USER MOD reduce.3.24.130724 H: found=0, std=0, add=1134, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1136 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 11 TYR OH : rot -106:sc= -1.91! USER MOD Set 1.2: A 25 MET CE :methyl 179:sc= -1.41 (180deg=-1.42) USER MOD Set 1.3: A 37 ASN :FLIP amide:sc= -6.11! C(o=-11!,f=-9.4!) USER MOD Set 1.4: A 154 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 67 THR OG1 : rot 174:sc= -1.9 USER MOD Set 2.2: A 106 GLN :FLIP amide:sc= -0.791 F(o=-7.2,f=-4.7) USER MOD Set 2.3: A 151 THR OG1 : rot -73:sc= -2 USER MOD Set 3.1: A 99 THR OG1 : rot -100:sc= -1.37! USER MOD Set 3.2: A 120 GLN : amide:sc= -3.98 X(o=-5.4,f=-5.2!) USER MOD Set 4.1: A 35 SER OG : rot -41:sc= -1.96 USER MOD Set 4.2: A 44 THR OG1 : rot 100:sc= 0.683 USER MOD Single : A 1 GLY N :NH3+ -143:sc= -1.33 (180deg=-4.25!) USER MOD Single : A 15 ASN : amide:sc= -4.13! C(o=-4.1!,f=-7.2!) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0.00913 USER MOD Single : A 21 SER OG : rot -95:sc= 1.38 USER MOD Single : A 23 GLN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 26 SER OG : rot -8:sc= 0.922 USER MOD Single : A 27 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 36 ASN : amide:sc=-0.00219 X(o=-0.0022,f=-0.032) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0.0786 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot 140:sc= -0.888! USER MOD Single : A 50 GLN : amide:sc= -0.0127 X(o=-0.013,f=0) USER MOD Single : A 52 ASN : amide:sc= -8.35! C(o=-8.4!,f=-11!) USER MOD Single : A 54 GLN : amide:sc= -0.0114 X(o=-0.011,f=0) USER MOD Single : A 56 ASN : amide:sc= -1.66 X(o=-1.7,f=-1.2) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 ASN : amide:sc= -2.86! C(o=-2.9!,f=-4.2!) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 65 GLN : amide:sc= -0.363 K(o=-0.36,f=-2.6!) USER MOD Single : A 66 TYR OH : rot 71:sc= 0 USER MOD Single : A 72 THR OG1 : rot 180:sc= 0.00218 USER MOD Single : A 73 ASN : amide:sc= -13.5! C(o=-14!,f=-14!) USER MOD Single : A 77 SER OG : rot 104:sc= 0.652 USER MOD Single : A 78 LYS NZ :NH3+ -119:sc= 1.77 (180deg=-2.86!) USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 THR OG1 : rot -61:sc= 0.837 USER MOD Single : A 90 ASN : amide:sc= -10.4! C(o=-10!,f=-12!) USER MOD Single : A 91 SER OG : rot 116:sc= 0.821 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 82:sc= -0.906 USER MOD Single : A 100 TYR OH : rot -2:sc= 0.0491 USER MOD Single : A 101 HIS : no HE2:sc= -22.6! C(o=-23!,f=-36!) USER MOD Single : A 107 THR OG1 : rot -8:sc= 0.33 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= -0.0178 X(o=-0.018,f=0) USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 118 THR OG1 : rot -68:sc= 0.604 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot 180:sc= -0.856 USER MOD Single : A 129 GLN :FLIP amide:sc= -1.23 F(o=-2.1,f=-1.2) USER MOD Single : A 131 ASN : amide:sc= -0.0451 X(o=-0.045,f=0) USER MOD Single : A 132 SER OG : rot 160:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 ASN : amide:sc=-0.00229 X(o=-0.0023,f=0) USER MOD Single : A 146 SER OG : rot 180:sc= 0.00846 USER MOD Single : A 147 THR OG1 : rot 35:sc= -0.697! USER MOD Single : A 149 ASN :FLIP amide:sc= -0.154 F(o=-0.67,f=-0.15) USER MOD Single : A 153 TYR OH : rot -138:sc= 0.00603 USER MOD Single : A 157 SER OG : rot -53:sc= -1.53! USER MOD Single : A 160 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -13.595 -10.939 7.594 1.00 0.00 N ATOM 2 CA GLY A 1 -14.845 -10.537 8.216 1.00 0.00 C ATOM 3 C GLY A 1 -15.522 -9.422 7.416 1.00 0.00 C ATOM 4 O GLY A 1 -15.658 -9.522 6.198 1.00 0.00 O ATOM 0 H1 GLY A 1 -13.473 -11.967 7.694 1.00 0.00 H new ATOM 0 H2 GLY A 1 -13.613 -10.689 6.585 1.00 0.00 H new ATOM 0 H3 GLY A 1 -12.803 -10.449 8.058 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -15.513 -11.396 8.287 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -14.656 -10.196 9.234 1.00 0.00 H new ATOM 8 N ASP A 2 -15.929 -8.385 8.135 1.00 0.00 N ATOM 9 CA ASP A 2 -16.588 -7.253 7.507 1.00 0.00 C ATOM 10 C ASP A 2 -15.532 -6.250 7.036 1.00 0.00 C ATOM 11 O ASP A 2 -15.225 -5.290 7.741 1.00 0.00 O ATOM 12 CB ASP A 2 -17.512 -6.537 8.494 1.00 0.00 C ATOM 13 CG ASP A 2 -18.683 -5.787 7.857 1.00 0.00 C ATOM 14 OD1 ASP A 2 -18.849 -5.787 6.628 1.00 0.00 O ATOM 15 OD2 ASP A 2 -19.455 -5.173 8.688 1.00 0.00 O ATOM 0 H ASP A 2 -15.815 -8.306 9.145 1.00 0.00 H new ATOM 0 HA ASP A 2 -17.176 -7.628 6.669 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -17.909 -7.271 9.195 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -16.920 -5.830 9.075 1.00 0.00 H new ATOM 21 N LEU A 3 -15.006 -6.508 5.848 1.00 0.00 N ATOM 22 CA LEU A 3 -13.991 -5.640 5.275 1.00 0.00 C ATOM 23 C LEU A 3 -14.551 -4.968 4.020 1.00 0.00 C ATOM 24 O LEU A 3 -15.706 -5.187 3.657 1.00 0.00 O ATOM 25 CB LEU A 3 -12.697 -6.419 5.030 1.00 0.00 C ATOM 26 CG LEU A 3 -11.997 -6.965 6.276 1.00 0.00 C ATOM 27 CD1 LEU A 3 -11.898 -5.893 7.363 1.00 0.00 C ATOM 28 CD2 LEU A 3 -12.688 -8.233 6.782 1.00 0.00 C ATOM 0 H LEU A 3 -15.263 -7.305 5.266 1.00 0.00 H new ATOM 0 HA LEU A 3 -13.730 -4.845 5.974 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -12.920 -7.255 4.367 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -12.000 -5.769 4.501 1.00 0.00 H new ATOM 0 HG LEU A 3 -10.979 -7.241 6.003 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -11.396 -6.307 8.238 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -11.328 -5.044 6.986 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -12.899 -5.563 7.641 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -12.171 -8.600 7.668 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -13.724 -8.007 7.034 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -12.662 -8.996 6.004 1.00 0.00 H new ATOM 40 N VAL A 4 -13.707 -4.163 3.392 1.00 0.00 N ATOM 41 CA VAL A 4 -14.103 -3.457 2.186 1.00 0.00 C ATOM 42 C VAL A 4 -13.116 -3.781 1.063 1.00 0.00 C ATOM 43 O VAL A 4 -11.904 -3.763 1.273 1.00 0.00 O ATOM 44 CB VAL A 4 -14.215 -1.957 2.469 1.00 0.00 C ATOM 45 CG1 VAL A 4 -15.224 -1.684 3.586 1.00 0.00 C ATOM 46 CG2 VAL A 4 -12.847 -1.360 2.808 1.00 0.00 C ATOM 0 H VAL A 4 -12.750 -3.984 3.696 1.00 0.00 H new ATOM 0 HA VAL A 4 -15.089 -3.786 1.858 1.00 0.00 H new ATOM 0 HB VAL A 4 -14.578 -1.471 1.563 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -15.285 -0.611 3.767 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -16.204 -2.058 3.290 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -14.903 -2.188 4.497 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -12.954 -0.293 3.005 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -12.444 -1.853 3.692 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -12.168 -1.508 1.969 1.00 0.00 H new ATOM 56 N GLY A 5 -13.671 -4.069 -0.105 1.00 0.00 N ATOM 57 CA GLY A 5 -12.862 -4.500 -1.232 1.00 0.00 C ATOM 58 C GLY A 5 -13.138 -5.965 -1.577 1.00 0.00 C ATOM 59 O GLY A 5 -13.519 -6.749 -0.710 1.00 0.00 O ATOM 0 H GLY A 5 -14.672 -4.012 -0.295 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -13.074 -3.873 -2.098 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -11.806 -4.371 -0.996 1.00 0.00 H new ATOM 63 N PRO A 6 -12.930 -6.298 -2.879 1.00 0.00 N ATOM 64 CA PRO A 6 -13.152 -7.655 -3.350 1.00 0.00 C ATOM 65 C PRO A 6 -12.025 -8.584 -2.895 1.00 0.00 C ATOM 66 O PRO A 6 -12.244 -9.478 -2.079 1.00 0.00 O ATOM 67 CB PRO A 6 -13.251 -7.536 -4.862 1.00 0.00 C ATOM 68 CG PRO A 6 -12.620 -6.199 -5.217 1.00 0.00 C ATOM 69 CD PRO A 6 -12.478 -5.395 -3.934 1.00 0.00 C ATOM 0 HA PRO A 6 -14.058 -8.100 -2.939 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -12.729 -8.357 -5.353 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -14.290 -7.577 -5.190 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -11.646 -6.348 -5.684 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -13.239 -5.664 -5.936 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -11.446 -5.084 -3.774 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -13.083 -4.489 -3.966 1.00 0.00 H new ATOM 77 N GLY A 7 -10.844 -8.341 -3.444 1.00 0.00 N ATOM 78 CA GLY A 7 -9.682 -9.146 -3.105 1.00 0.00 C ATOM 79 C GLY A 7 -9.702 -9.543 -1.628 1.00 0.00 C ATOM 80 O GLY A 7 -9.280 -10.642 -1.271 1.00 0.00 O ATOM 0 H GLY A 7 -10.666 -7.599 -4.121 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -9.662 -10.042 -3.726 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -8.772 -8.587 -3.323 1.00 0.00 H new ATOM 84 N CYS A 8 -10.197 -8.628 -0.808 1.00 0.00 N ATOM 85 CA CYS A 8 -10.278 -8.869 0.622 1.00 0.00 C ATOM 86 C CYS A 8 -10.723 -10.316 0.841 1.00 0.00 C ATOM 87 O CYS A 8 -10.349 -10.941 1.832 1.00 0.00 O ATOM 88 CB CYS A 8 -11.213 -7.873 1.312 1.00 0.00 C ATOM 89 SG CYS A 8 -10.537 -7.112 2.832 1.00 0.00 S ATOM 0 H CYS A 8 -10.546 -7.718 -1.107 1.00 0.00 H new ATOM 0 HA CYS A 8 -9.298 -8.719 1.074 1.00 0.00 H new ATOM 0 HB2 CYS A 8 -11.462 -7.081 0.606 1.00 0.00 H new ATOM 0 HB3 CYS A 8 -12.144 -8.383 1.561 1.00 0.00 H new ATOM 94 N ALA A 9 -11.515 -10.807 -0.101 1.00 0.00 N ATOM 95 CA ALA A 9 -12.016 -12.168 -0.023 1.00 0.00 C ATOM 96 C ALA A 9 -10.987 -13.121 -0.636 1.00 0.00 C ATOM 97 O ALA A 9 -10.403 -13.945 0.066 1.00 0.00 O ATOM 98 CB ALA A 9 -13.376 -12.253 -0.719 1.00 0.00 C ATOM 0 H ALA A 9 -11.822 -10.286 -0.922 1.00 0.00 H new ATOM 0 HA ALA A 9 -12.163 -12.464 1.016 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -13.752 -13.275 -0.660 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -14.079 -11.579 -0.228 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -13.268 -11.966 -1.765 1.00 0.00 H new ATOM 104 N GLU A 10 -10.796 -12.975 -1.939 1.00 0.00 N ATOM 105 CA GLU A 10 -9.848 -13.812 -2.655 1.00 0.00 C ATOM 106 C GLU A 10 -8.538 -13.919 -1.871 1.00 0.00 C ATOM 107 O GLU A 10 -8.027 -15.017 -1.657 1.00 0.00 O ATOM 108 CB GLU A 10 -9.600 -13.277 -4.066 1.00 0.00 C ATOM 109 CG GLU A 10 -10.859 -13.400 -4.928 1.00 0.00 C ATOM 110 CD GLU A 10 -10.498 -13.550 -6.407 1.00 0.00 C ATOM 111 OE1 GLU A 10 -9.588 -12.863 -6.896 1.00 0.00 O ATOM 112 OE2 GLU A 10 -11.200 -14.417 -7.055 1.00 0.00 O ATOM 0 H GLU A 10 -11.282 -12.290 -2.518 1.00 0.00 H new ATOM 0 HA GLU A 10 -10.275 -14.810 -2.751 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -9.291 -12.233 -4.014 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -8.782 -13.829 -4.530 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -11.444 -14.261 -4.604 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -11.486 -12.519 -4.790 1.00 0.00 H new ATOM 120 N TYR A 11 -8.032 -12.764 -1.466 1.00 0.00 N ATOM 121 CA TYR A 11 -6.792 -12.714 -0.711 1.00 0.00 C ATOM 122 C TYR A 11 -6.856 -13.633 0.511 1.00 0.00 C ATOM 123 O TYR A 11 -6.123 -14.618 0.591 1.00 0.00 O ATOM 124 CB TYR A 11 -6.644 -11.266 -0.238 1.00 0.00 C ATOM 125 CG TYR A 11 -5.412 -11.020 0.635 1.00 0.00 C ATOM 126 CD1 TYR A 11 -4.150 -11.065 0.078 1.00 0.00 C ATOM 127 CD2 TYR A 11 -5.562 -10.752 1.981 1.00 0.00 C ATOM 128 CE1 TYR A 11 -2.991 -10.833 0.900 1.00 0.00 C ATOM 129 CE2 TYR A 11 -4.403 -10.520 2.803 1.00 0.00 C ATOM 130 CZ TYR A 11 -3.174 -10.572 2.222 1.00 0.00 C ATOM 131 OH TYR A 11 -2.079 -10.353 2.998 1.00 0.00 O ATOM 0 H TYR A 11 -8.458 -11.855 -1.647 1.00 0.00 H new ATOM 0 HA TYR A 11 -5.954 -13.040 -1.327 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -6.596 -10.613 -1.109 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -7.536 -10.984 0.322 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -4.032 -11.274 -0.975 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -6.549 -10.716 2.418 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -1.998 -10.866 0.476 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -4.507 -10.309 3.857 1.00 0.00 H new ATOM 0 HH TYR A 11 -1.921 -11.134 3.569 1.00 0.00 H new ATOM 141 N ALA A 12 -7.739 -13.278 1.432 1.00 0.00 N ATOM 142 CA ALA A 12 -7.909 -14.059 2.646 1.00 0.00 C ATOM 143 C ALA A 12 -7.949 -15.546 2.290 1.00 0.00 C ATOM 144 O ALA A 12 -7.387 -16.375 3.004 1.00 0.00 O ATOM 145 CB ALA A 12 -9.172 -13.600 3.376 1.00 0.00 C ATOM 0 H ALA A 12 -8.345 -12.460 1.363 1.00 0.00 H new ATOM 0 HA ALA A 12 -7.068 -13.905 3.322 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -9.299 -14.186 4.286 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -9.080 -12.545 3.633 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -10.038 -13.742 2.729 1.00 0.00 H new ATOM 151 N ALA A 13 -8.619 -15.839 1.185 1.00 0.00 N ATOM 152 CA ALA A 13 -8.740 -17.212 0.725 1.00 0.00 C ATOM 153 C ALA A 13 -7.384 -17.910 0.854 1.00 0.00 C ATOM 154 O ALA A 13 -7.323 -19.118 1.080 1.00 0.00 O ATOM 155 CB ALA A 13 -9.267 -17.225 -0.711 1.00 0.00 C ATOM 0 H ALA A 13 -9.084 -15.149 0.595 1.00 0.00 H new ATOM 0 HA ALA A 13 -9.454 -17.761 1.339 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -9.358 -18.255 -1.056 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -10.244 -16.744 -0.744 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -8.575 -16.685 -1.357 1.00 0.00 H new ATOM 161 N ALA A 14 -6.331 -17.120 0.706 1.00 0.00 N ATOM 162 CA ALA A 14 -4.981 -17.647 0.804 1.00 0.00 C ATOM 163 C ALA A 14 -4.427 -17.363 2.201 1.00 0.00 C ATOM 164 O ALA A 14 -3.653 -18.154 2.739 1.00 0.00 O ATOM 165 CB ALA A 14 -4.114 -17.039 -0.302 1.00 0.00 C ATOM 0 H ALA A 14 -6.386 -16.119 0.519 1.00 0.00 H new ATOM 0 HA ALA A 14 -4.980 -18.728 0.663 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -3.101 -17.434 -0.229 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -4.534 -17.294 -1.275 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -4.089 -15.955 -0.191 1.00 0.00 H new ATOM 171 N ASN A 15 -4.845 -16.231 2.750 1.00 0.00 N ATOM 172 CA ASN A 15 -4.400 -15.833 4.074 1.00 0.00 C ATOM 173 C ASN A 15 -5.619 -15.612 4.972 1.00 0.00 C ATOM 174 O ASN A 15 -6.030 -14.475 5.198 1.00 0.00 O ATOM 175 CB ASN A 15 -3.610 -14.524 4.020 1.00 0.00 C ATOM 176 CG ASN A 15 -2.514 -14.589 2.954 1.00 0.00 C ATOM 177 OD1 ASN A 15 -1.397 -15.015 3.200 1.00 0.00 O ATOM 178 ND2 ASN A 15 -2.894 -14.146 1.759 1.00 0.00 N ATOM 0 H ASN A 15 -5.487 -15.578 2.301 1.00 0.00 H new ATOM 0 HA ASN A 15 -3.761 -16.624 4.466 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -4.285 -13.696 3.803 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -3.164 -14.324 4.994 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -2.235 -14.150 0.981 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -3.845 -13.803 1.621 1.00 0.00 H new ATOM 185 N PRO A 16 -6.178 -16.747 5.472 1.00 0.00 N ATOM 186 CA PRO A 16 -7.342 -16.688 6.340 1.00 0.00 C ATOM 187 C PRO A 16 -6.956 -16.218 7.744 1.00 0.00 C ATOM 188 O PRO A 16 -7.409 -15.168 8.197 1.00 0.00 O ATOM 189 CB PRO A 16 -7.918 -18.094 6.322 1.00 0.00 C ATOM 190 CG PRO A 16 -6.800 -18.996 5.822 1.00 0.00 C ATOM 191 CD PRO A 16 -5.719 -18.110 5.226 1.00 0.00 C ATOM 0 HA PRO A 16 -8.083 -15.964 6.001 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -8.247 -18.394 7.317 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -8.788 -18.151 5.668 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -6.396 -19.593 6.640 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -7.178 -19.693 5.074 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -4.753 -18.293 5.697 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -5.595 -18.300 4.160 1.00 0.00 H new ATOM 199 N THR A 17 -6.124 -17.019 8.393 1.00 0.00 N ATOM 200 CA THR A 17 -5.672 -16.698 9.736 1.00 0.00 C ATOM 201 C THR A 17 -4.165 -16.437 9.744 1.00 0.00 C ATOM 202 O THR A 17 -3.634 -15.871 10.698 1.00 0.00 O ATOM 203 CB THR A 17 -6.096 -17.839 10.663 1.00 0.00 C ATOM 204 OG1 THR A 17 -5.769 -19.018 9.933 1.00 0.00 O ATOM 205 CG2 THR A 17 -7.614 -17.918 10.839 1.00 0.00 C ATOM 0 H THR A 17 -5.751 -17.889 8.014 1.00 0.00 H new ATOM 0 HA THR A 17 -6.131 -15.778 10.098 1.00 0.00 H new ATOM 0 HB THR A 17 -5.625 -17.709 11.637 1.00 0.00 H new ATOM 0 HG1 THR A 17 -6.009 -19.807 10.462 1.00 0.00 H new ATOM 0 HG21 THR A 17 -7.860 -18.744 11.506 1.00 0.00 H new ATOM 0 HG22 THR A 17 -7.980 -16.985 11.267 1.00 0.00 H new ATOM 0 HG23 THR A 17 -8.085 -18.081 9.870 1.00 0.00 H new ATOM 213 N GLY A 18 -3.518 -16.861 8.668 1.00 0.00 N ATOM 214 CA GLY A 18 -2.082 -16.680 8.539 1.00 0.00 C ATOM 215 C GLY A 18 -1.669 -15.262 8.939 1.00 0.00 C ATOM 216 O GLY A 18 -2.518 -14.434 9.265 1.00 0.00 O ATOM 0 H GLY A 18 -3.962 -17.329 7.878 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -1.563 -17.404 9.167 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -1.778 -16.874 7.510 1.00 0.00 H new ATOM 220 N PRO A 19 -0.332 -15.021 8.901 1.00 0.00 N ATOM 221 CA PRO A 19 0.204 -13.717 9.256 1.00 0.00 C ATOM 222 C PRO A 19 -0.047 -12.699 8.142 1.00 0.00 C ATOM 223 O PRO A 19 0.156 -11.501 8.333 1.00 0.00 O ATOM 224 CB PRO A 19 1.681 -13.957 9.519 1.00 0.00 