USER MOD reduce.3.24.130724 H: found=0, std=0, add=1275, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1277 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 50 TYR OH : rot 48:sc= 2.23 USER MOD Set 1.2: A 99 LYS NZ :NH3+ -177:sc= 1.11 (180deg=0.0391) USER MOD Set 2.1: A 52 GLN : amide:sc= -1.33! K(o=0.29!,f=-0.43) USER MOD Set 2.2: A 55 LYS NZ :NH3+ -142:sc= 1.62 (180deg=1.23) USER MOD Set 3.1: A 46 THR OG1 : rot 63:sc= 0.764 USER MOD Set 3.2: A 49 HIS : no HD1:sc= -4.59! C(o=-3.8!,f=-11!) USER MOD Set 4.1: A 31 ASN : amide:sc= -0.72 K(o=-0.3,f=-3.2!) USER MOD Set 4.2: A 47 SER OG : rot 174:sc= 0.421 USER MOD Set 5.1: A 20 TYR OH : rot 180:sc= 0 USER MOD Set 5.2: A 126 HIS : no HD1:sc= -0.541 K(o=-0.54,f=-4.7!) USER MOD Single : A 6 GLN : amide:sc= -0.119 X(o=-0.12,f=-0.3) USER MOD Single : A 10 HIS :FLIP no HE2:sc= 0.251 F(o=-0.92,f=0.25) USER MOD Single : A 12 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 13 GLN :FLIP amide:sc= -0.191 F(o=-1.3,f=-0.19) USER MOD Single : A 15 THR OG1 : rot 155:sc= 1.41 USER MOD Single : A 18 ASN : amide:sc= 0.00381 X(o=0.0038,f=0) USER MOD Single : A 21 SER OG : rot -125:sc= 0.318 USER MOD Single : A 22 THR OG1 : rot 180:sc= 0.00762 USER MOD Single : A 23 SER OG : rot 110:sc= 1.25 USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ -163:sc= -0.0843 (180deg=-0.493) USER MOD Single : A 42 LYS NZ :NH3+ 166:sc= -0.0455 (180deg=-0.251) USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 GLN : amide:sc= 0.852 K(o=0.85,f=-5.4!) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 TYR OH : rot -155:sc= 0.42 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot 180:sc= 0.00219 USER MOD Single : A 72 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 MET CE :methyl -138:sc= -0.23 (180deg=-2.29!) USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 ASN : amide:sc= -0.204 K(o=-0.2,f=-8.4!) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= -0.505! (180deg=-0.505!) USER MOD Single : A 95 GLN :FLIP amide:sc= -0.245 F(o=-2.2,f=-0.24) USER MOD Single : A 97 MET CE :methyl 132:sc= -0.315 (180deg=-0.825) USER MOD Single : A 104 LYS NZ :NH3+ -120:sc= -0.161! (180deg=-2.08!) USER MOD Single : A 107 GLN :FLIP amide:sc= 0 F(o=-0.71,f=0) USER MOD Single : A 108 HIS : no HE2:sc= 1.16 K(o=1.2,f=-4.9!) USER MOD Single : A 118 THR OG1 : rot -69:sc= 1.04 USER MOD Single : A 122 LYS NZ :NH3+ -170:sc= 0.622 (180deg=0.197) USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= -0.0225 X(o=-0.022,f=0) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 HIS :FLIP no HE2:sc= -0.234 F(o=-1.4,f=-0.23) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN : amide:sc= -1.79 K(o=-1.8,f=-8!) USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 MET CE :methyl 134:sc= -0.0562 (180deg=-1.05) USER MOD Single : A 155 GLN :FLIP amide:sc= -0.159 F(o=-1.7,f=-0.16) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 34 N VAL A 3 8.681 5.623 15.863 1.00 0.00 N ATOM 35 CA VAL A 3 8.865 5.330 14.444 1.00 0.00 C ATOM 36 C VAL A 3 10.315 4.952 14.161 1.00 0.00 C ATOM 37 O VAL A 3 11.225 5.757 14.368 1.00 0.00 O ATOM 38 CB VAL A 3 8.478 6.540 13.568 1.00 0.00 C ATOM 39 CG1 VAL A 3 8.646 6.218 12.090 1.00 0.00 C ATOM 40 CG2 VAL A 3 7.052 6.981 13.867 1.00 0.00 C ATOM 0 HA VAL A 3 8.213 4.493 14.196 1.00 0.00 H new ATOM 0 HB VAL A 3 9.150 7.364 13.810 1.00 0.00 H new ATOM 0 HG11 VAL A 3 8.367 7.087 11.494 1.00 0.00 H new ATOM 0 HG12 VAL A 3 9.686 5.960 11.890 1.00 0.00 H new ATOM 0 HG13 VAL A 3 8.006 5.376 11.826 1.00 0.00 H new ATOM 0 HG21 VAL A 3 6.796 7.835 13.240 1.00 0.00 H new ATOM 0 HG22 VAL A 3 6.366 6.160 13.659 1.00 0.00 H new ATOM 0 HG23 VAL A 3 6.971 7.264 14.917 1.00 0.00 H new ATOM 50 N ARG A 4 10.523 3.733 13.702 1.00 0.00 N ATOM 51 CA ARG A 4 11.862 3.224 13.475 1.00 0.00 C ATOM 52 C ARG A 4 12.105 2.947 12.001 1.00 0.00 C ATOM 53 O ARG A 4 11.720 1.898 11.484 1.00 0.00 O ATOM 54 CB ARG A 4 12.093 1.948 14.286 1.00 0.00 C ATOM 55 CG ARG A 4 12.180 2.175 15.785 1.00 0.00 C ATOM 56 CD ARG A 4 12.151 0.856 16.541 1.00 0.00 C ATOM 57 NE ARG A 4 10.863 0.180 16.394 1.00 0.00 N ATOM 58 CZ ARG A 4 10.716 -1.065 15.945 1.00 0.00 C ATOM 59 NH1 ARG A 4 11.779 -1.791 15.609 1.00 0.00 N ATOM 60 NH2 ARG A 4 9.501 -1.585 15.839 1.00 0.00 N ATOM 0 H ARG A 4 9.778 3.074 13.478 1.00 0.00 H new ATOM 0 HA ARG A 4 12.566 3.990 13.801 1.00 0.00 H new ATOM 0 HB2 ARG A 4 11.283 1.248 14.081 1.00 0.00 H new ATOM 0 HB3 ARG A 4 13.015 1.476 13.946 1.00 0.00 H new ATOM 0 HG2 ARG A 4 13.098 2.713 16.022 1.00 0.00 H new ATOM 0 HG3 ARG A 4 11.350 2.802 16.110 1.00 0.00 H new ATOM 0 HD2 ARG A 4 12.947 0.208 16.174 1.00 0.00 H new ATOM 0 HD3 ARG A 4 12.349 1.037 17.597 1.00 0.00 H new ATOM 0 HE ARG A 4 10.022 0.696 16.652 1.00 0.00 H new ATOM 0 HH11 ARG A 4 12.715 -1.395 15.695 1.00 0.00 H new ATOM 0 HH12 ARG A 4 11.658 -2.744 15.266 1.00 0.00 H new ATOM 0 HH21 ARG A 4 8.685 -1.032 16.101 1.00 0.00 H new ATOM 0 HH22 ARG A 4 9.382 -2.538 15.496 1.00 0.00 H new ATOM 74 N ALA A 5 12.732 3.897 11.322 1.00 0.00 N ATOM 75 CA ALA A 5 13.157 3.684 9.951 1.00 0.00 C ATOM 76 C ALA A 5 14.319 2.703 9.938 1.00 0.00 C ATOM 77 O ALA A 5 15.471 3.088 10.149 1.00 0.00 O ATOM 78 CB ALA A 5 13.549 4.998 9.289 1.00 0.00 C ATOM 0 H ALA A 5 12.956 4.818 11.698 1.00 0.00 H new ATOM 0 HA ALA A 5 12.327 3.269 9.380 1.00 0.00 H new ATOM 0 HB1 ALA A 5 13.863 4.809 8.263 1.00 0.00 H new ATOM 0 HB2 ALA A 5 12.694 5.674 9.288 1.00 0.00 H new ATOM 0 HB3 ALA A 5 14.371 5.453 9.842 1.00 0.00 H new ATOM 84 N GLN A 6 13.996 1.432 9.736 1.00 0.00 N ATOM 85 CA GLN A 6 14.977 0.360 9.818 1.00 0.00 C ATOM 86 C GLN A 6 16.094 0.556 8.801 1.00 0.00 C ATOM 87 O GLN A 6 15.850 0.691 7.600 1.00 0.00 O ATOM 88 CB GLN A 6 14.302 -0.997 9.607 1.00 0.00 C ATOM 89 CG GLN A 6 15.230 -2.178 9.836 1.00 0.00 C ATOM 90 CD GLN A 6 15.781 -2.211 11.248 1.00 0.00 C ATOM 91 OE1 GLN A 6 16.821 -1.622 11.534 1.00 0.00 O ATOM 92 NE2 GLN A 6 15.085 -2.897 12.141 1.00 0.00 N ATOM 0 H GLN A 6 13.052 1.117 9.512 1.00 0.00 H new ATOM 0 HA GLN A 6 15.418 0.385 10.814 1.00 0.00 H new ATOM 0 HB2 GLN A 6 13.450 -1.079 10.282 1.00 0.00 H new ATOM 0 HB3 GLN A 6 13.910 -1.045 8.591 1.00 0.00 H new ATOM 0 HG2 GLN A 6 14.691 -3.104 9.637 1.00 0.00 H new ATOM 0 HG3 GLN A 6 16.056 -2.131 9.127 1.00 0.00 H new ATOM 0 HE21 GLN A 6 14.226 -3.372 11.863 1.00 0.00 H new ATOM 0 HE22 GLN A 6 15.407 -2.951 13.107 1.00 0.00 H new ATOM 161 N HIS A 10 23.048 -4.195 4.501 1.00 0.00 N ATOM 162 CA HIS A 10 23.299 -4.689 3.158 1.00 0.00 C ATOM 163 C HIS A 10 22.308 -5.791 2.805 1.00 0.00 C ATOM 164 O HIS A 10 22.071 -6.700 3.602 1.00 0.00 O ATOM 165 CB HIS A 10 24.733 -5.216 3.058 1.00 0.00 C ATOM 166 CG HIS A 10 25.327 -5.108 1.688 1.00 0.00 C ATOM 167 ND1 HIS A 10 25.096 -5.815 0.558 1.00 0.00 N flip ATOM 168 CD2 HIS A 10 26.296 -4.185 1.367 1.00 0.00 C flip ATOM 169 CE1 HIS A 10 25.921 -5.309 -0.414 1.00 0.00 C flip ATOM 170 NE2 HIS A 10 26.634 -4.326 0.101 1.00 0.00 N flip ATOM 0 HA HIS A 10 23.171 -3.869 2.451 1.00 0.00 H new ATOM 0 HB2 HIS A 10 25.361 -4.667 3.759 1.00 0.00 H new ATOM 0 HB3 HIS A 10 24.748 -6.261 3.368 1.00 0.00 H new ATOM 0 HD1 HIS A 10 24.432 -6.582 0.449 1.00 0.00 H new ATOM 0 HD2 HIS A 10 26.715 -3.458 2.047 1.00 0.00 H new ATOM 0 HE1 HIS A 10 25.978 -5.658 -1.434 1.00 0.00 H new ATOM 179 N VAL A 11 21.717 -5.702 1.620 1.00 0.00 N ATOM 180 CA VAL A 11 20.803 -6.735 1.153 1.00 0.00 