USER MOD reduce.3.24.130724 H: found=0, std=0, add=1107, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1106 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 113 GLN : amide:sc= 0.0169 K(o=1.4,f=-0.31) USER MOD Set 1.2: A 148 SER OG : rot 113:sc= 1.39 USER MOD Set 2.1: A 127 GLN : amide:sc= 0.56 K(o=0.55,f=-7.3!) USER MOD Set 2.2: A 128 MET CE :methyl -122:sc= -0.0093 (180deg=-0.389) USER MOD Set 3.1: A 110 HIS : no HE2:sc= 0.63 K(o=0.63,f=-3.8!) USER MOD Set 3.2: A 112 SER OG : rot 180:sc= 0.00294 USER MOD Set 4.1: A 19 LYS NZ :NH3+ -112:sc= 0.456 (180deg=0) USER MOD Set 4.2: A 54 THR OG1 : rot 174:sc= 0.416 USER MOD Single : A 16 HIS : no HD1:sc= -0.0256 X(o=-0.026,f=0) USER MOD Single : A 17 THR OG1 : rot 13:sc= 1.11 USER MOD Single : A 21 ASN : amide:sc= -0.0478 K(o=-0.048,f=-3) USER MOD Single : A 24 LYS NZ :NH3+ -131:sc= 0.747 (180deg=0.311) USER MOD Single : A 26 LYS NZ :NH3+ -165:sc= 2.45 (180deg=1.62!) USER MOD Single : A 31 LYS NZ :NH3+ 154:sc= -0.0858 (180deg=-0.235) USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 40 THR OG1 : rot 71:sc= 1.23 USER MOD Single : A 43 THR OG1 : rot -80:sc= 1.26 USER MOD Single : A 45 THR OG1 : rot -55:sc= 0.574 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0671) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ -163:sc= -0.0428 (180deg=-0.305) USER MOD Single : A 67 HIS : no HD1:sc= -2.95 K(o=-2.9,f=-1.9) USER MOD Single : A 76 THR OG1 : rot -77:sc= 0.884 USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 THR OG1 : rot 141:sc= 1.21 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ -153:sc= 0.954 (180deg=-0.00787) USER MOD Single : A 121 LYS NZ :NH3+ -125:sc= 1.18 (180deg=-0.843) USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 GLN : amide:sc= -0.198 X(o=-0.2,f=-0.19) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 GLN : amide:sc= -0.269 X(o=-0.27,f=-0.24) USER MOD Single : A 150 LYS NZ :NH3+ -143:sc= 1.28 (180deg=0.38) USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 25 N ILE A 15 -19.110 -13.203 18.435 1.00 0.00 N ATOM 26 CA ILE A 15 -19.737 -11.903 18.103 1.00 0.00 C ATOM 27 C ILE A 15 -19.195 -10.827 19.028 1.00 0.00 C ATOM 28 O ILE A 15 -19.265 -10.920 20.242 1.00 0.00 O ATOM 29 CB ILE A 15 -21.298 -11.884 18.204 1.00 0.00 C ATOM 30 CG1 ILE A 15 -21.947 -12.940 17.275 1.00 0.00 C ATOM 31 CG2 ILE A 15 -21.815 -10.440 17.898 1.00 0.00 C ATOM 32 CD1 ILE A 15 -21.604 -12.939 15.736 1.00 0.00 C ATOM 0 HA ILE A 15 -19.484 -11.720 17.059 1.00 0.00 H new ATOM 0 HB ILE A 15 -21.591 -12.155 19.218 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -21.686 -13.923 17.667 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -23.028 -12.836 17.368 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -22.903 -10.421 17.967 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -21.393 -9.742 18.621 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -21.510 -10.150 16.893 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -22.147 -13.745 15.242 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -21.895 -11.984 15.299 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -20.533 -13.088 15.602 1.00 0.00 H new ATOM 44 N HIS A 16 -18.705 -9.742 18.389 1.00 0.00 N ATOM 45 CA HIS A 16 -18.172 -8.551 19.038 1.00 0.00 C ATOM 46 C HIS A 16 -18.979 -7.339 18.563 1.00 0.00 C ATOM 47 O HIS A 16 -19.784 -7.533 17.635 1.00 0.00 O ATOM 48 CB HIS A 16 -16.674 -8.408 18.691 1.00 0.00 C ATOM 49 CG HIS A 16 -15.926 -9.636 19.133 1.00 0.00 C ATOM 50 ND1 HIS A 16 -15.050 -9.652 20.202 1.00 0.00 N ATOM 51 CD2 HIS A 16 -15.726 -10.836 18.462 1.00 0.00 C ATOM 52 CE1 HIS A 16 -14.364 -10.826 20.151 1.00 0.00 C ATOM 53 NE2 HIS A 16 -14.727 -11.555 19.091 1.00 0.00 N ATOM 0 H HIS A 16 -18.674 -9.682 17.371 1.00 0.00 H new ATOM 0 HA HIS A 16 -18.258 -8.625 20.122 1.00 0.00 H new ATOM 0 HB2 HIS A 16 -16.553 -8.265 17.617 1.00 0.00 H new ATOM 0 HB3 HIS A 16 -16.261 -7.525 19.179 1.00 0.00 H new ATOM 0 HD2 HIS A 16 -16.267 -11.157 17.585 1.00 0.00 H new ATOM 0 HE1 HIS A 16 -13.622 -11.130 20.874 1.00 0.00 H new ATOM 0 HE2 HIS A 16 -14.345 -12.457 18.805 1.00 0.00 H new ATOM 61 N THR A 17 -18.912 -6.141 19.241 1.00 0.00 N ATOM 62 CA THR A 17 -19.721 -4.976 18.888 1.00 0.00 C ATOM 63 C THR A 17 -18.922 -3.747 19.376 1.00 0.00 C ATOM 64 O THR A 17 -18.069 -3.882 20.236 1.00 0.00 O ATOM 65 CB THR A 17 -21.162 -5.013 19.483 1.00 0.00 C ATOM 66 OG1 THR A 17 -21.985 -3.949 19.014 1.00 0.00 O ATOM 67 CG2 THR A 17 -21.121 -4.902 21.008 1.00 0.00 C ATOM 0 H THR A 17 -18.293 -5.984 20.036 1.00 0.00 H new ATOM 0 HA THR A 17 -19.889 -4.947 17.811 1.00 0.00 H new ATOM 0 HB THR A 17 -21.583 -5.965 19.160 1.00 0.00 H new ATOM 0 HG1 THR A 17 -21.554 -3.516 18.248 1.00 0.00 H new ATOM 0 HG21 THR A 17 -22.137 -4.930 21.402 1.00 0.00 H new ATOM 0 HG22 THR A 17 -20.550 -5.735 21.418 1.00 0.00 H new ATOM 0 HG23 THR A 17 -20.647 -3.962 21.292 1.00 0.00 H new ATOM 75 N ILE A 18 -19.179 -2.515 18.838 1.00 0.00 N ATOM 76 CA ILE A 18 -18.562 -1.204 19.149 1.00 0.00 C ATOM 77 C ILE A 18 -19.557 -0.196 18.587 1.00 0.00 C ATOM 78 O ILE A 18 -20.427 -0.550 17.781 1.00 0.00 O ATOM 79 CB ILE A 18 -17.173 -0.847 18.572 1.00 0.00 C ATOM 80 CG1 ILE A 18 -17.228 -0.904 16.991 1.00 0.00 C ATOM 81 CG2 ILE A 18 -16.097 -1.753 19.248 1.00 0.00 C ATOM 82 CD1 ILE A 18 -15.899 -0.498 16.304 1.00 0.00 C ATOM 0 H ILE A 18 -19.888 -2.416 18.112 1.00 0.00 H new ATOM 0 HA ILE A 18 -18.370 -1.213 20.222 1.00 0.00 H new ATOM 0 HB ILE A 18 -16.879 0.176 18.804 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -17.492 -1.916 16.682 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -18.023 -0.246 16.640 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -15.113 -1.509 18.848 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -16.103 -1.584 20.325 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -16.323 -2.800 19.044 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -16.014 -0.562 15.222 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -15.643 0.524 16.582 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -15.103 -1.171 16.624 1.00 0.00 H new ATOM 94 N LYS A 19 -19.519 0.991 19.157 1.00 0.00 N ATOM 95 CA LYS A 19 -20.575 1.975 19.002 1.00 0.00 C ATOM 96 C LYS A 19 -19.984 3.277 18.391 1.00 0.00 C ATOM 97 O LYS A 19 -18.995 3.793 18.896 1.00 0.00 O ATOM 98 CB LYS A 19 -21.162 2.232 20.434 1.00 0.00 C ATOM 99 CG LYS A 19 -21.717 0.984 21.237 1.00 0.00 C ATOM 100 CD LYS A 19 -22.918 0.306 20.549 1.00 0.00 C ATOM 101 CE LYS A 19 -23.647 -0.603 21.601 1.00 0.00 C ATOM 102 NZ LYS A 19 -25.047 -0.930 21.136 1.00 0.00 N ATOM 0 H LYS A 19 -18.748 1.304 19.747 1.00 0.00 H new ATOM 0 HA LYS A 19 -21.361 1.629 18.331 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -20.383 2.699 21.037 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -21.971 2.957 20.340 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -20.917 0.254 21.360 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -22.012 1.305 22.236 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -23.604 1.057 20.158 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -22.581 -0.291 19.701 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -23.082 -1.523 21.749 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -23.687 -0.095 22.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -25.737 -0.461 21.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -25.176 -0.595 20.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -25.193 -1.959 21.171 1.00 0.00 H new ATOM 116 N ILE A 20 -20.518 3.746 17.200 1.00 0.00 N ATOM 117 CA ILE A 20 -19.945 4.845 16.359 1.00 0.00 C ATOM 118 C ILE A 20 -20.985 5.906 16.066 1.00 0.00 C ATOM 119 O ILE A 20 -22.132 5.612 15.961 1.00 0.00 O ATOM 120 CB ILE A 20 -19.304 4.358 15.033 1.00 0.00 C ATOM 121 CG1 ILE A 20 -20.313 3.817 13.993 1.00 0.00 C ATOM 122 CG2 ILE A 20 -18.332 3.179 15.399 1.00 0.00 C ATOM 123 CD1 ILE A 20 -19.647 3.585 12.589 1.00 0.00 C ATOM 0 H ILE A 20 -21.373 3.356 16.803 1.00 0.00 H new ATOM 0 HA ILE A 20 -19.139 5.271 16.957 1.00 0.00 H new ATOM 0 HB ILE A 20 -18.814 5.219 14.578 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -20.736 2.879 14.353 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -21.139 4.520 13.890 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -17.857 2.804 14.492 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -17.567 3.538 16.087 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -18.897 2.375 15.872 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -20.393 3.205 11.891 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -19.248 4.528 12.216 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -18.838 2.861 12.685 1.00 0.00 H new ATOM 135 N ASN A 21 -20.508 7.176 16.062 1.00 0.00 N ATOM 136 CA ASN A 21 -21.186 8.435 15.727 1.00 0.00 C ATOM 137 C ASN A 21 -22.098 8.361 14.487 1.00 0.00 C ATOM 138 O ASN A 21 -21.620 7.935 13.469 1.00 0.00 O ATOM 139 CB ASN A 21 -20.012 9.458 15.547 1.00 0.00 C ATOM 140 CG ASN A 21 -20.393 10.870 15.221 1.00 0.00 C ATOM 141 OD1 ASN A 21 -21.594 11.227 15.312 1.00 0.00 O ATOM 142 ND2 ASN A 21 -19.376 11.698 14.927 1.00 0.00 N ATOM 0 H ASN A 21 -19.537 7.352 16.322 1.00 0.00 H new ATOM 0 HA ASN A 21 -21.887 8.721 16.511 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -19.425 9.467 16.466 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -19.359 9.090 14.755 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -19.556 12.688 14.761 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -18.424 11.336 14.870 1.00 0.00 H new ATOM 149 N PRO A 22 -23.343 8.726 14.537 1.00 0.00 N ATOM 150 CA PRO A 22 -24.248 8.385 13.339 1.00 0.00 C ATOM 151 C PRO A 22 -23.868 8.963 11.990 1.00 0.00 C ATOM 152 O PRO A 22 -24.295 8.551 10.919 1.00 0.00 O ATOM 153 CB PRO A 22 -25.602 9.036 13.802 1.00 0.00 C ATOM 154 CG PRO A 22 -25.568 8.800 15.291 1.00 0.00 C ATOM 155 CD PRO A 22 -24.088 9.015 15.750 1.00 0.00 C ATOM 0 HA PRO A 22 -24.224 7.312 13.146 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -25.649 10.097 13.558 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -26.464 8.562 13.333 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -26.237 9.489 15.807 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -25.904 7.791 15.530 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -23.915 10.032 16.101 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -23.814 8.345 16.565 1.00 0.00 H new ATOM 163 N ASP A 23 -23.173 10.098 12.086 1.00 0.00 N ATOM 164 CA ASP A 23 -22.501 10.878 11.039 1.00 0.00 C ATOM 165 C ASP A 23 -21.435 10.088 10.280 1.00 0.00 C ATOM 166 O ASP A 23 -21.307 10.224 9.049 1.00 0.00 O ATOM 167 CB ASP A 23 -21.918 12.077 11.888 1.00 0.00 C ATOM 168 CG ASP A 23 -21.430 13.232 11.009 1.00 0.00 C ATOM 169 OD1 ASP A 23 -21.222 14.297 11.554 1.00 0.00 O ATOM 170 OD2 ASP A 23 -21.183 13.064 9.826 1.00 0.00 O ATOM 0 H ASP A 23 -23.053 10.543 12.996 1.00 0.00 H new ATOM 0 HA ASP A 23 -23.157 11.190 10.226 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -22.686 12.442 12.570 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -21.092 11.717 12.501 1.00 0.00 H new ATOM 175 N LYS A 24 -20.666 9.229 10.961 1.00 0.00 N ATOM 176 CA LYS A 24 -19.437 8.595 10.384 1.00 0.00 C ATOM 177 C LYS A 24 -19.717 7.198 9.716 1.00 0.00 C ATOM 178 O LYS A 24 -18.834 6.571 9.142 1.00 0.00 O ATOM 179 CB LYS A 24 -18.248 8.512 11.445 1.00 0.00 C ATOM 180 CG LYS A 24 -17.746 9.867 11.980 1.00 0.00 C ATOM 181 CD LYS A 24 -17.067 10.796 10.913 1.00 0.00 C ATOM 182 CE LYS A 24 -15.789 10.224 10.209 1.00 0.00 C ATOM 183 NZ LYS A 24 -15.473 11.195 9.141 1.00 0.00 N ATOM 0 H LYS A 24 -20.862 8.945 11.921 1.00 0.00 H new ATOM 0 HA LYS A 24 -19.112 9.258 9.582 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -18.578 7.907 12.289 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -17.410 7.988 10.986 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -18.589 10.401 12.420 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -17.033 9.681 12.783 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -17.804 11.032 10.145 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -16.800 11.735 11.397 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -14.961 10.127 10.912 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -15.976 9.232 9.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -15.321 10.689 8.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -16.264 11.861 9.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -14.611 11.720 9.393 1.00 0.00 H new ATOM 197 N ILE A 25 -20.997 6.777 9.683 1.00 0.00 N ATOM 198 CA ILE A 25 -21.418 5.565 8.979 1.00 0.00 C ATOM 199 C ILE A 25 -21.240 5.735 7.448 1.00 0.00 C ATOM 200 O ILE A 25 -20.876 4.822 6.757 1.00 0.00 O ATOM 201 CB ILE A 25 -22.888 5.245 9.243 1.00 0.00 C ATOM 202 CG1 ILE A 25 -23.143 5.087 10.773 1.00 0.00 C ATOM 203 CG2 ILE A 25 -23.165 3.837 8.510 1.00 0.00 C ATOM 204 CD1 ILE A 25 -24.674 4.919 10.977 1.00 0.00 C ATOM 0 H ILE A 25 -21.761 7.271 10.145 1.00 0.00 H new ATOM 0 HA ILE A 25 -20.793 4.753 9.351 1.00 0.00 H new ATOM 0 HB ILE A 25 -23.538 6.039 8.876 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -22.607 4.222 11.164 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -22.778 5.960 11.315 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -24.205 3.547 8.660 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -22.966 3.937 7.443 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -22.511 3.073 8.931 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -24.889 4.806 12.040 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -25.191 5.799 10.594 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -25.018 4.034 10.441 1.00 0.00 H new ATOM 216 N LYS A 26 -21.439 6.901 6.858 1.00 0.00 N ATOM 217 CA LYS A 26 -21.191 7.174 5.416 1.00 0.00 C ATOM 218 C LYS A 26 -19.738 6.950 4.959 1.00 0.00 C ATOM 219 O LYS A 26 -19.533 6.618 3.784 1.00 0.00 O ATOM 220 CB LYS A 26 -21.649 8.624 5.089 1.00 0.00 C ATOM 221 CG LYS A 26 -20.652 9.776 5.587 1.00 0.00 C ATOM 222 CD LYS A 26 -21.427 11.115 5.741 1.00 0.00 C ATOM 223 CE LYS A 26 -20.420 12.250 6.233 1.00 0.00 C ATOM 224 NZ LYS A 26 -19.700 11.864 7.472 1.00 0.00 N ATOM 0 H LYS A 26 -21.786 7.716 7.363 1.00 0.00 H new ATOM 0 HA LYS A 26 -21.776 6.443 4.857 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -21.776 8.715 4.010 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -22.627 8.791 5.540 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -20.203 9.494 6.539 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -19.837 9.897 4.874 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -21.878 11.399 4.790 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -22.240 10.998 6.457 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -19.697 12.458 5.445 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -20.973 13.172 6.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -19.259 12.706 7.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -20.372 11.450 8.