C ATOM 225 CG PRO A 19 2.013 -15.284 8.855 1.00 0.00 C ATOM 226 CD PRO A 19 0.703 -15.978 8.520 1.00 0.00 C ATOM 0 HA PRO A 19 -0.279 -13.289 10.134 1.00 0.00 H new ATOM 0 HB2 PRO A 19 2.287 -13.151 9.106 1.00 0.00 H new ATOM 0 HB3 PRO A 19 1.886 -13.994 10.589 1.00 0.00 H new ATOM 0 HG2 PRO A 19 2.601 -15.122 7.952 1.00 0.00 H new ATOM 0 HG3 PRO A 19 2.614 -15.904 9.520 1.00 0.00 H new ATOM 0 HD2 PRO A 19 0.645 -16.223 7.459 1.00 0.00 H new ATOM 0 HD3 PRO A 19 0.599 -16.914 9.069 1.00 0.00 H new ATOM 234 N ALA A 20 -0.486 -13.214 7.002 1.00 0.00 N ATOM 235 CA ALA A 20 -0.767 -12.364 5.857 1.00 0.00 C ATOM 236 C ALA A 20 -2.281 -12.213 5.699 1.00 0.00 C ATOM 237 O ALA A 20 -2.783 -12.087 4.583 1.00 0.00 O ATOM 238 CB ALA A 20 -0.106 -12.954 4.609 1.00 0.00 C ATOM 0 H ALA A 20 -0.654 -14.208 6.847 1.00 0.00 H new ATOM 0 HA ALA A 20 -0.350 -11.368 6.007 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -0.317 -12.317 3.750 1.00 0.00 H new ATOM 0 HB2 ALA A 20 0.972 -13.013 4.762 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -0.502 -13.953 4.425 1.00 0.00 H new ATOM 244 N SER A 21 -2.967 -12.232 6.832 1.00 0.00 N ATOM 245 CA SER A 21 -4.414 -12.098 6.834 1.00 0.00 C ATOM 246 C SER A 21 -4.812 -10.722 7.369 1.00 0.00 C ATOM 247 O SER A 21 -3.963 -9.963 7.834 1.00 0.00 O ATOM 248 CB SER A 21 -5.068 -13.202 7.668 1.00 0.00 C ATOM 249 OG SER A 21 -4.597 -13.204 9.013 1.00 0.00 O ATOM 0 H SER A 21 -2.547 -12.338 7.756 1.00 0.00 H new ATOM 0 HA SER A 21 -4.768 -12.197 5.808 1.00 0.00 H new ATOM 0 HB2 SER A 21 -6.150 -13.068 7.663 1.00 0.00 H new ATOM 0 HB3 SER A 21 -4.865 -14.170 7.211 1.00 0.00 H new ATOM 0 HG SER A 21 -3.864 -13.849 9.102 1.00 0.00 H new ATOM 255 N VAL A 22 -6.104 -10.441 7.285 1.00 0.00 N ATOM 256 CA VAL A 22 -6.625 -9.168 7.756 1.00 0.00 C ATOM 257 C VAL A 22 -6.248 -8.980 9.227 1.00 0.00 C ATOM 258 O VAL A 22 -5.751 -7.924 9.613 1.00 0.00 O ATOM 259 CB VAL A 22 -8.134 -9.099 7.511 1.00 0.00 C ATOM 260 CG1 VAL A 22 -8.757 -7.921 8.264 1.00 0.00 C ATOM 261 CG2 VAL A 22 -8.444 -9.019 6.015 1.00 0.00 C ATOM 0 H VAL A 22 -6.806 -11.072 6.898 1.00 0.00 H new ATOM 0 HA VAL A 22 -6.180 -8.343 7.199 1.00 0.00 H new ATOM 0 HB VAL A 22 -8.579 -10.017 7.896 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -9.830 -7.894 8.073 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -8.581 -8.039 9.333 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -8.304 -6.990 7.922 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -9.523 -8.971 5.869 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -7.981 -8.126 5.595 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -8.049 -9.903 5.514 1.00 0.00 H new ATOM 271 N GLN A 23 -6.500 -10.021 10.007 1.00 0.00 N ATOM 272 CA GLN A 23 -6.193 -9.984 11.426 1.00 0.00 C ATOM 273 C GLN A 23 -4.716 -10.308 11.659 1.00 0.00 C ATOM 274 O GLN A 23 -4.032 -9.606 12.403 1.00 0.00 O ATOM 275 CB GLN A 23 -7.094 -10.942 12.207 1.00 0.00 C ATOM 276 CG GLN A 23 -6.780 -10.893 13.704 1.00 0.00 C ATOM 277 CD GLN A 23 -7.528 -11.995 14.458 1.00 0.00 C ATOM 278 OE1 GLN A 23 -7.680 -13.110 13.988 1.00 0.00 O ATOM 279 NE2 GLN A 23 -7.983 -11.621 15.650 1.00 0.00 N ATOM 0 H GLN A 23 -6.913 -10.895 9.683 1.00 0.00 H new ATOM 0 HA GLN A 23 -6.386 -8.976 11.793 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -8.139 -10.680 12.042 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -6.958 -11.958 11.836 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -5.707 -11.006 13.858 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -7.059 -9.919 14.106 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -7.820 -10.671 15.983 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -8.495 -12.284 16.232 1.00 0.00 H new ATOM 288 N GLY A 24 -4.267 -11.371 11.009 1.00 0.00 N ATOM 289 CA GLY A 24 -2.883 -11.797 11.136 1.00 0.00 C ATOM 290 C GLY A 24 -1.927 -10.615 10.960 1.00 0.00 C ATOM 291 O GLY A 24 -1.003 -10.436 11.751 1.00 0.00 O ATOM 0 H GLY A 24 -4.837 -11.950 10.393 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -2.727 -12.253 12.114 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -2.664 -12.561 10.390 1.00 0.00 H new ATOM 295 N MET A 25 -2.183 -9.839 9.917 1.00 0.00 N ATOM 296 CA MET A 25 -1.357 -8.679 9.627 1.00 0.00 C ATOM 297 C MET A 25 -1.544 -7.593 10.688 1.00 0.00 C ATOM 298 O MET A 25 -0.721 -6.687 10.806 1.00 0.00 O ATOM 299 CB MET A 25 -1.729 -8.119 8.252 1.00 0.00 C ATOM 300 CG MET A 25 -2.995 -7.264 8.332 1.00 0.00 C ATOM 301 SD MET A 25 -3.229 -6.374 6.803 1.00 0.00 S ATOM 302 CE MET A 25 -3.652 -7.727 5.718 1.00 0.00 C ATOM 0 H MET A 25 -2.950 -9.991 9.262 1.00 0.00 H new ATOM 0 HA MET A 25 -0.312 -8.990 9.633 1.00 0.00 H new ATOM 0 HB2 MET A 25 -0.905 -7.520 7.865 1.00 0.00 H new ATOM 0 HB3 MET A 25 -1.884 -8.939 7.551 1.00 0.00 H new ATOM 0 HG2 MET A 25 -3.860 -7.898 8.529 1.00 0.00 H new ATOM 0 HG3 MET A 25 -2.918 -6.562 9.163 1.00 0.00 H new ATOM 0 HE1 MET A 25 -3.849 -7.343 4.717 1.00 0.00 H new ATOM 0 HE2 MET A 25 -2.824 -8.434 5.678 1.00 0.00 H new ATOM 0 HE3 MET A 25 -4.542 -8.231 6.095 1.00 0.00 H new ATOM 312 N SER A 26 -2.632 -7.721 11.434 1.00 0.00 N ATOM 313 CA SER A 26 -2.938 -6.762 12.482 1.00 0.00 C ATOM 314 C SER A 26 -1.868 -6.822 13.574 1.00 0.00 C ATOM 315 O SER A 26 -1.447 -5.789 14.093 1.00 0.00 O ATOM 316 CB SER A 26 -4.322 -7.022 13.080 1.00 0.00 C ATOM 317 OG SER A 26 -4.857 -5.862 13.712 1.00 0.00 O ATOM 0 H SER A 26 -3.312 -8.474 11.333 1.00 0.00 H new ATOM 0 HA SER A 26 -2.944 -5.765 12.042 1.00 0.00 H new ATOM 0 HB2 SER A 26 -5.001 -7.352 12.293 1.00 0.00 H new ATOM 0 HB3 SER A 26 -4.257 -7.833 13.806 1.00 0.00 H new ATOM 0 HG SER A 26 -4.169 -5.166 13.754 1.00 0.00 H new ATOM 323 N GLN A 27 -1.459 -8.042 13.891 1.00 0.00 N ATOM 324 CA GLN A 27 -0.447 -8.249 14.912 1.00 0.00 C ATOM 325 C GLN A 27 0.896 -7.677 14.453 1.00 0.00 C ATOM 326 O GLN A 27 1.832 -7.571 15.243 1.00 0.00 O ATOM 327 CB GLN A 27 -0.319 -9.733 15.264 1.00 0.00 C ATOM 328 CG GLN A 27 -1.408 -10.158 16.252 1.00 0.00 C ATOM 329 CD GLN A 27 -1.494 -11.682 16.350 1.00 0.00 C ATOM 330 OE1 GLN A 27 -0.699 -12.333 17.009 1.00 0.00 O ATOM 331 NE2 GLN A 27 -2.500 -12.213 15.661 1.00 0.00 N ATOM 0 H GLN A 27 -1.810 -8.896 13.459 1.00 0.00 H new ATOM 0 HA GLN A 27 -0.756 -7.720 15.814 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -0.391 -10.333 14.357 1.00 0.00 H new ATOM 0 HB3 GLN A 27 0.663 -9.925 15.695 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -1.196 -9.738 17.235 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -2.370 -9.756 15.934 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -3.129 -11.610 15.130 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -2.643 -13.223 15.663 1.00 0.00 H new ATOM 340 N ASP A 28 0.947 -7.325 13.177 1.00 0.00 N ATOM 341 CA ASP A 28 2.160 -6.767 12.602 1.00 0.00 C ATOM 342 C ASP A 28 2.021 -5.246 12.508 1.00 0.00 C ATOM 343 O ASP A 28 0.926 -4.732 12.284 1.00 0.00 O ATOM 344 CB ASP A 28 2.401 -7.308 11.192 1.00 0.00 C ATOM 345 CG ASP A 28 3.020 -8.705 11.133 1.00 0.00 C ATOM 346 OD1 ASP A 28 2.877 -9.426 10.133 1.00 0.00 O ATOM 347 OD2 ASP A 28 3.682 -9.053 12.184 1.00 0.00 O ATOM 0 H ASP A 28 0.168 -7.415 12.525 1.00 0.00 H new ATOM 0 HA ASP A 28 2.996 -7.046 13.243 1.00 0.00 H new ATOM 0 HB2 ASP A 28 1.451 -7.325 10.658 1.00 0.00 H new ATOM 0 HB3 ASP A 28 3.053 -6.615 10.660 1.00 0.00 H new ATOM 353 N PRO A 29 3.176 -4.551 12.689 1.00 0.00 N ATOM 354 CA PRO A 29 3.193 -3.099 12.626 1.00 0.00 C ATOM 355 C PRO A 29 3.086 -2.612 11.180 1.00 0.00 C ATOM 356 O PRO A 29 4.082 -2.567 10.461 1.00 0.00 O ATOM 357 CB PRO A 29 4.496 -2.693 13.295 1.00 0.00 C ATOM 358 CG PRO A 29 5.373 -3.935 13.290 1.00 0.00 C ATOM 359 CD PRO A 29 4.490 -5.127 12.957 1.00 0.00 C ATOM 0 HA PRO A 29 2.342 -2.645 13.133 1.00 0.00 H new ATOM 0 HB2 PRO A 29 4.974 -1.876 12.755 1.00 0.00 H new ATOM 0 HB3 PRO A 29 4.320 -2.343 14.312 1.00 0.00 H new ATOM 0 HG2 PRO A 29 6.172 -3.835 12.556 1.00 0.00 H new ATOM 0 HG3 PRO A 29 5.848 -4.071 14.262 1.00 0.00 H new ATOM 0 HD2 PRO A 29 4.868 -5.670 12.091 1.00 0.00 H new ATOM 0 HD3 PRO A 29 4.451 -5.835 13.785 1.00 0.00 H new ATOM 367 N VAL A 30 1.867 -2.258 10.798 1.00 0.00 N ATOM 368 CA VAL A 30 1.617 -1.775 9.451 1.00 0.00 C ATOM 369 C VAL A 30 2.615 -2.421 8.488 1.00 0.00 C ATOM 370 O VAL A 30 2.645 -3.642 8.346 1.00 0.00 O ATOM 371 CB VAL A 30 1.665 -0.246 9.425 1.00 0.00 C ATOM 372 CG1 VAL A 30 3.040 0.266 9.859 1.00 0.00 C ATOM 373 CG2 VAL A 30 1.291 0.291 8.043 1.00 0.00 C ATOM 0 H VAL A 30 1.043 -2.296 11.398 1.00 0.00 H new ATOM 0 HA VAL A 30 0.618 -2.061 9.123 1.00 0.00 H new ATOM 0 HB VAL A 30 0.929 0.125 10.138 1.00 0.00 H new ATOM 0 HG11 VAL A 30 3.048 1.356 9.832 1.00 0.00 H new ATOM 0 HG12 VAL A 30 3.251 -0.073 10.873 1.00 0.00 H new ATOM 0 HG13 VAL A 30 3.802 -0.119 9.182 1.00 0.00 H new ATOM 0 HG21 VAL A 30 1.333 1.380 8.052 1.00 0.00 H new ATOM 0 HG22 VAL A 30 1.992 -0.093 7.302 1.00 0.00 H new ATOM 0 HG23 VAL A 30 0.281 -0.031 7.789 1.00 0.00 H new ATOM 383 N ALA A 31 3.409 -1.572 7.852 1.00 0.00 N ATOM 384 CA ALA A 31 4.406 -2.044 6.907 1.00 0.00 C ATOM 385 C ALA A 31 4.516 -3.567 7.006 1.00 0.00 C ATOM 386 O ALA A 31 4.090 -4.284 6.101 1.00 0.00 O ATOM 387 CB ALA A 31 5.740 -1.345 7.179 1.00 0.00 C ATOM 0 H ALA A 31 3.382 -0.560 7.973 1.00 0.00 H new ATOM 0 HA ALA A 31 4.112 -1.800 5.886 1.00 0.00 H new ATOM 0 HB1 ALA A 31 6.488 -1.700 6.470 1.00 0.00 H new ATOM 0 HB2 ALA A 31 5.616 -0.268 7.067 1.00 0.00 H new ATOM 0 HB3 ALA A 31 6.068 -1.569 8.194 1.00 0.00 H new ATOM 393 N VAL A 32 5.088 -4.016 8.113 1.00 0.00 N ATOM 394 CA VAL A 32 5.259 -5.441 8.342 1.00 0.00 C ATOM 395 C VAL A 32 4.123 -6.203 7.656 1.00 0.00 C ATOM 396 O VAL A 32 4.364 -7.003 6.753 1.00 0.00 O ATOM 397 CB VAL A 32 5.347 -5.723 9.843 1.00 0.00 C ATOM 398 CG1 VAL A 32 5.344 -7.228 10.120 1.00 0.00 C ATOM 399 CG2 VAL A 32 6.580 -5.055 10.455 1.00 0.00 C ATOM 0 H VAL A 32 5.439 -3.419 8.861 1.00 0.00 H new ATOM 0 HA VAL A 32 6.195 -5.789 7.904 1.00 0.00 H new ATOM 0 HB VAL A 32 4.464 -5.294 10.316 1.00 0.00 H new ATOM 0 HG11 VAL A 32 5.407 -7.400 11.194 1.00 0.00 H new ATOM 0 HG12 VAL A 32 4.423 -7.667 9.736 1.00 0.00 H new ATOM 0 HG13 VAL A 32 6.199 -7.690 9.627 1.00 0.00 H new ATOM 0 HG21 VAL A 32 6.619 -5.271 11.523 1.00 0.00 H new ATOM 0 HG22 VAL A 32 7.479 -5.440 9.974 1.00 0.00 H new ATOM 0 HG23 VAL A 32 6.522 -3.977 10.305 1.00 0.00 H new ATOM 409 N ALA A 33 2.910 -5.928 8.111 1.00 0.00 N ATOM 410 CA ALA A 33 1.736 -6.578 7.552 1.00 0.00 C ATOM 411 C ALA A 33 1.988 -6.894 6.076 1.00 0.00 C ATOM 412 O ALA A 33 2.236 -8.045 5.718 1.00 0.00 O ATOM 413 CB ALA A 33 0.512 -5.683 7.756 1.00 0.00 C ATOM 0 H ALA A 33 2.714 -5.264 8.860 1.00 0.00 H new ATOM 0 HA ALA A 33 1.539 -7.521 8.062 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -0.369 -6.170 7.337 1.00 0.00 H new ATOM 0 HB2 ALA A 33 0.360 -5.512 8.822 1.00 0.00 H new ATOM 0 HB3 ALA A 33 0.672 -4.728 7.255 1.00 0.00 H new ATOM 419 N ALA A 34 1.915 -5.854 5.260 1.00 0.00 N ATOM 420 CA ALA A 34 2.132 -6.007 3.831 1.00 0.00 C ATOM 421 C ALA A 34 3.438 -6.767 3.597 1.00 0.00 C ATOM 422 O ALA A 34 3.530 -7.582 2.679 1.00 0.00 O ATOM 423 CB ALA A 34 2.131 -4.630 3.164 1.00 0.00 C ATOM 0 H ALA A 34 1.709 -4.901 5.560 1.00 0.00 H new ATOM 0 HA ALA A 34 1.327 -6.588 3.380 1.00 0.00 H new ATOM 0 HB1 ALA A 34 2.294 -4.745 2.092 1.00 0.00 H new ATOM 0 HB2 ALA A 34 1.171 -4.143 3.335 1.00 0.00 H new ATOM 0 HB3 ALA A 34 2.928 -4.019 3.589 1.00 0.00 H new ATOM 429 N SER A 35 4.416 -6.475 4.441 1.00 0.00 N ATOM 430 CA SER A 35 5.713 -7.121 4.337 1.00 0.00 C ATOM 431 C SER A 35 5.555 -8.637 4.477 1.00 0.00 C ATOM 432 O SER A 35 6.465 -9.393 4.139 1.00 0.00 O ATOM 433 CB SER A 35 6.680 -6.589 5.397 1.00 0.00 C ATOM 434 OG SER A 35 6.401 -5.235 5.742 1.00 0.00 O ATOM 0 H SER A 35 4.336 -5.799 5.201 1.00 0.00 H new ATOM 0 HA SER A 35 6.130 -6.894 3.356 1.00 0.00 H new ATOM 0 HB2 SER A 35 6.617 -7.211 6.290 1.00 0.00 H new ATOM 0 HB3 SER A 35 7.702 -6.666 5.026 1.00 0.00 H new ATOM 0 HG SER A 35 6.176 -4.731 4.932 1.00 0.00 H new ATOM 440 N ASN A 36 4.394 -9.035 4.975 1.00 0.00 N ATOM 441 CA ASN A 36 4.106 -10.447 5.163 1.00 0.00 C ATOM 442 C ASN A 36 2.987 -10.866 4.207 1.00 0.00 C ATOM 443 O ASN A 36 2.810 -12.052 3.935 1.00 0.00 O ATOM 444 CB ASN A 36 3.637 -10.728 6.592 1.00 0.00 C ATOM 445 CG ASN A 36 4.809 -10.675 7.574 1.00 0.00 C ATOM 446 OD1 ASN A 36 5.154 -11.650 8.221 1.00 0.00 O ATOM 447 ND2 ASN A 36 5.398 -9.485 7.650 1.00 0.00 N ATOM 0 H ASN A 36 3.642 -8.405 5.254 1.00 0.00 H new ATOM 0 HA ASN A 36 5.020 -11.007 4.967 1.00 0.00 H new ATOM 0 HB2 ASN A 36 2.882 -9.997 6.881 1.00 0.00 H new ATOM 0 HB3 ASN A 36 3.164 -11.709 6.637 1.00 0.00 H new ATOM 0 HD21 ASN A 36 6.189 -9.347 8.278 1.00 0.00 H new ATOM 0 HD22 ASN A 36 5.058 -8.710 7.080 1.00 0.00 H new ATOM 454 N ASN A 37 2.260 -9.869 3.724 1.00 0.00 N ATOM 455 CA ASN A 37 1.316 -10.087 2.641 1.00 0.00 C ATOM 456 C ASN A 37 2.070 -10.587 1.407 1.00 0.00 C ATOM 457 O ASN A 37 3.051 -9.977 0.984 1.00 0.00 O ATOM 458 CB ASN A 37 0.601 -8.788 2.264 1.00 0.00 C ATOM 459 CG ASN A 37 -0.379 -8.364 3.360 1.00 0.00 C ATOM 460 OD1 ASN A 37 -1.541 -7.908 2.900 1.00 0.00 O flip ATOM 461 ND2 ASN A 37 -0.099 -8.445 4.544 1.00 0.00 N flip ATOM 0 H ASN A 37 2.306 -8.908 4.063 1.00 0.00 H new ATOM 0 HA ASN A 37 0.581 -10.819 2.976 1.00 0.00 H new ATOM 0 HB2 ASN A 37 1.335 -7.999 2.102 1.00 0.00 H new ATOM 0 HB3 ASN A 37 0.065 -8.923 1.324 1.00 0.00 H new ATOM 0 HD21 ASN A 37 0.812 -8.805 4.829 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -0.776 -8.153 5.249 1.00 0.00 H new ATOM 468 N PRO A 38 1.569 -11.722 0.849 1.00 0.00 N ATOM 469 CA PRO A 38 2.184 -12.311 -0.329 1.00 0.00 C ATOM 470 C PRO A 38 1.848 -11.504 -1.584 1.00 0.00 C ATOM 471 O PRO A 38 2.161 -11.923 -2.698 1.00 0.00 O ATOM 472 CB PRO A 38 1.654 -13.735 -0.378 1.00 0.00 C ATOM 473 CG PRO A 38 0.411 -13.748 0.497 1.00 0.00 C ATOM 474 CD PRO A 38 0.409 -12.471 1.322 1.00 0.00 C ATOM 0 HA PRO A 38 3.273 -12.307 -0.282 1.00 0.00 H new ATOM 0 HB2 PRO A 38 1.415 -14.028 -1.400 1.00 0.00 H new ATOM 0 HB3 PRO A 38 2.398 -14.441 -0.010 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -0.488 -13.807 -0.117 1.00 0.00 H new ATOM 0 HG3 PRO A 38 0.411 -14.623 1.147 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -0.512 -11.907 1.177 1.00 0.00 H new ATOM 0 HD3 PRO A 38 0.485 -12.688 2.387 1.00 0.00 H new ATOM 482 N GLU A 39 1.216 -10.361 -1.363 1.00 0.00 N ATOM 483 CA GLU A 39 0.835 -9.491 -2.463 1.00 0.00 C ATOM 484 C GLU A 39 1.469 -8.109 -2.292 1.00 0.00 C ATOM 485 O GLU A 39 1.570 -7.346 -3.251 1.00 0.00 O ATOM 486 CB GLU A 39 -0.687 -9.385 -2.576 1.00 0.00 C ATOM 487 CG GLU A 39 -1.352 -10.737 -2.309 1.00 0.00 C ATOM 488 CD GLU A 39 -2.151 -11.205 -3.527 1.00 0.00 C ATOM 489 OE1 GLU A 39 -2.983 -10.449 -4.050 1.00 0.00 O ATOM 490 OE2 GLU A 39 -1.883 -12.401 -3.928 1.00 0.00 O ATOM 0 H GLU A 39 0.958 -10.017 -0.438 1.00 0.00 H new ATOM 0 HA GLU A 39 1.206 -9.927 -3.390 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -1.058 -8.647 -1.865 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -0.958 -9.033 -3.571 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -0.592 -11.478 -2.062 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -2.012 -10.657 -1.445 1.00 0.00 H new ATOM 498 N LEU A 40 1.881 -7.831 -1.064 1.00 0.00 N ATOM 499 CA LEU A 40 2.503 -6.554 -0.754 1.00 0.00 C ATOM 500 C LEU A 40 4.014 -6.749 -0.615 1.00 0.00 C ATOM 501 O LEU A 40 4.771 -5.779 -0.619 1.00 0.00 O ATOM 502 CB LEU A 40 1.848 -5.923 0.476 1.00 0.00 C ATOM 503 CG LEU A 40 0.338 -6.131 0.613 1.00 0.00 C ATOM 504 CD1 LEU A 40 -0.386 -4.794 0.782 1.00 0.00 C ATOM 505 CD2 LEU A 40 -0.214 -6.937 -0.565 1.00 0.00 C ATOM 0 H LEU A 40 1.797 -8.468 -0.272 1.00 0.00 H new ATOM 0 HA LEU A 40 2.346 -5.846 -1.568 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.332 -6.324 1.367 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.047 -4.851 0.460 1.00 0.00 H new ATOM 0 HG LEU A 40 0.154 -6.714 1.516 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -1.457 -4.970 0.877 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -0.020 -4.293 1.678 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -0.197 -4.166 -0.088 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -1.289 -7.070 -0.443 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -0.018 -6.403 -1.495 1.00 0.00 H new ATOM 0 HD23 LEU A 40 0.271 -7.912 -0.598 1.00 0.00 H new ATOM 517 N THR A 41 4.408 -8.008 -0.496 1.00 0.00 N ATOM 518 CA THR A 41 5.815 -8.342 -0.355 1.00 0.00 C ATOM 519 C THR A 41 6.662 -7.490 -1.302 1.00 0.00 C ATOM 520 O THR A 41 7.806 -7.160 -0.990 1.00 0.00 O ATOM 521 CB THR A 41 5.969 -9.846 -0.589 1.00 0.00 C ATOM 522 OG1 THR A 41 4.943 -10.159 -1.527 1.00 0.00 O ATOM 523 CG2 THR A 