C ATOM 181 C VAL A 11 21.560 -7.955 0.646 1.00 0.00 C ATOM 182 O VAL A 11 22.761 -7.900 0.382 1.00 0.00 O ATOM 183 CB VAL A 11 19.857 -6.233 0.041 1.00 0.00 C ATOM 184 CG1 VAL A 11 18.749 -5.375 0.626 1.00 0.00 C ATOM 185 CG2 VAL A 11 20.628 -5.466 -1.022 1.00 0.00 C ATOM 0 H VAL A 11 21.854 -4.929 0.968 1.00 0.00 H new ATOM 0 HA VAL A 11 20.199 -7.010 2.017 1.00 0.00 H new ATOM 0 HB VAL A 11 19.401 -7.102 -0.434 1.00 0.00 H new ATOM 0 HG11 VAL A 11 18.094 -5.032 -0.174 1.00 0.00 H new ATOM 0 HG12 VAL A 11 18.172 -5.963 1.340 1.00 0.00 H new ATOM 0 HG13 VAL A 11 19.185 -4.514 1.133 1.00 0.00 H new ATOM 0 HG21 VAL A 11 19.940 -5.123 -1.794 1.00 0.00 H new ATOM 0 HG22 VAL A 11 21.119 -4.607 -0.566 1.00 0.00 H new ATOM 0 HG23 VAL A 11 21.378 -6.118 -1.469 1.00 0.00 H new ATOM 195 N MET A 12 20.835 -9.048 0.490 1.00 0.00 N ATOM 196 CA MET A 12 21.427 -10.328 0.126 1.00 0.00 C ATOM 197 C MET A 12 21.344 -10.532 -1.382 1.00 0.00 C ATOM 198 O MET A 12 20.894 -11.579 -1.847 1.00 0.00 O ATOM 199 CB MET A 12 20.674 -11.446 0.846 1.00 0.00 C ATOM 200 CG MET A 12 20.335 -11.104 2.286 1.00 0.00 C ATOM 201 SD MET A 12 19.069 -12.179 2.980 1.00 0.00 S ATOM 202 CE MET A 12 18.541 -11.192 4.379 1.00 0.00 C ATOM 0 H MET A 12 19.823 -9.076 0.611 1.00 0.00 H new ATOM 0 HA MET A 12 22.476 -10.343 0.421 1.00 0.00 H new ATOM 0 HB2 MET A 12 19.754 -11.664 0.304 1.00 0.00 H new ATOM 0 HB3 MET A 12 21.277 -12.353 0.827 1.00 0.00 H new ATOM 0 HG2 MET A 12 21.237 -11.174 2.893 1.00 0.00 H new ATOM 0 HG3 MET A 12 19.995 -10.070 2.338 1.00 0.00 H new ATOM 0 HE1 MET A 12 17.754 -11.718 4.920 1.00 0.00 H new ATOM 0 HE2 MET A 12 19.387 -11.022 5.044 1.00 0.00 H new ATOM 0 HE3 MET A 12 18.160 -10.234 4.025 1.00 0.00 H new ATOM 212 N GLN A 13 21.789 -9.524 -2.133 1.00 0.00 N ATOM 213 CA GLN A 13 21.677 -9.516 -3.593 1.00 0.00 C ATOM 214 C GLN A 13 20.214 -9.567 -4.027 1.00 0.00 C ATOM 215 O GLN A 13 19.542 -8.539 -4.074 1.00 0.00 O ATOM 216 CB GLN A 13 22.475 -10.665 -4.220 1.00 0.00 C ATOM 217 CG GLN A 13 23.973 -10.422 -4.233 1.00 0.00 C ATOM 218 CD GLN A 13 24.369 -9.280 -5.151 1.00 0.00 C ATOM 219 OE1 GLN A 13 23.645 -9.116 -6.251 1.00 0.00 O flip ATOM 220 NE2 GLN A 13 25.333 -8.564 -4.886 1.00 0.00 N flip ATOM 0 H GLN A 13 22.236 -8.692 -1.748 1.00 0.00 H new ATOM 0 HA GLN A 13 22.105 -8.581 -3.953 1.00 0.00 H new ATOM 0 HB2 GLN A 13 22.268 -11.583 -3.670 1.00 0.00 H new ATOM 0 HB3 GLN A 13 22.131 -10.821 -5.242 1.00 0.00 H new ATOM 0 HG2 GLN A 13 24.311 -10.203 -3.220 1.00 0.00 H new ATOM 0 HG3 GLN A 13 24.483 -11.332 -4.550 1.00 0.00 H new ATOM 0 HE21 GLN A 13 25.865 -8.721 -4.030 1.00 0.00 H new ATOM 0 HE22 GLN A 13 25.600 -7.813 -5.522 1.00 0.00 H new ATOM 229 N ASP A 14 19.714 -10.762 -4.303 1.00 0.00 N ATOM 230 CA ASP A 14 18.325 -10.927 -4.694 1.00 0.00 C ATOM 231 C ASP A 14 17.599 -11.738 -3.637 1.00 0.00 C ATOM 232 O ASP A 14 17.352 -12.936 -3.796 1.00 0.00 O ATOM 233 CB ASP A 14 18.207 -11.595 -6.067 1.00 0.00 C ATOM 234 CG ASP A 14 16.780 -11.603 -6.585 1.00 0.00 C ATOM 235 OD1 ASP A 14 16.276 -10.527 -6.961 1.00 0.00 O ATOM 236 OD2 ASP A 14 16.155 -12.685 -6.623 1.00 0.00 O ATOM 0 H ASP A 14 20.249 -11.629 -4.263 1.00 0.00 H new ATOM 0 HA ASP A 14 17.865 -9.942 -4.774 1.00 0.00 H new ATOM 0 HB2 ASP A 14 18.846 -11.072 -6.779 1.00 0.00 H new ATOM 0 HB3 ASP A 14 18.573 -12.620 -6.002 1.00 0.00 H new ATOM 241 N THR A 15 17.326 -11.084 -2.526 1.00 0.00 N ATOM 242 CA THR A 15 16.630 -11.714 -1.423 1.00 0.00 C ATOM 243 C THR A 15 15.136 -11.427 -1.530 1.00 0.00 C ATOM 244 O THR A 15 14.731 -10.445 -2.150 1.00 0.00 O ATOM 245 CB THR A 15 17.177 -11.228 -0.058 1.00 0.00 C ATOM 246 OG1 THR A 15 16.720 -12.085 0.994 1.00 0.00 O ATOM 247 CG2 THR A 15 16.756 -9.800 0.244 1.00 0.00 C ATOM 0 H THR A 15 17.578 -10.109 -2.363 1.00 0.00 H new ATOM 0 HA THR A 15 16.797 -12.790 -1.480 1.00 0.00 H new ATOM 0 HB THR A 15 18.265 -11.260 -0.118 1.00 0.00 H new ATOM 0 HG1 THR A 15 17.348 -12.044 1.745 1.00 0.00 H new ATOM 0 HG21 THR A 15 17.160 -9.498 1.210 1.00 0.00 H new ATOM 0 HG22 THR A 15 17.137 -9.136 -0.532 1.00 0.00 H new ATOM 0 HG23 THR A 15 15.668 -9.739 0.271 1.00 0.00 H new ATOM 255 N ILE A 16 14.322 -12.294 -0.960 1.00 0.00 N ATOM 256 CA ILE A 16 12.884 -12.107 -0.995 1.00 0.00 C ATOM 257 C ILE A 16 12.359 -11.784 0.396 1.00 0.00 C ATOM 258 O ILE A 16 12.588 -12.529 1.350 1.00 0.00 O ATOM 259 CB ILE A 16 12.162 -13.347 -1.564 1.00 0.00 C ATOM 260 CG1 ILE A 16 12.664 -13.628 -2.983 1.00 0.00 C ATOM 261 CG2 ILE A 16 10.652 -13.142 -1.556 1.00 0.00 C ATOM 262 CD1 ILE A 16 12.007 -14.817 -3.648 1.00 0.00 C ATOM 0 H ILE A 16 14.630 -13.133 -0.468 1.00 0.00 H new ATOM 0 HA ILE A 16 12.676 -11.268 -1.659 1.00 0.00 H new ATOM 0 HB ILE A 16 12.385 -14.208 -0.933 1.00 0.00 H new ATOM 0 HG12 ILE A 16 12.496 -12.744 -3.598 1.00 0.00 H new ATOM 0 HG13 ILE A 16 13.741 -13.794 -2.949 1.00 0.00 H new ATOM 0 HG21 ILE A 16 10.162 -14.028 -1.961 1.00 0.00 H new ATOM 0 HG22 ILE A 16 10.313 -12.976 -0.534 1.00 0.00 H new ATOM 0 HG23 ILE A 16 10.399 -12.276 -2.168 1.00 0.00 H new ATOM 0 HD11 ILE A 16 12.418 -14.947 -4.649 1.00 0.00 H new ATOM 0 HD12 ILE A 16 12.196 -15.714 -3.058 1.00 0.00 H new ATOM 0 HD13 ILE A 16 10.932 -14.648 -3.717 1.00 0.00 H new ATOM 274 N ILE A 17 11.679 -10.657 0.506 1.00 0.00 N ATOM 275 CA ILE A 17 11.137 -10.217 1.777 1.00 0.00 C ATOM 276 C ILE A 17 9.647 -10.512 1.840 1.00 0.00 C ATOM 277 O ILE A 17 8.847 -9.848 1.176 1.00 0.00 O ATOM 278 CB ILE A 17 11.373 -8.707 2.000 1.00 0.00 C ATOM 279 CG1 ILE A 17 12.864 -8.384 1.874 1.00 0.00 C ATOM 280 CG2 ILE A 17 10.845 -8.280 3.366 1.00 0.00 C ATOM 281 CD1 ILE A 17 13.177 -6.906 1.977 1.00 0.00 C ATOM 0 H ILE A 17 11.489 -10.028 -0.274 1.00 0.00 H new ATOM 0 HA ILE A 17 11.654 -10.765 2.565 1.00 0.00 H new ATOM 0 HB ILE A 17 10.830 -8.151 1.236 1.00 0.00 H new ATOM 0 HG12 ILE A 17 13.409 -8.917 2.653 1.00 0.00 H new ATOM 0 HG13 ILE A 17 13.228 -8.758 0.917 1.00 0.00 H new ATOM 0 HG21 ILE A 17 11.020 -7.213 3.506 1.00 0.00 H new ATOM 0 HG22 ILE A 17 9.776 -8.483 3.422 1.00 0.00 H new ATOM 0 HG23 ILE A 17 11.362 -8.838 4.147 1.00 0.00 H new ATOM 0 HD11 ILE A 17 14.252 -6.754 1.879 1.00 0.00 H new ATOM 0 HD12 ILE A 17 12.660 -6.368 1.182 1.00 0.00 H new ATOM 0 HD13 ILE A 17 12.844 -6.530 2.945 1.00 0.00 H new ATOM 293 N ASN A 18 9.284 -11.528 2.608 1.00 0.00 N ATOM 294 CA ASN A 18 7.886 -11.873 2.798 1.00 0.00 C ATOM 295 C ASN A 18 7.371 -11.249 4.085 1.00 0.00 C ATOM 296 O ASN A 18 7.934 -11.467 5.157 1.00 0.00 O ATOM 297 CB ASN A 18 7.683 -13.394 2.841 1.00 0.00 C ATOM 298 CG ASN A 18 8.219 -14.106 1.609 1.00 0.00 C ATOM 299 OD1 ASN A 18 9.335 -14.621 1.613 1.00 0.00 O ATOM 300 ND2 ASN A 18 7.436 -14.126 0.542 1.00 0.00 N ATOM 0 H ASN A 18 9.939 -12.127 3.109 1.00 0.00 H new ATOM 0 HA ASN A 18 7.325 -11.482 1.949 1.00 0.00 H new ATOM 0 HB2 ASN A 18 8.175 -13.795 3.727 1.00 0.00 H new ATOM 0 HB3 ASN A 18 6.619 -13.609 2.943 1.00 0.00 H new ATOM 0 HD21 ASN A 18 7.753 -14.580 -0.315 1.00 0.00 H new ATOM 0 HD22 ASN A 18 6.516 -13.688 0.577 1.00 0.00 H new ATOM 307 N PHE A 19 6.312 -10.467 3.979 1.00 0.00 N ATOM 308 CA PHE A 19 5.759 -9.784 5.139 1.00 0.00 C ATOM 309 C PHE A 19 4.475 -10.460 5.606 1.00 0.00 C ATOM 310 O PHE A 19 3.725 -11.015 4.802 1.00 0.00 O ATOM 311 CB PHE A 19 5.522 -8.297 4.842 1.00 0.00 C ATOM 312 CG PHE A 19 4.763 -8.020 3.571 1.00 0.00 C ATOM 313 CD1 PHE A 19 5.437 -7.847 2.372 