USER MOD reduce.3.24.130724 H: found=0, std=0, add=1951, rem=0, adj=46 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 181 THR OG1 : rot -150:sc= 0 USER MOD Set 1.2: A 190 THR OG1 : rot 180:sc=-0.000602 USER MOD Set 2.1: A 168 THR OG1 : rot -27:sc= -0.318 USER MOD Set 2.2: A 189 HIS : no HD1:sc= -0.0479 X(o=-0.37,f=-0.4) USER MOD Set 3.1: A 145 LYS NZ :NH3+ -172:sc= -1.44 (180deg=-0.835) USER MOD Set 3.2: A 170 GLN : amide:sc= -0.96 K(o=-2.4,f=-6.3!) USER MOD Set 4.1: A 53 GLN : amide:sc= -7.42! C(o=-22!,f=-12!) USER MOD Set 4.2: A 140 ASN : amide:sc= -14.9! C(o=-22!,f=-11!) USER MOD Set 5.1: A 32 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 35 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -166:sc= 0 (180deg=-0.201) USER MOD Single : A 3 SER OG : rot 53:sc= 0.471 USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ -162:sc= -2.58! (180deg=-2.76) USER MOD Single : A 20 LYS NZ :NH3+ -133:sc= -1.18 (180deg=-3.18!) USER MOD Single : A 29 LYS NZ :NH3+ -157:sc= -2.39 (180deg=-3.02) USER MOD Single : A 30 LYS NZ :NH3+ 170:sc=-0.00325 (180deg=-0.182) USER MOD Single : A 38 GLN : amide:sc= -0.0922 K(o=-0.092,f=-0.91) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 49 LYS NZ :NH3+ 159:sc= -0.0131 (180deg=-0.539) USER MOD Single : A 51 SER OG : rot -109:sc= 0.76 USER MOD Single : A 56 THR OG1 : rot 96:sc= 1.26 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0.00187 USER MOD Single : A 60 LYS NZ :NH3+ -165:sc= -0.185 (180deg=-0.792) USER MOD Single : A 64 THR OG1 : rot 85:sc= 0.796 USER MOD Single : A 69 LYS NZ :NH3+ -133:sc= 0.728 (180deg=-0.0702) USER MOD Single : A 76 HIS : no HD1:sc= -3.05 K(o=-3,f=-5.9!) USER MOD Single : A 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 87 GLN : amide:sc= -0.0165 K(o=-0.017,f=-1.6!) USER MOD Single : A 94 LYS NZ :NH3+ -116:sc= -0.728 (180deg=-2.22!) USER MOD Single : A 96 LYS NZ :NH3+ 163:sc= -0.0217 (180deg=-0.347) USER MOD Single : A 97 HIS : no HD1:sc=-0.00281 X(o=-0.0028,f=-0.19) USER MOD Single : A 98 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 99 THR OG1 : rot -135:sc= 0.552 USER MOD Single : A 105 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 111 GLN : amide:sc= -0.75 X(o=-0.75,f=-0.31) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ 157:sc= -0.257 (180deg=-1) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 153 GLN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 164 THR OG1 : rot 162:sc= 0.33 USER MOD Single : A 166 SER OG : rot -170:sc= 0 USER MOD Single : A 172 ASN : amide:sc= -9.49! C(o=-9.5!,f=-6.2!) USER MOD Single : A 174 LYS NZ :NH3+ -168:sc= -1.25 (180deg=-1.64) USER MOD Single : A 175 LYS NZ :NH3+ 163:sc= 0.282 (180deg=0.187) USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 188 SER OG : rot -60:sc= -0.202 USER MOD Single : A 191 SER OG : rot 160:sc= -0.0382 USER MOD Single : A 193 MET CE :methyl 157:sc= -0.11 (180deg=-0.857) USER MOD Single : A 196 SER OG : rot 84:sc= 0.0507 USER MOD Single : A 205 THR OG1 : rot 128:sc= -1.06 USER MOD Single : A 207 SER OG : rot 180:sc= -0.0357 USER MOD Single : A 209 THR OG1 : rot -95:sc= 0.727 USER MOD Single : A 210 SER OG : rot 180:sc= 0 USER MOD Single : A 211 GLN : amide:sc= -0.0956 K(o=-0.096,f=-2.1!) USER MOD Single : A 213 LYS NZ :NH3+ 159:sc= 0 (180deg=-0.549) USER MOD Single : A 214 ASN : amide:sc= -6.96! K(o=-7!,f=-1.2) USER MOD Single : A 217 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 ASN : amide:sc= -1.9 K(o=-1.9,f=-8.1!) USER MOD Single : A 225 ASN : amide:sc= -1.56 K(o=-1.6,f=-5.2!) USER MOD Single : A 226 GLN : amide:sc= -0.416 X(o=-0.42,f=-0.54) USER MOD Single : A 228 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 ASN : amide:sc= -0.0286 X(o=-0.029,f=-0.011) USER MOD Single : A 232 THR OG1 : rot 180:sc= 0 USER MOD Single : A 233 ASN : amide:sc= 0.237 K(o=0.24,f=-3!) USER MOD Single : A 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 239 MET CE :methyl -162:sc= 0 (180deg=-0.532) USER MOD Single : A 243 GLN : amide:sc= -5.21! C(o=-5.2!,f=-5!) USER MOD Single : A 245 GLN : amide:sc= -1.19! K(o=-1.2!,f=0) USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 18.256 6.387 16.914 1.00 2.04 N ATOM 2 CA MET A 1 18.635 5.127 16.215 1.00 1.67 C ATOM 3 C MET A 1 17.371 4.381 15.785 1.00 1.45 C ATOM 4 O MET A 1 16.922 3.459 16.438 1.00 1.94 O ATOM 5 CB MET A 1 19.462 4.252 17.157 1.00 2.18 C ATOM 6 CG MET A 1 20.817 4.920 17.394 1.00 2.42 C ATOM 7 SD MET A 1 21.889 3.808 18.335 1.00 3.26 S ATOM 8 CE MET A 1 23.413 4.772 18.177 1.00 3.66 C ATOM 0 H1 MET A 1 19.090 7.003 16.995 1.00 2.04 H new ATOM 0 H2 MET A 1 17.516 6.876 16.371 1.00 2.04 H new ATOM 0 H3 MET A 1 17.898 6.163 17.864 1.00 2.04 H new ATOM 0 HA MET A 1 19.228 5.363 15.331 1.00 1.67 H new ATOM 0 HB2 MET A 1 18.938 4.117 18.103 1.00 2.18 H new ATOM 0 HB3 MET A 1 19.601 3.261 16.726 1.00 2.18 H new ATOM 0 HG2 MET A 1 21.282 5.169 16.440 1.00 2.42 H new ATOM 0 HG3 MET A 1 20.682 5.856 17.936 1.00 2.42 H new ATOM 0 HE1 MET A 1 24.223 4.259 18.696 1.00 3.66 H new ATOM 0 HE2 MET A 1 23.668 4.880 17.123 1.00 3.66 H new ATOM 0 HE3 MET A 1 23.267 5.758 18.618 1.00 3.66 H new ATOM 20 N ILE A 2 16.798 4.779 14.686 1.00 1.12 N ATOM 21 CA ILE A 2 15.562 4.111 14.190 1.00 0.93 C ATOM 22 C ILE A 2 15.753 2.590 14.211 1.00 0.92 C ATOM 23 O ILE A 2 16.324 2.012 13.310 1.00 0.93 O ATOM 24 CB ILE A 2 15.284 4.594 12.758 1.00 0.80 C ATOM 25 CG1 ILE A 2 14.752 6.031 12.809 1.00 0.89 C ATOM 26 CG2 ILE A 2 14.244 3.695 12.082 1.00 0.85 C ATOM 27 CD1 ILE A 2 14.823 6.654 11.414 1.00 1.00 C ATOM 0 H ILE A 2 17.135 5.546 14.104 1.00 1.12 H new ATOM 0 HA ILE A 2 14.716 4.362 14.830 1.00 0.93 H new ATOM 0 HB ILE A 2 16.210 4.554 12.184 1.00 0.80 H new ATOM 0 HG12 ILE A 2 13.723 6.036 13.169 1.00 0.89 H new ATOM 0 HG13 ILE A 2 15.338 6.622 13.513 1.00 0.89 H new ATOM 0 HG21 ILE A 2 14.059 4.051 11.069 1.00 0.85 H new ATOM 0 HG22 ILE A 2 14.617 2.672 12.044 1.00 0.85 H new ATOM 0 HG23 ILE A 2 13.315 3.722 12.651 1.00 0.85 H new ATOM 0 HD11 ILE A 2 14.444 7.675 11.452 1.00 1.00 H new ATOM 0 HD12 ILE A 2 15.858 6.663 11.072 1.00 1.00 H new ATOM 0 HD13 ILE A 2 14.217 6.068 10.723 1.00 1.00 H new ATOM 39 N SER A 3 15.277 1.935 15.239 1.00 1.01 N ATOM 40 CA SER A 3 15.424 0.450 15.321 1.00 1.05 C ATOM 41 C SER A 3 14.151 -0.224 14.791 1.00 0.95 C ATOM 42 O SER A 3 13.069 -0.005 15.298 1.00 1.03 O ATOM 43 CB SER A 3 15.644 0.043 16.780 1.00 1.29 C ATOM 44 OG SER A 3 16.870 0.596 17.244 1.00 1.45 O ATOM 0 H SER A 3 14.792 2.365 16.027 1.00 1.01 H new ATOM 0 HA SER A 3 16.277 0.136 14.719 1.00 1.05 H new ATOM 0 HB2 SER A 3 14.817 0.395 17.396 1.00 1.29 H new ATOM 0 HB3 SER A 3 15.666 -1.043 16.867 1.00 1.29 H new ATOM 0 HG SER A 3 16.877 1.562 17.077 1.00 1.45 H new ATOM 50 N GLY A 4 14.281 -1.054 13.781 1.00 0.85 N ATOM 51 CA GLY A 4 13.092 -1.766 13.208 1.00 0.82 C ATOM 52 C GLY A 4 13.317 -3.275 13.321 1.00 0.86 C ATOM 53 O GLY A 4 14.088 -3.735 14.140 1.00 0.92 O ATOM 0 H GLY A 4 15.168 -1.270 13.326 1.00 0.85 H new ATOM 0 HA2 GLY A 4 12.187 -1.479 13.743 1.00 0.82 H new ATOM 0 HA3 GLY A 4 12.950 -1.483 12.165 1.00 0.82 H new ATOM 57 N ILE A 5 12.656 -4.050 12.500 1.00 0.85 N ATOM 58 CA ILE A 5 12.827 -5.536 12.548 1.00 0.90 C ATOM 59 C ILE A 5 13.754 -5.960 11.402 1.00 0.86 C ATOM 60 O ILE A 5 14.221 -7.079 11.357 1.00 0.90 O ATOM 61 CB ILE A 5 11.449 -6.202 12.395 1.00 0.93 C ATOM 62 CG1 ILE A 5 10.686 -6.101 13.724 1.00 1.00 C ATOM 63 CG2 ILE A 5 11.604 -7.681 12.016 1.00 0.98 C ATOM 64 CD1 ILE A 5 9.199 -6.382 13.488 1.00 1.05 C ATOM 0 H ILE A 5 12.001 -3.716 11.793 1.00 0.85 H new ATOM 0 HA ILE A 5 13.266 -5.842 13.498 1.00 0.90 H new ATOM 0 HB ILE A 5 10.899 -5.690 11.605 1.00 0.93 H new ATOM 0 HG12 ILE A 5 11.091 -6.814 14.442 1.00 1.00 H new ATOM 0 HG13 ILE A 5 10.815 -5.108 14.154 1.00 1.00 H new ATOM 0 HG21 ILE A 5 10.619 -8.135 11.912 1.00 0.98 H new ATOM 0 HG22 ILE A 5 12.141 -7.760 11.071 1.00 0.98 H new ATOM 0 HG23 ILE A 5 12.162 -8.200 12.795 1.00 0.98 H new ATOM 0 HD11 ILE A 5 8.661 -6.310 14.433 1.00 1.05 H new ATOM 0 HD12 ILE A 5 8.798 -5.652 12.785 1.00 1.05 H new ATOM 0 HD13 ILE A 5 9.079 -7.385 13.078 1.00 1.05 H new ATOM 76 N LEU A 6 14.021 -5.063 10.486 1.00 0.78 N ATOM 77 CA LEU A 6 14.919 -5.386 9.335 1.00 0.75 C ATOM 78 C LEU A 6 14.383 -6.609 8.587 1.00 0.75 C ATOM 79 O LEU A 6 14.338 -7.704 9.110 1.00 0.82 O ATOM 80 CB LEU A 6 16.341 -5.667 9.851 1.00 0.81 C ATOM 81 CG LEU A 6 17.266 -6.066 8.693 1.00 0.77 C ATOM 82 CD1 LEU A 6 17.264 -4.980 7.604 1.00 0.83 C ATOM 83 CD2 LEU A 6 18.686 -6.246 9.236 1.00 0.88 C ATOM 0 H LEU A 6 13.652 -4.112 10.487 1.00 0.78 H new ATOM 0 HA LEU A 6 14.948 -4.537 8.652 1.00 0.75 H new ATOM 0 HB2 LEU A 6 16.735 -4.781 10.350 1.00 0.81 H new ATOM 0 HB3 LEU A 6 16.313 -6.465 10.593 1.00 0.81 H new ATOM 0 HG LEU A 6 16.911 -6.998 8.253 1.00 0.77 H new ATOM 0 HD11 LEU A 6 17.925 -5.279 6.791 1.00 0.83 H new ATOM 0 HD12 LEU A 6 16.252 -4.851 7.220 1.00 0.83 H new ATOM 0 HD13 LEU A 6 17.614 -4.039 8.028 1.00 0.83 H new ATOM 0 HD21 LEU A 6 19.353 -6.530 8.422 1.00 0.88 H new ATOM 0 HD22 LEU A 6 19.029 -5.310 9.676 1.00 0.88 H new ATOM 0 HD23 LEU A 6 18.688 -7.027 9.996 1.00 0.88 H new ATOM 95 N ALA A 7 13.971 -6.431 7.361 1.00 0.70 N ATOM 96 CA ALA A 7 13.434 -7.584 6.582 1.00 0.72 C ATOM 97 C ALA A 7 14.586 -8.314 5.889 1.00 0.71 C ATOM 98 O ALA A 7 14.756 -9.507 6.048 1.00 0.78 O ATOM 99 CB ALA A 7 12.450 -7.074 5.529 1.00 0.70 C ATOM 0 H ALA A 7 13.983 -5.539 6.866 1.00 0.70 H new ATOM 0 HA ALA A 7 12.922 -8.270 7.257 1.00 0.72 H new ATOM 0 HB1 ALA A 7 12.057 -7.916 4.960 1.00 0.70 H new ATOM 0 HB2 ALA A 7 11.628 -6.554 6.021 1.00 0.70 H new ATOM 0 HB3 ALA A 7 12.962 -6.387 4.855 1.00 0.70 H new ATOM 105 N SER A 8 15.380 -7.610 5.117 1.00 0.66 N ATOM 106 CA SER A 8 16.525 -8.280 4.410 1.00 0.68 C ATOM 107 C SER A 8 17.738 -7.330 4.393 1.00 0.66 C ATOM 108 O SER A 8 17.580 -6.125 4.416 1.00 0.60 O ATOM 109 CB SER A 8 16.093 -8.651 2.979 1.00 0.69 C ATOM 110 OG SER A 8 16.207 -10.059 2.811 1.00 1.50 O ATOM 0 H SER A 8 15.288 -6.609 4.945 1.00 0.66 H new ATOM 0 HA SER A 8 16.809 -9.194 4.933 1.00 0.68 H new ATOM 0 HB2 SER A 8 15.066 -8.333 2.801 1.00 0.69 H new ATOM 0 HB3 SER A 8 16.718 -8.133 2.251 1.00 0.69 H new ATOM 0 HG SER A 8 15.932 -10.303 1.903 1.00 1.50 H new ATOM 116 N PRO A 9 18.944 -7.864 4.386 1.00 0.72 N ATOM 117 CA PRO A 9 20.188 -7.035 4.406 1.00 0.73 C ATOM 118 C PRO A 9 20.575 -6.418 3.052 1.00 0.69 C ATOM 119 O PRO A 9 20.298 -6.958 1.998 1.00 0.69 O ATOM 120 CB PRO A 9 21.253 -8.040 4.855 1.00 0.83 C ATOM 121 CG PRO A 9 20.798 -9.332 4.270 1.00 0.86 C ATOM 122 CD PRO A 9 19.269 -9.309 4.363 1.00 0.80 C ATOM 0 HA PRO A 9 20.064 -6.165 5.052 1.00 0.73 H new ATOM 0 HB2 PRO A 9 22.242 -7.763 4.490 1.00 0.83 H new ATOM 0 HB3 PRO A 9 21.318 -8.095 5.942 1.00 0.83 H new ATOM 0 HG2 PRO A 9 21.127 -9.431 3.235 1.00 0.86 H new ATOM 0 HG3 PRO A 9 21.212 -10.178 4.819 1.00 0.86 H new ATOM 0 HD2 PRO A 9 18.808 -9.810 3.512 1.00 0.80 H new ATOM 0 HD3 PRO A 9 18.914 -9.814 5.261 1.00 0.80 H new ATOM 130 N GLY A 10 21.236 -5.285 3.097 1.00 0.66 N ATOM 131 CA GLY A 10 21.682 -4.602 1.844 1.00 0.65 C ATOM 132 C GLY A 10 21.881 -3.111 2.130 1.00 0.62 C ATOM 133 O GLY A 10 21.522 -2.625 3.183 1.00 0.78 O ATOM 0 H GLY A 10 21.487 -4.801 3.959 1.00 0.66 H new ATOM 0 HA2 GLY A 10 22.612 -5.044 1.486 1.00 0.65 H new ATOM 0 HA3 GLY A 10 20.940 -4.738 1.057 1.00 0.65 H new ATOM 137 N ILE A 11 22.451 -2.378 1.202 1.00 0.58 N ATOM 138 CA ILE A 11 22.672 -0.909 1.416 1.00 0.55 C ATOM 139 C ILE A 11 22.222 -0.146 0.171 1.00 0.52 C ATOM 140 O ILE A 11 22.556 -0.504 -0.941 1.00 0.59 O ATOM 141 CB ILE A 11 24.157 -0.636 1.675 1.00 0.62 C ATOM 142 CG1 ILE A 11 24.582 -1.361 2.958 1.00 0.67 C ATOM 143 CG2 ILE A 11 24.364 0.874 1.841 1.00 0.61 C ATOM 144 CD1 ILE A 11 26.099 -1.256 3.143 1.00 0.74 C ATOM 0 H ILE A 11 22.774 -2.734 0.302 1.00 0.58 H new ATOM 0 HA ILE A 11 22.094 -0.579 2.279 1.00 0.55 H new ATOM 0 HB ILE A 11 24.757 -0.996 0.839 1.00 0.62 H new ATOM 0 HG12 ILE A 11 24.072 -0.926 3.817 1.00 0.67 H new ATOM 0 HG13 ILE A 11 24.285 -2.409 2.908 1.00 0.67 H new ATOM 0 HG21 ILE A 11 25.419 1.079 2.026 1.00 0.61 H new ATOM 0 HG22 ILE A 11 24.049 1.387 0.932 1.00 0.61 H new ATOM 0 HG23 ILE A 11 23.772 1.232 2.683 1.00 0.61 H new ATOM 0 HD11 ILE A 11 26.391 -1.774 4.057 1.00 0.74 H new ATOM 0 HD12 ILE A 11 26.602 -1.713 2.291 1.00 0.74 H new ATOM 0 HD13 ILE A 11 26.385 -0.207 3.214 1.00 0.74 H new ATOM 156 N ALA A 12 21.455 0.899 0.351 1.00 0.45 N ATOM 157 CA ALA A 12 20.962 1.689 -0.820 1.00 0.45 C ATOM 158 C ALA A 12 21.017 3.187 -0.502 1.00 0.41 C ATOM 159 O ALA A 12 21.141 3.589 0.638 1.00 0.39 O ATOM 160 CB ALA A 12 19.517 1.277 -1.125 1.00 0.44 C ATOM 0 H ALA A 12 21.147 1.241 1.261 1.00 0.45 H new ATOM 0 HA ALA A 12 21.594 1.491 -1.686 1.00 0.45 H new ATOM 0 HB1 ALA A 12 19.148 1.847 -1.977 1.00 0.44 H new ATOM 0 HB2 ALA A 12 19.484 0.213 -1.359 1.00 0.44 H new ATOM 0 HB3 ALA A 12 18.890 1.477 -0.256 1.00 0.44 H new ATOM 166 N PHE A 13 20.920 4.011 -1.515 1.00 0.45 N ATOM 167 CA PHE A 13 20.957 5.494 -1.317 1.00 0.44 C ATOM 168 C PHE A 13 19.775 6.118 -2.068 1.00 0.45 C ATOM 169 O PHE A 13 19.526 5.790 -3.211 1.00 0.50 O ATOM 170 CB PHE A 13 22.266 6.048 -1.894 1.00 0.52 C ATOM 171 CG PHE A 13 23.440 5.203 -1.440 1.00 0.54 C ATOM 172 CD1 PHE A 13 23.657 3.934 -1.997 1.00 0.60 C ATOM 173 CD2 PHE A 13 24.324 5.699 -0.473 1.00 0.57 C ATOM 174 CE1 PHE A 13 24.755 3.167 -1.585 1.00 0.64 C ATOM 175 CE2 PHE A 13 25.419 4.931 -0.061 1.00 0.62 C ATOM 176 CZ PHE A 13 25.634 3.665 -0.616 1.00 0.63 C ATOM 0 H PHE A 13 20.815 3.715 -2.485 1.00 0.45 H new ATOM 0 HA PHE A 13 20.896 5.731 -0.255 1.00 0.44 H new ATOM 0 HB2 PHE A 13 22.216 6.058 -2.983 1.00 0.52 H new ATOM 0 HB3 PHE A 13 22.406 7.080 -1.572 1.00 0.52 H new ATOM 0 HD1 PHE A 13 22.978 3.548 -2.743 1.00 0.60 H new ATOM 0 HD2 PHE A 13 24.160 6.677 -0.044 1.00 0.57 H new ATOM 0 HE1 PHE A 13 24.923 2.191 -2.015 1.00 0.64 H new ATOM 0 HE2 PHE A 13 26.098 5.316 0.685 1.00 0.62 H new ATOM 0 HZ PHE A 13 26.478 3.072 -0.297 1.00 0.63 H new ATOM 186 N GLY A 14 19.044 7.014 -1.456 1.00 0.42 N ATOM 187 CA GLY A 14 17.894 7.628 -2.189 1.00 0.45 C ATOM 188 C GLY A 14 17.143 8.632 -1.306 1.00 0.44 C ATOM 189 O GLY A 14 17.289 8.659 -0.098 1.00 0.43 O ATOM 0 H GLY A 14 19.188 7.342 -0.501 1.00 0.42 H new ATOM 0 HA2 GLY A 14 18.258 8.130 -3.086 1.00 0.45 H new ATOM 0 HA3 GLY A 14 17.210 6.846 -2.517 1.00 0.45 H new ATOM 193 N LYS A 15 16.332 9.460 -1.919 1.00 0.48 N ATOM 194 CA LYS A 15 15.551 10.473 -1.150 1.00 0.50 C ATOM 195 C LYS A 15 14.309 9.818 -0.537 1.00 0.48 C ATOM 196 O LYS A 15 13.803 8.831 -1.032 1.00 0.45 O ATOM 197 CB LYS A 15 15.114 11.599 -2.091 1.00 0.57 C ATOM 198 CG LYS A 15 16.279 11.979 -3.002 1.00 0.64 C ATOM 199 CD LYS A 15 15.964 13.295 -3.722 1.00 0.72 C ATOM 200 CE LYS A 15 14.660 13.159 -4.514 1.00 1.15 C ATOM 201 NZ LYS A 15 14.630 11.839 -5.207 1.00 1.88 N ATOM 0 H LYS A 15 16.178 9.476 -2.927 1.00 0.48 H new ATOM 0 HA LYS A 15 16.176 10.878 -0.354 1.00 0.50 H new ATOM 0 HB2 LYS A 15 14.261 11.278 -2.688 1.00 0.57 H new ATOM 0 HB3 LYS A 15 14.791 12.466 -1.514 1.00 0.57 H new ATOM 0 HG2 LYS A 15 17.192 12.083 -2.416 1.00 0.64 H new ATOM 0 HG3 LYS A 15 16.456 11.188 -3.731 1.00 0.64 H new ATOM 0 HD2 LYS A 15 15.876 14.104 -2.997 1.00 0.72 H new ATOM 0 HD3 LYS A 15 16.782 13.556 -4.394 1.00 0.72 H new ATOM 0 HE2 LYS A 15 13.805 13.249 -3.844 1.00 1.15 H new ATOM 0 HE3 LYS A 15 14.580 13.965 -5.243 1.00 1.15 H new ATOM 0 HZ1 LYS A 15 13.921 11.862 -5.967 1.00 1.88 H new ATOM 0 HZ2 LYS A 15 15.566 11.639 -5.613 1.00 1.88 H new ATOM 0 HZ3 LYS A 15 14.382 11.094 -4.525 1.00 1.88 H new ATOM 215 N ALA A 16 13.826 10.355 0.546 1.00 0.50 N ATOM 216 CA ALA A 16 12.629 9.766 1.208 1.00 0.49 C ATOM 217 C ALA A 16 11.348 10.142 0.452 1.00 0.51 C ATOM 218 O ALA A 16 11.076 11.304 0.222 1.00 0.59 O ATOM 219 CB ALA A 16 12.548 10.297 2.646 1.00 0.53 C ATOM 0 H ALA A 16 14.210 11.181 1.004 1.00 0.50 H new ATOM 0 HA ALA A 16 12.721 8.680 1.209 1.00 0.49 H new ATOM 0 HB1 ALA A 16 11.675 9.873 3.142 1.00 0.53 H new ATOM 0 HB2 ALA A 16 13.448 10.012 3.190 1.00 0.53 H new ATOM 0 HB3 ALA A 16 12.463 11.384 2.628 1.00 0.53 H new ATOM 225 N LEU A 17 10.535 9.171 0.102 1.00 0.48 N ATOM 226 CA LEU A 17 9.244 9.476 -0.593 1.00 0.51 C ATOM 227 C LEU A 17 8.131 9.346 0.443 1.00 0.53 C ATOM 228 O LEU A 17 7.623 8.266 0.684 1.00 0.52 O ATOM 229 CB LEU A 17 9.001 8.475 -1.732 1.00 0.49 C ATOM 230 CG LEU A 17 7.664 8.776 -2.435 1.00 0.55 C ATOM 231 CD1 LEU A 17 7.644 10.223 -2.963 1.00 0.64 C ATOM 232 CD2 LEU A 17 7.485 7.800 -3.607 1.00 0.54 C ATOM 0 H LEU A 17 10.711 8.180 0.268 1.00 0.48 H new ATOM 0 HA LEU A 17 9.271 10.478 -1.021 1.00 0.51 H new ATOM 0 HB2 LEU A 17 9.818 8.528 -2.452 1.00 0.49 H new ATOM 0 HB3 LEU A 17 8.991 7.459 -1.336 1.00 0.49 H new ATOM 0 HG LEU A 17 6.850 8.657 -1.719 1.00 0.55 H new ATOM 0 HD11 LEU A 17 6.692 10.417 -3.456 1.00 0.64 H new ATOM 0 HD12 LEU A 17 7.769 10.916 -2.131 1.00 0.64 H new ATOM 0 HD13 LEU A 17 8.457 10.361 -3.676 1.00 0.64 H new ATOM 0 HD21 LEU A 17 6.541 8.006 -4.111 1.00 0.54 H new ATOM 0 HD22 LEU A 17 8.307 7.924 -4.312 1.00 0.54 H new ATOM 0 HD23 LEU A 17 7.480 6.777 -3.231 1.00 0.54 H new ATOM 244 N LEU A 18 7.760 10.423 1.082 1.00 0.57 N ATOM 245 CA LEU A 18 6.697 10.327 2.126 1.00 0.60 C ATOM 246 C LEU A 18 5.319 10.325 1.463 1.00 0.63 C ATOM 247 O LEU A 18 4.955 11.227 0.733 1.00 0.65 O ATOM 248 CB LEU A 18 6.813 11.507 3.107 1.00 0.63 C ATOM 249 CG LEU A 18 6.212 11.124 4.478 1.00 0.68 C ATOM 250 CD1 LEU A 18 7.108 10.086 5.198 1.00 0.66 C ATOM 251 CD2 LEU A 18 6.075 12.378 5.354 1.00 0.74 C ATOM 0 H LEU A 18 8.142 11.356 0.929 1.00 0.57 H new ATOM 0 HA LEU A 18 6.824 9.398 2.681 1.00 0.60 H new ATOM 0 HB2 LEU A 18 7.859 11.788 3.226 1.00 0.63 H new ATOM 0 HB3 LEU A 18 6.293 12.376 2.704 1.00 0.63 H new ATOM 0 HG LEU A 18 5.229 10.683 4.312 1.00 0.68 H new ATOM 0 HD11 LEU A 18 6.667 9.830 6.161 1.00 0.66 H new ATOM 0 HD12 LEU A 18 7.188 9.188 4.586 1.00 0.66 H new ATOM 0 HD13 LEU A 18 8.101 10.508 5.355 1.00 0.66 H new ATOM 0 HD21 LEU A 18 5.651 12.103 6.320 1.00 0.74 H new ATOM 0 HD22 LEU A 18 7.057 12.826 5.504 1.00 0.74 H new ATOM 0 HD23 LEU A 18 5.420 13.096 4.861 1.00 0.74 H new ATOM 263 N LEU A 19 4.571 9.293 1.710 1.00 0.65 N ATOM 264 CA LEU A 19 3.211 9.165 1.103 1.00 0.68 C ATOM 265 C LEU A 19 2.141 9.595 2.109 1.00 0.69 C ATOM 266 O LEU A 19 1.649 8.801 2.885 1.00 0.70 O ATOM 267 CB LEU A 19 2.963 7.707 0.703 1.00 0.70 C ATOM 268 CG LEU A 19 3.920 7.284 -0.423 1.00 0.71 C ATOM 269 CD1 LEU A 19 3.715 5.794 -0.715 1.00 0.74 C ATOM 270 CD2 LEU A 19 3.648 8.105 -1.701 1.00 0.72 C ATOM 0 H LEU A 19 4.843 8.518 2.315 1.00 0.65 H new ATOM 0 HA LEU A 19 3.158 9.806 0.223 1.00 0.68 H new ATOM 0 HB2 LEU A 19 3.102 7.058 1.568 1.00 0.70 H new ATOM 0 HB3 LEU A 19 1.931 7.585 0.375 1.00 0.70 H new ATOM 0 HG LEU A 19 4.947 7.466 -0.108 1.00 0.71 H new ATOM 0 HD11 LEU A 19 4.390 5.483 -1.513 1.00 0.74 H new ATOM 0 HD12 LEU A 19 3.925 5.215 0.184 1.00 0.74 H new ATOM 0 HD13 LEU A 19 2.684 5.622 -1.024 1.00 0.74 H new ATOM 0 HD21 LEU A 19 4.335 7.792 -2.488 1.00 0.72 H new ATOM 0 HD22 LEU A 19 2.622 7.939 -2.028 1.00 0.72 H new ATOM 0 HD23 LEU A 19 3.795 9.164 -1.491 1.00 0.72 H new ATOM 282 N LYS A 20 1.758 10.846 2.085 1.00 0.72 N ATOM 283 CA LYS A 20 0.699 11.328 3.020 1.00 0.75 C ATOM 284 C LYS A 20 -0.649 11.215 2.305 1.00 0.79 C ATOM 285 O LYS A 20 -0.701 11.140 1.092 1.00 0.85 O ATOM 286 CB LYS A 20 0.971 12.789 3.396 1.00 0.77 C ATOM 287 CG LYS A 20 2.361 12.903 4.030 1.00 0.75 C ATOM 288 CD LYS A 20 2.798 14.371 4.064 1.00 0.82 C ATOM 289 CE LYS A 20 1.746 15.222 4.792 1.00 1.18 C ATOM 290 NZ LYS A 20 0.712 15.672 3.816 1.00 1.87 N ATOM 0 H LYS A 20 2.134 11.556 1.456 1.00 0.72 H new ATOM 0 HA LYS A 20 0.693 10.730 3.932 1.00 0.75 H new ATOM 0 HB2 LYS A 20 0.911 13.421 2.510 1.00 0.77 H new ATOM 0 HB3 LYS A 20 0.212 13.144 4.093 1.00 0.77 H new ATOM 0 HG2 LYS A 20 2.344 12.496 5.041 1.00 0.75 H new ATOM 0 HG3 LYS A 20 3.080 12.313 3.461 1.00 0.75 H new ATOM 0 HD2 LYS A 20 3.760 14.460 4.568 1.00 0.82 H new ATOM 0 HD3 LYS A 20 2.935 14.741 3.048 1.00 0.82 H new ATOM 0 HE2 LYS A 20 1.281 14.642 5.589 1.00 1.18 H new ATOM 0 HE3 LYS A 20 2.220 16.085 5.260 1.00 1.18 H new ATOM 0 HZ1 LYS A 20 0.533 16.689 3.944 1.00 1.87 H new ATOM 0 HZ2 LYS A 20 1.050 15.499 2.848 1.00 1.87 H new ATOM 0 HZ3 LYS A 20 -0.169 15.143 3.975 1.00 1.87 H new ATOM 304 N GLU A 21 -1.739 11.194 3.034 1.00 0.78 N ATOM 305 CA GLU A 21 -3.086 11.076 2.388 1.00 0.83 C ATOM 306 C GLU A 21 -3.987 12.192 2.904 1.00 0.76 C ATOM 307 O GLU A 21 -4.068 12.444 4.090 1.00 0.74 O ATOM 308 CB GLU A 21 -3.702 9.717 2.737 1.00 0.90 C ATOM 309 CG GLU A 21 -2.994 8.611 1.947 1.00 1.41 C ATOM 310 CD GLU A 21 -1.558 8.456 2.451 1.00 1.92 C ATOM 311 OE1 GLU A 21 -1.335 8.693 3.627 1.00 2.58 O ATOM 312 OE2 GLU A 21 -0.706 8.104 1.653 1.00 2.30 O ATOM 0 H GLU A 21 -1.754 11.254 4.052 1.00 0.78 H new ATOM 0 HA GLU A 21 -2.984 11.158 1.306 1.00 0.83 H new ATOM 0 HB2 GLU A 21 -3.610 9.529 3.807 1.00 0.90 H new ATOM 0 HB3 GLU A 21 -4.767 9.719 2.504 1.00 0.90 H new ATOM 0 HG2 GLU A 21 -3.532 7.670 2.058 1.00 1.41 H new ATOM 0 HG3 GLU A 21 -2.993 8.854 0.884 1.00 1.41 H new ATOM 319 N ASP A 22 -4.667 12.867 2.020 1.00 0.75 N ATOM 320 CA ASP A 22 -5.563 13.967 2.462 1.00 0.72 C ATOM 321 C ASP A 22 -6.864 13.362 2.982 1.00 0.66 C ATOM 322 O ASP A 22 -7.436 12.478 2.374 1.00 0.65 O ATOM 323 CB ASP A 22 -5.865 14.890 1.279 1.00 0.77 C ATOM 324 CG ASP A 22 -4.635 15.745 0.969 1.00 1.39 C ATOM 325 OD1 ASP A 22 -4.343 16.633 1.755 1.00 1.99 O ATOM 326 OD2 ASP A 22 -4.009 15.501 -0.049 1.00 2.14 O ATOM 0 H ASP A 22 -4.640 12.704 1.013 1.00 0.75 H new ATOM 0 HA ASP A 22 -5.080 14.544 3.251 1.00 0.72 H new ATOM 0 HB2 ASP A 22 -6.140 14.300 0.405 1.00 0.77 H new ATOM 0 HB3 ASP A 22 -6.716 15.530 1.512 1.00 0.77 H new ATOM 331 N GLU A 23 -7.335 13.826 4.102 1.00 0.67 N ATOM 332 CA GLU A 23 -8.599 13.270 4.660 1.00 0.66 C ATOM 333 C GLU A 23 -9.734 13.518 3.665 1.00 0.63 C ATOM 334 O GLU A 23 -9.768 14.522 2.982 1.00 0.63 O ATOM 335 CB GLU A 23 -8.922 13.967 5.986 1.00 0.72 C ATOM 336 CG GLU A 23 -10.143 13.307 6.635 1.00 0.77 C ATOM 337 CD GLU A 23 -10.568 14.116 7.860 1.00 1.27 C ATOM 338 OE1 GLU A 23 -10.716 15.319 7.728 1.00 1.93 O ATOM 339 OE2 GLU A 23 -10.742 13.519 8.911 1.00 1.84 O ATOM 0 H GLU A 23 -6.902 14.565 4.656 1.00 0.67 H new ATOM 0 HA GLU A 23 -8.486 12.200 4.833 1.00 0.66 H new ATOM 0 HB2 GLU A 23 -8.065 13.907 6.657 1.00 0.72 H new ATOM 0 HB3 GLU A 23 -9.118 15.025 5.813 1.00 0.72 H new ATOM 0 HG2 GLU A 23 -10.963 13.252 5.919 1.00 0.77 H new ATOM 0 HG3 GLU A 23 -9.905 12.284 6.926 1.00 0.77 H new ATOM 346 N ILE A 24 -10.664 12.604 3.575 1.00 0.62 N ATOM 347 CA ILE A 24 -11.800 12.775 2.624 1.00 0.61 C ATOM 348 C ILE A 24 -12.940 13.506 3.336 1.00 0.64 C ATOM 349 O ILE A 24 -13.280 13.194 4.458 1.00 0.68 O ATOM 350 CB ILE A 24 -12.290 11.396 2.154 1.00 0.61 C ATOM 351 CG1 ILE A 24 -11.092 10.550 1.699 1.00 0.63 C ATOM 352 CG2 ILE A 24 -13.261 11.572 0.983 1.00 0.62 C ATOM 353 CD1 ILE A 24 -11.549 9.117 1.415 1.00 0.67 C ATOM 0 H ILE A 24 -10.685 11.743 4.122 1.00 0.62 H new ATOM 0 HA ILE A 24 -11.473 13.354 1.760 1.00 0.61 H new ATOM 0 HB ILE A 24 -12.797 10.893 2.978 1.00 0.61 H new ATOM 0 HG12 ILE A 24 -10.647 10.984 0.803 1.00 0.63 H new ATOM 0 HG13 ILE A 24 -10.321 10.550 2.470 1.00 0.63 H new ATOM 0 HG21 ILE A 24 -13.609 10.595 0.649 1.00 0.62 H new ATOM 0 HG22 ILE A 24 -14.114 12.171 1.304 1.00 0.62 H new ATOM 0 HG23 ILE A 24 -12.752 12.076 0.161 1.00 0.62 H new ATOM 0 HD11 ILE A 24 -10.696 8.520 1.092 1.00 0.67 H new ATOM 0 HD12 ILE A 24 -11.973 8.684 2.321 1.00 0.67 H new ATOM 0 HD13 ILE A 24 -12.304 9.125 0.629 1.00 0.67 H new ATOM 365 N VAL A 25 -13.531 14.477 2.688 1.00 0.65 N ATOM 366 CA VAL A 25 -14.654 15.237 3.317 1.00 0.70 C ATOM 367 C VAL A 25 -15.975 14.746 2.730 1.00 0.66 C ATOM 368 O VAL A 25 -16.299 15.018 1.591 1.00 0.64 O ATOM 369 CB VAL A 25 -14.488 16.729 3.013 1.00 0.78 C ATOM 370 CG1 VAL A 25 -15.447 17.544 3.884 1.00 0.84 C ATOM 371 CG2 VAL A 25 -13.051 17.155 3.313 1.00 0.84 C ATOM 0 H VAL A 25 -13.283 14.778 1.745 1.00 0.65 H new ATOM 0 HA VAL A 25 -14.648 15.082 4.396 1.00 0.70 H new ATOM 0 HB VAL A 25 -14.712 16.907 1.961 1.00 0.78 H new ATOM 0 HG11 VAL A 25 -15.326 18.605 3.665 1.00 0.84 H new ATOM 0 HG12 VAL A 25 -16.474 17.245 3.673 1.00 0.84 H new ATOM 0 HG13 VAL A 25 -15.226 17.364 4.936 1.00 0.84 H new ATOM 0 HG21 VAL A 25 -12.934 18.217 3.096 1.00 0.84 H new ATOM 0 HG22 VAL A 25 -12.829 16.972 4.364 1.00 0.84 H new ATOM 0 HG23 VAL A 25 -12.364 16.580 2.692 1.00 0.84 H new ATOM 381 N ILE A 26 -16.743 14.021 3.497 1.00 0.68 N ATOM 382 CA ILE A 26 -18.046 13.510 2.983 1.00 0.66 C ATOM 383 C ILE A 26 -19.125 14.563 3.228 1.00 0.71 C ATOM 384 O ILE A 26 -19.315 15.028 4.334 1.00 0.79 O ATOM 385 CB ILE A 26 -18.408 12.216 3.711 1.00 0.67 C ATOM 386 CG1 ILE A 26 -17.240 11.228 3.597 1.00 0.66 C ATOM 387 CG2 ILE A 26 -19.657 11.611 3.068 1.00 0.66 C ATOM 388 CD1 ILE A 26 -17.509 10.003 4.471 1.00 0.72 C ATOM 0 H ILE A 26 -16.524 13.760 4.459 1.00 0.68 H new ATOM 0 HA ILE A 26 -17.970 13.308 1.915 1.00 0.66 H new ATOM 0 HB ILE A 26 -18.605 12.425 4.763 1.00 0.67 H new ATOM 0 HG12 ILE A 26 -17.110 10.923 2.559 1.00 0.66 H new ATOM 0 HG13 ILE A 26 -16.313 11.710 3.906 1.00 0.66 H new ATOM 0 HG21 ILE A 26 -19.920 10.687 3.583 1.00 0.66 H new ATOM 0 HG22 ILE A 26 -20.484 12.317 3.144 1.00 0.66 H new ATOM 0 HG23 ILE A 26 -19.458 11.397 2.018 1.00 0.66 H new ATOM 0 HD11 ILE A 26 -16.676 9.305 4.386 1.00 0.72 H new ATOM 0 HD12 ILE A 26 -17.617 10.314 5.510 1.00 0.72 H new ATOM 0 HD13 ILE A 26 -18.426 9.515 4.141 1.00 0.72 H new ATOM 400 N ASP A 27 -19.822 14.958 2.197 1.00 0.69 N ATOM 401 CA ASP A 27 -20.877 16.001 2.356 1.00 0.76 C ATOM 402 C ASP A 27 -22.227 15.351 2.673 1.00 0.74 C ATOM 403 O ASP A 27 -22.750 14.572 1.899 1.00 0.67 O ATOM 404 CB ASP A 27 -20.988 16.788 1.050 1.00 0.79 C ATOM 405 CG ASP A 27 -19.655 17.481 0.759 1.00 0.86 C ATOM 406 OD1 ASP A 27 -18.744 17.325 1.555 1.00 1.37 O ATOM 407 OD2 ASP A 27 -19.568 18.151 -0.255 1.00 1.37 O ATOM 0 H ASP A 27 -19.706 14.602 1.248 1.00 0.69 H new ATOM 0 HA ASP A 27 -20.608 16.665 3.178 1.00 0.76 H new ATOM 0 HB2 ASP A 27 -21.249 16.119 0.230 1.00 0.79 H new ATOM 0 HB3 ASP A 27 -21.786 17.527 1.125 1.00 0.79 H new ATOM 412 N ARG A 28 -22.798 15.668 3.808 1.00 0.81 N ATOM 413 CA ARG A 28 -24.121 15.077 4.184 1.00 0.83 C ATOM 414 C ARG A 28 -25.249 16.048 3.812 1.00 0.85 C ATOM 415 O ARG A 28 -26.350 15.948 4.314 1.00 0.89 O ATOM 416 CB ARG A 28 -24.157 14.839 5.696 1.00 0.94 C ATOM 417 CG ARG A 28 -22.929 14.023 6.118 1.00 0.96 C ATOM 418 CD ARG A 28 -22.982 12.609 5.500 1.00 0.93 C ATOM 419 NE ARG A 28 -22.567 11.592 6.519 1.00 1.36 N ATOM 420 CZ ARG A 28 -21.500 11.765 7.257 1.00 1.90 C ATOM 421 NH1 ARG A 28 -20.694 12.766 7.034 1.00 2.37 N ATOM 422 NH2 ARG A 28 -21.218 10.903 8.197 1.00 2.62 N ATOM 0 H ARG A 28 -22.404 16.313 4.493 1.00 0.81 H new ATOM 0 HA ARG A 28 -24.256 14.136 3.651 1.00 0.83 H new ATOM 0 HB2 ARG A 28 -24.172 15.792 6.224 1.00 0.94 H new ATOM 0 HB3 ARG A 28 -25.070 14.309 5.969 1.00 0.94 H new ATOM 0 HG2 ARG A 28 -22.019 14.532 5.799 1.00 0.96 H new ATOM 0 HG3 ARG A 28 -22.889 13.950 7.205 1.00 0.96 H new ATOM 0 HD2 ARG A 28 -23.991 12.394 5.148 1.00 0.93 H new ATOM 0 HD3 ARG A 28 -22.324 12.557 4.632 1.00 0.93 H new ATOM 0 HE ARG A 28 -23.127 10.748 6.640 1.00 1.36 H new ATOM 0 HH11 ARG A 28 -20.893 13.422 6.279 1.00 2.37 H