USER MOD reduce.3.24.130724 H: found=0, std=0, add=1951, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1947 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 226 GLN : amide:sc= -1.51! K(o=-1.5!,f=0.29) USER MOD Set 1.2: A 228 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 168 THR OG1 : rot 169:sc= -0.332 USER MOD Set 2.2: A 189 HIS : no HE2:sc= 0.262 K(o=-0.07,f=-1.9) USER MOD Set 3.1: A 150 SER OG : rot 97:sc= 1.25 USER MOD Set 3.2: A 172 ASN : amide:sc= -0.687 K(o=0.56,f=-5.2!) USER MOD Set 4.1: A 53 GLN : amide:sc= -2.79! K(o=-10!,f=-3.9) USER MOD Set 4.2: A 140 ASN : amide:sc= -7.35! C(o=-10!,f=-3.9!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -152:sc= -0.18 (180deg=-0.915) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 132:sc= 0.659 USER MOD Single : A 15 LYS NZ :NH3+ 178:sc= -1.86 (180deg=-1.86) USER MOD Single : A 20 LYS NZ :NH3+ -137:sc= -1.29 (180deg=-3.61!) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot 180:sc= 0.0878 USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 38 GLN : amide:sc= -0.0688 X(o=-0.069,f=0) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 49 LYS NZ :NH3+ -160:sc= -0.0272 (180deg=-0.383) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot 87:sc= 0.861 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ -124:sc= -0.731 (180deg=-0.855) USER MOD Single : A 64 THR OG1 : rot 70:sc= 1.02 USER MOD Single : A 69 LYS NZ :NH3+ 157:sc= -0.0662 (180deg=-0.432) USER MOD Single : A 76 HIS : no HD1:sc= -1.9 K(o=-1.9,f=-0.59) USER MOD Single : A 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 87 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 94 LYS NZ :NH3+ -143:sc= -0.775 (180deg=-2.55!) USER MOD Single : A 96 LYS NZ :NH3+ 149:sc= -0.218 (180deg=-0.927) USER MOD Single : A 97 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 98 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0.43 USER MOD Single : A 105 HIS : no HD1:sc= -0.416 K(o=-0.42,f=-1.6) USER MOD Single : A 111 GLN : amide:sc= -0.591 X(o=-0.59,f=-0.24) USER MOD Single : A 113 SER OG : rot -105:sc= -0.184 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ 149:sc= 0.828 (180deg=-0.0155) USER MOD Single : A 145 LYS NZ :NH3+ -160:sc= 0 (180deg=-0.33) USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 164 THR OG1 : rot 180:sc= 0.00422 USER MOD Single : A 166 SER OG : rot 119:sc= -2.23! USER MOD Single : A 170 GLN : amide:sc= -1.32! C(o=-1.3!,f=-2.3!) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 LYS NZ :NH3+ 165:sc= -0.0235 (180deg=-0.366) USER MOD Single : A 181 THR OG1 : rot -117:sc= -0.374 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 188 SER OG : rot 92:sc= 0.605 USER MOD Single : A 190 THR OG1 : rot 160:sc= 0 USER MOD Single : A 191 SER OG : rot -72:sc= 0.778 USER MOD Single : A 193 MET CE :methyl -157:sc=-0.00545 (180deg=-0.837) USER MOD Single : A 196 SER OG : rot 80:sc= 0.22 USER MOD Single : A 205 THR OG1 : rot 111:sc= -0.536 USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 209 THR OG1 : rot -89:sc= 0.817 USER MOD Single : A 210 SER OG : rot 31:sc= 0.976 USER MOD Single : A 211 GLN : amide:sc= -2.01! C(o=-2!,f=-1.1!) USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 ASN : amide:sc= 0.247 K(o=0.25,f=-4.2!) USER MOD Single : A 217 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 225 ASN : amide:sc= -1.93! C(o=-1.9!,f=-6.2!) USER MOD Single : A 230 ASN : amide:sc= -2.82! K(o=-2.8!,f=-0.55) USER MOD Single : A 232 THR OG1 : rot 180:sc= 0 USER MOD Single : A 233 ASN : amide:sc= -5.53! C(o=-5.5!,f=-6.2!) USER MOD Single : A 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 239 MET CE :methyl -134:sc= 0 (180deg=-0.0194) USER MOD Single : A 243 GLN : amide:sc= -3.36! C(o=-3.4!,f=-3.3!) USER MOD Single : A 245 GLN : amide:sc= -2.69! C(o=-2.7!,f=-7.5!) USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 18.803 4.336 17.599 1.00 2.04 N ATOM 2 CA MET A 1 17.738 5.357 17.391 1.00 1.67 C ATOM 3 C MET A 1 16.454 4.668 16.924 1.00 1.45 C ATOM 4 O MET A 1 15.663 4.204 17.719 1.00 1.94 O ATOM 5 CB MET A 1 18.189 6.361 16.328 1.00 2.18 C ATOM 6 CG MET A 1 19.416 7.124 16.831 1.00 2.42 C ATOM 7 SD MET A 1 20.198 7.985 15.446 1.00 3.26 S ATOM 8 CE MET A 1 21.813 8.244 16.219 1.00 3.66 C ATOM 0 H1 MET A 1 19.470 4.672 18.323 1.00 2.04 H new ATOM 0 H2 MET A 1 18.372 3.443 17.914 1.00 2.04 H new ATOM 0 H3 MET A 1 19.312 4.179 16.706 1.00 2.04 H new ATOM 0 HA MET A 1 17.552 5.880 18.329 1.00 1.67 H new ATOM 0 HB2 MET A 1 18.427 5.841 15.400 1.00 2.18 H new ATOM 0 HB3 MET A 1 17.381 7.058 16.105 1.00 2.18 H new ATOM 0 HG2 MET A 1 19.123 7.839 17.599 1.00 2.42 H new ATOM 0 HG3 MET A 1 20.124 6.434 17.291 1.00 2.42 H new ATOM 0 HE1 MET A 1 22.468 8.770 15.525 1.00 3.66 H new ATOM 0 HE2 MET A 1 21.692 8.838 17.125 1.00 3.66 H new ATOM 0 HE3 MET A 1 22.253 7.280 16.473 1.00 3.66 H new ATOM 20 N ILE A 2 16.239 4.604 15.637 1.00 1.12 N ATOM 21 CA ILE A 2 15.003 3.951 15.113 1.00 0.93 C ATOM 22 C ILE A 2 15.269 2.470 14.841 1.00 0.92 C ATOM 23 O ILE A 2 15.821 2.105 13.822 1.00 0.93 O ATOM 24 CB ILE A 2 14.584 4.632 13.809 1.00 0.80 C ATOM 25 CG1 ILE A 2 14.263 6.110 14.084 1.00 0.89 C ATOM 26 CG2 ILE A 2 13.349 3.926 13.245 1.00 0.85 C ATOM 27 CD1 ILE A 2 14.289 6.896 12.771 1.00 1.00 C ATOM 0 H ILE A 2 16.867 4.976 14.924 1.00 1.12 H new ATOM 0 HA ILE A 2 14.209 4.045 15.854 1.00 0.93 H new ATOM 0 HB ILE A 2 15.396 4.572 13.084 1.00 0.80 H new ATOM 0 HG12 ILE A 2 13.283 6.198 14.553 1.00 0.89 H new ATOM 0 HG13 ILE A 2 14.989 6.526 14.783 1.00 0.89 H new ATOM 0 HG21 ILE A 2 13.047 4.408 12.315 1.00 0.85 H new ATOM 0 HG22 ILE A 2 13.585 2.880 13.051 1.00 0.85 H new ATOM 0 HG23 ILE A 2 12.534 3.986 13.966 1.00 0.85 H new ATOM 0 HD11 ILE A 2 14.061 7.943 12.969 1.00 1.00 H new ATOM 0 HD12 ILE A 2 15.279 6.819 12.320 1.00 1.00 H new ATOM 0 HD13 ILE A 2 13.546 6.486 12.087 1.00 1.00 H new ATOM 39 N SER A 3 14.873 1.610 15.742 1.00 1.01 N ATOM 40 CA SER A 3 15.092 0.148 15.535 1.00 1.05 C ATOM 41 C SER A 3 13.834 -0.470 14.918 1.00 0.95 C ATOM 42 O SER A 3 12.763 -0.416 15.489 1.00 1.03 O ATOM 43 CB SER A 3 15.375 -0.518 16.882 1.00 1.29 C ATOM 44 OG SER A 3 16.417 0.187 17.544 1.00 1.45 O ATOM 0 H SER A 3 14.406 1.858 16.614 1.00 1.01 H new ATOM 0 HA SER A 3 15.940 -0.004 14.867 1.00 1.05 H new ATOM 0 HB2 SER A 3 14.474 -0.520 17.496 1.00 1.29 H new ATOM 0 HB3 SER A 3 15.662 -1.559 16.733 1.00 1.29 H new ATOM 0 HG SER A 3 16.600 -0.236 18.409 1.00 1.45 H new ATOM 50 N GLY A 4 13.961 -1.065 13.758 1.00 0.85 N ATOM 51 CA GLY A 4 12.783 -1.703 13.091 1.00 0.82 C ATOM 52 C GLY A 4 12.894 -3.220 13.216 1.00 0.86 C ATOM 53 O GLY A 4 13.649 -3.731 14.019 1.00 0.92 O ATOM 0 H GLY A 4 14.837 -1.137 13.240 1.00 0.85 H new ATOM 0 HA2 GLY A 4 11.858 -1.355 13.551 1.00 0.82 H new ATOM 0 HA3 GLY A 4 12.745 -1.415 12.040 1.00 0.82 H new ATOM 57 N ILE A 5 12.135 -3.953 12.446 1.00 0.85 N ATOM 58 CA ILE A 5 12.193 -5.443 12.535 1.00 0.90 C ATOM 59 C ILE A 5 13.150 -5.971 11.465 1.00 0.86 C ATOM 60 O ILE A 5 13.472 -7.142 11.430 1.00 0.90 O ATOM 61 CB ILE A 5 10.784 -6.003 12.313 1.00 0.93 C ATOM 62 CG1 ILE A 5 9.911 -5.650 13.523 1.00 1.00 C ATOM 63 CG2 ILE A 5 10.846 -7.526 12.150 1.00 0.98 C ATOM 64 CD1 ILE A 5 8.435 -5.844 13.171 1.00 1.05 C ATOM 0 H ILE A 5 11.477 -3.585 11.759 1.00 0.85 H new ATOM 0 HA ILE A 5 12.554 -5.754 13.515 1.00 0.90 H new ATOM 0 HB ILE A 5 10.357 -5.568 11.409 1.00 0.93 H new ATOM 0 HG12 ILE A 5 10.178 -6.280 14.372 1.00 1.00 H new ATOM 0 HG13 ILE A 5 10.090 -4.618 13.823 1.00 1.00 H new ATOM 0 HG21 ILE A 5 9.841 -7.916 11.993 1.00 0.98 H new ATOM 0 HG22 ILE A 5 11.470 -7.775 11.292 1.00 0.98 H new ATOM 0 HG23 ILE A 5 11.271 -7.971 13.049 1.00 0.98 H new ATOM 0 HD11 ILE A 5 7.819 -5.592 14.034 1.00 1.05 H new ATOM 0 HD12 ILE A 5 8.172 -5.195 12.335 1.00 1.05 H new ATOM 0 HD13 ILE A 5 8.261 -6.883 12.892 1.00 1.05 H new ATOM 76 N LEU A 6 13.615 -5.108 10.601 1.00 0.78 N ATOM 77 CA LEU A 6 14.566 -5.542 9.536 1.00 0.75 C ATOM 78 C LEU A 6 13.967 -6.704 8.740 1.00 0.75 C ATOM 79 O LEU A 6 13.878 -7.817 9.218 1.00 0.82 O ATOM 80 CB LEU A 6 15.880 -6.002 10.186 1.00 0.81 C ATOM 81 CG LEU A 6 16.994 -6.110 9.123 1.00 0.77 C ATOM 82 CD1 LEU A 6 17.669 -4.752 8.919 1.00 0.83 C ATOM 83 CD2 LEU A 6 18.052 -7.122 9.582 1.00 0.88 C ATOM 0 H LEU A 6 13.376 -4.117 10.587 1.00 0.78 H new ATOM 0 HA LEU A 6 14.755 -4.705 8.864 1.00 0.75 H new ATOM 0 HB2 LEU A 6 16.176 -5.297 10.963 1.00 0.81 H new ATOM 0 HB3 LEU A 6 15.735 -6.968 10.671 1.00 0.81 H new ATOM 0 HG LEU A 6 16.545 -6.437 8.185 1.00 0.77 H new ATOM 0 HD11 LEU A 6 18.452 -4.844 8.167 1.00 0.83 H new ATOM 0 HD12 LEU A 6 16.929 -4.024 8.585 1.00 0.83 H new ATOM 0 HD13 LEU A 6 18.107 -4.418 9.860 1.00 0.83 H new ATOM 0 HD21 LEU A 6 18.836 -7.195 8.829 1.00 0.88 H new ATOM 0 HD22 LEU A 6 18.485 -6.792 10.526 1.00 0.88 H new ATOM 0 HD23 LEU A 6 17.587 -8.098 9.717 1.00 0.88 H new ATOM 95 N ALA A 7 13.567 -6.460 7.522 1.00 0.70 N ATOM 96 CA ALA A 7 12.990 -7.558 6.697 1.00 0.72 C ATOM 97 C ALA A 7 14.133 -8.303 6.009 1.00 0.71 C ATOM 98 O ALA A 7 14.203 -9.516 6.035 1.00 0.78 O ATOM 99 CB ALA A 7 12.055 -6.970 5.639 1.00 0.70 C ATOM 0 H ALA A 7 13.615 -5.550 7.064 1.00 0.70 H new ATOM 0 HA ALA A 7 12.425 -8.241 7.331 1.00 0.72 H new ATOM 0 HB1 ALA A 7 11.634 -7.776 5.037 1.00 0.70 H new ATOM 0 HB2 ALA A 7 11.249 -6.424 6.129 1.00 0.70 H new ATOM 0 HB3 ALA A 7 12.615 -6.291 4.996 1.00 0.70 H new ATOM 105 N SER A 8 15.033 -7.581 5.388 1.00 0.66 N ATOM 106 CA SER A 8 16.181 -8.249 4.696 1.00 0.68 C ATOM 107 C SER A 8 17.404 -7.306 4.730 1.00 0.66 C ATOM 108 O SER A 8 17.250 -6.101 4.814 1.00 0.60 O ATOM 109 CB SER A 8 15.766 -8.568 3.249 1.00 0.69 C ATOM 110 OG SER A 8 14.588 -7.833 2.945 1.00 1.50 O ATOM 0 H SER A 8 15.024 -6.563 5.330 1.00 0.66 H new ATOM 0 HA SER A 8 16.449 -9.180 5.196 1.00 0.68 H new ATOM 0 HB2 SER A 8 16.567 -8.303 2.558 1.00 0.69 H new ATOM 0 HB3 SER A 8 15.586 -9.637 3.133 1.00 0.69 H new ATOM 0 HG SER A 8 14.695 -7.387 2.079 1.00 1.50 H new ATOM 116 N PRO A 9 18.608 -7.849 4.694 1.00 0.72 N ATOM 117 CA PRO A 9 19.868 -7.038 4.753 1.00 0.73 C ATOM 118 C PRO A 9 20.272 -6.381 3.422 1.00 0.69 C ATOM 119 O PRO A 9 20.039 -6.914 2.355 1.00 0.69 O ATOM 120 CB PRO A 9 20.915 -8.078 5.168 1.00 0.83 C ATOM 121 CG PRO A 9 20.446 -9.338 4.521 1.00 0.86 C ATOM 122 CD PRO A 9 18.914 -9.295 4.592 1.00 0.80 C ATOM 0 HA PRO A 9 19.755 -6.191 5.430 1.00 0.73 H new ATOM 0 HB2 PRO A 9 21.912 -7.800 4.825 1.00 0.83 H new ATOM 0 HB3 PRO A 9 20.968 -8.181 6.252 1.00 0.83 H new ATOM 0 HG2 PRO A 9 20.789 -9.399 3.488 1.00 0.86 H new ATOM 0 HG3 PRO A 9 20.838 -10.214 5.039 1.00 0.86 H new ATOM 0 HD2 PRO A 9 18.459 -9.739 3.706 1.00 0.80 H new ATOM 0 HD3 PRO A 9 18.537 -9.846 5.454 1.00 0.80 H new ATOM 130 N GLY A 10 20.901 -5.229 3.492 1.00 0.66 N ATOM 131 CA GLY A 10 21.349 -4.534 2.244 1.00 0.65 C ATOM 132 C GLY A 10 21.643 -3.057 2.543 1.00 0.62 C ATOM 133 O GLY A 10 21.330 -2.558 3.604 1.00 0.78 O ATOM 0 H GLY A 10 21.122 -4.742 4.360 1.00 0.66 H new ATOM 0 HA2 GLY A 10 22.242 -5.018 1.849 1.00 0.65 H new ATOM 0 HA3 GLY A 10 20.578 -4.612 1.477 1.00 0.65 H new ATOM 137 N ILE A 11 22.236 -2.352 1.604 1.00 0.58 N ATOM 138 CA ILE A 11 22.544 -0.897 1.816 1.00 0.55 C ATOM 139 C ILE A 11 22.179 -0.115 0.554 1.00 0.52 C ATOM 140 O ILE A 11 22.706 -0.364 -0.512 1.00 0.59 O ATOM 141 CB ILE A 11 24.038 -0.697 2.108 1.00 0.62 C ATOM 142 CG1 ILE A 11 24.396 -1.391 3.431 1.00 0.67 C ATOM 143 CG2 ILE A 11 24.324 0.808 2.216 1.00 0.61 C ATOM 144 CD1 ILE A 11 25.911 -1.349 3.667 1.00 0.74 C ATOM 0 H ILE A 11 22.521 -2.723 0.697 1.00 0.58 H new ATOM 0 HA ILE A 11 21.964 -0.539 2.667 1.00 0.55 H new ATOM 0 HB ILE A 11 24.637 -1.128 1.306 1.00 0.62 H new ATOM 0 HG12 ILE A 11 23.880 -0.901 4.257 1.00 0.67 H new ATOM 0 HG13 ILE A 11 24.054 -2.426 3.410 1.00 0.67 H new ATOM 0 HG21 ILE A 11 25.383 0.963 2.423 1.00 0.61 H new ATOM 0 HG22 ILE A 11 24.063 1.296 1.277 1.00 0.61 H new ATOM 0 HG23 ILE A 11 23.730 1.234 3.024 1.00 0.61 H new ATOM 0 HD11 ILE A 11 26.146 -1.845 4.609 1.00 0.74 H new ATOM 0 HD12 ILE A 11 26.421 -1.860 2.850 1.00 0.74 H new ATOM 0 HD13 ILE A 11 26.244 -0.312 3.710 1.00 0.74 H new ATOM 156 N ALA A 12 21.277 0.830 0.667 1.00 0.45 N ATOM 157 CA ALA A 12 20.863 1.641 -0.521 1.00 0.45 C ATOM 158 C ALA A 12 20.855 3.127 -0.147 1.00 0.41 C ATOM 159 O ALA A 12 20.692 3.488 1.001 1.00 0.39 O ATOM 160 CB ALA A 12 19.454 1.222 -0.954 1.00 0.44 C ATOM 0 H ALA A 12 20.806 1.076 1.538 1.00 0.45 H new ATOM 0 HA ALA A 12 21.564 1.474 -1.338 1.00 0.45 H new ATOM 0 HB1 ALA A 12 19.149 1.811 -1.819 1.00 0.44 H new ATOM 0 HB2 ALA A 12 19.454 0.164 -1.217 1.00 0.44 H new ATOM 0 HB3 ALA A 12 18.756 1.393 -0.135 1.00 0.44 H new ATOM 166 N PHE A 13 21.026 3.986 -1.120 1.00 0.45 N ATOM 167 CA PHE A 13 21.029 5.462 -0.864 1.00 0.44 C ATOM 168 C PHE A 13 19.934 6.103 -1.729 1.00 0.45 C ATOM 169 O PHE A 13 19.776 5.755 -2.881 1.00 0.50 O ATOM 170 CB PHE A 13 22.398 6.050 -1.260 1.00 0.52 C ATOM 171 CG PHE A 13 23.526 5.114 -0.857 1.00 0.54 C ATOM 172 CD1 PHE A 13 23.705 3.891 -1.524 1.00 0.60 C ATOM 173 CD2 PHE A 13 24.408 5.479 0.173 1.00 0.57 C ATOM 174 CE1 PHE A 13 24.758 3.041 -1.161 1.00 0.64 C ATOM 175 CE2 PHE A 13 25.459 4.624 0.536 1.00 0.62 C ATOM 176 CZ PHE A 13 25.635 3.404 -0.133 1.00 0.63 C ATOM 0 H PHE A 13 21.166 3.725 -2.096 1.00 0.45 H new ATOM 0 HA PHE A 13 20.845 5.661 0.192 1.00 0.44 H new ATOM 0 HB2 PHE A 13 22.428 6.220 -2.336 1.00 0.52 H new ATOM 0 HB3 PHE A 13 22.535 7.019 -0.780 1.00 0.52 H new ATOM 0 HD1 PHE A 13 23.030 3.605 -2.317 1.00 0.60 H new ATOM 0 HD2 PHE A 13 24.277 6.420 0.687 1.00 0.57 H new ATOM 0 HE1 PHE A 13 24.893 2.102 -1.677 1.00 0.64 H new ATOM 0 HE2 PHE A 13 26.133 4.905 1.331 1.00 0.62 H new ATOM 0 HZ PHE A 13 26.445 2.746 0.145 1.00 0.63 H new ATOM 186 N GLY A 14 19.171 7.032 -1.206 1.00 0.42 N ATOM 187 CA GLY A 14 18.110 7.644 -2.065 1.00 0.45 C ATOM 188 C GLY A 14 17.336 8.733 -1.314 1.00 0.44 C ATOM 189 O GLY A 14 17.361 8.813 -0.102 1.00 0.43 O ATOM 0 H GLY A 14 19.232 7.385 -0.251 1.00 0.42 H new ATOM 0 HA2 GLY A 14 18.566 8.071 -2.959 1.00 0.45 H new ATOM 0 HA3 GLY A 14 17.419 6.870 -2.398 1.00 0.45 H new ATOM 193 N LYS A 15 16.637 9.566 -2.046 1.00 0.48 N ATOM 194 CA LYS A 15 15.840 10.655 -1.411 1.00 0.50 C ATOM 195 C LYS A 15 14.518 10.077 -0.886 1.00 0.48 C ATOM 196 O LYS A 15 13.961 9.158 -1.453 1.00 0.45 O ATOM 197 CB LYS A 15 15.570 11.750 -2.449 1.00 0.57 C ATOM 198 CG LYS A 15 16.849 12.001 -3.263 1.00 0.64 C ATOM 199 CD LYS A 15 16.754 13.350 -3.983 1.00 0.72 C ATOM 200 CE LYS A 15 15.483 13.391 -4.830 1.00 1.15 C ATOM 201 NZ LYS A 15 15.340 12.106 -5.572 1.00 1.88 N ATOM 0 H LYS A 15 16.586 9.536 -3.064 1.00 0.48 H new ATOM 0 HA LYS A 15 16.392 11.086 -0.576 1.00 0.50 H new ATOM 0 HB2 LYS A 15 14.757 11.449 -3.110 1.00 0.57 H new ATOM 0 HB3 LYS A 15 15.254 12.668 -1.953 1.00 0.57 H new ATOM 0 HG2 LYS A 15 17.717 11.991 -2.604 1.00 0.64 H new ATOM 0 HG3 LYS A 15 16.991 11.201 -3.989 1.00 0.64 H new ATOM 0 HD2 LYS A 15 16.745 14.162 -3.256 1.00 0.72 H new ATOM 0 HD3 LYS A 15 17.629 13.499 -4.615 1.00 0.72 H new ATOM 0 HE2 LYS A 15 14.614 13.554 -4.193 1.00 1.15 H new ATOM 0 HE3 LYS A 15 15.526 14.225 -5.530 1.00 1.15 H new ATOM 0 HZ1 LYS A 15 14.458 12.119 -6.123 1.00 1.88 H new ATOM 0 HZ2 LYS A 15 16.148 11.985 -6.216 1.00 1.88 H new ATOM 0 HZ3 LYS A 15 15.314 11.316 -4.896 1.00 1.88 H new ATOM 215 N ALA A 16 14.037 10.589 0.214 1.00 0.50 N ATOM 216 CA ALA A 16 12.776 10.051 0.813 1.00 0.49 C ATOM 217 C ALA A 16 11.544 10.486 0.016 1.00 0.51 C ATOM 218 O ALA A 16 11.441 11.612 -0.423 1.00 0.59 O ATOM 219 CB ALA A 16 12.643 10.568 2.246 1.00 0.53 C ATOM 0 H ALA A 16 14.463 11.360 0.728 1.00 0.50 H new ATOM 0 HA ALA A 16 12.830 8.963 0.795 1.00 0.49 H new ATOM 0 HB1 ALA A 16 11.726 10.180 2.689 1.00 0.53 H new ATOM 0 HB2 ALA A 16 13.499 10.236 2.834 1.00 0.53 H new ATOM 0 HB3 ALA A 16 12.609 11.657 2.238 1.00 0.53 H new ATOM 225 N LEU A 17 10.586 9.598 -0.133 1.00 0.48 N ATOM 226 CA LEU A 17 9.318 9.939 -0.853 1.00 0.51 C ATOM 227 C LEU A 17 8.173 9.781 0.151 1.00 0.53 C ATOM 228 O LEU A 17 7.701 8.688 0.398 1.00 0.52 O ATOM 229 CB LEU A 17 9.110 8.978 -2.030 1.00 0.49 C ATOM 230 CG LEU A 17 8.002 9.516 -2.952 1.00 0.55 C ATOM 231 CD1 LEU A 17 8.516 10.705 -3.789 1.00 0.64 C ATOM 232 CD2 LEU A 17 7.535 8.393 -3.887 1.00 0.54 C ATOM 0 H LEU A 17 10.631 8.641 0.218 1.00 0.48 H new ATOM 0 HA LEU A 17 9.357 10.955 -1.245 1.00 0.51 H new ATOM 0 HB2 LEU A 17 10.039 8.867 -2.589 1.00 0.49 H new ATOM 0 HB3 LEU A 17 8.840 7.989 -1.660 1.00 0.49 H new ATOM 0 HG LEU A 17 7.170 9.861 -2.338 1.00 0.55 H new ATOM 0 HD11 LEU A 17 7.716 11.069 -4.433 1.00 0.64 H new ATOM 0 HD12 LEU A 17 8.839 11.506 -3.124 1.00 0.64 H new ATOM 0 HD13 LEU A 17 9.357 10.382 -4.402 1.00 0.64 H new ATOM 0 HD21 LEU A 17 6.750 8.769 -4.543 1.00 0.54 H new ATOM 0 HD22 LEU A 17 8.376 8.047 -4.489 1.00 0.54 H new ATOM 0 HD23 LEU A 17 7.147 7.564 -3.295 1.00 0.54 H new ATOM 244 N LEU A 18 7.750 10.854 0.767 1.00 0.57 N ATOM 245 CA LEU A 18 6.669 10.747 1.793 1.00 0.60 C ATOM 246 C LEU A 18 5.288 10.741 1.127 1.00 0.63 C ATOM 247 O LEU A 18 4.909 11.653 0.420 1.00 0.65 O ATOM 248 CB LEU A 18 6.782 11.931 2.768 1.00 0.63 C ATOM 249 CG LEU A 18 6.174 11.570 4.138 1.00 0.68 C ATOM 250 CD1 LEU A 18 7.030 10.501 4.861 1.00 0.66 C ATOM 251 CD2 LEU A 18 6.093 12.840 4.994 1.00 0.74 C ATOM 0 H LEU A 18 8.104 11.797 0.605 1.00 0.57 H new ATOM 0 HA LEU A 18 6.785 9.810 2.338 1.00 0.60 H new ATOM 0 HB2 LEU A 18 7.829 12.208 2.891 1.00 0.63 H new ATOM 0 HB3 LEU A 18 6.269 12.799 2.354 1.00 0.63 H new ATOM 0 HG LEU A 18 5.177 11.156 3.986 1.00 0.68 H new ATOM 0 HD11 LEU A 18 6.579 10.265 5.825 1.00 0.66 H new ATOM 0 HD12 LEU A 18 7.077 9.599 4.251 1.00 0.66 H new ATOM 0 HD13 LEU A 18 8.038 10.886 5.017 1.00 0.66 H new ATOM 0 HD21 LEU A 18 5.664 12.597 5.966 1.00 0.74 H new ATOM 0 HD22 LEU A 18 7.093 13.251 5.131 1.00 0.74 H new ATOM 0 HD23 LEU A 18 5.464 13.576 4.494 1.00 0.74 H new ATOM 263 N LEU A 19 4.548 9.695 1.363 1.00 0.65 N ATOM 264 CA LEU A 19 3.181 9.566 0.766 1.00 0.68 C ATOM 265 C LEU A 19 2.136 10.058 1.770 1.00 0.69 C ATOM 266 O LEU A 19 1.829 9.397 2.743 1.00 0.70 O ATOM 267 CB LEU A 19 2.895 8.101 0.427 1.00 0.70 C ATOM 268 CG LEU A 19 4.037 7.522 -0.414 1.00 0.71 C ATOM 269 CD1 LEU A 19 3.692 6.081 -0.807 1.00 0.74 C ATOM 270 CD2 LEU A 19 4.232 8.365 -1.683 1.00 0.72 C ATOM 0 H LEU A 19 4.832 8.912 1.951 1.00 0.65 H new ATOM 0 HA LEU A 19 3.134 10.165 -0.143 1.00 0.68 H new ATOM 0 HB2 LEU A 19 2.780 7.523 1.344 1.00 0.70 H new ATOM 0 HB3 LEU A 19 1.955 8.023 -0.119 1.00 0.70 H new ATOM 0 HG LEU A 19 4.958 7.536 0.169 1.00 0.71 H new ATOM 0 HD11 LEU A 19 4.501 5.664 -1.406 1.00 0.74 H new ATOM 0 HD12 LEU A 19 3.559 5.480 0.093 1.00 0.74 H new ATOM 0 HD13 LEU A 19 2.770 6.073 -1.388 1.00 0.74 H new ATOM 0 HD21 LEU A 19 5.046 7.947 -2.276 1.00 0.72 H new ATOM 0 HD22 LEU A 19 3.314 8.356 -2.270 1.00 0.72 H new ATOM 0 HD23 LEU A 19 4.475 9.390 -1.405 1.00 0.72 H new ATOM 282 N LYS A 20 1.589 11.221 1.536 1.00 0.72 N ATOM 283 CA LYS A 20 0.558 11.783 2.460 1.00 0.75 C ATOM 284 C LYS A 20 -0.833 11.441 1.918 1.00 0.79 C ATOM 285 O LYS A 20 -0.987 11.133 0.752 1.00 0.85 O ATOM 286 CB LYS A 20 0.743 13.304 2.535 1.00 0.77 C ATOM 287 CG LYS A 20 2.165 13.625 3.038 1.00 0.75 C ATOM 288 CD LYS A 20 2.584 15.028 2.581 1.00 0.82 C ATOM 289 CE LYS A 20 1.649 16.080 3.191 1.00 1.18 C ATOM 290 NZ LYS A 20 0.424 16.198 2.351 1.00 1.87 N ATOM 0 H LYS A 20 1.814 11.812 0.736 1.00 0.72 H new ATOM 0 HA LYS A 20 0.664 11.359 3.459 1.00 0.75 H new ATOM 0 HB2 LYS A 20 0.584 13.749 1.553 1.00 0.77 H new ATOM 0 HB3 LYS A 20 0.002 13.739 3.206 1.00 0.77 H new ATOM 0 HG2 LYS A 20 2.196 13.564 4.126 1.00 0.75 H new ATOM 0 HG3 LYS A 20 2.869 12.885 2.657 1.00 0.75 H new ATOM 0 HD2 LYS A 20 3.613 15.225 2.882 1.00 0.82 H new ATOM 0 HD3 LYS A 20 2.553 15.089 1.493 1.00 0.82 H new ATOM 0 HE2 LYS A 20 1.380 15.797 4.209 1.00 1.18 H new ATOM 0 HE3 LYS A 20 2.156 17.043 3.251 1.00 1.18 H new ATOM 0 HZ1 LYS A 20 0.179 17.202 2.234 1.00 1.87 H new ATOM 0 HZ2 LYS A 20 0.601 15.774 1.418 1.00 1.87 H new ATOM 0 HZ3 LYS A 20 -0.364 15.701 2.814 1.00 1.87 H new ATOM 304 N GLU A 21 -1.849 11.478 2.752 1.00 0.78 N ATOM 305 CA GLU A 21 -3.234 11.138 2.288 1.00 0.83 C ATOM 306 C GLU A 21 -4.188 12.281 2.624 1.00 0.76 C ATOM 307 O GLU A 21 -4.238 12.755 3.742 1.00 0.74 O ATOM 308 CB GLU A 21 -3.705 9.867 2.997 1.00 0.90 C ATOM 309 CG GLU A 21 -2.720 8.730 2.717 1.00 1.41 C ATOM 310 CD GLU A 21 -3.331 7.401 3.167 1.00 1.92 C ATOM 311 OE1 GLU A 21 -4.412 7.083 2.701 1.00 2.58 O ATOM 312 OE2 GLU A 21 -2.708 6.727 3.969 1.00 2.30 O ATOM 0 H GLU A 21 -1.777 11.730 3.738 1.00 0.78 H new ATOM 0 HA GLU A 21 -3.224 10.981 1.209 1.00 0.83 H new ATOM 0 HB2 GLU A 21 -3.778 10.043 4.070 1.00 0.90 H new ATOM 0 HB3 GLU A 21 -4.701 9.593 2.650 1.00 0.90 H new ATOM 0 HG2 GLU A 21 -2.485 8.692 1.653 1.00 1.41 H new ATOM 0 HG3 GLU A 21 -1.783 8.909 3.245 1.00 1.41 H new ATOM 319 N ASP A 22 -4.954 12.721 1.664 1.00 0.75 N ATOM 320 CA ASP A 22 -5.915 13.826 1.925 1.00 0.72 C ATOM 321 C ASP A 22 -7.169 13.256 2.589 1.00 0.66 C ATOM 322 O ASP A 22 -7.745 12.292 2.126 1.00 0.65 O ATOM 323 CB ASP A 22 -6.301 14.491 0.601 1.00 0.77 C ATOM 324 CG ASP A 22 -5.053 15.081 -0.060 1.00 1.39 C ATOM 325 OD1 ASP A 22 -4.479 15.992 0.512 1.00 2.14 O ATOM 326 OD2 ASP A 22 -4.695 14.612 -1.127 1.00 1.99 O ATOM 0 H ASP A 22 -4.955 12.362 0.709 1.00 0.75 H new ATOM 0 HA ASP A 22 -5.454 14.564 2.581 1.00 0.72 H new ATOM 0 HB2 ASP A 22 -6.766 13.761 -0.062 1.00 0.77 H new ATOM 0 HB3 ASP A 22 -7.037 15.276 0.777 1.00 0.77 H new ATOM 331 N GLU A 23 -7.593 13.842 3.672 1.00 0.67 N ATOM 332 CA GLU A 23 -8.810 13.333 4.368 1.00 0.66 C ATOM 333 C GLU A 23 -10.025 13.491 3.449 1.00 0.63 C ATOM 334 O GLU A 23 -10.117 14.430 2.685 1.00 0.63 O ATOM 335 CB GLU A 23 -9.032 14.138 5.650 1.00 0.72 C ATOM 336 CG GLU A 23 -10.264 13.608 6.387 1.00 0.77 C ATOM 337 CD GLU A 23 -10.320 14.218 7.789 1.00 1.27 C ATOM 338 OE1 GLU A 23 -10.365 15.434 7.885 1.00 1.84 O ATOM 339 OE2 GLU A 23 -10.316 13.459 8.744 1.00 1.93 O ATOM 0 H GLU A 23 -7.151 14.652 4.107 1.00 0.67 H new ATOM 0 HA GLU A 23 -8.677 12.280 4.616 1.00 0.66 H new ATOM 0 HB2 GLU A 23 -8.154 14.067 6.292 1.00 0.72 H new ATOM 0 HB3 GLU A 23 -9.166 15.193 5.410 1.00 0.72 H new ATOM 0 HG2 GLU A 23 -11.169 13.859 5.833 1.00 0.77 H new ATOM 0 HG3 GLU A 23 -10.222 12.521 6.453 1.00 0.77 H new ATOM 346 N ILE A 24 -10.955 12.571 3.509 1.00 0.62 N ATOM 347 CA ILE A 24 -12.162 12.660 2.630 1.00 0.61 C ATOM 348 C ILE A 24 -13.276 13.417 3.358 1.00 0.64 C ATOM 349 O ILE A 24 -13.584 13.141 4.501 1.00 0.68 O ATOM 350 CB ILE A 24 -12.649 11.248 2.285 1.00 0.61 C ATOM 351 CG1 ILE A 24 -11.498 10.447 1.672 1.00 0.63 C ATOM 352 CG2 ILE A 24 -13.799 11.332 1.278 1.00 0.62 C ATOM 353 CD1 ILE A 24 -11.919 8.985 1.517 1.00 0.67 C ATOM 0 H ILE A 24 -10.931 11.761 4.129 1.00 0.62 H new ATOM 0 HA ILE A 24 -11.902 13.191 1.714 1.00 0.61 H new ATOM 0 HB ILE A 24 -12.996 10.755 3.193 1.00 0.61 H new ATOM 0 HG12 ILE A 24 -11.228 10.863 0.702 1.00 0.63 H new ATOM 0 HG13 ILE A 24 -10.614 10.517 2.306 1.00 0.63 H new ATOM 0 HG21 ILE A 24 -14.143 10.327 1.034 1.00 0.62 H new ATOM 0 HG22 ILE A 24 -14.621 11.902 1.711 1.00 0.62 H new ATOM 0 HG23 ILE A 24 -13.453 11.827 0.371 1.00 0.62 H new ATOM 0 HD11 ILE A 24 -11.099 8.415 1.080 1.00 0.67 H new ATOM 0 HD12 ILE A 24 -12.168 8.572 2.495 1.00 0.67 H new ATOM 0 HD13 ILE A 24 -12.791 8.924 0.865 1.00 0.67 H new ATOM 365 N VAL A 25 -13.888 14.365 2.694 1.00 0.65 N ATOM 366 CA VAL A 25 -14.995 15.150 3.324 1.00 0.70 C ATOM 367 C VAL A 25 -16.331 14.678 2.745 1.00 0.66 C ATOM 368 O VAL A 25 -16.690 15.010 1.633 1.00 0.64 O ATOM 369 CB VAL A 25 -14.805 16.638 3.008 1.00 0.78 C ATOM 370 CG1 VAL A 25 -15.796 17.472 3.827 1.00 0.84 C ATOM 371 CG2 VAL A 25 -13.376 17.055 3.365 1.00 0.84 C ATOM 0 H VAL A 25 -13.667 14.631 1.735 1.00 0.65 H new ATOM 0 HA VAL A 25 -14.985 15.002 4.404 1.00 0.70 H new ATOM 0 HB VAL A 25 -14.983 16.806 1.946 1.00 0.78 H new ATOM 0 HG11 VAL A 25 -15.657 18.529 3.599 1.00 0.84 H new ATOM 0 HG12 VAL A 25 -16.815 17.177 3.575 1.00 0.84 H new ATOM 0 HG13 VAL A 25 -15.622 17.304 4.890 1.00 0.84 H new ATOM 0 HG21 VAL A 25 -13.239 18.113 3.141 1.00 0.84 H new ATOM 0 HG22 VAL A 25 -13.202 16.883 4.427 1.00 0.84 H new ATOM 0 HG23 VAL A 25 -12.669 16.466 2.781 1.00 0.84 H new ATOM 381 N ILE A 26 -17.072 13.903 3.492 1.00 0.68 N ATOM 382 CA ILE A 26 -18.387 13.406 2.989 1.00 0.66 C ATOM 383 C ILE A 26 -19.473 14.423 3.344 1.00 0.71 C ATOM 384 O ILE A 26 -19.553 14.892 4.461 1.00 0.79 O ATOM 385 CB ILE A 26 -18.712 12.061 3.645 1.00 0.67 C ATOM 386 CG1 ILE A 26 -17.531 11.105 3.459 1.00 0.66 C ATOM 387 CG2 ILE A 26 -19.958 11.456 2.996 1.00 0.66 C ATOM 388 CD1 ILE A 26 -17.797 9.813 4.232 1.00 0.72 C ATOM 0 H ILE A 26 -16.823 13.592 4.431 1.00 0.68 H new ATOM 0 HA ILE A 26 -18.342 13.277 1.908 1.00 0.66 H new ATOM 0 HB ILE A 26 -18.897 12.216 4.708 1.00 0.67 H new ATOM 0 HG12 ILE A 26 -17.389 10.886 2.401 1.00 0.66 H new ATOM 0 HG13 ILE A 26 -16.612 11.571 3.814 1.00 0.66 H new ATOM 0 HG21 ILE A 26 -20.185 10.499 3.466 1.00 0.66 H new ATOM 0 HG22 ILE A 26 -20.802 12.134 3.126 1.00 0.66 H new ATOM 0 HG23 ILE A 26 -19.776 11.303 1.932 1.00 0.66 H new ATOM 0 HD11 ILE A 26 -16.957 9.131 4.101 1.00 0.72 H new ATOM 0 HD12 ILE A 26 -17.917 10.041 5.291 1.00 0.72 H new ATOM 0 HD13 ILE A 26 -18.707 9.345 3.856 1.00 0.72 H new ATOM 400 N ASP A 27 -20.310 14.769 2.403 1.00 0.69 N ATOM 401 CA ASP A 27 -21.391 15.758 2.689 1.00 0.76 C ATOM 402 C ASP A 27 -22.636 15.025 3.185 1.00 0.74 C ATOM 403 O ASP A 27 -23.213 14.216 2.484 1.00 0.67 O ATOM 404 CB ASP A 27 -21.735 16.523 1.410 1.00 0.79 C ATOM 405 CG ASP A 27 -20.462 17.120 0.810 1.00 0.86 C ATOM 406 OD1 ASP A 27 -19.596 17.510 1.576 1.00 1.37 O ATOM 407 OD2 ASP A 27 -20.374 17.178 -0.406 1.00 1.37 O ATOM 0 H ASP A 27 -20.292 14.410 1.448 1.00 0.69 H new ATOM 0 HA ASP A 27 -21.048 16.456 3.453 1.00 0.76 H new ATOM 0 HB2 ASP A 27 -22.209 15.855 0.691 1.00 0.79 H new ATOM 0 HB3 ASP A 27 -22.451 17.315 1.630 1.00 0.79 H new ATOM 412 N ARG A 28 -23.061 15.303 4.389 1.00 0.81 N ATOM 413 CA ARG A 28 -24.276 14.628 4.935 1.00 0.83 C ATOM 414 C ARG A 28 -25.488 15.539 4.723 1.00 0.85 C ATOM 415 O ARG A 28 -26.474 15.455 5.428 1.00 0.89 O ATOM 416 CB ARG A 28 -24.088 14.372 6.434 1.00 0.94 C ATOM 417 CG ARG A 28 -22.718 13.721 6.688 1.00 0.96 C ATOM 418 CD ARG A 28 -22.651 12.322 6.033 1.00 0.93 C ATOM 419 NE ARG A 28 -22.028 11.346 6.985 1.00 1.36 N ATOM 420 CZ ARG A 28 -20.924 11.632 7.625 1.00 1.90 C ATOM 421 NH1 ARG A 28 -20.262 12.722 7.348 1.00 2.37 N ATOM 422 NH2 ARG A 28 -20.463 10.805 8.522 1.00 2.62 N ATOM 0 H ARG A 28 -22.618 15.971 5.020 1.00 0.81 H new ATOM 0 HA ARG A 28 -24.432 13.678 4.423 1.00 0.83 H new ATOM 0 HB2 ARG A 28 -24.162 15.310 6.984 1.00 0.94 H new ATOM 0 HB3 ARG A 28 -24.882 13.723 6.803 1.00 0.94 H new ATOM 0 HG2 ARG A 28 -21.928 14.355 6.286 1.00 0.96 H new ATOM 0 HG3 ARG A 28 -22.543 13.635 7.760 1.00 0.96 H new ATOM 0 HD2 ARG A 28 -23.653 11.990 5.760 1.00 0.93 H new ATOM 0 HD3 ARG A 28 -22.069 12.369 5.113 1.00 0.93 H new ATOM 0 HE ARG A 28 -22.474 10.441 7.137 1.00 1.36 H new ATOM 0 HH11 ARG A 28 -20.605 13.358 6.628 1.00 2.37 H new ATOM 0 HH12 ARG A 28 -19.402 12.938 7.852 1.00 2.37 H new ATOM 0 HH21 ARG A 28 -20.963 9.939 8.722 1.00 2.62 H new ATOM 0 HH22 ARG A 28 -19.602 11.024 9.023 1.00 2.62 H new ATOM 436 N LYS A 29 -25.421 16.407 3.748 1.00 