU A 88 219.644 8.890 11.466 1.00 0.00 O ATOM 1070 CB LEU A 88 219.188 9.196 8.234 1.00 0.00 C ATOM 1071 CG LEU A 88 218.419 10.513 8.368 1.00 0.00 C ATOM 1072 CD1 LEU A 88 217.824 10.926 7.027 1.00 0.00 C ATOM 1073 CD2 LEU A 88 217.329 10.382 9.419 1.00 0.00 C ATOM 0 H LEU A 88 221.296 8.136 7.530 1.00 0.00 H new ATOM 0 HA LEU A 88 220.713 10.033 9.498 1.00 0.00 H new ATOM 0 HB2 LEU A 88 219.547 9.104 7.209 1.00 0.00 H new ATOM 0 HB3 LEU A 88 218.498 8.370 8.405 1.00 0.00 H new ATOM 0 HG LEU A 88 219.115 11.290 8.685 1.00 0.00 H new ATOM 0 HD11 LEU A 88 217.281 11.864 7.143 1.00 0.00 H new ATOM 0 HD12 LEU A 88 218.624 11.057 6.299 1.00 0.00 H new ATOM 0 HD13 LEU A 88 217.140 10.152 6.679 1.00 0.00 H new ATOM 0 HD21 LEU A 88 216.790 11.326 9.504 1.00 0.00 H new ATOM 0 HD22 LEU A 88 216.636 9.593 9.128 1.00 0.00 H new ATOM 0 HD23 LEU A 88 217.778 10.133 10.380 1.00 0.00 H new ATOM 1085 N ALA A 89 219.978 6.946 10.382 1.00 0.00 N ATOM 1086 CA ALA A 89 219.603 6.129 11.541 1.00 0.00 C ATOM 1087 C ALA A 89 220.809 5.795 12.441 1.00 0.00 C ATOM 1088 O ALA A 89 220.714 4.947 13.328 1.00 0.00 O ATOM 1089 CB ALA A 89 218.905 4.858 11.082 1.00 0.00 C ATOM 0 H ALA A 89 220.239 6.414 9.552 1.00 0.00 H new ATOM 0 HA ALA A 89 218.914 6.718 12.146 1.00 0.00 H new ATOM 0 HB1 ALA A 89 218.631 4.259 11.951 1.00 0.00 H new ATOM 0 HB2 ALA A 89 218.006 5.118 10.523 1.00 0.00 H new ATOM 0 HB3 ALA A 89 219.577 4.284 10.443 1.00 0.00 H new ATOM 1095 N GLY A 90 221.945 6.448 12.188 1.00 0.00 N ATOM 1096 CA GLY A 90 223.175 6.225 12.930 1.00 0.00 C ATOM 1097 C GLY A 90 223.793 4.846 12.770 1.00 0.00 C ATOM 1098 O GLY A 90 224.260 4.262 13.750 1.00 0.00 O ATOM 0 H GLY A 90 222.032 7.152 11.455 1.00 0.00 H new ATOM 0 HA2 GLY A 90 223.907 6.971 12.619 1.00 0.00 H new ATOM 0 HA3 GLY A 90 222.977 6.395 13.988 1.00 0.00 H new ATOM 1102 N ILE A 91 223.847 4.341 11.542 1.00 0.00 N ATOM 1103 CA ILE A 91 224.469 3.046 11.279 1.00 0.00 C ATOM 1104 C ILE A 91 225.924 3.270 10.849 1.00 0.00 C ATOM 1105 O ILE A 91 226.806 2.475 11.176 1.00 0.00 O ATOM 1106 CB ILE A 91 223.680 2.223 10.227 1.00 0.00 C ATOM 1107 CG1 ILE A 91 222.296 1.867 10.785 1.00 0.00 C ATOM 1108 CG2 ILE A 91 224.429 0.948 9.840 1.00 0.00 C ATOM 1109 CD1 ILE A 91 221.241 2.914 10.516 1.00 0.00 C ATOM 0 H ILE A 91 223.470 4.805 10.716 1.00 0.00 H new ATOM 0 HA ILE A 91 224.452 2.455 12.195 1.00 0.00 H new ATOM 0 HB ILE A 91 223.570 2.832 9.330 1.00 0.00 H new ATOM 0 HG12 ILE A 91 221.973 0.920 10.352 1.00 0.00 H new ATOM 0 HG13 ILE A 91 222.377 1.715 11.861 1.00 0.00 H new ATOM 0 HG21 ILE A 91 223.849 0.395 9.101 1.00 0.00 H new ATOM 0 HG22 ILE A 91 225.399 1.210 9.417 1.00 0.00 H new ATOM 0 HG23 ILE A 91 224.574 0.329 10.725 1.00 0.00 H new ATOM 0 HD11 ILE A 91 220.291 2.590 10.941 1.00 0.00 H new ATOM 0 HD12 ILE A 91 221.540 3.858 10.972 1.00 0.00 H new ATOM 0 HD13 ILE A 91 221.130 3.051 9.440 1.00 0.00 H new ATOM 1181 N PRO B 22 231.522 -13.026 -2.154 1.00 0.00 N ATOM 1182 CA PRO B 22 231.688 -11.750 -2.885 1.00 0.00 C ATOM 1183 C PRO B 22 233.069 -11.093 -2.769 1.00 0.00 C ATOM 1184 O PRO B 22 233.993 -11.629 -2.146 1.00 0.00 O ATOM 1185 CB PRO B 22 230.687 -10.856 -2.158 1.00 0.00 C ATOM 1186 CG PRO B 22 229.566 -11.767 -1.842 1.00 0.00 C ATOM 1187 CD PRO B 22 230.231 -13.043 -1.412 1.00 0.00 C ATOM 0 HA PRO B 22 231.552 -11.905 -3.955 1.00 0.00 H new ATOM 0 HB2 PRO B 22 231.118 -10.424 -1.255 1.00 0.00 H new ATOM 0 HB3 PRO B 22 230.363 -10.025 -2.785 1.00 0.00 H new ATOM 0 HG2 PRO B 22 228.935 -11.361 -1.051 1.00 0.00 H new ATOM 0 HG3 PRO B 22 228.926 -11.925 -2.710 1.00 0.00 H new ATOM 0 HD2 PRO B 22 230.388 -13.071 -0.334 1.00 0.00 H new ATOM 0 HD3 PRO B 22 229.631 -13.916 -1.670 1.00 0.00 H new ATOM 1195 N VAL B 23 233.148 -9.865 -3.295 1.00 0.00 N ATOM 1196 CA VAL B 23 234.341 -9.035 -3.182 1.00 0.00 C ATOM 1197 C VAL B 23 234.004 -7.930 -2.183 1.00 0.00 C ATOM 1198 O VAL B 23 233.034 -7.182 -2.371 1.00 0.00 O ATOM 1199 CB VAL B 23 234.768 -8.413 -4.527 1.00 0.00 C ATOM 1200 CG1 VAL B 23 236.120 -7.718 -4.390 1.00 0.00 C ATOM 1201 CG2 VAL B 23 234.813 -9.474 -5.615 1.00 0.00 C ATOM 0 H VAL B 23 232.385 -9.424 -3.809 1.00 0.00 H new ATOM 0 HA VAL B 23 235.181 -9.649 -2.856 1.00 0.00 H new ATOM 0 HB VAL B 23 234.028 -7.665 -4.812 1.00 0.00 H new ATOM 0 HG11 VAL B 23 236.405 -7.285 -5.349 1.00 0.00 H new ATOM 0 HG12 VAL B 23 236.049 -6.928 -3.642 1.00 0.00 H new ATOM 0 HG13 VAL B 23 236.872 -8.444 -4.081 1.00 0.00 H new ATOM 0 HG21 VAL B 23 235.116 -9.017 -6.557 1.00 0.00 H new ATOM 0 HG22 VAL B 23 235.530 -10.247 -5.340 1.00 0.00 H new ATOM 0 HG23 VAL B 23 233.825 -9.920 -5.730 1.00 0.00 H new ATOM 1211 N ILE B 24 234.764 -7.865 -1.094 1.00 0.00 N ATOM 1212 CA ILE B 24 234.508 -6.891 -0.035 1.00 0.00 C ATOM 1213 C ILE B 24 235.674 -5.921 0.153 1.00 0.00 C ATOM 1214 O ILE B 24 236.811 -6.339 0.314 1.00 0.00 O ATOM 1215 CB ILE B 24 234.232 -7.630 1.304 1.00 0.00 C ATOM 1216 CG1 ILE B 24 233.061 -8.606 1.136 1.00 0.00 C ATOM 1217 CG2 ILE B 24 233.974 -6.656 2.459 1.00 0.00 C ATOM 1218 CD1 ILE B 24 233.432 -9.895 0.429 1.00 0.00 C ATOM 0 H ILE B 24 235.563 -8.475 -0.921 1.00 0.00 H new ATOM 0 HA ILE B 24 233.636 -6.309 -0.333 1.00 0.00 H new ATOM 0 HB ILE B 24 235.128 -8.194 1.563 1.00 0.00 H new ATOM 0 HG12 ILE B 24 232.657 -8.846 2.119 1.00 0.00 H new ATOM 0 HG13 ILE B 24 232.266 -8.112 0.577 1.00 0.00 H new ATOM 0 HG21 ILE B 24 233.786 -7.218 3.374 1.00 0.00 H new ATOM 0 HG22 ILE B 24 234.846 -6.017 2.598 1.00 0.00 H new ATOM 0 HG23 ILE B 24 233.106 -6.039 2.228 1.00 0.00 H new ATOM 0 HD11 ILE B 24 232.551 -10.532 0.349 1.00 0.00 H new ATOM 0 HD12 ILE B 24 233.808 -9.668 -0.569 1.00 0.00 H new ATOM 0 HD13 ILE B 24 234.204 -10.413 0.998 1.00 0.00 H new ATOM 1230 N LEU B 25 235.357 -4.625 0.181 1.00 0.00 N ATOM 1231 CA LEU B 25 236.359 -3.581 0.409 1.00 0.00 C ATOM 1232 C LEU B 25 236.014 -2.853 1.707 1.00 0.00 C ATOM 1233 O LEU B 25 234.890 -2.388 1.896 1.00 0.00 O ATOM 1234 CB LEU B 25 236.422 -2.605 -0.772 1.00 0.00 C ATOM 1235 CG LEU B 25 237.599 -1.619 -0.761 1.00 0.00 C ATOM 1236 CD1 LEU B 25 237.744 -0.964 -2.124 1.00 0.00 C ATOM 1237 CD2 LEU B 25 237.404 -0.562 0.317 1.00 0.00 C ATOM 0 H LEU B 25 234.409 -4.272 0.048 1.00 0.00 H new ATOM 0 HA LEU B 25 237.346 -4.036 0.496 1.00 0.00 H new ATOM 0 HB2 LEU B 25 236.465 -3.183 -1.695 1.00 0.00 H new ATOM 0 HB3 LEU B 25 235.494 -2.034 -0.797 1.00 0.00 H new ATOM 0 HG LEU B 25 238.512 -2.171 -0.537 1.00 0.00 H new ATOM 0 HD11 LEU B 25 238.582 -0.267 -2.105 1.00 0.00 H new ATOM 0 HD12 LEU B 25 237.926 -1.730 -2.878 1.00 0.00 H new ATOM 0 HD13 LEU B 25 236.829 -0.425 -2.368 1.00 0.00 H new ATOM 0 HD21 LEU B 25 238.249 0.127 0.308 1.00 0.00 H new ATOM 0 HD22 LEU B 25 236.484 -0.010 0.124 1.00 0.00 H new ATOM 0 HD23 LEU B 25 237.339 -1.045 1.292 1.00 0.00 H new ATOM 1249 N GLU B 26 236.989 -2.792 2.610 1.00 0.00 N ATOM 1250 CA GLU B 26 236.816 -2.166 3.914 1.00 0.00 C ATOM 1251 C GLU B 26 237.717 -0.944 4.100 1.00 0.00 C ATOM 1252 O GLU B 26 238.928 -1.008 3.895 1.00 0.00 O ATOM 1253 CB GLU B 26 237.133 -3.190 5.007 1.00 0.00 C ATOM 1254 CG GLU B 26 236.370 -4.496 4.857 1.00 0.00 C ATOM 1255 CD GLU B 26 234.866 -4.294 4.827 1.00 0.00 C ATOM 1256 OE1 GLU B 26 234.318 -4.080 3.724 1.00 0.00 O ATOM 1257 OE2 GLU B 26 234.240 -4.348 5.905 1.00 0.00 O ATOM 0 H GLU B 26 237.921 -3.176 2.456 1.00 0.00 H new ATOM 0 HA GLU B 26 235.782 -1.827 3.981 1.00 0.00 H new ATOM 0 HB2 GLU B 26 238.202 -3.400 4.997 1.00 0.00 H new ATOM 0 HB3 GLU B 26 236.903 -2.754 5.979 1.00 0.00 H new ATOM 0 HG2 GLU B 26 236.684 -4.993 3.939 1.00 0.00 H new ATOM 0 HG3 GLU B 26 236.627 -5.160 5.683 1.00 0.00 H new ATOM 1264 N VAL B 27 237.095 0.148 4.542 1.00 0.00 N ATOM 1265 CA VAL B 27 237.787 1.403 4.832 1.00 0.00 C ATOM 1266 C VAL B 27 238.237 1.405 6.296 1.00 0.00 C ATOM 1267 O VAL B 27 237.461 1.726 7.205 1.00 0.00 O ATOM 1268 CB VAL B 27 236.862 2.618 4.581 1.00 0.00 C ATOM 1269 CG1 VAL B 27 237.630 3.923 4.751 1.00 0.00 C ATOM 1270 CG2 VAL B 27 236.244 2.541 3.190 1.00 0.00 C ATOM 0 H VAL B 27 236.090 0.187 4.710 1.00 0.00 H new ATOM 0 HA VAL B 27 238.650 1.483 4.171 1.00 0.00 H new ATOM 0 HB VAL B 27 236.059 2.594 5.318 1.00 0.00 H new ATOM 0 HG11 VAL B 27 236.962 4.765 