new ATOM 0 HH12 ARG A 28 -19.865 12.892 7.615 1.00 2.37 H new ATOM 0 HH21 ARG A 28 -21.828 10.100 8.353 1.00 2.62 H new ATOM 0 HH22 ARG A 28 -20.388 11.032 8.775 1.00 2.62 H new ATOM 436 N LYS A 29 -24.988 16.989 2.943 1.00 0.84 N ATOM 437 CA LYS A 29 -26.049 17.965 2.554 1.00 0.87 C ATOM 438 C LYS A 29 -27.202 17.237 1.854 1.00 0.79 C ATOM 439 O LYS A 29 -27.021 16.198 1.250 1.00 0.71 O ATOM 440 CB LYS A 29 -25.454 19.010 1.608 1.00 0.92 C ATOM 441 CG LYS A 29 -24.286 19.715 2.303 1.00 1.05 C ATOM 442 CD LYS A 29 -23.928 20.997 1.547 1.00 1.14 C ATOM 443 CE LYS A 29 -23.593 20.665 0.091 1.00 1.68 C ATOM 444 NZ LYS A 29 -22.781 19.418 0.043 1.00 2.35 N ATOM 0 H LYS A 29 -24.086 17.124 2.486 1.00 0.84 H new ATOM 0 HA LYS A 29 -26.431 18.455 3.450 1.00 0.87 H new ATOM 0 HB2 LYS A 29 -25.111 18.533 0.690 1.00 0.92 H new ATOM 0 HB3 LYS A 29 -26.216 19.736 1.325 1.00 0.92 H new ATOM 0 HG2 LYS A 29 -24.554 19.952 3.333 1.00 1.05 H new ATOM 0 HG3 LYS A 29 -23.421 19.052 2.343 1.00 1.05 H new ATOM 0 HD2 LYS A 29 -24.762 21.698 1.587 1.00 1.14 H new ATOM 0 HD3 LYS A 29 -23.078 21.485 2.023 1.00 1.14 H new ATOM 0 HE2 LYS A 29 -24.510 20.538 -0.485 1.00 1.68 H new ATOM 0 HE3 LYS A 29 -23.043 21.488 -0.364 1.00 1.68 H new ATOM 0 HZ1 LYS A 29 -22.235 19.393 -0.842 1.00 2.35 H new ATOM 0 HZ2 LYS A 29 -22.129 19.397 0.853 1.00 2.35 H new ATOM 0 HZ3 LYS A 29 -23.411 18.592 0.084 1.00 2.35 H new ATOM 458 N LYS A 30 -28.389 17.781 1.931 1.00 0.82 N ATOM 459 CA LYS A 30 -29.563 17.136 1.273 1.00 0.78 C ATOM 460 C LYS A 30 -29.679 17.658 -0.163 1.00 0.77 C ATOM 461 O LYS A 30 -29.703 18.851 -0.396 1.00 0.83 O ATOM 462 CB LYS A 30 -30.841 17.499 2.041 1.00 0.88 C ATOM 463 CG LYS A 30 -30.883 16.781 3.402 1.00 0.95 C ATOM 464 CD LYS A 30 -30.036 17.535 4.437 1.00 1.36 C ATOM 465 CE LYS A 30 -30.305 16.956 5.828 1.00 1.76 C ATOM 466 NZ LYS A 30 -29.818 15.548 5.883 1.00 2.35 N ATOM 0 H LYS A 30 -28.596 18.649 2.424 1.00 0.82 H new ATOM 0 HA LYS A 30 -29.432 16.054 1.268 1.00 0.78 H new ATOM 0 HB2 LYS A 30 -30.886 18.578 2.192 1.00 0.88 H new ATOM 0 HB3 LYS A 30 -31.716 17.223 1.452 1.00 0.88 H new ATOM 0 HG2 LYS A 30 -31.914 16.710 3.750 1.00 0.95 H new ATOM 0 HG3 LYS A 30 -30.512 15.762 3.293 1.00 0.95 H new ATOM 0 HD2 LYS A 30 -28.978 17.447 4.192 1.00 1.36 H new ATOM 0 HD3 LYS A 30 -30.280 18.597 4.419 1.00 1.36 H new ATOM 0 HE2 LYS A 30 -29.802 17.556 6.587 1.00 1.76 H new ATOM 0 HE3 LYS A 30 -31.372 16.992 6.048 1.00 1.76 H new ATOM 0 HZ1 LYS A 30 -29.844 15.210 6.866 1.00 2.35 H new ATOM 0 HZ2 LYS A 30 -30.428 14.946 5.294 1.00 2.35 H new ATOM 0 HZ3 LYS A 30 -28.842 15.504 5.527 1.00 2.35 H new ATOM 480 N ILE A 31 -29.745 16.780 -1.130 1.00 0.71 N ATOM 481 CA ILE A 31 -29.852 17.233 -2.553 1.00 0.74 C ATOM 482 C ILE A 31 -31.323 17.280 -2.984 1.00 0.78 C ATOM 483 O ILE A 31 -32.215 16.902 -2.250 1.00 0.77 O ATOM 484 CB ILE A 31 -29.088 16.254 -3.455 1.00 0.70 C ATOM 485 CG1 ILE A 31 -29.356 14.817 -2.991 1.00 0.63 C ATOM 486 CG2 ILE A 31 -27.584 16.546 -3.387 1.00 0.71 C ATOM 487 CD1 ILE A 31 -28.831 13.831 -4.038 1.00 0.62 C ATOM 0 H ILE A 31 -29.730 15.769 -0.998 1.00 0.71 H new ATOM 0 HA ILE A 31 -29.424 18.231 -2.643 1.00 0.74 H new ATOM 0 HB ILE A 31 -29.427 16.374 -4.484 1.00 0.70 H new ATOM 0 HG12 ILE A 31 -28.870 14.637 -2.032 1.00 0.63 H new ATOM 0 HG13 ILE A 31 -30.425 14.667 -2.839 1.00 0.63 H new ATOM 0 HG21 ILE A 31 -27.048 15.847 -4.030 1.00 0.71 H new ATOM 0 HG22 ILE A 31 -27.396 17.566 -3.723 1.00 0.71 H new ATOM 0 HG23 ILE A 31 -27.237 16.433 -2.360 1.00 0.71 H new ATOM 0 HD11 ILE A 31 -29.023 12.811 -3.706 1.00 0.62 H new ATOM 0 HD12 ILE A 31 -29.338 14.005 -4.987 1.00 0.62 H new ATOM 0 HD13 ILE A 31 -27.758 13.975 -4.167 1.00 0.62 H new ATOM 499 N SER A 32 -31.573 17.749 -4.182 1.00 0.85 N ATOM 500 CA SER A 32 -32.976 17.836 -4.696 1.00 0.91 C ATOM 501 C SER A 32 -33.261 16.648 -5.622 1.00 0.90 C ATOM 502 O SER A 32 -32.378 16.134 -6.280 1.00 0.87 O ATOM 503 CB SER A 32 -33.143 19.139 -5.482 1.00 1.01 C ATOM 504 OG SER A 32 -32.438 19.037 -6.713 1.00 1.04 O ATOM 0 H SER A 32 -30.859 18.078 -4.832 1.00 0.85 H new ATOM 0 HA SER A 32 -33.672 17.816 -3.857 1.00 0.91 H new ATOM 0 HB2 SER A 32 -34.199 19.332 -5.669 1.00 1.01 H new ATOM 0 HB3 SER A 32 -32.764 19.979 -4.901 1.00 1.01 H new ATOM 0 HG SER A 32 -32.544 19.869 -7.220 1.00 1.04 H new ATOM 510 N ALA A 33 -34.490 16.210 -5.681 1.00 0.95 N ATOM 511 CA ALA A 33 -34.835 15.058 -6.563 1.00 0.97 C ATOM 512 C ALA A 33 -34.291 15.304 -7.974 1.00 1.00 C ATOM 513 O ALA A 33 -34.119 14.384 -8.750 1.00 1.00 O ATOM 514 CB ALA A 33 -36.356 14.897 -6.621 1.00 1.05 C ATOM 0 H ALA A 33 -35.272 16.601 -5.155 1.00 0.95 H new ATOM 0 HA ALA A 33 -34.388 14.149 -6.160 1.00 0.97 H new ATOM 0 HB1 ALA A 33 -36.608 14.055 -7.266 1.00 1.05 H new ATOM 0 HB2 ALA A 33 -36.741 14.714 -5.618 1.00 1.05 H new ATOM 0 HB3 ALA A 33 -36.803 15.807 -7.021 1.00 1.05 H new ATOM 520 N ASP A 34 -34.015 16.535 -8.313 1.00 1.06 N ATOM 521 CA ASP A 34 -33.478 16.830 -9.674 1.00 1.12 C ATOM 522 C ASP A 34 -31.970 16.593 -9.671 1.00 1.03 C ATOM 523 O ASP A 34 -31.340 16.496 -10.707 1.00 1.06 O ATOM 524 CB ASP A 34 -33.761 18.290 -10.035 1.00 1.23 C ATOM 525 CG ASP A 34 -35.270 18.501 -10.168 1.00 1.72 C ATOM 526 OD1 ASP A 34 -36.007 17.619 -9.761 1.00 2.47 O ATOM 527 OD2 ASP A 34 -35.660 19.539 -10.674 1.00 2.21 O ATOM 0 H ASP A 34 -34.138 17.347 -7.708 1.00 1.06 H new ATOM 0 HA ASP A 34 -33.957 16.180 -10.407 1.00 1.12 H new ATOM 0 HB2 ASP A 34 -33.357 18.950 -9.267 1.00 1.23 H new ATOM 0 HB3 ASP A 34 -33.264 18.547 -10.970 1.00 1.23 H new ATOM 532 N GLN A 35 -31.390 16.488 -8.506 1.00 0.94 N ATOM 533 CA GLN A 35 -29.920 16.243 -8.401 1.00 0.87 C ATOM 534 C GLN A 35 -29.707 14.759 -8.082 1.00 0.78 C ATOM 535 O GLN A 35 -28.622 14.234 -8.215 1.00 0.75 O ATOM 536 CB GLN A 35 -29.350 17.112 -7.263 1.00 0.86 C ATOM 537 CG GLN A 35 -28.917 18.484 -7.803 1.00 0.96 C ATOM 538 CD GLN A 35 -28.840 19.491 -6.652 1.00 0.98 C ATOM 539 OE1 GLN A 35 -28.208 19.236 -5.645 1.00 1.33 O ATOM 540 NE2 GLN A 35 -29.461 20.634 -6.757 1.00 1.46 N ATOM 0 H GLN A 35 -31.876 16.562 -7.612 1.00 0.94 H new ATOM 0 HA GLN A 35 -29.415 16.498 -9.333 1.00 0.87 H new ATOM 0 HB2 GLN A 35 -30.101 17.241 -6.484 1.00 0.86 H new ATOM 0 HB3 GLN A 35 -28.499 16.609 -6.804 1.00 0.86 H new ATOM 0 HG2 GLN A 35 -27.947 18.403 -8.293 1.00 0.96 H new ATOM 0 HG3 GLN A 35 -29.626 18.830 -8.555 1.00 0.96 H new ATOM 0 HE21 GLN A 35 -29.992 20.850 -7.601 1.00 1.46 H new ATOM 0 HE22 GLN A 35 -29.415 21.311 -5.995 1.00 1.46 H new ATOM 549 N VAL A 36 -30.747 14.085 -7.665 1.00 0.77 N ATOM 550 CA VAL A 36 -30.625 12.637 -7.335 1.00 0.72 C ATOM 551 C VAL A 36 -30.294 11.849 -8.605 1.00 0.72 C ATOM 552 O VAL A 36 -29.446 10.977 -8.604 1.00 0.67 O ATOM 553 CB VAL A 36 -31.954 12.143 -6.748 1.00 0.75 C ATOM 554 CG1 VAL A 36 -31.941 10.618 -6.617 1.00 0.75 C ATOM 555 CG2 VAL A 36 -32.154 12.762 -5.363 1.00 0.76 C ATOM 0 H VAL A 36 -31.679 14.479 -7.539 1.00 0.77 H new ATOM 0 HA VAL A 36 -29.828 12.490 -6.606 1.00 0.72 H new ATOM 0 HB VAL A 36 -32.766 12.438 -7.412 1.00 0.75 H new ATOM 0 HG11 VAL A 36 -32.890 10.281 -6.199 1.00 0.75 H new ATOM 0 HG12 VAL A 36 -31.797 10.170 -7.600 1.00 0.75 H new ATOM 0 HG13 VAL A 36 -31.127 10.316 -5.958 1.00 0.75 H new ATOM 0 HG21 VAL A 36 -33.097 12.414 -4.942 1.00 0.76 H new ATOM 0 HG22 VAL A 36 -31.333 12.465 -4.710 1.00 0.76 H new ATOM 0 HG23 VAL A 36 -32.174 13.848 -5.449 1.00 0.76 H new ATOM 565 N ASP A 37 -30.950 12.153 -9.690 1.00 0.80 N ATOM 566 CA ASP A 37 -30.664 11.427 -10.960 1.00 0.83 C ATOM 567 C ASP A 37 -29.163 11.479 -11.236 1.00 0.80 C ATOM 568 O ASP A 37 -28.572 10.534 -11.722 1.00 0.79 O ATOM 569 CB ASP A 37 -31.414 12.087 -12.117 1.00 0.93 C ATOM 570 CG ASP A 37 -32.884 12.272 -11.742 1.00 0.98 C ATOM 571 OD1 ASP A 37 -33.252 11.870 -10.651 1.00 1.43 O ATOM 572 OD2 ASP A 37 -33.619 12.810 -12.555 1.00 1.46 O ATOM 0 H ASP A 37 -31.671 12.872 -9.753 1.00 0.80 H new ATOM 0 HA ASP A 37 -30.991 10.391 -10.867 1.00 0.83 H new ATOM 0 HB2 ASP A 37 -30.964 13.052 -12.350 1.00 0.93 H new ATOM 0 HB3 ASP A 37 -31.332 11.472 -13.013 1.00 0.93 H new ATOM 577 N GLN A 38 -28.546 12.584 -10.935 1.00 0.82 N ATOM 578 CA GLN A 38 -27.088 12.715 -11.183 1.00 0.82 C ATOM 579 C GLN A 38 -26.323 11.768 -10.260 1.00 0.74 C ATOM 580 O GLN A 38 -25.286 11.245 -10.615 1.00 0.75 O ATOM 581 CB GLN A 38 -26.651 14.156 -10.909 1.00 0.87 C ATOM 582 CG GLN A 38 -27.620 15.128 -11.586 1.00 0.97 C ATOM 583 CD GLN A 38 -27.597 14.897 -13.097 1.00 1.56 C ATOM 584 OE1 GLN A 38 -26.562 14.608 -13.662 1.00 2.24 O ATOM 585 NE2 GLN A 38 -28.702 15.008 -13.779 1.00 2.29 N ATOM 0 H GLN A 38 -28.991 13.405 -10.526 1.00 0.82 H new ATOM 0 HA GLN A 38 -26.874 12.460 -12.221 1.00 0.82 H new ATOM 0 HB2 GLN A 38 -26.627 14.341 -9.835 1.00 0.87 H new ATOM 0 HB3 GLN A 38 -25.640 14.317 -11.283 1.00 0.87 H new ATOM 0 HG2 GLN A 38 -28.629 14.981 -11.200 1.00 0.97 H new ATOM 0 HG3 GLN A 38 -27.338 16.156 -11.360 1.00 0.97 H new ATOM 0 HE21 GLN A 38 -29.572 15.251 -13.305 1.00 2.29 H new ATOM 0 HE22 GLN A 38 -28.697 14.852 -14.787 1.00 2.29 H new ATOM 594 N GLU A 39 -26.819 11.540 -9.075 1.00 0.67 N ATOM 595 CA GLU A 39 -26.102 10.628 -8.141 1.00 0.61 C ATOM 596 C GLU A 39 -26.035 9.222 -8.738 1.00 0.59 C ATOM 597 O GLU A 39 -25.008 8.573 -8.707 1.00 0.57 O ATOM 598 CB GLU A 39 -26.838 10.570 -6.806 1.00 0.58 C ATOM 599 CG GLU A 39 -27.012 11.982 -6.253 1.00 0.64 C ATOM 600 CD GLU A 39 -25.650 12.536 -5.833 1.00 0.69 C ATOM 601 OE1 GLU A 39 -24.994 11.895 -5.029 1.00 1.30 O ATOM 602 OE2 GLU A 39 -25.286 13.593 -6.322 1.00 1.30 O ATOM 0 H GLU A 39 -27.684 11.943 -8.715 1.00 0.67 H new ATOM 0 HA GLU A 39 -25.092 11.007 -7.985 1.00 0.61 H new ATOM 0 HB2 GLU A 39 -27.812 10.098 -6.937 1.00 0.58 H new ATOM 0 HB3 GLU A 39 -26.279 9.958 -6.098 1.00 0.58 H new ATOM 0 HG2 GLU A 39 -27.462 12.627 -7.008 1.00 0.64 H new ATOM 0 HG3 GLU A 39 -27.690 11.969 -5.400 1.00 0.64 H new ATOM 609 N VAL A 40 -27.121 8.742 -9.274 1.00 0.62 N ATOM 610 CA VAL A 40 -27.120 7.373 -9.864 1.00 0.63 C ATOM 611 C VAL A 40 -26.086 7.301 -10.997 1.00 0.66 C ATOM 612 O VAL A 40 -25.298 6.379 -11.070 1.00 0.64 O ATOM 613 CB VAL A 40 -28.523 7.053 -10.392 1.00 0.70 C ATOM 614 CG1 VAL A 40 -28.492 5.774 -11.238 1.00 0.76 C ATOM 615 CG2 VAL A 40 -29.472 6.856 -9.201 1.00 0.68 C ATOM 0 H VAL A 40 -28.011 9.238 -9.330 1.00 0.62 H new ATOM 0 HA VAL A 40 -26.851 6.639 -9.104 1.00 0.63 H new ATOM 0 HB VAL A 40 -28.871 7.878 -11.014 1.00 0.70 H new ATOM 0 HG11 VAL A 40 -29.494 5.558 -11.607 1.00 0.76 H new ATOM 0 HG12 VAL A 40 -27.817 5.912 -12.082 1.00 0.76 H new ATOM 0 HG13 VAL A 40 -28.143 4.942 -10.627 1.00 0.76 H new ATOM 0 HG21 VAL A 40 -30.473 6.628 -9.567 1.00 0.68 H new ATOM 0 HG22 VAL A 40 -29.115 6.032 -8.584 1.00 0.68 H new ATOM 0 HG23 VAL A 40 -29.503 7.768 -8.605 1.00 0.68 H new ATOM 625 N GLU A 41 -26.072 8.268 -11.873 1.00 0.72 N ATOM 626 CA GLU A 41 -25.076 8.248 -12.986 1.00 0.76 C ATOM 627 C GLU A 41 -23.673 8.416 -12.399 1.00 0.71 C ATOM 628 O GLU A 41 -22.724 7.801 -12.844 1.00 0.70 O ATOM 629 CB GLU A 41 -25.370 9.389 -13.968 1.00 0.85 C ATOM 630 CG GLU A 41 -24.668 9.108 -15.299 1.00 0.92 C ATOM 631 CD GLU A 41 -25.408 7.993 -16.041 1.00 0.98 C ATOM 632 OE1 GLU A 41 -26.476 8.264 -16.564 1.00 1.43 O ATOM 633 OE2 GLU A 41 -24.894 6.886 -16.073 1.00 1.50 O ATOM 0 H GLU A 41 -26.704 9.069 -11.868 1.00 0.72 H new ATOM 0 HA GLU A 41 -25.140 7.300 -13.520 1.00 0.76 H new ATOM 0 HB2 GLU A 41 -26.445 9.482 -14.124 1.00 0.85 H new ATOM 0 HB3 GLU A 41 -25.025 10.337 -13.555 1.00 0.85 H new ATOM 0 HG2 GLU A 41 -24.645 10.012 -15.908 1.00 0.92 H new ATOM 0 HG3 GLU A 41 -23.633 8.817 -15.122 1.00 0.92 H new ATOM 640 N ARG A 42 -23.538 9.237 -11.393 1.00 0.69 N ATOM 641 CA ARG A 42 -22.200 9.434 -10.769 1.00 0.66 C ATOM 642 C ARG A 42 -21.740 8.100 -10.169 1.00 0.59 C ATOM 643 O ARG A 42 -20.574 7.760 -10.206 1.00 0.57 O ATOM 644 CB ARG A 42 -22.292 10.500 -9.666 1.00 0.69 C ATOM 645 CG ARG A 42 -22.198 11.904 -10.278 1.00 0.78 C ATOM 646 CD ARG A 42 -22.483 12.953 -9.198 1.00 0.85 C ATOM 647 NE ARG A 42 -21.566 12.740 -8.041 1.00 1.36 N ATOM 648 CZ ARG A 42 -21.427 13.672 -7.136 1.00 1.81 C ATOM 649 NH1 ARG A 42 -22.093 14.788 -7.239 1.00 2.10 N ATOM 650 NH2 ARG A 42 -20.624 13.484 -6.125 1.00 2.66 N ATOM 0 H ARG A 42 -24.296 9.779 -10.977 1.00 0.69 H new ATOM 0 HA ARG A 42 -21.484 9.770 -11.519 1.00 0.66 H new ATOM 0 HB2 ARG A 42 -23.232 10.393 -9.124 1.00 0.69 H new ATOM 0 HB3 ARG A 42 -21.489 10.356 -8.943 1.00 0.69 H new ATOM 0 HG2 ARG A 42 -21.206 12.062 -10.701 1.00 0.78 H new ATOM 0 HG3 ARG A 42 -22.912 12.005 -11.095 1.00 0.78 H new ATOM 0 HD2 ARG A 42 -22.346 13.955 -9.604 1.00 0.85 H new ATOM 0 HD3 ARG A 42 -23.520 12.881 -8.871 1.00 0.85 H new ATOM 0 HE ARG A 42 -21.047 11.866 -7.956 1.00 1.36 H new ATOM 0 HH11 ARG A 42 -22.724 14.935 -8.027 1.00 2.10 H new ATOM 0 HH12 ARG A 42 -21.983 15.515 -6.532 1.00 2.10 H new ATOM 0 HH21 ARG A 42 -20.105 12.610 -6.042 1.00 2.66 H new ATOM 0 HH22 ARG A 42 -20.515 14.211 -5.418 1.00 2.66 H new ATOM 664 N PHE A 43 -22.654 7.332 -9.628 1.00 0.56 N ATOM 665 CA PHE A 43 -22.274 6.015 -9.043 1.00 0.51 C ATOM 666 C PHE A 43 -22.273 4.968 -10.155 1.00 0.51 C ATOM 667 O PHE A 43 -21.292 4.287 -10.377 1.00 0.49 O ATOM 668 CB PHE A 43 -23.279 5.617 -7.959 1.00 0.53 C ATOM 669 CG PHE A 43 -22.739 4.435 -7.179 1.00 0.53 C ATOM 670 CD1 PHE A 43 -22.801 3.146 -7.725 1.00 0.67 C ATOM 671 CD2 PHE A 43 -22.173 4.630 -5.911 1.00 0.54 C ATOM 672 CE1 PHE A 43 -22.300 2.055 -7.002 1.00 0.75 C ATOM 673 CE2 PHE A 43 -21.672 3.539 -5.191 1.00 0.61 C ATOM 674 CZ PHE A 43 -21.735 2.251 -5.735 1.00 0.70 C ATOM 0 H PHE A 43 -23.646 7.563 -9.568 1.00 0.56 H new ATOM 0 HA PHE A 43 -21.283 6.082 -8.594 1.00 0.51 H new ATOM 0 HB2 PHE A 43 -23.459 6.457 -7.288 1.00 0.53 H new ATOM 0 HB3 PHE A 43 -24.237 5.360 -8.412 1.00 0.53 H new ATOM 0 HD1 PHE A 43 -23.235 2.993 -8.702 1.00 0.67 H new ATOM 0 HD2 PHE A 43 -22.124 5.623 -5.489 1.00 0.54 H new ATOM 0 HE1 PHE A 43 -22.350 1.061 -7.422 1.00 0.75 H new ATOM 0 HE2 PHE A 43 -21.236 3.691 -4.215 1.00 0.61 H new ATOM 0 HZ PHE A 43 -21.349 1.410 -5.179 1.00 0.70 H new ATOM 684 N LEU A 44 -23.360 4.843 -10.873 1.00 0.56 N ATOM 685 CA LEU A 44 -23.397 3.848 -11.983 1.00 0.59 C ATOM 686 C LEU A 44 -22.156 4.058 -12.846 1.00 0.59 C ATOM 687 O LEU A 44 -21.324 3.183 -12.989 1.00 0.59 O ATOM 688 CB LEU A 44 -24.666 4.060 -12.823 1.00 0.67 C ATOM 689 CG LEU A 44 -24.767 3.001 -13.937 1.00 0.72 C ATOM 690 CD1 LEU A 44 -25.162 1.637 -13.353 1.00 0.73 C ATOM 691 CD2 LEU A 44 -25.830 3.445 -14.946 1.00 0.83 C ATOM 0 H LEU A 44 -24.215 5.382 -10.739 1.00 0.56 H new ATOM 0 HA LEU A 44 -23.410 2.833 -11.587 1.00 0.59 H new ATOM 0 HB2 LEU A 44 -25.546 4.005 -12.182 1.00 0.67 H new ATOM 0 HB3 LEU A 44 -24.654 5.057 -13.263 1.00 0.67 H new ATOM 0 HG LEU A 44 -23.797 2.903 -14.424 1.00 0.72 H new ATOM 0 HD11 LEU A 44 -25.228 0.903 -14.156 1.00 0.73 H new ATOM 0 HD12 LEU A 44 -24.410 1.319 -12.631 1.00 0.73 H new ATOM 0 HD13 LEU A 44 -26.129 1.720 -12.857 1.00 0.73 H new ATOM 0 HD21 LEU A 44 -25.911 2.703 -15.740 1.00 0.83 H new ATOM 0 HD22 LEU A 44 -26.792 3.543 -14.442 1.00 0.83 H new ATOM 0 HD23 LEU A 44 -25.546 4.406 -15.375 1.00 0.83 H new ATOM 703 N SER A 45 -22.024 5.224 -13.410 1.00 0.62 N ATOM 704 CA SER A 45 -20.833 5.504 -14.252 1.00 0.65 C ATOM 705 C SER A 45 -19.596 5.427 -13.360 1.00 0.59 C ATOM 706 O SER A 45 -18.526 5.044 -13.789 1.00 0.59 O ATOM 707 CB SER A 45 -20.958 6.901 -14.856 1.00 0.72 C ATOM 708 OG SER A 45 -20.058 7.025 -15.949 1.00 0.78 O ATOM 0 H SER A 45 -22.688 5.993 -13.324 1.00 0.62 H new ATOM 0 HA SER A 45 -20.754 4.779 -15.062 1.00 0.65 H new ATOM 0 HB2 SER A 45 -21.981 7.074 -15.191 1.00 0.72 H new ATOM 0 HB3 SER A 45 -20.738 7.656 -14.102 1.00 0.72 H new ATOM 0 HG SER A 45 -20.138 7.921 -16.339 1.00 0.78 H new ATOM 714 N GLY A 46 -19.743 5.751 -12.106 1.00 0.57 N ATOM 715 CA GLY A 46 -18.582 5.648 -11.186 1.00 0.56 C ATOM 716 C GLY A 46 -18.162 4.183 -11.160 1.00 0.53 C ATOM 717 O GLY A 46 -17.024 3.843 -11.409 1.00 0.53 O ATOM 0 H GLY A 46 -20.611 6.080 -11.683 1.00 0.57 H new ATOM 0 HA2 GLY A 46 -17.761 6.278 -11.529 1.00 0.56 H new ATOM 0 HA3 GLY A 46 -18.851 5.990 -10.186 1.00 0.56 H new ATOM 721 N ARG A 47 -19.095 3.313 -10.884 1.00 0.54 N ATOM 722 CA ARG A 47 -18.789 1.857 -10.865 1.00 0.56 C ATOM 723 C ARG A 47 -18.022 1.497 -12.141 1.00 0.56 C ATOM 724 O ARG A 47 -17.224 0.581 -12.159 1.00 0.57 O ATOM 725 CB ARG A 47 -20.103 1.076 -10.808 1.00 0.63 C ATOM 726 CG ARG A 47 -19.819 -0.420 -10.666 1.00 0.69 C ATOM 727 CD ARG A 47 -21.126 -1.159 -10.360 1.00 0.84 C ATOM 728 NE ARG A 47 -20.961 -2.611 -10.645 1.00 1.27 N ATOM 729 CZ ARG A 47 -21.832 -3.470 -10.187 1.00 1.79 C ATOM 730 NH1 ARG A 47 -22.852 -3.053 -9.487 1.00 2.06 N ATOM 731 NH2 ARG A 47 -21.689 -4.743 -10.440 1.00 2.83 N ATOM 0 H ARG A 47 -20.063 3.552 -10.669 1.00 0.54 H new ATOM 0 HA ARG A 47 -18.182 1.606 -9.995 1.00 0.56 H new ATOM 0 HB2 ARG A 47 -20.704 1.421 -9.967 1.00 0.63 H new ATOM 0 HB3 ARG A 47 -20.684 1.260 -11.712 1.00 0.63 H new ATOM 0 HG2 ARG A 47 -19.376 -0.806 -11.584 1.00 0.69 H new ATOM 0 HG3 ARG A 47 -19.097 -0.590 -9.868 1.00 0.69 H new ATOM 0 HD2 ARG A 47 -21.402 -1.013 -9.316 1.00 0.84 H new ATOM 0 HD3 ARG A 47 -21.936 -0.750 -10.964 1.00 0.84 H new ATOM 0 HE ARG A 47 -20.168 -2.935 -11.198 1.00 1.27 H new ATOM 0 HH11 ARG A 47 -22.968 -2.057 -9.298 1.00 2.06 H new ATOM 0 HH12 ARG A 47 -23.533 -3.723 -9.129 1.00 2.06 H new ATOM 0 HH21 ARG A 47 -20.897 -5.067 -10.995 1.00 2.83 H new ATOM 0 HH22 ARG A 47 -22.369 -5.414 -10.082 1.00 2.83 H new ATOM 745 N ALA A 48 -18.243 2.226 -13.206 1.00 0.57 N ATOM 746 CA ALA A 48 -17.504 1.936 -14.467 1.00 0.60 C ATOM 747 C ALA A 48 -16.028 2.254 -14.227 1.00 0.58 C ATOM 748 O ALA A 48 -15.139 1.658 -14.804 1.00 0.58 O ATOM 749 CB ALA A 48 -18.054 2.810 -15.604 1.00 0.65 C ATOM 0 H ALA A 48 -18.900 3.005 -13.255 1.00 0.57 H new ATOM 0 HA ALA A 48 -17.624 0.890 -14.750 1.00 0.60 H new ATOM 0 HB1 ALA A 48 -17.511 2.595 -16.524 1.00 0.65 H new ATOM 0 HB2 ALA A 48 -19.113 2.595 -15.749 1.00 0.65 H new ATOM 0 HB3 ALA A 48 -17.930 3.862 -15.347 1.00 0.65 H new ATOM 755 N LYS A 49 -15.776 3.203 -13.370 1.00 0.59 N ATOM 756 CA LYS A 49 -14.367 3.590 -13.069 1.00 0.60 C ATOM 757 C LYS A 49 -13.792 2.634 -12.025 1.00 0.54 C ATOM 758 O LYS A 49 -12.820 1.947 -12.271 1.00 0.54 O ATOM 759 CB LYS A 49 -14.324 5.021 -12.526 1.00 0.70 C ATOM 760 CG LYS A 49 -15.174 5.934 -13.417 1.00 1.26 C ATOM 761 CD LYS A 49 -14.874 7.406 -13.104 1.00 1.23 C ATOM 762 CE LYS A 49 -15.414 8.291 -14.230 1.00 1.87 C ATOM 763 NZ LYS A 49 -16.779 7.834 -14.615 1.00 2.57 N ATOM 0 H LYS A 49 -16.487 3.730 -12.863 1.00 0.59 H new ATOM 0 HA LYS A 49 -13.776 3.536 -13.984 1.00 0.60 H new ATOM 0 HB2 LYS A 49 -14.698 5.044 -11.502 1.00 0.70 H new ATOM 0 HB3 LYS A 49 -13.295 5.379 -12.497 1.00 0.70 H new ATOM 0 HG2 LYS A 49 -14.965 5.728 -14.467 1.00 1.26 H new ATOM 0 HG3 LYS A 49 -16.232 5.729 -13.256 1.00 1.26 H new ATOM 0 HD2 LYS A 49 -15.332 7.687 -12.156 1.00 1.23 H new ATOM 0 HD3 LYS A 49 -13.799 7.553 -12.995 1.00 1.23 H new ATOM 0 HE2 LYS A 49 -15.446 9.331 -13.905 1.00 1.87 H new ATOM 0 HE3 LYS A 49 -14.748 8.247 -15.092 1.00 1.87 H new ATOM 0 HZ1 LYS A 49 -17.281 8.607 -15.097 1.00 2.57 H new ATOM 0 HZ2 LYS A 49 -16.704 7.017 -15.255 1.00 2.57 H new ATOM 0 HZ3 LYS A 49 -17.306 7.558 -13.762 1.00 2.57 H new ATOM 777 N ALA A 50 -14.377 2.581 -10.863 1.00 0.51 N ATOM 778 CA ALA A 50 -13.851 1.667 -9.808 1.00 0.50 C ATOM 779 C ALA A 50 -13.709 0.255 -10.378 1.00 0.46 C ATOM 780 O ALA A 50 -12.738 -0.429 -10.128 1.00 0.47 O ATOM 781 CB ALA A 50 -14.826 1.635 -8.627 1.00 0.51 C ATOM 0 H ALA A 50 -15.195 3.129 -10.596 1.00 0.51 H new ATOM 0 HA ALA A 50 -12.878 2.027 -9.473 1.00 0.50 H new ATOM 0 HB1 ALA A 50 -14.442 0.967 -7.856 1.00 0.51 H new ATOM 0 HB2 ALA A 50 -14.934 2.639 -8.217 1.00 0.51 H new ATOM 0 HB3 ALA A 50 -15.797 1.276 -8.967 1.00 0.51 H new ATOM 787 N SER A 51 -14.662 -0.184 -11.155 1.00 0.44 N ATOM 788 CA SER A 51 -14.566 -1.541 -11.747 1.00 0.44 C ATOM 789 C SER A 51 -13.335 -1.580 -12.635 1.00 0.46 C ATOM 790 O SER A 51 -12.623 -2.555 -12.689 1.00 0.47 O ATOM 791 CB SER A 51 -15.813 -1.833 -12.582 1.00 0.47 C ATOM 792 OG SER A 51 -15.889 -0.902 -13.654 1.00 1.36 O ATOM 0 H SER A 51 -15.501 0.341 -11.403 1.00 0.44 H new ATOM 0 HA SER A 51 -14.491 -2.291 -10.960 1.00 0.44 H new ATOM 0 HB2 SER A 51 -15.774 -2.851 -12.971 1.00 0.47 H new ATOM 0 HB3 SER A 51 -16.706 -1.763 -11.960 1.00 0.47 H new ATOM 0 HG SER A 51 -16.630 -0.280 -13.495 1.00 1.36 H new ATOM 798 N ALA A 52 -13.090 -0.509 -13.330 1.00 0.48 N ATOM 799 CA ALA A 52 -11.912 -0.441 -14.231 1.00 0.53 C ATOM 800 C ALA A 52 -10.629 -0.317 -13.401 1.00 0.52 C ATOM 801 O ALA A 52 -9.600 -0.861 -13.746 1.00 0.53 O ATOM 802 CB ALA A 52 -12.062 0.787 -15.123 1.00 0.60 C ATOM 0 H ALA A 52 -13.664 0.334 -13.312 1.00 0.48 H new ATOM 0 HA ALA A 52 -11.853 -1.345 -14.837 1.00 0.53 H new ATOM 0 HB1 ALA A 52 -11.206 0.856 -15.794 1.00 0.60 H new ATOM 0 HB2 ALA A 52 -12.977 0.701 -15.710 1.00 0.60 H new ATOM 0 HB3 ALA A 52 -12.111 1.683 -14.504 1.00 0.60 H new ATOM 808 N GLN A 53 -10.685 0.397 -12.310 1.00 0.53 N ATOM 809 CA GLN A 53 -9.468 0.554 -11.463 1.00 0.55 C ATOM 810 C GLN A 53 -9.162 -0.771 -10.758 1.00 0.51 C ATOM 811 O GLN A 53 -8.061 -1.275 -10.820 1.00 0.52 O ATOM 812 CB GLN A 53 -9.702 1.658 -10.427 1.00 0.61 C ATOM 813 CG GLN A 53 -9.832 3.006 -11.143 1.00 0.67 C ATOM 814 CD GLN A 53 -9.756 4.145 -10.123 1.00 0.75 C ATOM 815 OE1 GLN A 53 -8.739 4.799 -10.000 1.00 1.36 O ATOM 816 NE2 GLN A 53 -10.796 4.414 -9.383 1.00 1.29 N ATOM 0 H GLN A 53 -11.518 0.877 -11.969 1.00 0.53 H new ATOM 0 HA GLN A 53 -8.620 0.829 -12.090 1.00 0.55 H new ATOM 0 HB2 GLN A 53 -10.605 1.449 -9.854 1.00 0.61 H new ATOM 0 HB3 GLN A 53 -8.875 1.688 -9.718 1.00 0.61 H new ATOM 0 HG2 GLN A 53 -9.038 3.114 -11.882 1.00 0.67 H new ATOM 0 HG3 GLN A 53 -10.778 3.052 -11.683 1.00 0.67 H new ATOM 0 HE21 GLN A 53 -11.650 3.866 -9.485 1.00 1.29 H new ATOM 0 HE22 GLN A 53 -10.755 5.172 -8.702 1.00 1.29 H new ATOM 825 N LEU A 54 -10.129 -1.348 -10.096 1.00 0.48 N ATOM 826 CA LEU A 54 -9.876 -2.647 -9.402 1.00 0.47 C ATOM 827 C LEU A 54 -9.555 -3.720 -10.452 1.00 0.44 C ATOM 828 O LEU A 54 -8.828 -4.657 -10.191 1.00 0.45 O ATOM 829 CB LEU A 54 -11.126 -3.058 -8.599 1.00 0.49 C ATOM 830 CG LEU A 54 -11.096 -2.439 -7.187 1.00 0.62 C ATOM 831 CD1 LEU A 54 -9.964 -3.061 -6.338 1.00 1.38 C ATOM 832 CD2 LEU A 54 -10.896 -0.918 -7.291 1.00 1.07 C ATOM 0 H LEU A 54 -11.076 -0.981 -10.005 1.00 0.48 H new ATOM 0 HA LEU A 54 -9.034 -2.542 -8.717 1.00 0.47 H new ATOM 0 HB2 LEU A 54 -12.024 -2.734 -9.124 1.00 0.49 H new ATOM 0 HB3 LEU A 54 -11.175 -4.144 -8.524 1.00 0.49 H new ATOM 0 HG LEU A 54 -12.047 -2.648 -6.697 1.00 0.62 H new ATOM 0 HD11 LEU A 54 -9.962 -2.609 -5.346 1.00 1.38 H new ATOM 0 HD12 LEU A 54 -10.126 -4.135 -6.247 1.00 1.38 H new ATOM 0 HD13 LEU A 54 -9.004 -2.878 -6.821 1.00 1.38 H new ATOM 0 HD21 LEU A 54 -10.875 -0.485 -6.291 1.00 1.07 H new ATOM 0 HD22 LEU A 54 -9.953 -0.709 -7.797 1.00 1.07 H new ATOM 0 HD23 LEU A 54 -11.717 -0.481 -7.859 1.00 1.07 H new ATOM 844 N GLU A 55 -10.091 -3.587 -11.636 1.00 0.43 N ATOM 845 CA GLU A 55 -9.813 -4.598 -12.700 1.00 0.44 C ATOM 846 C GLU A 55 -8.371 -4.436 -13.192 1.00 0.44 C ATOM 847 O GLU A 55 -7.617 -5.385 -13.259 1.00 0.46 O ATOM 848 CB GLU A 55 -10.785 -4.389 -13.871 1.00 0.47 C ATOM 849 CG GLU A 55 -12.139 -5.043 -13.552 1.00 0.49 C ATOM 850 CD GLU A 55 -12.056 -6.552 -13.799 1.00 0.54 C ATOM 851 OE1 GLU A 55 -10.950 -7.056 -13.893 1.00 1.27 O ATOM 852 OE2 GLU A 55 -13.100 -7.176 -13.891 1.00 1.14 O ATOM 0 H GLU A 55 -10.708 -2.824 -11.913 1.00 0.43 H new ATOM 0 HA GLU A 55 -9.947 -5.601 -12.295 1.00 0.44 H new ATOM 0 HB2 GLU A 55 -10.921 -3.323 -14.056 1.00 0.47 H new ATOM 0 HB3 GLU A 55 -10.369 -4.820 -14.781 1.00 0.47 H new ATOM 0 HG2 GLU A 55 -12.412 -4.849 -12.515 1.00 0.49 H new ATOM 0 HG3 GLU A 55 -12.920 -4.606 -14.174 1.00 0.49 H new ATOM 859 N THR A 56 -7.985 -3.243 -13.549 1.00 0.45 N ATOM 860 CA THR A 56 -6.597 -3.033 -14.053 1.00 0.48 C ATOM 861 C THR A 56 -5.599 -3.453 -12.973 1.00 0.46 C ATOM 862 O THR A 56 -4.533 -3.961 -13.262 1.00 0.48 O ATOM 863 CB THR A 56 -6.389 -1.554 -14.394 1.00 0.52 C ATOM 864 OG1 THR A 56 -7.476 -1.099 -15.188 1.00 0.55 O ATOM 865 CG2 THR A 56 -5.081 -1.382 -15.172 1.00 0.60 C ATOM 0 H THR A 56 -8.567 -2.406 -13.514 1.00 0.45 H new ATOM 0 HA THR A 56 -6.442 -3.633 -14.950 1.00 0.48 H new ATOM 0 HB THR A 56 -6.338 -0.973 -13.473 1.00 0.52 H new ATOM 0 HG1 THR A 56 -8.144 -0.671 -14.613 1.00 0.55 H new ATOM 0 HG21 THR A 56 -4.937 -0.329 -15.413 1.00 0.60 H new ATOM 0 HG22 THR A 56 -4.247 -1.733 -14.564 1.00 0.60 H new ATOM 0 HG23 THR A 56 -5.127 -1.962 -16.094 1.00 0.60 H new ATOM 873 N ILE A 57 -5.936 -3.260 -11.730 1.00 0.45 N ATOM 874 CA ILE A 57 -5.008 -3.665 -10.638 1.00 0.46 C ATOM 875 C ILE A 57 -4.915 -5.194 -10.619 1.00 0.43 C ATOM 876 O ILE A 57 -3.888 -5.763 -10.305 1.00 0.44 O ATOM 877 CB ILE A 57 -5.546 -3.154 -9.298 1.00 0.47 C ATOM 878 CG1 ILE A 57 -5.434 -1.625 -9.263 1.00 0.51 C ATOM 879 CG2 ILE A 57 -4.730 -3.749 -8.147 1.00 0.51 C ATOM 880 CD1 ILE A 57 -6.266 -1.066 -8.105 1.00 0.53 C ATOM 0 H ILE A 57 -6.813 -2.840 -11.422 1.00 0.45 H new ATOM 0 HA ILE A 57 -4.018 -3.240 -10.805 1.00 0.46 H new ATOM 0 HB ILE A 57 -6.588 -3.453 -9.189 1.00 0.47 H new ATOM 0 HG12 ILE A 57 -4.391 -1.331 -9.147 1.00 0.51 H new ATOM 0 HG13 ILE A 57 -5.781 -1.205 -10.207 1.00 0.51 H new ATOM 0 HG21 ILE A 57 -5.118 -3.381 -7.197 1.00 0.51 H new ATOM 0 HG22 ILE A 57 -4.804 -4.836 -8.173 1.00 0.51 H new ATOM 0 HG23 ILE A 57 -3.686 -3.454 -8.251 1.00 0.51 H new ATOM 0 HD11 ILE A 57 -6.181 0.021 -8.087 1.00 0.53 H new ATOM 0 HD12 ILE A 57 -7.311 -1.346 -8.239 1.00 0.53 H new ATOM 0 HD13 ILE A 57 -5.899 -1.474 -7.163 1.00 0.53 H new ATOM 892 N LYS A 58 -5.985 -5.857 -10.965 1.00 0.42 N ATOM 893 CA LYS A 58 -5.979 -7.347 -10.981 1.00 0.42 C ATOM 894 C LYS A 58 -4.976 -7.842 -12.028 1.00 0.44 C ATOM 895 O LYS A 58 -4.257 -8.797 -11.807 1.00 0.45 O ATOM 896 CB LYS A 58 -7.384 -7.847 -11.354 1.00 0.44 C ATOM 897 CG LYS A 58 -7.460 -9.385 -11.249 1.00 0.48 C ATOM 898 CD LYS A 58 -8.549 -9.925 -12.197 1.00 0.52 C ATOM 899 CE LYS A 58 -8.115 -9.781 -13.671 1.00 0.59 C ATOM 900 NZ LYS A 58 -8.701 -10.897 -14.466 1.00 0.99 N ATOM 0 H LYS A 58 -6.868 -5.427 -11.239 1.00 0.42 H new ATOM 0 HA LYS A 58 -5.696 -7.724 -9.998 1.00 0.42 H new ATOM 0 HB2 LYS A 58 -8.124 -7.395 -10.693 1.00 0.44 H new ATOM 0 HB3 LYS A 58 -7.630 -7.534 -12.369 1.00 0.44 H new ATOM 0 HG2 LYS A 58 -6.495 -9.823 -11.503 1.00 0.48 H new ATOM 0 HG3 LYS A 58 -7.682 -9.677 -10.223 1.00 0.48 H new ATOM 0 HD2 LYS A 58 -8.746 -10.973 -11.972 1.00 0.52 H new ATOM 0 HD3 LYS A 58 -9.481 -9.384 -12.033 1.00 0.52 H new ATOM 0 HE2 LYS A 58 -8.447 -8.822 -14.068 1.00 0.59 H new ATOM 0 HE3 LYS A 58 -7.028 -9.797 -13.746 1.00 0.59 H new ATOM 0 HZ1 LYS A 58 -8.411 -10.804 -15.461 1.00 0.99 H new ATOM 0 HZ2 LYS A 58 -8.363 -11.806 -14.090 1.00 0.99 H new ATOM 0 HZ3 LYS A 58 -9.738 -10.861 -14.403 1.00 0.99 H new ATOM 914 N THR A 59 -4.930 -7.207 -13.166 1.00 0.46 N ATOM 915 CA THR A 59 -3.985 -7.644 -14.229 1.00 0.49 C ATOM 916 C THR A 59 -2.569 -7.259 -13.831 1.00 0.51 C ATOM 917 O THR A 59 -1.617 -7.934 -14.170 1.00 0.54 O ATOM 918 CB THR A 59 -4.352 -6.962 -15.553 1.00 0.53 C ATOM 919 OG1 THR A 59 -5.766 -6.914 -15.678 1.00 0.53 O ATOM 920 CG2 THR A 59 -3.764 -7.738 -16.738 1.00 0.59 C