1.00 0.00 C ATOM 314 CD2 PHE A 19 3.380 -7.917 3.577 1.00 0.00 C ATOM 315 CE1 PHE A 19 4.749 -7.579 1.205 1.00 0.00 C ATOM 316 CE2 PHE A 19 2.685 -7.651 2.412 1.00 0.00 C ATOM 317 CZ PHE A 19 3.370 -7.481 1.225 1.00 0.00 C ATOM 0 H PHE A 19 5.817 -10.288 3.105 1.00 0.00 H new ATOM 0 HA PHE A 19 6.487 -9.850 5.947 1.00 0.00 H new ATOM 0 HB2 PHE A 19 4.977 -7.856 5.677 1.00 0.00 H new ATOM 0 HB3 PHE A 19 6.487 -7.793 4.789 1.00 0.00 H new ATOM 0 HD1 PHE A 19 6.514 -7.923 2.350 1.00 0.00 H new ATOM 0 HD2 PHE A 19 2.839 -8.046 4.503 1.00 0.00 H new ATOM 0 HE1 PHE A 19 5.287 -7.446 0.278 1.00 0.00 H new ATOM 0 HE2 PHE A 19 1.608 -7.576 2.430 1.00 0.00 H new ATOM 0 HZ PHE A 19 2.829 -7.272 0.314 1.00 0.00 H new ATOM 327 N TYR A 20 4.241 -10.422 6.910 1.00 0.00 N ATOM 328 CA TYR A 20 3.083 -11.072 7.504 1.00 0.00 C ATOM 329 C TYR A 20 2.300 -10.093 8.360 1.00 0.00 C ATOM 330 O TYR A 20 2.807 -9.620 9.378 1.00 0.00 O ATOM 331 CB TYR A 20 3.524 -12.265 8.358 1.00 0.00 C ATOM 332 CG TYR A 20 4.267 -13.316 7.575 1.00 0.00 C ATOM 333 CD1 TYR A 20 3.595 -14.129 6.680 1.00 0.00 C ATOM 334 CD2 TYR A 20 5.637 -13.493 7.726 1.00 0.00 C ATOM 335 CE1 TYR A 20 4.261 -15.089 5.954 1.00 0.00 C ATOM 336 CE2 TYR A 20 6.314 -14.456 7.001 1.00 0.00 C ATOM 337 CZ TYR A 20 5.620 -15.253 6.115 1.00 0.00 C ATOM 338 OH TYR A 20 6.286 -16.213 5.384 1.00 0.00 O ATOM 0 H TYR A 20 4.843 -9.944 7.580 1.00 0.00 H new ATOM 0 HA TYR A 20 2.441 -11.426 6.698 1.00 0.00 H new ATOM 0 HB2 TYR A 20 4.160 -11.908 9.168 1.00 0.00 H new ATOM 0 HB3 TYR A 20 2.646 -12.718 8.818 1.00 0.00 H new ATOM 0 HD1 TYR A 20 2.530 -14.008 6.549 1.00 0.00 H new ATOM 0 HD2 TYR A 20 6.181 -12.869 8.420 1.00 0.00 H new ATOM 0 HE1 TYR A 20 3.720 -15.713 5.259 1.00 0.00 H new ATOM 0 HE2 TYR A 20 7.379 -14.583 7.128 1.00 0.00 H new ATOM 0 HH TYR A 20 7.238 -16.198 5.615 1.00 0.00 H new ATOM 348 N SER A 21 1.074 -9.789 7.938 1.00 0.00 N ATOM 349 CA SER A 21 0.200 -8.883 8.678 1.00 0.00 C ATOM 350 C SER A 21 0.902 -7.533 8.875 1.00 0.00 C ATOM 351 O SER A 21 1.698 -7.117 8.031 1.00 0.00 O ATOM 352 CB SER A 21 -0.173 -9.520 10.026 1.00 0.00 C ATOM 353 OG SER A 21 -1.248 -8.835 10.647 1.00 0.00 O ATOM 0 H SER A 21 0.662 -10.160 7.082 1.00 0.00 H new ATOM 0 HA SER A 21 -0.717 -8.708 8.116 1.00 0.00 H new ATOM 0 HB2 SER A 21 -0.446 -10.564 9.873 1.00 0.00 H new ATOM 0 HB3 SER A 21 0.695 -9.511 10.686 1.00 0.00 H new ATOM 0 HG SER A 21 -0.983 -8.561 11.550 1.00 0.00 H new ATOM 359 N THR A 22 0.591 -6.840 9.959 1.00 0.00 N ATOM 360 CA THR A 22 1.308 -5.626 10.304 1.00 0.00 C ATOM 361 C THR A 22 2.509 -5.973 11.178 1.00 0.00 C ATOM 362 O THR A 22 3.648 -5.654 10.836 1.00 0.00 O ATOM 363 CB THR A 22 0.393 -4.609 11.020 1.00 0.00 C ATOM 364 OG1 THR A 22 -0.300 -5.239 12.108 1.00 0.00 O ATOM 365 CG2 THR A 22 -0.613 -4.014 10.045 1.00 0.00 C ATOM 0 H THR A 22 -0.150 -7.097 10.611 1.00 0.00 H new ATOM 0 HA THR A 22 1.653 -5.158 9.382 1.00 0.00 H new ATOM 0 HB THR A 22 1.018 -3.807 11.413 1.00 0.00 H new ATOM 0 HG1 THR A 22 -0.875 -4.582 12.554 1.00 0.00 H new ATOM 0 HG21 THR A 22 -1.249 -3.300 10.569 1.00 0.00 H new ATOM 0 HG22 THR A 22 -0.083 -3.506 9.240 1.00 0.00 H new ATOM 0 HG23 THR A 22 -1.229 -4.810 9.627 1.00 0.00 H new ATOM 373 N SER A 23 2.233 -6.655 12.289 1.00 0.00 N ATOM 374 CA SER A 23 3.261 -7.186 13.185 1.00 0.00 C ATOM 375 C SER A 23 4.057 -6.096 13.907 1.00 0.00 C ATOM 376 O SER A 23 3.915 -5.912 15.118 1.00 0.00 O ATOM 377 CB SER A 23 4.215 -8.109 12.420 1.00 0.00 C ATOM 378 OG SER A 23 3.534 -9.252 11.924 1.00 0.00 O ATOM 0 H SER A 23 1.281 -6.857 12.596 1.00 0.00 H new ATOM 0 HA SER A 23 2.733 -7.752 13.952 1.00 0.00 H new ATOM 0 HB2 SER A 23 4.667 -7.564 11.592 1.00 0.00 H new ATOM 0 HB3 SER A 23 5.027 -8.422 13.076 1.00 0.00 H new ATOM 0 HG SER A 23 3.464 -9.193 10.948 1.00 0.00 H new ATOM 384 N ASP A 24 4.875 -5.372 13.163 1.00 0.00 N ATOM 385 CA ASP A 24 5.866 -4.481 13.746 1.00 0.00 C ATOM 386 C ASP A 24 5.771 -3.097 13.107 1.00 0.00 C ATOM 387 O ASP A 24 4.948 -2.877 12.220 1.00 0.00 O ATOM 388 CB ASP A 24 7.263 -5.083 13.517 1.00 0.00 C ATOM 389 CG ASP A 24 8.333 -4.496 14.412 1.00 0.00 C ATOM 390 OD1 ASP A 24 8.932 -3.470 14.044 1.00 0.00 O ATOM 391 OD2 ASP A 24 8.596 -5.069 15.486 1.00 0.00 O ATOM 0 H ASP A 24 4.872 -5.384 12.143 1.00 0.00 H new ATOM 0 HA ASP A 24 5.684 -4.373 14.815 1.00 0.00 H new ATOM 0 HB2 ASP A 24 7.216 -6.160 13.680 1.00 0.00 H new ATOM 0 HB3 ASP A 24 7.548 -4.930 12.476 1.00 0.00 H new ATOM 396 N ASP A 25 6.620 -2.178 13.552 1.00 0.00 N ATOM 397 CA ASP A 25 6.711 -0.845 12.958 1.00 0.00 C ATOM 398 C ASP A 25 7.375 -0.969 11.591 1.00 0.00 C ATOM 399 O ASP A 25 7.118 -0.196 10.671 1.00 0.00 O ATOM 400 CB ASP A 25 7.515 0.082 13.881 1.00 0.00 C ATOM 401 CG ASP A 25 7.435 1.545 13.490 1.00 0.00 C ATOM 402 OD1 ASP A 25 6.346 2.140 13.639 1.00 0.00 O ATOM 403 OD2 ASP A 25 8.470 2.112 13.081 1.00 0.00 O ATOM 0 H ASP A 25 7.262 -2.332 14.330 1.00 0.00 H new ATOM 0 HA ASP A 25 5.717 -0.414 12.835 1.00 0.00 H new ATOM 0 HB2 ASP A 25 7.153 -0.033 14.903 1.00 0.00 H new ATOM 0 HB3 ASP A 25 8.559 -0.230 13.876 1.00 0.00 H new ATOM 408 N TYR A 26 8.203 -2.006 11.467 1.00 0.00 N ATOM 409 CA TYR A 26 8.816 -2.386 10.195 1.00 0.00 C ATOM 410 C TYR A 26 7.770 -3.036 9.277 1.00 0.00 C ATOM 411 O TYR A 26 8.023 -3.307 8.105 1.00 0.00 O ATOM 412 CB TYR A 26 9.977 -3.352 10.478 1.00 0.00 C ATOM 413 CG TYR A 26 10.657 -3.918 9.249 1.00 0.00 C ATOM 414 CD1 TYR A 26 11.528 -3.146 8.489 1.00 0.00 C ATOM 415 CD2 TYR A 26 10.438 -5.235 8.861 1.00 0.00 C ATOM 416 CE1 TYR A 26 12.156 -3.672 7.374 1.00 0.00 C ATOM 417 CE2 TYR A 26 11.061 -5.765 7.749 1.00 0.00 C ATOM 418 CZ TYR A 26 11.921 -4.982 7.010 1.00 0.00 C ATOM 419 OH TYR A 26 12.546 -5.510 5.903 1.00 0.00 O ATOM 0 H TYR A 26 8.468 -2.607 12.247 1.00 0.00 H new ATOM 0 HA TYR A 26 9.201 -1.502 9.686 1.00 0.00 H new ATOM 0 HB2 TYR A 26 10.723 -2.832 11.080 1.00 0.00 H new ATOM 0 HB3 TYR A 26 9.602 -4.180 11.080 1.00 0.00 H new ATOM 0 HD1 TYR A 26 11.717 -2.121 8.773 1.00 0.00 H new ATOM 0 HD2 TYR A 26 9.769 -5.854 9.440 1.00 0.00 H new ATOM 0 HE1 TYR A 26 12.828 -3.060 6.791 1.00 0.00 H new ATOM 0 HE2 TYR A 26 10.875 -6.789 7.460 1.00 0.00 H new ATOM 0 HH TYR A 26 12.272 -6.444 5.787 1.00 0.00 H new ATOM 429 N GLY A 27 6.582 -3.252 9.830 1.00 0.00 N ATOM 430 CA GLY A 27 5.495 -3.889 9.104 1.00 0.00 C ATOM 431 C GLY A 27 4.775 -2.933 8.174 1.00 0.00 C ATOM 432 O GLY A 27 3.810 -3.315 7.514 1.00 0.00 O ATOM 0 H GLY A 27 6.348 -2.992 10.788 1.00 0.00 H new ATOM 0 HA2 GLY A 27 5.890 -4.724 8.526 1.00 0.00 H new ATOM 0 HA3 GLY A 27 4.781 -4.304 9.816 1.00 0.00 H new ATOM 436 N ASP A 28 5.234 -1.683 8.159 1.00 0.00 N ATOM 437 CA ASP A 28 4.626 -0.604 7.364 1.00 0.00 C ATOM 438 C ASP A 28 4.378 -0.992 5.896 1.00 0.00 C ATOM 439 O ASP A 28 3.547 -0.384 5.216 1.00 0.00 O ATOM 440 CB ASP A 28 5.518 0.637 7.423 1.00 0.00 C ATOM 441 CG ASP A 28 4.982 1.763 6.571 1.00 0.00 C ATOM 442 OD1 ASP A 28 3.952 2.359 6.947 1.00 0.00 O ATOM 443 OD2 ASP A 28 5.564 2.046 5.501 1.00 0.00 O ATOM 0 H ASP A 28 6.044 -1.383 8.701 1.00 0.00 H new ATOM 0 HA ASP A 28 3.649 -0.401 7.803 1.00 0.00 H new ATOM 0 HB2 ASP A 28 5.602 0.973 8.456 1.00 0.00 H new ATOM 0 HB3 ASP A 28 6.523 0.377 7.089 1.00 0.00 H new ATOM 448 N PHE A 29 5.091 -2.006 5.412 1.00 0.00 N ATOM 449 CA PHE A 29 4.895 -2.508 4.053 1.00 0.00 C ATOM 450 C PHE A 29 3.456 -2.989 3.846 1.00 0.00 C