0.84 N ATOM 437 CA LYS A 29 -26.563 17.325 3.477 1.00 0.87 C ATOM 438 C LYS A 29 -27.655 16.569 2.719 1.00 0.79 C ATOM 439 O LYS A 29 -27.380 15.664 1.959 1.00 0.71 O ATOM 440 CB LYS A 29 -26.083 18.496 2.615 1.00 0.92 C ATOM 441 CG LYS A 29 -25.229 19.451 3.449 1.00 1.05 C ATOM 442 CD LYS A 29 -24.889 20.692 2.611 1.00 1.14 C ATOM 443 CE LYS A 29 -23.662 21.392 3.196 1.00 1.68 C ATOM 444 NZ LYS A 29 -23.498 22.726 2.553 1.00 2.35 N ATOM 0 H LYS A 29 -24.620 16.519 3.126 1.00 0.84 H new ATOM 0 HA LYS A 29 -26.957 17.698 4.422 1.00 0.87 H new ATOM 0 HB2 LYS A 29 -25.504 18.122 1.771 1.00 0.92 H new ATOM 0 HB3 LYS A 29 -26.940 19.029 2.203 1.00 0.92 H new ATOM 0 HG2 LYS A 29 -25.766 19.743 4.351 1.00 1.05 H new ATOM 0 HG3 LYS A 29 -24.314 18.953 3.770 1.00 1.05 H new ATOM 0 HD2 LYS A 29 -24.696 20.403 1.578 1.00 1.14 H new ATOM 0 HD3 LYS A 29 -25.737 21.376 2.597 1.00 1.14 H new ATOM 0 HE2 LYS A 29 -23.775 21.507 4.274 1.00 1.68 H new ATOM 0 HE3 LYS A 29 -22.771 20.785 3.032 1.00 1.68 H new ATOM 0 HZ1 LYS A 29 -22.664 23.203 2.950 1.00 2.35 H new ATOM 0 HZ2 LYS A 29 -23.372 22.604 1.528 1.00 2.35 H new ATOM 0 HZ3 LYS A 29 -24.344 23.304 2.731 1.00 2.35 H new ATOM 458 N LYS A 30 -28.893 16.941 2.907 1.00 0.82 N ATOM 459 CA LYS A 30 -29.997 16.250 2.179 1.00 0.78 C ATOM 460 C LYS A 30 -30.174 16.917 0.816 1.00 0.77 C ATOM 461 O LYS A 30 -30.397 18.107 0.719 1.00 0.83 O ATOM 462 CB LYS A 30 -31.299 16.365 2.979 1.00 0.88 C ATOM 463 CG LYS A 30 -31.098 15.794 4.389 1.00 0.95 C ATOM 464 CD LYS A 30 -31.034 14.261 4.340 1.00 1.36 C ATOM 465 CE LYS A 30 -31.178 13.701 5.755 1.00 1.76 C ATOM 466 NZ LYS A 30 -30.933 12.232 5.732 1.00 2.35 N ATOM 0 H LYS A 30 -29.187 17.692 3.532 1.00 0.82 H new ATOM 0 HA LYS A 30 -29.753 15.195 2.052 1.00 0.78 H new ATOM 0 HB2 LYS A 30 -31.607 17.409 3.040 1.00 0.88 H new ATOM 0 HB3 LYS A 30 -32.098 15.826 2.470 1.00 0.88 H new ATOM 0 HG2 LYS A 30 -30.179 16.189 4.821 1.00 0.95 H new ATOM 0 HG3 LYS A 30 -31.916 16.110 5.036 1.00 0.95 H new ATOM 0 HD2 LYS A 30 -31.827 13.873 3.701 1.00 1.36 H new ATOM 0 HD3 LYS A 30 -30.088 13.939 3.904 1.00 1.36 H new ATOM 0 HE2 LYS A 30 -30.470 14.189 6.425 1.00 1.76 H new ATOM 0 HE3 LYS A 30 -32.176 13.909 6.140 1.00 1.76 H new ATOM 0 HZ1 LYS A 30 -31.030 11.849 6.694 1.00 2.35 H new ATOM 0 HZ2 LYS A 30 -31.625 11.774 5.105 1.00 2.35 H new ATOM 0 HZ3 LYS A 30 -29.972 12.046 5.381 1.00 2.35 H new ATOM 480 N ILE A 31 -30.061 16.159 -0.239 1.00 0.71 N ATOM 481 CA ILE A 31 -30.204 16.744 -1.603 1.00 0.74 C ATOM 482 C ILE A 31 -31.680 16.768 -2.013 1.00 0.78 C ATOM 483 O ILE A 31 -32.534 16.208 -1.354 1.00 0.77 O ATOM 484 CB ILE A 31 -29.406 15.892 -2.597 1.00 0.70 C ATOM 485 CG1 ILE A 31 -29.569 14.412 -2.248 1.00 0.63 C ATOM 486 CG2 ILE A 31 -27.924 16.267 -2.539 1.00 0.71 C ATOM 487 CD1 ILE A 31 -29.038 13.565 -3.403 1.00 0.62 C ATOM 0 H ILE A 31 -29.875 15.156 -0.216 1.00 0.71 H new ATOM 0 HA ILE A 31 -29.824 17.766 -1.602 1.00 0.74 H new ATOM 0 HB ILE A 31 -29.782 16.076 -3.603 1.00 0.70 H new ATOM 0 HG12 ILE A 31 -29.027 14.180 -1.331 1.00 0.63 H new ATOM 0 HG13 ILE A 31 -30.619 14.182 -2.065 1.00 0.63 H new ATOM 0 HG21 ILE A 31 -27.366 15.656 -3.249 1.00 0.71 H new ATOM 0 HG22 ILE A 31 -27.805 17.320 -2.794 1.00 0.71 H new ATOM 0 HG23 ILE A 31 -27.544 16.092 -1.533 1.00 0.71 H new ATOM 0 HD11 ILE A 31 -29.151 12.508 -3.161 1.00 0.62 H new ATOM 0 HD12 ILE A 31 -29.600 13.792 -4.309 1.00 0.62 H new ATOM 0 HD13 ILE A 31 -27.984 13.790 -3.564 1.00 0.62 H new ATOM 499 N SER A 32 -31.977 17.413 -3.111 1.00 0.85 N ATOM 500 CA SER A 32 -33.388 17.487 -3.600 1.00 0.91 C ATOM 501 C SER A 32 -33.582 16.466 -4.721 1.00 0.90 C ATOM 502 O SER A 32 -32.633 16.009 -5.327 1.00 0.87 O ATOM 503 CB SER A 32 -33.671 18.891 -4.138 1.00 1.01 C ATOM 504 OG SER A 32 -33.090 19.029 -5.428 1.00 1.04 O ATOM 0 H SER A 32 -31.296 17.897 -3.696 1.00 0.85 H new ATOM 0 HA SER A 32 -34.072 17.270 -2.779 1.00 0.91 H new ATOM 0 HB2 SER A 32 -34.746 19.062 -4.191 1.00 1.01 H new ATOM 0 HB3 SER A 32 -33.262 19.641 -3.461 1.00 1.01 H new ATOM 0 HG SER A 32 -33.272 19.927 -5.774 1.00 1.04 H new ATOM 510 N ALA A 33 -34.801 16.101 -5.003 1.00 0.95 N ATOM 511 CA ALA A 33 -35.047 15.108 -6.085 1.00 0.97 C ATOM 512 C ALA A 33 -34.420 15.604 -7.391 1.00 1.00 C ATOM 513 O ALA A 33 -34.302 14.871 -8.352 1.00 1.00 O ATOM 514 CB ALA A 33 -36.556 14.920 -6.273 1.00 1.05 C ATOM 0 H ALA A 33 -35.637 16.447 -4.532 1.00 0.95 H new ATOM 0 HA ALA A 33 -34.596 14.154 -5.811 1.00 0.97 H new ATOM 0 HB1 ALA A 33 -36.736 14.193 -7.065 1.00 1.05 H new ATOM 0 HB2 ALA A 33 -36.996 14.560 -5.343 1.00 1.05 H new ATOM 0 HB3 ALA A 33 -37.010 15.873 -6.545 1.00 1.05 H new ATOM 520 N ASP A 34 -34.014 16.847 -7.436 1.00 1.06 N ATOM 521 CA ASP A 34 -33.393 17.387 -8.680 1.00 1.12 C ATOM 522 C ASP A 34 -31.907 17.026 -8.704 1.00 1.03 C ATOM 523 O ASP A 34 -31.249 17.129 -9.720 1.00 1.06 O ATOM 524 CB ASP A 34 -33.542 18.910 -8.707 1.00 1.23 C ATOM 525 CG ASP A 34 -35.015 19.285 -8.542 1.00 1.72 C ATOM 526 OD1 ASP A 34 -35.819 18.804 -9.323 1.00 2.21 O ATOM 527 OD2 ASP A 34 -35.314 20.048 -7.638 1.00 2.47 O ATOM 0 H ASP A 34 -34.086 17.510 -6.665 1.00 1.06 H new ATOM 0 HA ASP A 34 -33.890 16.956 -9.549 1.00 1.12 H new ATOM 0 HB2 ASP A 34 -32.951 19.357 -7.908 1.00 1.23 H new ATOM 0 HB3 ASP A 34 -33.159 19.306 -9.647 1.00 1.23 H new ATOM 532 N GLN A 35 -31.379 16.604 -7.584 1.00 0.94 N ATOM 533 CA GLN A 35 -29.932 16.228 -7.503 1.00 0.87 C ATOM 534 C GLN A 35 -29.823 14.710 -7.297 1.00 0.78 C ATOM 535 O GLN A 35 -28.764 14.130 -7.425 1.00 0.75 O ATOM 536 CB GLN A 35 -29.296 16.975 -6.315 1.00 0.86 C ATOM 537 CG GLN A 35 -28.731 18.324 -6.774 1.00 0.96 C ATOM 538 CD GLN A 35 -28.281 19.130 -5.554 1.00 0.98 C ATOM 539 OE1 GLN A 35 -27.234 18.874 -4.995 1.00 1.33 O ATOM 540 NE2 GLN A 35 -29.033 20.104 -5.115 1.00 1.46 N ATOM 0 H GLN A 35 -31.894 16.502 -6.710 1.00 0.94 H new ATOM 0 HA GLN A 35 -29.411 16.500 -8.421 1.00 0.87 H new ATOM 0 HB2 GLN A 35 -30.041 17.132 -5.535 1.00 0.86 H new ATOM 0 HB3 GLN A 35 -28.501 16.369 -5.880 1.00 0.86 H new ATOM 0 HG2 GLN A 35 -27.890 18.167 -7.450 1.00 0.96 H new ATOM 0 HG3 GLN A 35 -29.488 18.877 -7.330 1.00 0.96 H new ATOM 0 HE21 GLN A 35 -29.913 20.320 -5.584 1.00 1.46 H new ATOM 0 HE22 GLN A 35 -28.740 20.648 -4.304 1.00 1.46 H new ATOM 549 N VAL A 36 -30.915 14.066 -6.983 1.00 0.77 N ATOM 550 CA VAL A 36 -30.879 12.590 -6.774 1.00 0.72 C ATOM 551 C VAL A 36 -30.510 11.902 -8.092 1.00 0.72 C ATOM 552 O VAL A 36 -29.663 11.031 -8.137 1.00 0.67 O ATOM 553 CB VAL A 36 -32.261 12.113 -6.309 1.00 0.75 C ATOM 554 CG1 VAL A 36 -32.325 10.581 -6.321 1.00 0.75 C ATOM 555 CG2 VAL A 36 -32.513 12.613 -4.885 1.00 0.76 C ATOM 0 H VAL A 36 -31.831 14.499 -6.862 1.00 0.77 H new ATOM 0 HA VAL A 36 -30.136 12.340 -6.017 1.00 0.72 H new ATOM 0 HB VAL A 36 -33.019 12.508 -6.986 1.00 0.75 H new ATOM 0 HG11 VAL A 36 -33.311 10.255 -5.989 1.00 0.75 H new ATOM 0 HG12 VAL A 36 -32.144 10.217 -7.332 1.00 0.75 H new ATOM 0 HG13 VAL A 36 -31.565 10.180 -5.650 1.00 0.75 H new ATOM 0 HG21 VAL A 36 -33.494 12.277 -4.550 1.00 0.76 H new ATOM 0 HG22 VAL A 36 -31.746 12.217 -4.219 1.00 0.76 H new ATOM 0 HG23 VAL A 36 -32.478 13.702 -4.870 1.00 0.76 H new ATOM 565 N ASP A 37 -31.130 12.301 -9.168 1.00 0.80 N ATOM 566 CA ASP A 37 -30.807 11.687 -10.486 1.00 0.83 C ATOM 567 C ASP A 37 -29.307 11.821 -10.751 1.00 0.80 C ATOM 568 O ASP A 37 -28.692 10.974 -11.370 1.00 0.79 O ATOM 569 CB ASP A 37 -31.591 12.402 -11.588 1.00 0.93 C ATOM 570 CG ASP A 37 -33.082 12.389 -11.243 1.00 0.98 C ATOM 571 OD1 ASP A 37 -33.611 11.312 -11.024 1.00 1.46 O ATOM 572 OD2 ASP A 37 -33.669 13.458 -11.202 1.00 1.43 O ATOM 0 H ASP A 37 -31.847 13.026 -9.191 1.00 0.80 H new ATOM 0 HA ASP A 37 -31.081 10.632 -10.476 1.00 0.83 H new ATOM 0 HB2 ASP A 37 -31.240 13.429 -11.692 1.00 0.93 H new ATOM 0 HB3 ASP A 37 -31.424 11.910 -12.546 1.00 0.93 H new ATOM 577 N GLN A 38 -28.717 12.890 -10.292 1.00 0.82 N ATOM 578 CA GLN A 38 -27.261 13.099 -10.518 1.00 0.82 C ATOM 579 C GLN A 38 -26.454 12.085 -9.702 1.00 0.74 C ATOM 580 O GLN A 38 -25.426 11.605 -10.140 1.00 0.75 O ATOM 581 CB GLN A 38 -26.883 14.521 -10.097 1.00 0.87 C ATOM 582 CG GLN A 38 -27.596 15.524 -11.007 1.00 0.97 C ATOM 583 CD GLN A 38 -27.037 16.928 -10.765 1.00 1.56 C ATOM 584 OE1 GLN A 38 -27.773 17.841 -10.447 1.00 2.24 O ATOM 585 NE2 GLN A 38 -25.756 17.140 -10.905 1.00 2.29 N ATOM 0 H GLN A 38 -29.184 13.630 -9.768 1.00 0.82 H new ATOM 0 HA GLN A 38 -27.036 12.960 -11.575 1.00 0.82 H new ATOM 0 HB2 GLN A 38 -27.164 14.692 -9.058 1.00 0.87 H new ATOM 0 HB3 GLN A 38 -25.803 14.657 -10.162 1.00 0.87 H new ATOM 0 HG2 GLN A 38 -27.460 15.243 -12.051 1.00 0.97 H new ATOM 0 HG3 GLN A 38 -28.668 15.510 -10.810 1.00 0.97 H new ATOM 0 HE21 GLN A 38 -25.138 16.373 -11.172 1.00 2.29 H new ATOM 0 HE22 GLN A 38 -25.373 18.072 -10.747 1.00 2.29 H new ATOM 594 N GLU A 39 -26.900 11.754 -8.522 1.00 0.67 N ATOM 595 CA GLU A 39 -26.144 10.772 -7.690 1.00 0.61 C ATOM 596 C GLU A 39 -26.068 9.431 -8.419 1.00 0.59 C ATOM 597 O GLU A 39 -25.054 8.761 -8.407 1.00 0.57 O ATOM 598 CB GLU A 39 -26.859 10.576 -6.353 1.00 0.58 C ATOM 599 CG GLU A 39 -26.898 11.900 -5.591 1.00 0.64 C ATOM 600 CD GLU A 39 -25.502 12.224 -5.056 1.00 0.69 C ATOM 601 OE1 GLU A 39 -24.628 11.383 -5.188 1.00 1.30 O ATOM 602 OE2 GLU A 39 -25.331 13.308 -4.524 1.00 1.30 O ATOM 0 H GLU A 39 -27.753 12.119 -8.097 1.00 0.67 H new ATOM 0 HA GLU A 39 -25.137 11.151 -7.516 1.00 0.61 H new ATOM 0 HB2 GLU A 39 -27.873 10.212 -6.522 1.00 0.58 H new ATOM 0 HB3 GLU A 39 -26.343 9.820 -5.761 1.00 0.58 H new ATOM 0 HG2 GLU A 39 -27.242 12.699 -6.248 1.00 0.64 H new ATOM 0 HG3 GLU A 39 -27.609 11.836 -4.767 1.00 0.64 H new ATOM 609 N VAL A 40 -27.133 9.032 -9.054 1.00 0.62 N ATOM 610 CA VAL A 40 -27.119 7.735 -9.783 1.00 0.63 C ATOM 611 C VAL A 40 -26.029 7.776 -10.860 1.00 0.66 C ATOM 612 O VAL A 40 -25.284 6.834 -11.040 1.00 0.64 O ATOM 613 CB VAL A 40 -28.494 7.498 -10.418 1.00 0.70 C ATOM 614 CG1 VAL A 40 -28.465 6.209 -11.241 1.00 0.76 C ATOM 615 CG2 VAL A 40 -29.549 7.374 -9.311 1.00 0.68 C ATOM 0 H VAL A 40 -28.012 9.547 -9.100 1.00 0.62 H new ATOM 0 HA VAL A 40 -26.904 6.918 -9.094 1.00 0.63 H new ATOM 0 HB VAL A 40 -28.743 8.336 -11.069 1.00 0.70 H new ATOM 0 HG11 VAL A 40 -29.444 6.043 -11.691 1.00 0.76 H new ATOM 0 HG12 VAL A 40 -27.714 6.296 -12.026 1.00 0.76 H new ATOM 0 HG13 VAL A 40 -28.217 5.369 -10.593 1.00 0.76 H new ATOM 0 HG21 VAL A 40 -30.528 7.205 -9.759 1.00 0.68 H new ATOM 0 HG22 VAL A 40 -29.298 6.536 -8.661 1.00 0.68 H new ATOM 0 HG23 VAL A 40 -29.571 8.293 -8.725 1.00 0.68 H new ATOM 625 N GLU A 41 -25.926 8.866 -11.571 1.00 0.72 N ATOM 626 CA GLU A 41 -24.879 8.981 -12.633 1.00 0.76 C ATOM 627 C GLU A 41 -23.490 8.938 -11.992 1.00 0.71 C ATOM 628 O GLU A 41 -22.627 8.188 -12.404 1.00 0.70 O ATOM 629 CB GLU A 41 -25.057 10.314 -13.369 1.00 0.85 C ATOM 630 CG GLU A 41 -24.100 10.382 -14.564 1.00 0.92 C ATOM 631 CD GLU A 41 -24.520 9.354 -15.615 1.00 0.98 C ATOM 632 OE1 GLU A 41 -25.577 9.531 -16.199 1.00 1.50 O ATOM 633 OE2 GLU A 41 -23.778 8.408 -15.822 1.00 1.43 O ATOM 0 H GLU A 41 -26.523 9.686 -11.463 1.00 0.72 H new ATOM 0 HA GLU A 41 -24.978 8.153 -13.335 1.00 0.76 H new ATOM 0 HB2 GLU A 41 -26.087 10.416 -13.711 1.00 0.85 H new ATOM 0 HB3 GLU A 41 -24.863 11.144 -12.689 1.00 0.85 H new ATOM 0 HG2 GLU A 41 -24.111 11.383 -14.995 1.00 0.92 H new ATOM 0 HG3 GLU A 41 -23.079 10.187 -14.237 1.00 0.92 H new ATOM 640 N ARG A 42 -23.270 9.733 -10.984 1.00 0.69 N ATOM 641 CA ARG A 42 -21.935 9.729 -10.322 1.00 0.66 C ATOM 642 C ARG A 42 -21.692 8.351 -9.706 1.00 0.59 C ATOM 643 O ARG A 42 -20.565 7.938 -9.514 1.00 0.57 O ATOM 644 CB ARG A 42 -21.882 10.804 -9.227 1.00 0.69 C ATOM 645 CG ARG A 42 -21.952 12.205 -9.860 1.00 0.78 C ATOM 646 CD ARG A 42 -21.342 13.244 -8.908 1.00 0.85 C ATOM 647 NE ARG A 42 -21.610 12.845 -7.497 1.00 1.36 N ATOM 648 CZ ARG A 42 -20.977 13.437 -6.521 1.00 1.81 C ATOM 649 NH1 ARG A 42 -20.124 14.390 -6.781 1.00 2.10 N ATOM 650 NH2 ARG A 42 -21.201 13.080 -5.285 1.00 2.66 N ATOM 0 H ARG A 42 -23.951 10.382 -10.591 1.00 0.69 H new ATOM 0 HA ARG A 42 -21.163 9.947 -11.060 1.00 0.66 H new ATOM 0 HB2 ARG A 42 -22.711 10.668 -8.532 1.00 0.69 H new ATOM 0 HB3 ARG A 42 -20.963 10.702 -8.650 1.00 0.69 H new ATOM 0 HG2 ARG A 42 -21.416 12.211 -10.809 1.00 0.78 H new ATOM 0 HG3 ARG A 42 -22.988 12.463 -10.077 1.00 0.78 H new ATOM 0 HD2 ARG A 42 -20.268 13.321 -9.077 1.00 0.85 H new ATOM 0 HD3 ARG A 42 -21.768 14.228 -9.106 1.00 0.85 H new ATOM 0 HE ARG A 42 -22.288 12.110 -7.294 1.00 1.36 H new ATOM 0 HH11 ARG A 42 -19.953 14.672 -7.746 1.00 2.10 H new ATOM 0 HH12 ARG A 42 -19.629 14.853 -6.019 1.00 2.10 H new ATOM 0 HH21 ARG A 42 -21.871 12.338 -5.082 1.00 2.66 H new ATOM 0 HH22 ARG A 42 -20.706 13.543 -4.523 1.00 2.66 H new ATOM 664 N PHE A 43 -22.739 7.628 -9.411 1.00 0.56 N ATOM 665 CA PHE A 43 -22.572 6.270 -8.828 1.00 0.51 C ATOM 666 C PHE A 43 -22.402 5.269 -9.967 1.00 0.51 C ATOM 667 O PHE A 43 -21.388 4.611 -10.087 1.00 0.49 O ATOM 668 CB PHE A 43 -23.812 5.905 -8.010 1.00 0.53 C ATOM 669 CG PHE A 43 -23.695 4.477 -7.530 1.00 0.53 C ATOM 670 CD1 PHE A 43 -22.761 4.149 -6.540 1.00 0.54 C ATOM 671 CD2 PHE A 43 -24.515 3.481 -8.075 1.00 0.67 C ATOM 672 CE1 PHE A 43 -22.646 2.827 -6.095 1.00 0.61 C ATOM 673 CE2 PHE A 43 -24.401 2.159 -7.630 1.00 0.75 C ATOM 674 CZ PHE A 43 -23.467 1.831 -6.640 1.00 0.70 C ATOM 0 H PHE A 43 -23.706 7.923 -9.550 1.00 0.56 H new ATOM 0 HA PHE A 43 -21.698 6.250 -8.177 1.00 0.51 H new ATOM 0 HB2 PHE A 43 -23.911 6.579 -7.159 1.00 0.53 H new ATOM 0 HB3 PHE A 43 -24.709 6.024 -8.617 1.00 0.53 H new ATOM 0 HD1 PHE A 43 -22.129 4.917 -6.119 1.00 0.54 H new ATOM 0 HD2 PHE A 43 -25.236 3.733 -8.839 1.00 0.67 H new ATOM 0 HE1 PHE A 43 -21.925 2.575 -5.332 1.00 0.61 H new ATOM 0 HE2 PHE A 43 -25.034 1.391 -8.051 1.00 0.75 H new ATOM 0 HZ PHE A 43 -23.379 0.811 -6.297 1.00 0.70 H new ATOM 684 N LEU A 44 -23.392 5.155 -10.811 1.00 0.56 N ATOM 685 CA LEU A 44 -23.290 4.205 -11.947 1.00 0.59 C ATOM 686 C LEU A 44 -22.005 4.504 -12.720 1.00 0.59 C ATOM 687 O LEU A 44 -21.185 3.639 -12.950 1.00 0.59 O ATOM 688 CB LEU A 44 -24.512 4.373 -12.865 1.00 0.67 C ATOM 689 CG LEU A 44 -24.534 3.270 -13.944 1.00 0.72 C ATOM 690 CD1 LEU A 44 -25.210 2.001 -13.398 1.00 0.73 C ATOM 691 CD2 LEU A 44 -25.317 3.765 -15.170 1.00 0.83 C ATOM 0 H LEU A 44 -24.265 5.680 -10.760 1.00 0.56 H new ATOM 0 HA LEU A 44 -23.265 3.179 -11.581 1.00 0.59 H new ATOM 0 HB2 LEU A 44 -25.427 4.330 -12.274 1.00 0.67 H new ATOM 0 HB3 LEU A 44 -24.485 5.354 -13.340 1.00 0.67 H new ATOM 0 HG LEU A 44 -23.507 3.037 -14.226 1.00 0.72 H new ATOM 0 HD11 LEU A 44 -25.218 1.232 -14.170 1.00 0.73 H new ATOM 0 HD12 LEU A 44 -24.658 1.639 -12.531 1.00 0.73 H new ATOM 0 HD13 LEU A 44 -26.234 2.232 -13.105 1.00 0.73 H new ATOM 0 HD21 LEU A 44 -25.332 2.985 -15.931 1.00 0.83 H new ATOM 0 HD22 LEU A 44 -26.339 4.005 -14.876 1.00 0.83 H new ATOM 0 HD23 LEU A 44 -24.836 4.656 -15.573 1.00 0.83 H new ATOM 703 N SER A 45 -21.824 5.724 -13.120 1.00 0.62 N ATOM 704 CA SER A 45 -20.592 6.071 -13.872 1.00 0.65 C ATOM 705 C SER A 45 -19.388 5.879 -12.945 1.00 0.59 C ATOM 706 O SER A 45 -18.346 5.393 -13.349 1.00 0.59 O ATOM 707 CB SER A 45 -20.675 7.526 -14.338 1.00 0.72 C ATOM 708 OG SER A 45 -19.775 7.726 -15.418 1.00 0.78 O ATOM 0 H SER A 45 -22.472 6.495 -12.961 1.00 0.62 H new ATOM 0 HA SER A 45 -20.486 5.430 -14.747 1.00 0.65 H new ATOM 0 HB2 SER A 45 -21.693 7.763 -14.649 1.00 0.72 H new ATOM 0 HB3 SER A 45 -20.429 8.198 -13.516 1.00 0.72 H new ATOM 0 HG SER A 45 -19.828 8.657 -15.719 1.00 0.78 H new ATOM 714 N GLY A 46 -19.526 6.238 -11.694 1.00 0.57 N ATOM 715 CA GLY A 46 -18.396 6.053 -10.743 1.00 0.56 C ATOM 716 C GLY A 46 -18.103 4.561 -10.612 1.00 0.53 C ATOM 717 O GLY A 46 -17.070 4.158 -10.114 1.00 0.53 O ATOM 0 H GLY A 46 -20.370 6.649 -11.294 1.00 0.57 H new ATOM 0 HA2 GLY A 46 -17.512 6.581 -11.100 1.00 0.56 H new ATOM 0 HA3 GLY A 46 -18.648 6.475 -9.770 1.00 0.56 H new ATOM 721 N ARG A 47 -18.987 3.739 -11.107 1.00 0.54 N ATOM 722 CA ARG A 47 -18.743 2.272 -11.069 1.00 0.56 C ATOM 723 C ARG A 47 -17.880 1.951 -12.281 1.00 0.56 C ATOM 724 O ARG A 47 -17.117 1.005 -12.298 1.00 0.57 O ATOM 725 CB ARG A 47 -20.065 1.503 -11.153 1.00 0.63 C ATOM 726 CG ARG A 47 -19.813 0.025 -10.836 1.00 0.69 C ATOM 727 CD ARG A 47 -21.114 -0.779 -10.989 1.00 0.84 C ATOM 728 NE ARG A 47 -20.784 -2.197 -11.308 1.00 1.27 N ATOM 729 CZ ARG A 47 -21.686 -3.127 -11.157 1.00 1.79 C ATOM 730 NH1 ARG A 47 -22.867 -2.822 -10.694 1.00 2.06 N ATOM 731 NH2 ARG A 47 -21.404 -4.364 -11.463 1.00 2.83 N ATOM 0 H ARG A 47 -19.868 4.021 -11.536 1.00 0.54 H new ATOM 0 HA ARG A 47 -18.255 1.982 -10.139 1.00 0.56 H new ATOM 0 HB2 ARG A 47 -20.786 1.920 -10.450 1.00 0.63 H new ATOM 0 HB3 ARG A 47 -20.495 1.605 -12.149 1.00 0.63 H new ATOM 0 HG2 ARG A 47 -19.050 -0.373 -11.505 1.00 0.69 H new ATOM 0 HG3 ARG A 47 -19.431 -0.077 -9.820 1.00 0.69 H new ATOM 0 HD2 ARG A 47 -21.697 -0.728 -10.069 1.00 0.84 H new ATOM 0 HD3 ARG A 47 -21.729 -0.350 -11.780 1.00 0.84 H new ATOM 0 HE ARG A 47 -19.852 -2.440 -11.645 1.00 1.27 H new ATOM 0 HH11 ARG A 47 -23.085 -1.856 -10.450 1.00 2.06 H new ATOM 0 HH12 ARG A 47 -23.572 -3.550 -10.576 1.00 2.06 H new ATOM 0 HH21 ARG A 47 -20.479 -4.603 -11.820 1.00 2.83 H new ATOM 0 HH22 ARG A 47 -22.109 -5.092 -11.345 1.00 2.83 H new ATOM 745 N ALA A 48 -17.997 2.768 -13.293 1.00 0.57 N ATOM 746 CA ALA A 48 -17.192 2.572 -14.527 1.00 0.60 C ATOM 747 C ALA A 48 -15.710 2.689 -14.162 1.00 0.58 C ATOM 748 O ALA A 48 -14.863 1.996 -14.690 1.00 0.58 O ATOM 749 CB ALA A 48 -17.570 3.663 -15.538 1.00 0.65 C ATOM 0 H ALA A 48 -18.625 3.572 -13.315 1.00 0.57 H new ATOM 0 HA ALA A 48 -17.384 1.592 -14.964 1.00 0.60 H new ATOM 0 HB1 ALA A 48 -16.987 3.532 -16.450 1.00 0.65 H new ATOM 0 HB2 ALA A 48 -18.632 3.589 -15.773 1.00 0.65 H new ATOM 0 HB3 ALA A 48 -17.360 4.644 -15.111 1.00 0.65 H new ATOM 755 N LYS A 49 -15.404 3.567 -13.248 1.00 0.59 N ATOM 756 CA LYS A 49 -13.983 3.748 -12.825 1.00 0.60 C ATOM 757 C LYS A 49 -13.645 2.712 -11.754 1.00 0.54 C ATOM 758 O LYS A 49 -12.724 1.935 -11.897 1.00 0.54 O ATOM 759 CB LYS A 49 -13.791 5.155 -12.255 1.00 0.70 C ATOM 760 CG LYS A 49 -13.838 6.178 -13.393 1.00 1.26 C ATOM 761 CD LYS A 49 -13.583 7.577 -12.830 1.00 1.23 C ATOM 762 CE LYS A 49 -13.544 8.589 -13.976 1.00 1.87 C ATOM 763 NZ LYS A 49 -12.331 8.352 -14.808 1.00 2.57 N ATOM 0 H LYS A 49 -16.077 4.169 -12.773 1.00 0.59 H new ATOM 0 HA LYS A 49 -13.325 3.617 -13.684 1.00 0.60 H new ATOM 0 HB2 LYS A 49 -14.570 5.372 -11.524 1.00 0.70 H new ATOM 0 HB3 LYS A 49 -12.837 5.220 -11.732 1.00 0.70 H new ATOM 0 HG2 LYS A 49 -13.089 5.935 -14.146 1.00 1.26 H new ATOM 0 HG3 LYS A 49 -14.809 6.144 -13.887 1.00 1.26 H new ATOM 0 HD2 LYS A 49 -14.367 7.844 -12.122 1.00 1.23 H new ATOM 0 HD3 LYS A 49 -12.640 7.594 -12.283 1.00 1.23 H new ATOM 0 HE2 LYS A 49 -14.441 8.496 -14.588 1.00 1.87 H new ATOM 0 HE3 LYS A 49 -13.533 9.604 -13.579 1.00 1.87 H new ATOM 0 HZ1 LYS A 49 -12.115 9.207 -15.359 1.00 2.57 H new ATOM 0 HZ2 LYS A 49 -11.525 8.125 -14.191 1.00 2.57 H new ATOM 0 HZ3 LYS A 49 -12.504 7.557 -15.456 1.00 2.57 H new ATOM 777 N ALA A 50 -14.380 2.698 -10.682 1.00 0.51 N ATOM 778 CA ALA A 50 -14.097 1.714 -9.601 1.00 0.50 C ATOM 779 C ALA A 50 -14.013 0.305 -10.199 1.00 0.46 C ATOM 780 O ALA A 50 -13.129 -0.462 -9.875 1.00 0.47 O ATOM 781 CB ALA A 50 -15.224 1.756 -8.567 1.00 0.51 C ATOM 0 H ALA A 50 -15.165 3.325 -10.505 1.00 0.51 H new ATOM 0 HA ALA A 50 -13.150 1.965 -9.123 1.00 0.50 H new ATOM 0 HB1 ALA A 50 -15.018 1.036 -7.775 1.00 0.51 H new ATOM 0 HB2 ALA A 50 -15.289 2.757 -8.140 1.00 0.51 H new ATOM 0 HB3 ALA A 50 -16.169 1.505 -9.049 1.00 0.51 H new ATOM 787 N SER A 51 -14.916 -0.036 -11.079 1.00 0.44 N ATOM 788 CA SER A 51 -14.872 -1.386 -11.702 1.00 0.44 C ATOM 789 C SER A 51 -13.586 -1.500 -12.507 1.00 0.46 C ATOM 790 O SER A 51 -12.972 -2.543 -12.581 1.00 0.47 O ATOM 791 CB SER A 51 -16.076 -1.569 -12.627 1.00 0.47 C ATOM 792 OG SER A 51 -16.069 -2.890 -13.150 1.00 1.36 O ATOM 0 H SER A 51 -15.680 0.563 -11.392 1.00 0.44 H new ATOM 0 HA SER A 51 -14.903 -2.155 -10.930 1.00 0.44 H new ATOM 0 HB2 SER A 51 -17.001 -1.387 -12.080 1.00 0.47 H new ATOM 0 HB3 SER A 51 -16.039 -0.843 -13.440 1.00 0.47 H new ATOM 0 HG SER A 51 -16.840 -3.011 -13.742 1.00 1.36 H new ATOM 798 N ALA A 52 -13.182 -0.421 -13.114 1.00 0.48 N ATOM 799 CA ALA A 52 -11.941 -0.428 -13.929 1.00 0.53 C ATOM 800 C ALA A 52 -10.715 -0.453 -13.009 1.00 0.52 C ATOM 801 O ALA A 52 -9.763 -1.169 -13.247 1.00 0.53 O ATOM 802 CB ALA A 52 -11.913 0.840 -14.778 1.00 0.60 C ATOM 0 H ALA A 52 -13.666 0.476 -13.079 1.00 0.48 H new ATOM 0 HA ALA A 52 -11.922 -1.311 -14.568 1.00 0.53 H new ATOM 0 HB1 ALA A 52 -11.007 0.852 -15.384 1.00 0.60 H new ATOM 0 HB2 ALA A 52 -12.786 0.861 -15.430 1.00 0.60 H new ATOM 0 HB3 ALA A 52 -11.926 1.714 -14.127 1.00 0.60 H new ATOM 808 N GLN A 53 -10.734 0.325 -11.960 1.00 0.53 N ATOM 809 CA GLN A 53 -9.571 0.351 -11.026 1.00 0.55 C ATOM 810 C GLN A 53 -9.269 -1.069 -10.539 1.00 0.51 C ATOM 811 O GLN A 53 -8.296 -1.678 -10.938 1.00 0.52 O ATOM 812 CB GLN A 53 -9.899 1.239 -9.823 1.00 0.61 C ATOM 813 CG GLN A 53 -9.963 2.701 -10.265 1.00 0.67 C ATOM 814 CD GLN A 53 -10.489 3.559 -9.113 1.00 0.75 C ATOM 815 OE1 GLN A 53 -10.132 3.348 -7.970 1.00 1.36 O ATOM 816 NE2 GLN A 53 -11.330 4.526 -9.365 1.00 1.29 N ATOM 0 H GLN A 53 -11.505 0.944 -11.709 1.00 0.53 H new ATOM 0 HA GLN A 53 -8.701 0.749 -11.548 1.00 0.55 H new ATOM 0 HB2 GLN A 53 -10.851 0.939 -9.386 1.00 0.61 H new ATOM 0 HB3 GLN A 53 -9.141 1.115 -9.050 1.00 0.61 H new ATOM 0 HG2 GLN A 53 -8.973 3.045 -10.566 1.00 0.67 H new ATOM 0 HG3 GLN A 53 -10.613 2.801 -11.134 1.00 0.67 H new ATOM 0 HE21 GLN A 53 -11.630 4.704 -10.323 1.00 1.29 H new ATOM 0 HE22 GLN A 53 -11.687 5.103 -8.603 1.00 1.29 H new ATOM 825 N LEU A 54 -10.094 -1.596 -9.676 1.00 0.48 N ATOM 826 CA LEU A 54 -9.860 -2.976 -9.152 1.00 0.47 C ATOM 827 C LEU A 54 -9.509 -3.912 -10.316 1.00 0.44 C ATOM 828 O LEU A 54 -8.630 -4.743 -10.217 1.00 0.45 O ATOM 829 CB LEU A 54 -11.137 -3.482 -8.459 1.00 0.49 C ATOM 830 CG LEU A 54 -11.276 -2.878 -7.049 1.00 0.62 C ATOM 831 CD1 LEU A 54 -10.167 -3.403 -6.114 1.00 1.38 C ATOM 832 CD2 LEU A 54 -11.209 -1.348 -7.128 1.00 1.07 C ATOM 0 H LEU A 54 -10.924 -1.130 -9.309 1.00 0.48 H new ATOM 0 HA LEU A 54 -9.037 -2.959 -8.437 1.00 0.47 H new ATOM 0 HB2 LEU A 54 -12.009 -3.220 -9.058 1.00 0.49 H new ATOM 0 HB3 LEU A 54 -11.112 -4.570 -8.392 1.00 0.49 H new ATOM 0 HG LEU A 54 -12.241 -3.178 -6.641 1.00 0.62 H new ATOM 0 HD11 LEU A 54 -10.287 -2.962 -5.124 1.00 1.38 H new ATOM 0 HD12 LEU A 54 -10.238 -4.488 -6.039 1.00 1.38 H new ATOM 0 HD13 LEU A 54 -9.192 -3.130 -6.517 1.00 1.38 H new ATOM 0 HD21 LEU A 54 -11.308 -0.927 -6.127 1.00 1.07 H new ATOM 0 HD22 LEU A 54 -10.252 -1.047 -7.555 1.00 1.07 H new ATOM 0 HD23 LEU A 54 -12.019 -0.980 -7.758 1.00 1.07 H new ATOM 844 N GLU A 55 -10.197 -3.780 -11.415 1.00 0.43 N ATOM 845 CA GLU A 55 -9.923 -4.657 -12.591 1.00 0.44 C ATOM 846 C GLU A 55 -8.510 -4.392 -13.133 1.00 0.44 C ATOM 847 O GLU A 55 -7.751 -5.307 -13.385 1.00 0.46 O ATOM 848 CB GLU A 55 -10.953 -4.355 -13.686 1.00 0.47 C ATOM 849 CG GLU A 55 -12.287 -5.030 -13.353 1.00 0.49 C ATOM 850 CD GLU A 55 -12.206 -6.522 -13.684 1.00 0.54 C ATOM 851 OE1 GLU A 55 -11.140 -6.966 -14.072 1.00 1.27 O ATOM 852 OE2 GLU A 55 -13.214 -7.195 -13.543 1.00 1.14 O ATOM 0 H GLU A 55 -10.943 -3.098 -11.552 1.00 0.43 H new ATOM 0 HA GLU A 55 -9.993 -5.701 -12.287 1.00 0.44 H new ATOM 0 HB2 GLU A 55 -11.094 -3.278 -13.777 1.00 0.47 H new ATOM 0 HB3 GLU A 55 -10.587 -4.711 -14.649 1.00 0.47 H new ATOM 0 HG2 GLU A 55 -12.521 -4.894 -12.297 1.00 0.49 H new ATOM 0 HG3 GLU A 55 -13.093 -4.565 -13.921 1.00 0.49 H new ATOM 859 N THR A 56 -8.165 -3.150 -13.341 1.00 0.45 N ATOM 860 CA THR A 56 -6.815 -2.833 -13.899 1.00 0.48 C ATOM 861 C THR A 56 -5.719 -3.337 -12.958 1.00 0.46 C ATOM 862 O THR A 56 -4.668 -3.766 -13.392 1.00 0.48 O ATOM 863 CB THR A 56 -6.674 -1.316 -14.073 1.00 0.52 C ATOM 864 OG1 THR A 56 -7.877 -0.789 -14.617 1.00 0.55 O ATOM 865 CG2 THR A 56 -5.510 -1.012 -15.019 1.00 0.60 C ATOM 0 H THR A 56 -8.757 -2.341 -13.150 1.00 0.45 H new ATOM 0 HA THR A 56 -6.710 -3.327 -14.865 1.00 0.48 H new ATOM 0 HB THR A 56 -6.480 -0.857 -13.104 1.00 0.52 H new ATOM 0 HG1 THR A 56 -8.501 -0.581 -13.890 1.00 0.55 H new ATOM 0 HG21 THR A 56 -5.412 0.067 -15.141 1.00 0.60 H new ATOM 0 HG22 THR A 56 -4.587 -1.415 -14.602 1.00 0.60 H new ATOM 0 HG23 THR A 56 -5.700 -1.471 -15.989 1.00 0.60 H new ATOM 873 N ILE A 57 -5.952 -3.304 -11.678 1.00 0.45 N ATOM 874 CA ILE A 57 -4.915 -3.797 -10.728 1.00 0.46 C ATOM 875 C ILE A 57 -4.874 -5.324 -10.800 1.00 0.43 C ATOM 876 O ILE A 57 -3.828 -5.935 -10.701 1.00 0.44 O ATOM 877 CB ILE A 57 -5.262 -3.348 -9.307 1.00 0.47 C ATOM 878 CG1 ILE A 57 -5.078 -1.831 -9.203 1.00 0.51 C ATOM 879 CG2 ILE A 57 -4.335 -4.043 -8.304 1.00 0.51 C ATOM 880 CD1 ILE A 57 -5.703 -1.318 -7.904 1.00 0.53 C ATOM 0 H ILE A 57 -6.810 -2.959 -11.248 1.00 0.45 H new ATOM 0 HA ILE A 57 -3.940 -3.389 -10.994 1.00 0.46 H new ATOM 0 HB ILE A 57 -6.295 -3.612 -9.083 1.00 0.47 H new ATOM 0 HG12 ILE A 57 -4.017 -1.582 -9.229 1.00 0.51 H new ATOM 0 HG13 ILE A 57 -5.542 -1.340 -10.059 1.00 0.51 H new ATOM 0 HG21 ILE A 57 -4.585 -3.721 -7.293 1.00 0.51 H new ATOM 0 HG22 ILE A 57 -4.459 -5.123 -8.382 1.00 0.51 H new ATOM 0 HG23 ILE A 57 -3.300 -3.780 -8.523 1.00 0.51 H new ATOM 0 HD11 ILE A 57 -5.568 -0.238 -7.837 1.00 0.53 H new ATOM 0 HD12 ILE A 57 -6.768 -1.552 -7.895 1.00 0.53 H new ATOM 0 HD13 ILE A 57 -5.219 -1.798 -7.053 1.00 0.53 H new ATOM 892 N LYS A 58 -6.007 -5.942 -10.977 1.00 0.42 N ATOM 893 CA LYS A 58 -6.042 -7.426 -11.064 1.00 0.42 C ATOM 894 C LYS A 58 -5.030 -7.898 -12.107 1.00 0.44 C ATOM 895 O LYS A 58 -4.325 -8.868 -11.909 1.00 0.45 O ATOM 896 CB LYS A 58 -7.446 -7.875 -11.490 1.00 0.44 C ATOM 897 CG LYS A 58 -7.576 -9.401 -11.351 1.00 0.48 C ATOM 898 CD LYS A 58 -8.707 -9.916 -12.259 1.00 0.52 C ATOM 899 CE LYS A 58 -8.312 -9.808 -13.748 1.00 0.59 C ATOM 900 NZ LYS A 58 -8.875 -10.975 -14.486 1.00 0.99 N ATOM 0 H LYS A 58 -6.913 -5.481 -11.065 1.00 0.42 H new ATOM 0 HA LYS A 58 -5.795 -7.853 -10.092 1.00 0.42 H new ATOM 0 HB2 LYS A 58 -8.197 -7.380 -10.874 1.00 0.44 H new ATOM 0 HB3 LYS A 58 -7.634 -7.578 -12.522 1.00 0.44 H new ATOM 0 HG2 LYS A 58 -6.635 -9.881 -11.620 1.00 0.48 H new ATOM 0 HG3 LYS A 58 -7.783 -9.664 -10.314 1.00 0.48 H new ATOM 0 HD2 LYS A 58 -8.932 -10.954 -12.013 1.00 0.52 H new ATOM 0 HD3 LYS A 58 -9.615 -9.341 -12.077 1.00 0.52 H new ATOM 0 HE2 LYS A 58 -8.690 -8.877 -14.171 1.00 0.59 H new ATOM 0 HE3 LYS A 58 -7.227 -9.787 -13.849 1.00 0.59 H new ATOM 0 HZ1 LYS A 58 -8.613 -10.910 -15.490 1.00 0.99 H new ATOM 0 HZ2 LYS A 58 -8.494 -11.856 -14.085 1.00 0.99 H new ATOM 0 HZ3 LYS A 58 -9.911 -10.975 -14.398 1.00 0.99 H new ATOM 914 N THR A 59 -4.962 -7.230 -13.225 1.00 0.46 N ATOM 915 CA THR A 59 -4.009 -7.651 -14.285 1.00 0.49 C ATOM 916 C THR A 59 -2.590 -7.271 -13.889 1.00 0.51 C ATOM 917 O THR A 59 -1.644 -7.946 -14.245 1.00 0.54 O ATOM 918 CB THR A 59 -4.375 -6.974 -15.611 1.00 0.53 C ATOM 919 OG1 THR A 59 -5.790 -6.936 -15.746 1.00 0.53 O ATOM 920 CG2 THR A 59 -3.779 -7.763 -16.776 1.00 0.59 C ATOM 0 H THR A 59 -5.526 -6.410 -13.449 1.00 0.46 H new ATOM 0 HA THR A 59 -4.068 -8.733 -14.406 1.00 0.49 H new ATOM 0 HB THR A 59 -3.976 -5.960 -15.619 1.00 0.53 H new ATOM 0 HG1 THR A 59 -6.026 -6.502 -16.592 1.00 0.53 H new ATOM 0 HG21 THR A 59 -4.042 -7.278 -17.716 1.00 0.59 H new ATOM 0 HG22 THR A 59 -2.694 -7.796 -16.676 1.00 0.59 H new ATOM 0 HG23 THR A 59 -4.175 -8.778 -16.768 1.00 0.59 H new ATOM 928 N LYS A 60 -2.414 -6.209 -13.153 1.00 0.49 N ATOM 929 CA LYS A 60 -1.039 -5.836 -12.754 1.00 0.52 C ATOM 930 C LYS A 60 -0.584 -6.827 -11.696 1.00 0.51 C ATOM 931 O LYS A 60 0.578 -7.174 -11.602 1.00 0.54 O ATOM 932 CB LYS A 60 -1.026 -4.417 -12.182 1.00 0.54 C ATOM 933 CG LYS A 60 -1.210 -3.407 -13.317 1.00 0.57 C ATOM 934 CD LYS A 60 -1.043 -1.983 -12.778 1.00 0.60 C ATOM 935 CE LYS A 60 -0.814 -1.016 -13.942 1.00 1.07 C ATOM 936 NZ LYS A 60 -1.992 -1.049 -14.854 1.00 1.81 N ATOM 0 H LYS A 60 -3.155 -5.594 -12.817 1.00 0.49 H new ATOM 0 HA LYS A 60 -0.371 -5.861 -13.615 1.00 0.52 H new ATOM 0 HB2 LYS A 60 -1.822 -4.303 -11.447 1.00 0.54 H new ATOM 0 HB3 LYS A 60 -0.085 -4.231 -11.664 1.00 0.54 H new ATOM 0 HG2 LYS A 60 -0.481 -3.595 -14.105 1.00 0.57 H new ATOM 0 HG3 LYS A 60 -2.198 -3.523 -13.763 1.00 0.57 H new ATOM 0 HD2 LYS A 60 -1.930 -1.689 -12.217 1.00 0.60 H new ATOM 0 HD3 LYS A 60 -0.201 -1.942 -12.087 1.00 0.60 H new ATOM 0 HE2 LYS A 60 -0.661 -0.005 -13.564 1.00 1.07 H new ATOM 0 HE3 LYS A 60 0.089 -1.293 -14.486 1.00 1.07 H new ATOM 0 HZ1 LYS A 60 -1.678 -1.282 -15.818 1.00 1.81 H new ATOM 0 HZ2 LYS A 60 -2.666 -1.770 -14.525 1.00 1.81 H new ATOM 0 HZ3 LYS A 60 -2.455 -0.118 -14.857 1.00 1.81 H new ATOM 950 N ALA A 61 -1.507 -7.312 -10.915 1.00 0.47 N ATOM 951 CA ALA A 61 -1.150 -8.310 -9.881 1.00 0.46 C ATOM 952 C ALA A 61 -0.770 -9.607 -10.592 1.00 0.47 C ATOM 953 O ALA A 61 0.067 -10.358 -10.132 1.00 0.48 O ATOM 954 CB ALA A 61 -2.353 -8.558 -8.966 1.00 0.45 C ATOM 0 H ALA A 61 -2.494 -7.057 -10.951 1.00 0.47 H new ATOM 0 HA ALA A 61 -0.319 -7.949 -9.275 1.00 0.46 H new ATOM 0 HB1 ALA A 61 -2.087 -9.293 -8.206 1.00 0.45 H new ATOM 0 HB2 ALA A 61 -2.641 -7.624 -8.483 1.00 0.45 H new ATOM 0 HB3 ALA A 61 -3.188 -8.933 -9.557 1.00 0.45 H new ATOM 960 N GLY A 62 -1.378 -9.871 -11.725 1.00 0.47 N ATOM 961 CA GLY A 62 -1.045 -11.115 -12.476 1.00 0.50 C ATOM 962 C GLY A 62 0.163 -10.863 -13.377 1.00 0.55 C ATOM 963 O GLY A 62 0.934 -11.756 -13.661 1.00 0.58 O ATOM 0 H GLY A 62 -2.087 -9.279 -12.157 1.00 0.47 H new ATOM 0 HA2 GLY A 62 -0.829 -11.925 -11.780 1.00 0.50 H new ATOM 0 HA3 GLY A 62 -1.899 -11.429 -13.076 1.00 0.50 H new ATOM 967 N GLU A 63 0.347 -9.652 -13.829 1.00 0.59 N ATOM 968 CA GLU A 63 1.519 -9.363 -14.705 1.00 0.67 C ATOM 969 C GLU A 63 2.726 -9.039 -13.824 1.00 0.69 C ATOM 970 O GLU A 63 3.860 -9.100 -14.257 1.00 0.76 O ATOM 971 CB GLU A 63 1.208 -8.164 -15.603 1.00 0.73 C ATOM 972 CG GLU A 63 0.234 -8.587 -16.704 1.00 0.75 C ATOM 973 CD GLU A 63 -0.110 -7.376 -17.574 1.00 0.82 C ATOM 974 OE1 GLU A 63 -0.775 -6.482 -17.074 1.00 1.39 O ATOM 975 OE2 GLU A 63 0.295 -7.362 -18.725 1.00 1.33 O ATOM 0 H GLU A 63 -0.259 -8.855 -13.632 1.00 0.59 H new ATOM 0 HA GLU A 63 1.735 -10.230 -15.329 1.00 0.67 H new ATOM 0 HB2 GLU A 63 0.776 -7.356 -15.012 1.00 0.73 H new ATOM 0 HB3 GLU A 63 2.127 -7.779 -16.045 1.00 0.73 H new ATOM 0 HG2 GLU A 63 0.678 -9.373 -17.315 1.00 0.75 H new ATOM 0 HG3 GLU A 63 -0.673 -9.001 -16.263 1.00 0.75 H new ATOM 982 N THR A 64 2.488 -8.692 -12.586 1.00 0.64 N ATOM 983 CA THR A 64 3.615 -8.359 -11.662 1.00 0.69 C ATOM 984 C THR A 64 4.011 -9.590 -10.843 1.00 0.64 C ATOM 985 O THR A 64 5.177 -9.910 -10.721 1.00 0.69 O ATOM 986 CB THR A 64 3.178 -7.248 -10.706 1.00 0.72 C ATOM 987 OG1 THR A 64 2.778 -6.109 -11.456 1.00 0.77 O ATOM 988 CG2 THR A 64 4.347 -6.875 -9.792 1.00 0.82 C ATOM 0 H THR A 64 1.558 -8.624 -12.173 1.00 0.64 H new ATOM 0 HA THR A 64 4.469 -8.030 -12.255 1.00 0.69 H new ATOM 0 HB THR A 64 2.341 -7.595 -10.101 1.00 0.72 H new ATOM 0 HG1 THR A 64 1.934 -6.300 -11.915 1.00 0.77 H new ATOM 0 HG21 THR A 64 4.037 -6.083 -9.110 1.00 0.82 H new ATOM 0 HG22 THR A 64 4.653 -7.749 -9.218 1.00 0.82 H new ATOM 0 HG23 THR A 64 5.184 -6.526 -10.396 1.00 0.82 H new ATOM 996 N PHE A 65 3.051 -10.277 -10.265 1.00 0.56 N ATOM 997 CA PHE A 65 3.374 -11.482 -9.433 1.00 0.54 C ATOM 998 C PHE A 65 2.983 -12.754 -10.187 1.00 0.51 C ATOM 999 O PHE A 65 3.645 -13.769 -10.092 1.00 0.56 O ATOM 1000 CB PHE A 65 2.591 -11.413 -8.114 1.00 0.55 C ATOM 1001 CG PHE A 65 3.186 -10.346 -7.213 1.00 0.67 C ATOM 1002 CD1 PHE A 65 4.491 -10.493 -6.718 1.00 0.71 C ATOM 1003 CD2 PHE A 65 2.433 -9.210 -6.866 1.00 0.81 C ATOM 1004 CE1 PHE A 65 5.040 -9.511 -5.885 1.00 0.86 C ATOM 1005 CE2 PHE A 65 2.988 -8.233 -6.032 1.00 0.98 C ATOM 1006 CZ PHE A 65 4.290 -8.382 -5.543 1.00 0.99 C ATOM 0 H PHE A 65 2.058 -10.055 -10.334 1.00 0.56 H new ATOM 0 HA PHE A 65 4.444 -11.500 -9.227 1.00 0.54 H new ATOM 0 HB2 PHE A 65 1.543 -11.189 -8.315 1.00 0.55 H new ATOM 0 HB3 PHE A 65 2.619 -12.381 -7.613 1.00 0.55 H new ATOM 0 HD1 PHE A 65 5.072 -11.365 -6.980 1.00 0.71 H new ATOM 0 HD2 PHE A 65 1.428 -9.092 -7.243 1.00 0.81 H new ATOM 0 HE1 PHE A 65 6.045 -9.626 -5.506 1.00 0.86 H new ATOM 0 HE2 PHE A 65 2.409 -7.361 -5.765 1.00 0.98 H new ATOM 0 HZ PHE A 65 4.716 -7.625 -4.901 1.00 0.99 H new ATOM 1016 N GLY A 66 1.914 -12.714 -10.932 1.00 0.50 N ATOM 1017 CA GLY A 66 1.485 -13.929 -11.687 1.00 0.51 C ATOM 1018 C GLY A 66 0.996 -15.003 -10.711 1.00 0.51 C ATOM 1019 O GLY A 66 0.142 -15.803 -11.037 1.00 0.55 O ATOM 0 H GLY A 66 1.318 -11.895 -11.052 1.00 0.50 H new ATOM 0 HA2 GLY A 66 0.690 -13.671 -12.386 1.00 0.51 H new ATOM 0 HA3 GLY A 66 2.317 -14.313 -12.278 1.00 0.51 H new ATOM 1023 N GLU A 67 1.529 -15.029 -9.518 1.00 0.71 N ATOM 1024 CA GLU A 67 1.091 -16.050 -8.529 1.00 0.87 C ATOM 1025 C GLU A 67 -0.436 -16.067 -8.450 1.00 0.72 C ATOM 1026 O GLU A 67 -1.113 -15.298 -9.105 1.00 0.72 O ATOM 1027 CB GLU A 67 1.658 -15.701 -7.152 1.00 1.22 C ATOM 1028 CG GLU A 67 3.175 -15.901 -7.150 1.00 1.81 C ATOM 1029 CD GLU A 67 3.704 -15.749 -5.724 1.00 2.09 C ATOM 1030 OE1 GLU A 67 3.188 -16.421 -4.846 1.00 2.59 O ATOM 1031 OE2 GLU A 67 4.616 -14.961 -5.531 1.00 2.29 O ATOM 0 H GLU A 67 2.249 -14.386 -9.188 1.00 0.71 H new ATOM 0 HA GLU A 67 1.453 -17.030 -8.840 1.00 0.87 H new ATOM 0 HB2 GLU A 67 1.418 -14.668 -6.901 1.00 1.22 H new ATOM 0 HB3 GLU A 67 1.198 -16.329 -6.389 1.00 1.22 H new ATOM 0 HG2 GLU A 67 3.423 -16.889 -7.539 1.00 1.81 H new ATOM 0 HG3 GLU A 67 3.650 -15.172 -7.806 1.00 1.81 H new ATOM 1038 N GLU A 68 -0.980 -16.932 -7.643 1.00 0.68 N ATOM 1039 CA GLU A 68 -2.461 -17.003 -7.500 1.00 0.67 C ATOM 1040 C GLU A 68 -2.963 -15.742 -6.795 1.00 0.62 C ATOM 1041 O GLU A 68 -3.862 -15.785 -5.980 1.00 0.66 O ATOM 1042 CB GLU A 68 -2.822 -18.235 -6.673 1.00 0.78 C ATOM 1043 CG GLU A 68 -4.291 -18.606 -6.897 1.00 1.51 C ATOM 1044 CD GLU A 68 -4.693 -19.710 -5.917 1.00 1.60 C ATOM 1045 OE1 GLU A 68 -4.340 -20.850 -6.164 1.00 1.64 O ATOM 1046 OE2 GLU A 68 -5.348 -19.395 -4.937 1.00 2.20 O ATOM 0 H GLU A 68 -0.460 -17.598 -7.072 1.00 0.68 H new ATOM 0 HA GLU A 68 -2.927 -17.074 -8.483 1.00 0.67 H new ATOM 0 HB2 GLU A 68 -2.181 -19.071 -6.952 1.00 0.78 H new ATOM 0 HB3 GLU A 68 -2.646 -18.038 -5.616 1.00 0.78 H new ATOM 0 HG2 GLU A 68 -4.924 -17.730 -6.755 1.00 1.51 H new ATOM 0 HG3 GLU A 68 -4.440 -18.944 -7.923 1.00 1.51 H new ATOM 1053 N LYS A 69 -2.384 -14.624 -7.103 1.00 0.56 N ATOM 1054 CA LYS A 69 -2.813 -13.351 -6.461 1.00 0.54 C ATOM 1055 C LYS A 69 -4.017 -12.798 -7.227 1.00 0.50 C ATOM 1056 O LYS A 69 -4.686 -11.888 -6.781 1.00 0.48 O ATOM 1057 CB LYS A 69 -1.668 -12.331 -6.535 1.00 0.56 C ATOM 1058 CG LYS A 69 -0.505 -12.750 -5.620 1.00 0.63 C ATOM 1059 CD LYS A 69 -0.785 -12.335 -4.169 1.00 0.78 C ATOM 1060 CE LYS A 69 0.482 -12.528 -3.332 1.00 1.00 C ATOM 1061 NZ LYS A 69 1.498 -11.509 -3.723 1.00 1.79 N ATOM 0 H LYS A 69 -1.625 -14.532 -7.778 1.00 0.56 H new ATOM 0 HA LYS A 69 -3.076 -13.533 -5.419 1.00 0.54 H new ATOM 0 HB2 LYS A 69 -1.316 -12.246 -7.563 1.00 0.56 H new ATOM 0 HB3 LYS A 69 -2.032 -11.347 -6.241 1.00 0.56 H new ATOM 0 HG2 LYS A 69 -0.362 -13.829 -5.675 1.00 0.63 H new ATOM 0 HG3 LYS A 69 0.421 -12.288 -5.964 1.00 0.63 H new ATOM 0 HD2 LYS A 69 -1.103 -11.293 -4.132 1.00 0.78 H new ATOM 0 HD3 LYS A 69 -1.600 -12.932 -3.759 1.00 0.78 H new ATOM 0 HE2 LYS A 69 0.248 -12.435 -2.272 1.00 1.00 H new ATOM 0 HE3 LYS A 69 0.881 -13.531 -3.483 1.00 1.00 H new ATOM 0 HZ1 LYS A 69 2.170 -11.372 -2.942 1.00 1.79 H new ATOM 0 HZ2 LYS A 69 2.010 -11.836 -4.567 1.00 1.79 H new ATOM 0 HZ3 LYS A 69 1.023 -10.608 -3.933 1.00 1.79 H new ATOM 1075 N GLU A 70 -4.294 -13.347 -8.379 1.00 0.52 N ATOM 1076 CA GLU A 70 -5.453 -12.866 -9.186 1.00 0.54 C ATOM 1077 C GLU A 70 -6.770 -13.227 -8.495 1.00 0.54 C ATOM 1078 O GLU A 70 -7.733 -12.488 -8.544 1.00 0.55 O ATOM 1079 CB GLU A 70 -5.415 -13.527 -10.566 1.00 0.62 C ATOM 1080 CG GLU A 70 -4.109 -13.165 -11.276 1.00 0.84 C ATOM 1081 CD GLU A 70 -3.962 -14.016 -12.538 1.00 0.84 C ATOM 1082 OE1 GLU A 70 -4.028 -15.229 -12.421 1.00 1.15 O ATOM 1083 OE2 GLU A 70 -3.789 -13.443 -13.600 1.00 1.54 O ATOM 0 H GLU A 70 -3.765 -14.112 -8.798 1.00 0.52 H new ATOM 0 HA GLU A 70 -5.389 -11.782 -9.285 1.00 0.54 H new ATOM 0 HB2 GLU A 70 -5.497 -14.609 -10.464 1.00 0.62 H new ATOM 0 HB3 GLU A 70 -6.267 -13.198 -11.161 1.00 0.62 H new ATOM 0 HG2 GLU A 70 -4.105 -12.106 -11.536 1.00 0.84 H new ATOM 0 HG3 GLU A 70 -3.262 -13.333 -10.611 1.00 0.84 H new ATOM 1090 N ALA A 71 -6.828 -14.374 -7.878 1.00 0.54 N ATOM 1091 CA ALA A 71 -8.092 -14.809 -7.211 1.00 0.59 C ATOM 1092 C ALA A 71 -8.429 -13.893 -6.032 1.00 0.55 C ATOM 1093 O ALA A 71 -9.570 -13.797 -5.624 1.00 0.58 O ATOM 1094 CB ALA A 71 -7.928 -16.239 -6.700 1.00 0.64 C ATOM 0 H ALA A 71 -6.053 -15.033 -7.805 1.00 0.54 H new ATOM 0 HA ALA A 71 -8.902 -14.758 -7.938 1.00 0.59 H new ATOM 0 HB1 ALA A 71 -8.849 -16.559 -6.213 1.00 0.64 H new ATOM 0 HB2 ALA A 71 -7.711 -16.902 -7.538 1.00 0.64 H new ATOM 0 HB3 ALA A 71 -7.107 -16.278 -5.985 1.00 0.64 H new ATOM 1100 N ILE A 72 -7.459 -13.231 -5.469 1.00 0.51 N ATOM 1101 CA ILE A 72 -7.759 -12.343 -4.311 1.00 0.50 C ATOM 1102 C ILE A 72 -8.472 -11.077 -4.795 1.00 0.46 C ATOM 1103 O ILE A 72 -9.438 -10.631 -4.205 1.00 0.46 O ATOM 1104 CB ILE A 72 -6.459 -11.962 -3.603 1.00 0.51 C ATOM 1105 CG1 ILE A 72 -5.611 -13.221 -3.394 1.00 0.55 C ATOM 1106 CG2 ILE A 72 -6.786 -11.332 -2.246 1.00 0.54 C ATOM 1107 CD1 ILE A 72 -4.392 -12.889 -2.531 1.00 0.58 C ATOM 0 H ILE A 72 -6.481 -13.264 -5.756 1.00 0.51 H new ATOM 0 HA ILE A 72 -8.408 -12.874 -3.614 1.00 0.50 H new ATOM 0 HB ILE A 72 -5.905 -11.246 -4.210 1.00 0.51 H new ATOM 0 HG12 ILE A 72 -6.208 -13.996 -2.914 1.00 0.55 H new ATOM 0 HG13 ILE A 72 -5.289 -13.617 -4.357 1.00 0.55 H new ATOM 0 HG21 ILE A 72 -5.860 -11.059 -1.739 1.00 0.54 H new ATOM 0 HG22 ILE A 72 -7.394 -10.440 -2.396 1.00 0.54 H new ATOM 0 HG23 ILE A 72 -7.337 -12.048 -1.636 1.00 0.54 H new ATOM 0 HD11 ILE A 72 -3.793 -13.788 -2.386 1.00 0.58 H new ATOM 0 HD12 ILE A 72 -3.790 -12.128 -3.029 1.00 0.58 H new ATOM 0 HD13 ILE A 72 -4.723 -12.514 -1.563 1.00 0.58 H new ATOM 1119 N PHE A 73 -8.005 -10.492 -5.863 1.00 0.43 N ATOM 1120 CA PHE A 73 -8.654 -9.254 -6.377 1.00 0.41 C ATOM 1121 C PHE A 73 -9.943 -9.615 -7.122 1.00 0.43 C ATOM 1122 O PHE A 73 -10.871 -8.831 -7.194 1.00 0.43 O ATOM 1123 CB PHE A 73 -7.693 -8.538 -7.331 1.00 0.42 C ATOM 1124 CG PHE A 73 -6.583 -7.894 -6.534 1.00 0.43 C ATOM 1125 CD1 PHE A 73 -6.751 -6.603 -6.020 1.00 0.55 C ATOM 1126 CD2 PHE A 73 -5.388 -8.587 -6.307 1.00 0.52 C ATOM 1127 CE1 PHE A 73 -5.724 -6.005 -5.279 1.00 0.62 C ATOM 1128 CE2 PHE A 73 -4.361 -7.990 -5.566 1.00 0.55 C ATOM 1129 CZ PHE A 73 -4.530 -6.698 -5.052 1.00 0.54 C ATOM 0 H PHE A 73 -7.202 -10.818 -6.402 1.00 0.43 H new ATOM 0 HA PHE A 73 -8.897 -8.598 -5.541 1.00 0.41 H new ATOM 0 HB2 PHE A 73 -7.278 -9.247 -8.047 1.00 0.42 H new ATOM 0 HB3 PHE A 73 -8.229 -7.782 -7.906 1.00 0.42 H new ATOM 0 HD1 PHE A 73 -7.673 -6.068 -6.195 1.00 0.55 H new ATOM 0 HD2 PHE A 73 -5.258 -9.583 -6.704 1.00 0.52 H new ATOM 0 HE1 PHE A 73 -5.854 -5.009 -4.883 1.00 0.62 H new ATOM 0 HE2 PHE A 73 -3.439 -8.525 -5.391 1.00 0.55 H new ATOM 0 HZ PHE A 73 -3.738 -6.237 -4.480 1.00 0.54 H new ATOM 1139 N GLU A 74 -10.014 -10.795 -7.673 1.00 0.46 N ATOM 1140 CA GLU A 74 -11.245 -11.192 -8.410 1.00 0.50 C ATOM 1141 C GLU A 74 -12.430 -11.209 -7.442 1.00 0.50 C ATOM 1142 O GLU A 74 -13.437 -10.565 -7.663 1.00 0.51 O ATOM 1143 CB GLU A 74 -11.048 -12.587 -9.016 1.00 0.57 C ATOM 1144 CG GLU A 74 -12.062 -12.812 -10.140 1.00 0.62 C ATOM 1145 CD GLU A 74 -12.037 -14.282 -10.565 1.00 0.71 C ATOM 1146 OE1 GLU A 74 -12.150 -15.131 -9.697 1.00 1.23 O ATOM 1147 OE2 GLU A 74 -11.905 -14.532 -11.751 1.00 1.21 O ATOM 0 H GLU A 74 -9.276 -11.499 -7.645 1.00 0.46 H new ATOM 0 HA GLU A 74 -11.443 -10.478 -9.210 1.00 0.50 H new ATOM 0 HB2 GLU A 74 -10.034 -12.685 -9.404 1.00 0.57 H new ATOM 0 HB3 GLU A 74 -11.170 -13.349 -8.246 1.00 0.57 H new ATOM 0 HG2 GLU A 74 -13.061 -12.537 -9.803 1.00 0.62 H new ATOM 0 HG3 GLU A 74 -11.826 -12.173 -10.991 1.00 0.62 H new ATOM 1154 N GLY A 75 -12.316 -11.937 -6.370 1.00 0.50 N ATOM 1155 CA GLY A 75 -13.434 -11.993 -5.385 1.00 0.52 C ATOM 1156 C GLY A 75 -13.741 -10.582 -4.874 1.00 0.49 C ATOM 1157 O GLY A 75 -14.881 -10.230 -4.642 1.00 0.49 O ATOM 0 H GLY A 75 -11.498 -12.497 -6.131 1.00 0.50 H new ATOM 0 HA2 GLY A 75 -14.321 -12.423 -5.851 1.00 0.52 H new ATOM 0 HA3 GLY A 75 -13.165 -12.642 -4.551 1.00 0.52 H new ATOM 1161 N HIS A 76 -12.732 -9.772 -4.690 1.00 0.46 N ATOM 1162 CA HIS A 76 -12.966 -8.387 -4.185 1.00 0.45 C ATOM 1163 C HIS A 76 -13.825 -7.595 -5.176 1.00 0.43 C ATOM 1164 O HIS A 76 -14.424 -6.594 -4.826 1.00 0.43 O ATOM 1165 CB HIS A 76 -11.622 -7.679 -4.000 1.00 0.46 C ATOM 1166 CG HIS A 76 -10.899 -8.281 -2.828 1.00 0.49 C ATOM 1167 ND1 HIS A 76 -9.958 -7.572 -2.094 1.00 1.29 N ATOM 1168 CD2 HIS A 76 -10.972 -9.523 -2.245 1.00 1.10 C ATOM 1169 CE1 HIS A 76 -9.506 -8.385 -1.120 1.00 1.04 C ATOM 1170 NE2 HIS A 76 -10.092 -9.583 -1.170 1.00 0.73 N ATOM 0 H HIS A 76 -11.756 -10.009 -4.868 1.00 0.46 H new ATOM 0 HA HIS A 76 -13.490 -8.444 -3.231 1.00 0.45 H new ATOM 0 HB2 HIS A 76 -11.019 -7.777 -4.903 1.00 0.46 H new ATOM 0 HB3 HIS A 76 -11.779 -6.613 -3.836 1.00 0.46 H new ATOM 0 HD2 HIS A 76 -11.614 -10.328 -2.571 1.00 1.10 H new ATOM 0 HE1 HIS A 76 -8.762 -8.103 -0.390 1.00 1.04 H new ATOM 0 HE2 HIS A 76 -9.929 -10.376 -0.550 1.00 0.73 H new ATOM 1178 N ILE A 77 -13.923 -8.036 -6.403 1.00 0.43 N ATOM 1179 CA ILE A 77 -14.774 -7.300 -7.387 1.00 0.44 C ATOM 1180 C ILE A 77 -16.219 -7.775 -7.226 1.00 0.43 C ATOM 1181 O ILE A 77 -17.155 -7.007 -7.335 1.00 0.43 O ATOM 1182 CB ILE A 77 -14.279 -7.583 -8.811 1.00 0.47 C ATOM 1183 CG1 ILE A 77 -12.890 -6.964 -8.989 1.00 0.50 C ATOM 1184 CG2 ILE A 77 -15.239 -6.963 -9.832 1.00 0.49 C ATOM 1185 CD1 ILE A 77 -12.242 -7.498 -10.270 1.00 0.55 C ATOM 0 H ILE A 77 -13.455 -8.867 -6.765 1.00 0.43 H new ATOM 0 HA ILE A 77 -14.717 -6.226 -7.208 1.00 0.44 H new ATOM 0 HB ILE A 77 -14.234 -8.661 -8.969 1.00 0.47 H new ATOM 0 HG12 ILE A 77 -12.970 -5.878 -9.037 1.00 0.50 H new ATOM 0 HG13 ILE A 77 -12.264 -7.200 -8.129 1.00 0.50 H new ATOM 0 HG21 ILE A 77 -14.880 -7.169 -10.840 1.00 0.49 H new ATOM 0 HG22 ILE A 77 -16.232 -7.394 -9.706 1.00 0.49 H new ATOM 0 HG23 ILE A 77 -15.288 -5.885 -9.677 1.00 0.49 H new ATOM 0 HD11 ILE A 77 -11.254 -7.054 -10.391 1.00 0.55 H new ATOM 0 HD12 ILE A 77 -12.147 -8.582 -10.205 1.00 0.55 H new ATOM 0 HD13 ILE A 77 -12.863 -7.239 -11.127 1.00 0.55 H new ATOM 1197 N MET A 78 -16.401 -9.038 -6.957 1.00 0.45 N ATOM 1198 CA MET A 78 -17.778 -9.578 -6.774 1.00 0.47 C ATOM 1199 C MET A 78 -18.461 -8.822 -5.635 1.00 0.44 C ATOM 1200 O MET A 78 -19.598 -8.405 -5.743 1.00 0.46 O ATOM 1201 CB MET A 78 -17.687 -11.066 -6.425 1.00 0.51 C ATOM 1202 CG MET A 78 -19.080 -11.698 -6.443 1.00 0.55 C ATOM 1203 SD MET A 78 -18.932 -13.467 -6.088 1.00 0.64 S ATOM 1204 CE MET A 78 -20.576 -13.963 -6.661 1.00 1.89 C ATOM 0 H MET A 78 -15.652 -9.723 -6.856 1.00 0.45 H new ATOM 0 HA MET A 78 -18.356 -9.454 -7.690 1.00 0.47 H new ATOM 0 HB2 MET A 78 -17.039 -11.576 -7.138 1.00 0.51 H new ATOM 0 HB3 MET A 78 -17.236 -11.189 -5.440 1.00 0.51 H new ATOM 0 HG2 MET A 78 -19.720 -11.218 -5.703 1.00 0.55 H new ATOM 0 HG3 MET A 78 -19.549 -11.547 -7.415 1.00 0.55 H new ATOM 0 HE1 MET A 78 -20.698 -15.038 -6.530 1.00 1.89 H new ATOM 0 HE2 MET A 78 -21.337 -13.438 -6.083 1.00 1.89 H new ATOM 0 HE3 MET A 78 -20.685 -13.712 -7.716 1.00 1.89 H new ATOM 1214 N LEU A 79 -17.769 -8.633 -4.546 1.00 0.43 N ATOM 1215 CA LEU A 79 -18.366 -7.895 -3.398 1.00 0.43 C ATOM 1216 C LEU A 79 -18.700 -6.472 -3.837 1.00 0.41 C ATOM 1217 O LEU A 79 -19.715 -5.918 -3.465 1.00 0.42 O ATOM 1218 CB LEU A 79 -17.354 -7.832 -2.246 1.00 0.45 C ATOM 1219 CG LEU A 79 -17.991 -7.173 -0.997 1.00 0.47 C ATOM 1220 CD1 LEU A 79 -18.724 -8.223 -0.156 1.00 0.53 C ATOM 1221 CD2 LEU A 79 -16.895 -6.519 -0.148 1.00 0.51 C ATOM 0 H LEU A 79 -16.813 -8.959 -4.401 1.00 0.43 H new ATOM 0 HA LEU A 79 -19.269 -8.408 -3.068 1.00 0.43 H new ATOM 0 HB2 LEU A 79 -17.012 -8.837 -1.999 1.00 0.45 H new ATOM 0 HB3 LEU A 79 -16.477 -7.264 -2.556 1.00 0.45 H new ATOM 0 HG LEU A 79 -18.706 -6.418 -1.324 1.00 0.47 H new ATOM 0 HD11 LEU A 79 -19.166 -7.745 0.718 1.00 0.53 H new ATOM 0 HD12 LEU A 79 -19.510 -8.684 -0.754 1.00 0.53 H new ATOM 0 HD13 LEU A 79 -18.018 -8.988 0.167 1.00 0.53 H new ATOM 0 HD21 LEU A 79 -17.343 -6.055 0.731 1.00 0.51 H new ATOM 0 HD22 LEU A 79 -16.178 -7.277 0.168 1.00 0.51 H new ATOM 0 HD23 LEU A 79 -16.383 -5.759 -0.738 1.00 0.51 H new ATOM 1233 N LEU A 80 -17.851 -5.869 -4.617 1.00 0.39 N ATOM 1234 CA LEU A 80 -18.129 -4.479 -5.059 1.00 0.39 C ATOM 1235 C LEU A 80 -19.345 -4.481 -5.988 1.00 0.41 C ATOM 1236 O LEU A 80 -20.230 -3.657 -5.874 1.00 0.43 O ATOM 1237 CB LEU A 80 -16.907 -3.920 -5.802 1.00 0.39 C ATOM 1238 CG LEU A 80 -17.229 -2.549 -6.416 1.00 0.40 C ATOM 1239 CD1 LEU A 80 -17.793 -1.608 -5.341 1.00 0.42 C ATOM 1240 CD2 LEU A 80 -15.947 -1.947 -6.998 1.00 0.43 C ATOM 0 H LEU A 80 -16.983 -6.275 -4.965 1.00 0.39 H new ATOM 0 HA LEU A 80 -18.335 -3.852 -4.192 1.00 0.39 H new ATOM 0 HB2 LEU A 80 -16.067 -3.828 -5.114 1.00 0.39 H new ATOM 0 HB3 LEU A 80 -16.603 -4.613 -6.586 1.00 0.39 H new ATOM 0 HG LEU A 80 -17.973 -2.673 -7.203 1.00 0.40 H new ATOM 0 HD11 LEU A 80 -18.018 -0.639 -5.787 1.00 0.42 H new ATOM 0 HD12 LEU A 80 -18.705 -2.036 -4.925 1.00 0.42 H new ATOM 0 HD13 LEU A 80 -17.057 -1.480 -4.547 1.00 0.42 H new ATOM 0 HD21 LEU A 80 -16.168 -0.974 -7.436 1.00 0.43 H new ATOM 0 HD22 LEU A 80 -15.208 -1.829 -6.205 1.00 0.43 H new ATOM 0 HD23 LEU A 80 -15.551 -2.609 -7.768 1.00 0.43 H new ATOM 1252 N GLU A 81 -19.388 -5.402 -6.914 1.00 0.44 N ATOM 1253 CA GLU A 81 -20.536 -5.466 -7.867 1.00 0.49 C ATOM 1254 C GLU A 81 -21.688 -6.286 -7.275 1.00 0.50 C ATOM 1255 O GLU A 81 -22.647 -6.590 -7.957 1.00 0.56 O ATOM 1256 CB GLU A 81 -20.073 -6.125 -9.166 1.00 0.55 C ATOM 1257 CG GLU A 81 -18.939 -5.304 -9.782 1.00 0.57 C ATOM 1258 CD GLU A 81 -18.334 -6.072 -10.959 1.00 0.65 C ATOM 1259 OE1 GLU A 81 -19.014 -6.936 -11.488 1.00 1.24 O ATOM 1260 OE2 GLU A 81 -17.202 -5.784 -11.309 1.00 1.24 O ATOM 0 H GLU A 81 -18.674 -6.117 -7.052 1.00 0.44 H new ATOM 0 HA GLU A 81 -20.888 -4.452 -8.059 1.00 0.49 H new ATOM 0 HB2 GLU A 81 -19.734 -7.142 -8.969 1.00 0.55 H new ATOM 0 HB3 GLU A 81 -20.905 -6.197 -9.866 1.00 0.55 H new ATOM 0 HG2 GLU A 81 -19.316 -4.339 -10.119 1.00 0.57 H new ATOM 0 HG3 GLU A 81 -18.173 -5.103 -9.033 1.00 0.57 H new ATOM 1267 N ASP A 82 -21.612 -6.656 -6.021 1.00 0.48 N ATOM 1268 CA ASP A 82 -22.717 -7.459 -5.416 1.00 0.52 C ATOM 1269 C ASP A 82 -24.063 -6.834 -5.783 1.00 0.55 C ATOM 1270 O ASP A 82 -24.310 -5.670 -5.540 1.00 0.52 O ATOM 1271 CB ASP A 82 -22.556 -7.497 -3.898 1.00 0.52 C ATOM 1272 CG ASP A 82 -23.564 -8.483 -3.304 1.00 0.60 C ATOM 1273 OD1 ASP A 82 -24.706 -8.462 -3.730 1.00 1.31 O ATOM 1274 OD2 ASP A 82 -23.175 -9.244 -2.435 1.00 1.19 O ATOM 0 H ASP A 82 -20.838 -6.438 -5.394 1.00 0.48 H new ATOM 0 HA ASP A 82 -22.678 -8.478 -5.802 1.00 0.52 H new ATOM 0 HB2 ASP A 82 -21.541 -7.796 -3.636 1.00 0.52 H new ATOM 0 HB3 ASP A 82 -22.713 -6.503 -3.480 1.00 0.52 H new ATOM 1279 N GLU A 83 -24.930 -7.605 -6.375 1.00 0.62 N ATOM 1280 CA GLU A 83 -26.257 -7.072 -6.773 1.00 0.67 C ATOM 1281 C GLU A 83 -27.028 -6.681 -5.518 1.00 0.67 C ATOM 1282 O GLU A 83 -27.914 -5.850 -5.550 1.00 0.69 O ATOM 1283 CB GLU A 83 -27.028 -8.155 -7.539 1.00 0.77 C ATOM 1284 CG GLU A 83 -26.078 -8.872 -8.503 1.00 0.80 C ATOM 1285 CD GLU A 83 -26.886 -9.759 -9.451 1.00 0.91 C ATOM 1286 OE1 GLU A 83 -27.978 -10.154 -9.077 1.00 1.35 O ATOM 1287 OE2 GLU A 83 -26.399 -10.031 -10.536 1.00 1.25 O ATOM 0 H GLU A 83 -24.774 -8.587 -6.601 1.00 0.62 H new ATOM 0 HA GLU A 83 -26.133 -6.198 -7.413 1.00 0.67 H new ATOM 0 HB2 GLU A 83 -27.463 -8.870 -6.841 1.00 0.77 H new ATOM 0 HB3 GLU A 83 -27.854 -7.707 -8.091 1.00 0.77 H new ATOM 0 HG2 GLU A 83 -25.502 -8.142 -9.073 1.00 0.80 H new ATOM 0 HG3 GLU A 83 -25.363 -9.476 -7.944 1.00 0.80 H new ATOM 1294 N GLU A 84 -26.718 -7.304 -4.416 1.00 0.67 N ATOM 1295 CA GLU A 84 -27.454 -7.002 -3.165 1.00 0.69 C ATOM 1296 C GLU A 84 -26.948 -5.694 -2.568 1.00 0.64 C ATOM 1297 O GLU A 84 -27.718 -4.798 -2.280 1.00 0.66 O ATOM 1298 CB GLU A 84 -27.238 -8.137 -2.161 1.00 0.74 C ATOM 1299 CG GLU A 84 -27.703 -9.464 -2.774 1.00 0.83 C ATOM 1300 CD GLU A 84 -29.231 -9.532 -2.752 1.00 1.46 C ATOM 1301 OE1 GLU A 84 -29.801 -9.283 -1.703 1.00 2.16 O ATOM 1302 OE2 GLU A 84 -29.805 -9.834 -3.785 1.00 2.09 O ATOM 0 H GLU A 84 -25.986 -8.009 -4.331 1.00 0.67 H new ATOM 0 HA GLU A 84 -28.517 -6.907 -3.388 1.00 0.69 H new ATOM 0 HB2 GLU A 84 -26.184 -8.200 -1.890 1.00 0.74 H new ATOM 0 HB3 GLU A 84 -27.792 -7.935 -1.244 1.00 0.74 H new ATOM 0 HG2 GLU A 84 -27.340 -9.550 -3.798 1.00 0.83 H new ATOM 0 HG3 GLU A 84 -27.284 -10.301 -2.216 1.00 0.83 H new ATOM 1309 N LEU A 85 -25.667 -5.568 -2.371 1.00 0.58 N ATOM 1310 CA LEU A 85 -25.147 -4.307 -1.785 1.00 0.55 C ATOM 1311 C LEU A 85 -25.397 -3.150 -2.755 1.00 0.53 C ATOM 1312 O LEU A 85 -25.324 -1.995 -2.389 1.00 0.54 O ATOM 1313 CB LEU A 85 -23.646 -4.432 -1.507 1.00 0.51 C ATOM 1314 CG LEU A 85 -23.363 -5.716 -0.718 1.00 0.55 C ATOM 1315 CD1 LEU A 85 -21.881 -5.752 -0.334 1.00 0.55 C ATOM 1316 CD2 LEU A 85 -24.222 -5.751 0.554 1.00 0.60 C ATOM 0 H LEU A 85 -24.965 -6.276 -2.588 1.00 0.58 H new ATOM 0 HA LEU A 85 -25.664 -4.113 -0.845 1.00 0.55 H new ATOM 0 HB2 LEU A 85 -23.094 -4.444 -2.447 1.00 0.51 H new ATOM 0 HB3 LEU A 85 -23.299 -3.566 -0.944 1.00 0.51 H new ATOM 0 HG LEU A 85 -23.607 -6.581 -1.335 1.00 0.55 H new ATOM 0 HD11 LEU A 85 -21.673 -6.663 0.228 1.00 0.55 H new ATOM 0 HD12 LEU A 85 -21.271 -5.735 -1.237 1.00 0.55 H new ATOM 0 HD13 LEU A 85 -21.643 -4.884 0.281 1.00 0.55 H new ATOM 0 HD21 LEU A 85 -24.014 -6.666 1.108 1.00 0.60 H new ATOM 0 HD22 LEU A 85 -23.985 -4.888 1.177 1.00 0.60 H new ATOM 0 HD23 LEU A 85 -25.277 -5.723 0.281 1.00 0.60 H new ATOM 1328 N GLU A 86 -25.682 -3.453 -3.991 1.00 0.54 N ATOM 1329 CA GLU A 86 -25.924 -2.373 -4.992 1.00 0.56 C ATOM 1330 C GLU A 86 -27.375 -1.887 -4.904 1.00 0.61 C ATOM 1331 O GLU A 86 -27.645 -0.704 -4.963 1.00 0.61 O ATOM 1332 CB GLU A 86 -25.654 -2.924 -6.394 1.00 0.61 C ATOM 1333 CG GLU A 86 -25.505 -1.768 -7.384 1.00 0.67 C ATOM 1334 CD GLU A 86 -25.383 -2.329 -8.802 1.00 0.73 C ATOM 1335 OE1 GLU A 86 -25.314 -3.540 -8.934 1.00 1.14 O ATOM 1336 OE2 GLU A 86 -25.362 -1.539 -9.731 1.00 1.28 O ATOM 0 H GLU A 86 -25.758 -4.404 -4.353 1.00 0.54 H new ATOM 0 HA GLU A 86 -25.259 -1.534 -4.786 1.00 0.56 H new ATOM 0 HB2 GLU A 86 -24.748 -3.530 -6.389 1.00 0.61 H new ATOM 0 HB3 GLU A 86 -26.471 -3.576 -6.702 1.00 0.61 H new ATOM 0 HG2 GLU A 86 -26.366 -1.103 -7.317 1.00 0.67 H new ATOM 0 HG3 GLU A 86 -24.624 -1.175 -7.138 1.00 0.67 H new ATOM 1343 N GLN A 87 -28.310 -2.785 -4.770 1.00 0.65 N ATOM 1344 CA GLN A 87 -29.740 -2.365 -4.686 1.00 0.71 C ATOM 1345 C GLN A 87 -29.948 -1.509 -3.432 1.00 0.70 C ATOM 1346 O GLN A 87 -30.762 -0.606 -3.415 1.00 0.73 O ATOM 1347 CB GLN A 87 -30.639 -3.609 -4.622 1.00 0.78 C ATOM 1348 CG GLN A 87 -30.843 -4.173 -6.032 1.00 0.81 C ATOM 1349 CD GLN A 87 -31.703 -5.436 -5.958 1.00 0.89 C ATOM 1350 OE1 GLN A 87 -32.801 -5.469 -6.478 1.00 1.24 O ATOM 1351 NE2 GLN A 87 -31.250 -6.484 -5.327 1.00 1.28 N ATOM 0 H GLN A 87 -28.148 -3.791 -4.715 1.00 0.65 H new ATOM 0 HA GLN A 87 -30.000 -1.780 -5.568 1.00 0.71 H new ATOM 0 HB2 GLN A 87 -30.186 -4.364 -3.980 1.00 0.78 H new ATOM 0 HB3 GLN A 87 -31.602 -3.351 -4.180 1.00 0.78 H new ATOM 0 HG2 GLN A 87 -31.325 -3.429 -6.666 1.00 0.81 H new ATOM 0 HG3 GLN A 87 -29.879 -4.403 -6.486 1.00 0.81 H new ATOM 0 HE21 GLN A 87 -30.329 -6.458 -4.890 1.00 1.28 H new ATOM 0 HE22 GLN A 87 -31.817 -7.330 -5.270 1.00 1.28 H new ATOM 1360 N GLU A 88 -29.219 -1.779 -2.385 1.00 0.67 N ATOM 1361 CA GLU A 88 -29.380 -0.970 -1.143 1.00 0.68 C ATOM 1362 C GLU A 88 -28.773 0.414 -1.375 1.00 0.63 C ATOM 1363 O GLU A 88 -29.351 1.424 -1.026 1.00 0.67 O ATOM 1364 CB GLU A 88 -28.662 -1.662 0.020 1.00 0.68 C ATOM 1365 CG GLU A 88 -29.509 -2.833 0.522 1.00 0.74 C ATOM 1366 CD GLU A 88 -28.681 -3.690 1.481 1.00 0.77 C ATOM 1367 OE1 GLU A 88 -27.488 -3.451 1.578 1.00 1.29 O ATOM 1368 OE2 GLU A 88 -29.253 -4.571 2.102 1.00 1.24 O ATOM 0 H GLU A 88 -28.521 -2.521 -2.335 1.00 0.67 H new ATOM 0 HA GLU A 88 -30.438 -0.873 -0.898 1.00 0.68 H new ATOM 0 HB2 GLU A 88 -27.685 -2.020 -0.304 1.00 0.68 H new ATOM 0 HB3 GLU A 88 -28.490 -0.952 0.829 1.00 0.68 H new ATOM 0 HG2 GLU A 88 -30.400 -2.460 1.028 1.00 0.74 H new ATOM 0 HG3 GLU A 88 -29.849 -3.436 -0.320 1.00 0.74 H new ATOM 1375 N ILE A 89 -27.632 0.466 -2.001 1.00 0.57 N ATOM 1376 CA ILE A 89 -27.016 1.788 -2.300 1.00 0.54 C ATOM 1377 C ILE A 89 -28.004 2.576 -3.161 1.00 0.57 C ATOM 1378 O ILE A 89 -28.458 3.644 -2.800 1.00 0.58 O ATOM 1379 CB ILE A 89 -25.693 1.591 -3.048 1.00 0.49 C ATOM 1380 CG1 ILE A 89 -24.657 1.000 -2.087 1.00 0.46 C ATOM 1381 CG2 ILE A 89 -25.188 2.940 -3.568 1.00 0.48 C ATOM 1382 CD1 ILE A 89 -23.454 0.488 -2.880 1.00 0.45 C ATOM 0 H ILE A 89 -27.101 -0.345 -2.318 1.00 0.57 H new ATOM 0 HA ILE A 89 -26.803 2.331 -1.379 1.00 0.54 H new ATOM 0 HB ILE A 89 -25.848 0.915 -3.889 1.00 0.49 H new ATOM 0 HG12 ILE A 89 -24.337 1.757 -1.371 1.00 0.46 H new ATOM 0 HG13 ILE A 89 -25.101 0.186 -1.514 1.00 0.46 H new ATOM 0 HG21 ILE A 89 -24.247 2.796 -4.099 1.00 0.48 H new ATOM 0 HG22 ILE A 89 -25.926 3.368 -4.246 1.00 0.48 H new ATOM 0 HG23 ILE A 89 -25.031 3.618 -2.729 1.00 0.48 H new ATOM 0 HD11 ILE A 89 -22.718 0.068 -2.194 1.00 0.45 H new ATOM 0 HD12 ILE A 89 -23.780 -0.282 -3.579 1.00 0.45 H new ATOM 0 HD13 ILE A 89 -23.005 1.313 -3.433 1.00 0.45 H new ATOM 1394 N ILE A 90 -28.346 2.034 -4.298 1.00 0.60 N ATOM 1395 CA ILE A 90 -29.314 2.710 -5.208 1.00 0.65 C ATOM 1396 C ILE A 90 -30.547 3.154 -4.409 1.00 0.70 C ATOM 1397 O ILE A 90 -30.943 4.302 -4.439 1.00 0.72 O ATOM 1398 CB ILE A 90 -29.739 1.712 -6.298 1.00 0.70 C ATOM 1399 CG1 ILE A 90 -28.571 1.475 -7.260 1.00 0.68 C ATOM 1400 CG2 ILE A 90 -30.933 2.265 -7.079 1.00 0.78 C ATOM 1401 CD1 ILE A 90 -28.883 0.272 -8.153 1.00 0.73 C ATOM 0 H ILE A 90 -27.991 1.141 -4.639 1.00 0.60 H new ATOM 0 HA ILE A 90 -28.851 3.586 -5.663 1.00 0.65 H new ATOM 0 HB ILE A 90 -30.023 0.772 -5.826 1.00 0.70 H new ATOM 0 HG12 ILE A 90 -28.404 2.362 -7.871 1.00 0.68 H new ATOM 0 HG13 ILE A 90 -27.654 1.297 -6.699 1.00 0.68 H new ATOM 0 HG21 ILE A 90 -31.227 1.551 -7.849 1.00 0.78 H new ATOM 0 HG22 ILE A 90 -31.769 2.429 -6.398 1.00 0.78 H new ATOM 0 HG23 ILE A 90 -30.656 3.209 -7.547 