ATOM 0 H THR A 59 -5.508 -6.402 -13.405 1.00 0.46 H new ATOM 0 HA THR A 59 -4.047 -8.725 -14.352 1.00 0.49 H new ATOM 0 HB THR A 59 -3.941 -5.952 -15.556 1.00 0.53 H new ATOM 0 HG1 THR A 59 -6.005 -6.477 -16.522 1.00 0.53 H new ATOM 0 HG21 THR A 59 -4.034 -7.240 -17.669 1.00 0.59 H new ATOM 0 HG22 THR A 59 -2.678 -7.773 -16.647 1.00 0.59 H new ATOM 0 HG23 THR A 59 -4.161 -8.753 -16.741 1.00 0.59 H new ATOM 928 N LYS A 60 -2.412 -6.188 -13.105 1.00 0.49 N ATOM 929 CA LYS A 60 -1.046 -5.801 -12.694 1.00 0.52 C ATOM 930 C LYS A 60 -0.588 -6.808 -11.652 1.00 0.51 C ATOM 931 O LYS A 60 0.579 -7.123 -11.540 1.00 0.54 O ATOM 932 CB LYS A 60 -1.052 -4.389 -12.096 1.00 0.54 C ATOM 933 CG LYS A 60 -1.118 -3.349 -13.221 1.00 0.57 C ATOM 934 CD LYS A 60 -0.925 -1.949 -12.636 1.00 0.60 C ATOM 935 CE LYS A 60 -1.328 -0.896 -13.677 1.00 1.07 C ATOM 936 NZ LYS A 60 -1.019 -1.403 -15.046 1.00 1.81 N ATOM 0 H LYS A 60 -3.162 -5.575 -12.785 1.00 0.49 H new ATOM 0 HA LYS A 60 -0.373 -5.797 -13.551 1.00 0.52 H new ATOM 0 HB2 LYS A 60 -1.905 -4.271 -11.428 1.00 0.54 H new ATOM 0 HB3 LYS A 60 -0.155 -4.234 -11.497 1.00 0.54 H new ATOM 0 HG2 LYS A 60 -0.347 -3.553 -13.964 1.00 0.57 H new ATOM 0 HG3 LYS A 60 -2.079 -3.412 -13.732 1.00 0.57 H new ATOM 0 HD2 LYS A 60 -1.528 -1.834 -11.735 1.00 0.60 H new ATOM 0 HD3 LYS A 60 0.115 -1.806 -12.344 1.00 0.60 H new ATOM 0 HE2 LYS A 60 -2.392 -0.674 -13.592 1.00 1.07 H new ATOM 0 HE3 LYS A 60 -0.792 0.035 -13.493 1.00 1.07 H new ATOM 0 HZ1 LYS A 60 -1.049 -0.614 -15.723 1.00 1.81 H new ATOM 0 HZ2 LYS A 60 -0.070 -1.829 -15.052 1.00 1.81 H new ATOM 0 HZ3 LYS A 60 -1.722 -2.120 -15.318 1.00 1.81 H new ATOM 950 N ALA A 61 -1.514 -7.345 -10.909 1.00 0.47 N ATOM 951 CA ALA A 61 -1.151 -8.364 -9.897 1.00 0.46 C ATOM 952 C ALA A 61 -0.695 -9.621 -10.632 1.00 0.47 C ATOM 953 O ALA A 61 0.184 -10.331 -10.186 1.00 0.48 O ATOM 954 CB ALA A 61 -2.372 -8.686 -9.035 1.00 0.45 C ATOM 0 H ALA A 61 -2.507 -7.119 -10.962 1.00 0.47 H new ATOM 0 HA ALA A 61 -0.353 -7.993 -9.253 1.00 0.46 H new ATOM 0 HB1 ALA A 61 -2.104 -9.436 -8.291 1.00 0.45 H new ATOM 0 HB2 ALA A 61 -2.711 -7.780 -8.532 1.00 0.45 H new ATOM 0 HB3 ALA A 61 -3.172 -9.072 -9.667 1.00 0.45 H new ATOM 960 N GLY A 62 -1.282 -9.897 -11.771 1.00 0.47 N ATOM 961 CA GLY A 62 -0.874 -11.103 -12.542 1.00 0.50 C ATOM 962 C GLY A 62 0.376 -10.775 -13.356 1.00 0.55 C ATOM 963 O GLY A 62 1.208 -11.624 -13.604 1.00 0.58 O ATOM 0 H GLY A 62 -2.023 -9.339 -12.195 1.00 0.47 H new ATOM 0 HA2 GLY A 62 -0.675 -11.933 -11.864 1.00 0.50 H new ATOM 0 HA3 GLY A 62 -1.681 -11.418 -13.203 1.00 0.50 H new ATOM 967 N GLU A 63 0.530 -9.544 -13.763 1.00 0.59 N ATOM 968 CA GLU A 63 1.744 -9.174 -14.546 1.00 0.67 C ATOM 969 C GLU A 63 2.868 -8.813 -13.571 1.00 0.69 C ATOM 970 O GLU A 63 4.032 -8.804 -13.925 1.00 0.76 O ATOM 971 CB GLU A 63 1.430 -7.975 -15.443 1.00 0.73 C ATOM 972 CG GLU A 63 0.495 -8.417 -16.571 1.00 0.75 C ATOM 973 CD GLU A 63 0.207 -7.232 -17.492 1.00 0.82 C ATOM 974 OE1 GLU A 63 -0.265 -6.222 -16.995 1.00 1.39 O ATOM 975 OE2 GLU A 63 0.459 -7.354 -18.680 1.00 1.33 O ATOM 0 H GLU A 63 -0.127 -8.783 -13.589 1.00 0.59 H new ATOM 0 HA GLU A 63 2.054 -10.012 -15.171 1.00 0.67 H new ATOM 0 HB2 GLU A 63 0.964 -7.182 -14.859 1.00 0.73 H new ATOM 0 HB3 GLU A 63 2.351 -7.566 -15.858 1.00 0.73 H new ATOM 0 HG2 GLU A 63 0.951 -9.229 -17.138 1.00 0.75 H new ATOM 0 HG3 GLU A 63 -0.436 -8.802 -16.155 1.00 0.75 H new ATOM 982 N THR A 64 2.529 -8.522 -12.339 1.00 0.64 N ATOM 983 CA THR A 64 3.573 -8.169 -11.328 1.00 0.69 C ATOM 984 C THR A 64 3.953 -9.414 -10.520 1.00 0.64 C ATOM 985 O THR A 64 5.116 -9.689 -10.308 1.00 0.69 O ATOM 986 CB THR A 64 3.028 -7.096 -10.374 1.00 0.72 C ATOM 987 OG1 THR A 64 2.576 -5.978 -11.128 1.00 0.77 O ATOM 988 CG2 THR A 64 4.134 -6.644 -9.416 1.00 0.82 C ATOM 0 H THR A 64 1.571 -8.514 -11.989 1.00 0.64 H new ATOM 0 HA THR A 64 4.453 -7.786 -11.845 1.00 0.69 H new ATOM 0 HB THR A 64 2.200 -7.513 -9.801 1.00 0.72 H new ATOM 0 HG1 THR A 64 1.654 -6.133 -11.422 1.00 0.77 H new ATOM 0 HG21 THR A 64 3.742 -5.883 -8.741 1.00 0.82 H new ATOM 0 HG22 THR A 64 4.484 -7.498 -8.836 1.00 0.82 H new ATOM 0 HG23 THR A 64 4.964 -6.229 -9.988 1.00 0.82 H new ATOM 996 N PHE A 65 2.977 -10.167 -10.060 1.00 0.56 N ATOM 997 CA PHE A 65 3.282 -11.391 -9.248 1.00 0.54 C ATOM 998 C PHE A 65 3.015 -12.643 -10.085 1.00 0.51 C ATOM 999 O PHE A 65 3.753 -13.607 -10.027 1.00 0.56 O ATOM 1000 CB PHE A 65 2.374 -11.418 -8.010 1.00 0.55 C ATOM 1001 CG PHE A 65 2.872 -10.420 -6.980 1.00 0.67 C ATOM 1002 CD1 PHE A 65 4.130 -10.590 -6.379 1.00 0.71 C ATOM 1003 CD2 PHE A 65 2.070 -9.327 -6.619 1.00 0.81 C ATOM 1004 CE1 PHE A 65 4.579 -9.670 -5.423 1.00 0.86 C ATOM 1005 CE2 PHE A 65 2.522 -8.409 -5.663 1.00 0.98 C ATOM 1006 CZ PHE A 65 3.776 -8.580 -5.066 1.00 0.99 C ATOM 0 H PHE A 65 1.985 -9.986 -10.212 1.00 0.56 H new ATOM 0 HA PHE A 65 4.328 -11.369 -8.943 1.00 0.54 H new ATOM 0 HB2 PHE A 65 1.349 -11.179 -8.295 1.00 0.55 H new ATOM 0 HB3 PHE A 65 2.360 -12.420 -7.581 1.00 0.55 H new ATOM 0 HD1 PHE A 65 4.751 -11.430 -6.654 1.00 0.71 H new ATOM 0 HD2 PHE A 65 1.102 -9.193 -7.079 1.00 0.81 H new ATOM 0 HE1 PHE A 65 5.546 -9.802 -4.961 1.00 0.86 H new ATOM 0 HE2 PHE A 65 1.903 -7.569 -5.386 1.00 0.98 H new ATOM 0 HZ PHE A 65 4.125 -7.871 -4.330 1.00 0.99 H new ATOM 1016 N GLY A 66 1.969 -12.642 -10.860 1.00 0.50 N ATOM 1017 CA GLY A 66 1.659 -13.840 -11.690 1.00 0.51 C ATOM 1018 C GLY A 66 1.174 -14.976 -10.787 1.00 0.51 C ATOM 1019 O GLY A 66 0.334 -15.765 -11.168 1.00 0.55 O ATOM 0 H GLY A 66 1.315 -11.865 -10.956 1.00 0.50 H new ATOM 0 HA2 GLY A 66 0.895 -13.596 -12.428 1.00 0.51 H new ATOM 0 HA3 GLY A 66 2.546 -14.153 -12.241 1.00 0.51 H new ATOM 1023 N GLU A 67 1.692 -15.066 -9.592 1.00 0.71 N ATOM 1024 CA GLU A 67 1.251 -16.151 -8.674 1.00 0.87 C ATOM 1025 C GLU A 67 -0.280 -16.163 -8.605 1.00 0.72 C ATOM 1026 O GLU A 67 -0.945 -15.335 -9.193 1.00 0.72 O ATOM 1027 CB GLU A 67 1.839 -15.908 -7.275 1.00 1.22 C ATOM 1028 CG GLU A 67 1.537 -17.106 -6.357 1.00 1.81 C ATOM 1029 CD GLU A 67 2.536 -17.136 -5.195 1.00 2.09 C ATOM 1030 OE1 GLU A 67 3.658 -17.561 -5.415 1.00 2.59 O ATOM 1031 OE2 GLU A 67 2.159 -16.738 -4.106 1.00 2.29 O ATOM 0 H GLU A 67 2.400 -14.436 -9.214 1.00 0.71 H new ATOM 0 HA GLU A 67 1.602 -17.114 -9.045 1.00 0.87 H new ATOM 0 HB2 GLU A 67 2.916 -15.757 -7.346 1.00 1.22 H new ATOM 0 HB3 GLU A 67 1.417 -14.998 -6.848 1.00 1.22 H new ATOM 0 HG2 GLU A 67 0.520 -17.033 -5.972 1.00 1.81 H new ATOM 0 HG3 GLU A 67 1.597 -18.035 -6.924 1.00 1.81 H new ATOM 1038 N GLU A 68 -0.839 -17.098 -7.892 1.00 0.68 N ATOM 1039 CA GLU A 68 -2.322 -17.186 -7.770 1.00 0.67 C ATOM 1040 C GLU A 68 -2.848 -15.999 -6.959 1.00 0.62 C ATOM 1041 O GLU A 68 -3.781 -16.122 -6.192 1.00 0.66 O ATOM 1042 CB GLU A 68 -2.677 -18.491 -7.057 1.00 0.78 C ATOM 1043 CG GLU A 68 -4.141 -18.863 -7.320 1.00 1.51 C ATOM 1044 CD GLU A 68 -4.404 -20.278 -6.801 1.00 1.60 C ATOM 1045 OE1 GLU A 68 -4.114 -21.217 -7.524 1.00 2.20 O ATOM 1046 OE2 GLU A 68 -4.889 -20.399 -5.689 1.00 1.64 O ATOM 0 H GLU A 68 -0.325 -17.816 -7.381 1.00 0.68 H new ATOM 0 HA GLU A 68 -2.776 -17.165 -8.761 1.00 0.67 H new ATOM 0 HB2 GLU A 68 -2.024 -19.292 -7.404 1.00 0.78 H new ATOM 0 HB3 GLU A 68 -2.509 -18.385 -5.985 1.00 0.78 H new ATOM 0 HG2 GLU A 68 -4.803 -18.153 -6.825 1.00 1.51 H new ATOM 0 HG3 GLU A 68 -4.356 -18.809 -8.387 1.00 1.51 H new ATOM 1053 N LYS A 69 -2.256 -14.856 -7.123 1.00 0.56 N ATOM 1054 CA LYS A 69 -2.713 -13.655 -6.367 1.00 0.54 C ATOM 1055 C LYS A 69 -3.862 -12.995 -7.129 1.00 0.50 C ATOM 1056 O LYS A 69 -4.570 -12.159 -6.605 1.00 0.48 O ATOM 1057 CB LYS A 69 -1.561 -12.645 -6.259 1.00 0.56 C ATOM 1058 CG LYS A 69 -0.447 -13.172 -5.340 1.00 0.63 C ATOM 1059 CD LYS A 69 -0.791 -12.890 -3.872 1.00 0.78 C ATOM 1060 CE LYS A 69 0.363 -13.350 -2.977 1.00 1.00 C ATOM 1061 NZ LYS A 69 0.377 -14.840 -2.907 1.00 1.79 N ATOM 0 H LYS A 69 -1.469 -14.696 -7.752 1.00 0.56 H new ATOM 0 HA LYS A 69 -3.038 -13.957 -5.371 1.00 0.54 H new ATOM 0 HB2 LYS A 69 -1.155 -12.445 -7.250 1.00 0.56 H new ATOM 0 HB3 LYS A 69 -1.938 -11.698 -5.872 1.00 0.56 H new ATOM 0 HG2 LYS A 69 -0.318 -14.244 -5.491 1.00 0.63 H new ATOM 0 HG3 LYS A 69 0.500 -12.698 -5.596 1.00 0.63 H new ATOM 0 HD2 LYS A 69 -0.973 -11.825 -3.729 1.00 0.78 H new ATOM 0 HD3 LYS A 69 -1.708 -13.410 -3.596 1.00 0.78 H new ATOM 0 HE2 LYS A 69 1.311 -12.985 -3.372 1.00 1.00 H new ATOM 0 HE3 LYS A 69 0.252 -12.930 -1.977 1.00 1.00 H new ATOM 0 HZ1 LYS A 69 0.479 -15.140 -1.916 1.00 1.79 H new ATOM 0 HZ2 LYS A 69 -0.514 -15.214 -3.292 1.00 1.79 H new ATOM 0 HZ3 LYS A 69 1.175 -15.206 -3.464 1.00 1.79 H new ATOM 1075 N GLU A 70 -4.046 -13.358 -8.367 1.00 0.52 N ATOM 1076 CA GLU A 70 -5.142 -12.746 -9.172 1.00 0.54 C ATOM 1077 C GLU A 70 -6.511 -13.170 -8.632 1.00 0.54 C ATOM 1078 O GLU A 70 -7.464 -12.417 -8.674 1.00 0.55 O ATOM 1079 CB GLU A 70 -5.011 -13.199 -10.626 1.00 0.62 C ATOM 1080 CG GLU A 70 -3.666 -12.736 -11.181 1.00 0.84 C ATOM 1081 CD GLU A 70 -3.405 -13.421 -12.522 1.00 0.84 C ATOM 1082 OE1 GLU A 70 -4.348 -13.573 -13.281 1.00 1.15 O ATOM 1083 OE2 GLU A 70 -2.267 -13.783 -12.767 1.00 1.54 O ATOM 0 H GLU A 70 -3.484 -14.053 -8.858 1.00 0.52 H new ATOM 0 HA GLU A 70 -5.061 -11.661 -9.107 1.00 0.54 H new ATOM 0 HB2 GLU A 70 -5.089 -14.284 -10.689 1.00 0.62 H new ATOM 0 HB3 GLU A 70 -5.825 -12.786 -11.222 1.00 0.62 H new ATOM 0 HG2 GLU A 70 -3.666 -11.653 -11.307 1.00 0.84 H new ATOM 0 HG3 GLU A 70 -2.869 -12.975 -10.477 1.00 0.84 H new ATOM 1090 N ALA A 71 -6.624 -14.376 -8.150 1.00 0.54 N ATOM 1091 CA ALA A 71 -7.940 -14.858 -7.638 1.00 0.59 C ATOM 1092 C ALA A 71 -8.361 -14.067 -6.400 1.00 0.55 C ATOM 1093 O ALA A 71 -9.531 -13.966 -6.091 1.00 0.58 O ATOM 1094 CB ALA A 71 -7.825 -16.335 -7.268 1.00 0.64 C ATOM 0 H ALA A 71 -5.862 -15.051 -8.088 1.00 0.54 H new ATOM 0 HA ALA A 71 -8.689 -14.719 -8.417 1.00 0.59 H new ATOM 0 HB1 ALA A 71 -8.784 -16.692 -6.893 1.00 0.64 H new ATOM 0 HB2 ALA A 71 -7.543 -16.910 -8.150 1.00 0.64 H new ATOM 0 HB3 ALA A 71 -7.065 -16.459 -6.496 1.00 0.64 H new ATOM 1100 N ILE A 72 -7.430 -13.514 -5.679 1.00 0.51 N ATOM 1101 CA ILE A 72 -7.814 -12.752 -4.461 1.00 0.50 C ATOM 1102 C ILE A 72 -8.468 -11.427 -4.866 1.00 0.46 C ATOM 1103 O ILE A 72 -9.464 -11.020 -4.299 1.00 0.46 O ATOM 1104 CB ILE A 72 -6.571 -12.486 -3.610 1.00 0.51 C ATOM 1105 CG1 ILE A 72 -6.072 -13.811 -3.028 1.00 0.55 C ATOM 1106 CG2 ILE A 72 -6.916 -11.527 -2.465 1.00 0.54 C ATOM 1107 CD1 ILE A 72 -4.670 -13.616 -2.455 1.00 0.58 C ATOM 0 H ILE A 72 -6.430 -13.555 -5.876 1.00 0.51 H new ATOM 0 HA ILE A 72 -8.527 -13.335 -3.878 1.00 0.50 H new ATOM 0 HB ILE A 72 -5.797 -12.036 -4.231 1.00 0.51 H new ATOM 0 HG12 ILE A 72 -6.751 -14.157 -2.249 1.00 0.55 H new ATOM 0 HG13 ILE A 72 -6.057 -14.578 -3.802 1.00 0.55 H new ATOM 0 HG21 ILE A 72 -6.026 -11.343 -1.864 1.00 0.54 H new ATOM 0 HG22 ILE A 72 -7.278 -10.585 -2.876 1.00 0.54 H new ATOM 0 HG23 ILE A 72 -7.691 -11.971 -1.840 1.00 0.54 H new ATOM 0 HD11 ILE A 72 -4.312 -14.558 -2.040 1.00 0.58 H new ATOM 0 HD12 ILE A 72 -3.996 -13.289 -3.247 1.00 0.58 H new ATOM 0 HD13 ILE A 72 -4.700 -12.861 -1.669 1.00 0.58 H new ATOM 1119 N PHE A 73 -7.920 -10.747 -5.834 1.00 0.43 N ATOM 1120 CA PHE A 73 -8.517 -9.449 -6.260 1.00 0.41 C ATOM 1121 C PHE A 73 -9.801 -9.716 -7.048 1.00 0.43 C ATOM 1122 O PHE A 73 -10.677 -8.877 -7.134 1.00 0.43 O ATOM 1123 CB PHE A 73 -7.523 -8.698 -7.149 1.00 0.42 C ATOM 1124 CG PHE A 73 -6.358 -8.219 -6.313 1.00 0.43 C ATOM 1125 CD1 PHE A 73 -6.521 -7.132 -5.448 1.00 0.55 C ATOM 1126 CD2 PHE A 73 -5.117 -8.863 -6.406 1.00 0.52 C ATOM 1127 CE1 PHE A 73 -5.443 -6.686 -4.674 1.00 0.62 C ATOM 1128 CE2 PHE A 73 -4.039 -8.417 -5.630 1.00 0.55 C ATOM 1129 CZ PHE A 73 -4.203 -7.328 -4.764 1.00 0.54 C ATOM 0 H PHE A 73 -7.086 -11.032 -6.348 1.00 0.43 H new ATOM 0 HA PHE A 73 -8.746 -8.847 -5.381 1.00 0.41 H new ATOM 0 HB2 PHE A 73 -7.168 -9.350 -7.947 1.00 0.42 H new ATOM 0 HB3 PHE A 73 -8.015 -7.850 -7.626 1.00 0.42 H new ATOM 0 HD1 PHE A 73 -7.478 -6.637 -5.377 1.00 0.55 H new ATOM 0 HD2 PHE A 73 -4.992 -9.702 -7.075 1.00 0.52 H new ATOM 0 HE1 PHE A 73 -5.569 -5.846 -4.007 1.00 0.62 H new ATOM 0 HE2 PHE A 73 -3.082 -8.913 -5.699 1.00 0.55 H new ATOM 0 HZ PHE A 73 -3.372 -6.984 -4.166 1.00 0.54 H new ATOM 1139 N GLU A 74 -9.922 -10.883 -7.618 1.00 0.46 N ATOM 1140 CA GLU A 74 -11.148 -11.209 -8.397 1.00 0.50 C ATOM 1141 C GLU A 74 -12.344 -11.235 -7.452 1.00 0.50 C ATOM 1142 O GLU A 74 -13.374 -10.646 -7.717 1.00 0.51 O ATOM 1143 CB GLU A 74 -10.978 -12.582 -9.052 1.00 0.57 C ATOM 1144 CG GLU A 74 -12.115 -12.824 -10.048 1.00 0.62 C ATOM 1145 CD GLU A 74 -11.872 -14.145 -10.784 1.00 0.71 C ATOM 1146 OE1 GLU A 74 -11.245 -15.016 -10.204 1.00 1.21 O ATOM 1147 OE2 GLU A 74 -12.314 -14.260 -11.914 1.00 1.23 O ATOM 0 H GLU A 74 -9.224 -11.625 -7.578 1.00 0.46 H new ATOM 0 HA GLU A 74 -11.310 -10.458 -9.170 1.00 0.50 H new ATOM 0 HB2 GLU A 74 -10.017 -12.635 -9.563 1.00 0.57 H new ATOM 0 HB3 GLU A 74 -10.977 -13.361 -8.290 1.00 0.57 H new ATOM 0 HG2 GLU A 74 -13.071 -12.856 -9.525 1.00 0.62 H new ATOM 0 HG3 GLU A 74 -12.170 -12.002 -10.762 1.00 0.62 H new ATOM 1154 N GLY A 75 -12.211 -11.901 -6.343 1.00 0.50 N ATOM 1155 CA GLY A 75 -13.335 -11.951 -5.371 1.00 0.52 C ATOM 1156 C GLY A 75 -13.581 -10.542 -4.833 1.00 0.49 C ATOM 1157 O GLY A 75 -14.701 -10.151 -4.576 1.00 0.49 O ATOM 0 H GLY A 75 -11.373 -12.413 -6.067 1.00 0.50 H new ATOM 0 HA2 GLY A 75 -14.235 -12.334 -5.853 1.00 0.52 H new ATOM 0 HA3 GLY A 75 -13.097 -12.631 -4.553 1.00 0.52 H new ATOM 1161 N HIS A 76 -12.537 -9.776 -4.662 1.00 0.46 N ATOM 1162 CA HIS A 76 -12.706 -8.391 -4.143 1.00 0.45 C ATOM 1163 C HIS A 76 -13.546 -7.571 -5.121 1.00 0.43 C ATOM 1164 O HIS A 76 -14.110 -6.555 -4.765 1.00 0.43 O ATOM 1165 CB HIS A 76 -11.338 -7.732 -3.978 1.00 0.46 C ATOM 1166 CG HIS A 76 -10.501 -8.534 -3.023 1.00 0.49 C ATOM 1167 ND1 HIS A 76 -10.994 -9.652 -2.361 1.00 1.29 N ATOM 1168 CD2 HIS A 76 -9.202 -8.394 -2.609 1.00 1.10 C ATOM 1169 CE1 HIS A 76 -10.000 -10.135 -1.590 1.00 1.04 C ATOM 1170 NE2 HIS A 76 -8.891 -9.402 -1.706 1.00 0.73 N ATOM 0 H HIS A 76 -11.575 -10.051 -4.860 1.00 0.46 H new ATOM 0 HA HIS A 76 -13.210 -8.432 -3.177 1.00 0.45 H new ATOM 0 HB2 HIS A 76 -10.838 -7.662 -4.944 1.00 0.46 H new ATOM 0 HB3 HIS A 76 -11.456 -6.714 -3.606 1.00 0.46 H new ATOM 0 HD2 HIS A 76 -8.524 -7.619 -2.935 1.00 1.10 H new ATOM 0 HE1 HIS A 76 -10.090 -11.006 -0.958 1.00 1.04 H new ATOM 0 HE2 HIS A 76 -8.001 -9.551 -1.231 1.00 0.73 H new ATOM 1178 N ILE A 77 -13.653 -8.005 -6.349 1.00 0.43 N ATOM 1179 CA ILE A 77 -14.476 -7.249 -7.333 1.00 0.44 C ATOM 1180 C ILE A 77 -15.940 -7.657 -7.148 1.00 0.43 C ATOM 1181 O ILE A 77 -16.840 -6.846 -7.247 1.00 0.43 O ATOM 1182 CB ILE A 77 -14.002 -7.577 -8.760 1.00 0.47 C ATOM 1183 CG1 ILE A 77 -12.656 -6.884 -9.003 1.00 0.50 C ATOM 1184 CG2 ILE A 77 -15.028 -7.074 -9.787 1.00 0.49 C ATOM 1185 CD1 ILE A 77 -12.066 -7.345 -10.341 1.00 0.55 C ATOM 0 H ILE A 77 -13.207 -8.848 -6.711 1.00 0.43 H new ATOM 0 HA ILE A 77 -14.372 -6.176 -7.175 1.00 0.44 H new ATOM 0 HB ILE A 77 -13.895 -8.656 -8.869 1.00 0.47 H new ATOM 0 HG12 ILE A 77 -12.790 -5.802 -9.008 1.00 0.50 H new ATOM 0 HG13 ILE A 77 -11.966 -7.116 -8.192 1.00 0.50 H new ATOM 0 HG21 ILE A 77 -14.682 -7.311 -10.793 1.00 0.49 H new ATOM 0 HG22 ILE A 77 -15.988 -7.559 -9.609 1.00 0.49 H new ATOM 0 HG23 ILE A 77 -15.143 -5.995 -9.688 1.00 0.49 H new ATOM 0 HD11 ILE A 77 -11.110 -6.849 -10.507 1.00 0.55 H new ATOM 0 HD12 ILE A 77 -11.916 -8.424 -10.320 1.00 0.55 H new ATOM 0 HD13 ILE A 77 -12.752 -7.090 -11.148 1.00 0.55 H new ATOM 1197 N MET A 78 -16.179 -8.909 -6.864 1.00 0.45 N ATOM 1198 CA MET A 78 -17.579 -9.368 -6.655 1.00 0.47 C ATOM 1199 C MET A 78 -18.182 -8.564 -5.507 1.00 0.44 C ATOM 1200 O MET A 78 -19.262 -8.018 -5.612 1.00 0.46 O ATOM 1201 CB MET A 78 -17.583 -10.859 -6.303 1.00 0.51 C ATOM 1202 CG MET A 78 -19.004 -11.413 -6.420 1.00 0.55 C ATOM 1203 SD MET A 78 -18.977 -13.207 -6.176 1.00 0.64 S ATOM 1204 CE MET A 78 -20.768 -13.468 -6.213 1.00 1.89 C ATOM 0 H MET A 78 -15.465 -9.631 -6.768 1.00 0.45 H new ATOM 0 HA MET A 78 -18.164 -9.219 -7.562 1.00 0.47 H new ATOM 0 HB2 MET A 78 -16.915 -11.402 -6.971 1.00 0.51 H new ATOM 0 HB3 MET A 78 -17.208 -11.004 -5.290 1.00 0.51 H new ATOM 0 HG2 MET A 78 -19.650 -10.944 -5.678 1.00 0.55 H new ATOM 0 HG3 MET A 78 -19.419 -11.175 -7.400 1.00 0.55 H new ATOM 0 HE1 MET A 78 -20.984 -14.528 -6.078 1.00 1.89 H new ATOM 0 HE2 MET A 78 -21.235 -12.897 -5.411 1.00 1.89 H new ATOM 0 HE3 MET A 78 -21.164 -13.136 -7.173 1.00 1.89 H new ATOM 1214 N LEU A 79 -17.475 -8.471 -4.414 1.00 0.43 N ATOM 1215 CA LEU A 79 -17.986 -7.686 -3.254 1.00 0.43 C ATOM 1216 C LEU A 79 -18.299 -6.270 -3.732 1.00 0.41 C ATOM 1217 O LEU A 79 -19.321 -5.697 -3.410 1.00 0.42 O ATOM 1218 CB LEU A 79 -16.903 -7.633 -2.163 1.00 0.45 C ATOM 1219 CG LEU A 79 -17.301 -6.644 -1.059 1.00 0.47 C ATOM 1220 CD1 LEU A 79 -18.698 -6.983 -0.536 1.00 0.53 C ATOM 1221 CD2 LEU A 79 -16.292 -6.733 0.091 1.00 0.51 C ATOM 0 H LEU A 79 -16.563 -8.906 -4.274 1.00 0.43 H new ATOM 0 HA LEU A 79 -18.884 -8.150 -2.847 1.00 0.43 H new ATOM 0 HB2 LEU A 79 -16.760 -8.626 -1.736 1.00 0.45 H new ATOM 0 HB3 LEU A 79 -15.951 -7.334 -2.601 1.00 0.45 H new ATOM 0 HG LEU A 79 -17.306 -5.633 -1.467 1.00 0.47 H new ATOM 0 HD11 LEU A 79 -18.974 -6.277 0.247 1.00 0.53 H new ATOM 0 HD12 LEU A 79 -19.418 -6.919 -1.352 1.00 0.53 H new ATOM 0 HD13 LEU A 79 -18.699 -7.995 -0.130 1.00 0.53 H new ATOM 0 HD21 LEU A 79 -16.573 -6.031 0.876 1.00 0.51 H new ATOM 0 HD22 LEU A 79 -16.288 -7.746 0.494 1.00 0.51 H new ATOM 0 HD23 LEU A 79 -15.297 -6.485 -0.278 1.00 0.51 H new ATOM 1233 N LEU A 80 -17.412 -5.701 -4.492 1.00 0.39 N ATOM 1234 CA LEU A 80 -17.629 -4.320 -4.995 1.00 0.39 C ATOM 1235 C LEU A 80 -18.733 -4.339 -6.059 1.00 0.41 C ATOM 1236 O LEU A 80 -19.603 -3.489 -6.083 1.00 0.43 O ATOM 1237 CB LEU A 80 -16.307 -3.809 -5.587 1.00 0.39 C ATOM 1238 CG LEU A 80 -16.515 -2.498 -6.353 1.00 0.40 C ATOM 1239 CD1 LEU A 80 -17.209 -1.474 -5.450 1.00 0.42 C ATOM 1240 CD2 LEU A 80 -15.150 -1.949 -6.791 1.00 0.43 C ATOM 0 H LEU A 80 -16.539 -6.136 -4.789 1.00 0.39 H new ATOM 0 HA LEU A 80 -17.941 -3.657 -4.188 1.00 0.39 H new ATOM 0 HB2 LEU A 80 -15.582 -3.655 -4.787 1.00 0.39 H new ATOM 0 HB3 LEU A 80 -15.889 -4.562 -6.255 1.00 0.39 H new ATOM 0 HG LEU A 80 -17.137 -2.684 -7.228 1.00 0.40 H new ATOM 0 HD11 LEU A 80 -17.354 -0.544 -5.999 1.00 0.42 H new ATOM 0 HD12 LEU A 80 -18.177 -1.864 -5.134 1.00 0.42 H new ATOM 0 HD13 LEU A 80 -16.591 -1.284 -4.573 1.00 0.42 H new ATOM 0 HD21 LEU A 80 -15.291 -1.016 -7.337 1.00 0.43 H new ATOM 0 HD22 LEU A 80 -14.533 -1.765 -5.912 1.00 0.43 H new ATOM 0 HD23 LEU A 80 -14.656 -2.675 -7.436 1.00 0.43 H new ATOM 1252 N GLU A 81 -18.708 -5.303 -6.936 1.00 0.44 N ATOM 1253 CA GLU A 81 -19.756 -5.386 -7.996 1.00 0.49 C ATOM 1254 C GLU A 81 -20.985 -6.128 -7.448 1.00 0.50 C ATOM 1255 O GLU A 81 -21.897 -6.457 -8.181 1.00 0.56 O ATOM 1256 CB GLU A 81 -19.196 -6.147 -9.200 1.00 0.55 C ATOM 1257 CG GLU A 81 -18.199 -5.262 -9.953 1.00 0.57 C ATOM 1258 CD GLU A 81 -17.604 -6.046 -11.126 1.00 0.65 C ATOM 1259 OE1 GLU A 81 -18.239 -6.992 -11.564 1.00 1.24 O ATOM 1260 OE2 GLU A 81 -16.525 -5.687 -11.564 1.00 1.24 O ATOM 0 H GLU A 81 -18.005 -6.041 -6.966 1.00 0.44 H new ATOM 0 HA GLU A 81 -20.048 -4.381 -8.300 1.00 0.49 H new ATOM 0 HB2 GLU A 81 -18.706 -7.062 -8.868 1.00 0.55 H new ATOM 0 HB3 GLU A 81 -20.008 -6.443 -9.864 1.00 0.55 H new ATOM 0 HG2 GLU A 81 -18.697 -4.364 -10.318 1.00 0.57 H new ATOM 0 HG3 GLU A 81 -17.406 -4.936 -9.280 1.00 0.57 H new ATOM 1267 N ASP A 82 -21.012 -6.397 -6.169 1.00 0.48 N ATOM 1268 CA ASP A 82 -22.172 -7.124 -5.573 1.00 0.52 C ATOM 1269 C ASP A 82 -23.485 -6.483 -6.031 1.00 0.55 C ATOM 1270 O ASP A 82 -23.727 -5.311 -5.816 1.00 0.52 O ATOM 1271 CB ASP A 82 -22.072 -7.067 -4.045 1.00 0.52 C ATOM 1272 CG ASP A 82 -22.978 -8.133 -3.426 1.00 0.60 C ATOM 1273 OD1 ASP A 82 -23.971 -8.472 -4.046 1.00 1.31 O ATOM 1274 OD2 ASP A 82 -22.658 -8.596 -2.343 1.00 1.19 O ATOM 0 H ASP A 82 -20.277 -6.143 -5.509 1.00 0.48 H new ATOM 0 HA ASP A 82 -22.155 -8.163 -5.902 1.00 0.52 H new ATOM 0 HB2 ASP A 82 -21.040 -7.228 -3.733 1.00 0.52 H new ATOM 0 HB3 ASP A 82 -22.362 -6.079 -3.689 1.00 0.52 H new ATOM 1279 N GLU A 83 -24.340 -7.253 -6.648 1.00 0.62 N ATOM 1280 CA GLU A 83 -25.644 -6.705 -7.110 1.00 0.67 C ATOM 1281 C GLU A 83 -26.483 -6.348 -5.891 1.00 0.67 C ATOM 1282 O GLU A 83 -27.377 -5.528 -5.954 1.00 0.69 O ATOM 1283 CB GLU A 83 -26.387 -7.756 -7.942 1.00 0.77 C ATOM 1284 CG GLU A 83 -25.613 -8.028 -9.232 1.00 0.80 C ATOM 1285 CD GLU A 83 -26.180 -9.276 -9.915 1.00 0.91 C ATOM 1286 OE1 GLU A 83 -26.647 -10.153 -9.207 1.00 1.35 O ATOM 1287 OE2 GLU A 83 -26.137 -9.331 -11.132 1.00 1.25 O ATOM 0 H GLU A 83 -24.189 -8.241 -6.852 1.00 0.62 H new ATOM 0 HA GLU A 83 -25.472 -5.821 -7.723 1.00 0.67 H new ATOM 0 HB2 GLU A 83 -26.496 -8.677 -7.370 1.00 0.77 H new ATOM 0 HB3 GLU A 83 -27.392 -7.406 -8.176 1.00 0.77 H new ATOM 0 HG2 GLU A 83 -25.686 -7.170 -9.900 1.00 0.80 H new ATOM 0 HG3 GLU A 83 -24.555 -8.170 -9.011 1.00 0.80 H new ATOM 1294 N GLU A 84 -26.226 -6.989 -4.786 1.00 0.67 N ATOM 1295 CA GLU A 84 -27.032 -6.719 -3.574 1.00 0.69 C ATOM 1296 C GLU A 84 -26.628 -5.382 -2.969 1.00 0.64 C ATOM 1297 O GLU A 84 -27.463 -4.558 -2.652 1.00 0.66 O ATOM 1298 CB GLU A 84 -26.794 -7.829 -2.547 1.00 0.74 C ATOM 1299 CG GLU A 84 -27.460 -9.120 -3.025 1.00 0.83 C ATOM 1300 CD GLU A 84 -27.220 -10.234 -2.005 1.00 1.46 C ATOM 1301 OE1 GLU A 84 -26.288 -10.107 -1.228 1.00 2.09 O ATOM 1302 OE2 GLU A 84 -27.972 -11.195 -2.017 1.00 2.16 O ATOM 0 H GLU A 84 -25.491 -7.688 -4.674 1.00 0.67 H new ATOM 0 HA GLU A 84 -28.087 -6.687 -3.847 1.00 0.69 H new ATOM 0 HB2 GLU A 84 -25.724 -7.989 -2.410 1.00 0.74 H new ATOM 0 HB3 GLU A 84 -27.199 -7.536 -1.579 1.00 0.74 H new ATOM 0 HG2 GLU A 84 -28.530 -8.960 -3.158 1.00 0.83 H new ATOM 0 HG3 GLU A 84 -27.058 -9.410 -3.996 1.00 0.83 H new ATOM 1309 N LEU A 85 -25.362 -5.153 -2.791 1.00 0.58 N ATOM 1310 CA LEU A 85 -24.943 -3.865 -2.193 1.00 0.55 C ATOM 1311 C LEU A 85 -25.259 -2.709 -3.151 1.00 0.53 C ATOM 1312 O LEU A 85 -25.251 -1.557 -2.766 1.00 0.54 O ATOM 1313 CB LEU A 85 -23.449 -3.900 -1.869 1.00 0.51 C ATOM 1314 CG LEU A 85 -23.133 -5.141 -1.022 1.00 0.55 C ATOM 1315 CD1 LEU A 85 -21.655 -5.117 -0.646 1.00 0.55 C ATOM 1316 CD2 LEU A 85 -23.986 -5.147 0.260 1.00 0.60 C ATOM 0 H LEU A 85 -24.607 -5.795 -3.031 1.00 0.58 H new ATOM 0 HA LEU A 85 -25.496 -3.707 -1.267 1.00 0.55 H new ATOM 0 HB2 LEU A 85 -22.867 -3.919 -2.791 1.00 0.51 H new ATOM 0 HB3 LEU A 85 -23.163 -2.997 -1.330 1.00 0.51 H new ATOM 0 HG LEU A 85 -23.362 -6.037 -1.598 1.00 0.55 H new ATOM 0 HD11 LEU A 85 -21.418 -5.994 -0.044 1.00 0.55 H new ATOM 0 HD12 LEU A 85 -21.049 -5.125 -1.552 1.00 0.55 H new ATOM 0 HD13 LEU A 85 -21.440 -4.215 -0.073 1.00 0.55 H new ATOM 0 HD21 LEU A 85 -23.750 -6.033 0.850 1.00 0.60 H new ATOM 0 HD22 LEU A 85 -23.769 -4.253 0.845 1.00 0.60 H new ATOM 0 HD23 LEU A 85 -25.043 -5.159 -0.006 1.00 0.60 H new ATOM 1328 N GLU A 86 -25.537 -2.998 -4.395 1.00 0.54 N ATOM 1329 CA GLU A 86 -25.848 -1.901 -5.359 1.00 0.56 C ATOM 1330 C GLU A 86 -27.300 -1.439 -5.172 1.00 0.61 C ATOM 1331 O GLU A 86 -27.594 -0.260 -5.205 1.00 0.61 O ATOM 1332 CB GLU A 86 -25.654 -2.409 -6.790 1.00 0.61 C ATOM 1333 CG GLU A 86 -25.688 -1.225 -7.761 1.00 0.67 C ATOM 1334 CD GLU A 86 -25.810 -1.740 -9.197 1.00 0.73 C ATOM 1335 OE1 GLU A 86 -26.893 -2.165 -9.565 1.00 1.28 O ATOM 1336 OE2 GLU A 86 -24.818 -1.696 -9.906 1.00 1.14 O ATOM 0 H GLU A 86 -25.562 -3.941 -4.784 1.00 0.54 H new ATOM 0 HA GLU A 86 -25.178 -1.061 -5.175 1.00 0.56 H new ATOM 0 HB2 GLU A 86 -24.703 -2.935 -6.875 1.00 0.61 H new ATOM 0 HB3 GLU A 86 -26.437 -3.123 -7.043 1.00 0.61 H new ATOM 0 HG2 GLU A 86 -26.529 -0.573 -7.525 1.00 0.67 H new ATOM 0 HG3 GLU A 86 -24.782 -0.628 -7.654 1.00 0.67 H new ATOM 1343 N GLN A 87 -28.206 -2.357 -4.984 1.00 0.65 N ATOM 1344 CA GLN A 87 -29.639 -1.975 -4.802 1.00 0.71 C ATOM 1345 C GLN A 87 -29.808 -1.181 -3.504 1.00 0.70 C ATOM 1346 O GLN A 87 -30.605 -0.267 -3.426 1.00 0.73 O ATOM 1347 CB GLN A 87 -30.499 -3.241 -4.733 1.00 0.78 C ATOM 1348 CG GLN A 87 -30.398 -4.007 -6.056 1.00 0.81 C ATOM 1349 CD GLN A 87 -30.902 -5.439 -5.862 1.00 0.89 C ATOM 1350 OE1 GLN A 87 -31.394 -5.787 -4.807 1.00 1.24 O ATOM 1351 NE2 GLN A 87 -30.798 -6.291 -6.845 1.00 1.28 N ATOM 0 H GLN A 87 -28.018 -3.359 -4.948 1.00 0.65 H new ATOM 0 HA GLN A 87 -29.953 -1.359 -5.645 1.00 0.71 H new ATOM 0 HB2 GLN A 87 -30.167 -3.873 -3.909 1.00 0.78 H new ATOM 0 HB3 GLN A 87 -31.537 -2.976 -4.533 1.00 0.78 H new ATOM 0 HG2 GLN A 87 -30.986 -3.505 -6.824 1.00 0.81 H new ATOM 0 HG3 GLN A 87 -29.365 -4.019 -6.403 1.00 0.81 H new ATOM 0 HE21 GLN A 87 -30.385 -6.000 -7.731 1.00 1.28 H new ATOM 0 HE22 GLN A 87 -31.130 -7.248 -6.727 1.00 1.28 H new ATOM 1360 N GLU A 88 -29.075 -1.528 -2.485 1.00 0.67 N ATOM 1361 CA GLU A 88 -29.203 -0.800 -1.189 1.00 0.68 C ATOM 1362 C GLU A 88 -28.614 0.604 -1.328 1.00 0.63 C ATOM 1363 O GLU A 88 -29.207 1.582 -0.920 1.00 0.67 O ATOM 1364 CB GLU A 88 -28.442 -1.561 -0.102 1.00 0.68 C ATOM 1365 CG GLU A 88 -29.062 -2.946 0.093 1.00 0.74 C ATOM 1366 CD GLU A 88 -28.168 -3.771 1.020 1.00 0.77 C ATOM 1367 OE1 GLU A 88 -27.450 -3.171 1.803 1.00 1.24 O ATOM 1368 OE2 GLU A 88 -28.214 -4.987 0.930 1.00 1.29 O ATOM 0 H GLU A 88 -28.391 -2.285 -2.491 1.00 0.67 H new ATOM 0 HA GLU A 88 -30.256 -0.727 -0.918 1.00 0.68 H new ATOM 0 HB2 GLU A 88 -27.393 -1.658 -0.380 1.00 0.68 H new ATOM 0 HB3 GLU A 88 -28.473 -1.004 0.834 1.00 0.68 H new ATOM 0 HG2 GLU A 88 -30.061 -2.854 0.519 1.00 0.74 H new ATOM 0 HG3 GLU A 88 -29.171 -3.448 -0.869 1.00 0.74 H new ATOM 1375 N ILE A 89 -27.463 0.712 -1.929 1.00 0.57 N ATOM 1376 CA ILE A 89 -26.854 2.055 -2.125 1.00 0.54 C ATOM 1377 C ILE A 89 -27.851 2.922 -2.899 1.00 0.57 C ATOM 1378 O ILE A 89 -28.198 4.014 -2.493 1.00 0.58 O ATOM 1379 CB ILE A 89 -25.540 1.913 -2.899 1.00 0.49 C ATOM 1380 CG1 ILE A 89 -24.494 1.278 -1.975 1.00 0.46 C ATOM 1381 CG2 ILE A 89 -25.049 3.292 -3.350 1.00 0.48 C ATOM 1382 CD1 ILE A 89 -23.259 0.872 -2.781 1.00 0.45 C ATOM 0 H ILE A 89 -26.919 -0.070 -2.292 1.00 0.57 H new ATOM 0 HA ILE A 89 -26.633 2.523 -1.166 1.00 0.54 H new ATOM 0 HB ILE A 89 -25.696 1.288 -3.778 1.00 0.49 H new ATOM 0 HG12 ILE A 89 -24.212 1.983 -1.193 1.00 0.46 H new ATOM 0 HG13 ILE A 89 -24.918 0.405 -1.479 1.00 0.46 H new ATOM 0 HG21 ILE A 89 -24.114 3.183 -3.900 1.00 0.48 H new ATOM 0 HG22 ILE A 89 -25.798 3.752 -3.995 1.00 0.48 H new ATOM 0 HG23 ILE A 89 -24.885 3.923 -2.477 1.00 0.48 H new ATOM 0 HD11 ILE A 89 -22.522 0.422 -2.116 1.00 0.45 H new ATOM 0 HD12 ILE A 89 -23.545 0.151 -3.546 1.00 0.45 H new ATOM 0 HD13 ILE A 89 -22.829 1.754 -3.256 1.00 0.45 H new ATOM 1394 N ILE A 90 -28.313 2.428 -4.014 1.00 0.60 N ATOM 1395 CA ILE A 90 -29.293 3.192 -4.839 1.00 0.65 C ATOM 1396 C ILE A 90 -30.461 3.669 -3.965 1.00 0.70 C ATOM 1397 O ILE A 90 -30.710 4.851 -3.842 1.00 0.72 O ATOM 1398 CB ILE A 90 -29.808 2.276 -5.959 1.00 0.70 C ATOM 1399 CG1 ILE A 90 -28.701 2.093 -7.002 1.00 0.68 C ATOM 1400 CG2 ILE A 90 -31.042 2.889 -6.628 1.00 0.78 C ATOM 1401 CD1 ILE A 90 -29.054 0.932 -7.932 1.00 0.73 C ATOM 0 H ILE A 90 -28.051 1.518 -4.393 1.00 0.60 H new ATOM 0 HA ILE A 90 -28.810 4.069 -5.271 1.00 0.65 H new ATOM 0 HB ILE A 90 -30.085 1.312 -5.532 1.00 0.70 H new ATOM 0 HG12 ILE A 90 -28.577 3.009 -7.579 1.00 0.68 H new ATOM 0 HG13 ILE A 90 -27.750 1.898 -6.506 1.00 