ATOM 451 O PHE A 29 2.971 -3.068 2.717 1.00 0.00 O ATOM 452 CB PHE A 29 5.876 -3.645 3.755 1.00 0.00 C ATOM 453 CG PHE A 29 7.307 -3.199 3.678 1.00 0.00 C ATOM 454 CD1 PHE A 29 8.106 -3.186 4.809 1.00 0.00 C ATOM 455 CD2 PHE A 29 7.850 -2.789 2.472 1.00 0.00 C ATOM 456 CE1 PHE A 29 9.422 -2.771 4.739 1.00 0.00 C ATOM 457 CE2 PHE A 29 9.164 -2.375 2.395 1.00 0.00 C ATOM 458 CZ PHE A 29 9.952 -2.364 3.530 1.00 0.00 C ATOM 0 H PHE A 29 5.811 -2.497 5.941 1.00 0.00 H new ATOM 0 HA PHE A 29 5.085 -1.686 3.362 1.00 0.00 H new ATOM 0 HB2 PHE A 29 5.783 -4.407 4.529 1.00 0.00 H new ATOM 0 HB3 PHE A 29 5.599 -4.115 2.811 1.00 0.00 H new ATOM 0 HD1 PHE A 29 7.696 -3.504 5.756 1.00 0.00 H new ATOM 0 HD2 PHE A 29 7.238 -2.793 1.582 1.00 0.00 H new ATOM 0 HE1 PHE A 29 10.035 -2.765 5.628 1.00 0.00 H new ATOM 0 HE2 PHE A 29 9.576 -2.060 1.448 1.00 0.00 H new ATOM 0 HZ PHE A 29 10.980 -2.038 3.472 1.00 0.00 H new ATOM 468 N SER A 30 2.781 -3.305 4.941 1.00 0.00 N ATOM 469 CA SER A 30 1.390 -3.705 4.893 1.00 0.00 C ATOM 470 C SER A 30 0.500 -2.466 4.828 1.00 0.00 C ATOM 471 O SER A 30 0.636 -1.549 5.638 1.00 0.00 O ATOM 472 CB SER A 30 1.041 -4.545 6.123 1.00 0.00 C ATOM 473 OG SER A 30 -0.288 -5.036 6.057 1.00 0.00 O ATOM 0 H SER A 30 3.181 -3.291 5.879 1.00 0.00 H new ATOM 0 HA SER A 30 1.222 -4.309 4.001 1.00 0.00 H new ATOM 0 HB2 SER A 30 1.735 -5.381 6.203 1.00 0.00 H new ATOM 0 HB3 SER A 30 1.163 -3.942 7.023 1.00 0.00 H new ATOM 0 HG SER A 30 -0.480 -5.570 6.856 1.00 0.00 H new ATOM 479 N ASN A 31 -0.423 -2.443 3.874 1.00 0.00 N ATOM 480 CA ASN A 31 -1.304 -1.291 3.693 1.00 0.00 C ATOM 481 C ASN A 31 -2.431 -1.284 4.716 1.00 0.00 C ATOM 482 O ASN A 31 -3.328 -0.442 4.662 1.00 0.00 O ATOM 483 CB ASN A 31 -1.881 -1.256 2.277 1.00 0.00 C ATOM 484 CG ASN A 31 -0.877 -0.749 1.260 1.00 0.00 C ATOM 485 OD1 ASN A 31 -0.754 0.456 1.046 1.00 0.00 O ATOM 486 ND2 ASN A 31 -0.160 -1.663 0.623 1.00 0.00 N ATOM 0 H ASN A 31 -0.582 -3.205 3.215 1.00 0.00 H new ATOM 0 HA ASN A 31 -0.699 -0.397 3.846 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -2.207 -2.257 1.995 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -2.764 -0.617 2.262 1.00 0.00 H new ATOM 0 HD21 ASN A 31 0.526 -1.377 -0.076 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -0.294 -2.652 0.831 1.00 0.00 H new ATOM 493 N PHE A 32 -2.378 -2.228 5.647 1.00 0.00 N ATOM 494 CA PHE A 32 -3.333 -2.273 6.741 1.00 0.00 C ATOM 495 C PHE A 32 -2.765 -1.517 7.943 1.00 0.00 C ATOM 496 O PHE A 32 -3.423 -1.367 8.975 1.00 0.00 O ATOM 497 CB PHE A 32 -3.649 -3.729 7.107 1.00 0.00 C ATOM 498 CG PHE A 32 -4.811 -3.886 8.049 1.00 0.00 C ATOM 499 CD1 PHE A 32 -6.074 -3.439 7.689 1.00 0.00 C ATOM 500 CD2 PHE A 32 -4.642 -4.488 9.286 1.00 0.00 C ATOM 501 CE1 PHE A 32 -7.146 -3.591 8.549 1.00 0.00 C ATOM 502 CE2 PHE A 32 -5.709 -4.641 10.150 1.00 0.00 C ATOM 503 CZ PHE A 32 -6.963 -4.193 9.782 1.00 0.00 C ATOM 0 H PHE A 32 -1.682 -2.973 5.664 1.00 0.00 H new ATOM 0 HA PHE A 32 -4.263 -1.794 6.434 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -3.858 -4.285 6.193 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -2.765 -4.179 7.559 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -6.221 -2.968 6.728 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -3.664 -4.842 9.578 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -8.125 -3.240 8.259 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -5.563 -5.110 11.112 1.00 0.00 H new ATOM 0 HZ PHE A 32 -7.799 -4.312 10.455 1.00 0.00 H new ATOM 513 N ALA A 33 -1.531 -1.040 7.793 1.00 0.00 N ATOM 514 CA ALA A 33 -0.888 -0.237 8.820 1.00 0.00 C ATOM 515 C ALA A 33 -1.571 1.120 8.921 1.00 0.00 C ATOM 516 O ALA A 33 -1.870 1.750 7.906 1.00 0.00 O ATOM 517 CB ALA A 33 0.597 -0.073 8.521 1.00 0.00 C ATOM 0 H ALA A 33 -0.958 -1.199 6.965 1.00 0.00 H new ATOM 0 HA ALA A 33 -0.984 -0.748 9.778 1.00 0.00 H new ATOM 0 HB1 ALA A 33 1.061 0.531 9.301 1.00 0.00 H new ATOM 0 HB2 ALA A 33 1.072 -1.053 8.490 1.00 0.00 H new ATOM 0 HB3 ALA A 33 0.722 0.421 7.557 1.00 0.00 H new ATOM 523 N ALA A 34 -1.801 1.570 10.147 1.00 0.00 N ATOM 524 CA ALA A 34 -2.554 2.792 10.394 1.00 0.00 C ATOM 525 C ALA A 34 -1.677 4.021 10.211 1.00 0.00 C ATOM 526 O ALA A 34 -1.439 4.786 11.148 1.00 0.00 O ATOM 527 CB ALA A 34 -3.165 2.762 11.787 1.00 0.00 C ATOM 0 H ALA A 34 -1.474 1.102 10.992 1.00 0.00 H new ATOM 0 HA ALA A 34 -3.361 2.851 9.664 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -3.725 3.681 11.959 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -3.836 1.907 11.872 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -2.372 2.676 12.530 1.00 0.00 H new ATOM 533 N TRP A 35 -1.166 4.176 9.007 1.00 0.00 N ATOM 534 CA TRP A 35 -0.384 5.345 8.644 1.00 0.00 C ATOM 535 C TRP A 35 -1.208 6.295 7.785 1.00 0.00 C ATOM 536 O TRP A 35 -1.693 5.917 6.718 1.00 0.00 O ATOM 537 CB TRP A 35 0.893 4.938 7.907 1.00 0.00 C ATOM 538 CG TRP A 35 1.946 4.387 8.817 1.00 0.00 C ATOM 539 CD1 TRP A 35 2.043 3.108 9.284 1.00 0.00 C ATOM 540 CD2 TRP A 35 3.055 5.102 9.370 1.00 0.00 C ATOM 541 NE1 TRP A 35 3.140 2.987 10.098 1.00 0.00 N ATOM 542 CE2 TRP A 35 3.782 4.195 10.164 1.00 0.00 C ATOM 543 CE3 TRP A 35 3.504 6.421 9.271 1.00 0.00 C ATOM 544 CZ2 TRP A 35 4.931 4.566 10.853 1.00 0.00 C ATOM 545 CZ3 TRP A 35 4.646 6.788 9.956 1.00 0.00 C ATOM 546 CH2 TRP A 35 5.348 5.864 10.738 1.00 0.00 C ATOM 0 H TRP A 35 -1.279 3.499 8.253 1.00 0.00 H new ATOM 0 HA TRP A 35 -0.102 5.861 9.562 1.00 0.00 H new ATOM 0 HB2 TRP A 35 0.647 4.192 7.152 1.00 0.00 H new ATOM 0 HB3 TRP A 35 1.293 5.804 7.381 1.00 0.00 H new ATOM 0 HD1 TRP A 35 1.357 2.309 9.047 1.00 0.00 H new ATOM 0 HE1 TRP A 35 3.431 2.135 10.577 1.00 0.00 H new ATOM 0 HE3 TRP A 35 2.968 7.141 8.670 1.00 0.00 H new ATOM 0 HZ2 TRP A 35 5.475 3.855 11.457 1.00 0.00 H new ATOM 0 HZ3 TRP A 35 5.003 7.805 9.887 1.00 0.00 H new ATOM 0 HH2 TRP A 35 6.237 6.182 11.262 1.00 0.00 H new ATOM 557 N PRO A 36 -1.383 7.539 8.259 1.00 0.00 N ATOM 558 CA PRO A 36 -2.154 8.560 7.547 1.00 0.00 C ATOM 559 C PRO A 36 -1.520 8.947 6.212 1.00 0.00 C ATOM 560 O PRO A 36 -0.350 9.340 6.152 1.00 0.00 O ATOM 561 CB PRO A 36 -2.150 9.756 8.508 1.00 0.00 C ATOM 562 CG PRO A 36 -0.981 9.531 9.402 1.00 0.00 C ATOM 563 CD PRO A 36 -0.847 8.043 9.536 1.00 0.00 C ATOM 0 HA PRO A 36 -3.153 8.205 7.294 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -2.056 10.697 7.966 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -3.078 9.807 9.078 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -0.076 9.968 8.980 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -1.137 9.998 10.374 1.00 0.00 H new ATOM 0 HD2 PRO A 36 0.191 7.744 9.683 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -1.412 7.663 10.387 1.00 0.00 H new ATOM 571 N ILE A 37 -2.297 8.823 5.146 1.00 0.00 N ATOM 572 CA ILE A 37 -1.849 9.200 3.814 1.00 0.00 C ATOM 573 C ILE A 37 -2.638 10.397 3.305 1.00 0.00 C ATOM 574 O ILE A 37 -3.758 10.645 3.752 1.00 0.00 O ATOM 575 CB ILE A 37 -1.982 8.037 2.812 1.00 0.00 C ATOM 576 CG1 ILE A 37 -3.413 7.487 2.802 1.00 0.00 C ATOM 577 CG2 ILE A 37 -0.983 6.944 3.151 1.00 0.00 C ATOM 578 CD1 ILE A 37 -3.630 6.373 1.799 1.00 0.00 C ATOM 0 H ILE A 37 -3.250 8.461 5.179 1.00 0.00 H new ATOM 0 HA ILE A 37 -0.794 9.462 3.894 1.00 0.00 H new ATOM 0 HB ILE A 37 -1.763 8.410 1.812 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -3.659 7.120 3.798 