USER MOD reduce.3.24.130724 H: found=0, std=0, add=1145, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1144 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 132 SER OG : rot 78:sc= 0.924 USER MOD Set 1.2: A 149 THR OG1 : rot 62:sc= 1.32 USER MOD Set 2.1: A 131 SER OG : rot -124:sc= 0.00753 USER MOD Set 2.2: A 148 ASN : amide:sc= -0.789 K(o=-0.78,f=-2.1) USER MOD Set 3.1: A 108 TYR OH : rot 180:sc= -0.0271 USER MOD Set 3.2: A 110 SER OG : rot -109:sc= 1.6 USER MOD Set 3.3: A 117 THR OG1 : rot 87:sc= 0.0713 USER MOD Set 4.1: A 76 CYS SG : rot 84:sc= 1.12 USER MOD Set 4.2: A 120 SER OG : rot 94:sc= 1.4 USER MOD Set 5.1: A 28 GLN : amide:sc= 1.05 K(o=3.5,f=-7.1!) USER MOD Set 5.2: A 88 LYS NZ :NH3+ 161:sc= 2.44 (180deg=1.15) USER MOD Single : A 9 THR OG1 : rot -14:sc= 0.582 USER MOD Single : A 11 GLN : amide:sc= -0.274 X(o=-0.27,f=-0.69) USER MOD Single : A 12 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 16 GLN : amide:sc= -2.34! C(o=-2.3!,f=-4.7!) USER MOD Single : A 19 ASN : amide:sc= 0.137 K(o=0.14,f=-2.9!) USER MOD Single : A 20 HIS : no HD1:sc= -0.28 X(o=-0.28,f=-0.0022) USER MOD Single : A 26 GLN : amide:sc= -0.472 K(o=-0.47,f=-5.3!) USER MOD Single : A 29 THR OG1 : rot 67:sc= 0.13 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 49 CYS SG : rot -90:sc= -3.01! USER MOD Single : A 51 HIS : no HD1:sc= -0.632 X(o=-0.63,f=-0.22) USER MOD Single : A 54 THR OG1 : rot -42:sc= 0.0408 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 ASN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 64 TYR OH : rot -168:sc= 0.482 USER MOD Single : A 68 ASN : amide:sc= -0.245 X(o=-0.25,f=-0.48) USER MOD Single : A 71 ASN : amide:sc=-0.00315 X(o=-0.0032,f=-0.14) USER MOD Single : A 73 CYS SG : rot 66:sc= -4.8! USER MOD Single : A 75 MET CE :methyl -165:sc= -0.0929 (180deg=-0.457) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 GLN : amide:sc= -2.93! C(o=-2.9!,f=-2.6!) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 ASN : amide:sc= -0.197 K(o=-0.2,f=-1.6!) USER MOD Single : A 98 GLN : amide:sc= 0.27 K(o=0.27,f=-0.93) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 109 HIS : no HE2:sc= 0.964 K(o=0.96,f=-3.3!) USER MOD Single : A 111 GLN : amide:sc=-0.00174 X(o=-0.0017,f=-0.0017) USER MOD Single : A 112 SER OG : rot 180:sc= -0.162 USER MOD Single : A 115 ASN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 136 CYS SG : rot 180:sc= 0 USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 142 GLN : amide:sc= -0.79 K(o=-0.79,f=-0.088) USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 THR OG1 : rot -120:sc= -0.169 USER MOD Single : A 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 137 N THR A 9 -11.879 10.825 4.892 1.00 0.00 N ATOM 138 CA THR A 9 -11.105 11.677 3.970 1.00 0.00 C ATOM 139 C THR A 9 -9.788 11.015 3.572 1.00 0.00 C ATOM 140 O THR A 9 -9.329 10.162 4.321 1.00 0.00 O ATOM 141 CB THR A 9 -10.856 13.072 4.578 1.00 0.00 C ATOM 142 OG1 THR A 9 -11.074 13.107 5.980 1.00 0.00 O ATOM 143 CG2 THR A 9 -11.813 14.067 3.922 1.00 0.00 C ATOM 0 HA THR A 9 -11.700 11.804 3.066 1.00 0.00 H new ATOM 0 HB THR A 9 -9.812 13.326 4.396 1.00 0.00 H new ATOM 0 HG1 THR A 9 -11.558 12.301 6.256 1.00 0.00 H new ATOM 0 HG21 THR A 9 -11.650 15.060 4.341 1.00 0.00 H new ATOM 0 HG22 THR A 9 -11.631 14.093 2.848 1.00 0.00 H new ATOM 0 HG23 THR A 9 -12.842 13.759 4.108 1.00 0.00 H new ATOM 151 N PRO A 10 -9.169 11.368 2.432 1.00 0.00 N ATOM 152 CA PRO A 10 -7.908 10.765 2.009 1.00 0.00 C ATOM 153 C PRO A 10 -6.796 11.299 2.926 1.00 0.00 C ATOM 154 O PRO A 10 -6.741 12.508 3.205 1.00 0.00 O ATOM 155 CB PRO A 10 -7.796 11.144 0.529 1.00 0.00 C ATOM 156 CG PRO A 10 -8.521 12.474 0.421 1.00 0.00 C ATOM 157 CD PRO A 10 -9.617 12.379 1.482 1.00 0.00 C ATOM 0 HA PRO A 10 -7.836 9.681 2.095 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -6.755 11.233 0.220 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -8.254 10.389 -0.110 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -7.850 13.312 0.612 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -8.940 12.622 -0.574 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -9.767 13.339 1.976 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -10.570 12.099 1.034 1.00 0.00 H new ATOM 165 N GLN A 11 -5.960 10.404 3.458 1.00 0.00 N ATOM 166 CA GLN A 11 -4.864 10.712 4.372 1.00 0.00 C ATOM 167 C GLN A 11 -3.528 10.399 3.703 1.00 0.00 C ATOM 168 O GLN A 11 -3.230 9.243 3.395 1.00 0.00 O ATOM 169 CB GLN A 11 -5.034 10.046 5.760 1.00 0.00 C ATOM 170 CG GLN A 11 -5.536 8.592 5.762 1.00 0.00 C ATOM 171 CD GLN A 11 -7.055 8.456 5.648 1.00 0.00 C ATOM 172 OE1 GLN A 11 -7.573 7.932 4.668 1.00 0.00 O ATOM 173 NE2 GLN A 11 -7.810 8.908 6.638 1.00 0.00 N ATOM 0 H GLN A 11 -6.033 9.407 3.254 1.00 0.00 H new ATOM 0 HA GLN A 11 -4.883 11.781 4.584 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -4.073 10.077 6.274 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -5.728 10.648 6.346 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -5.071 8.057 4.934 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -5.206 8.106 6.680 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -7.376 9.343 7.452 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -8.825 8.821 6.586 1.00 0.00 H new ATOM 182 N GLN A 12 -2.734 11.437 3.439 1.00 0.00 N ATOM 183 CA GLN A 12 -1.430 11.328 2.802 1.00 0.00 C ATOM 184 C GLN A 12 -0.305 11.625 3.801 1.00 0.00 C ATOM 185 O GLN A 12 -0.453 12.507 4.636 1.00 0.00 O ATOM 186 CB GLN A 12 -1.348 12.297 1.586 1.00 0.00 C ATOM 187 CG GLN A 12 -1.497 13.792 1.956 1.00 0.00 C ATOM 188 CD GLN A 12 -1.780 14.676 0.742 1.00 0.00 C ATOM 189 OE1 GLN A 12 -2.884 15.203 0.586 1.00 0.00 O ATOM 190 NE2 GLN A 12 -0.811 14.849 -0.144 1.00 0.00 N ATOM 0 H GLN A 12 -2.990 12.397 3.669 1.00 0.00 H new ATOM 0 HA GLN A 12 -1.304 10.305 2.448 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -0.391 12.152 1.084 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -2.127 12.032 0.871 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -2.306 13.904 2.678 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -0.584 14.134 2.444 1.00 0.00 H new ATOM 0 HE21 GLN A 12 0.097 14.406 -0.000 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -0.972 15.425 -0.970 1.00 0.00 H new ATOM 199 N GLY A 13 0.843 10.956 3.703 1.00 0.00 N ATOM 200 CA GLY A 13 2.003 11.152 4.561 1.00 0.00 C ATOM 201 C GLY A 13 3.178 10.296 4.091 1.00 0.00 C ATOM 202 O GLY A 13 3.505 10.338 2.907 1.00 0.00 O ATOM 0 H GLY A 13 0.993 10.236 2.996 1.00 0.00 H new ATOM 0 HA2 GLY A 13 2.289 12.204 4.558 1.00 0.00 H new ATOM 0 HA3 GLY A 13 1.748 10.894 5.589 1.00 0.00 H new ATOM 206 N SER A 14 3.859 9.538 4.959 1.00 0.00 N ATOM 207 CA SER A 14 5.007 8.740 4.535 1.00 0.00 C ATOM 208 C SER A 14 5.245 7.523 5.414 1.00 0.00 C ATOM 209 O SER A 14 4.608 7.385 6.439 1.00 0.00 O ATOM 210 CB SER A 14 6.237 9.651 4.495 1.00 0.00 C ATOM 211 OG SER A 14 6.436 10.371 5.696 1.00 0.00 O ATOM 0 H SER A 14 3.634 9.463 5.951 1.00 0.00 H new ATOM 0 HA SER A 14 4.802 8.339 3.543 1.00 0.00 H new ATOM 0 HB2 SER A 14 7.121 9.048 4.290 1.00 0.00 H new ATOM 0 HB3 SER A 14 6.133 10.355 3.670 1.00 0.00 H new ATOM 0 HG SER A 14 7.235 10.933 5.612 1.00 0.00 H new ATOM 217 N ILE A 15 6.166 6.640 5.034 1.00 0.00 N ATOM 218 CA ILE A 15 6.502 5.397 5.763 1.00 0.00 C ATOM 219 C ILE A 15 8.038 5.386 5.989 1.00 0.00 C ATOM 220 O ILE A 15 8.570 4.596 6.768 1.00 0.00 O ATOM 221 CB ILE A 15 6.021 4.146 4.971 1.00 0.00 C ATOM 222 CG1 ILE A 15 4.551 4.285 4.522 1.00 0.00 C ATOM 223 CG2 ILE A 15 6.131 2.841 5.789 1.00 0.00 C ATOM 224 CD1 ILE A 15 4.075 3.220 3.530 1.00 0.00 C ATOM 0 H ILE A 15 6.721 6.764 4.187 1.00 0.00 H new ATOM 0 HA ILE A 15 5.992 5.364 6.726 1.00 0.00 H new ATOM 0 HB ILE A 15 6.683 4.090 4.107 1.00 0.00 H new ATOM 0 HG12 ILE A 15 3.912 4.250 5.404 1.00 0.00 H new ATOM 0 HG13 ILE A 15 4.416 5.268 4.070 1.00 0.00 H new ATOM 0 HG21 ILE A 15 5.782 2.003 5.186 1.00 0.00 H new ATOM 0 HG22 ILE A 15 7.170 2.676 6.072 1.00 0.00 H new ATOM 0 HG23 ILE A 15 5.519 2.922 6.687 1.00 0.00 H new ATOM 0 HD11 ILE A 15 3.031 3.402 3.274 1.00 0.00 H new ATOM 0 HD12 ILE A 15 4.683 3.266 2.627 1.00 0.00 H new ATOM 0 HD13 ILE A 15 4.171 2.233 3.982 1.00 0.00 H new ATOM 236 N GLN A 16 8.781 6.280 5.313 1.00 0.00 N ATOM 237 CA GLN A 16 10.234 6.379 5.423 1.00 0.00 C ATOM 238 C GLN A 16 10.686 6.727 6.842 1.00 0.00 C ATOM 239 O GLN A 16 11.768 6.321 7.238 1.00 0.00 O ATOM 240 CB GLN A 16 10.799 7.341 4.352 1.00 0.00 C ATOM 241 CG GLN A 16 10.765 8.844 4.670 1.00 0.00 C ATOM 242 CD GLN A 16 10.979 9.774 3.463 1.00 0.00 C ATOM 243 OE1 GLN A 16 10.953 9.375 2.301 1.00 0.00 O ATOM 244 NE2 GLN A 16 11.186 11.050 3.723 1.00 0.00 N ATOM 0 H GLN A 16 8.377 6.960 4.668 1.00 0.00 H new ATOM 0 HA GLN A 16 10.655 5.394 5.221 1.00 0.00 H new ATOM 0 HB2 GLN A 16 11.834 7.060 4.158 1.00 0.00 H new ATOM 0 HB3 GLN A 16 10.246 7.179 3.427 1.00 0.00 H new ATOM 0 HG2 GLN A 16 9.803 9.081 5.125 1.00 0.00 H new ATOM 0 HG3 GLN A 16 11.532 9.059 5.414 1.00 0.00 H new ATOM 0 HE21 GLN A 16 11.207 11.377 4.689 1.00 0.00 H new ATOM 0 HE22 GLN A 16 11.325 11.710 2.958 1.00 0.00 H new ATOM 253 N ASP A 17 9.850 7.432 7.604 1.00 0.00 N ATOM 254 CA ASP A 17 10.046 7.899 8.986 1.00 0.00 C ATOM 255 C ASP A 17 10.341 6.794 10.008 1.00 0.00 C ATOM 256 O ASP A 17 10.858 7.069 11.089 1.00 0.00 O ATOM 257 CB ASP A 17 8.739 8.604 9.367 1.00 0.00 C ATOM 258 CG ASP A 17 8.730 9.293 10.730 1.00 0.00 C ATOM 259 OD1 ASP A 17 8.248 8.653 11.688 1.00 0.00 O ATOM 260 OD2 ASP A 17 9.086 10.500 10.793 1.00 0.00 O ATOM 0 H ASP A 17 8.939 7.718 7.244 1.00 0.00 H new ATOM 0 HA ASP A 17 10.927 8.541 9.013 1.00 0.00 H new ATOM 0 HB2 ASP A 17 8.513 9.348 8.603 1.00 0.00 H new ATOM 0 HB3 ASP A 17 7.933 7.871 9.346 1.00 0.00 H new ATOM 265 N ILE A 18 10.036 5.543 9.662 1.00 0.00 N ATOM 266 CA ILE A 18 10.239 4.381 10.519 1.00 0.00 C ATOM 267 C ILE A 18 11.744 4.128 10.703 1.00 0.00 C ATOM 268 O ILE A 18 12.269 4.335 11.798 1.00 0.00 O ATOM 269 CB ILE A 18 9.488 3.159 9.931 1.00 0.00 C ATOM 270 CG1 ILE A 18 7.982 3.488 9.775 1.00 0.00 C ATOM 271 CG2 ILE A 18 9.657 1.904 10.807 1.00 0.00 C ATOM 272 CD1 ILE A 18 7.189 2.358 9.136 1.00 0.00 C ATOM 0 H ILE A 18 9.631 5.307 8.756 1.00 0.00 H new ATOM 0 HA ILE A 18 9.823 4.563 11.510 1.00 0.00 H new ATOM 0 HB ILE A 18 9.923 2.945 8.955 1.00 0.00 H new ATOM 0 HG12 ILE A 18 7.561 3.710 10.756 1.00 0.00 H new ATOM 0 HG13 ILE A 18 7.873 4.388 9.170 1.00 0.00 H new ATOM 0 HG21 ILE A 18 9.115 1.072 10.358 1.00 0.00 H new ATOM 0 HG22 ILE A 18 10.715 1.651 10.880 1.00 0.00 H new ATOM 0 HG23 ILE A 18 9.261 2.100 11.804 1.00 0.00 H new ATOM 0 HD11 ILE A 18 6.142 2.649 9.054 1.00 0.00 H new ATOM 0 HD12 ILE A 18 7.587 2.151 8.142 1.00 0.00 H new ATOM 0 HD13 ILE A 18 7.270 1.463 9.753 1.00 0.00 H new ATOM 284 N ASN A 19 12.442 3.688 9.644 1.00 0.00 N ATOM 285 CA ASN A 19 13.876 3.369 9.681 1.00 0.00 C ATOM 286 C ASN A 19 14.652 4.203 8.661 1.00 0.00 C ATOM 287 O ASN A 19 15.682 3.764 8.150 1.00 0.00 O ATOM 288 CB ASN A 19 14.057 1.827 9.575 1.00 0.00 C ATOM 289 CG ASN A 19 15.398 1.242 10.043 1.00 0.00 C ATOM 290 OD1 ASN A 19 15.534 0.026 10.169 1.00 0.00 O ATOM 291 ND2 ASN A 19 16.425 2.043 10.269 1.00 0.00 N ATOM 0 H ASN A 19 12.020 3.542 8.727 1.00 0.00 H new ATOM 0 HA ASN A 19 14.318 3.656 10.635 1.00 0.00 H new ATOM 0 HB2 ASN A 19 13.263 1.354 10.152 1.00 0.00 H new ATOM 0 HB3 ASN A 19 13.909 1.541 8.534 1.00 0.00 H new ATOM 0 HD21 ASN A 19 17.325 1.652 10.547 1.00 0.00 H new ATOM 0 HD22 ASN A 19 16.317 3.052 10.166 1.00 0.00 H new ATOM 298 N HIS A 20 14.168 5.409 8.352 1.00 0.00 N ATOM 299 CA HIS A 20 14.725 6.370 7.403 1.00 0.00 C ATOM 300 C HIS A 20 14.980 5.689 6.051 1.00 0.00 C ATOM 301 O HIS A 20 16.029 5.844 5.422 1.00 0.00 O ATOM 302 CB HIS A 20 15.901 7.140 8.018 1.00 0.00 C ATOM 303 CG HIS A 20 16.228 8.447 7.319 1.00 0.00 C ATOM 304 ND1 HIS A 20 16.827 9.554 7.887 1.00 0.00 N ATOM 305 CD2 HIS A 20 15.891 8.799 6.035 1.00 0.00 C ATOM 306 CE1 HIS A 20 16.820 10.543 6.980 1.00 0.00 C ATOM 307 NE2 HIS A 20 16.281 10.119 5.822 1.00 0.00 N ATOM 0 H HIS A 20 13.317 5.762 8.790 1.00 0.00 H new ATOM 0 HA HIS A 20 14.003 7.155 7.181 1.00 0.00 H new ATOM 0 HB2 HIS A 20 15.676 7.348 9.064 1.00 0.00 H new ATOM 0 HB3 HIS A 20 16.785 6.502 8.002 1.00 0.00 H new ATOM 0 HD2 HIS A 20 15.405 8.160 5.312 1.00 0.00 H new ATOM 0 HE1 HIS A 20 17.195 11.541 7.155 1.00 0.00 H new ATOM 0 HE2 HIS A 20 16.179 10.656 4.961 1.00 0.00 H new ATOM 315 N ARG A 21 14.006 4.901 5.604 1.00 0.00 N ATOM 316 CA ARG A 21 14.051 4.163 4.333 1.00 0.00 C ATOM 317 C ARG A 21 13.227 4.939 3.310 1.00 0.00 C ATOM 318 O ARG A 21 12.026 4.733 3.206 1.00 0.00 O ATOM 319 CB ARG A 21 13.523 2.721 4.501 1.00 0.00 C ATOM 320 CG ARG A 21 14.070 1.953 5.713 1.00 0.00 C ATOM 321 CD ARG A 21 15.383 1.204 5.442 1.00 0.00 C ATOM 322 NE ARG A 21 15.953 0.617 6.670 1.00 0.00 N ATOM 323 CZ ARG A 21 17.225 0.293 6.947 1.00 0.00 C ATOM 324 NH1 ARG A 21 18.208 0.521 6.076 1.00 0.00 N ATOM 325 NH2 ARG A 21 17.485 -0.288 8.111 1.00 0.00 N ATOM 0 H ARG A 21 13.141 4.750 6.123 1.00 0.00 H new ATOM 0 HA ARG A 21 15.082 4.076 3.991 1.00 0.00 H new ATOM 0 HB2 ARG A 21 12.436 2.757 4.576 1.00 0.00 H new ATOM 0 HB3 ARG A 21 13.761 2.158 3.599 1.00 0.00 H new ATOM 0 HG2 ARG A 21 14.227 2.654 6.533 1.00 0.00 H new ATOM 0 HG3 ARG A 21 13.318 1.237 6.045 1.00 0.00 H new ATOM 0 HD2 ARG A 21 15.205 0.414 4.712 1.00 0.00 H new ATOM 0 HD3 ARG A 21 16.106 1.889 4.999 1.00 0.00 H new ATOM 0 HE ARG A 21 15.283 0.431 7.416 1.00 0.00 H new ATOM 0 HH11 ARG A 21 18.001 0.951 5.175 1.00 0.00 H new ATOM 0 HH12 ARG A 21 19.167 0.265 6.311 1.00 0.00 H new ATOM 0 HH21 ARG A 21 16.727 -0.477 8.767 1.00 0.00 H new ATOM 0 HH22 ARG A 21 18.443 -0.546 8.350 1.00 0.00 H new ATOM 339 N VAL A 22 13.838 5.886 2.600 1.00 0.00 N ATOM 340 CA VAL A 22 13.116 6.664 1.593 1.00 0.00 C ATOM 341 C VAL A 22 12.806 5.758 0.413 1.00 0.00 C ATOM 342 O VAL A 22 13.676 4.995 0.022 1.00 0.00 O ATOM 343 CB VAL A 22 13.936 7.901 1.204 1.00 0.00 C ATOM 344 CG1 VAL A 22 13.262 8.689 0.077 1.00 0.00 C ATOM 345 CG2 VAL A 22 14.183 8.764 2.454 1.00 0.00 C ATOM 0 H VAL A 22 14.823 6.132 2.701 1.00 0.00 H new ATOM 0 HA VAL A 22 12.169 7.034 1.986 1.00 0.00 H new ATOM 0 HB VAL A 22 14.902 7.582 0.813 1.00 0.00 H new ATOM 0 HG11 VAL A 22 13.870 9.558 -0.173 1.00 0.00 H new ATOM 0 HG12 VAL A 22 13.160 8.052 -0.802 1.00 0.00 H new ATOM 0 HG13 VAL A 22 12.275 9.018 0.403 1.00 0.00 H new ATOM 0 HG21 VAL A 22 14.766 9.643 2.180 1.00 0.00 H new ATOM 0 HG22 VAL A 22 13.227 9.078 2.874 1.00 0.00 H new ATOM 0 HG23 VAL A 22 14.731 8.182 3.195 1.00 0.00 H new ATOM 355 N TRP A 23 11.614 5.839 -0.163 1.00 0.00 N ATOM 356 CA TRP A 23 11.197 5.022 -1.298 1.00 0.00 C ATOM 357 C TRP A 23 11.297 5.837 -2.573 1.00 0.00 C ATOM 358 O TRP A 23 10.999 7.027 -2.544 1.00 0.00 O ATOM 359 CB TRP A 23 9.719 4.653 -1.123 1.00 0.00 C ATOM 360 CG TRP A 23 9.300 4.416 0.285 1.00 0.00 C ATOM 361 CD1 TRP A 23 8.344 5.133 0.898 1.00 0.00 C ATOM 362 CD2 TRP A 23 9.796 3.464 1.273 1.00 0.00 C ATOM 363 NE1 TRP A 23 8.185 4.682 2.188 1.00 0.00 N ATOM 364 CE2 TRP A 23 9.054 3.654 2.478 1.00 0.00 C ATOM 365 CE3 TRP A 23 10.777 2.449 1.280 1.00 0.00 C ATOM 366 CZ2 TRP A 23 9.261 2.871 3.624 1.00 0.00 C ATOM 367 CZ3 TRP A 23 10.984 1.656 2.426 1.00 0.00 C ATOM 368 CH2 TRP A 23 10.236 1.866 3.597 1.00 0.00 C ATOM 0 H TRP A 23 10.893 6.488 0.152 1.00 0.00 H new ATOM 0 HA TRP A 23 11.830 4.136 -1.351 1.00 0.00 H new ATOM 0 HB2 TRP A 23 9.107 5.453 -1.540 1.00 0.00 H new ATOM 0 HB3 TRP A 23 9.511 3.756 -1.706 1.00 0.00 H new ATOM 0 HD1 TRP A 23 7.786 5.940 0.447 1.00 0.00 H new ATOM 0 HE1 TRP A 23 7.507 5.062 2.848 1.00 0.00 H new ATOM 0 HE3 TRP A 23 11.375 2.278 0.397 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 8.676 3.041 4.516 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 11.729 0.875 2.404 1.00 0.00 H new ATOM 0 HH2 TRP A 23 10.412 1.256 4.471 1.00 0.00 H new ATOM 379 N VAL A 24 11.647 5.234 -3.702 1.00 0.00 N ATOM 380 CA VAL A 24 11.702 5.960 -4.970 1.00 0.00 C ATOM 381 C VAL A 24 11.338 4.957 -6.056 1.00 0.00 C ATOM 382 O VAL A 24 11.784 3.803 -6.000 1.00 0.00 O ATOM 383 CB VAL A 24 13.119 6.511 -5.227 1.00 0.00 C ATOM 384 CG1 VAL A 24 13.246 7.315 -6.526 1.00 0.00 C ATOM 385 CG2 VAL A 24 13.583 7.498 -4.147 1.00 0.00 C ATOM 0 H VAL A 24 11.897 4.247 -3.769 1.00 0.00 H new ATOM 0 HA VAL A 24 11.019 6.809 -4.956 1.00 0.00 H new ATOM 0 HB VAL A 24 13.719 5.601 -5.253 1.00 0.00 H new ATOM 0 HG11 VAL A 24 14.271 7.669 -6.636 1.00 0.00 H new ATOM 0 HG12 VAL A 24 12.988 6.680 -7.374 1.00 0.00 H new ATOM 0 HG13 VAL A 24 12.569 8.169 -6.493 1.00 0.00 H new ATOM 0 HG21 VAL A 24 14.587 7.851 -4.383 1.00 0.00 H new ATOM 0 HG22 VAL A 24 12.899 8.346 -4.111 1.00 0.00 H new ATOM 0 HG23 VAL A 24 13.593 6.999 -3.178 1.00 0.00 H new ATOM 395 N LEU A 25 10.464 