0.68 H new ATOM 0 HG21 ILE A 90 -31.394 2.227 -7.419 1.00 0.78 H new ATOM 0 HG22 ILE A 90 -31.831 3.020 -5.887 1.00 0.78 H new ATOM 0 HG23 ILE A 90 -30.781 3.857 -7.055 1.00 0.78 H new ATOM 0 HD11 ILE A 90 -28.264 0.806 -8.672 1.00 0.73 H new ATOM 0 HD12 ILE A 90 -29.155 0.017 -7.349 1.00 0.73 H new ATOM 0 HD13 ILE A 90 -29.995 1.145 -8.439 1.00 0.73 H new ATOM 1413 N ALA A 91 -31.185 2.761 -3.378 1.00 0.74 N ATOM 1414 CA ALA A 91 -32.351 3.155 -2.530 1.00 0.80 C ATOM 1415 C ALA A 91 -31.966 4.284 -1.573 1.00 0.76 C ATOM 1416 O ALA A 91 -32.577 5.332 -1.559 1.00 0.80 O ATOM 1417 CB ALA A 91 -32.822 1.946 -1.722 1.00 0.86 C ATOM 0 H ALA A 91 -31.022 1.756 -3.447 1.00 0.74 H new ATOM 0 HA ALA A 91 -33.153 3.505 -3.180 1.00 0.80 H new ATOM 0 HB1 ALA A 91 -33.672 2.231 -1.103 1.00 0.86 H new ATOM 0 HB2 ALA A 91 -33.120 1.148 -2.402 1.00 0.86 H new ATOM 0 HB3 ALA A 91 -32.010 1.596 -1.084 1.00 0.86 H new ATOM 1423 N LEU A 92 -30.974 4.074 -0.758 1.00 0.71 N ATOM 1424 CA LEU A 92 -30.577 5.134 0.215 1.00 0.69 C ATOM 1425 C LEU A 92 -30.441 6.471 -0.520 1.00 0.66 C ATOM 1426 O LEU A 92 -31.095 7.441 -0.192 1.00 0.68 O ATOM 1427 CB LEU A 92 -29.233 4.767 0.856 1.00 0.65 C ATOM 1428 CG LEU A 92 -29.377 3.500 1.719 1.00 0.70 C ATOM 1429 CD1 LEU A 92 -27.998 2.867 1.924 1.00 0.70 C ATOM 1430 CD2 LEU A 92 -29.970 3.853 3.092 1.00 0.79 C ATOM 0 H LEU A 92 -30.420 3.218 -0.721 1.00 0.71 H new ATOM 0 HA LEU A 92 -31.338 5.217 0.991 1.00 0.69 H new ATOM 0 HB2 LEU A 92 -28.486 4.603 0.080 1.00 0.65 H new ATOM 0 HB3 LEU A 92 -28.878 5.594 1.470 1.00 0.65 H new ATOM 0 HG LEU A 92 -30.041 2.802 1.209 1.00 0.70 H new ATOM 0 HD11 LEU A 92 -28.097 1.970 2.535 1.00 0.70 H new ATOM 0 HD12 LEU A 92 -27.572 2.602 0.956 1.00 0.70 H new ATOM 0 HD13 LEU A 92 -27.342 3.578 2.427 1.00 0.70 H new ATOM 0 HD21 LEU A 92 -30.066 2.947 3.691 1.00 0.79 H new ATOM 0 HD22 LEU A 92 -29.313 4.557 3.602 1.00 0.79 H new ATOM 0 HD23 LEU A 92 -30.953 4.305 2.959 1.00 0.79 H new ATOM 1442 N ILE A 93 -29.603 6.524 -1.514 1.00 0.62 N ATOM 1443 CA ILE A 93 -29.420 7.789 -2.286 1.00 0.61 C ATOM 1444 C ILE A 93 -30.787 8.362 -2.694 1.00 0.69 C ATOM 1445 O ILE A 93 -31.025 9.549 -2.597 1.00 0.71 O ATOM 1446 CB ILE A 93 -28.607 7.478 -3.549 1.00 0.59 C ATOM 1447 CG1 ILE A 93 -27.221 6.972 -3.147 1.00 0.54 C ATOM 1448 CG2 ILE A 93 -28.451 8.734 -4.408 1.00 0.62 C ATOM 1449 CD1 ILE A 93 -26.518 6.395 -4.376 1.00 0.53 C ATOM 0 H ILE A 93 -29.031 5.741 -1.830 1.00 0.62 H new ATOM 0 HA ILE A 93 -28.899 8.521 -1.668 1.00 0.61 H new ATOM 0 HB ILE A 93 -29.132 6.717 -4.125 1.00 0.59 H new ATOM 0 HG12 ILE A 93 -26.632 7.787 -2.726 1.00 0.54 H new ATOM 0 HG13 ILE A 93 -27.310 6.210 -2.373 1.00 0.54 H new ATOM 0 HG21 ILE A 93 -27.872 8.495 -5.300 1.00 0.62 H new ATOM 0 HG22 ILE A 93 -29.435 9.099 -4.702 1.00 0.62 H new ATOM 0 HG23 ILE A 93 -27.935 9.505 -3.836 1.00 0.62 H new ATOM 0 HD11 ILE A 93 -25.529 6.033 -4.093 1.00 0.53 H new ATOM 0 HD12 ILE A 93 -27.106 5.569 -4.777 1.00 0.53 H new ATOM 0 HD13 ILE A 93 -26.417 7.171 -5.135 1.00 0.53 H new ATOM 1461 N LYS A 94 -31.674 7.534 -3.181 1.00 0.74 N ATOM 1462 CA LYS A 94 -33.007 8.042 -3.633 1.00 0.83 C ATOM 1463 C LYS A 94 -33.994 8.185 -2.472 1.00 0.87 C ATOM 1464 O LYS A 94 -34.839 9.058 -2.479 1.00 0.92 O ATOM 1465 CB LYS A 94 -33.612 7.061 -4.635 1.00 0.91 C ATOM 1466 CG LYS A 94 -32.710 6.934 -5.860 1.00 0.90 C ATOM 1467 CD LYS A 94 -33.360 5.979 -6.870 1.00 1.04 C ATOM 1468 CE LYS A 94 -34.685 6.569 -7.393 1.00 1.44 C ATOM 1469 NZ LYS A 94 -35.816 6.058 -6.566 1.00 2.05 N ATOM 0 H LYS A 94 -31.535 6.529 -3.286 1.00 0.74 H new ATOM 0 HA LYS A 94 -32.841 9.022 -4.079 1.00 0.83 H new ATOM 0 HB2 LYS A 94 -33.741 6.085 -4.167 1.00 0.91 H new ATOM 0 HB3 LYS A 94 -34.602 7.403 -4.937 1.00 0.91 H new ATOM 0 HG2 LYS A 94 -32.555 7.912 -6.315 1.00 0.90 H new ATOM 0 HG3 LYS A 94 -31.729 6.559 -5.567 1.00 0.90 H new ATOM 0 HD2 LYS A 94 -32.679 5.802 -7.703 1.00 1.04 H new ATOM 0 HD3 LYS A 94 -33.545 5.013 -6.400 1.00 1.04 H new ATOM 0 HE2 LYS A 94 -34.653 7.658 -7.351 1.00 1.44 H new ATOM 0 HE3 LYS A 94 -34.831 6.294 -8.438 1.00 1.44 H new ATOM 0 HZ1 LYS A 94 -36.446 5.480 -7.158 1.00 2.05 H new ATOM 0 HZ2 LYS A 94 -35.443 5.477 -5.788 1.00 2.05 H new ATOM 0 HZ3 LYS A 94 -36.350 6.860 -6.174 1.00 2.05 H new ATOM 1483 N ASP A 95 -33.957 7.304 -1.515 1.00 0.87 N ATOM 1484 CA ASP A 95 -34.963 7.368 -0.413 1.00 0.95 C ATOM 1485 C ASP A 95 -34.554 8.360 0.679 1.00 0.92 C ATOM 1486 O ASP A 95 -35.402 9.007 1.263 1.00 0.99 O ATOM 1487 CB ASP A 95 -35.110 5.976 0.201 1.00 0.98 C ATOM 1488 CG ASP A 95 -36.385 5.918 1.044 1.00 1.08 C ATOM 1489 OD1 ASP A 95 -37.457 6.008 0.469 1.00 1.52 O ATOM 1490 OD2 ASP A 95 -36.269 5.784 2.250 1.00 1.59 O ATOM 0 H ASP A 95 -33.279 6.545 -1.445 1.00 0.87 H new ATOM 0 HA ASP A 95 -35.908 7.710 -0.835 1.00 0.95 H new ATOM 0 HB2 ASP A 95 -35.148 5.223 -0.586 1.00 0.98 H new ATOM 0 HB3 ASP A 95 -34.242 5.747 0.820 1.00 0.98 H new ATOM 1495 N LYS A 96 -33.286 8.492 0.982 1.00 0.85 N ATOM 1496 CA LYS A 96 -32.862 9.445 2.060 1.00 0.85 C ATOM 1497 C LYS A 96 -32.174 10.661 1.434 1.00 0.79 C ATOM 1498 O LYS A 96 -31.548 11.450 2.114 1.00 0.80 O ATOM 1499 CB LYS A 96 -31.884 8.727 2.997 1.00 0.85 C ATOM 1500 CG LYS A 96 -32.641 7.713 3.879 1.00 0.93 C ATOM 1501 CD LYS A 96 -33.146 8.401 5.156 1.00 1.03 C ATOM 1502 CE LYS A 96 -33.909 7.391 6.017 1.00 1.25 C ATOM 1503 NZ LYS A 96 -32.970 6.341 6.507 1.00 1.89 N ATOM 0 H LYS A 96 -32.526 7.983 0.531 1.00 0.85 H new ATOM 0 HA LYS A 96 -33.735 9.781 2.620 1.00 0.85 H new ATOM 0 HB2 LYS A 96 -31.120 8.214 2.413 1.00 0.85 H new ATOM 0 HB3 LYS A 96 -31.370 9.454 3.625 1.00 0.85 H new ATOM 0 HG2 LYS A 96 -33.481 7.293 3.326 1.00 0.93 H new ATOM 0 HG3 LYS A 96 -31.984 6.883 4.139 1.00 0.93 H new ATOM 0 HD2 LYS A 96 -32.306 8.811 5.717 1.00 1.03 H new ATOM 0 HD3 LYS A 96 -33.795 9.238 4.898 1.00 1.03 H new ATOM 0 HE2 LYS A 96 -34.377 7.898 6.861 1.00 1.25 H new ATOM 0 HE3 LYS A 96 -34.710 6.934 5.436 1.00 1.25 H new ATOM 0 HZ1 LYS A 96 -33.403 5.833 7.304 1.00 1.89 H new ATOM 0 HZ2 LYS A 96 -32.767 5.671 5.738 1.00 1.89 H new ATOM 0 HZ3 LYS A 96 -32.084 6.787 6.821 1.00 1.89 H new ATOM 1517 N HIS A 97 -32.298 10.829 0.143 1.00 0.75 N ATOM 1518 CA HIS A 97 -31.660 12.001 -0.526 1.00 0.72 C ATOM 1519 C HIS A 97 -30.226 12.163 -0.032 1.00 0.67 C ATOM 1520 O HIS A 97 -29.812 13.234 0.369 1.00 0.70 O ATOM 1521 CB HIS A 97 -32.452 13.260 -0.195 1.00 0.79 C ATOM 1522 CG HIS A 97 -33.867 13.076 -0.650 1.00 0.86 C ATOM 1523 ND1 HIS A 97 -34.845 12.546 0.179 1.00 1.31 N ATOM 1524 CD2 HIS A 97 -34.485 13.332 -1.847 1.00 0.99 C ATOM 1525 CE1 HIS A 97 -35.989 12.496 -0.526 1.00 1.24 C ATOM 1526 NE2 HIS A 97 -35.822 12.964 -1.765 1.00 0.97 N ATOM 0 H HIS A 97 -32.814 10.205 -0.477 1.00 0.75 H new ATOM 0 HA HIS A 97 -31.652 11.840 -1.604 1.00 0.72 H new ATOM 0 HB2 HIS A 97 -32.423 13.453 0.877 1.00 0.79 H new ATOM 0 HB3 HIS A 97 -32.007 14.125 -0.687 1.00 0.79 H new ATOM 0 HD2 HIS A 97 -34.007 13.754 -2.718 1.00 0.99 H new ATOM 0 HE1 HIS A 97 -36.926 12.124 -0.138 1.00 1.24 H new ATOM 0 HE2 HIS A 97 -36.528 13.036 -2.498 1.00 0.97 H new ATOM 1534 N MET A 98 -29.467 11.103 -0.061 1.00 0.62 N ATOM 1535 CA MET A 98 -28.052 11.171 0.403 1.00 0.59 C ATOM 1536 C MET A 98 -27.131 11.201 -0.813 1.00 0.54 C ATOM 1537 O MET A 98 -27.477 10.738 -1.880 1.00 0.53 O ATOM 1538 CB MET A 98 -27.744 9.945 1.255 1.00 0.61 C ATOM 1539 CG MET A 98 -28.583 9.994 2.533 1.00 0.71 C ATOM 1540 SD MET A 98 -28.375 8.447 3.453 1.00 0.79 S ATOM 1541 CE MET A 98 -27.142 9.034 4.642 1.00 1.28 C ATOM 0 H MET A 98 -29.768 10.185 -0.389 1.00 0.62 H new ATOM 0 HA MET A 98 -27.896 12.071 0.998 1.00 0.59 H new ATOM 0 HB2 MET A 98 -27.964 9.035 0.696 1.00 0.61 H new ATOM 0 HB3 MET A 98 -26.683 9.918 1.504 1.00 0.61 H new ATOM 0 HG2 MET A 98 -28.277 10.840 3.149 1.00 0.71 H new ATOM 0 HG3 MET A 98 -29.634 10.144 2.285 1.00 0.71 H new ATOM 0 HE1 MET A 98 -26.870 8.221 5.316 1.00 1.28 H new ATOM 0 HE2 MET A 98 -26.255 9.375 4.108 1.00 1.28 H new ATOM 0 HE3 MET A 98 -27.557 9.860 5.219 1.00 1.28 H new ATOM 1551 N THR A 99 -25.961 11.749 -0.660 1.00 0.53 N ATOM 1552 CA THR A 99 -25.009 11.823 -1.801 1.00 0.50 C ATOM 1553 C THR A 99 -24.343 10.461 -2.018 1.00 0.46 C ATOM 1554 O THR A 99 -24.058 9.740 -1.083 1.00 0.46 O ATOM 1555 CB THR A 99 -23.942 12.870 -1.485 1.00 0.54 C ATOM 1556 OG1 THR A 99 -23.316 12.549 -0.253 1.00 0.56 O ATOM 1557 CG2 THR A 99 -24.596 14.251 -1.385 1.00 0.62 C ATOM 0 H THR A 99 -25.620 12.152 0.213 1.00 0.53 H new ATOM 0 HA THR A 99 -25.547 12.100 -2.708 1.00 0.50 H new ATOM 0 HB THR A 99 -23.195 12.881 -2.279 1.00 0.54 H new ATOM 0 HG1 THR A 99 -23.232 13.359 0.292 1.00 0.56 H new ATOM 0 HG21 THR A 99 -23.835 14.998 -1.160 1.00 0.62 H new ATOM 0 HG22 THR A 99 -25.076 14.496 -2.333 1.00 0.62 H new ATOM 0 HG23 THR A 99 -25.343 14.243 -0.591 1.00 0.62 H new ATOM 1565 N ALA A 100 -24.089 10.107 -3.249 1.00 0.46 N ATOM 1566 CA ALA A 100 -23.440 8.797 -3.538 1.00 0.44 C ATOM 1567 C ALA A 100 -22.232 8.607 -2.612 1.00 0.41 C ATOM 1568 O ALA A 100 -21.875 7.500 -2.260 1.00 0.40 O ATOM 1569 CB ALA A 100 -22.981 8.773 -4.998 1.00 0.47 C ATOM 0 H ALA A 100 -24.304 10.672 -4.070 1.00 0.46 H new ATOM 0 HA ALA A 100 -24.152 7.989 -3.367 1.00 0.44 H new ATOM 0 HB1 ALA A 100 -22.505 7.816 -5.214 1.00 0.47 H new ATOM 0 HB2 ALA A 100 -23.842 8.906 -5.652 1.00 0.47 H new ATOM 0 HB3 ALA A 100 -22.268 9.579 -5.168 1.00 0.47 H new ATOM 1575 N ASP A 101 -21.621 9.681 -2.198 1.00 0.43 N ATOM 1576 CA ASP A 101 -20.460 9.568 -1.274 1.00 0.44 C ATOM 1577 C ASP A 101 -20.986 9.240 0.118 1.00 0.45 C ATOM 1578 O ASP A 101 -20.467 8.393 0.818 1.00 0.47 O ATOM 1579 CB ASP A 101 -19.693 10.892 -1.235 1.00 0.50 C ATOM 1580 CG ASP A 101 -19.001 11.120 -2.578 1.00 1.22 C ATOM 1581 OD1 ASP A 101 -17.969 10.508 -2.803 1.00 2.00 O ATOM 1582 OD2 ASP A 101 -19.514 11.902 -3.361 1.00 1.95 O ATOM 0 H ASP A 101 -21.876 10.633 -2.460 1.00 0.43 H new ATOM 0 HA ASP A 101 -19.785 8.784 -1.618 1.00 0.44 H new ATOM 0 HB2 ASP A 101 -20.376 11.714 -1.022 1.00 0.50 H new ATOM 0 HB3 ASP A 101 -18.956 10.874 -0.432 1.00 0.50 H new ATOM 1587 N ALA A 102 -22.020 9.923 0.523 1.00 0.48 N ATOM 1588 CA ALA A 102 -22.604 9.687 1.869 1.00 0.52 C ATOM 1589 C ALA A 102 -23.277 8.313 1.919 1.00 0.50 C ATOM 1590 O ALA A 102 -22.977 7.497 2.766 1.00 0.53 O ATOM 1591 CB ALA A 102 -23.634 10.780 2.164 1.00 0.56 C ATOM 0 H ALA A 102 -22.489 10.642 -0.028 1.00 0.48 H new ATOM 0 HA ALA A 102 -21.812 9.714 2.618 1.00 0.52 H new ATOM 0 HB1 ALA A 102 -24.068 10.615 3.150 1.00 0.56 H new ATOM 0 HB2 ALA A 102 -23.147 11.755 2.141 1.00 0.56 H new ATOM 0 HB3 ALA A 102 -24.422 10.750 1.411 1.00 0.56 H new ATOM 1597 N ALA A 103 -24.191 8.052 1.028 1.00 0.47 N ATOM 1598 CA ALA A 103 -24.883 6.733 1.037 1.00 0.48 C ATOM 1599 C ALA A 103 -23.845 5.612 0.948 1.00 0.45 C ATOM 1600 O ALA A 103 -23.828 4.700 1.751 1.00 0.48 O ATOM 1601 CB ALA A 103 -25.826 6.645 -0.166 1.00 0.48 C ATOM 0 H ALA A 103 -24.489 8.694 0.294 1.00 0.47 H new ATOM 0 HA ALA A 103 -25.455 6.629 1.959 1.00 0.48 H new ATOM 0 HB1 ALA A 103 -26.333 5.680 -0.161 1.00 0.48 H new ATOM 0 HB2 ALA A 103 -26.565 7.444 -0.108 1.00 0.48 H new ATOM 0 HB3 ALA A 103 -25.252 6.748 -1.087 1.00 0.48 H new ATOM 1607 N ALA A 104 -22.982 5.676 -0.026 1.00 0.41 N ATOM 1608 CA ALA A 104 -21.944 4.616 -0.176 1.00 0.39 C ATOM 1609 C ALA A 104 -21.186 4.445 1.142 1.00 0.42 C ATOM 1610 O ALA A 104 -20.728 3.371 1.466 1.00 0.44 O ATOM 1611 CB ALA A 104 -20.958 5.022 -1.275 1.00 0.36 C ATOM 0 H ALA A 104 -22.949 6.417 -0.726 1.00 0.41 H new ATOM 0 HA ALA A 104 -22.426 3.675 -0.442 1.00 0.39 H new ATOM 0 HB1 ALA A 104 -20.198 4.248 -1.386 1.00 0.36 H new ATOM 0 HB2 ALA A 104 -21.493 5.143 -2.217 1.00 0.36 H new ATOM 0 HB3 ALA A 104 -20.480 5.964 -1.005 1.00 0.36 H new ATOM 1617 N HIS A 105 -21.051 5.494 1.904 1.00 0.45 N ATOM 1618 CA HIS A 105 -20.320 5.384 3.203 1.00 0.51 C ATOM 1619 C HIS A 105 -21.160 4.599 4.218 1.00 0.55 C ATOM 1620 O HIS A 105 -20.677 3.691 4.863 1.00 0.58 O ATOM 1621 CB HIS A 105 -20.036 6.784 3.751 1.00 0.55 C ATOM 1622 CG HIS A 105 -19.256 6.667 5.029 1.00 0.64 C ATOM 1623 ND1 HIS A 105 -19.688 7.248 6.212 1.00 1.42 N ATOM 1624 CD2 HIS A 105 -18.074 6.038 5.328 1.00 1.12 C ATOM 1625 CE1 HIS A 105 -18.779 6.957 7.162 1.00 1.22 C ATOM 1626 NE2 HIS A 105 -17.778 6.222 6.674 1.00 0.86 N ATOM 0 H HIS A 105 -21.413 6.422 1.687 1.00 0.45 H new ATOM 0 HA HIS A 105 -19.380 4.858 3.036 1.00 0.51 H new ATOM 0 HB2 HIS A 105 -19.474 7.366 3.020 1.00 0.55 H new ATOM 0 HB3 HIS A 105 -20.972 7.314 3.930 1.00 0.55 H new ATOM 0 HD2 HIS A 105 -17.467 5.485 4.626 1.00 1.12 H new ATOM 0 HE1 HIS A 105 -18.851 7.278 8.191 1.00 1.22 H new ATOM 0 HE2 HIS A 105 -16.967 5.869 7.182 1.00 0.86 H new ATOM 1634 N GLU A 106 -22.409 4.951 4.376 1.00 0.56 N ATOM 1635 CA GLU A 106 -23.275 4.232 5.362 1.00 0.61 C ATOM 1636 C GLU A 106 -23.090 2.719 5.218 1.00 0.60 C ATOM 1637 O GLU A 106 -22.736 2.035 6.157 1.00 0.65 O ATOM 1638 CB GLU A 106 -24.745 4.587 5.109 1.00 0.63 C ATOM 1639 CG GLU A 106 -25.604 4.061 6.264 1.00 0.70 C ATOM 1640 CD GLU A 106 -27.041 4.563 6.102 1.00 0.74 C ATOM 1641 OE1 GLU A 106 -27.373 5.011 5.017 1.00 1.26 O ATOM 1642 OE2 GLU A 106 -27.784 4.493 7.068 1.00 1.12 O ATOM 0 H GLU A 106 -22.869 5.705 3.866 1.00 0.56 H new ATOM 0 HA GLU A 106 -22.991 4.535 6.370 1.00 0.61 H new ATOM 0 HB2 GLU A 106 -24.859 5.667 5.020 1.00 0.63 H new ATOM 0 HB3 GLU A 106 -25.078 4.152 4.167 1.00 0.63 H new ATOM 0 HG2 GLU A 106 -25.588 2.971 6.276 1.00 0.70 H new ATOM 0 HG3 GLU A 106 -25.196 4.397 7.217 1.00 0.70 H new ATOM 1649 N VAL A 107 -23.339 2.195 4.051 1.00 0.56 N ATOM 1650 CA VAL A 107 -23.191 0.723 3.839 1.00 0.56 C ATOM 1651 C VAL A 107 -21.817 0.257 4.334 1.00 0.56 C ATOM 1652 O VAL A 107 -21.703 -0.677 5.102 1.00 0.61 O ATOM 1653 CB VAL A 107 -23.327 0.416 2.344 1.00 0.52 C ATOM 1654 CG1 VAL A 107 -23.586 -1.079 2.146 1.00 0.55 C ATOM 1655 CG2 VAL A 107 -24.497 1.217 1.765 1.00 0.55 C ATOM 0 H VAL A 107 -23.640 2.722 3.231 1.00 0.56 H new ATOM 0 HA VAL A 107 -23.966 0.198 4.398 1.00 0.56 H new ATOM 0 HB VAL A 107 -22.405 0.693 1.833 1.00 0.52 H new ATOM 0 HG11 VAL A 107 -23.682 -1.294 1.082 1.00 0.55 H new ATOM 0 HG12 VAL A 107 -22.754 -1.650 2.558 1.00 0.55 H new ATOM 0 HG13 VAL A 107 -24.507 -1.360 2.657 1.00 0.55 H new ATOM 0 HG21 VAL A 107 -24.595 1.000 0.701 1.00 0.55 H new ATOM 0 HG22 VAL A 107 -25.417 0.940 2.279 1.00 0.55 H new ATOM 0 HG23 VAL A 107 -24.312 2.282 1.902 1.00 0.55 H new ATOM 1665 N ILE A 108 -20.778 0.903 3.889 1.00 0.53 N ATOM 1666 CA ILE A 108 -19.398 0.514 4.310 1.00 0.54 C ATOM 1667 C ILE A 108 -19.244 0.701 5.826 1.00 0.61 C ATOM 1668 O ILE A 108 -18.367 0.128 6.444 1.00 0.64 O ATOM 1669 CB ILE A 108 -18.397 1.420 3.582 1.00 0.52 C ATOM 1670 CG1 ILE A 108 -18.467 1.182 2.061 1.00 0.46 C ATOM 1671 CG2 ILE A 108 -16.978 1.157 4.082 1.00 0.55 C ATOM 1672 CD1 ILE A 108 -18.192 -0.287 1.707 1.00 0.45 C ATOM 0 H ILE A 108 -20.823 1.693 3.245 1.00 0.53 H new ATOM 0 HA ILE A 108 -19.215 -0.531 4.062 1.00 0.54 H new ATOM 0 HB ILE A 108 -18.658 2.457 3.791 1.00 0.52 H new ATOM 0 HG12 ILE A 108 -19.452 1.468 1.692 1.00 0.46 H new ATOM 0 HG13 ILE A 108 -17.741 1.820 1.558 1.00 0.46 H new ATOM 0 HG21 ILE A 108 -16.280 1.808 3.555 1.00 0.55 H new ATOM 0 HG22 ILE A 108 -16.926 1.359 5.152 1.00 0.55 H new ATOM 0 HG23 ILE A 108 -16.714 0.116 3.896 1.00 0.55 H new ATOM 0 HD11 ILE A 108 -18.250 -0.418 0.626 1.00 0.45 H new ATOM 0 HD12 ILE A 108 -17.197 -0.565 2.054 1.00 0.45 H new ATOM 0 HD13 ILE A 108 -18.934 -0.923 2.190 1.00 0.45 H new ATOM 1684 N GLU A 109 -20.082 1.500 6.432 1.00 0.65 N ATOM 1685 CA GLU A 109 -19.970 1.721 7.905 1.00 0.73 C ATOM 1686 C GLU A 109 -20.434 0.472 8.660 1.00 0.77 C ATOM 1687 O GLU A 109 -19.849 0.087 9.654 1.00 0.82 O ATOM 1688 CB GLU A 109 -20.840 2.911 8.314 1.00 0.76 C ATOM 1689 CG GLU A 109 -20.474 3.348 9.736 1.00 0.85 C ATOM 1690 CD GLU A 109 -21.289 4.586 10.120 1.00 1.49 C ATOM 1691 OE1 GLU A 109 -22.360 4.762 9.562 1.00 2.20 O ATOM 1692 OE2 GLU A 109 -20.829 5.337 10.966 1.00 2.13 O ATOM 0 H GLU A 109 -20.838 2.008 5.973 1.00 0.65 H new ATOM 0 HA GLU A 109 -18.929 1.925 8.153 1.00 0.73 H new ATOM 0 HB2 GLU A 109 -20.693 3.738 7.619 1.00 0.76 H new ATOM 0 HB3 GLU A 109 -21.894 2.638 8.266 1.00 0.76 H new ATOM 0 HG2 GLU A 109 -20.672 2.538 10.438 1.00 0.85 H new ATOM 0 HG3 GLU A 109 -19.408 3.569 9.796 1.00 0.85 H new ATOM 1699 N GLY A 110 -21.461 -0.184 8.185 1.00 0.75 N ATOM 1700 CA GLY A 110 -21.923 -1.422 8.878 1.00 0.80 C ATOM 1701 C GLY A 110 -21.160 -2.656 8.406 1.00 0.77 C ATOM 1702 O GLY A 110 -21.146 -3.665 9.073 1.00 0.82 O ATOM 0 H GLY A 110 -21.994 0.080 7.357 1.00 0.75 H new ATOM 0 HA2 GLY A 110 -21.795 -1.305 9.954 1.00 0.80 H new ATOM 0 HA3 GLY A 110 -22.989 -1.563 8.698 1.00 0.80 H new ATOM 1706 N GLN A 111 -20.529 -2.607 7.269 1.00 0.70 N ATOM 1707 CA GLN A 111 -19.789 -3.811 6.807 1.00 0.68 C ATOM 1708 C GLN A 111 -18.563 -4.016 7.687 1.00 0.71 C ATOM 1709 O GLN A 111 -18.250 -5.117 8.094 1.00 0.74 O ATOM 1710 CB GLN A 111 -19.348 -3.630 5.358 1.00 0.61 C ATOM 1711 CG GLN A 111 -20.571 -3.668 4.437 1.00 0.60 C ATOM 1712 CD GLN A 111 -21.150 -5.084 4.416 1.00 0.65 C ATOM 1713 OE1 GLN A 111 -20.725 -5.914 3.638 1.00 1.27 O ATOM 1714 NE2 GLN A 111 -22.113 -5.393 5.242 1.00 1.26 N ATOM 0 H GLN A 111 -20.493 -1.799 6.648 1.00 0.70 H new ATOM 0 HA GLN A 111 -20.442 -4.681 6.874 1.00 0.68 H new ATOM 0 HB2 GLN A 111 -18.824 -2.681 5.243 1.00 0.61 H new ATOM 0 HB3 GLN A 111 -18.647 -4.417 5.080 1.00 0.61 H new ATOM 0 HG2 GLN A 111 -21.324 -2.961 4.785 1.00 0.60 H new ATOM 0 HG3 GLN A 111 -20.290 -3.364 3.429 1.00 0.60 H new ATOM 0 HE21 GLN A 111 -22.469 -4.695 5.895 1.00 1.26 H new ATOM 0 HE22 GLN A 111 -22.509 -6.333 5.234 1.00 1.26 H new ATOM 1723 N ALA A 112 -17.867 -2.957 7.982 1.00 0.72 N ATOM 1724 CA ALA A 112 -16.657 -3.071 8.834 1.00 0.78 C ATOM 1725 C ALA A 112 -17.079 -3.139 10.303 1.00 0.87 C ATOM 1726 O ALA A 112 -16.587 -3.948 11.065 1.00 0.91 O ATOM 1727 CB ALA A 112 -15.780 -1.839 8.597 1.00 0.80 C ATOM 0 H ALA A 112 -18.087 -2.012 7.667 1.00 0.72 H new ATOM 0 HA ALA A 112 -16.099 -3.973 8.585 1.00 0.78 H new ATOM 0 HB1 ALA A 112 -14.885 -1.905 9.215 1.00 0.80 H new ATOM 0 HB2 ALA A 112 -15.493 -1.794 7.547 1.00 0.80 H new ATOM 0 HB3 ALA A 112 -16.337 -0.940 8.860 1.00 0.80 H new ATOM 1733 N SER A 113 -17.989 -2.298 10.706 1.00 0.90 N ATOM 1734 CA SER A 113 -18.439 -2.318 12.122 1.00 1.00 C ATOM 1735 C SER A 113 -19.134 -3.648 12.431 1.00 1.01 C ATOM 1736 O SER A 113 -18.945 -4.220 13.485 1.00 1.08 O ATOM 1737 CB SER A 113 -19.409 -1.163 12.369 1.00 1.04 C ATOM 1738 OG SER A 113 -19.923 -1.258 13.690 1.00 1.73 O ATOM 0 H SER A 113 -18.439 -1.599 10.116 1.00 0.90 H new ATOM 0 HA SER A 113 -17.572 -2.209 12.773 1.00 1.00 H new ATOM 0 HB2 SER A 113 -18.900 -0.209 12.232 1.00 1.04 H new ATOM 0 HB3 SER A 113 -20.224 -1.196 11.646 1.00 1.04 H new ATOM 0 HG SER A 113 -20.545 -0.518 13.853 1.00 1.73 H new ATOM 1744 N ALA A 114 -19.951 -4.145 11.538 1.00 0.95 N ATOM 1745 CA ALA A 114 -20.655 -5.431 11.822 1.00 0.98 C ATOM 1746 C ALA A 114 -19.637 -6.558 11.984 1.00 0.97 C ATOM 1747 O ALA A 114 -19.808 -7.440 12.802 1.00 1.04 O ATOM 1748 CB ALA A 114 -21.609 -5.783 10.676 1.00 0.93 C ATOM 0 H ALA A 114 -20.160 -3.721 10.634 1.00 0.95 H new ATOM 0 HA ALA A 114 -21.225 -5.313 12.743 1.00 0.98 H new ATOM 0 HB1 ALA A 114 -22.114 -6.723 10.899 1.00 0.93 H new ATOM 0 HB2 ALA A 114 -22.349 -4.991 10.563 1.00 0.93 H new ATOM 0 HB3 ALA A 114 -21.043 -5.886 9.750 1.00 0.93 H new ATOM 1754 N LEU A 115 -18.583 -6.547 11.214 1.00 0.91 N ATOM 1755 CA LEU A 115 -17.574 -7.637 11.345 1.00 0.91 C ATOM 1756 C LEU A 115 -16.877 -7.531 12.705 1.00 0.99 C ATOM 1757 O LEU A 115 -16.401 -8.510 13.243 1.00 1.03 O ATOM 1758 CB LEU A 115 -16.538 -7.516 10.223 1.00 0.84 C ATOM 1759 CG LEU A 115 -17.145 -7.985 8.889 1.00 0.78 C ATOM 1760 CD1 LEU A 115 -16.268 -7.490 7.736 1.00 0.72 C ATOM 1761 CD2 LEU A 115 -17.231 -9.524 8.840 1.00 0.79 C ATOM 0 H LEU A 115 -18.378 -5.840 10.508 1.00 0.91 H new ATOM 0 HA LEU A 115 -18.073 -8.603 11.271 1.00 0.91 H new ATOM 0 HB2 LEU A 115 -16.204 -6.482 10.136 1.00 0.84 H new ATOM 0 HB3 LEU A 115 -15.660 -8.115 10.462 1.00 0.84 H new ATOM 0 HG LEU A 115 -18.152 -7.577 8.799 1.00 0.78 H new ATOM 0 HD11 LEU A 115 -16.693 -7.819 6.788 1.00 0.72 H new ATOM 0 HD12 LEU A 115 -16.223 -6.401 7.755 1.00 0.72 H new ATOM 0 HD13 LEU A 115 -15.262 -7.897 7.843 1.00 0.72 H new ATOM 0 HD21 LEU A 115 -17.663 -9.834 7.889 1.00 0.79 H new ATOM 0 HD22 LEU A 115 -16.232 -9.948 8.940 1.00 0.79 H new ATOM 0 HD23 LEU A 115 -17.859 -9.879 9.657 1.00 0.79 H new ATOM 1773 N GLU A 116 -16.824 -6.356 13.274 1.00 1.03 N ATOM 1774 CA GLU A 116 -16.172 -6.207 14.606 1.00 1.11 C ATOM 1775 C GLU A 116 -17.058 -6.870 15.659 1.00 1.18 C ATOM 1776 O GLU A 116 -16.633 -7.151 16.763 1.00 1.26 O ATOM 1777 CB GLU A 116 -16.022 -4.722 14.942 1.00 1.15 C ATOM 1778 CG GLU A 116 -14.879 -4.113 14.127 1.00 1.48 C ATOM 1779 CD GLU A 116 -14.619 -2.682 14.605 1.00 1.51 C ATOM 1780 OE1 GLU A 116 -14.290 -2.517 15.769 1.00 1.95 O ATOM 1781 OE2 GLU A 116 -14.754 -1.775 13.800 1.00 1.69 O ATOM 0 H GLU A 116 -17.203 -5.497 12.875 1.00 1.03 H new ATOM 0 HA GLU A 116 -15.188 -6.675 14.590 1.00 1.11 H new ATOM 0 HB2 GLU A 116 -16.953 -4.197 14.727 1.00 1.15 H new ATOM 0 HB3 GLU A 116 -15.825 -4.600 16.007 1.00 1.15 H new ATOM 0 HG2 GLU A 116 -13.977 -4.715 14.239 1.00 1.48 H new ATOM 0 HG3 GLU A 116 -15.133 -4.113 13.067 1.00 1.48 H new ATOM 1788 N GLU A 117 -18.293 -7.111 15.323 1.00 1.18 N ATOM 1789 CA GLU A 117 -19.228 -7.745 16.297 1.00 1.26 C ATOM 1790 C GLU A 117 -19.027 -9.261 16.289 1.00 1.26 C ATOM 1791 O GLU A 117 -19.586 -9.973 17.098 1.00 1.34 O ATOM 1792 CB GLU A 117 -20.669 -7.414 15.902 1.00 1.27 C ATOM 1793 CG GLU A 117 -20.821 -5.896 15.775 1.00 1.26 C ATOM 1794 CD GLU A 117 -22.287 -5.547 15.506 1.00 1.30 C ATOM 1795 OE1 GLU A 117 -23.097 -6.459 15.484 1.00 1.71 O ATOM 1796 OE2 GLU A 117 -22.573 -4.375 15.325 1.00 1.60 O ATOM 0 H GLU A 117 -18.699 -6.896 14.412 1.00 1.18 H new ATOM 0 HA GLU A 117 -19.028 -7.363 17.298 1.00 1.26 H new ATOM 0 HB2 GLU A 117 -20.920 -7.897 14.957 1.00 1.27 H new ATOM 0 HB3 GLU A 117 -21.361 -7.799 16.650 1.00 1.27 H new ATOM 0 HG2 GLU A 117 -20.483 -5.409 16.689 1.00 1.26 H new ATOM 0 HG3 GLU A 117 -20.194 -5.524 14.965 1.00 1.26 H new ATOM 1803 N LEU A 118 -18.223 -9.760 15.390 1.00 1.19 N ATOM 1804 CA LEU A 118 -17.979 -11.233 15.343 1.00 1.21 C ATOM 1805 C LEU A 118 -16.845 -11.571 16.320 1.00 1.25 C ATOM 1806 O LEU A 118 -16.002 -10.747 16.613 1.00 1.24 O ATOM 1807 CB LEU A 118 -17.580 -11.639 13.907 1.00 1.13 C ATOM 1808 CG LEU A 118 -18.808 -12.158 13.130 1.00 1.12 C ATOM 1809 CD1 LEU A 118 -18.565 -12.011 11.621 1.00 1.07 C ATOM 1810 CD2 LEU A 118 -19.044 -13.639 13.467 1.00 1.26 C ATOM 0 H LEU A 118 -17.725 -9.214 14.687 1.00 1.19 H new ATOM 0 HA LEU A 118 -18.880 -11.777 15.626 1.00 1.21 H new ATOM 0 HB2 LEU A 118 -17.149 -10.783 13.388 1.00 1.13 H new ATOM 0 HB3 LEU A 118 -16.811 -12.411 13.942 1.00 1.13 H new ATOM 0 HG LEU A 118 -19.685 -11.576 13.415 1.00 1.12 H new ATOM 0 HD11 LEU A 118 -19.434 -12.378 11.075 1.00 1.07 H new ATOM 0 HD12 LEU A 118 -18.402 -10.961 11.379 1.00 1.07 H new ATOM 0 HD13 LEU A 118 -17.686 -12.589 11.336 1.00 1.07 H new ATOM 0 HD21 LEU A 118 -19.912 -14.003 12.917 1.00 1.26 H new ATOM 0 HD22 LEU A 118 -18.166 -14.220 13.186 1.00 1.26 H new ATOM 0 HD23 LEU A 118 -19.222 -13.745 14.537 1.00 1.26 H new ATOM 1822 N ASP A 119 -16.824 -12.778 16.829 1.00 1.31 N ATOM 1823 CA ASP A 119 -15.752 -13.179 17.791 1.00 1.37 C ATOM 1824 C ASP A 119 -14.705 -14.034 17.072 1.00 1.32 C ATOM 1825 O ASP A 119 -14.431 -15.151 17.465 1.00 1.39 O ATOM 1826 CB ASP A 119 -16.373 -13.990 18.931 1.00 1.49 C ATOM 1827 CG ASP A 119 -17.107 -13.050 19.890 1.00 2.14 C ATOM 1828 OD1 ASP A 119 -18.082 -12.449 19.470 1.00 2.69 O ATOM 1829 OD2 ASP A 119 -16.680 -12.945 21.029 1.00 2.83 O ATOM 0 H ASP A 119 -17.507 -13.506 16.618 1.00 1.31 H new ATOM 0 HA ASP A 119 -15.274 -12.285 18.192 1.00 1.37 H new ATOM 0 HB2 ASP A 119 -17.066 -14.729 18.529 1.00 1.49 H new ATOM 0 HB3 ASP A 119 -15.597 -14.538 19.466 1.00 1.49 H new ATOM 1834 N ASP A 120 -14.106 -13.520 16.029 1.00 1.24 N ATOM 1835 CA ASP A 120 -13.065 -14.311 15.302 1.00 1.20 C ATOM 1836 C ASP A 120 -12.038 -13.354 14.689 1.00 1.16 C ATOM 1837 O ASP A 120 -12.322 -12.629 13.755 1.00 1.12 O ATOM 1838 CB ASP A 120 -13.725 -15.149 14.198 1.00 1.14 C ATOM 1839 CG ASP A 120 -12.780 -16.282 13.780 1.00 1.14 C ATOM 1840 OD1 ASP A 120 -11.652 -16.287 14.244 1.00 1.58 O ATOM 1841 OD2 ASP A 120 -13.202 -17.124 13.005 1.00 1.52 O ATOM 0 H ASP A 120 -14.291 -12.591 15.650 1.00 1.24 H new ATOM 0 HA ASP A 120 -12.563 -14.981 16.000 1.00 1.20 H new ATOM 0 HB2 ASP A 120 -14.669 -15.562 14.555 1.00 1.14 H new ATOM 0 HB3 ASP A 120 -13.957 -14.520 13.339 1.00 1.14 H new ATOM 1846 N GLU A 121 -10.845 -13.350 15.217 1.00 1.18 N ATOM 1847 CA GLU A 121 -9.782 -12.450 14.686 1.00 1.17 C ATOM 1848 C GLU A 121 -9.644 -12.656 13.174 1.00 1.07 C ATOM 1849 O GLU A 121 -8.966 -11.912 12.492 1.00 1.06 O ATOM 1850 CB GLU A 121 -8.458 -12.780 15.381 1.00 1.22 C ATOM 1851 CG GLU A 121 -8.653 -12.735 16.901 1.00 1.68 C ATOM 1852 CD GLU A 121 -7.332 -13.066 17.601 1.00 2.24 C ATOM 1853 OE1 GLU A 121 -6.908 -14.206 17.513 1.00 2.80 O ATOM 1854 OE2 GLU A 121 -6.770 -12.174 18.214 1.00 2.78 O ATOM 0 H GLU A 121 -10.559 -13.937 16.001 1.00 1.18 H new ATOM 0 HA GLU A 121 -10.045 -11.410 14.879 1.00 1.17 H new ATOM 0 HB2 GLU A 121 -8.112 -13.768 15.077 1.00 1.22 H new ATOM 0 HB3 GLU A 121 -7.690 -12.067 15.081 1.00 1.22 H new ATOM 0 HG2 GLU A 121 -8.998 -11.747 17.204 1.00 1.68 H new ATOM 0 HG3 GLU A 121 -9.422 -13.447 17.200 1.00 1.68 H new ATOM 1861 N TYR A 122 -10.287 -13.663 12.647 1.00 1.02 N ATOM 1862 CA TYR A 122 -10.211 -13.935 11.183 1.00 0.94 C ATOM 1863 C TYR A 122 -11.184 -13.005 10.445 1.00 0.90 C ATOM 1864 O TYR A 122 -10.800 -12.223 9.598 1.00 0.85 O ATOM 1865 CB TYR A 122 -10.584 -15.415 10.950 1.00 0.93 C ATOM 1866 CG TYR A 122 -11.144 -15.632 9.557 1.00 0.88 C ATOM 1867 CD1 TYR A 122 -10.458 -15.138 8.442 1.00 0.84 C ATOM 1868 CD2 TYR A 122 -12.349 -16.328 9.385 1.00 0.90 C ATOM 1869 CE1 TYR A 122 -10.975 -15.339 7.157 1.00 0.82 C ATOM 1870 CE2 TYR A 122 -12.867 -16.528 8.103 1.00 0.89 C ATOM 1871 CZ TYR A 122 -12.180 -16.036 6.987 1.00 0.84 C ATOM 1872 OH TYR A 122 -12.689 -16.235 5.721 1.00 0.85 O ATOM 0 H TYR A 122 -10.868 -14.315 13.174 1.00 1.02 H new ATOM 0 HA TYR A 122 -9.206 -13.750 10.803 1.00 0.94 H new ATOM 0 HB2 TYR A 122 -9.703 -16.040 11.091 1.00 0.93 H new ATOM 0 HB3 TYR A 122 -11.319 -15.728 11.692 1.00 0.93 H new ATOM 0 HD1 TYR A 122 -9.530 -14.602 8.573 1.00 0.84 H new ATOM 0 HD2 TYR A 122 -12.878 -16.710 10.246 1.00 0.90 H new ATOM 0 HE1 TYR A 122 -10.446 -14.957 6.296 1.00 0.82 H new ATOM 0 HE2 TYR A 122 -13.797 -17.062 7.973 1.00 0.89 H new ATOM 0 HH TYR A 122 -13.529 -16.736 5.781 1.00 0.85 H new ATOM 1882 N LEU A 123 -12.440 -13.100 10.762 1.00 0.92 N ATOM 1883 CA LEU A 123 -13.457 -12.245 10.090 1.00 0.89 C ATOM 1884 C LEU A 123 -13.207 -10.775 10.447 1.00 0.90 C ATOM 1885 O LEU A 123 -13.544 -9.878 9.698 1.00 0.86 O ATOM 1886 CB LEU A 123 -14.850 -12.683 10.559 1.00 0.95 C ATOM 1887 CG LEU A 123 -15.064 -14.175 10.208 1.00 0.98 C ATOM 1888 CD1 LEU A 123 -16.197 -14.773 11.054 1.00 1.06 C ATOM 1889 CD2 LEU A 123 -15.418 -14.322 8.721 1.00 0.95 C ATOM 0 H LEU A 123 -12.812 -13.739 11.465 1.00 0.92 H new ATOM 0 HA LEU A 123 -13.389 -12.353 