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -4.104 8.301 2.583 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -1.083 6.126 2.438 1.00 0.00 H new ATOM 0 HG22 ILE A 37 0.028 7.347 3.101 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -1.176 6.574 4.158 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -4.665 6.035 1.849 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -3.417 6.741 0.795 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -2.965 5.541 2.030 1.00 0.00 H new ATOM 590 N LYS A 38 -2.056 11.136 2.374 1.00 0.00 N ATOM 591 CA LYS A 38 -2.687 12.341 1.864 1.00 0.00 C ATOM 592 C LYS A 38 -3.120 12.138 0.418 1.00 0.00 C ATOM 593 O LYS A 38 -2.320 12.278 -0.510 1.00 0.00 O ATOM 594 CB LYS A 38 -1.729 13.527 1.966 1.00 0.00 C ATOM 595 CG LYS A 38 -2.419 14.874 1.867 1.00 0.00 C ATOM 596 CD LYS A 38 -3.332 15.114 3.059 1.00 0.00 C ATOM 597 CE LYS A 38 -3.958 16.496 3.016 1.00 0.00 C ATOM 598 NZ LYS A 38 -2.932 17.566 2.917 1.00 0.00 N ATOM 0 H LYS A 38 -1.150 10.923 1.957 1.00 0.00 H new ATOM 0 HA LYS A 38 -3.569 12.553 2.468 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -1.194 13.471 2.914 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -0.984 13.451 1.174 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -1.671 15.665 1.813 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -3.000 14.921 0.946 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -4.118 14.359 3.074 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -2.763 15.000 3.982 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -4.635 16.562 2.164 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -4.559 16.651 3.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -3.357 18.479 3.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -2.146 17.354 3.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -2.575 17.615 1.942 1.00 0.00 H new ATOM 612 N VAL A 39 -4.383 11.806 0.234 1.00 0.00 N ATOM 613 CA VAL A 39 -4.902 11.463 -1.077 1.00 0.00 C ATOM 614 C VAL A 39 -6.006 12.420 -1.500 1.00 0.00 C ATOM 615 O VAL A 39 -7.000 12.583 -0.787 1.00 0.00 O ATOM 616 CB VAL A 39 -5.442 10.024 -1.092 1.00 0.00 C ATOM 617 CG1 VAL A 39 -6.044 9.690 -2.440 1.00 0.00 C ATOM 618 CG2 VAL A 39 -4.339 9.043 -0.746 1.00 0.00 C ATOM 0 H VAL A 39 -5.075 11.766 0.983 1.00 0.00 H new ATOM 0 HA VAL A 39 -4.076 11.544 -1.784 1.00 0.00 H new ATOM 0 HB VAL A 39 -6.227 9.945 -0.340 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -6.420 8.667 -2.427 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -6.865 10.375 -2.652 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -5.282 9.787 -3.213 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -4.737 8.028 -0.761 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -3.534 9.128 -1.476 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -3.952 9.267 0.248 1.00 0.00 H new ATOM 628 N ASP A 40 -5.805 13.061 -2.651 1.00 0.00 N ATOM 629 CA ASP A 40 -6.775 13.995 -3.222 1.00 0.00 C ATOM 630 C ASP A 40 -7.058 15.140 -2.257 1.00 0.00 C ATOM 631 O ASP A 40 -8.147 15.713 -2.246 1.00 0.00 O ATOM 632 CB ASP A 40 -8.077 13.277 -3.607 1.00 0.00 C ATOM 633 CG ASP A 40 -7.925 12.409 -4.844 1.00 0.00 C ATOM 634 OD1 ASP A 40 -7.786 12.966 -5.953 1.00 0.00 O ATOM 635 OD2 ASP A 40 -7.944 11.168 -4.720 1.00 0.00 O ATOM 0 H ASP A 40 -4.963 12.947 -3.215 1.00 0.00 H new ATOM 0 HA ASP A 40 -6.340 14.412 -4.130 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -8.406 12.658 -2.772 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -8.857 14.018 -3.782 1.00 0.00 H new ATOM 640 N GLY A 41 -6.052 15.476 -1.458 1.00 0.00 N ATOM 641 CA GLY A 41 -6.182 16.562 -0.510 1.00 0.00 C ATOM 642 C GLY A 41 -6.867 16.141 0.772 1.00 0.00 C ATOM 643 O GLY A 41 -7.292 16.986 1.557 1.00 0.00 O ATOM 0 H GLY A 41 -5.144 15.011 -1.452 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -5.192 16.955 -0.276 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -6.747 17.374 -0.969 1.00 0.00 H new ATOM 647 N LYS A 42 -6.976 14.838 0.994 1.00 0.00 N ATOM 648 CA LYS A 42 -7.633 14.326 2.185 1.00 0.00 C ATOM 649 C LYS A 42 -6.717 13.363 2.925 1.00 0.00 C ATOM 650 O LYS A 42 -5.963 12.614 2.306 1.00 0.00 O ATOM 651 CB LYS A 42 -8.943 13.629 1.813 1.00 0.00 C ATOM 652 CG LYS A 42 -9.951 14.556 1.156 1.00 0.00 C ATOM 653 CD LYS A 42 -11.206 13.812 0.737 1.00 0.00 C ATOM 654 CE LYS A 42 -12.222 14.751 0.103 1.00 0.00 C ATOM 655 NZ LYS A 42 -11.681 15.422 -1.110 1.00 0.00 N ATOM 0 H LYS A 42 -6.618 14.119 0.365 1.00 0.00 H new ATOM 0 HA LYS A 42 -7.859 15.166 2.842 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -8.727 12.801 1.138 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -9.386 13.200 2.712 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -10.216 15.355 1.848 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -9.498 15.027 0.283 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -10.945 13.025 0.030 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -11.650 13.326 1.606 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -13.118 14.190 -0.162 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -12.522 15.505 0.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -12.460 15.860 -1.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -11.000 16.155 -0.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -11.204 14.720 -1.711 1.00 0.00 H new ATOM 669 N THR A 43 -6.772 13.402 4.243 1.00 0.00 N ATOM 670 CA THR A 43 -5.963 12.522 5.066 1.00 0.00 C ATOM 671 C THR A 43 -6.728 11.240 5.383 1.00 0.00 C ATOM 672 O THR A 43 -7.775 11.274 6.036 1.00 0.00 O ATOM 673 CB THR A 43 -5.549 13.218 6.378 1.00 0.00 C ATOM 674 OG1 THR A 43 -4.964 14.497 6.084 1.00 0.00 O ATOM 675 CG2 THR A 43 -4.552 12.373 7.155 1.00 0.00 C ATOM 0 H THR A 43 -7.372 14.037 4.769 1.00 0.00 H new ATOM 0 HA THR A 43 -5.062 12.274 4.505 1.00 0.00 H new ATOM 0 HB THR A 43 -6.441 13.349 6.990 1.00 0.00 H new ATOM 0 HG1 THR A 43 -4.704 14.937 6.920 1.00 0.00 H new ATOM 0 HG21 THR A 43 -4.278 12.888 8.075 1.00 0.00 H new ATOM 0 HG22 THR A 43 -5.002 11.411 7.398 1.00 0.00 H new ATOM 0 HG23 THR A 43 -3.660 12.213 6.549 1.00 0.00 H new ATOM 683 N TRP A 44 -6.218 10.118 4.895 1.00 0.00 N ATOM 684 CA TRP A 44 -6.840 8.824 5.123 1.00 0.00 C ATOM 685 C TRP A 44 -6.038 8.036 6.155 1.00 0.00 C ATOM 686 O TRP A 44 -4.816 7.965 6.068 1.00 0.00 O ATOM 687 CB TRP A 44 -6.932 8.039 3.809 1.00 0.00 C ATOM 688 CG TRP A 44 -7.741 8.733 2.752 1.00 0.00 C ATOM 689 CD1 TRP A 44 -7.316 9.727 1.917 1.00 0.00 C ATOM 690 CD2 TRP A 44 -9.110 8.484 2.412 1.00 0.00 C ATOM 691 NE1 TRP A 44 -8.338 10.117 1.086 1.00 0.00 N ATOM 692 CE2 TRP A 44 -9.449 9.368 1.369 1.00 0.00 C ATOM 693 CE3 TRP A 44 -10.082 7.601 2.889 1.00 0.00 C ATOM 694 CZ2 TRP A 44 -10.717 9.391 0.794 1.00 0.00 C ATOM 695 CZ3 TRP A 44 -11.340 7.626 2.318 1.00 0.00 C ATOM 696 CH2 TRP A 44 -11.648 8.515 1.281 1.00 0.00 C ATOM 0 H TRP A 44 -5.367 10.080 4.334 1.00 0.00 H new ATOM 0 HA TRP A 44 -7.849 8.980 5.504 1.00 0.00 H new ATOM 0 HB2 TRP A 44 -5.926 7.864 3.428 1.00 0.00 H new ATOM 0 HB3 TRP A 44 -7.372 7.062 4.009 1.00 0.00 H new ATOM 0 HD1 TRP A 44 -6.320 10.146 1.911 1.00 0.00 H new ATOM 0 HE1 TRP A 44 -8.279 10.845 0.374 1.00 0.00 H new ATOM 0 HE3 TRP A 44 -9.854 6.912 3.689 1.00 0.00 H new ATOM 0 HZ2 TRP A 44 -10.957 10.075 -0.007 1.00 0.00 H new ATOM 0 HZ3 TRP A 44 -12.099 6.948 2.678 1.00 0.00 H new ATOM 0 HH2 TRP A 44 -12.641 8.509 