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -18.964 11.166 7.243 1.00 0.00 H new ATOM 238 N ASP A 27 -18.768 7.266 5.889 1.00 0.00 N ATOM 239 CA ASP A 27 -17.328 7.152 5.652 1.00 0.00 C ATOM 240 C ASP A 27 -16.804 5.746 5.959 1.00 0.00 C ATOM 241 O ASP A 27 -15.969 5.260 5.199 1.00 0.00 O ATOM 242 CB ASP A 27 -16.537 8.210 6.511 1.00 0.00 C ATOM 243 CG ASP A 27 -17.127 9.607 6.306 1.00 0.00 C ATOM 244 OD1 ASP A 27 -17.076 10.091 5.176 1.00 0.00 O ATOM 245 OD2 ASP A 27 -17.605 10.208 7.244 1.00 0.00 O ATOM 0 H ASP A 27 -18.994 7.607 6.823 1.00 0.00 H new ATOM 0 HA ASP A 27 -17.165 7.349 4.592 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -16.583 7.940 7.566 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -15.485 8.207 6.226 1.00 0.00 H new ATOM 250 N VAL A 28 -17.300 4.994 7.011 1.00 0.00 N ATOM 251 CA VAL A 28 -16.955 3.514 7.221 1.00 0.00 C ATOM 252 C VAL A 28 -17.379 2.605 6.036 1.00 0.00 C ATOM 253 O VAL A 28 -16.673 1.653 5.662 1.00 0.00 O ATOM 254 CB VAL A 28 -17.420 2.871 8.552 1.00 0.00 C ATOM 255 CG1 VAL A 28 -17.040 1.340 8.611 1.00 0.00 C ATOM 256 CG2 VAL A 28 -16.716 3.635 9.684 1.00 0.00 C ATOM 0 H VAL A 28 -17.929 5.372 7.719 1.00 0.00 H new ATOM 0 HA VAL A 28 -15.868 3.563 7.277 1.00 0.00 H new ATOM 0 HB VAL A 28 -18.504 2.934 8.644 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -17.379 0.917 9.557 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -17.519 0.814 7.785 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -15.958 1.230 8.532 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -17.013 3.216 10.645 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -15.636 3.544 9.567 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -16.998 4.687 9.643 1.00 0.00 H new ATOM 266 N ILE A 29 -18.543 2.947 5.485 1.00 0.00 N ATOM 267 CA ILE A 29 -19.125 2.384 4.277 1.00 0.00 C ATOM 268 C ILE A 29 -18.453 2.879 3.028 1.00 0.00 C ATOM 269 O ILE A 29 -18.117 2.030 2.188 1.00 0.00 O ATOM 270 CB ILE A 29 -20.640 2.738 4.316 1.00 0.00 C ATOM 271 CG1 ILE A 29 -21.310 1.996 5.512 1.00 0.00 C ATOM 272 CG2 ILE A 29 -21.445 2.322 3.036 1.00 0.00 C ATOM 273 CD1 ILE A 29 -21.456 0.440 5.417 1.00 0.00 C ATOM 0 H ILE A 29 -19.136 3.667 5.898 1.00 0.00 H new ATOM 0 HA ILE A 29 -18.981 1.304 4.249 1.00 0.00 H new ATOM 0 HB ILE A 29 -20.674 3.824 4.399 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -20.737 2.224 6.411 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -22.305 2.418 5.653 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -22.490 2.609 3.154 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -21.027 2.825 2.164 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -21.378 1.243 2.899 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -21.939 0.064 6.319 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -22.062 0.184 4.548 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -20.469 -0.013 5.318 1.00 0.00 H new ATOM 285 N GLY A 30 -18.252 4.188 2.939 1.00 0.00 N ATOM 286 CA GLY A 30 -17.412 4.703 1.891 1.00 0.00 C ATOM 287 C GLY A 30 -18.064 4.711 0.558 1.00 0.00 C ATOM 288 O GLY A 30 -19.237 4.404 0.383 1.00 0.00 O ATOM 0 H GLY A 30 -18.651 4.887 3.566 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -17.110 5.719 2.145 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -16.503 4.104 1.838 1.00 0.00 H new ATOM 292 N LYS A 31 -17.247 5.122 -0.449 1.00 0.00 N ATOM 293 CA LYS A 31 -17.761 5.283 -1.797 1.00 0.00 C ATOM 294 C LYS A 31 -18.359 3.999 -2.332 1.00 0.00 C ATOM 295 O LYS A 31 -17.615 3.040 -2.463 1.00 0.00 O ATOM 296 CB LYS A 31 -16.822 5.989 -2.842 1.00 0.00 C ATOM 297 CG LYS A 31 -16.593 7.431 -2.324 1.00 0.00 C ATOM 298 CD LYS A 31 -15.738 8.284 -3.303 1.00 0.00 C ATOM 299 CE LYS A 31 -15.437 9.728 -2.767 1.00 0.00 C ATOM 300 NZ LYS A 31 -15.082 9.726 -1.298 1.00 0.00 N ATOM 0 H LYS A 31 -16.256 5.338 -0.338 1.00 0.00 H new ATOM 0 HA LYS A 31 -18.559 6.014 -1.669 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -15.876 5.456 -2.936 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -17.281 6.000 -3.831 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -17.557 7.916 -2.170 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -16.098 7.391 -1.354 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -14.795 7.771 -3.493 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -16.258 8.359 -4.258 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -14.616 10.162 -3.337 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -16.308 10.363 -2.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -14.487 10.552 -1.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -15.952 9.770 -0.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -14.562 8.855 -1.068 1.00 0.00 H new ATOM 314 N GLY A 32 -19.706 4.019 -2.502 1.00 0.00 N ATOM 315 CA GLY A 32 -20.560 2.905 -2.997 1.00 0.00 C ATOM 316 C GLY A 32 -20.403 1.595 -2.232 1.00 0.00 C ATOM 317 O GLY A 32 -20.616 0.526 -2.823 1.00 0.00 O ATOM 0 H GLY A 32 -20.254 4.852 -2.288 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -21.604 3.216 -2.948 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -20.329 2.727 -4.047 1.00 0.00 H new ATOM 321 N GLY A 33 -19.982 1.680 -0.962 1.00 0.00 N ATOM 322 CA GLY A 33 -19.758 0.513 -0.164 1.00 0.00 C ATOM 323 C GLY A 33 -18.402 -0.178 -0.342 1.00 0.00 C ATOM 324 O GLY A 33 -18.247 -1.316 0.073 1.00 0.00 O ATOM 0 H GLY A 33 -19.795 2.560 -0.482 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -19.867 0.789 0.885 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -20.543 -0.210 -0.386 1.00 0.00 H new ATOM 328 N SER A 34 -17.457 0.429 -1.048 1.00 0.00 N ATOM 329 CA SER A 34 -16.215 -0.278 -1.374 1.00 0.00 C ATOM 330 C SER A 34 -15.411 -0.591 -0.137 1.00 0.00 C ATOM 331 O SER A 34 -14.852 -1.677 -0.073 1.00 0.00 O ATOM 332 CB SER A 34 -15.362 0.454 -2.408 1.00 0.00 C ATOM 333 OG SER A 34 -14.308 -0.420 -2.873 1.00 0.00 O ATOM 0 H SER A 34 -17.518 1.384 -1.400 1.00 0.00 H new ATOM 0 HA SER A 34 -16.520 -1.220 -1.831 1.00 0.00 H new ATOM 0 HB2 SER A 34 -15.982 0.771 -3.247 1.00 0.00 H new ATOM 0 HB3 SER A 34 -14.934 1.355 -1.969 1.00 0.00 H new ATOM 0 HG SER A 34 -13.762 0.050 -3.537 1.00 0.00 H new ATOM 339 N VAL A 35 -15.381 0.377 0.798 1.00 0.00 N ATOM 340 CA VAL A 35 -14.486 0.338 1.968 1.00 0.00 C ATOM 341 C VAL A 35 -14.932 -0.823 2.894 1.00 0.00 C ATOM 342 O VAL A 35 -14.130 -1.691 3.290 1.00 0.00 O ATOM 343 CB VAL A 35 -14.405 1.654 2.721 1.00 0.00 C ATOM 344 CG1 VAL A 35 -13.307 1.379 3.817 1.00 0.00 C ATOM 345 CG2 VAL A 35 -14.076 2.781 1.688 1.00 0.00 C ATOM 0 H VAL A 35 -15.975 1.206 0.763 1.00 0.00 H new ATOM 0 HA VAL A 35 -13.472 0.164 1.608 1.00 0.00 H new ATOM 0 HB VAL A 35 -15.316 1.996 3.213 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -13.167 2.273 4.424 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -13.627 0.554 4.454 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -12.366 1.119 3.332 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -14.012 3.739 2.203 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -13.123 2.565 1.204 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -14.863 2.826 0.935 1.00 0.00 H new ATOM 355 N ILE A 36 -16.252 -0.927 3.136 1.00 0.00 N ATOM 356 CA ILE A 36 -16.786 -2.042 3.927 1.00 0.00 C ATOM 357 C ILE A 36 -16.609 -3.411 3.202 1.00 0.00 C ATOM 358 O ILE A 36 -16.451 -4.405 3.905 1.00 0.00 O ATOM 359 CB ILE A 36 -18.232 -1.724 4.321 1.00 0.00 C ATOM 360 CG1 ILE A 36 -18.821 -2.811 5.329 1.00 0.00 C ATOM 361 CG2 ILE A 36 -19.168 -1.637 3.100 1.00 0.00 C ATOM 362 CD1 ILE A 36 -18.419 -2.597 6.794 1.00 0.00 C ATOM 0 H ILE A 36 -16.953 -0.266 2.801 1.00 0.00 H new ATOM 0 HA ILE A 36 -16.211 -2.152 4.847 1.00 0.00 H new ATOM 0 HB ILE A 36 -18.194 -0.750 4.809 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -19.909 -2.803 5.258 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -18.488 -3.800 5.014 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -20.181 -1.410 3.433 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -18.821 -0.850 2.431 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -19.165 -2.590 2.571 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -18.862 -3.379 7.411 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -17.333 -2.636 6.883 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -18.776 -1.624 7.131 1.00 0.00 H new ATOM 374 N ARG A 37 -16.585 -3.485 1.837 1.00 0.00 N ATOM 375 CA ARG A 37 -16.043 -4.688 1.121 1.00 0.00 C ATOM 376 C ARG A 37 -14.570 -4.965 1.423 1.00 0.00 C ATOM 377 O ARG A 37 -14.262 -6.117 1.740 1.00 0.00 O ATOM 378 CB ARG A 37 -16.170 -4.667 -0.403 1.00 0.00 C ATOM 379 CG ARG A 37 -17.673 -4.817 -0.755 1.00 0.00 C ATOM 380 CD ARG A 37 -17.847 -5.033 -2.244 1.00 0.00 C ATOM 381 NE ARG A 37 -17.106 -6.257 -2.568 1.00 0.00 N ATOM 382 CZ ARG A 37 -17.256 -6.904 -3.698 1.00 0.00 C ATOM 383 NH1 ARG A 37 -18.044 -6.637 -4.657 1.00 0.00 N ATOM 384 NH2 ARG A 37 -16.344 -7.750 -4.016 1.00 0.00 N ATOM 0 H ARG A 37 -16.925 -2.747 1.221 1.00 0.00 H new ATOM 0 HA ARG A 37 -16.686 -5.473 1.520 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -15.774 -3.735 -0.807 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -15.591 -5.477 -0.846 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -18.099 -5.657 -0.207 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -18.217 -3.925 -0.444 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -18.901 -5.136 -2.502 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -17.462 -4.184 -2.808 1.00 0.00 H new ATOM 0 HE ARG A 37 -16.444 -6.621 -1.883 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -18.663 -5.829 -4.598 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -18.058 -7.231 -5.486 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -15.545 -7.895 -3.398 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -16.418 -8.277 -4.886 1.00 0.00 H new ATOM 398 N ALA A 38 -13.708 -3.915 1.370 1.00 0.00 N ATOM 399 CA ALA A 38 -12.250 -3.936 1.496 1.00 0.00 C ATOM 400 C ALA A 38 -11.828 -4.517 2.828 1.00 0.00 C ATOM 401 O ALA A 38 -10.970 -5.405 2.852 1.00 0.00 O ATOM 402 CB ALA A 38 -11.660 -2.500 1.348 1.00 0.00 C ATOM 0 H ALA A 38 -14.054 -2.966 1.227 1.00 0.00 H new ATOM 0 HA ALA A 38 -11.862 -4.567 0.696 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -10.575 -2.541 1.445 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -11.922 -2.098 0.369 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -12.070 -1.856 2.126 1.00 0.00 H new ATOM 408 N LEU A 39 -12.389 -3.967 3.955 1.00 0.00 N ATOM 409 CA LEU A 39 -12.119 -4.448 5.294 1.00 0.00 C ATOM 410 C LEU A 39 -12.550 -5.907 5.480 1.00 0.00 C ATOM 411 O LEU A 39 -11.820 -6.672 6.059 1.00 0.00 O ATOM 412 CB LEU A 39 -12.854 -3.633 6.396 1.00 0.00 C ATOM 413 CG LEU A 39 -12.604 -2.067 6.325 1.00 0.00 C ATOM 414 CD1 LEU A 39 -13.816 -1.340 6.959 1.00 0.00 C ATOM 415 CD2 LEU A 39 -11.234 -1.784 7.087 1.00 0.00 C ATOM 0 H LEU A 39 -13.037 -3.179 3.927 1.00 0.00 H new ATOM 0 HA LEU A 39 -11.040 -4.338 5.403 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -13.925 -3.822 6.318 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -12.536 -3.996 7.373 1.00 0.00 H new ATOM 0 HG LEU A 39 -12.517 -1.695 5.304 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -13.657 -0.263 6.917 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -14.722 -1.595 6.409 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -13.923 -1.650 7.998 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -11.019 -0.716 7.064 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -11.318 -2.115 8.122 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -10.426 -2.327 6.597 1.00 0.00 H new ATOM 427 N THR A 40 -13.734 -6.323 4.972 1.00 0.00 N ATOM 428 CA THR A 40 -14.084 -7.773 4.997 1.00 0.00 C ATOM 429 C THR A 40 -13.218 -8.641 4.097 1.00 0.00 C ATOM 430 O THR A 40 -12.881 -9.715 4.561 1.00 0.00 O ATOM 431 CB THR A 40 -15.549 -8.131 4.786 1.00 0.00 C ATOM 432 OG1 THR A 40 -15.846 -9.459 5.378 1.00 0.00 O ATOM 433 CG2 THR A 40 -16.034 -8.142 3.319 1.00 0.00 C ATOM 0 H THR A 40 -14.438 -5.712 4.557 1.00 0.00 H new ATOM 0 HA THR A 40 -13.864 -8.005 6.039 1.00 0.00 H new ATOM 0 HB THR A 40 -16.090 -7.326 5.283 1.00 0.00 H new ATOM 0 HG1 THR A 40 -15.829 -9.392 6.356 1.00 0.00 H new ATOM 0 HG21 THR A 40 -17.090 -8.409 3.287 1.00 0.00 H new ATOM 0 HG22 THR A 40 -15.897 -7.152 2.883 1.00 0.00 H new ATOM 0 HG23 THR A 40 -15.458 -8.872 2.751 1.00 0.00 H new ATOM 441 N GLU A 41 -12.882 -8.263 2.830 1.00 0.00 N ATOM 442 CA GLU A 41 -11.992 -9.045 1.961 1.00 0.00 C ATOM 443 C GLU A 41 -10.613 -9.214 2.602 1.00 0.00 C ATOM 444 O GLU A 41 -10.065 -10.323 2.637 1.00 0.00 O ATOM 445 CB GLU A 41 -11.944 -8.326 0.564 1.00 0.00 C ATOM 446 CG GLU A 41 -13.311 -8.689 -0.155 1.00 0.00 C ATOM 447 CD GLU A 41 -13.530 -7.954 -1.506 1.00 0.00 C ATOM 448 OE1 GLU A 41 -12.545 -7.709 -2.226 1.00 0.00 O ATOM 449 OE2 GLU A 41 -14.691 -7.586 -1.720 1.00 0.00 O ATOM 0 H GLU A 41 -13.227 -7.407 2.396 1.00 0.00 H new ATOM 0 HA GLU A 41 -12.368 -10.058 1.821 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -11.839 -7.248 0.682 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -11.091 -8.667 -0.022 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -13.343 -9.765 -0.329 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -14.137 -8.449 0.515 1.00 0.00 H new ATOM 456 N GLU A 42 -10.067 -8.125 3.203 1.00 0.00 N ATOM 457 CA GLU A 42 -8.719 -8.172 3.812 1.00 0.00 C ATOM 458 C GLU A 42 -8.667 -8.964 5.132 1.00 0.00 C ATOM 459 O GLU A 42 -7.655 -9.642 5.431 1.00 0.00 O ATOM 460 CB GLU A 42 -8.117 -6.727 4.005 1.00 0.00 C ATOM 461 CG GLU A 42 -6.734 -6.861 4.765 1.00 0.00 C ATOM 462 CD GLU A 42 -5.894 -5.619 4.757 1.00 0.00 C ATOM 463 OE1 GLU A 42 -4.784 -5.795 5.248 1.00 0.00 O ATOM 464 OE2 GLU A 42 -6.259 -4.539 4.294 1.00 0.00 O ATOM 0 H GLU A 42 -10.533 -7.220 3.277 1.00 0.00 H new ATOM 0 HA GLU A 42 -8.098 -8.716 3.100 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -7.974 -6.243 3.039 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -8.805 -6.102 4.575 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -6.929 -7.145 5.799 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -6.163 -7.673 4.313 1.00 0.00 H new ATOM 471 N THR A 43 -9.663 -8.797 6.013 1.00 0.00 N ATOM 472 CA THR A 43 -9.611 -9.510 7.279 1.00 0.00 C ATOM 473 C THR A 43 -10.093 -10.971 7.077 1.00 0.00 C ATOM 474 O THR A 43 -9.507 -11.967 7.506 1.00 0.00 O ATOM 475 CB THR A 43 -10.432 -8.822 8.342 1.00 0.00 C ATOM 476 OG1 THR A 43 -11.798 -8.646 7.857 1.00 0.00 O ATOM 477 CG2 THR A 43 -9.931 -7.383 8.713 1.00 0.00 C ATOM 0 H THR A 43 -10.478 -8.199 5.875 1.00 0.00 H new ATOM 0 HA THR A 43 -8.577 -9.516 7.623 1.00 0.00 H new ATOM 0 HB THR A 43 -10.353 -9.462 9.221 1.00 0.00 H new ATOM 0 HG1 THR A 43 -11.835 -7.872 7.257 1.00 0.00 H new ATOM 0 HG21 THR A 43 -10.576 -6.961 9.483 1.00 0.00 H new ATOM 0 HG22 THR A 43 -8.908 -7.439 9.086 1.00 0.00 H new ATOM 0 HG23 THR A 43 -9.960 -6.748 7.827 1.00 0.00 H new ATOM 485 N GLY A 44 -11.167 -11.093 6.311 1.00 0.00 N ATOM 486 CA GLY A 44 -11.839 -12.370 6.074 1.00 0.00 C ATOM 487 C GLY A 44 -12.779 -12.603 7.233 1.00 0.00 C ATOM 488 O GLY A 44 -12.971 -13.761 7.630 1.00 0.00 O ATOM 0 H GLY A 44 -11.603 -10.305 5.831 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -12.388 -12.347 5.132 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -11.112 -13.179 6.000 1.00 0.00 H new ATOM 492 N THR A 45 -13.431 -11.486 7.744 1.00 0.00 N ATOM 493 CA THR A 45 -14.396 -11.523 8.875 1.00 0.00 C ATOM 494 C THR A 45 -15.540 -10.537 8.585 1.00 0.00 C ATOM 495 O THR A 45 -15.269 -9.562 7.925 1.00 0.00 O ATOM 496 CB THR A 45 -13.733 -11.178 10.258 1.00 0.00 C ATOM 497 OG1 THR A 45 -14.140 -12.130 11.238 1.00 0.00 O ATOM 498 CG2 THR A 45 -13.985 -9.711 10.813 1.00 0.00 C ATOM 0 H THR A 45 -13.288 -10.548 7.370 1.00 0.00 H new ATOM 0 HA THR A 45 -14.772 -12.543 8.955 1.00 0.00 H new ATOM 0 HB THR A 45 -12.661 -11.223 10.064 1.00 0.00 H new ATOM 0 HG1 THR A 45 -15.119 -12.159 11.279 1.00 0.00 H new ATOM 0 HG21 THR A 45 -13.479 -9.592 11.771 1.00 0.00 H new ATOM 0 HG22 THR A 45 -13.594 -8.981 10.104 1.00 0.00 H new ATOM 0 HG23 THR A 45 -15.055 -9.551 10.946 1.00 0.00 H new ATOM 506 N THR A 46 -16.779 -10.850 9.004 1.00 0.00 N ATOM 507 CA THR A 46 -17.959 -10.032 8.632 1.00 0.00 C ATOM 508 C THR A 46 -18.316 -8.973 9.638 1.00 0.00 C ATOM 509 O THR A 46 -18.434 -9.223 10.828 1.00 0.00 O ATOM 510 CB THR A 46 -19.157 -10.953 8.487 1.00 0.00 C ATOM 511 OG1 THR A 46 -18.803 -11.983 7.581 1.00 0.00 O ATOM 512 CG2 THR A 46 -20.413 -10.205 7.917 1.00 0.00 C ATOM 0 H THR A 46 -16.994 -11.654 9.594 1.00 0.00 H new ATOM 0 HA THR A 46 -17.699 -9.521 7.705 1.00 0.00 H new ATOM 0 HB THR A 46 -19.416 -11.340 9.472 1.00 0.00 H new ATOM 0 HG1 THR A 46 -19.560 -12.595 7.470 1.00 0.00 H new ATOM 0 HG21 THR A 46 -21.245 -10.904 7.831 1.00 0.00 H new ATOM 0 HG22 THR A 46 -20.689 -9.393 8.590 1.00 0.00 H new ATOM 0 HG23 THR A 46 -20.178 -9.797 6.934 1.00 0.00 H new ATOM 520 N ILE A 47 -18.497 -7.748 9.129 1.00 0.00 N ATOM 521 CA ILE A 47 -18.688 -6.559 9.883 1.00 0.00 C ATOM 522 C ILE A 47 -20.004 -5.958 9.421 1.00 0.00 C ATOM 523 O ILE A 47 -20.215 -5.827 8.205 1.00 0.00 O ATOM 524 CB ILE A 47 -17.547 -5.549 9.485 1.00 0.00 C ATOM 525 CG1 ILE A 47 -16.214 -6.130 10.120 1.00 0.00 C ATOM 526 CG2 ILE A 47 -17.845 -4.102 10.025 1.00 0.00 C ATOM 527 CD1 ILE A 47 -15.064 -5.967 9.093 1.00 0.00 C ATOM 0 H ILE A 47 -18.510 -7.579 8.123 1.00 0.00 H new ATOM 0 HA ILE A 47 -18.680 -6.756 10.955 1.00 0.00 H new ATOM 0 HB ILE A 47 -17.467 -5.454 8.402 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -15.974 -5.603 11.043 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -16.345 -7.181 10.378 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -17.038 -3.431 9.732 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -18.785 -3.743 9.605 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -17.919 -4.128 11.112 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -14.140 -6.362 9.515 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -15.309 -6.513 8.182 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -14.933 -4.911 8.858 1.00 0.00 H new ATOM 539 N GLU A 48 -20.915 -5.646 10.391 1.00 0.00 N ATOM 540 CA GLU A 48 -22.185 -5.038 10.071 1.00 0.00 C ATOM 541 C GLU A 48 -22.576 -3.857 10.961 1.00 0.00 C ATOM 542 O GLU A 48 -22.428 -3.901 12.152 1.00 0.00 O ATOM 543 CB GLU A 48 -23.225 -6.141 10.248 1.00 0.00 C ATOM 544 CG GLU A 48 -23.047 -7.307 9.200 1.00 0.00 C ATOM 545 CD GLU A 48 -24.263 -8.270 9.351 1.00 0.00 C ATOM 546 OE1 GLU A 48 -24.039 -9.458 9.670 1.00 0.00 O ATOM 547 OE2 GLU A 48 -25.386 -7.759 