5.355 -6.991 1.00 0.00 N ATOM 396 CA LEU A 25 10.098 4.477 -8.097 1.00 0.00 C ATOM 397 C LEU A 25 11.395 4.374 -8.917 1.00 0.00 C ATOM 398 O LEU A 25 11.921 5.404 -9.350 1.00 0.00 O ATOM 399 CB LEU A 25 8.941 5.000 -8.967 1.00 0.00 C ATOM 400 CG LEU A 25 8.655 4.095 -10.199 1.00 0.00 C ATOM 401 CD1 LEU A 25 7.169 4.003 -10.510 1.00 0.00 C ATOM 402 CD2 LEU A 25 9.350 4.561 -11.479 1.00 0.00 C ATOM 0 H LEU A 25 10.006 6.267 -7.000 1.00 0.00 H new ATOM 0 HA LEU A 25 9.724 3.523 -7.726 1.00 0.00 H new ATOM 0 HB2 LEU A 25 8.040 5.073 -8.359 1.00 0.00 H new ATOM 0 HB3 LEU A 25 9.177 6.008 -9.309 1.00 0.00 H new ATOM 0 HG LEU A 25 9.053 3.124 -9.906 1.00 0.00 H new ATOM 0 HD11 LEU A 25 7.018 3.361 -11.378 1.00 0.00 H new ATOM 0 HD12 LEU A 25 6.643 3.584 -9.652 1.00 0.00 H new ATOM 0 HD13 LEU A 25 6.780 4.998 -10.723 1.00 0.00 H new ATOM 0 HD21 LEU A 25 9.104 3.881 -12.295 1.00 0.00 H new ATOM 0 HD22 LEU A 25 9.013 5.567 -11.730 1.00 0.00 H new ATOM 0 HD23 LEU A 25 10.429 4.568 -11.325 1.00 0.00 H new ATOM 414 N GLN A 26 11.922 3.168 -9.101 1.00 0.00 N ATOM 415 CA GLN A 26 13.139 2.891 -9.849 1.00 0.00 C ATOM 416 C GLN A 26 12.840 1.700 -10.763 1.00 0.00 C ATOM 417 O GLN A 26 12.579 0.598 -10.284 1.00 0.00 O ATOM 418 CB GLN A 26 14.319 2.579 -8.912 1.00 0.00 C ATOM 419 CG GLN A 26 15.673 2.965 -9.532 1.00 0.00 C ATOM 420 CD GLN A 26 16.849 2.136 -9.001 1.00 0.00 C ATOM 421 OE1 GLN A 26 16.704 1.295 -8.119 1.00 0.00 O ATOM 422 NE2 GLN A 26 18.072 2.453 -9.389 1.00 0.00 N ATOM 0 H GLN A 26 11.495 2.325 -8.717 1.00 0.00 H new ATOM 0 HA GLN A 26 13.432 3.765 -10.431 1.00 0.00 H new ATOM 0 HB2 GLN A 26 14.186 3.115 -7.972 1.00 0.00 H new ATOM 0 HB3 GLN A 26 14.320 1.515 -8.675 1.00 0.00 H new ATOM 0 HG2 GLN A 26 15.615 2.847 -10.614 1.00 0.00 H new ATOM 0 HG3 GLN A 26 15.865 4.020 -9.337 1.00 0.00 H new ATOM 0 HE21 GLN A 26 18.210 3.150 -10.121 1.00 0.00 H new ATOM 0 HE22 GLN A 26 18.878 2.001 -8.957 1.00 0.00 H new ATOM 431 N ASP A 27 12.920 1.888 -12.076 1.00 0.00 N ATOM 432 CA ASP A 27 12.650 0.872 -13.098 1.00 0.00 C ATOM 433 C ASP A 27 11.356 0.122 -12.809 1.00 0.00 C ATOM 434 O ASP A 27 11.298 -1.088 -12.552 1.00 0.00 O ATOM 435 CB ASP A 27 13.849 -0.014 -13.439 1.00 0.00 C ATOM 436 CG ASP A 27 13.853 -0.306 -14.932 1.00 0.00 C ATOM 437 OD1 ASP A 27 14.896 -0.005 -15.557 1.00 0.00 O ATOM 438 OD2 ASP A 27 12.836 -0.750 -15.496 1.00 0.00 O ATOM 0 H ASP A 27 13.185 2.787 -12.478 1.00 0.00 H new ATOM 0 HA ASP A 27 12.483 1.406 -14.034 1.00 0.00 H new ATOM 0 HB2 ASP A 27 14.776 0.483 -13.152 1.00 0.00 H new ATOM 0 HB3 ASP A 27 13.799 -0.946 -12.875 1.00 0.00 H new ATOM 443 N GLN A 28 10.284 0.914 -12.761 1.00 0.00 N ATOM 444 CA GLN A 28 8.936 0.439 -12.514 1.00 0.00 C ATOM 445 C GLN A 28 8.791 -0.376 -11.205 1.00 0.00 C ATOM 446 O GLN A 28 7.791 -1.078 -11.062 1.00 0.00 O ATOM 447 CB GLN A 28 8.463 -0.265 -13.812 1.00 0.00 C ATOM 448 CG GLN A 28 8.083 0.742 -14.909 1.00 0.00 C ATOM 449 CD GLN A 28 7.641 0.087 -16.216 1.00 0.00 C ATOM 450 OE1 GLN A 28 6.548 -0.459 -16.310 1.00 0.00 O ATOM 451 NE2 GLN A 28 8.425 0.191 -17.274 1.00 0.00 N ATOM 0 H GLN A 28 10.337 1.924 -12.897 1.00 0.00 H new ATOM 0 HA GLN A 28 8.261 1.269 -12.308 1.00 0.00 H new ATOM 0 HB2 GLN A 28 9.254 -0.919 -14.179 1.00 0.00 H new ATOM 0 HB3 GLN A 28 7.605 -0.898 -13.588 1.00 0.00 H new ATOM 0 HG2 GLN A 28 7.279 1.380 -14.542 1.00 0.00 H new ATOM 0 HG3 GLN A 28 8.937 1.389 -15.108 1.00 0.00 H new ATOM 0 HE21 GLN A 28 9.334 0.646 -17.192 1.00 0.00 H new ATOM 0 HE22 GLN A 28 8.121 -0.184 -18.173 1.00 0.00 H new ATOM 460 N THR A 29 9.719 -0.305 -10.240 1.00 0.00 N ATOM 461 CA THR A 29 9.689 -1.014 -8.959 1.00 0.00 C ATOM 462 C THR A 29 10.008 0.003 -7.851 1.00 0.00 C ATOM 463 O THR A 29 10.884 0.841 -8.034 1.00 0.00 O ATOM 464 CB THR A 29 10.754 -2.125 -8.963 1.00 0.00 C ATOM 465 OG1 THR A 29 10.657 -2.982 -10.085 1.00 0.00 O ATOM 466 CG2 THR A 29 10.660 -3.011 -7.712 1.00 0.00 C ATOM 0 H THR A 29 10.550 0.278 -10.340 1.00 0.00 H new ATOM 0 HA THR A 29 8.711 -1.465 -8.792 1.00 0.00 H new ATOM 0 HB THR A 29 11.705 -1.592 -8.991 1.00 0.00 H new ATOM 0 HG1 THR A 29 10.872 -2.481 -10.899 1.00 0.00 H new ATOM 0 HG21 THR A 29 11.429 -3.782 -7.754 1.00 0.00 H new ATOM 0 HG22 THR A 29 10.807 -2.400 -6.821 1.00 0.00 H new ATOM 0 HG23 THR A 29 9.677 -3.480 -7.672 1.00 0.00 H new ATOM 474 N LEU A 30 9.321 -0.008 -6.706 1.00 0.00 N ATOM 475 CA LEU A 30 9.651 0.936 -5.631 1.00 0.00 C ATOM 476 C LEU A 30 10.854 0.392 -4.873 1.00 0.00 C ATOM 477 O LEU A 30 10.812 -0.756 -4.432 1.00 0.00 O ATOM 478 CB LEU A 30 8.473 1.139 -4.676 1.00 0.00 C ATOM 479 CG LEU A 30 7.566 2.336 -4.991 1.00 0.00 C ATOM 480 CD1 LEU A 30 6.480 2.335 -3.919 1.00 0.00 C ATOM 481 CD2 LEU A 30 8.297 3.681 -4.883 1.00 0.00 C ATOM 0 H LEU A 30 8.550 -0.643 -6.500 1.00 0.00 H new ATOM 0 HA LEU A 30 9.880 1.908 -6.068 1.00 0.00 H new ATOM 0 HB2 LEU A 30 7.865 0.234 -4.679 1.00 0.00 H new ATOM 0 HB3 LEU A 30 8.863 1.257 -3.665 1.00 0.00 H new ATOM 0 HG LEU A 30 7.195 2.236 -6.011 1.00 0.00 H new ATOM 0 HD11 LEU A 30 5.799 3.169 -4.090 1.00 0.00 H new ATOM 0 HD12 LEU A 30 5.925 1.398 -3.964 1.00 0.00 H new ATOM 0 HD13 LEU A 30 6.939 2.437 -2.936 1.00 0.00 H new ATOM 0 HD21 LEU A 30 7.606 4.491 -5.117 1.00 0.00 H new ATOM 0 HD22 LEU A 30 8.676 3.809 -3.869 1.00 0.00 H new ATOM 0 HD23 LEU A 30 9.129 3.700 -5.587 1.00 0.00 H new ATOM 493 N ILE A 31 11.896 1.203 -4.656 1.00 0.00 N ATOM 494 CA ILE A 31 13.113 0.772 -3.949 1.00 0.00 C ATOM 495 C ILE A 31 13.508 1.772 -2.867 1.00 0.00 C ATOM 496 O ILE A 31 13.452 2.986 -3.085 1.00 0.00 O ATOM 497 CB ILE A 31 14.317 0.607 -4.899 1.00 0.00 C ATOM 498 CG1 ILE A 31 13.998 0.200 -6.340 1.00 0.00 C ATOM 499 CG2 ILE A 31 15.425 -0.281 -4.302 1.00 0.00 C ATOM 500 CD1 ILE A 31 13.538 -1.239 -6.521 1.00 0.00 C ATOM 0 H ILE A 31 11.922 2.175 -4.964 1.00 0.00 H new ATOM 0 HA ILE A 31 12.869 -0.193 -3.505 1.00 0.00 H new ATOM 0 HB ILE A 31 14.691 1.627 -4.985 1.00 0.00 H new ATOM 0 HG12 ILE A 31 13.223 0.863 -6.725 1.00 0.00 H new ATOM 0 HG13 ILE A 31 14.887 0.360 -6.951 1.00 0.00 H new ATOM 0 HG21 ILE A 31 16.248 -0.363 -5.012 1.00 0.00 H new ATOM 0 HG22 ILE A 31 15.788 0.164 -3.376 1.00 0.00 H new ATOM 0 HG23 ILE A 31 15.024 -1.273 -4.095 1.00 0.00 H new ATOM 0 HD11 ILE A 31 13.338 -1.427 -7.576 1.00 0.00 H new ATOM 0 HD12 ILE A 31 14.318 -1.917 -6.173 1.00 0.00 H new ATOM 0 HD13 ILE A 31 12.629 -1.406 -5.944 1.00 0.00 H new ATOM 512 N ALA A 32 13.955 1.225 -1.736 1.00 0.00 N ATOM 513 CA ALA A 32 14.395 1.955 -0.572 1.00 0.00 C ATOM 514 C ALA A 32 15.813 2.476 -0.814 1.00 0.00 C ATOM 515 O ALA A 32 16.746 1.716 -1.104 1.00 0.00 O ATOM 516 CB ALA A 32 14.331 1.032 0.647 1.00 0.00 C ATOM 0 H ALA A 32 14.019 0.215 -1.612 1.00 0.00 H new ATOM 0 HA ALA A 32 13.748 2.812 -0.384 1.00 0.00 H new ATOM 0 HB1 ALA A 32 14.662 1.575 1.532 1.00 0.00 H new ATOM 0 HB2 ALA A 32 13.306 0.692 0.792 1.00 0.00 H new ATOM 0 HB3 ALA A 32 14.980 0.171 0.486 1.00 0.00 H new ATOM 522 N VAL A 33 15.998 3.773 -0.619 1.00 0.00 N ATOM 523 CA VAL A 33 17.242 4.494 -0.786 1.00 0.00 C ATOM 524 C VAL A 33 17.604 5.210 0.534 1.00 0.00 C ATOM 525 O VAL A 33 17.728 6.427 0.554 1.00 0.00 O ATOM 526 CB VAL A 33 17.122 5.420 -2.014 1.00 0.00 C ATOM 527 CG1 VAL A 33 17.122 4.619 -3.322 1.00 0.00 C ATOM 528 CG2 VAL A 33 15.863 6.284 -2.033 1.00 0.00 C ATOM 0 H VAL A 33 15.236 4.383 -0.322 1.00 0.00 H new ATOM 0 HA VAL A 33 18.076 3.823 -0.992 1.00 0.00 H new ATOM 0 HB VAL A 33 17.993 6.070 -1.933 1.00 0.00 H new ATOM 0 HG11 VAL A 33 17.036 5.302 -4.167 1.00 0.00 H new ATOM 0 HG12 VAL A 33 18.052 4.056 -3.404 1.00 0.00 H new ATOM 0 HG13 VAL A 33 16.278 3.929 -3.326 1.00 0.00 H new ATOM 0 HG21 VAL A 33 15.860 6.903 -2.930 1.00 0.00 H new ATOM 0 HG22 VAL A 33 14.982 5.643 -2.032 1.00 0.00 H new ATOM 0 HG23 VAL A 33 15.847 6.924 -1.151 1.00 0.00 H new ATOM 538 N PRO A 34 17.847 4.485 1.646 1.00 0.00 N ATOM 539 CA PRO A 34 18.202 5.061 2.954 1.00 0.00 C ATOM 540 C PRO A 34 19.559 5.798 3.042 1.00 0.00 C ATOM 541 O PRO A 34 20.015 6.103 4.144 1.00 0.00 O ATOM 542 CB PRO A 34 18.176 3.878 3.927 1.00 0.00 C ATOM 543 CG PRO A 34 18.399 2.662 3.056 1.00 0.00 C ATOM 544 CD PRO A 34 17.719 3.040 1.759 1.00 0.00 C ATOM 0 HA PRO A 34 17.488 5.853 3.180 1.00 0.00 H new ATOM 0 HB2 PRO A 34 18.954 3.971 4.685 1.00 0.00 H new ATOM 0 HB3 PRO A 34 17.224 3.819 4.454 1.00 0.00 H new ATOM 0 HG2 PRO A 34 19.460 2.459 2.911 1.00 0.00 H new ATOM 0 HG3 PRO A 34 17.960 1.766 3.495 1.00 0.00 H new ATOM 0 HD2 PRO A 34 18.188 2.539 0.912 1.00 0.00 H new ATOM 0 HD3 PRO A 34 16.671 2.740 1.766 1.00 0.00 H new ATOM 552 N ARG A 35 20.260 5.977 1.925 1.00 0.00 N ATOM 553 CA ARG A 35 21.542 6.645 1.713 1.00 0.00 C ATOM 554 C ARG A 35 21.910 6.336 0.276 1.00 0.00 C ATOM 555 O ARG A 35 22.473 5.281 -0.028 1.00 0.00 O ATOM 556 CB ARG A 35 22.665 6.316 2.720 1.00 0.00 C ATOM 557 CG ARG A 35 23.063 4.837 2.904 1.00 0.00 C ATOM 558 CD ARG A 35 24.595 4.690 2.872 1.00 0.00 C ATOM 559 NE ARG A 35 25.021 3.307 3.125 1.00 0.00 N ATOM 560 CZ ARG A 35 25.232 2.343 2.226 1.00 0.00 C ATOM 561 NH1 ARG A 35 25.073 2.579 0.921 1.00 0.00 N ATOM 562 NH2 ARG A 35 25.591 1.143 2.667 1.00 0.00 N ATOM 0 H ARG A 35 19.900 5.614 1.042 1.00 0.00 H new ATOM 0 HA ARG A 35 21.429 7.713 1.898 1.00 0.00 H new ATOM 0 HB2 ARG A 35 23.556 6.866 2.418 1.00 0.00 H new ATOM 0 HB3 ARG A 35 22.365 6.705 3.693 1.00 0.00 H new ATOM 0 HG2 ARG A 35 22.674 4.464 3.851 1.00 0.00 H new ATOM 0 HG3 ARG A 35 22.616 4.232 2.115 1.00 0.00 H new ATOM 0 HD2 ARG A 35 24.970 5.013 1.901 1.00 0.00 H new ATOM 0 HD3 ARG A 35 25.038 5.348 3.619 1.00 0.00 H new ATOM 0 HE ARG A 35 25.173 3.054 4.101 1.00 0.00 H new ATOM 0 HH11 ARG A 35 24.787 3.504 0.601 1.00 0.00 H new ATOM 0 HH12 ARG A 35 25.237 1.834 0.244 1.00 0.00 H new ATOM 0 HH21 ARG A 35 25.698 0.979 3.668 1.00 0.00 H new ATOM 0 HH22 ARG A 35 25.759 0.386 2.005 1.00 0.00 H new ATOM 576 N LYS A 36 21.457 7.169 -0.646 1.00 0.00 N ATOM 577 CA LYS A 36 21.729 6.995 -2.054 1.00 0.00 C ATOM 578 C LYS A 36 21.821 8.393 -2.618 1.00 0.00 C ATOM 579 O LYS A 36 21.009 9.243 -2.271 1.00 0.00 O ATOM 580 CB LYS A 36 20.600 6.179 -2.703 1.00 0.00 C ATOM 581 CG LYS A 36 21.024 5.459 -3.987 1.00 0.00 C ATOM 582 CD LYS A 36 21.107 3.933 -3.850 1.00 0.00 C ATOM 583 CE LYS A 36 22.294 3.477 -2.993 1.00 0.00 C ATOM 584 NZ LYS A 36 22.547 2.022 -3.108 1.00 0.00 N ATOM 0 H LYS A 36 20.888 7.988 -0.433 1.00 0.00 H new ATOM 0 HA LYS A 36 22.650 6.445 -2.245 1.00 0.00 H new ATOM 0 HB2 LYS A 36 20.237 5.442 -1.986 1.00 0.00 H new ATOM 0 HB3 LYS A 36 19.766 6.843 -2.927 1.00 0.00 H new ATOM 0 HG2 LYS A 36 20.316 5.704 -4.779 1.00 0.00 H new ATOM 0 HG3 LYS A 36 21.997 5.839 -4.300 1.00 0.00 H new ATOM 0 HD2 LYS A 36 20.182 3.562 -3.409 1.00 0.00 H new ATOM 0 HD3 LYS A 36 21.188 3.488 -4.842 1.00 0.00 H new ATOM 0 HE2 LYS A 36 23.188 4.023 -3.295 1.00 0.00 H new ATOM 0 HE3 LYS A 36 22.103 3.729 -1.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 23.358 1.762 -2.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 21.705 1.497 -2.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 22.756 1.783 -4.098 1.00 0.00 H new ATOM 598 N ASP A 37 22.775 8.614 -3.505 1.00 0.00 N ATOM 599 CA ASP A 37 23.010 9.902 -4.148 1.00 0.00 C ATOM 600 C ASP A 37 21.717 10.332 -4.849 1.00 0.00 C ATOM 601 O ASP A 37 21.209 11.430 -4.634 1.00 0.00 O ATOM 602 CB ASP A 37 24.178 9.793 -5.145 1.00 0.00 C ATOM 603 CG ASP A 37 25.518 9.396 -4.517 1.00 0.00 C ATOM 604 OD1 ASP A 37 26.564 9.940 -4.931 1.00 0.00 O ATOM 605 OD2 ASP A 37 25.554 8.424 -3.724 1.00 0.00 O ATOM 0 H ASP A 37 23.425 7.888 -3.808 1.00 0.00 H new ATOM 0 HA ASP A 37 23.285 10.653 -3.407 1.00 0.00 H new ATOM 0 HB2 ASP A 37 23.919 9.060 -5.909 1.00 0.00 H new ATOM 0 HB3 ASP A 37 24.298 10.752 -5.650 1.00 0.00 H new ATOM 610 N ARG A 38 21.145 9.423 -5.647 1.00 0.00 N ATOM 611 CA ARG A 38 19.913 9.629 -6.398 1.00 0.00 C ATOM 612 C ARG A 38 18.659 9.320 -5.572 1.00 0.00 C ATOM 613 O ARG A 38 17.872 8.447 -5.955 1.00 0.00 O ATOM 614 CB ARG A 38 19.982 8.833 -7.718 1.00 0.00 C ATOM 615 CG ARG A 38 20.210 7.315 -7.550 1.00 0.00 C ATOM 616 CD ARG A 38 19.678 6.563 -8.770 1.00 0.00 C ATOM 617 NE ARG A 38 20.431 6.906 -9.987 1.00 0.00 N ATOM 618 CZ ARG A 38 21.331 6.158 -10.628 1.00 0.00 C ATOM 619 NH1 ARG A 38 21.701 4.967 -10.158 1.00 0.00 N ATOM 620 NH2 ARG A 38 21.870 6.621 -11.754 1.00 0.00 N ATOM 0 H ARG A 38 21.544 8.495 -5.789 1.00 0.00 H new ATOM 0 HA ARG A 38 19.824 10.687 -6.643 1.00 0.00 H new ATOM 0 HB2 ARG A 38 19.054 8.988 -8.268 1.00 0.00 H new ATOM 0 HB3 ARG A 38 20.786 9.241 -8.330 1.00 0.00 H new ATOM 0 HG2 ARG A 38 21.273 7.111 -7.423 1.00 0.00 H new ATOM 0 HG3 ARG A 38 19.708 6.962 -6.649 1.00 0.00 H new ATOM 0 HD2 ARG A 38 19.741 5.489 -8.593 1.00 0.00 H new ATOM 0 HD3 ARG A 38 18.624 6.801 -8.914 1.00 0.00 H new ATOM 0 HE ARG A 38 20.243 7.825 -10.388 1.00 0.00 H new ATOM 0 HH11 ARG A 38 21.294 4.611 -9.293 1.00 0.00 H new ATOM 0 HH12 ARG A 38 22.391 4.411 -10.664 1.00 0.00 H new ATOM 0 HH21 ARG A 38 21.593 7.534 -12.114 1.00 0.00 H new ATOM 0 HH22 ARG A 38 22.560 6.062 -12.257 1.00 0.00 H new ATOM 634 N MET A 39 18.503 9.926 -4.395 1.00 0.00 N ATOM 635 CA MET A 39 17.313 9.711 -3.573 1.00 0.00 C ATOM 636 C MET A 39 16.435 10.951 -3.704 1.00 0.00 C ATOM 637 O MET A 39 16.910 12.037 -4.039 1.00 0.00 O ATOM 638 CB MET A 39 17.636 9.298 -2.137 1.00 0.00 C ATOM 639 CG MET A 39 18.275 10.362 -1.257 1.00 0.00 C ATOM 640 SD MET A 39 18.899 9.623 0.274 1.00 0.00 S ATOM 641 CE MET A 39 19.381 11.154 1.088 1.00 0.00 C ATOM 0 H MET A 39 19.184 10.568 -3.990 1.00 0.00 H new ATOM 0 HA MET A 39 16.752 8.850 -3.936 1.00 0.00 H new ATOM 0 HB2 MET A 39 16.713 8.969 -1.660 1.00 0.00 H new ATOM 0 HB3 MET A 39 18.303 8.436 -2.171 1.00 0.00 H new ATOM 0 HG2 MET A 39 19.091 10.845 -1.794 1.00 0.00 H new ATOM 0 HG3 MET A 39 17.545 11.137 -1.023 1.00 0.00 H new ATOM 0 HE1 MET A 39 19.800 10.928 2.069 1.00 0.00 H new ATOM 0 HE2 MET A 39 20.128 11.668 0.483 1.00 0.00 H new ATOM 0 HE3 MET A 39 18.507 11.794 1.206 1.00 0.00 H new ATOM 651 N SER A 40 15.138 10.787 -3.473 1.00 0.00 N ATOM 652 CA SER A 40 14.160 11.849 -3.582 1.00 0.00 C ATOM 653 C SER A 40 13.039 11.517 -2.600 1.00 0.00 C ATOM 654 O SER A 40 12.643 10.353 -2.554 1.00 0.00 O ATOM 655 CB SER A 40 13.650 11.810 -5.030 1.00 0.00 C ATOM 656 OG SER A 40 12.962 12.986 -5.400 1.00 0.00 O ATOM 0 H SER A 40 14.734 9.891 -3.199 1.00 0.00 H new ATOM 0 HA SER A 40 14.556 12.839 -3.354 1.00 0.00 H new ATOM 0 HB2 SER A 40 14.494 11.661 -5.704 1.00 0.00 H new ATOM 0 HB3 SER A 40 12.988 10.953 -5.154 1.00 0.00 H new ATOM 0 HG SER A 40 12.661 12.910 -6.329 1.00 0.00 H new ATOM 662 N PRO A 41 12.563 12.452 -1.768 1.00 0.00 N ATOM 663 CA PRO A 41 11.472 12.163 -0.846 1.00 0.00 C ATOM 664 C PRO A 41 10.190 11.985 -1.671 1.00 0.00 C ATOM 665 O PRO A 41 10.028 12.612 -2.725 1.00 0.00 O ATOM 666 CB PRO A 41 11.365 13.378 0.076 1.00 0.00 C ATOM 667 CG PRO A 41 11.950 14.511 -0.776 1.00 0.00 C ATOM 668 CD PRO A 41 12.953 13.848 -1.712 1.00 0.00 C ATOM 0 HA PRO A 41 11.634 11.258 -0.261 1.00 0.00 H new ATOM 0 HB2 PRO A 41 10.332 13.579 0.360 1.00 0.00 H new ATOM 0 HB3 PRO A 41 11.928 13.235 0.999 1.00 0.00 H new ATOM 0 HG2 PRO A 41 11.168 15.022 -1.338 1.00 0.00 H new ATOM 0 HG3 PRO A 41 12.435 15.261 -0.151 1.00 0.00 H new ATOM 0 HD2 PRO A 41 12.927 14.303 -2.702 1.00 0.00 H new ATOM 0 HD3 PRO A 41 13.971 13.957 -1.338 1.00 0.00 H new ATOM 676 N VAL A 42 9.283 11.136 -1.192 1.00 0.00 N ATOM 677 CA VAL A 42 8.013 10.858 -1.843 1.00 0.00 C ATOM 678 C VAL A 42 6.949 10.833 -0.747 1.00 0.00 C ATOM 679 O VAL A 42 7.266 10.775 0.444 1.00 0.00 O ATOM 680 CB VAL A 42 8.122 9.564 -2.674 1.00 0.00 C ATOM 681 CG1 VAL A 42 9.272 9.615 -3.696 1.00 0.00 C ATOM 682 CG2 VAL A 42 8.336 8.322 -1.808 1.00 0.00 C ATOM 0 H VAL A 42 9.416 10.615 -0.325 1.00 0.00 H new ATOM 0 HA VAL A 42 7.728 11.624 -2.564 1.00 0.00 H new ATOM 0 HB VAL A 42 7.165 9.493 -3.191 1.00 0.00 H new ATOM 0 HG11 VAL A 42 9.304 8.679 -4.254 1.00 0.00 H new ATOM 0 HG12 VAL A 42 9.110 10.444 -4.385 1.00 0.00 H new ATOM 0 HG13 VAL A 42 10.218 9.758 -3.173 1.00 0.00 H new ATOM 0 HG21 VAL A 42 8.405 7.441 -2.446 1.00 0.00 H new ATOM 0 HG22 VAL A 42 9.259 8.431 -1.238 1.00 0.00 H new ATOM 0 HG23 VAL A 42 7.497 8.208 -1.122 1.00 0.00 H new ATOM 692 N THR A 43 5.688 10.889 -1.132 1.00 0.00 N ATOM 693 CA THR A 43 4.568 10.889 -0.204 1.00 0.00 C ATOM 694 C THR A 43 3.732 9.659 -0.535 1.00 0.00 C ATOM 695 O THR A 43 3.803 9.114 -1.643 1.00 0.00 O ATOM 696 CB THR A 43 3.764 12.195 -0.364 1.00 0.00 C ATOM 697 OG1 THR A 43 4.628 13.281 -0.661 1.00 0.00 O ATOM 698 CG2 THR A 43 2.880 12.544 0.839 1.00 0.00 C ATOM 0 H THR A 43 5.407 10.936 -2.111 1.00 0.00 H new ATOM 0 HA THR A 43 4.893 10.846 0.835 1.00 0.00 H new ATOM 0 HB THR A 43 3.085 12.016 -1.197 1.00 0.00 H new ATOM 0 HG1 THR A 43 4.100 14.101 -0.761 1.00 0.00 H