0.857 1.00 0.00 H new ATOM 707 N PRO A 45 -6.721 7.440 7.147 1.00 0.00 N ATOM 708 CA PRO A 45 -6.069 6.704 8.241 1.00 0.00 C ATOM 709 C PRO A 45 -5.472 5.373 7.792 1.00 0.00 C ATOM 710 O PRO A 45 -4.744 4.725 8.544 1.00 0.00 O ATOM 711 CB PRO A 45 -7.203 6.461 9.250 1.00 0.00 C ATOM 712 CG PRO A 45 -8.360 7.280 8.776 1.00 0.00 C ATOM 713 CD PRO A 45 -8.179 7.447 7.296 1.00 0.00 C ATOM 0 HA PRO A 45 -5.229 7.268 8.647 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -7.466 5.404 9.294 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -6.901 6.757 10.255 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -9.305 6.784 8.999 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -8.382 8.248 9.277 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -8.647 6.637 6.737 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -8.618 8.378 6.937 1.00 0.00 H new ATOM 721 N THR A 46 -5.809 4.954 6.580 1.00 0.00 N ATOM 722 CA THR A 46 -5.308 3.704 6.030 1.00 0.00 C ATOM 723 C THR A 46 -5.562 3.656 4.532 1.00 0.00 C ATOM 724 O THR A 46 -6.571 4.185 4.056 1.00 0.00 O ATOM 725 CB THR A 46 -5.980 2.477 6.686 1.00 0.00 C ATOM 726 OG1 THR A 46 -6.846 2.893 7.751 1.00 0.00 O ATOM 727 CG2 THR A 46 -4.935 1.522 7.230 1.00 0.00 C ATOM 0 H THR A 46 -6.432 5.466 5.956 1.00 0.00 H new ATOM 0 HA THR A 46 -4.238 3.666 6.237 1.00 0.00 H new ATOM 0 HB THR A 46 -6.566 1.965 5.923 1.00 0.00 H new ATOM 0 HG1 THR A 46 -7.571 3.444 7.387 1.00 0.00 H new ATOM 0 HG21 THR A 46 -5.429 0.665 7.688 1.00 0.00 H new ATOM 0 HG22 THR A 46 -4.295 1.180 6.416 1.00 0.00 H new ATOM 0 HG23 THR A 46 -4.329 2.033 7.978 1.00 0.00 H new ATOM 735 N SER A 47 -4.656 3.022 3.798 1.00 0.00 N ATOM 736 CA SER A 47 -4.792 2.884 2.354 1.00 0.00 C ATOM 737 C SER A 47 -6.100 2.184 1.989 1.00 0.00 C ATOM 738 O SER A 47 -6.773 2.564 1.029 1.00 0.00 O ATOM 739 CB SER A 47 -3.608 2.097 1.794 1.00 0.00 C ATOM 740 OG SER A 47 -2.376 2.636 2.244 1.00 0.00 O ATOM 0 H SER A 47 -3.814 2.593 4.182 1.00 0.00 H new ATOM 0 HA SER A 47 -4.806 3.882 1.916 1.00 0.00 H new ATOM 0 HB2 SER A 47 -3.685 1.053 2.099 1.00 0.00 H new ATOM 0 HB3 SER A 47 -3.639 2.114 0.705 1.00 0.00 H new ATOM 0 HG SER A 47 -1.640 2.056 1.956 1.00 0.00 H new ATOM 746 N GLU A 48 -6.472 1.174 2.779 1.00 0.00 N ATOM 747 CA GLU A 48 -7.677 0.397 2.514 1.00 0.00 C ATOM 748 C GLU A 48 -8.933 1.270 2.556 1.00 0.00 C ATOM 749 O GLU A 48 -9.916 0.980 1.876 1.00 0.00 O ATOM 750 CB GLU A 48 -7.801 -0.757 3.512 1.00 0.00 C ATOM 751 CG GLU A 48 -9.053 -1.596 3.311 1.00 0.00 C ATOM 752 CD GLU A 48 -9.095 -2.825 4.189 1.00 0.00 C ATOM 753 OE1 GLU A 48 -9.101 -2.674 5.425 1.00 0.00 O ATOM 754 OE2 GLU A 48 -9.136 -3.947 3.634 1.00 0.00 O ATOM 0 H GLU A 48 -5.954 0.878 3.606 1.00 0.00 H new ATOM 0 HA GLU A 48 -7.589 -0.012 1.507 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -6.924 -1.399 3.425 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -7.801 -0.354 4.525 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -9.930 -0.982 3.515 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -9.114 -1.902 2.266 1.00 0.00 H new ATOM 761 N HIS A 49 -8.895 2.349 3.332 1.00 0.00 N ATOM 762 CA HIS A 49 -10.046 3.245 3.428 1.00 0.00 C ATOM 763 C HIS A 49 -10.328 3.911 2.087 1.00 0.00 C ATOM 764 O HIS A 49 -11.472 3.975 1.649 1.00 0.00 O ATOM 765 CB HIS A 49 -9.840 4.307 4.511 1.00 0.00 C ATOM 766 CG HIS A 49 -10.239 3.855 5.880 1.00 0.00 C ATOM 767 ND1 HIS A 49 -9.336 3.474 6.847 1.00 0.00 N ATOM 768 CD2 HIS A 49 -11.462 3.741 6.453 1.00 0.00 C ATOM 769 CE1 HIS A 49 -9.984 3.144 7.945 1.00 0.00 C ATOM 770 NE2 HIS A 49 -11.273 3.297 7.736 1.00 0.00 N ATOM 0 H HIS A 49 -8.092 2.623 3.897 1.00 0.00 H new ATOM 0 HA HIS A 49 -10.908 2.639 3.707 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -8.790 4.599 4.526 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -10.414 5.196 4.250 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -12.410 3.960 5.985 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -9.531 2.804 8.865 1.00 0.00 H new ATOM 0 HE2 HIS A 49 -12.011 3.115 8.416 1.00 0.00 H new ATOM 779 N TYR A 50 -9.282 4.388 1.429 1.00 0.00 N ATOM 780 CA TYR A 50 -9.438 5.024 0.126 1.00 0.00 C ATOM 781 C TYR A 50 -9.709 3.971 -0.938 1.00 0.00 C ATOM 782 O TYR A 50 -10.495 4.186 -1.863 1.00 0.00 O ATOM 783 CB TYR A 50 -8.185 5.827 -0.232 1.00 0.00 C ATOM 784 CG TYR A 50 -8.294 6.573 -1.545 1.00 0.00 C ATOM 785 CD1 TYR A 50 -9.168 7.643 -1.687 1.00 0.00 C ATOM 786 CD2 TYR A 50 -7.521 6.211 -2.641 1.00 0.00 C ATOM 787 CE1 TYR A 50 -9.272 8.331 -2.882 1.00 0.00 C ATOM 788 CE2 TYR A 50 -7.617 6.895 -3.842 1.00 0.00 C ATOM 789 CZ TYR A 50 -8.495 7.955 -3.955 1.00 0.00 C ATOM 790 OH TYR A 50 -8.588 8.650 -5.139 1.00 0.00 O ATOM 0 H TYR A 50 -8.322 4.348 1.771 1.00 0.00 H new ATOM 0 HA TYR A 50 -10.285 5.708 0.171 1.00 0.00 H new ATOM 0 HB2 TYR A 50 -7.982 6.541 0.566 1.00 0.00 H new ATOM 0 HB3 TYR A 50 -7.332 5.150 -0.279 1.00 0.00 H new ATOM 0 HD1 TYR A 50 -9.778 7.943 -0.848 1.00 0.00 H new ATOM 0 HD2 TYR A 50 -6.834 5.382 -2.555 1.00 0.00 H new ATOM 0 HE1 TYR A 50 -9.959 9.159 -2.973 1.00 0.00 H new ATOM 0 HE2 TYR A 50 -7.009 6.601 -4.685 1.00 0.00 H new ATOM 0 HH TYR A 50 -8.540 9.612 -4.958 1.00 0.00 H new ATOM 800 N PHE A 51 -9.058 2.826 -0.782 1.00 0.00 N ATOM 801 CA PHE A 51 -9.211 1.712 -1.706 1.00 0.00 C ATOM 802 C PHE A 51 -10.658 1.221 -1.720 1.00 0.00 C ATOM 803 O PHE A 51 -11.250 1.030 -2.780 1.00 0.00 O ATOM 804 CB PHE A 51 -8.259 0.583 -1.300 1.00 0.00 C ATOM 805 CG PHE A 51 -8.231 -0.585 -2.244 1.00 0.00 C ATOM 806 CD1 PHE A 51 -7.613 -0.480 -3.480 1.00 0.00 C ATOM 807 CD2 PHE A 51 -8.810 -1.795 -1.887 1.00 0.00 C ATOM 808 CE1 PHE A 51 -7.573 -1.558 -4.343 1.00 0.00 C ATOM 809 CE2 PHE A 51 -8.771 -2.875 -2.746 1.00 0.00 C ATOM 810 CZ PHE A 51 -8.152 -2.757 -3.975 1.00 0.00 C ATOM 0 H PHE A 51 -8.412 2.644 -0.014 1.00 0.00 H new ATOM 0 HA PHE A 51 -8.962 2.044 -2.714 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -7.251 0.989 -1.216 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -8.542 0.226 -0.310 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -7.158 0.455 -3.772 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -9.296 -1.893 -0.927 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -7.090 -1.463 -5.304 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -9.224 -3.812 -2.457 1.00 0.00 H new ATOM 0 HZ PHE A 51 -8.121 -3.601 -4.648 1.00 0.00 H new ATOM 820 N GLN A 52 -11.229 1.045 -0.533 1.00 0.00 N ATOM 821 CA GLN A 52 -12.596 0.559 -0.408 1.00 0.00 C ATOM 822 C GLN A 52 -13.587 1.636 -0.839 1.00 0.00 C ATOM 823 O GLN A 52 -14.660 1.331 -1.354 1.00 0.00 O ATOM 824 CB GLN A 52 -12.886 0.129 1.031 1.00 0.00 C ATOM 825 CG GLN A 52 -13.607 -1.209 1.136 1.00 0.00 C ATOM 826 CD GLN A 52 -12.693 -2.394 0.864 1.00 0.00 C ATOM 827 OE1 GLN A 52 -13.122 -3.423 0.331 1.00 0.00 O ATOM 828 NE2 GLN A 52 -11.433 -2.273 1.251 1.00 0.00 N ATOM 0 H GLN A 52 -10.765 1.232 0.356 1.00 0.00 H new ATOM 0 HA GLN A 52 -12.710 -0.306 -1.061 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -11.946 0.069 1.580 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -13.490 0.896 1.516 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -14.036 -1.308 2.133 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -14.437 -1.226 0.429 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -11.114 -1.408 1.688 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -10.781 -3.045 1.112 1.00 0.00 H new ATOM 837 N ALA A 53 -13.221 2.896 -0.629 1.00 0.00 N ATOM 838 CA ALA A 53 -14.071 4.015 -1.017 1.00 0.00 C ATOM 839 C ALA A 53 -14.215 4.092 -2.534 1.00 0.00 C ATOM 840 O ALA A 53 -15.317 4.250 -3.054 1.00 0.00 O ATOM 841 CB ALA A 53 -13.516 5.320 -0.468 1.00 0.00 C ATOM 0 H ALA A 53 -12.340 3.168 -0.192 1.00 0.00 H new ATOM 0 HA ALA A 53 -15.061 3.851 -0.591 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -14.163 6.145 -0.767 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -13.474 5.268 0.620 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -12.513 5.484 -0.863 1.00 0.00 H new ATOM 847 N GLN A 54 -13.096 3.966 -3.238 1.00 0.00 N ATOM 848 CA GLN A 54 -13.100 4.013 -4.698 1.00 0.00 C ATOM 849 C GLN A 54 -13.597 2.695 -5.283 1.00 0.00 C ATOM 850 O GLN A 54 -13.930 2.614 -6.467 1.00 0.00 O ATOM 851 CB GLN A 54 -11.697 4.331 -5.222 1.00 0.00 C ATOM 852 CG GLN A 54 -11.229 5.741 -4.893 1.00 0.00 C ATOM 853 CD GLN A 54 -12.023 6.806 -5.627 1.00 0.00 C ATOM 854 OE1 GLN A 54 -12.491 6.590 -6.746 1.00 0.00 O ATOM 855 NE2 GLN A 54 -12.183 7.962 -5.003 1.00 0.00 N ATOM 0 H GLN A 54 -12.174 3.831 -2.823 1.00 0.00 H new ATOM 0 HA GLN A 54 -13.781 4.804 -5.012 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -10.990 3.615 -4.802 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -11.683 4.195 -6.303 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -11.313 5.906 -3.819 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -10.174 5.839 -5.149 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -11.780 8.102 -4.077 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -12.710 8.713 -5.448 1.00 0.00 H new ATOM 864 N LYS A 55 -13.632 1.669 -4.444 1.00 0.00 N ATOM 865 CA LYS A 55 -14.131 0.354 -4.828 1.00 0.00 C ATOM 866 C LYS A 55 -15.612 0.404 -5.202 1.00 0.00 C ATOM 867 O LYS A 55 -16.068 -0.327 -6.086 1.00 0.00 O ATOM 868 CB LYS A 55 -13.917 -0.610 -3.664 1.00 0.00 C ATOM 869 CG LYS A 55 -14.392 -2.030 -3.915 1.00 0.00 C ATOM 870 CD LYS A 55 -14.156 -2.886 -2.687 1.00 0.00 C ATOM 871 CE LYS A 55 -14.545 -4.333 -2.916 1.00 0.00 C ATOM 872 NZ LYS A 55 -14.276 -5.159 -1.709 1.00 0.00 N ATOM 0 H LYS A 55 -13.315 1.724 -3.476 1.00 0.00 H new ATOM 0 HA LYS A 55 -13.584 0.013 -5.707 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -12.854 -0.635 -3.423 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -14.434 -0.219 -2.788 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -15.452 -2.027 -4.167 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -13.863 -2.453 -4.769 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -13.104 -2.834 -2.406 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -14.729 -2.485 -1.851 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -15.603 -4.392 -3.172 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -13.989 -4.732 -3.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -13.924 -6.094 -1.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -13.561 -4.688 -1.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -15.154 -5.274 -1.164 1.00 0.00 H new ATOM 886 N PHE A 56 -16.358 1.264 -4.523 1.00 0.00 N ATOM 887 CA PHE A 56 -17.787 1.389 -4.764 1.00 0.00 C ATOM 888 C PHE A 56 -18.090 2.701 -5.475 1.00 0.00 C ATOM 889 O PHE A 56 -17.320 3.654 -5.384 1.00 0.00 O ATOM 890 CB PHE A 56 -18.557 1.303 -3.443 1.00 0.00 C ATOM 891 CG PHE A 56 -18.304 0.025 -2.692 1.00 0.00 C ATOM 892 CD1 PHE A 56 -18.814 -1.178 -3.153 1.00 0.00 C ATOM 893 CD2 PHE A 56 -17.548 0.025 -1.531 1.00 0.00 C ATOM 894 CE1 PHE A 56 -18.576 -2.355 -2.470 1.00 0.00 C ATOM 895 CE2 PHE A 56 -17.306 -1.151 -0.844 1.00 0.00 C ATOM 896 CZ PHE A 56 -17.822 -2.343 -1.314 1.00 0.00 C ATOM 0 H PHE A 56 -15.996 1.886 -3.800 1.00 0.00 H new ATOM 0 HA PHE A 56 -18.107 0.568 -5.405 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -18.280 2.148 -2.813 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -19.624 1.393 -3.645 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -19.405 -1.196 -4.057 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -17.143 0.954 -1.158 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -18.980 -3.285 -2.841 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -16.714 -1.137 0.059 1.00 0.00 H new ATOM 0 HZ PHE A 56 -17.636 -3.262 -0.779 1.00 0.00 H new ATOM 906 N LEU A 57 -19.208 2.746 -6.185 1.00 0.00 N ATOM 907 CA LEU A 57 -19.564 3.931 -6.956 1.00 0.00 C ATOM 908 C LEU A 57 -20.732 4.679 -6.310 1.00 0.00 C ATOM 909 O LEU A 57 -21.314 5.580 -6.916 1.00 0.00 O ATOM 910 CB LEU A 57 -19.903 3.562 -8.412 1.00 0.00 C ATOM 911 CG LEU A 57 -21.244 2.849 -8.644 1.00 0.00 C ATOM 912 CD1 LEU A 57 -21.533 2.756 -10.132 1.00 0.00 C ATOM 913 CD2 LEU A 57 -21.249 1.459 -8.032 1.00 0.00 C ATOM 0 H LEU A 57 -19.881 1.982 -6.244 1.00 0.00 H new ATOM 0 HA LEU A 57 -18.697 4.592 -6.962 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -19.895 4.476 -9.006 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -19.107 2.925 -8.797 1.00 0.00 H new ATOM 0 HG LEU A 57 -22.022 3.436 -8.156 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -22.485 2.249 -10.287 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -21.582 3.759 -10.556 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -20.739 2.193 -10.622 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -22.213 0.984 -8.215 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -20.458 0.860 -8.483 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -21.080 1.534 -6.958 1.00 0.00 H new ATOM 925 N ASP A 58 -21.066 4.309 -5.082 1.00 0.00 N ATOM 926 CA ASP A 58 -22.129 4.987 -4.347 1.00 0.00 C ATOM 927 C ASP A 58 -21.535 6.050 -3.438 1.00 0.00 C ATOM 928 O ASP A 58 -20.727 5.742 -2.564 1.00 0.00 O ATOM 929 CB ASP A 58 -22.948 3.991 -3.522 1.00 0.00 C ATOM 930 CG ASP A 58 -24.013 4.677 -2.686 1.00 0.00 C ATOM 931 OD1 ASP A 58 -25.086 5.005 -3.234 1.00 0.00 O ATOM 932 OD2 ASP A 58 -23.774 4.909 -1.484 1.00 0.00 O ATOM 0 H ASP A 58 -20.619 3.546 -4.573 1.00 0.00 H new ATOM 0 HA ASP A 58 -22.795 5.461 -5.069 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -23.421 3.271 -4.190 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -22.281 3.429 -2.868 1.00 0.00 H new ATOM 937 N GLU A 59 -21.939 7.298 -3.650 1.00 0.00 N ATOM 938 CA GLU A 59 -21.358 8.441 -2.944 1.00 0.00 C ATOM 939 C GLU A 59 -21.492 8.294 -1.430 1.00 0.00 C ATOM 940 O GLU A 59 -20.545 8.563 -0.686 1.00 0.00 O ATOM 941 CB GLU A 59 -22.023 9.756 -3.375 1.00 0.00 C ATOM 942 CG GLU A 59 -22.319 9.855 -4.863 1.00 0.00 C ATOM 943 CD GLU A 59 -23.652 9.237 -5.232 1.00 0.00 C ATOM 944 OE1 GLU A 59 -24.686 9.929 -5.111 1.00 0.00 O ATOM 945 OE2 GLU A 59 -23.677 8.056 -5.636 1.00 0.00 O ATOM 0 H GLU A 59 -22.674 7.548 -4.312 1.00 0.00 H new ATOM 0 HA GLU A 59 -20.301 8.465 -3.207 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -22.956 9.875 -2.823 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -21.376 10.586 -3.090 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -22.313 10.903 -5.162 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -21.525 9.359 -5.422 1.00 0.00 H new ATOM 952 N LYS A 60 -22.668 7.863 -0.985 1.00 0.00 N ATOM 953 CA LYS A 60 -22.958 7.760 0.439 1.00 0.00 C ATOM 954 C LYS A 60 -22.064 6.718 1.097 1.00 0.00 C ATOM 955 O LYS A 60 -21.319 7.031 2.026 1.00 0.00 O ATOM 956 CB LYS A 60 -24.433 7.407 0.658 1.00 0.00 C ATOM 957 CG LYS A 60 -24.871 7.455 2.113 1.00 0.00 C ATOM 958 CD LYS A 60 -26.348 7.126 2.254 1.00 0.00 C ATOM 959 CE LYS A 60 -26.827 7.286 3.688 1.00 0.00 C ATOM 960 NZ LYS A 60 -28.250 6.884 3.840 1.00 0.00 N ATOM 0 H LYS A 60 -23.437 7.579 -1.592 1.00 0.00 H new ATOM 0 HA LYS A 60 -22.756 8.727 0.900 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -25.050 8.095 0.081 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -24.619 6.407 0.266 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -24.281 6.748 2.696 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -24.676 8.447 2.522 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -26.929 7.777 1.602 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -26.526 6.103 1.923 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -26.206 6.682 4.349 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -26.707 8.324 3.