9.142 1.00 0.00 O ATOM 0 H GLU A 48 -20.768 -5.816 11.386 1.00 0.00 H new ATOM 0 HA GLU A 48 -22.122 -4.630 9.062 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -23.152 -6.548 11.257 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -24.223 -5.715 10.148 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -23.000 -6.907 8.187 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -22.113 -7.840 9.376 1.00 0.00 H new ATOM 554 N ILE A 49 -23.044 -2.715 10.347 1.00 0.00 N ATOM 555 CA ILE A 49 -23.435 -1.535 11.086 1.00 0.00 C ATOM 556 C ILE A 49 -24.931 -1.222 10.910 1.00 0.00 C ATOM 557 O ILE A 49 -25.472 -1.072 9.816 1.00 0.00 O ATOM 558 CB ILE A 49 -22.646 -0.289 10.518 1.00 0.00 C ATOM 559 CG1 ILE A 49 -21.140 -0.633 10.282 1.00 0.00 C ATOM 560 CG2 ILE A 49 -22.856 0.935 11.465 1.00 0.00 C ATOM 561 CD1 ILE A 49 -20.255 0.537 9.758 1.00 0.00 C ATOM 0 H ILE A 49 -23.147 -2.623 9.336 1.00 0.00 H new ATOM 0 HA ILE A 49 -23.218 -1.723 12.138 1.00 0.00 H new ATOM 0 HB ILE A 49 -23.042 -0.019 9.539 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -20.717 -0.993 11.220 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -21.081 -1.456 9.570 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -22.312 1.795 11.074 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -23.918 1.173 11.522 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -22.484 0.693 12.461 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -19.230 0.189 9.630 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -20.642 0.886 8.801 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -20.272 1.356 10.477 1.00 0.00 H new ATOM 573 N GLU A 50 -25.641 -1.055 12.030 1.00 0.00 N ATOM 574 CA GLU A 50 -26.977 -0.530 11.988 1.00 0.00 C ATOM 575 C GLU A 50 -27.082 0.962 11.857 1.00 0.00 C ATOM 576 O GLU A 50 -26.200 1.580 12.359 1.00 0.00 O ATOM 577 CB GLU A 50 -27.700 -0.931 13.267 1.00 0.00 C ATOM 578 CG GLU A 50 -28.187 -2.418 13.156 1.00 0.00 C ATOM 579 CD GLU A 50 -28.957 -2.787 14.451 1.00 0.00 C ATOM 580 OE1 GLU A 50 -29.992 -2.142 14.701 1.00 0.00 O ATOM 581 OE2 GLU A 50 -28.534 -3.720 15.160 1.00 0.00 O ATOM 0 H GLU A 50 -25.300 -1.279 12.965 1.00 0.00 H new ATOM 0 HA GLU A 50 -27.422 -0.951 11.086 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -27.034 -0.819 14.123 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -28.551 -0.271 13.437 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -28.831 -2.541 12.285 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -27.336 -3.085 13.019 1.00 0.00 H new ATOM 588 N ASP A 51 -28.190 1.478 11.270 1.00 0.00 N ATOM 589 CA ASP A 51 -28.275 2.915 10.881 1.00 0.00 C ATOM 590 C ASP A 51 -28.461 3.893 12.048 1.00 0.00 C ATOM 591 O ASP A 51 -28.959 4.958 11.751 1.00 0.00 O ATOM 592 CB ASP A 51 -29.363 3.150 9.784 1.00 0.00 C ATOM 593 CG ASP A 51 -30.803 2.806 10.300 1.00 0.00 C ATOM 594 OD1 ASP A 51 -31.741 3.119 9.598 1.00 0.00 O ATOM 595 OD2 ASP A 51 -30.986 2.263 11.385 1.00 0.00 O ATOM 0 H ASP A 51 -29.026 0.934 11.057 1.00 0.00 H new ATOM 0 HA ASP A 51 -27.292 3.142 10.468 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -29.333 4.191 9.461 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -29.135 2.538 8.911 1.00 0.00 H new ATOM 600 N ASP A 52 -28.137 3.506 13.323 1.00 0.00 N ATOM 601 CA ASP A 52 -27.977 4.335 14.476 1.00 0.00 C ATOM 602 C ASP A 52 -26.565 4.177 15.053 1.00 0.00 C ATOM 603 O ASP A 52 -26.360 4.797 16.061 1.00 0.00 O ATOM 604 CB ASP A 52 -29.091 3.991 15.493 1.00 0.00 C ATOM 605 CG ASP A 52 -29.338 2.456 15.721 1.00 0.00 C ATOM 606 OD1 ASP A 52 -30.440 2.157 16.191 1.00 0.00 O ATOM 607 OD2 ASP A 52 -28.510 1.645 15.301 1.00 0.00 O ATOM 0 H ASP A 52 -27.977 2.523 13.545 1.00 0.00 H new ATOM 0 HA ASP A 52 -28.080 5.388 14.212 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -28.841 4.449 16.450 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -30.022 4.446 15.156 1.00 0.00 H new ATOM 612 N GLY A 53 -25.594 3.528 14.363 1.00 0.00 N ATOM 613 CA GLY A 53 -24.195 3.604 14.716 1.00 0.00 C ATOM 614 C GLY A 53 -23.752 2.383 15.481 1.00 0.00 C ATOM 615 O GLY A 53 -22.658 2.393 15.991 1.00 0.00 O ATOM 0 H GLY A 53 -25.782 2.943 13.549 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -23.595 3.706 13.811 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -24.018 4.496 15.317 1.00 0.00 H new ATOM 619 N THR A 54 -24.622 1.365 15.551 1.00 0.00 N ATOM 620 CA THR A 54 -24.220 0.157 16.252 1.00 0.00 C ATOM 621 C THR A 54 -23.551 -0.774 15.257 1.00 0.00 C ATOM 622 O THR A 54 -24.193 -1.096 14.283 1.00 0.00 O ATOM 623 CB THR A 54 -25.376 -0.563 16.956 1.00 0.00 C ATOM 624 OG1 THR A 54 -25.600 -0.022 18.258 1.00 0.00 O ATOM 625 CG2 THR A 54 -25.005 -2.055 17.367 1.00 0.00 C ATOM 0 H THR A 54 -25.560 1.357 15.150 1.00 0.00 H new ATOM 0 HA THR A 54 -23.531 0.451 17.044 1.00 0.00 H new ATOM 0 HB THR A 54 -26.201 -0.475 16.249 1.00 0.00 H new ATOM 0 HG1 THR A 54 -26.401 -0.429 18.648 1.00 0.00 H new ATOM 0 HG21 THR A 54 -25.858 -2.519 17.862 1.00 0.00 H new ATOM 0 HG22 THR A 54 -24.749 -2.625 16.474 1.00 0.00 H new ATOM 0 HG23 THR A 54 -24.153 -2.044 18.047 1.00 0.00 H new ATOM 633 N VAL A 55 -22.341 -1.268 15.616 1.00 0.00 N ATOM 634 CA VAL A 55 -21.548 -2.155 14.763 1.00 0.00 C ATOM 635 C VAL A 55 -21.496 -3.514 15.504 1.00 0.00 C ATOM 636 O VAL A 55 -21.125 -3.611 16.638 1.00 0.00 O ATOM 637 CB VAL A 55 -20.112 -1.629 14.498 1.00 0.00 C ATOM 638 CG1 VAL A 55 -19.337 -2.576 13.531 1.00 0.00 C ATOM 639 CG2 VAL A 55 -20.075 -0.219 13.894 1.00 0.00 C ATOM 0 H VAL A 55 -21.896 -1.056 16.509 1.00 0.00 H new ATOM 0 HA VAL A 55 -22.009 -2.229 13.778 1.00 0.00 H new ATOM 0 HB VAL A 55 -19.641 -1.597 15.480 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -18.334 -2.183 13.363 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -19.268 -3.570 13.973 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -19.866 -2.638 12.580 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -19.039 0.082 13.736 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -20.603 -0.218 12.940 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -20.557 0.482 14.576 1.00 0.00 H new ATOM 649 N LYS A 56 -21.841 -4.566 14.766 1.00 0.00 N ATOM 650 CA LYS A 56 -21.710 -5.961 15.133 1.00 0.00 C ATOM 651 C LYS A 56 -20.597 -6.615 14.250 1.00 0.00 C ATOM 652 O LYS A 56 -20.592 -6.495 13.039 1.00 0.00 O ATOM 653 CB LYS A 56 -23.096 -6.657 14.947 1.00 0.00 C ATOM 654 CG LYS A 56 -24.366 -5.918 15.544 1.00 0.00 C ATOM 655 CD LYS A 56 -24.190 -5.714 17.073 1.00 0.00 C ATOM 656 CE LYS A 56 -24.157 -7.088 17.897 1.00 0.00 C ATOM 657 NZ LYS A 56 -25.415 -7.795 17.748 1.00 0.00 N ATOM 0 H LYS A 56 -22.245 -4.452 13.836 1.00 0.00 H new ATOM 0 HA LYS A 56 -21.414 -6.072 16.176 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -23.261 -6.801 13.879 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -23.039 -7.648 15.398 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -24.501 -4.954 15.053 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -25.264 -6.504 15.348 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -23.265 -5.167 17.255 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -25.006 -5.094 17.446 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -23.337 -7.713 17.543 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -23.970 -6.883 18.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -25.432 -8.612 18.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -26.202 -7.156 17.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -25.514 -8.125 16.767 1.00 0.00 H new ATOM 671 N ILE A 57 -19.718 -7.377 14.885 1.00 0.00 N ATOM 672 CA ILE A 57 -18.572 -7.966 14.164 1.00 0.00 C ATOM 673 C ILE A 57 -18.616 -9.462 14.368 1.00 0.00 C ATOM 674 O ILE A 57 -18.812 -9.896 15.491 1.00 0.00 O ATOM 675 CB ILE A 57 -17.239 -7.323 14.612 1.00 0.00 C ATOM 676 CG1 ILE A 57 -17.196 -5.739 14.592 1.00 0.00 C ATOM 677 CG2 ILE A 57 -16.087 -7.923 13.786 1.00 0.00 C ATOM 678 CD1 ILE A 57 -17.404 -5.174 16.012 1.00 0.00 C ATOM 0 H ILE A 57 -19.763 -7.605 15.878 1.00 0.00 H new ATOM 0 HA ILE A 57 -18.638 -7.760 13.096 1.00 0.00 H new ATOM 0 HB ILE A 57 -17.130 -7.567 15.669 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -16.238 -5.400 14.196 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -17.969 -5.357 13.926 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -15.144 -7.474 14.097 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -16.046 -9.000 13.947 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -16.254 -7.720 12.728 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -17.371 -4.085 15.979 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -18.373 -5.496 16.394 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -16.615 -5.541 16.669 1.00 0.00 H new ATOM 690 N ALA A 58 -18.506 -10.255 13.288 1.00 0.00 N ATOM 691 CA ALA A 58 -18.482 -11.686 13.460 1.00 0.00 C ATOM 692 C ALA A 58 -17.088 -12.246 13.195 1.00 0.00 C ATOM 693 O ALA A 58 -16.481 -11.816 12.224 1.00 0.00 O ATOM 694 CB ALA A 58 -19.495 -12.279 12.451 1.00 0.00 C ATOM 0 H ALA A 58 -18.435 -9.928 12.325 1.00 0.00 H new ATOM 0 HA ALA A 58 -18.745 -11.949 14.485 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -19.510 -13.365 12.546 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -20.489 -11.883 12.658 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -19.200 -12.008 11.437 1.00 0.00 H new ATOM 700 N ALA A 59 -16.582 -13.227 13.997 1.00 0.00 N ATOM 701 CA ALA A 59 -15.184 -13.546 13.954 1.00 0.00 C ATOM 702 C ALA A 59 -14.923 -14.936 14.536 1.00 0.00 C ATOM 703 O ALA A 59 -15.718 -15.510 15.275 1.00 0.00 O ATOM 704 CB ALA A 59 -14.349 -12.492 14.760 1.00 0.00 C ATOM 0 H ALA A 59 -17.132 -13.780 14.655 1.00 0.00 H new ATOM 0 HA ALA A 59 -14.877 -13.530 12.908 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -13.292 -12.753 14.714 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -14.497 -11.503 14.327 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -14.677 -12.486 15.800 1.00 0.00 H new ATOM 710 N THR A 60 -13.869 -15.521 14.004 1.00 0.00 N ATOM 711 CA THR A 60 -13.203 -16.644 14.691 1.00 0.00 C ATOM 712 C THR A 60 -11.774 -16.251 15.110 1.00 0.00 C ATOM 713 O THR A 60 -11.438 -16.460 16.255 1.00 0.00 O ATOM 714 CB THR A 60 -13.254 -18.031 14.030 1.00 0.00 C ATOM 715 OG1 THR A 60 -12.516 -19.002 14.832 1.00 0.00 O ATOM 716 CG2 THR A 60 -12.714 -17.903 12.579 1.00 0.00 C ATOM 0 H THR A 60 -13.450 -15.254 13.113 1.00 0.00 H new ATOM 0 HA THR A 60 -13.828 -16.805 15.570 1.00 0.00 H new ATOM 0 HB THR A 60 -14.278 -18.400 13.978 1.00 0.00 H new ATOM 0 HG1 THR A 60 -12.557 -19.881 14.401 1.00 0.00 H new ATOM 0 HG21 THR A 60 -12.742 -18.878 12.093 1.00 0.00 H new ATOM 0 HG22 THR A 60 -13.334 -17.201 12.021 1.00 0.00 H new ATOM 0 HG23 THR A 60 -11.687 -17.540 12.604 1.00 0.00 H new ATOM 724 N ASP A 61 -10.898 -15.608 14.298 1.00 0.00 N ATOM 725 CA ASP A 61 -9.607 -15.078 14.792 1.00 0.00 C ATOM 726 C ASP A 61 -9.726 -13.778 15.590 1.00 0.00 C ATOM 727 O ASP A 61 -10.401 -12.822 15.208 1.00 0.00 O ATOM 728 CB ASP A 61 -8.752 -14.843 13.543 1.00 0.00 C ATOM 729 CG ASP A 61 -8.363 -16.115 12.743 1.00 0.00 C ATOM 730 OD1 ASP A 61 -7.830 -15.890 11.653 1.00 0.00 O ATOM 731 OD2 ASP A 61 -8.463 -17.244 13.238 1.00 0.00 O ATOM 0 H ASP A 61 -11.063 -15.446 13.305 1.00 0.00 H new ATOM 0 HA ASP A 61 -9.172 -15.794 15.489 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -9.292 -14.169 12.878 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -7.838 -14.331 13.843 1.00 0.00 H new ATOM 736 N GLY A 62 -8.914 -13.718 16.649 1.00 0.00 N ATOM 737 CA GLY A 62 -8.916 -12.578 17.524 1.00 0.00 C ATOM 738 C GLY A 62 -8.025 -11.438 17.087 1.00 0.00 C ATOM 739 O GLY A 62 -8.285 -10.290 17.419 1.00 0.00 O ATOM 0 H GLY A 62 -8.254 -14.451 16.908 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -9.937 -12.208 17.612 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -8.607 -12.901 18.518 1.00 0.00 H new ATOM 743 N GLU A 63 -6.923 -11.682 16.390 1.00 0.00 N ATOM 744 CA GLU A 63 -6.215 -10.569 15.710 1.00 0.00 C ATOM 745 C GLU A 63 -7.004 -9.919 14.546 1.00 0.00 C ATOM 746 O GLU A 63 -7.046 -8.689 14.324 1.00 0.00 O ATOM 747 CB GLU A 63 -4.837 -11.034 15.274 1.00 0.00 C ATOM 748 CG GLU A 63 -3.991 -11.386 16.564 1.00 0.00 C ATOM 749 CD GLU A 63 -2.469 -11.649 16.236 1.00 0.00 C ATOM 750 OE1 GLU A 63 -2.114 -11.621 15.034 1.00 0.00 O ATOM 751 OE2 GLU A 63 -1.704 -11.947 17.178 1.00 0.00 O ATOM 0 H GLU A 63 -6.499 -12.602 16.273 1.00 0.00 H new ATOM 0 HA GLU A 63 -6.116 -9.767 16.441 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -4.920 -11.907 14.626 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -4.340 -10.254 14.697 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -4.069 -10.568 17.280 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -4.414 -12.269 17.042 1.00 0.00 H new ATOM 758 N LYS A 64 -7.710 -10.686 13.763 1.00 0.00 N ATOM 759 CA LYS A 64 -8.648 -10.128 12.759 1.00 0.00 C ATOM 760 C LYS A 64 -9.813 -9.356 13.393 1.00 0.00 C ATOM 761 O LYS A 64 -10.267 -8.339 12.843 1.00 0.00 O ATOM 762 CB LYS A 64 -9.315 -11.238 11.955 1.00 0.00 C ATOM 763 CG LYS A 64 -8.454 -12.090 10.993 1.00 0.00 C ATOM 764 CD LYS A 64 -7.360 -11.319 10.238 1.00 0.00 C ATOM 765 CE LYS A 64 -6.386 -12.405 9.731 1.00 0.00 C ATOM 766 NZ LYS A 64 -5.181 -11.655 9.141 1.00 0.00 N ATOM 0 H LYS A 64 -7.672 -11.705 13.781 1.00 0.00 H new ATOM 0 HA LYS A 64 -8.032 -9.471 12.145 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -9.788 -11.918 12.663 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -10.113 -10.784 11.368 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -7.984 -12.890 11.564 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -9.112 -12.563 10.264 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -7.779 -10.747 9.410 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -6.854 -10.609 10.892 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -6.076 -13.061 10.544 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -6.861 -13.033 8.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -4.487 -12.341 8.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -5.500 -11.044 8.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -4.740 -11.071 9.880 1.00 0.00 H new ATOM 780 N ALA A 65 -10.232 -9.754 14.594 1.00 0.00 N ATOM 781 CA ALA A 65 -11.270 -8.963 15.302 1.00 0.00 C ATOM 782 C ALA A 65 -10.798 -7.515 15.686 1.00 0.00 C ATOM 783 O ALA A 65 -11.478 -6.526 15.421 1.00 0.00 O ATOM 784 CB ALA A 65 -11.739 -9.842 16.498 1.00 0.00 C ATOM 0 H ALA A 65 -9.895 -10.579 15.089 1.00 0.00 H new ATOM 0 HA ALA A 65 -12.118 -8.750 14.651 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -12.507 -9.311 17.061 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -12.148 -10.780 16.122 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -10.891 -10.051 17.150 1.00 0.00 H new ATOM 790 N LYS A 66 -9.581 -7.451 16.259 1.00 0.00 N ATOM 791 CA LYS A 66 -8.801 -6.257 16.535 1.00 0.00 C ATOM 792 C LYS A 66 -8.478 -5.499 15.240 1.00 0.00 C ATOM 793 O LYS A 66 -8.627 -4.269 15.198 1.00 0.00 O ATOM 794 CB LYS A 66 -7.471 -6.558 17.349 1.00 0.00 C ATOM 795 CG LYS A 66 -7.786 -7.157 18.789 1.00 0.00 C ATOM 796 CD LYS A 66 -8.845 -6.311 19.623 1.00 0.00 C ATOM 797 CE LYS A 66 -8.947 -6.804 21.074 1.00 0.00 C ATOM 798 NZ LYS A 66 -9.106 -8.314 21.092 1.00 0.00 N ATOM 0 H LYS A 66 -9.095 -8.297 16.557 1.00 0.00 H new ATOM 0 HA LYS A 66 -9.423 -5.626 17.170 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -6.853 -7.260 16.790 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -6.893 -5.640 17.455 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -8.158 -8.175 18.675 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -6.858 -7.219 19.357 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -8.559 -5.259 19.615 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -9.823 -6.379 19.146 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -8.054 -6.516 21.630 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -9.796 -6.333 21.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -9.458 -8.615 22.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -9.783 -8.601 20.