1.00 0.78 H new ATOM 0 HD11 ILE A 90 -28.052 0.102 -8.838 1.00 0.73 H new ATOM 0 HD12 ILE A 90 -29.029 -0.613 -7.533 1.00 0.73 H new ATOM 0 HD13 ILE A 90 -29.790 0.469 -8.724 1.00 0.73 H new ATOM 1413 N ALA A 91 -31.164 2.241 -3.713 1.00 0.74 N ATOM 1414 CA ALA A 91 -32.386 2.579 -2.923 1.00 0.80 C ATOM 1415 C ALA A 91 -32.102 3.714 -1.936 1.00 0.76 C ATOM 1416 O ALA A 91 -32.700 4.769 -2.001 1.00 0.80 O ATOM 1417 CB ALA A 91 -32.838 1.340 -2.146 1.00 0.86 C ATOM 0 H ALA A 91 -30.873 1.265 -3.656 1.00 0.74 H new ATOM 0 HA ALA A 91 -33.167 2.903 -3.611 1.00 0.80 H new ATOM 0 HB1 ALA A 91 -33.730 1.579 -1.567 1.00 0.86 H new ATOM 0 HB2 ALA A 91 -33.064 0.535 -2.845 1.00 0.86 H new ATOM 0 HB3 ALA A 91 -32.042 1.023 -1.472 1.00 0.86 H new ATOM 1423 N LEU A 92 -31.221 3.490 -1.004 1.00 0.71 N ATOM 1424 CA LEU A 92 -30.924 4.539 0.020 1.00 0.69 C ATOM 1425 C LEU A 92 -30.773 5.909 -0.654 1.00 0.66 C ATOM 1426 O LEU A 92 -31.374 6.879 -0.239 1.00 0.68 O ATOM 1427 CB LEU A 92 -29.625 4.175 0.752 1.00 0.65 C ATOM 1428 CG LEU A 92 -29.810 2.854 1.533 1.00 0.70 C ATOM 1429 CD1 LEU A 92 -28.453 2.173 1.741 1.00 0.70 C ATOM 1430 CD2 LEU A 92 -30.435 3.138 2.907 1.00 0.79 C ATOM 0 H LEU A 92 -30.690 2.625 -0.903 1.00 0.71 H new ATOM 0 HA LEU A 92 -31.747 4.589 0.733 1.00 0.69 H new ATOM 0 HB2 LEU A 92 -28.811 4.072 0.035 1.00 0.65 H new ATOM 0 HB3 LEU A 92 -29.347 4.976 1.437 1.00 0.65 H new ATOM 0 HG LEU A 92 -30.466 2.201 0.957 1.00 0.70 H new ATOM 0 HD11 LEU A 92 -28.593 1.243 2.292 1.00 0.70 H new ATOM 0 HD12 LEU A 92 -28.002 1.956 0.772 1.00 0.70 H new ATOM 0 HD13 LEU A 92 -27.797 2.835 2.307 1.00 0.70 H new ATOM 0 HD21 LEU A 92 -30.561 2.201 3.450 1.00 0.79 H new ATOM 0 HD22 LEU A 92 -29.781 3.801 3.474 1.00 0.79 H new ATOM 0 HD23 LEU A 92 -31.406 3.614 2.773 1.00 0.79 H new ATOM 1442 N ILE A 93 -29.983 5.998 -1.683 1.00 0.62 N ATOM 1443 CA ILE A 93 -29.806 7.310 -2.376 1.00 0.61 C ATOM 1444 C ILE A 93 -31.169 7.879 -2.785 1.00 0.69 C ATOM 1445 O ILE A 93 -31.431 9.057 -2.641 1.00 0.71 O ATOM 1446 CB ILE A 93 -28.962 7.109 -3.637 1.00 0.59 C ATOM 1447 CG1 ILE A 93 -27.562 6.635 -3.247 1.00 0.54 C ATOM 1448 CG2 ILE A 93 -28.858 8.431 -4.401 1.00 0.62 C ATOM 1449 CD1 ILE A 93 -26.837 6.127 -4.493 1.00 0.53 C ATOM 0 H ILE A 93 -29.451 5.223 -2.078 1.00 0.62 H new ATOM 0 HA ILE A 93 -29.311 8.003 -1.696 1.00 0.61 H new ATOM 0 HB ILE A 93 -29.435 6.359 -4.271 1.00 0.59 H new ATOM 0 HG12 ILE A 93 -27.002 7.453 -2.794 1.00 0.54 H new ATOM 0 HG13 ILE A 93 -27.628 5.842 -2.502 1.00 0.54 H new ATOM 0 HG21 ILE A 93 -28.257 8.286 -5.299 1.00 0.62 H new ATOM 0 HG22 ILE A 93 -29.856 8.768 -4.683 1.00 0.62 H new ATOM 0 HG23 ILE A 93 -28.387 9.182 -3.766 1.00 0.62 H new ATOM 0 HD11 ILE A 93 -25.838 5.788 -4.220 1.00 0.53 H new ATOM 0 HD12 ILE A 93 -27.396 5.298 -4.926 1.00 0.53 H new ATOM 0 HD13 ILE A 93 -26.760 6.933 -5.223 1.00 0.53 H new ATOM 1461 N LYS A 94 -32.028 7.055 -3.325 1.00 0.74 N ATOM 1462 CA LYS A 94 -33.364 7.544 -3.785 1.00 0.83 C ATOM 1463 C LYS A 94 -34.378 7.567 -2.631 1.00 0.87 C ATOM 1464 O LYS A 94 -35.224 8.438 -2.564 1.00 0.92 O ATOM 1465 CB LYS A 94 -33.886 6.606 -4.892 1.00 0.91 C ATOM 1466 CG LYS A 94 -33.296 7.004 -6.254 1.00 0.90 C ATOM 1467 CD LYS A 94 -33.904 6.131 -7.372 1.00 1.04 C ATOM 1468 CE LYS A 94 -33.102 4.834 -7.536 1.00 1.44 C ATOM 1469 NZ LYS A 94 -31.921 5.094 -8.405 1.00 2.05 N ATOM 0 H LYS A 94 -31.862 6.059 -3.468 1.00 0.74 H new ATOM 0 HA LYS A 94 -33.248 8.560 -4.161 1.00 0.83 H new ATOM 0 HB2 LYS A 94 -33.618 5.575 -4.660 1.00 0.91 H new ATOM 0 HB3 LYS A 94 -34.974 6.651 -4.933 1.00 0.91 H new ATOM 0 HG2 LYS A 94 -33.499 8.056 -6.453 1.00 0.90 H new ATOM 0 HG3 LYS A 94 -32.213 6.885 -6.238 1.00 0.90 H new ATOM 0 HD2 LYS A 94 -34.942 5.896 -7.135 1.00 1.04 H new ATOM 0 HD3 LYS A 94 -33.909 6.684 -8.311 1.00 1.04 H new ATOM 0 HE2 LYS A 94 -32.778 4.467 -6.562 1.00 1.44 H new ATOM 0 HE3 LYS A 94 -33.729 4.058 -7.976 1.00 1.44 H new ATOM 0 HZ1 LYS A 94 -31.749 4.268 -9.013 1.00 2.05 H new ATOM 0 HZ2 LYS A 94 -32.103 5.929 -8.998 1.00 2.05 H new ATOM 0 HZ3 LYS A 94 -31.085 5.267 -7.812 1.00 2.05 H new ATOM 1483 N ASP A 95 -34.356 6.590 -1.767 1.00 0.87 N ATOM 1484 CA ASP A 95 -35.383 6.539 -0.681 1.00 0.95 C ATOM 1485 C ASP A 95 -34.996 7.390 0.535 1.00 0.92 C ATOM 1486 O ASP A 95 -35.862 7.824 1.270 1.00 0.99 O ATOM 1487 CB ASP A 95 -35.554 5.087 -0.236 1.00 0.98 C ATOM 1488 CG ASP A 95 -36.712 4.987 0.758 1.00 1.08 C ATOM 1489 OD1 ASP A 95 -37.727 5.620 0.519 1.00 1.52 O ATOM 1490 OD2 ASP A 95 -36.565 4.280 1.742 1.00 1.59 O ATOM 0 H ASP A 95 -33.678 5.828 -1.763 1.00 0.87 H new ATOM 0 HA ASP A 95 -36.312 6.944 -1.083 1.00 0.95 H new ATOM 0 HB2 ASP A 95 -35.748 4.452 -1.100 1.00 0.98 H new ATOM 0 HB3 ASP A 95 -34.634 4.727 0.225 1.00 0.98 H new ATOM 1495 N LYS A 96 -33.727 7.628 0.780 1.00 0.85 N ATOM 1496 CA LYS A 96 -33.330 8.442 1.983 1.00 0.85 C ATOM 1497 C LYS A 96 -32.692 9.766 1.554 1.00 0.79 C ATOM 1498 O LYS A 96 -31.999 10.399 2.325 1.00 0.80 O ATOM 1499 CB LYS A 96 -32.323 7.644 2.813 1.00 0.85 C ATOM 1500 CG LYS A 96 -32.917 6.276 3.176 1.00 0.93 C ATOM 1501 CD LYS A 96 -34.111 6.453 4.130 1.00 1.03 C ATOM 1502 CE LYS A 96 -34.378 5.141 4.875 1.00 1.25 C ATOM 1503 NZ LYS A 96 -33.217 4.823 5.752 1.00 1.89 N ATOM 0 H LYS A 96 -32.952 7.298 0.205 1.00 0.85 H new ATOM 0 HA LYS A 96 -34.221 8.659 2.572 1.00 0.85 H new ATOM 0 HB2 LYS A 96 -31.398 7.512 2.251 1.00 0.85 H new ATOM 0 HB3 LYS A 96 -32.069 8.193 3.720 1.00 0.85 H new ATOM 0 HG2 LYS A 96 -33.238 5.759 2.272 1.00 0.93 H new ATOM 0 HG3 LYS A 96 -32.156 5.654 3.646 1.00 0.93 H new ATOM 0 HD2 LYS A 96 -33.904 7.251 4.843 1.00 1.03 H new ATOM 0 HD3 LYS A 96 -34.997 6.750 3.568 1.00 1.03 H new ATOM 0 HE2 LYS A 96 -35.286 5.228 5.472 1.00 1.25 H new ATOM 0 HE3 LYS A 96 -34.541 4.332 4.162 1.00 1.25 H new ATOM 0 HZ1 LYS A 96 -33.548 4.307 6.592 1.00 1.89 H new ATOM 0 HZ2 LYS A 96 -32.538 4.234 5.229 1.00 1.89 H new ATOM 0 HZ3 LYS A 96 -32.753 5.706 6.048 1.00 1.89 H new ATOM 1517 N HIS A 97 -32.927 10.199 0.343 1.00 0.75 N ATOM 1518 CA HIS A 97 -32.337 11.495 -0.117 1.00 0.72 C ATOM 1519 C HIS A 97 -30.866 11.584 0.312 1.00 0.67 C ATOM 1520 O HIS A 97 -30.393 12.630 0.710 1.00 0.70 O ATOM 1521 CB HIS A 97 -33.104 12.659 0.518 1.00 0.79 C ATOM 1522 CG HIS A 97 -34.500 12.720 -0.039 1.00 0.86 C ATOM 1523 ND1 HIS A 97 -35.589 12.184 0.634 1.00 1.31 N ATOM 1524 CD2 HIS A 97 -35.005 13.266 -1.195 1.00 0.99 C ATOM 1525 CE1 HIS A 97 -36.685 12.419 -0.113 1.00 1.24 C ATOM 1526 NE2 HIS A 97 -36.382 13.074 -1.235 1.00 0.97 N ATOM 0 H HIS A 97 -33.500 9.714 -0.347 1.00 0.75 H new ATOM 0 HA HIS A 97 -32.406 11.547 -1.204 1.00 0.72 H new ATOM 0 HB2 HIS A 97 -33.141 12.534 1.600 1.00 0.79 H new ATOM 0 HB3 HIS A 97 -32.584 13.597 0.323 1.00 0.79 H new ATOM 0 HD2 HIS A 97 -34.423 13.767 -1.955 1.00 0.99 H new ATOM 0 HE1 HIS A 97 -37.684 12.115 0.162 1.00 1.24 H new ATOM 0 HE2 HIS A 97 -37.025 13.372 -1.968 1.00 0.97 H new ATOM 1534 N MET A 98 -30.144 10.495 0.244 1.00 0.62 N ATOM 1535 CA MET A 98 -28.706 10.519 0.659 1.00 0.59 C ATOM 1536 C MET A 98 -27.823 10.670 -0.578 1.00 0.54 C ATOM 1537 O MET A 98 -28.165 10.232 -1.657 1.00 0.53 O ATOM 1538 CB MET A 98 -28.359 9.212 1.388 1.00 0.61 C ATOM 1539 CG MET A 98 -28.774 9.309 2.860 1.00 0.71 C ATOM 1540 SD MET A 98 -28.501 7.711 3.669 1.00 0.79 S ATOM 1541 CE MET A 98 -27.968 8.345 5.279 1.00 1.28 C ATOM 0 H MET A 98 -30.486 9.590 -0.080 1.00 0.62 H new ATOM 0 HA MET A 98 -28.534 11.360 1.330 1.00 0.59 H new ATOM 0 HB2 MET A 98 -28.868 8.374 0.912 1.00 0.61 H new ATOM 0 HB3 MET A 98 -27.289 9.018 1.315 1.00 0.61 H new ATOM 0 HG2 MET A 98 -28.197 10.086 3.361 1.00 0.71 H new ATOM 0 HG3 MET A 98 -29.824 9.593 2.935 1.00 0.71 H new ATOM 0 HE1 MET A 98 -27.745 7.510 5.943 1.00 1.28 H new ATOM 0 HE2 MET A 98 -27.074 8.956 5.152 1.00 1.28 H new ATOM 0 HE3 MET A 98 -28.763 8.951 5.713 1.00 1.28 H new ATOM 1551 N THR A 99 -26.685 11.283 -0.424 1.00 0.53 N ATOM 1552 CA THR A 99 -25.765 11.463 -1.579 1.00 0.50 C ATOM 1553 C THR A 99 -25.029 10.152 -1.845 1.00 0.46 C ATOM 1554 O THR A 99 -24.703 9.420 -0.931 1.00 0.46 O ATOM 1555 CB THR A 99 -24.745 12.556 -1.246 1.00 0.54 C ATOM 1556 OG1 THR A 99 -24.008 12.177 -0.092 1.00 0.56 O ATOM 1557 CG2 THR A 99 -25.470 13.878 -0.979 1.00 0.62 C ATOM 0 H THR A 99 -26.350 11.670 0.458 1.00 0.53 H new ATOM 0 HA THR A 99 -26.336 11.750 -2.462 1.00 0.50 H new ATOM 0 HB THR A 99 -24.065 12.684 -2.088 1.00 0.54 H new ATOM 0 HG1 THR A 99 -23.354 12.874 0.122 1.00 0.56 H new ATOM 0 HG21 THR A 99 -24.740 14.652 -0.743 1.00 0.62 H new ATOM 0 HG22 THR A 99 -26.034 14.169 -1.865 1.00 0.62 H new ATOM 0 HG23 THR A 99 -26.153 13.755 -0.139 1.00 0.62 H new ATOM 1565 N ALA A 100 -24.751 9.847 -3.084 1.00 0.46 N ATOM 1566 CA ALA A 100 -24.024 8.582 -3.388 1.00 0.44 C ATOM 1567 C ALA A 100 -22.800 8.481 -2.475 1.00 0.41 C ATOM 1568 O ALA A 100 -22.362 7.407 -2.117 1.00 0.40 O ATOM 1569 CB ALA A 100 -23.575 8.585 -4.850 1.00 0.47 C ATOM 0 H ALA A 100 -24.995 10.416 -3.895 1.00 0.46 H new ATOM 0 HA ALA A 100 -24.682 7.729 -3.219 1.00 0.44 H new ATOM 0 HB1 ALA A 100 -23.044 7.659 -5.069 1.00 0.47 H new ATOM 0 HB2 ALA A 100 -24.447 8.665 -5.498 1.00 0.47 H new ATOM 0 HB3 ALA A 100 -22.913 9.433 -5.026 1.00 0.47 H new ATOM 1575 N ASP A 101 -22.262 9.602 -2.079 1.00 0.43 N ATOM 1576 CA ASP A 101 -21.088 9.585 -1.169 1.00 0.44 C ATOM 1577 C ASP A 101 -21.574 9.212 0.227 1.00 0.45 C ATOM 1578 O ASP A 101 -20.984 8.404 0.916 1.00 0.47 O ATOM 1579 CB ASP A 101 -20.440 10.972 -1.137 1.00 0.50 C ATOM 1580 CG ASP A 101 -19.873 11.302 -2.519 1.00 1.22 C ATOM 1581 OD1 ASP A 101 -19.022 10.561 -2.981 1.00 1.95 O ATOM 1582 OD2 ASP A 101 -20.298 12.293 -3.091 1.00 2.00 O ATOM 0 H ASP A 101 -22.588 10.530 -2.349 1.00 0.43 H new ATOM 0 HA ASP A 101 -20.351 8.862 -1.517 1.00 0.44 H new ATOM 0 HB2 ASP A 101 -21.175 11.722 -0.845 1.00 0.50 H new ATOM 0 HB3 ASP A 101 -19.646 10.997 -0.391 1.00 0.50 H new ATOM 1587 N ALA A 102 -22.656 9.807 0.644 1.00 0.48 N ATOM 1588 CA ALA A 102 -23.207 9.513 1.990 1.00 0.52 C ATOM 1589 C ALA A 102 -23.803 8.103 2.015 1.00 0.50 C ATOM 1590 O ALA A 102 -23.468 7.292 2.855 1.00 0.53 O ATOM 1591 CB ALA A 102 -24.293 10.536 2.326 1.00 0.56 C ATOM 0 H ALA A 102 -23.185 10.491 0.103 1.00 0.48 H new ATOM 0 HA ALA A 102 -22.407 9.572 2.728 1.00 0.52 H new ATOM 0 HB1 ALA A 102 -24.700 10.323 3.314 1.00 0.56 H new ATOM 0 HB2 ALA A 102 -23.864 11.538 2.318 1.00 0.56 H new ATOM 0 HB3 ALA A 102 -25.090 10.477 1.585 1.00 0.56 H new ATOM 1597 N ALA A 103 -24.696 7.814 1.111 1.00 0.47 N ATOM 1598 CA ALA A 103 -25.329 6.464 1.090 1.00 0.48 C ATOM 1599 C ALA A 103 -24.251 5.383 0.972 1.00 0.45 C ATOM 1600 O ALA A 103 -24.230 4.428 1.723 1.00 0.48 O ATOM 1601 CB ALA A 103 -26.283 6.373 -0.105 1.00 0.48 C ATOM 0 H ALA A 103 -25.016 8.454 0.384 1.00 0.47 H new ATOM 0 HA ALA A 103 -25.884 6.310 2.015 1.00 0.48 H new ATOM 0 HB1 ALA A 103 -26.748 5.388 -0.125 1.00 0.48 H new ATOM 0 HB2 ALA A 103 -27.055 7.137 -0.013 1.00 0.48 H new ATOM 0 HB3 ALA A 103 -25.725 6.529 -1.028 1.00 0.48 H new ATOM 1607 N ALA A 104 -23.362 5.520 0.030 1.00 0.41 N ATOM 1608 CA ALA A 104 -22.292 4.494 -0.139 1.00 0.39 C ATOM 1609 C ALA A 104 -21.518 4.327 1.171 1.00 0.42 C ATOM 1610 O ALA A 104 -21.090 3.244 1.513 1.00 0.44 O ATOM 1611 CB ALA A 104 -21.330 4.934 -1.243 1.00 0.36 C ATOM 0 H ALA A 104 -23.328 6.296 -0.631 1.00 0.41 H new ATOM 0 HA ALA A 104 -22.750 3.543 -0.410 1.00 0.39 H new ATOM 0 HB1 ALA A 104 -20.549 4.184 -1.365 1.00 0.36 H new ATOM 0 HB2 ALA A 104 -21.877 5.045 -2.179 1.00 0.36 H new ATOM 0 HB3 ALA A 104 -20.877 5.888 -0.972 1.00 0.36 H new ATOM 1617 N HIS A 105 -21.340 5.385 1.916 1.00 0.45 N ATOM 1618 CA HIS A 105 -20.599 5.268 3.205 1.00 0.51 C ATOM 1619 C HIS A 105 -21.449 4.495 4.218 1.00 0.55 C ATOM 1620 O HIS A 105 -20.935 3.829 5.094 1.00 0.58 O ATOM 1621 CB HIS A 105 -20.294 6.665 3.748 1.00 0.55 C ATOM 1622 CG HIS A 105 -19.614 6.551 5.085 1.00 0.64 C ATOM 1623 ND1 HIS A 105 -20.325 6.384 6.266 1.00 1.42 N ATOM 1624 CD2 HIS A 105 -18.288 6.583 5.448 1.00 1.12 C ATOM 1625 CE1 HIS A 105 -19.434 6.323 7.273 1.00 1.22 C ATOM 1626 NE2 HIS A 105 -18.182 6.439 6.826 1.00 0.86 N ATOM 0 H HIS A 105 -21.674 6.322 1.689 1.00 0.45 H new ATOM 0 HA HIS A 105 -19.664 4.734 3.038 1.00 0.51 H new ATOM 0 HB2 HIS A 105 -19.656 7.206 3.049 1.00 0.55 H new ATOM 0 HB3 HIS A 105 -21.217 7.237 3.846 1.00 0.55 H new ATOM 0 HD2 HIS A 105 -17.458 6.702 4.768 1.00 1.12 H new ATOM 0 HE1 HIS A 105 -19.699 6.196 8.312 1.00 1.22 H new ATOM 0 HE2 HIS A 105 -17.326 6.425 7.380 1.00 0.86 H new ATOM 1634 N GLU A 106 -22.748 4.583 4.109 1.00 0.56 N ATOM 1635 CA GLU A 106 -23.631 3.858 5.068 1.00 0.61 C ATOM 1636 C GLU A 106 -23.380 2.352 4.970 1.00 0.60 C ATOM 1637 O GLU A 106 -23.039 1.706 5.938 1.00 0.65 O ATOM 1638 CB GLU A 106 -25.096 4.151 4.738 1.00 0.63 C ATOM 1639 CG GLU A 106 -25.991 3.549 5.824 1.00 0.70 C ATOM 1640 CD GLU A 106 -27.442 3.964 5.581 1.00 0.74 C ATOM 1641 OE1 GLU A 106 -27.710 4.521 4.529 1.00 1.12 O ATOM 1642 OE2 GLU A 106 -28.261 3.719 6.451 1.00 1.26 O ATOM 0 H GLU A 106 -23.236 5.126 3.397 1.00 0.56 H new ATOM 0 HA GLU A 106 -23.410 4.195 6.081 1.00 0.61 H new ATOM 0 HB2 GLU A 106 -25.258 5.227 4.673 1.00 0.63 H new ATOM 0 HB3 GLU A 106 -25.352 3.731 3.765 1.00 0.63 H new ATOM 0 HG2 GLU A 106 -25.907 2.462 5.817 1.00 0.70 H new ATOM 0 HG3 GLU A 106 -25.665 3.888 6.807 1.00 0.70 H new ATOM 1649 N VAL A 107 -23.552 1.783 3.812 1.00 0.56 N ATOM 1650 CA VAL A 107 -23.325 0.318 3.670 1.00 0.56 C ATOM 1651 C VAL A 107 -21.911 -0.024 4.141 1.00 0.56 C ATOM 1652 O VAL A 107 -21.703 -0.951 4.898 1.00 0.61 O ATOM 1653 CB VAL A 107 -23.491 -0.083 2.205 1.00 0.52 C ATOM 1654 CG1 VAL A 107 -23.309 -1.596 2.062 1.00 0.55 C ATOM 1655 CG2 VAL A 107 -24.892 0.311 1.732 1.00 0.55 C ATOM 0 H VAL A 107 -23.839 2.265 2.960 1.00 0.56 H new ATOM 0 HA VAL A 107 -24.050 -0.225 4.276 1.00 0.56 H new ATOM 0 HB VAL A 107 -22.742 0.427 1.599 1.00 0.52 H new ATOM 0 HG11 VAL A 107 -23.428 -1.880 1.016 1.00 0.55 H new ATOM 0 HG12 VAL A 107 -22.312 -1.876 2.403 1.00 0.55 H new ATOM 0 HG13 VAL A 107 -24.057 -2.111 2.665 1.00 0.55 H new ATOM 0 HG21 VAL A 107 -25.016 0.027 0.687 1.00 0.55 H new ATOM 0 HG22 VAL A 107 -25.638 -0.202 2.339 1.00 0.55 H new ATOM 0 HG23 VAL A 107 -25.020 1.389 1.833 1.00 0.55 H new ATOM 1665 N ILE A 108 -20.939 0.723 3.701 1.00 0.53 N ATOM 1666 CA ILE A 108 -19.536 0.452 4.119 1.00 0.54 C ATOM 1667 C ILE A 108 -19.392 0.713 5.622 1.00 0.61 C ATOM 1668 O ILE A 108 -18.477 0.227 6.258 1.00 0.64 O ATOM 1669 CB ILE A 108 -18.587 1.371 3.338 1.00 0.52 C ATOM 1670 CG1 ILE A 108 -18.706 1.099 1.826 1.00 0.46 C ATOM 1671 CG2 ILE A 108 -17.143 1.141 3.790 1.00 0.55 C ATOM 1672 CD1 ILE A 108 -18.463 -0.383 1.507 1.00 0.45 C ATOM 0 H ILE A 108 -21.056 1.513 3.067 1.00 0.53 H new ATOM 0 HA ILE A 108 -19.285 -0.588 3.910 1.00 0.54 H new ATOM 0 HB ILE A 108 -18.864 2.406 3.536 1.00 0.52 H new ATOM 0 HG12 ILE A 108 -19.697 1.391 1.478 1.00 0.46 H new ATOM 0 HG13 ILE A 108 -17.985 1.713 1.286 1.00 0.46 H new ATOM 0 HG21 ILE A 108 -16.477 1.798 3.230 1.00 0.55 H new ATOM 0 HG22 ILE A 108 -17.056 1.358 4.855 1.00 0.55 H new ATOM 0 HG23 ILE A 108 -16.866 0.103 3.608 1.00 0.55 H new ATOM 0 HD11 ILE A 108 -18.554 -0.544 0.433 1.00 0.45 H new ATOM 0 HD12 ILE A 108 -17.462 -0.666 1.833 1.00 0.45 H new ATOM 0 HD13 ILE A 108 -19.200 -0.993 2.029 1.00 0.45 H new ATOM 1684 N GLU A 109 -20.285 1.471 6.202 1.00 0.65 N ATOM 1685 CA GLU A 109 -20.182 1.744 7.665 1.00 0.73 C ATOM 1686 C GLU A 109 -20.515 0.468 8.441 1.00 0.77 C ATOM 1687 O GLU A 109 -19.899 0.163 9.442 1.00 0.82 O ATOM 1688 CB GLU A 109 -21.161 2.853 8.065 1.00 0.76 C ATOM 1689 CG GLU A 109 -20.942 3.219 9.535 1.00 0.85 C ATOM 1690 CD GLU A 109 -21.722 4.493 9.867 1.00 1.49 C ATOM 1691 OE1 GLU A 109 -22.708 4.752 9.197 1.00 2.20 O ATOM 1692 OE2 GLU A 109 -21.322 5.186 10.788 1.00 2.13 O ATOM 0 H GLU A 109 -21.076 1.910 5.730 1.00 0.65 H new ATOM 0 HA GLU A 109 -19.167 2.066 7.898 1.00 0.73 H new ATOM 0 HB2 GLU A 109 -21.012 3.730 7.435 1.00 0.76 H new ATOM 0 HB3 GLU A 109 -22.187 2.520 7.911 1.00 0.76 H new ATOM 0 HG2 GLU A 109 -21.270 2.402 10.177 1.00 0.85 H new ATOM 0 HG3 GLU A 109 -19.880 3.370 9.729 1.00 0.85 H new ATOM 1699 N GLY A 110 -21.474 -0.293 7.978 1.00 0.75 N ATOM 1700 CA GLY A 110 -21.818 -1.560 8.689 1.00 0.80 C ATOM 1701 C GLY A 110 -20.972 -2.745 8.224 1.00 0.77 C ATOM 1702 O GLY A 110 -20.825 -3.713 8.936 1.00 0.82 O ATOM 0 H GLY A 110 -22.029 -0.094 7.146 1.00 0.75 H new ATOM 0 HA2 GLY A 110 -21.681 -1.419 9.761 1.00 0.80 H new ATOM 0 HA3 GLY A 110 -22.872 -1.787 8.530 1.00 0.80 H new ATOM 1706 N GLN A 111 -20.424 -2.708 7.044 1.00 0.70 N ATOM 1707 CA GLN A 111 -19.616 -3.875 6.588 1.00 0.68 C ATOM 1708 C GLN A 111 -18.342 -3.956 7.420 1.00 0.71 C ATOM 1709 O GLN A 111 -17.936 -5.011 7.862 1.00 0.74 O ATOM 1710 CB GLN A 111 -19.254 -3.719 5.109 1.00 0.61 C ATOM 1711 CG GLN A 111 -20.477 -4.032 4.242 1.00 0.60 C ATOM 1712 CD GLN A 111 -20.742 -5.538 4.250 1.00 0.65 C ATOM 1713 OE1 GLN A 111 -21.860 -5.969 4.457 1.00 1.27 O ATOM 1714 NE2 GLN A 111 -19.756 -6.365 4.030 1.00 1.26 N ATOM 0 H GLN A 111 -20.497 -1.935 6.383 1.00 0.70 H new ATOM 0 HA GLN A 111 -20.198 -4.788 6.714 1.00 0.68 H new ATOM 0 HB2 GLN A 111 -18.909 -2.704 4.914 1.00 0.61 H new ATOM 0 HB3 GLN A 111 -18.434 -4.389 4.853 1.00 0.61 H new ATOM 0 HG2 GLN A 111 -21.349 -3.498 4.619 1.00 0.60 H new ATOM 0 HG3 GLN A 111 -20.309 -3.688 3.221 1.00 0.60 H new ATOM 0 HE21 GLN A 111 -18.818 -6.005 3.856 1.00 1.26 H new ATOM 0 HE22 GLN A 111 -19.924 -7.371 4.032 1.00 1.26 H new ATOM 1723 N ALA A 112 -17.708 -2.842 7.631 1.00 0.72 N ATOM 1724 CA ALA A 112 -16.454 -2.831 8.425 1.00 0.78 C ATOM 1725 C ALA A 112 -16.774 -3.001 9.912 1.00 0.87 C ATOM 1726 O ALA A 112 -16.218 -3.850 10.582 1.00 0.91 O ATOM 1727 CB ALA A 112 -15.755 -1.493 8.202 1.00 0.80 C ATOM 0 H ALA A 112 -18.007 -1.931 7.284 1.00 0.72 H new ATOM 0 HA ALA A 112 -15.809 -3.652 8.111 1.00 0.78 H new ATOM 0 HB1 ALA A 112 -14.830 -1.465 8.778 1.00 0.80 H new ATOM 0 HB2 ALA A 112 -15.527 -1.374 7.143 1.00 0.80 H new ATOM 0 HB3 ALA A 112 -16.408 -0.683 8.526 1.00 0.80 H new ATOM 1733 N SER A 113 -17.655 -2.195 10.437 1.00 0.90 N ATOM 1734 CA SER A 113 -17.994 -2.305 11.884 1.00 1.00 C ATOM 1735 C SER A 113 -18.575 -3.688 12.187 1.00 1.01 C ATOM 1736 O SER A 113 -18.236 -4.303 13.177 1.00 1.08 O ATOM 1737 CB SER A 113 -19.015 -1.229 12.255 1.00 1.04 C ATOM 1738 OG SER A 113 -20.243 -1.499 11.593 1.00 1.73 O ATOM 0 H SER A 113 -18.154 -1.466 9.928 1.00 0.90 H new ATOM 0 HA SER A 113 -17.086 -2.165 12.471 1.00 1.00 H new ATOM 0 HB2 SER A 113 -19.167 -1.212 13.334 1.00 1.04 H new ATOM 0 HB3 SER A 113 -18.643 -0.245 11.970 1.00 1.04 H new ATOM 0 HG SER A 113 -20.361 -0.869 10.852 1.00 1.73 H new ATOM 1744 N ALA A 114 -19.461 -4.180 11.361 1.00 0.95 N ATOM 1745 CA ALA A 114 -20.065 -5.517 11.637 1.00 0.98 C ATOM 1746 C ALA A 114 -18.990 -6.603 11.590 1.00 0.97 C ATOM 1747 O ALA A 114 -19.062 -7.581 12.307 1.00 1.04 O ATOM 1748 CB ALA A 114 -21.140 -5.831 10.595 1.00 0.93 C ATOM 0 H ALA A 114 -19.791 -3.718 10.513 1.00 0.95 H new ATOM 0 HA ALA A 114 -20.514 -5.495 12.630 1.00 0.98 H new ATOM 0 HB1 ALA A 114 -21.575 -6.808 10.804 1.00 0.93 H new ATOM 0 HB2 ALA A 114 -21.920 -5.070 10.636 1.00 0.93 H new ATOM 0 HB3 ALA A 114 -20.692 -5.838 9.601 1.00 0.93 H new ATOM 1754 N LEU A 115 -17.995 -6.452 10.761 1.00 0.91 N ATOM 1755 CA LEU A 115 -16.940 -7.502 10.703 1.00 0.91 C ATOM 1756 C LEU A 115 -16.172 -7.507 12.026 1.00 0.99 C ATOM 1757 O LEU A 115 -15.651 -8.521 12.448 1.00 1.03 O ATOM 1758 CB LEU A 115 -15.979 -7.211 9.541 1.00 0.84 C ATOM 1759 CG LEU A 115 -16.623 -7.631 8.205 1.00 0.78 C ATOM 1760 CD1 LEU A 115 -15.894 -6.944 7.044 1.00 0.72 C ATOM 1761 CD2 LEU A 115 -16.534 -9.159 8.017 1.00 0.79 C ATOM 0 H LEU A 115 -17.867 -5.661 10.130 1.00 0.91 H new ATOM 0 HA LEU A 115 -17.399 -8.477 10.542 1.00 0.91 H new ATOM 0 HB2 LEU A 115 -15.734 -6.149 9.518 1.00 0.84 H new ATOM 0 HB3 LEU A 115 -15.043 -7.750 9.688 1.00 0.84 H new ATOM 0 HG LEU A 115 -17.671 -7.333 8.219 1.00 0.78 H new ATOM 0 HD11 LEU A 115 -16.351 -7.242 6.100 1.00 0.72 H new ATOM 0 HD12 LEU A 115 -15.968 -5.862 7.157 1.00 0.72 H new ATOM 0 HD13 LEU A 115 -14.845 -7.238 7.048 1.00 0.72 H new ATOM 0 HD21 LEU A 115 -16.994 -9.436 7.068 1.00 0.79 H new ATOM 0 HD22 LEU A 115 -15.488 -9.465 8.016 1.00 0.79 H new ATOM 0 HD23 LEU A 115 -17.057 -9.657 8.833 1.00 0.79 H new ATOM 1773 N GLU A 116 -16.104 -6.388 12.690 1.00 1.03 N ATOM 1774 CA GLU A 116 -15.382 -6.337 13.991 1.00 1.11 C ATOM 1775 C GLU A 116 -16.209 -7.060 15.052 1.00 1.18 C ATOM 1776 O GLU A 116 -15.713 -7.430 16.099 1.00 1.26 O ATOM 1777 CB GLU A 116 -15.185 -4.880 14.398 1.00 1.15 C ATOM 1778 CG GLU A 116 -14.283 -4.185 13.376 1.00 1.48 C ATOM 1779 CD GLU A 116 -14.065 -2.729 13.789 1.00 1.51 C ATOM 1780 OE1 GLU A 116 -14.889 -2.214 14.525 1.00 1.95 O ATOM 1781 OE2 GLU A 116 -13.079 -2.155 13.361 1.00 1.69 O ATOM 0 H GLU A 116 -16.517 -5.506 12.388 1.00 1.03 H new ATOM 0 HA GLU A 116 -14.410 -6.822 13.896 1.00 1.11 H new ATOM 0 HB2 GLU A 116 -16.148 -4.373 14.454 1.00 1.15 H new ATOM 0 HB3 GLU A 116 -14.738 -4.825 15.391 1.00 1.15 H new ATOM 0 HG2 GLU A 116 -13.326 -4.702 13.310 1.00 1.48 H new ATOM 0 HG3 GLU A 116 -14.737 -4.228 12.386 1.00 1.48 H new ATOM 1788 N GLU A 117 -17.471 -7.257 14.789 1.00 1.18 N ATOM 1789 CA GLU A 117 -18.344 -7.951 15.779 1.00 1.26 C ATOM 1790 C GLU A 117 -18.176 -9.461 15.631 1.00 1.26 C ATOM 1791 O GLU A 117 -18.706 -10.236 16.404 1.00 1.34 O ATOM 1792 CB GLU A 117 -19.803 -7.572 15.516 1.00 1.27 C ATOM 1793 CG GLU A 117 -19.941 -6.050 15.535 1.00 1.26 C ATOM 1794 CD GLU A 117 -21.366 -5.661 15.137 1.00 1.30 C ATOM 1795 OE1 GLU A 117 -22.262 -6.457 15.366 1.00 1.71 O ATOM 1796 OE2 GLU A 117 -21.536 -4.574 14.610 1.00 1.60 O ATOM 0 H GLU A 117 -17.937 -6.967 13.929 1.00 1.18 H new ATOM 0 HA GLU A 117 -18.065 -7.652 16.789 1.00 1.26 H new ATOM 0 HB2 GLU A 117 -20.125 -7.966 14.552 1.00 1.27 H new ATOM 0 HB3 GLU A 117 -20.448 -8.017 16.274 1.00 1.27 H new ATOM 0 HG2 GLU A 117 -19.712 -5.666 16.529 1.00 1.26 H new ATOM 0 HG3 GLU A 117 -19.225 -5.601 14.847 1.00 1.26 H new ATOM 1803 N LEU A 118 -17.435 -9.887 14.646 1.00 1.19 N ATOM 1804 CA LEU A 118 -17.220 -11.348 14.444 1.00 1.21 C ATOM 1805 C LEU A 118 -16.043 -11.801 15.316 1.00 1.25 C ATOM 1806 O LEU A 118 -15.079 -11.083 15.500 1.00 1.24 O ATOM 1807 CB LEU A 118 -16.914 -11.604 12.946 1.00 1.13 C ATOM 1808 CG LEU A 118 -18.175 -12.121 12.211 1.00 1.12 C ATOM 1809 CD1 LEU A 118 -18.115 -11.733 10.730 1.00 1.07 C ATOM 1810 CD2 LEU A 118 -18.246 -13.649 12.331 1.00 1.26 C ATOM 0 H LEU A 118 -16.967 -9.284 13.969 1.00 1.19 H new ATOM 0 HA LEU A 118 -18.109 -11.911 14.728 1.00 1.21 H new ATOM 0 HB2 LEU A 118 -16.566 -10.683 12.478 1.00 1.13 H new ATOM 0 HB3 LEU A 118 -16.109 -12.333 12.853 1.00 1.13 H new ATOM 0 HG LEU A 118 -19.059 -11.673 12.664 1.00 1.12 H new ATOM 0 HD11 LEU A 118 -19.006 -12.101 10.221 1.00 1.07 H new ATOM 0 HD12 LEU A 118 -18.068 -10.648 10.640 1.00 1.07 H new ATOM 0 HD13 LEU A 118 -17.229 -12.174 10.274 1.00 1.07 H new ATOM 0 HD21 LEU A 118 -19.133 -14.014 11.814 1.00 1.26 H new ATOM 0 HD22 LEU A 118 -17.357 -14.091 11.882 1.00 1.26 H new ATOM 0 HD23 LEU A 118 -18.298 -13.929 13.383 1.00 1.26 H new ATOM 1822 N ASP A 119 -16.118 -12.988 15.858 1.00 1.31 N ATOM 1823 CA ASP A 119 -15.012 -13.495 16.721 1.00 1.37 C ATOM 1824 C ASP A 119 -14.063 -14.334 15.866 1.00 1.32 C ATOM 1825 O ASP A 119 -13.847 -15.503 16.119 1.00 1.39 O ATOM 1826 CB ASP A 119 -15.596 -14.364 17.838 1.00 1.49 C ATOM 1827 CG ASP A 119 -16.316 -13.474 18.853 1.00 2.14 C ATOM 1828 OD1 ASP A 119 -15.669 -13.026 19.784 1.00 2.83 O ATOM 1829 OD2 ASP A 119 -17.505 -13.255 18.680 1.00 2.69 O ATOM 0 H ASP A 119 -16.901 -13.630 15.739 1.00 1.31 H new ATOM 0 HA ASP A 119 -14.471 -12.658 17.161 1.00 1.37 H new ATOM 0 HB2 ASP A 119 -16.290 -15.093 17.421 1.00 1.49 H new ATOM 0 HB3 ASP A 119 -14.802 -14.925 18.330 1.00 1.49 H new ATOM 1834 N ASP A 120 -13.498 -13.739 14.850 1.00 1.24 N ATOM 1835 CA ASP A 120 -12.559 -14.485 13.964 1.00 1.20 C ATOM 1836 C ASP A 120 -11.535 -13.505 13.387 1.00 1.16 C ATOM 1837 O ASP A 120 -11.861 -12.647 12.592 1.00 1.12 O ATOM 1838 CB ASP A 120 -13.350 -15.136 12.825 1.00 1.14 C ATOM 1839 CG ASP A 120 -12.427 -16.043 12.012 1.00 1.14 C ATOM 1840 OD1 ASP A 120 -11.282 -16.197 12.406 1.00 1.52 O ATOM 1841 OD2 ASP A 120 -12.879 -16.568 11.008 1.00 1.58 O ATOM 0 H ASP A 120 -13.648 -12.763 14.595 1.00 1.24 H new ATOM 0 HA ASP A 120 -12.043 -15.259 14.533 1.00 1.20 H new ATOM 0 HB2 ASP A 120 -14.180 -15.714 13.230 1.00 1.14 H new ATOM 0 HB3 ASP A 120 -13.780 -14.368 12.182 1.00 1.14 H new ATOM 1846 N GLU A 121 -10.300 -13.621 13.796 1.00 1.18 N ATOM 1847 CA GLU A 121 -9.250 -12.692 13.287 1.00 1.17 C ATOM 1848 C GLU A 121 -9.174 -12.774 11.763 1.00 1.07 C ATOM 1849 O GLU A 121 -8.594 -11.927 11.116 1.00 1.06 O ATOM 1850 CB GLU A 121 -7.895 -13.075 13.887 1.00 1.22 C ATOM 1851 CG GLU A 121 -8.042 -13.263 15.398 1.00 1.68 C ATOM 1852 CD GLU A 121 -6.657 -13.277 16.048 1.00 2.24 C ATOM 1853 OE1 GLU A 121 -5.713 -13.651 15.374 1.00 2.78 O ATOM 1854 OE2 GLU A 121 -6.564 -12.911 17.207 1.00 2.80 O ATOM 0 H GLU A 121 -9.972 -14.321 14.462 1.00 1.18 H new ATOM 0 HA GLU A 121 -9.504 -11.673 13.577 1.00 1.17 H new ATOM 0 HB2 GLU A 121 -7.529 -13.994 13.429 1.00 1.22 H new ATOM 0 HB3 GLU A 121 -7.159 -12.299 13.676 1.00 1.22 H new ATOM 0 HG2 GLU A 121 -8.645 -12.458 15.818 1.00 1.68 H new ATOM 0 HG3 GLU A 121 -8.564 -14.196 15.610 1.00 1.68 H new ATOM 1861 N TYR A 122 -9.757 -13.784 11.183 1.00 1.02 N ATOM 1862 CA TYR A 122 -9.717 -13.913 9.700 1.00 0.94 C ATOM 1863 C TYR A 122 -10.732 -12.940 9.091 1.00 0.90 C ATOM 1864 O TYR A 122 -10.376 -12.013 8.390 1.00 0.85 O ATOM 1865 CB TYR A 122 -10.053 -15.371 9.317 1.00 0.93 C ATOM 1866 CG TYR A 122 -10.651 -15.443 7.922 1.00 0.88 C ATOM 1867 CD1 TYR A 122 -9.894 -15.045 6.812 1.00 0.84 C ATOM 1868 CD2 TYR A 122 -11.966 -15.897 7.746 1.00 0.90 C ATOM 1869 CE1 TYR A 122 -10.452 -15.104 5.529 1.00 0.82 C ATOM 1870 CE2 TYR A 122 -12.521 -15.955 6.463 1.00 0.89 C ATOM 1871 CZ TYR A 122 -11.765 -15.559 5.355 1.00 0.84 C ATOM 1872 OH TYR A 122 -12.315 -15.617 4.090 1.00 0.85 O ATOM 0 H TYR A 122 -10.259 -14.526 11.671 1.00 1.02 H new ATOM 0 HA TYR A 122 -8.726 -13.670 9.317 1.00 0.94 H new ATOM 0 HB2 TYR A 122 -9.150 -15.980 9.361 1.00 0.93 H new ATOM 0 HB3 TYR A 122 -10.755 -15.788 10.039 1.00 0.93 H new ATOM 0 HD1 TYR A 122 -8.882 -14.693 6.946 1.00 0.84 H new ATOM 0 HD2 TYR A 122 -12.551 -16.202 8.601 1.00 0.90 H new ATOM 0 HE1 TYR A 122 -9.869 -14.798 4.673 1.00 0.82 H new ATOM 0 HE2 TYR A 122 -13.534 -16.306 6.328 1.00 0.89 H new ATOM 0 HH TYR A 122 -13.233 -15.956 4.148 1.00 0.85 H new ATOM 1882 N LEU A 123 -11.987 -13.144 9.354 1.00 0.92 N ATOM 1883 CA LEU A 123 -13.017 -12.230 8.790 1.00 0.89 C ATOM 1884 C LEU A 123 -12.720 -10.796 9.249 1.00 0.90 C ATOM 1885 O LEU A 123 -13.026 -9.838 8.565 1.00 0.86 O ATOM 1886 CB LEU A 123 -14.407 -12.675 9.276 1.00 0.95 C ATOM 1887 CG LEU A 123 -14.958 -13.794 8.361 1.00 0.98 C ATOM 1888 CD1 LEU A 123 -15.956 -14.662 9.137 1.00 1.06 C ATOM 1889 CD2 LEU A 123 -15.673 -13.177 7.150 1.00 0.95 C ATOM 0 H LEU A 123 -12.347 -13.902 9.934 1.00 0.92 H new ATOM 0 HA LEU A 123 -12.997 -12.264 7.701 1.00 0.89 H new ATOM 0 HB2 LEU A 123 -14.344 -13.033 10.304 1.00 0.95 H new ATOM 0 HB3 LEU A 123 -15.090 -11.825 9.276 1.00 0.95 H new ATOM 0 HG LEU A 123 -14.124 -14.408 8.022 1.00 0.98 H new ATOM 0 HD11 LEU A 123 -16.339 -15.447 8.485 1.00 1.06 H new ATOM 0 HD12 LEU A 123 -15.456 -15.113 9.994 1.00 1.06 H new ATOM 0 HD13 LEU A 123 -16.783 -14.043 9.484 1.00 1.06 H new ATOM 0 HD21 LEU A 123 -16.058 -13.972 6.511 1.00 0.95 H new ATOM 0 HD22 LEU A 123 -16.500 -12.555 7.494 1.00 0.95 H new ATOM 0 HD23 LEU A 123 -14.970 -12.566 6.585 1.00 0.95 H new ATOM 1901 N LYS A 124 -12.106 -10.640 10.391 1.00 0.97 N ATOM 1902 CA LYS A 124 -11.780 -9.267 10.870 1.00 1.00 C ATOM 1903 C LYS A 124 -10.747 -8.659 9.922 1.00 0.95 C ATOM 1904 O LYS A 124 -10.877 -7.533 9.468 1.00 0.92 O ATOM 1905 CB LYS A 124 -11.198 -9.337 12.285 1.00 1.11 C ATOM 1906 CG LYS A 124 -10.928 -7.917 12.795 1.00 1.16 C ATOM 1907 CD LYS A 124 -10.443 -7.960 14.257 1.00 1.27 C ATOM 1908 CE LYS A 124 -11.642 -7.973 15.214 1.00 1.80 C ATOM 1909 NZ LYS A 124 -11.154 -7.948 16.621 1.00 2.39 N ATOM 0 H LYS A 124 -11.818 -11.399 11.009 1.00 0.97 H new ATOM 0 HA LYS A 124 -12.681 -8.654 10.889 1.00 1.00 H new ATOM 0 HB2 LYS A 124 -11.893 -9.849 12.951 1.00 1.11 H new ATOM 0 HB3 LYS A 124 -10.275 -9.916 12.282 1.00 1.11 H new ATOM 0 HG2 LYS A 124 -10.177 -7.435 12.169 1.00 1.16 H new ATOM 0 HG3 LYS A 124 -11.836 -7.318 12.723 1.00 1.16 H new ATOM 0 HD2 LYS A 124 -9.830 -8.847 14.418 1.00 1.27 H new ATOM 0 HD3 LYS A 124 -9.813 -7.095 14.464 1.00 1.27 H new ATOM 0 HE2 LYS A 124 -12.282 -7.111 15.024 1.00 1.80 H new ATOM 0 HE3 LYS A 124 -12.247 -8.863 15.043 1.00 1.80 H new ATOM 0 HZ1 LYS A 124 -11.966 -7.957 17.270 1.00 2.39 H new ATOM 0 HZ2 LYS A 124 -10.561 -8.784 16.798 1.00 2.39 H new ATOM 0 HZ3 LYS A 124 -10.594 -7.086 16.779 1.00 2.39 H new ATOM 1923 N GLU A 125 -9.727 -9.402 9.603 1.00 0.94 N ATOM 1924 CA GLU A 125 -8.701 -8.875 8.672 1.00 0.91 C ATOM 1925 C GLU A 125 -9.389 -8.493 7.372 1.00 0.82 C ATOM 1926 O GLU A 125 -8.915 -7.663 6.623 1.00 0.80 O ATOM 1927 CB GLU A 125 -7.636 -9.943 8.410 1.00 0.95 C ATOM 1928 CG GLU A 125 -6.707 -10.044 9.621 1.00 1.06 C ATOM 1929 CD GLU A 125 -5.885 -11.331 9.528 1.00 1.52 C ATOM 1930 OE1 GLU A 125 -5.886 -11.936 8.469 1.00 2.20 O ATOM 1931 OE2 GLU A 125 -5.269 -11.692 10.517 1.00 2.08 O ATOM 0 H GLU A 125 -9.562 -10.348 9.947 1.00 0.94 H new ATOM 0 HA GLU A 125 -8.212 -8.003 9.106 1.00 0.91 H new ATOM 0 HB2 GLU A 125 -8.110 -10.906 8.221 1.00 0.95 H new ATOM 0 HB3 GLU A 125 -7.063 -9.689 7.518 1.00 0.95 H new ATOM 0 HG2 GLU A 125 -6.045 -9.179 9.658 1.00 1.06 H new ATOM 0 HG3 GLU A 125 -7.290 -10.038 10.542 1.00 1.06 H new ATOM 1938 N ARG A 126 -10.531 -9.068 7.114 1.00 0.77 N ATOM 1939 CA ARG A 126 -11.267 -8.703 5.883 1.00 0.70 C ATOM 1940 C ARG A 126 -11.823 -7.304 6.115 1.00 0.69 C ATOM 1941 O ARG A 126 -12.053 -6.545 5.195 1.00 0.64 O ATOM 1942 CB ARG A 126 -12.413 -9.700 5.646 1.00 0.70 C ATOM 1943 CG ARG A 126 -12.827 -9.686 4.171 1.00 0.67 C ATOM 1944 CD ARG A 126 -13.837 -10.806 3.917 1.00 0.74 C ATOM 1945 NE ARG A 126 -15.134 -10.456 4.562 1.00 1.08 N ATOM 1946 CZ ARG A 126 -16.211 -11.134 4.272 1.00 1.41 C ATOM 1947 NH1 ARG A 126 -16.145 -12.142 3.447 1.00 1.87 N ATOM 1948 NH2 ARG A 126 -17.354 -10.807 4.813 1.00 2.09 N ATOM 0 H ARG A 126 -10.980 -9.770 7.702 1.00 0.77 H new ATOM 0 HA ARG A 126 -10.619 -8.728 5.007 1.00 0.70 H new ATOM 0 HB2 ARG A 126 -12.098 -10.703 5.934 1.00 0.70 H new ATOM 0 HB3 ARG A 126 -13.266 -9.441 6.274 1.00 0.70 H new ATOM 0 HG2 ARG A 126 -13.264 -8.721 3.914 1.00 0.67 H new ATOM 0 HG3 ARG A 126 -11.952 -9.819 3.535 1.00 0.67 H new ATOM 0 HD2 ARG A 126 -13.977 -10.948 2.846 1.00 0.74 H new ATOM 0 HD3 ARG A 126 -13.461 -11.748 4.317 1.00 0.74 H new ATOM 0 HE ARG A 126 -15.180 -9.687 5.230 1.00 1.08 H new ATOM 0 HH11 ARG A 126 -15.252 -12.401 3.028 1.00 1.87 H new ATOM 0 HH12 ARG A 126 -16.987 -12.672 3.221 1.00 1.87 H new ATOM 0 HH21 ARG A 126 -17.405 -10.022 5.462 1.00 2.09 H new ATOM 0 HH22 ARG A 126 -18.196 -11.337 4.586 1.00 2.09 H new ATOM 1962 N ALA A 127 -12.019 -6.959 7.362 1.00 0.75 N ATOM 1963 CA ALA A 127 -12.537 -5.605 7.683 1.00 0.77 C ATOM 1964 C ALA A 127 -11.565 -4.582 7.113 1.00 0.76 C ATOM 1965 O ALA A 127 -11.952 -3.636 6.454 1.00 0.73 O ATOM 1966 CB ALA A 127 -12.634 -5.436 9.202 1.00 0.86 C ATOM 0 H ALA A 127 -11.842 -7.559 8.168 1.00 0.75 H new ATOM 0 HA ALA A 127 -13.529 -5.466 7.253 1.00 0.77 H new ATOM 0 HB1 ALA A 127 -13.014 -4.441 9.434 1.00 0.86 H new ATOM 0 HB2 ALA A 127 -13.311 -6.187 9.609 1.00 0.86 H new ATOM 0 HB3 ALA A 127 -11.646 -5.559 9.646 1.00 0.86 H new ATOM 1972 N ALA A 128 -10.298 -4.776 7.346 1.00 0.80 N ATOM 1973 CA ALA A 128 -9.291 -3.826 6.801 1.00 0.82 C ATOM 1974 C ALA A 128 -9.279 -3.950 5.277 1.00 0.75 C ATOM 1975 O ALA A 128 -9.125 -2.978 4.564 1.00 0.74 O ATOM 1976 CB ALA A 128 -7.907 -4.175 7.352 1.00 0.90 C ATOM 0 H ALA A 128 -9.917 -5.550 7.890 1.00 0.80 H new ATOM 0 HA ALA A 128 -9.544 -2.807 7.092 1.00 0.82 H new ATOM 0 HB1 ALA A 128 -7.170 -3.479 6.952 1.00 0.90 H new ATOM 0 HB2 ALA A 128 -7.920 -4.105 8.440 1.00 0.90 H new ATOM 0 HB3 ALA A 128 -7.644 -5.191 7.057 1.00 0.90 H new ATOM 1982 N ASP A 129 -9.452 -5.143 4.777 1.00 0.71 N ATOM 1983 CA ASP A 129 -9.464 -5.342 3.300 1.00 0.66 C ATOM 1984 C ASP A 129 -10.726 -4.704 2.716 1.00 0.59 C ATOM 1985 O ASP A 129 -10.754 -4.282 1.577 1.00 0.57 O ATOM 1986 CB ASP A 129 -9.449 -6.840 2.983 1.00 0.64 C ATOM 1987 CG ASP A 129 -8.458 -7.549 3.909 1.00 0.68 C ATOM 1988 OD1 ASP A 129 -7.700 -6.860 4.570 1.00 1.19 O ATOM 1989 OD2 ASP A 129 -8.476 -8.769 3.940 1.00 1.35 O ATOM 0 H ASP A 129 -9.586 -5.990 5.329 1.00 0.71 H new ATOM 0 HA ASP A 129 -8.583 -4.875 2.861 1.00 0.66 H new ATOM 0 HB2 ASP A 129 -10.447 -7.260 3.111 1.00 0.64 H new ATOM 0 HB3 ASP A 129 -9.168 -6.999 1.942 1.00 0.64 H new ATOM 1994 N VAL A 130 -11.771 -4.619 3.495 1.00 0.58 N ATOM 1995 CA VAL A 130 -13.025 -4.001 2.986 1.00 0.54 C ATOM 1996 C VAL A 130 -12.854 -2.483 3.014 1.00 0.55 C ATOM 1997 O VAL A 130 -13.164 -1.798 2.059 1.00 0.51 O ATOM 1998 CB VAL A 130 -14.205 -4.431 3.876 1.00 0.55 C ATOM 1999 CG1 VAL A 130 -15.415 -3.517 3.643 1.00 0.55 C ATOM 2000 CG2 VAL A 130 -14.596 -5.870 3.532 1.00 0.55 C ATOM 0 H VAL A 130 -11.809 -4.950 4.459 1.00 0.58 H new ATOM 0 HA VAL A 130 -13.230 -4.326 1.966 1.00 0.54 H new ATOM 0 HB VAL A 130 -13.901 -4.360 4.920 1.00 0.55 H new ATOM 0 HG11 VAL A 130 -16.240 -3.836 4.280 1.00 0.55 H new ATOM 0 HG12 VAL A 130 -15.146 -2.489 3.885 1.00 0.55 H new ATOM 0 HG13 VAL A 130 -15.720 -3.576 2.598 1.00 0.55 H new ATOM 0 HG21 VAL A 130 -15.432 -6.180 4.160 1.00 0.55 H new ATOM 0 HG22 VAL A 130 -14.889 -5.927 2.484 1.00 0.55 H new ATOM 0 HG23 VAL A 130 -13.746 -6.530 3.707 1.00 0.55 H new ATOM 2010 N ARG A 131 -12.343 -1.948 4.090 1.00 0.63 N ATOM 2011 CA ARG A 131 -12.139 -0.475 4.149 1.00 0.66 C ATOM 2012 C ARG A 131 -11.372 -0.037 2.898 1.00 0.63 C ATOM 2013 O ARG A 131 -11.653 0.988 2.309 1.00 0.62 O ATOM 2014 CB ARG A 131 -11.338 -0.109 5.402 1.00 0.77 C ATOM 2015 CG ARG A 131 -11.381 1.408 5.607 1.00 0.83 C ATOM 2016 CD ARG A 131 -10.635 1.778 6.891 1.00 0.96 C ATOM 2017 NE ARG A 131 -10.433 3.254 6.942 1.00 1.66 N ATOM 2018 CZ ARG A 131 -10.125 3.832 8.071 1.00 2.22 C ATOM 2019 NH1 ARG A 131 -10.021 3.122 9.161 1.00 2.34 N ATOM 2020 NH2 ARG A 131 -9.928 5.123 8.111 1.00 3.22 N ATOM 0 H ARG A 131 -12.060 -2.463 4.924 1.00 0.63 H new ATOM 0 HA ARG A 131 -13.104 0.031 4.191 1.00 0.66 H new ATOM 0 HB2 ARG A 131 -11.752 -0.617 6.273 1.00 0.77 H new ATOM 0 HB3 ARG A 131 -10.306 -0.444 5.298 1.00 0.77 H new ATOM 0 HG2 ARG A 131 -10.928 1.913 4.754 1.00 0.83 H new ATOM 0 HG3 ARG A 131 -12.415 1.747 5.666 1.00 0.83 H new ATOM 0 HD2 ARG A 131 -11.202 1.448 7.761 1.00 0.96 H new ATOM 0 HD3 ARG A 131 -9.673 1.267 6.925 1.00 0.96 H new ATOM 0 HE ARG A 131 -10.535 3.812 6.095 1.00 1.66 H new ATOM 0 HH11 ARG A 131 -10.180 2.115 9.131 1.00 2.34 H new ATOM 0 HH12 ARG A 131 -9.780 3.574 10.043 1.00 2.34 H new ATOM 0 HH21 ARG A 131 -10.015 5.679 7.260 1.00 3.22 H new ATOM 0 HH22 ARG A 131 -9.687 5.575 8.993 1.00 3.22 H new ATOM 2034 N ASP A 132 -10.406 -0.815 2.485 1.00 0.63 N ATOM 2035 CA ASP A 132 -9.622 -0.457 1.268 1.00 0.63 C ATOM 2036 C ASP A 132 -10.556 -0.407 0.055 1.00 0.55 C ATOM 2037 O ASP A 132 -10.454 0.470 -0.780 1.00 0.55 O ATOM 2038 CB ASP A 132 -8.535 -1.508 1.028 1.00 0.66 C ATOM 2039 CG ASP A 132 -7.796 -1.187 -0.274 1.00 0.69 C ATOM 2040 OD1 ASP A 132 -7.388 -0.048 -0.436 1.00 1.23 O ATOM 2041 OD2 ASP A 132 -7.651 -2.085 -1.086 1.00 1.32 O ATOM 0 H ASP A 132 -10.126 -1.684 2.939 1.00 0.63 H new ATOM 0 HA ASP A 132 -9.158 0.518 1.413 1.00 0.63 H new ATOM 0 HB2 ASP A 132 -7.835 -1.520 1.863 1.00 0.66 H new ATOM 0 HB3 ASP A 132 -8.980 -2.501 0.971 1.00 0.66 H new ATOM 2046 N ILE A 133 -11.462 -1.341 -0.053 1.00 0.50 N ATOM 2047 CA ILE A 133 -12.396 -1.341 -1.216 1.00 0.44 C ATOM 2048 C ILE A 133 -13.372 -0.169 -1.082 1.00 0.42 C ATOM 2049 O ILE A 133 -13.786 0.421 -2.059 1.00 0.42 O ATOM 2050 CB ILE A 133 -13.176 -2.664 -1.254 1.00 0.42 C ATOM 2051 CG1 ILE A 133 -12.189 -3.822 -1.443 1.00 0.47 C ATOM 2052 CG2 ILE A 133 -14.176 -2.644 -2.419 1.00 0.40 C ATOM 2053 CD1 ILE A 133 -12.939 -5.157 -1.406 1.00 0.46 C ATOM 0 H ILE A 133 -11.596 -2.103 0.612 1.00 0.50 H new ATOM 0 HA ILE A 133 -11.827 -1.236 -2.140 1.00 0.44 H new ATOM 0 HB ILE A 133 -13.721 -2.794 -0.319 1.00 0.42 H new ATOM 0 HG12 ILE A 133 -11.667 -3.715 -2.394 1.00 0.47 H new ATOM 0 HG13 ILE A 133 -11.432 -3.798 -0.659 1.00 0.47 H new ATOM 0 HG21 ILE A 133 -14.727 -3.584 -2.442 1.00 0.40 H new ATOM 0 HG22 ILE A 133 -14.874 -1.818 -2.285 1.00 0.40 H new ATOM 0 HG23 ILE A 133 -13.638 -2.516 -3.358 1.00 0.40 H new ATOM 0 HD11 ILE A 133 -12.232 -5.975 -1.541 1.00 0.46 H new ATOM 0 HD12 ILE A 133 -13.441 -5.266 -0.445 1.00 0.46 H new ATOM 0 HD13 ILE A 133 -13.679 -5.181 -2.206 1.00 0.46 H new ATOM 2065 N GLY A 134 -13.742 0.170 0.122 1.00 0.44 N ATOM 2066 CA GLY A 134 -14.692 1.304 0.318 1.00 0.44 C ATOM 2067 C GLY A 134 -13.935 2.632 0.221 1.00 0.44 C ATOM 2068 O GLY A 134 -14.363 3.558 -0.439 1.00 0.44 O ATOM 0 H GLY A 134 -13.429 -0.288 0.978 1.00 0.44 H new ATOM 0 HA2 GLY A 134 -15.479 1.267 -0.435 1.00 0.44 H new ATOM 0 HA3 GLY A 134 -15.177 1.221 1.290 1.00 0.44 H new ATOM 2072 N LYS A 135 -12.818 2.728 0.885 1.00 0.49 N ATOM 2073 CA LYS A 135 -12.027 3.991 0.853 1.00 0.53 C ATOM 2074 C LYS A 135 -11.837 4.448 -0.591 1.00 0.52 C ATOM 2075 O LYS A 135 -12.182 5.557 -0.947 1.00 0.53 O ATOM 2076 CB LYS A 135 -10.660 3.751 1.501 1.00 0.61 C ATOM 2077 CG LYS A 135 -9.778 4.991 1.329 1.00 1.21 C ATOM 2078 CD LYS A 135 -8.578 4.898 2.273 1.00 1.39 C ATOM 2079 CE LYS A 135 -7.749 6.181 2.175 1.00 2.06 C ATOM 2080 NZ LYS A 135 -6.608 6.110 3.131 1.00 2.71 N ATOM 0 H LYS A 135 -12.416 1.982 1.452 1.00 0.49 H new ATOM 0 HA LYS A 135 -12.561 4.765 1.404 1.00 0.53 H new ATOM 0 HB2 LYS A 135 -10.784 3.526 2.560 1.00 0.61 H new ATOM 0 HB3 LYS A 135 -10.179 2.885 1.046 1.00 0.61 H new ATOM 0 HG2 LYS A 135 -9.437 5.068 0.297 1.00 1.21 H new ATOM 0 HG3 LYS A 135 -10.353 5.892 1.542 1.00 1.21 H new ATOM 0 HD2 LYS A 135 -8.919 4.750 3.298 1.00 1.39 H new ATOM 0 HD3 LYS A 135 -7.964 4.035 2.014 1.00 1.39 H new ATOM 0 HE2 LYS A 135 -7.378 6.310 1.158 1.00 2.06 H new ATOM 0 HE3 LYS A 135 -8.372 7.047 2.399 1.00 2.06 H new ATOM 0 HZ1 LYS A 135 -5.801 6.642 2.748 1.00 2.71 H new ATOM 0 HZ2 LYS A 135 -6.893 6.521 4.043 1.00 2.71 H new ATOM 0 HZ3 LYS A 135 -6.333 5.117 3.270 1.00 2.71 H new ATOM 2094 N ARG A 136 -11.298 3.612 -1.428 1.00 0.53 N ATOM 2095 CA ARG A 136 -11.104 4.028 -2.842 1.00 0.57 C ATOM 2096 C ARG A 136 -12.479 4.279 -3.466 1.00 0.53 C ATOM 2097 O ARG A 136 -12.695 5.263 -4.141 1.00 0.55 O ATOM 2098 CB ARG A 136 -10.365 2.927 -3.624 1.00 0.64 C ATOM 2099 CG ARG A 136 -8.847 2.994 -3.344 1.00 0.71 C ATOM 2100 CD ARG A 136 -8.063 2.226 -4.426 1.00 0.86 C ATOM 2101 NE ARG A 136 -7.987 0.776 -4.085 1.00 0.83 N ATOM 2102 CZ ARG A 136 -7.768 -0.101 -5.026 1.00 1.56 C ATOM 2103 NH1 ARG A 136 -7.660 0.285 -6.269 1.00 2.16 N ATOM 2104 NH2 ARG A 136 -7.663 -1.366 -4.726 1.00 2.20 N ATOM 0 H ARG A 136 -10.986 2.668 -1.199 1.00 0.53 H new ATOM 0 HA ARG A 136 -10.504 4.937 -2.881 1.00 0.57 H new ATOM 0 HB2 ARG A 136 -10.751 1.948 -3.339 1.00 0.64 H new ATOM 0 HB3 ARG A 136 -10.550 3.044 -4.692 1.00 0.64 H new ATOM 0 HG2 ARG A 136 -8.521 4.034 -3.320 1.00 0.71 H new ATOM 0 HG3 ARG A 136 -8.633 2.571 -2.363 1.00 0.71 H new ATOM 0 HD2 ARG A 136 -8.548 2.353 -5.394 1.00 0.86 H new ATOM 0 HD3 ARG A 136 -7.058 2.638 -4.516 1.00 0.86 H new ATOM 0 HE ARG A 136 -8.106 0.471 -3.119 1.00 0.83 H new ATOM 0 HH11 ARG A 136 -7.747 1.273 -6.505 1.00 2.16 H new ATOM 0 HH12 ARG A 136 -7.489 -0.402 -7.003 1.00 2.16 H new ATOM 0 HH21 ARG A 136 -7.752 -1.669 -3.756 1.00 2.20 H new ATOM 0 HH22 ARG A 136 -7.492 -2.052 -5.461 1.00 2.20 H new ATOM 2118 N LEU A 137 -13.415 3.399 -3.234 1.00 0.50 N ATOM 2119 CA LEU A 137 -14.777 3.596 -3.808 1.00 0.50 C ATOM 2120 C LEU A 137 -15.242 5.025 -3.520 1.00 0.46 C ATOM 2121 O LEU A 137 -15.857 5.664 -4.349 1.00 0.47 O ATOM 2122 CB LEU A 137 -15.761 2.604 -3.176 1.00 0.51 C ATOM 2123 CG LEU A 137 -17.148 2.739 -3.828 1.00 0.58 C ATOM 2124 CD1 LEU A 137 -17.078 2.360 -5.320 1.00 0.99 C ATOM 2125 CD2 LEU A 137 -18.131 1.810 -3.104 1.00 1.13 C ATOM 0 H LEU A 137 -13.296 2.555 -2.674 1.00 0.50 H new ATOM 0 HA LEU A 137 -14.742 3.427 -4.884 1.00 0.50 H new ATOM 0 HB2 LEU A 137 -15.391 1.586 -3.299 1.00 0.51 H new ATOM 0 HB3 LEU A 137 -15.836 2.788 -2.104 1.00 0.51 H new ATOM 0 HG LEU A 137 -17.485 3.773 -3.748 1.00 0.58 H new ATOM 0 HD11 LEU A 137 -18.067 2.460 -5.768 1.00 0.99 H new ATOM 0 HD12 LEU A 137 -16.379 3.022 -5.831 1.00 0.99 H new ATOM 0 HD13 LEU A 137 -16.738 1.329 -5.418 1.00 0.99 H new ATOM 0 HD21 LEU A 137 -19.118 1.898 -3.559 1.00 1.13 H new ATOM 0 HD22 LEU A 137 -17.785 0.780 -3.185 1.00 1.13 H new ATOM 0 HD23 LEU A 137 -18.190 2.091 -2.052 1.00 1.13 H new ATOM 2137 N LEU A 138 -14.956 5.533 -2.351 1.00 0.44 N ATOM 2138 CA LEU A 138 -15.388 6.920 -2.020 1.00 0.43 C ATOM 2139 C LEU A 138 -14.596 7.915 -2.877 1.00 0.44 C ATOM 2140 O LEU A 138 -15.155 8.721 -3.595 1.00 0.46 O ATOM 2141 CB LEU A 138 -15.125 7.192 -0.525 1.00 0.44 C ATOM 2142 CG LEU A 138 -16.296 6.674 0.334 1.00 0.43 C ATOM 2143 CD1 LEU A 138 -15.810 6.426 1.767 1.00 0.49 C ATOM 2144 CD2 LEU A 138 -17.429 7.712 0.367 1.00 0.54 C ATOM 0 H LEU A 138 -14.444 5.049 -1.614 1.00 0.44 H new ATOM 0 HA LEU A 138 -16.452 7.035 -2.225 1.00 0.43 H new ATOM 0 HB2 LEU A 138 -14.199 6.706 -0.219 1.00 0.44 H new ATOM 0 HB3 LEU A 138 -14.992 8.262 -0.362 1.00 0.44 H new ATOM 0 HG LEU A 138 -16.667 5.746 -0.102 1.00 0.43 H new ATOM 0 HD11 LEU A 138 -16.638 6.060 2.374 1.00 0.49 H new ATOM 0 HD12 LEU A 138 -15.012 5.684 1.757 1.00 0.49 H new ATOM 0 HD13 LEU A 138 -15.434 7.358 2.190 1.00 0.49 H new ATOM 0 HD21 LEU A 138 -18.250 7.335 0.977 1.00 0.54 H new ATOM 0 HD22 LEU A 138 -17.057 8.643 0.795 1.00 0.54 H new ATOM 0 HD23 LEU A 138 -17.784 7.895 -0.647 1.00 0.54 H new ATOM 2156 N ARG A 139 -13.299 7.862 -2.796 1.00 0.45 N ATOM 2157 CA ARG A 139 -12.446 8.793 -3.586 1.00 0.49 C ATOM 2158 C ARG A 139 -12.752 8.657 -5.081 1.00 0.50 C ATOM 2159 O ARG A 139 -12.347 9.477 -5.880 1.00 0.53 O ATOM 2160 CB ARG A 139 -10.973 8.465 -3.324 1.00 0.52 C ATOM 2161 CG ARG A 139 -10.642 8.749 -1.850 1.00 0.55 C ATOM 2162 CD ARG A 139 -9.389 7.973 -1.433 1.00 0.61 C ATOM 2163 NE ARG A 139 -8.312 8.169 -2.440 1.00 1.10 N ATOM 2164 CZ ARG A 139 -7.077 7.887 -2.128 1.00 1.55 C ATOM 2165 NH1 ARG A 139 -6.793 7.465 -0.926 1.00 2.00 N ATOM 2166 NH2 ARG A 139 -6.126 8.033 -3.010 1.00 2.32 N ATOM 0 H ARG A 139 -12.785 7.205 -2.209 1.00 0.45 H new ATOM 0 HA ARG A 139 -12.655 9.819 -3.283 1.00 0.49 H new ATOM 0 HB2 ARG A 139 -10.775 7.419 -3.558 1.00 0.52 H new ATOM 0 HB3 ARG A 139 -10.334 9.064 -3.974 1.00 0.52 H new ATOM 0 HG2 ARG A 139 -10.483 9.817 -1.704 1.00 0.55 H new ATOM 0 HG3 ARG A 139 -11.483 8.463 -1.219 1.00 0.55 H new ATOM 0 HD2 ARG A 139 -9.050 8.312 -0.454 1.00 0.61 H new ATOM 0 HD3 ARG A 139 -9.622 6.912 -1.339 1.00 0.61 H new ATOM 0 HE ARG A 139 -8.538 8.522 -3.370 1.00 1.10 H new ATOM 0 HH11 ARG A 139 -7.535 7.357 -0.235 1.00 2.00 H new ATOM 0 HH12 ARG A 139 -5.829 7.243 -0.678 1.00 2.00 H new ATOM 0 HH21 ARG A 139 -6.347 8.369 -3.947 1.00 2.32 H new ATOM 0 HH22 ARG A 139 -5.162 7.811 -2.762 1.00 2.32 H new ATOM 2180 N ASN A 140 -13.463 7.631 -5.470 1.00 0.49 N ATOM 2181 CA ASN A 140 -13.784 7.460 -6.918 1.00 0.53 C ATOM 2182 C ASN A 140 -15.014 8.301 -7.262 1.00 0.54 C ATOM 2183 O ASN A 140 -15.049 8.982 -8.268 1.00 0.58 O ATOM 2184 CB ASN A 140 -14.085 5.989 -7.215 1.00 0.56 C ATOM 2185 CG ASN A 140 -12.918 5.120 -6.744 1.00 0.60 C ATOM 2186 OD1 ASN A 140 -13.040 3.914 -6.658 1.00 1.23 O ATOM 2187 ND2 ASN A 140 -11.783 5.682 -6.435 1.00 1.26 N ATOM 0 H ASN A 140 -13.833 6.909 -4.852 1.00 0.49 H new ATOM 0 HA ASN A 140 -12.931 7.782 -7.516 1.00 0.53 H new ATOM 0 HB2 ASN A 140 -15.003 5.687 -6.711 1.00 0.56 H new ATOM 0 HB3 ASN A 140 -14.247 5.849 -8.284 1.00 0.56 H new ATOM 0 HD21 ASN A 140 -10.999 5.110 -6.122 1.00 1.26 H new ATOM 0 HD22 ASN A 140 -11.679 6.694 -6.507 1.00 1.26 H new ATOM 2194 N ILE A 141 -16.023 8.268 -6.435 1.00 0.52 N ATOM 2195 CA ILE A 141 -17.239 9.077 -6.724 1.00 0.55 C ATOM 2196 C ILE A 141 -16.850 10.553 -6.791 1.00 0.57 C ATOM 2197 O ILE A 141 -17.402 11.316 -7.559 1.00 0.62 O ATOM 2198 CB ILE A 141 -18.280 8.868 -5.622 1.00 0.54 C ATOM 2199 CG1 ILE A 141 -18.561 7.370 -5.466 1.00 0.55 C ATOM 2200 CG2 ILE A 141 -19.573 9.591 -6.004 1.00 0.60 C ATOM 2201 CD1 ILE A 141 -19.446 7.134 -4.239 1.00 0.56 C ATOM 0 H ILE A 141 -16.058 7.719 -5.576 1.00 0.52 H new ATOM 0 HA ILE A 141 -17.667 8.764 -7.676 1.00 0.55 H new ATOM 0 HB ILE A 141 -17.902 9.268 -4.681 1.00 0.54 H new ATOM 0 HG12 ILE A 141 -19.054 6.988 -6.360 1.00 0.55 H new ATOM 0 HG13 ILE A 141 -17.624 6.824 -5.360 1.00 0.55 H new ATOM 0 HG21 ILE A 141 -20.317 9.444 -5.221 1.00 0.60 H new ATOM 0 HG22 ILE A 141 -19.374 10.656 -6.120 1.00 0.60 H new ATOM 0 HG23 ILE A 141 -19.951 9.188 -6.944 1.00 0.60 H new ATOM 0 HD11 ILE A 141 -19.643 6.067 -4.132 1.00 0.56 H new ATOM 0 HD12 ILE A 141 -18.937 7.500 -3.347 1.00 0.56 H new ATOM 0 HD13 ILE A 141 -20.389 7.667 -4.363 1.00 0.56 H new ATOM 2213 N LEU A 142 -15.892 10.963 -6.001 1.00 0.54 N ATOM 2214 CA LEU A 142 -15.458 12.391 -6.031 1.00 0.58 C ATOM 2215 C LEU A 142 -14.382 12.562 -7.101 1.00 0.61 C ATOM 2216 O LEU A 142 -13.857 13.640 -7.302 1.00 0.67 O ATOM 2217 CB LEU A 142 -14.879 12.787 -4.671 1.00 0.57 C ATOM 2218 CG LEU A 142 -15.805 12.311 -3.550 1.00 0.57 C ATOM 2219 CD1 LEU A 142 -15.230 12.746 -2.201 1.00 0.59 C ATOM 2220 CD2 LEU A 142 -17.197 12.927 -3.735 1.00 0.65 C ATOM 0 H LEU A 142 -15.392 10.371 -5.337 1.00 0.54 H new ATOM 0 HA LEU A 142 -16.315 13.025 -6.256 1.00 0.58 H new ATOM 0 HB2 LEU A 142 -13.889 12.349 -4.547 1.00 0.57 H new ATOM 0 HB3 LEU A 142 -14.758 13.869 -4.619 1.00 0.57 H new ATOM 0 HG LEU A 142 -15.885 11.224 -3.581 1.00 0.57 H new ATOM 0 HD11 LEU A 142 -15.887 12.409 -1.400 1.00 0.59 H new ATOM 0 HD12 LEU A 142 -14.241 12.307 -2.068 1.00 0.59 H new ATOM 0 HD13 LEU A 142 -15.151 13.833 -2.172 1.00 0.59 H new ATOM 0 HD21 LEU A 142 -17.855 12.586 -2.935 1.00 0.65 H new ATOM 0 HD22 LEU A 142 -17.121 14.014 -3.704 1.00 0.65 H new ATOM 0 HD23 LEU A 142 -17.606 12.619 -4.697 1.00 0.65 H new ATOM 2232 N GLY A 143 -14.035 11.503 -7.780 1.00 0.59 N ATOM 2233 CA GLY A 143 -12.981 11.602 -8.823 1.00 0.64 C ATOM 2234 C GLY A 143 -11.759 12.254 -8.191 1.00 0.63 C ATOM 2235 O GLY A 143 -10.931 12.840 -8.860 1.00 0.68 O ATOM 0 H GLY A 143 -14.437 10.574 -7.656 1.00 0.59 H new ATOM 0 HA2 GLY A 143 -12.730 10.613 -9.207 1.00 0.64 H new ATOM 0 HA3 GLY A 143 -13.335 12.192 -9.668 1.00 0.64 H new ATOM 2239 N LEU A 144 -11.654 12.164 -6.895 1.00 0.60 N ATOM 2240 CA LEU A 144 -10.503 12.785 -6.198 1.00 0.62 C ATOM 2241 C LEU A 144 -9.204 12.342 -6.878 1.00 0.63 C ATOM 2242 O LEU A 144 -9.170 11.358 -7.589 1.00 0.62 O ATOM 2243 CB LEU A 144 -10.510 12.359 -4.718 1.00 0.63 C ATOM 2244 CG LEU A 144 -9.753 13.390 -3.855 1.00 0.69 C ATOM 2245 CD1 LEU A 144 -10.675 14.567 -3.497 1.00 0.77 C ATOM 2246 CD2 LEU A 144 -9.272 12.721 -2.559 1.00 0.75 C ATOM 0 H LEU A 144 -12.320 11.684 -6.290 1.00 0.60 H new ATOM 0 HA LEU A 144 -10.577 13.871 -6.250 1.00 0.62 H new ATOM 0 HB2 LEU A 144 -11.537 12.265 -4.365 1.00 0.63 H new ATOM 0 HB3 LEU A 144 -10.046 11.378 -4.614 1.00 0.63 H new ATOM 0 HG LEU A 144 -8.900 13.761 -4.423 1.00 0.69 H new ATOM 0 HD11 LEU A 144 -10.127 15.286 -2.888 1.00 0.77 H new ATOM 0 HD12 LEU A 144 -11.018 15.052 -4.411 1.00 0.77 H new ATOM 0 HD13 LEU A 144 -11.535 14.199 -2.938 1.00 0.77 H new ATOM 0 HD21 LEU A 144 -8.737 13.450 -1.950 1.00 0.75 H new ATOM 0 HD22 LEU A 144 -10.131 12.344 -2.004 1.00 0.75 H new ATOM 0 HD23 LEU A 144 -8.606 11.893 -2.802 1.00 0.75 H new ATOM 2258 N LYS A 145 -8.140 13.069 -6.678 1.00 0.67 N ATOM 2259 CA LYS A 145 -6.852 12.695 -7.326 1.00 0.71 C ATOM 2260 C LYS A 145 -6.348 11.368 -6.745 1.00 0.69 C ATOM 2261 O LYS A 145 -6.259 11.197 -5.546 1.00 0.70 O ATOM 2262 CB LYS A 145 -5.822 13.815 -7.074 1.00 0.80 C ATOM 2263 CG LYS A 145 -4.815 13.898 -8.235 1.00 0.87 C ATOM 2264 CD LYS A 145 -3.972 12.617 -8.295 1.00 1.32 C ATOM 2265 CE LYS A 145 -2.673 12.886 -9.059 1.00 1.81 C ATOM 2266 NZ LYS A 145 -2.992 13.512 -10.373 1.00 2.40 N ATOM 0 H LYS A 145 -8.107 13.905 -6.095 1.00 0.67 H new ATOM 0 HA LYS A 145 -6.997 12.572 -8.399 1.00 0.71 H new ATOM 0 HB2 LYS A 145 -6.336 14.770 -6.962 1.00 0.80 H new ATOM 0 HB3 LYS A 145 -5.293 13.626 -6.140 1.00 0.80 H new ATOM 0 HG2 LYS A 145 -5.345 14.038 -9.177 1.00 0.87 H new ATOM 0 HG3 LYS A 145 -4.166 14.764 -8.103 1.00 0.87 H new ATOM 0 HD2 LYS A 145 -3.746 12.272 -7.286 1.00 1.32 H new ATOM 0 HD3 LYS A 145 -4.535 11.823 -8.785 1.00 1.32 H new ATOM 0 HE2 LYS A 145 -2.026 13.543 -8.478 1.00 1.81 H new ATOM 0 HE3 LYS A 145 -2.128 11.954 -9.210 1.00 1.81 H new ATOM 0 HZ1 LYS A 145 -2.188 13.389 -11.021 1.00 2.40 H new ATOM 0 HZ2 LYS A 145 -3.835 13.058 -10.778 1.00 2.40 H new ATOM 0 HZ3 LYS A 145 -3.176 14.527 -10.239 1.00 2.40 H new ATOM 2280 N ILE A 146 -6.009 10.430 -7.594 1.00 0.70 N ATOM 2281 CA ILE A 146 -5.498 9.112 -7.111 1.00 0.72 C ATOM 2282 C ILE A 146 -3.976 9.106 -7.225 1.00 0.73 C ATOM 2283 O ILE A 146 -3.420 9.500 -8.231 1.00 0.75 O ATOM 2284 CB ILE A 146 -6.069 7.992 -7.983 1.00 0.74 C ATOM 2285 CG1 ILE A 146 -7.585 8.176 -8.120 1.00 0.79 C ATOM 2286 CG2 ILE A 146 -5.766 6.638 -7.333 1.00 0.79 C ATOM 2287 CD1 ILE A 146 -8.170 7.051 -8.978 1.00 0.87 C ATOM 0 H ILE A 146 -6.065 10.522 -8.608 1.00 0.70 H new ATOM 0 HA ILE A 146 -5.800 8.955 -6.075 1.00 0.72 H new ATOM 0 HB ILE A 146 -5.612 8.027 -8.972 1.00 0.74 H new ATOM 0 HG12 ILE A 146 -8.051 8.174 -7.135 1.00 0.79 H new ATOM 0 HG13 ILE A 146 -7.803 9.143 -8.574 1.00 0.79 H new ATOM 0 HG21 ILE A 146 -6.172 5.838 -7.952 1.00 0.79 H new ATOM 0 HG22 ILE A 146 -4.687 6.513 -7.239 1.00 0.79 H new ATOM 0 HG23 ILE A 146 -6.223 6.599 -6.344 1.00 0.79 H new ATOM 0 HD11 ILE A 146 -9.247 7.187 -9.072 1.00 0.87 H new ATOM 0 HD12 ILE A 146 -7.714 7.074 -9.968 1.00 0.87 H new ATOM 0 HD13 ILE A 146 -7.966 6.090 -8.506 1.00 0.87 H new ATOM 2299 N ILE A 147 -3.291 8.665 -6.207 1.00 0.77 N ATOM 2300 CA ILE A 147 -1.804 8.645 -6.280 1.00 0.82 C ATOM 2301 C ILE A 147 -1.365 7.473 -7.159 1.00 0.78 C ATOM 2302 O ILE A 147 -1.589 6.323 -6.838 1.00 0.78 O ATOM 2303 CB ILE A 147 -1.201 8.496 -4.869 1.00 0.91 C ATOM 2304 CG1 ILE A 147 -1.995 9.361 -3.848 1.00 1.02 C ATOM 2305 CG2 ILE A 147 0.267 8.946 -4.906 1.00 0.99 C ATOM 2306 CD1 ILE A 147 -3.009 8.493 -3.084 1.00 1.32 C ATOM 0 H ILE A 147 -3.692 8.320 -5.335 1.00 0.77 H new ATOM 0 HA ILE A 147 -1.450 9.582 -6.710 1.00 0.82 H new ATOM 0 HB ILE A 147 -1.261 7.453 -4.557 1.00 0.91 H new ATOM 0 HG12 ILE A 147 -1.306 9.830 -3.146 1.00 1.02 H new ATOM 0 HG13 ILE A 147 -2.515 10.165 -4.369 1.00 1.02 H new ATOM 0 HG21 ILE A 147 0.704 8.845 -3.912 1.00 0.99 H new ATOM 0 HG22 ILE A 147 0.820 8.325 -5.611 1.00 0.99 H new ATOM 0 HG23 ILE A 147 0.320 9.988 -5.221 1.00 0.99 H new ATOM 0 HD11 ILE A 147 -3.556 9.113 -2.374 1.00 1.32 H new ATOM 0 HD12 ILE A 147 -3.709 8.045 -3.789 1.00 1.32 H new ATOM 0 HD13 ILE A 147 -2.481 7.705 -2.547 1.00 1.32 H new ATOM 2318 N ASP A 148 -0.745 7.759 -8.274 1.00 0.78 N ATOM 2319 CA ASP A 148 -0.293 6.669 -9.187 1.00 0.77 C ATOM 2320 C ASP A 148 1.179 6.358 -8.916 1.00 0.70 C ATOM 2321 O ASP A 148 2.066 6.908 -9.536 1.00 0.72 O ATOM 2322 CB ASP A 148 -0.460 7.123 -10.638 1.00 0.87 C ATOM 2323 CG ASP A 148 -1.926 7.473 -10.894 1.00 0.97 C ATOM 2324 OD1 ASP A 148 -2.307 8.595 -10.603 1.00 1.54 O ATOM 2325 OD2 ASP A 148 -2.646 6.613 -11.375 1.00 1.41 O ATOM 0 H ASP A 148 -0.532 8.704 -8.592 1.00 0.78 H new ATOM 0 HA ASP A 148 -0.891 5.774 -9.014 1.00 0.77 H new ATOM 0 HB2 ASP A 148 0.172 7.989 -10.835 1.00 0.87 H new ATOM 0 HB3 ASP A 148 -0.139 6.333 -11.317 1.00 0.87 H new ATOM 2330 N LEU A 149 1.441 5.476 -7.993 1.00 0.66 N ATOM 2331 CA LEU A 149 2.852 5.121 -7.676 1.00 0.63 C ATOM 2332 C LEU A 149 3.365 4.125 -8.719 1.00 0.61 C ATOM 2333 O LEU A 149 4.540 3.827 -8.784 1.00 0.64 O ATOM 2334 CB LEU A 149 2.919 4.468 -6.290 1.00 0.65 C ATOM 2335 CG LEU A 149 2.283 5.387 -5.236 1.00 0.70 C ATOM 2336 CD1 LEU A 149 1.950 4.573 -3.983 1.00 0.77 C ATOM 2337 CD2 LEU A 149 3.258 6.512 -4.862 1.00 0.72 C ATOM 0 H LEU A 149 0.737 4.984 -7.443 1.00 0.66 H new ATOM 0 HA LEU A 149 3.464 6.023 -7.686 1.00 0.63 H new ATOM 0 HB2 LEU A 149 2.401 3.509 -6.307 1.00 0.65 H new ATOM 0 HB3 LEU A 149 3.957 4.265 -6.026 1.00 0.65 H new ATOM 0 HG LEU A 149 1.372 5.822 -5.648 1.00 0.70 H new ATOM 0 HD11 LEU A 149 1.499 5.225 -3.235 1.00 0.77 H new ATOM 0 HD12 LEU A 149 1.250 3.778 -4.241 1.00 0.77 H new ATOM 0 HD13 LEU A 149 2.863 4.136 -3.580 1.00 0.77 H new ATOM 0 HD21 LEU A 149 2.798 7.158 -4.114 1.00 0.72 H new ATOM 0 HD22 LEU A 149 4.173 6.081 -4.456 1.00 0.72 H new ATOM 0 HD23 LEU A 149 3.496 7.097 -5.750 1.00 0.72 H new ATOM 2349 N SER A 150 2.488 3.609 -9.534 1.00 0.61 N ATOM 2350 CA SER A 150 2.914 2.632 -10.575 1.00 0.63 C ATOM 2351 C SER A 150 3.497 3.383 -11.775 1.00 0.66 C ATOM 2352 O SER A 150 3.676 2.824 -12.838 1.00 0.69 O ATOM 2353 CB SER A 150 1.701 1.809 -11.025 1.00 0.65 C ATOM 2354 OG SER A 150 2.151 0.602 -11.626 1.00 1.57 O ATOM 0 H SER A 150 1.491 3.823 -9.524 1.00 0.61 H new ATOM 0 HA SER A 150 3.673 1.967 -10.162 1.00 0.63 H new ATOM 0 HB2 SER A 150 1.060 1.587 -10.172 1.00 0.65 H new ATOM 0 HB3 SER A 150 1.102 2.380 -11.734 1.00 0.65 H new ATOM 0 HG SER A 150 2.125 -0.122 -10.966 1.00 1.57 H new ATOM 2360 N ALA A 151 3.782 4.651 -11.618 1.00 0.68 N ATOM 2361 CA ALA A 151 4.339 5.447 -12.756 1.00 0.74 C ATOM 2362 C ALA A 151 5.431 6.386 -12.245 1.00 0.71 C ATOM 2363 O ALA A 151 5.529 7.523 -12.661 1.00 0.76 O ATOM 2364 CB ALA A 151 3.217 6.273 -13.385 1.00 0.82 C ATOM 0 H ALA A 151 3.653 5.171 -10.750 1.00 0.68 H new ATOM 0 HA ALA A 151 4.764 4.771 -13.498 1.00 0.74 H new ATOM 0 HB1 ALA A 151 3.616 6.856 -14.215 1.00 0.82 H new ATOM 0 HB2 ALA A 151 2.436 5.607 -13.751 1.00 0.82 H new ATOM 0 HB3 ALA A 151 2.798 6.946 -12.637 1.00 0.82 H new ATOM 2370 N ILE A 152 6.255 5.919 -11.354 1.00 0.66 N ATOM 2371 CA ILE A 152 7.342 6.786 -10.827 1.00 0.65 C ATOM 2372 C ILE A 152 8.411 6.952 -11.905 1.00 0.68 C ATOM 2373 O ILE A 152 8.473 6.193 -12.850 1.00 0.70 O ATOM 2374 CB ILE A 152 7.945 6.133 -9.580 1.00 0.62 C ATOM 2375 CG1 ILE A 152 6.877 6.071 -8.468 1.00 0.68 C ATOM 2376 CG2 ILE A 152 9.151 6.952 -9.099 1.00 0.63 C ATOM 2377 CD1 ILE A 152 7.212 4.950 -7.481 1.00 0.82 C ATOM 0 H ILE A 152 