9.008 1.00 0.89 H new ATOM 0 HB2 LEU A 123 -14.948 -12.533 11.634 1.00 0.95 H new ATOM 0 HB3 LEU A 123 -15.616 -12.072 10.081 1.00 0.95 H new ATOM 0 HG LEU A 123 -14.138 -14.709 10.420 1.00 0.98 H new ATOM 0 HD11 LEU A 123 -16.332 -15.822 10.792 1.00 1.06 H new ATOM 0 HD12 LEU A 123 -15.943 -14.692 12.111 1.00 1.06 H new ATOM 0 HD13 LEU A 123 -17.122 -14.229 10.860 1.00 1.06 H new ATOM 0 HD21 LEU A 123 -15.566 -15.376 8.485 1.00 0.95 H new ATOM 0 HD22 LEU A 123 -16.334 -13.770 8.509 1.00 0.95 H new ATOM 0 HD23 LEU A 123 -14.606 -13.925 8.113 1.00 0.95 H new ATOM 1901 N LYS A 124 -12.602 -10.521 11.574 1.00 0.97 N ATOM 1902 CA LYS A 124 -12.318 -9.110 11.959 1.00 1.00 C ATOM 1903 C LYS A 124 -11.247 -8.553 11.021 1.00 0.95 C ATOM 1904 O LYS A 124 -11.355 -7.451 10.507 1.00 0.92 O ATOM 1905 CB LYS A 124 -11.820 -9.069 13.411 1.00 1.11 C ATOM 1906 CG LYS A 124 -11.786 -7.617 13.914 1.00 1.16 C ATOM 1907 CD LYS A 124 -11.741 -7.596 15.448 1.00 1.27 C ATOM 1908 CE LYS A 124 -10.420 -8.193 15.940 1.00 1.80 C ATOM 1909 NZ LYS A 124 -9.280 -7.534 15.240 1.00 2.39 N ATOM 0 H LYS A 124 -12.293 -11.226 12.243 1.00 0.97 H new ATOM 0 HA LYS A 124 -13.223 -8.507 11.879 1.00 1.00 H new ATOM 0 HB2 LYS A 124 -12.474 -9.667 14.046 1.00 1.11 H new ATOM 0 HB3 LYS A 124 -10.825 -9.508 13.475 1.00 1.11 H new ATOM 0 HG2 LYS A 124 -10.914 -7.103 13.509 1.00 1.16 H new ATOM 0 HG3 LYS A 124 -12.666 -7.080 13.560 1.00 1.16 H new ATOM 0 HD2 LYS A 124 -11.844 -6.573 15.809 1.00 1.27 H new ATOM 0 HD3 LYS A 124 -12.579 -8.163 15.853 1.00 1.27 H new ATOM 0 HE2 LYS A 124 -10.326 -8.056 17.017 1.00 1.80 H new ATOM 0 HE3 LYS A 124 -10.403 -9.267 15.753 1.00 1.80 H new ATOM 0 HZ1 LYS A 124 -8.417 -7.632 15.813 1.00 2.39 H new ATOM 0 HZ2 LYS A 124 -9.134 -7.985 14.314 1.00 2.39 H new ATOM 0 HZ3 LYS A 124 -9.492 -6.525 15.104 1.00 2.39 H new ATOM 1923 N GLU A 125 -10.216 -9.311 10.779 1.00 0.94 N ATOM 1924 CA GLU A 125 -9.152 -8.828 9.863 1.00 0.91 C ATOM 1925 C GLU A 125 -9.754 -8.626 8.480 1.00 0.82 C ATOM 1926 O GLU A 125 -9.251 -7.866 7.678 1.00 0.80 O ATOM 1927 CB GLU A 125 -8.014 -9.852 9.791 1.00 0.95 C ATOM 1928 CG GLU A 125 -7.198 -9.811 11.086 1.00 1.06 C ATOM 1929 CD GLU A 125 -6.427 -8.492 11.170 1.00 1.52 C ATOM 1930 OE1 GLU A 125 -6.971 -7.545 11.710 1.00 2.08 O ATOM 1931 OE2 GLU A 125 -5.304 -8.454 10.692 1.00 2.20 O ATOM 0 H GLU A 125 -10.066 -10.239 11.174 1.00 0.94 H new ATOM 0 HA GLU A 125 -8.748 -7.886 10.234 1.00 0.91 H new ATOM 0 HB2 GLU A 125 -8.421 -10.852 9.638 1.00 0.95 H new ATOM 0 HB3 GLU A 125 -7.371 -9.636 8.938 1.00 0.95 H new ATOM 0 HG2 GLU A 125 -7.859 -9.912 11.947 1.00 1.06 H new ATOM 0 HG3 GLU A 125 -6.504 -10.651 11.116 1.00 1.06 H new ATOM 1938 N ARG A 126 -10.849 -9.275 8.201 1.00 0.77 N ATOM 1939 CA ARG A 126 -11.488 -9.080 6.880 1.00 0.70 C ATOM 1940 C ARG A 126 -12.141 -7.702 6.904 1.00 0.69 C ATOM 1941 O ARG A 126 -12.318 -7.061 5.888 1.00 0.64 O ATOM 1942 CB ARG A 126 -12.548 -10.170 6.644 1.00 0.70 C ATOM 1943 CG ARG A 126 -12.815 -10.321 5.137 1.00 0.67 C ATOM 1944 CD ARG A 126 -14.138 -11.076 4.899 1.00 0.74 C ATOM 1945 NE ARG A 126 -13.974 -12.015 3.744 1.00 1.08 N ATOM 1946 CZ ARG A 126 -13.445 -11.616 2.617 1.00 1.41 C ATOM 1947 NH1 ARG A 126 -13.196 -10.352 2.410 1.00 1.87 N ATOM 1948 NH2 ARG A 126 -13.207 -12.486 1.673 1.00 2.09 N ATOM 0 H ARG A 126 -11.323 -9.926 8.827 1.00 0.77 H new ATOM 0 HA ARG A 126 -10.757 -9.148 6.075 1.00 0.70 H new ATOM 0 HB2 ARG A 126 -12.206 -11.118 7.059 1.00 0.70 H new ATOM 0 HB3 ARG A 126 -13.471 -9.910 7.162 1.00 0.70 H new ATOM 0 HG2 ARG A 126 -12.861 -9.338 4.669 1.00 0.67 H new ATOM 0 HG3 ARG A 126 -11.992 -10.860 4.667 1.00 0.67 H new ATOM 0 HD2 ARG A 126 -14.420 -11.630 5.795 1.00 0.74 H new ATOM 0 HD3 ARG A 126 -14.942 -10.368 4.695 1.00 0.74 H new ATOM 0 HE ARG A 126 -14.281 -12.983 3.838 1.00 1.08 H new ATOM 0 HH11 ARG A 126 -13.414 -9.664 3.131 1.00 1.87 H new ATOM 0 HH12 ARG A 126 -12.783 -10.051 1.527 1.00 1.87 H new ATOM 0 HH21 ARG A 126 -13.434 -13.470 1.817 1.00 2.09 H new ATOM 0 HH22 ARG A 126 -12.794 -12.182 0.791 1.00 2.09 H new ATOM 1962 N ALA A 127 -12.484 -7.239 8.078 1.00 0.75 N ATOM 1963 CA ALA A 127 -13.111 -5.895 8.197 1.00 0.77 C ATOM 1964 C ALA A 127 -12.139 -4.847 7.674 1.00 0.76 C ATOM 1965 O ALA A 127 -12.512 -3.941 6.955 1.00 0.73 O ATOM 1966 CB ALA A 127 -13.437 -5.607 9.666 1.00 0.86 C ATOM 0 H ALA A 127 -12.356 -7.737 8.959 1.00 0.75 H new ATOM 0 HA ALA A 127 -14.032 -5.866 7.615 1.00 0.77 H new ATOM 0 HB1 ALA A 127 -13.896 -4.622 9.750 1.00 0.86 H new ATOM 0 HB2 ALA A 127 -14.128 -6.363 10.040 1.00 0.86 H new ATOM 0 HB3 ALA A 127 -12.519 -5.631 10.254 1.00 0.86 H new ATOM 1972 N ALA A 128 -10.890 -4.962 8.027 1.00 0.80 N ATOM 1973 CA ALA A 128 -9.895 -3.965 7.542 1.00 0.82 C ATOM 1974 C ALA A 128 -9.744 -4.102 6.026 1.00 0.75 C ATOM 1975 O ALA A 128 -9.613 -3.125 5.315 1.00 0.74 O ATOM 1976 CB ALA A 128 -8.544 -4.217 8.219 1.00 0.90 C ATOM 0 H ALA A 128 -10.516 -5.698 8.626 1.00 0.80 H new ATOM 0 HA ALA A 128 -10.236 -2.959 7.786 1.00 0.82 H new ATOM 0 HB1 ALA A 128 -7.817 -3.487 7.863 1.00 0.90 H new ATOM 0 HB2 ALA A 128 -8.655 -4.122 9.299 1.00 0.90 H new ATOM 0 HB3 ALA A 128 -8.197 -5.222 7.977 1.00 0.90 H new ATOM 1982 N ASP A 129 -9.763 -5.307 5.528 1.00 0.71 N ATOM 1983 CA ASP A 129 -9.623 -5.511 4.058 1.00 0.66 C ATOM 1984 C ASP A 129 -10.887 -5.018 3.348 1.00 0.59 C ATOM 1985 O ASP A 129 -10.839 -4.560 2.223 1.00 0.57 O ATOM 1986 CB ASP A 129 -9.416 -6.997 3.766 1.00 0.64 C ATOM 1987 CG ASP A 129 -8.271 -7.529 4.630 1.00 0.68 C ATOM 1988 OD1 ASP A 129 -7.195 -6.957 4.572 1.00 1.35 O ATOM 1989 OD2 ASP A 129 -8.491 -8.501 5.334 1.00 1.19 O ATOM 0 H ASP A 129 -9.870 -6.161 6.076 1.00 0.71 H new ATOM 0 HA ASP A 129 -8.763 -4.948 3.695 1.00 0.66 H new ATOM 0 HB2 ASP A 129 -10.331 -7.551 3.974 1.00 0.64 H new ATOM 0 HB3 ASP A 129 -9.188 -7.143 2.710 1.00 0.64 H new ATOM 1994 N VAL A 130 -12.019 -5.092 3.996 1.00 0.58 N ATOM 1995 CA VAL A 130 -13.268 -4.611 3.342 1.00 0.54 C ATOM 1996 C VAL A 130 -13.270 -3.087 3.398 1.00 0.55 C ATOM 1997 O VAL A 130 -13.496 -2.423 2.407 1.00 0.51 O ATOM 1998 CB VAL A 130 -14.501 -5.176 4.075 1.00 0.55 C ATOM 1999 CG1 VAL A 130 -15.758 -4.361 3.715 1.00 0.55 C ATOM 2000 CG2 VAL A 130 -14.707 -6.633 3.653 1.00 0.55 C ATOM 0 H VAL A 130 -12.132 -5.461 4.940 1.00 0.58 H new ATOM 0 HA VAL A 130 -13.309 -4.948 2.306 1.00 0.54 H new ATOM 0 HB VAL A 130 -14.336 -5.114 5.151 1.00 0.55 H new ATOM 0 HG11 VAL A 130 -16.621 -4.772 4.240 1.00 0.55 H new ATOM 0 HG12 VAL A 130 -15.615 -3.322 4.010 1.00 0.55 H new ATOM 0 HG13 VAL A 130 -15.929 -4.412 2.640 1.00 0.55 H new ATOM 0 HG21 VAL A 130 -15.577 -7.041 4.167 1.00 0.55 H new ATOM 0 HG22 VAL A 130 -14.866 -6.681 2.576 1.00 0.55 H new ATOM 0 HG23 VAL A 130 -13.824 -7.216 3.916 1.00 0.55 H new ATOM 2010 N ARG A 131 -13.000 -2.523 4.540 1.00 0.63 N ATOM 2011 CA ARG A 131 -12.973 -1.045 4.621 1.00 0.66 C ATOM 2012 C ARG A 131 -11.958 -0.533 3.600 1.00 0.63 C ATOM 2013 O ARG A 131 -12.164 0.476 2.960 1.00 0.62 O ATOM 2014 CB ARG A 131 -12.569 -0.603 6.030 1.00 0.77 C ATOM 2015 CG ARG A 131 -12.909 0.879 6.209 1.00 0.83 C ATOM 2016 CD ARG A 131 -12.583 1.318 7.638 1.00 0.96 C ATOM 2017 NE ARG A 131 -11.120 1.175 7.887 1.00 1.66 N ATOM 2018 CZ ARG A 131 -10.565 1.789 8.896 1.00 2.22 C ATOM 2019 NH1 ARG A 131 -11.283 2.552 9.674 1.00 2.34 N ATOM 2020 NH2 ARG A 131 -9.288 1.647 9.127 1.00 3.22 N ATOM 0 H ARG A 131 -12.799 -3.017 5.409 1.00 0.63 H new ATOM 0 HA ARG A 131 -13.961 -0.638 4.407 1.00 0.66 H new ATOM 0 HB2 ARG A 131 -13.092 -1.201 6.776 1.00 0.77 H new ATOM 0 HB3 ARG A 131 -11.502 -0.765 6.183 1.00 0.77 H new ATOM 0 HG2 ARG A 131 -12.343 1.480 5.497 1.00 0.83 H new ATOM 0 HG3 ARG A 131 -13.965 1.047 6.000 1.00 0.83 H new ATOM 0 HD2 ARG A 131 -12.888 2.354 7.789 1.00 0.96 H new ATOM 0 HD3 ARG A 131 -13.144 0.714 8.351 1.00 0.96 H new ATOM 0 HE ARG A 131 -10.552 0.597 7.268 1.00 1.66 H new ATOM 0 HH11 ARG A 131 -12.280 2.669 9.494 1.00 2.34 H new ATOM 0 HH12 ARG A 131 -10.847 3.031 10.462 1.00 2.34 H new ATOM 0 HH21 ARG A 131 -8.722 1.055 8.518 1.00 3.22 H new ATOM 0 HH22 ARG A 131 -8.856 2.128 9.916 1.00 3.22 H new ATOM 2034 N ASP A 132 -10.870 -1.236 3.432 1.00 0.63 N ATOM 2035 CA ASP A 132 -9.844 -0.803 2.444 1.00 0.63 C ATOM 2036 C ASP A 132 -10.493 -0.679 1.066 1.00 0.55 C ATOM 2037 O ASP A 132 -10.195 0.221 0.306 1.00 0.55 O ATOM 2038 CB ASP A 132 -8.728 -1.848 2.384 1.00 0.66 C ATOM 2039 CG ASP A 132 -7.542 -1.288 1.597 1.00 0.69 C ATOM 2040 OD1 ASP A 132 -7.521 -0.089 1.368 1.00 1.32 O ATOM 2041 OD2 ASP A 132 -6.676 -2.068 1.237 1.00 1.23 O ATOM 0 H ASP A 132 -10.649 -2.093 3.938 1.00 0.63 H new ATOM 0 HA ASP A 132 -9.429 0.160 2.743 1.00 0.63 H new ATOM 0 HB2 ASP A 132 -8.414 -2.117 3.392 1.00 0.66 H new ATOM 0 HB3 ASP A 132 -9.094 -2.759 1.910 1.00 0.66 H new ATOM 2046 N ILE A 133 -11.380 -1.577 0.741 1.00 0.50 N ATOM 2047 CA ILE A 133 -12.054 -1.514 -0.585 1.00 0.44 C ATOM 2048 C ILE A 133 -13.011 -0.318 -0.614 1.00 0.42 C ATOM 2049 O ILE A 133 -13.408 0.146 -1.665 1.00 0.42 O ATOM 2050 CB ILE A 133 -12.837 -2.813 -0.814 1.00 0.42 C ATOM 2051 CG1 ILE A 133 -11.851 -3.982 -0.939 1.00 0.47 C ATOM 2052 CG2 ILE A 133 -13.660 -2.696 -2.100 1.00 0.40 C ATOM 2053 CD1 ILE A 133 -12.617 -5.308 -0.955 1.00 0.46 C ATOM 0 H ILE A 133 -11.668 -2.353 1.337 1.00 0.50 H new ATOM 0 HA ILE A 133 -11.310 -1.396 -1.373 1.00 0.44 H new ATOM 0 HB ILE A 133 -13.508 -2.989 0.027 1.00 0.42 H new ATOM 0 HG12 ILE A 133 -11.265 -3.879 -1.852 1.00 0.47 H new ATOM 0 HG13 ILE A 133 -11.148 -3.968 -0.106 1.00 0.47 H new ATOM 0 HG21 ILE A 133 -14.216 -3.620 -2.262 1.00 0.40 H new ATOM 0 HG22 ILE A 133 -14.358 -1.863 -2.011 1.00 0.40 H new ATOM 0 HG23 ILE A 133 -12.993 -2.522 -2.944 1.00 0.40 H new ATOM 0 HD11 ILE A 133 -11.912 -6.134 -1.044 1.00 0.46 H new ATOM 0 HD12 ILE A 133 -13.183 -5.412 -0.030 1.00 0.46 H new ATOM 0 HD13 ILE A 133 -13.302 -5.322 -1.803 1.00 0.46 H new ATOM 2065 N GLY A 134 -13.388 0.183 0.534 1.00 0.44 N ATOM 2066 CA GLY A 134 -14.324 1.344 0.575 1.00 0.44 C ATOM 2067 C GLY A 134 -13.552 2.654 0.370 1.00 0.44 C ATOM 2068 O GLY A 134 -13.866 3.434 -0.505 1.00 0.44 O ATOM 0 H GLY A 134 -13.087 -0.163 1.445 1.00 0.44 H new ATOM 0 HA2 GLY A 134 -15.083 1.236 -0.199 1.00 0.44 H new ATOM 0 HA3 GLY A 134 -14.845 1.367 1.532 1.00 0.44 H new ATOM 2072 N LYS A 135 -12.553 2.915 1.173 1.00 0.49 N ATOM 2073 CA LYS A 135 -11.795 4.194 1.005 1.00 0.53 C ATOM 2074 C LYS A 135 -11.327 4.309 -0.453 1.00 0.52 C ATOM 2075 O LYS A 135 -11.409 5.362 -1.054 1.00 0.53 O ATOM 2076 CB LYS A 135 -10.581 4.257 1.974 1.00 0.61 C ATOM 2077 CG LYS A 135 -10.274 2.870 2.547 1.00 1.21 C ATOM 2078 CD LYS A 135 -9.046 2.947 3.468 1.00 1.39 C ATOM 2079 CE LYS A 135 -7.765 3.157 2.650 1.00 2.06 C ATOM 2080 NZ LYS A 135 -6.592 2.707 3.450 1.00 2.71 N ATOM 0 H LYS A 135 -12.232 2.309 1.928 1.00 0.49 H new ATOM 0 HA LYS A 135 -12.450 5.031 1.247 1.00 0.53 H new ATOM 0 HB2 LYS A 135 -9.707 4.640 1.446 1.00 0.61 H new ATOM 0 HB3 LYS A 135 -10.793 4.953 2.786 1.00 0.61 H new ATOM 0 HG2 LYS A 135 -11.134 2.498 3.103 1.00 1.21 H new ATOM 0 HG3 LYS A 135 -10.089 2.165 1.737 1.00 1.21 H new ATOM 0 HD2 LYS A 135 -9.168 3.765 4.177 1.00 1.39 H new ATOM 0 HD3 LYS A 135 -8.965 2.030 4.051 1.00 1.39 H new ATOM 0 HE2 LYS A 135 -7.820 2.597 1.717 1.00 2.06 H new ATOM 0 HE3 LYS A 135 -7.657 4.209 2.385 1.00 2.06 H new ATOM 0 HZ1 LYS A 135 -5.721 2.848 2.899 1.00 2.71 H new ATOM 0 HZ2 LYS A 135 -6.539 3.260 4.329 1.00 2.71 H new ATOM 0 HZ3 LYS A 135 -6.696 1.698 3.681 1.00 2.71 H new ATOM 2094 N ARG A 136 -10.852 3.242 -1.032 1.00 0.53 N ATOM 2095 CA ARG A 136 -10.402 3.315 -2.452 1.00 0.57 C ATOM 2096 C ARG A 136 -11.617 3.617 -3.331 1.00 0.53 C ATOM 2097 O ARG A 136 -11.529 4.331 -4.316 1.00 0.55 O ATOM 2098 CB ARG A 136 -9.778 1.979 -2.873 1.00 0.64 C ATOM 2099 CG ARG A 136 -8.465 1.743 -2.103 1.00 0.71 C ATOM 2100 CD ARG A 136 -7.556 0.799 -2.897 1.00 0.86 C ATOM 2101 NE ARG A 136 -8.264 -0.496 -3.177 1.00 0.83 N ATOM 2102 CZ ARG A 136 -8.702 -1.265 -2.216 1.00 1.56 C ATOM 2103 NH1 ARG A 136 -8.411 -1.003 -0.972 1.00 2.16 N ATOM 2104 NH2 ARG A 136 -9.392 -2.332 -2.506 1.00 2.20 N ATOM 0 H ARG A 136 -10.756 2.329 -0.589 1.00 0.53 H new ATOM 0 HA ARG A 136 -9.654 4.100 -2.564 1.00 0.57 H new ATOM 0 HB2 ARG A 136 -10.476 1.165 -2.676 1.00 0.64 H new ATOM 0 HB3 ARG A 136 -9.584 1.981 -3.946 1.00 0.64 H new ATOM 0 HG2 ARG A 136 -7.958 2.693 -1.933 1.00 0.71 H new ATOM 0 HG3 ARG A 136 -8.680 1.316 -1.123 1.00 0.71 H new ATOM 0 HD2 ARG A 136 -7.262 1.270 -3.835 1.00 0.86 H new ATOM 0 HD3 ARG A 136 -6.641 0.607 -2.336 1.00 0.86 H new ATOM 0 HE ARG A 136 -8.407 -0.783 -4.145 1.00 0.83 H new ATOM 0 HH11 ARG A 136 -7.837 -0.192 -0.743 1.00 2.16 H new ATOM 0 HH12 ARG A 136 -8.758 -1.609 -0.229 1.00 2.16 H new ATOM 0 HH21 ARG A 136 -9.588 -2.564 -3.480 1.00 2.20 H new ATOM 0 HH22 ARG A 136 -9.736 -2.935 -1.759 1.00 2.20 H new ATOM 2118 N LEU A 137 -12.754 3.089 -2.962 1.00 0.50 N ATOM 2119 CA LEU A 137 -13.992 3.353 -3.745 1.00 0.50 C ATOM 2120 C LEU A 137 -14.393 4.810 -3.523 1.00 0.46 C ATOM 2121 O LEU A 137 -14.646 5.546 -4.454 1.00 0.47 O ATOM 2122 CB LEU A 137 -15.114 2.425 -3.264 1.00 0.51 C ATOM 2123 CG LEU A 137 -16.442 2.789 -3.944 1.00 0.58 C ATOM 2124 CD1 LEU A 137 -16.280 2.770 -5.470 1.00 0.99 C ATOM 2125 CD2 LEU A 137 -17.509 1.771 -3.530 1.00 1.13 C ATOM 0 H LEU A 137 -12.877 2.485 -2.149 1.00 0.50 H new ATOM 0 HA LEU A 137 -13.817 3.169 -4.805 1.00 0.50 H new ATOM 0 HB2 LEU A 137 -14.857 1.389 -3.486 1.00 0.51 H new ATOM 0 HB3 LEU A 137 -15.219 2.503 -2.182 1.00 0.51 H new ATOM 0 HG LEU A 137 -16.742 3.791 -3.636 1.00 0.58 H new ATOM 0 HD11 LEU A 137 -17.229 3.030 -5.940 1.00 0.99 H new ATOM 0 HD12 LEU A 137 -15.519 3.493 -5.764 1.00 0.99 H new ATOM 0 HD13 LEU A 137 -15.977 1.774 -5.791 1.00 0.99 H new ATOM 0 HD21 LEU A 137 -18.456 2.022 -4.008 1.00 1.13 H new ATOM 0 HD22 LEU A 137 -17.199 0.773 -3.839 1.00 1.13 H new ATOM 0 HD23 LEU A 137 -17.632 1.793 -2.447 1.00 1.13 H new ATOM 2137 N LEU A 138 -14.439 5.235 -2.289 1.00 0.44 N ATOM 2138 CA LEU A 138 -14.809 6.648 -2.009 1.00 0.43 C ATOM 2139 C LEU A 138 -13.864 7.556 -2.795 1.00 0.44 C ATOM 2140 O LEU A 138 -14.285 8.430 -3.526 1.00 0.46 O ATOM 2141 CB LEU A 138 -14.659 6.943 -0.503 1.00 0.44 C ATOM 2142 CG LEU A 138 -15.923 6.508 0.263 1.00 0.43 C ATOM 2143 CD1 LEU A 138 -15.584 6.315 1.745 1.00 0.49 C ATOM 2144 CD2 LEU A 138 -17.017 7.581 0.150 1.00 0.54 C ATOM 0 H LEU A 138 -14.237 4.666 -1.467 1.00 0.44 H new ATOM 0 HA LEU A 138 -15.844 6.825 -2.303 1.00 0.43 H new ATOM 0 HB2 LEU A 138 -13.789 6.417 -0.109 1.00 0.44 H new ATOM 0 HB3 LEU A 138 -14.484 8.008 -0.351 1.00 0.44 H new ATOM 0 HG LEU A 138 -16.283 5.575 -0.170 1.00 0.43 H new ATOM 0 HD11 LEU A 138 -16.479 6.007 2.286 1.00 0.49 H new ATOM 0 HD12 LEU A 138 -14.817 5.547 1.846 1.00 0.49 H new ATOM 0 HD13 LEU A 138 -15.215 7.253 2.159 1.00 0.49 H new ATOM 0 HD21 LEU A 138 -17.902 7.257 0.697 1.00 0.54 H new ATOM 0 HD22 LEU A 138 -16.653 8.518 0.572 1.00 0.54 H new ATOM 0 HD23 LEU A 138 -17.273 7.731 -0.899 1.00 0.54 H new ATOM 2156 N ARG A 139 -12.589 7.353 -2.636 1.00 0.45 N ATOM 2157 CA ARG A 139 -11.593 8.190 -3.347 1.00 0.49 C ATOM 2158 C ARG A 139 -11.824 8.127 -4.865 1.00 0.50 C ATOM 2159 O ARG A 139 -11.360 8.978 -5.600 1.00 0.53 O ATOM 2160 CB ARG A 139 -10.199 7.660 -3.032 1.00 0.52 C ATOM 2161 CG ARG A 139 -9.803 7.995 -1.594 1.00 0.55 C ATOM 2162 CD ARG A 139 -8.574 7.165 -1.220 1.00 0.61 C ATOM 2163 NE ARG A 139 -8.168 7.465 0.183 1.00 1.10 N ATOM 2164 CZ ARG A 139 -7.316 6.687 0.798 1.00 1.55 C ATOM 2165 NH1 ARG A 139 -6.796 5.664 0.176 1.00 2.00 N ATOM 2166 NH2 ARG A 139 -6.978 6.938 2.033 1.00 2.32 N ATOM 0 H ARG A 139 -12.191 6.632 -2.034 1.00 0.45 H new ATOM 0 HA ARG A 139 -11.693 9.225 -3.020 1.00 0.49 H new ATOM 0 HB2 ARG A 139 -10.174 6.580 -3.179 1.00 0.52 H new ATOM 0 HB3 ARG A 139 -9.476 8.093 -3.723 1.00 0.52 H new ATOM 0 HG2 ARG A 139 -9.584 9.059 -1.500 1.00 0.55 H new ATOM 0 HG3 ARG A 139 -10.627 7.778 -0.914 1.00 0.55 H new ATOM 0 HD2 ARG A 139 -8.796 6.103 -1.325 1.00 0.61 H new ATOM 0 HD3 ARG A 139 -7.753 7.388 -1.901 1.00 0.61 H new ATOM 0 HE ARG A 139 -8.555 8.277 0.663 1.00 1.10 H new ATOM 0 HH11 ARG A 139 -7.054 5.470 -0.792 1.00 2.00 H new ATOM 0 HH12 ARG A 139 -6.131 5.058 0.658 1.00 2.00 H new ATOM 0 HH21 ARG A 139 -7.378 7.741 2.518 1.00 2.32 H new ATOM 0 HH22 ARG A 139 -6.313 6.331 2.513 1.00 2.32 H new ATOM 2180 N ASN A 140 -12.528 7.134 -5.352 1.00 0.49 N ATOM 2181 CA ASN A 140 -12.760 7.053 -6.827 1.00 0.53 C ATOM 2182 C ASN A 140 -13.886 8.011 -7.191 1.00 0.54 C ATOM 2183 O ASN A 140 -13.829 8.702 -8.190 1.00 0.58 O ATOM 2184 CB ASN A 140 -13.166 5.631 -7.230 1.00 0.56 C ATOM 2185 CG ASN A 140 -12.056 4.647 -6.859 1.00 0.60 C ATOM 2186 OD1 ASN A 140 -12.323 3.503 -6.556 1.00 1.23 O ATOM 2187 ND2 ASN A 140 -10.812 5.035 -6.884 1.00 1.26 N ATOM 0 H ASN A 140 -12.947 6.386 -4.800 1.00 0.49 H new ATOM 0 HA ASN A 140 -11.841 7.317 -7.351 1.00 0.53 H new ATOM 0 HB2 ASN A 140 -14.093 5.353 -6.729 1.00 0.56 H new ATOM 0 HB3 ASN A 140 -13.358 5.588 -8.302 1.00 0.56 H new ATOM 0 HD21 ASN A 140 -10.068 4.378 -6.649 1.00 1.26 H new ATOM 0 HD22 ASN A 140 -10.582 5.996 -7.138 1.00 1.26 H new ATOM 2194 N ILE A 141 -14.902 8.081 -6.377 1.00 0.52 N ATOM 2195 CA ILE A 141 -16.011 9.022 -6.674 1.00 0.55 C ATOM 2196 C ILE A 141 -15.409 10.415 -6.843 1.00 0.57 C ATOM 2197 O ILE A 141 -15.888 11.227 -7.609 1.00 0.62 O ATOM 2198 CB ILE A 141 -17.011 9.015 -5.518 1.00 0.54 C ATOM 2199 CG1 ILE A 141 -17.537 7.593 -5.322 1.00 0.55 C ATOM 2200 CG2 ILE A 141 -18.176 9.949 -5.846 1.00 0.60 C ATOM 2201 CD1 ILE A 141 -18.373 7.523 -4.043 1.00 0.56 C ATOM 0 H ILE A 141 -15.010 7.530 -5.525 1.00 0.52 H new ATOM 0 HA ILE A 141 -16.535 8.728 -7.583 1.00 0.55 H new ATOM 0 HB ILE A 141 -16.522 9.356 -4.606 1.00 0.54 H new ATOM 0 HG12 ILE A 141 -18.142 7.297 -6.179 1.00 0.55 H new ATOM 0 HG13 ILE A 141 -16.704 6.892 -5.262 1.00 0.55 H new ATOM 0 HG21 ILE A 141 -18.889 9.944 -5.022 1.00 0.60 H new ATOM 0 HG22 ILE A 141 -17.800 10.961 -5.995 1.00 0.60 H new ATOM 0 HG23 ILE A 141 -18.670 9.608 -6.756 1.00 0.60 H new ATOM 0 HD11 ILE A 141 -18.746 6.508 -3.907 1.00 0.56 H new ATOM 0 HD12 ILE A 141 -17.755 7.800 -3.189 1.00 0.56 H new ATOM 0 HD13 ILE A 141 -19.215 8.211 -4.120 1.00 0.56 H new ATOM 2213 N LEU A 142 -14.334 10.681 -6.144 1.00 0.54 N ATOM 2214 CA LEU A 142 -13.652 12.005 -6.263 1.00 0.58 C ATOM 2215 C LEU A 142 -12.426 11.849 -7.175 1.00 0.61 C ATOM 2216 O LEU A 142 -11.871 12.815 -7.661 1.00 0.67 O ATOM 2217 CB LEU A 142 -13.208 12.470 -4.874 1.00 0.57 C ATOM 2218 CG LEU A 142 -14.403 12.436 -3.916 1.00 0.57 C ATOM 2219 CD1 LEU A 142 -13.925 12.762 -2.498 1.00 0.59 C ATOM 2220 CD2 LEU A 142 -15.458 13.465 -4.357 1.00 0.65 C ATOM 0 H LEU A 142 -13.896 10.031 -5.491 1.00 0.54 H new ATOM 0 HA LEU A 142 -14.333 12.743 -6.687 1.00 0.58 H new ATOM 0 HB2 LEU A 142 -12.411 11.826 -4.501 1.00 0.57 H new ATOM 0 HB3 LEU A 142 -12.802 13.480 -4.930 1.00 0.57 H new ATOM 0 HG LEU A 142 -14.850 11.442 -3.931 1.00 0.57 H new ATOM 0 HD11 LEU A 142 -14.773 12.739 -1.814 1.00 0.59 H new ATOM 0 HD12 LEU A 142 -13.186 12.025 -2.185 1.00 0.59 H new ATOM 0 HD13 LEU A 142 -13.475 13.755 -2.485 1.00 0.59 H new ATOM 0 HD21 LEU A 142 -16.305 13.435 -3.671 1.00 0.65 H new ATOM 0 HD22 LEU A 142 -15.019 14.463 -4.348 1.00 0.65 H new ATOM 0 HD23 LEU A 142 -15.799 13.228 -5.365 1.00 0.65 H new ATOM 2232 N GLY A 143 -12.002 10.631 -7.407 1.00 0.59 N ATOM 2233 CA GLY A 143 -10.814 10.393 -8.282 1.00 0.64 C ATOM 2234 C GLY A 143 -9.543 10.678 -7.487 1.00 0.63 C ATOM 2235 O GLY A 143 -8.485 10.915 -8.036 1.00 0.68 O ATOM 0 H GLY A 143 -12.431 9.788 -7.026 1.00 0.59 H new ATOM 0 HA2 GLY A 143 -10.811 9.363 -8.640 1.00 0.64 H new ATOM 0 HA3 GLY A 143 -10.860 11.036 -9.161 1.00 0.64 H new ATOM 2239 N LEU A 144 -9.651 10.665 -6.189 1.00 0.60 N ATOM 2240 CA LEU A 144 -8.474 10.943 -5.318 1.00 0.62 C ATOM 2241 C LEU A 144 -7.760 9.624 -4.990 1.00 0.63 C ATOM 2242 O LEU A 144 -6.825 9.574 -4.218 1.00 0.62 O ATOM 2243 CB LEU A 144 -9.006 11.598 -4.031 1.00 0.63 C ATOM 2244 CG LEU A 144 -7.870 12.115 -3.135 1.00 0.69 C ATOM 2245 CD1 LEU A 144 -6.973 13.091 -3.914 1.00 0.77 C ATOM 2246 CD2 LEU A 144 -8.493 12.830 -1.930 1.00 0.75 C ATOM 0 H LEU A 144 -10.517 10.471 -5.686 1.00 0.60 H new ATOM 0 HA LEU A 144 -7.761 11.602 -5.813 1.00 0.62 H new ATOM 0 HB2 LEU A 144 -9.667 12.425 -4.292 1.00 0.63 H new ATOM 0 HB3 LEU A 144 -9.604 10.875 -3.477 1.00 0.63 H new ATOM 0 HG LEU A 144 -7.255 11.279 -2.802 1.00 0.69 H new ATOM 0 HD11 LEU A 144 -6.174 13.448 -3.265 1.00 0.77 H new ATOM 0 HD12 LEU A 144 -6.541 12.580 -4.775 1.00 0.77 H new ATOM 0 HD13 LEU A 144 -7.568 13.938 -4.256 1.00 0.77 H new ATOM 0 HD21 LEU A 144 -7.702 13.205 -1.281 1.00 0.75 H new ATOM 0 HD22 LEU A 144 -9.103 13.664 -2.277 1.00 0.75 H new ATOM 0 HD23 LEU A 144 -9.117 12.130 -1.374 1.00 0.75 H new ATOM 2258 N LYS A 145 -8.221 8.553 -5.561 1.00 0.67 N ATOM 2259 CA LYS A 145 -7.614 7.215 -5.277 1.00 0.71 C ATOM 2260 C LYS A 145 -6.257 7.072 -5.957 1.00 0.69 C ATOM 2261 O LYS A 145 -5.500 6.173 -5.648 1.00 0.70 O ATOM 2262 CB LYS A 145 -8.565 6.131 -5.798 1.00 0.80 C ATOM 2263 CG LYS A 145 -8.029 4.711 -5.462 1.00 0.87 C ATOM 2264 CD LYS A 145 -7.390 4.073 -6.706 1.00 1.32 C ATOM 2265 CE LYS A 145 -6.755 2.728 -6.342 1.00 1.81 C ATOM 2266 NZ LYS A 145 -5.770 2.348 -7.396 1.00 2.40 N ATOM 0 H LYS A 145 -9.000 8.540 -6.220 1.00 0.67 H new ATOM 0 HA LYS A 145 -7.464 7.112 -4.202 1.00 0.71 H new ATOM 0 HB2 LYS A 145 -9.552 6.265 -5.356 1.00 0.80 H new ATOM 0 HB3 LYS A 145 -8.683 6.233 -6.877 1.00 0.80 H new ATOM 0 HG2 LYS A 145 -7.295 4.773 -4.659 1.00 0.87 H new ATOM 0 HG3 LYS A 145 -8.844 4.083 -5.101 1.00 0.87 H new ATOM 0 HD2 LYS A 145 -8.145 3.930 -7.479 1.00 1.32 H new ATOM 0 HD3 LYS A 145 -6.634 4.741 -7.119 1.00 1.32 H new ATOM 0 HE2 LYS A 145 -6.260 2.796 -5.373 1.00 1.81 H new ATOM 0 HE3 LYS A 145 -7.525 1.961 -6.254 1.00 1.81 H new ATOM 0 HZ1 LYS A 145 -5.437 1.378 -7.226 1.00 2.40 H new ATOM 0 HZ2 LYS A 145 -6.224 2.399 -8.330 1.00 2.40 H new ATOM 0 HZ3 LYS A 145 -4.962 3.002 -7.368 1.00 2.40 H new ATOM 2280 N ILE A 146 -5.944 7.939 -6.883 1.00 0.70 N ATOM 2281 CA ILE A 146 -4.636 7.843 -7.599 1.00 0.72 C ATOM 2282 C ILE A 146 -3.740 9.018 -7.222 1.00 0.73 C ATOM 2283 O ILE A 146 -3.786 10.067 -7.832 1.00 0.75 O ATOM 2284 CB ILE A 146 -4.894 7.863 -9.109 1.00 0.74 C ATOM 2285 CG1 ILE A 146 -5.786 6.656 -9.496 1.00 0.79 C ATOM 2286 CG2 ILE A 146 -3.549 7.795 -9.849 1.00 0.79 C ATOM 2287 CD1 ILE A 146 -6.665 7.006 -10.702 1.00 0.87 C ATOM 0 H ILE A 146 -6.540 8.713 -7.176 1.00 0.70 H new ATOM 0 HA ILE A 146 -4.137 6.916 -7.316 1.00 0.72 H new ATOM 0 HB ILE A 146 -5.409 8.782 -9.389 1.00 0.74 H new ATOM 0 HG12 ILE A 146 -5.161 5.795 -9.731 1.00 0.79 H new ATOM 0 HG13 ILE A 146 -6.413 6.373 -8.651 1.00 0.79 H new ATOM 0 HG21 ILE A 146 -3.724 7.809 -10.925 1.00 0.79 H new ATOM 0 HG22 ILE A 146 -2.937 8.652 -9.570 1.00 0.79 H new ATOM 0 HG23 ILE A 146 -3.031 6.875 -9.578 1.00 0.79 H new ATOM 0 HD11 ILE A 146 -7.285 6.148 -10.961 1.00 0.87 H new ATOM 0 HD12 ILE A 146 -7.304 7.854 -10.453 1.00 0.87 H new ATOM 0 HD13 ILE A 146 -6.032 7.266 -11.551 1.00 0.87 H new ATOM 2299 N ILE A 147 -2.907 8.843 -6.239 1.00 0.77 N ATOM 2300 CA ILE A 147 -1.987 9.941 -5.846 1.00 0.82 C ATOM 2301 C ILE A 147 -0.837 9.970 -6.854 1.00 0.78 C ATOM 2302 O ILE A 147 -1.052 9.959 -8.051 1.00 0.78 O ATOM 2303 CB ILE A 147 -1.446 9.672 -4.433 1.00 0.91 C ATOM 2304 CG1 ILE A 147 -2.569 9.127 -3.543 1.00 1.02 C ATOM 2305 CG2 ILE A 147 -0.909 10.969 -3.824 1.00 0.99 C ATOM 2306 CD1 ILE A 147 -3.807 10.022 -3.647 1.00 1.32 C ATOM 0 H ILE A 147 -2.823 7.987 -5.690 1.00 0.77 H new ATOM 0 HA ILE A 147 -2.506 10.900 -5.842 1.00 0.82 H new ATOM 0 HB ILE A 147 -0.641 8.940 -4.498 1.00 0.91 H new ATOM 0 HG12 ILE A 147 -2.820 8.110 -3.844 1.00 1.02 H new ATOM 0 HG13 ILE A 147 -2.232 9.079 -2.508 1.00 1.02 H new ATOM 0 HG21 ILE A 147 -0.527 10.770 -2.823 1.00 0.99 H new ATOM 0 HG22 ILE A 147 -0.105 11.358 -4.448 1.00 0.99 H new ATOM 0 HG23 ILE A 147 -1.712 11.704 -3.767 1.00 0.99 H new ATOM 0 HD11 ILE A 147 -4.598 9.625 -3.011 1.00 1.32 H new ATOM 0 HD12 ILE A 147 -3.554 11.032 -3.324 1.00 1.32 H new ATOM 0 HD13 ILE A 147 -4.152 10.047 -4.681 1.00 1.32 H new ATOM 2318 N ASP A 148 0.381 9.978 -6.380 1.00 0.78 N ATOM 2319 CA ASP A 148 1.565 9.973 -7.295 1.00 0.77 C ATOM 2320 C ASP A 148 2.382 8.719 -6.996 1.00 0.70 C ATOM 2321 O ASP A 148 3.575 8.775 -6.771 1.00 0.72 O ATOM 2322 CB ASP A 148 2.415 11.215 -7.037 1.00 0.87 C ATOM 2323 CG ASP A 148 1.575 12.469 -7.282 1.00 0.97 C ATOM 2324 OD1 ASP A 148 0.614 12.666 -6.557 1.00 1.41 O ATOM 2325 OD2 ASP A 148 1.907 13.211 -8.193 1.00 1.54 O ATOM 0 H ASP A 148 0.610 9.988 -5.386 1.00 0.78 H new ATOM 0 HA ASP A 148 1.244 9.978 -8.337 1.00 0.77 H new ATOM 0 HB2 ASP A 148 2.786 11.208 -6.012 1.00 0.87 H new ATOM 0 HB3 ASP A 148 3.286 11.215 -7.692 1.00 0.87 H new ATOM 2330 N LEU A 149 1.734 7.587 -6.978 1.00 0.66 N ATOM 2331 CA LEU A 149 2.445 6.314 -6.678 1.00 0.63 C ATOM 2332 C LEU A 149 3.161 5.811 -7.932 1.00 0.61 C ATOM 2333 O LEU A 149 4.366 5.902 -8.051 1.00 0.64 O ATOM 2334 CB LEU A 149 1.436 5.253 -6.216 1.00 0.65 C ATOM 2335 CG LEU A 149 0.453 5.857 -5.211 1.00 0.70 C ATOM 2336 CD1 LEU A 149 -0.579 4.799 -4.823 1.00 0.77 C ATOM 2337 CD2 LEU A 149 1.212 6.311 -3.962 1.00 0.72 C ATOM 0 H LEU A 149 0.735 7.490 -7.160 1.00 0.66 H new ATOM 0 HA LEU A 149 3.175 6.495 -5.889 1.00 0.63 H new ATOM 0 HB2 LEU A 149 0.893 4.860 -7.075 1.00 0.65 H new ATOM 0 HB3 LEU A 149 1.963 4.414 -5.761 1.00 0.65 H new ATOM 0 HG LEU A 149 -0.049 6.714 -5.659 1.00 0.70 H new ATOM 0 HD11 LEU A 149 -1.283 5.223 -4.107 1.00 0.77 H new ATOM 0 HD12 LEU A 149 -1.118 4.473 -5.713 1.00 0.77 H new ATOM 0 HD13 LEU A 149 -0.073 3.945 -4.373 1.00 0.77 H new ATOM 0 HD21 LEU A 149 0.511 6.741 -3.247 1.00 0.72 H new ATOM 0 HD22 LEU A 149 1.713 5.455 -3.510 1.00 0.72 H new ATOM 0 HD23 LEU A 149 1.953 7.060 -4.239 1.00 0.72 H new ATOM 2349 N SER A 150 2.430 5.273 -8.864 1.00 0.61 N ATOM 2350 CA SER A 150 3.067 4.751 -10.106 1.00 0.63 C ATOM 2351 C SER A 150 3.453 5.922 -11.008 1.00 0.66 C ATOM 2352 O SER A 150 3.774 5.749 -12.168 1.00 0.69 O ATOM 2353 CB SER A 150 2.080 3.844 -10.841 1.00 0.65 C ATOM 2354 OG SER A 150 0.906 4.582 -11.159 1.00 1.57 O ATOM 0 H SER A 150 1.416 5.171 -8.821 1.00 0.61 H new ATOM 0 HA SER A 150 3.960 4.181 -9.847 1.00 0.63 H new ATOM 0 HB2 SER A 150 2.536 3.455 -11.751 1.00 0.65 H new ATOM 0 HB3 SER A 150 1.826 2.985 -10.219 1.00 0.65 H new ATOM 0 HG SER A 150 0.273 4.002 -11.632 1.00 1.57 H new ATOM 2360 N ALA A 151 3.420 7.117 -10.483 1.00 0.68 N ATOM 2361 CA ALA A 151 3.777 8.317 -11.297 1.00 0.74 C ATOM 2362 C ALA A 151 5.218 8.720 -10.991 1.00 0.71 C ATOM 2363 O ALA A 151 5.636 9.831 -11.251 1.00 0.76 O ATOM 2364 CB ALA A 151 2.837 9.465 -10.926 1.00 0.82 C ATOM 0 H ALA A 151 3.159 7.316 -9.517 1.00 0.68 H new ATOM 0 HA ALA A 151 3.680 8.090 -12.359 1.00 0.74 H new ATOM 0 HB1 ALA A 151 3.089 10.347 -11.515 1.00 0.82 H new ATOM 0 HB2 ALA A 151 1.807 9.173 -11.132 1.00 0.82 H new ATOM 0 HB3 ALA A 151 2.944 9.694 -9.866 1.00 0.82 H new ATOM 2370 N ILE A 152 5.980 7.821 -10.440 1.00 0.66 N ATOM 2371 CA ILE A 152 7.395 8.136 -10.110 1.00 0.65 C ATOM 2372 C ILE A 152 8.221 8.191 -11.396 1.00 0.68 C ATOM 2373 O ILE A 152 7.910 7.543 -12.376 1.00 0.70 O ATOM 2374 CB ILE A 152 7.945 7.043 -9.189 1.00 0.62 C ATOM 2375 CG1 ILE A 152 7.193 7.077 -7.840 1.00 0.68 C ATOM 2376 CG2 ILE A 152 