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -8.186 -8.762 20.909 1.00 0.00 H new ATOM 812 N HIS A 67 -8.126 -6.167 14.146 1.00 0.00 N ATOM 813 CA HIS A 67 -7.884 -5.493 12.845 1.00 0.00 C ATOM 814 C HIS A 67 -9.063 -4.655 12.420 1.00 0.00 C ATOM 815 O HIS A 67 -8.973 -3.472 12.144 1.00 0.00 O ATOM 816 CB HIS A 67 -7.691 -6.611 11.773 1.00 0.00 C ATOM 817 CG HIS A 67 -7.232 -6.092 10.416 1.00 0.00 C ATOM 818 ND1 HIS A 67 -6.339 -6.677 9.462 1.00 0.00 N ATOM 819 CD2 HIS A 67 -7.684 -4.988 9.748 1.00 0.00 C ATOM 820 CE1 HIS A 67 -6.302 -5.855 8.363 1.00 0.00 C ATOM 821 NE2 HIS A 67 -7.099 -4.841 8.517 1.00 0.00 N ATOM 0 H HIS A 67 -7.998 -7.179 14.120 1.00 0.00 H new ATOM 0 HA HIS A 67 -7.015 -4.843 12.943 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -6.961 -7.332 12.141 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -8.632 -7.146 11.647 1.00 0.00 H new ATOM 0 HD2 HIS A 67 -8.421 -4.307 10.146 1.00 0.00 H new ATOM 0 HE1 HIS A 67 -5.692 -6.028 7.488 1.00 0.00 H new ATOM 0 HE2 HIS A 67 -7.258 -4.084 7.852 1.00 0.00 H new ATOM 829 N ALA A 68 -10.207 -5.278 12.442 1.00 0.00 N ATOM 830 CA ALA A 68 -11.451 -4.584 12.057 1.00 0.00 C ATOM 831 C ALA A 68 -11.785 -3.475 13.049 1.00 0.00 C ATOM 832 O ALA A 68 -12.161 -2.377 12.617 1.00 0.00 O ATOM 833 CB ALA A 68 -12.633 -5.562 11.943 1.00 0.00 C ATOM 0 H ALA A 68 -10.327 -6.253 12.716 1.00 0.00 H new ATOM 0 HA ALA A 68 -11.282 -4.140 11.076 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -13.532 -5.015 11.658 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -12.411 -6.315 11.186 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -12.795 -6.050 12.904 1.00 0.00 H new ATOM 839 N ILE A 69 -11.623 -3.695 14.375 1.00 0.00 N ATOM 840 CA ILE A 69 -11.988 -2.692 15.392 1.00 0.00 C ATOM 841 C ILE A 69 -11.102 -1.479 15.292 1.00 0.00 C ATOM 842 O ILE A 69 -11.615 -0.358 15.303 1.00 0.00 O ATOM 843 CB ILE A 69 -12.014 -3.336 16.784 1.00 0.00 C ATOM 844 CG1 ILE A 69 -13.319 -4.208 16.783 1.00 0.00 C ATOM 845 CG2 ILE A 69 -12.102 -2.249 17.904 1.00 0.00 C ATOM 846 CD1 ILE A 69 -13.433 -5.214 17.950 1.00 0.00 C ATOM 0 H ILE A 69 -11.242 -4.559 14.761 1.00 0.00 H new ATOM 0 HA ILE A 69 -12.999 -2.329 15.205 1.00 0.00 H new ATOM 0 HB ILE A 69 -11.112 -3.915 16.982 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -14.182 -3.543 16.811 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -13.370 -4.758 15.843 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -12.119 -2.733 18.880 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -11.236 -1.590 17.841 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -13.013 -1.665 17.773 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -14.367 -5.769 17.862 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -12.594 -5.909 17.915 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -13.419 -4.675 18.897 1.00 0.00 H new ATOM 858 N ARG A 70 -9.790 -1.681 15.117 1.00 0.00 N ATOM 859 CA ARG A 70 -8.910 -0.542 14.968 1.00 0.00 C ATOM 860 C ARG A 70 -8.975 0.200 13.587 1.00 0.00 C ATOM 861 O ARG A 70 -8.840 1.412 13.466 1.00 0.00 O ATOM 862 CB ARG A 70 -7.490 -1.059 15.049 1.00 0.00 C ATOM 863 CG ARG A 70 -7.117 -1.638 16.398 1.00 0.00 C ATOM 864 CD ARG A 70 -6.857 -0.578 17.531 1.00 0.00 C ATOM 865 NE ARG A 70 -8.071 -0.124 18.243 1.00 0.00 N ATOM 866 CZ ARG A 70 -8.642 -0.760 19.288 1.00 0.00 C ATOM 867 NH1 ARG A 70 -8.398 -1.955 19.653 1.00 0.00 N ATOM 868 NH2 ARG A 70 -9.503 -0.068 19.979 1.00 0.00 N ATOM 0 H ARG A 70 -9.337 -2.594 15.077 1.00 0.00 H new ATOM 0 HA ARG A 70 -9.219 0.160 15.743 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -7.350 -1.825 14.286 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -6.805 -0.245 14.813 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -7.915 -2.305 16.723 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -6.221 -2.247 16.279 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -6.165 -1.005 18.257 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -6.364 0.289 17.092 1.00 0.00 H new ATOM 0 HE ARG A 70 -8.511 0.737 17.919 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -7.719 -2.517 19.139 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -8.882 -2.351 20.459 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -9.710 0.896 19.718 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -9.970 -0.490 20.781 1.00 0.00 H new ATOM 882 N ARG A 71 -9.330 -0.547 12.542 1.00 0.00 N ATOM 883 CA ARG A 71 -9.611 -0.005 11.198 1.00 0.00 C ATOM 884 C ARG A 71 -10.923 0.782 11.140 1.00 0.00 C ATOM 885 O ARG A 71 -10.950 1.789 10.468 1.00 0.00 O ATOM 886 CB ARG A 71 -9.546 -1.092 10.102 1.00 0.00 C ATOM 887 CG ARG A 71 -8.084 -1.512 9.767 1.00 0.00 C ATOM 888 CD ARG A 71 -7.228 -0.360 9.215 1.00 0.00 C ATOM 889 NE ARG A 71 -7.835 0.209 7.978 1.00 0.00 N ATOM 890 CZ ARG A 71 -8.315 1.436 7.862 1.00 0.00 C ATOM 891 NH1 ARG A 71 -7.900 2.533 8.530 1.00 0.00 N ATOM 892 NH2 ARG A 71 -8.704 1.689 6.613 1.00 0.00 N ATOM 0 H ARG A 71 -9.434 -1.560 12.598 1.00 0.00 H new ATOM 0 HA ARG A 71 -8.812 0.707 10.989 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -10.107 -1.968 10.429 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -10.031 -0.722 9.198 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -7.612 -1.906 10.667 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -8.105 -2.321 9.037 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -7.132 0.421 9.970 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -6.222 -0.720 8.999 1.00 0.00 H new ATOM 0 HE ARG A 71 -7.884 -0.395 7.157 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -7.140 2.461 9.206 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -8.347 3.434 8.359 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -8.610 0.971 5.894 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -9.096 2.600 6.376 1.00 0.00 H new ATOM 906 N ILE A 72 -11.997 0.396 11.831 1.00 0.00 N ATOM 907 CA ILE A 72 -13.163 1.270 12.045 1.00 0.00 C ATOM 908 C ILE A 72 -12.772 2.528 12.864 1.00 0.00 C ATOM 909 O ILE A 72 -13.378 3.591 12.684 1.00 0.00 O ATOM 910 CB ILE A 72 -14.328 0.444 12.675 1.00 0.00 C ATOM 911 CG1 ILE A 72 -14.952 -0.544 11.601 1.00 0.00 C ATOM 912 CG2 ILE A 72 -15.438 1.352 13.245 1.00 0.00 C ATOM 913 CD1 ILE A 72 -15.453 -1.859 12.323 1.00 0.00 C ATOM 0 H ILE A 72 -12.088 -0.526 12.258 1.00 0.00 H new ATOM 0 HA ILE A 72 -13.525 1.649 11.089 1.00 0.00 H new ATOM 0 HB ILE A 72 -13.904 -0.130 13.499 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -15.782 -0.061 11.085 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -14.208 -0.793 10.844 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -16.228 0.735 13.673 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -15.020 1.995 14.019 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -15.851 1.967 12.446 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -15.882 -2.538 11.586 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -14.612 -2.345 12.818 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -16.211 -1.602 13.063 1.00 0.00 H new ATOM 925 N GLU A 73 -11.874 2.369 13.890 1.00 0.00 N ATOM 926 CA GLU A 73 -11.515 3.423 14.805 1.00 0.00 C ATOM 927 C GLU A 73 -10.769 4.579 14.131 1.00 0.00 C ATOM 928 O GLU A 73 -11.118 5.766 14.325 1.00 0.00 O ATOM 929 CB GLU A 73 -10.674 2.814 15.953 1.00 0.00 C ATOM 930 CG GLU A 73 -10.403 3.868 17.039 1.00 0.00 C ATOM 931 CD GLU A 73 -9.745 3.117 18.243 1.00 0.00 C ATOM 932 OE1 GLU A 73 -8.685 2.524 18.082 1.00 0.00 O ATOM 933 OE2 GLU A 73 -10.325 3.082 19.344 1.00 0.00 O ATOM 0 H GLU A 73 -11.395 1.488 14.077 1.00 0.00 H new ATOM 0 HA GLU A 73 -12.434 3.859 15.197 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -11.201 1.964 16.386 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -9.730 2.437 15.560 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -9.742 4.649 16.663 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -11.329 4.354 17.346 1.00 0.00 H new ATOM 940 N GLU A 74 -9.790 4.206 13.291 1.00 0.00 N ATOM 941 CA GLU A 74 -9.177 5.215 12.373 1.00 0.00 C ATOM 942 C GLU A 74 -10.198 6.027 11.524 1.00 0.00 C ATOM 943 O GLU A 74 -10.161 7.273 11.579 1.00 0.00 O ATOM 944 CB GLU A 74 -8.060 4.635 11.473 1.00 0.00 C ATOM 945 CG GLU A 74 -6.852 3.940 12.259 1.00 0.00 C ATOM 946 CD GLU A 74 -5.739 3.587 11.268 1.00 0.00 C ATOM 947 OE1 GLU A 74 -6.008 2.829 10.358 1.00 0.00 O ATOM 948 OE2 GLU A 74 -4.584 4.015 11.464 1.00 0.00 O ATOM 0 H GLU A 74 -9.411 3.262 13.218 1.00 0.00 H new ATOM 0 HA GLU A 74 -8.716 5.923 13.061 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -8.502 3.904 10.796 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -7.658 5.438 10.855 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -6.470 4.611 13.028 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -7.202 3.041 12.765 1.00 0.00 H new ATOM 955 N ILE A 75 -11.088 5.364 10.839 1.00 0.00 N ATOM 956 CA ILE A 75 -12.079 6.124 10.020 1.00 0.00 C ATOM 957 C ILE A 75 -13.134 6.937 10.813 1.00 0.00 C ATOM 958 O ILE A 75 -13.578 8.044 10.374 1.00 0.00 O ATOM 959 CB ILE A 75 -12.679 5.190 8.941 1.00 0.00 C ATOM 960 CG1 ILE A 75 -11.539 4.561 8.043 1.00 0.00 C ATOM 961 CG2 ILE A 75 -13.846 5.948 8.157 1.00 0.00 C ATOM 962 CD1 ILE A 75 -11.988 3.393 7.084 1.00 0.00 C ATOM 0 H ILE A 75 -11.174 4.348 10.809 1.00 0.00 H new ATOM 0 HA ILE A 75 -11.528 6.924 9.526 1.00 0.00 H new ATOM 0 HB ILE A 75 -13.159 4.326 9.400 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -11.100 5.354 7.438 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -10.752 4.186 8.697 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -14.265 5.286 7.399 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -14.628 6.236 8.859 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -13.442 6.840 7.677 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -11.128 3.037 6.517 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -12.397 2.574 7.675 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -12.750 3.760 6.396 1.00 0.00 H new ATOM 974 N THR A 76 -13.584 6.444 11.937 1.00 0.00 N ATOM 975 CA THR A 76 -14.662 7.185 12.703 1.00 0.00 C ATOM 976 C THR A 76 -14.058 8.360 13.537 1.00 0.00 C ATOM 977 O THR A 76 -14.744 9.321 13.986 1.00 0.00 O ATOM 978 CB THR A 76 -15.521 6.211 13.492 1.00 0.00 C ATOM 979 OG1 THR A 76 -14.716 5.450 14.382 1.00 0.00 O ATOM 980 CG2 THR A 76 -16.337 5.259 12.527 1.00 0.00 C ATOM 0 H THR A 76 -13.265 5.574 12.363 1.00 0.00 H new ATOM 0 HA THR A 76 -15.343 7.668 12.002 1.00 0.00 H new ATOM 0 HB THR A 76 -16.237 6.788 14.077 1.00 0.00 H new ATOM 0 HG1 THR A 76 -14.240 4.756 13.880 1.00 0.00 H new ATOM 0 HG21 THR A 76 -16.943 4.573 13.119 1.00 0.00 H new ATOM 0 HG22 THR A 76 -16.987 5.858 11.889 1.00 0.00 H new ATOM 0 HG23 THR A 76 -15.645 4.689 11.907 1.00 0.00 H new ATOM 1013 N ILE A 79 -12.288 14.000 11.674 1.00 0.00 N ATOM 1014 CA ILE A 79 -13.164 15.162 11.873 1.00 0.00 C ATOM 1015 C ILE A 79 -13.621 15.793 10.570 1.00 0.00 C ATOM 1016 O ILE A 79 -13.005 15.745 9.502 1.00 0.00 O ATOM 1017 CB ILE A 79 -12.523 16.242 12.806 1.00 0.00 C ATOM 1018 CG1 ILE A 79 -11.057 16.594 12.326 1.00 0.00 C ATOM 1019 CG2 ILE A 79 -12.535 15.680 14.269 1.00 0.00 C ATOM 1020 CD1 ILE A 79 -10.454 17.830 12.991 1.00 0.00 C ATOM 0 HA ILE A 79 -14.049 14.767 12.372 1.00 0.00 H new ATOM 0 HB ILE A 79 -13.094 17.169 12.768 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -10.409 15.739 12.521 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -11.068 16.746 11.247 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -12.093 16.413 14.944 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -13.562 15.479 14.573 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -11.958 14.756 14.309 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -9.449 17.998 12.604 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -11.076 18.699 12.775 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -10.406 17.676 14.069 1.00 0.00 H new ATOM 1032 N GLU A 80 -14.846 16.397 10.588 1.00 0.00 N ATOM 1033 CA GLU A 80 -15.411 17.121 9.472 1.00 0.00 C ATOM 1034 C GLU A 80 -15.968 18.476 9.933 1.00 0.00 C ATOM 1035 O GLU A 80 -16.434 18.606 11.041 1.00 0.00 O ATOM 1036 CB GLU A 80 -16.593 16.452 8.718 1.00 0.00 C ATOM 1037 CG GLU A 80 -16.174 15.090 8.020 1.00 0.00 C ATOM 1038 CD GLU A 80 -17.430 14.208 7.878 1.00 0.00 C ATOM 1039 OE1 GLU A 80 -18.187 14.504 6.956 1.00 0.00 O ATOM 1040 OE2 GLU A 80 -17.565 13.212 8.600 1.00 0.00 O ATOM 0 H GLU A 80 -15.457 16.378 11.405 1.00 0.00 H new ATOM 0 HA GLU A 80 -14.562 17.178 8.791 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -17.406 16.263 9.419 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -16.975 17.140 7.964 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -15.735 15.285 7.041 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -15.416 14.578 8.613 1.00 0.00 H new ATOM 1047 N VAL A 81 -15.908 19.465 9.033 1.00 0.00 N ATOM 1048 CA VAL A 81 -16.315 20.844 9.381 1.00 0.00 C ATOM 1049 C VAL A 81 -17.752 20.932 9.766 1.00 0.00 C ATOM 1050 O VAL A 81 -18.582 20.250 9.170 1.00 0.00 O ATOM 1051 CB VAL A 81 -15.904 21.787 8.191 1.00 0.00 C ATOM 1052 CG1 VAL A 81 -16.493 23.217 8.316 1.00 0.00 C ATOM 1053 CG2 VAL A 81 -14.347 21.916 8.150 1.00 0.00 C ATOM 0 H VAL A 81 -15.588 19.346 8.072 1.00 0.00 H new ATOM 0 HA VAL A 81 -15.792 21.178 10.277 1.00 0.00 H new ATOM 0 HB VAL A 81 -16.302 21.334 7.283 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -16.173 23.818 7.465 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -17.581 23.162 8.332 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -16.139 23.677 9.239 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -14.058 22.569 7.327 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -13.992 22.338 9.090 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -13.904 20.931 8.005 1.00 0.00 H new ATOM 1063 N GLY A 82 -18.124 21.822 10.754 1.00 0.00 N ATOM 1064 CA GLY A 82 -19.543 21.966 11.115 1.00 0.00 C ATOM 1065 C GLY A 82 -20.096 21.077 12.250 1.00 0.00 C ATOM 1066 O GLY A 82 -21.299 21.024 12.481 1.00 0.00 O ATOM 0 H GLY A 82 -17.479 22.413 11.279 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -19.713 23.006 11.393 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -20.136 21.774 10.221 1.00 0.00 H new ATOM 1070 N ARG A 83 -19.264 20.415 13.056 1.00 0.00 N ATOM 1071 CA ARG A 83 -19.701 19.567 14.170 1.00 0.00 C ATOM 1072 C ARG A 83 -18.821 19.884 15.388 1.00 0.00 C ATOM 1073 O ARG A 83 -17.784 20.473 15.219 1.00 0.00 O ATOM 1074 CB ARG A 83 -19.441 18.082 13.809 1.00 0.00 C ATOM 1075 CG ARG A 83 -20.423 17.454 12.789 1.00 0.00 C ATOM 1076 CD ARG A 83 -20.058 17.816 11.332 1.00 0.00 C ATOM 1077 NE ARG A 83 -20.672 16.792 10.468 1.00 0.00 N ATOM 1078 CZ ARG A 83 -20.321 16.712 9.208 1.00 0.00 C ATOM 1079 NH1 ARG A 83 -19.817 17.688 8.514 1.00 0.00 N ATOM 1080 NH2 ARG A 83 -20.438 15.490 8.707 1.00 0.00 N ATOM 0 H ARG A 83 -18.250 20.453 12.952 1.00 0.00 H new ATOM 0 HA ARG A 83 -20.757 19.743 14.373 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -18.430 17.996 13.411 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -19.474 17.494 14.726 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -20.421 16.370 12.904 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -21.436 17.795 13.004 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -20.428 18.809 11.077 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -18.976 17.835 11.199 1.00 0.00 H new ATOM 0 HE ARG A 83 -21.366 16.149 10.849 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -19.669 18.599 8.948 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -19.569 17.543 7.535 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -20.774 14.728 9.295 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -20.192 15.312 7.733 1.00 0.00 H new ATOM 1094 N VAL A 84 -19.285 19.593 16.614 1.00 0.00 N ATOM 1095 CA VAL A 84 -18.557 19.890 17.841 1.00 0.00 C ATOM 1096 C VAL A 84 -18.092 18.565 18.337 1.00 0.00 C ATOM 1097 O VAL A 84 -18.771 17.553 18.201 1.00 0.00 O ATOM 1098 CB VAL A 84 -19.538 20.531 18.858 1.00 0.00 C ATOM 1099 CG1 VAL A 84 -18.786 21.040 20.148 1.00 0.00 C ATOM 1100 CG2 VAL A 84 -20.225 21.712 18.146 1.00 0.00 C ATOM 0 H VAL A 84 -20.185 19.141 16.774 1.00 0.00 H new ATOM 0 HA VAL A 84 -17.726 20.580 17.692 1.00 0.00 H new ATOM 0 HB VAL A 84 -20.266 19.789 19.187 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -19.505 21.483 20.837 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -18.287 20.201 20.633 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -18.045 21.788 19.866 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -20.925 22.191 18.830 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -19.472 22.435 17.832 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -20.764 21.346 17.272 1.00 0.00 H new ATOM 1110 N TYR A 85 -16.910 18.565 18.968 1.00 0.00 N ATOM 1111 CA TYR A 85 -16.341 17.337 19.567 1.00 0.00 C ATOM 1112 C TYR A 85 -15.780 17.760 20.954 1.00 0.00 C ATOM 1113 O TYR A 85 -15.834 18.958 21.244 1.00 0.00 O ATOM 1114 CB TYR A 85 -15.183 16.737 18.714 1.00 0.00 C ATOM 1115 CG TYR A 85 -15.560 16.446 17.261 1.00 0.00 C ATOM 1116 CD1 TYR A 85 -15.568 17.460 16.296 1.00 0.00 C ATOM 1117 CD2 TYR A 85 -15.905 15.154 16.914 1.00 0.00 C ATOM 1118 CE1 TYR A 85 -15.939 17.132 14.967 1.00 0.00 C ATOM 1119 CE2 TYR A 85 -16.325 14.870 15.584 1.00 0.00 C ATOM 1120 CZ TYR A 85 -16.338 15.871 14.618 1.00 0.00 C ATOM 1121 OH TYR A 85 -16.749 15.581 13.304 1.00 0.00 