6.224 4.976 -10.968 1.00 0.66 H new ATOM 0 HA ILE A 152 6.947 7.766 -10.559 1.00 0.65 H new ATOM 0 HB ILE A 152 8.275 5.123 -9.821 1.00 0.62 H new ATOM 0 HG12 ILE A 152 6.830 7.026 -7.944 1.00 0.68 H new ATOM 0 HG13 ILE A 152 5.894 5.899 -8.906 1.00 0.68 H new ATOM 0 HG21 ILE A 152 9.578 6.485 -8.212 1.00 0.63 H new ATOM 0 HG22 ILE A 152 9.903 6.989 -9.887 1.00 0.63 H new ATOM 0 HG23 ILE A 152 8.830 7.965 -8.857 1.00 0.63 H new ATOM 0 HD11 ILE A 152 6.453 4.914 -6.700 1.00 0.82 H new ATOM 0 HD12 ILE A 152 7.236 3.996 -8.008 1.00 0.82 H new ATOM 0 HD13 ILE A 152 8.186 5.140 -7.031 1.00 0.82 H new ATOM 2389 N GLN A 153 9.248 7.946 -11.781 1.00 0.72 N ATOM 2390 CA GLN A 153 10.313 8.173 -12.807 1.00 0.79 C ATOM 2391 C GLN A 153 11.603 8.609 -12.110 1.00 0.74 C ATOM 2392 O GLN A 153 12.622 8.809 -12.741 1.00 0.77 O ATOM 2393 CB GLN A 153 9.860 9.273 -13.772 1.00 0.92 C ATOM 2394 CG GLN A 153 8.395 9.049 -14.157 1.00 1.44 C ATOM 2395 CD GLN A 153 7.962 10.128 -15.150 1.00 1.50 C ATOM 2396 OE1 GLN A 153 7.726 9.845 -16.308 1.00 1.58 O ATOM 2397 NE2 GLN A 153 7.846 11.363 -14.742 1.00 2.11 N ATOM 0 H GLN A 153 9.242 8.615 -11.011 1.00 0.72 H new ATOM 0 HA GLN A 153 10.491 7.251 -13.361 1.00 0.79 H new ATOM 0 HB2 GLN A 153 9.978 10.251 -13.305 1.00 0.92 H new ATOM 0 HB3 GLN A 153 10.486 9.268 -14.664 1.00 0.92 H new ATOM 0 HG2 GLN A 153 8.270 8.061 -14.599 1.00 1.44 H new ATOM 0 HG3 GLN A 153 7.764 9.082 -13.268 1.00 1.44 H new ATOM 0 HE21 GLN A 153 8.044 11.600 -13.770 1.00 2.11 H new ATOM 0 HE22 GLN A 153 7.557 12.091 -15.395 1.00 2.11 H new ATOM 2406 N ASP A 154 11.561 8.761 -10.809 1.00 0.69 N ATOM 2407 CA ASP A 154 12.771 9.189 -10.044 1.00 0.66 C ATOM 2408 C ASP A 154 13.144 8.103 -9.038 1.00 0.59 C ATOM 2409 O ASP A 154 12.325 7.656 -8.261 1.00 0.59 O ATOM 2410 CB ASP A 154 12.451 10.479 -9.285 1.00 0.68 C ATOM 2411 CG ASP A 154 11.881 11.515 -10.256 1.00 0.76 C ATOM 2412 OD1 ASP A 154 12.518 11.765 -11.266 1.00 1.41 O ATOM 2413 OD2 ASP A 154 10.817 12.040 -9.973 1.00 1.25 O ATOM 0 H ASP A 154 10.730 8.605 -10.239 1.00 0.69 H new ATOM 0 HA ASP A 154 13.600 9.355 -10.732 1.00 0.66 H new ATOM 0 HB2 ASP A 154 11.733 10.277 -8.490 1.00 0.68 H new ATOM 0 HB3 ASP A 154 13.352 10.867 -8.810 1.00 0.68 H new ATOM 2418 N GLU A 155 14.376 7.681 -9.040 1.00 0.58 N ATOM 2419 CA GLU A 155 14.796 6.633 -8.073 1.00 0.54 C ATOM 2420 C GLU A 155 14.737 7.222 -6.664 1.00 0.51 C ATOM 2421 O GLU A 155 15.473 8.130 -6.332 1.00 0.54 O ATOM 2422 CB GLU A 155 16.226 6.190 -8.387 1.00 0.58 C ATOM 2423 CG GLU A 155 16.275 5.584 -9.791 1.00 0.64 C ATOM 2424 CD GLU A 155 17.673 5.023 -10.058 1.00 0.71 C ATOM 2425 OE1 GLU A 155 18.507 5.771 -10.539 1.00 1.30 O ATOM 2426 OE2 GLU A 155 17.884 3.855 -9.779 1.00 1.19 O ATOM 0 H GLU A 155 15.108 8.015 -9.667 1.00 0.58 H new ATOM 0 HA GLU A 155 14.134 5.770 -8.144 1.00 0.54 H new ATOM 0 HB2 GLU A 155 16.904 7.041 -8.323 1.00 0.58 H new ATOM 0 HB3 GLU A 155 16.561 5.459 -7.652 1.00 0.58 H new ATOM 0 HG2 GLU A 155 15.531 4.793 -9.883 1.00 0.64 H new ATOM 0 HG3 GLU A 155 16.028 6.342 -10.534 1.00 0.64 H new ATOM 2433 N VAL A 156 13.864 6.721 -5.830 1.00 0.46 N ATOM 2434 CA VAL A 156 13.760 7.265 -4.442 1.00 0.45 C ATOM 2435 C VAL A 156 13.364 6.155 -3.478 1.00 0.41 C ATOM 2436 O VAL A 156 13.061 5.044 -3.870 1.00 0.39 O ATOM 2437 CB VAL A 156 12.687 8.356 -4.391 1.00 0.50 C ATOM 2438 CG1 VAL A 156 13.021 9.458 -5.397 1.00 0.57 C ATOM 2439 CG2 VAL A 156 11.322 7.750 -4.730 1.00 0.49 C ATOM 0 H VAL A 156 13.220 5.961 -6.048 1.00 0.46 H new ATOM 0 HA VAL A 156 14.728 7.678 -4.157 1.00 0.45 H new ATOM 0 HB VAL A 156 12.656 8.782 -3.388 1.00 0.50 H new ATOM 0 HG11 VAL A 156 12.254 10.232 -5.357 1.00 0.57 H new ATOM 0 HG12 VAL A 156 13.990 9.894 -5.151 1.00 0.57 H new ATOM 0 HG13 VAL A 156 13.057 9.035 -6.401 1.00 0.57 H new ATOM 0 HG21 VAL A 156 10.559 8.528 -4.693 1.00 0.49 H new ATOM 0 HG22 VAL A 156 11.353 7.320 -5.731 1.00 0.49 H new ATOM 0 HG23 VAL A 156 11.080 6.971 -4.007 1.00 0.49 H new ATOM 2449 N ILE A 157 13.350 6.462 -2.212 1.00 0.39 N ATOM 2450 CA ILE A 157 12.959 5.450 -1.196 1.00 0.36 C ATOM 2451 C ILE A 157 11.450 5.554 -0.973 1.00 0.37 C ATOM 2452 O ILE A 157 10.860 6.604 -1.149 1.00 0.40 O ATOM 2453 CB ILE A 157 13.702 5.733 0.114 1.00 0.37 C ATOM 2454 CG1 ILE A 157 15.180 6.001 -0.188 1.00 0.42 C ATOM 2455 CG2 ILE A 157 13.588 4.519 1.039 1.00 0.36 C ATOM 2456 CD1 ILE A 157 15.932 6.266 1.117 1.00 0.43 C ATOM 0 H ILE A 157 13.595 7.378 -1.836 1.00 0.39 H new ATOM 0 HA ILE A 157 13.216 4.447 -1.537 1.00 0.36 H new ATOM 0 HB ILE A 157 13.262 6.604 0.600 1.00 0.37 H new ATOM 0 HG12 ILE A 157 15.617 5.146 -0.704 1.00 0.42 H new ATOM 0 HG13 ILE A 157 15.276 6.858 -0.855 1.00 0.42 H new ATOM 0 HG21 ILE A 157 14.117 4.721 1.971 1.00 0.36 H new ATOM 0 HG22 ILE A 157 12.538 4.322 1.253 1.00 0.36 H new ATOM 0 HG23 ILE A 157 14.029 3.649 0.553 1.00 0.36 H new ATOM 0 HD11 ILE A 157 16.983 6.456 0.899 1.00 0.43 H new ATOM 0 HD12 ILE A 157 15.502 7.135 1.615 1.00 0.43 H new ATOM 0 HD13 ILE A 157 15.848 5.396 1.768 1.00 0.43 H new ATOM 2468 N LEU A 158 10.826 4.476 -0.581 1.00 0.37 N ATOM 2469 CA LEU A 158 9.348 4.503 -0.338 1.00 0.39 C ATOM 2470 C LEU A 158 9.086 4.554 1.168 1.00 0.40 C ATOM 2471 O LEU A 158 9.478 3.676 1.909 1.00 0.39 O ATOM 2472 CB LEU A 158 8.699 3.246 -0.938 1.00 0.40 C ATOM 2473 CG LEU A 158 7.209 3.509 -1.260 1.00 0.47 C ATOM 2474 CD1 LEU A 158 7.070 4.194 -2.626 1.00 0.56 C ATOM 2475 CD2 LEU A 158 6.440 2.182 -1.294 1.00 0.48 C ATOM 0 H LEU A 158 11.274 3.574 -0.417 1.00 0.37 H new ATOM 0 HA LEU A 158 8.917 5.384 -0.812 1.00 0.39 H new ATOM 0 HB2 LEU A 158 9.228 2.954 -1.845 1.00 0.40 H new ATOM 0 HB3 LEU A 158 8.785 2.415 -0.238 1.00 0.40 H new ATOM 0 HG LEU A 158 6.800 4.157 -0.485 1.00 0.47 H new ATOM 0 HD11 LEU A 158 6.016 4.372 -2.838 1.00 0.56 H new ATOM 0 HD12 LEU A 158 7.603 5.145 -2.612 1.00 0.56 H new ATOM 0 HD13 LEU A 158 7.492 3.552 -3.399 1.00 0.56 H new ATOM 0 HD21 LEU A 158 5.392 2.375 -1.521 1.00 0.48 H new ATOM 0 HD22 LEU A 158 6.865 1.535 -2.062 1.00 0.48 H new ATOM 0 HD23 LEU A 158 6.517 1.692 -0.323 1.00 0.48 H new ATOM 2487 N VAL A 159 8.427 5.587 1.613 1.00 0.43 N ATOM 2488 CA VAL A 159 8.118 5.743 3.070 1.00 0.46 C ATOM 2489 C VAL A 159 6.604 5.874 3.254 1.00 0.51 C ATOM 2490 O VAL A 159 5.956 6.674 2.607 1.00 0.54 O ATOM 2491 CB VAL A 159 8.802 7.009 3.593 1.00 0.48 C ATOM 2492 CG1 VAL A 159 8.609 7.107 5.107 1.00 0.52 C ATOM 2493 CG2 VAL A 159 10.297 6.954 3.276 1.00 0.46 C ATOM 0 H VAL A 159 8.082 6.344 1.023 1.00 0.43 H new ATOM 0 HA VAL A 159 8.479 4.874 3.620 1.00 0.46 H new ATOM 0 HB VAL A 159 8.360 7.881 3.111 1.00 0.48 H new ATOM 0 HG11 VAL A 159 9.096 8.009 5.478 1.00 0.52 H new ATOM 0 HG12 VAL A 159 7.544 7.149 5.336 1.00 0.52 H new ATOM 0 HG13 VAL A 159 9.049 6.233 5.587 1.00 0.52 H new ATOM 0 HG21 VAL A 159 10.782 7.856 3.649 1.00 0.46 H new ATOM 0 HG22 VAL A 159 10.739 6.080 3.755 1.00 0.46 H new ATOM 0 HG23 VAL A 159 10.438 6.886 2.197 1.00 0.46 H new ATOM 2503 N ALA A 160 6.036 5.099 4.134 1.00 0.53 N ATOM 2504 CA ALA A 160 4.565 5.184 4.364 1.00 0.59 C ATOM 2505 C ALA A 160 4.221 4.518 5.695 1.00 0.62 C ATOM 2506 O ALA A 160 4.813 3.534 6.073 1.00 0.61 O ATOM 2507 CB ALA A 160 3.828 4.459 3.236 1.00 0.59 C ATOM 0 H ALA A 160 6.526 4.410 4.705 1.00 0.53 H new ATOM 0 HA ALA A 160 4.262 6.231 4.386 1.00 0.59 H new ATOM 0 HB1 ALA A 160 2.753 4.521 3.405 1.00 0.59 H new ATOM 0 HB2 ALA A 160 4.073 4.926 2.282 1.00 0.59 H new ATOM 0 HB3 ALA A 160 4.132 3.412 3.217 1.00 0.59 H new ATOM 2513 N ALA A 161 3.255 5.020 6.410 1.00 0.68 N ATOM 2514 CA ALA A 161 2.904 4.367 7.698 1.00 0.72 C ATOM 2515 C ALA A 161 2.583 2.905 7.403 1.00 0.70 C ATOM 2516 O ALA A 161 2.920 2.015 8.158 1.00 0.71 O ATOM 2517 CB ALA A 161 1.687 5.052 8.318 1.00 0.80 C ATOM 0 H ALA A 161 2.702 5.841 6.163 1.00 0.68 H new ATOM 0 HA ALA A 161 3.733 4.443 8.402 1.00 0.72 H new ATOM 0 HB1 ALA A 161 1.437 4.566 9.261 1.00 0.80 H new ATOM 0 HB2 ALA A 161 1.914 6.103 8.499 1.00 0.80 H new ATOM 0 HB3 ALA A 161 0.840 4.976 7.636 1.00 0.80 H new ATOM 2523 N ASP A 162 1.949 2.660 6.288 1.00 0.66 N ATOM 2524 CA ASP A 162 1.610 1.264 5.901 1.00 0.65 C ATOM 2525 C ASP A 162 1.024 1.270 4.486 1.00 0.61 C ATOM 2526 O ASP A 162 0.477 2.258 4.040 1.00 0.63 O ATOM 2527 CB ASP A 162 0.584 0.682 6.877 1.00 0.69 C ATOM 2528 CG ASP A 162 0.492 -0.831 6.674 1.00 1.60 C ATOM 2529 OD1 ASP A 162 1.261 -1.351 5.880 1.00 2.34 O ATOM 2530 OD2 ASP A 162 -0.344 -1.446 7.314 1.00 2.31 O ATOM 0 H ASP A 162 1.650 3.375 5.625 1.00 0.66 H new ATOM 0 HA ASP A 162 2.510 0.650 5.930 1.00 0.65 H new ATOM 0 HB2 ASP A 162 0.875 0.905 7.904 1.00 0.69 H new ATOM 0 HB3 ASP A 162 -0.391 1.142 6.714 1.00 0.69 H new ATOM 2535 N LEU A 163 1.142 0.172 3.776 1.00 0.59 N ATOM 2536 CA LEU A 163 0.604 0.100 2.377 1.00 0.56 C ATOM 2537 C LEU A 163 -0.314 -1.119 2.249 1.00 0.55 C ATOM 2538 O LEU A 163 -0.043 -2.174 2.787 1.00 0.56 O ATOM 2539 CB LEU A 163 1.771 -0.036 1.391 1.00 0.56 C ATOM 2540 CG LEU A 163 2.738 1.151 1.551 1.00 0.61 C ATOM 2541 CD1 LEU A 163 4.112 0.783 0.980 1.00 0.65 C ATOM 2542 CD2 LEU A 163 2.198 2.378 0.801 1.00 0.64 C ATOM 0 H LEU A 163 1.590 -0.682 4.107 1.00 0.59 H new ATOM 0 HA LEU A 163 0.041 1.006 2.154 1.00 0.56 H new ATOM 0 HB2 LEU A 163 2.300 -0.973 1.568 1.00 0.56 H new ATOM 0 HB3 LEU A 163 1.392 -0.072 0.370 1.00 0.56 H new ATOM 0 HG LEU A 163 2.830 1.385 2.612 1.00 0.61 H new ATOM 0 HD11 LEU A 163 4.792 1.627 1.096 1.00 0.65 H new ATOM 0 HD12 LEU A 163 4.509 -0.079 1.515 1.00 0.65 H new ATOM 0 HD13 LEU A 163 4.013 0.540 -0.078 1.00 0.65 H new ATOM 0 HD21 LEU A 163 2.890 3.212 0.921 1.00 0.64 H new ATOM 0 HD22 LEU A 163 2.096 2.141 -0.258 1.00 0.64 H new ATOM 0 HD23 LEU A 163 1.225 2.653 1.207 1.00 0.64 H new ATOM 2554 N THR A 164 -1.408 -0.975 1.545 1.00 0.56 N ATOM 2555 CA THR A 164 -2.364 -2.113 1.379 1.00 0.56 C ATOM 2556 C THR A 164 -2.037 -2.882 0.087 1.00 0.54 C ATOM 2557 O THR A 164 -1.525 -2.313 -0.858 1.00 0.52 O ATOM 2558 CB THR A 164 -3.786 -1.547 1.296 1.00 0.60 C ATOM 2559 OG1 THR A 164 -3.827 -0.522 0.313 1.00 0.63 O ATOM 2560 CG2 THR A 164 -4.184 -0.969 2.655 1.00 0.74 C ATOM 0 H THR A 164 -1.682 -0.112 1.075 1.00 0.56 H new ATOM 0 HA THR A 164 -2.282 -2.795 2.226 1.00 0.56 H new ATOM 0 HB THR A 164 -4.481 -2.341 1.023 1.00 0.60 H new ATOM 0 HG1 THR A 164 -4.736 -0.159 0.257 1.00 0.63 H new ATOM 0 HG21 THR A 164 -5.195 -0.566 2.597 1.00 0.74 H new ATOM 0 HG22 THR A 164 -4.149 -1.755 3.409 1.00 0.74 H new ATOM 0 HG23 THR A 164 -3.492 -0.173 2.929 1.00 0.74 H new ATOM 2568 N PRO A 165 -2.326 -4.165 0.039 1.00 0.54 N ATOM 2569 CA PRO A 165 -2.052 -5.007 -1.159 1.00 0.54 C ATOM 2570 C PRO A 165 -2.239 -4.250 -2.479 1.00 0.52 C ATOM 2571 O PRO A 165 -1.404 -4.305 -3.360 1.00 0.51 O ATOM 2572 CB PRO A 165 -3.078 -6.135 -1.026 1.00 0.57 C ATOM 2573 CG PRO A 165 -3.265 -6.319 0.452 1.00 0.60 C ATOM 2574 CD PRO A 165 -2.941 -4.965 1.118 1.00 0.58 C ATOM 0 HA PRO A 165 -1.017 -5.348 -1.191 1.00 0.54 H new ATOM 0 HB2 PRO A 165 -4.017 -5.873 -1.513 1.00 0.57 H new ATOM 0 HB3 PRO A 165 -2.720 -7.051 -1.495 1.00 0.57 H new ATOM 0 HG2 PRO A 165 -4.287 -6.625 0.677 1.00 0.60 H new ATOM 0 HG3 PRO A 165 -2.608 -7.102 0.830 1.00 0.60 H new ATOM 0 HD2 PRO A 165 -3.841 -4.486 1.504 1.00 0.58 H new ATOM 0 HD3 PRO A 165 -2.259 -5.089 1.959 1.00 0.58 H new ATOM 2582 N SER A 166 -3.330 -3.551 -2.627 1.00 0.53 N ATOM 2583 CA SER A 166 -3.570 -2.803 -3.893 1.00 0.53 C ATOM 2584 C SER A 166 -2.331 -1.978 -4.252 1.00 0.51 C ATOM 2585 O SER A 166 -1.691 -2.207 -5.259 1.00 0.51 O ATOM 2586 CB SER A 166 -4.773 -1.874 -3.717 1.00 0.57 C ATOM 2587 OG SER A 166 -5.954 -2.658 -3.618 1.00 0.63 O ATOM 0 H SER A 166 -4.066 -3.465 -1.926 1.00 0.53 H new ATOM 0 HA SER A 166 -3.772 -3.511 -4.696 1.00 0.53 H new ATOM 0 HB2 SER A 166 -4.650 -1.265 -2.822 1.00 0.57 H new ATOM 0 HB3 SER A 166 -4.846 -1.189 -4.562 1.00 0.57 H new ATOM 0 HG SER A 166 -6.376 -2.506 -2.747 1.00 0.63 H new ATOM 2593 N GLU A 167 -1.990 -1.015 -3.442 1.00 0.51 N ATOM 2594 CA GLU A 167 -0.798 -0.173 -3.742 1.00 0.51 C ATOM 2595 C GLU A 167 0.430 -1.060 -3.968 1.00 0.48 C ATOM 2596 O GLU A 167 1.251 -0.787 -4.819 1.00 0.48 O ATOM 2597 CB GLU A 167 -0.536 0.777 -2.570 1.00 0.54 C ATOM 2598 CG GLU A 167 -1.774 1.643 -2.328 1.00 0.59 C ATOM 2599 CD GLU A 167 -1.656 2.339 -0.972 1.00 0.65 C ATOM 2600 OE1 GLU A 167 -2.040 1.736 0.017 1.00 1.23 O ATOM 2601 OE2 GLU A 167 -1.184 3.463 -0.944 1.00 1.25 O ATOM 0 H GLU A 167 -2.486 -0.774 -2.584 1.00 0.51 H new ATOM 0 HA GLU A 167 -0.989 0.405 -4.646 1.00 0.51 H new ATOM 0 HB2 GLU A 167 -0.297 0.207 -1.672 1.00 0.54 H new ATOM 0 HB3 GLU A 167 0.326 1.408 -2.786 1.00 0.54 H new ATOM 0 HG2 GLU A 167 -1.872 2.384 -3.121 1.00 0.59 H new ATOM 0 HG3 GLU A 167 -2.672 1.026 -2.355 1.00 0.59 H new ATOM 2608 N THR A 168 0.566 -2.118 -3.215 1.00 0.47 N ATOM 2609 CA THR A 168 1.748 -3.009 -3.401 1.00 0.46 C ATOM 2610 C THR A 168 1.585 -3.827 -4.685 1.00 0.46 C ATOM 2611 O THR A 168 2.552 -4.205 -5.317 1.00 0.46 O ATOM 2612 CB THR A 168 1.877 -3.970 -2.212 1.00 0.48 C ATOM 2613 OG1 THR A 168 0.883 -4.977 -2.321 1.00 0.50 O ATOM 2614 CG2 THR A 168 1.702 -3.219 -0.884 1.00 0.50 C ATOM 0 H THR A 168 -0.085 -2.403 -2.484 1.00 0.47 H new ATOM 0 HA THR A 168 2.643 -2.390 -3.468 1.00 0.46 H new ATOM 0 HB THR A 168 2.870 -4.419 -2.226 1.00 0.48 H new ATOM 0 HG1 THR A 168 1.069 -5.691 -1.676 1.00 0.50 H new ATOM 0 HG21 THR A 168 1.797 -3.920 -0.054 1.00 0.50 H new ATOM 0 HG22 THR A 168 2.468 -2.449 -0.798 1.00 0.50 H new ATOM 0 HG23 THR A 168 0.716 -2.755 -0.856 1.00 0.50 H new ATOM 2622 N ALA A 169 0.371 -4.116 -5.071 1.00 0.47 N ATOM 2623 CA ALA A 169 0.151 -4.923 -6.306 1.00 0.48 C ATOM 2624 C ALA A 169 0.468 -4.087 -7.549 1.00 0.48 C ATOM 2625 O ALA A 169 0.835 -4.618 -8.577 1.00 0.49 O ATOM 2626 CB ALA A 169 -1.307 -5.382 -6.362 1.00 0.51 C ATOM 0 H ALA A 169 -0.478 -3.828 -4.584 1.00 0.47 H new ATOM 0 HA ALA A 169 0.811 -5.790 -6.283 1.00 0.48 H new ATOM 0 HB1 ALA A 169 -1.468 -5.972 -7.264 1.00 0.51 H new ATOM 0 HB2 ALA A 169 -1.531 -5.991 -5.486 1.00 0.51 H new ATOM 0 HB3 ALA A 169 -1.962 -4.511 -6.376 1.00 0.51 H new ATOM 2632 N GLN A 170 0.326 -2.785 -7.471 1.00 0.48 N ATOM 2633 CA GLN A 170 0.616 -1.920 -8.661 1.00 0.49 C ATOM 2634 C GLN A 170 1.975 -1.236 -8.489 1.00 0.48 C ATOM 2635 O GLN A 170 2.483 -0.610 -9.398 1.00 0.51 O ATOM 2636 CB GLN A 170 -0.476 -0.857 -8.796 1.00 0.53 C ATOM 2637 CG GLN A 170 -0.426 0.093 -7.596 1.00 0.52 C ATOM 2638 CD GLN A 170 -1.733 0.885 -7.516 1.00 0.58 C ATOM 2639 OE1 GLN A 170 -2.007 1.532 -6.525 1.00 1.17 O ATOM 2640 NE2 GLN A 170 -2.560 0.858 -8.526 1.00 1.06 N ATOM 0 H GLN A 170 0.022 -2.284 -6.636 1.00 0.48 H new ATOM 0 HA GLN A 170 0.637 -2.539 -9.558 1.00 0.49 H new ATOM 0 HB2 GLN A 170 -0.339 -0.297 -9.721 1.00 0.53 H new ATOM 0 HB3 GLN A 170 -1.455 -1.333 -8.854 1.00 0.53 H new ATOM 0 HG2 GLN A 170 -0.275 -0.473 -6.677 1.00 0.52 H new ATOM 0 HG3 GLN A 170 0.419 0.775 -7.693 1.00 0.52 H new ATOM 0 HE21 GLN A 170 -2.331 0.315 -9.358 1.00 1.06 H new ATOM 0 HE22 GLN A 170 -3.435 1.380 -8.483 1.00 1.06 H new ATOM 2649 N LEU A 171 2.574 -1.351 -7.333 1.00 0.46 N ATOM 2650 CA LEU A 171 3.901 -0.707 -7.120 1.00 0.45 C ATOM 2651 C LEU A 171 4.913 -1.296 -8.110 1.00 0.46 C ATOM 2652 O LEU A 171 4.775 -2.421 -8.552 1.00 0.46 O ATOM 2653 CB LEU A 171 4.367 -0.963 -5.679 1.00 0.43 C ATOM 2654 CG LEU A 171 5.692 -0.237 -5.406 1.00 0.46 C ATOM 2655 CD1 LEU A 171 5.514 1.286 -5.564 1.00 0.61 C ATOM 2656 CD2 LEU A 171 6.141 -0.555 -3.975 1.00 0.45 C ATOM 0 H LEU A 171 2.203 -1.861 -6.531 1.00 0.46 H new ATOM 0 HA LEU A 171 3.821 0.368 -7.284 1.00 0.45 H new ATOM 0 HB2 LEU A 171 3.606 -0.620 -4.978 1.00 0.43 H new ATOM 0 HB3 LEU A 171 4.491 -2.033 -5.515 1.00 0.43 H new ATOM 0 HG LEU A 171 6.443 -0.574 -6.121 1.00 0.46 H new ATOM 0 HD11 LEU A 171 6.463 1.786 -5.367 1.00 0.61 H new ATOM 0 HD12 LEU A 171 5.190 1.511 -6.580 1.00 0.61 H new ATOM 0 HD13 LEU A 171 4.764 1.640 -4.857 1.00 0.61 H new ATOM 0 HD21 LEU A 171 7.082 -0.045 -3.767 1.00 0.45 H new ATOM 0 HD22 LEU A 171 5.381 -0.215 -3.271 1.00 0.45 H new ATOM 0 HD23 LEU A 171 6.280 -1.631 -3.868 1.00 0.45 H new ATOM 2668 N ASN A 172 5.927 -0.547 -8.467 1.00 0.48 N ATOM 2669 CA ASN A 172 6.948 -1.057 -9.432 1.00 0.51 C ATOM 2670 C ASN A 172 8.180 -1.524 -8.658 1.00 0.47 C ATOM 2671 O ASN A 172 8.477 -1.032 -7.589 1.00 0.47 O ATOM 2672 CB ASN A 172 7.346 0.073 -10.382 1.00 0.60 C ATOM 2673 CG ASN A 172 6.093 0.673 -11.021 1.00 1.28 C ATOM 2674 OD1 ASN A 172 5.884 1.869 -10.970 1.00 2.12 O ATOM 2675 ND2 ASN A 172 5.244 -0.112 -11.623 1.00 1.91 N ATOM 0 H ASN A 172 6.092 0.401 -8.129 1.00 0.48 H new ATOM 0 HA ASN A 172 6.536 -1.889 -10.002 1.00 0.51 H new ATOM 0 HB2 ASN A 172 7.893 0.843 -9.838 1.00 0.60 H new ATOM 0 HB3 ASN A 172 8.014 -0.307 -11.155 1.00 0.60 H new ATOM 0 HD21 ASN A 172 4.404 0.278 -12.051 1.00 1.91 H new ATOM 0 HD22 ASN A 172 5.419 -1.116 -11.666 1.00 1.91 H new ATOM 2682 N LEU A 173 8.896 -2.480 -9.186 1.00 0.46 N ATOM 2683 CA LEU A 173 10.107 -2.992 -8.476 1.00 0.45 C ATOM 2684 C LEU A 173 11.360 -2.272 -8.982 1.00 0.49 C ATOM 2685 O LEU A 173 12.252 -1.958 -8.219 1.00 0.50 O ATOM 2686 CB LEU A 173 10.252 -4.498 -8.745 1.00 0.48 C ATOM 2687 CG LEU A 173 9.301 -5.286 -7.843 1.00 0.52 C ATOM 2688 CD1 LEU A 173 7.873 -4.767 -8.018 1.00 1.34 C ATOM 2689 CD2 LEU A 173 9.358 -6.768 -8.224 1.00 1.21 C ATOM 0 H LEU A 173 8.696 -2.930 -10.079 1.00 0.46 H new ATOM 0 HA LEU A 173 9.996 -2.810 -7.407 1.00 0.45 H new ATOM 0 HB2 LEU A 173 10.034 -4.711 -9.791 1.00 0.48 H new ATOM 0 HB3 LEU A 173 11.280 -4.811 -8.564 1.00 0.48 H new ATOM 0 HG LEU A 173 9.601 -5.162 -6.802 1.00 0.52 H new ATOM 0 HD11 LEU A 173 7.199 -5.331 -7.373 1.00 1.34 H new ATOM 0 HD12 LEU A 173 7.834 -3.712 -7.748 1.00 1.34 H new ATOM 0 HD13 LEU A 173 7.567 -4.888 -9.057 1.00 1.34 H new ATOM 0 HD21 LEU A 173 8.682 -7.335 -7.584 1.00 1.21 H new ATOM 0 HD22 LEU A 173 9.058 -6.888 -9.265 1.00 1.21 H new ATOM 0 HD23 LEU A 173 10.375 -7.138 -8.095 1.00 1.21 H new ATOM 2701 N LYS A 174 11.473 -2.076 -10.265 1.00 0.55 N ATOM 2702 CA LYS A 174 12.716 -1.457 -10.818 1.00 0.61 C ATOM 2703 C LYS A 174 12.718 0.069 -10.691 1.00 0.60 C ATOM 2704 O LYS A 174 13.751 0.691 -10.841 1.00 0.65 O ATOM 2705 CB LYS A 174 12.832 -1.823 -12.299 1.00 0.72 C ATOM 2706 CG LYS A 174 13.064 -3.329 -12.442 1.00 0.78 C ATOM 2707 CD LYS A 174 13.158 -3.692 -13.928 1.00 0.94 C ATOM 2708 CE LYS A 174 13.786 -5.079 -14.078 1.00 1.45 C ATOM 2709 NZ LYS A 174 13.692 -5.515 -15.500 1.00 1.97 N ATOM 0 H LYS A 174 10.762 -2.316 -10.956 1.00 0.55 H new ATOM 0 HA LYS A 174 13.559 -1.840 -10.243 1.00 0.61 H new ATOM 0 HB2 LYS A 174 11.924 -1.534 -12.827 1.00 0.72 H new ATOM 0 HB3 LYS A 174 13.655 -1.274 -12.756 1.00 0.72 H new ATOM 0 HG2 LYS A 174 13.981 -3.617 -11.927 1.00 0.78 H new ATOM 0 HG3 LYS A 174 12.249 -3.880 -11.973 1.00 0.78 H new ATOM 0 HD2 LYS A 174 12.166 -3.680 -14.379 1.00 0.94 H new ATOM 0 HD3 LYS A 174 13.758 -2.951 -14.457 1.00 0.94 H new ATOM 0 HE2 LYS A 174 14.829 -5.054 -13.762 1.00 1.45 H new ATOM 0 HE3 LYS A 174 13.275 -5.793 -13.433 1.00 1.45 H new ATOM 0 HZ1 LYS A 174 14.119 -6.458 -15.603 1.00 1.97 H new ATOM 0 HZ2 LYS A 174 12.693 -5.554 -15.786 1.00 1.97 H new ATOM 0 HZ3 LYS A 174 14.199 -4.838 -16.105 1.00 1.97 H new ATOM 2723 N LYS A 175 11.600 0.694 -10.427 1.00 0.58 N ATOM 2724 CA LYS A 175 11.603 2.189 -10.309 1.00 0.62 C ATOM 2725 C LYS A 175 11.722 2.582 -8.838 1.00 0.55 C ATOM 2726 O LYS A 175 11.931 3.731 -8.508 1.00 0.59 O ATOM 2727 CB LYS A 175 10.300 2.743 -10.884 1.00 0.71 C ATOM 2728 CG LYS A 175 10.079 2.167 -12.284 1.00 0.84 C ATOM 2729 CD LYS A 175 8.891 2.868 -12.943 1.00 1.21 C ATOM 2730 CE LYS A 175 8.768 2.408 -14.397 1.00 1.24 C ATOM 2731 NZ LYS A 175 8.497 0.944 -14.433 1.00 1.90 N ATOM 0 H LYS A 175 10.695 0.245 -10.289 1.00 0.58 H new ATOM 0 HA LYS A 175 12.448 2.599 -10.862 1.00 0.62 H new ATOM 0 HB2 LYS A 175 9.463 2.483 -10.235 1.00 0.71 H new ATOM 0 HB3 LYS A 175 10.343 3.831 -10.929 1.00 0.71 H new ATOM 0 HG2 LYS A 175 10.975 2.301 -12.889 1.00 0.84 H new ATOM 0 HG3 LYS A 175 9.893 1.095 -12.222 1.00 0.84 H new ATOM 0 HD2 LYS A 175 7.974 2.640 -12.400 1.00 1.21 H new ATOM 0 HD3 LYS A 175 9.025 3.949 -12.903 1.00 1.21 H new ATOM 0 HE2 LYS A 175 7.964 2.950 -14.894 1.00 1.24 H new ATOM 0 HE3 LYS A 175 9.686 2.632 -14.940 1.00 1.24 H new ATOM 0 HZ1 LYS A 175 8.165 0.676 -15.381 1.00 1.90 H new ATOM 0 HZ2 LYS A 175 9.370 0.424 -14.212 1.00 1.90 H new ATOM 0 HZ3 LYS A 175 7.767 0.709 -13.731 1.00 1.90 H new ATOM 2745 N VAL A 176 11.614 1.626 -7.950 1.00 0.48 N ATOM 2746 CA VAL A 176 11.743 1.921 -6.490 1.00 0.43 C ATOM 2747 C VAL A 176 13.141 1.503 -6.026 1.00 0.42 C ATOM 2748 O VAL A 176 13.833 0.771 -6.707 1.00 0.43 O ATOM 2749 CB VAL A 176 10.678 1.143 -5.715 1.00 0.42 C ATOM 2750 CG1 VAL A 176 10.713 1.547 -4.238 1.00 0.41 C ATOM 2751 CG2 VAL A 176 9.300 1.468 -6.298 1.00 0.47 C ATOM 0 H VAL A 176 11.441 0.646 -8.176 1.00 0.48 H new ATOM 0 HA VAL A 176 11.601 2.986 -6.308 1.00 0.43 H new ATOM 0 HB VAL A 176 10.874 0.074 -5.799 1.00 0.42 H new ATOM 0 HG11 VAL A 176 9.953 0.990 -3.690 1.00 0.41 H new ATOM 0 HG12 VAL A 176 11.696 1.324 -3.823 1.00 0.41 H new ATOM 0 HG13 VAL A 176 10.515 2.615 -4.148 1.00 0.41 H new ATOM 0 HG21 VAL A 176 8.535 0.917 -5.751 1.00 0.47 H new ATOM 0 HG22 VAL A 176 9.111 2.538 -6.209 1.00 0.47 H new ATOM 0 HG23 VAL A 176 9.273 1.181 -7.349 1.00 0.47 H new ATOM 2761 N LEU A 177 13.564 1.968 -4.875 1.00 0.43 N ATOM 2762 CA LEU A 177 14.928 1.611 -4.357 1.00 0.47 C ATOM 2763 C LEU A 177 14.795 0.763 -3.085 1.00 0.44 C ATOM 2764 O LEU A 177 15.691 0.025 -2.727 1.00 0.51 O ATOM 2765 CB LEU A 177 15.698 2.908 -4.050 1.00 0.54 C ATOM 2766 CG LEU A 177 17.220 2.654 -4.081 1.00 0.64 C ATOM 2767 CD1 LEU A 177 17.748 2.749 -5.522 1.00 1.21 C ATOM 2768 CD2 LEU A 177 17.935 3.705 -3.219 1.00 1.39 C ATOM 0 H LEU A 177 13.022 2.583 -4.267 1.00 0.43 H new ATOM 0 HA LEU A 177 15.470 1.033 -5.106 1.00 0.47 H new ATOM 0 HB2 LEU A 177 15.436 3.674 -4.780 1.00 0.54 H new ATOM 0 HB3 LEU A 177 15.407 3.288 -3.071 1.00 0.54 H new ATOM 0 HG LEU A 177 17.414 1.655 -3.691 1.00 0.64 H new ATOM 0 HD11 LEU A 177 18.823 2.568 -5.528 1.00 1.21 H new ATOM 0 HD12 LEU A 177 17.250 2.003 -6.142 1.00 1.21 H new ATOM 0 HD13 LEU A 177 17.546 3.744 -5.919 1.00 1.21 H new ATOM 0 HD21 LEU A 177 19.010 3.524 -3.242 1.00 1.39 H new ATOM 0 HD22 LEU A 177 17.726 4.700 -3.611 1.00 1.39 H new ATOM 0 HD23 LEU A 177 17.577 3.637 -2.192 1.00 1.39 H new ATOM 2780 N GLY A 178 13.688 0.859 -2.403 1.00 0.38 N ATOM 2781 CA GLY A 178 13.506 0.052 -1.161 1.00 0.38 C ATOM 2782 C GLY A 178 12.122 0.325 -0.571 1.00 0.36 C ATOM 2783 O GLY A 178 11.403 1.186 -1.038 1.00 0.37 O ATOM 0 H GLY A 178 12.902 1.460 -2.650 1.00 0.38 H new ATOM 0 HA2 GLY A 178 13.614 -1.009 -1.385 1.00 0.38 H new ATOM 0 HA3 GLY A 178 14.278 0.304 -0.435 1.00 0.38 H new ATOM 2787 N PHE A 179 11.744 -0.401 0.459 1.00 0.37 N ATOM 2788 CA PHE A 179 10.403 -0.188 1.096 1.00 0.39 C ATOM 2789 C PHE A 179 10.583 0.020 2.603 1.00 0.40 C ATOM 2790 O PHE A 179 11.158 -0.801 3.288 1.00 0.43 O ATOM 2791 CB PHE A 179 9.505 -1.415 0.854 1.00 0.43 C ATOM 2792 CG PHE A 179 9.790 -1.996 -0.508 1.00 0.41 C ATOM 2793 CD1 PHE A 179 9.093 -1.533 -1.633 1.00 0.41 C ATOM 2794 CD2 PHE A 179 10.751 -3.003 -0.644 1.00 0.45 C ATOM 2795 CE1 PHE A 179 9.364 -2.080 -2.894 1.00 0.42 C ATOM 2796 CE2 PHE A 179 11.022 -3.549 -1.904 1.00 0.46 C ATOM 2797 CZ PHE A 179 10.330 -3.087 -3.030 1.00 0.44 C ATOM 0 H PHE A 179 12.310 -1.134 0.886 1.00 0.37 H new ATOM 0 HA PHE A 179 9.934 0.692 0.656 1.00 0.39 H new ATOM 0 HB2 PHE A 179 9.684 -2.165 1.624 1.00 0.43 H new ATOM 0 HB3 PHE A 179 8.456 -1.129 0.925 1.00 0.43 H new ATOM 0 HD1 PHE A 179 8.349 -0.757 -1.528 1.00 0.41 H new ATOM 0 HD2 PHE A 179 11.285 -3.360 0.224 1.00 0.45 H new ATOM 0 HE1 PHE A 179 8.828 -1.726 -3.762 1.00 0.42 H new ATOM 0 HE2 PHE A 179 11.765 -4.326 -2.008 1.00 0.46 H new ATOM 0 HZ PHE A 179 10.540 -3.506 -4.003 1.00 0.44 H new ATOM 2807 N ILE A 180 10.091 1.120 3.116 1.00 0.41 N ATOM 2808 CA ILE A 180 10.219 1.407 4.579 1.00 0.44 C ATOM 2809 C ILE A 180 8.862 1.868 5.113 1.00 0.49 C ATOM 2810 O ILE A 180 8.242 2.764 4.578 1.00 0.59 O ATOM 2811 CB ILE A 180 11.269 2.501 4.787 1.00 0.43 C ATOM 2812 CG1 ILE A 180 12.564 2.081 4.077 1.00 0.43 C ATOM 2813 CG2 ILE A 180 11.531 2.685 6.288 1.00 0.48 C ATOM 2814 CD1 ILE A 180 13.723 2.988 4.503 1.00 0.40 C ATOM 0 H ILE A 180 9.602 1.837 2.580 1.00 0.41 H new ATOM 0 HA ILE A 180 10.531 0.510 5.115 1.00 0.44 H new ATOM 0 HB ILE A 180 10.912 3.445 4.374 1.00 0.43 H new ATOM 0 HG12 ILE A 180 12.798 1.044 4.317 1.00 0.43 H new ATOM 0 HG13 ILE A 180 12.429 2.136 2.997 1.00 0.43 H new ATOM 0 HG21 ILE A 180 12.279 3.464 6.434 1.00 0.48 H new ATOM 0 HG22 ILE A 180 10.605 2.973 6.786 1.00 0.48 H new ATOM 0 HG23 ILE A 180 11.895 1.749 6.711 1.00 0.48 H new ATOM 0 HD11 ILE A 180 14.634 2.678 3.992 1.00 0.40 H new ATOM 0 HD12 ILE A 180 13.493 4.020 4.240 1.00 0.40 H new ATOM 0 HD13 ILE A 180 13.868 2.911 5.581 1.00 0.40 H new ATOM 2826 N THR A 181 8.400 1.257 6.173 1.00 0.51 N ATOM 2827 CA THR A 181 7.081 1.653 6.759 1.00 0.56 C ATOM 2828 C THR A 181 7.113 1.605 8.289 1.00 0.62 C ATOM 2829 O THR A 181 7.827 0.824 8.890 1.00 0.64 O ATOM 2830 CB THR A 181 5.982 0.710 6.250 1.00 0.62 C ATOM 2831 OG1 THR A 181 6.394 -0.635 6.444 1.00 0.67 O ATOM 2832 CG2 THR A 181 5.713 0.948 4.757 1.00 0.60 C ATOM 0 H THR A 181 8.879 0.499 6.660 1.00 0.51 H new ATOM 0 HA THR A 181 6.872 2.677 6.448 1.00 0.56 H new ATOM 0 HB THR A 181 5.065 0.906 6.806 1.00 0.62 H new ATOM 0 HG1 THR A 181 6.474 -1.081 5.575 1.00 0.67 H new ATOM 0 HG21 THR A 181 4.931 0.270 4.416 1.00 0.60 H new ATOM 0 HG22 THR A 181 5.392 1.978 4.605 1.00 0.60 H new ATOM 0 HG23 THR A 181 6.625 0.765 4.189 1.00 0.60 H new ATOM 2840 N ASP A 182 6.337 2.451 8.920 1.00 0.69 N ATOM 2841 CA ASP A 182 6.292 2.471 10.412 1.00 0.79 C ATOM 2842 C ASP A 182 5.272 1.441 10.902 1.00 0.87 C ATOM 2843 O ASP A 182 4.514 1.691 11.818 1.00 1.05 O ATOM 2844 CB ASP A 182 5.887 3.870 10.893 1.00 0.88 C ATOM 2845 CG ASP A 182 7.092 4.810 10.810 1.00 1.50 C ATOM 2846 OD1 ASP A 182 8.170 4.393 11.199 1.00 2.24 O ATOM 2847 OD2 ASP A 182 6.915 5.927 10.359 1.00 2.22 O ATOM 0 H ASP A 182 5.730 3.131 8.462 1.00 0.69 H new ATOM 0 HA ASP A 182 7.276 2.225 10.811 1.00 0.79 H new ATOM 0 HB2 ASP A 182 5.071 4.254 10.281 1.00 0.88 H new ATOM 0 HB3 ASP A 182 5.521 3.821 11.919 1.00 0.88 H new ATOM 2852 N ALA A 183 5.245 0.281 10.289 1.00 0.83 N ATOM 2853 CA ALA A 183 4.272 -0.780 10.699 1.00 0.95 C ATOM 2854 C ALA A 183 5.008 -1.899 11.441 1.00 1.02 C ATOM 2855 O ALA A 183 5.868 -2.558 10.894 1.00 1.11 O ATOM 2856 CB ALA A 183 3.607 -1.356 9.446 1.00 1.10 C ATOM 0 H ALA A 183 5.860 0.023 9.517 1.00 0.83 H new ATOM 0 HA ALA A 183 3.518 -0.349 11.357 1.00 0.95 H new ATOM 0 HB1 ALA A 183 2.896 -2.130 9.735 1.00 1.10 H new ATOM 0 HB2 ALA A 183 3.083 -0.562 8.915 1.00 1.10 H new ATOM 0 HB3 ALA A 183 4.368 -1.787 8.795 1.00 1.10 H new ATOM 2862 N GLY A 184 4.673 -2.120 12.685 1.00 1.36 N ATOM 2863 CA GLY A 184 5.347 -3.199 13.465 1.00 1.61 C ATOM 2864 C GLY A 184 4.590 -4.517 13.282 1.00 1.35 C ATOM 2865 O GLY A 184 3.713 -4.849 14.055 1.00 1.63 O ATOM 0 H GLY A 184 3.960 -1.599 13.195 1.00 1.36 H new ATOM 0 HA2 GLY A 184 6.379 -3.312 13.132 1.00 1.61 H new ATOM 0 HA3 GLY A 184 5.380 -2.931 14.521 1.00 1.61 H new ATOM 2869 N GLY A 185 4.921 -5.273 12.267 1.00 1.26 N ATOM 2870 CA GLY A 185 4.223 -6.573 12.035 1.00 1.42 C ATOM 2871 C