4.570 1.00 0.00 H new ATOM 0 HG12 VAL B 27 238.024 3.984 5.766 1.00 0.00 H new ATOM 0 HG13 VAL B 27 238.455 3.955 4.039 1.00 0.00 H new ATOM 0 HG21 VAL B 27 235.597 3.403 3.031 1.00 0.00 H new ATOM 0 HG22 VAL B 27 237.035 2.538 2.440 1.00 0.00 H new ATOM 0 HG23 VAL B 27 235.658 1.626 3.102 1.00 0.00 H new ATOM 1280 N ALA B 28 239.493 1.006 6.512 1.00 0.00 N ATOM 1281 CA ALA B 28 240.069 0.911 7.850 1.00 0.00 C ATOM 1282 C ALA B 28 240.369 2.271 8.469 1.00 0.00 C ATOM 1283 O ALA B 28 240.504 2.376 9.692 1.00 0.00 O ATOM 1284 CB ALA B 28 241.336 0.072 7.809 1.00 0.00 C ATOM 0 H ALA B 28 240.135 0.741 5.765 1.00 0.00 H new ATOM 0 HA ALA B 28 239.321 0.434 8.483 1.00 0.00 H new ATOM 0 HB1 ALA B 28 241.761 0.005 8.811 1.00 0.00 H new ATOM 0 HB2 ALA B 28 241.098 -0.929 7.448 1.00 0.00 H new ATOM 0 HB3 ALA B 28 242.059 0.537 7.139 1.00 0.00 H new ATOM 1290 N GLY B 29 240.486 3.310 7.639 1.00 0.00 N ATOM 1291 CA GLY B 29 240.782 4.631 8.162 1.00 0.00 C ATOM 1292 C GLY B 29 240.853 5.703 7.093 1.00 0.00 C ATOM 1293 O GLY B 29 239.921 5.883 6.311 1.00 0.00 O ATOM 0 H GLY B 29 240.382 3.259 6.626 1.00 0.00 H new ATOM 0 HA2 GLY B 29 240.018 4.905 8.889 1.00 0.00 H new ATOM 0 HA3 GLY B 29 241.732 4.597 8.695 1.00 0.00 H new ATOM 1297 N ILE B 30 241.984 6.404 7.061 1.00 0.00 N ATOM 1298 CA ILE B 30 242.222 7.453 6.074 1.00 0.00 C ATOM 1299 C ILE B 30 243.322 7.026 5.112 1.00 0.00 C ATOM 1300 O ILE B 30 244.498 7.331 5.323 1.00 0.00 O ATOM 1301 CB ILE B 30 242.614 8.790 6.734 1.00 0.00 C ATOM 1302 CG1 ILE B 30 241.666 9.107 7.890 1.00 0.00 C ATOM 1303 CG2 ILE B 30 242.600 9.912 5.706 1.00 0.00 C ATOM 1304 CD1 ILE B 30 240.213 9.198 7.463 1.00 0.00 C ATOM 0 H ILE B 30 242.755 6.262 7.713 1.00 0.00 H new ATOM 0 HA ILE B 30 241.288 7.604 5.532 1.00 0.00 H new ATOM 0 HB ILE B 30 243.625 8.701 7.131 1.00 0.00 H new ATOM 0 HG12 ILE B 30 241.766 8.337 8.655 1.00 0.00 H new ATOM 0 HG13 ILE B 30 241.964 10.051 8.347 1.00 0.00 H new ATOM 0 HG21 ILE B 30 242.879 10.850 6.187 1.00 0.00 H new ATOM 0 HG22 ILE B 30 243.311 9.686 4.911 1.00 0.00 H new ATOM 0 HG23 ILE B 30 241.600 10.005 5.282 1.00 0.00 H new ATOM 0 HD11 ILE B 30 239.593 9.425 8.330 1.00 0.00 H new ATOM 0 HD12 ILE B 30 240.101 9.987 6.720 1.00 0.00 H new ATOM 0 HD13 ILE B 30 239.900 8.247 7.032 1.00 0.00 H new ATOM 1316 N GLY B 31 242.929 6.333 4.048 1.00 0.00 N ATOM 1317 CA GLY B 31 243.883 5.885 3.051 1.00 0.00 C ATOM 1318 C GLY B 31 244.283 4.422 3.195 1.00 0.00 C ATOM 1319 O GLY B 31 244.971 3.882 2.328 1.00 0.00 O ATOM 0 H GLY B 31 241.961 6.073 3.858 1.00 0.00 H new ATOM 0 HA2 GLY B 31 243.457 6.040 2.059 1.00 0.00 H new ATOM 0 HA3 GLY B 31 244.778 6.504 3.114 1.00 0.00 H new ATOM 1323 N LYS B 32 243.847 3.770 4.274 1.00 0.00 N ATOM 1324 CA LYS B 32 244.154 2.358 4.507 1.00 0.00 C ATOM 1325 C LYS B 32 242.906 1.520 4.242 1.00 0.00 C ATOM 1326 O LYS B 32 241.816 1.815 4.743 1.00 0.00 O ATOM 1327 CB LYS B 32 244.647 2.125 5.950 1.00 0.00 C ATOM 1328 CG LYS B 32 245.379 3.314 6.577 1.00 0.00 C ATOM 1329 CD LYS B 32 244.458 4.136 7.475 1.00 0.00 C ATOM 1330 CE LYS B 32 245.112 5.444 7.904 1.00 0.00 C ATOM 1331 NZ LYS B 32 246.418 5.217 8.584 1.00 0.00 N ATOM 0 H LYS B 32 243.278 4.200 5.003 1.00 0.00 H new ATOM 0 HA LYS B 32 244.952 2.060 3.827 1.00 0.00 H new ATOM 0 HB2 LYS B 32 243.791 1.872 6.575 1.00 0.00 H new ATOM 0 HB3 LYS B 32 245.312 1.262 5.957 1.00 0.00 H new ATOM 0 HG2 LYS B 32 246.227 2.953 7.159 1.00 0.00 H new ATOM 0 HG3 LYS B 32 245.781 3.950 5.789 1.00 0.00 H new ATOM 0 HD2 LYS B 32 243.529 4.350 6.946 1.00 0.00 H new ATOM 0 HD3 LYS B 32 244.195 3.553 8.358 1.00 0.00 H new ATOM 0 HE2 LYS B 32 245.263 6.078 7.030 1.00 0.00 H new ATOM 0 HE3 LYS B 32 244.442 5.981 8.575 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 246.781 6.121 8.949 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 246.288 4.552 9.373 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 247.098 4.820 7.905 1.00 0.00 H new ATOM 1345 N TYR B 33 243.075 0.470 3.435 1.00 0.00 N ATOM 1346 CA TYR B 33 241.948 -0.397 3.092 1.00 0.00 C ATOM 1347 C TYR B 33 242.304 -1.884 3.121 1.00 0.00 C ATOM 1348 O TYR B 33 243.463 -2.288 2.973 1.00 0.00 O ATOM 1349 CB TYR B 33 241.389 -0.028 1.712 1.00 0.00 C ATOM 1350 CG TYR B 33 241.178 1.454 1.509 1.00 0.00 C ATOM 1351 CD1 TYR B 33 242.257 2.319 1.372 1.00 0.00 C ATOM 1352 CD2 TYR B 33 239.897 1.989 1.454 1.00 0.00 C ATOM 1353 CE1 TYR B 33 242.065 3.676 1.186 1.00 0.00 C ATOM 1354 CE2 TYR B 33 239.699 3.344 1.267 1.00 0.00 C ATOM 1355 CZ TYR B 33 240.785 4.181 1.134 1.00 0.00 C ATOM 1356 OH TYR B 33 240.589 5.532 0.950 1.00 0.00 O ATOM 0 H TYR B 33 243.965 0.203 3.014 1.00 0.00 H new ATOM 0 HA TYR B 33 241.190 -0.232 3.858 1.00 0.00 H new ATOM 0 HB2 TYR B 33 242.071 -0.396 0.945 1.00 0.00 H new ATOM 0 HB3 TYR B 33 240.439 -0.543 1.567 1.00 0.00 H new ATOM 0 HD1 TYR B 33 243.262 1.925 1.411 1.00 0.00 H new ATOM 0 HD2 TYR B 33 239.043 1.336 1.559 1.00 0.00 H new ATOM 0 HE1 TYR B 33 242.914 4.336 1.082 1.00 0.00 H new ATOM 0 HE2 TYR B 33 238.697 3.745 1.225 1.00 0.00 H new ATOM 0 HH TYR B 33 239.628 5.724 0.936 1.00 0.00 H new ATOM 1366 N ALA B 34 241.254 -2.683 3.300 1.00 0.00 N ATOM 1367 CA ALA B 34 241.340 -4.135 3.345 1.00 0.00 C ATOM 1368 C ALA B 34 240.406 -4.722 2.299 1.00 0.00 C ATOM 1369 O ALA B 34 239.310 -4.196 2.098 1.00 0.00 O ATOM 1370 CB ALA B 34 240.932 -4.627 4.725 1.00 0.00 C ATOM 0 H ALA B 34 240.305 -2.330 3.420 1.00 0.00 H new ATOM 0 HA ALA B 34 242.364 -4.448 3.140 1.00 0.00 H new ATOM 0 HB1 ALA B 34 240.997 -5.715 4.757 1.00 0.00 H new ATOM 0 HB2 ALA B 34 241.599 -4.201 5.475 1.00 0.00 H new ATOM 0 HB3 ALA B 34 239.908 -4.318 4.933 1.00 0.00 H new ATOM 1376 N ILE B 35 240.808 -5.802 1.627 1.00 0.00 N ATOM 1377 CA ILE B 35 239.938 -6.404 0.611 1.00 0.00 C ATOM 1378 C ILE B 35 239.811 -7.913 0.778 1.00 0.00 C ATOM 1379 O ILE B 35 240.804 -8.615 0.943 1.00 0.00 O ATOM 1380 CB ILE B 35 240.366 -6.036 -0.853 1.00 0.00 C ATOM 1381 CG1 ILE B 35 241.482 -6.934 -1.425 1.00 0.00 C ATOM 1382 CG2 ILE B 35 240.799 -4.580 -0.932 1.00 0.00 C ATOM 1383 CD1 ILE B 35 241.572 -6.862 -2.936 1.00 0.00 C ATOM 0 H ILE B 35 241.705 -6.269 1.761 1.00 0.00 H new ATOM 0 HA ILE B 35 238.952 -5.969 0.776 1.00 0.00 H new ATOM 0 HB ILE B 35 239.481 -6.205 -1.467 1.00 0.00 H new ATOM 0 HG12 ILE B 35 242.438 -6.638 -0.993 1.00 0.00 H new ATOM 0 HG13 ILE B 35 241.302 -7.966 -1.124 1.00 0.00 H new ATOM 0 HG21 ILE B 35 241.092 -4.343 -1.955 1.00 0.00 H new ATOM 0 HG22 ILE B 35 239.971 -3.937 -0.634 1.00 0.00 H new ATOM 0 HG23 ILE B 35 241.645 -4.415 -0.264 1.00 0.00 H new ATOM 0 HD11 ILE B 35 242.374 -7.513 -3.284 1.00 0.00 H new ATOM 0 HD12 ILE B 35 240.627 -7.185 -3.373 1.00 0.00 H new ATOM 0 HD13 ILE B 35 241.780 -5.836 -3.240 1.00 0.00 H new ATOM 1395 N SER B 36 238.576 -8.400 0.709 1.00 0.00 N ATOM 1396 CA SER B 36 238.305 -9.826 0.817 1.00 0.00 C ATOM 1397 C SER B 36 237.837 -10.351 -0.530 1.00 0.00 C ATOM 1398 O SER B 36 236.788 -9.960 -1.038 1.00 0.00 O ATOM 1399 CB SER B 36 237.270 -10.112 1.907 1.00 0.00 C ATOM 1400 OG SER B 36 237.338 -11.461 2.334 1.00 0.00 O ATOM 0 H SER B 36 237.745 -7.824 0.578 1.00 0.00 H new ATOM 0 HA SER B 36 239.223 -10.340 1.102 1.00 0.00 H new ATOM 0 HB2 SER B 36 237.439 -9.450 2.756 1.00 0.00 H new ATOM 0 HB3 SER B 36 236.270 -9.897 1.529 1.00 0.00 H new ATOM 0 HG SER B 36 236.668 -11.617 3.032 1.00 0.00 H new ATOM 1406 N ILE B 37 238.656 -11.215 -1.105 1.00 0.00 N ATOM 1407 CA ILE B 37 238.396 -11.796 -2.408 1.00 0.00 C ATOM 1408 C ILE B 37 238.083 -13.284 -2.287 1.00 0.00 C ATOM 1409 O ILE B 37 238.981 -14.088 -2.031 1.00 0.00 O ATOM 1410 CB ILE B 37 239.636 -11.595 -3.303 1.00 0.00 C ATOM 1411 CG1 ILE B 37 239.918 -10.104 -3.476 1.00 0.00 C ATOM 1412 CG2 ILE B 37 239.470 -12.259 -4.671 1.00 0.00 C ATOM 1413 CD1 ILE B 37 241.381 -9.793 -3.689 1.00 0.00 C ATOM 0 H ILE B 37 239.525 -11.534 -0.677 1.00 0.00 H new ATOM 0 HA ILE B 37 237.531 -11.302 -2.850 1.00 0.00 H new ATOM 0 HB ILE B 37 240.481 -12.073 -2.807 1.00 0.00 H new ATOM 0 HG12 ILE B 37 239.347 -9.729 -4.325 1.00 0.00 H new ATOM 0 HG13 ILE B 37 239.565 -9.570 -2.594 1.00 0.00 H new ATOM 0 HG21 ILE B 37 240.367 -12.092 -5.268 1.00 0.00 H new ATOM 0 HG22 ILE B 37 239.316 -13.330 -4.539 1.00 0.00 H new ATOM 0 HG23 ILE B 37 238.609 -11.829 -5.182 1.00 0.00 H new ATOM 0 HD11 ILE B 37 241.511 -8.717 -3.805 1.00 0.00 H new ATOM 0 HD12 ILE B 37 241.955 -10.138 -2.829 1.00 0.00 H new ATOM 0 HD13 ILE B 37 241.734 -10.300 -4.587 1.00 0.00 H new ATOM 1425 N GLY B 38 236.818 -13.656 -2.494 1.00 0.00 N ATOM 1426 CA GLY B 38 236.431 -15.062 -2.419 1.00 0.00 C ATOM 1427 C GLY B 38 236.971 -15.787 -1.189 1.00 0.00 C ATOM 1428 O GLY B 38 237.495 -16.896 -1.305 1.00 0.00 O ATOM 0 H GLY B 38 236.056 -13.013 -2.711 1.00 0.00 H new ATOM 0 HA2 GLY B 38 235.343 -15.130 -2.420 1.00 0.00 H new ATOM 0 HA3 GLY B 38 236.783 -15.574 -3.314 1.00 0.00 H new ATOM 1432 N GLY B 39 236.830 -15.171 -0.014 1.00 0.00 N ATOM 1433 CA GLY B 39 237.299 -15.798 1.212 1.00 0.00 C ATOM 1434 C GLY B 39 238.697 -15.360 1.638 1.00 0.00 C ATOM 1435 O GLY B 39 239.014 -15.425 2.828 1.00 0.00 O ATOM 0 H GLY B 39 236.401 -14.254 0.109 1.00 0.00 H new ATOM 0 HA2 GLY B 39 236.598 -15.571 2.015 1.00 0.00 H new ATOM 0 HA3 GLY B 39 237.293 -16.880 1.080 1.00 0.00 H new ATOM 1439 N GLU B 40 239.540 -14.914 0.699 1.00 0.00 N ATOM 1440 CA GLU B 40 240.897 -14.479 1.056 1.00 0.00 C ATOM 1441 C GLU B 40 240.910 -12.986 1.380 1.00 0.00 C ATOM 1442 O GLU B 40 240.427 -12.169 0.599 1.00 0.00 O ATOM 1443 CB GLU B 40 241.895 -14.808 -0.061 1.00 0.00 C ATOM 1444 CG GLU B 40 243.331 -14.443 0.275 1.00 0.00 C ATOM 1445 CD GLU B 40 244.230 -14.430 -0.946 1.00 0.00 C ATOM 1446 OE1 GLU B 40 244.616 -15.523 -1.410 1.00 0.00 O ATOM 1447 OE2 GLU B 40 244.550 -13.326 -1.436 1.00 0.00 O ATOM 0 H GLU B 40 239.314 -14.845 -0.293 1.00 0.00 H new ATOM 0 HA GLU B 40 241.207 -15.026 1.946 1.00 0.00 H new ATOM 0 HB2 GLU B 40 241.842 -15.874 -0.280 1.00 0.00 H new ATOM 0 HB3 GLU B 40 241.598 -14.281 -0.968 1.00 0.00 H new ATOM 0 HG2 GLU B 40 243.351 -13.461 0.747 1.00 0.00 H new ATOM 0 HG3 GLU B 40 243.722 -15.154 1.002 1.00 0.00 H new ATOM 1454 N ARG B 41 241.456 -12.647 2.549 1.00 0.00 N ATOM 1455 CA ARG B 41 241.519 -11.257 3.013 1.00 0.00 C ATOM 1456 C ARG B 41 242.926 -10.665 2.883 1.00 0.00 C ATOM 1457 O ARG B 41 243.907 -11.265 3.318 1.00 0.00 O ATOM 1458 CB ARG B 41 241.070 -11.198 4.479 1.00 0.00 C ATOM 1459 CG ARG B 41 240.996 -9.787 5.056 1.00 0.00 C ATOM 1460 CD ARG B 41 242.063 -9.548 6.116 1.00 0.00 C ATOM 1461 NE ARG B 41 242.036 -10.572 7.165 1.00 0.00 N ATOM 1462 CZ ARG B 41 241.212 -10.553 8.221 1.00 0.00 C ATOM 1463 NH1 ARG B 41 240.325 -9.575 8.381 1.00 0.00 N ATOM 1464 NH2 ARG B 41 241.277 -11.524 9.120 1.00 0.00 N ATOM 0 H ARG B 41 241.864 -13.321 3.197 1.00 0.00 H new ATOM 0 HA ARG B 41 240.857 -10.663 2.383 1.00 0.00 H new ATOM 0 HB2 ARG B 41 240.089 -11.665 4.566 1.00 0.00 H new ATOM 0 HB3 ARG B 41 241.759 -11.789 5.082 1.00 0.00 H new ATOM 0 HG2 ARG B 41 241.114 -9.060 4.252 1.00 0.00 H new ATOM 0 HG3 ARG B 41 240.010 -9.624 5.491 1.00 0.00 H new ATOM 0 HD2 ARG B 41 243.046 -9.538 5.645 1.00 0.00 H new ATOM 0 HD3 ARG B 41 241.914 -8.566 6.565 1.00 0.00 H new ATOM 0 HE ARG B 41 242.689 -11.352 7.085 1.00 0.00 H new ATOM 0 HH11 ARG B 41 240.265 -8.824 7.694 1.00 0.00 H new ATOM 0 HH12 ARG B 41 239.705 -9.576 9.191 1.00 0.00 H new ATOM 0 HH21 ARG B 41 241.952 -12.280 9.006 1.00 0.00 H new ATOM 0 HH22 ARG B 41 240.652 -11.515 9.926 1.00 0.00 H new ATOM 1478 N GLN B 42 243.006 -9.458 2.317 1.00 0.00 N ATOM 1479 CA GLN B 42 244.284 -8.749 2.172 1.00 0.00 C ATOM 1480 C GLN B 42 244.210 -7.426 2.941 1.00 0.00 C ATOM 1481 O GLN B 42 243.268 -6.652 2.765 1.00 0.00 O ATOM 1482 CB GLN B 42 244.634 -8.480 0.694 1.00 0.00 C ATOM 1483 CG GLN B 42 244.042 -9.478 -0.296 1.00 0.00 C ATOM 1484 CD GLN B 42 245.002 -9.842 -1.417 1.00 0.00 C ATOM 1485 OE1 GLN B 42 245.649 -10.889 -1.378 1.00 0.00 O ATOM 1486 NE2 GLN B 42 245.097 -8.979 -2.424 1.00 0.00 N ATOM 0 H GLN B 42 242.201 -8.949 1.951 1.00 0.00 H new ATOM 0 HA GLN B 42 245.072 -9.382 2.580 1.00 0.00 H new ATOM 0 HB2 GLN B 42 244.290 -7.480 0.430 1.00 0.00 H new ATOM 0 HB3 GLN B 42 245.719 -8.482 0.586 1.00 0.00 H new ATOM 0 HG2 GLN B 42 243.755 -10.384 0.238 1.00 0.00 H new ATOM 0 HG3 GLN B 42 243.132 -9.059 -0.726 1.00 0.00 H new ATOM 0 HE21 GLN B 42 244.542 -8.123 -2.416 1.00 0.00 H new ATOM 0 HE22 GLN B 42 245.724 -9.173 -3.204 1.00 0.00 H new ATOM 1495 N GLU B 43 245.190 -7.185 3.814 1.00 0.00 N ATOM 1496 CA GLU B 43 245.213 -5.969 4.635 1.00 0.00 C ATOM 1497 C GLU B 43 246.428 -5.088 4.333 1.00 0.00 C ATOM 1498 O GLU B 43 247.461 -5.569 3.866 1.00 0.00 O ATOM 1499 CB GLU B 43 245.228 -6.350 6.117 1.00 0.00 C ATOM 1500 CG GLU B 43 244.596 -5.305 7.024 1.00 0.00 C ATOM 1501 CD GLU B 43 244.533 -5.749 8.473 1.00 0.00 C ATOM 1502 OE1 GLU B 43 245.607 -5.956 9.077 1.00 0.00 O ATOM 1503 OE2 GLU B 43 243.412 -5.887 9.005 1.00 0.00 O ATOM 0 H GLU B 43 245.978 -7.814 3.972 1.00 0.00 H new ATOM 0 HA GLU B 43 244.317 -5.398 4.394 1.00 0.00 H new ATOM 0 HB2 GLU B 43 244.701 -7.296 6.245 1.00 0.00 H new ATOM 0 HB3 GLU B 43 246.259 -6.514 6.430 1.00 0.00 H new ATOM 0 HG2 GLU B 43 245.166 -4.379 6.957 1.00 0.00 H new ATOM 0 HG3 GLU B 43 243.588 -5.085 6.671 1.00 0.00 H new ATOM 1510 N GLY B 44 246.296 -3.796 4.641 1.00 0.00 N ATOM 1511 CA GLY B 44 247.380 -2.851 4.438 1.00 0.00 C ATOM 1512 C GLY B 44 247.495 -2.370 3.006 1.00 0.00 C ATOM 1513 O GLY B 44 248.592 -2.037 2.554 1.00 0.00 O ATOM 0 H GLY B 44 245.447 -3.387 5.031 1.00 0.00 H new ATOM 0 HA2 GLY B 44 247.231 -1.992 5.092 1.00 0.00 H new ATOM 0 HA3 GLY B 44 248.320 -3.317 4.734 1.00 0.00 H new ATOM 1517 N LEU B 45 246.383 -2.358 2.279 1.00 0.00 N ATOM 1518 CA LEU B 45 246.401 -1.940 0.883 1.00 0.00 C ATOM 1519 C LEU B 45 246.215 -0.433 0.722 1.00 0.00 C ATOM 1520 O LEU B 45 245.516 0.219 1.506 1.00 0.00 O ATOM 1521 CB LEU B 45 245.326 -2.678 0.080 1.00 0.00 C ATOM 1522 CG LEU B 45 245.105 -4.143 0.466 1.00 0.00 C ATOM 1523 CD1 LEU B 45 243.988 -4.755 -0.370 1.00 0.00 C ATOM 1524 CD2 LEU B 45 246.394 -4.937 0.309 1.00 0.00 C ATOM 0 H LEU B 45 245.465 -2.631 2.630 1.00 0.00 H new ATOM 0 HA LEU B 45 247.387 -2.197 0.496 1.00 0.00 H new ATOM 0 HB2 LEU B 45 244.382 -2.144 0.193 1.00 0.00 H new ATOM 0 HB3 LEU B 45 245.592 -2.635 -0.976 1.00 0.00 H new ATOM 0 HG LEU B 45 244.806 -4.182 1.513 1.00 0.00 H new ATOM 0 HD11 LEU B 45 243.846 -5.796 -0.081 1.00 0.00 H new ATOM 0 HD12 LEU B 45 243.063 -4.203 -0.202 1.00 0.00 H new ATOM 0 HD13 LEU B 45 244.254 -4.705 -1.426 1.00 0.00 H new ATOM 0 HD21 LEU B 45 246.218 -5.976 0.588 1.00 0.00 H new ATOM 0 HD22 LEU B 45 246.726 -4.891 -0.728 1.00 0.00 H new ATOM 0 HD23 LEU B 45 247.163 -4.514 0.955 1.00 0.00 H new ATOM 1536 N THR B 46 246.845 0.102 -0.327 1.00 0.00 N ATOM 1537 CA THR B 46 246.776 1.519 -0.660 1.00 0.00 C ATOM 1538 C THR B 46 245.627 1.770 -1.628 1.00 0.00 C ATOM 1539 O THR B 46 245.008 0.820 -2.105 1.00 0.00 O ATOM 1540 CB THR B 46 248.086 1.959 -1.314 1.00 0.00 C ATOM 1541 OG1 THR B 46 248.262 1.320 -2.566 1.00 0.00 O ATOM 1542 CG2 THR B 46 249.304 1.656 -0.471 1.00 0.00 C ATOM 0 H THR B 46 247.420 -0.443 -0.970 1.00 0.00 H new ATOM 0 HA THR B 46 246.612 2.089 0.255 1.00 0.00 H new ATOM 0 HB THR B 46 248.002 3.039 -1.431 1.00 0.00 H new ATOM 0 HG1 THR B 46 249.105 1.616 -2.969 1.00 0.00 H new ATOM 0 HG21 THR B 46 250.200 1.993 -0.992 1.00 0.00 H new ATOM 0 HG22 THR B 46 249.223 2.174 0.485 1.00 0.00 H new ATOM 0 HG23 THR B 46 249.368 0.582 -0.297 1.00 0.00 H new ATOM 1550 N GLU B 47 245.349 3.035 -1.933 1.00 0.00 N ATOM 1551 CA GLU B 47 244.268 3.362 -2.858 1.00 0.00 C ATOM 1552 C GLU B 47 244.604 2.919 -4.279 1.00 0.00 C ATOM 1553 O GLU B 47 243.770 2.300 -4.945 1.00 0.00 O ATOM 1554 CB GLU B 47 243.927 4.855 -2.824 1.00 0.00 C ATOM 1555 CG GLU B 47 243.828 5.432 -1.420 1.00 0.00 C ATOM 1556 CD GLU B 47 243.422 6.891 -1.420 1.00 0.00 C ATOM 1557 OE1 GLU B 47 242.498 7.250 -2.179 1.00 0.00 O ATOM 1558 OE2 GLU B 47 244.030 7.676 -0.661 1.00 0.00 O ATOM 0 H GLU B 47 245.850 3.841 -1.559 1.00 0.00 H new ATOM 0 HA GLU B 47 243.386 2.812 -2.529 1.00 0.00 H new ATOM 0 HB2 GLU B 47 244.687 5.404 -3.379 1.00 0.00 H new ATOM 0 HB3 GLU B 47 242.980 5.013 -3.339 1.00 0.00 H new ATOM 0 HG2 GLU B 47 243.103 4.856 -0.844 1.00 0.00 H new ATOM 0 HG3 GLU B 47 244.790 5.326 -0.918 1.00 0.00 H new ATOM 1565 N GLU B 48 245.816 3.202 -4.749 1.00 