new ATOM 0 HG21 THR A 43 2.350 13.476 0.643 1.00 0.00 H new ATOM 0 HG22 THR A 43 2.158 11.744 1.004 1.00 0.00 H new ATOM 0 HG23 THR A 43 3.502 12.660 1.726 1.00 0.00 H new ATOM 706 N ILE A 44 2.956 9.217 0.439 1.00 0.00 N ATOM 707 CA ILE A 44 2.049 8.093 0.374 1.00 0.00 C ATOM 708 C ILE A 44 0.670 8.703 0.560 1.00 0.00 C ATOM 709 O ILE A 44 0.535 9.682 1.279 1.00 0.00 O ATOM 710 CB ILE A 44 2.396 7.062 1.474 1.00 0.00 C ATOM 711 CG1 ILE A 44 3.854 6.613 1.368 1.00 0.00 C ATOM 712 CG2 ILE A 44 1.466 5.848 1.454 1.00 0.00 C ATOM 713 CD1 ILE A 44 4.256 5.879 0.102 1.00 0.00 C ATOM 0 H ILE A 44 2.945 9.666 1.355 1.00 0.00 H new ATOM 0 HA ILE A 44 2.109 7.545 -0.566 1.00 0.00 H new ATOM 0 HB ILE A 44 2.250 7.568 2.428 1.00 0.00 H new ATOM 0 HG12 ILE A 44 4.488 7.494 1.465 1.00 0.00 H new ATOM 0 HG13 ILE A 44 4.073 5.967 2.219 1.00 0.00 H new ATOM 0 HG21 ILE A 44 1.754 5.156 2.246 1.00 0.00 H new ATOM 0 HG22 ILE A 44 0.438 6.174 1.613 1.00 0.00 H new ATOM 0 HG23 ILE A 44 1.542 5.347 0.489 1.00 0.00 H new ATOM 0 HD11 ILE A 44 5.313 5.617 0.153 1.00 0.00 H new ATOM 0 HD12 ILE A 44 3.661 4.971 0.003 1.00 0.00 H new ATOM 0 HD13 ILE A 44 4.083 6.521 -0.761 1.00 0.00 H new ATOM 725 N ALA A 45 -0.354 8.144 -0.057 1.00 0.00 N ATOM 726 CA ALA A 45 -1.746 8.560 0.013 1.00 0.00 C ATOM 727 C ALA A 45 -2.511 7.290 0.382 1.00 0.00 C ATOM 728 O ALA A 45 -2.245 6.249 -0.211 1.00 0.00 O ATOM 729 CB ALA A 45 -2.153 9.125 -1.346 1.00 0.00 C ATOM 0 H ALA A 45 -0.229 7.332 -0.662 1.00 0.00 H new ATOM 0 HA ALA A 45 -1.945 9.344 0.744 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -3.195 9.442 -1.311 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -1.522 9.980 -1.589 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -2.033 8.357 -2.110 1.00 0.00 H new ATOM 735 N LEU A 46 -3.381 7.310 1.388 1.00 0.00 N ATOM 736 CA LEU A 46 -4.158 6.152 1.836 1.00 0.00 C ATOM 737 C LEU A 46 -5.624 6.576 1.859 1.00 0.00 C ATOM 738 O LEU A 46 -5.917 7.718 2.218 1.00 0.00 O ATOM 739 CB LEU A 46 -3.597 5.639 3.183 1.00 0.00 C ATOM 740 CG LEU A 46 -4.496 4.608 3.906 1.00 0.00 C ATOM 741 CD1 LEU A 46 -3.695 3.513 4.621 1.00 0.00 C ATOM 742 CD2 LEU A 46 -5.375 5.315 4.936 1.00 0.00 C ATOM 0 H LEU A 46 -3.572 8.153 1.930 1.00 0.00 H new ATOM 0 HA LEU A 46 -4.080 5.298 1.163 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -2.620 5.189 3.007 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -3.440 6.491 3.844 1.00 0.00 H new ATOM 0 HG LEU A 46 -5.101 4.132 3.134 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -4.381 2.821 5.109 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -3.089 2.972 3.894 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -3.045 3.967 5.369 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -6.005 4.583 5.441 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -4.744 5.818 5.669 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -6.004 6.050 4.434 1.00 0.00 H new ATOM 754 N ILE A 47 -6.519 5.678 1.430 1.00 0.00 N ATOM 755 CA ILE A 47 -7.961 5.897 1.361 1.00 0.00 C ATOM 756 C ILE A 47 -8.684 4.584 1.660 1.00 0.00 C ATOM 757 O ILE A 47 -8.277 3.505 1.220 1.00 0.00 O ATOM 758 CB ILE A 47 -8.391 6.456 -0.029 1.00 0.00 C ATOM 759 CG1 ILE A 47 -7.493 7.601 -0.554 1.00 0.00 C ATOM 760 CG2 ILE A 47 -9.837 6.969 0.071 1.00 0.00 C ATOM 761 CD1 ILE A 47 -7.868 8.169 -1.936 1.00 0.00 C ATOM 0 H ILE A 47 -6.245 4.748 1.111 1.00 0.00 H new ATOM 0 HA ILE A 47 -8.235 6.644 2.106 1.00 0.00 H new ATOM 0 HB ILE A 47 -8.294 5.634 -0.739 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -7.515 8.415 0.170 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -6.465 7.240 -0.597 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -10.151 7.363 -0.896 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -10.495 6.149 0.359 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -9.892 7.759 0.820 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -7.173 8.965 -2.203 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -7.816 7.376 -2.682 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -8.881 8.569 -1.902 1.00 0.00 H new ATOM 773 N SER A 48 -9.753 4.668 2.446 1.00 0.00 N ATOM 774 CA SER A 48 -10.565 3.533 2.824 1.00 0.00 C ATOM 775 C SER A 48 -11.515 3.193 1.672 1.00 0.00 C ATOM 776 O SER A 48 -12.123 4.087 1.086 1.00 0.00 O ATOM 777 CB SER A 48 -11.232 3.847 4.169 1.00 0.00 C ATOM 778 OG SER A 48 -12.411 4.626 4.150 1.00 0.00 O ATOM 0 H SER A 48 -10.080 5.549 2.843 1.00 0.00 H new ATOM 0 HA SER A 48 -9.982 2.626 2.986 1.00 0.00 H new ATOM 0 HB2 SER A 48 -11.463 2.901 4.658 1.00 0.00 H new ATOM 0 HB3 SER A 48 -10.501 4.359 4.795 1.00 0.00 H new ATOM 0 HG SER A 48 -12.735 4.752 5.066 1.00 0.00 H new ATOM 784 N CYS A 49 -11.630 1.919 1.287 1.00 0.00 N ATOM 785 CA CYS A 49 -12.520 1.517 0.203 1.00 0.00 C ATOM 786 C CYS A 49 -13.957 1.677 0.671 1.00 0.00 C ATOM 787 O CYS A 49 -14.384 0.976 1.582 1.00 0.00 O ATOM 788 CB CYS A 49 -12.247 0.068 -0.182 1.00 0.00 C ATOM 789 SG CYS A 49 -10.626 0.034 -0.968 1.00 0.00 S ATOM 0 H CYS A 49 -11.115 1.149 1.714 1.00 0.00 H new ATOM 0 HA CYS A 49 -12.348 2.143 -0.673 1.00 0.00 H new ATOM 0 HB2 CYS A 49 -12.263 -0.575 0.698 1.00 0.00 H new ATOM 0 HB3 CYS A 49 -13.014 -0.302 -0.862 1.00 0.00 H new ATOM 0 HG CYS A 49 -10.761 0.214 -2.248 1.00 0.00 H new ATOM 795 N ARG A 50 -14.705 2.601 0.071 1.00 0.00 N ATOM 796 CA ARG A 50 -16.102 2.825 0.443 1.00 0.00 C ATOM 797 C ARG A 50 -17.055 1.897 -0.294 1.00 0.00 C ATOM 798 O ARG A 50 -18.219 1.826 0.086 1.00 0.00 O ATOM 799 CB ARG A 50 -16.488 4.303 0.273 1.00 0.00 C ATOM 800 CG ARG A 50 -16.260 4.856 -1.146 1.00 0.00 C ATOM 801 CD ARG A 50 -17.033 6.147 -1.436 1.00 0.00 C ATOM 802 NE ARG A 50 -17.036 7.067 -0.296 1.00 0.00 N ATOM 803 CZ ARG A 50 -17.687 8.225 -0.253 1.00 0.00 C ATOM 804 NH1 ARG A 50 -18.174 8.816 -1.345 1.00 0.00 N ATOM 805 NH2 ARG A 50 -17.817 8.793 0.935 1.00 0.00 N ATOM 0 H ARG A 50 -14.367 3.208 -0.676 1.00 0.00 H new ATOM 0 HA ARG A 50 -16.198 2.578 1.500 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -17.539 4.425 0.534 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -15.913 4.901 0.980 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -15.195 5.041 -1.287 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -16.551 4.098 -1.873 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -16.592 6.645 -2.299 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -18.061 5.899 -1.702 1.00 0.00 H new ATOM 0 HE ARG A 50 -16.497 6.798 0.528 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -18.053 8.379 -2.259 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -18.668 9.705 -1.267 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -17.426 8.341 1.762 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -18.308 9.683 1.024 1.00 0.00 H new ATOM 819 N HIS A 51 -16.583 1.164 -1.297 1.00 0.00 N ATOM 820 CA HIS A 51 -17.357 0.239 -2.113 1.00 0.00 C ATOM 821 C HIS A 51 -17.183 -1.200 -1.591 1.00 0.00 C ATOM 822 O HIS A 51 -17.104 -2.161 -2.354 1.00 0.00 O ATOM 823 CB HIS A 51 -16.923 0.461 -3.568 1.00 0.00 C ATOM 824 CG HIS A 51 -17.304 1.834 -4.087 1.00 0.00 C ATOM 825 ND1 HIS A 51 -18.571 2.221 -4.466 1.00 0.00 N ATOM 826 CD2 HIS A 51 -16.494 2.933 -4.220 1.00 0.00 C ATOM 827 CE1 HIS A 51 -18.532 3.515 -4.809 1.00 0.00 C ATOM 828 NE2 HIS A 51 -17.291 3.995 -4.660 1.00 0.00 N ATOM 0 H HIS A 51 -15.602 1.202 -1.575 1.00 0.00 H new ATOM 0 HA HIS A 51 -18.431 0.418 -2.056 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -15.843 0.335 -3.644 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -17.379 -0.302 -4.200 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -15.433 2.971 -4.021 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -19.379 4.088 -5.156 1.00 0.00 H new ATOM 0 HE2 HIS A 51 -16.985 4.952 -4.834 1.00 0.00 H new ATOM 836 N VAL A 52 -17.053 -1.342 -0.270 1.00 0.00 N ATOM 837 CA VAL A 52 -16.859 -2.585 0.469 1.00 0.00 C ATOM 838 C VAL A 52 -18.063 -3.539 0.428 1.00 0.00 C ATOM 839 O VAL A 52 -17.906 -4.707 0.779 1.00 0.00 O ATOM 840 CB VAL A 52 -16.377 -2.270 1.906 1.00 0.00 C ATOM 841 CG1 VAL A 52 -14.855 -2.105 1.910 1.00 0.00 C ATOM 842 CG2 VAL A 52 -17.082 -1.071 2.561 1.00 0.00 C ATOM 0 H VAL A 52 -17.083 -0.534 0.352 1.00 0.00 H new ATOM 0 HA VAL A 52 -16.077 -3.147 -0.042 1.00 0.00 H new ATOM 0 HB VAL A 52 -16.656 -3.121 2.527 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -14.516 -1.883 2.922 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -14.388 -3.027 1.565 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -14.576 -1.287 1.246 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -16.685 -0.920 3.565 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -16.909 -0.176 1.963 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -18.153 -1.266 2.620 1.00 0.00 H new ATOM 852 N GLU A 53 -19.227 -3.101 -0.061 1.00 0.00 N ATOM 853 CA GLU A 53 -20.465 -3.887 -0.195 1.00 0.00 C ATOM 854 C GLU A 53 -20.333 -5.130 -1.098 1.00 0.00 C ATOM 855 O GLU A 53 -21.234 -5.970 -1.120 1.00 0.00 O ATOM 856 CB GLU A 53 -21.593 -2.972 -0.708 1.00 0.00 C ATOM 857 CG GLU A 53 -21.322 -2.439 -2.126 1.00 0.00 C ATOM 858 CD GLU A 53 -22.209 -1.247 -2.465 1.00 0.00 C ATOM 859 OE1 GLU A 53 -21.735 -0.088 -2.359 1.00 0.00 O ATOM 860 OE2 GLU A 53 -23.376 -1.478 -2.867 1.00 0.00 O ATOM 0 H GLU A 53 -19.341 -2.143 -0.391 1.00 0.00 H new ATOM 0 HA GLU A 53 -20.698 -4.273 0.798 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -22.533 -3.523 -0.704 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -21.714 -2.132 -0.025 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -20.275 -2.148 -2.210 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -21.491 -3.235 -2.851 1.00 0.00 H new ATOM 867 N THR A 54 -19.234 -5.274 -1.835 1.00 0.00 N ATOM 868 CA THR A 54 -18.962 -6.390 -2.739 1.00 0.00 C ATOM 869 C THR A 54 -17.578 -6.997 -2.442 1.00 0.00 C ATOM 870 O THR A 54 -16.964 -7.646 -3.297 1.00 0.00 O ATOM 871 CB THR A 54 -19.165 -5.874 -4.173 1.00 0.00 C ATOM 872 OG1 THR A 54 -19.254 -6.916 -5.119 1.00 0.00 O ATOM 873 CG2 THR A 54 -18.075 -4.887 -4.589 1.00 0.00 C ATOM 0 H THR A 54 -18.478 -4.589 -1.818 1.00 0.00 H new ATOM 0 HA THR A 54 -19.649 -7.224 -2.595 1.00 0.00 H new ATOM 0 HB THR A 54 -20.121 -5.350 -4.160 1.00 0.00 H new ATOM 0 HG1 THR A 54 -18.582 -7.600 -4.917 1.00 0.00 H new ATOM 0 HG21 THR A 54 -18.260 -4.549 -5.609 1.00 0.00 H new ATOM 0 HG22 THR A 54 -18.084 -4.030 -3.916 1.00 0.00 H new ATOM 0 HG23 THR A 54 -17.102 -5.377 -4.540 1.00 0.00 H new ATOM 881 N LEU A 55 -17.046 -6.746 -1.241 1.00 0.00 N ATOM 882 CA LEU A 55 -15.750 -7.248 -0.810 1.00 0.00 C ATOM 883 C LEU A 55 -15.932 -8.184 0.372 1.00 0.00 C ATOM 884 O LEU A 55 -17.034 -8.339 0.914 1.00 0.00 O ATOM 885 CB LEU A 55 -14.768 -6.099 -0.510 1.00 0.00 C ATOM 886 CG LEU A 55 -14.479 -5.227 -1.746 1.00 0.00 C ATOM 887 CD1 LEU A 55 -13.639 -4.017 -1.335 1.00 0.00 C ATOM 888 CD2 LEU A 55 -13.731 -5.987 -2.854 1.00 0.00 C ATOM 0 H LEU A 55 -17.516 -6.179 -0.535 1.00 0.00 H new ATOM 0 HA LEU A 55 -15.301 -7.818 -1.624 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -15.178 -5.474 0.283 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -13.832 -6.514 -0.137 1.00 0.00 H new ATOM 0 HG LEU A 55 -15.445 -4.920 -2.146 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -13.435 -3.401 -2.211 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -14.185 -3.429 -0.597 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -12.697 -4.357 -0.904 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -13.556 -5.320 -3.698 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -12.776 -6.344 -2.469 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -14.330 -6.837 -3.181 1.00 0.00 H new ATOM 900 N GLU A 56 -14.844 -8.866 0.707 1.00 0.00 N ATOM 901 CA GLU A 56 -14.779 -9.793 1.816 1.00 0.00 C ATOM 902 C GLU A 56 -14.832 -8.949 3.083 1.00 0.00 C ATOM 903 O GLU A 56 -14.328 -7.824 3.130 1.00 0.00 O ATOM 904 CB GLU A 56 -13.476 -10.599 1.806 1.00 0.00 C ATOM 905 CG GLU A 56 -13.401 -11.672 0.701 1.00 0.00 C ATOM 906 CD GLU A 56 -14.356 -12.840 0.944 1.00 0.00 C ATOM 907 OE1 GLU A 56 -14.430 -13.320 2.092 1.00 0.00 O ATOM 908 OE2 GLU A 56 -15.008 -13.290 -0.031 1.00 0.00 O ATOM 0 H GLU A 56 -13.964 -8.784 0.199 1.00 0.00 H new ATOM 0 HA GLU A 56 -15.601 -10.506 1.753 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -12.638 -9.912 1.686 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -13.355 -11.083 2.775 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -13.632 -11.214 -0.261 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -12.381 -12.050 0.637 1.00 0.00 H new ATOM 915 N LYS A 57 -15.466 -9.502 4.109 1.00 0.00 N ATOM 916 CA LYS A 57 -15.603 -8.851 5.412 1.00 0.00 C ATOM 917 C LYS A 57 -14.871 -9.687 6.445 1.00 0.00 C ATOM 918 O LYS A 57 -14.129 -9.132 7.252 1.00 0.00 O ATOM 919 CB LYS A 57 -17.082 -8.650 5.802 1.00 0.00 C ATOM 920 CG LYS A 57 -17.901 -7.768 4.843 1.00 0.00 C ATOM 921 CD LYS A 57 -17.184 -6.470 4.450 1.00 0.00 C ATOM 922 CE LYS A 57 -18.115 -5.396 3.871 1.00 0.00 C ATOM 923 NZ LYS A 57 -18.866 -4.646 4.902 1.00 0.00 N ATOM 0 H LYS A 57 -15.904 -10.422 4.063 1.00 0.00 H new ATOM 0 HA LYS A 57 -15.163 -7.855 5.362 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -17.559 -9.628 5.867 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -17.121 -8.209 6.798 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -18.128 -8.337 3.941 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -18.854 -7.521 5.312 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -16.680 -6.065 5.327 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -16.411 -6.701 3.717 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -17.525 -4.695 3.281 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -18.822 -5.869 3.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -19.474 -3.938 4.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -19.455 -5.305 5.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -18.198 -4.167 5.539 1.00 0.00 H new ATOM 937 N ASP A 58 -15.009 -11.008 6.346 1.00 0.00 N ATOM 938 CA ASP A 58 -14.402 -11.996 7.235 1.00 0.00 C ATOM 939 C ASP A 58 -12.881 -11.907 7.249 1.00 0.00 C ATOM 940 O ASP A 58 -12.268 -12.119 8.296 1.00 0.00 O ATOM 941 CB ASP A 58 -14.841 -13.420 6.847 1.00 0.00 C ATOM 942 CG ASP A 58 -16.180 -13.820 7.468 1.00 0.00 C ATOM 943 OD1 ASP A 58 -16.364 -15.021 7.784 1.00 0.00 O ATOM 944 OD2 ASP A 58 -17.036 -12.918 7.640 1.00 0.00 O ATOM 0 H ASP A 58 -15.572 -11.437 5.612 1.00 0.00 H new ATOM 0 HA ASP A 58 -14.754 -11.771 8.242 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -14.915 -13.489 5.762 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -14.075 -14.129 7.160 1.00 0.00 H new ATOM 949 N ARG A 59 -12.259 -11.626 6.096 1.00 0.00 N ATOM 950 CA ARG A 59 -10.802 -11.497 6.002 1.00 0.00 C ATOM 951 C ARG A 59 -10.322 -10.157 6.566 1.00 0.00 C ATOM 952 O ARG A 59 -9.126 -10.008 6.747 1.00 0.00 O ATOM 953 CB ARG A 59 -10.282 -11.694 4.559 1.00 0.00 C ATOM 954 CG ARG A 59 -10.180 -13.174 4.148 1.00 0.00 C ATOM 955 CD ARG A 59 -11.394 -13.700 3.372 1.00 0.00 C ATOM 956 NE ARG A 59 -11.024 -13.997 1.974 1.00 0.00 N ATOM 957 CZ ARG A 59 -10.529 -15.145 1.493 1.00 0.00 C ATOM 958 NH1 ARG A 59 -10.370 -16.222 2.259 1.00 0.00 N ATOM 959 NH2 ARG A 59 -10.171 -15.189 0.218 1.00 0.00 N ATOM 0 H ARG A 59 -12.747 -11.483 5.212 1.00 0.00 H new ATOM 0 HA ARG A 59 -10.384 -12.299 6.610 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -10.946 -11.176 3.867 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -9.300 -11.230 4.467 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -9.287 -13.308 3.537 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -10.047 -13.779 5.045 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -11.778 -14.600 3.852 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -12.195 -12.961 3.393 1.00 0.00 H new ATOM 0 HE ARG A 59 -11.160 -13.244 1.299 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -10.628 -16.189 3.245 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -9.990 -17.080 1.860 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -10.275 -14.362 -0.370 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -9.791 -16.050 -0.176 1.00 0.00 H new ATOM 973 N GLY A 60 -11.195 -9.197 6.856 1.00 0.00 N ATOM 974 CA GLY A 60 -10.864 -7.890 7.392 1.00 0.00 C ATOM 975 C GLY A 60 -11.341 -6.824 6.417 1.00 0.00 C ATOM 976 O GLY A 60 -11.839 -7.146 5.335 1.00 0.00 O ATOM 0 H GLY A 60 -12.198 -9.319 6.715 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -11.336 -7.750 8.364 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -9.788 -7.807 7.545 1.00 0.00 H new ATOM 980 N ASN A 61 -11.245 -5.549 6.801 1.00 0.00 N ATOM 981 CA ASN A 61 -11.680 -4.440 5.950 1.00 0.00 C ATOM 982 C ASN A 61 -10.591 -4.063 4.926 1.00 0.00 C ATOM 983 O ASN A 61 -9.483 -3.688 5.327 1.00 0.00 O ATOM 984 CB ASN A 61 -12.106 -3.225 6.789 1.00 0.00 C ATOM 985 CG ASN A 61 -13.384 -3.521 7.569 1.00 0.00 C ATOM 986 OD1 ASN A 61 -14.368 -4.032 7.027 1.00 0.00 O ATOM 987 ND2 ASN A 61 -13.399 -3.249 8.860 1.00 0.00 N ATOM 0 H ASN A 61 -10.867 -5.258 7.703 1.00 0.00 H new ATOM 0 HA ASN A 61 -12.555 -4.774 5.392 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -11.307 -2.958 7.481 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -12.264 -2.366 6.137 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -14.227 -3.461 9.416 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -12.582 -2.827 9.302 1.00 0.00 H new ATOM 994 N PRO A 62 -10.854 -4.170 3.611 1.00 0.00 N ATOM 995 CA PRO A 62 -9.902 -3.823 2.560 1.00 0.00 C ATOM 996 C PRO A 62 -9.870 -2.304 2.335 1.00 0.00 C ATOM 997 O PRO A 62 -10.891 -1.624 2.457 1.00 0.00 O ATOM 998 CB PRO A 62 -10.406 -4.573 1.327 1.00 0.00 C ATOM 999 CG PRO A 62 -11.915 -4.516 1.505 1.00 0.00 C ATOM 1000 CD PRO A 62 -12.108 -4.609 3.013 1.00 0.00 C ATOM 0 HA PRO A 62 -8.878 -4.101 2.809 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -10.088 -4.093 0.401 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -10.039 -5.599 1.297 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -12.330 -3.591 1.105 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -12.410 -5.338 0.987 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -12.936 -3.980 3.339 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -12.346 -5.630 3.313 1.00 0.00 H new ATOM 1008 N ILE A 63 -8.699 -1.773 1.988 1.00 0.00 N ATOM 1009 CA ILE A 63 -8.438 -0.354 1.727 1.00 0.00 C ATOM 1010 C ILE A 63 -7.501 -0.224 0.515 1.00 0.00 C ATOM 1011 O ILE A 63 -7.086 -1.243 -0.048 1.00 0.00 O ATOM 1012 CB ILE A 63 -7.903 0.350 3.005 1.00 0.00 C ATOM 1013 CG1 ILE A 63 -6.491 -0.079 3.480 1.00 0.00 C ATOM 1014 CG2 ILE A 63 -8.910 0.188 4.166 1.00 0.00 C ATOM 1015 CD1 ILE A 63 -5.315 0.512 2.685 1.00 0.00 C ATOM 0 H ILE A 63 -7.864 -2.347 1.875 1.00 0.00 H new ATOM 0 HA ILE A 63 -9.365 0.160 1.474 1.00 0.00 H new ATOM 0 HB ILE A 63 -7.797 1.394 2.711 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -6.378 0.204 4.526 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -6.427 -1.166 3.435 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -8.523 0.686 5.055 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -9.864 0.635 3.886 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -9.055 -0.872 4.377 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -4.375 0.148 3.100 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -5.392 0.208 1.641 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -5.342 1.600 2.749 1.00 0.00 H new ATOM 1027 N TYR A 64 -7.179 1.004 0.087 1.00 0.00 N ATOM 1028 CA TYR A 64 -6.273 1.266 -1.028 1.00 0.00 C ATOM 1029 C TYR A 64 -5.268 2.323 -0.572 1.00 0.00 C ATOM 1030 O TYR A 64 -5.565 3.183 0.260 1.00 0.00 O ATOM 1031 CB TYR A 64 -7.031 1.684 -2.308 1.00 0.00 C ATOM 1032 CG TYR A 64 -6.289 1.622 -3.640 1.00 0.00 C ATOM 1033 CD1 TYR A 64 -6.900 2.174 -4.783 1.00 0.00 C ATOM 1034 CD2 TYR A 64 -5.036 0.992 -3.780 1.00 0.00 C ATOM 1035 CE1 TYR A 64 -6.279 2.092 -6.047 1.00 0.00 C ATOM 1036 CE2 TYR A 64 -4.398 0.941 -5.027 1.00 0.00 C ATOM 1037 CZ TYR A 64 -5.021 1.470 -6.168 1.00 0.00 C ATOM 1038 OH TYR A 64 -4.427 1.319 -7.380 1.00 0.00 O ATOM 0 H TYR A 64 -7.549 1.853 0.515 1.00 0.00 H new ATOM 0 HA TYR A 64 -5.744 0.353 -1.300 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -7.917 1.054 -2.391 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -7.380 2.707 -2.169 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -7.857 2.667 -4.690 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -4.563 0.544 -2.918 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -6.766 2.504 -6.918 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -3.420 0.491 -5.110 1.00 0.00 H new ATOM 0 HH TYR A 64 -3.664 0.709 -7.297 1.00 0.00 H new ATOM 1048 N LEU A 65 -4.047 2.242 -1.088 1.00 0.00 N ATOM 1049 CA LEU A 65 -2.961 3.151 -0.773 1.00 0.00 C ATOM 1050 C LEU A 65 -2.152 3.321 -2.054 1.00 0.00 C ATOM 1051 O LEU A 65 -2.084 2.424 -2.903 1.00 0.00 O ATOM 1052 CB LEU A 65 -2.211 2.618 0.474 1.00 0.00 C ATOM 1053 CG LEU A 65 -0.879 3.244 0.930 1.00 0.00 C ATOM 1054 CD1 LEU A 65 -0.546 2.735 2.336 1.00 0.00 C ATOM 1055 CD2 LEU A 65 0.323 2.872 0.061 1.00 0.00 C ATOM 0 H LEU A 65 -3.782 1.519 -1.757 1.00 0.00 H new ATOM 0 HA LEU A 65 -3.271 4.153 -0.478 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -2.901 2.689 1.315 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -2.023 1.558 0.304 1.00 0.00 H new ATOM 0 HG LEU A 65 -1.031 4.322 0.871 1.00 0.00 H new ATOM 0 HD11 LEU A 65 0.396 3.173 2.668 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -1.341 3.021 3.024 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -0.455 1.649 2.318 1.00 0.00 H new ATOM 0 HD21 LEU A 65 1.218 3.355 0.452 1.00 0.00 H new ATOM 0 HD22 LEU A 65 0.460 1.791 0.072 1.00 0.00 H new ATOM 0 HD23 LEU A 65 0.149 3.205 -0.962 1.00 0.00 H new ATOM 1067 N GLY A 66 -1.570 4.496 -2.230 1.00 0.00 N ATOM 1068 CA GLY A 66 -0.773 4.834 -3.382 1.00 0.00 C ATOM 1069 C GLY A 66 0.298 5.829 -3.018 1.00 0.00 C ATOM 1070 O GLY A 66 0.477 6.170 -1.848 1.00 0.00 O ATOM 0 H GLY A 66 -1.645 5.256 -1.554 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -0.315 3.933 -3.790 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -1.411 5.249 -4.162 1.00 0.00 H new ATOM 1074 N LEU A 67 1.079 6.215 -4.021 1.00 0.00 N ATOM 1075 CA LEU A 67 2.175 7.171 -3.853 1.00 0.00 C ATOM 1076 C LEU A 67 1.623 8.513 -4.300 1.00 0.00 C ATOM 1077 O LEU A 67 0.785 8.534 -5.201 1.00 0.00 O ATOM 1078 CB LEU A 67 3.449 6.755 -4.621 1.00 0.00 C ATOM 1079 CG LEU A 67 3.625 5.241 -4.754 1.00 0.00 C ATOM 1080 CD1 LEU A 67 4.929 5.043 -5.514 1.00 0.00 C ATOM 1081 CD2 LEU A 67 3.666 4.540 -3.380 1.00 0.00 C ATOM 0 H LEU A 67 0.972 5.875 -4.977 1.00 0.00 H new ATOM 0 HA LEU A 67 2.504 7.215 -2.815 1.00 0.00 H new ATOM 0 HB2 LEU A 67 3.422 7.197 -5.617 1.00 0.00 H new ATOM 0 HB3 LEU A 67 4.320 7.169 -4.112 1.00 0.00 H new ATOM 0 HG LEU A 67 2.780 4.796 -5.280 1.00 0.00 H new ATOM 0 HD11 LEU A 67 5.116 3.977 -5.644 1.00 0.00 H new ATOM 0 HD12 LEU A 67 4.857 5.521 -6.491 1.00 0.00 H new ATOM 0 HD13 LEU A 67 5.749 5.489 -4.952 1.00 0.00 H new ATOM 0 HD21 LEU A 67 3.792 3.467 -3.523 1.00 0.00 H new ATOM 0 HD22 LEU A 67 4.501 4.929 -2.798 1.00 0.00 H new ATOM 0 HD23 LEU A 67 2.734 4.728 -2.848 1.00 0.00 H new ATOM 1093 N ASN A 68 2.017 9.635 -3.702 1.00 0.00 N ATOM 1094 CA ASN A 68 1.488 10.937 -4.092 1.00 0.00 C ATOM 1095 C ASN A 68 2.609 11.747 -4.711 1.00 0.00 C ATOM 1096 O ASN A 68 3.498 12.181 -3.981 1.00 0.00 O ATOM 1097 CB ASN A 68 0.790 11.685 -2.942 1.00 0.00 C ATOM 1098 CG ASN A 68 -0.437 12.444 -3.441 1.00 0.00 C ATOM 1099 OD1 ASN A 68 -1.490 12.403 -2.820 1.00 0.00 O ATOM 1100 ND2 ASN A 68 -0.346 13.146 -4.567 1.00 0.00 N ATOM 0 H ASN A 68 2.701 9.667 -2.946 1.00 0.00 H new ATOM 0 HA ASN A 68 0.699 10.782 -4.828 1.00 0.00 H new ATOM 0 HB2 ASN A 68 0.493 10.975 -2.170 1.00 0.00 H new ATOM 0 HB3 ASN A 68 1.489 12.382 -2.481 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -1.158 13.655 -4.918 1.00 0.00 H new ATOM 0 HD22 ASN A 68 0.535 13.176 -5.080 1.00 0.00 H new ATOM 1107 N GLY A 69 2.590 11.908 -6.037 1.00 0.00 N ATOM 1108 CA GLY A 69 3.615 12.689 -6.711 1.00 0.00 C ATOM 1109 C GLY A 69 3.724 12.501 -8.220 1.00 0.00 C ATOM 1110 O GLY A 69 4.238 13.417 -8.869 1.00 0.00 O ATOM 0 H GLY A 69 1.882 11.510 -6.654 1.00 0.00 H new ATOM 0 HA2 GLY A 69 3.429 13.744 -6.510 1.00 0.00 H new ATOM 0 HA3 GLY A 69 4.579 12.445 -6.265 1.00 0.00 H new ATOM 1114 N LEU A 70 3.286 11.363 -8.781 1.00 0.00 N ATOM 1115 CA LEU A 70 3.371 11.105 -10.237 1.00 0.00 C ATOM 1116 C LEU A 70 2.213 10.233 -10.771 1.00 0.00 C ATOM 1117 O LEU A 70 2.307 9.634 -11.840 1.00 0.00 O ATOM 1118 CB LEU A 70 4.779 10.575 -10.617 1.00 0.00 C ATOM 1119 CG LEU A 70 5.425 11.254 -11.847 1.00 0.00 C ATOM 1120 CD1 LEU A 70 6.950 11.081 -11.767 1.00 0.00 C ATOM 1121 CD2 LEU A 70 4.926 10.684 -13.179 1.00 0.00 C ATOM 0 H LEU A 70 2.866 10.600 -8.250 1.00 0.00 H new ATOM 0 HA LEU A 70 3.240 12.059 -10.748 1.00 0.00 H new ATOM 0 HB2 LEU A 70 5.442 10.703 -9.761 1.00 0.00 H new ATOM 0 HB3 LEU A 70 4.708 9.504 -10.808 1.00 0.00 H new ATOM 0 HG LEU A 70 5.141 12.306 -11.822 1.00 0.00 H new ATOM 0 HD11 LEU A 70 7.416 11.556 -12.630 1.00 0.00 H new ATOM 0 HD12 LEU A 70 7.321 11.545 -10.853 1.00 0.00 H new ATOM 0 HD13 LEU A 70 7.196 10.019 -11.761 1.00 0.00 H new ATOM 0 HD21 LEU A 70 5.417 11.202 -14.003 1.00 0.00 H new ATOM 0 HD22 LEU A 70 5.158 9.620 -13.229 1.00 0.00 H new ATOM 0 HD23 LEU A 70 3.848 10.824 -13.253 1.00 0.00 H new ATOM 1133 N ASN A 71 1.101 10.172 -10.030 1.00 0.00 N ATOM 1134 CA ASN A 71 -0.136 9.438 -10.348 1.00 0.00 C ATOM 1135 C ASN A 71 0.127 7.934 -10.435 1.00 0.00 C ATOM 1136 O ASN A 71 -0.001 7.315 -11.490 1.00 0.00 O ATOM 1137 CB ASN A 71 -0.845 10.042 -11.579 1.00 0.00 C ATOM 1138 CG ASN A 71 -0.738 11.558 -11.562 1.00 0.00 C ATOM 1139 OD1 ASN A 71 -0.919 12.207 -10.537 1.00 0.00 O ATOM 1140 ND2 ASN A 71 -0.326 12.176 -12.647 1.00 0.00 N ATOM 0 H ASN A 71 1.033 10.662 -9.138 1.00 0.00 H new ATOM 0 HA ASN A 71 -0.845 9.559 -9.529 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -0.398 9.650 -12.493 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -1.894 9.745 -11.584 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -0.161 13.182 -12.629 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -0.171 11.649 -13.506 1.00 0.00 H new ATOM 1147 N LEU A 72 0.516 7.336 -9.307 1.00 0.00 N ATOM 1148 CA LEU A 72 0.852 5.915 -9.189 1.00 0.00 C ATOM 1149 C LEU A 72 0.354 5.356 -7.863 1.00 0.00 C ATOM 1150 O LEU A 72 0.435 6.028 -6.830 1.00 0.00 O ATOM 1151 CB LEU A 72 2.383 5.703 -9.279 1.00 0.00 C ATOM 1152 CG LEU A 72 3.280 6.879 -9.730 1.00 0.00 C ATOM 1153 CD1 LEU A 72 3.553 7.825 -8.541 1.00 0.00 C ATOM 1154 CD2 LEU A 72 4.627 6.423 -10.277 1.00 0.00 C ATOM 0 H LEU A 72 0.609 7.841 -8.426 1.00 0.00 H new ATOM 0 HA LEU A 72 0.366 5.391 -10.012 1.00 0.00 H new ATOM 0 HB2 LEU A 72 2.729 5.384 -8.296 1.00 0.00 H new ATOM 0 HB3 LEU A 72 2.560 4.873 -9.963 1.00 0.00 H new ATOM 0 HG LEU A 72 2.735 7.386 -10.527 1.00 0.00 H new ATOM 0 HD11 LEU A 72 4.186 8.650 -8.870 1.00 0.00 H new ATOM 0 HD12 LEU A 72 2.609 8.219 -8.166 1.00 0.00 H new ATOM 0 HD13 LEU A 72 4.058 7.275 -7.747 1.00 0.00 H new ATOM 0 HD21 LEU A 72 5.211 7.293 -10.577 1.00 0.00 H new ATOM 0 HD22 LEU A 72 5.166 5.873 -9.506 1.00 0.00 H new ATOM 0 HD23 LEU A 72 4.469 5.777 -11.140 1.00 0.00 H new ATOM 1166 N CYS A 73 -0.116 4.105 -7.865 1.00 0.00 N ATOM 1167 CA CYS A 73 -0.602 3.435 -6.661 1.00 0.00 C ATOM 1168 C CYS A 73 -0.266 1.942 -6.693 1.00 0.00 C ATOM 1169 O CYS A 73 0.332 1.462 -7.649 1.00 0.00 O ATOM 1170 CB CYS A 73 -2.114 3.608 -6.505 1.00 0.00 C ATOM 1171 SG CYS A 73 -2.673 5.322 -6.759 1.00 0.00 S ATOM 0 H CYS A 73 -0.169 3.529 -8.705 1.00 0.00 H new ATOM 0 HA CYS A 73 -0.102 3.898 -5.810 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -2.622 2.958 -7.217 1.00 0.00 H new ATOM 0 HB3 CYS A 73 -2.409 3.281 -5.508 1.00 0.00 H new ATOM 0 HG CYS A 73 -2.472 5.665 -7.997 1.00 0.00 H new ATOM 1177 N LEU A 74 -0.641 1.198 -5.647 1.00 0.00 N ATOM 1178 CA LEU A 74 -0.384 -0.244 -5.563 1.00 0.00 C ATOM 1179 C LEU A 74 -1.080 -0.967 -6.705 1.00 0.00 C ATOM 1180 O LEU A 74 -2.130 -0.510 -7.170 1.00 0.00 O ATOM 1181 CB LEU A 74 -0.922 -0.836 -4.255 1.00 0.00 C ATOM 1182 CG LEU A 74 -0.304 -0.256 -2.984 1.00 0.00 C ATOM 1183 CD1 LEU A 74 -1.288 -0.368 -1.812 1.00 0.00 C ATOM 1184 CD2 LEU A 74 0.927 -1.040 -2.535 1.00 0.00 C ATOM 0 H LEU A 74 -1.130 1.577 -4.836 1.00 0.00 H new ATOM 0 HA LEU A 74 0.697 -0.377 -5.612 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -2.000 -0.682 -4.220 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -0.754 -1.913 -4.264 1.00 0.00 H new ATOM 0 HG LEU A 74 -0.048 0.776 -3.225 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -0.833 0.049 -0.914 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -2.198 0.183 -2.047 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -1.533 -1.416 -1.641 1.00 0.00 H new ATOM 0 HD21 LEU A 74 1.333 -0.592 -1.628 1.00 0.00 H new ATOM 0 HD22 LEU A 74 0.647 -2.074 -2.335 1.00 0.00 H new ATOM 0 HD23 LEU A 74 1.681 -1.014 -3.321 1.00 0.00 H new ATOM 1196 N MET A 75 -0.536 -2.116 -7.120 1.00 0.00 N ATOM 1197 CA MET A 75 -1.117 -2.869 -8.209 1.00 0.00 C ATOM 1198 C MET A 75 -0.604 -4.295 -8.089 1.00 0.00 C ATOM 1199 O MET A 75 0.611 -4.484 -7.986 1.00 0.00 O ATOM 1200 CB MET A 75 -0.626 -2.248 -9.528 1.00 0.00 C ATOM 1201 CG MET A 75 -1.659 -2.117 -10.641 1.00 0.00 C ATOM 1202 SD MET A 75 -0.973 -2.459 -12.281 1.00 0.00 S ATOM 1203 CE MET A 75 -0.993 -4.272 -12.198 1.00 0.00 C ATOM 0 H MET A 75 0.301 -2.534 -6.714 1.00 0.00 H new ATOM 0 HA MET A 75 -2.207 -2.855 -8.183 1.00 0.00 H new ATOM 0 HB2 MET A 75 -0.229 -1.256 -9.312 1.00 0.00 H new ATOM 0 HB3 MET A 75 0.203 -2.849 -9.901 1.00 0.00 H new ATOM 0 HG2 MET A 75 -2.484 -2.803 -10.447 1.00 0.00 H new ATOM 0 HG3 MET A 75 -2.073 -1.109 -10.629 1.00 0.00 H new ATOM 0 HE1 MET A 75 -0.370 -4.680 -12.994 1.00 0.00 H new ATOM 0 HE2 MET A 75 -0.606 -4.596 -11.232 1.00 0.00 H new ATOM 0 HE3 MET A 75 -2.015 -4.630 -12.318 1.00 0.00 H new ATOM 1213 N CYS A 76 -1.498 -5.277 -8.085 1.00 0.00 N ATOM 1214 CA CYS A 76 -1.127 -6.680 -8.010 1.00 0.00 C ATOM 1215 C CYS A 76 -0.844 -7.145 -9.433 1.00 0.00 C ATOM 1216 O CYS A 76 -1.745 -7.098 -10.278 1.00 0.00 O ATOM 1217 CB CYS A 76 -2.264 -7.522 -7.439 1.00 0.00 C ATOM 1218 SG CYS A 76 -2.593 -7.130 -5.705 1.00 0.00 S ATOM 0 H CYS A 76 -2.504 -5.119 -8.134 1.00 0.00 H new ATOM 0 HA CYS A 76 -0.260 -6.795 -7.359 1.00 0.00 H new ATOM 0 HB2 CYS A 76 -3.168 -7.357 -8.026 1.00 0.00 H new ATOM 0 HB3 CYS A 76 -2.014 -8.579 -7.530 1.00 0.00 H new ATOM 0 HG CYS A 76 -3.385 -6.101 -5.635 1.00 0.00 H new ATOM 1224 N ALA A 77 0.387 -7.549 -9.731 1.00 0.00 N ATOM 1225 CA ALA A 77 0.748 -8.011 -11.059 1.00 0.00 C ATOM 1226 C ALA A 77 1.507 -9.307 -10.920 1.00 0.00 C ATOM 1227 O ALA A 77 2.204 -9.494 -9.930 1.00 0.00 O ATOM 1228 CB ALA A 77 1.643 -6.989 -11.746 1.00 0.00 C ATOM 0 H ALA A 77 1.155 -7.564 -9.060 1.00 0.00 H new ATOM 0 HA ALA A 77 -0.154 -8.151 -11.654 1.00 0.00 H new ATOM 0 HB1 ALA A 77 1.907 -7.347 -12.741 1.00 0.00 H new ATOM 0 HB2 ALA A 77 1.113 -6.040 -11.830 1.00 0.00 H new ATOM 0 HB3 ALA A 77 2.550 -6.847 -11.159 1.00 0.00 H new ATOM 1234 N LYS A 78 1.393 -10.203 -11.893 1.00 0.00 N ATOM 1235 CA LYS A 78 2.079 -11.474 -11.865 1.00 0.00 C ATOM 1236 C LYS A 78 3.397 -11.274 -12.584 1.00 0.00 C ATOM 1237 O LYS A 78 3.413 -10.778 -13.715 1.00 0.00 O ATOM 1238 CB LYS A 78 1.181 -12.552 -12.487 1.00 0.00 C ATOM 1239 CG LYS A 78 1.703 -13.965 -12.196 1.00 0.00 C ATOM 1240 CD LYS A 78 0.562 -14.983 -12.034 1.00 0.00 C ATOM 1241 CE LYS A 78 1.205 -16.357 -12.167 1.00 0.00 C ATOM 1242 NZ LYS A 78 0.340 -17.486 -11.799 1.00 0.00 N ATOM 0 H LYS A 78 0.818 -10.061 -12.724 1.00 0.00 H new ATOM 0 HA LYS A 78 2.292 -11.822 -10.854 1.00 0.00 H new ATOM 0 HB2 LYS A 78 0.168 -12.451 -12.097 1.00 0.00 H new ATOM 0 HB3 LYS A 78 1.124 -12.400 -13.565 1.00 0.00 H new ATOM 0 HG2 LYS A 78 2.359 -14.283 -13.007 1.00 0.00 H new ATOM 0 HG3 LYS A 78 2.305 -13.948 -11.287 1.00 0.00 H new ATOM 0 HD2 LYS A 78 0.075 -14.872 -11.065 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -0.204 -14.835 -12.795 1.00 0.00 H new ATOM 0 HE2 LYS A 78 1.532 -16.490 -13.198 1.00 0.00 H new ATOM 0 HE3 LYS A 78 2.099 -16.385 -11.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 0.862 -18.377 -11.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 0.047 -17.390 -10.