9.442 7.277 -8.958 1.00 0.63 C ATOM 2377 CD1 ILE A 152 7.192 5.683 -7.208 1.00 0.82 C ATOM 0 H ILE A 152 5.682 6.875 -10.202 1.00 0.66 H new ATOM 0 HA ILE A 152 7.452 9.102 -9.609 1.00 0.65 H new ATOM 0 HB ILE A 152 7.801 6.067 -9.653 1.00 0.62 H new ATOM 0 HG12 ILE A 152 7.668 7.790 -7.167 1.00 0.68 H new ATOM 0 HG13 ILE A 152 6.169 7.417 -7.993 1.00 0.68 H new ATOM 0 HG21 ILE A 152 9.835 6.500 -8.303 1.00 0.63 H new ATOM 0 HG22 ILE A 152 9.967 7.246 -9.913 1.00 0.63 H new ATOM 0 HG23 ILE A 152 9.591 8.252 -8.494 1.00 0.63 H new ATOM 0 HD11 ILE A 152 6.660 5.715 -6.257 1.00 0.82 H new ATOM 0 HD12 ILE A 152 6.696 4.980 -7.878 1.00 0.82 H new ATOM 0 HD13 ILE A 152 8.219 5.360 -7.038 1.00 0.82 H new ATOM 2389 N GLN A 153 9.279 8.964 -11.395 1.00 0.72 N ATOM 2390 CA GLN A 153 10.151 9.081 -12.607 1.00 0.79 C ATOM 2391 C GLN A 153 11.604 8.870 -12.183 1.00 0.74 C ATOM 2392 O GLN A 153 12.411 8.355 -12.931 1.00 0.77 O ATOM 2393 CB GLN A 153 9.984 10.472 -13.221 1.00 0.92 C ATOM 2394 CG GLN A 153 8.529 10.657 -13.653 1.00 1.44 C ATOM 2395 CD GLN A 153 8.307 12.099 -14.116 1.00 1.50 C ATOM 2396 OE1 GLN A 153 8.774 13.029 -13.491 1.00 1.58 O ATOM 2397 NE2 GLN A 153 7.603 12.322 -15.192 1.00 2.11 N ATOM 0 H GLN A 153 9.579 9.525 -10.598 1.00 0.72 H new ATOM 0 HA GLN A 153 9.871 8.332 -13.348 1.00 0.79 H new ATOM 0 HB2 GLN A 153 10.262 11.238 -12.497 1.00 0.92 H new ATOM 0 HB3 GLN A 153 10.648 10.587 -14.078 1.00 0.92 H new ATOM 0 HG2 GLN A 153 8.288 9.965 -14.460 1.00 1.44 H new ATOM 0 HG3 GLN A 153 7.861 10.424 -12.824 1.00 1.44 H new ATOM 0 HE21 GLN A 153 7.211 11.540 -15.716 1.00 2.11 H new ATOM 0 HE22 GLN A 153 7.445 13.279 -15.509 1.00 2.11 H new ATOM 2406 N ASP A 154 11.933 9.247 -10.973 1.00 0.69 N ATOM 2407 CA ASP A 154 13.324 9.060 -10.458 1.00 0.66 C ATOM 2408 C ASP A 154 13.292 7.983 -9.377 1.00 0.59 C ATOM 2409 O ASP A 154 12.276 7.749 -8.752 1.00 0.59 O ATOM 2410 CB ASP A 154 13.825 10.370 -9.847 1.00 0.68 C ATOM 2411 CG ASP A 154 13.583 11.517 -10.828 1.00 0.76 C ATOM 2412 OD1 ASP A 154 14.153 11.477 -11.906 1.00 1.25 O ATOM 2413 OD2 ASP A 154 12.834 12.415 -10.484 1.00 1.41 O ATOM 0 H ASP A 154 11.289 9.682 -10.312 1.00 0.69 H new ATOM 0 HA ASP A 154 13.988 8.766 -11.271 1.00 0.66 H new ATOM 0 HB2 ASP A 154 13.308 10.566 -8.907 1.00 0.68 H new ATOM 0 HB3 ASP A 154 14.888 10.293 -9.616 1.00 0.68 H new ATOM 2418 N GLU A 155 14.388 7.318 -9.154 1.00 0.58 N ATOM 2419 CA GLU A 155 14.408 6.252 -8.116 1.00 0.54 C ATOM 2420 C GLU A 155 14.468 6.890 -6.728 1.00 0.51 C ATOM 2421 O GLU A 155 15.212 7.820 -6.492 1.00 0.54 O ATOM 2422 CB GLU A 155 15.630 5.357 -8.325 1.00 0.58 C ATOM 2423 CG GLU A 155 15.513 4.654 -9.679 1.00 0.64 C ATOM 2424 CD GLU A 155 16.851 4.002 -10.032 1.00 0.71 C ATOM 2425 OE1 GLU A 155 17.854 4.695 -9.995 1.00 1.19 O ATOM 2426 OE2 GLU A 155 16.850 2.819 -10.332 1.00 1.30 O ATOM 0 H GLU A 155 15.270 7.465 -9.644 1.00 0.58 H new ATOM 0 HA GLU A 155 13.503 5.650 -8.197 1.00 0.54 H new ATOM 0 HB2 GLU A 155 16.542 5.952 -8.289 1.00 0.58 H new ATOM 0 HB3 GLU A 155 15.698 4.621 -7.524 1.00 0.58 H new ATOM 0 HG2 GLU A 155 14.727 3.900 -9.642 1.00 0.64 H new ATOM 0 HG3 GLU A 155 15.231 5.371 -10.450 1.00 0.64 H new ATOM 2433 N VAL A 156 13.692 6.385 -5.805 1.00 0.46 N ATOM 2434 CA VAL A 156 13.697 6.943 -4.420 1.00 0.45 C ATOM 2435 C VAL A 156 13.375 5.829 -3.430 1.00 0.41 C ATOM 2436 O VAL A 156 13.111 4.702 -3.802 1.00 0.39 O ATOM 2437 CB VAL A 156 12.632 8.037 -4.285 1.00 0.50 C ATOM 2438 CG1 VAL A 156 12.864 9.126 -5.333 1.00 0.57 C ATOM 2439 CG2 VAL A 156 11.240 7.426 -4.486 1.00 0.49 C ATOM 0 H VAL A 156 13.051 5.605 -5.952 1.00 0.46 H new ATOM 0 HA VAL A 156 14.681 7.365 -4.214 1.00 0.45 H new ATOM 0 HB VAL A 156 12.699 8.477 -3.290 1.00 0.50 H new ATOM 0 HG11 VAL A 156 12.102 9.899 -5.229 1.00 0.57 H new ATOM 0 HG12 VAL A 156 13.850 9.567 -5.188 1.00 0.57 H new ATOM 0 HG13 VAL A 156 12.805 8.690 -6.330 1.00 0.57 H new ATOM 0 HG21 VAL A 156 10.483 8.205 -4.390 1.00 0.49 H new ATOM 0 HG22 VAL A 156 11.178 6.981 -5.479 1.00 0.49 H new ATOM 0 HG23 VAL A 156 11.068 6.658 -3.732 1.00 0.49 H new ATOM 2449 N ILE A 157 13.369 6.146 -2.166 1.00 0.39 N ATOM 2450 CA ILE A 157 13.036 5.127 -1.135 1.00 0.36 C ATOM 2451 C ILE A 157 11.531 5.210 -0.885 1.00 0.37 C ATOM 2452 O ILE A 157 10.937 6.256 -1.048 1.00 0.40 O ATOM 2453 CB ILE A 157 13.809 5.431 0.152 1.00 0.37 C ATOM 2454 CG1 ILE A 157 15.281 5.700 -0.186 1.00 0.42 C ATOM 2455 CG2 ILE A 157 13.719 4.228 1.095 1.00 0.36 C ATOM 2456 CD1 ILE A 157 16.025 6.127 1.077 1.00 0.43 C ATOM 0 H ILE A 157 13.582 7.074 -1.801 1.00 0.39 H new ATOM 0 HA ILE A 157 13.310 4.125 -1.467 1.00 0.36 H new ATOM 0 HB ILE A 157 13.379 6.309 0.635 1.00 0.37 H new ATOM 0 HG12 ILE A 157 15.738 4.804 -0.605 1.00 0.42 H new ATOM 0 HG13 ILE A 157 15.354 6.479 -0.945 1.00 0.42 H new ATOM 0 HG21 ILE A 157 14.269 4.442 2.012 1.00 0.36 H new ATOM 0 HG22 ILE A 157 12.674 4.032 1.336 1.00 0.36 H new ATOM 0 HG23 ILE A 157 14.150 3.352 0.610 1.00 0.36 H new ATOM 0 HD11 ILE A 157 17.071 6.318 0.836 1.00 0.43 H new ATOM 0 HD12 ILE A 157 15.573 7.035 1.476 1.00 0.43 H new ATOM 0 HD13 ILE A 157 15.963 5.333 1.822 1.00 0.43 H new ATOM 2468 N LEU A 158 10.910 4.127 -0.494 1.00 0.37 N ATOM 2469 CA LEU A 158 9.429 4.159 -0.242 1.00 0.39 C ATOM 2470 C LEU A 158 9.154 4.106 1.258 1.00 0.40 C ATOM 2471 O LEU A 158 9.505 3.164 1.941 1.00 0.39 O ATOM 2472 CB LEU A 158 8.754 2.973 -0.935 1.00 0.40 C ATOM 2473 CG LEU A 158 7.239 3.221 -1.068 1.00 0.47 C ATOM 2474 CD1 LEU A 158 6.953 4.351 -2.081 1.00 0.56 C ATOM 2475 CD2 LEU A 158 6.568 1.924 -1.539 1.00 0.48 C ATOM 0 H LEU A 158 11.358 3.224 -0.338 1.00 0.37 H new ATOM 0 HA LEU A 158 9.023 5.086 -0.646 1.00 0.39 H new ATOM 0 HB2 LEU A 158 9.192 2.822 -1.921 1.00 0.40 H new ATOM 0 HB3 LEU A 158 8.931 2.061 -0.365 1.00 0.40 H new ATOM 0 HG LEU A 158 6.841 3.524 -0.100 1.00 0.47 H new ATOM 0 HD11 LEU A 158 5.877 4.507 -2.157 1.00 0.56 H new ATOM 0 HD12 LEU A 158 7.430 5.271 -1.744 1.00 0.56 H new ATOM 0 HD13 LEU A 158 7.350 4.073 -3.058 1.00 0.56 H new ATOM 0 HD21 LEU A 158 5.494 2.085 -1.638 1.00 0.48 H new ATOM 0 HD22 LEU A 158 6.981 1.630 -2.504 1.00 0.48 H new ATOM 0 HD23 LEU A 158 6.751 1.134 -0.810 1.00 0.48 H new ATOM 2487 N VAL A 159 8.515 5.127 1.761 1.00 0.43 N ATOM 2488 CA VAL A 159 8.174 5.193 3.218 1.00 0.46 C ATOM 2489 C VAL A 159 6.668 5.400 3.362 1.00 0.51 C ATOM 2490 O VAL A 159 6.073 6.215 2.687 1.00 0.54 O ATOM 2491 CB VAL A 159 8.905 6.372 3.863 1.00 0.48 C ATOM 2492 CG1 VAL A 159 8.748 6.297 5.382 1.00 0.52 C ATOM 2493 CG2 VAL A 159 10.389 6.312 3.500 1.00 0.46 C ATOM 0 H VAL A 159 8.208 5.934 1.217 1.00 0.43 H new ATOM 0 HA VAL A 159 8.475 4.267 3.708 1.00 0.46 H new ATOM 0 HB VAL A 159 8.480 7.307 3.499 1.00 0.48 H new ATOM 0 HG11 VAL A 159 9.268 7.136 5.843 1.00 0.52 H new ATOM 0 HG12 VAL A 159 7.690 6.339 5.641 1.00 0.52 H new ATOM 0 HG13 VAL A 159 9.174 5.362 5.746 1.00 0.52 H new ATOM 0 HG21 VAL A 159 10.910 7.152 3.959 1.00 0.46 H new ATOM 0 HG22 VAL A 159 10.815 5.377 3.864 1.00 0.46 H new ATOM 0 HG23 VAL A 159 10.501 6.364 2.417 1.00 0.46 H new ATOM 2503 N ALA A 160 6.052 4.673 4.247 1.00 0.53 N ATOM 2504 CA ALA A 160 4.586 4.831 4.449 1.00 0.59 C ATOM 2505 C ALA A 160 4.185 4.176 5.767 1.00 0.62 C ATOM 2506 O ALA A 160 4.788 3.224 6.198 1.00 0.61 O ATOM 2507 CB ALA A 160 3.835 4.159 3.300 1.00 0.59 C ATOM 0 H ALA A 160 6.500 3.975 4.841 1.00 0.53 H new ATOM 0 HA ALA A 160 4.335 5.891 4.475 1.00 0.59 H new ATOM 0 HB1 ALA A 160 2.762 4.276 3.449 1.00 0.59 H new ATOM 0 HB2 ALA A 160 4.123 4.623 2.357 1.00 0.59 H new ATOM 0 HB3 ALA A 160 4.084 3.098 3.273 1.00 0.59 H new ATOM 2513 N ALA A 161 3.164 4.660 6.408 1.00 0.68 N ATOM 2514 CA ALA A 161 2.752 4.024 7.687 1.00 0.72 C ATOM 2515 C ALA A 161 2.493 2.546 7.417 1.00 0.70 C ATOM 2516 O ALA A 161 2.879 1.685 8.180 1.00 0.71 O ATOM 2517 CB ALA A 161 1.475 4.678 8.206 1.00 0.80 C ATOM 0 H ALA A 161 2.603 5.457 6.109 1.00 0.68 H new ATOM 0 HA ALA A 161 3.535 4.145 8.435 1.00 0.72 H new ATOM 0 HB1 ALA A 161 1.180 4.206 9.143 1.00 0.80 H new ATOM 0 HB2 ALA A 161 1.653 5.740 8.374 1.00 0.80 H new ATOM 0 HB3 ALA A 161 0.679 4.555 7.472 1.00 0.80 H new ATOM 2523 N ASP A 162 1.855 2.252 6.321 1.00 0.66 N ATOM 2524 CA ASP A 162 1.581 0.835 5.974 1.00 0.65 C ATOM 2525 C ASP A 162 0.907 0.782 4.603 1.00 0.61 C ATOM 2526 O ASP A 162 0.141 1.656 4.250 1.00 0.63 O ATOM 2527 CB ASP A 162 0.666 0.204 7.028 1.00 0.69 C ATOM 2528 CG ASP A 162 -0.505 1.144 7.321 1.00 1.60 C ATOM 2529 OD1 ASP A 162 -1.199 1.506 6.385 1.00 2.34 O ATOM 2530 OD2 ASP A 162 -0.691 1.485 8.478 1.00 2.31 O ATOM 0 H ASP A 162 1.510 2.937 5.648 1.00 0.66 H new ATOM 0 HA ASP A 162 2.517 0.278 5.947 1.00 0.65 H new ATOM 0 HB2 ASP A 162 0.294 -0.757 6.673 1.00 0.69 H new ATOM 0 HB3 ASP A 162 1.227 0.010 7.942 1.00 0.69 H new ATOM 2535 N LEU A 163 1.195 -0.232 3.823 1.00 0.59 N ATOM 2536 CA LEU A 163 0.580 -0.345 2.460 1.00 0.56 C ATOM 2537 C LEU A 163 -0.273 -1.610 2.392 1.00 0.55 C ATOM 2538 O LEU A 163 0.103 -2.659 2.874 1.00 0.56 O ATOM 2539 CB LEU A 163 1.686 -0.422 1.401 1.00 0.56 C ATOM 2540 CG LEU A 163 2.635 0.785 1.531 1.00 0.61 C ATOM 2541 CD1 LEU A 163 3.960 0.475 0.826 1.00 0.65 C ATOM 2542 CD2 LEU A 163 1.999 2.025 0.884 1.00 0.64 C ATOM 0 H LEU A 163 1.831 -0.989 4.071 1.00 0.59 H new ATOM 0 HA LEU A 163 -0.043 0.529 2.271 1.00 0.56 H new ATOM 0 HB2 LEU A 163 2.247 -1.349 1.518 1.00 0.56 H new ATOM 0 HB3 LEU A 163 1.244 -0.441 0.405 1.00 0.56 H new ATOM 0 HG LEU A 163 2.816 0.980 2.588 1.00 0.61 H new ATOM 0 HD11 LEU A 163 4.630 1.330 0.919 1.00 0.65 H new ATOM 0 HD12 LEU A 163 4.421 -0.399 1.286 1.00 0.65 H new ATOM 0 HD13 LEU A 163 3.773 0.274 -0.229 1.00 0.65 H new ATOM 0 HD21 LEU A 163 2.676 2.874 0.980 1.00 0.64 H new ATOM 0 HD22 LEU A 163 1.811 1.829 -0.172 1.00 0.64 H new ATOM 0 HD23 LEU A 163 1.058 2.254 1.384 1.00 0.64 H new ATOM 2554 N THR A 164 -1.431 -1.509 1.795 1.00 0.56 N ATOM 2555 CA THR A 164 -2.334 -2.691 1.686 1.00 0.56 C ATOM 2556 C THR A 164 -2.050 -3.428 0.371 1.00 0.54 C ATOM 2557 O THR A 164 -1.655 -2.817 -0.602 1.00 0.52 O ATOM 2558 CB THR A 164 -3.785 -2.198 1.701 1.00 0.60 C ATOM 2559 OG1 THR A 164 -3.988 -1.302 0.616 1.00 0.63 O ATOM 2560 CG2 THR A 164 -4.063 -1.473 3.021 1.00 0.74 C ATOM 0 H THR A 164 -1.792 -0.652 1.375 1.00 0.56 H new ATOM 0 HA THR A 164 -2.166 -3.373 2.519 1.00 0.56 H new ATOM 0 HB THR A 164 -4.461 -3.047 1.604 1.00 0.60 H new ATOM 0 HG1 THR A 164 -4.948 -1.206 0.446 1.00 0.63 H new ATOM 0 HG21 THR A 164 -5.095 -1.122 3.033 1.00 0.74 H new ATOM 0 HG22 THR A 164 -3.903 -2.159 3.853 1.00 0.74 H new ATOM 0 HG23 THR A 164 -3.389 -0.622 3.118 1.00 0.74 H new ATOM 2568 N PRO A 165 -2.243 -4.730 0.337 1.00 0.54 N ATOM 2569 CA PRO A 165 -1.995 -5.551 -0.877 1.00 0.54 C ATOM 2570 C PRO A 165 -2.269 -4.796 -2.181 1.00 0.52 C ATOM 2571 O PRO A 165 -1.422 -4.712 -3.047 1.00 0.51 O ATOM 2572 CB PRO A 165 -2.973 -6.712 -0.703 1.00 0.57 C ATOM 2573 CG PRO A 165 -3.059 -6.924 0.783 1.00 0.60 C ATOM 2574 CD PRO A 165 -2.722 -5.573 1.450 1.00 0.58 C ATOM 0 HA PRO A 165 -0.951 -5.853 -0.961 1.00 0.54 H new ATOM 0 HB2 PRO A 165 -3.949 -6.473 -1.125 1.00 0.57 H new ATOM 0 HB3 PRO A 165 -2.617 -7.609 -1.210 1.00 0.57 H new ATOM 0 HG2 PRO A 165 -4.057 -7.257 1.068 1.00 0.60 H new ATOM 0 HG3 PRO A 165 -2.361 -7.697 1.104 1.00 0.60 H new ATOM 0 HD2 PRO A 165 -3.597 -5.137 1.932 1.00 0.58 H new ATOM 0 HD3 PRO A 165 -1.959 -5.688 2.220 1.00 0.58 H new ATOM 2582 N SER A 166 -3.446 -4.251 -2.332 1.00 0.53 N ATOM 2583 CA SER A 166 -3.767 -3.510 -3.584 1.00 0.53 C ATOM 2584 C SER A 166 -2.619 -2.557 -3.927 1.00 0.51 C ATOM 2585 O SER A 166 -1.975 -2.688 -4.949 1.00 0.51 O ATOM 2586 CB SER A 166 -5.052 -2.708 -3.388 1.00 0.57 C ATOM 2587 OG SER A 166 -6.148 -3.602 -3.245 1.00 0.63 O ATOM 0 H SER A 166 -4.198 -4.287 -1.643 1.00 0.53 H new ATOM 0 HA SER A 166 -3.903 -4.221 -4.399 1.00 0.53 H new ATOM 0 HB2 SER A 166 -4.967 -2.074 -2.505 1.00 0.57 H new ATOM 0 HB3 SER A 166 -5.215 -2.048 -4.240 1.00 0.57 H new ATOM 0 HG SER A 166 -6.988 -3.098 -3.278 1.00 0.63 H new ATOM 2593 N GLU A 167 -2.361 -1.598 -3.082 1.00 0.51 N ATOM 2594 CA GLU A 167 -1.259 -0.638 -3.359 1.00 0.51 C ATOM 2595 C GLU A 167 0.020 -1.406 -3.714 1.00 0.48 C ATOM 2596 O GLU A 167 0.816 -0.963 -4.518 1.00 0.48 O ATOM 2597 CB GLU A 167 -1.028 0.232 -2.122 1.00 0.54 C ATOM 2598 CG GLU A 167 -2.290 1.048 -1.840 1.00 0.59 C ATOM 2599 CD GLU A 167 -2.028 2.012 -0.683 1.00 0.65 C ATOM 2600 OE1 GLU A 167 -0.989 2.648 -0.691 1.00 1.23 O ATOM 2601 OE2 GLU A 167 -2.875 2.098 0.192 1.00 1.25 O ATOM 0 H GLU A 167 -2.867 -1.438 -2.211 1.00 0.51 H new ATOM 0 HA GLU A 167 -1.528 -0.001 -4.201 1.00 0.51 H new ATOM 0 HB2 GLU A 167 -0.785 -0.393 -1.263 1.00 0.54 H new ATOM 0 HB3 GLU A 167 -0.179 0.896 -2.283 1.00 0.54 H new ATOM 0 HG2 GLU A 167 -2.583 1.604 -2.731 1.00 0.59 H new ATOM 0 HG3 GLU A 167 -3.118 0.383 -1.593 1.00 0.59 H new ATOM 2608 N THR A 168 0.219 -2.557 -3.130 1.00 0.47 N ATOM 2609 CA THR A 168 1.442 -3.351 -3.448 1.00 0.46 C ATOM 2610 C THR A 168 1.236 -4.093 -4.774 1.00 0.46 C ATOM 2611 O THR A 168 2.181 -4.445 -5.452 1.00 0.46 O ATOM 2612 CB THR A 168 1.706 -4.368 -2.330 1.00 0.48 C ATOM 2613 OG1 THR A 168 0.746 -5.414 -2.403 1.00 0.50 O ATOM 2614 CG2 THR A 168 1.610 -3.678 -0.964 1.00 0.50 C ATOM 0 H THR A 168 -0.410 -2.981 -2.448 1.00 0.47 H new ATOM 0 HA THR A 168 2.296 -2.679 -3.532 1.00 0.46 H new ATOM 0 HB THR A 168 2.707 -4.783 -2.452 1.00 0.48 H new ATOM 0 HG1 THR A 168 -0.078 -5.074 -2.809 1.00 0.50 H new ATOM 0 HG21 THR A 168 1.798 -4.406 -0.175 1.00 0.50 H new ATOM 0 HG22 THR A 168 2.351 -2.880 -0.906 1.00 0.50 H new ATOM 0 HG23 THR A 168 0.613 -3.257 -0.838 1.00 0.50 H new ATOM 2622 N ALA A 169 0.007 -4.337 -5.146 1.00 0.47 N ATOM 2623 CA ALA A 169 -0.260 -5.058 -6.424 1.00 0.48 C ATOM 2624 C ALA A 169 -0.100 -4.096 -7.604 1.00 0.48 C ATOM 2625 O ALA A 169 0.095 -4.516 -8.728 1.00 0.49 O ATOM 2626 CB ALA A 169 -1.688 -5.609 -6.412 1.00 0.51 C ATOM 0 H ALA A 169 -0.824 -4.068 -4.619 1.00 0.47 H new ATOM 0 HA ALA A 169 0.449 -5.879 -6.527 1.00 0.48 H new ATOM 0 HB1 ALA A 169 -1.883 -6.136 -7.346 1.00 0.51 H new ATOM 0 HB2 ALA A 169 -1.805 -6.298 -5.576 1.00 0.51 H new ATOM 0 HB3 ALA A 169 -2.395 -4.786 -6.306 1.00 0.51 H new ATOM 2632 N GLN A 170 -0.182 -2.810 -7.358 1.00 0.48 N ATOM 2633 CA GLN A 170 -0.038 -1.807 -8.463 1.00 0.49 C ATOM 2634 C GLN A 170 1.233 -0.987 -8.248 1.00 0.48 C ATOM 2635 O GLN A 170 1.593 -0.165 -9.068 1.00 0.51 O ATOM 2636 CB GLN A 170 -1.245 -0.869 -8.458 1.00 0.53 C ATOM 2637 CG GLN A 170 -1.292 -0.119 -7.128 1.00 0.52 C ATOM 2638 CD GLN A 170 -2.616 0.636 -7.005 1.00 0.58 C ATOM 2639 OE1 GLN A 170 -2.976 1.404 -7.876 1.00 1.17 O ATOM 2640 NE2 GLN A 170 -3.361 0.451 -5.951 1.00 1.06 N ATOM 0 H GLN A 170 -0.343 -2.409 -6.434 1.00 0.48 H new ATOM 0 HA GLN A 170 0.020 -2.329 -9.418 1.00 0.49 H new ATOM 0 HB2 GLN A 170 -1.175 -0.163 -9.285 1.00 0.53 H new ATOM 0 HB3 GLN A 170 -2.164 -1.438 -8.601 1.00 0.53 H new ATOM 0 HG2 GLN A 170 -1.185 -0.820 -6.301 1.00 0.52 H new ATOM 0 HG3 GLN A 170 -0.457 0.579 -7.064 1.00 0.52 H new ATOM 0 HE21 GLN A 170 -3.059 -0.193 -5.220 1.00 1.06 H new ATOM 0 HE22 GLN A 170 -4.245 0.951 -5.858 1.00 1.06 H new ATOM 2649 N LEU A 171 1.920 -1.189 -7.155 1.00 0.46 N ATOM 2650 CA LEU A 171 3.160 -0.398 -6.926 1.00 0.45 C ATOM 2651 C LEU A 171 4.063 -0.568 -8.149 1.00 0.46 C ATOM 2652 O LEU A 171 4.026 -1.583 -8.819 1.00 0.46 O ATOM 2653 CB LEU A 171 3.881 -0.888 -5.657 1.00 0.43 C ATOM 2654 CG LEU A 171 5.132 -0.035 -5.399 1.00 0.46 C ATOM 2655 CD1 LEU A 171 4.740 1.438 -5.170 1.00 0.61 C ATOM 2656 CD2 LEU A 171 5.861 -0.572 -4.162 1.00 0.45 C ATOM 0 H LEU A 171 1.680 -1.857 -6.422 1.00 0.46 H new ATOM 0 HA LEU A 171 2.913 0.654 -6.785 1.00 0.45 H new ATOM 0 HB2 LEU A 171 3.208 -0.829 -4.801 1.00 0.43 H new ATOM 0 HB3 LEU A 171 4.162 -1.935 -5.770 1.00 0.43 H new ATOM 0 HG LEU A 171 5.787 -0.090 -6.269 1.00 0.46 H new ATOM 0 HD11 LEU A 171 5.637 2.029 -4.989 1.00 0.61 H new ATOM 0 HD12 LEU A 171 4.226 1.819 -6.053 1.00 0.61 H new ATOM 0 HD13 LEU A 171 4.078 1.508 -4.307 1.00 0.61 H new ATOM 0 HD21 LEU A 171 6.750 0.030 -3.974 1.00 0.45 H new ATOM 0 HD22 LEU A 171 5.198 -0.520 -3.298 1.00 0.45 H new ATOM 0 HD23 LEU A 171 6.154 -1.608 -4.333 1.00 0.45 H new ATOM 2668 N ASN A 172 4.856 0.419 -8.464 1.00 0.48 N ATOM 2669 CA ASN A 172 5.736 0.314 -9.664 1.00 0.51 C ATOM 2670 C ASN A 172 7.117 -0.199 -9.256 1.00 0.47 C ATOM 2671 O ASN A 172 8.045 0.561 -9.071 1.00 0.47 O ATOM 2672 CB ASN A 172 5.876 1.699 -10.300 1.00 0.60 C ATOM 2673 CG ASN A 172 6.513 2.666 -9.298 1.00 1.28 C ATOM 2674 OD1 ASN A 172 6.979 3.723 -9.671 1.00 2.12 O ATOM 2675 ND2 ASN A 172 6.558 2.345 -8.034 1.00 1.91 N ATOM 0 H ASN A 172 4.933 1.293 -7.944 1.00 0.48 H new ATOM 0 HA ASN A 172 5.295 -0.382 -10.378 1.00 0.51 H new ATOM 0 HB2 ASN A 172 6.489 1.636 -11.199 1.00 0.60 H new ATOM 0 HB3 ASN A 172 4.898 2.070 -10.606 1.00 0.60 H new ATOM 0 HD21 ASN A 172 6.984 2.982 -7.361 1.00 1.91 H new ATOM 0 HD22 ASN A 172 6.167 1.457 -7.719 1.00 1.91 H new ATOM 2682 N LEU A 173 7.265 -1.492 -9.129 1.00 0.46 N ATOM 2683 CA LEU A 173 8.592 -2.055 -8.751 1.00 0.45 C ATOM 2684 C LEU A 173 9.547 -1.906 -9.937 1.00 0.49 C ATOM 2685 O LEU A 173 10.389 -2.750 -10.172 1.00 0.50 O ATOM 2686 CB LEU A 173 8.454 -3.545 -8.417 1.00 0.48 C ATOM 2687 CG LEU A 173 7.305 -3.775 -7.432 1.00 0.52 C ATOM 2688 CD1 LEU A 173 7.175 -5.277 -7.164 1.00 1.34 C ATOM 2689 CD2 LEU A 173 7.595 -3.046 -6.115 1.00 1.21 C ATOM 0 H LEU A 173 6.525 -2.180 -9.271 1.00 0.46 H new ATOM 0 HA LEU A 173 8.974 -1.522 -7.881 1.00 0.45 H new ATOM 0 HB2 LEU A 173 8.276 -4.112 -9.330 1.00 0.48 H new ATOM 0 HB3 LEU A 173 9.386 -3.915 -7.989 1.00 0.48 H new ATOM 0 HG LEU A 173 6.378 -3.390 -7.856 1.00 0.52 H new ATOM 0 HD11 LEU A 173 6.359 -5.452 -6.463 1.00 1.34 H new ATOM 0 HD12 LEU A 173 6.968 -5.797 -8.099 1.00 1.34 H new ATOM 0 HD13 LEU A 173 8.106 -5.653 -6.739 1.00 1.34 H new ATOM 0 HD21 LEU A 173 6.774 -3.213 -5.418 1.00 1.21 H new ATOM 0 HD22 LEU A 173 8.520 -3.428 -5.684 1.00 1.21 H new ATOM 0 HD23 LEU A 173 7.697 -1.978 -6.305 1.00 1.21 H new ATOM 2701 N LYS A 174 9.426 -0.835 -10.681 1.00 0.55 N ATOM 2702 CA LYS A 174 10.326 -0.613 -11.853 1.00 0.61 C ATOM 2703 C LYS A 174 11.372 0.444 -11.486 1.00 0.60 C ATOM 2704 O LYS A 174 12.462 0.462 -12.022 1.00 0.65 O ATOM 2705 CB LYS A 174 9.493 -0.115 -13.042 1.00 0.72 C ATOM 2706 CG LYS A 174 8.716 -1.283 -13.665 1.00 0.78 C ATOM 2707 CD LYS A 174 8.096 -0.838 -14.995 1.00 0.94 C ATOM 2708 CE LYS A 174 7.168 0.359 -14.766 1.00 1.45 C ATOM 2709 NZ LYS A 174 6.397 0.161 -13.506 1.00 1.97 N ATOM 0 H LYS A 174 8.737 -0.100 -10.525 1.00 0.55 H new ATOM 0 HA LYS A 174 10.823 -1.545 -12.121 1.00 0.61 H new ATOM 0 HB2 LYS A 174 8.800 0.659 -12.712 1.00 0.72 H new ATOM 0 HB3 LYS A 174 10.145 0.338 -13.789 1.00 0.72 H new ATOM 0 HG2 LYS A 174 9.382 -2.130 -13.828 1.00 0.78 H new ATOM 0 HG3 LYS A 174 7.935 -1.619 -12.983 1.00 0.78 H new ATOM 0 HD2 LYS A 174 8.882 -0.569 -15.700 1.00 0.94 H new ATOM 0 HD3 LYS A 174 7.537 -1.662 -15.439 1.00 0.94 H new ATOM 0 HE2 LYS A 174 7.751 1.278 -14.707 1.00 1.45 H new ATOM 0 HE3 LYS A 174 6.485 0.469 -15.608 1.00 1.45 H new ATOM 0 HZ1 LYS A 174 5.630 0.862 -13.454 1.00 1.97 H new ATOM 0 HZ2 LYS A 174 5.992 -0.797 -13.494 1.00 1.97 H new ATOM 0 HZ3 LYS A 174 7.030 0.280 -12.689 1.00 1.97 H new ATOM 2723 N LYS A 175 11.041 1.327 -10.574 1.00 0.58 N ATOM 2724 CA LYS A 175 12.001 2.398 -10.156 1.00 0.62 C ATOM 2725 C LYS A 175 12.058 2.485 -8.624 1.00 0.55 C ATOM 2726 O LYS A 175 12.493 3.475 -8.069 1.00 0.59 O ATOM 2727 CB LYS A 175 11.537 3.736 -10.738 1.00 0.71 C ATOM 2728 CG LYS A 175 11.559 3.652 -12.266 1.00 0.84 C ATOM 2729 CD LYS A 175 11.150 4.996 -12.868 1.00 1.21 C ATOM 2730 CE LYS A 175 11.415 4.980 -14.374 1.00 1.24 C ATOM 2731 NZ LYS A 175 11.109 6.322 -14.946 1.00 1.90 N ATOM 0 H LYS A 175 10.139 1.352 -10.098 1.00 0.58 H new ATOM 0 HA LYS A 175 12.998 2.161 -10.528 1.00 0.62 H new ATOM 0 HB2 LYS A 175 10.531 3.969 -10.389 1.00 0.71 H new ATOM 0 HB3 LYS A 175 12.188 4.541 -10.396 1.00 0.71 H new ATOM 0 HG2 LYS A 175 12.557 3.379 -12.609 1.00 0.84 H new ATOM 0 HG3 LYS A 175 10.880 2.870 -12.606 1.00 0.84 H new ATOM 0 HD2 LYS A 175 10.094 5.187 -12.675 1.00 1.21 H new ATOM 0 HD3 LYS A 175 11.711 5.803 -12.397 1.00 1.21 H new ATOM 0 HE2 LYS A 175 12.455 4.718 -14.568 1.00 1.24 H new ATOM 0 HE3 LYS A 175 10.800 4.219 -14.854 1.00 1.24 H new ATOM 0 HZ1 LYS A 175 11.549 6.408 -15.885 1.00 1.90 H new ATOM 0 HZ2 LYS A 175 10.079 6.435 -15.035 1.00 1.90 H new ATOM 0 HZ3 LYS A 175 11.486 7.061 -14.318 1.00 1.90 H new ATOM 2745 N VAL A 176 11.621 1.464 -7.931 1.00 0.48 N ATOM 2746 CA VAL A 176 11.656 1.508 -6.437 1.00 0.43 C ATOM 2747 C VAL A 176 13.064 1.154 -5.951 1.00 0.42 C ATOM 2748 O VAL A 176 13.795 0.440 -6.611 1.00 0.43 O ATOM 2749 CB VAL A 176 10.637 0.514 -5.863 1.00 0.42 C ATOM 2750 CG1 VAL A 176 10.807 0.410 -4.343 1.00 0.41 C ATOM 2751 CG2 VAL A 176 9.215 0.998 -6.183 1.00 0.47 C ATOM 0 H VAL A 176 11.243 0.606 -8.332 1.00 0.48 H new ATOM 0 HA VAL A 176 11.399 2.511 -6.097 1.00 0.43 H new ATOM 0 HB VAL A 176 10.802 -0.466 -6.311 1.00 0.42 H new ATOM 0 HG11 VAL A 176 10.080 -0.297 -3.943 1.00 0.41 H new ATOM 0 HG12 VAL A 176 11.815 0.064 -4.112 1.00 0.41 H new ATOM 0 HG13 VAL A 176 10.647 1.389 -3.891 1.00 0.41 H new ATOM 0 HG21 VAL A 176 8.490 0.293 -5.776 1.00 0.47 H new ATOM 0 HG22 VAL A 176 9.056 1.980 -5.737 1.00 0.47 H new ATOM 0 HG23 VAL A 176 9.088 1.065 -7.263 1.00 0.47 H new ATOM 2761 N LEU A 177 13.450 1.664 -4.805 1.00 0.43 N ATOM 2762 CA LEU A 177 14.819 1.384 -4.258 1.00 0.47 C ATOM 2763 C LEU A 177 14.710 0.526 -2.990 1.00 0.44 C ATOM 2764 O LEU A 177 15.664 -0.097 -2.569 1.00 0.51 O ATOM 2765 CB LEU A 177 15.503 2.723 -3.931 1.00 0.54 C ATOM 2766 CG LEU A 177 17.037 2.559 -3.912 1.00 0.64 C ATOM 2767 CD1 LEU A 177 17.604 2.636 -5.337 1.00 1.21 C ATOM 2768 CD2 LEU A 177 17.659 3.682 -3.074 1.00 1.39 C ATOM 0 H LEU A 177 12.872 2.267 -4.220 1.00 0.43 H new ATOM 0 HA LEU A 177 15.409 0.839 -4.996 1.00 0.47 H new ATOM 0 HB2 LEU A 177 15.221 3.472 -4.671 1.00 0.54 H new ATOM 0 HB3 LEU A 177 15.159 3.086 -2.963 1.00 0.54 H new ATOM 0 HG LEU A 177 17.277 1.587 -3.481 1.00 0.64 H new ATOM 0 HD11 LEU A 177 18.687 2.518 -5.304 1.00 1.21 H new ATOM 0 HD12 LEU A 177 17.171 1.841 -5.944 1.00 1.21 H new ATOM 0 HD13 LEU A 177 17.357 3.603 -5.775 1.00 1.21 H new ATOM 0 HD21 LEU A 177 18.743 3.568 -3.060 1.00 1.39 H new ATOM 0 HD22 LEU A 177 17.402 4.647 -3.511 1.00 1.39 H new ATOM 0 HD23 LEU A 177 17.275 3.631 -2.055 1.00 1.39 H new ATOM 2780 N GLY A 178 13.557 0.483 -2.382 1.00 0.38 N ATOM 2781 CA GLY A 178 13.395 -0.341 -1.147 1.00 0.38 C ATOM 2782 C GLY A 178 12.020 -0.071 -0.537 1.00 0.36 C ATOM 2783 O GLY A 178 11.299 0.799 -0.990 1.00 0.37 O ATOM 0 H GLY A 178 12.720 0.981 -2.685 1.00 0.38 H new ATOM 0 HA2 GLY A 178 13.498 -1.399 -1.386 1.00 0.38 H new ATOM 0 HA3 GLY A 178 14.178 -0.099 -0.429 1.00 0.38 H new ATOM 2787 N PHE A 179 11.646 -0.804 0.491 1.00 0.37 N ATOM 2788 CA PHE A 179 10.306 -0.586 1.136 1.00 0.39 C ATOM 2789 C PHE A 179 10.472 -0.378 2.643 1.00 0.40 C ATOM 2790 O PHE A 179 11.023 -1.206 3.339 1.00 0.43 O ATOM 2791 CB PHE A 179 9.396 -1.809 0.903 1.00 0.43 C ATOM 2792 CG PHE A 179 9.622 -2.380 -0.475 1.00 0.41 C ATOM 2793 CD1 PHE A 179 10.659 -3.292 -0.682 1.00 0.45 C ATOM 2794 CD2 PHE A 179 8.789 -2.009 -1.544 1.00 0.41 C ATOM 2795 CE1 PHE A 179 10.871 -3.836 -1.952 1.00 0.46 C ATOM 2796 CE2 PHE A 179 9.004 -2.552 -2.815 1.00 0.42 C ATOM 2797 CZ PHE A 179 10.046 -3.466 -3.020 1.00 0.44 C ATOM 0 H PHE A 179 12.210 -1.543 0.910 1.00 0.37 H new ATOM 0 HA PHE A 179 9.854 0.299 0.689 1.00 0.39 H new ATOM 0 HB2 PHE A 179 9.599 -2.570 1.656 1.00 0.43 H new ATOM 0 HB3 PHE A 179 8.351 -1.519 1.016 1.00 0.43 H new ATOM 0 HD1 PHE A 179 11.298 -3.577 0.140 1.00 0.45 H new ATOM 0 HD2 PHE A 179 7.985 -1.306 -1.385 1.00 0.41 H new ATOM 0 HE1 PHE A 179 11.672 -4.543 -2.109 1.00 0.46 H new ATOM 0 HE2 PHE A 179 8.367 -2.267 -3.639 1.00 0.42 H new ATOM 0 HZ PHE A 179 10.212 -3.885 -4.002 1.00 0.44 H new ATOM 2807 N ILE A 180 9.974 0.722 3.147 1.00 0.41 N ATOM 2808 CA ILE A 180 10.058 1.014 4.612 1.00 0.44 C ATOM 2809 C ILE A 180 8.637 1.278 5.107 1.00 0.49 C ATOM 2810 O ILE A 180 7.968 2.173 4.633 1.00 0.59 O ATOM 2811 CB ILE A 180 10.938 2.249 4.835 1.00 0.43 C ATOM 2812 CG1 ILE A 180 12.313 1.995 4.202 1.00 0.43 C ATOM 2813 CG2 ILE A 180 11.103 2.509 6.337 1.00 0.48 C ATOM 2814 CD1 ILE A 180 13.298 3.086 4.628 1.00 0.40 C ATOM 0 H ILE A 180 9.505 1.442 2.597 1.00 0.41 H new ATOM 0 HA ILE A 180 10.498 0.178 5.156 1.00 0.44 H new ATOM 0 HB ILE A 180 10.471 3.121 4.376 1.00 0.43 H new ATOM 0 HG12 ILE A 180 12.687 1.018 4.506 1.00 0.43 H new ATOM 0 HG13 ILE A 180 12.224 1.978 3.116 1.00 0.43 H new ATOM 0 HG21 ILE A 180 11.730 3.388 6.487 1.00 0.48 H new ATOM 0 HG22 ILE A 180 10.125 2.679 6.786 1.00 0.48 H new ATOM 0 HG23 ILE A 180 11.572 1.644 6.807 1.00 0.48 H new ATOM 0 HD11 ILE A 180 14.270 2.896 4.173 1.00 0.40 H new ATOM 0 HD12 ILE A 180 12.928 4.058 4.301 1.00 0.40 H new ATOM 0 HD13 ILE A 180 13.398 3.082 5.713 1.00 0.40 H new ATOM 2826 N THR A 181 8.157 0.490 6.039 1.00 0.51 N ATOM 2827 CA THR A 181 6.756 0.686 6.540 1.00 0.56 C ATOM 2828 C THR A 181 6.649 0.485 8.057 1.00 0.62 C ATOM 2829 O THR A 181 7.418 -0.230 8.666 1.00 0.64 O ATOM 2830 CB THR A 181 5.832 -0.306 5.828 1.00 0.62 C ATOM 2831 OG1 THR A 181 6.440 -1.589 5.822 1.00 0.67 O ATOM 2832 CG2 THR A 181 5.598 0.155 4.388 1.00 0.60 C ATOM 0 H THR A 181 8.670 -0.277 6.474 1.00 0.51 H new ATOM 0 HA THR A 181 6.462 1.713 6.325 1.00 0.56 H new ATOM 0 HB THR A 181 4.877 -0.355 6.350 1.00 0.62 H new ATOM 0 HG1 THR A 181 6.152 -2.084 5.026 1.00 0.67 H new ATOM 0 HG21 THR A 181 4.940 -0.552 3.882 1.00 0.60 H new ATOM 0 HG22 THR A 181 5.135 1.142 4.393 1.00 0.60 H new ATOM 0 HG23 THR A 181 6.551 0.204 3.862 1.00 0.60 H new ATOM 2840 N ASP A 182 5.711 1.166 8.666 1.00 0.69 N ATOM 2841 CA ASP A 182 5.531 1.069 10.148 1.00 0.79 C ATOM 2842 C ASP A 182 4.644 -0.125 10.526 1.00 0.87 C ATOM 2843 O ASP A 182 3.780 -0.003 11.372 1.00 1.05 O ATOM 2844 CB ASP A 182 4.862 2.345 10.645 1.00 0.88 C ATOM 2845 CG ASP A 182 5.769 3.538 10.349 1.00 1.50 C ATOM 2846 OD1 ASP A 182 6.910 3.310 9.982 1.00 2.24 O ATOM 2847 OD2 ASP A 182 5.308 4.659 10.490 1.00 2.22 O ATOM 0 H ASP A 182 5.056 1.791 8.196 1.00 0.69 H new ATOM 0 HA ASP A 182 6.511 0.933 10.605 1.00 0.79 H new ATOM 0 HB2 ASP A 182 3.897 2.477 10.156 1.00 0.88 H new ATOM 0 HB3 ASP A 182 4.671 2.276 11.716 1.00 0.88 H new ATOM 2852 N ALA A 183 4.841 -1.272 9.920 1.00 0.83 N ATOM 2853 CA ALA A 183 3.992 -2.466 10.260 1.00 0.95 C ATOM 2854 C ALA A 183 4.866 -3.538 10.907 1.00 1.02 C ATOM 2855 O ALA A 183 5.868 -3.933 10.358 1.00 1.11 O ATOM 2856 CB ALA A 183 3.367 -3.027 8.980 1.00 1.10 C ATOM 0 H ALA A 183 5.551 -1.436 9.206 1.00 0.83 H new ATOM 0 HA ALA A 183 3.203 -2.169 10.951 1.00 0.95 H new ATOM 0 HB1 ALA A 183 2.751 -3.893 9.225 1.00 1.10 H new ATOM 0 HB2 ALA A 183 2.748 -2.262 8.512 1.00 1.10 H new ATOM 0 HB3 ALA A 183 4.156 -3.327 8.291 1.00 1.10 H new ATOM 2862 N GLY A 184 4.510 -3.987 12.087 1.00 1.36 N ATOM 2863 CA GLY A 184 5.330 -5.022 12.797 1.00 1.61 C ATOM 2864 C GLY A 184 5.904 -6.045 11.810 1.00 1.35 C ATOM 2865 O GLY A 184 6.920 -6.659 12.069 1.00 1.63 O ATOM 0 H GLY A 184 3.680 -3.679 12.593 1.00 1.36 H new ATOM 0 HA2 GLY A 184 6.143 -4.538 13.338 1.00 1.61 H new ATOM 0 HA3 GLY A 184 4.715 -5.533 13.538 1.00 1.61 H new ATOM 2869 N GLY A 185 5.276 -6.229 10.675 1.00 