0.00 N ATOM 1566 CA GLU B 48 246.230 2.805 -6.092 1.00 0.00 C ATOM 1567 C GLU B 48 246.231 1.283 -6.231 1.00 0.00 C ATOM 1568 O GLU B 48 245.832 0.739 -7.264 1.00 0.00 O ATOM 1569 CB GLU B 48 247.627 3.357 -6.400 1.00 0.00 C ATOM 1570 CG GLU B 48 248.059 3.167 -7.848 1.00 0.00 C ATOM 1571 CD GLU B 48 249.350 3.897 -8.180 1.00 0.00 C ATOM 1572 OE1 GLU B 48 250.206 4.035 -7.281 1.00 0.00 O ATOM 1573 OE2 GLU B 48 249.504 4.332 -9.343 1.00 0.00 O ATOM 0 H GLU B 48 246.529 3.705 -4.220 1.00 0.00 H new ATOM 0 HA GLU B 48 245.517 3.218 -6.805 1.00 0.00 H new ATOM 0 HB2 GLU B 48 247.648 4.420 -6.161 1.00 0.00 H new ATOM 0 HB3 GLU B 48 248.352 2.870 -5.748 1.00 0.00 H new ATOM 0 HG2 GLU B 48 248.187 2.103 -8.047 1.00 0.00 H new ATOM 0 HG3 GLU B 48 247.267 3.521 -8.508 1.00 0.00 H new ATOM 1580 N MET B 49 246.666 0.598 -5.175 1.00 0.00 N ATOM 1581 CA MET B 49 246.704 -0.858 -5.182 1.00 0.00 C ATOM 1582 C MET B 49 245.304 -1.461 -5.102 1.00 0.00 C ATOM 1583 O MET B 49 245.014 -2.435 -5.802 1.00 0.00 O ATOM 1584 CB MET B 49 247.604 -1.403 -4.070 1.00 0.00 C ATOM 1585 CG MET B 49 248.452 -2.586 -4.508 1.00 0.00 C ATOM 1586 SD MET B 49 249.453 -3.263 -3.169 1.00 0.00 S ATOM 1587 CE MET B 49 248.177 -3.767 -2.019 1.00 0.00 C ATOM 0 H MET B 49 246.995 1.027 -4.310 1.00 0.00 H new ATOM 0 HA MET B 49 247.136 -1.161 -6.136 1.00 0.00 H new ATOM 0 HB2 MET B 49 248.259 -0.606 -3.719 1.00 0.00 H new ATOM 0 HB3 MET B 49 246.984 -1.702 -3.225 1.00 0.00 H new ATOM 0 HG2 MET B 49 247.802 -3.368 -4.900 1.00 0.00 H new ATOM 0 HG3 MET B 49 249.106 -2.276 -5.323 1.00 0.00 H new ATOM 0 HE1 MET B 49 248.600 -4.449 -1.282 1.00 0.00 H new ATOM 0 HE2 MET B 49 247.776 -2.889 -1.513 1.00 0.00 H new ATOM 0 HE3 MET B 49 247.377 -4.270 -2.561 1.00 0.00 H new ATOM 1597 N VAL B 50 244.429 -0.882 -4.267 1.00 0.00 N ATOM 1598 CA VAL B 50 243.063 -1.378 -4.136 1.00 0.00 C ATOM 1599 C VAL B 50 242.349 -1.318 -5.492 1.00 0.00 C ATOM 1600 O VAL B 50 241.564 -2.203 -5.831 1.00 0.00 O ATOM 1601 CB VAL B 50 242.266 -0.633 -3.014 1.00 0.00 C ATOM 1602 CG1 VAL B 50 241.639 0.688 -3.476 1.00 0.00 C ATOM 1603 CG2 VAL B 50 241.204 -1.554 -2.433 1.00 0.00 C ATOM 0 H VAL B 50 244.646 -0.077 -3.679 1.00 0.00 H new ATOM 0 HA VAL B 50 243.110 -2.421 -3.823 1.00 0.00 H new ATOM 0 HB VAL B 50 242.990 -0.367 -2.244 1.00 0.00 H new ATOM 0 HG11 VAL B 50 241.103 1.147 -2.645 1.00 0.00 H new ATOM 0 HG12 VAL B 50 242.423 1.363 -3.819 1.00 0.00 H new ATOM 0 HG13 VAL B 50 240.944 0.495 -4.293 1.00 0.00 H new ATOM 0 HG21 VAL B 50 240.654 -1.028 -1.653 1.00 0.00 H new ATOM 0 HG22 VAL B 50 240.515 -1.858 -3.221 1.00 0.00 H new ATOM 0 HG23 VAL B 50 241.681 -2.437 -2.008 1.00 0.00 H new ATOM 1613 N THR B 51 242.671 -0.277 -6.269 1.00 0.00 N ATOM 1614 CA THR B 51 242.102 -0.101 -7.599 1.00 0.00 C ATOM 1615 C THR B 51 242.544 -1.246 -8.506 1.00 0.00 C ATOM 1616 O THR B 51 241.721 -1.900 -9.148 1.00 0.00 O ATOM 1617 CB THR B 51 242.531 1.241 -8.195 1.00 0.00 C ATOM 1618 OG1 THR B 51 242.235 2.302 -7.304 1.00 0.00 O ATOM 1619 CG2 THR B 51 241.860 1.554 -9.517 1.00 0.00 C ATOM 0 H THR B 51 243.325 0.455 -5.993 1.00 0.00 H new ATOM 0 HA THR B 51 241.015 -0.108 -7.518 1.00 0.00 H new ATOM 0 HB THR B 51 243.604 1.151 -8.363 1.00 0.00 H new ATOM 0 HG1 THR B 51 242.839 2.260 -6.533 1.00 0.00 H new ATOM 0 HG21 THR B 51 242.210 2.519 -9.883 1.00 0.00 H new ATOM 0 HG22 THR B 51 242.107 0.780 -10.243 1.00 0.00 H new ATOM 0 HG23 THR B 51 240.780 1.589 -9.377 1.00 0.00 H new ATOM 1627 N GLN B 52 243.864 -1.476 -8.532 1.00 0.00 N ATOM 1628 CA GLN B 52 244.477 -2.542 -9.336 1.00 0.00 C ATOM 1629 C GLN B 52 243.798 -3.891 -9.104 1.00 0.00 C ATOM 1630 O GLN B 52 243.390 -4.568 -10.046 1.00 0.00 O ATOM 1631 CB GLN B 52 245.964 -2.666 -8.981 1.00 0.00 C ATOM 1632 CG GLN B 52 246.765 -3.482 -9.991 1.00 0.00 C ATOM 1633 CD GLN B 52 248.249 -3.084 -10.092 1.00 0.00 C ATOM 1634 OE1 GLN B 52 248.902 -3.413 -11.084 1.00 0.00 O ATOM 1635 NE2 GLN B 52 248.808 -2.383 -9.086 1.00 0.00 N ATOM 0 H GLN B 52 244.537 -0.928 -7.996 1.00 0.00 H new ATOM 0 HA GLN B 52 244.355 -2.273 -10.385 1.00 0.00 H new ATOM 0 HB2 GLN B 52 246.396 -1.668 -8.908 1.00 0.00 H new ATOM 0 HB3 GLN B 52 246.057 -3.127 -7.998 1.00 0.00 H new ATOM 0 HG2 GLN B 52 246.701 -4.536 -9.721 1.00 0.00 H new ATOM 0 HG3 GLN B 52 246.305 -3.376 -10.973 1.00 0.00 H new ATOM 0 HE21 GLN B 52 248.248 -2.121 -8.274 1.00 0.00 H new ATOM 0 HE22 GLN B 52 249.791 -2.114 -9.136 1.00 0.00 H new ATOM 1644 N LEU B 53 243.682 -4.262 -7.835 1.00 0.00 N ATOM 1645 CA LEU B 53 243.061 -5.520 -7.443 1.00 0.00 C ATOM 1646 C LEU B 53 241.581 -5.554 -7.790 1.00 0.00 C ATOM 1647 O LEU B 53 241.100 -6.537 -8.359 1.00 0.00 O ATOM 1648 CB LEU B 53 243.233 -5.740 -5.938 1.00 0.00 C ATOM 1649 CG LEU B 53 244.671 -5.627 -5.426 1.00 0.00 C ATOM 1650 CD1 LEU B 53 244.686 -5.206 -3.965 1.00 0.00 C ATOM 1651 CD2 LEU B 53 245.403 -6.949 -5.603 1.00 0.00 C ATOM 0 H LEU B 53 244.015 -3.701 -7.051 1.00 0.00 H new ATOM 0 HA LEU B 53 243.557 -6.316 -7.998 1.00 0.00 H new ATOM 0 HB2 LEU B 53 242.617 -5.014 -5.408 1.00 0.00 H new ATOM 0 HB3 LEU B 53 242.850 -6.729 -5.685 1.00 0.00 H new ATOM 0 HG LEU B 53 245.185 -4.864 -6.010 1.00 0.00 H new ATOM 0 HD11 LEU B 53 245.717 -5.131 -3.619 1.00 0.00 H new ATOM 0 HD12 LEU B 53 244.197 -4.238 -3.860 1.00 0.00 H new ATOM 0 HD13 LEU B 53 244.155 -5.947 -3.367 1.00 0.00 H new ATOM 0 HD21 LEU B 53 246.424 -6.852 -5.234 1.00 0.00 H new ATOM 0 HD22 LEU B 53 244.887 -7.728 -5.042 1.00 0.00 H new ATOM 0 HD23 LEU B 53 245.423 -7.215 -6.660 1.00 0.00 H new ATOM 1663 N SER B 54 240.852 -4.495 -7.451 1.00 0.00 N ATOM 1664 CA SER B 54 239.424 -4.423 -7.732 1.00 0.00 C ATOM 1665 C SER B 54 239.136 -4.588 -9.227 1.00 0.00 C ATOM 1666 O SER B 54 238.229 -5.317 -9.622 1.00 0.00 O ATOM 1667 CB SER B 54 238.853 -3.093 -7.236 1.00 0.00 C ATOM 1668 OG SER B 54 239.014 -2.960 -5.834 1.00 0.00 O ATOM 0 H SER B 54 241.229 -3.673 -6.980 1.00 0.00 H new ATOM 0 HA SER B 54 238.941 -5.244 -7.202 1.00 0.00 H new ATOM 0 HB2 SER B 54 239.353 -2.267 -7.743 1.00 0.00 H new ATOM 0 HB3 SER B 54 237.795 -3.030 -7.491 1.00 0.00 H new ATOM 0 HG SER B 54 239.969 -2.963 -5.613 1.00 0.00 H new ATOM 1674 N ARG B 55 239.942 -3.909 -10.046 1.00 0.00 N ATOM 1675 CA ARG B 55 239.805 -3.965 -11.497 1.00 0.00 C ATOM 1676 C ARG B 55 240.131 -5.358 -12.037 1.00 0.00 C ATOM 1677 O ARG B 55 239.424 -5.874 -12.902 1.00 0.00 O ATOM 1678 CB ARG B 55 240.716 -2.916 -12.155 1.00 0.00 C ATOM 1679 CG ARG B 55 239.952 -1.748 -12.763 1.00 0.00 C ATOM 1680 CD ARG B 55 239.672 -1.962 -14.245 1.00 0.00 C ATOM 1681 NE ARG B 55 240.681 -1.322 -15.097 1.00 0.00 N ATOM 1682 CZ ARG B 55 240.607 -1.243 -16.430 1.00 0.00 C ATOM 1683 NH1 ARG B 55 239.577 -1.763 -17.090 1.00 0.00 N ATOM 1684 NH2 ARG B 55 241.574 -0.639 -17.110 1.00 0.00 N ATOM 0 H ARG B 55 240.702 -3.310 -9.722 1.00 0.00 H new ATOM 0 HA ARG B 55 238.766 -3.745 -11.744 1.00 0.00 H new ATOM 0 HB2 ARG B 55 241.415 -2.535 -11.411 1.00 0.00 H new ATOM 0 HB3 ARG B 55 241.309 -3.397 -12.933 1.00 0.00 H new ATOM 0 HG2 ARG B 55 239.010 -1.614 -12.231 1.00 0.00 H new ATOM 0 HG3 ARG B 55 240.526 -0.831 -12.631 1.00 0.00 H new ATOM 0 HD2 ARG B 55 239.644 -3.031 -14.457 1.00 0.00 H new ATOM 0 HD3 ARG B 55 238.687 -1.563 -14.488 1.00 0.00 H new ATOM 0 HE ARG B 55 241.495 -0.909 -14.641 1.00 0.00 H new ATOM 0 HH11 ARG B 55 238.828 -2.231 -16.580 1.00 0.00 H new ATOM 0 HH12 ARG B 55 239.536 -1.694 -18.107 1.00 0.00 H new ATOM 0 HH21 ARG B 55 242.370 -0.237 -16.616 1.00 0.00 H new ATOM 0 HH22 ARG B 55 241.521 -0.577 -18.127 1.00 0.00 H new ATOM 1698 N GLN B 56 241.203 -5.960 -11.527 1.00 0.00 N ATOM 1699 CA GLN B 56 241.612 -7.286 -11.983 1.00 0.00 C ATOM 1700 C GLN B 56 240.560 -8.335 -11.631 1.00 0.00 C ATOM 1701 O GLN B 56 240.282 -9.235 -12.433 1.00 0.00 O ATOM 1702 CB GLN B 56 242.973 -7.670 -11.389 1.00 0.00 C ATOM 1703 CG GLN B 56 244.153 -7.213 -12.239 1.00 0.00 C ATOM 1704 CD GLN B 56 245.226 -8.279 -12.386 1.00 0.00 C ATOM 1705 OE1 GLN B 56 245.620 -8.628 -13.500 1.00 0.00 O ATOM 1706 NE2 GLN B 56 245.706 -8.799 -11.261 1.00 0.00 N ATOM 0 H GLN B 56 241.799 -5.556 -10.805 1.00 0.00 H new ATOM 0 HA GLN B 56 241.707 -7.251 -13.068 1.00 0.00 H new ATOM 0 HB2 GLN B 56 243.062 -7.236 -10.393 1.00 0.00 H new ATOM 0 HB3 GLN B 56 243.017 -8.753 -11.270 1.00 0.00 H new ATOM 0 HG2 GLN B 56 243.793 -6.929 -13.228 1.00 0.00 H new ATOM 0 HG3 GLN B 56 244.593 -6.322 -11.791 1.00 0.00 H new ATOM 0 HE21 GLN B 56 245.351 -8.480 -10.360 1.00 0.00 H new ATOM 0 HE22 GLN B 56 246.430 -9.517 -11.299 1.00 0.00 H new ATOM 1715 N GLU B 57 239.957 -8.226 -10.453 1.00 0.00 N ATOM 1716 CA GLU B 57 238.945 -9.188 -10.043 1.00 0.00 C ATOM 1717 C GLU B 57 237.655 -9.017 -10.843 1.00 0.00 C ATOM 1718 O GLU B 57 237.001 -10.003 -11.180 1.00 0.00 O ATOM 1719 CB GLU B 57 238.675 -9.069 -8.539 1.00 0.00 C ATOM 1720 CG GLU B 57 239.450 -10.079 -7.707 1.00 0.00 C ATOM 1721 CD GLU B 57 240.920 -9.724 -7.581 1.00 0.00 C ATOM 1722 OE1 GLU B 57 241.515 -9.292 -8.590 1.00 0.00 O ATOM 1723 OE2 GLU B 57 241.476 -9.880 -6.473 1.00 0.00 O ATOM 0 H GLU B 57 240.149 -7.490 -9.773 1.00 0.00 H new ATOM 0 HA GLU B 57 239.327 -10.188 -10.250 1.00 0.00 H new ATOM 0 HB2 GLU B 57 238.933 -8.063 -8.209 1.00 0.00 H new ATOM 0 HB3 GLU B 57 237.608 -9.201 -8.357 1.00 0.00 H new ATOM 0 HG2 GLU B 57 239.008 -10.141 -6.712 1.00 0.00 H new ATOM 0 HG3 GLU B 57 239.356 -11.066 -8.160 1.00 0.00 H new ATOM 1730 N PHE B 58 237.291 -7.771 -11.152 1.00 0.00 N ATOM 1731 CA PHE B 58 236.076 -7.510 -11.914 1.00 0.00 C ATOM 1732 C PHE B 58 236.223 -7.924 -13.379 1.00 0.00 C ATOM 1733 O PHE B 58 235.236 -8.324 -14.000 1.00 0.00 O ATOM 1734 CB PHE B 58 235.659 -6.039 -11.816 1.00 0.00 C ATOM 1735 CG PHE B 58 234.316 -5.763 -12.438 1.00 0.00 C ATOM 1736 CD1 PHE B 58 233.238 -6.599 -12.187 1.00 0.00 C ATOM 1737 CD2 PHE B 58 234.133 -4.676 -13.278 1.00 0.00 C ATOM 1738 CE1 PHE B 58 232.008 -6.359 -12.759 1.00 0.00 C ATOM 1739 CE2 PHE B 58 232.900 -4.431 -13.854 1.00 0.00 C ATOM 1740 CZ PHE B 58 231.837 -5.274 -13.595 1.00 0.00 C ATOM 0 H PHE B 58 237.816 -6.937 -10.888 1.00 0.00 H new ATOM 0 HA PHE B 58 235.290 -8.120 -11.470 1.00 0.00 H new ATOM 0 HB2 PHE B 58 235.634 -5.744 -10.767 1.00 0.00 H new ATOM 0 HB3 PHE B 58 236.413 -5.421 -12.304 1.00 0.00 H new ATOM 0 HD1 PHE B 58 233.365 -7.450 -11.534 1.00 0.00 H new ATOM 0 HD2 PHE B 58 234.961 -4.014 -13.485 1.00 0.00 H new ATOM 0 HE1 PHE B 58 231.178 -7.019 -12.554 1.00 0.00 H new ATOM 0 HE2 PHE B 58 232.768 -3.580 -14.506 1.00 0.00 H new ATOM 0 HZ PHE B 58 230.874 -5.085 -14.046 1.00 0.00 H new ATOM 1750 N ASP B 59 237.433 -7.837 -13.942 1.00 0.00 N ATOM 1751 CA ASP B 59 237.642 -8.220 -15.338 1.00 0.00 C ATOM 1752 C ASP B 59 237.627 -9.742 -15.502 1.00 0.00 C ATOM 1753 O ASP B 59 237.288 -10.253 -16.571 1.00 0.00 O ATOM 1754 CB ASP B 59 238.957 -7.639 -15.870 1.00 0.00 C ATOM 1755 CG ASP B 59 239.146 -7.879 -17.358 1.00 0.00 C ATOM 1756 OD1 ASP B 59 238.195 -7.621 -18.127 1.00 0.00 O ATOM 1757 OD2 ASP B 59 240.245 -8.322 -17.754 1.00 0.00 O ATOM 0 H ASP B 59 238.270 -7.510 -13.459 1.00 0.00 H new ATOM 0 HA ASP B 59 236.819 -7.808 -15.922 1.00 0.00 H new ATOM 0 HB2 ASP B 59 238.981 -6.567 -15.673 1.00 0.00 H new ATOM 0 HB3 ASP B 59 239.791 -8.082 -15.326 1.00 0.00 H new ATOM 1762 N LYS B 60 237.975 -10.467 -14.434 1.00 0.00 N ATOM 1763 CA LYS B 60 237.972 -11.928 -14.476 1.00 0.00 C ATOM 1764 C LYS B 60 236.572 -12.476 -14.192 1.00 0.00 C ATOM 1765 O LYS B 60 236.138 -13.449 -14.809 1.00 0.00 O ATOM 1766 CB LYS B 60 238.990 -12.507 -13.488 1.00 0.00 C ATOM 1767 CG LYS B 60 239.731 -13.725 -14.017 1.00 0.00 C ATOM 1768 CD LYS B 60 240.912 -14.089 -13.128 1.00 0.00 C ATOM 1769 CE LYS B 60 240.537 -15.146 -12.101 1.00 0.00 C ATOM 1770 NZ LYS B 60 239.959 -16.364 -12.737 1.00 0.00 N ATOM 0 H LYS B 60 238.259 -10.068 -13.539 1.00 0.00 H new ATOM 0 HA LYS B 60 238.263 -12.236 -15.480 1.00 0.00 H new ATOM 0 HB2 LYS B 60 239.715 -11.734 -13.233 1.00 0.00 H new ATOM 0 HB3 LYS B 60 238.475 -12.778 -12.566 1.00 0.00 H new ATOM 0 HG2 LYS B 60 239.046 -14.571 -14.078 1.00 0.00 H new ATOM 0 HG3 LYS B 60 240.084 -13.527 -15.029 1.00 0.00 H new ATOM 0 HD2 LYS B 60 241.733 -14.456 -13.745 1.00 0.00 H new ATOM 0 HD3 LYS B 60 241.272 -13.196 -12.617 1.00 0.00 H new ATOM 0 HE2 LYS B 60 241.421 -15.422 -11.526 1.00 0.00 H new ATOM 0 HE3 LYS B 60 239.817 -14.728 -11.397 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 240.107 -17.184 -12.115 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 238.940 -16.225 -12.891 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 240.427 -16.534 -13.650 1.00 0.00 H new ATOM 1784 N ASP B 61 235.860 -11.833 -13.267 1.00 0.00 N ATOM 1785 CA ASP B 61 234.500 -12.231 -12.909 1.00 0.00 C ATOM 1786 C ASP B 61 233.571 -11.024 -12.994 1.00 0.00 C ATOM 1787 O ASP B 61 233.683 -10.088 -12.202 1.00 0.00 O ATOM 1788 CB ASP B 61 234.468 -12.826 -11.498 1.00 0.00 C ATOM 1789 CG ASP B 61 234.703 -14.325 -11.496 1.00 0.00 C ATOM 1790 OD1 ASP B 61 235.796 -14.753 -11.922 1.00 0.00 O ATOM 1791 OD2 ASP B 61 233.793 -15.069 -11.071 1.00 0.00 O ATOM 0 H ASP B 61 236.207 -11.027 -12.748 1.00 0.00 H new ATOM 0 HA ASP B 61 234.160 -12.994 -13.610 1.00 0.00 H new ATOM 0 HB2 ASP B 61 235.228 -12.341 -10.885 1.00 0.00 H new ATOM 0 HB3 ASP B 61 233.503 -12.612 -11.038 1.00 0.00 H new ATOM 1796 N ASN B 62 232.674 -11.037 -13.977 1.00 0.00 N ATOM 1797 CA ASN B 62 231.748 -9.924 -14.184 1.00 0.00 C ATOM 1798 C ASN B 62 230.538 -9.972 -13.248 1.00 0.00 C ATOM 1799 O ASN B 62 229.842 -8.965 -13.101 1.00 0.00 O ATOM 1800 CB ASN B 62 231.270 -9.889 -15.636 1.00 0.00 C ATOM 1801 CG ASN B 62 232.415 -9.823 -16.629 1.00 0.00 C ATOM 1802 OD1 ASN B 62 233.121 -10.807 -16.845 1.00 0.00 O ATOM 1803 ND2 ASN B 62 232.601 -8.658 -17.243 1.00 0.00 N ATOM 0 H ASN B 62 232.568 -11.803 -14.642 1.00 0.00 H new ATOM 0 HA ASN B 62 232.303 -9.015 -13.952 1.00 0.00 H new ATOM 0 HB2 ASN B 62 230.670 -10.776 -15.838 1.00 0.00 H new ATOM 0 HB3 ASN B 62 230.620 -9.026 -15.779 1.00 0.00 H new ATOM 0 HD21 ASN B 62 233.353 -8.555 -17.924 1.00 0.00 H new ATOM 0 HD22 ASN B 62 231.991 -7.868 -17.033 1.00 0.00 H new ATOM 1810 N ASN B 63 230.270 -11.117 -12.612 1.00 0.00 N ATOM 1811 CA ASN B 63 229.123 -11.225 -11.704 1.00 0.00 C ATOM 1812 C ASN B 63 229.546 -11.130 -10.231 1.00 0.00 C ATOM 1813 O ASN B 63 228.812 -11.559 -9.341 1.00 0.00 O ATOM 1814 CB ASN B 63 228.369 -12.535 -11.950 1.00 0.00 C ATOM 1815 CG ASN B 63 226.906 -12.444 -11.550 1.00 0.00 C ATOM 1816 OD1 ASN B 63 226.078 -11.923 -12.297 1.00 0.00 O ATOM 1817 ND2 ASN B 63 226.579 -12.952 -10.367 1.00 0.00 N ATOM 0 H ASN B 63 230.822 -11.970 -12.706 1.00 0.00 H new ATOM 0 HA ASN B 63 228.463 -10.384 -11.914 1.00 0.00 H new ATOM 0 HB2 ASN B 63 228.439 -12.799 -13.005 1.00 0.00 H new ATOM 0 HB3 ASN B 63 228.847 -13.338 -11.389 1.00 0.00 H new ATOM 0 HD21 ASN B 63 225.611 -12.919 -10.048 1.00 0.00 H new ATOM 0 HD22 ASN B 63 227.296 -13.375 -9.778 1.00 0.00 H new ATOM 1824 N THR B 64 230.739 -10.583 -9.984 1.00 0.00 N ATOM 1825 CA THR B 64 231.273 -10.450 -8.630 1.00 0.00 C ATOM 1826 C THR B 64 230.497 -9.423 -7.809 1.00 0.00 C ATOM 1827 O THR B 64 230.493 -8.239 -8.152 1.00 0.00 O ATOM 1828 CB THR B 64 232.751 -10.038 -8.692 1.00 0.00 C ATOM 1829 OG1 THR B 64 233.033 -9.337 -9.890 1.00 0.00 O ATOM 1830 CG2 THR B 64 233.699 -11.216 -8.616 1.00 0.00 C ATOM 0 H THR B 64 231.356 -10.223 -10.712 1.00 0.00 H new ATOM 0 HA THR B 64 231.172 -11.419 -8.141 1.00 0.00 H new ATOM 0 HB THR B 64 232.909 -9.402 -7.821 1.00 0.00 H new ATOM 0 HG1 THR B 64 233.362 -9.965 -10.567 1.00 0.00 H new ATOM 0 HG21 THR B 64 234.728 -10.859 -8.665 1.00 0.00 H new ATOM 0 HG22 THR B 64 233.544 -11.748 -7.677 1.00 0.00 H new ATOM 0 HG23 THR B 64 233.509 -11.890 -9.451 1.00 0.00 H new ATOM 1838 N LEU B 65 229.880 -9.849 -6.708 1.00 0.00 N ATOM 1839 CA LEU B 65 229.154 -8.922 -5.838 1.00 0.00 C ATOM 1840 C LEU B 65 230.140 -7.912 -5.239 1.00 0.00 C ATOM 1841 O LEU B 65 231.039 -8.294 -4.487 1.00 0.00 O ATOM 1842 CB LEU B 65 228.432 -9.687 -4.709 1.00 0.00 C ATOM 1843 CG LEU B 65 226.897 -9.652 -4.742 1.00 0.00 C ATOM 1844 CD1 LEU B 65 226.375 -8.240 -4.975 1.00 0.00 C ATOM 1845 CD2 LEU B 65 226.367 -10.602 -5.801 1.00 0.00 C ATOM 0 H LEU B 65 229.867 -10.821 -6.398 1.00 0.00 H new ATOM 0 HA LEU B 65 228.404 -8.396 -6.428 1.00 0.00 H new ATOM 0 HB2 LEU B 65 228.752 -10.728 -4.741 1.00 0.00 H new ATOM 0 HB3 LEU B 65 228.764 -9.281 -3.753 1.00 