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -0.502 -17.491 -12.409 1.00 0.00 H new ATOM 1256 N VAL A 79 4.501 -11.578 -11.905 1.00 0.00 N ATOM 1257 CA VAL A 79 5.825 -11.446 -12.506 1.00 0.00 C ATOM 1258 C VAL A 79 5.927 -12.462 -13.661 1.00 0.00 C ATOM 1259 O VAL A 79 6.512 -12.161 -14.695 1.00 0.00 O ATOM 1260 CB VAL A 79 6.923 -11.593 -11.423 1.00 0.00 C ATOM 1261 CG1 VAL A 79 7.081 -13.007 -10.845 1.00 0.00 C ATOM 1262 CG2 VAL A 79 8.287 -11.075 -11.882 1.00 0.00 C ATOM 0 H VAL A 79 4.505 -11.916 -10.943 1.00 0.00 H new ATOM 0 HA VAL A 79 5.980 -10.454 -12.931 1.00 0.00 H new ATOM 0 HB VAL A 79 6.552 -10.961 -10.616 1.00 0.00 H new ATOM 0 HG11 VAL A 79 7.873 -13.008 -10.096 1.00 0.00 H new ATOM 0 HG12 VAL A 79 6.144 -13.318 -10.383 1.00 0.00 H new ATOM 0 HG13 VAL A 79 7.338 -13.701 -11.645 1.00 0.00 H new ATOM 0 HG21 VAL A 79 9.014 -11.205 -11.080 1.00 0.00 H new ATOM 0 HG22 VAL A 79 8.611 -11.633 -12.760 1.00 0.00 H new ATOM 0 HG23 VAL A 79 8.209 -10.017 -12.133 1.00 0.00 H new ATOM 1272 N GLY A 80 5.273 -13.618 -13.504 1.00 0.00 N ATOM 1273 CA GLY A 80 5.217 -14.755 -14.419 1.00 0.00 C ATOM 1274 C GLY A 80 4.815 -15.952 -13.564 1.00 0.00 C ATOM 1275 O GLY A 80 3.726 -16.509 -13.698 1.00 0.00 O ATOM 0 H GLY A 80 4.725 -13.793 -12.662 1.00 0.00 H new ATOM 0 HA2 GLY A 80 4.493 -14.582 -15.215 1.00 0.00 H new ATOM 0 HA3 GLY A 80 6.183 -14.921 -14.897 1.00 0.00 H new ATOM 1279 N ASP A 81 5.660 -16.289 -12.588 1.00 0.00 N ATOM 1280 CA ASP A 81 5.438 -17.400 -11.656 1.00 0.00 C ATOM 1281 C ASP A 81 4.534 -17.063 -10.477 1.00 0.00 C ATOM 1282 O ASP A 81 3.685 -17.870 -10.107 1.00 0.00 O ATOM 1283 CB ASP A 81 6.778 -17.940 -11.111 1.00 0.00 C ATOM 1284 CG ASP A 81 6.625 -18.834 -9.869 1.00 0.00 C ATOM 1285 OD1 ASP A 81 7.198 -18.478 -8.809 1.00 0.00 O ATOM 1286 OD2 ASP A 81 5.941 -19.873 -9.979 1.00 0.00 O ATOM 0 H ASP A 81 6.533 -15.790 -12.419 1.00 0.00 H new ATOM 0 HA ASP A 81 4.925 -18.158 -12.248 1.00 0.00 H new ATOM 0 HB2 ASP A 81 7.277 -18.507 -11.897 1.00 0.00 H new ATOM 0 HB3 ASP A 81 7.425 -17.098 -10.864 1.00 0.00 H new ATOM 1291 N GLN A 82 4.610 -15.848 -9.941 1.00 0.00 N ATOM 1292 CA GLN A 82 3.857 -15.471 -8.749 1.00 0.00 C ATOM 1293 C GLN A 82 3.380 -14.020 -8.699 1.00 0.00 C ATOM 1294 O GLN A 82 3.865 -13.204 -9.486 1.00 0.00 O ATOM 1295 CB GLN A 82 4.840 -15.725 -7.578 1.00 0.00 C ATOM 1296 CG GLN A 82 6.286 -15.298 -7.929 1.00 0.00 C ATOM 1297 CD GLN A 82 7.182 -15.168 -6.706 1.00 0.00 C ATOM 1298 OE1 GLN A 82 7.746 -14.112 -6.439 1.00 0.00 O ATOM 1299 NE2 GLN A 82 7.354 -16.255 -5.973 1.00 0.00 N ATOM 0 H GLN A 82 5.192 -15.101 -10.319 1.00 0.00 H new ATOM 0 HA GLN A 82 2.935 -16.051 -8.718 1.00 0.00 H new ATOM 0 HB2 GLN A 82 4.504 -15.177 -6.698 1.00 0.00 H new ATOM 0 HB3 GLN A 82 4.828 -16.783 -7.318 1.00 0.00 H new ATOM 0 HG2 GLN A 82 6.718 -16.028 -8.613 1.00 0.00 H new ATOM 0 HG3 GLN A 82 6.259 -14.344 -8.456 1.00 0.00 H new ATOM 0 HE21 GLN A 82 6.871 -17.119 -6.220 1.00 0.00 H new ATOM 0 HE22 GLN A 82 7.970 -16.230 -5.160 1.00 0.00 H new ATOM 1308 N PRO A 83 2.455 -13.687 -7.778 1.00 0.00 N ATOM 1309 CA PRO A 83 1.960 -12.323 -7.604 1.00 0.00 C ATOM 1310 C PRO A 83 3.068 -11.431 -7.013 1.00 0.00 C ATOM 1311 O PRO A 83 3.832 -11.854 -6.138 1.00 0.00 O ATOM 1312 CB PRO A 83 0.775 -12.441 -6.634 1.00 0.00 C ATOM 1313 CG PRO A 83 1.084 -13.702 -5.843 1.00 0.00 C ATOM 1314 CD PRO A 83 1.815 -14.599 -6.831 1.00 0.00 C ATOM 0 HA PRO A 83 1.658 -11.869 -8.548 1.00 0.00 H new ATOM 0 HB2 PRO A 83 0.700 -11.569 -5.985 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -0.172 -12.524 -7.167 1.00 0.00 H new ATOM 0 HG2 PRO A 83 1.702 -13.483 -4.972 1.00 0.00 H new ATOM 0 HG3 PRO A 83 0.173 -14.174 -5.476 1.00 0.00 H new ATOM 0 HD2 PRO A 83 2.552 -15.222 -6.325 1.00 0.00 H new ATOM 0 HD3 PRO A 83 1.123 -15.271 -7.338 1.00 0.00 H new ATOM 1322 N THR A 84 3.136 -10.183 -7.472 1.00 0.00 N ATOM 1323 CA THR A 84 4.097 -9.178 -7.039 1.00 0.00 C ATOM 1324 C THR A 84 3.405 -7.804 -7.097 1.00 0.00 C ATOM 1325 O THR A 84 2.174 -7.702 -7.252 1.00 0.00 O ATOM 1326 CB THR A 84 5.435 -9.247 -7.828 1.00 0.00 C ATOM 1327 OG1 THR A 84 5.376 -8.703 -9.136 1.00 0.00 O ATOM 1328 CG2 THR A 84 6.041 -10.649 -7.979 1.00 0.00 C ATOM 0 H THR A 84 2.496 -9.833 -8.185 1.00 0.00 H new ATOM 0 HA THR A 84 4.401 -9.371 -6.010 1.00 0.00 H new ATOM 0 HB THR A 84 6.071 -8.639 -7.185 1.00 0.00 H new ATOM 0 HG1 THR A 84 6.254 -8.783 -9.563 1.00 0.00 H new ATOM 0 HG21 THR A 84 6.971 -10.585 -8.544 1.00 0.00 H new ATOM 0 HG22 THR A 84 6.244 -11.066 -6.993 1.00 0.00 H new ATOM 0 HG23 THR A 84 5.339 -11.294 -8.508 1.00 0.00 H new ATOM 1336 N LEU A 85 4.164 -6.739 -6.837 1.00 0.00 N ATOM 1337 CA LEU A 85 3.698 -5.353 -6.848 1.00 0.00 C ATOM 1338 C LEU A 85 4.161 -4.675 -8.120 1.00 0.00 C ATOM 1339 O LEU A 85 5.269 -4.931 -8.578 1.00 0.00 O ATOM 1340 CB LEU A 85 4.290 -4.573 -5.665 1.00 0.00 C ATOM 1341 CG LEU A 85 3.372 -4.643 -4.444 1.00 0.00 C ATOM 1342 CD1 LEU A 85 4.189 -4.458 -3.173 1.00 0.00 C ATOM 1343 CD2 LEU A 85 2.246 -3.603 -4.512 1.00 0.00 C ATOM 0 H LEU A 85 5.154 -6.821 -6.605 1.00 0.00 H new ATOM 0 HA LEU A 85 2.610 -5.362 -6.781 1.00 0.00 H new ATOM 0 HB2 LEU A 85 5.269 -4.979 -5.411 1.00 0.00 H new ATOM 0 HB3 LEU A 85 4.441 -3.532 -5.951 1.00 0.00 H new ATOM 0 HG LEU A 85 2.903 -5.627 -4.435 1.00 0.00 H new ATOM 0 HD11 LEU A 85 3.530 -4.509 -2.306 1.00 0.00 H new ATOM 0 HD12 LEU A 85 4.939 -5.246 -3.105 1.00 0.00 H new ATOM 0 HD13 LEU A 85 4.683 -3.487 -3.196 1.00 0.00 H new ATOM 0 HD21 LEU A 85 1.618 -3.688 -3.625 1.00 0.00 H new ATOM 0 HD22 LEU A 85 2.677 -2.603 -4.557 1.00 0.00 H new ATOM 0 HD23 LEU A 85 1.642 -3.778 -5.402 1.00 0.00 H new ATOM 1355 N GLN A 86 3.331 -3.776 -8.647 1.00 0.00 N ATOM 1356 CA GLN A 86 3.648 -3.017 -9.862 1.00 0.00 C ATOM 1357 C GLN A 86 3.085 -1.608 -9.719 1.00 0.00 C ATOM 1358 O GLN A 86 2.093 -1.254 -10.343 1.00 0.00 O ATOM 1359 CB GLN A 86 3.159 -3.731 -11.140 1.00 0.00 C ATOM 1360 CG GLN A 86 4.296 -4.554 -11.784 1.00 0.00 C ATOM 1361 CD GLN A 86 4.124 -4.798 -13.287 1.00 0.00 C ATOM 1362 OE1 GLN A 86 5.086 -4.780 -14.045 1.00 0.00 O ATOM 1363 NE2 GLN A 86 2.903 -4.961 -13.777 1.00 0.00 N ATOM 0 H GLN A 86 2.420 -3.551 -8.246 1.00 0.00 H new ATOM 0 HA GLN A 86 4.730 -2.951 -9.975 1.00 0.00 H new ATOM 0 HB2 GLN A 86 2.323 -4.387 -10.897 1.00 0.00 H new ATOM 0 HB3 GLN A 86 2.789 -2.995 -11.853 1.00 0.00 H new ATOM 0 HG2 GLN A 86 5.242 -4.038 -11.617 1.00 0.00 H new ATOM 0 HG3 GLN A 86 4.364 -5.516 -11.277 1.00 0.00 H new ATOM 0 HE21 GLN A 86 2.099 -4.977 -13.149 1.00 0.00 H new ATOM 0 HE22 GLN A 86 2.767 -5.071 -14.782 1.00 0.00 H new ATOM 1372 N LEU A 87 3.624 -0.843 -8.782 1.00 0.00 N ATOM 1373 CA LEU A 87 3.230 0.516 -8.488 1.00 0.00 C ATOM 1374 C LEU A 87 3.927 1.351 -9.534 1.00 0.00 C ATOM 1375 O LEU A 87 5.163 1.384 -9.547 1.00 0.00 O ATOM 1376 CB LEU A 87 3.621 0.996 -7.077 1.00 0.00 C ATOM 1377 CG LEU A 87 3.586 -0.043 -5.943 1.00 0.00 C ATOM 1378 CD1 LEU A 87 4.923 -0.767 -5.787 1.00 0.00 C ATOM 1379 CD2 LEU A 87 3.278 0.702 -4.651 1.00 0.00 C ATOM 0 H LEU A 87 4.381 -1.172 -8.182 1.00 0.00 H new ATOM 0 HA LEU A 87 2.143 0.599 -8.509 1.00 0.00 H new ATOM 0 HB2 LEU A 87 4.630 1.406 -7.128 1.00 0.00 H new ATOM 0 HB3 LEU A 87 2.957 1.816 -6.804 1.00 0.00 H new ATOM 0 HG LEU A 87 2.831 -0.794 -6.175 1.00 0.00 H new ATOM 0 HD11 LEU A 87 4.852 -1.491 -4.975 1.00 0.00 H new ATOM 0 HD12 LEU A 87 5.167 -1.285 -6.715 1.00 0.00 H new ATOM 0 HD13 LEU A 87 5.705 -0.042 -5.560 1.00 0.00 H new ATOM 0 HD21 LEU A 87 3.245 -0.005 -3.822 1.00 0.00 H new ATOM 0 HD22 LEU A 87 4.055 1.444 -4.465 1.00 0.00 H new ATOM 0 HD23 LEU A 87 2.313 1.202 -4.740 1.00 0.00 H new ATOM 1391 N LYS A 88 3.171 1.997 -10.407 1.00 0.00 N ATOM 1392 CA LYS A 88 3.739 2.816 -11.483 1.00 0.00 C ATOM 1393 C LYS A 88 2.690 3.468 -12.385 1.00 0.00 C ATOM 1394 O LYS A 88 3.020 4.408 -13.095 1.00 0.00 O ATOM 1395 CB LYS A 88 4.597 1.923 -12.401 1.00 0.00 C ATOM 1396 CG LYS A 88 3.838 0.733 -13.042 1.00 0.00 C ATOM 1397 CD LYS A 88 4.695 -0.533 -13.122 1.00 0.00 C ATOM 1398 CE LYS A 88 4.096 -1.628 -14.034 1.00 0.00 C ATOM 1399 NZ LYS A 88 4.048 -1.254 -15.468 1.00 0.00 N ATOM 0 H LYS A 88 2.151 1.973 -10.396 1.00 0.00 H new ATOM 0 HA LYS A 88 4.309 3.601 -10.985 1.00 0.00 H new ATOM 0 HB2 LYS A 88 5.016 2.540 -13.196 1.00 0.00 H new ATOM 0 HB3 LYS A 88 5.436 1.533 -11.825 1.00 0.00 H new ATOM 0 HG2 LYS A 88 2.940 0.524 -12.461 1.00 0.00 H new ATOM 0 HG3 LYS A 88 3.512 1.011 -14.044 1.00 0.00 H new ATOM 0 HD2 LYS A 88 5.686 -0.268 -13.489 1.00 0.00 H new ATOM 0 HD3 LYS A 88 4.825 -0.938 -12.118 1.00 0.00 H new ATOM 0 HE2 LYS A 88 4.684 -2.539 -13.926 1.00 0.00 H new ATOM 0 HE3 LYS A 88 3.086 -1.858 -13.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 3.948 -2.112 -16.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 3.236 -0.626 -15.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 4.926 -0.761 -15.728 1.00 0.00 H new ATOM 1413 N GLU A 89 1.467 2.942 -12.417 1.00 0.00 N ATOM 1414 CA GLU A 89 0.377 3.421 -13.246 1.00 0.00 C ATOM 1415 C GLU A 89 -0.975 3.019 -12.638 1.00 0.00 C ATOM 1416 O GLU A 89 -1.494 1.928 -12.906 1.00 0.00 O ATOM 1417 CB GLU A 89 0.554 2.886 -14.694 1.00 0.00 C ATOM 1418 CG GLU A 89 0.614 1.359 -14.914 1.00 0.00 C ATOM 1419 CD GLU A 89 1.252 1.013 -16.261 1.00 0.00 C ATOM 1420 OE1 GLU A 89 0.476 0.846 -17.228 1.00 0.00 O ATOM 1421 OE2 GLU A 89 2.491 0.808 -16.334 1.00 0.00 O ATOM 0 H GLU A 89 1.204 2.141 -11.843 1.00 0.00 H new ATOM 0 HA GLU A 89 0.394 4.510 -13.287 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -0.269 3.275 -15.294 1.00 0.00 H new ATOM 0 HB3 GLU A 89 1.472 3.315 -15.096 1.00 0.00 H new ATOM 0 HG2 GLU A 89 1.186 0.896 -14.110 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -0.393 0.944 -14.869 1.00 0.00 H new ATOM 1428 N LYS A 90 -1.531 3.833 -11.734 1.00 0.00 N ATOM 1429 CA LYS A 90 -2.827 3.595 -11.100 1.00 0.00 C ATOM 1430 C LYS A 90 -3.235 4.858 -10.347 1.00 0.00 C ATOM 1431 O LYS A 90 -2.381 5.697 -10.056 1.00 0.00 O ATOM 1432 CB LYS A 90 -2.846 2.353 -10.183 1.00 0.00 C ATOM 1433 CG LYS A 90 -3.852 1.262 -10.614 1.00 0.00 C ATOM 1434 CD LYS A 90 -5.357 1.613 -10.545 1.00 0.00 C ATOM 1435 CE LYS A 90 -5.915 2.103 -11.899 1.00 0.00 C ATOM 1436 NZ LYS A 90 -7.346 2.524 -11.932 1.00 0.00 N ATOM 0 H LYS A 90 -1.081 4.692 -11.418 1.00 0.00 H new ATOM 0 HA LYS A 90 -3.553 3.372 -11.882 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -1.846 1.919 -10.157 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -3.083 2.669 -9.167 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -3.620 0.976 -11.640 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -3.682 0.383 -9.992 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -5.917 0.735 -10.222 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -5.512 2.385 -9.791 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -5.307 2.945 -12.231 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -5.780 1.305 -12.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -7.596 2.830 -12.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -7.950 1.724 -11.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -7.491 3.312 -11.269 1.00 0.00 H new ATOM 1450 N ASP A 91 -4.513 4.938 -9.970 1.00 0.00 N ATOM 1451 CA ASP A 91 -5.093 6.065 -9.249 1.00 0.00 C ATOM 1452 C ASP A 91 -6.076 5.532 -8.215 1.00 0.00 C ATOM 1453 O ASP A 91 -6.985 4.768 -8.548 1.00 0.00 O ATOM 1454 CB ASP A 91 -5.771 7.001 -10.248 1.00 0.00 C ATOM 1455 CG ASP A 91 -4.704 7.686 -11.079 1.00 0.00 C ATOM 1456 OD1 ASP A 91 -4.499 7.217 -12.218 1.00 0.00 O ATOM 1457 OD2 ASP A 91 -4.009 8.580 -10.538 1.00 0.00 O ATOM 0 H ASP A 91 -5.188 4.199 -10.165 1.00 0.00 H new ATOM 0 HA ASP A 91 -4.323 6.633 -8.726 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -6.448 6.439 -10.892 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -6.373 7.742 -9.722 1.00 0.00 H new ATOM 1462 N ILE A 92 -5.881 5.933 -6.958 1.00 0.00 N ATOM 1463 CA ILE A 92 -6.681 5.544 -5.801 1.00 0.00 C ATOM 1464 C ILE A 92 -7.984 6.337 -5.721 1.00 0.00 C ATOM 1465 O ILE A 92 -9.011 5.756 -5.373 1.00 0.00 O ATOM 1466 CB ILE A 92 -5.856 5.689 -4.488 1.00 0.00 C ATOM 1467 CG1 ILE A 92 -5.241 7.093 -4.322 1.00 0.00 C ATOM 1468 CG2 ILE A 92 -4.777 4.600 -4.321 1.00 0.00 C ATOM 1469 CD1 ILE A 92 -4.515 7.304 -2.993 1.00 0.00 C ATOM 0 H ILE A 92 -5.123 6.569 -6.709 1.00 0.00 H new ATOM 0 HA ILE A 92 -6.949 4.495 -5.924 1.00 0.00 H new ATOM 0 HB ILE A 92 -6.582 5.547 -3.688 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -4.541 7.270 -5.138 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -6.032 7.837 -4.414 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -4.240 4.760 -3.386 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -5.250 3.618 -4.304 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -4.077 4.651 -5.155 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -4.112 8.316 -2.955 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -5.215 7.162 -2.170 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -3.700 6.585 -2.905 1.00 0.00 H new ATOM 1481 N MET A 93 -7.968 7.629 -6.074 1.00 0.00 N ATOM 1482 CA MET A 93 -9.165 8.466 -6.012 1.00 0.00 C ATOM 1483 C MET A 93 -10.253 7.939 -6.936 1.00 0.00 C ATOM 1484 O MET A 93 -11.423 7.992 -6.575 1.00 0.00 O ATOM 1485 CB MET A 93 -8.873 9.945 -6.346 1.00 0.00 C ATOM 1486 CG MET A 93 -9.204 10.839 -5.141 1.00 0.00 C ATOM 1487 SD MET A 93 -10.866 10.690 -4.430 1.00 0.00 S ATOM 1488 CE MET A 93 -10.521 11.424 -2.807 1.00 0.00 C ATOM 0 H MET A 93 -7.135 8.115 -6.406 1.00 0.00 H new ATOM 0 HA MET A 93 -9.514 8.420 -4.980 1.00 0.00 H new ATOM 0 HB2 MET A 93 -7.824 10.063 -6.618 1.00 0.00 H new ATOM 0 HB3 MET A 93 -9.463 10.253 -7.209 1.00 0.00 H new ATOM 0 HG2 MET A 93 -8.480 10.627 -4.354 1.00 0.00 H new ATOM 0 HG3 MET A 93 -9.056 11.877 -5.440 1.00 0.00 H new ATOM 0 HE1 MET A 93 -11.431 11.426 -2.208 1.00 0.00 H new ATOM 0 HE2 MET A 93 -9.753 10.840 -2.299 1.00 0.00 H new ATOM 0 HE3 MET A 93 -10.171 12.448 -2.938 1.00 0.00 H new ATOM 1498 N ASP A 94 -9.869 7.415 -8.104 1.00 0.00 N ATOM 1499 CA ASP A 94 -10.805 6.877 -9.088 1.00 0.00 C ATOM 1500 C ASP A 94 -11.629 5.791 -8.423 1.00 0.00 C ATOM 1501 O ASP A 94 -12.851 5.891 -8.359 1.00 0.00 O ATOM 1502 CB ASP A 94 -10.068 6.321 -10.321 1.00 0.00 C ATOM 1503 CG ASP A 94 -9.992 7.318 -11.473 1.00 0.00 C ATOM 1504 OD1 ASP A 94 -9.871 6.843 -12.623 1.00 0.00 O ATOM 1505 OD2 ASP A 94 -10.056 8.542 -11.220 1.00 0.00 O ATOM 0 H ASP A 94 -8.893 7.353 -8.392 1.00 0.00 H new ATOM 0 HA ASP A 94 -11.456 7.678 -9.440 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -9.058 6.031 -10.033 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -10.574 5.418 -10.663 1.00 0.00 H new ATOM 1510 N LEU A 95 -10.965 4.777 -7.858 1.00 0.00 N ATOM 1511 CA LEU A 95 -11.667 3.676 -7.202 1.00 0.00 C ATOM 1512 C LEU A 95 -12.482 4.151 -6.007 1.00 0.00 C ATOM 1513 O LEU A 95 -13.483 3.530 -5.674 1.00 0.00 O ATOM 1514 CB LEU A 95 -10.698 2.614 -6.697 1.00 0.00 C ATOM 1515 CG LEU A 95 -9.659 2.101 -7.704 1.00 0.00 C ATOM 1516 CD1 LEU A 95 -9.026 0.824 -7.143 1.00 0.00 C ATOM 1517 CD2 LEU A 95 -10.148 1.826 -9.131 1.00 0.00 C ATOM 0 H LEU A 95 -9.948 4.698 -7.843 1.00 0.00 H new ATOM 0 HA LEU A 95 -12.328 3.257 -7.961 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -10.167 3.019 -5.835 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -11.279 1.763 -6.343 1.00 0.00 H new ATOM 0 HG LEU A 95 -8.953 2.924 -7.815 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -8.285 0.446 -7.847 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -8.543 1.045 -6.191 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -9.799 0.071 -6.991 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -9.316 1.469 -9.738 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -10.931 1.068 -9.108 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -10.545 2.745 -9.563 1.00 0.00 H new ATOM 1529 N TYR A 96 -12.030 5.176 -5.291 1.00 0.00 N ATOM 1530 CA TYR A 96 -12.806 5.682 -4.163 1.00 0.00 C ATOM 1531 C TYR A 96 -14.052 6.421 -4.664 1.00 0.00 C ATOM 1532 O TYR A 96 -15.114 6.342 -4.053 1.00 0.00 O ATOM 1533 CB TYR A 96 -11.949 6.612 -3.307 1.00 0.00 C ATOM 1534 CG TYR A 96 -12.701 7.241 -2.151 1.00 0.00 C ATOM 1535 CD1 TYR A 96 -12.891 6.519 -0.961 1.00 0.00 C ATOM 1536 CD2 TYR A 96 -13.207 8.547 -2.269 1.00 0.00 C ATOM 1537 CE1 TYR A 96 -13.548 7.111 0.131 1.00 0.00 C ATOM 1538 CE2 TYR A 96 -13.889 9.137 -1.195 1.00 0.00 C ATOM 1539 CZ TYR A 96 -14.066 8.421 0.010 1.00 0.00 C ATOM 1540 OH TYR A 96 -14.686 9.024 1.061 1.00 0.00 O ATOM 0 H TYR A 96 -11.151 5.663 -5.465 1.00 0.00 H new ATOM 0 HA TYR A 96 -13.124 4.837 -3.551 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -11.100 6.051 -2.915 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -11.544 7.403 -3.939 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -12.530 5.504 -0.885 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -13.070 9.097 -3.188 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -13.657 6.568 1.058 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -14.279 10.140 -1.289 1.00 0.00 H new ATOM 0 HH TYR A 96 -14.978 9.922 0.798 1.00 0.00 H new ATOM 1550 N ASN A 97 -13.942 7.135 -5.781 1.00 0.00 N ATOM 1551 CA ASN A 97 -15.021 7.907 -6.375 1.00 0.00 C ATOM 1552 C ASN A 97 -16.056 7.038 -7.090 1.00 0.00 C ATOM 1553 O ASN A 97 -17.253 7.314 -6.943 1.00 0.00 O ATOM 1554 CB ASN A 97 -14.413 8.925 -7.350 1.00 0.00 C ATOM 1555 CG ASN A 97 -15.419 9.930 -7.915 1.00 0.00 C ATOM 1556 OD1 ASN A 97 -16.459 9.599 -8.482 1.00 0.00 O ATOM 1557 ND2 ASN A 97 -15.106 11.211 -7.815 1.00 0.00 N ATOM 0 H ASN A 97 -13.072 7.192 -6.311 1.00 0.00 H new ATOM 0 HA ASN A 97 -15.556 8.413 -5.571 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -13.619 9.470 -6.840 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -13.950 8.387 -8.177 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -15.726 11.920 -8.207 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -14.245 11.490 -7.346 1.00 0.00 H new ATOM 1564 N GLN A 98 -15.632 6.006 -7.828 1.00 0.00 N ATOM 1565 CA GLN A 98 -16.520 5.135 -8.599 1.00 0.00 C ATOM 1566 C GLN A 98 -16.593 3.697 -8.072 1.00 0.00 C ATOM 1567 O GLN A 98 -15.638 3.223 -7.461 1.00 0.00 O ATOM 1568 CB GLN A 98 -16.067 5.199 -10.073 1.00 0.00 C ATOM 1569 CG GLN A 98 -14.826 4.346 -10.433 1.00 0.00 C ATOM 1570 CD GLN A 98 -14.046 4.820 -11.668 1.00 0.00 C ATOM 1571 OE1 GLN A 98 -14.044 5.994 -12.024 1.00 0.00 O ATOM 1572 NE2 GLN A 98 -13.338 3.942 -12.364 1.00 0.00 N ATOM 0 H GLN A 98 -14.648 5.750 -7.906 1.00 0.00 H new ATOM 0 HA GLN A 98 -17.543 5.496 -8.498 1.00 0.00 H new ATOM 0 HB2 GLN A 98 -16.898 4.882 -10.703 1.00 0.00 H new ATOM 0 HB3 GLN A 98 -15.855 6.238 -10.324 1.00 0.00 H new ATOM 0 HG2 GLN A 98 -14.151 4.336 -9.578 1.00 0.00 H new ATOM 0 HG3 GLN A 98 -15.147 3.317 -10.598 1.00 0.00 H new ATOM 0 HE21 GLN A 98 -13.326 2.961 -12.085 1.00 0.00 H new ATOM 0 HE22 GLN A 98 -12.805 4.247 -13.178 1.00 0.00 H new ATOM 1581 N PRO A 99 -17.671 2.943 -8.363 1.00 0.00 N ATOM 1582 CA PRO A 99 -17.841 1.566 -7.904 1.00 0.00 C ATOM 1583 C PRO A 99 -16.966 0.539 -8.652 1.00 0.00 C ATOM 1584 O PRO A 99 -17.472 -0.385 -9.295 1.00 0.00 O ATOM 1585 CB PRO A 99 -19.347 1.306 -8.000 1.00 0.00 C ATOM 1586 CG PRO A 99 -19.742 2.131 -9.219 1.00 0.00 C ATOM 1587 CD PRO A 99 -18.871 3.378 -9.071 1.00 0.00 C ATOM 0 HA PRO A 99 -17.485 1.439 -6.882 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -19.569 0.248 -8.136 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -19.874 1.629 -7.102 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -19.539 1.602 -10.150 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -20.804 2.375 -9.217 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -18.620 3.797 -10.045 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -19.393 4.156 -8.514 1.00 0.00 H new ATOM 1595 N GLU A 100 -15.643 0.673 -8.525 1.00 0.00 N ATOM 1596 CA GLU A 100 -14.632 -0.209 -9.102 1.00 0.00 C ATOM 1597 C GLU A 100 -13.713 -0.738 -7.977 1.00 0.00 C ATOM 1598 O GLU A 100 -12.520 -0.432 -7.956 1.00 0.00 O ATOM 1599 CB GLU A 100 -13.839 0.471 -10.234 1.00 0.00 C ATOM 1600 CG GLU A 100 -14.652 0.557 -11.531 1.00 0.00 C ATOM 1601 CD GLU A 100 -13.758 0.294 -12.735 1.00 0.00 C ATOM 1602 OE1 GLU A 100 -13.930 -0.771 -13.368 1.00 0.00 O ATOM 1603 OE2 GLU A 100 -12.844 1.120 -12.994 1.00 0.00 O ATOM 0 H GLU A 100 -15.231 1.438 -7.990 1.00 0.00 H new ATOM 0 HA GLU A 100 -15.134 -1.056 -9.569 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -13.548 1.474 -9.921 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -12.920 -0.085 -10.418 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -15.464 -0.169 -11.507 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -15.108 1.543 -11.617 1.00 0.00 H new ATOM 1610 N PRO A 101 -14.222 -1.514 -6.997 1.00 0.00 N ATOM 1611 CA PRO A 101 -13.416 -2.076 -5.918 1.00 0.00 C ATOM 1612 C PRO A 101 -12.665 -3.269 -6.519 1.00 0.00 C ATOM 1613 O PRO A 101 -13.080 -4.414 -6.355 1.00 0.00 O ATOM 1614 CB PRO A 101 -14.429 -2.470 -4.838 1.00 0.00 C ATOM 1615 CG PRO A 101 -15.681 -2.838 -5.628 1.00 0.00 C ATOM 1616 CD PRO A 101 -15.603 -1.950 -6.867 1.00 0.00 C ATOM 0 HA PRO A 101 -12.674 -1.409 -5.480 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -14.071 -3.309 -4.242 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -14.619 -1.647 -4.149 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -15.690 -3.895 -5.893 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -16.587 -2.645 -5.054 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -15.918 -2.499 -7.754 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -16.269 -1.093 -6.769 1.00 0.00 H new ATOM 1624 N VAL A 102 -11.602 -3.018 -7.280 1.00 0.00 N ATOM 1625 CA VAL A 102 -10.790 -4.024 -7.955 1.00 0.00 C ATOM 1626 C VAL A 102 -9.885 -4.674 -6.915 1.00 0.00 C ATOM 1627 O VAL A 102 -8.901 -4.065 -6.507 1.00 0.00 O ATOM 1628 CB VAL A 102 -9.993 -3.379 -9.107 1.00 0.00 C ATOM 1629 CG1 VAL A 102 -9.135 -4.426 -9.829 1.00 0.00 C ATOM 1630 CG2 VAL A 102 -10.885 -2.665 -10.131 1.00 0.00 C ATOM 0 H VAL A 102 -11.270 -2.068 -7.449 1.00 0.00 H new ATOM 0 HA VAL A 102 -11.416 -4.794 -8.405 1.00 0.00 H new ATOM 0 HB VAL A 102 -9.355 -2.627 -8.644 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -8.582 -3.948 -10.638 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -8.434 -4.871 -9.123 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -9.779 -5.204 -10.240 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -10.264 -2.233 -10.916 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -11.579 -3.381 -10.571 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -11.447 -1.873 -9.635 1.00 0.00 H new ATOM 1640 N LYS A 103 -10.187 -5.905 -6.481 1.00 0.00 N ATOM 1641 CA LYS A 103 -9.396 -6.623 -5.473 1.00 0.00 C ATOM 1642 C LYS A 103 -7.904 -6.619 -5.808 1.00 0.00 C ATOM 1643 O LYS A 103 -7.086 -6.605 -4.895 1.00 0.00 O ATOM 1644 CB LYS A 103 -9.879 -8.071 -5.280 1.00 0.00 C ATOM 1645 CG LYS A 103 -11.290 -8.249 -4.702 1.00 0.00 C ATOM 1646 CD LYS A 103 -11.588 -9.730 -4.391 1.00 0.00 C ATOM 1647 CE LYS A 103 -12.911 -10.203 -5.004 1.00 0.00 C ATOM 1648 NZ LYS A 103 -13.311 -11.526 -4.487 1.00 0.00 N ATOM 0 H LYS A 103 -10.991 -6.433 -6.821 1.00 0.00 H new ATOM 0 HA LYS A 103 -9.544 -6.084 -4.537 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -9.839 -8.576 -6.245 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -9.174 -8.582 -4.624 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -11.389 -7.657 -3.792 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -12.026 -7.869 -5.411 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -10.774 -10.348 -4.769 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -11.620 -9.872 -3.311 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -13.693 -9.476 -4.786 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -12.813 -10.251 -6.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -14.210 -11.812 -4.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -12.576 -12.225 -4.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -13.429 -11.474 -3.455 1.00 0.00 H new ATOM 1662 N SER A 104 -7.541 -6.584 -7.092 1.00 0.00 N ATOM 1663 CA SER A 104 -6.156 -6.550 -7.553 1.00 0.00 C ATOM 1664 C SER A 104 -5.424 -5.261 -7.171 1.00 0.00 C ATOM 1665 O SER A 104 -4.222 -5.151 -7.399 1.00 0.00 O ATOM 1666 CB SER A 104 -6.132 -6.677 -9.081 1.00 0.00 C ATOM 1667 OG SER A 104 -5.697 -7.950 -9.491 1.00 0.00 O ATOM 0 H SER A 104 -8.218 -6.578 -7.855 1.00 0.00 H new ATOM 0 HA SER A 104 -5.643 -7.380 -7.067 1.00 0.00 H new ATOM 0 HB2 SER A 104 -7.130 -6.488 -9.477 1.00 0.00 H new ATOM 0 HB3 SER A 104 -5.474 -5.915 -9.499 1.00 0.00 H new ATOM 0 HG SER A 104 -5.696 -7.996 -10.470 1.00 0.00 H new ATOM 1673 N PHE A 105 -6.128 -4.269 -6.643 1.00 0.00 N ATOM 1674 CA PHE A 105 -5.573 -3.004 -6.220 1.00 0.00 C ATOM 1675 C PHE A 105 -5.925 -2.771 -4.738 1.00 0.00 C ATOM 1676 O PHE A 105 -5.475 -1.782 -4.174 1.00 0.00 O ATOM 1677 CB PHE A 105 -6.085 -1.875 -7.143 1.00 0.00 C ATOM 1678 CG PHE A 105 -6.073 -2.066 -8.668 1.00 0.00 C ATOM 1679 CD1 PHE A 105 -7.087 -1.497 -9.468 1.00 0.00 C ATOM 1680 CD2 PHE A 105 -5.046 -2.776 -9.315 1.00 0.00 C ATOM 1681 CE1 PHE A 105 -7.073 -1.620 -10.870 1.00 0.00 C ATOM 1682 CE2 PHE A 105 -5.070 -2.971 -10.707 1.00 0.00 C ATOM 1683 CZ PHE A 105 -6.064 -2.371 -11.493 1.00 0.00 C ATOM 0 H PHE A 105 -7.135 -4.332 -6.495 1.00 0.00 H new ATOM 0 HA PHE A 105 -4.486 -3.011 -6.303 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -7.113 -1.658 -6.851 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -5.497 -0.984 -6.923 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -7.892 -0.955 -8.994 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -4.228 -3.177 -8.735 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -7.836 -1.138 -11.464 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -4.317 -3.588 -11.175 1.00 0.00 H new ATOM 0 HZ PHE A 105 -6.053 -2.486 -12.567 1.00 0.00 H new ATOM 1693 N LEU A 106 -6.695 -3.658 -4.085 1.00 0.00 N ATOM 1694 CA LEU A 106 -7.096 -3.502 -2.690 1.00 0.00 C ATOM 1695 C LEU A 106 -6.282 -4.402 -1.771 1.00 0.00 C ATOM 1696 O LEU A 106 -5.877 -5.506 -2.149 1.00 0.00 O ATOM 1697 CB LEU A 106 -8.602 -3.734 -2.516 1.00 0.00 C ATOM 1698 CG LEU A 106 -9.540 -2.917 -3.431 1.00 0.00 C ATOM 1699 CD1 LEU A 106 -10.957 -3.005 -2.872 1.00 0.00 C ATOM 1700 CD2 LEU A 106 -9.112 -1.456 -3.611 1.00 0.00 C ATOM 0 H LEU A 106 -7.056 -4.507 -4.520 1.00 0.00 H new ATOM 0 HA LEU A 106 -6.887 -2.472 -2.401 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -8.804 -4.792 -2.680 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -8.862 -3.516 -1.480 1.00 0.00 H new ATOM 0 HG LEU A 106 -9.490 -3.352 -4.429 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -11.634 -2.433 -3.506 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -11.275 -4.047 -2.849 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -10.975 -2.597 -1.861 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -9.820 -0.948 -4.266 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -9.095 -0.960 -2.641 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -8.117 -1.420 -4.054 1.00 0.00 H new ATOM 1712 N PHE A 107 -6.086 -3.937 -0.535 1.00 0.00 N ATOM 1713 CA PHE A 107 -5.310 -4.625 0.482 1.00 0.00 C ATOM 1714 C PHE A 107 -6.038 -4.603 1.827 1.00 0.00 C ATOM 1715 O PHE A 107 -6.515 -3.555 2.250 1.00 0.00 O ATOM 1716 CB PHE A 107 -3.911 -3.994 0.534 1.00 0.00 C ATOM 1717 CG PHE A 107 -3.207 -4.074 -0.812 1.00 0.00 C ATOM 1718 CD1 PHE A 107 -3.418 -3.102 -1.809 1.00 0.00 C ATOM 1719 CD2 PHE A 107 -2.456 -5.216 -1.117 1.00 0.00 C ATOM 1720 CE1 PHE A 107 -2.897 -3.297 -3.101 1.00 0.00 C ATOM 1721 CE2 PHE A 107 -1.924 -5.404 -2.405 1.00 0.00 C ATOM 1722 CZ PHE A 107 -2.157 -4.448 -3.406 1.00 0.00 C ATOM 0 H PHE A 107 -6.474 -3.051 -0.213 1.00 0.00 H new ATOM 0 HA PHE A 107 -5.194 -5.680 0.232 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -3.993 -2.951 0.840 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -3.311 -4.501 1.289 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -3.979 -2.208 -1.582 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -2.283 -5.961 -0.354 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -3.069 -2.553 -3.865 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -1.337 -6.283 -2.624 1.00 0.00 H new ATOM 0 HZ PHE A 107 -1.769 -4.598 -4.403 1.00 0.00 H new ATOM 1732 N TYR A 108 -6.223 -5.772 2.441 1.00 0.00 N ATOM 1733 CA TYR A 108 -6.853 -5.984 3.740 1.00 0.00 C ATOM 1734 C TYR A 108 -5.843 -5.420 4.736 1.00 0.00 C ATOM 1735 O TYR A 108 -4.730 -5.943 4.821 1.00 0.00 O ATOM 1736 CB TYR A 108 -7.127 -7.484 3.981 1.00 0.00 C ATOM 1737 CG TYR A 108 -7.003 -7.954 5.423 1.00 0.00 C ATOM 1738 CD1 TYR A 108 -7.524 -7.198 6.491 1.00 0.00 C ATOM 1739 CD2 TYR A 108 -6.319 -9.148 5.704 1.00 0.00 C ATOM 1740 CE1 TYR A 108 -7.327 -7.619 7.817 1.00 0.00 C ATOM 1741 CE2 TYR A 108 -6.103 -9.571 7.022 1.00 0.00 C ATOM 1742 CZ TYR A 108 -6.633 -8.818 8.088 1.00 0.00 C ATOM 1743 OH TYR A 108 -6.463 -9.228 9.371 1.00 0.00 O ATOM 0 H TYR A 108 -5.918 -6.648 2.017 1.00 0.00 H new ATOM 0 HA TYR A 108 -7.825 -5.499 3.827 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -8.133 -7.712 3.629 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -6.436 -8.064 3.369 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -8.077 -6.292 6.290 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -5.952 -9.752 4.888 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -7.708 -7.023 8.633 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -5.534 -10.468 7.219 1.00 0.00 H new ATOM 0 HH TYR A 108 -5.965 -10.072 9.381 1.00 0.00 H new ATOM 1753 N HIS A 109 -6.189 -4.315 5.398 1.00 0.00 N ATOM 1754 CA HIS A 109 -5.323 -3.700 6.397 1.00 0.00 C ATOM 1755 C HIS A 109 -5.748 -4.243 7.760 1.00 0.00 C ATOM 1756 O HIS A 109 -6.935 -4.483 7.983 1.00 0.00 O ATOM 1757 CB HIS A 109 -5.362 -2.165 6.346 1.00 0.00 C ATOM 1758 CG HIS A 109 -6.586 -1.505 6.946 1.00 0.00 C ATOM 1759 ND1 HIS A 109 -7.902 -1.870 6.766 1.00 0.00 N ATOM 1760 CD2 HIS A 109 -6.582 -0.456 7.826 1.00 0.00 C ATOM 1761 CE1 HIS A 109 -8.662 -1.058 7.511 1.00 0.00 C ATOM 1762 NE2 HIS A 109 -7.905 -0.170 8.168 1.00 0.00 N ATOM 0 H HIS A 109 -7.073 -3.826 5.256 1.00 0.00 H new ATOM 0 HA HIS A 109 -4.283 -3.957 6.195 1.00 0.00 H new ATOM 0 HB2 HIS A 109 -4.480 -1.783 6.861 1.00 0.00 H new ATOM 0 HB3 HIS A 109 -5.282 -1.855 5.304 1.00 0.00 H new ATOM 0 HD1 HIS A 109 -8.238 -2.626 6.170 1.00 0.00 H new ATOM 0 HD2 HIS A 109 -5.707 0.061 8.192 1.00 0.00 H new ATOM 0 HE1 HIS A 109 -9.739 -1.112 7.574 1.00 0.00 H new ATOM 1770 N SER A 110 -4.796 -4.433 8.664 1.00 0.00 N ATOM 1771 CA SER A 110 -5.003 -4.944 10.015 1.00 0.00 C ATOM 1772 C SER A 110 -3.978 -4.295 10.933 1.00 0.00 C ATOM 1773 O SER A 110 -3.227 -3.407 10.506 1.00 0.00 O ATOM 1774 CB SER A 110 -4.927 -6.484 10.029 1.00 0.00 C ATOM 1775 OG SER A 110 -4.316 -7.007 8.850 1.00 0.00 O ATOM 0 H SER A 110 -3.816 -4.227 8.469 1.00 0.00 H new ATOM 0 HA SER A 110 -5.999 -4.688 10.376 1.00 0.00 H new ATOM 0 HB2 SER A 110 -4.363 -6.810 10.903 1.00 0.00 H new ATOM 0 HB3 SER A 110 -5.932 -6.894 10.127 1.00 0.00 H new ATOM 0 HG SER A 110 -4.994 -7.453 8.300 1.00 0.00 H new ATOM 1781 N GLN A 111 -4.017 -4.632 12.219 1.00 0.00 N ATOM 1782 CA GLN A 111 -3.091 -4.125 13.204 1.00 0.00 C ATOM 1783 C GLN A 111 -3.059 -5.071 14.388 1.00 0.00 C ATOM 1784 O GLN A 111 -4.103 -5.525 14.867 1.00 0.00 O ATOM 1785 CB GLN A 111 -3.371 -2.670 13.633 1.00 0.00 C ATOM 1786 CG GLN A 111 -4.804 -2.112 13.540 1.00 0.00 C ATOM 1787 CD GLN A 111 -5.881 -2.930 14.255 1.00 0.00 C ATOM 1788 OE1 GLN A 111 -6.794 -3.452 13.623 1.00 0.00 O ATOM 1789 NE2 GLN A 111 -5.830 -3.065 15.572 1.00 0.00 N ATOM 0 H GLN A 111 -4.708 -5.276 12.603 1.00 0.00 H new ATOM 0 HA GLN A 111 -2.105 -4.086 12.740 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -3.048 -2.567 14.669 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -2.730 -2.024 13.033 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -4.808 -1.102 13.950 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -5.075 -2.030 12.487 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -5.072 -2.632 16.100 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -6.549 -3.602 16.058 1.00 0.00 H new ATOM 1798 N SER A 112 -1.848 -5.331 14.879 1.00 0.00 N ATOM 1799 CA SER A 112 -1.663 -6.223 16.009 1.00 0.00 C ATOM 1800 C SER A 112 -0.446 -5.892 16.873 1.00 0.00 C ATOM 1801 O SER A 112 0.633 -6.438 16.673 1.00 0.00 O ATOM 1802 CB SER A 112 -1.670 -7.700 15.553 1.00 0.00 C ATOM 1803 OG SER A 112 -2.427 -7.952 14.378 1.00 0.00 O ATOM 0 H SER A 112 -0.985 -4.934 14.508 1.00 0.00 H new ATOM 0 HA SER A 112 -2.519 -6.063 16.664 1.00 0.00 H new ATOM 0 HB2 SER A 112 -0.642 -8.019 15.382 1.00 0.00 H new ATOM 0 HB3 SER A 112 -2.064 -8.315 16.362 1.00 0.00 H new ATOM 0 HG SER A 112 -2.379 -8.905 14.156 1.00 0.00 H new ATOM 1809 N GLY A 113 -0.616 -5.038 17.886 1.00 0.00 N ATOM 1810 CA GLY A 113 0.450 -4.664 18.807 1.00 0.00 C ATOM 1811 C GLY A 113 1.179 -3.414 18.333 1.00 0.00 C ATOM 1812 O GLY A 113 2.376 -3.463 18.085 1.00 0.00 O ATOM 0 H GLY A 113 -1.507 -4.585 18.088 1.00 0.00 H new ATOM 0 HA2 GLY A 113 0.032 -4.490 19.798 1.00 0.00 H new ATOM 0 HA3 GLY A 113 1.158 -5.487 18.900 1.00 0.00 H new ATOM 1816 N ARG A 114 0.453 -2.291 18.216 1.00 0.00 N ATOM 1817 CA ARG A 114 0.927 -0.959 17.788 1.00 0.00 C ATOM 1818 C ARG A 114 1.519 -0.936 16.383 1.00 0.00 C ATOM 1819 O ARG A 114 2.136 0.056 15.993 1.00 0.00 O ATOM 1820 CB ARG A 114 1.959 -0.411 18.787 1.00 0.00 C ATOM 1821 CG ARG A 114 1.336 -0.026 20.130 1.00 0.00 C ATOM 1822 CD ARG A 114 2.411 0.126 21.205 1.00 0.00 C ATOM 1823 NE ARG A 114 1.790 0.353 22.515 1.00 0.00 N ATOM 1824 CZ ARG A 114 2.344 0.183 23.716 1.00 0.00 C ATOM 1825 NH1 ARG A 114 3.592 -0.265 23.831 1.00 0.00 N ATOM 1826 NH2 ARG A 114 1.626 0.477 24.790 1.00 0.00 N ATOM 0 H ARG A 114 -0.544 -2.285 18.431 1.00 0.00 H new ATOM 0 HA ARG A 114 0.042 -0.324 17.766 1.00 0.00 H new ATOM 0 HB2 ARG A 114 2.732 -1.161 18.952 1.00 0.00 H new ATOM 0 HB3 ARG A 114 2.449 0.462 18.355 1.00 0.00 H new ATOM 0 HG2 ARG A 114 0.785 0.909 20.026 1.00 0.00 H new ATOM 0 HG3 ARG A 114 0.617 -0.787 20.434 1.00 0.00 H new ATOM 0 HD2 ARG A 114 3.031 -0.770 21.239 1.00 0.00 H new ATOM 0 HD3 ARG A 114 3.068 0.959 20.957 1.00 0.00 H new ATOM 0 HE ARG A 114 0.823 0.678 22.506 1.00 0.00 H new ATOM 0 HH11 ARG A 114 4.135 -0.482 22.995 1.00 0.00 H new ATOM 0 HH12 ARG A 114 4.005 -0.391 24.755 1.00 0.00 H new ATOM 0 HH21 ARG A 114 0.673 0.825 24.687 1.00 0.00 H new ATOM 0 HH22 ARG A 114 2.027 0.356 25.720 1.00 0.00 H new ATOM 1840 N ASN A 115 