41 5.609 -10.671 0.648 1.00 0.00 C ATOM 0 H THR A 41 3.777 -8.810 -0.494 1.00 0.00 H new ATOM 0 HA THR A 41 6.177 -8.116 0.648 1.00 0.00 H new ATOM 0 HB THR A 41 6.996 -10.064 -0.884 1.00 0.00 H new ATOM 0 HG1 THR A 41 4.972 -11.116 -1.736 1.00 0.00 H new ATOM 0 HG21 THR A 41 5.735 -11.731 0.428 1.00 0.00 H new ATOM 0 HG22 THR A 41 6.262 -10.392 1.475 1.00 0.00 H new ATOM 0 HG23 THR A 41 4.572 -10.479 0.924 1.00 0.00 H new ATOM 531 N THR A 42 6.069 -7.157 -2.439 1.00 0.00 N ATOM 532 CA THR A 42 6.755 -6.349 -3.432 1.00 0.00 C ATOM 533 C THR A 42 6.873 -4.901 -2.954 1.00 0.00 C ATOM 534 O THR A 42 7.954 -4.316 -2.995 1.00 0.00 O ATOM 535 CB THR A 42 6.004 -6.492 -4.758 1.00 0.00 C ATOM 536 OG1 THR A 42 6.452 -7.740 -5.278 1.00 0.00 O ATOM 537 CG2 THR A 42 6.458 -5.468 -5.801 1.00 0.00 C ATOM 0 H THR A 42 5.121 -7.432 -2.694 1.00 0.00 H new ATOM 0 HA THR A 42 7.779 -6.692 -3.582 1.00 0.00 H new ATOM 0 HB THR A 42 4.934 -6.382 -4.583 1.00 0.00 H new ATOM 0 HG1 THR A 42 6.013 -7.913 -6.137 1.00 0.00 H new ATOM 0 HG21 THR A 42 5.894 -5.613 -6.723 1.00 0.00 H new ATOM 0 HG22 THR A 42 6.282 -4.461 -5.423 1.00 0.00 H new ATOM 0 HG23 THR A 42 7.521 -5.600 -6.002 1.00 0.00 H new ATOM 545 N LEU A 43 5.746 -4.364 -2.510 1.00 0.00 N ATOM 546 CA LEU A 43 5.709 -2.995 -2.024 1.00 0.00 C ATOM 547 C LEU A 43 6.701 -2.842 -0.869 1.00 0.00 C ATOM 548 O LEU A 43 7.608 -2.013 -0.930 1.00 0.00 O ATOM 549 CB LEU A 43 4.278 -2.593 -1.663 1.00 0.00 C ATOM 550 CG LEU A 43 4.101 -1.875 -0.323 1.00 0.00 C ATOM 551 CD1 LEU A 43 3.551 -0.462 -0.527 1.00 0.00 C ATOM 552 CD2 LEU A 43 3.230 -2.698 0.629 1.00 0.00 C ATOM 0 H LEU A 43 4.851 -4.853 -2.477 1.00 0.00 H new ATOM 0 HA LEU A 43 6.021 -2.304 -2.807 1.00 0.00 H new ATOM 0 HB2 LEU A 43 3.893 -1.947 -2.452 1.00 0.00 H new ATOM 0 HB3 LEU A 43 3.660 -3.491 -1.656 1.00 0.00 H new ATOM 0 HG LEU A 43 5.081 -1.775 0.143 1.00 0.00 H new ATOM 0 HD11 LEU A 43 3.435 0.026 0.441 1.00 0.00 H new ATOM 0 HD12 LEU A 43 4.243 0.113 -1.143 1.00 0.00 H new ATOM 0 HD13 LEU A 43 2.583 -0.517 -1.025 1.00 0.00 H new ATOM 0 HD21 LEU A 43 3.120 -2.165 1.574 1.00 0.00 H new ATOM 0 HD22 LEU A 43 2.248 -2.851 0.182 1.00 0.00 H new ATOM 0 HD23 LEU A 43 3.701 -3.664 0.810 1.00 0.00 H new ATOM 564 N THR A 44 6.495 -3.655 0.157 1.00 0.00 N ATOM 565 CA THR A 44 7.360 -3.620 1.324 1.00 0.00 C ATOM 566 C THR A 44 8.830 -3.641 0.900 1.00 0.00 C ATOM 567 O THR A 44 9.567 -2.689 1.153 1.00 0.00 O ATOM 568 CB THR A 44 6.974 -4.788 2.234 1.00 0.00 C ATOM 569 OG1 THR A 44 5.972 -4.245 3.090 1.00 0.00 O ATOM 570 CG2 THR A 44 8.103 -5.186 3.187 1.00 0.00 C ATOM 0 H THR A 44 5.742 -4.341 0.204 1.00 0.00 H new ATOM 0 HA THR A 44 7.229 -2.695 1.885 1.00 0.00 H new ATOM 0 HB THR A 44 6.695 -5.647 1.623 1.00 0.00 H new ATOM 0 HG1 THR A 44 5.086 -4.511 2.766 1.00 0.00 H new ATOM 0 HG21 THR A 44 7.777 -6.019 3.810 1.00 0.00 H new ATOM 0 HG22 THR A 44 8.978 -5.485 2.610 1.00 0.00 H new ATOM 0 HG23 THR A 44 8.360 -4.338 3.821 1.00 0.00 H new ATOM 578 N ALA A 45 9.213 -4.737 0.261 1.00 0.00 N ATOM 579 CA ALA A 45 10.581 -4.894 -0.201 1.00 0.00 C ATOM 580 C ALA A 45 11.111 -3.542 -0.683 1.00 0.00 C ATOM 581 O ALA A 45 12.279 -3.218 -0.473 1.00 0.00 O ATOM 582 CB ALA A 45 10.631 -5.962 -1.295 1.00 0.00 C ATOM 0 H ALA A 45 8.599 -5.525 0.053 1.00 0.00 H new ATOM 0 HA ALA A 45 11.224 -5.229 0.613 1.00 0.00 H new ATOM 0 HB1 ALA A 45 11.658 -6.080 -1.642 1.00 0.00 H new ATOM 0 HB2 ALA A 45 10.272 -6.910 -0.895 1.00 0.00 H new ATOM 0 HB3 ALA A 45 9.999 -5.658 -2.129 1.00 0.00 H new ATOM 588 N ALA A 46 10.226 -2.788 -1.319 1.00 0.00 N ATOM 589 CA ALA A 46 10.590 -1.478 -1.832 1.00 0.00 C ATOM 590 C ALA A 46 10.887 -0.541 -0.660 1.00 0.00 C ATOM 591 O ALA A 46 12.038 -0.169 -0.434 1.00 0.00 O ATOM 592 CB ALA A 46 9.469 -0.951 -2.730 1.00 0.00 C ATOM 0 H ALA A 46 9.258 -3.059 -1.491 1.00 0.00 H new ATOM 0 HA ALA A 46 11.492 -1.542 -2.441 1.00 0.00 H new ATOM 0 HB1 ALA A 46 9.742 0.032 -3.115 1.00 0.00 H new ATOM 0 HB2 ALA A 46 9.317 -1.637 -3.563 1.00 0.00 H new ATOM 0 HB3 ALA A 46 8.548 -0.871 -2.153 1.00 0.00 H new ATOM 598 N LEU A 47 9.830 -0.186 0.055 1.00 0.00 N ATOM 599 CA LEU A 47 9.963 0.701 1.199 1.00 0.00 C ATOM 600 C LEU A 47 11.080 0.187 2.110 1.00 0.00 C ATOM 601 O LEU A 47 12.062 0.887 2.349 1.00 0.00 O ATOM 602 CB LEU A 47 8.618 0.866 1.908 1.00 0.00 C ATOM 603 CG LEU A 47 7.691 -0.351 1.880 1.00 0.00 C ATOM 604 CD1 LEU A 47 7.418 -0.865 3.295 1.00 0.00 C ATOM 605 CD2 LEU A 47 6.397 -0.038 1.125 1.00 0.00 C ATOM 0 H LEU A 47 8.877 -0.496 -0.135 1.00 0.00 H new ATOM 0 HA LEU A 47 10.251 1.701 0.875 1.00 0.00 H new ATOM 0 HB2 LEU A 47 8.808 1.129 2.949 1.00 0.00 H new ATOM 0 HB3 LEU A 47 8.093 1.708 1.457 1.00 0.00 H new ATOM 0 HG LEU A 47 8.195 -1.151 1.338 1.00 0.00 H new ATOM 0 HD11 LEU A 47 6.757 -1.730 3.247 1.00 0.00 H new ATOM 0 HD12 LEU A 47 8.358 -1.153 3.765 1.00 0.00 H new ATOM 0 HD13 LEU A 47 6.944 -0.079 3.883 1.00 0.00 H new ATOM 0 HD21 LEU A 47 5.756 -0.920 1.120 1.00 0.00 H new ATOM 0 HD22 LEU A 47 5.878 0.785 1.617 1.00 0.00 H new ATOM 0 HD23 LEU A 47 6.634 0.244 0.099 1.00 0.00 H new ATOM 617 N SER A 48 10.891 -1.032 2.594 1.00 0.00 N ATOM 618 CA SER A 48 11.870 -1.648 3.474 1.00 0.00 C ATOM 619 C SER A 48 13.283 -1.390 2.946 1.00 0.00 C ATOM 620 O SER A 48 14.041 -0.625 3.541 1.00 0.00 O ATOM 621 CB SER A 48 11.620 -3.151 3.609 1.00 0.00 C ATOM 622 OG SER A 48 12.759 -3.918 3.227 1.00 0.00 O ATOM 0 H SER A 48 10.075 -1.610 2.393 1.00 0.00 H new ATOM 0 HA SER A 48 11.771 -1.200 4.463 1.00 0.00 H new ATOM 0 HB2 SER A 48 11.356 -3.383 4.641 1.00 0.00 H new ATOM 0 HB3 SER A 48 10.768 -3.434 2.990 1.00 0.00 H new ATOM 0 HG SER A 48 12.867 -4.672 3.843 1.00 0.00 H new ATOM 628 N GLY A 49 13.594 -2.042 1.836 1.00 0.00 N ATOM 629 CA GLY A 49 14.903 -1.893 1.222 1.00 0.00 C ATOM 630 C GLY A 49 15.260 -3.123 0.386 1.00 0.00 C ATOM 631 O GLY A 49 16.086 -3.043 -0.522 1.00 0.00 O ATOM 0 H GLY A 49 12.962 -2.675 1.345 1.00 0.00 H new ATOM 0 HA2 GLY A 49 14.913 -1.004 0.591 1.00 0.00 H new ATOM 0 HA3 GLY A 49 15.656 -1.743 1.995 1.00 0.00 H new ATOM 635 N GLN A 50 14.619 -4.233 0.722 1.00 0.00 N ATOM 636 CA GLN A 50 14.859 -5.479 0.013 1.00 0.00 C ATOM 637 C GLN A 50 14.925 -5.228 -1.495 1.00 0.00 C ATOM 638 O GLN A 50 15.571 -5.978 -2.225 1.00 0.00 O ATOM 639 CB GLN A 50 13.786 -6.516 0.350 1.00 0.00 C ATOM 640 CG GLN A 50 13.536 -6.577 1.858 1.00 0.00 C ATOM 641 CD GLN A 50 13.412 -8.026 2.335 1.00 0.00 C ATOM 642 OE1 GLN A 50 12.532 -8.767 1.930 1.00 0.00 O ATOM 643 NE2 GLN A 50 14.340 -8.386 3.217 1.00 0.00 N ATOM 0 H GLN A 50 13.934 -4.296 1.475 1.00 0.00 H new ATOM 0 HA GLN A 50 15.820 -5.880 0.337 1.00 0.00 H new ATOM 0 HB2 GLN A 50 12.859 -6.266 -0.166 1.00 0.00 H new ATOM 0 HB3 GLN A 50 14.097 -7.497 -0.011 1.00 0.00 H new ATOM 0 HG2 GLN A 50 14.353 -6.085 2.386 1.00 0.00 H new ATOM 0 HG3 GLN A 50 12.625 -6.031 2.102 1.00 0.00 H new ATOM 0 HE21 GLN A 50 15.049 -7.715 3.514 1.00 0.00 H new ATOM 0 HE22 GLN A 50 14.343 -9.333 3.597 1.00 0.00 H new ATOM 652 N LEU A 51 14.247 -4.170 -1.916 1.00 0.00 N ATOM 653 CA LEU A 51 14.221 -3.811 -3.324 1.00 0.00 C ATOM 654 C LEU A 51 15.352 -2.822 -3.614 1.00 0.00 C ATOM 655 O LEU A 51 16.013 -2.915 -4.648 1.00 0.00 O ATOM 656 CB LEU A 51 12.836 -3.294 -3.719 1.00 0.00 C ATOM 657 CG LEU A 51 12.288 -3.801 -5.055 1.00 0.00 C ATOM 658 CD1 LEU A 51 11.803 -5.247 -4.935 1.00 0.00 C ATOM 659 CD2 LEU A 51 11.194 -2.872 -5.586 1.00 0.00 C ATOM 0 H LEU A 51 13.712 -3.550 -1.307 1.00 0.00 H new ATOM 0 HA LEU A 51 14.397 -4.689 -3.945 1.00 0.00 H new ATOM 0 HB2 LEU A 51 12.131 -3.565 -2.933 1.00 0.00 H new ATOM 0 HB3 LEU A 51 12.872 -2.205 -3.753 1.00 0.00 H new ATOM 0 HG LEU A 51 13.099 -3.793 -5.783 1.00 0.00 H new ATOM 0 HD11 LEU A 51 11.419 -5.583 -5.898 1.00 0.00 H new ATOM 0 HD12 LEU A 51 12.633 -5.885 -4.633 1.00 0.00 H new ATOM 0 HD13 LEU A 51 11.011 -5.304 -4.188 1.00 0.00 H new ATOM 0 HD21 LEU A 51 10.821 -3.255 -6.536 1.00 0.00 H new ATOM 0 HD22 LEU A 51 10.376 -2.826 -4.867 1.00 0.00 H new ATOM 0 HD23 LEU A 51 11.605 -1.873 -5.733 1.00 0.00 H new ATOM 671 N ASN A 52 15.541 -1.898 -2.684 1.00 0.00 N ATOM 672 CA ASN A 52 16.580 -0.893 -2.828 1.00 0.00 C ATOM 673 C ASN A 52 17.263 -0.674 -1.476 1.00 0.00 C ATOM 674 O ASN A 52 16.610 -0.312 -0.498 1.00 0.00 O ATOM 675 CB ASN A 52 15.994 0.445 -3.283 1.00 0.00 C ATOM 676 CG ASN A 52 14.494 0.322 -3.557 1.00 0.00 C ATOM 677 OD1 ASN A 52 14.021 0.522 -4.664 1.00 0.00 O ATOM 678 ND2 ASN A 52 13.775 -0.019 -2.491 1.00 0.00 N ATOM 0 H ASN A 52 14.992 -1.824 -1.828 1.00 0.00 H new ATOM 0 HA ASN A 52 17.290 -1.248 -3.575 1.00 0.00 H new ATOM 0 HB2 ASN A 52 16.167 1.201 -2.517 1.00 0.00 H new ATOM 0 HB3 ASN A 52 16.505 0.782 -4.185 1.00 0.00 H new ATOM 0 HD21 ASN A 52 12.764 -0.128 -2.571 1.00 0.00 H new ATOM 0 HD22 ASN A 52 14.235 -0.172 -1.593 1.00 0.00 H new ATOM 685 N PRO A 53 18.602 -0.911 -1.463 1.00 0.00 N ATOM 686 CA PRO A 53 19.380 -0.744 -0.247 1.00 0.00 C ATOM 687 C PRO A 53 19.603 0.738 0.062 1.00 0.00 C ATOM 688 O PRO A 53 20.376 1.080 0.956 1.00 0.00 O ATOM 689 CB PRO A 53 20.674 -1.499 -0.501 1.00 0.00 C ATOM 690 CG PRO A 53 20.769 -1.667 -2.009 1.00 0.00 C ATOM 691 CD PRO A 53 19.408 -1.342 -2.601 1.00 0.00 C ATOM 0 HA PRO A 53 18.872 -1.136 0.634 1.00 0.00 H new ATOM 0 HB2 PRO A 53 21.531 -0.947 -0.115 1.00 0.00 H new ATOM 0 HB3 PRO A 53 20.666 -2.467 0.000 1.00 0.00 H new ATOM 0 HG2 PRO A 53 21.532 -1.005 -2.419 1.00 0.00 H new ATOM 0 HG3 PRO A 53 21.062 -2.686 -2.262 1.00 0.00 H new ATOM 0 HD2 PRO A 53 19.481 -0.558 -3.354 1.00 0.00 H new ATOM 0 HD3 PRO A 53 18.970 -2.213 -3.089 1.00 0.00 H new ATOM 699 N GLN A 54 18.913 1.578 -0.696 1.00 0.00 N ATOM 700 CA GLN A 54 19.027 3.015 -0.514 1.00 0.00 C ATOM 701 C GLN A 54 17.684 3.602 -0.073 1.00 0.00 C ATOM 702 O GLN A 54 17.517 4.820 -0.038 1.00 0.00 O ATOM 703 CB GLN A 54 19.527 3.691 -1.792 1.00 0.00 C ATOM 704 CG GLN A 54 21.047 3.575 -1.915 1.00 0.00 C ATOM 705 CD GLN A 54 21.680 4.937 -2.205 1.00 0.00 C ATOM 706 OE1 GLN A 54 21.313 5.636 -3.135 1.00 0.00 O ATOM 707 NE2 GLN A 54 22.650 5.274 -1.360 1.00 0.00 N ATOM 0 H GLN A 54 18.273 1.291 -1.437 1.00 0.00 H new ATOM 0 HA GLN A 54 19.760 3.206 0.270 1.00 0.00 H new ATOM 0 HB2 GLN A 54 19.052 3.233 -2.660 1.00 0.00 H new ATOM 0 HB3 GLN A 54 19.238 4.742 -1.789 1.00 0.00 H new ATOM 0 HG2 GLN A 54 21.460 3.167 -0.992 1.00 0.00 H new ATOM 0 HG3 GLN A 54 21.298 2.876 -2.713 1.00 0.00 H new ATOM 0 HE21 GLN A 54 22.908 4.642 -0.602 1.00 0.00 H new ATOM 0 HE22 GLN A 54 23.136 6.164 -1.470 1.00 0.00 H new ATOM 716 N VAL A 55 16.763 2.708 0.254 1.00 0.00 N ATOM 717 CA VAL A 55 15.441 3.122 0.692 1.00 0.00 C ATOM 718 C VAL A 55 15.084 2.390 1.987 1.00 0.00 C ATOM 719 O VAL A 55 15.558 1.280 2.227 1.00 0.00 O ATOM 720 CB VAL A 55 14.422 2.889 -0.426 1.00 0.00 C ATOM 721 CG1 VAL A 55 13.067 2.468 0.146 1.00 0.00 C ATOM 722 CG2 VAL A 55 14.283 4.132 -1.308 1.00 0.00 C ATOM 0 H VAL A 55 16.906 1.699 0.224 1.00 0.00 H new ATOM 0 HA VAL A 55 15.428 4.190 0.908 1.00 0.00 H new ATOM 0 HB VAL A 55 14.789 2.074 -1.050 1.00 0.00 H new ATOM 0 HG11 VAL A 55 12.361 2.309 -0.669 1.00 0.00 H new ATOM 0 HG12 VAL A 55 13.182 1.543 0.712 1.00 0.00 H new ATOM 0 HG13 VAL A 55 12.691 3.251 0.804 1.00 0.00 H new ATOM 0 HG21 VAL A 55 13.553 3.940 -2.095 1.00 0.00 H new ATOM 0 HG22 VAL A 55 13.949 4.974 -0.701 1.00 0.00 H new ATOM 0 HG23 VAL A 55 15.247 4.369 -1.758 1.00 0.00 H new ATOM 732 N ASN A 56 14.253 3.040 2.788 1.00 0.00 N ATOM 733 CA ASN A 56 13.828 2.465 4.053 1.00 0.00 C ATOM 734 C ASN A 56 12.687 3.303 4.632 1.00 0.00 C ATOM 735 O ASN A 56 12.903 4.429 5.077 1.00 0.00 O ATOM 736 CB ASN A 56 14.973 2.459 5.068 1.00 0.00 C ATOM 737 CG ASN A 56 15.500 3.875 5.307 1.00 0.00 C ATOM 738 OD1 ASN A 56 15.205 4.516 6.303 1.00 0.00 O ATOM 739 ND2 ASN A 56 16.295 4.327 4.341 1.00 0.00 N ATOM 0 H ASN A 56 13.862 3.960 2.585 1.00 0.00 H new ATOM 0 HA ASN A 56 13.507 1.440 3.866 1.00 0.00 H new ATOM 0 HB2 ASN A 56 14.627 2.032 6.009 1.00 0.00 H new ATOM 0 HB3 ASN A 56 15.781 1.822 4.707 1.00 0.00 H new ATOM 0 HD21 ASN A 56 16.698 5.262 4.408 1.00 0.00 H new ATOM 0 HD22 ASN A 56 16.502 3.739 3.534 1.00 0.00 H new ATOM 746 N LEU A 57 11.496 2.721 4.607 1.00 0.00 N ATOM 747 CA LEU A 57 10.321 3.400 5.124 1.00 0.00 C ATOM 748 C LEU A 57 9.622 2.498 6.143 1.00 0.00 C ATOM 749 O LEU A 57 9.120 2.975 7.159 1.00 0.00 O ATOM 750 CB LEU A 57 9.414 3.850 3.976 1.00 0.00 C ATOM 751 CG LEU A 57 9.863 5.099 3.216 1.00 0.00 C ATOM 752 CD1 LEU A 57 8.781 5.565 2.240 1.00 0.00 C ATOM 753 CD2 LEU A 57 10.279 6.209 4.183 1.00 0.00 C ATOM 0 H LEU A 57 11.321 1.787 4.237 1.00 0.00 H new ATOM 0 HA LEU A 57 10.608 4.311 5.649 1.00 0.00 H new ATOM 0 HB2 LEU A 57 9.327 3.028 3.265 1.00 0.00 H new ATOM 0 HB3 LEU A 57 8.417 4.032 4.377 1.00 0.00 H new ATOM 0 HG LEU A 57 10.741 4.842 2.624 1.00 0.00 H new ATOM 0 HD11 LEU A 57 9.125 6.454 1.712 1.00 0.00 H new ATOM 0 HD12 LEU A 57 8.575 4.773 1.520 1.00 0.00 H new ATOM 0 HD13 LEU A 57 7.870 5.800 2.791 1.00 0.00 H new ATOM 0 HD21 LEU A 57 10.594 7.086 3.617 1.00 0.00 H new ATOM 0 HD22 LEU A 57 9.434 6.472 4.820 1.00 0.00 H new ATOM 0 HD23 LEU A 57 11.106 5.861 4.802 1.00 0.00 H new ATOM 765 N VAL A 58 9.612 1.209 5.835 1.00 0.00 N ATOM 766 CA VAL A 58 8.984 0.235 6.711 1.00 0.00 C ATOM 767 C VAL A 58 9.108 0.706 8.162 1.00 0.00 C ATOM 768 O VAL A 58 8.102 0.906 8.841 1.00 0.00 O ATOM 769 CB VAL A 58 9.592 -1.149 6.477 1.00 0.00 C ATOM 770 CG1 VAL A 58 11.100 -1.135 6.735 1.00 0.00 C ATOM 771 CG2 VAL A 58 8.898 -2.206 7.339 1.00 0.00 C ATOM 0 H VAL A 58 10.029 0.817 4.991 1.00 0.00 H new ATOM 0 HA VAL A 58 7.921 0.149 6.487 1.00 0.00 H new ATOM 0 HB VAL A 58 9.433 -1.413 5.431 1.00 0.00 H new ATOM 0 HG11 VAL A 58 11.508 -2.131 6.562 1.00 0.00 H new ATOM 0 HG12 VAL A 58 11.578 -0.425 6.061 1.00 0.00 H new ATOM 0 HG13 VAL A 58 11.290 -0.840 7.767 1.00 0.00 H new ATOM 0 HG21 VAL A 58 9.349 -3.181 7.153 1.00 0.00 H new ATOM 0 HG22 VAL A 58 9.011 -1.948 8.392 1.00 0.00 H new ATOM 0 HG23 VAL A 58 7.838 -2.243 7.086 1.00 0.00 H new ATOM 781 N ASP A 59 10.350 0.868 8.593 1.00 0.00 N ATOM 782 CA ASP A 59 10.618 1.311 9.951 1.00 0.00 C ATOM 783 C ASP A 59 9.691 2.479 10.294 1.00 0.00 C ATOM 784 O ASP A 59 9.000 2.448 11.311 1.00 0.00 O ATOM 785 CB ASP A 59 12.062 1.796 10.096 1.00 0.00 C ATOM 786 CG ASP A 59 12.852 1.143 11.233 1.00 0.00 C ATOM 787 OD1 ASP A 59 13.253 1.811 12.197 1.00 0.00 O ATOM 788 OD2 ASP A 59 13.055 -0.124 11.098 1.00 0.00 O ATOM 0 H ASP A 59 11.182 0.701 8.027 1.00 0.00 H new ATOM 0 HA ASP A 59 10.451 0.467 10.621 1.00 0.00 H new ATOM 0 HB2 ASP A 59 12.587 1.614 9.158 1.00 0.00 H new ATOM 0 HB3 ASP A 59 12.053 2.875 10.252 1.00 0.00 H new ATOM 794 N THR A 60 9.706 3.480 9.427 1.00 0.00 N ATOM 795 CA THR A 60 8.875 4.655 9.626 1.00 0.00 C ATOM 796 C THR A 60 7.396 4.265 9.650 1.00 0.00 C ATOM 797 O THR A 60 6.701 4.512 10.634 1.00 0.00 O ATOM 798 CB THR A 60 9.218 5.668 8.531 1.00 0.00 C ATOM 799 OG1 THR A 60 10.463 6.222 8.949 1.00 0.00 O ATOM 800 CG2 THR A 60 8.263 6.863 8.519 1.00 0.00 C ATOM 0 H THR A 60 10.281 3.502 8.585 1.00 0.00 H new ATOM 0 HA THR A 60 9.072 5.119 10.592 1.00 0.00 H new ATOM 0 HB THR A 60 9.194 5.175 7.559 1.00 0.00 H new ATOM 0 HG1 THR A 60 10.761 6.888 8.295 1.00 0.00 H new ATOM 0 HG21 THR A 60 8.551 7.551 7.724 1.00 0.00 H new ATOM 0 HG22 THR A 60 7.245 6.514 8.346 1.00 0.00 H new ATOM 0 HG23 THR A 60 8.312 7.377 9.479 1.00 0.00 H new ATOM 808 N LEU A 61 6.958 3.660 8.555 1.00 0.00 N ATOM 809 CA LEU A 61 5.575 3.233 8.439 1.00 0.00 C ATOM 810 C LEU A 61 5.076 2.756 9.804 1.00 0.00 C ATOM 811 O LEU A 61 3.907 2.937 10.140 1.00 0.00 O ATOM 812 CB LEU A 61 5.428 2.188 7.331 1.00 0.00 C ATOM 813 CG LEU A 61 5.598 2.700 5.899 1.00 0.00 C ATOM 814 CD1 LEU A 61 4.821 1.829 4.910 1.00 0.00 C ATOM 815 CD2 LEU A 61 5.207 4.175 5.794 1.00 0.00 C ATOM 0 H LEU A 61 7.537 3.456 7.741 1.00 0.00 H new ATOM 0 HA LEU A 61 4.942 4.070 8.143 1.00 0.00 H new ATOM 0 HB2 LEU A 61 6.161 1.399 7.503 1.00 0.00 H new ATOM 0 HB3 LEU A 61 4.442 1.732 7.418 1.00 0.00 H new ATOM 0 HG LEU A 61 6.653 2.627 5.633 1.00 0.00 H new ATOM 0 HD11 LEU A 61 4.959 2.214 3.900 1.00 0.00 H new ATOM 0 HD12 LEU A 61 5.189 0.804 4.961 1.00 0.00 H new ATOM 0 HD13 LEU A 61 3.761 1.847 5.164 1.00 0.00 H new ATOM 0 HD21 LEU A 61 5.337 4.514 4.766 1.00 0.00 H new ATOM 0 HD22 LEU A 61 4.164 4.297 6.087 1.00 0.00 H new ATOM 0 HD23 LEU A 61 5.841 4.767 6.454 1.00 0.00 H new ATOM 827 N ASN A 62 5.988 2.155 10.554 1.00 0.00 N ATOM 828 CA ASN A 62 5.655 1.650 11.876 1.00 0.00 C ATOM 829 C ASN A 62 5.863 2.760 12.908 1.00 0.00 C ATOM 830 O ASN A 62 6.569 2.568 13.897 1.00 0.00 O ATOM 831 CB ASN A 62 6.555 0.473 12.258 1.00 0.00 C ATOM 832 CG ASN A 62 6.249 -0.012 13.677 1.00 0.00 C ATOM 833 OD1 ASN A 62 5.206 0.266 14.245 1.00 0.00 O ATOM 834 ND2 