O ATOM 0 H TYR A 85 -16.327 19.394 19.080 1.00 0.00 H new ATOM 0 HA TYR A 85 -17.112 16.569 19.631 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -14.341 17.429 18.727 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -14.844 15.813 19.182 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -15.297 18.472 16.558 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -15.856 14.363 17.648 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -15.906 17.900 14.209 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -16.636 13.869 15.323 1.00 0.00 H new ATOM 0 HH TYR A 85 -16.996 14.635 13.240 1.00 0.00 H new ATOM 1131 N THR A 86 -15.409 16.806 21.873 1.00 0.00 N ATOM 1132 CA THR A 86 -14.778 17.156 23.093 1.00 0.00 C ATOM 1133 C THR A 86 -13.300 16.795 23.017 1.00 0.00 C ATOM 1134 O THR A 86 -12.894 15.637 22.775 1.00 0.00 O ATOM 1135 CB THR A 86 -15.481 16.439 24.238 1.00 0.00 C ATOM 1136 OG1 THR A 86 -16.780 17.034 24.324 1.00 0.00 O ATOM 1137 CG2 THR A 86 -14.781 16.645 25.586 1.00 0.00 C ATOM 0 H THR A 86 -15.557 15.805 21.747 1.00 0.00 H new ATOM 0 HA THR A 86 -14.849 18.229 23.271 1.00 0.00 H new ATOM 0 HB THR A 86 -15.492 15.367 24.041 1.00 0.00 H new ATOM 0 HG1 THR A 86 -17.287 16.610 25.048 1.00 0.00 H new ATOM 0 HG21 THR A 86 -15.326 16.111 26.364 1.00 0.00 H new ATOM 0 HG22 THR A 86 -13.762 16.262 25.529 1.00 0.00 H new ATOM 0 HG23 THR A 86 -14.756 17.708 25.824 1.00 0.00 H new ATOM 1145 N GLY A 87 -12.507 17.882 23.254 1.00 0.00 N ATOM 1146 CA GLY A 87 -11.032 17.874 23.284 1.00 0.00 C ATOM 1147 C GLY A 87 -10.474 18.066 24.684 1.00 0.00 C ATOM 1148 O GLY A 87 -11.257 18.009 25.609 1.00 0.00 O ATOM 0 H GLY A 87 -12.898 18.807 23.433 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -10.669 16.929 22.879 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -10.655 18.665 22.635 1.00 0.00 H new ATOM 1152 N LYS A 88 -9.168 18.400 24.763 1.00 0.00 N ATOM 1153 CA LYS A 88 -8.597 18.941 25.987 1.00 0.00 C ATOM 1154 C LYS A 88 -7.497 19.936 25.584 1.00 0.00 C ATOM 1155 O LYS A 88 -6.901 19.740 24.545 1.00 0.00 O ATOM 1156 CB LYS A 88 -8.169 17.771 26.874 1.00 0.00 C ATOM 1157 CG LYS A 88 -6.877 17.041 26.383 1.00 0.00 C ATOM 1158 CD LYS A 88 -6.886 15.539 26.873 1.00 0.00 C ATOM 1159 CE LYS A 88 -7.104 15.484 28.427 1.00 0.00 C ATOM 1160 NZ LYS A 88 -7.022 14.072 28.870 1.00 0.00 N ATOM 0 H LYS A 88 -8.505 18.301 23.994 1.00 0.00 H new ATOM 0 HA LYS A 88 -9.299 19.511 26.596 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -8.004 18.138 27.887 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -8.985 17.050 26.925 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -6.820 17.077 25.295 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -5.993 17.552 26.765 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -7.678 14.987 26.366 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -5.944 15.057 26.612 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -6.349 16.084 28.936 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -8.075 15.906 28.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -7.165 14.022 29.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -7.758 13.515 28.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -6.086 13.687 28.632 1.00 0.00 H new ATOM 1174 N VAL A 89 -7.240 20.977 26.417 1.00 0.00 N ATOM 1175 CA VAL A 89 -6.247 22.010 26.131 1.00 0.00 C ATOM 1176 C VAL A 89 -4.861 21.420 26.430 1.00 0.00 C ATOM 1177 O VAL A 89 -4.575 21.090 27.560 1.00 0.00 O ATOM 1178 CB VAL A 89 -6.463 23.278 27.040 1.00 0.00 C ATOM 1179 CG1 VAL A 89 -5.265 24.278 26.770 1.00 0.00 C ATOM 1180 CG2 VAL A 89 -7.802 23.933 26.674 1.00 0.00 C ATOM 0 H VAL A 89 -7.724 21.111 27.305 1.00 0.00 H new ATOM 0 HA VAL A 89 -6.339 22.318 25.089 1.00 0.00 H new ATOM 0 HB VAL A 89 -6.486 23.007 28.096 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -5.388 25.168 27.387 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -4.322 23.791 27.018 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -5.260 24.564 25.718 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -7.960 24.812 27.299 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -7.787 24.231 25.626 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -8.612 23.222 26.837 1.00 0.00 H new ATOM 1190 N THR A 90 -4.013 21.219 25.403 1.00 0.00 N ATOM 1191 CA THR A 90 -2.650 20.672 25.549 1.00 0.00 C ATOM 1192 C THR A 90 -1.607 21.707 25.860 1.00 0.00 C ATOM 1193 O THR A 90 -0.579 21.356 26.369 1.00 0.00 O ATOM 1194 CB THR A 90 -2.225 19.974 24.270 1.00 0.00 C ATOM 1195 OG1 THR A 90 -2.556 20.755 23.143 1.00 0.00 O ATOM 1196 CG2 THR A 90 -3.052 18.738 24.104 1.00 0.00 C ATOM 0 H THR A 90 -4.258 21.435 24.437 1.00 0.00 H new ATOM 0 HA THR A 90 -2.708 19.984 26.392 1.00 0.00 H new ATOM 0 HB THR A 90 -1.154 19.786 24.337 1.00 0.00 H new ATOM 0 HG1 THR A 90 -1.836 20.696 22.481 1.00 0.00 H new ATOM 0 HG21 THR A 90 -2.759 18.224 23.189 1.00 0.00 H new ATOM 0 HG22 THR A 90 -2.895 18.078 24.957 1.00 0.00 H new ATOM 0 HG23 THR A 90 -4.106 19.010 24.045 1.00 0.00 H new ATOM 1204 N ARG A 91 -1.906 22.973 25.619 1.00 0.00 N ATOM 1205 CA ARG A 91 -0.918 24.087 25.649 1.00 0.00 C ATOM 1206 C ARG A 91 -1.478 25.485 25.218 1.00 0.00 C ATOM 1207 O ARG A 91 -2.293 25.625 24.315 1.00 0.00 O ATOM 1208 CB ARG A 91 0.383 23.780 24.936 1.00 0.00 C ATOM 1209 CG ARG A 91 0.196 23.284 23.469 1.00 0.00 C ATOM 1210 CD ARG A 91 1.572 22.841 22.821 1.00 0.00 C ATOM 1211 NE ARG A 91 1.205 22.485 21.411 1.00 0.00 N ATOM 1212 CZ ARG A 91 1.365 23.233 20.302 1.00 0.00 C ATOM 1213 NH1 ARG A 91 2.070 24.343 20.293 1.00 0.00 N ATOM 1214 NH2 ARG A 91 0.772 22.860 19.210 1.00 0.00 N ATOM 0 H ARG A 91 -2.851 23.281 25.392 1.00 0.00 H new ATOM 0 HA ARG A 91 -0.693 24.168 26.712 1.00 0.00 H new ATOM 0 HB2 ARG A 91 1.003 24.676 24.930 1.00 0.00 H new ATOM 0 HB3 ARG A 91 0.925 23.021 25.500 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -0.500 22.445 23.454 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -0.249 24.078 22.870 1.00 0.00 H new ATOM 0 HD2 ARG A 91 2.306 23.646 22.852 1.00 0.00 H new ATOM 0 HD3 ARG A 91 2.007 21.992 23.348 1.00 0.00 H new ATOM 0 HE ARG A 91 0.784 21.566 21.275 1.00 0.00 H new ATOM 0 HH11 ARG A 91 2.521 24.668 21.148 1.00 0.00 H new ATOM 0 HH12 ARG A 91 2.166 24.879 19.431 1.00 0.00 H new ATOM 0 HH21 ARG A 91 0.199 22.016 19.203 1.00 0.00 H new ATOM 0 HH22 ARG A 91 0.879 23.411 18.358 1.00 0.00 H new ATOM 1228 N ILE A 92 -1.013 26.505 25.916 1.00 0.00 N ATOM 1229 CA ILE A 92 -1.615 27.841 25.784 1.00 0.00 C ATOM 1230 C ILE A 92 -0.530 28.815 25.472 1.00 0.00 C ATOM 1231 O ILE A 92 0.433 28.943 26.194 1.00 0.00 O ATOM 1232 CB ILE A 92 -2.289 28.239 27.108 1.00 0.00 C ATOM 1233 CG1 ILE A 92 -3.405 27.226 27.505 1.00 0.00 C ATOM 1234 CG2 ILE A 92 -2.806 29.738 27.084 1.00 0.00 C ATOM 1235 CD1 ILE A 92 -3.954 27.408 28.966 1.00 0.00 C ATOM 0 H ILE A 92 -0.234 26.448 26.572 1.00 0.00 H new ATOM 0 HA ILE A 92 -2.363 27.837 24.991 1.00 0.00 H new ATOM 0 HB ILE A 92 -1.530 28.193 27.889 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -4.234 27.323 26.803 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -3.015 26.214 27.400 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -3.275 29.976 28.039 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -1.965 30.410 26.915 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -3.534 29.859 26.282 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -4.726 26.664 29.160 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -3.140 27.280 29.679 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -4.377 28.407 29.074 1.00 0.00 H new ATOM 1247 N VAL A 93 -0.749 29.559 24.350 1.00 0.00 N ATOM 1248 CA VAL A 93 0.126 30.619 23.878 1.00 0.00 C ATOM 1249 C VAL A 93 -0.612 31.988 23.885 1.00 0.00 C ATOM 1250 O VAL A 93 -1.788 32.056 24.245 1.00 0.00 O ATOM 1251 CB VAL A 93 0.625 30.310 22.440 1.00 0.00 C ATOM 1252 CG1 VAL A 93 1.135 28.825 22.291 1.00 0.00 C ATOM 1253 CG2 VAL A 93 -0.457 30.492 21.363 1.00 0.00 C ATOM 0 H VAL A 93 -1.563 29.418 23.751 1.00 0.00 H new ATOM 0 HA VAL A 93 0.980 30.673 24.553 1.00 0.00 H new ATOM 0 HB VAL A 93 1.432 31.028 22.290 1.00 0.00 H new ATOM 0 HG11 VAL A 93 1.473 28.657 21.268 1.00 0.00 H new ATOM 0 HG12 VAL A 93 1.962 28.654 22.980 1.00 0.00 H new ATOM 0 HG13 VAL A 93 0.322 28.136 22.522 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -0.038 30.259 20.384 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -1.292 29.822 21.569 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -0.809 31.524 21.371 1.00 0.00 H new ATOM 1263 N ASP A 94 0.143 33.045 23.506 1.00 0.00 N ATOM 1264 CA ASP A 94 -0.223 34.442 23.767 1.00 0.00 C ATOM 1265 C ASP A 94 -1.569 34.822 23.173 1.00 0.00 C ATOM 1266 O ASP A 94 -2.425 35.404 23.839 1.00 0.00 O ATOM 1267 CB ASP A 94 0.857 35.370 23.096 1.00 0.00 C ATOM 1268 CG ASP A 94 2.266 35.020 23.548 1.00 0.00 C ATOM 1269 OD1 ASP A 94 2.418 34.740 24.722 1.00 0.00 O ATOM 1270 OD2 ASP A 94 3.161 35.105 22.713 1.00 0.00 O ATOM 0 H ASP A 94 1.027 32.944 23.008 1.00 0.00 H new ATOM 0 HA ASP A 94 -0.277 34.564 24.849 1.00 0.00 H new ATOM 0 HB2 ASP A 94 0.791 35.279 22.012 1.00 0.00 H new ATOM 0 HB3 ASP A 94 0.645 36.410 23.342 1.00 0.00 H new ATOM 1275 N PHE A 95 -1.859 34.442 21.927 1.00 0.00 N ATOM 1276 CA PHE A 95 -3.082 34.780 21.215 1.00 0.00 C ATOM 1277 C PHE A 95 -3.999 33.541 21.008 1.00 0.00 C ATOM 1278 O PHE A 95 -4.872 33.559 20.135 1.00 0.00 O ATOM 1279 CB PHE A 95 -2.607 35.336 19.869 1.00 0.00 C ATOM 1280 CG PHE A 95 -1.672 36.547 20.098 1.00 0.00 C ATOM 1281 CD1 PHE A 95 -0.320 36.356 19.843 1.00 0.00 C ATOM 1282 CD2 PHE A 95 -2.073 37.725 20.757 1.00 0.00 C ATOM 1283 CE1 PHE A 95 0.592 37.364 20.060 1.00 0.00 C ATOM 1284 CE2 PHE A 95 -1.147 38.773 20.964 1.00 0.00 C ATOM 1285 CZ PHE A 95 0.199 38.563 20.669 1.00 0.00 C ATOM 0 H PHE A 95 -1.223 33.870 21.371 1.00 0.00 H new ATOM 0 HA PHE A 95 -3.684 35.495 21.776 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -2.082 34.561 19.311 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -3.465 35.637 19.267 1.00 0.00 H new ATOM 0 HD1 PHE A 95 0.021 35.402 19.469 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -3.090 37.828 21.105 1.00 0.00 H new ATOM 0 HE1 PHE A 95 1.620 37.229 19.758 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -1.479 39.727 21.347 1.00 0.00 H new ATOM 0 HZ PHE A 95 0.933 39.318 20.908 1.00 0.00 H new ATOM 1295 N GLY A 96 -3.865 32.482 21.822 1.00 0.00 N ATOM 1296 CA GLY A 96 -4.675 31.294 21.568 1.00 0.00 C ATOM 1297 C GLY A 96 -4.317 30.094 22.418 1.00 0.00 C ATOM 1298 O GLY A 96 -3.404 30.163 23.209 1.00 0.00 O ATOM 0 H GLY A 96 -3.235 32.427 22.622 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -5.723 31.542 21.736 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -4.577 31.021 20.517 1.00 0.00 H new ATOM 1302 N ALA A 97 -5.174 29.060 22.337 1.00 0.00 N ATOM 1303 CA ALA A 97 -4.939 27.768 23.047 1.00 0.00 C ATOM 1304 C ALA A 97 -5.085 26.567 22.155 1.00 0.00 C ATOM 1305 O ALA A 97 -6.120 26.376 21.620 1.00 0.00 O ATOM 1306 CB ALA A 97 -5.921 27.606 24.207 1.00 0.00 C ATOM 0 H ALA A 97 -6.036 29.084 21.792 1.00 0.00 H new ATOM 0 HA ALA A 97 -3.910 27.813 23.403 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -5.734 26.658 24.712 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -5.789 28.426 24.913 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -6.941 27.618 23.824 1.00 0.00 H new ATOM 1312 N PHE A 98 -4.074 25.696 22.094 1.00 0.00 N ATOM 1313 CA PHE A 98 -4.170 24.458 21.320 1.00 0.00 C ATOM 1314 C PHE A 98 -4.905 23.268 22.028 1.00 0.00 C ATOM 1315 O PHE A 98 -4.656 23.020 23.207 1.00 0.00 O ATOM 1316 CB PHE A 98 -2.739 24.048 20.996 1.00 0.00 C ATOM 1317 CG PHE A 98 -2.066 24.951 19.968 1.00 0.00 C ATOM 1318 CD1 PHE A 98 -1.968 24.530 18.647 1.00 0.00 C ATOM 1319 CD2 PHE A 98 -1.451 26.114 20.411 1.00 0.00 C ATOM 1320 CE1 PHE A 98 -1.143 25.249 17.762 1.00 0.00 C ATOM 1321 CE2 PHE A 98 -0.674 26.856 19.510 1.00 0.00 C ATOM 1322 CZ PHE A 98 -0.529 26.394 18.189 1.00 0.00 C ATOM 0 H PHE A 98 -3.182 25.826 22.571 1.00 0.00 H new ATOM 0 HA PHE A 98 -4.782 24.666 20.443 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -2.151 24.054 21.914 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -2.738 23.023 20.624 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -2.516 23.665 18.305 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -1.569 26.442 21.433 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -0.996 24.898 16.751 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -0.193 27.770 19.826 1.00 0.00 H new ATOM 0 HZ PHE A 98 0.081 26.956 17.497 1.00 0.00 H new ATOM 1332 N VAL A 99 -5.871 22.619 21.327 1.00 0.00 N ATOM 1333 CA VAL A 99 -6.837 21.647 21.944 1.00 0.00 C ATOM 1334 C VAL A 99 -6.823 20.443 21.050 1.00 0.00 C ATOM 1335 O VAL A 99 -6.946 20.551 19.839 1.00 0.00 O ATOM 1336 CB VAL A 99 -8.241 22.295 22.013 1.00 0.00 C ATOM 1337 CG1 VAL A 99 -9.372 21.203 22.178 1.00 0.00 C ATOM 1338 CG2 VAL A 99 -8.219 23.260 23.188 1.00 0.00 C ATOM 0 H VAL A 99 -6.009 22.747 20.325 1.00 0.00 H new ATOM 0 HA VAL A 99 -6.567 21.369 22.963 1.00 0.00 H new ATOM 0 HB VAL A 99 -8.470 22.823 21.087 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -10.345 21.691 22.223 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -9.347 20.522 21.327 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -9.205 20.642 23.097 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -9.191 23.745 23.279 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -7.999 22.712 24.104 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -7.451 24.016 23.024 1.00 0.00 H new ATOM 1348 N ALA A 100 -6.611 19.273 21.677 1.00 0.00 N ATOM 1349 CA ALA A 100 -6.444 18.047 20.948 1.00 0.00 C ATOM 1350 C ALA A 100 -7.712 17.224 20.948 1.00 0.00 C ATOM 1351 O ALA A 100 -8.182 16.858 22.005 1.00 0.00 O ATOM 1352 CB ALA A 100 -5.336 17.183 21.650 1.00 0.00 C ATOM 0 H ALA A 100 -6.555 19.172 22.690 1.00 0.00 H new ATOM 0 HA ALA A 100 -6.176 18.305 19.924 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -5.202 16.249 21.103 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -4.396 17.735 21.661 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -5.640 16.964 22.674 1.00 0.00 H new ATOM 1358 N ILE A 101 -8.192 16.851 19.762 1.00 0.00 N ATOM 1359 CA ILE A 101 -9.420 16.030 19.617 1.00 0.00 C ATOM 1360 C ILE A 101 -8.928 14.687 19.129 1.00 0.00 C ATOM 1361 O ILE A 101 -7.973 14.646 18.336 1.00 0.00 O ATOM 1362 CB ILE A 101 -10.390 16.664 18.596 1.00 0.00 C ATOM 1363 CG1 ILE A 101 -10.924 18.029 19.121 1.00 0.00 C ATOM 1364 CG2 ILE A 101 -11.568 15.731 18.226 1.00 0.00 C ATOM 1365 CD1 ILE A 101 -11.340 18.876 17.888 1.00 0.00 C ATOM 0 H ILE A 101 -7.754 17.100 18.875 1.00 0.00 H new ATOM 0 HA ILE A 101 -9.974 15.951 20.552 1.00 0.00 H new ATOM 0 HB ILE A 101 -9.818 16.828 17.683 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -11.774 17.877 19.786 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -10.156 18.544 19.698 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -12.215 16.231 17.505 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -11.180 14.811 17.788 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -12.139 15.493 19.123 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -11.720 19.842 18.221 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -10.475 19.029 17.243 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -12.118 18.352 17.333 1.00 0.00 H new ATOM 1377 N GLY A 102 -9.515 13.583 19.688 1.00 0.00 N ATOM 1378 CA GLY A 102 -8.978 12.243 19.579 1.00 0.00 C ATOM 1379 C GLY A 102 -8.314 11.825 18.316 1.00 0.00 C ATOM 1380 O GLY A 102 -8.696 12.225 17.227 1.00 0.00 O ATOM 0 H GLY A 102 -10.381 13.630 20.226 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -8.258 12.112 20.386 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -9.795 11.546 19.765 1.00 0.00 H new ATOM 1384 N GLY A 103 -7.374 10.890 18.504 1.00 0.00 N ATOM 1385 CA GLY A 103 -6.549 10.433 17.448 1.00 0.00 C ATOM 1386 C GLY A 103 -5.467 11.444 17.085 1.00 0.00 C ATOM 1387 O GLY A 103 -5.052 11.324 15.981 1.00 0.00 O ATOM 0 H GLY A 103 -7.187 10.447 19.404 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -6.082 9.491 17.735 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -7.163 10.230 16.571 1.00 0.00 H new ATOM 1391 N GLY A 104 -5.023 12.348 18.006 1.00 0.00 N ATOM 1392 CA GLY A 104 -3.961 13.329 17.871 1.00 0.00 C ATOM 1393 C GLY A 104 -4.254 14.562 16.984 1.00 0.00 C ATOM 1394 O GLY A 104 -3.339 15.126 16.387 1.00 0.00 O ATOM 0 H GLY A 104 -5.450 12.394 18.931 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -3.698 13.683 18.868 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -3.082 12.824 17.470 1.00 0.00 H new ATOM 1398 N LYS A 105 -5.521 14.968 16.838 1.00 0.00 N ATOM 1399 CA LYS A 105 -5.855 16.079 15.930 1.00 0.00 C ATOM 1400 C LYS A 105 -5.848 17.350 16.760 1.00 0.00 C ATOM 1401 O LYS A 105 -6.877 17.636 17.365 1.00 0.00 O ATOM 1402 CB LYS A 105 -7.271 15.878 15.295 1.00 0.00 C ATOM 1403 CG LYS A 105 -7.328 14.910 14.065 1.00 0.00 C ATOM 1404 CD LYS A 105 -7.033 13.432 14.431 1.00 0.00 C ATOM 1405 CE LYS A 105 -7.499 12.304 13.422 1.00 0.00 C ATOM 1406 NZ LYS A 105 -6.906 12.453 12.040 1.00 0.00 N ATOM 0 H LYS A 105 -6.318 14.557 17.324 1.00 0.00 H new ATOM 0 HA LYS A 105 -5.131 16.128 15.116 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -7.944 15.500 16.064 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -7.653 16.851 14.987 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -8.315 14.973 13.608 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -6.608 15.242 13.317 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -5.956 13.332 14.569 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -7.498 13.229 15.396 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -7.222 11.330 13.825 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -8.586 12.321 13.