1.337 -2.018 15.643 1.00 0.00 N ATOM 1841 CA ASN A 115 1.832 -2.166 14.292 1.00 0.00 C ATOM 1842 C ASN A 115 0.667 -2.528 13.380 1.00 0.00 C ATOM 1843 O ASN A 115 -0.331 -3.052 13.880 1.00 0.00 O ATOM 1844 CB ASN A 115 2.899 -3.268 14.272 1.00 0.00 C ATOM 1845 CG ASN A 115 4.183 -2.871 14.989 1.00 0.00 C ATOM 1846 OD1 ASN A 115 4.830 -1.909 14.590 1.00 0.00 O ATOM 1847 ND2 ASN A 115 4.569 -3.569 16.045 1.00 0.00 N ATOM 0 H ASN A 115 0.828 -2.836 15.978 1.00 0.00 H new ATOM 0 HA ASN A 115 2.280 -1.236 13.941 1.00 0.00 H new ATOM 0 HB2 ASN A 115 2.493 -4.166 14.737 1.00 0.00 H new ATOM 0 HB3 ASN A 115 3.131 -3.522 13.238 1.00 0.00 H new ATOM 0 HD21 ASN A 115 5.420 -3.310 16.544 1.00 0.00 H new ATOM 0 HD22 ASN A 115 4.015 -4.366 16.360 1.00 0.00 H new ATOM 1854 N SER A 116 0.794 -2.309 12.070 1.00 0.00 N ATOM 1855 CA SER A 116 -0.202 -2.608 11.049 1.00 0.00 C ATOM 1856 C SER A 116 0.341 -3.668 10.079 1.00 0.00 C ATOM 1857 O SER A 116 1.545 -3.952 10.066 1.00 0.00 O ATOM 1858 CB SER A 116 -0.587 -1.324 10.294 1.00 0.00 C ATOM 1859 OG SER A 116 -0.814 -0.197 11.141 1.00 0.00 O ATOM 0 H SER A 116 1.640 -1.897 11.676 1.00 0.00 H new ATOM 0 HA SER A 116 -1.097 -3.006 11.528 1.00 0.00 H new ATOM 0 HB2 SER A 116 0.205 -1.080 9.586 1.00 0.00 H new ATOM 0 HB3 SER A 116 -1.488 -1.514 9.711 1.00 0.00 H new ATOM 0 HG SER A 116 -1.052 0.581 10.594 1.00 0.00 H new ATOM 1865 N THR A 117 -0.542 -4.254 9.279 1.00 0.00 N ATOM 1866 CA THR A 117 -0.258 -5.278 8.274 1.00 0.00 C ATOM 1867 C THR A 117 -1.152 -4.990 7.060 1.00 0.00 C ATOM 1868 O THR A 117 -2.154 -4.273 7.194 1.00 0.00 O ATOM 1869 CB THR A 117 -0.464 -6.697 8.859 1.00 0.00 C ATOM 1870 OG1 THR A 117 -1.312 -6.699 9.996 1.00 0.00 O ATOM 1871 CG2 THR A 117 0.850 -7.388 9.225 1.00 0.00 C ATOM 0 H THR A 117 -1.533 -4.015 9.314 1.00 0.00 H new ATOM 0 HA THR A 117 0.785 -5.245 7.960 1.00 0.00 H new ATOM 0 HB THR A 117 -0.942 -7.258 8.056 1.00 0.00 H new ATOM 0 HG1 THR A 117 -2.246 -6.773 9.708 1.00 0.00 H new ATOM 0 HG21 THR A 117 0.640 -8.378 9.629 1.00 0.00 H new ATOM 0 HG22 THR A 117 1.471 -7.484 8.334 1.00 0.00 H new ATOM 0 HG23 THR A 117 1.377 -6.795 9.973 1.00 0.00 H new ATOM 1879 N PHE A 118 -0.764 -5.518 5.887 1.00 0.00 N ATOM 1880 CA PHE A 118 -1.476 -5.335 4.627 1.00 0.00 C ATOM 1881 C PHE A 118 -1.335 -6.601 3.787 1.00 0.00 C ATOM 1882 O PHE A 118 -0.210 -6.977 3.450 1.00 0.00 O ATOM 1883 CB PHE A 118 -0.947 -4.099 3.875 1.00 0.00 C ATOM 1884 CG PHE A 118 -1.129 -2.781 4.606 1.00 0.00 C ATOM 1885 CD1 PHE A 118 -2.279 -1.988 4.414 1.00 0.00 C ATOM 1886 CD2 PHE A 118 -0.140 -2.366 5.516 1.00 0.00 C ATOM 1887 CE1 PHE A 118 -2.425 -0.786 5.135 1.00 0.00 C ATOM 1888 CE2 PHE A 118 -0.296 -1.173 6.239 1.00 0.00 C ATOM 1889 CZ PHE A 118 -1.433 -0.374 6.040 1.00 0.00 C ATOM 0 H PHE A 118 0.072 -6.095 5.795 1.00 0.00 H new ATOM 0 HA PHE A 118 -2.533 -5.160 4.827 1.00 0.00 H new ATOM 0 HB2 PHE A 118 0.114 -4.242 3.672 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -1.450 -4.035 2.910 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -3.044 -2.300 3.718 1.00 0.00 H new ATOM 0 HD2 PHE A 118 0.745 -2.969 5.659 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -3.306 -0.178 4.991 1.00 0.00 H new ATOM 0 HE2 PHE A 118 0.459 -0.870 6.949 1.00 0.00 H new ATOM 0 HZ PHE A 118 -1.545 0.554 6.581 1.00 0.00 H new ATOM 1899 N GLU A 119 -2.466 -7.232 3.461 1.00 0.00 N ATOM 1900 CA GLU A 119 -2.593 -8.460 2.675 1.00 0.00 C ATOM 1901 C GLU A 119 -3.360 -8.189 1.381 1.00 0.00 C ATOM 1902 O GLU A 119 -4.450 -7.618 1.404 1.00 0.00 O ATOM 1903 CB GLU A 119 -3.378 -9.507 3.496 1.00 0.00 C ATOM 1904 CG GLU A 119 -3.762 -10.825 2.775 1.00 0.00 C ATOM 1905 CD GLU A 119 -4.877 -11.596 3.494 1.00 0.00 C ATOM 1906 OE1 GLU A 119 -6.007 -11.679 2.946 1.00 0.00 O ATOM 1907 OE2 GLU A 119 -4.625 -12.094 4.610 1.00 0.00 O ATOM 0 H GLU A 119 -3.374 -6.876 3.758 1.00 0.00 H new ATOM 0 HA GLU A 119 -1.595 -8.826 2.435 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -2.785 -9.762 4.374 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -4.294 -9.038 3.855 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -4.082 -10.597 1.758 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -2.880 -11.461 2.697 1.00 0.00 H new ATOM 1914 N SER A 120 -2.810 -8.635 0.255 1.00 0.00 N ATOM 1915 CA SER A 120 -3.442 -8.503 -1.068 1.00 0.00 C ATOM 1916 C SER A 120 -4.825 -9.160 -1.036 1.00 0.00 C ATOM 1917 O SER A 120 -4.929 -10.351 -0.754 1.00 0.00 O ATOM 1918 CB SER A 120 -2.557 -9.146 -2.148 1.00 0.00 C ATOM 1919 OG SER A 120 -3.135 -9.088 -3.447 1.00 0.00 O ATOM 0 H SER A 120 -1.904 -9.104 0.228 1.00 0.00 H new ATOM 0 HA SER A 120 -3.557 -7.447 -1.313 1.00 0.00 H new ATOM 0 HB2 SER A 120 -1.590 -8.644 -2.164 1.00 0.00 H new ATOM 0 HB3 SER A 120 -2.371 -10.187 -1.885 1.00 0.00 H new ATOM 0 HG SER A 120 -2.810 -8.290 -3.914 1.00 0.00 H new ATOM 1925 N VAL A 121 -5.887 -8.409 -1.347 1.00 0.00 N ATOM 1926 CA VAL A 121 -7.250 -8.948 -1.338 1.00 0.00 C ATOM 1927 C VAL A 121 -7.416 -9.927 -2.509 1.00 0.00 C ATOM 1928 O VAL A 121 -8.061 -10.966 -2.358 1.00 0.00 O ATOM 1929 CB VAL A 121 -8.272 -7.795 -1.382 1.00 0.00 C ATOM 1930 CG1 VAL A 121 -9.724 -8.278 -1.352 1.00 0.00 C ATOM 1931 CG2 VAL A 121 -8.104 -6.858 -0.183 1.00 0.00 C ATOM 0 H VAL A 121 -5.828 -7.425 -1.608 1.00 0.00 H new ATOM 0 HA VAL A 121 -7.433 -9.501 -0.417 1.00 0.00 H new ATOM 0 HB VAL A 121 -8.073 -7.283 -2.324 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -10.394 -7.419 -1.385 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -9.912 -8.919 -2.214 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -9.901 -8.841 -0.436 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -8.839 -6.055 -0.243 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -8.253 -7.418 0.740 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -7.101 -6.432 -0.192 1.00 0.00 H new ATOM 1941 N ALA A 122 -6.824 -9.623 -3.671 1.00 0.00 N ATOM 1942 CA ALA A 122 -6.902 -10.476 -4.841 1.00 0.00 C ATOM 1943 C ALA A 122 -6.199 -11.812 -4.613 1.00 0.00 C ATOM 1944 O ALA A 122 -6.691 -12.826 -5.102 1.00 0.00 O ATOM 1945 CB ALA A 122 -6.291 -9.788 -6.068 1.00 0.00 C ATOM 0 H ALA A 122 -6.278 -8.774 -3.816 1.00 0.00 H new ATOM 0 HA ALA A 122 -7.960 -10.664 -5.022 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -6.363 -10.451 -6.930 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -6.832 -8.864 -6.274 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -5.243 -9.560 -5.873 1.00 0.00 H new ATOM 1951 N PHE A 123 -5.043 -11.813 -3.947 1.00 0.00 N ATOM 1952 CA PHE A 123 -4.246 -12.996 -3.688 1.00 0.00 C ATOM 1953 C PHE A 123 -3.891 -13.075 -2.206 1.00 0.00 C ATOM 1954 O PHE A 123 -2.773 -12.714 -1.828 1.00 0.00 O ATOM 1955 CB PHE A 123 -3.046 -13.051 -4.648 1.00 0.00 C ATOM 1956 CG PHE A 123 -3.442 -13.398 -6.076 1.00 0.00 C ATOM 1957 CD1 PHE A 123 -3.351 -12.438 -7.102 1.00 0.00 C ATOM 1958 CD2 PHE A 123 -3.929 -14.688 -6.373 1.00 0.00 C ATOM 1959 CE1 PHE A 123 -3.749 -12.770 -8.409 1.00 0.00 C ATOM 1960 CE2 PHE A 123 -4.306 -15.019 -7.685 1.00 0.00 C ATOM 1961 CZ PHE A 123 -4.238 -14.055 -8.703 1.00 0.00 C ATOM 0 H PHE A 123 -4.630 -10.962 -3.565 1.00 0.00 H new ATOM 0 HA PHE A 123 -4.820 -13.899 -3.896 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -2.538 -12.086 -4.642 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -2.331 -13.790 -4.285 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -2.976 -11.449 -6.885 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -4.012 -15.425 -5.588 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -3.678 -12.032 -9.194 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -4.649 -16.018 -7.911 1.00 0.00 H new ATOM 0 HZ PHE A 123 -4.559 -14.299 -9.705 1.00 0.00 H new ATOM 1971 N PRO A 124 -4.830 -13.547 -1.366 1.00 0.00 N ATOM 1972 CA PRO A 124 -4.609 -13.686 0.068 1.00 0.00 C ATOM 1973 C PRO A 124 -3.465 -14.671 0.325 1.00 0.00 C ATOM 1974 O PRO A 124 -3.257 -15.610 -0.451 1.00 0.00 O ATOM 1975 CB PRO A 124 -5.931 -14.182 0.654 1.00 0.00 C ATOM 1976 CG PRO A 124 -6.633 -14.810 -0.538 1.00 0.00 C ATOM 1977 CD PRO A 124 -6.171 -13.985 -1.721 1.00 0.00 C ATOM 0 HA PRO A 124 -4.318 -12.745 0.535 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -5.770 -14.906 1.452 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -6.514 -13.365 1.078 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -6.360 -15.859 -0.653 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -7.717 -14.773 -0.426 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -6.165 -14.576 -2.637 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -6.832 -13.136 -1.894 1.00 0.00 H new ATOM 1985 N GLY A 125 -2.716 -14.456 1.404 1.00 0.00 N ATOM 1986 CA GLY A 125 -1.581 -15.274 1.815 1.00 0.00 C ATOM 1987 C GLY A 125 -0.252 -14.525 1.684 1.00 0.00 C ATOM 1988 O GLY A 125 0.743 -14.983 2.236 1.00 0.00 O ATOM 0 H GLY A 125 -2.891 -13.677 2.039 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -1.718 -15.589 2.849 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -1.548 -16.178 1.208 1.00 0.00 H new ATOM 1992 N TRP A 126 -0.219 -13.391 0.977 1.00 0.00 N ATOM 1993 CA TRP A 126 0.929 -12.528 0.770 1.00 0.00 C ATOM 1994 C TRP A 126 0.720 -11.232 1.527 1.00 0.00 C ATOM 1995 O TRP A 126 -0.393 -10.700 1.544 1.00 0.00 O ATOM 1996 CB TRP A 126 1.088 -12.181 -0.718 1.00 0.00 C ATOM 1997 CG TRP A 126 1.677 -13.267 -1.552 1.00 0.00 C ATOM 1998 CD1 TRP A 126 2.940 -13.293 -2.039 1.00 0.00 C ATOM 1999 CD2 TRP A 126 1.065 -14.531 -1.949 1.00 0.00 C ATOM 2000 NE1 TRP A 126 3.152 -14.486 -2.692 1.00 0.00 N ATOM 2001 CE2 TRP A 126 2.034 -15.284 -2.671 1.00 0.00 C ATOM 2002 CE3 TRP A 126 -0.193 -15.139 -1.750 1.00 0.00 C ATOM 2003 CZ2 TRP A 126 1.779 -16.562 -3.168 1.00 0.00 C ATOM 2004 CZ3 TRP A 126 -0.433 -16.460 -2.170 1.00 0.00 C ATOM 2005 CH2 TRP A 126 0.545 -17.165 -2.899 1.00 0.00 C ATOM 0 H TRP A 126 -1.052 -13.036 0.507 1.00 0.00 H new ATOM 0 HA TRP A 126 1.818 -13.052 1.122 1.00 0.00 H new ATOM 0 HB2 TRP A 126 0.110 -11.921 -1.123 1.00 0.00 H new ATOM 0 HB3 TRP A 126 1.715 -11.294 -0.805 1.00 0.00 H new ATOM 0 HD1 TRP A 126 3.667 -12.502 -1.932 1.00 0.00 H new ATOM 0 HE1 TRP A 126 4.032 -14.746 -3.137 1.00 0.00 H new ATOM 0 HE3 TRP A 126 -0.983 -14.582 -1.268 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 2.525 -17.080 -3.753 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 -1.373 -16.937 -1.932 1.00 0.00 H new ATOM 0 HH2 TRP A 126 0.343 -18.167 -3.249 1.00 0.00 H new ATOM 2016 N PHE A 127 1.814 -10.657 2.014 1.00 0.00 N ATOM 2017 CA PHE A 127 1.863 -9.398 2.733 1.00 0.00 C ATOM 2018 C PHE A 127 2.803 -8.456 1.983 1.00 0.00 C ATOM 2019 O PHE A 127 3.787 -8.893 1.376 1.00 0.00 O ATOM 2020 CB PHE A 127 2.323 -9.643 4.178 1.00 0.00 C ATOM 2021 CG PHE A 127 1.156 -10.105 5.024 1.00 0.00 C ATOM 2022 CD1 PHE A 127 0.795 -11.465 5.071 1.00 0.00 C ATOM 2023 CD2 PHE A 127 0.328 -9.139 5.625 1.00 0.00 C ATOM 2024 CE1 PHE A 127 -0.418 -11.844 5.672 1.00 0.00 C ATOM 2025 CE2 PHE A 127 -0.897 -9.518 6.198 1.00 0.00 C ATOM 2026 CZ PHE A 127 -1.277 -10.871 6.210 1.00 0.00 C ATOM 0 H PHE A 127 2.736 -11.082 1.910 1.00 0.00 H new ATOM 0 HA PHE A 127 0.876 -8.938 2.784 1.00 0.00 H new ATOM 0 HB2 PHE A 127 3.113 -10.393 4.194 1.00 0.00 H new ATOM 0 HB3 PHE A 127 2.744 -8.728 4.594 1.00 0.00 H new ATOM 0 HD1 PHE A 127 1.447 -12.214 4.647 1.00 0.00 H new ATOM 0 HD2 PHE A 127 0.635 -8.104 5.646 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -0.691 -12.888 5.720 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -1.546 -8.770 6.629 1.00 0.00 H new ATOM 0 HZ PHE A 127 -2.228 -11.162 6.632 1.00 0.00 H new ATOM 2036 N ILE A 128 2.500 -7.161 2.035 1.00 0.00 N ATOM 2037 CA ILE A 128 3.312 -6.121 1.393 1.00 0.00 C ATOM 2038 C ILE A 128 4.601 -5.929 2.203 1.00 0.00 C ATOM 2039 O ILE A 128 4.517 -5.631 3.394 1.00 0.00 O ATOM 2040 CB ILE A 128 2.557 -4.766 1.351 1.00 0.00 C ATOM 2041 CG1 ILE A 128 1.055 -4.851 1.000 1.00 0.00 C ATOM 2042 CG2 ILE A 128 3.188 -3.755 0.384 1.00 0.00 C ATOM 2043 CD1 ILE A 128 0.758 -5.565 -0.316 1.00 0.00 C ATOM 0 H ILE A 128 1.682 -6.798 2.525 1.00 0.00 H new ATOM 0 HA ILE A 128 3.529 -6.436 0.372 1.00 0.00 H new ATOM 0 HB ILE A 128 2.650 -4.431 2.384 1.00 0.00 H new ATOM 0 HG12 ILE A 128 0.534 -5.368 1.806 1.00 0.00 H new ATOM 0 HG13 ILE A 128 0.647 -3.841 0.952 1.00 0.00 H new ATOM 0 HG21 ILE A 128 2.614 -2.829 0.401 1.00 0.00 H new ATOM 0 HG22 ILE A 128 4.214 -3.551 0.689 1.00 0.00 H new ATOM 0 HG23 ILE A 128 3.184 -4.166 -0.626 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -0.318 -5.581 -0.487 1.00 0.00 H new ATOM 0 HD12 ILE A 128 1.248 -5.038 -1.135 1.00 0.00 H new ATOM 0 HD13 ILE A 128 1.133 -6.587 -0.268 1.00 0.00 H new ATOM 2055 N ALA A 129 5.784 -6.055 1.600 1.00 0.00 N ATOM 2056 CA ALA A 129 7.020 -5.841 2.344 1.00 0.00 C ATOM 2057 C ALA A 129 7.374 -4.354 2.296 1.00 0.00 C ATOM 2058 O ALA A 129 7.360 -3.744 1.224 1.00 0.00 O ATOM 2059 CB ALA A 129 8.174 -6.658 1.774 1.00 0.00 C ATOM 0 H ALA A 129 5.910 -6.299 0.618 1.00 0.00 H new ATOM 0 HA ALA A 129 6.862 -6.166 3.372 1.00 0.00 H new ATOM 0 HB1 ALA A 129 9.076 -6.470 2.357 1.00 0.00 H new ATOM 0 HB2 ALA A 129 7.927 -7.719 1.820 1.00 0.00 H new ATOM 0 HB3 ALA A 129 8.346 -6.371 0.737 1.00 0.00 H new ATOM 2065 N VAL A 130 7.730 -3.792 3.445 1.00 0.00 N ATOM 2066 CA VAL A 130 8.099 -2.393 3.656 1.00 0.00 C ATOM 2067 C VAL A 130 9.591 -2.144 3.374 1.00 0.00 C ATOM 2068 O VAL A 130 9.951 -1.014 3.088 1.00 0.00 O ATOM 2069 CB VAL A 130 7.764 -1.993 5.125 1.00 0.00 C ATOM 2070 CG1 VAL A 130 7.997 -0.505 5.443 1.00 0.00 C ATOM 2071 CG2 VAL A 130 6.317 -2.304 5.539 1.00 0.00 C ATOM 0 H VAL A 130 7.772 -4.332 4.309 1.00 0.00 H new ATOM 0 HA VAL A 130 7.528 -1.781 2.957 1.00 0.00 H new ATOM 0 HB VAL A 130 8.462 -2.609 5.691 1.00 0.00 H new ATOM 0 HG11 VAL A 130 7.740 -0.311 6.484 1.00 0.00 H new ATOM 0 HG12 VAL A 130 9.045 -0.257 5.276 1.00 0.00 H new ATOM 0 HG13 VAL A 130 7.371 0.108 4.795 1.00 0.00 H new ATOM 0 HG21 VAL A 130 6.161 -1.998 6.573 1.00 0.00 H new ATOM 0 HG22 VAL A 130 5.629 -1.761 4.892 1.00 0.00 H new ATOM 0 HG23 VAL A 130 6.134 -3.375 5.446 1.00 0.00 H new ATOM 2081 N SER A 131 10.450 -3.166 3.405 1.00 0.00 N ATOM 2082 CA SER A 131 11.908 -3.061 3.195 1.00 0.00 C ATOM 2083 C SER A 131 12.565 -2.071 4.168 1.00 0.00 C ATOM 2084 O SER A 131 13.102 -1.017 3.808 1.00 0.00 O ATOM 2085 CB SER A 131 12.286 -2.662 1.776 1.00 0.00 C ATOM 2086 OG SER A 131 11.488 -3.280 0.799 1.00 0.00 O ATOM 0 H SER A 131 10.146 -4.123 3.582 1.00 0.00 H new ATOM 0 HA SER A 131 12.282 -4.067 3.384 1.00 0.00 H new ATOM 0 HB2 SER A 131 12.202 -1.580 1.674 1.00 0.00 H new ATOM 0 HB3 SER A 131 13.331 -2.918 1.599 1.00 0.00 H new ATOM 0 HG SER A 131 12.060 -3.763 0.167 1.00 0.00 H new ATOM 2092 N SER A 132 12.549 -2.456 5.431 1.00 0.00 N ATOM 2093 CA SER A 132 13.097 -1.677 6.531 1.00 0.00 C ATOM 2094 C SER A 132 14.514 -2.106 6.889 1.00 0.00 C ATOM 2095 O SER A 132 15.018 -1.739 7.946 1.00 0.00 O ATOM 2096 CB SER A 132 12.170 -1.610 7.754 1.00 0.00 C ATOM 2097 OG SER A 132 10.827 -1.296 7.409 1.00 0.00 O ATOM 0 H SER A 132 12.144 -3.343 5.730 1.00 0.00 H new ATOM 0 HA SER A 132 13.163 -0.652 6.166 1.00 0.00 H new ATOM 0 HB2 SER A 132 12.193 -2.567 8.275 1.00 0.00 H new ATOM 0 HB3 SER A 132 12.547 -0.860 8.450 1.00 0.00 H new ATOM 0 HG SER A 132 10.386 -2.094 7.050 1.00 0.00 H new ATOM 2103 N GLU A 133 15.168 -2.834 5.990 1.00 0.00 N ATOM 2104 CA GLU A 133 16.511 -3.349 6.130 1.00 0.00 C ATOM 2105 C GLU A 133 17.230 -3.071 4.828 1.00 0.00 C ATOM 2106 O GLU A 133 16.597 -3.079 3.765 1.00 0.00 O ATOM 2107 CB GLU A 133 16.461 -4.856 6.362 1.00 0.00 C ATOM 2108 CG GLU A 133 15.671 -5.170 7.646 1.00 0.00 C ATOM 2109 CD GLU A 133 16.243 -6.305 8.492 1.00 0.00 C ATOM 2110 OE1 GLU A 133 15.596 -7.371 8.565 1.00 0.00 O ATOM 2111 OE2 GLU A 133 17.255 -6.033 9.188 1.00 0.00 O ATOM 0 H GLU A 133 14.745 -3.090 5.098 1.00 0.00 H new ATOM 0 HA GLU A 133 17.020 -2.881 6.972 1.00 0.00 H new ATOM 0 HB2 GLU A 133 15.993 -5.347 5.509 1.00 0.00 H new ATOM 0 HB3 GLU A 133 17.473 -5.253 6.443 1.00 0.00 H new ATOM 0 HG2 GLU A 133 15.626 -4.268 8.257 1.00 0.00 H new ATOM 0 HG3 GLU A 133 14.646 -5.421 7.372 1.00 0.00 H new ATOM 2118 N GLY A 134 18.533 -2.808 4.936 1.00 0.00 N ATOM 2119 CA GLY A 134 19.457 -2.517 3.857 1.00 0.00 C ATOM 2120 C GLY A 134 19.016 -1.313 3.052 1.00 0.00 C ATOM 2121 O GLY A 134 19.484 -0.195 3.252 1.00 0.00 O ATOM 0 H GLY A 134 18.995 -2.794 5.845 1.00 0.00 H new ATOM 0 HA2 GLY A 134 20.451 -2.336 4.267 1.00 0.00 H new ATOM 0 HA3 GLY A 134 19.536 -3.384 3.201 1.00 0.00 H new ATOM 2125 N GLY A 135 18.103 -1.579 2.140 1.00 0.00 N ATOM 2126 CA GLY A 135 17.430 -0.725 1.200 1.00 0.00 C ATOM 2127 C GLY A 135 16.950 -1.708 0.145 1.00 0.00 C ATOM 2128 O GLY A 135 17.491 -1.709 -0.960 1.00 0.00 O ATOM 0 H GLY A 135 17.775 -2.539 2.033 1.00 0.00 H new ATOM 