ASN A 62 7.215 -0.750 14.216 1.00 0.00 N ATOM 0 H ASN A 62 6.957 2.006 10.272 1.00 0.00 H new ATOM 0 HA ASN A 62 4.617 1.319 11.860 1.00 0.00 H new ATOM 0 HB2 ASN A 62 6.411 -0.344 11.551 1.00 0.00 H new ATOM 0 HB3 ASN A 62 7.601 0.773 12.190 1.00 0.00 H new ATOM 0 HD21 ASN A 62 7.107 -1.121 15.160 1.00 0.00 H new ATOM 0 HD22 ASN A 62 8.064 -0.945 13.685 1.00 0.00 H new ATOM 841 N SER A 63 5.236 3.896 12.643 1.00 0.00 N ATOM 842 CA SER A 63 5.343 5.037 13.537 1.00 0.00 C ATOM 843 C SER A 63 4.292 6.087 13.173 1.00 0.00 C ATOM 844 O SER A 63 4.389 6.734 12.131 1.00 0.00 O ATOM 845 CB SER A 63 6.745 5.648 13.483 1.00 0.00 C ATOM 846 OG SER A 63 7.408 5.573 14.742 1.00 0.00 O ATOM 0 H SER A 63 4.652 4.051 11.822 1.00 0.00 H new ATOM 0 HA SER A 63 5.165 4.692 14.556 1.00 0.00 H new ATOM 0 HB2 SER A 63 7.338 5.129 12.729 1.00 0.00 H new ATOM 0 HB3 SER A 63 6.675 6.690 13.172 1.00 0.00 H new ATOM 0 HG SER A 63 8.300 5.972 14.666 1.00 0.00 H new ATOM 852 N GLY A 64 3.311 6.225 14.053 1.00 0.00 N ATOM 853 CA GLY A 64 2.243 7.186 13.838 1.00 0.00 C ATOM 854 C GLY A 64 1.105 6.568 13.023 1.00 0.00 C ATOM 855 O GLY A 64 1.349 5.846 12.057 1.00 0.00 O ATOM 0 H GLY A 64 3.234 5.687 14.916 1.00 0.00 H new ATOM 0 HA2 GLY A 64 1.861 7.532 14.799 1.00 0.00 H new ATOM 0 HA3 GLY A 64 2.635 8.060 13.318 1.00 0.00 H new ATOM 859 N GLN A 65 -0.114 6.873 13.443 1.00 0.00 N ATOM 860 CA GLN A 65 -1.291 6.356 12.764 1.00 0.00 C ATOM 861 C GLN A 65 -1.211 6.652 11.265 1.00 0.00 C ATOM 862 O GLN A 65 -1.425 7.787 10.840 1.00 0.00 O ATOM 863 CB GLN A 65 -2.571 6.934 13.370 1.00 0.00 C ATOM 864 CG GLN A 65 -2.697 6.557 14.847 1.00 0.00 C ATOM 865 CD GLN A 65 -2.677 7.804 15.734 1.00 0.00 C ATOM 866 OE1 GLN A 65 -2.796 8.927 15.273 1.00 0.00 O ATOM 867 NE2 GLN A 65 -2.522 7.545 17.029 1.00 0.00 N ATOM 0 H GLN A 65 -0.313 7.471 14.245 1.00 0.00 H new ATOM 0 HA GLN A 65 -1.320 5.275 12.900 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -2.569 8.019 13.267 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -3.437 6.564 12.821 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -3.624 6.007 15.008 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -1.879 5.893 15.128 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -2.428 6.581 17.349 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -2.497 8.310 17.703 1.00 0.00 H new ATOM 876 N TYR A 66 -0.903 5.612 10.504 1.00 0.00 N ATOM 877 CA TYR A 66 -0.793 5.746 9.061 1.00 0.00 C ATOM 878 C TYR A 66 -1.955 5.045 8.355 1.00 0.00 C ATOM 879 O TYR A 66 -2.873 4.548 9.006 1.00 0.00 O ATOM 880 CB TYR A 66 0.516 5.057 8.672 1.00 0.00 C ATOM 881 CG TYR A 66 1.762 5.915 8.897 1.00 0.00 C ATOM 882 CD1 TYR A 66 1.684 7.055 9.670 1.00 0.00 C ATOM 883 CD2 TYR A 66 2.964 5.549 8.325 1.00 0.00 C ATOM 884 CE1 TYR A 66 2.857 7.864 9.882 1.00 0.00 C ATOM 885 CE2 TYR A 66 4.137 6.357 8.537 1.00 0.00 C ATOM 886 CZ TYR A 66 4.026 7.475 9.304 1.00 0.00 C ATOM 887 OH TYR A 66 5.134 8.238 9.504 1.00 0.00 O ATOM 0 H TYR A 66 -0.726 4.673 10.860 1.00 0.00 H new ATOM 0 HA TYR A 66 -0.815 6.796 8.770 1.00 0.00 H new ATOM 0 HB2 TYR A 66 0.614 4.135 9.246 1.00 0.00 H new ATOM 0 HB3 TYR A 66 0.467 4.774 7.620 1.00 0.00 H new ATOM 0 HD1 TYR A 66 0.743 7.341 10.116 1.00 0.00 H new ATOM 0 HD2 TYR A 66 3.025 4.657 7.719 1.00 0.00 H new ATOM 0 HE1 TYR A 66 2.810 8.758 10.486 1.00 0.00 H new ATOM 0 HE2 TYR A 66 5.084 6.081 8.097 1.00 0.00 H new ATOM 0 HH TYR A 66 5.438 8.136 10.430 1.00 0.00 H new ATOM 897 N THR A 67 -1.877 5.026 7.033 1.00 0.00 N ATOM 898 CA THR A 67 -2.911 4.393 6.231 1.00 0.00 C ATOM 899 C THR A 67 -2.314 3.829 4.940 1.00 0.00 C ATOM 900 O THR A 67 -2.244 4.524 3.928 1.00 0.00 O ATOM 901 CB THR A 67 -4.018 5.422 5.989 1.00 0.00 C ATOM 902 OG1 THR A 67 -4.365 5.872 7.296 1.00 0.00 O ATOM 903 CG2 THR A 67 -5.304 4.784 5.461 1.00 0.00 C ATOM 0 H THR A 67 -1.114 5.439 6.497 1.00 0.00 H new ATOM 0 HA THR A 67 -3.348 3.540 6.750 1.00 0.00 H new ATOM 0 HB THR A 67 -3.668 6.173 5.281 1.00 0.00 H new ATOM 0 HG1 THR A 67 -5.006 6.610 7.228 1.00 0.00 H new ATOM 0 HG21 THR A 67 -6.057 5.557 5.306 1.00 0.00 H new ATOM 0 HG22 THR A 67 -5.100 4.282 4.515 1.00 0.00 H new ATOM 0 HG23 THR A 67 -5.673 4.057 6.185 1.00 0.00 H new ATOM 911 N VAL A 68 -1.899 2.573 5.018 1.00 0.00 N ATOM 912 CA VAL A 68 -1.311 1.907 3.869 1.00 0.00 C ATOM 913 C VAL A 68 -2.273 1.998 2.683 1.00 0.00 C ATOM 914 O VAL A 68 -3.487 1.898 2.856 1.00 0.00 O ATOM 915 CB VAL A 68 -0.943 0.466 4.230 1.00 0.00 C ATOM 916 CG1 VAL A 68 -0.004 -0.139 3.185 1.00 0.00 C ATOM 917 CG2 VAL A 68 -0.327 0.392 5.629 1.00 0.00 C ATOM 0 H VAL A 68 -1.959 1.999 5.859 1.00 0.00 H new ATOM 0 HA VAL A 68 -0.385 2.401 3.575 1.00 0.00 H new ATOM 0 HB VAL A 68 -1.860 -0.122 4.236 1.00 0.00 H new ATOM 0 HG11 VAL A 68 0.242 -1.163 3.466 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -0.494 -0.137 2.211 1.00 0.00 H new ATOM 0 HG13 VAL A 68 0.910 0.452 3.132 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -0.075 -0.643 5.861 1.00 0.00 H new ATOM 0 HG22 VAL A 68 0.576 1.002 5.662 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -1.043 0.764 6.362 1.00 0.00 H new ATOM 927 N PHE A 69 -1.696 2.187 1.506 1.00 0.00 N ATOM 928 CA PHE A 69 -2.488 2.294 0.292 1.00 0.00 C ATOM 929 C PHE A 69 -1.903 1.423 -0.822 1.00 0.00 C ATOM 930 O PHE A 69 -1.537 1.928 -1.882 1.00 0.00 O ATOM 931 CB PHE A 69 -2.442 3.759 -0.145 1.00 0.00 C ATOM 932 CG PHE A 69 -3.563 4.619 0.443 1.00 0.00 C ATOM 933 CD1 PHE A 69 -4.795 4.616 -0.132 1.00 0.00 C ATOM 934 CD2 PHE A 69 -3.327 5.386 1.541 1.00 0.00 C ATOM 935 CE1 PHE A 69 -5.835 5.413 0.414 1.00 0.00 C ATOM 936 CE2 PHE A 69 -4.367 6.184 2.087 1.00 0.00 C ATOM 937 CZ PHE A 69 -5.599 6.181 1.512 1.00 0.00 C ATOM 0 H PHE A 69 -0.689 2.269 1.367 1.00 0.00 H new ATOM 0 HA PHE A 69 -3.508 1.958 0.482 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -1.481 4.184 0.145 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -2.495 3.805 -1.233 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -4.982 4.007 -1.004 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -2.348 5.388 1.998 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -6.814 5.410 -0.042 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -4.179 6.793 2.959 1.00 0.00 H new ATOM 0 HZ PHE A 69 -6.390 6.788 1.927 1.00 0.00 H new ATOM 947 N ALA A 70 -1.833 0.130 -0.543 1.00 0.00 N ATOM 948 CA ALA A 70 -0.648 -0.644 -0.875 1.00 0.00 C ATOM 949 C ALA A 70 -0.898 -1.419 -2.171 1.00 0.00 C ATOM 950 O ALA A 70 -1.906 -2.112 -2.300 1.00 0.00 O ATOM 951 CB ALA A 70 -0.294 -1.564 0.295 1.00 0.00 C ATOM 0 H ALA A 70 -2.577 -0.402 -0.091 1.00 0.00 H new ATOM 0 HA ALA A 70 0.205 0.013 -1.042 1.00 0.00 H new ATOM 0 HB1 ALA A 70 0.594 -2.144 0.046 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -0.098 -0.964 1.183 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -1.126 -2.241 0.491 1.00 0.00 H new ATOM 957 N PRO A 71 0.063 -1.272 -3.122 1.00 0.00 N ATOM 958 CA PRO A 71 -0.042 -1.950 -4.403 1.00 0.00 C ATOM 959 C PRO A 71 0.276 -3.440 -4.262 1.00 0.00 C ATOM 960 O PRO A 71 1.429 -3.816 -4.058 1.00 0.00 O ATOM 961 CB PRO A 71 0.929 -1.219 -5.316 1.00 0.00 C ATOM 962 CG PRO A 71 1.877 -0.465 -4.398 1.00 0.00 C ATOM 963 CD PRO A 71 1.270 -0.460 -3.004 1.00 0.00 C ATOM 0 HA PRO A 71 -1.052 -1.921 -4.813 1.00 0.00 H new ATOM 0 HB2 PRO A 71 1.473 -1.920 -5.949 1.00 0.00 H new ATOM 0 HB3 PRO A 71 0.401 -0.534 -5.980 1.00 0.00 H new ATOM 0 HG2 PRO A 71 2.857 -0.942 -4.386 1.00 0.00 H new ATOM 0 HG3 PRO A 71 2.023 0.555 -4.754 1.00 0.00 H new ATOM 0 HD2 PRO A 71 1.959 -0.879 -2.271 1.00 0.00 H new ATOM 0 HD3 PRO A 71 1.035 0.553 -2.678 1.00 0.00 H new ATOM 971 N THR A 72 -0.767 -4.249 -4.378 1.00 0.00 N ATOM 972 CA THR A 72 -0.614 -5.689 -4.266 1.00 0.00 C ATOM 973 C THR A 72 0.415 -6.196 -5.279 1.00 0.00 C ATOM 974 O THR A 72 1.262 -5.434 -5.742 1.00 0.00 O ATOM 975 CB THR A 72 -1.995 -6.327 -4.433 1.00 0.00 C ATOM 976 OG1 THR A 72 -2.433 -5.875 -5.711 1.00 0.00 O ATOM 977 CG2 THR A 72 -3.026 -5.751 -3.460 1.00 0.00 C ATOM 0 H THR A 72 -1.722 -3.934 -4.549 1.00 0.00 H new ATOM 0 HA THR A 72 -0.227 -5.970 -3.287 1.00 0.00 H new ATOM 0 HB THR A 72 -1.919 -7.404 -4.285 1.00 0.00 H new ATOM 0 HG1 THR A 72 -3.321 -6.243 -5.901 1.00 0.00 H new ATOM 0 HG21 THR A 72 -3.988 -6.237 -3.620 1.00 0.00 H new ATOM 0 HG22 THR A 72 -2.697 -5.926 -2.436 1.00 0.00 H new ATOM 0 HG23 THR A 72 -3.128 -4.679 -3.631 1.00 0.00 H new ATOM 985 N ASN A 73 0.307 -7.479 -5.592 1.00 0.00 N ATOM 986 CA ASN A 73 1.218 -8.096 -6.542 1.00 0.00 C ATOM 987 C ASN A 73 0.673 -7.910 -7.959 1.00 0.00 C ATOM 988 O ASN A 73 1.356 -8.215 -8.936 1.00 0.00 O ATOM 989 CB ASN A 73 1.352 -9.598 -6.280 1.00 0.00 C ATOM 990 CG ASN A 73 0.073 -10.162 -5.658 1.00 0.00 C ATOM 991 OD1 ASN A 73 0.099 -11.032 -4.803 1.00 0.00 O ATOM 992 ND2 ASN A 73 -1.045 -9.620 -6.133 1.00 0.00 N ATOM 0 H ASN A 73 -0.397 -8.108 -5.205 1.00 0.00 H new ATOM 0 HA ASN A 73 2.193 -7.622 -6.431 1.00 0.00 H new ATOM 0 HB2 ASN A 73 1.565 -10.116 -7.215 1.00 0.00 H new ATOM 0 HB3 ASN A 73 2.196 -9.781 -5.615 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -1.951 -9.929 -5.781 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -0.996 -8.895 -6.849 1.00 0.00 H new ATOM 999 N ALA A 74 -0.553 -7.412 -8.027 1.00 0.00 N ATOM 1000 CA ALA A 74 -1.197 -7.182 -9.309 1.00 0.00 C ATOM 1001 C ALA A 74 -1.228 -5.679 -9.597 1.00 0.00 C ATOM 1002 O ALA A 74 -2.044 -5.212 -10.390 1.00 0.00 O ATOM 1003 CB ALA A 74 -2.596 -7.802 -9.296 1.00 0.00 C ATOM 0 H ALA A 74 -1.117 -7.161 -7.215 1.00 0.00 H new ATOM 0 HA ALA A 74 -0.636 -7.660 -10.112 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -3.079 -7.630 -10.258 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -2.517 -8.874 -9.117 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -3.189 -7.344 -8.504 1.00 0.00 H new ATOM 1009 N ALA A 75 -0.330 -4.964 -8.936 1.00 0.00 N ATOM 1010 CA ALA A 75 -0.244 -3.524 -9.111 1.00 0.00 C ATOM 1011 C ALA A 75 1.130 -3.164 -9.678 1.00 0.00 C ATOM 1012 O ALA A 75 1.249 -2.256 -10.499 1.00 0.00 O ATOM 1013 CB ALA A 75 -0.525 -2.830 -7.777 1.00 0.00 C ATOM 0 H ALA A 75 0.345 -5.355 -8.278 1.00 0.00 H new ATOM 0 HA ALA A 75 -0.994 -3.179 -9.822 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -0.460 -1.750 -7.908 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -1.525 -3.095 -7.433 1.00 0.00 H new ATOM 0 HB3 ALA A 75 0.210 -3.150 -7.038 1.00 0.00 H new ATOM 1019 N PHE A 76 2.135 -3.895 -9.217 1.00 0.00 N ATOM 1020 CA PHE A 76 3.497 -3.665 -9.668 1.00 0.00 C ATOM 1021 C PHE A 76 3.790 -4.448 -10.949 1.00 0.00 C ATOM 1022 O PHE A 76 4.667 -4.071 -11.725 1.00 0.00 O ATOM 1023 CB PHE A 76 4.425 -4.160 -8.558 1.00 0.00 C ATOM 1024 CG PHE A 76 4.578 -3.181 -7.392 1.00 0.00 C ATOM 1025 CD1 PHE A 76 5.394 -2.100 -7.513 1.00 0.00 C ATOM 1026 CD2 PHE A 76 3.897 -3.393 -6.233 1.00 0.00 C ATOM 1027 CE1 PHE A 76 5.535 -1.192 -6.430 1.00 0.00 C ATOM 1028 CE2 PHE A 76 4.038 -2.485 -5.151 1.00 0.00 C ATOM 1029 CZ PHE A 76 4.854 -1.403 -5.272 1.00 0.00 C ATOM 0 H PHE A 76 2.033 -4.647 -8.536 1.00 0.00 H new ATOM 0 HA PHE A 76 3.645 -2.606 -9.880 1.00 0.00 H new ATOM 0 HB2 PHE A 76 4.045 -5.107 -8.176 1.00 0.00 H new ATOM 0 HB3 PHE A 76 5.409 -4.360 -8.983 1.00 0.00 H new ATOM 0 HD1 PHE A 76 5.935 -1.932 -8.433 1.00 0.00 H new ATOM 0 HD2 PHE A 76 3.249 -4.252 -6.136 1.00 0.00 H new ATOM 0 HE1 PHE A 76 6.183 -0.334 -6.526 1.00 0.00 H new ATOM 0 HE2 PHE A 76 3.497 -2.653 -4.231 1.00 0.00 H new ATOM 0 HZ PHE A 76 4.961 -0.712 -4.449 1.00 0.00 H new ATOM 1039 N SER A 77 3.039 -5.524 -11.132 1.00 0.00 N ATOM 1040 CA SER A 77 3.207 -6.364 -12.306 1.00 0.00 C ATOM 1041 C SER A 77 2.683 -5.640 -13.547 1.00 0.00 C ATOM 1042 O SER A 77 2.855 -6.117 -14.668 1.00 0.00 O ATOM 1043 CB SER A 77 2.491 -7.705 -12.131 1.00 0.00 C ATOM 1044 OG SER A 77 3.156 -8.548 -11.195 1.00 0.00 O ATOM 0 H SER A 77 2.312 -5.834 -10.487 1.00 0.00 H new ATOM 0 HA SER A 77 4.271 -6.565 -12.433 1.00 0.00 H new ATOM 0 HB2 SER A 77 1.468 -7.529 -11.797 1.00 0.00 H new ATOM 0 HB3 SER A 77 2.429 -8.211 -13.094 1.00 0.00 H new ATOM 0 HG SER A 77 2.664 -8.548 -10.348 1.00 0.00 H new ATOM 1050 N LYS A 78 2.054 -4.499 -13.306 1.00 0.00 N ATOM 1051 CA LYS A 78 1.503 -3.704 -14.390 1.00 0.00 C ATOM 1052 C LYS A 78 2.619 -2.871 -15.023 1.00 0.00 C ATOM 1053 O LYS A 78 2.429 -2.273 -16.082 1.00 0.00 O ATOM 1054 CB LYS A 78 0.319 -2.871 -13.897 1.00 0.00 C ATOM 1055 CG LYS A 78 -1.002 -3.611 -14.118 1.00 0.00 C ATOM 1056 CD LYS A 78 -2.177 -2.823 -13.535 1.00 0.00 C ATOM 1057 CE LYS A 78 -2.265 -3.010 -12.020 1.00 0.00 C ATOM 1058 NZ LYS A 78 -3.545 -3.656 -11.651 1.00 0.00 N ATOM 0 H LYS A 78 1.914 -4.106 -12.375 1.00 0.00 H new ATOM 0 HA LYS A 78 1.104 -4.351 -15.171 1.00 0.00 H new ATOM 0 HB2 LYS A 78 0.442 -2.649 -12.837 1.00 0.00 H new ATOM 0 HB3 LYS A 78 0.298 -1.916 -14.423 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -1.160 -3.770 -15.185 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -0.953 -4.596 -13.653 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -2.061 -1.765 -13.768 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -3.106 -3.152 -14.000 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -1.430 -3.619 -11.674 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -2.182 -2.044 -11.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -4.089 -3.021 -11.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -4.094 -3.855 -12.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -3.353 -4.547 -11.150 1.00 0.00 H new ATOM 1071 N LEU A 79 3.760 -2.857 -14.349 1.00 0.00 N ATOM 1072 CA LEU A 79 4.906 -2.107 -14.832 1.00 0.00 C ATOM 1073 C LEU A 79 5.995 -3.083 -15.283 1.00 0.00 C ATOM 1074 O LEU A 79 6.038 -4.224 -14.828 1.00 0.00 O ATOM 1075 CB LEU A 79 5.377 -1.107 -13.774 1.00 0.00 C ATOM 1076 CG LEU A 79 4.278 -0.454 -12.933 1.00 0.00 C ATOM 1077 CD1 LEU A 79 4.838 0.065 -11.607 1.00 0.00 C ATOM 1078 CD2 LEU A 79 3.562 0.644 -13.722 1.00 0.00 C ATOM 0 H LEU A 79 3.915 -3.354 -13.472 1.00 0.00 H new ATOM 0 HA LEU A 79 4.631 -1.510 -15.702 1.00 0.00 H new ATOM 0 HB2 LEU A 79 6.067 -1.617 -13.102 1.00 0.00 H new ATOM 0 HB3 LEU A 79 5.942 -0.319 -14.273 1.00 0.00 H new ATOM 0 HG LEU A 79 3.535 -1.214 -12.693 1.00 0.00 H new ATOM 0 HD11 LEU A 79 4.037 0.524 -11.028 1.00 0.00 H new ATOM 0 HD12 LEU A 79 5.264 -0.764 -11.042 1.00 0.00 H new ATOM 0 HD13 LEU A 79 5.613 0.805 -11.804 1.00 0.00 H new ATOM 0 HD21 LEU A 79 2.786 1.091 -13.101 1.00 0.00 H new ATOM 0 HD22 LEU A 79 4.280 1.410 -14.013 1.00 0.00 H new ATOM 0 HD23 LEU A 79 3.109 0.214 -14.615 1.00 0.00 H new ATOM 1090 N PRO A 80 6.871 -2.584 -16.197 1.00 0.00 N ATOM 1091 CA PRO A 80 7.957 -3.399 -16.715 1.00 0.00 C ATOM 1092 C PRO A 80 9.071 -3.551 -15.678 1.00 0.00 C ATOM 1093 O PRO A 80 9.234 -2.697 -14.807 1.00 0.00 O ATOM 1094 CB PRO A 80 8.414 -2.689 -17.978 1.00 0.00 C ATOM 1095 CG PRO A 80 7.886 -1.267 -17.871 1.00 0.00 C ATOM 1096 CD PRO A 80 6.850 -1.237 -16.759 1.00 0.00 C ATOM 0 HA PRO A 80 7.647 -4.420 -16.938 1.00 0.00 H new ATOM 0 HB2 PRO A 80 9.501 -2.697 -18.059 1.00 0.00 H new ATOM 0 HB3 PRO A 80 8.024 -3.184 -18.867 1.00 0.00 H new ATOM 0 HG2 PRO A 80 8.699 -0.573 -17.655 1.00 0.00 H new ATOM 0 HG3 PRO A 80 7.442 -0.953 -18.815 1.00 0.00 H new ATOM 0 HD2 PRO A 80 7.099 -0.490 -16.006 1.00 0.00 H new ATOM 0 HD3 PRO A 80 5.862 -0.984 -17.145 1.00 0.00 H new ATOM 1104 N ALA A 81 9.810 -4.643 -15.805 1.00 0.00 N ATOM 1105 CA ALA A 81 10.905 -4.917 -14.890 1.00 0.00 C ATOM 1106 C ALA A 81 11.835 -3.704 -14.836 1.00 0.00 C ATOM 1107 O ALA A 81 12.351 -3.359 -13.774 1.00 0.00 O ATOM 1108 CB ALA A 81 11.631 -6.190 -15.329 1.00 0.00 C ATOM 0 H ALA A 81 9.672 -5.349 -16.528 1.00 0.00 H new ATOM 0 HA ALA A 81 10.528 -5.088 -13.882 1.00 0.00 H new ATOM 0 HB1 ALA A 81 12.452 -6.395 -14.643 1.00 0.00 H new ATOM 0 HB2 ALA A 81 10.934 -7.028 -15.321 1.00 0.00 H new ATOM 0 HB3 ALA A 81 12.025 -6.055 -16.336 1.00 0.00 H new ATOM 1114 N SER A 82 12.022 -3.090 -15.995 1.00 0.00 N ATOM 1115 CA SER A 82 12.881 -1.922 -16.094 1.00 0.00 C ATOM 1116 C SER A 82 12.514 -0.909 -15.008 1.00 0.00 C ATOM 1117 O SER A 82 13.385 -0.416 -14.293 1.00 0.00 O ATOM 1118 CB SER A 82 12.779 -1.278 -17.478 1.00 0.00 C ATOM 1119 OG SER A 82 14.059 -0.945 -18.007 1.00 0.00 O ATOM 0 H SER A 82 11.593 -3.379 -16.874 1.00 0.00 H new ATOM 0 HA SER A 82 13.912 -2.243 -15.949 1.00 0.00 H new ATOM 0 HB2 SER A 82 12.272 -1.961 -18.159 1.00 0.00 H new ATOM 0 HB3 SER A 82 12.167 -0.378 -17.415 1.00 0.00 H new ATOM 0 HG SER A 82 13.951 -0.538 -18.892 1.00 0.00 H new ATOM 1125 N THR A 83 11.222 -0.627 -14.919 1.00 0.00 N ATOM 1126 CA THR A 83 10.728 0.318 -13.933 1.00 0.00 C ATOM 1127 C THR A 83 11.097 -0.142 -12.521 1.00 0.00 C ATOM 1128 O THR A 83 11.625 0.637 -11.728 1.00 0.00 O ATOM 1129 