1.26 N ATOM 2870 CA GLY A 185 5.806 -7.206 9.676 1.00 1.42 C ATOM 2871 C GLY A 185 5.119 -8.557 9.858 1.00 1.37 C ATOM 2872 O GLY A 185 5.215 -9.426 9.015 1.00 1.47 O ATOM 0 H GLY A 185 4.421 -5.746 10.398 1.00 1.26 H new ATOM 0 HA2 GLY A 185 5.636 -6.835 8.665 1.00 1.42 H new ATOM 0 HA3 GLY A 185 6.883 -7.316 9.798 1.00 1.42 H new ATOM 2876 N ARG A 186 4.425 -8.740 10.948 1.00 1.66 N ATOM 2877 CA ARG A 186 3.729 -10.037 11.184 1.00 2.08 C ATOM 2878 C ARG A 186 2.858 -10.370 9.974 1.00 2.05 C ATOM 2879 O ARG A 186 3.333 -10.843 8.961 1.00 2.60 O ATOM 2880 CB ARG A 186 2.841 -9.921 12.426 1.00 2.60 C ATOM 2881 CG ARG A 186 3.706 -9.930 13.688 1.00 3.03 C ATOM 2882 CD ARG A 186 2.802 -10.049 14.916 1.00 3.55 C ATOM 2883 NE ARG A 186 1.967 -11.279 14.801 1.00 3.98 N ATOM 2884 CZ ARG A 186 1.329 -11.741 15.844 1.00 4.54 C ATOM 2885 NH1 ARG A 186 1.394 -11.107 16.983 1.00 4.76 N ATOM 2886 NH2 ARG A 186 0.619 -12.830 15.747 1.00 5.24 N ATOM 0 H ARG A 186 4.310 -8.046 11.687 1.00 1.66 H new ATOM 0 HA ARG A 186 4.468 -10.824 11.335 1.00 2.08 H new ATOM 0 HB2 ARG A 186 2.257 -9.002 12.382 1.00 2.60 H new ATOM 0 HB3 ARG A 186 2.132 -10.748 12.455 1.00 2.60 H new ATOM 0 HG2 ARG A 186 4.408 -10.763 13.656 1.00 3.03 H new ATOM 0 HG3 ARG A 186 4.298 -9.016 13.744 1.00 3.03 H new ATOM 0 HD2 ARG A 186 3.406 -10.090 15.823 1.00 3.55 H new ATOM 0 HD3 ARG A 186 2.164 -9.169 14.997 1.00 3.55 H new ATOM 0 HE ARG A 186 1.893 -11.761 13.905 1.00 3.98 H new ATOM 0 HH11 ARG A 186 1.943 -10.251 17.059 1.00 4.76 H new ATOM 0 HH12 ARG A 186 0.896 -11.468 17.797 1.00 4.76 H new ATOM 0 HH21 ARG A 186 0.561 -13.323 14.856 1.00 5.24 H new ATOM 0 HH22 ARG A 186 0.122 -13.189 16.562 1.00 5.24 H new ATOM 2900 N THR A 187 1.581 -10.126 10.074 1.00 1.92 N ATOM 2901 CA THR A 187 0.673 -10.423 8.933 1.00 2.01 C ATOM 2902 C THR A 187 0.726 -9.263 7.936 1.00 1.68 C ATOM 2903 O THR A 187 -0.258 -8.926 7.308 1.00 1.87 O ATOM 2904 CB THR A 187 -0.758 -10.591 9.452 1.00 2.52 C ATOM 2905 OG1 THR A 187 -1.140 -9.426 10.170 1.00 2.61 O ATOM 2906 CG2 THR A 187 -0.828 -11.808 10.377 1.00 2.92 C ATOM 0 H THR A 187 1.127 -9.733 10.898 1.00 1.92 H new ATOM 0 HA THR A 187 0.987 -11.343 8.440 1.00 2.01 H new ATOM 0 HB THR A 187 -1.435 -10.738 8.610 1.00 2.52 H new ATOM 0 HG1 THR A 187 -2.056 -9.532 10.501 1.00 2.61 H new ATOM 0 HG21 THR A 187 -1.847 -11.927 10.746 1.00 2.92 H new ATOM 0 HG22 THR A 187 -0.535 -12.701 9.826 1.00 2.92 H new ATOM 0 HG23 THR A 187 -0.152 -11.664 11.220 1.00 2.92 H new ATOM 2914 N SER A 188 1.868 -8.642 7.792 1.00 1.30 N ATOM 2915 CA SER A 188 1.985 -7.497 6.842 1.00 1.14 C ATOM 2916 C SER A 188 2.270 -8.021 5.431 1.00 0.96 C ATOM 2917 O SER A 188 3.208 -8.761 5.213 1.00 0.90 O ATOM 2918 CB SER A 188 3.131 -6.585 7.285 1.00 1.04 C ATOM 2919 OG SER A 188 3.123 -6.478 8.702 1.00 1.60 O ATOM 0 H SER A 188 2.725 -8.879 8.292 1.00 1.30 H new ATOM 0 HA SER A 188 1.050 -6.937 6.837 1.00 1.14 H new ATOM 0 HB2 SER A 188 4.085 -6.988 6.944 1.00 1.04 H new ATOM 0 HB3 SER A 188 3.022 -5.599 6.833 1.00 1.04 H new ATOM 0 HG SER A 188 2.269 -6.097 8.996 1.00 1.60 H new ATOM 2925 N HIS A 189 1.476 -7.638 4.468 1.00 0.92 N ATOM 2926 CA HIS A 189 1.715 -8.113 3.076 1.00 0.78 C ATOM 2927 C HIS A 189 3.046 -7.547 2.573 1.00 0.67 C ATOM 2928 O HIS A 189 3.785 -8.204 1.863 1.00 0.61 O ATOM 2929 CB HIS A 189 0.578 -7.634 2.169 1.00 0.81 C ATOM 2930 CG HIS A 189 0.801 -8.141 0.772 1.00 0.70 C ATOM 2931 ND1 HIS A 189 0.330 -9.374 0.348 1.00 0.83 N ATOM 2932 CD2 HIS A 189 1.444 -7.594 -0.312 1.00 0.72 C ATOM 2933 CE1 HIS A 189 0.689 -9.526 -0.939 1.00 0.77 C ATOM 2934 NE2 HIS A 189 1.370 -8.468 -1.390 1.00 0.70 N ATOM 0 H HIS A 189 0.674 -7.018 4.585 1.00 0.92 H new ATOM 0 HA HIS A 189 1.752 -9.202 3.061 1.00 0.78 H new ATOM 0 HB2 HIS A 189 -0.379 -7.992 2.548 1.00 0.81 H new ATOM 0 HB3 HIS A 189 0.533 -6.545 2.169 1.00 0.81 H new ATOM 0 HD2 HIS A 189 1.933 -6.631 -0.324 1.00 0.72 H new ATOM 0 HE1 HIS A 189 0.456 -10.396 -1.535 1.00 0.77 H new ATOM 0 HE2 HIS A 189 1.753 -8.331 -2.325 1.00 0.70 H new ATOM 2942 N THR A 190 3.358 -6.332 2.936 1.00 0.70 N ATOM 2943 CA THR A 190 4.642 -5.727 2.480 1.00 0.65 C ATOM 2944 C THR A 190 5.804 -6.628 2.900 1.00 0.59 C ATOM 2945 O THR A 190 6.710 -6.887 2.133 1.00 0.55 O ATOM 2946 CB THR A 190 4.813 -4.341 3.110 1.00 0.74 C ATOM 2947 OG1 THR A 190 4.628 -4.433 4.517 1.00 1.59 O ATOM 2948 CG2 THR A 190 3.781 -3.381 2.518 1.00 1.50 C ATOM 0 H THR A 190 2.781 -5.734 3.527 1.00 0.70 H new ATOM 0 HA THR A 190 4.631 -5.628 1.395 1.00 0.65 H new ATOM 0 HB THR A 190 5.816 -3.968 2.901 1.00 0.74 H new ATOM 0 HG1 THR A 190 4.739 -3.547 4.920 1.00 1.59 H new ATOM 0 HG21 THR A 190 3.902 -2.395 2.966 1.00 1.50 H new ATOM 0 HG22 THR A 190 3.926 -3.310 1.440 1.00 1.50 H new ATOM 0 HG23 THR A 190 2.777 -3.753 2.725 1.00 1.50 H new ATOM 2956 N SER A 191 5.786 -7.109 4.111 1.00 0.63 N ATOM 2957 CA SER A 191 6.890 -7.994 4.575 1.00 0.63 C ATOM 2958 C SER A 191 7.017 -9.184 3.622 1.00 0.60 C ATOM 2959 O SER A 191 8.087 -9.721 3.422 1.00 0.60 O ATOM 2960 CB SER A 191 6.578 -8.505 5.980 1.00 0.73 C ATOM 2961 OG SER A 191 7.450 -9.583 6.289 1.00 1.42 O ATOM 0 H SER A 191 5.055 -6.928 4.799 1.00 0.63 H new ATOM 0 HA SER A 191 7.824 -7.433 4.591 1.00 0.63 H new ATOM 0 HB2 SER A 191 6.700 -7.702 6.707 1.00 0.73 H new ATOM 0 HB3 SER A 191 5.540 -8.833 6.039 1.00 0.73 H new ATOM 0 HG SER A 191 7.488 -9.705 7.261 1.00 1.42 H new ATOM 2967 N ILE A 192 5.928 -9.605 3.039 1.00 0.61 N ATOM 2968 CA ILE A 192 5.983 -10.764 2.106 1.00 0.63 C ATOM 2969 C ILE A 192 6.728 -10.371 0.826 1.00 0.58 C ATOM 2970 O ILE A 192 7.350 -11.195 0.187 1.00 0.62 O ATOM 2971 CB ILE A 192 4.561 -11.203 1.758 1.00 0.68 C ATOM 2972 CG1 ILE A 192 3.755 -11.365 3.049 1.00 0.78 C ATOM 2973 CG2 ILE A 192 4.602 -12.539 1.011 1.00 0.75 C ATOM 2974 CD1 ILE A 192 2.347 -11.858 2.713 1.00 1.41 C ATOM 0 H ILE A 192 5.003 -9.196 3.169 1.00 0.61 H new ATOM 0 HA ILE A 192 6.513 -11.587 2.586 1.00 0.63 H new ATOM 0 HB ILE A 192 4.092 -10.451 1.123 1.00 0.68 H new ATOM 0 HG12 ILE A 192 4.251 -12.073 3.713 1.00 0.78 H new ATOM 0 HG13 ILE A 192 3.702 -10.414 3.579 1.00 0.78 H new ATOM 0 HG21 ILE A 192 3.587 -12.849 0.764 1.00 0.75 H new ATOM 0 HG22 ILE A 192 5.180 -12.425 0.094 1.00 0.75 H new ATOM 0 HG23 ILE A 192 5.069 -13.295 1.643 1.00 0.75 H new ATOM 0 HD11 ILE A 192 1.773 -11.973 3.632 1.00 1.41 H new ATOM 0 HD12 ILE A 192 1.853 -11.134 2.065 1.00 1.41 H new ATOM 0 HD13 ILE A 192 2.410 -12.819 2.202 1.00 1.41 H new ATOM 2986 N MET A 193 6.683 -9.121 0.449 1.00 0.54 N ATOM 2987 CA MET A 193 7.403 -8.696 -0.781 1.00 0.55 C ATOM 2988 C MET A 193 8.895 -8.722 -0.478 1.00 0.53 C ATOM 2989 O MET A 193 9.675 -9.400 -1.117 1.00 0.56 O ATOM 2990 CB MET A 193 6.995 -7.268 -1.167 1.00 0.58 C ATOM 2991 CG MET A 193 5.471 -7.122 -1.159 1.00 0.61 C ATOM 2992 SD MET A 193 5.042 -5.366 -1.282 1.00 0.86 S ATOM 2993 CE MET A 193 5.651 -5.098 -2.965 1.00 0.63 C ATOM 0 H MET A 193 6.181 -8.381 0.939 1.00 0.54 H new ATOM 0 HA MET A 193 7.158 -9.365 -1.606 1.00 0.55 H new ATOM 0 HB2 MET A 193 7.437 -6.557 -0.470 1.00 0.58 H new ATOM 0 HB3 MET A 193 7.384 -7.028 -2.157 1.00 0.58 H new ATOM 0 HG2 MET A 193 5.036 -7.674 -1.992 1.00 0.61 H new ATOM 0 HG3 MET A 193 5.057 -7.547 -0.244 1.00 0.61 H new ATOM 0 HE1 MET A 193 5.146 -4.236 -3.402 1.00 0.63 H new ATOM 0 HE2 MET A 193 6.725 -4.914 -2.938 1.00 0.63 H new ATOM 0 HE3 MET A 193 5.449 -5.982 -3.570 1.00 0.63 H new ATOM 3003 N ALA A 194 9.278 -7.968 0.507 1.00 0.52 N ATOM 3004 CA ALA A 194 10.705 -7.897 0.903 1.00 0.54 C ATOM 3005 C ALA A 194 11.270 -9.305 1.118 1.00 0.57 C ATOM 3006 O ALA A 194 12.447 -9.544 0.925 1.00 0.59 O ATOM 3007 CB ALA A 194 10.816 -7.103 2.204 1.00 0.56 C ATOM 0 H ALA A 194 8.651 -7.388 1.064 1.00 0.52 H new ATOM 0 HA ALA A 194 11.274 -7.409 0.112 1.00 0.54 H new ATOM 0 HB1 ALA A 194 11.862 -7.044 2.506 1.00 0.56 H new ATOM 0 HB2 ALA A 194 10.425 -6.097 2.051 1.00 0.56 H new ATOM 0 HB3 ALA A 194 10.241 -7.601 2.984 1.00 0.56 H new ATOM 3013 N ARG A 195 10.454 -10.237 1.528 1.00 0.60 N ATOM 3014 CA ARG A 195 10.963 -11.623 1.766 1.00 0.66 C ATOM 3015 C ARG A 195 11.045 -12.393 0.442 1.00 0.67 C ATOM 3016 O ARG A 195 12.055 -12.994 0.129 1.00 0.72 O ATOM 3017 CB ARG A 195 10.018 -12.360 2.725 1.00 0.73 C ATOM 3018 CG ARG A 195 10.254 -11.873 4.157 1.00 0.77 C ATOM 3019 CD ARG A 195 9.120 -12.361 5.060 1.00 0.87 C ATOM 3020 NE ARG A 195 9.486 -12.125 6.485 1.00 1.53 N ATOM 3021 CZ ARG A 195 8.569 -12.178 7.410 1.00 2.06 C ATOM 3022 NH1 ARG A 195 7.333 -12.442 7.088 1.00 2.21 N ATOM 3023 NH2 ARG A 195 8.889 -11.968 8.658 1.00 3.06 N ATOM 0 H ARG A 195 9.459 -10.102 1.709 1.00 0.60 H new ATOM 0 HA ARG A 195 11.959 -11.562 2.205 1.00 0.66 H new ATOM 0 HB2 ARG A 195 8.982 -12.184 2.437 1.00 0.73 H new ATOM 0 HB3 ARG A 195 10.188 -13.435 2.664 1.00 0.73 H new ATOM 0 HG2 ARG A 195 11.210 -12.244 4.525 1.00 0.77 H new ATOM 0 HG3 ARG A 195 10.306 -10.784 4.178 1.00 0.77 H new ATOM 0 HD2 ARG A 195 8.196 -11.835 4.818 1.00 0.87 H new ATOM 0 HD3 ARG A 195 8.937 -13.422 4.891 1.00 0.87 H new ATOM 0 HE ARG A 195 10.453 -11.922 6.737 1.00 1.53 H new ATOM 0 HH11 ARG A 195 7.084 -12.607 6.113 1.00 2.21 H new ATOM 0 HH12 ARG A 195 6.615 -12.484 7.812 1.00 2.21 H new ATOM 0 HH21 ARG A 195 9.856 -11.763 8.909 1.00 3.06 H new ATOM 0 HH22 ARG A 195 8.172 -12.009 9.382 1.00 3.06 H new ATOM 3037 N SER A 196 9.993 -12.395 -0.332 1.00 0.64 N ATOM 3038 CA SER A 196 10.017 -13.144 -1.625 1.00 0.68 C ATOM 3039 C SER A 196 10.970 -12.468 -2.611 1.00 0.67 C ATOM 3040 O SER A 196 11.630 -13.121 -3.395 1.00 0.73 O ATOM 3041 CB SER A 196 8.609 -13.163 -2.222 1.00 0.69 C ATOM 3042 OG SER A 196 7.744 -13.898 -1.367 1.00 0.71 O ATOM 0 H SER A 196 9.119 -11.912 -0.127 1.00 0.64 H new ATOM 0 HA SER A 196 10.360 -14.162 -1.439 1.00 0.68 H new ATOM 0 HB2 SER A 196 8.240 -12.145 -2.343 1.00 0.69 H new ATOM 0 HB3 SER A 196 8.629 -13.615 -3.214 1.00 0.69 H new ATOM 0 HG SER A 196 7.415 -13.313 -0.653 1.00 0.71 H new ATOM 3048 N LEU A 197 11.039 -11.164 -2.596 1.00 0.61 N ATOM 3049 CA LEU A 197 11.938 -10.451 -3.551 1.00 0.62 C ATOM 3050 C LEU A 197 13.338 -10.316 -2.940 1.00 0.63 C ATOM 3051 O LEU A 197 14.252 -9.810 -3.562 1.00 0.66 O ATOM 3052 CB LEU A 197 11.357 -9.066 -3.850 1.00 0.57 C ATOM 3053 CG LEU A 197 9.892 -9.197 -4.306 1.00 0.58 C ATOM 3054 CD1 LEU A 197 9.237 -7.815 -4.311 1.00 0.55 C ATOM 3055 CD2 LEU A 197 9.825 -9.794 -5.719 1.00 0.67 C ATOM 0 H LEU A 197 10.512 -10.561 -1.964 1.00 0.61 H new ATOM 0 HA LEU A 197 12.014 -11.018 -4.479 1.00 0.62 H new ATOM 0 HB2 LEU A 197 11.415 -8.438 -2.961 1.00 0.57 H new ATOM 0 HB3 LEU A 197 11.945 -8.575 -4.625 1.00 0.57 H new ATOM 0 HG LEU A 197 9.365 -9.856 -3.616 1.00 0.58 H new ATOM 0 HD11 LEU A 197 8.200 -7.905 -4.634 1.00 0.55 H new ATOM 0 HD12 LEU A 197 9.269 -7.393 -3.306 1.00 0.55 H new ATOM 0 HD13 LEU A 197 9.775 -7.160 -4.997 1.00 0.55 H new ATOM 0 HD21 LEU A 197 8.783 -9.881 -6.028 1.00 0.67 H new ATOM 0 HD22 LEU A 197 10.357 -9.144 -6.414 1.00 0.67 H new ATOM 0 HD23 LEU A 197 10.287 -10.781 -5.719 1.00 0.67 H new ATOM 3067 N GLU A 198 13.519 -10.796 -1.738 1.00 0.62 N ATOM 3068 CA GLU A 198 14.863 -10.735 -1.090 1.00 0.65 C ATOM 3069 C GLU A 198 15.444 -9.317 -1.133 1.00 0.60 C ATOM 3070 O GLU A 198 16.601 -9.116 -0.819 1.00 0.62 O ATOM 3071 CB GLU A 198 15.812 -11.681 -1.826 1.00 0.75 C ATOM 3072 CG GLU A 198 15.315 -13.119 -1.680 1.00 0.82 C ATOM 3073 CD GLU A 198 16.404 -14.088 -2.142 1.00 0.94 C ATOM 3074 OE1 GLU A 198 16.757 -14.037 -3.309 1.00 1.49 O ATOM 3075 OE2 GLU A 198 16.865 -14.865 -1.323 1.00 1.33 O ATOM 0 H GLU A 198 12.789 -11.231 -1.173 1.00 0.62 H new ATOM 0 HA GLU A 198 14.753 -11.029 -0.046 1.00 0.65 H new ATOM 0 HB2 GLU A 198 15.867 -11.410 -2.880 1.00 0.75 H new ATOM 0 HB3 GLU A 198 16.820 -11.590 -1.420 1.00 0.75 H new ATOM 0 HG2 GLU A 198 15.052 -13.320 -0.641 1.00 0.82 H new ATOM 0 HG3 GLU A 198 14.411 -13.264 -2.271 1.00 0.82 H new ATOM 3082 N LEU A 199 14.679 -8.330 -1.511 1.00 0.56 N ATOM 3083 CA LEU A 199 15.251 -6.951 -1.549 1.00 0.54 C ATOM 3084 C LEU A 199 15.541 -6.507 -0.099 1.00 0.51 C ATOM 3085 O LEU A 199 15.039 -7.107 0.829 1.00 0.53 O ATOM 3086 CB LEU A 199 14.242 -5.984 -2.206 1.00 0.52 C ATOM 3087 CG LEU A 199 14.439 -5.942 -3.736 1.00 0.57 C ATOM 3088 CD1 LEU A 199 13.197 -5.324 -4.386 1.00 0.59 C ATOM 3089 CD2 LEU A 199 15.670 -5.091 -4.102 1.00 0.64 C ATOM 0 H LEU A 199 13.702 -8.413 -1.790 1.00 0.56 H new ATOM 0 HA LEU A 199 16.171 -6.941 -2.134 1.00 0.54 H new ATOM 0 HB2 LEU A 199 13.225 -6.300 -1.974 1.00 0.52 H new ATOM 0 HB3 LEU A 199 14.367 -4.984 -1.791 1.00 0.52 H new ATOM 0 HG LEU A 199 14.592 -6.959 -4.097 1.00 0.57 H new ATOM 0 HD11 LEU A 199 13.330 -5.292 -5.467 1.00 0.59 H new ATOM 0 HD12 LEU A 199 12.322 -5.928 -4.146 1.00 0.59 H new ATOM 0 HD13 LEU A 199 13.054 -4.312 -4.008 1.00 0.59 H new ATOM 0 HD21 LEU A 199 15.792 -5.074 -5.185 1.00 0.64 H new ATOM 0 HD22 LEU A 199 15.531 -4.074 -3.736 1.00 0.64 H new ATOM 0 HD23 LEU A 199 16.560 -5.522 -3.644 1.00 0.64 H new ATOM 3101 N PRO A 200 16.322 -5.463 0.118 1.00 0.51 N ATOM 3102 CA PRO A 200 16.615 -4.983 1.498 1.00 0.51 C ATOM 3103 C PRO A 200 15.510 -4.053 2.011 1.00 0.48 C ATOM 3104 O PRO A 200 15.080 -3.151 1.319 1.00 0.48 O ATOM 3105 CB PRO A 200 17.959 -4.241 1.367 1.00 0.54 C ATOM 3106 CG PRO A 200 18.175 -3.982 -0.111 1.00 0.59 C ATOM 3107 CD PRO A 200 17.007 -4.628 -0.887 1.00 0.57 C ATOM 0 HA PRO A 200 16.663 -5.799 2.219 1.00 0.51 H new ATOM 0 HB2 PRO A 200 17.939 -3.305 1.925 1.00 0.54 H new ATOM 0 HB3 PRO A 200 18.772 -4.839 1.777 1.00 0.54 H new ATOM 0 HG2 PRO A 200 18.216 -2.911 -0.308 1.00 0.59 H new ATOM 0 HG3 PRO A 200 19.127 -4.403 -0.436 1.00 0.59 H new ATOM 0 HD2 PRO A 200 16.338 -3.873 -1.300 1.00 0.57 H new ATOM 0 HD3 PRO A 200 17.368 -5.227 -1.723 1.00 0.57 H new ATOM 3115 N ALA A 201 15.031 -4.269 3.209 1.00 0.49 N ATOM 3116 CA ALA A 201 13.941 -3.387 3.719 1.00 0.48 C ATOM 3117 C ALA A 201 13.806 -3.478 5.241 1.00 0.51 C ATOM 3118 O ALA A 201 14.525 -4.200 5.910 1.00 0.55 O ATOM 3119 CB ALA A 201 12.625 -3.815 3.071 1.00 0.53 C ATOM 0 H ALA A 201 15.341 -5.004 3.845 1.00 0.49 H new ATOM 0 HA ALA A 201 14.184 -2.355 3.466 1.00 0.48 H new ATOM 0 HB1 ALA A 201 11.817 -3.179 3.434 1.00 0.53 H new ATOM 0 HB2 ALA A 201 12.704 -3.719 1.988 1.00 0.53 H new ATOM 0 HB3 ALA A 201 12.413 -4.853 3.328 1.00 0.53 H new ATOM 3125 N ILE A 202 12.849 -2.746 5.766 1.00 0.50 N ATOM 3126 CA ILE A 202 12.570 -2.726 7.234 1.00 0.55 C ATOM 3127 C ILE A 202 11.050 -2.591 7.398 1.00 0.57 C ATOM 3128 O ILE A 202 10.361 -2.213 6.468 1.00 0.55 O ATOM 3129 CB ILE A 202 13.270 -1.516 7.883 1.00 0.54 C ATOM 3130 CG1 ILE A 202 14.730 -1.453 7.418 1.00 0.56 C ATOM 3131 CG2 ILE A 202 13.236 -1.652 9.409 1.00 0.63 C ATOM 3132 CD1 ILE A 202 15.425 -0.245 8.055 1.00 0.56 C ATOM 0 H ILE A 202 12.234 -2.145 5.218 1.00 0.50 H new ATOM 0 HA ILE A 202 12.939 -3.633 7.713 1.00 0.55 H new ATOM 0 HB ILE A 202 12.750 -0.605 7.586 1.00 0.54 H new ATOM 0 HG12 ILE A 202 15.249 -2.371 7.694 1.00 0.56 H new ATOM 0 HG13 ILE A 202 14.772 -1.378 6.331 1.00 0.56 H new ATOM 0 HG21 ILE A 202 13.732 -0.794 9.862 1.00 0.63 H new ATOM 0 HG22 ILE A 202 12.201 -1.693 9.748 1.00 0.63 H new ATOM 0 HG23 ILE A 202 13.751 -2.566 9.704 1.00 0.63 H new ATOM 0 HD11 ILE A 202 16.462 -0.204 7.722 1.00 0.56 H new ATOM 0 HD12 ILE A 202 14.912 0.669 7.757 1.00 0.56 H new ATOM 0 HD13 ILE A 202 15.396 -0.339 9.141 1.00 0.56 H new ATOM 3144 N VAL A 203 10.503 -2.923 8.544 1.00 0.64 N ATOM 3145 CA VAL A 203 9.012 -2.838 8.711 1.00 0.68 C ATOM 3146 C VAL A 203 8.644 -2.374 10.127 1.00 0.73 C ATOM 3147 O VAL A 203 7.678 -1.678 10.342 1.00 0.76 O ATOM 3148 CB VAL A 203 8.416 -4.225 8.468 1.00 0.73 C ATOM 3149 CG1 VAL A 203 8.642 -4.640 7.012 1.00 0.70 C ATOM 3150 CG2 VAL A 203 9.078 -5.245 9.403 1.00 0.77 C ATOM 0 H VAL A 203 11.016 -3.246 9.364 1.00 0.64 H new ATOM 0 HA VAL A 203 8.616 -2.115 7.998 1.00 0.68 H new ATOM 0 HB VAL A 203 7.345 -4.193 8.670 1.00 0.73 H new ATOM 0 HG11 VAL A 203 8.215 -5.629 6.845 1.00 0.70 H new ATOM 0 HG12 VAL A 203 8.161 -3.921 6.350 1.00 0.70 H new ATOM 0 HG13 VAL A 203 9.711 -4.666 6.803 1.00 0.70 H new ATOM 0 HG21 VAL A 203 8.650 -6.232 9.226 1.00 0.77 H new ATOM 0 HG22 VAL A 203 10.150 -5.274 9.209 1.00 0.77 H new ATOM 0 HG23 VAL A 203 8.905 -4.955 10.439 1.00 0.77 H new ATOM 3160 N GLY A 204 9.394 -2.770 11.097 1.00 0.77 N ATOM 3161 CA GLY A 204 9.081 -2.357 12.490 1.00 0.84 C ATOM 3162 C GLY A 204 9.531 -0.911 12.702 1.00 0.79 C ATOM 3163 O GLY A 204 9.971 -0.543 13.773 1.00 0.87 O ATOM 0 H GLY A 204 10.216 -3.365 10.993 1.00 0.77 H new ATOM 0 HA2 GLY A 204 8.011 -2.448 12.677 1.00 0.84 H new ATOM 0 HA3 GLY A 204 9.585 -3.014 13.198 1.00 0.84 H new ATOM 3167 N THR A 205 9.428 -0.083 11.695 1.00 0.72 N ATOM 3168 CA THR A 205 9.856 1.327 11.862 1.00 0.75 C ATOM 3169 C THR A 205 8.936 1.997 12.877 1.00 0.82 C ATOM 3170 O THR A 205 9.337 2.867 13.624 1.00 0.89 O ATOM 3171 CB THR A 205 9.759 2.045 10.512 1.00 0.74 C ATOM 3172 OG1 THR A 205 8.585 1.616 9.839 1.00 0.79 O ATOM 3173 CG2 THR A 205 10.983 1.731 9.639 1.00 0.73 C ATOM 0 H THR A 205 9.068 -0.325 10.772 1.00 0.72 H new ATOM 0 HA THR A 205 10.886 1.373 12.216 1.00 0.75 H new ATOM 0 HB THR A 205 9.722 3.120 10.690 1.00 0.74 H new ATOM 0 HG1 THR A 205 8.062 2.398 9.563 1.00 0.79 H new ATOM 0 HG21 THR A 205 10.893 2.251 8.685 1.00 0.73 H new ATOM 0 HG22 THR A 205 11.888 2.062 10.149 1.00 0.73 H new ATOM 0 HG23 THR A 205 11.038 0.657 9.462 1.00 0.73 H new ATOM 3181 N GLY A 206 7.711 1.576 12.917 1.00 0.84 N ATOM 3182 CA GLY A 206 6.750 2.156 13.893 1.00 0.93 C ATOM 3183 C GLY A 206 6.497 3.644 13.611 1.00 0.91 C ATOM 3184 O GLY A 206 5.571 4.001 12.913 1.00 0.93 O ATOM 0 H GLY A 206 7.327 0.850 12.312 1.00 0.84 H new ATOM 0 HA2 GLY A 206 5.808 1.610 13.847 1.00 0.93 H new ATOM 0 HA3 GLY A 206 7.139 2.036 14.904 1.00 0.93 H new ATOM 3188 N SER A 207 7.260 4.518 14.219 1.00 0.89 N ATOM 3189 CA SER A 207 7.006 5.994 14.058 1.00 0.89 C ATOM 3190 C SER A 207 8.099 6.706 13.255 1.00 0.81 C ATOM 3191 O SER A 207 8.518 7.790 13.608 1.00 0.83 O ATOM 3192 CB SER A 207 6.924 6.627 15.447 1.00 0.97 C ATOM 3193 OG SER A 207 8.218 6.637 16.036 1.00 1.60 O ATOM 0 H SER A 207 8.048 4.279 14.820 1.00 0.89 H new ATOM 0 HA SER A 207 6.074 6.108 13.505 1.00 0.89 H new ATOM 0 HB2 SER A 207 6.537 7.643 15.374 1.00 0.97 H new ATOM 0 HB3 SER A 207 6.231 6.067 16.074 1.00 0.97 H new ATOM 0 HG SER A 207 8.169 7.044 16.926 1.00 1.60 H new ATOM 3199 N VAL A 208 8.532 6.155 12.156 1.00 0.75 N ATOM 3200 CA VAL A 208 9.548 6.877 11.338 1.00 0.70 C ATOM 3201 C VAL A 208 8.804 7.961 10.558 1.00 0.69 C ATOM 3202 O VAL A 208 9.348 8.994 10.226 1.00 0.68 O ATOM 3203 CB VAL A 208 10.242 5.912 10.365 1.00 0.66 C ATOM 3204 CG1 VAL A 208 10.946 6.697 9.250 1.00 0.65 C ATOM 3205 CG2 VAL A 208 11.284 5.089 11.128 1.00 0.71 C ATOM 0 H VAL A 208 8.233 5.250 11.792 1.00 0.75 H new ATOM 0 HA VAL A 208 10.317 7.310 11.977 1.00 0.70 H new ATOM 0 HB VAL A 208 9.493 5.255 9.923 1.00 0.66 H new ATOM 0 HG11 VAL A 208 11.434 6.001 8.567 1.00 0.65 H new ATOM 0 HG12 VAL A 208 10.212 7.288 8.702 1.00 0.65 H new ATOM 0 HG13 VAL A 208 11.693 7.360 9.687 1.00 0.65 H new ATOM 0 HG21 VAL A 208 11.779 4.402 10.441 1.00 0.71 H new ATOM 0 HG22 VAL A 208 12.023 5.757 11.569 1.00 0.71 H new ATOM 0 HG23 VAL A 208 10.792 4.521 11.917 1.00 0.71 H new ATOM 3215 N THR A 209 7.551 7.725 10.268 1.00 0.70 N ATOM 3216 CA THR A 209 6.754 8.732 9.515 1.00 0.72 C ATOM 3217 C THR A 209 6.634 10.002 10.352 1.00 0.78 C ATOM 3218 O THR A 209 6.197 11.030 9.877 1.00 0.80 O ATOM 3219 CB THR A 209 5.359 8.171 9.231 1.00 0.77 C ATOM 3220 OG1 THR A 209 4.857 7.538 10.401 1.00 0.84 O ATOM 3221 CG2 THR A 209 5.436 7.153 8.091 1.00 0.78 C ATOM 0 H THR A 209 7.046 6.876 10.522 1.00 0.70 H new ATOM 0 HA THR A 209 7.248 8.961 8.571 1.00 0.72 H new ATOM 0 HB THR A 209 4.693 8.984 8.943 1.00 0.77 H new ATOM 0 HG1 THR A 209 5.044 6.577 10.359 1.00 0.84 H new ATOM 0 HG21 THR A 209 4.441 6.755 7.891 1.00 0.78 H new ATOM 0 HG22 THR A 209 5.820 7.639 7.194 1.00 0.78 H new ATOM 0 HG23 THR A 209 6.102 6.338 8.375 1.00 0.78 H new ATOM 3229 N SER A 210 7.022 9.932 11.597 1.00 0.82 N ATOM 3230 CA SER A 210 6.940 11.127 12.488 1.00 0.89 C ATOM 3231 C SER A 210 8.339 11.720 12.661 1.00 0.88 C ATOM 3232 O SER A 210 8.563 12.569 13.499 1.00 0.95 O ATOM 3233 CB SER A 210 6.404 10.698 13.852 1.00 0.97 C ATOM 3234 OG SER A 210 5.089 10.177 13.701 1.00 1.61 O ATOM 0 H SER A 210 7.395 9.092 12.039 1.00 0.82 H new ATOM 0 HA SER A 210 6.276 11.871 12.049 1.00 0.89 H new ATOM 0 HB2 SER A 210 7.057 9.944 14.291 1.00 0.97 H new ATOM 0 HB3 SER A 210 6.394 11.548 14.535 1.00 0.97 H new ATOM 0 HG SER A 210 4.745 9.900 14.576 1.00 1.61 H new ATOM 3240 N GLN A 211 9.286 11.273 11.873 1.00 0.80 N ATOM 3241 CA GLN A 211 10.683 11.808 11.987 1.00 0.81 C ATOM 3242 C GLN A 211 11.278 12.023 10.594 1.00 0.75 C ATOM 3243 O GLN A 211 12.367 12.544 10.455 1.00 0.75 O ATOM 3244 CB GLN A 211 11.547 10.807 12.760 1.00 0.81 C ATOM 3245 CG GLN A 211 10.918 10.538 14.129 1.00 0.89 C ATOM 3246 CD GLN A 211 11.940 9.861 15.043 1.00 1.59 C ATOM 3247 OE1 GLN A 211 13.130 9.992 14.844 1.00 2.30 O ATOM 3248 NE2 GLN A 211 11.521 9.133 16.043 1.00 2.21 N ATOM 0 H GLN A 211 9.154 10.561 11.155 1.00 0.80 H new ATOM 0 HA GLN A 211 10.659 12.761 12.515 1.00 0.81 H new ATOM 0 HB2 GLN A 211 11.634 9.876 12.199 1.00 0.81 H new ATOM 0 HB3 GLN A 211 12.556 11.201 12.883 1.00 0.81 H new ATOM 0 HG2 GLN A 211 10.581 11.474 14.575 1.00 0.89 H new ATOM 0 HG3 GLN A 211 10.039 9.903 14.017 1.00 0.89 H new ATOM 0 HE21 GLN A 211 10.521 9.023 16.210 1.00 2.21 H new ATOM 0 HE22 GLN A 211 12.194 8.674 16.657 1.00 2.21 H new ATOM 3257 N VAL A 212 10.573 11.630 9.560 1.00 0.73 N ATOM 3258 CA VAL A 212 11.091 11.808 8.164 1.00 0.69 C ATOM 3259 C VAL A 212 10.135 12.712 7.386 1.00 0.72 C ATOM 3260 O VAL A 212 8.941 12.716 7.619 1.00 0.76 O ATOM 3261 CB VAL A 212 11.174 10.430 7.480 1.00 0.65 C ATOM 3262 CG1 VAL A 212 11.320 10.583 5.960 1.00 0.66 C ATOM 3263 CG2 VAL A 212 12.389 9.674 8.020 1.00 0.65 C ATOM 0 H VAL A 212 9.655 11.191 9.623 1.00 0.73 H new ATOM 0 HA VAL A 212 12.081 12.263 8.188 1.00 0.69 H new ATOM 0 HB VAL A 212 10.256 9.881 7.692 1.00 0.65 H new ATOM 0 HG11 VAL A 212 11.377 9.597 5.499 1.00 0.66 H new ATOM 0 HG12 VAL A 212 10.458 11.120 5.564 1.00 0.66 H new ATOM 0 HG13 VAL A 212 12.229 11.141 5.736 1.00 0.66 H new ATOM 0 HG21 VAL A 212 12.453 8.698 7.540 1.00 0.65 H new ATOM 0 HG22 VAL A 212 13.295 10.243 7.809 1.00 0.65 H new ATOM 0 HG23 VAL A 212 12.286 9.542 9.097 1.00 0.65 H new ATOM 3273 N LYS A 213 10.651 13.446 6.432 1.00 0.71 N ATOM 3274 CA LYS A 213 9.796 14.326 5.577 1.00 0.76 C ATOM 3275 C LYS A 213 10.043 13.913 4.128 1.00 0.72 C ATOM 3276 O LYS A 213 11.003 13.232 3.825 1.00 0.69 O ATOM 3277 CB LYS A 213 10.182 15.811 5.761 1.00 0.81 C ATOM 3278 CG LYS A 213 9.412 16.438 6.938 1.00 0.94 C ATOM 3279 CD LYS A 213 9.890 15.851 8.274 1.00 1.14 C ATOM 3280 CE LYS A 213 9.564 16.821 9.413 1.00 1.43 C ATOM 3281 NZ LYS A 213 8.170 17.320 9.251 1.00 2.01 N ATOM 0 H LYS A 213 11.645 13.473 6.206 1.00 0.71 H new ATOM 0 HA LYS A 213 8.747 14.217 5.852 1.00 0.76 H new ATOM 0 HB2 LYS A 213 11.254 15.893 5.938 1.00 0.81 H new ATOM 0 HB3 LYS A 213 9.967 16.363 4.846 1.00 0.81 H new ATOM 0 HG2 LYS A 213 9.555 17.519 6.938 1.00 0.94 H new ATOM 0 HG3 LYS A 213 8.344 16.258 6.817 1.00 0.94 H new ATOM 0 HD2 LYS A 213 9.407 14.890 8.453 1.00 1.14 H new ATOM 0 HD3 LYS A 213 10.964 15.666 8.237 1.00 1.14 H new ATOM 0 HE2 LYS A 213 9.674 16.320 10.375 1.00 1.43 H new ATOM 0 HE3 LYS A 213 10.264 17.656 9.407 1.00 1.43 H new ATOM 0 HZ1 LYS A 213 7.820 17.675 10.164 1.00 2.01 H new ATOM 0 HZ2 LYS A 213 8.156 18.089 8.551 1.00 2.01 H new ATOM 0 HZ3 LYS A 213 7.559 16.544 8.925 1.00 2.01 H new ATOM 3295 N ASN A 214 9.193 14.302 3.233 1.00 0.76 N ATOM 3296 CA ASN A 214 9.397 13.912 1.816 1.00 0.75 C ATOM 3297 C ASN A 214 10.679 14.563 1.280 1.00 0.75 C ATOM 3298 O ASN A 214 10.971 15.703 1.572 1.00 0.80 O ATOM 3299 CB ASN A 214 8.196 14.381 0.985 1.00 0.81 C ATOM 3300 CG ASN A 214 8.169 13.639 -0.352 1.00 1.39 C ATOM 3301 OD1 ASN A 214 7.243 13.785 -1.123 1.00 2.19 O ATOM 3302 ND2 ASN A 214 9.154 12.844 -0.661 1.00 1.90 N ATOM 0 H ASN A 214 8.367 14.872 3.417 1.00 0.76 H new ATOM 0 HA ASN A 214 9.490 12.828 1.746 1.00 0.75 H new ATOM 0 HB2 ASN A 214 7.271 14.198 1.531 1.00 0.81 H new ATOM 0 HB3 ASN A 214 8.258 15.456 0.814 1.00 0.81 H new ATOM 0 HD21 ASN A 214 9.147 12.345 -1.550 1.00 1.90 H new ATOM 0 HD22 ASN A 214 9.932 12.721 -0.013 1.00 1.90 H new ATOM 3309 N ASP A 215 11.429 13.843 0.480 1.00 0.71 N ATOM 3310 CA ASP A 215 12.688 14.394 -0.120 1.00 0.73 C ATOM 3311 C ASP A 215 13.845 14.366 0.886 1.00 0.69 C ATOM 3312 O ASP A 215 14.966 14.690 0.548 1.00 0.71 O ATOM 3313 CB ASP A 215 12.467 15.835 -0.611 1.00 0.82 C ATOM 3314 CG ASP A 215 11.049 15.981 -1.167 1.00 1.67 C ATOM 3315 OD1 ASP A 215 10.696 15.215 -2.049 1.00 2.31 O ATOM 3316 OD2 ASP A 215 10.338 16.856 -0.700 1.00 2.40 O ATOM 0 H ASP A 215 11.219 12.881 0.213 1.00 0.71 H new ATOM 0 HA ASP A 215 12.951 13.761 -0.967 1.00 0.73 H new ATOM 0 HB2 ASP A 215 12.620 16.536 0.210 1.00 0.82 H new ATOM 0 HB3 ASP A 215 13.197 16.082 -1.382 1.00 0.82 H new ATOM 3321 N ASP A 216 13.609 13.980 2.108 1.00 0.65 N ATOM 3322 CA ASP A 216 14.737 13.943 3.084 1.00 0.63 C ATOM 3323 C ASP A 216 15.837 13.038 2.521 1.00 0.57 C ATOM 3324 O ASP A 216 15.564 12.064 1.849 1.00 0.53 O ATOM 3325 CB ASP A 216 14.244 13.395 4.432 1.00 0.62 C ATOM 3326 CG ASP A 216 15.229 13.778 5.541 1.00 1.28 C ATOM 3327 OD1 ASP A 216 16.389 13.997 5.229 1.00 1.99 O ATOM 3328 OD2 ASP A 216 14.806 13.847 6.684 1.00 1.94 O ATOM 0 H ASP A 216 12.700 13.692 2.471 1.00 0.65 H new ATOM 0 HA ASP A 216 15.128 14.948 3.241 1.00 0.63 H new ATOM 0 HB2 ASP A 216 13.255 13.795 4.657 1.00 0.62 H new ATOM 0 HB3 ASP A 216 14.145 12.311 4.380 1.00 0.62 H new ATOM 3333 N TYR A 217 17.081 13.347 2.784 1.00 0.58 N ATOM 3334 CA TYR A 217 18.190 12.496 2.255 1.00 0.55 C ATOM 3335 C TYR A 217 18.466 11.368 3.249 1.00 0.49 C ATOM 3336 O TYR A 217 19.030 11.591 4.301 1.00 0.51 O ATOM 3337 CB TYR A 217 19.453 13.348 2.094 1.00 0.62 C ATOM 3338 CG TYR A 217 20.478 12.580 1.297 1.00 0.60 C ATOM 3339 CD1 TYR A 217 20.462 12.633 -0.101 1.00 0.74 C ATOM 3340 CD2 TYR A 217 21.443 11.810 1.958 1.00 0.76 C ATOM 3341 CE1 TYR A 217 21.410 11.915 -0.840 1.00 0.93 C ATOM 3342 CE2 TYR A 217 22.392 11.094 1.220 1.00 0.96 C ATOM 3343 CZ TYR A 217 22.375 11.146 -0.180 1.00 1.02 C ATOM 3344 OH TYR A 217 23.309 10.436 -0.909 1.00 1.30 O ATOM 0 H TYR A 217 17.377 14.149 3.340 1.00 0.58 H new ATOM 0 HA TYR A 217 17.907 12.079 1.288 1.00 0.55 H new ATOM 0 HB2 TYR A 217 19.212 14.284 1.590 1.00 0.62 H new ATOM 0 HB3 TYR A 217 19.857 13.607 3.073 1.00 0.62 H new ATOM 0 HD1 TYR A 217 19.718 13.228 -0.610 1.00 0.74 H new ATOM 0 HD2 TYR A 217 21.455 11.769 3.037 1.00 0.76 H new ATOM 0 HE1 TYR A 217 21.396 11.955 -1.919 1.00 0.93 H new ATOM 0 HE2 TYR A 217 23.137 10.501 1.729 1.00 0.96 H new ATOM 0 HH TYR A 217 23.906 9.957 -0.297 1.00 1.30 H new ATOM 3354 N LEU A 218 18.057 10.159 2.929 1.00 0.44 N ATOM 3355 CA LEU A 218 18.275 9.008 3.865 1.00 0.41 C ATOM 3356 C LEU A 218 19.122 7.926 3.191 1.00 0.39 C ATOM 3357 O LEU A 218 19.152 7.799 1.980 1.00 0.41 O ATOM 3358 CB LEU A 218 16.920 8.391 4.250 1.00 0.41 C ATOM 3359 CG LEU A 218 15.877 9.481 4.508 1.00 0.48 C ATOM 3360 CD1 LEU A 218 14.532 8.818 4.796 1.00 0.53 C ATOM 3361 CD2 LEU A 218 16.292 10.314 5.722 1.00 0.53 C ATOM 0 H LEU A 218 17.581 9.921 