0 HA2 GLY A 135 16.601 -0.188 1.661 1.00 0.00 H new ATOM 0 HA3 GLY A 135 18.101 0.025 0.780 1.00 0.00 H new ATOM 2132 N CYS A 136 16.009 -2.601 0.488 1.00 0.00 N ATOM 2133 CA CYS A 136 15.527 -3.595 -0.481 1.00 0.00 C ATOM 2134 C CYS A 136 14.295 -3.080 -1.258 1.00 0.00 C ATOM 2135 O CYS A 136 13.772 -2.031 -0.880 1.00 0.00 O ATOM 2136 CB CYS A 136 15.282 -4.878 0.318 1.00 0.00 C ATOM 2137 SG CYS A 136 16.891 -5.417 0.964 1.00 0.00 S ATOM 0 H CYS A 136 15.575 -2.655 1.409 1.00 0.00 H new ATOM 0 HA CYS A 136 16.256 -3.794 -1.267 1.00 0.00 H new ATOM 0 HB2 CYS A 136 14.581 -4.697 1.132 1.00 0.00 H new ATOM 0 HB3 CYS A 136 14.843 -5.649 -0.315 1.00 0.00 H new ATOM 0 HG CYS A 136 16.738 -6.507 1.656 1.00 0.00 H new ATOM 2143 N PRO A 137 13.814 -3.749 -2.326 1.00 0.00 N ATOM 2144 CA PRO A 137 12.646 -3.290 -3.084 1.00 0.00 C ATOM 2145 C PRO A 137 11.322 -3.682 -2.401 1.00 0.00 C ATOM 2146 O PRO A 137 11.266 -4.679 -1.671 1.00 0.00 O ATOM 2147 CB PRO A 137 12.773 -3.994 -4.445 1.00 0.00 C ATOM 2148 CG PRO A 137 13.382 -5.335 -4.058 1.00 0.00 C ATOM 2149 CD PRO A 137 14.328 -4.986 -2.909 1.00 0.00 C ATOM 0 HA PRO A 137 12.625 -2.203 -3.164 1.00 0.00 H new ATOM 0 HB2 PRO A 137 11.806 -4.112 -4.934 1.00 0.00 H new ATOM 0 HB3 PRO A 137 13.412 -3.440 -5.132 1.00 0.00 H new ATOM 0 HG2 PRO A 137 12.618 -6.046 -3.745 1.00 0.00 H new ATOM 0 HG3 PRO A 137 13.916 -5.788 -4.893 1.00 0.00 H new ATOM 0 HD2 PRO A 137 14.354 -5.785 -2.168 1.00 0.00 H new ATOM 0 HD3 PRO A 137 15.348 -4.853 -3.270 1.00 0.00 H new ATOM 2157 N LEU A 138 10.265 -2.905 -2.674 1.00 0.00 N ATOM 2158 CA LEU A 138 8.917 -3.116 -2.157 1.00 0.00 C ATOM 2159 C LEU A 138 8.269 -4.153 -3.054 1.00 0.00 C ATOM 2160 O LEU A 138 7.936 -3.878 -4.209 1.00 0.00 O ATOM 2161 CB LEU A 138 8.049 -1.850 -2.204 1.00 0.00 C ATOM 2162 CG LEU A 138 8.539 -0.661 -1.369 1.00 0.00 C ATOM 2163 CD1 LEU A 138 7.484 0.436 -1.317 1.00 0.00 C ATOM 2164 CD2 LEU A 138 8.917 -0.979 0.088 1.00 0.00 C ATOM 0 H LEU A 138 10.333 -2.088 -3.281 1.00 0.00 H new ATOM 0 HA LEU A 138 8.990 -3.421 -1.113 1.00 0.00 H new ATOM 0 HB2 LEU A 138 7.968 -1.529 -3.242 1.00 0.00 H new ATOM 0 HB3 LEU A 138 7.044 -2.111 -1.872 1.00 0.00 H new ATOM 0 HG LEU A 138 9.447 -0.351 -1.886 1.00 0.00 H new ATOM 0 HD11 LEU A 138 7.854 1.269 -0.719 1.00 0.00 H new ATOM 0 HD12 LEU A 138 7.269 0.782 -2.328 1.00 0.00 H new ATOM 0 HD13 LEU A 138 6.572 0.043 -0.867 1.00 0.00 H new ATOM 0 HD21 LEU A 138 9.249 -0.068 0.585 1.00 0.00 H new ATOM 0 HD22 LEU A 138 8.048 -1.381 0.610 1.00 0.00 H new ATOM 0 HD23 LEU A 138 9.721 -1.714 0.103 1.00 0.00 H new ATOM 2176 N ILE A 139 8.117 -5.350 -2.521 1.00 0.00 N ATOM 2177 CA ILE A 139 7.511 -6.486 -3.186 1.00 0.00 C ATOM 2178 C ILE A 139 6.603 -7.206 -2.180 1.00 0.00 C ATOM 2179 O ILE A 139 6.474 -6.780 -1.029 1.00 0.00 O ATOM 2180 CB ILE A 139 8.595 -7.402 -3.791 1.00 0.00 C ATOM 2181 CG1 ILE A 139 9.887 -7.600 -2.971 1.00 0.00 C ATOM 2182 CG2 ILE A 139 8.976 -6.905 -5.199 1.00 0.00 C ATOM 2183 CD1 ILE A 139 9.675 -7.972 -1.503 1.00 0.00 C ATOM 0 H ILE A 139 8.426 -5.566 -1.573 1.00 0.00 H new ATOM 0 HA ILE A 139 6.896 -6.162 -4.026 1.00 0.00 H new ATOM 0 HB ILE A 139 8.120 -8.383 -3.803 1.00 0.00 H new ATOM 0 HG12 ILE A 139 10.483 -8.380 -3.445 1.00 0.00 H new ATOM 0 HG13 ILE A 139 10.471 -6.681 -3.016 1.00 0.00 H new ATOM 0 HG21 ILE A 139 9.742 -7.556 -5.620 1.00 0.00 H new ATOM 0 HG22 ILE A 139 8.095 -6.919 -5.841 1.00 0.00 H new ATOM 0 HG23 ILE A 139 9.361 -5.887 -5.134 1.00 0.00 H new ATOM 0 HD11 ILE A 139 10.642 -8.089 -1.014 1.00 0.00 H new ATOM 0 HD12 ILE A 139 9.110 -7.184 -1.006 1.00 0.00 H new ATOM 0 HD13 ILE A 139 9.122 -8.909 -1.441 1.00 0.00 H new ATOM 2195 N LEU A 140 5.876 -8.225 -2.636 1.00 0.00 N ATOM 2196 CA LEU A 140 4.998 -9.006 -1.775 1.00 0.00 C ATOM 2197 C LEU A 140 5.815 -10.143 -1.187 1.00 0.00 C ATOM 2198 O LEU A 140 6.886 -10.480 -1.689 1.00 0.00 O ATOM 2199 CB LEU A 140 3.843 -9.669 -2.534 1.00 0.00 C ATOM 2200 CG LEU A 140 3.009 -8.721 -3.395 1.00 0.00 C ATOM 2201 CD1 LEU A 140 1.902 -9.522 -4.071 1.00 0.00 C ATOM 2202 CD2 LEU A 140 2.387 -7.643 -2.514 1.00 0.00 C ATOM 0 H LEU A 140 5.881 -8.529 -3.610 1.00 0.00 H new ATOM 0 HA LEU A 140 4.587 -8.321 -1.033 1.00 0.00 H new ATOM 0 HB2 LEU A 140 4.250 -10.453 -3.173 1.00 0.00 H new ATOM 0 HB3 LEU A 140 3.185 -10.155 -1.813 1.00 0.00 H new ATOM 0 HG LEU A 140 3.642 -8.249 -4.146 1.00 0.00 H new ATOM 0 HD11 LEU A 140 1.298 -8.858 -4.689 1.00 0.00 H new ATOM 0 HD12 LEU A 140 2.344 -10.298 -4.696 1.00 0.00 H new ATOM 0 HD13 LEU A 140 1.271 -9.984 -3.311 1.00 0.00 H new ATOM 0 HD21 LEU A 140 1.793 -6.968 -3.130 1.00 0.00 H new ATOM 0 HD22 LEU A 140 1.747 -8.110 -1.765 1.00 0.00 H new ATOM 0 HD23 LEU A 140 3.176 -7.080 -2.016 1.00 0.00 H new ATOM 2214 N THR A 141 5.283 -10.807 -0.170 1.00 0.00 N ATOM 2215 CA THR A 141 5.971 -11.919 0.437 1.00 0.00 C ATOM 2216 C THR A 141 4.958 -12.744 1.204 1.00 0.00 C ATOM 2217 O THR A 141 4.217 -12.200 2.019 1.00 0.00 O ATOM 2218 CB THR A 141 7.144 -11.392 1.274 1.00 0.00 C ATOM 2219 OG1 THR A 141 7.794 -12.431 1.976 1.00 0.00 O ATOM 2220 CG2 THR A 141 6.803 -10.247 2.238 1.00 0.00 C ATOM 0 H THR A 141 4.378 -10.589 0.246 1.00 0.00 H new ATOM 0 HA THR A 141 6.417 -12.586 -0.301 1.00 0.00 H new ATOM 0 HB THR A 141 7.818 -10.965 0.532 1.00 0.00 H new ATOM 0 HG1 THR A 141 8.536 -12.059 2.497 1.00 0.00 H new ATOM 0 HG21 THR A 141 7.700 -9.949 2.781 1.00 0.00 H new ATOM 0 HG22 THR A 141 6.422 -9.397 1.673 1.00 0.00 H new ATOM 0 HG23 THR A 141 6.045 -10.581 2.946 1.00 0.00 H new ATOM 2228 N GLN A 142 4.895 -14.041 0.902 1.00 0.00 N ATOM 2229 CA GLN A 142 3.981 -14.940 1.596 1.00 0.00 C ATOM 2230 C GLN A 142 4.677 -15.565 2.809 1.00 0.00 C ATOM 2231 O GLN A 142 4.000 -16.003 3.732 1.00 0.00 O ATOM 2232 CB GLN A 142 3.409 -16.039 0.675 1.00 0.00 C ATOM 2233 CG GLN A 142 4.469 -16.784 -0.159 1.00 0.00 C ATOM 2234 CD GLN A 142 4.058 -18.184 -0.624 1.00 0.00 C ATOM 2235 OE1 GLN A 142 3.969 -18.484 -1.815 1.00 0.00 O ATOM 2236 NE2 GLN A 142 3.868 -19.080 0.325 1.00 0.00 N ATOM 0 H GLN A 142 5.465 -14.489 0.184 1.00 0.00 H new ATOM 0 HA GLN A 142 3.134 -14.341 1.930 1.00 0.00 H new ATOM 0 HB2 GLN A 142 2.869 -16.763 1.285 1.00 0.00 H new ATOM 0 HB3 GLN A 142 2.683 -15.588 -0.001 1.00 0.00 H new ATOM 0 HG2 GLN A 142 4.709 -16.182 -1.035 1.00 0.00 H new ATOM 0 HG3 GLN A 142 5.382 -16.867 0.431 1.00 0.00 H new ATOM 0 HE21 GLN A 142 3.947 -18.809 1.305 1.00 0.00 H new ATOM 0 HE22 GLN A 142 3.642 -20.044 0.079 1.00 0.00 H new ATOM 2245 N GLU A 143 6.017 -15.616 2.835 1.00 0.00 N ATOM 2246 CA GLU A 143 6.759 -16.220 3.940 1.00 0.00 C ATOM 2247 C GLU A 143 8.248 -15.849 3.868 1.00 0.00 C ATOM 2248 O GLU A 143 9.040 -16.485 3.171 1.00 0.00 O ATOM 2249 CB GLU A 143 6.564 -17.757 3.970 1.00 0.00 C ATOM 2250 CG GLU A 143 6.524 -18.466 2.604 1.00 0.00 C ATOM 2251 CD GLU A 143 6.933 -19.937 2.710 1.00 0.00 C ATOM 2252 OE1 GLU A 143 6.351 -20.695 3.511 1.00 0.00 O ATOM 2253 OE2 GLU A 143 7.958 -20.303 2.086 1.00 0.00 O ATOM 0 H GLU A 143 6.609 -15.241 2.094 1.00 0.00 H new ATOM 0 HA GLU A 143 6.360 -15.819 4.872 1.00 0.00 H new ATOM 0 HB2 GLU A 143 7.371 -18.193 4.558 1.00 0.00 H new ATOM 0 HB3 GLU A 143 5.634 -17.974 4.495 1.00 0.00 H new ATOM 0 HG2 GLU A 143 5.518 -18.398 2.190 1.00 0.00 H new ATOM 0 HG3 GLU A 143 7.190 -17.954 1.910 1.00 0.00 H new ATOM 2318 N ASN A 148 12.597 -9.182 5.654 1.00 0.00 N ATOM 2319 CA ASN A 148 11.800 -8.073 5.130 1.00 0.00 C ATOM 2320 C ASN A 148 10.715 -7.745 6.130 1.00 0.00 C ATOM 2321 O ASN A 148 10.153 -8.663 6.718 1.00 0.00 O ATOM 2322 CB ASN A 148 11.177 -8.456 3.765 1.00 0.00 C ATOM 2323 CG ASN A 148 11.575 -7.511 2.631 1.00 0.00 C ATOM 2324 OD1 ASN A 148 11.810 -6.322 2.836 1.00 0.00 O ATOM 2325 ND2 ASN A 148 11.655 -8.008 1.410 1.00 0.00 N ATOM 0 HA ASN A 148 12.436 -7.201 4.977 1.00 0.00 H new ATOM 0 HB2 ASN A 148 11.481 -9.470 3.507 1.00 0.00 H new ATOM 0 HB3 ASN A 148 10.091 -8.463 3.858 1.00 0.00 H new ATOM 0 HD21 ASN A 148 11.913 -7.404 0.630 1.00 0.00 H new ATOM 0 HD22 ASN A 148 11.459 -8.996 1.248 1.00 0.00 H new ATOM 2332 N THR A 149 10.397 -6.472 6.312 1.00 0.00 N ATOM 2333 CA THR A 149 9.362 -6.030 7.228 1.00 0.00 C ATOM 2334 C THR A 149 8.004 -6.186 6.562 1.00 0.00 C ATOM 2335 O THR A 149 7.825 -5.711 5.443 1.00 0.00 O ATOM 2336 CB THR A 149 9.548 -4.530 7.526 1.00 0.00 C ATOM 2337 OG1 THR A 149 10.460 -3.918 6.634 1.00 0.00 O ATOM 2338 CG2 THR A 149 10.014 -4.305 8.955 1.00 0.00 C ATOM 0 H THR A 149 10.859 -5.708 5.819 1.00 0.00 H new ATOM 0 HA THR A 149 9.424 -6.621 8.142 1.00 0.00 H new ATOM 0 HB THR A 149 8.571 -4.067 7.389 1.00 0.00 H new ATOM 0 HG1 THR A 149 10.115 -3.981 5.719 1.00 0.00 H new ATOM 0 HG21 THR A 149 10.136 -3.237 9.134 1.00 0.00 H new ATOM 0 HG22 THR A 149 9.273 -4.707 9.647 1.00 0.00 H new ATOM 0 HG23 THR A 149 10.967 -4.810 9.111 1.00 0.00 H new ATOM 2346 N THR A 150 7.044 -6.775 7.259 1.00 0.00 N ATOM 2347 CA THR A 150 5.674 -6.947 6.785 1.00 0.00 C ATOM 2348 C THR A 150 4.720 -6.320 7.806 1.00 0.00 C ATOM 2349 O THR A 150 3.534 -6.138 7.525 1.00 0.00 O ATOM 2350 CB THR A 150 5.353 -8.422 6.528 1.00 0.00 C ATOM 2351 OG1 THR A 150 5.941 -9.241 7.515 1.00 0.00 O ATOM 2352 CG2 THR A 150 5.835 -8.878 5.153 1.00 0.00 C ATOM 0 H THR A 150 7.197 -7.157 8.192 1.00 0.00 H new ATOM 0 HA THR A 150 5.551 -6.440 5.828 1.00 0.00 H new ATOM 0 HB THR A 150 4.268 -8.519 6.566 1.00 0.00 H new ATOM 0 HG1 THR A 150 5.723 -10.179 7.334 1.00 0.00 H new ATOM 0 HG21 THR A 150 5.587 -9.930 5.011 1.00 0.00 H new ATOM 0 HG22 THR A 150 5.347 -8.283 4.381 1.00 0.00 H new ATOM 0 HG23 THR A 150 6.915 -8.747 5.084 1.00 0.00 H new ATOM 2360 N ASP A 151 5.233 -5.922 8.974 1.00 0.00 N ATOM 2361 CA ASP A 151 4.487 -5.331 10.062 1.00 0.00 C ATOM 2362 C ASP A 151 5.140 -4.012 10.492 1.00 0.00 C ATOM 2363 O ASP A 151 6.339 -3.982 10.767 1.00 0.00 O ATOM 2364 CB ASP A 151 4.371 -6.357 11.209 1.00 0.00 C ATOM 2365 CG ASP A 151 5.684 -6.607 11.964 1.00 0.00 C ATOM 2366 OD1 ASP A 151 5.812 -6.200 13.144 1.00 0.00 O ATOM 2367 OD2 ASP A 151 6.560 -7.286 11.382 1.00 0.00 O ATOM 0 H ASP A 151 6.227 -6.012 9.185 1.00 0.00 H new ATOM 0 HA ASP A 151 3.474 -5.082 9.745 1.00 0.00 H new ATOM 0 HB2 ASP A 151 3.618 -6.010 11.917 1.00 0.00 H new ATOM 0 HB3 ASP A 151 4.014 -7.303 10.801 1.00 0.00 H new ATOM 2372 N PHE A 152 4.363 -2.917 10.520 1.00 0.00 N ATOM 2373 CA PHE A 152 4.766 -1.552 10.919 1.00 0.00 C ATOM 2374 C PHE A 152 3.601 -0.567 10.722 1.00 0.00 C ATOM 2375 O PHE A 152 2.528 -0.994 10.303 1.00 0.00 O ATOM 2376 CB PHE A 152 6.048 -1.078 10.203 1.00 0.00 C ATOM 2377 CG PHE A 152 7.281 -1.049 11.098 1.00 0.00 C ATOM 2378 CD1 PHE A 152 7.229 -0.498 12.396 1.00 0.00 C ATOM 2379 CD2 PHE A 152 8.478 -1.634 10.651 1.00 0.00 C ATOM 2380 CE1 PHE A 152 8.334 -0.604 13.257 1.00 0.00 C ATOM 2381 CE2 PHE A 152 9.597 -1.707 11.501 1.00 0.00 C ATOM 2382 CZ PHE A 152 9.516 -1.222 12.816 1.00 0.00 C ATOM 0 H PHE A 152 3.380 -2.959 10.250 1.00 0.00 H new ATOM 0 HA PHE A 152 5.011 -1.582 11.981 1.00 0.00 H new ATOM 0 HB2 PHE A 152 6.242 -1.734 9.355 1.00 0.00 H new ATOM 0 HB3 PHE A 152 5.879 -0.079 9.801 1.00 0.00 H new ATOM 0 HD1 PHE A 152 6.335 0.008 12.729 1.00 0.00 H new ATOM 0 HD2 PHE A 152 8.539 -2.030 9.648 1.00 0.00 H new ATOM 0 HE1 PHE A 152 8.275 -0.209 14.261 1.00 0.00 H new ATOM 0 HE2 PHE A 152 10.520 -2.137 11.141 1.00 0.00 H new ATOM 0 HZ PHE A 152 10.358 -1.323 13.485 1.00 0.00 H new ATOM 2392 N GLY A 153 3.761 0.720 11.056 1.00 0.00 N ATOM 2393 CA GLY A 153 2.731 1.749 10.932 1.00 0.00 C ATOM 2394 C GLY A 153 2.904 2.570 9.656 1.00 0.00 C ATOM 2395 O GLY A 153 3.632 2.164 8.742 1.00 0.00 O ATOM 0 H GLY A 153 4.638 1.081 11.431 1.00 0.00 H new ATOM 0 HA2 GLY A 153 1.747 1.281 10.933 1.00 0.00 H new ATOM 0 HA3 GLY A 153 2.770 2.410 11.798 1.00 0.00 H new ATOM 2399 N LEU A 154 2.199 3.705 9.570 1.00 0.00 N ATOM 2400 CA LEU A 154 2.229 4.636 8.440 1.00 0.00 C ATOM 2401 C LEU A 154 2.216 6.054 9.008 1.00 0.00 C ATOM 2402 O LEU A 154 1.326 6.387 9.791 1.00 0.00 O ATOM 2403 CB LEU A 154 0.988 4.453 7.527 1.00 0.00 C ATOM 2404 CG LEU A 154 1.236 4.582 6.014 1.00 0.00 C ATOM 2405 CD1 LEU A 154 -0.054 4.408 5.249 1.00 0.00 C ATOM 2406 CD2 LEU A 154 1.815 5.910 5.543 1.00 0.00 C ATOM 0 H LEU A 154 1.570 4.009 10.313 1.00 0.00 H new ATOM 0 HA LEU A 154 3.121 4.448 7.843 1.00 0.00 H new ATOM 0 HB2 LEU A 154 0.561 3.469 7.722 1.00 0.00 H new ATOM 0 HB3 LEU A 154 0.238 5.189 7.816 1.00 0.00 H new ATOM 0 HG LEU A 154 1.973 3.802 5.820 1.00 0.00 H new ATOM 0 HD11 LEU A 154 0.141 4.502 4.181 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -0.470 3.422 5.456 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -0.766 5.174 5.557 1.00 0.00 H new ATOM 0 HD21 LEU A 154 1.947 5.886 4.461 1.00 0.00 H new ATOM 0 HD22 LEU A 154 1.133 6.718 5.808 1.00 0.00 H new ATOM 0 HD23 LEU A 154 2.779 6.077 6.023 1.00 0.00 H new ATOM 2418 N THR A 155 3.158 6.915 8.656 1.00 0.00 N ATOM 2419 CA THR A 155 3.245 8.303 9.081 1.00 0.00 C ATOM 2420 C THR A 155 2.304 9.107 8.173 1.00 0.00 C ATOM 2421 O THR A 155 2.700 10.119 7.606 1.00 0.00 O ATOM 2422 CB THR A 155 4.718 8.769 9.079 1.00 0.00 C ATOM 2423 OG1 THR A 155 5.512 7.696 9.537 1.00 0.00 O ATOM 2424 CG2 THR A 155 4.979 9.966 9.995 1.00 0.00 C ATOM 0 H THR A 155 3.922 6.650 8.034 1.00 0.00 H new ATOM 0 HA THR A 155 2.919 8.453 10.110 1.00 0.00 H new ATOM 0 HB THR A 155 4.960 9.076 8.062 1.00 0.00 H new ATOM 0 HG1 THR A 155 5.995 7.968 10.345 1.00 0.00 H new ATOM 0 HG21 THR A 155 6.033 10.240 9.945 1.00 0.00 H new ATOM 0 HG22 THR A 155 4.369 10.810 9.673 1.00 0.00 H new ATOM 0 HG23 THR A 155 4.721 9.702 11.021 1.00 0.00 H new ATOM 2432 N MET A 156 1.092 8.587 7.929 1.00 0.00 N ATOM 2433 CA MET A 156 0.064 9.228 7.125 1.00 0.00 C ATOM 2434 C MET A 156 -0.378 10.460 7.917 1.00 0.00 C ATOM 2435 O MET A 156 -0.379 10.425 9.156 1.00 0.00 O ATOM 2436 CB MET A 156 -1.135 8.304 6.834 1.00 0.00 C ATOM 2437 CG MET A 156 -1.855 7.794 8.086 1.00 0.00 C ATOM 2438 SD MET A 156 -2.665 6.193 7.864 1.00 0.00 S ATOM 2439 CE MET A 156 -2.943 5.807 9.616 1.00 0.00 C ATOM 0 H MET A 156 0.801 7.683 8.300 1.00 0.00 H new ATOM 0 HA MET A 156 0.464 9.489 6.145 1.00 0.00 H new ATOM 0 HB2 MET A 156 -1.850 8.841 6.211 1.00 0.00 H new ATOM 0 HB3 MET A 156 -0.787 7.448 6.255 1.00 0.00 H new ATOM 0 HG2 MET A 156 -1.135 7.716 8.901 1.00 0.00 H new ATOM 0 HG3 MET A 156 -2.601 8.529 8.389 1.00 0.00 H new ATOM 0 HE1 MET A 156 -3.442 4.841 9.701 1.00 0.00 H new ATOM 0 HE2 MET A 156 -1.986 5.768 10.136 1.00 0.00 H new ATOM 0 HE3 MET A 156 -3.569 6.579 10.064 1.00 0.00 H new ATOM 2449 N LEU A 157 -0.758 11.518 7.218 1.00 0.00 N ATOM 2450 CA LEU A 157 -1.215 12.792 7.763 1.00 0.00 C ATOM 2451 C LEU A 157 -2.597 13.100 7.178 1.00 0.00 C ATOM 2452 O LEU A 157 -3.065 12.414 6.268 1.00 0.00 O ATOM 2453 CB LEU A 157 -0.242 13.946 7.430 1.00 0.00 C ATOM 2454 CG LEU A 157 1.269 13.649 7.567 1.00 0.00 C ATOM 2455 CD1 LEU A 157 2.042 14.882 7.083 1.00 0.00 C ATOM 2456 CD2 LEU A 157 1.681 13.302 9.004 1.00 0.00 C ATOM 0 H LEU A 157 -0.757 11.513 6.198 1.00 0.00 H new ATOM 0 HA LEU A 157 -1.260 12.709 8.849 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -0.433 14.266 6.406 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -0.482 14.789 8.077 1.00 0.00 H new ATOM 0 HG LEU A 157 1.502 12.773 6.962 1.00 0.00 H new ATOM 0 HD11 LEU A 157 3.113 14.697 7.170 1.00 0.00 H new ATOM 0 HD12 LEU A 157 1.792 15.083 6.041 1.00 0.00 H new ATOM 0 HD13 LEU A 157 1.772 15.744 7.693 1.00 0.00 H new ATOM 0 HD21 LEU A 157 2.752 13.104 9.037 1.00 0.00 H new ATOM 0 HD22 LEU A 157 1.446 14.139 9.662 1.00 0.00 H new ATOM 0 HD23 LEU A 157 1.138 12.417 9.335 1.00 0.00 H new ATOM 2468 N PHE A 158 -3.264 14.123 7.695 1.00 0.00 N ATOM 2469 CA PHE A 158 -4.576 14.598 7.289 1.00 0.00 C ATOM 2470 C PHE A 158 -4.461 16.114 7.356 1.00 0.00 C ATOM 2471 O PHE A 158 -4.979 16.786 6.447 1.00 0.00 O ATOM 2472 CB PHE A 158 -5.675 13.989 8.187 1.00 0.00 C ATOM 2473 CG PHE A 158 -5.480 14.150 9.690 1.00 0.00 C ATOM 2474 CD1 PHE A 158 -6.327 15.013 10.413 1.00 0.00 C ATOM 2475 CD2 PHE A 158 -4.497 13.403 10.378 1.00 0.00 C ATOM 2476 CE1 PHE A 158 -6.187 15.143 11.807 1.00 0.00 C ATOM 2477 CE2 PHE A 158 -4.337 13.547 11.768 1.00 0.00 C ATOM 2478 CZ PHE A 158 -5.177 14.422 12.477 1.00 0.00 C ATOM 0 H PHE A 158 -2.876 14.678 8.458 1.00 0.00 H new ATOM 0 HA PHE A 158 -4.872 14.293 6.285 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -6.629 14.440 7.915 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -5.750 12.925 7.963 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -7.088 15.578 9.895 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -3.865 12.717 9.833 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -6.850 15.792 12.361 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -3.573 12.988 12.287 1.00 0.00 H new ATOM 0 HZ PHE A 158 -5.048 14.543 13.542 1.00 0.00 H new