CB THR A 83 9.222 0.480 -14.145 1.00 0.00 C ATOM 1130 OG1 THR A 83 9.107 1.660 -14.936 1.00 0.00 O ATOM 1131 CG2 THR A 83 8.482 0.826 -12.851 1.00 0.00 C ATOM 0 H THR A 83 10.502 -1.037 -15.514 1.00 0.00 H new ATOM 0 HA THR A 83 11.194 1.296 -14.055 1.00 0.00 H new ATOM 0 HB THR A 83 8.814 -0.441 -14.562 1.00 0.00 H new ATOM 0 HG1 THR A 83 8.161 1.838 -15.122 1.00 0.00 H new ATOM 0 HG21 THR A 83 7.417 0.930 -13.058 1.00 0.00 H new ATOM 0 HG22 THR A 83 8.634 0.031 -12.121 1.00 0.00 H new ATOM 0 HG23 THR A 83 8.867 1.764 -12.451 1.00 0.00 H new ATOM 1139 N ILE A 84 10.804 -1.405 -12.250 1.00 0.00 N ATOM 1140 CA ILE A 84 11.099 -1.979 -10.948 1.00 0.00 C ATOM 1141 C ILE A 84 12.605 -1.907 -10.692 1.00 0.00 C ATOM 1142 O ILE A 84 13.037 -1.630 -9.574 1.00 0.00 O ATOM 1143 CB ILE A 84 10.523 -3.393 -10.842 1.00 0.00 C ATOM 1144 CG1 ILE A 84 9.033 -3.405 -11.187 1.00 0.00 C ATOM 1145 CG2 ILE A 84 10.798 -3.995 -9.463 1.00 0.00 C ATOM 1146 CD1 ILE A 84 8.227 -2.604 -10.163 1.00 0.00 C ATOM 0 H ILE A 84 10.365 -2.047 -12.910 1.00 0.00 H new ATOM 0 HA ILE A 84 10.614 -1.403 -10.160 1.00 0.00 H new ATOM 0 HB ILE A 84 11.027 -4.023 -11.574 1.00 0.00 H new ATOM 0 HG12 ILE A 84 8.883 -2.986 -12.182 1.00 0.00 H new ATOM 0 HG13 ILE A 84 8.671 -4.433 -11.217 1.00 0.00 H new ATOM 0 HG21 ILE A 84 10.378 -5.000 -9.414 1.00 0.00 H new ATOM 0 HG22 ILE A 84 11.874 -4.043 -9.295 1.00 0.00 H new ATOM 0 HG23 ILE A 84 10.338 -3.372 -8.696 1.00 0.00 H new ATOM 0 HD11 ILE A 84 7.171 -2.629 -10.432 1.00 0.00 H new ATOM 0 HD12 ILE A 84 8.360 -3.041 -9.173 1.00 0.00 H new ATOM 0 HD13 ILE A 84 8.575 -1.571 -10.154 1.00 0.00 H new ATOM 1158 N ASP A 85 13.365 -2.162 -11.748 1.00 0.00 N ATOM 1159 CA ASP A 85 14.814 -2.130 -11.652 1.00 0.00 C ATOM 1160 C ASP A 85 15.271 -0.696 -11.375 1.00 0.00 C ATOM 1161 O ASP A 85 16.296 -0.482 -10.729 1.00 0.00 O ATOM 1162 CB ASP A 85 15.463 -2.589 -12.959 1.00 0.00 C ATOM 1163 CG ASP A 85 16.723 -3.440 -12.792 1.00 0.00 C ATOM 1164 OD1 ASP A 85 16.713 -4.653 -13.049 1.00 0.00 O ATOM 1165 OD2 ASP A 85 17.762 -2.801 -12.373 1.00 0.00 O ATOM 0 H ASP A 85 13.004 -2.392 -12.674 1.00 0.00 H new ATOM 0 HA ASP A 85 15.113 -2.800 -10.846 1.00 0.00 H new ATOM 0 HB2 ASP A 85 14.731 -3.160 -13.530 1.00 0.00 H new ATOM 0 HB3 ASP A 85 15.713 -1.709 -13.551 1.00 0.00 H new ATOM 1171 N GLU A 86 14.489 0.248 -11.877 1.00 0.00 N ATOM 1172 CA GLU A 86 14.801 1.655 -11.692 1.00 0.00 C ATOM 1173 C GLU A 86 14.545 2.068 -10.241 1.00 0.00 C ATOM 1174 O GLU A 86 15.312 2.840 -9.668 1.00 0.00 O ATOM 1175 CB GLU A 86 13.998 2.526 -12.660 1.00 0.00 C ATOM 1176 CG GLU A 86 14.431 3.991 -12.567 1.00 0.00 C ATOM 1177 CD GLU A 86 14.925 4.504 -13.921 1.00 0.00 C ATOM 1178 OE1 GLU A 86 16.028 4.142 -14.356 1.00 0.00 O ATOM 1179 OE2 GLU A 86 14.118 5.307 -14.527 1.00 0.00 O ATOM 0 H GLU A 86 13.640 0.066 -12.412 1.00 0.00 H new ATOM 0 HA GLU A 86 15.858 1.805 -11.911 1.00 0.00 H new ATOM 0 HB2 GLU A 86 14.137 2.166 -13.679 1.00 0.00 H new ATOM 0 HB3 GLU A 86 12.935 2.442 -12.434 1.00 0.00 H new ATOM 0 HG2 GLU A 86 13.594 4.600 -12.227 1.00 0.00 H new ATOM 0 HG3 GLU A 86 15.222 4.094 -11.825 1.00 0.00 H new ATOM 1187 N LEU A 87 13.465 1.536 -9.689 1.00 0.00 N ATOM 1188 CA LEU A 87 13.098 1.840 -8.317 1.00 0.00 C ATOM 1189 C LEU A 87 14.205 1.353 -7.378 1.00 0.00 C ATOM 1190 O LEU A 87 14.485 1.987 -6.362 1.00 0.00 O ATOM 1191 CB LEU A 87 11.718 1.265 -7.990 1.00 0.00 C ATOM 1192 CG LEU A 87 10.598 1.613 -8.973 1.00 0.00 C ATOM 1193 CD1 LEU A 87 9.227 1.493 -8.305 1.00 0.00 C ATOM 1194 CD2 LEU A 87 10.817 2.996 -9.588 1.00 0.00 C ATOM 0 H LEU A 87 12.832 0.896 -10.168 1.00 0.00 H new ATOM 0 HA LEU A 87 13.010 2.917 -8.177 1.00 0.00 H new ATOM 0 HB2 LEU A 87 11.802 0.180 -7.935 1.00 0.00 H new ATOM 0 HB3 LEU A 87 11.426 1.613 -6.999 1.00 0.00 H new ATOM 0 HG LEU A 87 10.623 0.891 -9.789 1.00 0.00 H new ATOM 0 HD11 LEU A 87 8.448 1.746 -9.025 1.00 0.00 H new ATOM 0 HD12 LEU A 87 9.081 0.471 -7.956 1.00 0.00 H new ATOM 0 HD13 LEU A 87 9.174 2.177 -7.458 1.00 0.00 H new ATOM 0 HD21 LEU A 87 10.007 3.218 -10.283 1.00 0.00 H new ATOM 0 HD22 LEU A 87 10.834 3.747 -8.798 1.00 0.00 H new ATOM 0 HD23 LEU A 87 11.767 3.010 -10.122 1.00 0.00 H new ATOM 1206 N LYS A 88 14.803 0.232 -7.753 1.00 0.00 N ATOM 1207 CA LYS A 88 15.873 -0.347 -6.957 1.00 0.00 C ATOM 1208 C LYS A 88 17.139 0.496 -7.122 1.00 0.00 C ATOM 1209 O LYS A 88 18.183 0.170 -6.560 1.00 0.00 O ATOM 1210 CB LYS A 88 16.066 -1.822 -7.313 1.00 0.00 C ATOM 1211 CG LYS A 88 14.804 -2.630 -7.006 1.00 0.00 C ATOM 1212 CD LYS A 88 15.094 -4.132 -7.032 1.00 0.00 C ATOM 1213 CE LYS A 88 14.198 -4.847 -8.045 1.00 0.00 C ATOM 1214 NZ LYS A 88 14.819 -6.117 -8.482 1.00 0.00 N ATOM 0 H LYS A 88 14.568 -0.291 -8.597 1.00 0.00 H new ATOM 0 HA LYS A 88 15.614 -0.329 -5.898 1.00 0.00 H new ATOM 0 HB2 LYS A 88 16.313 -1.915 -8.370 1.00 0.00 H new ATOM 0 HB3 LYS A 88 16.908 -2.228 -6.752 1.00 0.00 H new ATOM 0 HG2 LYS A 88 14.417 -2.348 -6.027 1.00 0.00 H new ATOM 0 HG3 LYS A 88 14.030 -2.393 -7.736 1.00 0.00 H new ATOM 0 HD2 LYS A 88 16.141 -4.299 -7.286 1.00 0.00 H new ATOM 0 HD3 LYS A 88 14.935 -4.554 -6.040 1.00 0.00 H new ATOM 0 HE2 LYS A 88 13.223 -5.046 -7.600 1.00 0.00 H new ATOM 0 HE3 LYS A 88 14.029 -4.203 -8.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 14.197 -6.589 -9.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 15.739 -5.919 -8.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 14.958 -6.737 -7.659 1.00 0.00 H new ATOM 1227 N THR A 89 17.004 1.565 -7.894 1.00 0.00 N ATOM 1228 CA THR A 89 18.124 2.457 -8.139 1.00 0.00 C ATOM 1229 C THR A 89 17.639 3.905 -8.244 1.00 0.00 C ATOM 1230 O THR A 89 18.167 4.684 -9.036 1.00 0.00 O ATOM 1231 CB THR A 89 18.853 1.968 -9.392 1.00 0.00 C ATOM 1232 OG1 THR A 89 19.995 2.815 -9.482 1.00 0.00 O ATOM 1233 CG2 THR A 89 18.071 2.258 -10.675 1.00 0.00 C ATOM 0 H THR A 89 16.136 1.833 -8.358 1.00 0.00 H new ATOM 0 HA THR A 89 18.830 2.443 -7.309 1.00 0.00 H new ATOM 0 HB THR A 89 19.034 0.896 -9.312 1.00 0.00 H new ATOM 0 HG1 THR A 89 19.705 3.746 -9.580 1.00 0.00 H new ATOM 0 HG21 THR A 89 18.632 1.891 -11.534 1.00 0.00 H new ATOM 0 HG22 THR A 89 17.104 1.757 -10.633 1.00 0.00 H new ATOM 0 HG23 THR A 89 17.919 3.333 -10.773 1.00 0.00 H new ATOM 1241 N ASN A 90 16.640 4.221 -7.433 1.00 0.00 N ATOM 1242 CA ASN A 90 16.078 5.561 -7.425 1.00 0.00 C ATOM 1243 C ASN A 90 16.258 6.176 -6.036 1.00 0.00 C ATOM 1244 O ASN A 90 17.229 6.892 -5.791 1.00 0.00 O ATOM 1245 CB ASN A 90 14.581 5.532 -7.739 1.00 0.00 C ATOM 1246 CG ASN A 90 14.337 5.253 -9.223 1.00 0.00 C ATOM 1247 OD1 ASN A 90 15.206 5.420 -10.064 1.00 0.00 O ATOM 1248 ND2 ASN A 90 13.111 4.818 -9.498 1.00 0.00 N ATOM 0 H ASN A 90 16.205 3.572 -6.777 1.00 0.00 H new ATOM 0 HA ASN A 90 16.594 6.148 -8.184 1.00 0.00 H new ATOM 0 HB2 ASN A 90 14.094 4.765 -7.136 1.00 0.00 H new ATOM 0 HB3 ASN A 90 14.130 6.486 -7.466 1.00 0.00 H new ATOM 0 HD21 ASN A 90 12.850 4.602 -10.460 1.00 0.00 H new ATOM 0 HD22 ASN A 90 12.431 4.700 -8.747 1.00 0.00 H new ATOM 1255 N SER A 91 15.309 5.875 -5.163 1.00 0.00 N ATOM 1256 CA SER A 91 15.350 6.390 -3.805 1.00 0.00 C ATOM 1257 C SER A 91 14.759 7.800 -3.761 1.00 0.00 C ATOM 1258 O SER A 91 14.642 8.395 -2.691 1.00 0.00 O ATOM 1259 CB SER A 91 16.781 6.397 -3.262 1.00 0.00 C ATOM 1260 OG SER A 91 16.813 6.305 -1.840 1.00 0.00 O ATOM 0 H SER A 91 14.506 5.281 -5.369 1.00 0.00 H new ATOM 0 HA SER A 91 14.753 5.733 -3.172 1.00 0.00 H new ATOM 0 HB2 SER A 91 17.336 5.563 -3.692 1.00 0.00 H new ATOM 0 HB3 SER A 91 17.284 7.311 -3.578 1.00 0.00 H new ATOM 0 HG SER A 91 17.250 5.469 -1.576 1.00 0.00 H new ATOM 1266 N SER A 92 14.401 8.294 -4.937 1.00 0.00 N ATOM 1267 CA SER A 92 13.825 9.623 -5.047 1.00 0.00 C ATOM 1268 C SER A 92 12.483 9.553 -5.779 1.00 0.00 C ATOM 1269 O SER A 92 11.525 10.219 -5.390 1.00 0.00 O ATOM 1270 CB SER A 92 14.776 10.578 -5.772 1.00 0.00 C ATOM 1271 OG SER A 92 15.127 10.099 -7.068 1.00 0.00 O ATOM 0 H SER A 92 14.499 7.797 -5.822 1.00 0.00 H new ATOM 0 HA SER A 92 13.663 10.009 -4.041 1.00 0.00 H new ATOM 0 HB2 SER A 92 14.307 11.558 -5.862 1.00 0.00 H new ATOM 0 HB3 SER A 92 15.680 10.711 -5.177 1.00 0.00 H new ATOM 0 HG SER A 92 15.733 10.737 -7.499 1.00 0.00 H new ATOM 1277 N LEU A 93 12.458 8.740 -6.825 1.00 0.00 N ATOM 1278 CA LEU A 93 11.249 8.574 -7.614 1.00 0.00 C ATOM 1279 C LEU A 93 10.421 7.426 -7.035 1.00 0.00 C ATOM 1280 O LEU A 93 9.203 7.385 -7.207 1.00 0.00 O ATOM 1281 CB LEU A 93 11.596 8.398 -9.094 1.00 0.00 C ATOM 1282 CG LEU A 93 10.866 7.268 -9.823 1.00 0.00 C ATOM 1283 CD1 LEU A 93 9.407 7.640 -10.091 1.00 0.00 C ATOM 1284 CD2 LEU A 93 11.603 6.879 -11.107 1.00 0.00 C ATOM 0 H LEU A 93 13.255 8.189 -7.144 1.00 0.00 H new ATOM 0 HA LEU A 93 10.632 9.471 -7.560 1.00 0.00 H new ATOM 0 HB2 LEU A 93 11.384 9.334 -9.611 1.00 0.00 H new ATOM 0 HB3 LEU A 93 12.669 8.224 -9.177 1.00 0.00 H new ATOM 0 HG LEU A 93 10.861 6.391 -9.175 1.00 0.00 H new ATOM 0 HD11 LEU A 93 8.912 6.819 -10.610 1.00 0.00 H new ATOM 0 HD12 LEU A 93 8.900 7.829 -9.145 1.00 0.00 H new ATOM 0 HD13 LEU A 93 9.368 8.537 -10.709 1.00 0.00 H new ATOM 0 HD21 LEU A 93 11.064 6.074 -11.606 1.00 0.00 H new ATOM 0 HD22 LEU A 93 11.661 7.743 -11.769 1.00 0.00 H new ATOM 0 HD23 LEU A 93 12.610 6.543 -10.861 1.00 0.00 H new ATOM 1296 N LEU A 94 11.114 6.520 -6.361 1.00 0.00 N ATOM 1297 CA LEU A 94 10.457 5.373 -5.756 1.00 0.00 C ATOM 1298 C LEU A 94 9.844 5.790 -4.417 1.00 0.00 C ATOM 1299 O LEU A 94 8.642 5.640 -4.208 1.00 0.00 O ATOM 1300 CB LEU A 94 11.428 4.196 -5.648 1.00 0.00 C ATOM 1301 CG LEU A 94 11.375 3.401 -4.342 1.00 0.00 C ATOM 1302 CD1 LEU A 94 10.612 2.088 -4.529 1.00 0.00 C ATOM 1303 CD2 LEU A 94 12.781 3.171 -3.783 1.00 0.00 C ATOM 0 H LEU A 94 12.124 6.557 -6.220 1.00 0.00 H new ATOM 0 HA LEU A 94 9.639 5.025 -6.387 1.00 0.00 H new ATOM 0 HB2 LEU A 94 11.233 3.513 -6.474 1.00 0.00 H new ATOM 0 HB3 LEU A 94 12.442 4.574 -5.779 1.00 0.00 H new ATOM 0 HG LEU A 94 10.827 3.990 -3.606 1.00 0.00 H new ATOM 0 HD11 LEU A 94 10.589 1.543 -3.585 1.00 0.00 H new ATOM 0 HD12 LEU A 94 9.592 2.302 -4.849 1.00 0.00 H new ATOM 0 HD13 LEU A 94 11.110 1.482 -5.286 1.00 0.00 H new ATOM 0 HD21 LEU A 94 12.715 2.604 -2.855 1.00 0.00 H new ATOM 0 HD22 LEU A 94 13.374 2.613 -4.508 1.00 0.00 H new ATOM 0 HD23 LEU A 94 13.257 4.132 -3.588 1.00 0.00 H new ATOM 1315 N THR A 95 10.700 6.304 -3.546 1.00 0.00 N ATOM 1316 CA THR A 95 10.258 6.744 -2.233 1.00 0.00 C ATOM 1317 C THR A 95 8.927 7.491 -2.341 1.00 0.00 C ATOM 1318 O THR A 95 8.040 7.311 -1.508 1.00 0.00 O ATOM 1319 CB THR A 95 11.377 7.582 -1.613 1.00 0.00 C ATOM 1320 OG1 THR A 95 11.106 7.543 -0.215 1.00 0.00 O ATOM 1321 CG2 THR A 95 11.266 9.065 -1.973 1.00 0.00 C ATOM 0 H THR A 95 11.697 6.426 -3.723 1.00 0.00 H new ATOM 0 HA THR A 95 10.066 5.896 -1.576 1.00 0.00 H new ATOM 0 HB THR A 95 12.343 7.200 -1.944 1.00 0.00 H new ATOM 0 HG1 THR A 95 11.786 8.061 0.265 1.00 0.00 H new ATOM 0 HG21 THR A 95 12.084 9.615 -1.508 1.00 0.00 H new ATOM 0 HG22 THR A 95 11.320 9.182 -3.055 1.00 0.00 H new ATOM 0 HG23 THR A 95 10.315 9.457 -1.613 1.00 0.00 H new ATOM 1329 N SER A 96 8.830 8.315 -3.375 1.00 0.00 N ATOM 1330 CA SER A 96 7.622 9.090 -3.603 1.00 0.00 C ATOM 1331 C SER A 96 6.415 8.158 -3.717 1.00 0.00 C ATOM 1332 O SER A 96 5.396 8.372 -3.061 1.00 0.00 O ATOM 1333 CB SER A 96 7.750 9.950 -4.861 1.00 0.00 C ATOM 1334 OG SER A 96 9.102 10.313 -5.126 1.00 0.00 O ATOM 0 H SER A 96 9.568 8.462 -4.064 1.00 0.00 H new ATOM 0 HA SER A 96 7.478 9.757 -2.753 1.00 0.00 H new ATOM 0 HB2 SER A 96 7.347 9.405 -5.715 1.00 0.00 H new ATOM 0 HB3 SER A 96 7.149 10.852 -4.746 1.00 0.00 H new ATOM 0 HG SER A 96 9.553 9.578 -5.592 1.00 0.00 H new ATOM 1340 N ILE A 97 6.569 7.142 -4.554 1.00 0.00 N ATOM 1341 CA ILE A 97 5.504 6.176 -4.762 1.00 0.00 C ATOM 1342 C ILE A 97 5.161 5.506 -3.430 1.00 0.00 C ATOM 1343 O ILE A 97 3.997 5.462 -3.035 1.00 0.00 O ATOM 1344 CB ILE A 97 5.885 5.189 -5.867 1.00 0.00 C ATOM 1345 CG1 ILE A 97 5.552 5.757 -7.248 1.00 0.00 C ATOM 1346 CG2 ILE A 97 5.229 3.826 -5.635 1.00 0.00 C ATOM 1347 CD1 ILE A 97 6.683 5.481 -8.241 1.00 0.00 C ATOM 0 H ILE A 97 7.415 6.967 -5.096 1.00 0.00 H new ATOM 0 HA ILE A 97 4.600 6.675 -5.110 1.00 0.00 H new ATOM 0 HB ILE A 97 6.964 5.037 -5.832 1.00 0.00 H new ATOM 0 HG12 ILE A 97 4.626 5.314 -7.614 1.00 0.00 H new ATOM 0 HG13 ILE A 97 5.383 6.831 -7.172 1.00 0.00 H new ATOM 0 HG21 ILE A 97 5.516 3.143 -6.435 1.00 0.00 H new ATOM 0 HG22 ILE A 97 5.558 3.422 -4.677 1.00 0.00 H new ATOM 0 HG23 ILE A 97 4.145 3.940 -5.627 1.00 0.00 H new ATOM 0 HD11 ILE A 97 6.421 5.895 -9.215 1.00 0.00 H new ATOM 0 HD12 ILE A 97 7.602 5.946 -7.884 1.00 0.00 H new ATOM 0 HD13 ILE A 97 6.832 4.405 -8.332 1.00 0.00 H new ATOM 1359 N LEU A 98 6.196 5.002 -2.774 1.00 0.00 N ATOM 1360 CA LEU A 98 6.019 4.337 -1.495 1.00 0.00 C ATOM 1361 C LEU A 98 5.216 5.244 -0.560 1.00 0.00 C ATOM 1362 O LEU A 98 4.103 4.902 -0.163 1.00 0.00 O ATOM 1363 CB LEU A 98 7.371 3.906 -0.923 1.00 0.00 C ATOM 1364 CG LEU A 98 8.435 3.506 -1.946 1.00 0.00 C ATOM 1365 CD1 LEU A 98 9.673 2.932 -1.254 1.00 0.00 C ATOM 1366 CD2 LEU A 98 7.861 2.542 -2.986 1.00 0.00 C ATOM 0 H LEU A 98 7.160 5.041 -3.105 1.00 0.00 H new ATOM 0 HA LEU A 98 5.445 3.419 -1.619 1.00 0.00 H new ATOM 0 HB2 LEU A 98 7.765 4.724 -0.319 1.00 0.00 H new ATOM 0 HB3 LEU A 98 7.207 3.064 -0.251 1.00 0.00 H new ATOM 0 HG LEU A 98 8.751 4.403 -2.478 1.00 0.00 H new ATOM 0 HD11 LEU A 98 10.414 2.656 -2.004 1.00 0.00 H new ATOM 0 HD12 LEU A 98 10.096 3.681 -0.585 1.00 0.00 H new ATOM 0 HD13 LEU A 98 9.392 2.050 -0.679 1.00 0.00 H new ATOM 0 HD21 LEU A 98 8.638 2.274 -3.701 1.00 0.00 H new ATOM 0 HD22 LEU A 98 7.500 1.642 -2.488 1.00 0.00 H new ATOM 0 HD23 LEU A 98 7.035 3.022 -3.511 1.00 0.00 H new ATOM 1378 N THR A 99 5.813 6.381 -0.235 1.00 0.00 N ATOM 1379 CA THR A 99 5.167 7.340 0.646 1.00 0.00 C ATOM 1380 C THR A 99 3.736 7.613 0.179 1.00 0.00 C ATOM 1381 O THR A 99 2.808 7.629 0.987 1.00 0.00 O ATOM 1382 CB THR A 99 6.040 8.595 0.699 1.00 0.00 C ATOM 1383 OG1 THR A 99 6.302 8.894 -0.669 1.00 0.00 O ATOM 1384 CG2 THR A 99 7.423 8.322 1.293 1.00 0.00 C ATOM 0 H THR A 99 6.737 6.660 -0.566 1.00 0.00 H new ATOM 0 HA THR A 99 5.075 6.948 1.659 1.00 0.00 H new ATOM 0 HB THR A 99 5.537 9.362 1.288 1.00 0.00 H new ATOM 0 HG1 THR A 99 7.193 8.566 -0.911 1.00 0.00 H new ATOM 0 HG21 THR A 99 8.002 9.246 1.307 1.00 0.00 H new ATOM 0 HG22 THR A 99 7.314 7.946 2.310 1.00 0.00 H new ATOM 0 HG23 THR A 99 7.940 7.579 0.685 1.00 0.00 H new ATOM 1392 N TYR A 100 3.602 7.822 -1.122 1.00 0.00 N ATOM 1393 CA TYR A 100 2.300 8.094 -1.706 1.00 0.00 C ATOM 1394 C TYR A 100 1.330 6.940 -1.445 1.00 0.00 C ATOM 1395 O TYR A 100 0.115 7.137 -1.429 1.00 0.00 O ATOM 1396 CB TYR A 100 2.531 8.219 -3.213 1.00 0.00 C ATOM 1397 CG TYR A 100 1.334 8.783 -3.982 1.00 0.00 C ATOM 1398 CD1 TYR A 100 0.723 9.943 -3.552 1.00 0.00 C ATOM 1399 CD2 TYR A 100 0.867 8.132 -5.105 1.00 0.00 C ATOM 1400 CE1 TYR A 100 -0.403 10.474 -4.275 1.00 0.00 C ATOM 1401 CE2 TYR A 100 -0.259 8.663 -5.829 1.00 0.00 C ATOM 1402 CZ TYR A 100 -0.839 9.808 -5.378 1.00 0.00 C ATOM 1403 OH TYR A 100 -1.902 10.310 -6.061 1.00 0.00 O ATOM 0 H TYR A 100 4.374 7.808 -1.789 1.00 0.00 H new ATOM 0 HA TYR A 100 1.867 8.996 -1.273 1.00 0.00 H new ATOM 0 HB2 TYR A 100 3.395 8.860 -3.386 1.00 0.00 H new ATOM 0 HB3 TYR A 100 2.778 7.236 -3.615 1.00 0.00 H new ATOM 0 HD1 TYR A 100 1.089 10.453 -2.673 1.00 0.00 H new ATOM 0 HD2 TYR A 100 1.346 7.224 -5.441 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -0.891 11.381 -3.949 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -0.634 8.164 -6.710 1.00 0.00 H new ATOM 0 HH TYR A 100 -2.233 11.113 -5.607 1.00 0.00 H new ATOM 1413 N HIS A 101 1.902 5.762 -1.246 1.00 0.00 N ATOM 1414 CA HIS A 101 1.103 4.576 -0.987 1.00 0.00 C ATOM 1415 C HIS A 101 0.781 4.491 0.507 1.00 0.00 C ATOM 1416 O HIS A 101 0.381 3.438 1.000 1.00 0.00 O ATOM 1417 CB HIS A 101 1.803 3.323 -1.515 1.00 0.00 C ATOM 1418 CG HIS A 101 1.464 2.986 -2.947 1.00 0.00 C ATOM 1419 ND1 HIS A 101 0.324 2.286 -3.302 1.00 0.00 N ATOM 1420 CD2 HIS A 101 2.124 3.262 -4.108 1.00 0.00 C ATOM 1421 CE1 HIS A 101 0.310 2.151 -4.620 1.00 0.00 C ATOM 1422 NE2 HIS A 101 1.427 2.756 -5.118 1.00 0.00 N ATOM 0 H HIS A 101 2.909 5.603 -1.259 1.00 0.00 H new ATOM 0 HA HIS A 101 0.157 4.646 -1.524 1.00 0.00 H new ATOM 0 HB2 HIS A 101 2.881 3.459 -1.430 1.00 0.00 H new ATOM 0 HB3 HIS A 101 1.538 2.477 -0.881 1.00 0.00 H new ATOM 0 HD1 HIS A 101 -0.385 1.934 -2.658 1.00 0.00 H new ATOM 0 HD2 HIS A 101 3.056 3.801 -4.192 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -0.452 1.650 -5.199 1.00 0.00 H new ATOM 1430 N VAL A 102 0.968 5.614 1.185 1.00 0.00 N ATOM 1431 CA VAL A 102 0.702 5.680 2.611 1.00 0.00 C ATOM 1432 C VAL A 102 0.244 