0.00 H new ATOM 0 HG LEU B 65 226.535 -9.979 -3.767 1.00 0.00 H new ATOM 0 HD11 LEU B 65 225.285 -8.253 -4.992 1.00 0.00 H new ATOM 0 HD12 LEU B 65 226.717 -7.588 -4.171 1.00 0.00 H new ATOM 0 HD13 LEU B 65 226.749 -7.867 -5.929 1.00 0.00 H new ATOM 0 HD21 LEU B 65 225.278 -10.565 -5.811 1.00 0.00 H new ATOM 0 HD22 LEU B 65 226.749 -10.307 -6.778 1.00 0.00 H new ATOM 0 HD23 LEU B 65 226.693 -11.617 -5.575 1.00 0.00 H new ATOM 1857 N PHE B 66 229.964 -6.631 -5.559 1.00 0.00 N ATOM 1858 CA PHE B 66 230.843 -5.588 -5.029 1.00 0.00 C ATOM 1859 C PHE B 66 230.154 -4.861 -3.885 1.00 0.00 C ATOM 1860 O PHE B 66 229.069 -4.302 -4.041 1.00 0.00 O ATOM 1861 CB PHE B 66 231.271 -4.618 -6.128 1.00 0.00 C ATOM 1862 CG PHE B 66 232.537 -5.042 -6.817 1.00 0.00 C ATOM 1863 CD1 PHE B 66 233.765 -4.881 -6.196 1.00 0.00 C ATOM 1864 CD2 PHE B 66 232.497 -5.607 -8.079 1.00 0.00 C ATOM 1865 CE1 PHE B 66 234.930 -5.277 -6.823 1.00 0.00 C ATOM 1866 CE2 PHE B 66 233.659 -6.003 -8.712 1.00 0.00 C ATOM 1867 CZ PHE B 66 234.878 -5.838 -8.084 1.00 0.00 C ATOM 0 H PHE B 66 229.227 -6.291 -6.177 1.00 0.00 H new ATOM 0 HA PHE B 66 231.748 -6.057 -4.643 1.00 0.00 H new ATOM 0 HB2 PHE B 66 230.472 -4.535 -6.865 1.00 0.00 H new ATOM 0 HB3 PHE B 66 231.412 -3.627 -5.697 1.00 0.00 H new ATOM 0 HD1 PHE B 66 233.812 -4.441 -5.211 1.00 0.00 H new ATOM 0 HD2 PHE B 66 231.547 -5.740 -8.575 1.00 0.00 H new ATOM 0 HE1 PHE B 66 235.881 -5.148 -6.328 1.00 0.00 H new ATOM 0 HE2 PHE B 66 233.614 -6.442 -9.698 1.00 0.00 H new ATOM 0 HZ PHE B 66 235.788 -6.147 -8.577 1.00 0.00 H new ATOM 1877 N LEU B 67 230.797 -4.913 -2.724 1.00 0.00 N ATOM 1878 CA LEU B 67 230.274 -4.307 -1.508 1.00 0.00 C ATOM 1879 C LEU B 67 231.368 -3.569 -0.734 1.00 0.00 C ATOM 1880 O LEU B 67 232.516 -4.015 -0.692 1.00 0.00 O ATOM 1881 CB LEU B 67 229.638 -5.395 -0.631 1.00 0.00 C ATOM 1882 CG LEU B 67 230.583 -6.421 -0.003 1.00 0.00 C ATOM 1883 CD1 LEU B 67 231.285 -5.838 1.215 1.00 0.00 C ATOM 1884 CD2 LEU B 67 229.811 -7.682 0.366 1.00 0.00 C ATOM 0 H LEU B 67 231.697 -5.377 -2.601 1.00 0.00 H new ATOM 0 HA LEU B 67 229.519 -3.572 -1.785 1.00 0.00 H new ATOM 0 HB2 LEU B 67 229.088 -4.904 0.172 1.00 0.00 H new ATOM 0 HB3 LEU B 67 228.907 -5.933 -1.235 1.00 0.00 H new ATOM 0 HG LEU B 67 231.349 -6.682 -0.733 1.00 0.00 H new ATOM 0 HD11 LEU B 67 231.951 -6.586 1.644 1.00 0.00 H new ATOM 0 HD12 LEU B 67 231.865 -4.964 0.917 1.00 0.00 H new ATOM 0 HD13 LEU B 67 230.543 -5.545 1.957 1.00 0.00 H new ATOM 0 HD21 LEU B 67 230.491 -8.407 0.812 1.00 0.00 H new ATOM 0 HD22 LEU B 67 229.027 -7.432 1.080 1.00 0.00 H new ATOM 0 HD23 LEU B 67 229.362 -8.109 -0.531 1.00 0.00 H new ATOM 1896 N VAL B 68 231.015 -2.422 -0.157 1.00 0.00 N ATOM 1897 CA VAL B 68 231.981 -1.606 0.581 1.00 0.00 C ATOM 1898 C VAL B 68 231.509 -1.270 2.001 1.00 0.00 C ATOM 1899 O VAL B 68 230.331 -0.989 2.213 1.00 0.00 O ATOM 1900 CB VAL B 68 232.259 -0.290 -0.192 1.00 0.00 C ATOM 1901 CG1 VAL B 68 230.993 0.557 -0.326 1.00 0.00 C ATOM 1902 CG2 VAL B 68 233.395 0.497 0.457 1.00 0.00 C ATOM 0 H VAL B 68 230.071 -2.036 -0.185 1.00 0.00 H new ATOM 0 HA VAL B 68 232.893 -2.196 0.669 1.00 0.00 H new ATOM 0 HB VAL B 68 232.576 -0.557 -1.200 1.00 0.00 H new ATOM 0 HG11 VAL B 68 231.223 1.472 -0.872 1.00 0.00 H new ATOM 0 HG12 VAL B 68 230.233 -0.007 -0.867 1.00 0.00 H new ATOM 0 HG13 VAL B 68 230.619 0.811 0.666 1.00 0.00 H new ATOM 0 HG21 VAL B 68 233.569 1.415 -0.105 1.00 0.00 H new ATOM 0 HG22 VAL B 68 233.125 0.745 1.484 1.00 0.00 H new ATOM 0 HG23 VAL B 68 234.303 -0.107 0.456 1.00 0.00 H new ATOM 1912 N GLY B 69 232.424 -1.299 2.974 1.00 0.00 N ATOM 1913 CA GLY B 69 232.071 -0.977 4.351 1.00 0.00 C ATOM 1914 C GLY B 69 233.140 -0.117 4.996 1.00 0.00 C ATOM 1915 O GLY B 69 234.324 -0.271 4.707 1.00 0.00 O ATOM 0 H GLY B 69 233.405 -1.540 2.832 1.00 0.00 H new ATOM 0 HA2 GLY B 69 231.115 -0.454 4.373 1.00 0.00 H new ATOM 0 HA3 GLY B 69 231.944 -1.896 4.923 1.00 0.00 H new ATOM 1919 N GLY B 70 232.721 0.799 5.873 1.00 0.00 N ATOM 1920 CA GLY B 70 233.666 1.682 6.548 1.00 0.00 C ATOM 1921 C GLY B 70 233.580 1.589 8.060 1.00 0.00 C ATOM 1922 O GLY B 70 232.554 1.185 8.608 1.00 0.00 O ATOM 0 H GLY B 70 231.744 0.945 6.128 1.00 0.00 H new ATOM 0 HA2 GLY B 70 234.679 1.434 6.230 1.00 0.00 H new ATOM 0 HA3 GLY B 70 233.478 2.711 6.240 1.00 0.00 H new ATOM 1926 N ALA B 71 234.670 1.953 8.737 1.00 0.00 N ATOM 1927 CA ALA B 71 234.730 1.897 10.196 1.00 0.00 C ATOM 1928 C ALA B 71 234.038 3.099 10.845 1.00 0.00 C ATOM 1929 O ALA B 71 233.759 4.104 10.193 1.00 0.00 O ATOM 1930 CB ALA B 71 236.181 1.819 10.652 1.00 0.00 C ATOM 0 H ALA B 71 235.525 2.291 8.295 1.00 0.00 H new ATOM 0 HA ALA B 71 234.197 1.002 10.515 1.00 0.00 H new ATOM 0 HB1 ALA B 71 236.219 1.778 11.741 1.00 0.00 H new ATOM 0 HB2 ALA B 71 236.645 0.923 10.239 1.00 0.00 H new ATOM 0 HB3 ALA B 71 236.720 2.700 10.304 1.00 0.00 H new ATOM 1936 N LYS B 72 233.757 2.965 12.141 1.00 0.00 N ATOM 1937 CA LYS B 72 233.083 4.007 12.920 1.00 0.00 C ATOM 1938 C LYS B 72 233.892 5.304 12.990 1.00 0.00 C ATOM 1939 O LYS B 72 233.320 6.391 13.078 1.00 0.00 O ATOM 1940 CB LYS B 72 232.822 3.496 14.342 1.00 0.00 C ATOM 1941 CG LYS B 72 231.571 2.641 14.464 1.00 0.00 C ATOM 1942 CD LYS B 72 231.733 1.304 13.752 1.00 0.00 C ATOM 1943 CE LYS B 72 232.791 0.439 14.420 1.00 0.00 C ATOM 1944 NZ LYS B 72 232.508 0.230 15.867 1.00 0.00 N ATOM 0 H LYS B 72 233.990 2.132 12.682 1.00 0.00 H new ATOM 0 HA LYS B 72 232.144 4.233 12.414 1.00 0.00 H new ATOM 0 HB2 LYS B 72 233.682 2.915 14.673 1.00 0.00 H new ATOM 0 HB3 LYS B 72 232.735 4.349 15.015 1.00 0.00 H new ATOM 0 HG2 LYS B 72 231.349 2.468 15.517 1.00 0.00 H new ATOM 0 HG3 LYS B 72 230.721 3.177 14.043 1.00 0.00 H new ATOM 0 HD2 LYS B 72 230.780 0.776 13.748 1.00 0.00 H new ATOM 0 HD3 LYS B 72 232.007 1.476 12.711 1.00 0.00 H new ATOM 0 HE2 LYS B 72 232.840 -0.527 13.917 1.00 0.00 H new ATOM 0 HE3 LYS B 72 233.768 0.908 14.306 1.00 0.00 H new ATOM 0 HZ1 LYS B 72 233.103 -0.542 16.229 1.00 0.00 H new ATOM 0 HZ2 LYS B 72 232.717 1.103 16.391 1.00 0.00 H new ATOM 0 HZ3 LYS B 72 231.506 -0.017 15.993 1.00 0.00 H new ATOM 1958 N GLU B 73 235.214 5.190 12.956 1.00 0.00 N ATOM 1959 CA GLU B 73 236.100 6.352 13.021 1.00 0.00 C ATOM 1960 C GLU B 73 236.361 6.981 11.647 1.00 0.00 C ATOM 1961 O GLU B 73 237.019 8.018 11.563 1.00 0.00 O ATOM 1962 CB GLU B 73 237.434 5.939 13.643 1.00 0.00 C ATOM 1963 CG GLU B 73 237.379 5.782 15.154 1.00 0.00 C ATOM 1964 CD GLU B 73 237.124 4.351 15.584 1.00 0.00 C ATOM 1965 OE1 GLU B 73 237.648 3.430 14.923 1.00 0.00 O ATOM 1966 OE2 GLU B 73 236.400 4.152 16.582 1.00 0.00 O ATOM 0 H GLU B 73 235.702 4.297 12.883 1.00 0.00 H new ATOM 0 HA GLU B 73 235.599 7.102 13.633 1.00 0.00 H new ATOM 0 HB2 GLU B 73 237.756 4.997 13.200 1.00 0.00 H new ATOM 0 HB3 GLU B 73 238.189 6.684 13.391 1.00 0.00 H new ATOM 0 HG2 GLU B 73 238.320 6.125 15.585 1.00 0.00 H new ATOM 0 HG3 GLU B 73 236.593 6.423 15.554 1.00 0.00 H new ATOM 1973 N VAL B 74 235.863 6.364 10.576 1.00 0.00 N ATOM 1974 CA VAL B 74 236.068 6.887 9.229 1.00 0.00 C ATOM 1975 C VAL B 74 235.022 7.958 8.866 1.00 0.00 C ATOM 1976 O VAL B 74 233.830 7.770 9.108 1.00 0.00 O ATOM 1977 CB VAL B 74 236.007 5.746 8.185 1.00 0.00 C ATOM 1978 CG1 VAL B 74 236.236 6.266 6.766 1.00 0.00 C ATOM 1979 CG2 VAL B 74 237.017 4.662 8.527 1.00 0.00 C ATOM 0 H VAL B 74 235.316 5.504 10.616 1.00 0.00 H new ATOM 0 HA VAL B 74 237.056 7.347 9.214 1.00 0.00 H new ATOM 0 HB VAL B 74 235.005 5.318 8.219 1.00 0.00 H new ATOM 0 HG11 VAL B 74 236.186 5.436 6.062 1.00 0.00 H new ATOM 0 HG12 VAL B 74 235.468 6.999 6.519 1.00 0.00 H new ATOM 0 HG13 VAL B 74 237.218 6.735 6.704 1.00 0.00 H new ATOM 0 HG21 VAL B 74 236.962 3.866 7.784 1.00 0.00 H new ATOM 0 HG22 VAL B 74 238.020 5.088 8.530 1.00 0.00 H new ATOM 0 HG23 VAL B 74 236.793 4.254 9.513 1.00 0.00 H new ATOM 1989 N PRO B 75 235.445 9.083 8.234 1.00 0.00 N ATOM 1990 CA PRO B 75 234.516 10.134 7.803 1.00 0.00 C ATOM 1991 C PRO B 75 233.703 9.643 6.612 1.00 0.00 C ATOM 1992 O PRO B 75 234.263 8.977 5.740 1.00 0.00 O ATOM 1993 CB PRO B 75 235.452 11.267 7.370 1.00 0.00 C ATOM 1994 CG PRO B 75 236.691 10.575 6.930 1.00 0.00 C ATOM 1995 CD PRO B 75 236.841 9.397 7.848 1.00 