GLY A 185 5.227 -7.593 11.501 1.00 1.37 C ATOM 2872 O GLY A 185 5.589 -7.566 10.342 1.00 1.47 O ATOM 0 H GLY A 185 5.647 -5.045 11.587 1.00 1.26 H new ATOM 0 HA2 GLY A 185 3.780 -6.933 12.964 1.00 1.42 H new ATOM 0 HA3 GLY A 185 3.408 -6.440 11.324 1.00 1.42 H new ATOM 2876 N ARG A 186 5.677 -8.500 12.331 1.00 1.66 N ATOM 2877 CA ARG A 186 6.652 -9.525 11.856 1.00 2.08 C ATOM 2878 C ARG A 186 6.142 -10.110 10.540 1.00 2.05 C ATOM 2879 O ARG A 186 6.888 -10.660 9.756 1.00 2.60 O ATOM 2880 CB ARG A 186 6.783 -10.640 12.897 1.00 2.60 C ATOM 2881 CG ARG A 186 7.495 -10.096 14.142 1.00 3.03 C ATOM 2882 CD ARG A 186 7.673 -11.213 15.190 1.00 3.55 C ATOM 2883 NE ARG A 186 7.376 -10.672 16.554 1.00 3.98 N ATOM 2884 CZ ARG A 186 7.897 -9.546 16.964 1.00 4.54 C ATOM 2885 NH1 ARG A 186 8.810 -8.943 16.253 1.00 4.76 N ATOM 2886 NH2 ARG A 186 7.532 -9.043 18.112 1.00 5.24 N ATOM 0 H ARG A 186 5.412 -8.574 13.313 1.00 1.66 H new ATOM 0 HA ARG A 186 7.629 -9.065 11.708 1.00 2.08 H new ATOM 0 HB2 ARG A 186 5.797 -11.019 13.165 1.00 2.60 H new ATOM 0 HB3 ARG A 186 7.344 -11.477 12.481 1.00 2.60 H new ATOM 0 HG2 ARG A 186 8.468 -9.691 13.864 1.00 3.03 H new ATOM 0 HG3 ARG A 186 6.918 -9.276 14.570 1.00 3.03 H new ATOM 0 HD2 ARG A 186 7.007 -12.046 14.965 1.00 3.55 H new ATOM 0 HD3 ARG A 186 8.691 -11.600 15.155 1.00 3.55 H new ATOM 0 HE ARG A 186 6.756 -11.192 17.175 1.00 3.98 H new ATOM 0 HH11 ARG A 186 9.121 -9.350 15.371 1.00 4.76 H new ATOM 0 HH12 ARG A 186 9.212 -8.064 16.579 1.00 4.76 H new ATOM 0 HH21 ARG A 186 6.842 -9.529 18.686 1.00 5.24 H new ATOM 0 HH22 ARG A 186 7.936 -8.164 18.435 1.00 5.24 H new ATOM 2900 N THR A 187 4.865 -9.966 10.297 1.00 1.92 N ATOM 2901 CA THR A 187 4.252 -10.473 9.033 1.00 2.01 C ATOM 2902 C THR A 187 3.616 -9.290 8.306 1.00 1.68 C ATOM 2903 O THR A 187 2.484 -9.350 7.868 1.00 1.87 O ATOM 2904 CB THR A 187 3.175 -11.512 9.367 1.00 2.52 C ATOM 2905 OG1 THR A 187 2.415 -11.063 10.481 1.00 2.61 O ATOM 2906 CG2 THR A 187 3.837 -12.849 9.704 1.00 2.92 C ATOM 0 H THR A 187 4.210 -9.510 10.932 1.00 1.92 H new ATOM 0 HA THR A 187 5.010 -10.940 8.404 1.00 2.01 H new ATOM 0 HB THR A 187 2.518 -11.643 8.507 1.00 2.52 H new ATOM 0 HG1 THR A 187 1.725 -11.725 10.695 1.00 2.61 H new ATOM 0 HG21 THR A 187 3.069 -13.586 9.941 1.00 2.92 H new ATOM 0 HG22 THR A 187 4.418 -13.193 8.849 1.00 2.92 H new ATOM 0 HG23 THR A 187 4.496 -12.722 10.563 1.00 2.92 H new ATOM 2914 N SER A 188 4.337 -8.208 8.183 1.00 1.30 N ATOM 2915 CA SER A 188 3.779 -7.013 7.495 1.00 1.14 C ATOM 2916 C SER A 188 3.829 -7.239 5.983 1.00 0.96 C ATOM 2917 O SER A 188 4.845 -7.620 5.434 1.00 0.90 O ATOM 2918 CB SER A 188 4.615 -5.784 7.853 1.00 1.04 C ATOM 2919 OG SER A 188 4.440 -5.481 9.230 1.00 1.60 O ATOM 0 H SER A 188 5.290 -8.102 8.531 1.00 1.30 H new ATOM 0 HA SER A 188 2.748 -6.854 7.810 1.00 1.14 H new ATOM 0 HB2 SER A 188 5.668 -5.972 7.641 1.00 1.04 H new ATOM 0 HB3 SER A 188 4.313 -4.934 7.241 1.00 1.04 H new ATOM 0 HG SER A 188 5.133 -5.934 9.755 1.00 1.60 H new ATOM 2925 N HIS A 189 2.736 -7.019 5.307 1.00 0.92 N ATOM 2926 CA HIS A 189 2.703 -7.230 3.831 1.00 0.78 C ATOM 2927 C HIS A 189 3.947 -6.616 3.182 1.00 0.67 C ATOM 2928 O HIS A 189 4.601 -7.234 2.365 1.00 0.61 O ATOM 2929 CB HIS A 189 1.451 -6.569 3.259 1.00 0.81 C ATOM 2930 CG HIS A 189 1.271 -6.986 1.828 1.00 0.70 C ATOM 2931 ND1 HIS A 189 1.692 -8.220 1.357 1.00 0.83 N ATOM 2932 CD2 HIS A 189 0.717 -6.343 0.753 1.00 0.72 C ATOM 2933 CE1 HIS A 189 1.383 -8.279 0.048 1.00 0.77 C ATOM 2934 NE2 HIS A 189 0.786 -7.160 -0.371 1.00 0.70 N ATOM 0 H HIS A 189 1.858 -6.700 5.716 1.00 0.92 H new ATOM 0 HA HIS A 189 2.687 -8.299 3.621 1.00 0.78 H new ATOM 0 HB2 HIS A 189 0.577 -6.855 3.844 1.00 0.81 H new ATOM 0 HB3 HIS A 189 1.538 -5.484 3.324 1.00 0.81 H new ATOM 0 HD1 HIS A 189 2.152 -8.949 1.902 1.00 0.83 H new ATOM 0 HD2 HIS A 189 0.291 -5.351 0.775 1.00 0.72 H new ATOM 0 HE1 HIS A 189 1.592 -9.128 -0.586 1.00 0.77 H new ATOM 2942 N THR A 190 4.278 -5.406 3.534 1.00 0.70 N ATOM 2943 CA THR A 190 5.475 -4.755 2.933 1.00 0.65 C ATOM 2944 C THR A 190 6.695 -5.671 3.085 1.00 0.59 C ATOM 2945 O THR A 190 7.540 -5.744 2.216 1.00 0.55 O ATOM 2946 CB THR A 190 5.745 -3.428 3.646 1.00 0.74 C ATOM 2947 OG1 THR A 190 4.640 -2.555 3.449 1.00 1.59 O ATOM 2948 CG2 THR A 190 7.011 -2.787 3.076 1.00 1.50 C ATOM 0 H THR A 190 3.771 -4.839 4.213 1.00 0.70 H new ATOM 0 HA THR A 190 5.291 -4.572 1.874 1.00 0.65 H new ATOM 0 HB THR A 190 5.882 -3.609 4.712 1.00 0.74 H new ATOM 0 HG1 THR A 190 4.647 -1.857 4.137 1.00 1.59 H new ATOM 0 HG21 THR A 190 7.201 -1.842 3.585 1.00 1.50 H new ATOM 0 HG22 THR A 190 7.857 -3.457 3.226 1.00 1.50 H new ATOM 0 HG23 THR A 190 6.878 -2.604 2.010 1.00 1.50 H new ATOM 2956 N SER A 191 6.795 -6.361 4.185 1.00 0.63 N ATOM 2957 CA SER A 191 7.964 -7.263 4.400 1.00 0.63 C ATOM 2958 C SER A 191 7.848 -8.505 3.510 1.00 0.60 C ATOM 2959 O SER A 191 8.797 -8.914 2.872 1.00 0.60 O ATOM 2960 CB SER A 191 8.000 -7.698 5.867 1.00 0.73 C ATOM 2961 OG SER A 191 7.028 -8.714 6.078 1.00 1.42 O ATOM 0 H SER A 191 6.118 -6.341 4.947 1.00 0.63 H new ATOM 0 HA SER A 191 8.878 -6.727 4.145 1.00 0.63 H new ATOM 0 HB2 SER A 191 8.992 -8.068 6.125 1.00 0.73 H new ATOM 0 HB3 SER A 191 7.799 -6.846 6.516 1.00 0.73 H new ATOM 0 HG SER A 191 6.131 -8.319 6.053 1.00 1.42 H new ATOM 2967 N ILE A 192 6.695 -9.115 3.476 1.00 0.61 N ATOM 2968 CA ILE A 192 6.516 -10.343 2.646 1.00 0.63 C ATOM 2969 C ILE A 192 7.098 -10.146 1.241 1.00 0.58 C ATOM 2970 O ILE A 192 7.718 -11.038 0.695 1.00 0.62 O ATOM 2971 CB ILE A 192 5.026 -10.667 2.533 1.00 0.68 C ATOM 2972 CG1 ILE A 192 4.388 -10.676 3.931 1.00 0.78 C ATOM 2973 CG2 ILE A 192 4.849 -12.037 1.874 1.00 0.75 C ATOM 2974 CD1 ILE A 192 5.156 -11.616 4.869 1.00 1.41 C ATOM 0 H ILE A 192 5.866 -8.816 3.989 1.00 0.61 H new ATOM 0 HA ILE A 192 7.044 -11.165 3.129 1.00 0.63 H new ATOM 0 HB ILE A 192 4.537 -9.907 1.923 1.00 0.68 H new ATOM 0 HG12 ILE A 192 4.385 -9.666 4.342 1.00 0.78 H new ATOM 0 HG13 ILE A 192 3.348 -10.994 3.860 1.00 0.78 H new ATOM 0 HG21 ILE A 192 3.787 -12.268 1.794 1.00 0.75 H new ATOM 0 HG22 ILE A 192 5.293 -12.022 0.879 1.00 0.75 H new ATOM 0 HG23 ILE A 192 5.341 -12.798 2.480 1.00 0.75 H new ATOM 0 HD11 ILE A 192 4.689 -11.609 5.854 1.00 1.41 H new ATOM 0 HD12 ILE A 192 5.136 -12.628 4.466 1.00 1.41 H new ATOM 0 HD13 ILE A 192 6.189 -11.280 4.955 1.00 1.41 H new ATOM 2986 N MET A 193 6.920 -8.996 0.644 1.00 0.54 N ATOM 2987 CA MET A 193 7.485 -8.786 -0.717 1.00 0.55 C ATOM 2988 C MET A 193 8.999 -8.722 -0.583 1.00 0.53 C ATOM 2989 O MET A 193 9.736 -9.383 -1.289 1.00 0.56 O ATOM 2990 CB MET A 193 6.962 -7.469 -1.310 1.00 0.58 C ATOM 2991 CG MET A 193 5.442 -7.347 -1.096 1.00 0.61 C ATOM 2992 SD MET A 193 4.728 -6.351 -2.430 1.00 0.86 S ATOM 2993 CE MET A 193 5.808 -4.911 -2.249 1.00 0.63 C ATOM 0 H MET A 193 6.413 -8.203 1.037 1.00 0.54 H new ATOM 0 HA MET A 193 7.190 -9.600 -1.379 1.00 0.55 H new ATOM 0 HB2 MET A 193 7.470 -6.626 -0.842 1.00 0.58 H new ATOM 0 HB3 MET A 193 7.190 -7.427 -2.375 1.00 0.58 H new ATOM 0 HG2 MET A 193 4.985 -8.336 -1.080 1.00 0.61 H new ATOM 0 HG3 MET A 193 5.235 -6.885 -0.131 1.00 0.61 H new ATOM 0 HE1 MET A 193 5.316 -4.033 -2.667 1.00 0.63 H new ATOM 0 HE2 MET A 193 6.015 -4.742 -1.192 1.00 0.63 H new ATOM 0 HE3 MET A 193 6.744 -5.089 -2.778 1.00 0.63 H new ATOM 3003 N ALA A 194 9.455 -7.926 0.334 1.00 0.52 N ATOM 3004 CA ALA A 194 10.914 -7.792 0.557 1.00 0.54 C ATOM 3005 C ALA A 194 11.521 -9.175 0.811 1.00 0.57 C ATOM 3006 O ALA A 194 12.670 -9.428 0.504 1.00 0.59 O ATOM 3007 CB ALA A 194 11.150 -6.898 1.773 1.00 0.56 C ATOM 0 H ALA A 194 8.872 -7.355 0.946 1.00 0.52 H new ATOM 0 HA ALA A 194 11.384 -7.350 -0.322 1.00 0.54 H new ATOM 0 HB1 ALA A 194 12.221 -6.793 1.945 1.00 0.56 H new ATOM 0 HB2 ALA A 194 10.714 -5.916 1.592 1.00 0.56 H new ATOM 0 HB3 ALA A 194 10.684 -7.346 2.650 1.00 0.56 H new ATOM 3013 N ARG A 195 10.756 -10.070 1.376 1.00 0.60 N ATOM 3014 CA ARG A 195 11.281 -11.438 1.663 1.00 0.66 C ATOM 3015 C ARG A 195 11.299 -12.274 0.381 1.00 0.67 C ATOM 3016 O ARG A 195 12.300 -12.865 0.029 1.00 0.72 O ATOM 3017 CB ARG A 195 10.377 -12.120 2.693 1.00 0.73 C ATOM 3018 CG ARG A 195 10.633 -11.527 4.079 1.00 0.77 C ATOM 3019 CD ARG A 195 9.711 -12.203 5.095 1.00 0.87 C ATOM 3020 NE ARG A 195 9.913 -13.678 5.045 1.00 1.53 N ATOM 3021 CZ ARG A 195 9.465 -14.431 6.012 1.00 2.06 C ATOM 3022 NH1 ARG A 195 8.846 -13.889 7.026 1.00 2.21 N ATOM 3023 NH2 ARG A 195 9.635 -15.724 5.967 1.00 3.06 N ATOM 0 H ARG A 195 9.787 -9.913 1.652 1.00 0.60 H new ATOM 0 HA ARG A 195 12.296 -11.356 2.052 1.00 0.66 H new ATOM 0 HB2 ARG A 195 9.331 -11.986 2.418 1.00 0.73 H new ATOM 0 HB3 ARG A 195 10.569 -13.193 2.705 1.00 0.73 H new ATOM 0 HG2 ARG A 195 11.675 -11.673 4.363 1.00 0.77 H new ATOM 0 HG3 ARG A 195 10.453 -10.452 4.066 1.00 0.77 H new ATOM 0 HD2 ARG A 195 9.922 -11.830 6.097 1.00 0.87 H new ATOM 0 HD3 ARG A 195 8.671 -11.960 4.876 1.00 0.87 H new ATOM 0 HE ARG A 195 10.401 -14.099 4.255 1.00 1.53 H new ATOM 0 HH11 ARG A 195 8.713 -12.878 7.061 1.00 2.21 H new ATOM 0 HH12 ARG A 195 8.495 -14.476 7.783 1.00 2.21 H new ATOM 0 HH21 ARG A 195 10.119 -16.148 5.175 1.00 3.06 H new ATOM 0 HH22 ARG A 195 9.284 -16.311 6.724 1.00 3.06 H new ATOM 3037 N SER A 196 10.195 -12.340 -0.314 1.00 0.64 N ATOM 3038 CA SER A 196 10.152 -13.153 -1.562 1.00 0.68 C ATOM 3039 C SER A 196 11.054 -12.515 -2.618 1.00 0.67 C ATOM 3040 O SER A 196 11.649 -13.194 -3.431 1.00 0.73 O ATOM 3041 CB SER A 196 8.714 -13.212 -2.083 1.00 0.69 C ATOM 3042 OG SER A 196 7.848 -13.608 -1.028 1.00 0.71 O ATOM 0 H SER A 196 9.324 -11.867 -0.072 1.00 0.64 H new ATOM 0 HA SER A 196 10.502 -14.163 -1.350 1.00 0.68 H new ATOM 0 HB2 SER A 196 8.414 -12.237 -2.468 1.00 0.69 H new ATOM 0 HB3 SER A 196 8.644 -13.918 -2.911 1.00 0.69 H new ATOM 0 HG SER A 196 7.653 -12.836 -0.457 1.00 0.71 H new ATOM 3048 N LEU A 197 11.159 -11.212 -2.619 1.00 0.61 N ATOM 3049 CA LEU A 197 12.022 -10.528 -3.627 1.00 0.62 C ATOM 3050 C LEU A 197 13.448 -10.405 -3.073 1.00 0.63 C ATOM 3051 O LEU A 197 14.337 -9.892 -3.723 1.00 0.66 O ATOM 3052 CB LEU A 197 11.454 -9.135 -3.925 1.00 0.57 C ATOM 3053 CG LEU A 197 9.987 -9.253 -4.385 1.00 0.58 C ATOM 3054 CD1 LEU A 197 9.277 -7.908 -4.201 1.00 0.55 C ATOM 3055 CD2 LEU A 197 9.928 -9.647 -5.866 1.00 0.67 C ATOM 0 H LEU A 197 10.684 -10.591 -1.964 1.00 0.61 H new ATOM 0 HA LEU A 197 12.043 -11.109 -4.549 1.00 0.62 H new ATOM 0 HB2 LEU A 197 11.516 -8.510 -3.034 1.00 0.57 H new ATOM 0 HB3 LEU A 197 12.048 -8.648 -4.698 1.00 0.57 H new ATOM 0 HG LEU A 197 9.494 -10.018 -3.785 1.00 0.58 H new ATOM 0 HD11 LEU A 197 8.241 -7.996 -4.527 1.00 0.55 H new ATOM 0 HD12 LEU A 197 9.303 -7.624 -3.149 1.00 0.55 H new ATOM 0 HD13 LEU A 197 9.781 -7.146 -4.796 1.00 0.55 H new ATOM 0 HD21 LEU A 197 8.887 -9.727 -6.180 1.00 0.67 H new ATOM 0 HD22 LEU A 197 10.430 -8.887 -6.465 1.00 0.67 H new ATOM 0 HD23 LEU A 197 10.425 -10.607 -6.007 1.00 0.67 H new ATOM 3067 N GLU A 198 13.670 -10.897 -1.885 1.00 0.62 N ATOM 3068 CA GLU A 198 15.033 -10.845 -1.281 1.00 0.65 C ATOM 3069 C GLU A 198 15.553 -9.404 -1.209 1.00 0.60 C ATOM 3070 O GLU A 198 16.633 -9.160 -0.710 1.00 0.62 O ATOM 3071 CB GLU A 198 15.997 -11.684 -2.124 1.00 0.75 C ATOM 3072 CG GLU A 198 15.376 -13.054 -2.406 1.00 0.82 C ATOM 3073 CD GLU A 198 16.320 -13.870 -3.291 1.00 0.94 C ATOM 3074 OE1 GLU A 198 17.513 -13.832 -3.043 1.00 1.33 O ATOM 3075 OE2 GLU A 198 15.832 -14.518 -4.201 1.00 1.49 O ATOM 0 H GLU A 198 12.959 -11.337 -1.301 1.00 0.62 H new ATOM 0 HA GLU A 198 14.972 -11.243 -0.268 1.00 0.65 H new ATOM 0 HB2 GLU A 198 16.215 -11.173 -3.062 1.00 0.75 H new ATOM 0 HB3 GLU A 198 16.944 -11.804 -1.599 1.00 0.75 H new ATOM 0 HG2 GLU A 198 15.192 -13.581 -1.470 1.00 0.82 H new ATOM 0 HG3 GLU A 198 14.411 -12.933 -2.899 1.00 0.82 H new ATOM 3082 N LEU A 199 14.813 -8.442 -1.690 1.00 0.56 N ATOM 3083 CA LEU A 199 15.312 -7.038 -1.618 1.00 0.54 C ATOM 3084 C LEU A 199 15.447 -6.658 -0.135 1.00 0.51 C ATOM 3085 O LEU A 199 14.949 -7.366 0.711 1.00 0.53 O ATOM 3086 CB LEU A 199 14.302 -6.103 -2.297 1.00 0.52 C ATOM 3087 CG LEU A 199 14.404 -6.233 -3.834 1.00 0.57 C ATOM 3088 CD1 LEU A 199 13.068 -5.849 -4.483 1.00 0.59 C ATOM 3089 CD2 LEU A 199 15.503 -5.304 -4.371 1.00 0.64 C ATOM 0 H LEU A 199 13.898 -8.563 -2.124 1.00 0.56 H new ATOM 0 HA LEU A 199 16.274 -6.948 -2.122 1.00 0.54 H new ATOM 0 HB2 LEU A 199 13.292 -6.348 -1.970 1.00 0.52 H new ATOM 0 HB3 LEU A 199 14.492 -5.072 -1.998 1.00 0.52 H new ATOM 0 HG LEU A 199 14.648 -7.267 -4.078 1.00 0.57 H new ATOM 0 HD11 LEU A 199 13.149 -5.943 -5.566 1.00 0.59 H new ATOM 0 HD12 LEU A 199 12.283 -6.511 -4.119 1.00 0.59 H new ATOM 0 HD13 LEU A 199 12.822 -4.819 -4.226 1.00 0.59 H new ATOM 0 HD21 LEU A 199 15.566 -5.404 -5.455 1.00 0.64 H new ATOM 0 HD22 LEU A 199 15.264 -4.272 -4.115 1.00 0.64 H new ATOM 0 HD23 LEU A 199 16.460 -5.576 -3.925 1.00 0.64 H new ATOM 3101 N PRO A 200 16.094 -5.556 0.204 1.00 0.51 N ATOM 3102 CA PRO A 200 16.248 -5.133 1.622 1.00 0.51 C ATOM 3103 C PRO A 200 15.092 -4.223 2.061 1.00 0.48 C ATOM 3104 O PRO A 200 14.624 -3.401 1.298 1.00 0.48 O ATOM 3105 CB PRO A 200 17.592 -4.373 1.630 1.00 0.54 C ATOM 3106 CG PRO A 200 17.934 -4.092 0.179 1.00 0.59 C ATOM 3107 CD PRO A 200 16.756 -4.587 -0.678 1.00 0.57 C ATOM 0 HA PRO A 200 16.233 -5.973 2.317 1.00 0.51 H new ATOM 0 HB2 PRO A 200 17.510 -3.445 2.196 1.00 0.54 H new ATOM 0 HB3 PRO A 200 18.372 -4.968 2.105 1.00 0.54 H new ATOM 0 HG2 PRO A 200 18.100 -3.026 0.024 1.00 0.59 H new ATOM 0 HG3 PRO A 200 18.855 -4.602 -0.104 1.00 0.59 H new ATOM 0 HD2 PRO A 200 16.088 -3.772 -0.956 1.00 0.57 H new ATOM 0 HD3 PRO A 200 17.097 -5.050 -1.604 1.00 0.57 H new ATOM 3115 N ALA A 201 14.625 -4.353 3.275 1.00 0.49 N ATOM 3116 CA ALA A 201 13.501 -3.470 3.712 1.00 0.48 C ATOM 3117 C ALA A 201 13.359 -3.468 5.238 1.00 0.51 C ATOM 3118 O ALA A 201 14.039 -4.189 5.946 1.00 0.55 O ATOM 3119 CB ALA A 201 12.193 -3.948 3.072 1.00 0.53 C ATOM 0 H ALA A 201 14.964 -5.017 3.971 1.00 0.49 H new ATOM 0 HA ALA A 201 13.720 -2.452 3.389 1.00 0.48 H new ATOM 0 HB1 ALA A 201 11.375 -3.303 3.392 1.00 0.53 H new ATOM 0 HB2 ALA A 201 12.283 -3.908 1.986 1.00 0.53 H new ATOM 0 HB3 ALA A 201 11.990 -4.973 3.382 1.00 0.53 H new ATOM 3125 N ILE A 202 12.449 -2.658 5.728 1.00 0.50 N ATOM 3126 CA ILE A 202 12.191 -2.553 7.196 1.00 0.55 C ATOM 3127 C ILE A 202 10.711 -2.178 7.382 1.00 0.57 C ATOM 3128 O ILE A 202 10.076 -1.689 6.469 1.00 0.55 O ATOM 3129 CB ILE A 202 13.092 -1.461 7.807 1.00 0.54 C ATOM 3130 CG1 ILE A 202 14.553 -1.721 7.398 1.00 0.56 C ATOM 3131 CG2 ILE A 202 12.964 -1.481 9.339 1.00 0.63 C ATOM 3132 CD1 ILE A 202 15.497 -0.782 8.156 1.00 0.56 C ATOM 0 H ILE A 202 11.862 -2.052 5.155 1.00 0.50 H new ATOM 0 HA ILE A 202 12.411 -3.497 7.694 1.00 0.55 H new ATOM 0 HB ILE A 202 12.783 -0.483 7.439 1.00 0.54 H new ATOM 0 HG12 ILE A 202 14.816 -2.758 7.607 1.00 0.56 H new ATOM 0 HG13 ILE A 202 14.668 -1.573 6.324 1.00 0.56 H new ATOM 0 HG21 ILE A 202 13.602 -0.708 9.768 1.00 0.63 H new ATOM 0 HG22 ILE A 202 11.928 -1.293 9.620 1.00 0.63 H new ATOM 0 HG23 ILE A 202 13.271 -2.456 9.717 1.00 0.63 H new ATOM 0 HD11 ILE A 202 16.526 -0.979 7.855 1.00 0.56 H new ATOM 0 HD12 ILE A 202 15.244 0.253 7.925 1.00 0.56 H new ATOM 0 HD13 ILE A 202 15.394 -0.950 9.228 1.00 0.56 H new ATOM 3144 N VAL A 203 10.143 -2.419 8.542 1.00 0.64 N ATOM 3145 CA VAL A 203 8.689 -2.090 8.742 1.00 0.68 C ATOM 3146 C VAL A 203 8.410 -1.614 10.174 1.00 0.73 C ATOM 3147 O VAL A 203 7.480 -0.875 10.421 1.00 0.76 O ATOM 3148 CB VAL A 203 7.866 -3.348 8.470 1.00 0.73 C ATOM 3149 CG1 VAL A 203 7.837 -3.626 6.964 1.00 0.70 C ATOM 3150 CG2 VAL A 203 8.498 -4.540 9.197 1.00 0.77 C ATOM 0 H VAL A 203 10.614 -2.824 9.351 1.00 0.64 H new ATOM 0 HA VAL A 203 8.418 -1.285 8.058 1.00 0.68 H new ATOM 0 HB VAL A 203 6.848 -3.200 8.831 1.00 0.73 H new ATOM 0 HG11 VAL A 203 7.250 -4.524 6.771 1.00 0.70 H new ATOM 0 HG12 VAL A 203 7.386 -2.779 6.446 1.00 0.70 H new ATOM 0 HG13 VAL A 203 8.854 -3.773 6.602 1.00 0.70 H new ATOM 0 HG21 VAL A 203 7.911 -5.438 9.003 1.00 0.77 H new ATOM 0 HG22 VAL A 203 9.516 -4.688 8.837 1.00 0.77 H new ATOM 0 HG23 VAL A 203 8.517 -4.344 10.269 1.00 0.77 H new ATOM 3160 N GLY A 204 9.181 -2.046 11.118 1.00 0.77 N ATOM 3161 CA GLY A 204 8.939 -1.631 12.531 1.00 0.84 C ATOM 3162 C GLY A 204 9.631 -0.295 12.815 1.00 0.79 C ATOM 3163 O GLY A 204 10.006 -0.016 13.938 1.00 0.87 O ATOM 0 H GLY A 204 9.974 -2.672 10.980 1.00 0.77 H new ATOM 0 HA2 GLY A 204 7.868 -1.540 12.713 1.00 0.84 H new ATOM 0 HA3 GLY A 204 9.314 -2.395 13.212 1.00 0.84 H new ATOM 3167 N THR A 205 9.806 0.539 11.825 1.00 0.72 N ATOM 3168 CA THR A 205 10.478 1.844 12.087 1.00 0.75 C ATOM 3169 C THR A 205 9.668 2.611 13.135 1.00 0.82 C ATOM 3170 O THR A 205 10.209 3.257 14.011 1.00 0.89 O ATOM 3171 CB THR A 205 10.574 2.636 10.779 1.00 0.74 C ATOM 3172 OG1 THR A 205 9.380 2.474 10.033 1.00 0.79 O ATOM 3173 CG2 THR A 205 11.759 2.130 9.945 1.00 0.73 C ATOM 0 H THR A 205 9.518 0.377 10.860 1.00 0.72 H new ATOM 0 HA THR A 205 11.488 1.687 12.466 1.00 0.75 H new ATOM 0 HB THR A 205 10.720 3.690 11.016 1.00 0.74 H new ATOM 0 HG1 THR A 205 8.884 3.319 10.022 1.00 0.79 H new ATOM 0 HG21 THR A 205 11.820 2.698 9.017 1.00 0.73 H new ATOM 0 HG22 THR A 205 12.682 2.258 10.510 1.00 0.73 H new ATOM 0 HG23 THR A 205 11.617 1.074 9.715 1.00 0.73 H new ATOM 3181 N GLY A 206 8.376 2.495 13.073 1.00 0.84 N ATOM 3182 CA GLY A 206 7.493 3.156 14.081 1.00 0.93 C ATOM 3183 C GLY A 206 7.650 4.689 14.125 1.00 0.91 C ATOM 3184 O GLY A 206 6.701 5.382 14.434 1.00 0.93 O ATOM 0 H GLY A 206 7.881 1.963 12.357 1.00 0.84 H new ATOM 0 HA2 GLY A 206 6.454 2.911 13.858 1.00 0.93 H new ATOM 0 HA3 GLY A 206 7.712 2.748 15.068 1.00 0.93 H new ATOM 3188 N SER A 207 8.828 5.234 13.882 1.00 0.89 N ATOM 3189 CA SER A 207 9.002 6.734 13.990 1.00 0.89 C ATOM 3190 C SER A 207 9.474 7.383 12.679 1.00 0.81 C ATOM 3191 O SER A 207 9.560 8.592 12.594 1.00 0.83 O ATOM 3192 CB SER A 207 10.043 7.021 15.074 1.00 0.97 C ATOM 3193 OG SER A 207 9.715 6.287 16.247 1.00 1.60 O ATOM 0 H SER A 207 9.666 4.717 13.617 1.00 0.89 H new ATOM 0 HA SER A 207 8.028 7.159 14.231 1.00 0.89 H new ATOM 0 HB2 SER A 207 11.037 6.743 14.723 1.00 0.97 H new ATOM 0 HB3 SER A 207 10.070 8.088 15.295 1.00 0.97 H new ATOM 0 HG SER A 207 10.381 6.467 16.943 1.00 1.60 H new ATOM 3199 N VAL A 208 9.796 6.633 11.666 1.00 0.75 N ATOM 3200 CA VAL A 208 10.267 7.288 10.403 1.00 0.70 C ATOM 3201 C VAL A 208 9.256 8.354 9.942 1.00 0.69 C ATOM 3202 O VAL A 208 9.627 9.477 9.664 1.00 0.68 O ATOM 3203 CB VAL A 208 10.485 6.219 9.309 1.00 0.66 C ATOM 3204 CG1 VAL A 208 10.432 6.855 7.913 1.00 0.65 C ATOM 3205 CG2 VAL A 208 11.869 5.565 9.502 1.00 0.71 C ATOM 0 H VAL A 208 9.757 5.614 11.649 1.00 0.75 H new ATOM 0 HA VAL A 208 11.217 7.788 10.592 1.00 0.70 H new ATOM 0 HB VAL A 208 9.695 5.472 9.393 1.00 0.66 H new ATOM 0 HG11 VAL A 208 10.588 6.086 7.157 1.00 0.65 H new ATOM 0 HG12 VAL A 208 9.458 7.321 7.762 1.00 0.65 H new ATOM 0 HG13 VAL A 208 11.213 7.611 7.828 1.00 0.65 H new ATOM 0 HG21 VAL A 208 12.025 4.810 8.731 1.00 0.71 H new ATOM 0 HG22 VAL A 208 12.645 6.327 9.427 1.00 0.71 H new ATOM 0 HG23 VAL A 208 11.916 5.095 10.485 1.00 0.71 H new ATOM 3215 N THR A 209 7.999 8.025 9.836 1.00 0.70 N ATOM 3216 CA THR A 209 7.011 9.044 9.369 1.00 0.72 C ATOM 3217 C THR A 209 7.038 10.267 10.284 1.00 0.78 C ATOM 3218 O THR A 209 6.550 11.322 9.930 1.00 0.80 O ATOM 3219 CB THR A 209 5.602 8.440 9.363 1.00 0.77 C ATOM 3220 OG1 THR A 209 5.391 7.719 10.569 1.00 0.84 O ATOM 3221 CG2 THR A 209 5.451 7.497 8.168 1.00 0.78 C ATOM 0 H THR A 209 7.613 7.105 10.049 1.00 0.70 H new ATOM 0 HA THR A 209 7.279 9.351 8.358 1.00 0.72 H new ATOM 0 HB THR A 209 4.866 9.240 9.285 1.00 0.77 H new ATOM 0 HG1 THR A 209 5.691 6.793 10.453 1.00 0.84 H new ATOM 0 HG21 THR A 209 4.448 7.069 8.166 1.00 0.78 H new ATOM 0 HG22 THR A 209 5.610 8.053 7.244 1.00 0.78 H new ATOM 0 HG23 THR A 209 6.187 6.696 8.241 1.00 0.78 H new ATOM 3229 N SER A 210 7.605 10.139 11.454 1.00 0.82 N ATOM 3230 CA SER A 210 7.670 11.296 12.402 1.00 0.89 C ATOM 3231 C SER A 210 9.109 11.801 12.472 1.00 0.88 C ATOM 3232 O SER A 210 9.457 12.596 13.323 1.00 0.95 O ATOM 3233 CB SER A 210 7.226 10.833 13.791 1.00 0.97 C ATOM 3234 OG SER A 210 7.829 9.579 14.082 1.00 1.61 O ATOM 0 H SER A 210 8.030 9.278 11.798 1.00 0.82 H new ATOM 0 HA SER A 210 7.015 12.096 12.057 1.00 0.89 H new ATOM 0 HB2 SER A 210 7.512 11.570 14.541 1.00 0.97 H new ATOM 0 HB3 SER A 210 6.140 10.745 13.828 1.00 0.97 H new ATOM 0 HG SER A 210 8.698 9.522 13.633 1.00 1.61 H new ATOM 3240 N GLN A 211 9.955 11.338 11.583 1.00 0.80 N ATOM 3241 CA GLN A 211 11.389 11.785 11.597 1.00 0.81 C ATOM 3242 C GLN A 211 11.888 12.021 10.166 1.00 0.75 C ATOM 3243 O GLN A 211 12.992 12.489 9.964 1.00 0.75 O ATOM 3244 CB GLN A 211 12.256 10.705 12.253 1.00 0.81 C ATOM 3245 CG GLN A 211 11.820 10.489 13.706 1.00 0.89 C ATOM 3246 CD GLN A 211 12.091 11.755 14.521 1.00 1.59 C ATOM 3247 OE1 GLN A 211 11.172 12.430 14.940 1.00 2.30 O ATOM 3248 NE2 GLN A 211 13.323 12.106 14.769 1.00 2.21 N ATOM 0 H GLN A 211 9.718 10.671 10.849 1.00 0.80 H new ATOM 0 HA GLN A 211 11.459 12.715 12.161 1.00 0.81 H new ATOM 0 HB2 GLN A 211 12.170 9.771 11.697 1.00 0.81 H new ATOM 0 HB3 GLN A 211 13.305 11.000 12.220 1.00 0.81 H new ATOM 0 HG2 GLN A 211 10.759 10.241 13.744 1.00 0.89 H new ATOM 0 HG3 GLN A 211 12.360 9.646 14.136 1.00 0.89 H new ATOM 0 HE21 GLN A 211 14.095 11.540 14.418 1.00 2.21 H new ATOM 0 HE22 GLN A 211 13.514 12.947 15.314 1.00 2.21 H new ATOM 3257 N VAL A 212 11.097 11.688 9.173 1.00 0.73 N ATOM 3258 CA VAL A 212 11.534 11.873 7.747 1.00 0.69 C ATOM 3259 C VAL A 212 10.577 12.818 7.018 1.00 0.72 C ATOM 3260 O VAL A 212 9.425 12.963 7.373 1.00 0.76 O ATOM 3261 CB VAL A 212 11.529 10.500 7.045 1.00 0.65 C ATOM 3262 CG1 VAL A 212 11.592 10.666 5.515 1.00 0.66 C ATOM 3263 CG2 VAL A 212 12.739 9.684 7.511 1.00 0.65 C ATOM 0 H VAL A 212 10.163 11.294 9.287 1.00 0.73 H new ATOM 0 HA VAL A 212 12.535 12.304 7.728 1.00 0.69 H new ATOM 0 HB VAL A 212 10.605 9.984 7.304 1.00 0.65 H new ATOM 0 HG11 VAL A 212 11.587 9.684 5.042 1.00 0.66 H new ATOM 0 HG12 VAL A 212 10.728 11.237 5.175 1.00 0.66 H new ATOM 0 HG13 VAL A 212 12.506 11.195 5.244 1.00 0.66 H new ATOM 0 HG21 VAL A 212 12.736 8.713 7.015 1.00 0.65 H new ATOM 0 HG22 VAL A 212 13.656 10.217 7.260 1.00 0.65 H new ATOM 0 HG23 VAL A 212 12.687 9.540 8.590 1.00 0.65 H new ATOM 3273 N LYS A 213 11.057 13.421 5.963 1.00 0.71 N ATOM 3274 CA LYS A 213 10.214 14.329 5.132 1.00 0.76 C ATOM 3275 C LYS A 213 10.433 13.926 3.673 1.00 0.72 C ATOM 3276 O LYS A 213 11.342 13.182 3.361 1.00 0.69 O ATOM 3277 CB LYS A 213 10.645 15.792 5.332 1.00 0.81 C ATOM 3278 CG LYS A 213 9.973 16.391 6.584 1.00 0.94 C ATOM 3279 CD LYS A 213 10.587 15.801 7.885 1.00 1.14 C ATOM 3280 CE LYS A 213 10.793 16.916 8.923 1.00 1.43 C ATOM 3281 NZ LYS A 213 11.455 16.357 10.134 1.00 2.01 N ATOM 0 H LYS A 213 12.018 13.320 5.636 1.00 0.71 H new ATOM 0 HA LYS A 213 9.165 14.245 5.415 1.00 0.76 H new ATOM 0 HB2 LYS A 213 11.729 15.847 5.433 1.00 0.81 H new ATOM 0 HB3 LYS A 213 10.377 16.379 4.453 1.00 0.81 H new ATOM 0 HG2 LYS A 213 10.092 17.475 6.581 1.00 0.94 H new ATOM 0 HG3 LYS A 213 8.902 16.187 6.559 1.00 0.94 H new ATOM 0 HD2 LYS A 213 9.929 15.032 8.291 1.00 1.14 H new ATOM 0 HD3 LYS A 213 11.540 15.320 7.662 1.00 1.14 H new ATOM 0 HE2 LYS A 213 11.403 17.713 8.498 1.00 1.43 H new ATOM 0 HE3 LYS A 213 9.833 17.358 9.192 1.00 1.43 H new ATOM 0 HZ1 LYS A 213 11.593 17.113 10.834 1.00 2.01 H new ATOM 0 HZ2 LYS A 213 10.857 15.611 10.543 1.00 2.01 H new ATOM 0 HZ3 LYS A 213 12.378 15.956 9.871 1.00 2.01 H new ATOM 3295 N ASN A 214 9.618 14.393 2.776 1.00 0.76 N ATOM 3296 CA ASN A 214 9.805 14.009 1.352 1.00 0.75 C ATOM 3297 C ASN A 214 11.076 14.663 0.795 1.00 0.75 C ATOM 3298 O ASN A 214 11.385 15.794 1.102 1.00 0.80 O ATOM 3299 CB ASN A 214 8.597 14.466 0.533 1.00 0.81 C ATOM 3300 CG ASN A 214 8.309 15.940 0.824 1.00 1.39 C ATOM 3301 OD1 ASN A 214 7.882 16.285 1.908 1.00 2.19 O ATOM 3302 ND2 ASN A 214 8.529 16.830 -0.104 1.00 1.90 N ATOM 0 H ASN A 214 8.835 15.020 2.963 1.00 0.76 H new ATOM 0 HA ASN A 214 9.901 12.925 1.287 1.00 0.75 H new ATOM 0 HB2 ASN A 214 8.792 14.326 -0.530 1.00 0.81 H new ATOM 0 HB3 ASN A 214 7.726 13.859 0.780 1.00 0.81 H new ATOM 0 HD21 ASN A 214 8.343 17.816 0.080 1.00 1.90 H new ATOM 0 HD22 ASN A 214 8.887 16.540 -1.014 1.00 1.90 H new ATOM 3309 N ASP A 215 11.797 13.950 -0.034 1.00 0.71 N ATOM 3310 CA ASP A 215 13.044 14.496 -0.650 1.00 0.73 C ATOM 3311 C ASP A 215 14.196 14.494 0.363 1.00 0.69 C ATOM 3312 O ASP A 215 15.316 14.831 0.031 1.00 0.71 O ATOM 3313 CB ASP A 215 12.798 15.922 -1.169 1.00 0.82 C ATOM 3314 CG ASP A 215 11.370 16.029 -1.708 1.00 1.67 C ATOM 3315 OD1 ASP A 215 10.951 15.119 -2.406 1.00 2.31 O ATOM 3316 OD2 ASP A 215 10.719 17.018 -1.415 1.00 2.40 O ATOM 0 H ASP A 215 11.569 12.996 -0.314 1.00 0.71 H new ATOM 0 HA ASP A 215 13.322 13.857 -1.488 1.00 0.73 H new ATOM 0 HB2 ASP A 215 12.950 16.644 -0.367 1.00 0.82 H new ATOM 0 HB3 ASP A 215 13.514 16.163 -1.955 1.00 0.82 H new ATOM 3321 N ASP A 216 13.949 14.105 1.585 1.00 0.65 N ATOM 3322 CA ASP A 216 15.062 14.077 2.576 1.00 0.63 C ATOM 3323 C ASP A 216 16.131 13.098 2.083 1.00 0.57 C ATOM 3324 O ASP A 216 15.823 12.062 1.526 1.00 0.53 O ATOM 3325 CB ASP A 216 14.537 13.623 3.947 1.00 0.62 C ATOM 3326 CG ASP A 216 15.524 14.043 5.040 1.00 1.28 C ATOM 3327 OD1 ASP A 216 16.688 14.222 4.723 1.00 1.99 O ATOM 3328 OD2 ASP A 216 15.096 14.179 6.175 1.00 1.94 O ATOM 0 H ASP A 216 13.038 13.809 1.936 1.00 0.65 H new ATOM 0 HA ASP A 216 15.487 15.075 2.679 1.00 0.63 H new ATOM 0 HB2 ASP A 216 13.559 14.064 4.137 1.00 0.62 H new ATOM 0 HB3 ASP A 216 14.406 12.541 3.957 1.00 0.62 H new ATOM 3333 N TYR A 217 17.382 13.407 2.283 1.00 0.58 N ATOM 3334 CA TYR A 217 18.462 12.482 1.825 1.00 0.55 C ATOM 3335 C TYR A 217 18.762 11.486 2.946 1.00 0.49 C ATOM 3336 O TYR A 217 19.409 11.816 3.920 1.00 0.51 O ATOM 3337 CB TYR A 217 19.720 13.291 1.503 1.00 0.62 C ATOM 3338 CG TYR A 217 20.767 12.383 0.903 1.00 0.60 C ATOM 3339 CD1 TYR A 217 21.634 11.666 1.737 1.00 0.76 C ATOM 3340 CD2 TYR A 217 20.873 12.259 -0.488 1.00 0.74 C ATOM 3341 CE1 TYR A 217 22.606 10.826 1.181 1.00 0.96 C ATOM 3342 CE2 TYR A 217 21.845 11.419 -1.044 1.00 0.93 C ATOM 3343 CZ TYR A 217 22.712 10.702 -0.209 1.00 1.02 C ATOM 3344 OH TYR A 217 23.670 9.875 -0.757 1.00 1.30 O ATOM 0 H TYR A 217 17.705 14.258 2.743 1.00 0.58 H new ATOM 0 HA TYR A 217 18.143 11.946 0.931 1.00 0.55 H new ATOM 0 HB2 TYR A 217 19.479 14.095 0.807 1.00 0.62 H new ATOM 0 HB3 TYR A 217 20.106 13.758 2.409 1.00 0.62 H new ATOM 0 HD1 TYR A 217 21.553 11.761 2.810 1.00 0.76 H new ATOM 0 HD2 TYR A 217 20.205 12.812 -1.132 1.00 0.74 H new ATOM 0 HE1 TYR A 217 23.274 10.273 1.825 1.00 0.96 H new ATOM 0 HE2 TYR A 217 21.927 11.324 -2.117 1.00 0.93 H new ATOM 0 HH TYR A 217 23.606 9.904 -1.735 1.00 1.30 H new ATOM 3354 N LEU A 218 18.282 10.274 2.819 1.00 0.44 N ATOM 3355 CA LEU A 218 18.514 9.245 3.882 1.00 0.41 C ATOM 3356 C LEU A 218 19.439 8.142 3.373 1.00 0.39 C ATOM 3357 O LEU A 218 19.758 8.054 2.197 1.00 0.41 O ATOM 3358 CB LEU A 218 17.184 8.602 4.270 1.00 0.41 C ATOM 3359 CG LEU A 218 16.147 9.682 4.574 1.00 0.48 C ATOM 3360 CD1 LEU A 218 14.821 9.011 4.925 1.00 0.53 C ATOM 3361 CD2 LEU A 218 16.618 10.537 5.760 1.00 0.53 C ATOM 0 H LEU A 218 17.736 9.950 2.020 1.00 0.44 H new ATOM 0 HA LEU A 218 