2.059 1.00 0.44 H new ATOM 0 HA LEU A 218 18.790 9.379 4.751 1.00 0.41 H new ATOM 0 HB2 LEU A 218 16.575 7.734 3.452 1.00 0.41 H new ATOM 0 HB3 LEU A 218 17.037 7.775 5.142 1.00 0.41 H new ATOM 0 HG LEU A 218 15.800 10.128 3.634 1.00 0.48 H new ATOM 0 HD11 LEU A 218 13.780 9.585 4.982 1.00 0.53 H new ATOM 0 HD12 LEU A 218 14.232 8.216 3.938 1.00 0.53 H new ATOM 0 HD13 LEU A 218 14.622 8.179 5.674 1.00 0.53 H new ATOM 0 HD21 LEU A 218 15.547 11.089 5.903 1.00 0.53 H new ATOM 0 HD22 LEU A 218 16.365 9.669 6.598 1.00 0.53 H new ATOM 0 HD23 LEU A 218 17.260 10.778 5.531 1.00 0.53 H new ATOM 3373 N ILE A 219 19.783 7.124 3.986 1.00 0.39 N ATOM 3374 CA ILE A 219 20.615 6.008 3.446 1.00 0.39 C ATOM 3375 C ILE A 219 20.220 4.733 4.195 1.00 0.38 C ATOM 3376 O ILE A 219 20.208 4.700 5.409 1.00 0.42 O ATOM 3377 CB ILE A 219 22.106 6.304 3.680 1.00 0.46 C ATOM 3378 CG1 ILE A 219 22.373 7.796 3.426 1.00 0.50 C ATOM 3379 CG2 ILE A 219 22.951 5.450 2.727 1.00 0.51 C ATOM 3380 CD1 ILE A 219 23.882 8.066 3.409 1.00 0.60 C ATOM 0 H ILE A 219 19.781 7.197 5.003 1.00 0.39 H new ATOM 0 HA ILE A 219 20.450 5.894 2.375 1.00 0.39 H new ATOM 0 HB ILE A 219 22.374 6.061 4.708 1.00 0.46 H new ATOM 0 HG12 ILE A 219 21.931 8.096 2.476 1.00 0.50 H new ATOM 0 HG13 ILE A 219 21.897 8.396 4.202 1.00 0.50 H new ATOM 0 HG21 ILE A 219 24.008 5.659 2.892 1.00 0.51 H new ATOM 0 HG22 ILE A 219 22.756 4.394 2.915 1.00 0.51 H new ATOM 0 HG23 ILE A 219 22.690 5.689 1.696 1.00 0.51 H new ATOM 0 HD11 ILE A 219 24.060 9.126 3.228 1.00 0.60 H new ATOM 0 HD12 ILE A 219 24.313 7.784 4.370 1.00 0.60 H new ATOM 0 HD13 ILE A 219 24.348 7.480 2.617 1.00 0.60 H new ATOM 3392 N LEU A 220 19.885 3.686 3.492 1.00 0.35 N ATOM 3393 CA LEU A 220 19.481 2.427 4.189 1.00 0.37 C ATOM 3394 C LEU A 220 20.729 1.588 4.454 1.00 0.44 C ATOM 3395 O LEU A 220 21.488 1.292 3.553 1.00 0.46 O ATOM 3396 CB LEU A 220 18.514 1.642 3.292 1.00 0.35 C ATOM 3397 CG LEU A 220 17.851 0.499 4.082 1.00 0.44 C ATOM 3398 CD1 LEU A 220 16.905 1.063 5.164 1.00 0.57 C ATOM 3399 CD2 LEU A 220 17.054 -0.384 3.109 1.00 0.42 C ATOM 0 H LEU A 220 19.873 3.645 2.473 1.00 0.35 H new ATOM 0 HA LEU A 220 18.989 2.662 5.133 1.00 0.37 H new ATOM 0 HB2 LEU A 220 17.749 2.312 2.899 1.00 0.35 H new ATOM 0 HB3 LEU A 220 19.052 1.235 2.436 1.00 0.35 H new ATOM 0 HG LEU A 220 18.625 -0.090 4.574 1.00 0.44 H new ATOM 0 HD11 LEU A 220 16.446 0.240 5.711 1.00 0.57 H new ATOM 0 HD12 LEU A 220 17.473 1.686 5.855 1.00 0.57 H new ATOM 0 HD13 LEU A 220 16.127 1.662 4.691 1.00 0.57 H new ATOM 0 HD21 LEU A 220 16.581 -1.197 3.660 1.00 0.42 H new ATOM 0 HD22 LEU A 220 16.288 0.216 2.618 1.00 0.42 H new ATOM 0 HD23 LEU A 220 17.727 -0.798 2.359 1.00 0.42 H new ATOM 3411 N ASP A 221 20.955 1.200 5.686 1.00 0.49 N ATOM 3412 CA ASP A 221 22.165 0.379 5.996 1.00 0.57 C ATOM 3413 C ASP A 221 21.775 -1.097 5.984 1.00 0.59 C ATOM 3414 O ASP A 221 22.523 -1.940 5.537 1.00 0.64 O ATOM 3415 CB ASP A 221 22.695 0.763 7.384 1.00 0.66 C ATOM 3416 CG ASP A 221 24.159 0.330 7.519 1.00 1.42 C ATOM 3417 OD1 ASP A 221 24.920 0.591 6.601 1.00 2.22 O ATOM 3418 OD2 ASP A 221 24.494 -0.248 8.540 1.00 2.13 O ATOM 0 H ASP A 221 20.358 1.415 6.485 1.00 0.49 H new ATOM 0 HA ASP A 221 22.941 0.559 5.252 1.00 0.57 H new ATOM 0 HB2 ASP A 221 22.610 1.840 7.531 1.00 0.66 H new ATOM 0 HB3 ASP A 221 22.093 0.287 8.158 1.00 0.66 H new ATOM 3423 N ALA A 222 20.595 -1.400 6.457 1.00 0.57 N ATOM 3424 CA ALA A 222 20.108 -2.806 6.486 1.00 0.62 C ATOM 3425 C ALA A 222 21.259 -3.751 6.877 1.00 0.69 C ATOM 3426 O ALA A 222 21.235 -4.929 6.592 1.00 0.75 O ATOM 3427 CB ALA A 222 19.520 -3.163 5.106 1.00 0.62 C ATOM 0 H ALA A 222 19.937 -0.716 6.831 1.00 0.57 H new ATOM 0 HA ALA A 222 19.323 -2.919 7.234 1.00 0.62 H new ATOM 0 HB1 ALA A 222 19.161 -4.192 5.119 1.00 0.62 H new ATOM 0 HB2 ALA A 222 18.691 -2.492 4.879 1.00 0.62 H new ATOM 0 HB3 ALA A 222 20.292 -3.058 4.343 1.00 0.62 H new ATOM 3433 N VAL A 223 22.247 -3.230 7.558 1.00 0.72 N ATOM 3434 CA VAL A 223 23.398 -4.066 8.023 1.00 0.80 C ATOM 3435 C VAL A 223 23.373 -4.020 9.551 1.00 0.85 C ATOM 3436 O VAL A 223 23.169 -5.019 10.213 1.00 0.92 O ATOM 3437 CB VAL A 223 24.717 -3.488 7.483 1.00 0.82 C ATOM 3438 CG1 VAL A 223 25.901 -4.011 8.305 1.00 0.91 C ATOM 3439 CG2 VAL A 223 24.902 -3.912 6.021 1.00 0.82 C ATOM 0 H VAL A 223 22.307 -2.245 7.816 1.00 0.72 H new ATOM 0 HA VAL A 223 23.321 -5.092 7.664 1.00 0.80 H new ATOM 0 HB VAL A 223 24.678 -2.401 7.555 1.00 0.82 H new ATOM 0 HG11 VAL A 223 26.829 -3.594 7.913 1.00 0.91 H new ATOM 0 HG12 VAL A 223 25.781 -3.712 9.346 1.00 0.91 H new ATOM 0 HG13 VAL A 223 25.936 -5.099 8.241 1.00 0.91 H new ATOM 0 HG21 VAL A 223 25.837 -3.502 5.639 1.00 0.82 H new ATOM 0 HG22 VAL A 223 24.930 -5.000 5.958 1.00 0.82 H new ATOM 0 HG23 VAL A 223 24.070 -3.536 5.425 1.00 0.82 H new ATOM 3449 N ASN A 224 23.531 -2.851 10.113 1.00 0.83 N ATOM 3450 CA ASN A 224 23.463 -2.720 11.592 1.00 0.90 C ATOM 3451 C ASN A 224 21.988 -2.577 11.965 1.00 0.88 C ATOM 3452 O ASN A 224 21.638 -2.170 13.056 1.00 0.93 O ATOM 3453 CB ASN A 224 24.241 -1.478 12.043 1.00 0.92 C ATOM 3454 CG ASN A 224 23.561 -0.214 11.508 1.00 1.58 C ATOM 3455 OD1 ASN A 224 22.905 -0.251 10.485 1.00 2.36 O ATOM 3456 ND2 ASN A 224 23.686 0.908 12.163 1.00 2.17 N ATOM 0 H ASN A 224 23.704 -1.982 9.608 1.00 0.83 H new ATOM 0 HA ASN A 224 23.903 -3.590 12.079 1.00 0.90 H new ATOM 0 HB2 ASN A 224 24.288 -1.443 13.131 1.00 0.92 H new ATOM 0 HB3 ASN A 224 25.268 -1.530 11.681 1.00 0.92 H new ATOM 0 HD21 ASN A 224 23.233 1.754 11.817 1.00 2.17 H new ATOM 0 HD22 ASN A 224 24.236 0.939 13.021 1.00 2.17 H new ATOM 3463 N ASN A 225 21.123 -2.909 11.041 1.00 0.82 N ATOM 3464 CA ASN A 225 19.659 -2.805 11.285 1.00 0.82 C ATOM 3465 C ASN A 225 19.307 -1.384 11.721 1.00 0.81 C ATOM 3466 O ASN A 225 18.682 -1.176 12.742 1.00 0.88 O ATOM 3467 CB ASN A 225 19.246 -3.794 12.377 1.00 0.89 C ATOM 3468 CG ASN A 225 17.745 -3.662 12.637 1.00 0.91 C ATOM 3469 OD1 ASN A 225 17.053 -2.958 11.927 1.00 1.42 O ATOM 3470 ND2 ASN A 225 17.207 -4.315 13.630 1.00 1.41 N ATOM 0 H ASN A 225 21.377 -3.253 10.115 1.00 0.82 H new ATOM 0 HA ASN A 225 19.126 -3.041 10.364 1.00 0.82 H new ATOM 0 HB2 ASN A 225 19.486 -4.812 12.071 1.00 0.89 H new ATOM 0 HB3 ASN A 225 19.804 -3.597 13.292 1.00 0.89 H new ATOM 0 HD21 ASN A 225 16.206 -4.235 13.811 1.00 1.41 H new ATOM 0 HD22 ASN A 225 17.787 -4.906 14.226 1.00 1.41 H new ATOM 3477 N GLN A 226 19.702 -0.399 10.957 1.00 0.75 N ATOM 3478 CA GLN A 226 19.385 1.005 11.343 1.00 0.76 C ATOM 3479 C GLN A 226 19.404 1.923 10.112 1.00 0.67 C ATOM 3480 O GLN A 226 20.026 1.637 9.099 1.00 0.63 O ATOM 3481 CB GLN A 226 20.421 1.493 12.361 1.00 0.84 C ATOM 3482 CG GLN A 226 19.873 2.717 13.100 1.00 1.38 C ATOM 3483 CD GLN A 226 20.905 3.210 14.115 1.00 1.37 C ATOM 3484 OE1 GLN A 226 21.367 4.330 14.032 1.00 1.50 O ATOM 3485 NE2 GLN A 226 21.291 2.416 15.076 1.00 1.97 N ATOM 0 H GLN A 226 20.227 -0.506 10.089 1.00 0.75 H new ATOM 0 HA GLN A 226 18.388 1.034 11.782 1.00 0.76 H new ATOM 0 HB2 GLN A 226 20.651 0.699 13.071 1.00 0.84 H new ATOM 0 HB3 GLN A 226 21.352 1.747 11.855 1.00 0.84 H new ATOM 0 HG2 GLN A 226 19.641 3.510 12.389 1.00 1.38 H new ATOM 0 HG3 GLN A 226 18.943 2.461 13.607 1.00 1.38 H new ATOM 0 HE21 GLN A 226 20.904 1.475 15.147 1.00 1.97 H new ATOM 0 HE22 GLN A 226 21.980 2.736 15.756 1.00 1.97 H new ATOM 3494 N VAL A 227 18.716 3.033 10.204 1.00 0.65 N ATOM 3495 CA VAL A 227 18.666 4.006 9.070 1.00 0.58 C ATOM 3496 C VAL A 227 19.550 5.208 9.403 1.00 0.57 C ATOM 3497 O VAL A 227 19.945 5.400 10.534 1.00 0.62 O ATOM 3498 CB VAL A 227 17.224 4.474 8.873 1.00 0.60 C ATOM 3499 CG1 VAL A 227 17.146 5.426 7.674 1.00 0.56 C ATOM 3500 CG2 VAL A 227 16.336 3.253 8.624 1.00 0.65 C ATOM 0 H VAL A 227 18.180 3.310 11.027 1.00 0.65 H new ATOM 0 HA VAL A 227 19.023 3.530 8.157 1.00 0.58 H new ATOM 0 HB VAL A 227 16.883 5.001 9.764 1.00 0.60 H new ATOM 0 HG11 VAL A 227 16.116 5.756 7.538 1.00 0.56 H new ATOM 0 HG12 VAL A 227 17.784 6.291 7.854 1.00 0.56 H new ATOM 0 HG13 VAL A 227 17.482 4.908 6.776 1.00 0.56 H new ATOM 0 HG21 VAL A 227 15.305 3.576 8.482 1.00 0.65 H new ATOM 0 HG22 VAL A 227 16.679 2.730 7.731 1.00 0.65 H new ATOM 0 HG23 VAL A 227 16.391 2.582 9.481 1.00 0.65 H new ATOM 3510 N TYR A 228 19.858 6.018 8.423 1.00 0.51 N ATOM 3511 CA TYR A 228 20.715 7.222 8.660 1.00 0.53 C ATOM 3512 C TYR A 228 19.985 8.467 8.154 1.00 0.50 C ATOM 3513 O TYR A 228 19.762 8.629 6.971 1.00 0.46 O ATOM 3514 CB TYR A 228 22.040 7.051 7.905 1.00 0.53 C ATOM 3515 CG TYR A 228 22.966 6.154 8.697 1.00 0.61 C ATOM 3516 CD1 TYR A 228 23.553 6.628 9.877 1.00 0.73 C ATOM 3517 CD2 TYR A 228 23.238 4.853 8.256 1.00 0.64 C ATOM 3518 CE1 TYR A 228 24.409 5.802 10.615 1.00 0.83 C ATOM 3519 CE2 TYR A 228 24.094 4.026 8.994 1.00 0.75 C ATOM 3520 CZ TYR A 228 24.680 4.501 10.174 1.00 0.83 C ATOM 3521 OH TYR A 228 25.523 3.687 10.901 1.00 0.97 O ATOM 0 H TYR A 228 19.550 5.897 7.458 1.00 0.51 H new ATOM 0 HA TYR A 228 20.917 7.333 9.725 1.00 0.53 H new ATOM 0 HB2 TYR A 228 21.856 6.621 6.920 1.00 0.53 H new ATOM 0 HB3 TYR A 228 22.507 8.023 7.746 1.00 0.53 H new ATOM 0 HD1 TYR A 228 23.345 7.632 10.218 1.00 0.73 H new ATOM 0 HD2 TYR A 228 22.787 4.487 7.346 1.00 0.64 H new ATOM 0 HE1 TYR A 228 24.861 6.168 11.525 1.00 0.83 H new ATOM 0 HE2 TYR A 228 24.302 3.022 8.653 1.00 0.75 H new ATOM 0 HH TYR A 228 25.602 2.817 10.456 1.00 0.97 H new ATOM 3531 N VAL A 229 19.601 9.346 9.047 1.00 0.55 N ATOM 3532 CA VAL A 229 18.874 10.586 8.636 1.00 0.57 C ATOM 3533 C VAL A 229 19.841 11.772 8.625 1.00 0.60 C ATOM 3534 O VAL A 229 20.296 12.229 9.654 1.00 0.65 O ATOM 3535 CB VAL A 229 17.745 10.858 9.635 1.00 0.64 C ATOM 3536 CG1 VAL A 229 16.998 12.131 9.228 1.00 0.67 C ATOM 3537 CG2 VAL A 229 16.768 9.673 9.646 1.00 0.66 C ATOM 0 H VAL A 229 19.762 9.256 10.050 1.00 0.55 H new ATOM 0 HA VAL A 229 18.460 10.452 7.637 1.00 0.57 H new ATOM 0 HB VAL A 229 18.168 10.987 10.631 1.00 0.64 H new ATOM 0 HG11 VAL A 229 16.195 12.324 9.939 1.00 0.67 H new ATOM 0 HG12 VAL A 229 17.690 12.973 9.224 1.00 0.67 H new ATOM 0 HG13 VAL A 229 16.577 12.003 8.231 1.00 0.67 H new ATOM 0 HG21 VAL A 229 15.966 9.869 10.358 1.00 0.66 H new ATOM 0 HG22 VAL A 229 16.345 9.541 8.650 1.00 0.66 H new ATOM 0 HG23 VAL A 229 17.299 8.767 9.938 1.00 0.66 H new ATOM 3547 N ASN A 230 20.148 12.277 7.458 1.00 0.61 N ATOM 3548 CA ASN A 230 21.074 13.442 7.350 1.00 0.68 C ATOM 3549 C ASN A 230 22.432 13.096 7.970 1.00 0.68 C ATOM 3550 O ASN A 230 22.858 13.712 8.926 1.00 0.74 O ATOM 3551 CB ASN A 230 20.467 14.644 8.080 1.00 0.76 C ATOM 3552 CG ASN A 230 21.184 15.925 7.645 1.00 0.87 C ATOM 3553 OD1 ASN A 230 21.856 16.558 8.435 1.00 1.41 O ATOM 3554 ND2 ASN A 230 21.068 16.336 6.412 1.00 1.45 N ATOM 0 H ASN A 230 19.793 11.928 6.568 1.00 0.61 H new ATOM 0 HA ASN A 230 21.218 13.687 6.298 1.00 0.68 H new ATOM 0 HB2 ASN A 230 19.402 14.718 7.858 1.00 0.76 H new ATOM 0 HB3 ASN A 230 20.559 14.512 9.158 1.00 0.76 H new ATOM 0 HD21 ASN A 230 21.541 17.188 6.112 1.00 1.45 H new ATOM 0 HD22 ASN A 230 20.504 15.805 5.748 1.00 1.45 H new ATOM 3561 N PRO A 231 23.109 12.124 7.419 1.00 0.66 N ATOM 3562 CA PRO A 231 24.449 11.693 7.916 1.00 0.71 C ATOM 3563 C PRO A 231 25.568 12.642 7.465 1.00 0.80 C ATOM 3564 O PRO A 231 25.476 13.284 6.437 1.00 0.82 O ATOM 3565 CB PRO A 231 24.627 10.306 7.290 1.00 0.68 C ATOM 3566 CG PRO A 231 23.843 10.359 6.014 1.00 0.63 C ATOM 3567 CD PRO A 231 22.670 11.319 6.265 1.00 0.61 C ATOM 0 HA PRO A 231 24.504 11.691 9.005 1.00 0.71 H new ATOM 0 HB2 PRO A 231 25.678 10.090 7.100 1.00 0.68 H new ATOM 0 HB3 PRO A 231 24.255 9.523 7.951 1.00 0.68 H new ATOM 0 HG2 PRO A 231 24.464 10.712 5.191 1.00 0.63 H new ATOM 0 HG3 PRO A 231 23.482 9.368 5.739 1.00 0.63 H new ATOM 0 HD2 PRO A 231 22.472 11.944 5.394 1.00 0.61 H new ATOM 0 HD3 PRO A 231 21.750 10.777 6.483 1.00 0.61 H new ATOM 3575 N THR A 232 26.624 12.729 8.228 1.00 0.89 N ATOM 3576 CA THR A 232 27.752 13.627 7.849 1.00 1.00 C ATOM 3577 C THR A 232 28.558 12.986 6.717 1.00 1.02 C ATOM 3578 O THR A 232 28.696 11.782 6.646 1.00 0.97 O ATOM 3579 CB THR A 232 28.662 13.844 9.060 1.00 1.09 C ATOM 3580 OG1 THR A 232 29.199 12.595 9.477 1.00 1.46 O ATOM 3581 CG2 THR A 232 27.858 14.464 10.205 1.00 1.62 C ATOM 0 H THR A 232 26.754 12.215 9.100 1.00 0.89 H new ATOM 0 HA THR A 232 27.354 14.586 7.516 1.00 1.00 H new ATOM 0 HB THR A 232 29.475 14.517 8.786 1.00 1.09 H new ATOM 0 HG1 THR A 232 29.783 12.732 10.252 1.00 1.46 H new ATOM 0 HG21 THR A 232 28.509 14.617 11.066 1.00 1.62 H new ATOM 0 HG22 THR A 232 27.448 15.422 9.885 1.00 1.62 H new ATOM 0 HG23 THR A 232 27.043 13.795 10.481 1.00 1.62 H new ATOM 3589 N ASN A 233 29.096 13.784 5.836 1.00 1.11 N ATOM 3590 CA ASN A 233 29.898 13.226 4.709 1.00 1.16 C ATOM 3591 C ASN A 233 31.041 12.365 5.259 1.00 1.19 C ATOM 3592 O ASN A 233 31.618 11.561 4.553 1.00 1.18 O ATOM 3593 CB ASN A 233 30.476 14.378 3.884 1.00 1.29 C ATOM 3594 CG ASN A 233 29.335 15.253 3.360 1.00 1.88 C ATOM 3595 OD1 ASN A 233 28.686 15.942 4.121 1.00 2.60 O ATOM 3596 ND2 ASN A 233 29.060 15.252 2.086 1.00 2.48 N ATOM 0 H ASN A 233 29.015 14.801 5.848 1.00 1.11 H new ATOM 0 HA ASN A 233 29.258 12.608 4.080 1.00 1.16 H new ATOM 0 HB2 ASN A 233 31.154 14.973 4.496 1.00 1.29 H new ATOM 0 HB3 ASN A 233 31.060 13.986 3.051 1.00 1.29 H new ATOM 0 HD21 ASN A 233 28.300 15.830 1.728 1.00 2.48 H new ATOM 0 HD22 ASN A 233 29.605 14.673 1.447 1.00 2.48 H new ATOM 3603 N GLU A 234 31.375 12.527 6.512 1.00 1.26 N ATOM 3604 CA GLU A 234 32.482 11.720 7.100 1.00 1.32 C ATOM 3605 C GLU A 234 32.054 10.252 7.187 1.00 1.24 C ATOM 3606 O GLU A 234 32.809 9.356 6.865 1.00 1.27 O ATOM 3607 CB GLU A 234 32.812 12.252 8.505 1.00 1.41 C ATOM 3608 CG GLU A 234 33.765 13.448 8.399 1.00 1.92 C ATOM 3609 CD GLU A 234 33.172 14.497 7.457 1.00 2.44 C ATOM 3610 OE1 GLU A 234 32.059 14.930 7.708 1.00 2.80 O ATOM 3611 OE2 GLU A 234 33.842 14.851 6.501 1.00 3.06 O ATOM 0 H GLU A 234 30.929 13.183 7.153 1.00 1.26 H new ATOM 0 HA GLU A 234 33.367 11.798 6.469 1.00 1.32 H new ATOM 0 HB2 GLU A 234 31.896 12.550 9.015 1.00 1.41 H new ATOM 0 HB3 GLU A 234 33.269 11.464 9.104 1.00 1.41 H new ATOM 0 HG2 GLU A 234 33.930 13.882 9.385 1.00 1.92 H new ATOM 0 HG3 GLU A 234 34.736 13.120 8.029 1.00 1.92 H new ATOM 3618 N VAL A 235 30.850 9.998 7.613 1.00 1.14 N ATOM 3619 CA VAL A 235 30.384 8.587 7.713 1.00 1.09 C ATOM 3620 C VAL A 235 30.018 8.083 6.316 1.00 1.03 C ATOM 3621 O VAL A 235 30.397 6.999 5.919 1.00 1.05 O ATOM 3622 CB VAL A 235 29.158 8.512 8.632 1.00 1.03 C ATOM 3623 CG1 VAL A 235 28.532 7.112 8.554 1.00 1.01 C ATOM 3624 CG2 VAL A 235 29.587 8.799 10.075 1.00 1.11 C ATOM 0 H VAL A 235 30.170 10.703 7.896 1.00 1.14 H new ATOM 0 HA VAL A 235 31.177 7.965 8.130 1.00 1.09 H new ATOM 0 HB VAL A 235 28.423 9.251 8.313 1.00 1.03 H new ATOM 0 HG11 VAL A 235 27.662 7.065 9.209 1.00 1.01 H new ATOM 0 HG12 VAL A 235 28.225 6.907 7.528 1.00 1.01 H new ATOM 0 HG13 VAL A 235 29.264 6.368 8.869 1.00 1.01 H new ATOM 0 HG21 VAL A 235 28.718 8.746 10.730 1.00 1.11 H new ATOM 0 HG22 VAL A 235 30.324 8.060 10.389 1.00 1.11 H new ATOM 0 HG23 VAL A 235 30.025 9.795 10.133 1.00 1.11 H new ATOM 3634 N ILE A 236 29.293 8.864 5.564 1.00 0.98 N ATOM 3635 CA ILE A 236 28.912 8.428 4.191 1.00 0.94 C ATOM 3636 C ILE A 236 30.166 7.983 3.439 1.00 1.04 C ATOM 3637 O ILE A 236 30.260 6.865 2.973 1.00 1.04 O ATOM 3638 CB ILE A 236 28.263 9.598 3.449 1.00 0.94 C ATOM 3639 CG1 ILE A 236 27.073 10.124 4.264 1.00 0.90 C ATOM 3640 CG2 ILE A 236 27.770 9.128 2.079 1.00 0.93 C ATOM 3641 CD1 ILE A 236 26.465 11.368 3.590 1.00 0.95 C ATOM 0 H ILE A 236 28.948 9.784 5.840 1.00 0.98 H new ATOM 0 HA ILE A 236 28.207 7.599 4.251 1.00 0.94 H new ATOM 0 HB ILE A 236 28.997 10.393 3.318 1.00 0.94 H new ATOM 0 HG12 ILE A 236 26.315 9.346 4.356 1.00 0.90 H new ATOM 0 HG13 ILE A 236 27.398 10.373 5.274 1.00 0.90 H new ATOM 0 HG21 ILE A 236 27.308 9.963 1.552 1.00 0.93 H new ATOM 0 HG22 ILE A 236 28.613 8.754 1.498 1.00 0.93 H new ATOM 0 HG23 ILE A 236 27.037 8.332 2.210 1.00 0.93 H new ATOM 0 HD11 ILE A 236 25.623 11.727 4.181 1.00 0.95 H new ATOM 0 HD12 ILE A 236 27.221 12.151 3.522 1.00 0.95 H new ATOM 0 HD13 ILE A 236 26.121 11.108 2.589 1.00 0.95 H new ATOM 3653 N ASP A 237 31.129 8.852 3.316 1.00 1.15 N ATOM 3654 CA ASP A 237 32.379 8.490 2.592 1.00 1.27 C ATOM 3655 C ASP A 237 32.963 7.200 3.176 1.00 1.31 C ATOM 3656 O ASP A 237 33.543 6.397 2.472 1.00 1.35 O ATOM 3657 CB ASP A 237 33.399 9.623 2.744 1.00 1.42 C ATOM 3658 CG ASP A 237 32.925 10.847 1.958 1.00 1.95 C ATOM 3659 OD1 ASP A 237 31.773 10.859 1.556 1.00 2.54 O ATOM 3660 OD2 ASP A 237 33.722 11.753 1.774 1.00 2.49 O ATOM 0 H ASP A 237 31.104 9.802 3.687 1.00 1.15 H new ATOM 0 HA ASP A 237 32.152 8.337 1.537 1.00 1.27 H new ATOM 0 HB2 ASP A 237 33.520 9.878 3.797 1.00 1.42 H new ATOM 0 HB3 ASP A 237 34.374 9.300 2.380 1.00 1.42 H new ATOM 3665 N LYS A 238 32.825 7.000 4.458 1.00 1.31 N ATOM 3666 CA LYS A 238 33.387 5.768 5.082 1.00 1.39 C ATOM 3667 C LYS A 238 32.622 4.531 4.605 1.00 1.32 C ATOM 3668 O LYS A 238 33.207 3.508 4.306 1.00 1.41 O ATOM 3669 CB LYS A 238 33.282 5.871 6.604 1.00 1.42 C ATOM 3670 CG LYS A 238 34.016 4.684 7.246 1.00 1.55 C ATOM 3671 CD LYS A 238 33.919 4.765 8.783 1.00 1.61 C ATOM 3672 CE LYS A 238 35.062 5.626 9.337 1.00 2.04 C ATOM 3673 NZ LYS A 238 34.796 5.952 10.766 1.00 2.60 N ATOM 0 H LYS A 238 32.349 7.634 5.099 1.00 1.31 H new ATOM 0 HA LYS A 238 34.433 5.673 4.789 1.00 1.39 H new ATOM 0 HB2 LYS A 238 33.716 6.810 6.947 1.00 1.42 H new ATOM 0 HB3 LYS A 238 32.235 5.874 6.908 1.00 1.42 H new ATOM 0 HG2 LYS A 238 33.583 3.747 6.896 1.00 1.55 H new ATOM 0 HG3 LYS A 238 35.062 4.685 6.940 1.00 1.55 H new ATOM 0 HD2 LYS A 238 32.959 5.191 9.073 1.00 1.61 H new ATOM 0 HD3 LYS A 238 33.966 3.764 9.212 1.00 1.61 H new ATOM 0 HE2 LYS A 238 36.009 5.094 9.245 1.00 2.04 H new ATOM 0 HE3 LYS A 238 35.154 6.543 8.756 1.00 2.04 H new ATOM 0 HZ1 LYS A 238 35.572 6.535 11.139 1.00 2.60 H new ATOM 0 HZ2 LYS A 238 33.901 6.476 10.842 1.00 2.60 H new ATOM 0 HZ3 LYS A 238 34.729 5.072 11.316 1.00 2.60 H new ATOM 3687 N MET A 239 31.320 4.603 4.541 1.00 1.20 N ATOM 3688 CA MET A 239 30.538 3.415 4.092 1.00 1.16 C ATOM 3689 C MET A 239 30.570 3.323 2.566 1.00 1.16 C ATOM 3690 O MET A 239 30.551 2.247 2.002 1.00 1.23 O ATOM 3691 CB MET A 239 29.086 3.536 4.576 1.00 1.05 C ATOM 3692 CG MET A 239 29.055 3.995 6.045 1.00 1.07 C ATOM 3693 SD MET A 239 27.574 3.341 6.855 1.00 1.02 S ATOM 3694 CE MET A 239 26.350 4.122 5.775 1.00 1.12 C ATOM 0 H MET A 239 30.767 5.427 4.778 1.00 1.20 H new ATOM 0 HA MET A 239 30.981 2.513 4.514 1.00 1.16 H new ATOM 0 HB2 MET A 239 28.545 4.248 3.953 1.00 1.05 H new ATOM 0 HB3 MET A 239 28.580 2.576 4.476 1.00 1.05 H new ATOM 0 HG2 MET A 239 29.949 3.648 6.564 1.00 1.07 H new ATOM 0 HG3 MET A 239 29.059 5.084 6.096 1.00 1.07 H new ATOM 0 HE1 MET A 239 25.377 4.121 6.267 1.00 1.12 H new ATOM 0 HE2 MET A 239 26.651 5.149 5.567 1.00 1.12 H new ATOM 0 HE3 MET A 239 26.284 3.567 4.839 1.00 1.12 H new ATOM 3704 N ARG A 240 30.636 4.437 1.885 1.00 1.11 N ATOM 3705 CA ARG A 240 30.688 4.385 0.396 1.00 1.14 C ATOM 3706 C ARG A 240 31.885 3.525 -0.012 1.00 1.28 C ATOM 3707 O ARG A 240 31.870 2.857 -1.025 1.00 1.32 O ATOM 3708 CB ARG A 240 30.865 5.804 -0.168 1.00 1.15 C ATOM 3709 CG ARG A 240 29.514 6.542 -0.208 1.00 1.05 C ATOM 3710 CD ARG A 240 28.730 6.179 -1.477 1.00 1.02 C ATOM 3711 NE ARG A 240 29.589 6.361 -2.693 1.00 1.48 N ATOM 3712 CZ ARG A 240 30.148 7.507 -2.987 1.00 1.89 C ATOM 3713 NH1 ARG A 240 29.853 8.588 -2.317 1.00 2.24 N ATOM 3714 NH2 ARG A 240 30.975 7.579 -3.995 1.00 2.67 N ATOM 0 H ARG A 240 30.656 5.372 2.292 1.00 1.11 H new ATOM 0 HA ARG A 240 29.763 3.961 0.005 1.00 1.14 H new ATOM 0 HB2 ARG A 240 31.572 6.361 0.447 1.00 1.15 H new ATOM 0 HB3 ARG A 240 31.288 5.753 -1.171 1.00 1.15 H new ATOM 0 HG2 ARG A 240 28.927 6.283 0.673 1.00 1.05 H new ATOM 0 HG3 ARG A 240 29.682 7.618 -0.175 1.00 1.05 H new ATOM 0 HD2 ARG A 240 28.387 5.146 -1.417 1.00 1.02 H new ATOM 0 HD3 ARG A 240 27.841 6.805 -1.555 1.00 1.02 H new ATOM 0 HE ARG A 240 29.743 5.565 -3.312 1.00 1.48 H new ATOM 0 HH11 ARG A 240 29.179 8.546 -1.553 1.00 2.24 H new ATOM 0 HH12 ARG A 240 30.297 9.474 -2.558 1.00 2.24 H new ATOM 0 HH21 ARG A 240 31.181 6.746 -4.546 1.00 2.67 H new ATOM 0 HH22 ARG A 240 31.415 8.468 -4.231 1.00 2.67 H new ATOM 3728 N ALA A 241 32.922 3.548 0.778 1.00 1.38 N ATOM 3729 CA ALA A 241 34.132 2.743 0.456 1.00 1.53 C ATOM 3730 C ALA A 241 33.875 1.266 0.767 1.00 1.58 C ATOM 3731 O ALA A 241 33.947 0.417 -0.098 1.00 1.60 O ATOM 3732 CB ALA A 241 35.301 3.241 1.308 1.00 1.66 C ATOM 0 H ALA A 241 32.983 4.093 1.638 1.00 1.38 H new ATOM 0 HA ALA A 241 34.367 2.850 -0.603 1.00 1.53 H new ATOM 0 HB1 ALA A 241 36.193 2.657 1.079 1.00 1.66 H new ATOM 0 HB2 ALA A 241 35.489 4.292 1.089 1.00 1.66 H new ATOM 0 HB3 ALA A 241 35.055 3.129 2.364 1.00 1.66 H new ATOM 3738 N VAL A 242 33.583 0.953 2.000 1.00 1.67 N ATOM 3739 CA VAL A 242 33.328 -0.468 2.377 1.00 1.79 C ATOM 3740 C VAL A 242 32.139 -1.019 1.584 1.00 1.66 C ATOM 3741 O VAL A 242 32.230 -2.050 0.948 1.00 1.68 O ATOM 3742 CB VAL A 242 33.023 -0.540 3.874 1.00 2.01 C ATOM 3743 CG1 VAL A 242 32.901 -2.004 4.303 1.00 2.19 C ATOM 3744 CG2 VAL A 242 34.159 0.127 4.654 1.00 2.20 C ATOM 0 H VAL A 242 33.510 1.623 2.766 1.00 1.67 H new ATOM 0 HA VAL A 242 34.210 -1.066 2.149 1.00 1.79 H new ATOM 0 HB VAL A 242 32.085 -0.024 4.080 1.00 2.01 H new ATOM 0 HG11 VAL A 242 32.684 -2.054 5.370 1.00 2.19 H new ATOM 0 HG12 VAL A 242 32.094 -2.480 3.746 1.00 2.19 H new ATOM 0 HG13 VAL A 242 33.838 -2.522 4.099 1.00 2.19 H new ATOM 0 HG21 VAL A 242 33.945 0.078 5.722 1.00 2.20 H new ATOM 0 HG22 VAL A 242 35.095 -0.391 4.447 1.00 2.20 H new ATOM 0 HG23 VAL A 242 34.246 1.170 4.349 1.00 2.20 H new ATOM 3754 N GLN A 243 31.023 -0.350 1.623 1.00 1.58 N ATOM 3755 CA GLN A 243 29.832 -0.849 0.879 1.00 1.56 C ATOM 3756 C GLN A 243 30.214 -1.153 -0.570 1.00 1.44 C ATOM 3757 O GLN A 243 30.022 -2.249 -1.057 1.00 1.51 O ATOM 3758 CB GLN A 243 28.737 0.224 0.896 1.00 1.57 C ATOM 3759 CG GLN A 243 27.513 -0.258 0.101 1.00 1.72 C ATOM 3760 CD GLN A 243 27.736 -0.041 -1.402 1.00 2.35 C ATOM 3761 OE1 GLN A 243 27.989 -0.978 -2.131 1.00 3.00 O ATOM 3762 NE2 GLN A 243 27.655 1.163 -1.896 1.00 2.91 N ATOM 0 H GLN A 243 30.882 0.520 2.137 1.00 1.58 H new ATOM 0 HA GLN A 243 29.467 -1.759 1.355 1.00 1.56 H new ATOM 0 HB2 GLN A 243 28.449 0.444 1.924 1.00 1.57 H new ATOM 0 HB3 GLN A 243 29.118 1.150 0.466 1.00 1.57 H new ATOM 0 HG2 GLN A 243 27.334 -1.315 0.300 1.00 1.72 H new ATOM 0 HG3 GLN A 243 26.624 0.283 0.426 1.00 1.72 H new ATOM 0 HE21 GLN A 243 27.442 1.952 -1.285 1.00 2.91 H new ATOM 0 HE22 GLN A 243 27.804 1.316 -2.893 1.00 2.91 H new ATOM 3771 N GLU A 244 30.725 -0.182 -1.266 1.00 1.34 N ATOM 3772 CA GLU A 244 31.090 -0.396 -2.693 1.00 1.35 C ATOM 3773 C GLU A 244 32.217 -1.424 -2.823 1.00 1.46 C ATOM 3774 O GLU A 244 32.335 -2.088 -3.833 1.00 1.58 O ATOM 3775 CB GLU A 244 31.506 0.937 -3.300 1.00 1.33 C ATOM 3776 CG GLU A 244 30.320 1.902 -3.213 1.00 1.25 C ATOM 3777 CD GLU A 244 30.736 3.278 -3.733 1.00 1.32 C ATOM 3778 OE1 GLU A 244 30.696 3.472 -4.937 1.00 1.76 O ATOM 3779 OE2 GLU A 244 31.086 4.117 -2.918 1.00 1.70 O ATOM 0 H GLU A 244 30.907 0.756 -0.908 1.00 1.34 H new ATOM 0 HA GLU A 244 30.227 -0.789 -3.230 1.00 1.35 H new ATOM 0 HB2 GLU A 244 32.365 1.344 -2.767 1.00 1.33 H new ATOM 0 HB3 GLU A 244 31.809 0.802 -4.338 1.00 1.33 H new ATOM 0 HG2 GLU A 244 29.484 1.519 -3.798 1.00 1.25 H new ATOM 0 HG3 GLU A 244 29.978 1.981 -2.181 1.00 1.25 H new ATOM 3786 N GLN A 245 33.035 -1.592 -1.819 1.00 1.50 N ATOM 3787 CA GLN A 245 34.115 -2.612 -1.937 1.00 1.66 C ATOM 3788 C GLN A 245 33.433 -3.977 -2.070 1.00 1.72 C ATOM 3789 O GLN A 245 33.999 -4.927 -2.573 1.00 1.87 O ATOM 3790 CB GLN A 245 35.012 -2.583 -0.683 1.00 1.76 C ATOM 3791 CG GLN A 245 36.137 -1.556 -0.867 1.00 2.11 C ATOM 3792 CD GLN A 245 36.805 -1.283 0.481 1.00 2.28 C ATOM 3793 OE1 GLN A 245 37.588 -0.362 0.610 1.00 2.31 O ATOM 3794 NE2 GLN A 245 36.529 -2.050 1.499 1.00 2.78 N ATOM 0 H GLN A 245 33.004 -1.078 -0.939 1.00 1.50 H new ATOM 0 HA GLN A 245 34.747 -2.410 -2.802 1.00 1.66 H new ATOM 0 HB2 GLN A 245 34.417 -2.330 0.194 1.00 1.76 H new ATOM 0 HB3 GLN A 245 35.436 -3.571 -0.506 1.00 1.76 H new ATOM 0 HG2 GLN A 245 36.872 -1.930 -1.580 1.00 2.11 H new ATOM 0 HG3 GLN A 245 35.735 -0.631 -1.280 1.00 2.11 H new ATOM 0 HE21 GLN A 245 35.872 -2.823 1.392 1.00 2.78 H new ATOM 0 HE22 GLN A 245 36.970 -1.877 2.402 1.00 2.78 H new ATOM 3803 N VAL A 246 32.208 -4.061 -1.623 1.00 1.67 N ATOM 3804 CA VAL A 246 31.454 -5.342 -1.719 1.00 1.80 C ATOM 3805 C VAL A 246 30.867 -5.474 -3.128 1.00 1.87 C ATOM 3806 O VAL A 246 30.885 -6.534 -3.727 1.00 2.06 O ATOM 3807 CB VAL A 246 30.322 -5.346 -0.688 1.00 1.80 C ATOM 3808 CG1 VAL A 246 29.596 -6.691 -0.732 1.00 1.99 C ATOM 3809 CG2 VAL A 246 30.902 -5.131 0.712 1.00 1.85 C ATOM 0 H VAL A 246 31.695 -3.291 -1.193 1.00 1.67 H new ATOM 0 HA VAL A 246 32.123 -6.179 -1.522 1.00 1.80 H new ATOM 0 HB VAL A 246 29.621 -4.544 -0.919 1.00 1.80 H new ATOM 0 HG11 VAL A 246 28.790 -6.694 0.002 1.00 1.99 H new ATOM 0 HG12 VAL A 246 29.181 -6.848 -1.727 1.00 1.99 H new ATOM 0 HG13 VAL A 246 30.299 -7.492 -0.502 1.00 1.99 H new ATOM 0 HG21 VAL A 246 30.095 -5.134 1.445 1.00 1.85 H new ATOM 0 HG22 VAL A 246 31.604 -5.932 0.942 1.00 1.85 H new ATOM 0 HG23 VAL A 246 31.421 -4.173 0.748 1.00 1.85 H new ATOM 3819 N ALA A 247 30.351 -4.401 -3.663 1.00 1.79 N ATOM 3820 CA ALA A 247 29.766 -4.449 -5.035 1.00 1.97 C ATOM 3821 C ALA A 247 30.889 -4.607 -6.057 1.00 2.17 C ATOM 3822 O ALA A 247 30.710 -5.180 -7.113 1.00 2.40 O ATOM 3823 CB ALA A 247 29.013 -3.147 -5.313 1.00 1.93 C ATOM 0 H ALA A 247 30.309 -3.489 -3.208 1.00 1.79 H new ATOM 0 HA ALA A 247 29.079 -5.292 -5.109 1.00 1.97 H new ATOM 0 HB1 ALA A 247 28.585 -3.181 -6.315 1.00 1.93 H new ATOM 0 HB2 ALA A 247 28.214 -3.025 -4.581 1.00 1.93 H new ATOM 0 HB3 ALA A 247 29.702 -2.306 -5.241 1.00 1.93 H new ATOM 3829 N SER A 248 32.048 -4.094 -5.755 1.00 2.15 N ATOM 3830 CA SER A 248 33.186 -4.211 -6.705 1.00 2.43 C ATOM 3831 C SER A 248 33.816 -5.606 -6.579 1.00 2.58 C ATOM 3832 O SER A 248 34.436 -6.100 -7.495 1.00 2.87 O ATOM 3833 CB SER A 248 34.223 -3.116 -6.390 1.00 2.44 C ATOM 3834 OG SER A 248 34.365 -2.270 -7.523 1.00 2.75 O ATOM 0 H SER A 248 32.256 -3.598 -4.889 1.00 2.15 H new ATOM 0 HA SER A 248 32.834 -4.080 -7.728 1.00 2.43 H new ATOM 0 HB2 SER A 248 33.905 -2.535 -5.524 1.00 2.44 H new ATOM 0 HB3 SER A 248 35.182 -3.568 -6.136 1.00 2.44 H new ATOM 0 HG SER A 248 35.022 -1.570 -7.328 1.00 2.75 H new ATOM 3840 N GLU A 249 33.673 -6.233 -5.445 1.00 2.45 N ATOM 3841 CA GLU A 249 34.279 -7.584 -5.257 1.00 2.67 C ATOM 3842 C GLU A 249 33.539 -8.616 -6.107 1.00 2.84 C ATOM 3843 O GLU A 249 34.136 -9.504 -6.683 1.00 3.15 O ATOM 3844 CB GLU A 249 34.184 -7.982 -3.782 1.00 2.58 C ATOM 3845 CG GLU A 249 35.072 -9.198 -3.519 1.00 2.90 C ATOM 3846 CD GLU A 249 34.828 -9.709 -2.098 1.00 3.07 C ATOM 3847 OE1 GLU A 249 34.647 -8.884 -1.216 1.00 3.37 O ATOM 3848 OE2 GLU A 249 34.826 -10.915 -1.915 1.00 3.41 O ATOM 0 H GLU A 249 33.163 -5.870 -4.640 1.00 2.45 H new ATOM 0 HA GLU A 249 35.324 -7.551 -5.566 1.00 2.67 H new ATOM 0 HB2 GLU A 249 34.494 -7.150 -3.150 1.00 2.58 H new ATOM 0 HB3 GLU A 249 33.150 -8.211 -3.523 1.00 2.58 H new ATOM 0 HG2 GLU A 249 34.854 -9.984 -4.242 1.00 2.90 H new ATOM 0 HG3 GLU A 249 36.121 -8.930 -3.646 1.00 2.90 H new TER 3855 GLU A 249