0.00 C ATOM 0 HA PRO B 75 233.806 10.433 8.574 1.00 0.00 H new ATOM 0 HB2 PRO B 75 235.017 11.855 6.562 1.00 0.00 H new ATOM 0 HB3 PRO B 75 235.651 11.954 8.192 1.00 0.00 H new ATOM 0 HG2 PRO B 75 236.614 10.255 5.891 1.00 0.00 H new ATOM 0 HG3 PRO B 75 237.555 11.237 6.997 1.00 0.00 H new ATOM 0 HD2 PRO B 75 237.318 8.555 7.347 1.00 0.00 H new ATOM 0 HD3 PRO B 75 237.453 9.640 8.717 1.00 0.00 H new ATOM 2003 N TYR B 76 232.406 9.935 6.545 1.00 0.00 N ATOM 2004 CA TYR B 76 231.593 9.458 5.425 1.00 0.00 C ATOM 2005 C TYR B 76 232.079 10.035 4.097 1.00 0.00 C ATOM 2006 O TYR B 76 231.991 9.375 3.061 1.00 0.00 O ATOM 2007 CB TYR B 76 230.105 9.764 5.645 1.00 0.00 C ATOM 2008 CG TYR B 76 229.198 9.268 4.532 1.00 0.00 C ATOM 2009 CD1 TYR B 76 229.485 8.098 3.831 1.00 0.00 C ATOM 2010 CD2 TYR B 76 228.062 9.980 4.176 1.00 0.00 C ATOM 2011 CE1 TYR B 76 228.667 7.655 2.812 1.00 0.00 C ATOM 2012 CE2 TYR B 76 227.236 9.543 3.160 1.00 0.00 C ATOM 2013 CZ TYR B 76 227.542 8.382 2.481 1.00 0.00 C ATOM 2014 OH TYR B 76 226.725 7.955 1.464 1.00 0.00 O ATOM 0 H TYR B 76 231.902 10.489 7.238 1.00 0.00 H new ATOM 0 HA TYR B 76 231.708 8.375 5.378 1.00 0.00 H new ATOM 0 HB2 TYR B 76 229.788 9.313 6.585 1.00 0.00 H new ATOM 0 HB3 TYR B 76 229.978 10.842 5.749 1.00 0.00 H new ATOM 0 HD1 TYR B 76 230.364 7.527 4.090 1.00 0.00 H new ATOM 0 HD2 TYR B 76 227.820 10.891 4.702 1.00 0.00 H new ATOM 0 HE1 TYR B 76 228.905 6.747 2.278 1.00 0.00 H new ATOM 0 HE2 TYR B 76 226.354 10.108 2.898 1.00 0.00 H new ATOM 0 HH TYR B 76 225.977 8.580 1.361 1.00 0.00 H new ATOM 2024 N GLU B 77 232.582 11.268 4.124 1.00 0.00 N ATOM 2025 CA GLU B 77 233.078 11.915 2.901 1.00 0.00 C ATOM 2026 C GLU B 77 234.151 11.041 2.238 1.00 0.00 C ATOM 2027 O GLU B 77 234.296 11.048 1.011 1.00 0.00 O ATOM 2028 CB GLU B 77 233.654 13.296 3.222 1.00 0.00 C ATOM 2029 CG GLU B 77 232.596 14.332 3.582 1.00 0.00 C ATOM 2030 CD GLU B 77 232.385 15.367 2.490 1.00 0.00 C ATOM 2031 OE1 GLU B 77 233.390 15.910 1.982 1.00 0.00 O ATOM 2032 OE2 GLU B 77 231.214 15.631 2.139 1.00 0.00 O ATOM 0 H GLU B 77 232.658 11.837 4.967 1.00 0.00 H new ATOM 0 HA GLU B 77 232.243 12.036 2.211 1.00 0.00 H new ATOM 0 HB2 GLU B 77 234.356 13.203 4.051 1.00 0.00 H new ATOM 0 HB3 GLU B 77 234.221 13.652 2.362 1.00 0.00 H new ATOM 0 HG2 GLU B 77 231.652 13.825 3.782 1.00 0.00 H new ATOM 0 HG3 GLU B 77 232.888 14.837 4.503 1.00 0.00 H new ATOM 2039 N GLU B 78 234.908 10.290 3.048 1.00 0.00 N ATOM 2040 CA GLU B 78 235.957 9.450 2.502 1.00 0.00 C ATOM 2041 C GLU B 78 235.361 8.187 1.892 1.00 0.00 C ATOM 2042 O GLU B 78 235.882 7.657 0.912 1.00 0.00 O ATOM 2043 CB GLU B 78 236.998 9.123 3.566 1.00 0.00 C ATOM 2044 CG GLU B 78 238.204 8.402 3.017 1.00 0.00 C ATOM 2045 CD GLU B 78 239.348 9.342 2.682 1.00 0.00 C ATOM 2046 OE1 GLU B 78 239.632 10.248 3.494 1.00 0.00 O ATOM 2047 OE2 GLU B 78 239.958 9.175 1.604 1.00 0.00 O ATOM 0 H GLU B 78 234.810 10.253 4.063 1.00 0.00 H new ATOM 0 HA GLU B 78 236.465 9.997 1.708 1.00 0.00 H new ATOM 0 HB2 GLU B 78 237.322 10.047 4.044 1.00 0.00 H new ATOM 0 HB3 GLU B 78 236.537 8.509 4.339 1.00 0.00 H new ATOM 0 HG2 GLU B 78 238.545 7.667 3.746 1.00 0.00 H new ATOM 0 HG3 GLU B 78 237.917 7.853 2.121 1.00 0.00 H new ATOM 2054 N VAL B 79 234.239 7.730 2.458 1.00 0.00 N ATOM 2055 CA VAL B 79 233.563 6.552 1.926 1.00 0.00 C ATOM 2056 C VAL B 79 233.039 6.874 0.533 1.00 0.00 C ATOM 2057 O VAL B 79 233.155 6.063 -0.386 1.00 0.00 O ATOM 2058 CB VAL B 79 232.410 6.060 2.826 1.00 0.00 C ATOM 2059 CG1 VAL B 79 231.960 4.674 2.393 1.00 0.00 C ATOM 2060 CG2 VAL B 79 232.827 6.049 4.292 1.00 0.00 C ATOM 0 H VAL B 79 233.789 8.152 3.270 1.00 0.00 H new ATOM 0 HA VAL B 79 234.290 5.741 1.888 1.00 0.00 H new ATOM 0 HB VAL B 79 231.575 6.752 2.718 1.00 0.00 H new ATOM 0 HG11 VAL B 79 231.146 4.338 3.036 1.00 0.00 H new ATOM 0 HG12 VAL B 79 231.615 4.710 1.360 1.00 0.00 H new ATOM 0 HG13 VAL B 79 232.796 3.979 2.473 1.00 0.00 H new ATOM 0 HG21 VAL B 79 231.996 5.698 4.904 1.00 0.00 H new ATOM 0 HG22 VAL B 79 233.680 5.383 4.423 1.00 0.00 H new ATOM 0 HG23 VAL B 79 233.103 7.058 4.599 1.00 0.00 H new ATOM 2070 N ILE B 80 232.506 8.095 0.375 1.00 0.00 N ATOM 2071 CA ILE B 80 232.008 8.563 -0.922 1.00 0.00 C ATOM 2072 C ILE B 80 233.159 8.544 -1.929 1.00 0.00 C ATOM 2073 O ILE B 80 233.040 8.009 -3.028 1.00 0.00 O ATOM 2074 CB ILE B 80 231.429 9.999 -0.842 1.00 0.00 C ATOM 2075 CG1 ILE B 80 230.380 10.107 0.269 1.00 0.00 C ATOM 2076 CG2 ILE B 80 230.822 10.414 -2.177 1.00 0.00 C ATOM 2077 CD1 ILE B 80 229.162 9.241 0.046 1.00 0.00 C ATOM 0 H ILE B 80 232.410 8.774 1.130 1.00 0.00 H new ATOM 0 HA ILE B 80 231.203 7.897 -1.233 1.00 0.00 H new ATOM 0 HB ILE B 80 232.251 10.675 -0.608 1.00 0.00 H new ATOM 0 HG12 ILE B 80 230.840 9.832 1.218 1.00 0.00 H new ATOM 0 HG13 ILE B 80 230.064 11.146 0.357 1.00 0.00 H new ATOM 0 HG21 ILE B 80 230.422 11.425 -2.096 1.00 0.00 H new ATOM 0 HG22 ILE B 80 231.590 10.388 -2.950 1.00 0.00 H new ATOM 0 HG23 ILE B 80 230.019 9.726 -2.441 1.00 0.00 H new ATOM 0 HD11 ILE B 80 228.466 9.372 0.874 1.00 0.00 H new ATOM 0 HD12 ILE B 80 228.676 9.530 -0.886 1.00 0.00 H new ATOM 0 HD13 ILE B 80 229.465 8.195 -0.011 1.00 0.00 H new ATOM 2089 N LYS B 81 234.296 9.099 -1.508 1.00 0.00 N ATOM 2090 CA LYS B 81 235.508 9.122 -2.328 1.00 0.00 C ATOM 2091 C LYS B 81 235.920 7.706 -2.745 1.00 0.00 C ATOM 2092 O LYS B 81 236.215 7.461 -3.911 1.00 0.00 O ATOM 2093 CB LYS B 81 236.652 9.790 -1.549 1.00 0.00 C ATOM 2094 CG LYS B 81 236.853 11.256 -1.906 1.00 0.00 C ATOM 2095 CD LYS B 81 236.140 12.180 -0.925 1.00 0.00 C ATOM 2096 CE LYS B 81 236.726 13.585 -0.933 1.00 0.00 C ATOM 2097 NZ LYS B 81 236.960 14.091 -2.316 1.00 0.00 N ATOM 0 H LYS B 81 234.403 9.542 -0.596 1.00 0.00 H new ATOM 0 HA LYS B 81 235.298 9.695 -3.231 1.00 0.00 H new ATOM 0 HB2 LYS B 81 236.450 9.708 -0.481 1.00 0.00 H new ATOM 0 HB3 LYS B 81 237.577 9.247 -1.741 1.00 0.00 H new ATOM 0 HG2 LYS B 81 237.918 11.486 -1.913 1.00 0.00 H new ATOM 0 HG3 LYS B 81 236.481 11.439 -2.914 1.00 0.00 H new ATOM 0 HD2 LYS B 81 235.081 12.228 -1.177 1.00 0.00 H new ATOM 0 HD3 LYS B 81 236.210 11.764 0.080 1.00 0.00 H new ATOM 0 HE2 LYS B 81 236.050 14.262 -0.410 1.00 0.00 H new ATOM 0 HE3 LYS B 81 237.667 13.587 -0.383 1.00 0.00 H new ATOM 0 HZ1 LYS B 81 237.130 15.117 -2.286 1.00 0.00 H new ATOM 0 HZ2 LYS B 81 237.789 13.614 -2.724 1.00 0.00 H new ATOM 0 HZ3 LYS B 81 236.124 13.896 -2.903 1.00 0.00 H new ATOM 2111 N ALA B 82 235.913 6.768 -1.792 1.00 0.00 N ATOM 2112 CA ALA B 82 236.265 5.373 -2.076 1.00 0.00 C ATOM 2113 C ALA B 82 235.332 4.796 -3.139 1.00 0.00 C ATOM 2114 O ALA B 82 235.768 4.200 -4.129 1.00 0.00 O ATOM 2115 CB ALA B 82 236.190 4.544 -0.799 1.00 0.00 C ATOM 0 H ALA B 82 235.668 6.949 -0.819 1.00 0.00 H new ATOM 0 HA ALA B 82 237.286 5.339 -2.457 1.00 0.00 H new ATOM 0 HB1 ALA B 82 236.453 3.510 -1.021 1.00 0.00 H new ATOM 0 HB2 ALA B 82 236.886 4.946 -0.063 1.00 0.00 H new ATOM 0 HB3 ALA B 82 235.177 4.583 -0.399 1.00 0.00 H new ATOM 2121 N LEU B 83 234.033 5.017 -2.936 1.00 0.00 N ATOM 2122 CA LEU B 83 233.019 4.565 -3.884 1.00 0.00 C ATOM 2123 C LEU B 83 233.285 5.194 -5.255 1.00 0.00 C ATOM 2124 O LEU B 83 233.148 4.553 -6.297 1.00 0.00 O ATOM 2125 CB LEU B 83 231.625 4.984 -3.400 1.00 0.00 C ATOM 2126 CG LEU B 83 231.131 4.319 -2.112 1.00 0.00 C ATOM 2127 CD1 LEU B 83 229.825 4.952 -1.661 1.00 0.00 C ATOM 2128 CD2 LEU B 83 230.964 2.820 -2.320 1.00 0.00 C ATOM 0 H LEU B 83 233.660 5.507 -2.123 1.00 0.00 H new ATOM 0 HA LEU B 83 233.063 3.479 -3.960 1.00 0.00 H new ATOM 0 HB2 LEU B 83 231.624 6.064 -3.251 1.00 0.00 H new ATOM 0 HB3 LEU B 83 230.908 4.771 -4.193 1.00 0.00 H new ATOM 0 HG LEU B 83 231.874 4.473 -1.329 1.00 0.00 H new ATOM 0 HD11 LEU B 83 229.485 4.470 -0.744 1.00 0.00 H new ATOM 0 HD12 LEU B 83 229.981 6.015 -1.476 1.00 0.00 H new ATOM 0 HD13 LEU B 83 229.072 4.826 -2.439 1.00 0.00 H new ATOM 0 HD21 LEU B 83 230.612 2.361 -1.396 1.00 0.00 H new ATOM 0 HD22 LEU B 83 230.238 2.641 -3.113 1.00 0.00 H new ATOM 0 HD23 LEU B 83 231.922 2.383 -2.600 1.00 0.00 H new ATOM 2140 N ASN B 84 233.691 6.461 -5.224 1.00 0.00 N ATOM 2141 CA ASN B 84 234.012 7.211 -6.432 1.00 0.00 C ATOM 2142 C ASN B 84 235.175 6.561 -7.189 