18.970 9.741 4.739 1.00 0.41 H new ATOM 0 HB2 LEU A 218 16.830 7.964 3.460 1.00 0.41 H new ATOM 0 HB3 LEU A 218 17.321 7.963 5.142 1.00 0.41 H new ATOM 0 HG LEU A 218 16.020 10.323 3.701 1.00 0.48 H new ATOM 0 HD11 LEU A 218 14.074 9.774 5.144 1.00 0.53 H new ATOM 0 HD12 LEU A 218 14.486 8.405 4.083 1.00 0.53 H new ATOM 0 HD13 LEU A 218 14.956 8.374 5.799 1.00 0.53 H new ATOM 0 HD21 LEU A 218 15.875 11.306 5.972 1.00 0.53 H new ATOM 0 HD22 LEU A 218 16.746 9.903 6.638 1.00 0.53 H new ATOM 0 HD23 LEU A 218 17.568 11.010 5.513 1.00 0.53 H new ATOM 3373 N ILE A 219 19.845 7.282 4.269 1.00 0.39 N ATOM 3374 CA ILE A 219 20.732 6.144 3.906 1.00 0.39 C ATOM 3375 C ILE A 219 20.264 4.908 4.670 1.00 0.38 C ATOM 3376 O ILE A 219 20.251 4.885 5.885 1.00 0.42 O ATOM 3377 CB ILE A 219 22.180 6.461 4.291 1.00 0.46 C ATOM 3378 CG1 ILE A 219 22.532 7.885 3.828 1.00 0.50 C ATOM 3379 CG2 ILE A 219 23.104 5.439 3.624 1.00 0.51 C ATOM 3380 CD1 ILE A 219 24.050 8.101 3.860 1.00 0.60 C ATOM 0 H ILE A 219 19.593 7.324 5.256 1.00 0.39 H new ATOM 0 HA ILE A 219 20.686 5.969 2.831 1.00 0.39 H new ATOM 0 HB ILE A 219 22.304 6.405 5.373 1.00 0.46 H new ATOM 0 HG12 ILE A 219 22.157 8.048 2.818 1.00 0.50 H new ATOM 0 HG13 ILE A 219 22.041 8.615 4.472 1.00 0.50 H new ATOM 0 HG21 ILE A 219 24.138 5.655 3.891 1.00 0.51 H new ATOM 0 HG22 ILE A 219 22.843 4.437 3.964 1.00 0.51 H new ATOM 0 HG23 ILE A 219 22.989 5.497 2.542 1.00 0.51 H new ATOM 0 HD11 ILE A 219 24.280 9.114 3.529 1.00 0.60 H new ATOM 0 HD12 ILE A 219 24.416 7.959 4.877 1.00 0.60 H new ATOM 0 HD13 ILE A 219 24.534 7.384 3.197 1.00 0.60 H new ATOM 3392 N LEU A 220 19.872 3.881 3.971 1.00 0.35 N ATOM 3393 CA LEU A 220 19.395 2.647 4.658 1.00 0.37 C ATOM 3394 C LEU A 220 20.592 1.729 4.898 1.00 0.44 C ATOM 3395 O LEU A 220 21.295 1.368 3.975 1.00 0.46 O ATOM 3396 CB LEU A 220 18.379 1.939 3.749 1.00 0.35 C ATOM 3397 CG LEU A 220 17.600 0.876 4.540 1.00 0.44 C ATOM 3398 CD1 LEU A 220 16.700 1.542 5.604 1.00 0.57 C ATOM 3399 CD2 LEU A 220 16.742 0.063 3.559 1.00 0.42 C ATOM 0 H LEU A 220 19.861 3.842 2.952 1.00 0.35 H new ATOM 0 HA LEU A 220 18.925 2.896 5.610 1.00 0.37 H new ATOM 0 HB2 LEU A 220 17.687 2.669 3.330 1.00 0.35 H new ATOM 0 HB3 LEU A 220 18.896 1.471 2.911 1.00 0.35 H new ATOM 0 HG LEU A 220 18.302 0.219 5.054 1.00 0.44 H new ATOM 0 HD11 LEU A 220 16.157 0.773 6.154 1.00 0.57 H new ATOM 0 HD12 LEU A 220 17.317 2.115 6.296 1.00 0.57 H new ATOM 0 HD13 LEU A 220 15.990 2.208 5.114 1.00 0.57 H new ATOM 0 HD21 LEU A 220 16.183 -0.696 4.107 1.00 0.42 H new ATOM 0 HD22 LEU A 220 16.046 0.728 3.047 1.00 0.42 H new ATOM 0 HD23 LEU A 220 17.387 -0.421 2.826 1.00 0.42 H new ATOM 3411 N ASP A 221 20.835 1.339 6.127 1.00 0.49 N ATOM 3412 CA ASP A 221 21.998 0.439 6.391 1.00 0.57 C ATOM 3413 C ASP A 221 21.517 -1.009 6.368 1.00 0.59 C ATOM 3414 O ASP A 221 22.244 -1.904 5.994 1.00 0.64 O ATOM 3415 CB ASP A 221 22.601 0.760 7.764 1.00 0.66 C ATOM 3416 CG ASP A 221 21.602 0.407 8.868 1.00 1.42 C ATOM 3417 OD1 ASP A 221 20.422 0.325 8.570 1.00 2.22 O ATOM 3418 OD2 ASP A 221 22.035 0.226 9.994 1.00 2.13 O ATOM 0 H ASP A 221 20.287 1.601 6.946 1.00 0.49 H new ATOM 0 HA ASP A 221 22.760 0.588 5.626 1.00 0.57 H new ATOM 0 HB2 ASP A 221 23.525 0.199 7.905 1.00 0.66 H new ATOM 0 HB3 ASP A 221 22.858 1.818 7.819 1.00 0.66 H new ATOM 3423 N ALA A 222 20.284 -1.231 6.749 1.00 0.57 N ATOM 3424 CA ALA A 222 19.706 -2.605 6.752 1.00 0.62 C ATOM 3425 C ALA A 222 20.757 -3.621 7.232 1.00 0.69 C ATOM 3426 O ALA A 222 20.665 -4.795 6.961 1.00 0.75 O ATOM 3427 CB ALA A 222 19.195 -2.943 5.336 1.00 0.62 C ATOM 0 H ALA A 222 19.644 -0.502 7.064 1.00 0.57 H new ATOM 0 HA ALA A 222 18.865 -2.653 7.443 1.00 0.62 H new ATOM 0 HB1 ALA A 222 18.771 -3.947 5.332 1.00 0.62 H new ATOM 0 HB2 ALA A 222 18.429 -2.225 5.045 1.00 0.62 H new ATOM 0 HB3 ALA A 222 20.024 -2.896 4.629 1.00 0.62 H new ATOM 3433 N VAL A 223 21.743 -3.165 7.961 1.00 0.72 N ATOM 3434 CA VAL A 223 22.801 -4.081 8.496 1.00 0.80 C ATOM 3435 C VAL A 223 22.715 -4.016 10.018 1.00 0.85 C ATOM 3436 O VAL A 223 22.677 -5.023 10.698 1.00 0.92 O ATOM 3437 CB VAL A 223 24.185 -3.615 8.011 1.00 0.82 C ATOM 3438 CG1 VAL A 223 25.287 -4.247 8.875 1.00 0.91 C ATOM 3439 CG2 VAL A 223 24.386 -4.039 6.547 1.00 0.82 C ATOM 0 H VAL A 223 21.863 -2.184 8.213 1.00 0.72 H new ATOM 0 HA VAL A 223 22.655 -5.104 8.148 1.00 0.80 H new ATOM 0 HB VAL A 223 24.241 -2.530 8.093 1.00 0.82 H new ATOM 0 HG11 VAL A 223 26.263 -3.911 8.524 1.00 0.91 H new ATOM 0 HG12 VAL A 223 25.152 -3.946 9.914 1.00 0.91 H new ATOM 0 HG13 VAL A 223 25.229 -5.333 8.801 1.00 0.91 H new ATOM 0 HG21 VAL A 223 25.366 -3.709 6.204 1.00 0.82 H new ATOM 0 HG22 VAL A 223 24.321 -5.124 6.470 1.00 0.82 H new ATOM 0 HG23 VAL A 223 23.613 -3.585 5.927 1.00 0.82 H new ATOM 3449 N ASN A 224 22.644 -2.824 10.549 1.00 0.83 N ATOM 3450 CA ASN A 224 22.514 -2.647 12.023 1.00 0.90 C ATOM 3451 C ASN A 224 21.062 -2.282 12.317 1.00 0.88 C ATOM 3452 O ASN A 224 20.725 -1.844 13.400 1.00 0.93 O ATOM 3453 CB ASN A 224 23.431 -1.513 12.488 1.00 0.92 C ATOM 3454 CG ASN A 224 24.890 -1.959 12.388 1.00 1.58 C ATOM 3455 OD1 ASN A 224 25.622 -1.501 11.534 1.00 2.36 O ATOM 3456 ND2 ASN A 224 25.349 -2.842 13.233 1.00 2.17 N ATOM 0 H ASN A 224 22.671 -1.955 10.016 1.00 0.83 H new ATOM 0 HA ASN A 224 22.796 -3.561 12.546 1.00 0.90 H new ATOM 0 HB2 ASN A 224 23.269 -0.626 11.875 1.00 0.92 H new ATOM 0 HB3 ASN A 224 23.194 -1.238 13.516 1.00 0.92 H new ATOM 0 HD21 ASN A 224 26.321 -3.146 13.175 1.00 2.17 H new ATOM 0 HD22 ASN A 224 24.736 -3.228 13.951 1.00 2.17 H new ATOM 3463 N ASN A 225 20.202 -2.451 11.344 1.00 0.82 N ATOM 3464 CA ASN A 225 18.767 -2.109 11.540 1.00 0.82 C ATOM 3465 C ASN A 225 18.661 -0.660 12.007 1.00 0.81 C ATOM 3466 O ASN A 225 18.227 -0.384 13.108 1.00 0.88 O ATOM 3467 CB ASN A 225 18.158 -3.033 12.595 1.00 0.89 C ATOM 3468 CG ASN A 225 16.652 -2.794 12.670 1.00 0.91 C ATOM 3469 OD1 ASN A 225 16.094 -2.094 11.849 1.00 1.42 O ATOM 3470 ND2 ASN A 225 15.966 -3.350 13.628 1.00 1.41 N ATOM 0 H ASN A 225 20.437 -2.813 10.420 1.00 0.82 H new ATOM 0 HA ASN A 225 18.228 -2.234 10.601 1.00 0.82 H new ATOM 0 HB2 ASN A 225 18.360 -4.074 12.343 1.00 0.89 H new ATOM 0 HB3 ASN A 225 18.616 -2.846 13.566 1.00 0.89 H new ATOM 0 HD21 ASN A 225 14.959 -3.198 13.689 1.00 1.41 H new ATOM 0 HD22 ASN A 225 16.436 -3.938 14.317 1.00 1.41 H new ATOM 3477 N GLN A 226 19.075 0.272 11.189 1.00 0.75 N ATOM 3478 CA GLN A 226 19.014 1.700 11.608 1.00 0.76 C ATOM 3479 C GLN A 226 18.971 2.622 10.383 1.00 0.67 C ATOM 3480 O GLN A 226 19.617 2.382 9.372 1.00 0.63 O ATOM 3481 CB GLN A 226 20.259 2.020 12.437 1.00 0.84 C ATOM 3482 CG GLN A 226 20.090 3.372 13.130 1.00 1.38 C ATOM 3483 CD GLN A 226 21.318 3.650 13.998 1.00 1.37 C ATOM 3484 OE1 GLN A 226 21.531 4.765 14.433 1.00 1.50 O ATOM 3485 NE2 GLN A 226 22.144 2.675 14.270 1.00 1.97 N ATOM 0 H GLN A 226 19.450 0.106 10.255 1.00 0.75 H new ATOM 0 HA GLN A 226 18.111 1.862 12.196 1.00 0.76 H new ATOM 0 HB2 GLN A 226 20.423 1.239 13.180 1.00 0.84 H new ATOM 0 HB3 GLN A 226 21.139 2.038 11.795 1.00 0.84 H new ATOM 0 HG2 GLN A 226 19.968 4.161 12.388 1.00 1.38 H new ATOM 0 HG3 GLN A 226 19.189 3.369 13.744 1.00 1.38 H new ATOM 0 HE21 GLN A 226 21.966 1.739 13.905 1.00 1.97 H new ATOM 0 HE22 GLN A 226 22.967 2.850 14.847 1.00 1.97 H new ATOM 3494 N VAL A 227 18.220 3.690 10.481 1.00 0.65 N ATOM 3495 CA VAL A 227 18.122 4.671 9.359 1.00 0.58 C ATOM 3496 C VAL A 227 18.947 5.906 9.725 1.00 0.57 C ATOM 3497 O VAL A 227 18.829 6.437 10.811 1.00 0.62 O ATOM 3498 CB VAL A 227 16.658 5.070 9.161 1.00 0.60 C ATOM 3499 CG1 VAL A 227 16.562 6.154 8.085 1.00 0.56 C ATOM 3500 CG2 VAL A 227 15.857 3.842 8.719 1.00 0.65 C ATOM 0 H VAL A 227 17.663 3.926 11.302 1.00 0.65 H new ATOM 0 HA VAL A 227 18.499 4.230 8.436 1.00 0.58 H new ATOM 0 HB VAL A 227 16.255 5.455 10.098 1.00 0.60 H new ATOM 0 HG11 VAL A 227 15.519 6.437 7.945 1.00 0.56 H new ATOM 0 HG12 VAL A 227 17.136 7.027 8.396 1.00 0.56 H new ATOM 0 HG13 VAL A 227 16.963 5.771 7.146 1.00 0.56 H new ATOM 0 HG21 VAL A 227 14.813 4.121 8.576 1.00 0.65 H new ATOM 0 HG22 VAL A 227 16.262 3.461 7.781 1.00 0.65 H new ATOM 0 HG23 VAL A 227 15.925 3.069 9.484 1.00 0.65 H new ATOM 3510 N TYR A 228 19.795 6.359 8.836 1.00 0.51 N ATOM 3511 CA TYR A 228 20.649 7.555 9.132 1.00 0.53 C ATOM 3512 C TYR A 228 20.132 8.775 8.365 1.00 0.50 C ATOM 3513 O TYR A 228 19.859 8.705 7.182 1.00 0.46 O ATOM 3514 CB TYR A 228 22.085 7.259 8.696 1.00 0.53 C ATOM 3515 CG TYR A 228 22.723 6.296 9.672 1.00 0.61 C ATOM 3516 CD1 TYR A 228 23.083 6.736 10.953 1.00 0.73 C ATOM 3517 CD2 TYR A 228 22.956 4.966 9.299 1.00 0.64 C ATOM 3518 CE1 TYR A 228 23.675 5.847 11.859 1.00 0.83 C ATOM 3519 CE2 TYR A 228 23.548 4.078 10.206 1.00 0.75 C ATOM 3520 CZ TYR A 228 23.907 4.518 11.485 1.00 0.83 C ATOM 3521 OH TYR A 228 24.491 3.642 12.378 1.00 0.97 O ATOM 0 H TYR A 228 19.935 5.951 7.912 1.00 0.51 H new ATOM 0 HA TYR A 228 20.615 7.766 10.201 1.00 0.53 H new ATOM 0 HB2 TYR A 228 22.091 6.833 7.693 1.00 0.53 H new ATOM 0 HB3 TYR A 228 22.661 8.184 8.653 1.00 0.53 H new ATOM 0 HD1 TYR A 228 22.904 7.761 11.242 1.00 0.73 H new ATOM 0 HD2 TYR A 228 22.679 4.625 8.312 1.00 0.64 H new ATOM 0 HE1 TYR A 228 23.952 6.187 12.846 1.00 0.83 H new ATOM 0 HE2 TYR A 228 23.728 3.053 9.918 1.00 0.75 H new ATOM 0 HH TYR A 228 24.580 2.760 11.960 1.00 0.97 H new ATOM 3531 N VAL A 229 19.999 9.895 9.032 1.00 0.55 N ATOM 3532 CA VAL A 229 19.504 11.136 8.357 1.00 0.57 C ATOM 3533 C VAL A 229 20.680 12.089 8.124 1.00 0.60 C ATOM 3534 O VAL A 229 21.235 12.644 9.052 1.00 0.65 O ATOM 3535 CB VAL A 229 18.471 11.826 9.252 1.00 0.64 C ATOM 3536 CG1 VAL A 229 17.890 13.040 8.521 1.00 0.67 C ATOM 3537 CG2 VAL A 229 17.342 10.849 9.584 1.00 0.66 C ATOM 0 H VAL A 229 20.214 10.004 10.023 1.00 0.55 H new ATOM 0 HA VAL A 229 19.046 10.873 7.403 1.00 0.57 H new ATOM 0 HB VAL A 229 18.954 12.150 10.174 1.00 0.64 H new ATOM 0 HG11 VAL A 229 17.155 13.531 9.158 1.00 0.67 H new ATOM 0 HG12 VAL A 229 18.691 13.740 8.285 1.00 0.67 H new ATOM 0 HG13 VAL A 229 17.410 12.714 7.598 1.00 0.67 H new ATOM 0 HG21 VAL A 229 16.609 11.343 10.221 1.00 0.66 H new ATOM 0 HG22 VAL A 229 16.861 10.523 8.662 1.00 0.66 H new ATOM 0 HG23 VAL A 229 17.751 9.984 10.106 1.00 0.66 H new ATOM 3547 N ASN A 230 21.059 12.288 6.892 1.00 0.61 N ATOM 3548 CA ASN A 230 22.192 13.212 6.597 1.00 0.68 C ATOM 3549 C ASN A 230 23.369 12.918 7.534 1.00 0.68 C ATOM 3550 O ASN A 230 23.812 13.781 8.266 1.00 0.74 O ATOM 3551 CB ASN A 230 21.734 14.657 6.806 1.00 0.76 C ATOM 3552 CG ASN A 230 22.834 15.616 6.344 1.00 0.87 C ATOM 3553 OD1 ASN A 230 22.702 16.817 6.474 1.00 1.41 O ATOM 3554 ND2 ASN A 230 23.920 15.133 5.808 1.00 1.45 N ATOM 0 H ASN A 230 20.633 11.850 6.075 1.00 0.61 H new ATOM 0 HA ASN A 230 22.510 13.067 5.565 1.00 0.68 H new ATOM 0 HB2 ASN A 230 20.817 14.843 6.247 1.00 0.76 H new ATOM 0 HB3 ASN A 230 21.506 14.828 7.858 1.00 0.76 H new ATOM 0 HD21 ASN A 230 24.659 15.763 5.498 1.00 1.45 H new ATOM 0 HD22 ASN A 230 24.030 14.125 5.699 1.00 1.45 H new ATOM 3561 N PRO A 231 23.879 11.714 7.508 1.00 0.66 N ATOM 3562 CA PRO A 231 25.032 11.320 8.370 1.00 0.71 C ATOM 3563 C PRO A 231 26.305 12.079 7.982 1.00 0.80 C ATOM 3564 O PRO A 231 26.374 12.702 6.941 1.00 0.82 O ATOM 3565 CB PRO A 231 25.186 9.806 8.131 1.00 0.68 C ATOM 3566 CG PRO A 231 24.511 9.540 6.819 1.00 0.63 C ATOM 3567 CD PRO A 231 23.415 10.602 6.664 1.00 0.61 C ATOM 0 HA PRO A 231 24.863 11.558 9.420 1.00 0.71 H new ATOM 0 HB2 PRO A 231 26.237 9.518 8.098 1.00 0.68 H new ATOM 0 HB3 PRO A 231 24.724 9.232 8.934 1.00 0.68 H new ATOM 0 HG2 PRO A 231 25.225 9.598 5.998 1.00 0.63 H new ATOM 0 HG3 PRO A 231 24.084 8.537 6.800 1.00 0.63 H new ATOM 0 HD2 PRO A 231 23.301 10.910 5.625 1.00 0.61 H new ATOM 0 HD3 PRO A 231 22.446 10.227 6.994 1.00 0.61 H new ATOM 3575 N THR A 232 27.310 12.037 8.811 1.00 0.89 N ATOM 3576 CA THR A 232 28.567 12.764 8.483 1.00 1.00 C ATOM 3577 C THR A 232 29.320 12.013 7.385 1.00 1.02 C ATOM 3578 O THR A 232 29.108 10.837 7.165 1.00 0.97 O ATOM 3579 CB THR A 232 29.449 12.854 9.732 1.00 1.09 C ATOM 3580 OG1 THR A 232 29.781 11.544 10.167 1.00 1.46 O ATOM 3581 CG2 THR A 232 28.695 13.588 10.840 1.00 1.62 C ATOM 0 H THR A 232 27.316 11.533 9.698 1.00 0.89 H new ATOM 0 HA THR A 232 28.323 13.768 8.137 1.00 1.00 H new ATOM 0 HB THR A 232 30.362 13.401 9.496 1.00 1.09 H new ATOM 0 HG1 THR A 232 30.347 11.598 10.965 1.00 1.46 H new ATOM 0 HG21 THR A 232 29.324 13.651 11.728 1.00 1.62 H new ATOM 0 HG22 THR A 232 28.441 14.593 10.503 1.00 1.62 H new ATOM 0 HG23 THR A 232 27.781 13.044 11.080 1.00 1.62 H new ATOM 3589 N ASN A 233 30.203 12.681 6.699 1.00 1.11 N ATOM 3590 CA ASN A 233 30.978 12.005 5.624 1.00 1.16 C ATOM 3591 C ASN A 233 31.861 10.931 6.258 1.00 1.19 C ATOM 3592 O ASN A 233 32.343 10.031 5.599 1.00 1.18 O ATOM 3593 CB ASN A 233 31.855 13.034 4.909 1.00 1.29 C ATOM 3594 CG ASN A 233 32.452 12.411 3.647 1.00 1.88 C ATOM 3595 OD1 ASN A 233 31.733 12.033 2.743 1.00 2.60 O ATOM 3596 ND2 ASN A 233 33.747 12.286 3.546 1.00 2.48 N ATOM 0 H ASN A 233 30.422 13.668 6.837 1.00 1.11 H new ATOM 0 HA ASN A 233 30.300 11.548 4.903 1.00 1.16 H new ATOM 0 HB2 ASN A 233 31.264 13.912 4.649 1.00 1.29 H new ATOM 0 HB3 ASN A 233 32.652 13.371 5.572 1.00 1.29 H new ATOM 0 HD21 ASN A 233 34.156 11.871 2.709 1.00 2.48 H new ATOM 0 HD22 ASN A 233 34.351 12.603 4.305 1.00 2.48 H new ATOM 3603 N GLU A 234 32.073 11.029 7.540 1.00 1.26 N ATOM 3604 CA GLU A 234 32.925 10.033 8.248 1.00 1.32 C ATOM 3605 C GLU A 234 32.242 8.664 8.218 1.00 1.24 C ATOM 3606 O GLU A 234 32.878 7.645 8.020 1.00 1.27 O ATOM 3607 CB GLU A 234 33.114 10.488 9.705 1.00 1.41 C ATOM 3608 CG GLU A 234 34.317 9.780 10.343 1.00 1.92 C ATOM 3609 CD GLU A 234 33.946 8.337 10.682 1.00 2.44 C ATOM 3610 OE1 GLU A 234 33.226 8.142 11.648 1.00 2.80 O ATOM 3611 OE2 GLU A 234 34.390 7.449 9.973 1.00 3.06 O ATOM 0 H GLU A 234 31.689 11.764 8.134 1.00 1.26 H new ATOM 0 HA GLU A 234 33.896 9.957 7.758 1.00 1.32 H new ATOM 0 HB2 GLU A 234 33.262 11.567 9.738 1.00 1.41 H new ATOM 0 HB3 GLU A 234 32.213 10.272 10.278 1.00 1.41 H new ATOM 0 HG2 GLU A 234 35.165 9.796 9.659 1.00 1.92 H new ATOM 0 HG3 GLU A 234 34.625 10.308 11.245 1.00 1.92 H new ATOM 3618 N VAL A 235 30.952 8.631 8.402 1.00 1.14 N ATOM 3619 CA VAL A 235 30.230 7.330 8.379 1.00 1.09 C ATOM 3620 C VAL A 235 30.015 6.896 6.928 1.00 1.03 C ATOM 3621 O VAL A 235 30.266 5.765 6.563 1.00 1.05 O ATOM 3622 CB VAL A 235 28.875 7.502 9.074 1.00 1.03 C ATOM 3623 CG1 VAL A 235 28.043 6.229 8.911 1.00 1.01 C ATOM 3624 CG2 VAL A 235 29.102 7.773 10.563 1.00 1.11 C ATOM 0 H VAL A 235 30.366 9.450 8.567 1.00 1.14 H new ATOM 0 HA VAL A 235 30.814 6.570 8.898 1.00 1.09 H new ATOM 0 HB VAL A 235 28.342 8.339 8.624 1.00 1.03 H new ATOM 0 HG11 VAL A 235 27.081 6.357 9.407 1.00 1.01 H new ATOM 0 HG12 VAL A 235 27.881 6.033 7.851 1.00 1.01 H new ATOM 0 HG13 VAL A 235 28.573 5.388 9.359 1.00 1.01 H new ATOM 0 HG21 VAL A 235 28.140 7.896 11.061 1.00 1.11 H new ATOM 0 HG22 VAL A 235 29.637 6.934 11.008 1.00 1.11 H new ATOM 0 HG23 VAL A 235 29.691 8.682 10.682 1.00 1.11 H new ATOM 3634 N ILE A 236 29.551 7.789 6.101 1.00 0.98 N ATOM 3635 CA ILE A 236 29.315 7.437 4.672 1.00 0.94 C ATOM 3636 C ILE A 236 30.606 6.896 4.047 1.00 1.04 C ATOM 3637 O ILE A 236 30.637 5.807 3.508 1.00 1.04 O ATOM 3638 CB ILE A 236 28.870 8.688 3.913 1.00 0.94 C ATOM 3639 CG1 ILE A 236 27.600 9.251 4.557 1.00 0.90 C ATOM 3640 CG2 ILE A 236 28.582 8.325 2.454 1.00 0.93 C ATOM 3641 CD1 ILE A 236 27.253 10.595 3.914 1.00 0.95 C ATOM 0 H ILE A 236 29.324 8.751 6.353 1.00 0.98 H new ATOM 0 HA ILE A 236 28.541 6.672 4.612 1.00 0.94 H new ATOM 0 HB ILE A 236 29.661 9.437 3.952 1.00 0.94 H new ATOM 0 HG12 ILE A 236 26.774 8.551 4.430 1.00 0.90 H new ATOM 0 HG13 ILE A 236 27.749 9.377 5.629 1.00 0.90 H new ATOM 0 HG21 ILE A 236 28.265 9.217 1.913 1.00 0.93 H new ATOM 0 HG22 ILE A 236 29.485 7.923 1.994 1.00 0.93 H new ATOM 0 HG23 ILE A 236 27.791 7.576 2.415 1.00 0.93 H new ATOM 0 HD11 ILE A 236 26.349 10.995 4.373 1.00 0.95 H new ATOM 0 HD12 ILE A 236 28.076 11.294 4.064 1.00 0.95 H new ATOM 0 HD13 ILE A 236 27.086 10.455 2.846 1.00 0.95 H new ATOM 3653 N ASP A 237 31.665 7.655 4.102 1.00 1.15 N ATOM 3654 CA ASP A 237 32.949 7.196 3.498 1.00 1.27 C ATOM 3655 C ASP A 237 33.313 5.806 4.026 1.00 1.31 C ATOM 3656 O ASP A 237 33.825 4.971 3.303 1.00 1.35 O ATOM 3657 CB ASP A 237 34.063 8.181 3.862 1.00 1.42 C ATOM 3658 CG ASP A 237 33.790 9.526 3.189 1.00 1.95 C ATOM 3659 OD1 ASP A 237 32.630 9.864 3.032 1.00 2.54 O ATOM 3660 OD2 ASP A 237 34.750 10.196 2.840 1.00 2.49 O ATOM 0 H ASP A 237 31.697 8.576 4.540 1.00 1.15 H new ATOM 0 HA ASP A 237 32.834 7.149 2.415 1.00 1.27 H new ATOM 0 HB2 ASP A 237 34.114 8.307 4.944 1.00 1.42 H new ATOM 0 HB3 ASP A 237 35.029 7.790 3.541 1.00 1.42 H new ATOM 3665 N LYS A 238 33.065 5.551 5.279 1.00 1.31 N ATOM 3666 CA LYS A 238 33.412 4.217 5.850 1.00 1.39 C ATOM 3667 C LYS A 238 32.571 3.124 5.187 1.00 1.32 C ATOM 3668 O LYS A 238 33.064 2.057 4.868 1.00 1.41 O ATOM 3669 CB LYS A 238 33.136 4.226 7.354 1.00 1.42 C ATOM 3670 CG LYS A 238 33.777 2.992 8.004 1.00 1.55 C ATOM 3671 CD LYS A 238 33.146 2.739 9.376 1.00 1.61 C ATOM 3672 CE LYS A 238 33.468 3.905 10.315 1.00 2.04 C ATOM 3673 NZ LYS A 238 33.075 3.543 11.706 1.00 2.60 N ATOM 0 H LYS A 238 32.638 6.206 5.933 1.00 1.31 H new ATOM 0 HA LYS A 238 34.467 4.013 5.666 1.00 1.39 H new ATOM 0 HB2 LYS A 238 33.537 5.135 7.802 1.00 1.42 H new ATOM 0 HB3 LYS A 238 32.061 4.228 7.536 1.00 1.42 H new ATOM 0 HG2 LYS A 238 33.639 2.120 7.364 1.00 1.55 H new ATOM 0 HG3 LYS A 238 34.851 3.143 8.110 1.00 1.55 H new ATOM 0 HD2 LYS A 238 32.066 2.628 9.276 1.00 1.61 H new ATOM 0 HD3 LYS A 238 33.525 1.807 9.795 1.00 1.61 H new ATOM 0 HE2 LYS A 238 34.533 4.136 10.274 1.00 2.04 H new ATOM 0 HE3 LYS A 238 32.935 4.801 9.996 1.00 2.04 H new ATOM 0 HZ1 LYS A 238 33.293 4.334 12.345 1.00 2.60 H new ATOM 0 HZ2 LYS A 238 32.055 3.343 11.738 1.00 2.60 H new ATOM 0 HZ3 LYS A 238 33.603 2.699 12.007 1.00 2.60 H new ATOM 3687 N MET A 239 31.308 3.369 4.983 1.00 1.20 N ATOM 3688 CA MET A 239 30.446 2.331 4.352 1.00 1.16 C ATOM 3689 C MET A 239 30.661 2.326 2.837 1.00 1.16 C ATOM 3690 O MET A 239 30.551 1.303 2.194 1.00 1.23 O ATOM 3691 CB MET A 239 28.972 2.631 4.652 1.00 1.05 C ATOM 3692 CG MET A 239 28.756 2.778 6.168 1.00 1.07 C ATOM 3693 SD MET A 239 27.057 2.309 6.582 1.00 1.02 S ATOM 3694 CE MET A 239 26.241 3.795 5.948 1.00 1.12 C ATOM 0 H MET A 239 30.836 4.240 5.225 1.00 1.20 H new ATOM 0 HA MET A 239 30.711 1.355 4.759 1.00 1.16 H new ATOM 0 HB2 MET A 239 28.669 3.547 4.144 1.00 1.05 H new ATOM 0 HB3 MET A 239 28.344 1.829 4.264 1.00 1.05 H new ATOM 0 HG2 MET A 239 29.461 2.148 6.710 1.00 1.07 H new ATOM 0 HG3 MET A 239 28.946 3.806 6.476 1.00 1.07 H new ATOM 0 HE1 MET A 239 25.516 4.152 6.679 1.00 1.12 H new ATOM 0 HE2 MET A 239 26.986 4.570 5.767 1.00 1.12 H new ATOM 0 HE3 MET A 239 25.729 3.559 5.015 1.00 1.12 H new ATOM 3704 N ARG A 240 30.970 3.455 2.261 1.00 1.11 N ATOM 3705 CA ARG A 240 31.186 3.501 0.785 1.00 1.14 C ATOM 3706 C ARG A 240 32.226 2.453 0.384 1.00 1.28 C ATOM 3707 O ARG A 240 32.091 1.787 -0.623 1.00 1.32 O ATOM 3708 CB ARG A 240 31.685 4.900 0.386 1.00 1.15 C ATOM 3709 CG ARG A 240 30.500 5.877 0.260 1.00 1.05 C ATOM 3710 CD ARG A 240 29.903 5.806 -1.152 1.00 1.02 C ATOM 3711 NE ARG A 240 30.799 6.530 -2.099 1.00 1.48 N ATOM 3712 CZ ARG A 240 30.653 6.376 -3.386 1.00 1.89 C ATOM 3713 NH1 ARG A 240 29.710 5.601 -3.849 1.00 2.24 N ATOM 3714 NH2 ARG A 240 31.449 6.999 -4.210 1.00 2.67 N ATOM 0 H ARG A 240 31.082 4.346 2.746 1.00 1.11 H new ATOM 0 HA ARG A 240 30.247 3.289 0.274 1.00 1.14 H new ATOM 0 HB2 ARG A 240 32.390 5.268 1.131 1.00 1.15 H new ATOM 0 HB3 ARG A 240 32.222 4.845 -0.561 1.00 1.15 H new ATOM 0 HG2 ARG A 240 29.737 5.632 0.998 1.00 1.05 H new ATOM 0 HG3 ARG A 240 30.833 6.893 0.471 1.00 1.05 H new ATOM 0 HD2 ARG A 240 29.791 4.767 -1.461 1.00 1.02 H new ATOM 0 HD3 ARG A 240 28.908 6.250 -1.162 1.00 1.02 H new ATOM 0 HE ARG A 240 31.527 7.147 -1.740 1.00 1.48 H new ATOM 0 HH11 ARG A 240 29.087 5.115 -3.204 1.00 2.24 H new ATOM 0 HH12 ARG A 240 29.597 5.481 -4.856 1.00 2.24 H new ATOM 0 HH21 ARG A 240 32.185 7.606 -3.848 1.00 2.67 H new ATOM 0 HH22 ARG A 240 31.336 6.879 -5.217 1.00 2.67 H new ATOM 3728 N ALA A 241 33.264 2.307 1.156 1.00 1.38 N ATOM 3729 CA ALA A 241 34.310 1.307 0.805 1.00 1.53 C ATOM 3730 C ALA A 241 33.809 -0.104 1.121 1.00 1.58 C ATOM 3731 O ALA A 241 33.723 -0.949 0.254 1.00 1.60 O ATOM 3732 CB ALA A 241 35.578 1.591 1.612 1.00 1.66 C ATOM 0 H ALA A 241 33.434 2.834 2.012 1.00 1.38 H new ATOM 0 HA ALA A 241 34.531 1.378 -0.260 1.00 1.53 H new ATOM 0 HB1 ALA A 241 36.344 0.859 1.355 1.00 1.66 H new ATOM 0 HB2 ALA A 241 35.940 2.592 1.380 1.00 1.66 H new ATOM 0 HB3 ALA A 241 35.354 1.524 2.677 1.00 1.66 H new ATOM 3738 N VAL A 242 33.485 -0.372 2.356 1.00 1.67 N ATOM 3739 CA VAL A 242 33.002 -1.738 2.716 1.00 1.79 C ATOM 3740 C VAL A 242 31.738 -2.080 1.922 1.00 1.66 C ATOM 3741 O VAL A 242 31.625 -3.145 1.349 1.00 1.68 O ATOM 3742 CB VAL A 242 32.693 -1.790 4.214 1.00 2.01 C ATOM 3743 CG1 VAL A 242 32.211 -3.195 4.589 1.00 2.19 C ATOM 3744 CG2 VAL A 242 33.958 -1.455 5.007 1.00 2.20 C ATOM 0 H VAL A 242 33.533 0.291 3.129 1.00 1.67 H new ATOM 0 HA VAL A 242 33.779 -2.464 2.474 1.00 1.79 H new ATOM 0 HB VAL A 242 31.914 -1.065 4.449 1.00 2.01 H new ATOM 0 HG11 VAL A 242 31.991 -3.232 5.656 1.00 2.19 H new ATOM 0 HG12 VAL A 242 31.310 -3.433 4.024 1.00 2.19 H new ATOM 0 HG13 VAL A 242 32.989 -3.921 4.354 1.00 2.19 H new ATOM 0 HG21 VAL A 242 33.739 -1.492 6.074 1.00 2.20 H new ATOM 0 HG22 VAL A 242 34.738 -2.179 4.771 1.00 2.20 H new ATOM 0 HG23 VAL A 242 34.300 -0.455 4.741 1.00 2.20 H new ATOM 3754 N GLN A 243 30.780 -1.194 1.892 1.00 1.58 N ATOM 3755 CA GLN A 243 29.520 -1.479 1.145 1.00 1.56 C ATOM 3756 C GLN A 243 29.836 -1.831 -0.307 1.00 1.44 C ATOM 3757 O GLN A 243 29.520 -2.902 -0.786 1.00 1.51 O ATOM 3758 CB GLN A 243 28.622 -0.236 1.163 1.00 1.57 C ATOM 3759 CG GLN A 243 27.248 -0.568 0.561 1.00 1.72 C ATOM 3760 CD GLN A 243 27.344 -0.600 -0.967 1.00 2.35 C ATOM 3761 OE1 GLN A 243 27.547 0.418 -1.596 1.00 3.00 O ATOM 3762 NE2 GLN A 243 27.204 -1.737 -1.592 1.00 2.91 N ATOM 0 H GLN A 243 30.815 -0.284 2.352 1.00 1.58 H new ATOM 0 HA GLN A 243 29.013 -2.318 1.622 1.00 1.56 H new ATOM 0 HB2 GLN A 243 28.503 0.121 2.186 1.00 1.57 H new ATOM 0 HB3 GLN A 243 29.091 0.569 0.597 1.00 1.57 H new ATOM 0 HG2 GLN A 243 26.901 -1.532 0.933 1.00 1.72 H new ATOM 0 HG3 GLN A 243 26.515 0.176 0.873 1.00 1.72 H new ATOM 0 HE21 GLN A 243 27.033 -2.592 -1.063 1.00 2.91 H new ATOM 0 HE22 GLN A 243 27.265 -1.771 -2.610 1.00 2.91 H new ATOM 3771 N GLU A 244 30.426 -0.918 -1.017 1.00 1.34 N ATOM 3772 CA GLU A 244 30.734 -1.163 -2.450 1.00 1.35 C ATOM 3773 C GLU A 244 31.723 -2.320 -2.614 1.00 1.46 C ATOM 3774 O GLU A 244 31.733 -2.990 -3.628 1.00 1.58 O ATOM 3775 CB GLU A 244 31.304 0.120 -3.049 1.00 1.33 C ATOM 3776 CG GLU A 244 30.273 1.242 -2.899 1.00 1.25 C ATOM 3777 CD GLU A 244 30.814 2.523 -3.537 1.00 1.32 C ATOM 3778 OE1 GLU A 244 31.689 3.134 -2.945 1.00 1.70 O ATOM 3779 OE2 GLU A 244 30.346 2.871 -4.608 1.00 1.76 O ATOM 0 H GLU A 244 30.711 -0.004 -0.665 1.00 1.34 H new ATOM 0 HA GLU A 244 29.820 -1.444 -2.973 1.00 1.35 H new ATOM 0 HB2 GLU A 244 32.231 0.391 -2.545 1.00 1.33 H new ATOM 0 HB3 GLU A 244 31.546 -0.031 -4.101 1.00 1.33 H new ATOM 0 HG2 GLU A 244 29.335 0.954 -3.375 1.00 1.25 H new ATOM 0 HG3 GLU A 244 30.056 1.412 -1.844 1.00 1.25 H new ATOM 3786 N GLN A 245 32.544 -2.581 -1.637 1.00 1.50 N ATOM 3787 CA GLN A 245 33.498 -3.716 -1.777 1.00 1.66 C ATOM 3788 C GLN A 245 32.707 -5.024 -1.716 1.00 1.72 C ATOM 3789 O GLN A 245 33.164 -6.063 -2.152 1.00 1.87 O ATOM 3790 CB GLN A 245 34.526 -3.676 -0.639 1.00 1.76 C ATOM 3791 CG GLN A 245 35.637 -2.676 -0.976 1.00 2.11 C ATOM 3792 CD GLN A 245 36.431 -2.346 0.289 1.00 2.28 C ATOM 3793 OE1 GLN A 245 35.936 -1.677 1.174 1.00 2.31 O ATOM 3794 NE2 GLN A 245 37.652 -2.792 0.414 1.00 2.78 N ATOM 0 H GLN A 245 32.597 -2.066 -0.758 1.00 1.50 H new ATOM 0 HA GLN A 245 34.027 -3.643 -2.727 1.00 1.66 H new ATOM 0 HB2 GLN A 245 34.039 -3.391 0.293 1.00 1.76 H new ATOM 0 HB3 GLN A 245 34.951 -4.668 -0.486 1.00 1.76 H new ATOM 0 HG2 GLN A 245 36.299 -3.094 -1.734 1.00 2.11 H new ATOM 0 HG3 GLN A 245 35.207 -1.766 -1.395 1.00 2.11 H new ATOM 0 HE21 GLN A 245 38.068 -3.354 -0.329 1.00 2.78 H new ATOM 0 HE22 GLN A 245 38.189 -2.579 1.254 1.00 2.78 H new ATOM 3803 N VAL A 246 31.521 -4.977 -1.173 1.00 1.67 N ATOM 3804 CA VAL A 246 30.689 -6.212 -1.077 1.00 1.80 C ATOM 3805 C VAL A 246 29.946 -6.411 -2.399 1.00 1.87 C ATOM 3806 O VAL A 246 29.722 -7.522 -2.839 1.00 2.06 O ATOM 3807 CB VAL A 246 29.688 -6.064 0.081 1.00 1.80 C ATOM 3808 CG1 VAL A 246 28.588 -7.128 -0.027 1.00 1.99 C ATOM 3809 CG2 VAL A 246 30.425 -6.235 1.413 1.00 1.85 C ATOM 0 H VAL A 246 31.091 -4.135 -0.791 1.00 1.67 H new ATOM 0 HA VAL A 246 31.321 -7.079 -0.885 1.00 1.80 H new ATOM 0 HB VAL A 246 29.233 -5.075 0.030 1.00 1.80 H new ATOM 0 HG11 VAL A 246 27.887 -7.011 0.799 1.00 1.99 H new ATOM 0 HG12 VAL A 246 28.058 -7.009 -0.972 1.00 1.99 H new ATOM 0 HG13 VAL A 246 29.036 -8.121 0.015 1.00 1.99 H new ATOM 0 HG21 VAL A 246 29.718 -6.131 2.236 1.00 1.85 H new ATOM 0 HG22 VAL A 246 30.883 -7.223 1.451 1.00 1.85 H new ATOM 0 HG23 VAL A 246 31.199 -5.473 1.501 1.00 1.85 H new ATOM 3819 N ALA A 247 29.563 -5.340 -3.032 1.00 1.79 N ATOM 3820 CA ALA A 247 28.833 -5.455 -4.322 1.00 1.97 C ATOM 3821 C ALA A 247 29.794 -5.901 -5.422 1.00 2.17 C ATOM 3822 O ALA A 247 29.446 -6.683 -6.283 1.00 2.40 O ATOM 3823 CB ALA A 247 28.250 -4.093 -4.695 1.00 1.93 C ATOM 0 H ALA A 247 29.725 -4.386 -2.710 1.00 1.79 H new ATOM 0 HA ALA A 247 28.033 -6.188 -4.217 1.00 1.97 H new ATOM 0 HB1 ALA A 247 27.714 -4.173 -5.641 1.00 1.93 H new ATOM 0 HB2 ALA A 247 27.563 -3.765 -3.915 1.00 1.93 H new ATOM 0 HB3 ALA A 247 29.057 -3.367 -4.796 1.00 1.93 H new ATOM 3829 N SER A 248 30.997 -5.402 -5.406 1.00 2.15 N ATOM 3830 CA SER A 248 31.973 -5.787 -6.462 1.00 2.43 C ATOM 3831 C SER A 248 32.543 -7.177 -6.161 1.00 2.58 C ATOM 3832 O SER A 248 32.848 -7.937 -7.060 1.00 2.87 O ATOM 3833 CB SER A 248 33.093 -4.737 -6.512 1.00 2.44 C ATOM 3834 OG SER A 248 32.770 -3.760 -7.494 1.00 2.75 O ATOM 0 H SER A 248 31.347 -4.745 -4.709 1.00 2.15 H new ATOM 0 HA SER A 248 31.478 -5.826 -7.432 1.00 2.43 H new ATOM 0 HB2 SER A 248 33.210 -4.265 -5.536 1.00 2.44 H new ATOM 0 HB3 SER A 248 34.044 -5.212 -6.753 1.00 2.44 H new ATOM 0 HG SER A 248 33.480 -3.085 -7.530 1.00 2.75 H new ATOM 3840 N GLU A 249 32.688 -7.520 -4.914 1.00 2.45 N ATOM 3841 CA GLU A 249 33.234 -8.864 -4.578 1.00 2.67 C ATOM 3842 C GLU A 249 32.148 -9.920 -4.800 1.00 2.84 C ATOM 3843 O GLU A 249 32.384 -10.955 -5.389 1.00 3.15 O ATOM 3844 CB GLU A 249 33.686 -8.885 -3.114 1.00 2.58 C ATOM 3845 CG GLU A 249 34.341 -10.233 -2.785 1.00 2.90 C ATOM 3846 CD GLU A 249 35.605 -10.416 -3.628 1.00 3.07 C ATOM 3847 OE1 GLU A 249 36.352 -9.460 -3.757 1.00 3.41 O ATOM 3848 OE2 GLU A 249 35.801 -11.508 -4.136 1.00 3.37 O ATOM 0 H GLU A 249 32.454 -6.931 -4.115 1.00 2.45 H new ATOM 0 HA GLU A 249 34.089 -9.082 -5.218 1.00 2.67 H new ATOM 0 HB2 GLU A 249 34.392 -8.075 -2.931 1.00 2.58 H new ATOM 0 HB3 GLU A 249 32.831 -8.717 -2.459 1.00 2.58 H new ATOM 0 HG2 GLU A 249 34.591 -10.277 -1.725 1.00 2.90 H new ATOM 0 HG3 GLU A 249 33.641 -11.045 -2.982 1.00 2.90 H new TER 3855 GLU A 249