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -7.250 11.685 11.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -7.190 13.369 11.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -5.869 12.408 12.101 1.00 0.00 H new ATOM 1420 N GLU A 106 -4.701 18.114 16.835 1.00 0.00 N ATOM 1421 CA GLU A 106 -4.608 19.252 17.780 1.00 0.00 C ATOM 1422 C GLU A 106 -4.820 20.471 16.977 1.00 0.00 C ATOM 1423 O GLU A 106 -3.992 20.795 16.129 1.00 0.00 O ATOM 1424 CB GLU A 106 -3.237 19.313 18.484 1.00 0.00 C ATOM 1425 CG GLU A 106 -2.962 20.577 19.447 1.00 0.00 C ATOM 1426 CD GLU A 106 -1.441 20.556 19.815 1.00 0.00 C ATOM 1427 OE1 GLU A 106 -1.165 20.498 21.004 1.00 0.00 O ATOM 1428 OE2 GLU A 106 -0.584 20.501 18.884 1.00 0.00 O ATOM 0 H GLU A 106 -3.867 17.958 16.269 1.00 0.00 H new ATOM 0 HA GLU A 106 -5.351 19.145 18.570 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -3.120 18.405 19.076 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -2.462 19.296 17.718 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -3.223 21.508 18.944 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -3.576 20.517 20.346 1.00 0.00 H new ATOM 1435 N GLY A 107 -5.901 21.155 17.343 1.00 0.00 N ATOM 1436 CA GLY A 107 -6.208 22.429 16.700 1.00 0.00 C ATOM 1437 C GLY A 107 -6.104 23.592 17.644 1.00 0.00 C ATOM 1438 O GLY A 107 -5.877 23.463 18.831 1.00 0.00 O ATOM 0 H GLY A 107 -6.562 20.859 18.061 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -5.527 22.583 15.863 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -7.216 22.390 16.287 1.00 0.00 H new ATOM 1442 N LEU A 108 -6.358 24.756 17.082 1.00 0.00 N ATOM 1443 CA LEU A 108 -6.054 26.005 17.847 1.00 0.00 C ATOM 1444 C LEU A 108 -7.321 26.816 18.035 1.00 0.00 C ATOM 1445 O LEU A 108 -8.003 27.033 17.014 1.00 0.00 O ATOM 1446 CB LEU A 108 -4.928 26.717 17.016 1.00 0.00 C ATOM 1447 CG LEU A 108 -4.527 28.167 17.417 1.00 0.00 C ATOM 1448 CD1 LEU A 108 -4.220 28.222 18.971 1.00 0.00 C ATOM 1449 CD2 LEU A 108 -3.245 28.471 16.542 1.00 0.00 C ATOM 0 H LEU A 108 -6.752 24.890 16.151 1.00 0.00 H new ATOM 0 HA LEU A 108 -5.697 25.835 18.863 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -4.033 26.097 17.068 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -5.244 26.735 15.973 1.00 0.00 H new ATOM 0 HG LEU A 108 -5.309 28.905 17.239 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -3.939 29.237 19.251 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -5.108 27.925 19.528 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -3.401 27.542 19.204 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.888 29.478 16.757 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -2.463 27.750 16.780 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -3.500 28.395 15.485 1.00 0.00 H new ATOM 1461 N VAL A 109 -7.679 27.178 19.308 1.00 0.00 N ATOM 1462 CA VAL A 109 -8.752 28.120 19.513 1.00 0.00 C ATOM 1463 C VAL A 109 -8.162 29.560 19.671 1.00 0.00 C ATOM 1464 O VAL A 109 -7.415 29.834 20.592 1.00 0.00 O ATOM 1465 CB VAL A 109 -9.485 27.655 20.814 1.00 0.00 C ATOM 1466 CG1 VAL A 109 -10.786 28.486 20.981 1.00 0.00 C ATOM 1467 CG2 VAL A 109 -9.888 26.129 20.876 1.00 0.00 C ATOM 0 H VAL A 109 -7.239 26.828 20.159 1.00 0.00 H new ATOM 0 HA VAL A 109 -9.445 28.152 18.673 1.00 0.00 H new ATOM 0 HB VAL A 109 -8.758 27.811 21.611 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -11.306 28.170 21.886 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -10.535 29.544 21.057 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -11.432 28.328 20.117 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -10.389 25.923 21.822 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -10.561 25.897 20.051 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -8.992 25.513 20.798 1.00 0.00 H new ATOM 1477 N HIS A 110 -8.406 30.425 18.700 1.00 0.00 N ATOM 1478 CA HIS A 110 -7.884 31.798 18.734 1.00 0.00 C ATOM 1479 C HIS A 110 -8.476 32.538 19.901 1.00 0.00 C ATOM 1480 O HIS A 110 -9.578 32.272 20.318 1.00 0.00 O ATOM 1481 CB HIS A 110 -8.235 32.572 17.471 1.00 0.00 C ATOM 1482 CG HIS A 110 -7.416 33.856 17.142 1.00 0.00 C ATOM 1483 ND1 HIS A 110 -6.202 34.274 17.718 1.00 0.00 N ATOM 1484 CD2 HIS A 110 -7.586 34.735 16.111 1.00 0.00 C ATOM 1485 CE1 HIS A 110 -5.688 35.314 17.000 1.00 0.00 C ATOM 1486 NE2 HIS A 110 -6.513 35.644 16.018 1.00 0.00 N ATOM 0 H HIS A 110 -8.963 30.208 17.873 1.00 0.00 H new ATOM 0 HA HIS A 110 -6.800 31.725 18.819 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -8.139 31.891 16.626 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -9.286 32.855 17.535 1.00 0.00 H new ATOM 0 HD1 HIS A 110 -5.772 33.862 18.546 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -8.438 34.734 15.448 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -4.744 35.798 17.203 1.00 0.00 H new ATOM 1494 N ILE A 111 -7.728 33.525 20.484 1.00 0.00 N ATOM 1495 CA ILE A 111 -8.147 34.357 21.622 1.00 0.00 C ATOM 1496 C ILE A 111 -9.445 35.122 21.416 1.00 0.00 C ATOM 1497 O ILE A 111 -10.093 35.623 22.353 1.00 0.00 O ATOM 1498 CB ILE A 111 -6.941 35.300 22.005 1.00 0.00 C ATOM 1499 CG1 ILE A 111 -7.337 36.108 23.250 1.00 0.00 C ATOM 1500 CG2 ILE A 111 -6.573 36.203 20.764 1.00 0.00 C ATOM 1501 CD1 ILE A 111 -6.147 36.761 24.060 1.00 0.00 C ATOM 0 H ILE A 111 -6.792 33.758 20.154 1.00 0.00 H new ATOM 0 HA ILE A 111 -8.390 33.692 22.451 1.00 0.00 H new ATOM 0 HB ILE A 111 -6.045 34.731 22.253 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -8.019 36.901 22.942 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -7.892 35.453 23.922 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -5.740 36.856 21.024 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -6.289 35.569 19.924 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -7.436 36.808 20.486 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -6.545 37.306 24.916 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -5.472 35.979 24.409 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -5.602 37.449 23.414 1.00 0.00 H new ATOM 1513 N SER A 112 -9.943 35.091 20.179 1.00 0.00 N ATOM 1514 CA SER A 112 -11.180 35.690 19.773 1.00 0.00 C ATOM 1515 C SER A 112 -12.319 34.694 19.625 1.00 0.00 C ATOM 1516 O SER A 112 -13.385 35.120 19.221 1.00 0.00 O ATOM 1517 CB SER A 112 -10.890 36.352 18.356 1.00 0.00 C ATOM 1518 OG SER A 112 -10.177 35.412 17.539 1.00 0.00 O ATOM 0 H SER A 112 -9.461 34.623 19.412 1.00 0.00 H new ATOM 0 HA SER A 112 -11.500 36.400 20.535 1.00 0.00 H new ATOM 0 HB2 SER A 112 -11.826 36.636 17.874 1.00 0.00 H new ATOM 0 HB3 SER A 112 -10.305 37.264 18.479 1.00 0.00 H new ATOM 0 HG SER A 112 -9.996 35.812 16.663 1.00 0.00 H new ATOM 1524 N GLN A 113 -12.106 33.406 19.930 1.00 0.00 N ATOM 1525 CA GLN A 113 -13.114 32.337 19.739 1.00 0.00 C ATOM 1526 C GLN A 113 -13.274 31.476 20.994 1.00 0.00 C ATOM 1527 O GLN A 113 -13.881 30.377 20.933 1.00 0.00 O ATOM 1528 CB GLN A 113 -12.785 31.371 18.499 1.00 0.00 C ATOM 1529 CG GLN A 113 -13.147 32.114 17.153 1.00 0.00 C ATOM 1530 CD GLN A 113 -14.653 32.375 17.246 1.00 0.00 C ATOM 1531 OE1 GLN A 113 -15.414 31.458 17.542 1.00 0.00 O ATOM 1532 NE2 GLN A 113 -15.207 33.579 17.081 1.00 0.00 N ATOM 0 H GLN A 113 -11.226 33.068 20.319 1.00 0.00 H new ATOM 0 HA GLN A 113 -14.044 32.865 19.528 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -11.730 31.098 18.505 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -13.355 30.445 18.582 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -12.589 33.045 17.052 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -12.904 31.501 16.285 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -14.624 34.379 16.834 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -16.213 33.698 17.202 1.00 0.00 H new ATOM 1541 N ILE A 114 -12.821 32.009 22.149 1.00 0.00 N ATOM 1542 CA ILE A 114 -13.107 31.371 23.475 1.00 0.00 C ATOM 1543 C ILE A 114 -14.404 31.940 24.061 1.00 0.00 C ATOM 1544 O ILE A 114 -15.321 31.260 24.517 1.00 0.00 O ATOM 1545 CB ILE A 114 -11.901 31.513 24.438 1.00 0.00 C ATOM 1546 CG1 ILE A 114 -10.795 30.551 23.877 1.00 0.00 C ATOM 1547 CG2 ILE A 114 -12.271 31.156 25.921 1.00 0.00 C ATOM 1548 CD1 ILE A 114 -9.444 30.696 24.621 1.00 0.00 C ATOM 0 H ILE A 114 -12.265 32.863 22.203 1.00 0.00 H new ATOM 0 HA ILE A 114 -13.255 30.301 23.332 1.00 0.00 H new ATOM 0 HB ILE A 114 -11.558 32.547 24.476 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -11.141 29.520 23.957 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -10.645 30.755 22.817 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -11.391 31.272 26.554 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -13.059 31.823 26.270 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -12.620 30.125 25.971 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -8.716 30.007 24.192 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -9.080 31.718 24.519 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -9.583 30.464 25.677 1.00 0.00 H new ATOM 1560 N ALA A 115 -14.543 33.247 23.957 1.00 0.00 N ATOM 1561 CA ALA A 115 -15.650 33.956 24.579 1.00 0.00 C ATOM 1562 C ALA A 115 -16.082 35.125 23.677 1.00 0.00 C ATOM 1563 O ALA A 115 -15.364 35.513 22.750 1.00 0.00 O ATOM 1564 CB ALA A 115 -15.336 34.418 25.997 1.00 0.00 C ATOM 0 H ALA A 115 -13.898 33.847 23.443 1.00 0.00 H new ATOM 0 HA ALA A 115 -16.482 33.259 24.680 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -16.199 34.941 26.409 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -15.105 33.553 26.619 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -14.479 35.091 25.979 1.00 0.00 H new ATOM 1570 N ASP A 116 -17.302 35.650 23.953 1.00 0.00 N ATOM 1571 CA ASP A 116 -17.781 36.873 23.408 1.00 0.00 C ATOM 1572 C ASP A 116 -17.076 38.118 24.014 1.00 0.00 C ATOM 1573 O ASP A 116 -16.687 39.077 23.331 1.00 0.00 O ATOM 1574 CB ASP A 116 -19.304 36.836 23.511 1.00 0.00 C ATOM 1575 CG ASP A 116 -19.922 36.857 24.975 1.00 0.00 C ATOM 1576 OD1 ASP A 116 -19.207 36.793 25.996 1.00 0.00 O ATOM 1577 OD2 ASP A 116 -21.148 36.960 25.061 1.00 0.00 O ATOM 0 H ASP A 116 -17.969 35.198 24.579 1.00 0.00 H new ATOM 0 HA ASP A 116 -17.522 36.977 22.354 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -19.703 37.689 22.961 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -19.657 35.937 23.006 1.00 0.00 H new ATOM 1582 N LYS A 117 -16.817 38.023 25.332 1.00 0.00 N ATOM 1583 CA LYS A 117 -16.169 39.018 26.137 1.00 0.00 C ATOM 1584 C LYS A 117 -14.670 38.999 26.006 1.00 0.00 C ATOM 1585 O LYS A 117 -14.042 38.016 25.658 1.00 0.00 O ATOM 1586 CB LYS A 117 -16.525 38.788 27.620 1.00 0.00 C ATOM 1587 CG LYS A 117 -17.961 39.297 27.909 1.00 0.00 C ATOM 1588 CD LYS A 117 -18.265 39.014 29.391 1.00 0.00 C ATOM 1589 CE LYS A 117 -18.637 37.506 29.587 1.00 0.00 C ATOM 1590 NZ LYS A 117 -19.655 37.056 28.605 1.00 0.00 N ATOM 0 H LYS A 117 -17.077 37.197 25.871 1.00 0.00 H new ATOM 0 HA LYS A 117 -16.524 39.986 25.783 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -16.452 37.727 27.859 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -15.811 39.309 28.258 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -18.039 40.364 27.699 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -18.683 38.792 27.267 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -17.398 39.265 30.002 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -19.087 39.646 29.729 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -17.740 36.895 29.487 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -19.015 37.354 30.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -20.200 36.267 29.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -20.297 37.844 28.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -19.182 36.741 27.734 1.00 0.00 H new ATOM 1604 N ARG A 118 -14.077 40.205 26.085 1.00 0.00 N ATOM 1605 CA ARG A 118 -12.651 40.367 25.785 1.00 0.00 C ATOM 1606 C ARG A 118 -11.678 39.753 26.840 1.00 0.00 C ATOM 1607 O ARG A 118 -11.801 39.968 28.047 1.00 0.00 O ATOM 1608 CB ARG A 118 -12.235 41.854 25.642 1.00 0.00 C ATOM 1609 CG ARG A 118 -12.715 42.558 24.334 1.00 0.00 C ATOM 1610 CD ARG A 118 -12.085 43.951 24.261 1.00 0.00 C ATOM 1611 NE ARG A 118 -12.627 44.495 22.983 1.00 0.00 N ATOM 1612 CZ ARG A 118 -12.328 45.667 22.461 1.00 0.00 C ATOM 1613 NH1 ARG A 118 -11.278 46.437 22.870 1.00 0.00 N ATOM 1614 NH2 ARG A 118 -13.148 46.193 21.555 1.00 0.00 N ATOM 0 H ARG A 118 -14.557 41.065 26.350 1.00 0.00 H new ATOM 0 HA ARG A 118 -12.554 39.824 24.845 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -12.625 42.407 26.497 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -11.148 41.916 25.691 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -12.430 41.969 23.462 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -13.802 42.635 24.325 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -12.367 44.567 25.114 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -10.996 43.902 24.250 1.00 0.00 H new ATOM 0 HE ARG A 118 -13.286 43.910 22.469 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -10.670 46.113 23.622 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -11.101 47.337 22.423 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -13.990 45.690 21.276 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -12.934 47.099 21.139 1.00 0.00 H new ATOM 1628 N VAL A 119 -10.734 38.976 26.278 1.00 0.00 N ATOM 1629 CA VAL A 119 -9.768 38.158 26.994 1.00 0.00 C ATOM 1630 C VAL A 119 -8.420 38.706 26.523 1.00 0.00 C ATOM 1631 O VAL A 119 -8.208 38.866 25.320 1.00 0.00 O ATOM 1632 CB VAL A 119 -10.054 36.667 26.661 1.00 0.00 C ATOM 1633 CG1 VAL A 119 -8.858 35.702 27.007 1.00 0.00 C ATOM 1634 CG2 VAL A 119 -11.461 36.284 27.276 1.00 0.00 C ATOM 0 H VAL A 119 -10.628 38.906 25.266 1.00 0.00 H new ATOM 0 HA VAL A 119 -9.804 38.199 28.083 1.00 0.00 H new ATOM 0 HB VAL A 119 -10.125 36.530 25.582 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -9.130 34.679 26.748 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -7.976 35.998 26.440 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -8.640 35.761 28.073 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -11.683 35.240 27.054 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -11.437 36.428 28.356 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -12.233 36.919 26.842 1.00 0.00 H new ATOM 1644 N GLU A 120 -7.489 39.030 27.428 1.00 0.00 N ATOM 1645 CA GLU A 120 -6.168 39.614 26.961 1.00 0.00 C ATOM 1646 C GLU A 120 -5.053 38.565 27.024 1.00 0.00 C ATOM 1647 O GLU A 120 -4.076 38.693 26.292 1.00 0.00 O ATOM 1648 CB GLU A 120 -5.731 40.838 27.774 1.00 0.00 C ATOM 1649 CG GLU A 120 -6.772 42.009 27.770 1.00 0.00 C ATOM 1650 CD GLU A 120 -6.000 43.336 28.106 1.00 0.00 C ATOM 1651 OE1 GLU A 120 -6.061 44.241 27.276 1.00 0.00 O ATOM 1652 OE2 GLU A 120 -5.332 43.422 29.136 1.00 0.00 O ATOM 0 H GLU A 120 -7.587 38.917 28.437 1.00 0.00 H new ATOM 0 HA GLU A 120 -6.335 39.931 25.932 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -5.548 40.531 28.804 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -4.784 41.206 27.378 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -7.258 42.085 26.797 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -7.556 41.826 28.505 1.00 0.00 H new ATOM 1659 N LYS A 121 -5.248 37.558 27.908 1.00 0.00 N ATOM 1660 CA LYS A 121 -4.351 36.410 27.989 1.00 0.00 C ATOM 1661 C LYS A 121 -5.221 35.173 28.267 1.00 0.00 C ATOM 1662 O LYS A 121 -6.218 35.207 29.021 1.00 0.00 O ATOM 1663 CB LYS A 121 -3.128 36.608 28.959 1.00 0.00 C ATOM 1664 CG LYS A 121 -3.374 37.083 30.423 1.00 0.00 C ATOM 1665 CD LYS A 121 -3.888 38.562 30.508 1.00 0.00 C ATOM 1666 CE LYS A 121 -3.351 39.186 31.806 1.00 0.00 C ATOM 1667 NZ LYS A 121 -4.223 38.772 32.910 1.00 0.00 N ATOM 0 H LYS A 121 -6.023 37.529 28.570 1.00 0.00 H new ATOM 0 HA LYS A 121 -3.835 36.272 27.039 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -2.595 35.658 29.010 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -2.455 37.327 28.492 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -4.102 36.423 30.896 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -2.447 36.993 30.989 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -3.548 39.132 29.644 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -4.978 38.586 30.497 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -2.327 38.861 31.988 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -3.331 40.273 31.