1.00 0.00 C ATOM 2143 O ASN B 84 235.155 6.483 -8.417 1.00 0.00 O ATOM 2144 CB ASN B 84 234.373 8.656 -6.063 1.00 0.00 C ATOM 2145 CG ASN B 84 233.702 9.677 -6.959 1.00 0.00 C ATOM 2146 OD1 ASN B 84 233.315 9.373 -8.087 1.00 0.00 O ATOM 2147 ND2 ASN B 84 233.561 10.899 -6.457 1.00 0.00 N ATOM 0 H ASN B 84 233.806 6.994 -4.362 1.00 0.00 H new ATOM 0 HA ASN B 84 233.137 7.208 -7.082 1.00 0.00 H new ATOM 0 HB2 ASN B 84 234.087 8.844 -5.028 1.00 0.00 H new ATOM 0 HB3 ASN B 84 235.454 8.782 -6.123 1.00 0.00 H new ATOM 0 HD21 ASN B 84 233.117 11.630 -7.012 1.00 0.00 H new ATOM 0 HD22 ASN B 84 233.897 11.106 -5.516 1.00 0.00 H new ATOM 2154 N LEU B 85 236.197 6.110 -6.452 1.00 0.00 N ATOM 2155 CA LEU B 85 237.363 5.493 -7.092 1.00 0.00 C ATOM 2156 C LEU B 85 236.973 4.198 -7.792 1.00 0.00 C ATOM 2157 O LEU B 85 237.442 3.910 -8.896 1.00 0.00 O ATOM 2158 CB LEU B 85 238.512 5.213 -6.106 1.00 0.00 C ATOM 2159 CG LEU B 85 238.637 6.157 -4.912 1.00 0.00 C ATOM 2160 CD1 LEU B 85 239.908 5.851 -4.134 1.00 0.00 C ATOM 2161 CD2 LEU B 85 238.623 7.613 -5.360 1.00 0.00 C ATOM 0 H LEU B 85 236.241 6.159 -5.434 1.00 0.00 H new ATOM 0 HA LEU B 85 237.724 6.217 -7.823 1.00 0.00 H new ATOM 0 HB2 LEU B 85 238.395 4.198 -5.726 1.00 0.00 H new ATOM 0 HB3 LEU B 85 239.450 5.240 -6.660 1.00 0.00 H new ATOM 0 HG LEU B 85 237.778 5.999 -4.260 1.00 0.00 H new ATOM 0 HD11 LEU B 85 239.987 6.530 -3.285 1.00 0.00 H new ATOM 0 HD12 LEU B 85 239.876 4.822 -3.775 1.00 0.00 H new ATOM 0 HD13 LEU B 85 240.773 5.981 -4.784 1.00 0.00 H new ATOM 0 HD21 LEU B 85 238.713 8.262 -4.489 1.00 0.00 H new ATOM 0 HD22 LEU B 85 239.459 7.794 -6.036 1.00 0.00 H new ATOM 0 HD23 LEU B 85 237.687 7.826 -5.876 1.00 0.00 H new ATOM 2173 N LEU B 86 236.097 3.421 -7.153 1.00 0.00 N ATOM 2174 CA LEU B 86 235.645 2.162 -7.734 1.00 0.00 C ATOM 2175 C LEU B 86 234.873 2.425 -9.023 1.00 0.00 C ATOM 2176 O LEU B 86 235.062 1.731 -10.021 1.00 0.00 O ATOM 2177 CB LEU B 86 234.786 1.379 -6.729 1.00 0.00 C ATOM 2178 CG LEU B 86 235.553 0.476 -5.748 1.00 0.00 C ATOM 2179 CD1 LEU B 86 235.961 -0.824 -6.425 1.00 0.00 C ATOM 2180 CD2 LEU B 86 236.774 1.191 -5.171 1.00 0.00 C ATOM 0 H LEU B 86 235.692 3.640 -6.243 1.00 0.00 H new ATOM 0 HA LEU B 86 236.518 1.554 -7.974 1.00 0.00 H new ATOM 0 HB2 LEU B 86 234.197 2.092 -6.152 1.00 0.00 H new ATOM 0 HB3 LEU B 86 234.082 0.761 -7.286 1.00 0.00 H new ATOM 0 HG LEU B 86 234.885 0.240 -4.920 1.00 0.00 H new ATOM 0 HD11 LEU B 86 236.502 -1.450 -5.715 1.00 0.00 H new ATOM 0 HD12 LEU B 86 235.070 -1.351 -6.767 1.00 0.00 H new ATOM 0 HD13 LEU B 86 236.603 -0.604 -7.278 1.00 0.00 H new ATOM 0 HD21 LEU B 86 237.293 0.525 -4.482 1.00 0.00 H new ATOM 0 HD22 LEU B 86 237.447 1.472 -5.981 1.00 0.00 H new ATOM 0 HD23 LEU B 86 236.453 2.086 -4.638 1.00 0.00 H new ATOM 2192 N HIS B 87 234.022 3.448 -9.005 1.00 0.00 N ATOM 2193 CA HIS B 87 233.248 3.819 -10.187 1.00 0.00 C ATOM 2194 C HIS B 87 234.186 4.250 -11.315 1.00 0.00 C ATOM 2195 O HIS B 87 233.981 3.899 -12.472 1.00 0.00 O ATOM 2196 CB HIS B 87 232.262 4.942 -9.862 1.00 0.00 C ATOM 2197 CG HIS B 87 231.338 5.267 -10.994 1.00 0.00 C ATOM 2198 ND1 HIS B 87 230.090 4.696 -11.137 1.00 0.00 N ATOM 2199 CD2 HIS B 87 231.482 6.114 -12.042 1.00 0.00 C ATOM 2200 CE1 HIS B 87 229.509 5.176 -12.222 1.00 0.00 C ATOM 2201 NE2 HIS B 87 230.333 6.038 -12.787 1.00 0.00 N ATOM 0 H HIS B 87 233.851 4.033 -8.187 1.00 0.00 H new ATOM 0 HA HIS B 87 232.678 2.948 -10.511 1.00 0.00 H new ATOM 0 HB2 HIS B 87 231.672 4.657 -8.991 1.00 0.00 H new ATOM 0 HB3 HIS B 87 232.820 5.838 -9.589 1.00 0.00 H new ATOM 0 HD1 HIS B 87 229.680 4.010 -10.503 1.00 0.00 H new ATOM 0 HD2 HIS B 87 232.341 6.733 -12.252 1.00 0.00 H new ATOM 0 HE1 HIS B 87 228.527 4.909 -12.585 1.00 0.00 H new ATOM 2210 N LEU B 88 235.225 5.009 -10.966 1.00 0.00 N ATOM 2211 CA LEU B 88 236.198 5.484 -11.950 1.00 0.00 C ATOM 2212 C LEU B 88 236.855 4.319 -12.703 1.00 0.00 C ATOM 2213 O LEU B 88 237.092 4.415 -13.908 1.00 0.00 O ATOM 2214 CB LEU B 88 237.261 6.347 -11.263 1.00 0.00 C ATOM 2215 CG LEU B 88 237.716 7.571 -12.064 1.00 0.00 C ATOM 2216 CD1 LEU B 88 238.117 8.705 -11.133 1.00 0.00 C ATOM 2217 CD2 LEU B 88 238.869 7.202 -12.987 1.00 0.00 C ATOM 0 H LEU B 88 235.414 5.308 -10.009 1.00 0.00 H new ATOM 0 HA LEU B 88 235.666 6.090 -12.684 1.00 0.00 H new ATOM 0 HB2 LEU B 88 236.869 6.684 -10.303 1.00 0.00 H new ATOM 0 HB3 LEU B 88 238.131 5.726 -11.051 1.00 0.00 H new ATOM 0 HG LEU B 88 236.880 7.913 -12.674 1.00 0.00 H new ATOM 0 HD11 LEU B 88 238.437 9.564 -11.723 1.00 0.00 H new ATOM 0 HD12 LEU B 88 237.265 8.986 -10.514 1.00 0.00 H new ATOM 0 HD13 LEU B 88 238.937 8.378 -10.494 1.00 0.00 H new ATOM 0 HD21 LEU B 88 239.181 8.082 -13.549 1.00 0.00 H new ATOM 0 HD22 LEU B 88 239.707 6.835 -12.394 1.00 0.00 H new ATOM 0 HD23 LEU B 88 238.546 6.425 -13.680 1.00 0.00 H new ATOM 2229 N ALA B 89 237.145 3.226 -11.997 1.00 0.00 N ATOM 2230 CA ALA B 89 237.771 2.060 -12.634 1.00 0.00 C ATOM 2231 C ALA B 89 236.730 1.066 -13.185 1.00 0.00 C ATOM 2232 O ALA B 89 237.074 -0.057 -13.554 1.00 0.00 O ATOM 2233 CB ALA B 89 238.712 1.367 -11.659 1.00 0.00 C ATOM 0 H ALA B 89 236.961 3.120 -10.999 1.00 0.00 H new ATOM 0 HA ALA B 89 238.345 2.424 -13.486 1.00 0.00 H new ATOM 0 HB1 ALA B 89 239.169 0.505 -12.145 1.00 0.00 H new ATOM 0 HB2 ALA B 89 239.491 2.063 -11.348 1.00 0.00 H new ATOM 0 HB3 ALA B 89 238.151 1.036 -10.785 1.00 0.00 H new ATOM 2239 N GLY B 90 235.462 1.477 -13.212 1.00 0.00 N ATOM 2240 CA GLY B 90 234.363 0.647 -13.678 1.00 0.00 C ATOM 2241 C GLY B 90 234.075 -0.583 -12.835 1.00 0.00 C ATOM 2242 O GLY B 90 233.816 -1.657 -13.380 1.00 0.00 O ATOM 0 H GLY B 90 235.171 2.406 -12.907 1.00 0.00 H new ATOM 0 HA2 GLY B 90 233.461 1.258 -13.720 1.00 0.00 H new ATOM 0 HA3 GLY B 90 234.579 0.326 -14.697 1.00 0.00 H new ATOM 2246 N ILE B 91 234.065 -0.428 -11.516 1.00 0.00 N ATOM 2247 CA ILE B 91 233.741 -1.537 -10.621 1.00 0.00 C ATOM 2248 C ILE B 91 232.252 -1.476 -10.271 1.00 0.00 C ATOM 2249 O ILE B 91 231.598 -2.509 -10.119 1.00 0.00 O ATOM 2250 CB ILE B 91 234.632 -1.538 -9.349 1.00 0.00 C ATOM 2251 CG1 ILE B 91 236.091 -1.789 -9.746 1.00 0.00 C ATOM 2252 CG2 ILE B 91 234.175 -2.597 -8.344 1.00 0.00 C ATOM 2253 CD1 ILE B 91 236.864 -0.533 -10.078 1.00 0.00 C ATOM 0 H ILE B 91 234.276 0.450 -11.042 1.00 0.00 H new ATOM 0 HA ILE B 91 233.950 -2.476 -11.133 1.00 0.00 H new ATOM 0 HB ILE B 91 234.541 -0.563 -8.869 1.00 0.00 H new ATOM 0 HG12 ILE B 91 236.594 -2.308 -8.930 1.00 0.00 H new ATOM 0 HG13 ILE B 91 236.112 -2.455 -10.609 1.00 0.00 H new ATOM 0 HG21 ILE B 91 234.821 -2.569 -7.467 1.00 0.00 H new ATOM 0 HG22 ILE B 91 233.147 -2.394 -8.044 1.00 0.00 H new ATOM 0 HG23 ILE B 91 234.231 -3.583 -8.804 1.00 0.00 H new ATOM 0 HD11 ILE B 91 237.887 -0.796 -10.349 1.00 0.00 H new ATOM 0 HD12 ILE B 91 236.387 -0.023 -10.915 1.00 0.00 H new ATOM 0 HD13 ILE B 91 236.877 0.127 -9.210 1.00 0.00 H new ATOM 2265 N LYS B 92 231.723 -0.260 -10.144 1.00 0.00 N ATOM 2266 CA LYS B 92 230.318 -0.067 -9.813 1.00 0.00 C ATOM 2267 C LYS B 92 229.912 1.392 -10.002 1.00 0.00 C ATOM 2268 O LYS B 92 229.267 1.699 -11.026 1.00 0.00 O ATOM 2269 CB LYS B 92 230.047 -0.518 -8.374 1.00 0.00 C ATOM 2270 CG LYS B 92 228.728 -1.255 -8.206 1.00 0.00 C ATOM 2271 CD LYS B 92 227.594 -0.306 -7.842 1.00 0.00 C ATOM 2272 CE LYS B 92 226.841 0.164 -9.076 1.00 0.00 C ATOM 2273 NZ LYS B 92 225.514 0.746 -8.730 1.00 0.00 N ATOM 2274 OXT LYS B 92 230.244 2.217 -9.123 1.00 0.00 O ATOM 0 H LYS B 92 232.249 0.605 -10.266 1.00 0.00 H new ATOM 0 HA LYS B 92 229.718 -0.676 -10.489 1.00 0.00 H new ATOM 0 HB2 LYS B 92 230.860 -1.166 -8.046 1.00 0.00 H new ATOM 0 HB3 LYS B 92 230.052 0.355 -7.721 1.00 0.00 H new ATOM 0 HG2 LYS B 92 228.483 -1.777 -9.131 1.00 0.00 H new ATOM 0 HG3 LYS B 92 228.831 -2.013 -7.430 1.00 0.00 H new ATOM 0 HD2 LYS B 92 226.904 -0.806 -7.162 1.00 0.00 H new ATOM 0 HD3 LYS B 92 227.997 0.556 -7.310 1.00 0.00 H new ATOM 0 HE2 LYS B 92 227.437 0.909 -9.603 1.00 0.00 H new ATOM 0 HE3 LYS B 92 226.703 -0.675 -9.758 1.00 0.00 H new ATOM 0 HZ1 LYS B 92 224.938 0.835 -9.592 1.00 0.00 H new ATOM 0 HZ2 LYS B 92 225.029 0.125 -8.052 1.00 0.00 H new ATOM 0 HZ3 LYS B 92 225.647 1.686 -8.305 1.00 0.00 H new