7.093 2.976 1.00 0.00 C ATOM 1433 O VAL A 102 0.679 8.068 2.365 1.00 0.00 O ATOM 1434 CB VAL A 102 1.938 5.232 3.395 1.00 0.00 C ATOM 1435 CG1 VAL A 102 1.556 4.758 4.798 1.00 0.00 C ATOM 1436 CG2 VAL A 102 2.703 4.144 2.638 1.00 0.00 C ATOM 0 H VAL A 102 1.301 6.486 0.772 1.00 0.00 H new ATOM 0 HA VAL A 102 -0.104 4.997 2.881 1.00 0.00 H new ATOM 0 HB VAL A 102 2.597 6.093 3.501 1.00 0.00 H new ATOM 0 HG11 VAL A 102 2.453 4.445 5.333 1.00 0.00 H new ATOM 0 HG12 VAL A 102 1.076 5.573 5.339 1.00 0.00 H new ATOM 0 HG13 VAL A 102 0.867 3.917 4.723 1.00 0.00 H new ATOM 0 HG21 VAL A 102 3.576 3.844 3.217 1.00 0.00 H new ATOM 0 HG22 VAL A 102 2.054 3.281 2.486 1.00 0.00 H new ATOM 0 HG23 VAL A 102 3.024 4.531 1.671 1.00 0.00 H new ATOM 1446 N VAL A 103 -0.630 7.160 3.970 1.00 0.00 N ATOM 1447 CA VAL A 103 -1.153 8.437 4.423 1.00 0.00 C ATOM 1448 C VAL A 103 -1.017 8.528 5.944 1.00 0.00 C ATOM 1449 O VAL A 103 -1.211 7.539 6.649 1.00 0.00 O ATOM 1450 CB VAL A 103 -2.593 8.615 3.939 1.00 0.00 C ATOM 1451 CG1 VAL A 103 -3.289 9.749 4.694 1.00 0.00 C ATOM 1452 CG2 VAL A 103 -2.639 8.852 2.429 1.00 0.00 C ATOM 0 H VAL A 103 -0.989 6.349 4.474 1.00 0.00 H new ATOM 0 HA VAL A 103 -0.578 9.258 3.996 1.00 0.00 H new ATOM 0 HB VAL A 103 -3.133 7.692 4.149 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -4.311 9.854 4.331 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -3.304 9.521 5.760 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -2.748 10.681 4.530 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -3.674 8.975 2.111 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -2.075 9.752 2.185 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -2.201 7.998 1.913 1.00 0.00 H new ATOM 1462 N ALA A 104 -0.685 9.725 6.406 1.00 0.00 N ATOM 1463 CA ALA A 104 -0.521 9.958 7.831 1.00 0.00 C ATOM 1464 C ALA A 104 -1.850 10.434 8.422 1.00 0.00 C ATOM 1465 O ALA A 104 -2.201 11.607 8.304 1.00 0.00 O ATOM 1466 CB ALA A 104 0.610 10.963 8.057 1.00 0.00 C ATOM 0 H ALA A 104 -0.525 10.544 5.819 1.00 0.00 H new ATOM 0 HA ALA A 104 -0.245 9.035 8.341 1.00 0.00 H new ATOM 0 HB1 ALA A 104 0.733 11.138 9.126 1.00 0.00 H new ATOM 0 HB2 ALA A 104 1.538 10.566 7.645 1.00 0.00 H new ATOM 0 HB3 ALA A 104 0.366 11.903 7.561 1.00 0.00 H new ATOM 1472 N GLY A 105 -2.553 9.499 9.044 1.00 0.00 N ATOM 1473 CA GLY A 105 -3.835 9.808 9.653 1.00 0.00 C ATOM 1474 C GLY A 105 -4.866 8.720 9.342 1.00 0.00 C ATOM 1475 O GLY A 105 -5.575 8.800 8.341 1.00 0.00 O ATOM 0 H GLY A 105 -2.259 8.527 9.139 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -3.716 9.903 10.732 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -4.194 10.770 9.286 1.00 0.00 H new ATOM 1479 N GLN A 106 -4.916 7.729 10.220 1.00 0.00 N ATOM 1480 CA GLN A 106 -5.848 6.627 10.052 1.00 0.00 C ATOM 1481 C GLN A 106 -7.250 7.159 9.749 1.00 0.00 C ATOM 1482 O GLN A 106 -7.677 8.159 10.326 1.00 0.00 O ATOM 1483 CB GLN A 106 -5.859 5.725 11.288 1.00 0.00 C ATOM 1484 CG GLN A 106 -5.205 4.375 10.987 1.00 0.00 C ATOM 1485 CD GLN A 106 -6.048 3.223 11.537 1.00 0.00 C ATOM 1486 OE1 GLN A 106 -7.324 3.261 11.165 1.00 0.00 O flip ATOM 1487 NE2 GLN A 106 -5.571 2.356 12.251 1.00 0.00 N flip ATOM 0 H GLN A 106 -4.326 7.666 11.050 1.00 0.00 H new ATOM 0 HA GLN A 106 -5.519 6.024 9.206 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -5.330 6.215 12.105 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -6.885 5.570 11.620 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -5.082 4.259 9.910 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -4.208 4.343 11.427 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -4.582 2.386 12.499 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -6.161 1.601 12.600 1.00 0.00 H new ATOM 1496 N THR A 107 -7.928 6.468 8.845 1.00 0.00 N ATOM 1497 CA THR A 107 -9.274 6.858 8.459 1.00 0.00 C ATOM 1498 C THR A 107 -10.009 5.679 7.819 1.00 0.00 C ATOM 1499 O THR A 107 -9.490 5.042 6.904 1.00 0.00 O ATOM 1500 CB THR A 107 -9.167 8.078 7.541 1.00 0.00 C ATOM 1501 OG1 THR A 107 -8.721 9.122 8.402 1.00 0.00 O ATOM 1502 CG2 THR A 107 -10.532 8.559 7.046 1.00 0.00 C ATOM 0 H THR A 107 -7.571 5.640 8.368 1.00 0.00 H new ATOM 0 HA THR A 107 -9.869 7.137 9.328 1.00 0.00 H new ATOM 0 HB THR A 107 -8.536 7.835 6.686 1.00 0.00 H new ATOM 0 HG1 THR A 107 -8.729 8.807 9.330 1.00 0.00 H new ATOM 0 HG21 THR A 107 -10.400 9.426 6.399 1.00 0.00 H new ATOM 0 HG22 THR A 107 -11.019 7.760 6.487 1.00 0.00 H new ATOM 0 HG23 THR A 107 -11.152 8.834 7.899 1.00 0.00 H new ATOM 1510 N SER A 108 -11.205 5.423 8.327 1.00 0.00 N ATOM 1511 CA SER A 108 -12.017 4.331 7.817 1.00 0.00 C ATOM 1512 C SER A 108 -12.316 4.551 6.332 1.00 0.00 C ATOM 1513 O SER A 108 -12.129 5.650 5.814 1.00 0.00 O ATOM 1514 CB SER A 108 -13.320 4.198 8.606 1.00 0.00 C ATOM 1515 OG SER A 108 -14.374 4.965 8.031 1.00 0.00 O ATOM 0 H SER A 108 -11.632 5.953 9.087 1.00 0.00 H new ATOM 0 HA SER A 108 -11.456 3.404 7.935 1.00 0.00 H new ATOM 0 HB2 SER A 108 -13.615 3.149 8.645 1.00 0.00 H new ATOM 0 HB3 SER A 108 -13.156 4.521 9.634 1.00 0.00 H new ATOM 0 HG SER A 108 -15.189 4.852 8.563 1.00 0.00 H new ATOM 1521 N PRO A 109 -12.787 3.458 5.673 1.00 0.00 N ATOM 1522 CA PRO A 109 -13.114 3.521 4.259 1.00 0.00 C ATOM 1523 C PRO A 109 -14.429 4.268 4.032 1.00 0.00 C ATOM 1524 O PRO A 109 -15.309 3.783 3.322 1.00 0.00 O ATOM 1525 CB PRO A 109 -13.168 2.072 3.803 1.00 0.00 C ATOM 1526 CG PRO A 109 -13.329 1.243 5.067 1.00 0.00 C ATOM 1527 CD PRO A 109 -13.021 2.140 6.255 1.00 0.00 C ATOM 0 HA PRO A 109 -12.377 4.080 3.682 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -14.001 1.908 3.120 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -12.259 1.797 3.268 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -14.343 0.849 5.139 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -12.655 0.387 5.050 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -13.851 2.161 6.961 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -12.146 1.787 6.801 1.00 0.00 H new ATOM 1535 N ALA A 110 -14.523 5.437 4.649 1.00 0.00 N ATOM 1536 CA ALA A 110 -15.716 6.256 4.524 1.00 0.00 C ATOM 1537 C ALA A 110 -15.309 7.699 4.219 1.00 0.00 C ATOM 1538 O ALA A 110 -15.874 8.332 3.328 1.00 0.00 O ATOM 1539 CB ALA A 110 -16.550 6.143 5.802 1.00 0.00 C ATOM 0 H ALA A 110 -13.792 5.836 5.237 1.00 0.00 H new ATOM 0 HA ALA A 110 -16.336 5.907 3.698 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -17.445 6.758 5.708 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -16.838 5.103 5.958 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -15.961 6.487 6.652 1.00 0.00 H new ATOM 1545 N ASN A 111 -14.333 8.178 4.976 1.00 0.00 N ATOM 1546 CA ASN A 111 -13.844 9.535 4.798 1.00 0.00 C ATOM 1547 C ASN A 111 -12.594 9.510 3.916 1.00 0.00 C ATOM 1548 O ASN A 111 -12.281 10.494 3.248 1.00 0.00 O ATOM 1549 CB ASN A 111 -13.464 10.164 6.139 1.00 0.00 C ATOM 1550 CG ASN A 111 -14.704 10.674 6.876 1.00 0.00 C ATOM 1551 OD1 ASN A 111 -15.568 9.918 7.289 1.00 0.00 O ATOM 1552 ND2 ASN A 111 -14.743 11.996 7.018 1.00 0.00 N ATOM 0 H ASN A 111 -13.867 7.650 5.714 1.00 0.00 H new ATOM 0 HA ASN A 111 -14.638 10.122 4.337 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -12.946 9.429 6.756 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -12.770 10.988 5.975 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -15.530 12.435 7.497 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -13.986 12.571 6.648 1.00 0.00 H new ATOM 1559 N VAL A 112 -11.912 8.374 3.942 1.00 0.00 N ATOM 1560 CA VAL A 112 -10.703 8.208 3.154 1.00 0.00 C ATOM 1561 C VAL A 112 -10.983 8.618 1.707 1.00 0.00 C ATOM 1562 O VAL A 112 -10.075 9.035 0.989 1.00 0.00 O ATOM 1563 CB VAL A 112 -10.189 6.772 3.279 1.00 0.00 C ATOM 1564 CG1 VAL A 112 -10.831 5.866 2.227 1.00 0.00 C ATOM 1565 CG2 VAL A 112 -8.663 6.726 3.186 1.00 0.00 C ATOM 0 H VAL A 112 -12.174 7.559 4.497 1.00 0.00 H new ATOM 0 HA VAL A 112 -9.911 8.856 3.529 1.00 0.00 H new ATOM 0 HB VAL A 112 -10.476 6.398 4.262 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -10.448 4.851 2.338 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -11.913 5.863 2.361 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -10.590 6.238 1.231 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -8.324 5.694 3.278 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -8.345 7.128 2.224 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -8.231 7.323 3.990 1.00 0.00 H new ATOM 1575 N VAL A 113 -12.244 8.487 1.321 1.00 0.00 N ATOM 1576 CA VAL A 113 -12.654 8.838 -0.028 1.00 0.00 C ATOM 1577 C VAL A 113 -12.329 10.310 -0.288 1.00 0.00 C ATOM 1578 O VAL A 113 -12.244 11.105 0.647 1.00 0.00 O ATOM 1579 CB VAL A 113 -14.135 8.509 -0.226 1.00 0.00 C ATOM 1580 CG1 VAL A 113 -15.019 9.421 0.627 1.00 0.00 C ATOM 1581 CG2 VAL A 113 -14.523 8.596 -1.704 1.00 0.00 C ATOM 0 H VAL A 113 -12.995 8.143 1.919 1.00 0.00 H new ATOM 0 HA VAL A 113 -12.103 8.249 -0.761 1.00 0.00 H new ATOM 0 HB VAL A 113 -14.297 7.483 0.104 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -16.067 9.166 0.467 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -14.770 9.288 1.680 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -14.851 10.460 0.343 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -15.581 8.358 -1.817 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -14.337 9.606 -2.070 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -13.928 7.887 -2.279 1.00 0.00 H new ATOM 1591 N GLY A 114 -12.157 10.629 -1.562 1.00 0.00 N ATOM 1592 CA GLY A 114 -11.842 11.992 -1.957 1.00 0.00 C ATOM 1593 C GLY A 114 -10.342 12.265 -1.837 1.00 0.00 C ATOM 1594 O GLY A 114 -9.549 11.339 -1.675 1.00 0.00 O ATOM 0 H GLY A 114 -12.230 9.967 -2.335 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -12.165 12.160 -2.984 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -12.394 12.693 -1.331 1.00 0.00 H new ATOM 1598 N THR A 115 -9.997 13.542 -1.920 1.00 0.00 N ATOM 1599 CA THR A 115 -8.605 13.949 -1.824 1.00 0.00 C ATOM 1600 C THR A 115 -8.075 13.703 -0.410 1.00 0.00 C ATOM 1601 O THR A 115 -8.623 14.223 0.561 1.00 0.00 O ATOM 1602 CB THR A 115 -8.509 15.411 -2.263 1.00 0.00 C ATOM 1603 OG1 THR A 115 -9.179 15.441 -3.520 1.00 0.00 O ATOM 1604 CG2 THR A 115 -7.075 15.829 -2.596 1.00 0.00 C ATOM 0 H THR A 115 -10.657 14.308 -2.053 1.00 0.00 H new ATOM 0 HA THR A 115 -7.972 13.355 -2.483 1.00 0.00 H new ATOM 0 HB THR A 115 -8.901 16.053 -1.474 1.00 0.00 H new ATOM 0 HG1 THR A 115 -9.165 16.354 -3.876 1.00 0.00 H new ATOM 0 HG21 THR A 115 -7.063 16.875 -2.902 1.00 0.00 H new ATOM 0 HG22 THR A 115 -6.445 15.701 -1.716 1.00 0.00 H new ATOM 0 HG23 THR A 115 -6.695 15.209 -3.408 1.00 0.00 H new ATOM 1612 N ARG A 116 -7.016 12.911 -0.339 1.00 0.00 N ATOM 1613 CA ARG A 116 -6.405 12.590 0.940 1.00 0.00 C ATOM 1614 C ARG A 116 -4.893 12.815 0.878 1.00 0.00 C ATOM 1615 O ARG A 116 -4.237 12.390 -0.072 1.00 0.00 O ATOM 1616 CB ARG A 116 -6.682 11.138 1.333 1.00 0.00 C ATOM 1617 CG ARG A 116 -5.726 10.677 2.436 1.00 0.00 C ATOM 1618 CD ARG A 116 -6.175 11.196 3.803 1.00 0.00 C ATOM 1619 NE ARG A 116 -5.285 12.294 4.244 1.00 0.00 N ATOM 1620 CZ ARG A 116 -5.613 13.200 5.189 1.00 0.00 C ATOM 1621 NH1 ARG A 116 -6.815 13.147 5.802 1.00 0.00 N ATOM 1622 NH2 ARG A 116 -4.741 14.140 5.505 1.00 0.00 N ATOM 0 H ARG A 116 -6.565 12.482 -1.147 1.00 0.00 H new ATOM 0 HA ARG A 116 -6.843 13.248 1.691 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -7.712 11.040 1.675 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -6.574 10.494 0.460 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -5.683 9.588 2.453 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -4.718 11.033 2.221 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -7.204 11.551 3.746 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -6.157 10.386 4.533 1.00 0.00 H new ATOM 0 HE ARG A 116 -4.367 12.370 3.806 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -7.483 12.418 5.552 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -7.055 13.836 6.515 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -3.835 14.174 5.037 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -4.973 14.832 6.217 1.00 0.00 H new ATOM 1635 N GLN A 117 -4.384 13.483 1.903 1.00 0.00 N ATOM 1636 CA GLN A 117 -2.961 13.769 1.976 1.00 0.00 C ATOM 1637 C GLN A 117 -2.181 12.499 2.322 1.00 0.00 C ATOM 1638 O GLN A 117 -2.499 11.817 3.295 1.00 0.00 O ATOM 1639 CB GLN A 117 -2.677 14.880 2.989 1.00 0.00 C ATOM 1640 CG GLN A 117 -1.172 15.057 3.202 1.00 0.00 C ATOM 1641 CD GLN A 117 -0.890 15.917 4.435 1.00 0.00 C ATOM 1642 OE1 GLN A 117 -1.787 16.425 5.088 1.00 0.00 O ATOM 1643 NE2 GLN A 117 0.403 16.051 4.717 1.00 0.00 N ATOM 0 H GLN A 117 -4.931 13.834 2.689 1.00 0.00 H new ATOM 0 HA GLN A 117 -2.630 14.120 0.999 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -3.111 15.816 2.638 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -3.157 14.643 3.938 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -0.701 14.081 3.319 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -0.729 15.521 2.321 1.00 0.00 H new ATOM 0 HE21 GLN A 117 1.103 15.599 4.129 1.00 0.00 H new ATOM 0 HE22 GLN A 117 0.695 16.606 5.522 1.00 0.00 H new ATOM 1652 N THR A 118 -1.175 12.220 1.507 1.00 0.00 N ATOM 1653 CA THR A 118 -0.347 11.044 1.715 1.00 0.00 C ATOM 1654 C THR A 118 0.995 11.439 2.333 1.00 0.00 C ATOM 1655 O THR A 118 1.283 12.624 2.496 1.00 0.00 O ATOM 1656 CB THR A 118 -0.209 10.320 0.374 1.00 0.00 C ATOM 1657 OG1 THR A 118 0.501 11.244 -0.448 1.00 0.00 O ATOM 1658 CG2 THR A 118 -1.552 10.145 -0.338 1.00 0.00 C ATOM 0 H THR A 118 -0.914 12.788 0.701 1.00 0.00 H new ATOM 0 HA THR A 118 -0.807 10.357 2.426 1.00 0.00 H new ATOM 0 HB THR A 118 0.247 9.343 0.534 1.00 0.00 H new ATOM 0 HG1 THR A 118 -0.068 12.020 -0.634 1.00 0.00 H new ATOM 0 HG21 THR A 118 -1.397 9.626 -1.284 1.00 0.00 H new ATOM 0 HG22 THR A 118 -2.224 9.561 0.291 1.00 0.00 H new ATOM 0 HG23 THR A 118 -1.993 11.123 -0.529 1.00 0.00 H new ATOM 1666 N LEU A 119 1.781 10.424 2.662 1.00 0.00 N ATOM 1667 CA LEU A 119 3.086 10.650 3.259 1.00 0.00 C ATOM 1668 C LEU A 119 3.943 11.481 2.301 1.00 0.00 C ATOM 1669 O LEU A 119 4.545 12.474 2.705 1.00 0.00 O ATOM 1670 CB LEU A 119 3.728 9.322 3.664 1.00 0.00 C ATOM 1671 CG LEU A 119 3.041 8.564 4.802 1.00 0.00 C ATOM 1672 CD1 LEU A 119 3.971 7.503 5.394 1.00 0.00 C ATOM 1673 CD2 LEU A 119 2.520 9.530 5.868 1.00 0.00 C ATOM 0 H LEU A 119 1.539 9.443 2.526 1.00 0.00 H new ATOM 0 HA LEU A 119 2.989 11.224 4.181 1.00 0.00 H new ATOM 0 HB2 LEU A 119 3.758 8.674 2.788 1.00 0.00 H new ATOM 0 HB3 LEU A 119 4.761 9.514 3.954 1.00 0.00 H new ATOM 0 HG LEU A 119 2.177 8.041 4.392 1.00 0.00 H new ATOM 0 HD11 LEU A 119 3.458 6.979 6.201 1.00 0.00 H new ATOM 0 HD12 LEU A 119 4.250 6.790 4.618 1.00 0.00 H new ATOM 0 HD13 LEU A 119 4.868 7.983 5.786 1.00 0.00 H new ATOM 0 HD21 LEU A 119 2.036 8.966 6.665 1.00 0.00 H new ATOM 0 HD22 LEU A 119 3.352 10.100 6.281 1.00 0.00 H new ATOM 0 HD23 LEU A 119 1.800 10.214 5.419 1.00 0.00 H new ATOM 1685 N GLN A 120 3.970 11.043 1.051 1.00 0.00 N ATOM 1686 CA GLN A 120 4.744 11.734 0.033 1.00 0.00 C ATOM 1687 C GLN A 120 4.428 13.230 0.052 1.00 0.00 C ATOM 1688 O GLN A 120 5.215 14.040 -0.436 1.00 0.00 O ATOM 1689 CB GLN A 120 4.485 11.136 -1.351 1.00 0.00 C ATOM 1690 CG GLN A 120 5.274 11.884 -2.428 1.00 0.00 C ATOM 1691 CD GLN A 120 6.659 12.283 -1.915 1.00 0.00 C ATOM 1692 OE1 GLN A 120 7.358 11.513 -1.277 1.00 0.00 O ATOM 1693 NE2 GLN A 120 7.015 13.525 -2.228 1.00 0.00 N ATOM 0 H GLN A 120 3.469 10.219 0.720 1.00 0.00 H new ATOM 0 HA GLN A 120 5.803 11.603 0.257 1.00 0.00 H new ATOM 0 HB2 GLN A 120 4.766 10.083 -1.355 1.00 0.00 H new ATOM 0 HB3 GLN A 120 3.420 11.182 -1.578 1.00 0.00 H new ATOM 0 HG2 GLN A 120 5.377 11.254 -3.312 1.00 0.00 H new ATOM 0 HG3 GLN A 120 4.725 12.775 -2.734 1.00 0.00 H new ATOM 0 HE21 GLN A 120 6.381 14.117 -2.765 1.00 0.00 H new ATOM 0 HE22 GLN A 120 7.922 13.886 -1.931 1.00 0.00 H new ATOM 1702 N GLY A 121 3.275 13.553 0.620 1.00 0.00 N ATOM 1703 CA GLY A 121 2.846 14.938 0.708 1.00 0.00 C ATOM 1704 C GLY A 121 1.745 15.237 -0.312 1.00 0.00 C ATOM 1705 O GLY A 121 0.890 16.089 -0.074 1.00 0.00 O ATOM 0 H GLY A 121 2.625 12.879 1.024 1.00 0.00 H new ATOM 0 HA2 GLY A 121 2.481 15.146 1.714 1.00 0.00 H new ATOM 0 HA3 GLY A 121 3.696 15.598 0.534 1.00 0.00 H new ATOM 1709 N ALA A 122 1.803 14.521 -1.424 1.00 0.00 N ATOM 1710 CA ALA A 122 0.822 14.699 -2.481 1.00 0.00 C ATOM 1711 C ALA A 122 -0.553 14.257 -1.974 1.00 0.00 C ATOM 1712 O ALA A 122 -0.675 13.759 -0.856 1.00 0.00 O ATOM 1713 CB ALA A 122 1.262 13.922 -3.723 1.00 0.00 C ATOM 0 H ALA A 122 2.514 13.816 -1.617 1.00 0.00 H new ATOM 0 HA ALA A 122 0.748 15.749 -2.763 1.00 0.00 H new ATOM 0 HB1 ALA A 122 0.526 14.056 -4.516 1.00 0.00 H new ATOM 0 HB2 ALA A 122 2.230 14.293 -4.060 1.00 0.00 H new ATOM 0 HB3 ALA A 122 1.344 12.863 -3.479 1.00 0.00 H new ATOM 1719 N SER A 123 -1.552 14.455 -2.821 1.00 0.00 N ATOM 1720 CA SER A 123 -2.913 14.083 -2.473 1.00 0.00 C ATOM 1721 C SER A 123 -3.388 12.938 -3.369 1.00 0.00 C ATOM 1722 O SER A 123 -3.123 12.934 -4.570 1.00 0.00 O ATOM 1723 CB SER A 123 -3.859 15.279 -2.595 1.00 0.00 C ATOM 1724 OG SER A 123 -3.398 16.229 -3.552 1.00 0.00 O ATOM 0 H SER A 123 -1.446 14.868 -3.748 1.00 0.00 H new ATOM 0 HA SER A 123 -2.922 13.751 -1.435 1.00 0.00 H new ATOM 0 HB2 SER A 123 -4.851 14.929 -2.881 1.00 0.00 H new ATOM 0 HB3 SER A 123 -3.959 15.763 -1.623 1.00 0.00 H new ATOM 0 HG SER A 123 -4.030 16.976 -3.602 1.00 0.00 H new ATOM 1730 N VAL A 124 -4.081 11.993 -2.751 1.00 0.00 N ATOM 1731 CA VAL A 124 -4.595 10.845 -3.477 1.00 0.00 C ATOM 1732 C VAL A 124 -6.108 10.994 -3.654 1.00 0.00 C ATOM 1733 O VAL A 124 -6.843 11.109 -2.674 1.00 0.00 O ATOM 1734 CB VAL A 124 -4.202 9.552 -2.759 1.00 0.00 C ATOM 1735 CG1 VAL A 124 -4.588 9.608 -1.280 1.00 0.00 C ATOM 1736 CG2 VAL A 124 -4.825 8.334 -3.443 1.00 0.00 C ATOM 0 H VAL A 124 -4.299 11.999 -1.754 1.00 0.00 H new ATOM 0 HA VAL A 124 -4.154 10.795 -4.473 1.00 0.00 H new ATOM 0 HB VAL A 124 -3.118 9.451 -2.819 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -4.298 8.677 -0.793 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -4.076 10.443 -0.802 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -5.666 9.744 -1.190 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -4.530 7.428 -2.913 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -5.911 8.425 -3.429 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -4.479 8.279 -4.475 1.00 0.00 H new ATOM 1746 N THR A 125 -6.528 10.988 -4.910 1.00 0.00 N ATOM 1747 CA THR A 125 -7.940 11.121 -5.228 1.00 0.00 C ATOM 1748 C THR A 125 -8.685 9.826 -4.899 1.00 0.00 C ATOM 1749 O THR A 125 -9.079 9.086 -5.800 1.00 0.00 O ATOM 1750 CB THR A 125 -8.057 11.533 -6.697 1.00 0.00 C ATOM 1751 OG1 THR A 125 -7.592 12.880 -6.718 1.00 0.00 O ATOM 1752 CG2 THR A 125 -9.511 11.634 -7.162 1.00 0.00 C ATOM 0 H THR A 125 -5.916 10.893 -5.720 1.00 0.00 H new ATOM 0 HA THR A 125 -8.411 11.893 -4.620 1.00 0.00 H new ATOM 0 HB THR A 125 -7.526 10.813 -7.319 1.00 0.00 H new ATOM 0 HG1 THR A 125 -7.632 13.226 -7.634 1.00 0.00 H new ATOM 0 HG21 THR A 125 -9.538 11.929 -8.211 1.00 0.00 H new ATOM 0 HG22 THR A 125 -9.998 10.666 -7.045 1.00 0.00 H new ATOM 0 HG23 THR A 125 -10.034 12.379 -6.562 1.00 0.00 H new ATOM 1760 N VAL A 126 -8.856 9.591 -3.607 1.00 0.00 N ATOM 1761 CA VAL A 126 -9.547 8.398 -3.148 1.00 0.00 C ATOM 1762 C VAL A 126 -10.978 8.403 -3.689 1.00 0.00 C ATOM 1763 O VAL A 126 -11.567 9.464 -3.887 1.00 0.00 O ATOM 1764 CB VAL A 126 -9.486 8.313 -1.621 1.00 0.00 C ATOM 1765 CG1 VAL A 126 -10.068 6.988 -1.123 1.00 0.00 C ATOM 1766 CG2 VAL A 126 -8.054 8.507 -1.118 1.00 0.00 C ATOM 0 H VAL A 126 -8.528 10.207 -2.863 1.00 0.00 H new ATOM 0 HA VAL A 126 -9.058 7.502 -3.530 1.00 0.00 H new ATOM 0 HB VAL A 126 -10.095 9.120 -1.215 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -10.013 6.952 -0.035 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -11.109 6.907 -1.436 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -9.497 6.159 -1.542 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -8.039 8.442 -0.030 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -7.413 7.731 -1.537 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -7.689 9.486 -1.428 1.00 0.00 H new ATOM 1776 N THR A 127 -11.496 7.204 -3.914 1.00 0.00 N ATOM 1777 CA THR A 127 -12.846 7.057 -4.429 1.00 0.00 C ATOM 1778 C THR A 127 -13.485 5.775 -3.891 1.00 0.00 C ATOM 1779 O THR A 127 -12.836 5.000 -3.190 1.00 0.00 O ATOM 1780 CB THR A 127 -12.778 7.106 -5.957 1.00 0.00 C ATOM 1781 OG1 THR A 127 -11.915 8.207 -6.230 1.00 0.00 O ATOM 1782 CG2 THR A 127 -14.110 7.511 -6.590 1.00 0.00 C ATOM 0 H THR A 127 -11.005 6.326 -3.749 1.00 0.00 H new ATOM 0 HA THR A 127 -13.488 7.870 -4.092 1.00 0.00 H new ATOM 0 HB THR A 127 -12.477 6.130 -6.339 1.00 0.00 H new ATOM 0 HG1 THR A 127 -11.814 8.311 -7.199 1.00 0.00 H new ATOM 0 HG21 THR A 127 -14.006 7.530 -7.675 1.00 0.00 H new ATOM 0 HG22 THR A 127 -14.879 6.791 -6.312 1.00 0.00 H new ATOM 0 HG23 THR A 127 -14.395 8.501 -6.235 1.00 0.00 H new ATOM 1790 N GLY A 128 -14.750 5.591 -4.239 1.00 0.00 N ATOM 1791 CA GLY A 128 -15.484 4.417 -3.800 1.00 0.00 C ATOM 1792 C GLY A 128 -16.659 4.122 -4.735 1.00 0.00 C ATOM 1793 O GLY A 128 -17.562 4.944 -4.880 1.00 0.00 O ATOM 0 H GLY A 128 -15.285 6.236 -4.820 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -14.815 3.557 -3.768 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -15.852 4.572 -2.786 1.00 0.00 H new ATOM 1797 N GLN A 129 -16.608 2.947 -5.345 1.00 0.00 N ATOM 1798 CA GLN A 129 -17.656 2.535 -6.263 1.00 0.00 C ATOM 1799 C GLN A 129 -17.265 1.232 -6.964 1.00 0.00 C ATOM 1800 O GLN A 129 -16.460 0.461 -6.445 1.00 0.00 O ATOM 1801 CB GLN A 129 -17.960 3.636 -7.280 1.00 0.00 C ATOM 1802 CG GLN A 129 -19.462 3.917 -7.352 1.00 0.00 C ATOM 1803 CD GLN A 129 -19.823 5.173 -6.557 1.00 0.00 C ATOM 1804 OE1 GLN A 129 -20.083 4.944 -5.273 1.00 0.00 O flip ATOM 1805 NE2 GLN A 129 -19.863 6.277 -7.074 1.00 0.00 N flip ATOM 0 H GLN A 129 -15.857 2.267 -5.221 1.00 0.00 H new ATOM 0 HA GLN A 129 -18.565 2.357 -5.689 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -17.429 4.547 -7.004 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -17.595 3.339 -8.263 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -19.763 4.042 -8.392 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -20.015 3.063 -6.960 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -19.652 6.383 -8.066 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -20.107 7.094 -6.514 1.00 0.00 H new ATOM 1814 N GLY A 130 -17.854 1.027 -8.133 1.00 0.00 N ATOM 1815 CA GLY A 130 -17.578 -0.168 -8.912 1.00 0.00 C ATOM 1816 C GLY A 130 -17.422 -1.389 -8.003 1.00 0.00 C ATOM 1817 O GLY A 130 -18.313 -1.698 -7.214 1.00 0.00 O ATOM 0 H GLY A 130 -18.522 1.669 -8.560 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -18.387 -0.339 -9.622 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -16.668 -0.025 -9.495 1.00 0.00 H new ATOM 1821 N ASN A 131 -16.282 -2.051 -8.145 1.00 0.00 N ATOM 1822 CA ASN A 131 -15.998 -3.232 -7.347 1.00 0.00 C ATOM 1823 C ASN A 131 -16.499 -3.009 -5.919 1.00 0.00 C ATOM 1824 O ASN A 131 -17.565 -3.498 -5.547 1.00 0.00 O ATOM 1825 CB ASN A 131 -14.494 -3.505 -7.284 1.00 0.00 C ATOM 1826 CG ASN A 131 -14.052 -4.406 -8.439 1.00 0.00 C ATOM 1827 OD1 ASN A 131 -13.357 -3.992 -9.352 1.00 0.00 O ATOM 1828 ND2 ASN A 131 -14.492 -5.658 -8.347 1.00 0.00 N ATOM 0 H ASN A 131 -15.545 -1.792 -8.801 1.00 0.00 H new ATOM 0 HA ASN A 131 -16.499 -4.082 -7.811 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -13.948 -2.563 -7.323 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -14.246 -3.978 -6.334 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -14.251 -6.338 -9.068 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -15.071 -5.938 -7.555 1.00 0.00 H new ATOM 1835 N SER A 132 -15.705 -2.271 -5.156 1.00 0.00 N ATOM 1836 CA SER A 132 -16.055 -1.978 -3.777 1.00 0.00 C ATOM 1837 C SER A 132 -15.520 -0.599 -3.383 1.00 0.00 C ATOM 1838 O SER A 132 -16.224 0.186 -2.750 1.00 0.00 O ATOM 1839 CB SER A 132 -15.508 -3.049 -2.830 1.00 0.00 C ATOM 1840 OG SER A 132 -16.523 -3.581 -1.983 1.00 0.00 O ATOM 0 H SER A 132 -14.821 -1.868 -5.467 1.00 0.00 H new ATOM 0 HA SER A 132 -17.142 -1.977 -3.693 1.00 0.00 H new ATOM 0 HB2 SER A 132 -15.063 -3.855 -3.413 1.00 0.00 H new ATOM 0 HB3 SER A 132 -14.713 -2.621 -2.219 1.00 0.00 H new ATOM 0 HG SER A 132 -16.236 -4.451 -1.634 1.00 0.00 H new ATOM 1846 N LEU A 133 -14.279 -0.347 -3.774 1.00 0.00 N ATOM 1847 CA LEU A 133 -13.642 0.922 -3.470 1.00 0.00 C ATOM 1848 C LEU A 133 -12.547 1.199 -4.503 1.00 0.00 C ATOM 1849 O LEU A 133 -12.088 0.285 -5.186 1.00 0.00 O ATOM 1850 CB LEU A 133 -13.141 0.938 -2.025 1.00 0.00 C ATOM 1851 CG LEU A 133 -14.105 1.519 -0.988 1.00 0.00 C ATOM 1852 CD1 LEU A 133 -13.613 1.240 0.434 1.00 0.00 C ATOM 1853 CD2 LEU A 133 -14.337 3.012 -1.231 1.00 0.00 C ATOM 0 H LEU A 133 -13.698 -1.001 -4.299 1.00 0.00 H new ATOM 0 HA LEU A 133 -14.363 1.736 -3.542 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -12.898 -0.084 -1.734 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -12.213 1.509 -1.989 1.00 0.00 H new ATOM 0 HG LEU A 133 -15.068 1.021 -1.100 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -14.316 1.663 1.152 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -13.540 0.164 0.589 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -12.632 1.694 0.575 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -15.026 3.400 -0.480 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -13.388 3.544 -1.162 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -14.763 3.157 -2.224 1.00 0.00 H new ATOM 1865 N LYS A 134 -12.161 2.464 -4.584 1.00 0.00 N ATOM 1866 CA LYS A 134 -11.129 2.872 -5.522 1.00 0.00 C ATOM 1867 C LYS A 134 -10.217 3.902 -4.853 1.00 0.00 C ATOM 1868 O LYS A 134 -10.595 4.519 -3.858 1.00 0.00 O ATOM 1869 CB LYS A 134 -11.756 3.363 -6.829 1.00 0.00 C ATOM 1870 CG LYS A 134 -11.941 2.208 -7.816 1.00 0.00 C ATOM 1871 CD LYS A 134 -12.607 2.691 -9.106 1.00 0.00 C ATOM 1872 CE LYS A 134 -12.432 1.666 -10.229 1.00 0.00 C ATOM 1873 NZ LYS A 134 -13.351 1.965 -11.350 1.00 0.00 N ATOM 0 H LYS A 134 -12.544 3.219 -4.016 1.00 0.00 H new ATOM 0 HA LYS A 134 -10.504 2.021 -5.795 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -12.720 3.827 -6.622 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -11.122 4.129 -7.275 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -10.973 1.763 -8.047 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -12.549 1.428 -7.358 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -13.668 2.864 -8.929 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -12.174 3.645 -9.408 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -11.401 1.678 -10.583 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -12.627 0.663 -9.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -13.220 1.261 -12.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -14.334 1.931 -11.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -13.146 2.914 -11.723 1.00 0.00 H new ATOM 1886 N VAL A 135 -9.033 4.058 -5.427 1.00 0.00 N ATOM 1887 CA VAL A 135 -8.064 5.002 -4.899 1.00 0.00 C ATOM 1888 C VAL A 135 -7.134 5.456 -6.026 1.00 0.00 C ATOM 1889 O VAL A 135 -6.448 4.638 -6.637 1.00 0.00 O ATOM 1890 CB VAL A 135 -7.314 4.379 -3.720 1.00 0.00 C ATOM 1891 CG1 VAL A 135 -5.818 4.691 -3.794 1.00 0.00 C ATOM 1892 CG2 VAL A 135 -7.905 4.843 -2.387 1.00 0.00 C ATOM 0 H VAL A 135 -8.723 3.546 -6.253 1.00 0.00 H new ATOM 0 HA VAL A 135 -8.567 5.889 -4.514 1.00 0.00 H new ATOM 0 HB VAL A 135 -7.434 3.297 -3.782 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -5.309 4.236 -2.944 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -5.408 4.289 -4.720 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -5.670 5.771 -3.770 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -7.354 4.385 -1.566 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -7.831 5.928 -2.314 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -8.952 4.546 -2.330 1.00 0.00 H new ATOM 1902 N GLY A 136 -7.140 6.759 -6.266 1.00 0.00 N ATOM 1903 CA GLY A 136 -6.305 7.332 -7.309 1.00 0.00 C ATOM 1904 C GLY A 136 -6.346 6.475 -8.575 1.00 0.00 C ATOM 1905 O GLY A 136 -5.304 6.157 -9.148 1.00 0.00 O ATOM 0 H GLY A 136 -7.710 7.434 -5.756 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -6.645 8.342 -7.538 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -5.278 7.414 -6.954 1.00 0.00 H new ATOM 1909 N ASN A 137 -7.559 6.124 -8.976 1.00 0.00 N ATOM 1910 CA ASN A 137 -7.748 5.310 -10.165 1.00 0.00 C ATOM 1911 C ASN A 137 -7.679 3.831 -9.781 1.00 0.00 C ATOM 1912 O ASN A 137 -8.466 3.021 -10.269 1.00 0.00 O ATOM 1913 CB ASN A 137 -6.654 5.582 -11.199 1.00 0.00 C ATOM 1914 CG ASN A 137 -7.170 5.342 -12.619 1.00 0.00 C ATOM 1915 OD1 ASN A 137 -7.526 6.258 -13.342 1.00 0.00 O ATOM 1916 ND2 ASN A 137 -7.191 4.061 -12.977 1.00 0.00 N ATOM 0 H ASN A 137 -8.421 6.388 -8.499 1.00 0.00 H new ATOM 0 HA ASN A 137 -8.719 5.560 -10.594 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -6.306 6.611 -11.104 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -5.797 4.937 -11.006 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -7.519 3.796 -13.906 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -6.879 3.343 -12.323 1.00 0.00 H new ATOM 1923 N ALA A 138 -6.729 3.523 -8.910 1.00 0.00 N ATOM 1924 CA ALA A 138 -6.546 2.155 -8.455 1.00 0.00 C ATOM 1925 C ALA A 138 -7.882 1.607 -7.950 1.00 0.00 C ATOM 1926 O ALA A 138 -8.877 2.329 -7.909 1.00 0.00 O ATOM 1927 CB ALA A 138 -5.457 2.115 -7.381 1.00 0.00 C ATOM 0 H ALA A 138 -6.078 4.197 -8.507 1.00 0.00 H new ATOM 0 HA ALA A 138 -6.217 1.519 -9.277 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -5.320 1.089 -7.040 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -4.521 2.487 -7.798 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -5.753 2.741 -6.539 1.00 0.00 H new ATOM 1933 N ASP A 139 -7.862 0.335 -7.579 1.00 0.00 N ATOM 1934 CA ASP A 139 -9.060 -0.318 -7.078 1.00 0.00 C ATOM 1935 C ASP A 139 -8.782 -0.885 -5.685 1.00 0.00 C ATOM 1936 O ASP A 139 -7.939 -1.767 -5.527 1.00 0.00 O ATOM 1937 CB ASP A 139 -9.475 -1.476 -7.986 1.00 0.00 C ATOM 1938 CG ASP A 139 -10.413 -1.095 -9.133 1.00 0.00 C ATOM 1939 OD1 ASP A 139 -9.972 -0.858 -10.268 1.00 0.00 O ATOM 1940 OD2 ASP A 139 -11.664 -1.044 -8.821 1.00 0.00 O ATOM 0 H ASP A 139 -7.035 -0.261 -7.615 1.00 0.00 H new ATOM 0 HA ASP A 139 -9.860 0.422 -7.048 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -8.577 -1.928 -8.406 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -9.961 -2.239 -7.378 1.00 0.00 H new ATOM 1946 N VAL A 140 -9.506 -0.356 -4.710 1.00 0.00 N ATOM 1947 CA VAL A 140 -9.348 -0.799 -3.335 1.00 0.00 C ATOM 1948 C VAL A 140 -9.626 -2.301 -3.253 1.00 0.00 C ATOM 1949 O VAL A 140 -10.758 -2.713 -3.004 1.00 0.00 O ATOM 1950 CB VAL A 140 -10.247 0.027 -2.413 1.00 0.00 C ATOM 1951 CG1 VAL A 140 -10.348 -0.614 -1.027 1.00 0.00 C ATOM 1952 CG2 VAL A 140 -9.751 1.471 -2.313 1.00 0.00 C ATOM 0 H VAL A 140 -10.204 0.376 -4.845 1.00 0.00 H new ATOM 0 HA VAL A 140 -8.324 -0.639 -2.997 1.00 0.00 H new ATOM 0 HB VAL A 140 -11.246 0.045 -2.848 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -10.993 -0.007 -0.391 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -10.768 -1.615 -1.119 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -9.355 -0.677 -0.582 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -10.408 2.036 -1.652 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -8.737 1.481 -1.913 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -9.754 1.926 -3.303 1.00 0.00 H new ATOM 1962 N VAL A 141 -8.575 -3.078 -3.466 1.00 0.00 N ATOM 1963 CA VAL A 141 -8.692 -4.525 -3.419 1.00 0.00 C ATOM 1964 C VAL A 141 -9.244 -4.944 -2.055 1.00 0.00 C ATOM 1965 O VAL A 141 -10.298 -5.573 -1.974 1.00 0.00 O ATOM 1966 CB VAL A 141 -7.342 -5.170 -3.741 1.00 0.00 C ATOM 1967 CG1 VAL A 141 -7.509 -6.654 -4.076 1.00 0.00 C ATOM 1968 CG2 VAL A 141 -6.637 -4.427 -4.878 1.00 0.00 C ATOM 0 H VAL A 141 -7.638 -2.733 -3.672 1.00 0.00 H new ATOM 0 HA VAL A 141 -9.394 -4.876 -4.176 1.00 0.00 H new ATOM 0 HB VAL A 141 -6.715 -5.096 -2.853 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -6.535 -7.088 -4.301 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -7.949 -7.172 -3.224 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -8.162 -6.760 -4.942 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -5.680 -4.905 -5.087 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -7.260 -4.455 -5.772 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -6.468 -3.391 -4.586 1.00 0.00 H new ATOM 1978 N CYS A 142 -8.507 -4.578 -1.016 1.00 0.00 N ATOM 1979 CA CYS A 142 -8.909 -4.908 0.341 1.00 0.00 C ATOM 1980 C CYS A 142 -8.504 -3.752 1.257 1.00 0.00 C ATOM 1981 O CYS A 142 -7.348 -3.655 1.665 1.00 0.00 O ATOM 1982 CB CYS A 142 -8.309 -6.238 0.801 1.00 0.00 C ATOM 1983 SG CYS A 142 -8.687 -6.691 2.534 1.00 0.00 S ATOM 0 H CYS A 142 -7.634 -4.056 -1.087 1.00 0.00 H new ATOM 0 HA CYS A 142 -9.990 -5.039 0.381 1.00 0.00 H new ATOM 0 HB2 CYS A 142 -8.671 -7.030 0.146 1.00 0.00 H new ATOM 0 HB3 CYS A 142 -7.227 -6.194 0.679 1.00 0.00 H new ATOM 1988 N GLY A 143 -9.478 -2.904 1.552 1.00 0.00 N ATOM 1989 CA GLY A 143 -9.238 -1.757 2.412 1.00 0.00 C ATOM 1990 C GLY A 143 -9.951 -1.921 3.755 1.00 0.00 C ATOM 1991 O GLY A 143 -10.778 -2.817 3.919 1.00 0.00 O ATOM 0 H GLY A 143 -10.436 -2.988 1.211 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -8.167 -1.639 2.577 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -9.587 -0.849 1.919 1.00 0.00 H new ATOM 1995 N GLY A 144 -9.605 -1.041 4.684 1.00 0.00 N ATOM 1996 CA GLY A 144 -10.202 -1.077 6.008 1.00 0.00 C ATOM 1997 C GLY A 144 -9.679 -2.268 6.813 1.00 0.00 C ATOM 1998 O GLY A 144 -10.365 -2.770 7.703 1.00 0.00 O ATOM 0 H GLY A 144 -8.919 -0.299 4.546 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -9.979 -0.150 6.537 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -11.287 -1.141 5.920 1.00 0.00 H new ATOM 2002 N VAL A 145 -8.469 -2.686 6.473 1.00 0.00 N ATOM 2003 CA VAL A 145 -7.846 -3.809 7.153 1.00 0.00 C ATOM 2004 C VAL A 145 -6.841 -3.285 8.179 1.00 0.00 C ATOM 2005 O VAL A 145 -5.685 -3.706 8.194 1.00 0.00 O ATOM 2006 CB VAL A 145 -7.217 -4.757 6.130 1.00 0.00 C ATOM 2007 CG1 VAL A 145 -6.854 -6.097 6.774 1.00 0.00 C ATOM 2008 CG2 VAL A 145 -8.142 -4.959 4.928 1.00 0.00 C ATOM 0 H VAL A 145 -7.903 -2.267 5.735 1.00 0.00 H new ATOM 0 HA VAL A 145 -8.593 -4.388 7.696 1.00 0.00 H new ATOM 0 HB VAL A 145 -6.296 -4.298 5.771 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -6.409 -6.752 6.025 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -6.141 -5.931 7.581 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -7.754 -6.564 7.175 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -7.671 -5.637 4.216 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -9.087 -5.385 5.264 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -8.328 -3.999 4.446 1.00 0.00 H new ATOM 2018 N SER A 146 -7.317 -2.372 9.014 1.00 0.00 N ATOM 2019 CA SER A 146 -6.474 -1.785 10.042 1.00 0.00 C ATOM 2020 C SER A 146 -5.517 -2.841 10.599 1.00 0.00 C ATOM 2021 O SER A 146 -5.946 -3.788 11.257 1.00 0.00 O ATOM 2022 CB SER A 146 -7.316 -1.185 11.169 1.00 0.00 C ATOM 2023 OG SER A 146 -8.390 -0.393 10.668 1.00 0.00 O ATOM 0 H SER A 146 -8.276 -2.025 8.999 1.00 0.00 H new ATOM 0 HA SER A 146 -5.894 -0.980 9.590 1.00 0.00 H new ATOM 0 HB2 SER A 146 -7.716 -1.987 11.790 1.00 0.00 H new ATOM 0 HB3 SER A 146 -6.681 -0.572 11.809 1.00 0.00 H new ATOM 0 HG SER A 146 -8.905 -0.029 11.418 1.00 0.00 H new ATOM 2029 N THR A 147 -4.238 -2.643 10.316 1.00 0.00 N ATOM 2030 CA THR A 147 -3.216 -3.566 10.781 1.00 0.00 C ATOM 2031 C THR A 147 -2.946 -3.355 12.272 1.00 0.00 C ATOM 2032 O THR A 147 -3.671 -3.877 13.118 1.00 0.00 O ATOM 2033 CB THR A 147 -1.975 -3.377 9.906 1.00 0.00 C ATOM 2034 OG1 THR A 147 -1.995 -1.993 9.569 1.00 0.00 O ATOM 2035 CG2 THR A 147 -2.095 -4.091 8.558 1.00 0.00 C ATOM 0 H THR A 147 -3.886 -1.857 9.770 1.00 0.00 H new ATOM 0 HA THR A 147 -3.544 -4.601 10.685 1.00 0.00 H new ATOM 0 HB THR A 147 -1.098 -3.747 10.436 1.00 0.00 H new ATOM 0 HG1 THR A 147 -2.343 -1.477 10.326 1.00 0.00 H new ATOM 0 HG21 THR A 147 -1.188 -3.925 7.976 1.00 0.00 H new ATOM 0 HG22 THR A 147 -2.229 -5.160 8.723 1.00 0.00 H new ATOM 0 HG23 THR A 147 -2.953 -3.697 8.013 1.00 0.00 H new ATOM 2043 N ALA A 148 -1.901 -2.589 12.549 1.00 0.00 N ATOM 2044 CA ALA A 148 -1.527 -2.303 13.924 1.00 0.00 C ATOM 2045 C ALA A 148 -1.882 -0.852 14.253 1.00 0.00 C ATOM 2046 O ALA A 148 -2.892 -0.588 14.903 1.00 0.00 O ATOM 2047 CB ALA A 148 -0.038 -2.598 14.119 1.00 0.00 C ATOM 0 H ALA A 148 -1.302 -2.158 11.845 1.00 0.00 H new ATOM 0 HA ALA A 148 -2.079 -2.942 14.613 1.00 0.00 H new ATOM 0 HB1 ALA A 148 0.243 -2.384 15.150 1.00 0.00 H new ATOM 0 HB2 ALA A 148 0.157 -3.648 13.900 1.00 0.00 H new ATOM 0 HB3 ALA A 148 0.548 -1.973 13.446 1.00 0.00 H new ATOM 2053 N ASN A 149 -1.031 0.052 13.789 1.00 0.00 N ATOM 2054 CA ASN A 149 -1.243 1.470 14.027 1.00 0.00 C ATOM 2055 C ASN A 149 -1.327 2.200 12.685 1.00 0.00 C ATOM 2056 O ASN A 149 -0.749 3.274 12.521 1.00 0.00 O ATOM 2057 CB ASN A 149 -0.083 2.074 14.822 1.00 0.00 C ATOM 2058 CG ASN A 149 1.249 1.440 14.416 1.00 0.00 C ATOM 2059 OD1 ASN A 149 1.613 1.701 13.164 1.00 0.00 O flip ATOM 2060 ND2 ASN A 149 1.903 0.760 15.190 1.00 0.00 N flip ATOM 0 H ASN A 149 -0.194 -0.170 13.250 1.00 0.00 H new ATOM 0 HA ASN A 149 -2.167 1.583 14.594 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -0.044 3.150 14.654 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -0.251 1.924 15.888 1.00 0.00 H new ATOM 0 HD21 ASN A 149 1.565 0.599 16.139 1.00 0.00 H new ATOM 0 HD22 ASN A 149 2.788 0.353 14.888 1.00 0.00 H new ATOM 2067 N ALA A 150 -2.052 1.589 11.759 1.00 0.00 N ATOM 2068 CA ALA A 150 -2.219 2.168 10.437 1.00 0.00 C ATOM 2069 C ALA A 150 -3.164 1.288 9.616 1.00 0.00 C ATOM 2070 O ALA A 150 -3.056 0.063 9.640 1.00 0.00 O ATOM 2071 CB ALA A 150 -0.850 2.330 9.774 1.00 0.00 C ATOM 0 H ALA A 150 -2.530 0.699 11.898 1.00 0.00 H new ATOM 0 HA ALA A 150 -2.667 3.159 10.506 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -0.975 2.764 8.782 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -0.227 2.986 10.382 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -0.371 1.355 9.685 1.00 0.00 H new ATOM 2077 N THR A 151 -4.070 1.948 8.909 1.00 0.00 N ATOM 2078 CA THR A 151 -5.034 1.241 8.082 1.00 0.00 C ATOM 2079 C THR A 151 -4.321 0.494 6.953 1.00 0.00 C ATOM 2080 O THR A 151 -3.110 0.627 6.783 1.00 0.00 O ATOM 2081 CB THR A 151 -6.064 2.257 7.584 1.00 0.00 C ATOM 2082 OG1 THR A 151 -6.427 2.985 8.753 1.00 0.00 O ATOM 2083 CG2 THR A 151 -7.369 1.595 7.136 1.00 0.00 C ATOM 0 H THR A 151 -4.157 2.964 8.892 1.00 0.00 H new ATOM 0 HA THR A 151 -5.561 0.476 8.653 1.00 0.00 H new ATOM 0 HB THR A 151 -5.642 2.825 6.755 1.00 0.00 H new ATOM 0 HG1 THR A 151 -6.991 2.424 9.326 1.00 0.00 H new ATOM 0 HG21 THR A 151 -8.065 2.360 6.792 1.00 0.00 H new ATOM 0 HG22 THR A 151 -7.163 0.899 6.323 1.00 0.00 H new ATOM 0 HG23 THR A 151 -7.809 1.054 7.974 1.00 0.00 H new ATOM 2091 N VAL A 152 -5.103 -0.276 6.210 1.00 0.00 N ATOM 2092 CA VAL A 152 -4.562 -1.044 5.102 1.00 0.00 C ATOM 2093 C VAL A 152 -5.546 -1.005 3.931 1.00 0.00 C ATOM 2094 O VAL A 152 -6.705 -1.392 4.076 1.00 0.00 O ATOM 2095 CB VAL A 152 -4.236 -2.467 5.561 1.00 0.00 C ATOM 2096 CG1 VAL A 152 -4.513 -3.479 4.448 1.00 0.00 C ATOM 2097 CG2 VAL A 152 -2.789 -2.568 6.048 1.00 0.00 C ATOM 0 H VAL A 152 -6.107 -0.384 6.354 1.00 0.00 H new ATOM 0 HA VAL A 152 -3.626 -0.606 4.755 1.00 0.00 H new ATOM 0 HB VAL A 152 -4.889 -2.706 6.400 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -4.273 -4.482 4.800 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -5.566 -3.434 4.169 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -3.898 -3.243 3.580 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -2.583 -3.589 6.368 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -2.112 -2.299 5.237 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -2.639 -1.888 6.886 1.00 0.00 H new ATOM 2107 N TYR A 153 -5.049 -0.533 2.797 1.00 0.00 N ATOM 2108 CA TYR A 153 -5.870 -0.438 1.602 1.00 0.00 C ATOM 2109 C TYR A 153 -5.108 -0.935 0.373 1.00 0.00 C ATOM 2110 O TYR A 153 -4.509 -0.143 -0.353 1.00 0.00 O ATOM 2111 CB TYR A 153 -6.186 1.049 1.425 1.00 0.00 C ATOM 2112 CG TYR A 153 -7.100 1.624 2.508 1.00 0.00 C ATOM 2113 CD1 TYR A 153 -8.469 1.484 2.402 1.00 0.00 C ATOM 2114 CD2 TYR A 153 -6.557 2.283 3.592 1.00 0.00 C ATOM 2115 CE1 TYR A 153 -9.330 2.025 3.421 1.00 0.00 C ATOM 2116 CE2 TYR A 153 -7.417 2.825 4.611 1.00 0.00 C ATOM 2117 CZ TYR A 153 -8.761 2.669 4.476 1.00 0.00 C ATOM 2118 OH TYR A 153 -9.574 3.181 5.439 1.00 0.00 O ATOM 0 H TYR A 153 -4.088 -0.212 2.681 1.00 0.00 H new ATOM 0 HA TYR A 153 -6.768 -1.047 1.704 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -5.252 1.610 1.417 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -6.655 1.197 0.452 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -8.895 0.968 1.554 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -5.486 2.392 3.676 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -10.403 1.922 3.350 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -7.004 3.344 5.464 1.00 0.00 H new ATOM 0 HH TYR A 153 -9.246 4.064 5.709 1.00 0.00 H new ATOM 2128 N MET A 154 -5.155 -2.245 0.177 1.00 0.00 N ATOM 2129 CA MET A 154 -4.476 -2.857 -0.953 1.00 0.00 C ATOM 2130 C MET A 154 -5.181 -2.515 -2.267 1.00 0.00 C ATOM 2131 O MET A 154 -6.302 -2.959 -2.509 1.00 0.00 O ATOM 2132 CB MET A 154 -4.448 -4.376 -0.769 1.00 0.00 C ATOM 2133 CG MET A 154 -3.356 -4.788 0.220 1.00 0.00 C ATOM 2134 SD MET A 154 -4.095 -5.400 1.725 1.00 0.00 S ATOM 2135 CE MET A 154 -4.375 -7.101 1.263 1.00 0.00 C ATOM 0 H MET A 154 -5.652 -2.899 0.781 1.00 0.00 H new ATOM 0 HA MET A 154 -3.459 -2.468 -0.996 1.00 0.00 H new ATOM 0 HB2 MET A 154 -5.418 -4.720 -0.410 1.00 0.00 H new ATOM 0 HB3 MET A 154 -4.274 -4.859 -1.730 1.00 0.00 H new ATOM 0 HG2 MET A 154 -2.724 -5.557 -0.223 1.00 0.00 H new ATOM 0 HG3 MET A 154 -2.714 -3.936 0.441 1.00 0.00 H new ATOM 0 HE1 MET A 154 -4.836 -7.633 2.095 1.00 0.00 H new ATOM 0 HE2 MET A 154 -5.037 -7.139 0.398 1.00 0.00 H new ATOM 0 HE3 MET A 154 -3.424 -7.572 1.014 1.00 0.00 H new ATOM 2145 N ILE A 155 -4.493 -1.728 -3.082 1.00 0.00 N ATOM 2146 CA ILE A 155 -5.039 -1.321 -4.366 1.00 0.00 C ATOM 2147 C ILE A 155 -4.387 -2.146 -5.477 1.00 0.00 C ATOM 2148 O ILE A 155 -3.457 -2.910 -5.224 1.00 0.00 O ATOM 2149 CB ILE A 155 -4.893 0.190 -4.556 1.00 0.00 C ATOM 2150 CG1 ILE A 155 -3.611 0.704 -3.898 1.00 0.00 C ATOM 2151 CG2 ILE A 155 -6.133 0.929 -4.048 1.00 0.00 C ATOM 2152 CD1 ILE A 155 -2.384 -0.031 -4.441 1.00 0.00 C ATOM 0 H ILE A 155 -3.563 -1.362 -2.878 1.00 0.00 H new ATOM 0 HA ILE A 155 -6.110 -1.522 -4.405 1.00 0.00 H new ATOM 0 HB ILE A 155 -4.811 0.393 -5.624 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -3.508 1.774 -4.080 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -3.672 0.568 -2.818 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -6.003 2.001 -4.195 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -7.010 0.591 -4.600 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -6.270 0.722 -2.987 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -1.486 0.353 -3.957 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -2.479 -1.097 -4.236 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -2.312 0.127 -5.517 1.00 0.00 H new ATOM 2164 N ASP A 156 -4.901 -1.964 -6.685 1.00 0.00 N ATOM 2165 CA ASP A 156 -4.380 -2.682 -7.836 1.00 0.00 C ATOM 2166 C ASP A 156 -3.677 -1.696 -8.771 1.00 0.00 C ATOM 2167 O ASP A 156 -3.880 -1.734 -9.984 1.00 0.00 O ATOM 2168 CB ASP A 156 -5.507 -3.357 -8.620 1.00 0.00 C ATOM 2169 CG ASP A 156 -6.367 -2.410 -9.460 1.00 0.00 C ATOM 2170 OD1 ASP A 156 -6.377 -1.190 -9.238 1.00 0.00 O ATOM 2171 OD2 ASP A 156 -7.059 -2.980 -10.388 1.00 0.00 O ATOM 0 H ASP A 156 -5.673 -1.330 -6.891 1.00 0.00 H new ATOM 0 HA ASP A 156 -3.687 -3.442 -7.475 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -5.072 -4.109 -9.278 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -6.153 -3.884 -7.918 1.00 0.00 H new ATOM 2177 N SER A 157 -2.865 -0.837 -8.172 1.00 0.00 N ATOM 2178 CA SER A 157 -2.132 0.157 -8.937 1.00 0.00 C ATOM 2179 C SER A 157 -1.153 0.901 -8.025 1.00 0.00 C ATOM 2180 O SER A 157 -1.564 1.538 -7.057 1.00 0.00 O ATOM 2181 CB SER A 157 -3.084 1.146 -9.612 1.00 0.00 C ATOM 2182 OG SER A 157 -4.353 0.559 -9.892 1.00 0.00 O ATOM 0 H SER A 157 -2.699 -0.809 -7.166 1.00 0.00 H new ATOM 0 HA SER A 157 -1.573 -0.357 -9.718 1.00 0.00 H new ATOM 0 HB2 SER A 157 -3.221 2.015 -8.968 1.00 0.00 H new ATOM 0 HB3 SER A 157 -2.637 1.504 -10.540 1.00 0.00 H new ATOM 0 HG SER A 157 -4.226 -0.266 -10.405 1.00 0.00 H new ATOM 2188 N VAL A 158 0.122 0.795 -8.368 1.00 0.00 N ATOM 2189 CA VAL A 158 1.162 1.449 -7.593 1.00 0.00 C ATOM 2190 C VAL A 158 1.026 2.966 -7.743 1.00 0.00 C ATOM 2191 O VAL A 158 1.809 3.595 -8.453 1.00 0.00 O ATOM 2192 CB VAL A 158 2.537 0.927 -8.015 1.00 0.00 C ATOM 2193 CG1 VAL A 158 2.466 -0.551 -8.403 1.00 0.00 C ATOM 2194 CG2 VAL A 158 3.115 1.767 -9.157 1.00 0.00 C ATOM 0 H VAL A 158 0.458 0.266 -9.172 1.00 0.00 H new ATOM 0 HA VAL A 158 1.053 1.216 -6.534 1.00 0.00 H new ATOM 0 HB VAL A 158 3.207 1.017 -7.160 1.00 0.00 H new ATOM 0 HG11 VAL A 158 3.456 -0.897 -8.699 1.00 0.00 H new ATOM 0 HG12 VAL A 158 2.117 -1.134 -7.551 1.00 0.00 H new ATOM 0 HG13 VAL A 158 1.774 -0.676 -9.236 1.00 0.00 H new ATOM 0 HG21 VAL A 158 4.093 1.375 -9.438 1.00 0.00 H new ATOM 0 HG22 VAL A 158 2.446 1.723 -10.016 1.00 0.00 H new ATOM 0 HG23 VAL A 158 3.219 2.802 -8.831 1.00 0.00 H new ATOM 2204 N LEU A 159 0.026 3.509 -7.064 1.00 0.00 N ATOM 2205 CA LEU A 159 -0.222 4.939 -7.113 1.00 0.00 C ATOM 2206 C LEU A 159 1.109 5.679 -7.265 1.00 0.00 C ATOM 2207 O LEU A 159 2.155 5.171 -6.863 1.00 0.00 O ATOM 2208 CB LEU A 159 -1.038 5.384 -5.898 1.00 0.00 C ATOM 2209 CG LEU A 159 -2.289 4.559 -5.592 1.00 0.00 C ATOM 2210 CD1 LEU A 159 -2.859 4.916 -4.218 1.00 0.00 C ATOM 2211 CD2 LEU A 159 -3.331 4.711 -6.702 1.00 0.00 C ATOM 0 H LEU A 159 -0.622 2.984 -6.477 1.00 0.00 H new ATOM 0 HA LEU A 159 -0.828 5.190 -7.984 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -0.390 5.363 -5.022 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -1.338 6.421 -6.047 1.00 0.00 H new ATOM 0 HG LEU A 159 -2.005 3.507 -5.559 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -3.748 4.315 -4.025 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -2.112 4.715 -3.451 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -3.124 5.973 -4.198 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -4.210 4.114 -6.460 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -3.617 5.759 -6.792 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -2.909 4.368 -7.647 1.00 0.00 H new ATOM 2223 N MET A 160 1.026 6.867 -7.845 1.00 0.00 N ATOM 2224 CA MET A 160 2.211 7.682 -8.054 1.00 0.00 C ATOM 2225 C MET A 160 1.961 9.132 -7.636 1.00 0.00 C ATOM 2226 O MET A 160 0.861 9.653 -7.817 1.00 0.00 O ATOM 2227 CB MET A 160 2.607 7.637 -9.531 1.00 0.00 C ATOM 2228 CG MET A 160 2.140 6.335 -10.185 1.00 0.00 C ATOM 2229 SD MET A 160 2.615 6.311 -11.905 1.00 0.00 S ATOM 2230 CE MET A 160 1.453 5.109 -12.531 1.00 0.00 C ATOM 0 H MET A 160 0.157 7.285 -8.177 1.00 0.00 H new ATOM 0 HA MET A 160 3.017 7.281 -7.440 1.00 0.00 H new ATOM 0 HB2 MET A 160 2.170 8.488 -10.054 1.00 0.00 H new ATOM 0 HB3 MET A 160 3.689 7.727 -9.624 1.00 0.00 H new ATOM 0 HG2 MET A 160 2.577 5.481 -9.667 1.00 0.00 H new ATOM 0 HG3 MET A 160 1.058 6.242 -10.097 1.00 0.00 H new ATOM 0 HE1 MET A 160 1.612 4.972 -13.601 1.00 0.00 H new ATOM 0 HE2 MET A 160 1.600 4.159 -12.018 1.00 0.00 H new ATOM 0 HE3 MET A 160 0.436 5.461 -12.357 1.00 0.00 H new ATOM 2240 N PRO A 161 3.026 9.759 -7.069 1.00 0.00 N ATOM 2241 CA PRO A 161 2.932 11.139 -6.623 1.00 0.00 C ATOM 2242 C PRO A 161 2.954 12.102 -7.812 1.00 0.00 C ATOM 2243 O PRO A 161 3.960 12.205 -8.514 1.00 0.00 O ATOM 2244 CB PRO A 161 4.111 11.329 -5.683 1.00 0.00 C ATOM 2245 CG PRO A 161 5.081 10.201 -5.996 1.00 0.00 C ATOM 2246 CD PRO A 161 4.343 9.173 -6.838 1.00 0.00 C ATOM 0 HA PRO A 161 1.993 11.353 -6.112 1.00 0.00 H new ATOM 0 HB2 PRO A 161 4.580 12.301 -5.836 1.00 0.00 H new ATOM 0 HB3 PRO A 161 3.790 11.291 -4.642 1.00 0.00 H new ATOM 0 HG2 PRO A 161 5.949 10.582 -6.533 1.00 0.00 H new ATOM 0 HG3 PRO A 161 5.449 9.748 -5.076 1.00 0.00 H new ATOM 0 HD2 PRO A 161 4.863 8.984 -7.777 1.00 0.00 H new ATOM 0 HD3 PRO A 161 4.266 8.218 -6.319 1.00 0.00 H new ATOM 2254 N PRO A 162 1.804 12.800 -8.008 1.00 0.00 N ATOM 2255 CA PRO A 162 1.681 13.751 -9.100 1.00 0.00 C ATOM 2256 C PRO A 162 2.451 15.037 -8.795 1.00 0.00 C ATOM 2257 O PRO A 162 1.851 16.096 -8.614 1.00 0.00 O ATOM 2258 CB PRO A 162 0.187 13.976 -9.259 1.00 0.00 C ATOM 2259 CG PRO A 162 -0.447 13.509 -7.959 1.00 0.00 C ATOM 2260 CD PRO A 162 0.593 12.703 -7.197 1.00 0.00 C ATOM 0 HA PRO A 162 2.115 13.384 -10.030 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -0.032 15.028 -9.444 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -0.204 13.415 -10.108 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -0.777 14.363 -7.367 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -1.329 12.901 -8.161 1.00 0.00 H new ATOM 0 HD2 PRO A 162 0.752 13.107 -6.197 1.00 0.00 H new ATOM 0 HD3 PRO A 162 0.280 11.666 -7.076 1.00 0.00 H new ATOM 2268 N ALA A 163 3.769 14.904 -8.748 1.00 0.00 N ATOM 2269 CA ALA A 163 4.627 16.043 -8.468 1.00 0.00 C ATOM 2270 C ALA A 163 6.007 15.798 -9.080 1.00 0.00 C ATOM 2271 O ALA A 163 6.812 16.721 -9.195 1.00 0.00 O ATOM 2272 CB ALA A 163 4.692 16.274 -6.957 1.00 0.00 C ATOM 0 H ALA A 163 4.263 14.025 -8.899 1.00 0.00 H new ATOM 0 HA ALA A 163 4.222 16.949 -8.919 1.00 0.00 H new ATOM 0 HB1 ALA A 163 5.336 17.128 -6.747 1.00 0.00 H new ATOM 0 HB2 ALA A 163 3.690 16.472 -6.576 1.00 0.00 H new ATOM 0 HB3 ALA A 163 5.097 15.387 -6.470 1.00 0.00 H new TER 2278 ALA A 163