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -4.572 39.614 33.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -5.029 38.234 32.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -3.687 38.174 33.570 1.00 0.00 H new ATOM 1681 N VAL A 122 -4.884 34.067 27.609 1.00 0.00 N ATOM 1682 CA VAL A 122 -5.744 32.986 27.532 1.00 0.00 C ATOM 1683 C VAL A 122 -5.622 32.194 28.804 1.00 0.00 C ATOM 1684 O VAL A 122 -6.569 31.592 29.242 1.00 0.00 O ATOM 1685 CB VAL A 122 -5.323 32.228 26.269 1.00 0.00 C ATOM 1686 CG1 VAL A 122 -6.258 31.087 26.073 1.00 0.00 C ATOM 1687 CG2 VAL A 122 -5.550 33.141 25.080 1.00 0.00 C ATOM 0 H VAL A 122 -3.995 33.937 27.127 1.00 0.00 H new ATOM 0 HA VAL A 122 -6.799 33.245 27.449 1.00 0.00 H new ATOM 0 HB VAL A 122 -4.287 31.903 26.359 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -5.975 30.534 25.177 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -6.211 30.425 26.938 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -7.274 31.465 25.960 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -5.258 32.626 24.165 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -6.605 33.410 25.024 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -4.951 34.044 25.195 1.00 0.00 H new ATOM 1697 N THR A 123 -4.479 32.300 29.560 1.00 0.00 N ATOM 1698 CA THR A 123 -4.304 31.610 30.822 1.00 0.00 C ATOM 1699 C THR A 123 -5.294 32.017 31.949 1.00 0.00 C ATOM 1700 O THR A 123 -5.505 31.221 32.898 1.00 0.00 O ATOM 1701 CB THR A 123 -2.829 31.696 31.328 1.00 0.00 C ATOM 1702 OG1 THR A 123 -2.322 33.005 31.267 1.00 0.00 O ATOM 1703 CG2 THR A 123 -1.877 30.808 30.461 1.00 0.00 C ATOM 0 H THR A 123 -3.678 32.869 29.287 1.00 0.00 H new ATOM 0 HA THR A 123 -4.548 30.573 30.589 1.00 0.00 H new ATOM 0 HB THR A 123 -2.857 31.350 32.361 1.00 0.00 H new ATOM 0 HG1 THR A 123 -1.398 33.014 31.594 1.00 0.00 H new ATOM 0 HG21 THR A 123 -0.858 30.890 30.839 1.00 0.00 H new ATOM 0 HG22 THR A 123 -2.201 29.769 30.514 1.00 0.00 H new ATOM 0 HG23 THR A 123 -1.908 31.146 29.425 1.00 0.00 H new ATOM 1711 N ASP A 124 -5.939 33.200 31.843 1.00 0.00 N ATOM 1712 CA ASP A 124 -6.978 33.672 32.742 1.00 0.00 C ATOM 1713 C ASP A 124 -8.226 32.724 32.804 1.00 0.00 C ATOM 1714 O ASP A 124 -8.761 32.529 33.851 1.00 0.00 O ATOM 1715 CB ASP A 124 -7.358 35.139 32.303 1.00 0.00 C ATOM 1716 CG ASP A 124 -6.362 36.139 32.896 1.00 0.00 C ATOM 1717 OD1 ASP A 124 -6.307 37.292 32.430 1.00 0.00 O ATOM 1718 OD2 ASP A 124 -5.726 35.785 33.875 1.00 0.00 O ATOM 0 H ASP A 124 -5.732 33.865 31.098 1.00 0.00 H new ATOM 0 HA ASP A 124 -6.596 33.671 33.763 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -7.357 35.214 31.216 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -8.368 35.377 32.638 1.00 0.00 H new ATOM 1723 N TYR A 125 -8.642 32.186 31.663 1.00 0.00 N ATOM 1724 CA TYR A 125 -9.887 31.430 31.486 1.00 0.00 C ATOM 1725 C TYR A 125 -9.594 29.932 31.150 1.00 0.00 C ATOM 1726 O TYR A 125 -10.512 29.125 30.955 1.00 0.00 O ATOM 1727 CB TYR A 125 -10.673 32.174 30.334 1.00 0.00 C ATOM 1728 CG TYR A 125 -11.026 33.610 30.673 1.00 0.00 C ATOM 1729 CD1 TYR A 125 -12.185 33.859 31.478 1.00 0.00 C ATOM 1730 CD2 TYR A 125 -10.140 34.665 30.347 1.00 0.00 C ATOM 1731 CE1 TYR A 125 -12.448 35.125 31.971 1.00 0.00 C ATOM 1732 CE2 TYR A 125 -10.434 35.911 30.900 1.00 0.00 C ATOM 1733 CZ TYR A 125 -11.544 36.164 31.699 1.00 0.00 C ATOM 1734 OH TYR A 125 -11.689 37.465 32.189 1.00 0.00 O ATOM 0 H TYR A 125 -8.104 32.265 30.800 1.00 0.00 H new ATOM 0 HA TYR A 125 -10.484 31.400 32.398 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -10.070 32.161 29.426 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -11.589 31.625 30.116 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -12.862 33.048 31.703 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -9.284 34.513 29.706 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -13.336 35.311 32.557 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -9.759 36.729 30.695 1.00 0.00 H new ATOM 0 HH TYR A 125 -10.944 38.018 31.874 1.00 0.00 H new ATOM 1744 N LEU A 126 -8.292 29.496 31.063 1.00 0.00 N ATOM 1745 CA LEU A 126 -7.959 28.156 30.550 1.00 0.00 C ATOM 1746 C LEU A 126 -6.602 27.677 31.148 1.00 0.00 C ATOM 1747 O LEU A 126 -5.740 28.495 31.509 1.00 0.00 O ATOM 1748 CB LEU A 126 -7.728 28.171 29.004 1.00 0.00 C ATOM 1749 CG LEU A 126 -8.984 27.991 28.084 1.00 0.00 C ATOM 1750 CD1 LEU A 126 -8.507 27.731 26.596 1.00 0.00 C ATOM 1751 CD2 LEU A 126 -9.768 26.682 28.471 1.00 0.00 C ATOM 0 H LEU A 126 -7.484 30.054 31.340 1.00 0.00 H new ATOM 0 HA LEU A 126 -8.795 27.511 30.821 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -7.253 29.117 28.744 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -7.018 27.380 28.762 1.00 0.00 H new ATOM 0 HG LEU A 126 -9.598 28.885 28.192 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -9.377 27.605 25.952 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -7.918 28.580 26.249 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -7.897 26.829 26.562 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -10.637 26.573 27.822 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -9.115 25.818 28.351 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -10.096 26.748 29.508 1.00 0.00 H new ATOM 1763 N GLN A 127 -6.446 26.316 31.311 1.00 0.00 N ATOM 1764 CA GLN A 127 -5.250 25.707 31.885 1.00 0.00 C ATOM 1765 C GLN A 127 -5.130 24.344 31.184 1.00 0.00 C ATOM 1766 O GLN A 127 -6.125 23.784 30.731 1.00 0.00 O ATOM 1767 CB GLN A 127 -5.391 25.594 33.431 1.00 0.00 C ATOM 1768 CG GLN A 127 -4.387 24.684 34.164 1.00 0.00 C ATOM 1769 CD GLN A 127 -2.872 24.941 34.087 1.00 0.00 C ATOM 1770 OE1 GLN A 127 -2.283 24.624 33.007 1.00 0.00 O ATOM 1771 NE2 GLN A 127 -2.220 25.754 34.953 1.00 0.00 N ATOM 0 H GLN A 127 -7.159 25.638 31.040 1.00 0.00 H new ATOM 0 HA GLN A 127 -4.346 26.296 31.728 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -5.309 26.596 33.852 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -6.396 25.236 33.653 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -4.658 24.697 35.220 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -4.556 23.669 33.804 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -2.665 26.028 35.829 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -1.284 26.092 34.729 1.00 0.00 H new ATOM 1780 N MET A 128 -3.916 23.810 31.033 1.00 0.00 N ATOM 1781 CA MET A 128 -3.740 22.519 30.323 1.00 0.00 C ATOM 1782 C MET A 128 -4.434 21.316 31.016 1.00 0.00 C ATOM 1783 O MET A 128 -4.521 21.142 32.222 1.00 0.00 O ATOM 1784 CB MET A 128 -2.252 22.194 30.024 1.00 0.00 C ATOM 1785 CG MET A 128 -1.613 23.229 28.996 1.00 0.00 C ATOM 1786 SD MET A 128 -1.060 24.785 29.720 1.00 0.00 S ATOM 1787 CE MET A 128 0.406 24.098 30.605 1.00 0.00 C ATOM 0 H MET A 128 -3.054 24.230 31.379 1.00 0.00 H new ATOM 0 HA MET A 128 -4.251 22.668 29.371 1.00 0.00 H new ATOM 0 HB2 MET A 128 -1.683 22.208 30.954 1.00 0.00 H new ATOM 0 HB3 MET A 128 -2.175 21.185 29.618 1.00 0.00 H new ATOM 0 HG2 MET A 128 -0.764 22.753 28.505 1.00 0.00 H new ATOM 0 HG3 MET A 128 -2.348 23.448 28.221 1.00 0.00 H new ATOM 0 HE1 MET A 128 0.319 24.308 31.671 1.00 0.00 H new ATOM 0 HE2 MET A 128 0.452 23.020 30.450 1.00 0.00 H new ATOM 0 HE3 MET A 128 1.314 24.559 30.217 1.00 0.00 H new ATOM 1797 N GLY A 129 -4.971 20.454 30.114 1.00 0.00 N ATOM 1798 CA GLY A 129 -5.681 19.209 30.345 1.00 0.00 C ATOM 1799 C GLY A 129 -7.118 19.309 30.585 1.00 0.00 C ATOM 1800 O GLY A 129 -7.750 18.262 30.684 1.00 0.00 O ATOM 0 H GLY A 129 -4.900 20.650 29.116 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -5.524 18.563 29.482 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -5.227 18.712 31.202 1.00 0.00 H new ATOM 1804 N GLN A 130 -7.639 20.549 30.658 1.00 0.00 N ATOM 1805 CA GLN A 130 -9.048 20.836 30.832 1.00 0.00 C ATOM 1806 C GLN A 130 -9.841 20.360 29.587 1.00 0.00 C ATOM 1807 O GLN A 130 -9.636 20.665 28.418 1.00 0.00 O ATOM 1808 CB GLN A 130 -9.275 22.375 31.061 1.00 0.00 C ATOM 1809 CG GLN A 130 -8.829 22.839 32.480 1.00 0.00 C ATOM 1810 CD GLN A 130 -9.592 22.101 33.556 1.00 0.00 C ATOM 1811 OE1 GLN A 130 -8.978 21.447 34.451 1.00 0.00 O ATOM 1812 NE2 GLN A 130 -10.926 22.121 33.510 1.00 0.00 N ATOM 0 H GLN A 130 -7.065 21.390 30.594 1.00 0.00 H new ATOM 0 HA GLN A 130 -9.407 20.300 31.711 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -8.722 22.937 30.308 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -10.331 22.608 30.921 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -7.760 22.666 32.604 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -8.993 23.912 32.584 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -11.403 22.653 32.782 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -11.468 21.604 34.203 1.00 0.00 H new ATOM 1821 N GLU A 131 -10.876 19.573 29.863 1.00 0.00 N ATOM 1822 CA GLU A 131 -11.751 18.947 28.805 1.00 0.00 C ATOM 1823 C GLU A 131 -12.774 19.931 28.224 1.00 0.00 C ATOM 1824 O GLU A 131 -13.529 20.531 28.969 1.00 0.00 O ATOM 1825 CB GLU A 131 -12.547 17.680 29.284 1.00 0.00 C ATOM 1826 CG GLU A 131 -11.615 16.487 29.613 1.00 0.00 C ATOM 1827 CD GLU A 131 -12.470 15.235 29.992 1.00 0.00 C ATOM 1828 OE1 GLU A 131 -13.104 15.309 31.060 1.00 0.00 O ATOM 1829 OE2 GLU A 131 -12.476 14.245 29.246 1.00 0.00 O ATOM 0 H GLU A 131 -11.154 19.335 30.815 1.00 0.00 H new ATOM 0 HA GLU A 131 -11.031 18.644 28.045 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -13.133 17.935 30.167 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -13.253 17.383 28.508 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -10.983 16.260 28.755 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -10.952 16.749 30.437 1.00 0.00 H new ATOM 1836 N VAL A 132 -12.806 20.099 26.907 1.00 0.00 N ATOM 1837 CA VAL A 132 -13.589 21.212 26.348 1.00 0.00 C ATOM 1838 C VAL A 132 -14.428 20.705 25.166 1.00 0.00 C ATOM 1839 O VAL A 132 -13.865 20.027 24.310 1.00 0.00 O ATOM 1840 CB VAL A 132 -12.714 22.434 25.953 1.00 0.00 C ATOM 1841 CG1 VAL A 132 -12.524 23.418 27.180 1.00 0.00 C ATOM 1842 CG2 VAL A 132 -11.283 22.073 25.522 1.00 0.00 C ATOM 0 H VAL A 132 -12.325 19.512 26.226 1.00 0.00 H new ATOM 0 HA VAL A 132 -14.255 21.577 27.130 1.00 0.00 H new ATOM 0 HB VAL A 132 -13.257 22.880 25.120 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -11.908 24.264 26.876 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -13.498 23.779 27.511 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -12.035 22.889 27.998 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -10.741 22.982 25.263 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -10.773 21.567 26.342 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -11.320 21.413 24.655 1.00 0.00 H new ATOM 1852 N PRO A 133 -15.673 21.140 25.044 1.00 0.00 N ATOM 1853 CA PRO A 133 -16.416 21.130 23.787 1.00 0.00 C ATOM 1854 C PRO A 133 -15.840 22.214 22.925 1.00 0.00 C ATOM 1855 O PRO A 133 -15.701 23.361 23.285 1.00 0.00 O ATOM 1856 CB PRO A 133 -17.899 21.341 24.148 1.00 0.00 C ATOM 1857 CG PRO A 133 -17.744 22.350 25.253 1.00 0.00 C ATOM 1858 CD PRO A 133 -16.434 21.891 26.004 1.00 0.00 C ATOM 0 HA PRO A 133 -16.341 20.198 23.227 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -18.484 21.723 23.311 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -18.383 20.424 24.483 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -17.645 23.362 24.859 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -18.607 22.350 25.919 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -15.869 22.751 26.364 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -16.676 21.281 26.874 1.00 0.00 H new ATOM 1866 N VAL A 134 -15.425 21.774 21.750 1.00 0.00 N ATOM 1867 CA VAL A 134 -14.774 22.608 20.763 1.00 0.00 C ATOM 1868 C VAL A 134 -15.410 22.307 19.439 1.00 0.00 C ATOM 1869 O VAL A 134 -15.612 21.163 19.079 1.00 0.00 O ATOM 1870 CB VAL A 134 -13.263 22.289 20.571 1.00 0.00 C ATOM 1871 CG1 VAL A 134 -12.469 23.254 21.395 1.00 0.00 C ATOM 1872 CG2 VAL A 134 -12.869 20.878 20.992 1.00 0.00 C ATOM 0 H VAL A 134 -15.535 20.805 21.452 1.00 0.00 H new ATOM 0 HA VAL A 134 -14.876 23.639 21.103 1.00 0.00 H new ATOM 0 HB VAL A 134 -13.059 22.374 19.504 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -11.406 23.047 21.274 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -12.680 24.272 21.067 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -12.742 23.147 22.445 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -11.801 20.734 20.827 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -13.096 20.737 22.049 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -13.428 20.153 20.401 1.00 0.00 H new ATOM 1882 N LYS A 135 -15.763 23.370 18.744 1.00 0.00 N ATOM 1883 CA LYS A 135 -16.459 23.257 17.434 1.00 0.00 C ATOM 1884 C LYS A 135 -15.414 23.211 16.340 1.00 0.00 C ATOM 1885 O LYS A 135 -14.450 23.993 16.407 1.00 0.00 O ATOM 1886 CB LYS A 135 -17.453 24.423 17.145 1.00 0.00 C ATOM 1887 CG LYS A 135 -18.213 24.162 15.799 1.00 0.00 C ATOM 1888 CD LYS A 135 -19.199 25.317 15.563 1.00 0.00 C ATOM 1889 CE LYS A 135 -19.924 25.108 14.173 1.00 0.00 C ATOM 1890 NZ LYS A 135 -20.983 26.176 13.931 1.00 0.00 N ATOM 0 H LYS A 135 -15.589 24.329 19.046 1.00 0.00 H new ATOM 0 HA LYS A 135 -17.057 22.346 17.466 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -18.167 24.513 17.963 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -16.912 25.367 17.089 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -17.506 24.093 14.972 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -18.746 23.212 15.843 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -19.933 25.354 16.368 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -18.670 26.270 15.571 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -19.188 25.135 13.370 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -20.388 24.122 14.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -21.439 26.010 13.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -21.698 26.133 14.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -20.536 27.115 13.931 1.00 0.00 H new ATOM 1904 N VAL A 136 -15.577 22.278 15.386 1.00 0.00 N ATOM 1905 CA VAL A 136 -14.707 22.335 14.189 1.00 0.00 C ATOM 1906 C VAL A 136 -15.171 23.444 13.239 1.00 0.00 C ATOM 1907 O VAL A 136 -16.194 23.301 12.576 1.00 0.00 O ATOM 1908 CB VAL A 136 -14.605 21.031 13.397 1.00 0.00 C ATOM 1909 CG1 VAL A 136 -13.716 21.252 12.119 1.00 0.00 C ATOM 1910 CG2 VAL A 136 -13.824 20.118 14.352 1.00 0.00 C ATOM 0 H VAL A 136 -16.257 21.518 15.408 1.00 0.00 H new ATOM 0 HA VAL A 136 -13.713 22.537 14.587 1.00 0.00 H new ATOM 0 HB VAL A 136 -15.575 20.647 13.082 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -13.647 20.320 11.558 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -14.166 22.021 11.491 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -12.718 21.569 12.421 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -13.686 19.141 13.890 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -12.850 20.560 14.563 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -14.380 20.004 15.282 1.00 0.00 H new ATOM 1920 N LEU A 137 -14.334 24.486 13.155 1.00 0.00 N ATOM 1921 CA LEU A 137 -14.490 25.583 12.198 1.00 0.00 C ATOM 1922 C LEU A 137 -13.889 25.334 10.882 1.00 0.00 C ATOM 1923 O LEU A 137 -14.619 25.406 9.878 1.00 0.00 O ATOM 1924 CB LEU A 137 -13.745 26.842 12.768 1.00 0.00 C ATOM 1925 CG LEU A 137 -14.388 27.472 13.983 1.00 0.00 C ATOM 1926 CD1 LEU A 137 -13.741 28.919 13.932 1.00 0.00 C ATOM 1927 CD2 LEU A 137 -15.988 27.403 14.014 1.00 0.00 C ATOM 0 H LEU A 137 -13.519 24.590 13.759 1.00 0.00 H new ATOM 0 HA LEU A 137 -15.565 25.710 12.068 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -12.724 26.556 13.023 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -13.679 27.593 11.981 1.00 0.00 H new ATOM 0 HG LEU A 137 -14.198 26.951 14.922 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -14.114 29.514 14.766 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -12.656 28.835 14.002 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -14.007 29.404 12.993 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -16.355 27.880 14.923 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -16.391 27.921 13.144 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -16.308 26.361 13.997 1.00 0.00 H new ATOM 1939 N GLU A 138 -12.587 25.026 10.870 1.00 0.00 N ATOM 1940 CA GLU A 138 -11.912 24.805 9.615 1.00 0.00 C ATOM 1941 C GLU A 138 -10.851 23.742 9.821 1.00 0.00 C ATOM 1942 O GLU A 138 -10.301 23.607 10.918 1.00 0.00 O ATOM 1943 CB GLU A 138 -11.241 26.091 9.045 1.00 0.00 C ATOM 1944 CG GLU A 138 -12.277 27.072 8.416 1.00 0.00 C ATOM 1945 CD GLU A 138 -11.476 28.153 7.654 1.00 0.00 C ATOM 1946 OE1 GLU A 138 -10.965 29.052 8.306 1.00 0.00 O ATOM 1947 OE2 GLU A 138 -11.412 28.109 6.425 1.00 0.00 O ATOM 0 H GLU A 138 -12.003 24.929 11.701 1.00 0.00 H new ATOM 0 HA GLU A 138 -12.662 24.491 8.889 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -10.701 26.600 9.843 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -10.506 25.810 8.291 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -12.948 26.542 7.740 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -12.897 27.526 9.190 1.00 0.00 H new ATOM 1954 N VAL A 139 -10.495 23.145 8.723 1.00 0.00 N ATOM 1955 CA VAL A 139 -9.291 22.320 8.686 1.00 0.00 C ATOM 1956 C VAL A 139 -8.719 22.674 7.341 1.00 0.00 C ATOM 1957 O VAL A 139 -9.366 22.440 6.377 1.00 0.00 O ATOM 1958 CB VAL A 139 -9.557 20.786 8.793 1.00 0.00 C ATOM 1959 CG1 VAL A 139 -8.121 20.078 8.822 1.00 0.00 C ATOM 1960 CG2 VAL A 139 -10.424 20.485 10.053 1.00 0.00 C ATOM 0 H VAL A 139 -11.005 23.203 7.841 1.00 0.00 H new ATOM 0 HA VAL A 139 -8.638 22.514 9.537 1.00 0.00 H new ATOM 0 HB VAL A 139 -10.127 20.398 7.948 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -8.249 18.998 8.897 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -7.579 20.317 7.907 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -7.556 20.437 9.682 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -10.606 19.412 10.122 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -9.897 20.822 10.946 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -11.376 21.010 9.974 1.00 0.00 H new ATOM 1970 N ASP A 140 -7.553 23.305 7.206 1.00 0.00 N ATOM 1971 CA ASP A 140 -6.997 23.714 5.872 1.00 0.00 C ATOM 1972 C ASP A 140 -6.438 22.469 5.130 1.00 0.00 C ATOM 1973 O ASP A 140 -6.524 21.364 5.625 1.00 0.00 O ATOM 1974 CB ASP A 140 -5.980 24.875 6.112 1.00 0.00 C ATOM 1975 CG ASP A 140 -4.471 24.599 6.457 1.00 0.00 C ATOM 1976 OD1 ASP A 140 -3.809 25.647 6.565 1.00 0.00 O ATOM 1977 OD2 ASP A 140 -4.035 23.462 6.669 1.00 0.00 O ATOM 0 H ASP A 140 -6.957 23.555 7.995 1.00 0.00 H new ATOM 0 HA ASP A 140 -7.760 24.107 5.200 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -5.990 25.493 5.214 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -6.382 25.483 6.922 1.00 0.00 H new ATOM 1982 N ARG A 141 -5.939 22.645 3.865 1.00 0.00 N ATOM 1983 CA ARG A 141 -5.481 21.590 2.925 1.00 0.00 C ATOM 1984 C ARG A 141 -4.209 20.901 3.450 1.00 0.00 C ATOM 1985 O ARG A 141 -4.019 19.724 3.232 1.00 0.00 O ATOM 1986 CB ARG A 141 -5.310 22.223 1.485 1.00 0.00 C ATOM 1987 CG ARG A 141 -4.748 21.223 0.412 1.00 0.00 C ATOM 1988 CD ARG A 141 -5.625 19.969 0.171 1.00 0.00 C ATOM 1989 NE ARG A 141 -4.986 19.172 -0.954 1.00 0.00 N ATOM 1990 CZ ARG A 141 -5.531 19.200 -2.205 1.00 0.00 C ATOM 1991 NH1 ARG A 141 -6.808 19.247 -2.386 1.00 0.00 N ATOM 1992 NH2 ARG A 141 -4.774 18.838 -3.237 1.00 0.00 N ATOM 0 H ARG A 141 -5.844 23.577 3.462 1.00 0.00 H new ATOM 0 HA ARG A 141 -6.228 20.800 2.849 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -6.276 22.598 1.147 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -4.641 23.081 1.553 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -4.630 21.754 -0.533 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -3.754 20.900 0.722 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -5.690 19.367 1.078 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -6.642 20.258 -0.094 1.00 0.00 H new ATOM 0 HE ARG A 141 -4.150 18.616 -0.774 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -7.437 19.264 -1.583 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -7.189 19.267 -3.332 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -3.808 18.548 -3.084 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -5.159 18.851 -4.181 1.00 0.00 H new ATOM 2006 N GLN A 142 -3.347 21.649 4.173 1.00 0.00 N ATOM 2007 CA GLN A 142 -2.167 21.146 4.866 1.00 0.00 C ATOM 2008 C GLN A 142 -2.548 20.378 6.133 1.00 0.00 C ATOM 2009 O GLN A 142 -1.938 19.390 6.484 1.00 0.00 O ATOM 2010 CB GLN A 142 -1.263 22.370 5.364 1.00 0.00 C ATOM 2011 CG GLN A 142 0.087 21.912 6.061 1.00 0.00 C ATOM 2012 CD GLN A 142 0.675 20.790 5.206 1.00 0.00 C ATOM 2013 OE1 GLN A 142 0.923 19.724 5.766 1.00 0.00 O ATOM 2014 NE2 GLN A 142 0.963 20.966 3.899 1.00 0.00 N ATOM 0 H GLN A 142 -3.469 22.655 4.287 1.00 0.00 H new ATOM 0 HA GLN A 142 -1.643 20.501 4.161 1.00 0.00 H new ATOM 0 HB2 GLN A 142 -1.026 23.007 4.512 1.00 0.00 H new ATOM 0 HB3 GLN A 142 -1.838 22.976 6.065 1.00 0.00 H new ATOM 0 HG2 GLN A 142 0.785 22.746 6.135 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -0.102 21.564 7.076 1.00 0.00 H new ATOM 0 HE21 GLN A 142 0.752 21.855 3.446 1.00 0.00 H new ATOM 0 HE22 GLN A 142 1.391 20.210 3.365 1.00 0.00 H new ATOM 2023 N GLY A 143 -3.659 20.766 6.776 1.00 0.00 N ATOM 2024 CA GLY A 143 -4.228 20.013 7.868 1.00 0.00 C ATOM 2025 C GLY A 143 -4.255 20.809 9.173 1.00 0.00 C ATOM 2026 O GLY A 143 -4.472 20.157 10.189 1.00 0.00 O ATOM 0 H GLY A 143 -4.177 21.613 6.542 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -5.243 19.712 7.608 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -3.652 19.099 8.015 1.00 0.00 H new ATOM 2030 N ARG A 144 -4.147 22.165 9.132 1.00 0.00 N ATOM 2031 CA ARG A 144 -4.182 22.986 10.353 1.00 0.00 C ATOM 2032 C ARG A 144 -5.669 23.159 10.777 1.00 0.00 C ATOM 2033 O ARG A 144 -6.525 23.505 9.974 1.00 0.00 O ATOM 2034 CB ARG A 144 -3.317 24.265 10.125 1.00 0.00 C ATOM 2035 CG ARG A 144 -1.926 23.980 9.405 1.00 0.00 C ATOM 2036 CD ARG A 144 -1.063 25.271 9.349 1.00 0.00 C ATOM 2037 NE ARG A 144 -1.737 26.214 8.438 1.00 0.00 N ATOM 2038 CZ ARG A 144 -1.346 27.495 8.250 1.00 0.00 C ATOM 2039 NH1 ARG A 144 -0.126 27.876 8.431 1.00 0.00 N ATOM 2040 NH2 ARG A 144 -1.981 28.152 7.315 1.00 0.00 N ATOM 0 H ARG A 144 -4.036 22.700 8.270 1.00 0.00 H new ATOM 0 HA ARG A 144 -3.715 22.525 11.223 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -3.887 24.976 9.526 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -3.127 24.740 11.087 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -1.387 23.199 9.941 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -2.102 23.610 8.395 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -0.959 25.706 10.343 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -0.058 25.045 8.993 1.00 0.00 H new ATOM 0 HE ARG A 144 -2.548 25.880 7.918 1.00 0.00 H new ATOM 0 HH11 ARG A 144 0.580 27.202 8.726 1.00 0.00 H new ATOM 0 HH12 ARG A 144 0.132 28.851 8.279 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -2.720 27.694 6.781 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -1.738 29.123 7.119 1.00 0.00 H new ATOM 2054 N ILE A 145 -5.950 22.832 12.069 1.00 0.00 N ATOM 2055 CA ILE A 145 -7.272 22.579 12.566 1.00 0.00 C ATOM 2056 C ILE A 145 -7.687 23.811 13.382 1.00 0.00 C ATOM 2057 O ILE A 145 -6.979 24.198 14.292 1.00 0.00 O ATOM 2058 CB ILE A 145 -7.227 21.279 13.396 1.00 0.00 C ATOM 2059 CG1 ILE A 145 -6.768 20.128 12.365 1.00 0.00 C ATOM 2060 CG2 ILE A 145 -8.612 21.029 14.064 1.00 0.00 C ATOM 2061 CD1 ILE A 145 -6.649 18.747 13.054 1.00 0.00 C ATOM 0 H ILE A 145 -5.228 22.743 12.784 1.00 0.00 H new ATOM 0 HA ILE A 145 -8.012 22.431 11.779 1.00 0.00 H new ATOM 0 HB ILE A 145 -6.523 21.315 14.228 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -7.487 20.065 11.548 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -5.808 20.397 11.925 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -8.573 20.110 14.648 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -8.856 21.865 14.719 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -9.377 20.937 13.293 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -6.337 18.001 12.323 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -5.910 18.802 13.854 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -7.615 18.464 13.471 1.00 0.00 H new ATOM 2073 N ARG A 146 -8.757 24.486 12.952 1.00 0.00 N ATOM 2074 CA ARG A 146 -9.138 25.740 13.530 1.00 0.00 C ATOM 2075 C ARG A 146 -10.455 25.492 14.277 1.00 0.00 C ATOM 2076 O ARG A 146 -11.421 24.877 13.825 1.00 0.00 O ATOM 2077 CB ARG A 146 -9.393 26.791 12.436 1.00 0.00 C ATOM 2078 CG ARG A 146 -8.182 27.081 11.523 1.00 0.00 C ATOM 2079 CD ARG A 146 -6.880 27.383 12.310 1.00 0.00 C ATOM 2080 NE ARG A 146 -5.814 27.499 11.262 1.00 0.00 N ATOM 2081 CZ ARG A 146 -4.585 27.945 11.512 1.00 0.00 C ATOM 2082 NH1 ARG A 146 -3.933 27.655 12.608 1.00 0.00 N ATOM 2083 NH2 ARG A 146 -3.845 28.281 10.516 1.00 0.00 N ATOM 0 H ARG A 146 -9.367 24.167 12.199 1.00 0.00 H new ATOM 0 HA ARG A 146 -8.348 26.109 14.184 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -10.225 26.456 11.817 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -9.703 27.722 12.911 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -8.014 26.224 10.871 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -8.415 27.930 10.880 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -6.971 28.305 12.885 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -6.653 26.586 13.018 1.00 0.00 H new ATOM 0 HE ARG A 146 -6.043 27.222 10.307 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -4.365 27.063 13.317 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -2.992 28.021 12.754 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -4.204 28.202 9.565 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -2.899 28.626 10.677 1.00 0.00 H new ATOM 2097 N LEU A 147 -10.451 25.965 15.506 1.00 0.00 N ATOM 2098 CA LEU A 147 -11.453 25.530 16.518 1.00 0.00 C ATOM 2099 C LEU A 147 -12.099 26.713 17.198 1.00 0.00 C ATOM 2100 O LEU A 147 -11.897 27.862 16.872 1.00 0.00 O ATOM 2101 CB LEU A 147 -10.819 24.588 17.619 1.00 0.00 C ATOM 2102 CG LEU A 147 -10.191 23.251 17.153 1.00 0.00 C ATOM 2103 CD1 LEU A 147 -9.678 22.379 18.379 1.00 0.00 C ATOM 2104 CD2 LEU A 147 -11.238 22.312 16.524 1.00 0.00 C ATOM 0 H LEU A 147 -9.777 26.649 15.849 1.00 0.00 H new ATOM 0 HA LEU A 147 -12.210 24.968 15.971 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -10.049 25.155 18.142 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -11.595 24.357 18.349 1.00 0.00 H new ATOM 0 HG LEU A 147 -9.402 23.556 16.466 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -9.245 21.450 18.009 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -8.922 22.937 18.931 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -10.515 22.151 19.039 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -10.755 21.386 16.211 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -12.013 22.087 17.257 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -11.688 22.797 15.658 1.00 0.00 H new ATOM 2116 N SER A 148 -13.049 26.423 18.075 1.00 0.00 N ATOM 2117 CA SER A 148 -13.715 27.454 18.844 1.00 0.00 C ATOM 2118 C SER A 148 -14.215 26.802 20.129 1.00 0.00 C ATOM 2119 O SER A 148 -14.640 25.650 20.115 1.00 0.00 O ATOM 2120 CB SER A 148 -14.949 28.022 18.086 1.00 0.00 C ATOM 2121 OG SER A 148 -15.815 28.861 18.850 1.00 0.00 O ATOM 0 H SER A 148 -13.374 25.476 18.269 1.00 0.00 H new ATOM 0 HA SER A 148 -13.017 28.271 19.029 1.00 0.00 H new ATOM 0 HB2 SER A 148 -14.594 28.587 17.224 1.00 0.00 H new ATOM 0 HB3 SER A 148 -15.532 27.185 17.700 1.00 0.00 H new ATOM 0 HG SER A 148 -15.770 29.778 18.506 1.00 0.00 H new ATOM 2127 N ILE A 149 -14.274 27.519 21.262 1.00 0.00 N ATOM 2128 CA ILE A 149 -15.069 27.005 22.410 1.00 0.00 C ATOM 2129 C ILE A 149 -16.377 27.789 22.443 1.00 0.00 C ATOM 2130 O ILE A 149 -17.401 27.262 22.761 1.00 0.00 O ATOM 2131 CB ILE A 149 -14.323 27.088 23.751 1.00 0.00 C ATOM 2132 CG1 ILE A 149 -13.124 26.099 23.653 1.00 0.00 C ATOM 2133 CG2 ILE A 149 -15.205 26.515 24.909 1.00 0.00 C ATOM 2134 CD1 ILE A 149 -11.798 26.495 24.476 1.00 0.00 C ATOM 0 H ILE A 149 -13.809 28.414 21.415 1.00 0.00 H new ATOM 0 HA ILE A 149 -15.258 25.941 22.267 1.00 0.00 H new ATOM 0 HB ILE A 149 -14.048 28.125 23.943 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -13.460 25.121 23.997 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -12.854 25.992 22.602 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -14.659 26.583 25.850 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -16.128 27.091 24.983 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -15.444 25.472 24.702 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -11.036 25.730 24.328 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -11.422 27.455 24.121 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -12.037 26.569 25.537 1.00 0.00 H new ATOM 2146 N LYS A 150 -16.344 29.072 22.021 1.00 0.00 N ATOM 2147 CA LYS A 150 -17.498 29.982 22.017 1.00 0.00 C ATOM 2148 C LYS A 150 -18.689 29.365 21.294 1.00 0.00 C ATOM 2149 O LYS A 150 -19.791 29.294 21.864 1.00 0.00 O ATOM 2150 CB LYS A 150 -17.097 31.311 21.303 1.00 0.00 C ATOM 2151 CG LYS A 150 -18.296 32.364 21.272 1.00 0.00 C ATOM 2152 CD LYS A 150 -17.937 33.579 20.297 1.00 0.00 C ATOM 2153 CE LYS A 150 -19.119 34.587 20.151 1.00 0.00 C ATOM 2154 NZ LYS A 150 -20.326 33.886 19.559 1.00 0.00 N ATOM 0 H LYS A 150 -15.493 29.508 21.667 1.00 0.00 H new ATOM 0 HA LYS A 150 -17.788 30.174 23.050 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -16.241 31.752 21.814 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -16.781 31.092 20.283 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -19.210 31.876 20.935 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -18.487 32.739 22.278 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -17.061 34.102 20.679 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -17.672 33.188 19.315 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -19.373 35.007 21.124 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -18.822 35.419 19.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -20.822 34.534 18.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -20.015 33.044 19.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -20.970 33.599 20.323 1.00 0.00 H new ATOM 2168 N GLU A 151 -18.467 28.917 20.025 1.00 0.00 N ATOM 2169 CA GLU A 151 -19.515 28.440 19.096 1.00 0.00 C ATOM 2170 C GLU A 151 -19.985 27.053 19.440 1.00 0.00 C ATOM 2171 O GLU A 151 -21.083 26.632 19.080 1.00 0.00 O ATOM 2172 CB GLU A 151 -18.958 28.594 17.663 1.00 0.00 C ATOM 2173 CG GLU A 151 -18.667 30.070 17.248 1.00 0.00 C ATOM 2174 CD GLU A 151 -19.938 30.920 17.124 1.00 0.00 C ATOM 2175 OE1 GLU A 151 -20.656 30.750 16.096 1.00 0.00 O ATOM 2176 OE2 GLU A 151 -20.105 31.748 18.007 1.00 0.00 O ATOM 0 H GLU A 151 -17.532 28.880 19.618 1.00 0.00 H new ATOM 0 HA GLU A 151 -20.422 29.039 19.181 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -18.038 28.016 17.578 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -19.671 28.164 16.959 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -18.003 30.524 17.984 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -18.138 30.076 16.295 1.00 0.00 H new ATOM 2183 N ALA A 152 -19.166 26.327 20.238 1.00 0.00 N ATOM 2184 CA ALA A 152 -19.432 24.940 20.632 1.00 0.00 C ATOM 2185 C ALA A 152 -20.738 24.840 21.443 1.00 0.00 C ATOM 2186 O ALA A 152 -21.545 23.893 21.259 1.00 0.00 O ATOM 2187 CB ALA A 152 -18.296 24.473 21.638 1.00 0.00 C ATOM 0 H ALA A 152 -18.298 26.698 20.624 1.00 0.00 H new ATOM 0 HA ALA A 152 -19.482 24.341 19.723 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -18.480 23.442 21.941 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -17.325 24.540 21.147 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -18.302 25.116 22.518 1.00 0.00 H new ATOM 2193 N THR A 153 -20.942 25.792 22.382 1.00 0.00 N ATOM 2194 CA THR A 153 -22.194 25.892 23.171 1.00 0.00 C ATOM 2195 C THR A 153 -23.187 26.907 22.584 1.00 0.00 C ATOM 2196 O THR A 153 -24.285 27.078 23.108 1.00 0.00 O ATOM 2197 CB THR A 153 -21.898 26.320 24.592 1.00 0.00 C ATOM 2198 OG1 THR A 153 -21.283 27.603 24.677 1.00 0.00 O ATOM 2199 CG2 THR A 153 -20.964 25.317 25.290 1.00 0.00 C ATOM 0 H THR A 153 -20.252 26.506 22.614 1.00 0.00 H new ATOM 0 HA THR A 153 -22.640 24.898 23.143 1.00 0.00 H new ATOM 0 HB THR A 153 -22.870 26.360 25.083 1.00 0.00 H new ATOM 0 HG1 THR A 153 -21.118 27.825 25.617 1.00 0.00 H new ATOM 0 HG21 THR A 153 -20.769 25.650 26.309 1.00 0.00 H new ATOM 0 HG22 THR A 153 -21.437 24.335 25.314 1.00 0.00 H new ATOM 0 HG23 THR A 153 -20.024 25.254 24.743 1.00 0.00 H new