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -28.541 7.007 4.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -28.846 7.477 3.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -28.360 5.886 3.568 1.00 0.00 H new ATOM 974 N TYR A 61 -22.120 5.493 0.584 1.00 0.00 N ATOM 975 CA TYR A 61 -21.346 4.384 1.135 1.00 0.00 C ATOM 976 C TYR A 61 -19.853 4.693 1.053 1.00 0.00 C ATOM 977 O TYR A 61 -19.079 4.344 1.946 1.00 0.00 O ATOM 978 CB TYR A 61 -21.670 3.097 0.369 1.00 0.00 C ATOM 979 CG TYR A 61 -21.362 1.824 1.129 1.00 0.00 C ATOM 980 CD1 TYR A 61 -21.898 1.603 2.393 1.00 0.00 C ATOM 981 CD2 TYR A 61 -20.559 0.833 0.575 1.00 0.00 C ATOM 982 CE1 TYR A 61 -21.644 0.433 3.081 1.00 0.00 C ATOM 983 CE2 TYR A 61 -20.297 -0.336 1.262 1.00 0.00 C ATOM 984 CZ TYR A 61 -20.842 -0.532 2.511 1.00 0.00 C ATOM 985 OH TYR A 61 -20.600 -1.706 3.187 1.00 0.00 O ATOM 0 H TYR A 61 -22.697 5.241 -0.218 1.00 0.00 H new ATOM 0 HA TYR A 61 -21.612 4.247 2.183 1.00 0.00 H new ATOM 0 HB2 TYR A 61 -22.728 3.102 0.105 1.00 0.00 H new ATOM 0 HB3 TYR A 61 -21.109 3.093 -0.565 1.00 0.00 H new ATOM 0 HD1 TYR A 61 -22.523 2.359 2.844 1.00 0.00 H new ATOM 0 HD2 TYR A 61 -20.134 0.980 -0.407 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -22.071 0.275 4.060 1.00 0.00 H new ATOM 0 HE2 TYR A 61 -19.667 -1.094 0.821 1.00 0.00 H new ATOM 0 HH TYR A 61 -19.756 -2.095 2.875 1.00 0.00 H new ATOM 995 N ARG A 62 -19.469 5.372 -0.023 1.00 0.00 N ATOM 996 CA ARG A 62 -18.093 5.811 -0.226 1.00 0.00 C ATOM 997 C ARG A 62 -17.643 6.711 0.925 1.00 0.00 C ATOM 998 O ARG A 62 -16.558 6.529 1.486 1.00 0.00 O ATOM 999 CB ARG A 62 -17.998 6.544 -1.577 1.00 0.00 C ATOM 1000 CG ARG A 62 -16.605 7.009 -1.987 1.00 0.00 C ATOM 1001 CD ARG A 62 -16.248 8.363 -1.390 1.00 0.00 C ATOM 1002 NE ARG A 62 -17.305 9.359 -1.597 1.00 0.00 N ATOM 1003 CZ ARG A 62 -17.178 10.439 -2.366 1.00 0.00 C ATOM 1004 NH1 ARG A 62 -16.076 10.630 -3.078 1.00 0.00 N ATOM 1005 NH2 ARG A 62 -18.155 11.338 -2.418 1.00 0.00 N ATOM 0 H ARG A 62 -20.103 5.633 -0.778 1.00 0.00 H new ATOM 0 HA ARG A 62 -17.429 4.947 -0.243 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -18.383 5.884 -2.354 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -18.655 7.413 -1.543 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -15.870 6.270 -1.670 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -16.549 7.068 -3.074 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -16.063 8.249 -0.322 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -15.321 8.722 -1.837 1.00 0.00 H new ATOM 0 HE ARG A 62 -18.195 9.215 -1.121 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -15.319 9.948 -3.039 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -15.985 11.459 -3.665 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -19.003 11.201 -1.869 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -18.057 12.165 -3.007 1.00 0.00 H new ATOM 1019 N GLU A 63 -18.488 7.667 1.299 1.00 0.00 N ATOM 1020 CA GLU A 63 -18.126 8.614 2.343 1.00 0.00 C ATOM 1021 C GLU A 63 -18.387 8.052 3.737 1.00 0.00 C ATOM 1022 O GLU A 63 -18.005 8.660 4.735 1.00 0.00 O ATOM 1023 CB GLU A 63 -18.821 9.961 2.146 1.00 0.00 C ATOM 1024 CG GLU A 63 -18.185 10.782 1.038 1.00 0.00 C ATOM 1025 CD GLU A 63 -18.729 12.190 0.939 1.00 0.00 C ATOM 1026 OE1 GLU A 63 -18.321 13.047 1.756 1.00 0.00 O ATOM 1027 OE2 GLU A 63 -19.535 12.455 0.026 1.00 0.00 O ATOM 0 H GLU A 63 -19.416 7.804 0.899 1.00 0.00 H new ATOM 0 HA GLU A 63 -17.052 8.783 2.260 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -19.873 9.794 1.913 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -18.787 10.525 3.078 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -17.109 10.828 1.203 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -18.340 10.274 0.086 1.00 0.00 H new ATOM 1034 N GLU A 64 -19.021 6.891 3.807 1.00 0.00 N ATOM 1035 CA GLU A 64 -19.125 6.168 5.066 1.00 0.00 C ATOM 1036 C GLU A 64 -17.781 5.532 5.388 1.00 0.00 C ATOM 1037 O GLU A 64 -17.336 5.529 6.534 1.00 0.00 O ATOM 1038 CB GLU A 64 -20.219 5.099 5.008 1.00 0.00 C ATOM 1039 CG GLU A 64 -21.617 5.666 4.830 1.00 0.00 C ATOM 1040 CD GLU A 64 -22.002 6.629 5.937 1.00 0.00 C ATOM 1041 OE1 GLU A 64 -22.492 6.166 6.987 1.00 0.00 O ATOM 1042 OE2 GLU A 64 -21.815 7.853 5.759 1.00 0.00 O ATOM 0 H GLU A 64 -19.468 6.432 3.013 1.00 0.00 H new ATOM 0 HA GLU A 64 -19.398 6.872 5.852 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -20.005 4.417 4.185 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -20.189 4.511 5.925 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -21.677 6.179 3.870 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -22.336 4.847 4.800 1.00 0.00 H new ATOM 1049 N ILE A 65 -17.124 5.018 4.354 1.00 0.00 N ATOM 1050 CA ILE A 65 -15.784 4.467 4.492 1.00 0.00 C ATOM 1051 C ILE A 65 -14.786 5.600 4.737 1.00 0.00 C ATOM 1052 O ILE A 65 -13.734 5.408 5.342 1.00 0.00 O ATOM 1053 CB ILE A 65 -15.383 3.656 3.238 1.00 0.00 C ATOM 1054 CG1 ILE A 65 -16.441 2.586 2.953 1.00 0.00 C ATOM 1055 CG2 ILE A 65 -14.015 3.014 3.428 1.00 0.00 C ATOM 1056 CD1 ILE A 65 -16.169 1.759 1.716 1.00 0.00 C ATOM 0 H ILE A 65 -17.501 4.972 3.407 1.00 0.00 H new ATOM 0 HA ILE A 65 -15.774 3.787 5.344 1.00 0.00 H new ATOM 0 HB ILE A 65 -15.324 4.333 2.386 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -16.509 1.920 3.814 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -17.412 3.070 2.846 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -13.751 2.448 2.535 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -13.269 3.790 3.599 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -14.044 2.343 4.287 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -16.965 1.025 1.586 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -16.131 2.411 0.843 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -15.215 1.244 1.825 1.00 0.00 H new ATOM 1068 N ARG A 66 -15.142 6.785 4.260 1.00 0.00 N ATOM 1069 CA ARG A 66 -14.387 8.000 4.549 1.00 0.00 C ATOM 1070 C ARG A 66 -14.603 8.433 6.002 1.00 0.00 C ATOM 1071 O ARG A 66 -13.723 9.029 6.621 1.00 0.00 O ATOM 1072 CB ARG A 66 -14.832 9.113 3.591 1.00 0.00 C ATOM 1073 CG ARG A 66 -14.292 10.499 3.915 1.00 0.00 C ATOM 1074 CD ARG A 66 -12.776 10.555 3.856 1.00 0.00 C ATOM 1075 NE ARG A 66 -12.279 11.910 4.086 1.00 0.00 N ATOM 1076 CZ ARG A 66 -11.106 12.192 4.646 1.00 0.00 C ATOM 1077 NH1 ARG A 66 -10.292 11.209 5.014 1.00 0.00 N ATOM 1078 NH2 ARG A 66 -10.754 13.460 4.829 1.00 0.00 N ATOM 0 H ARG A 66 -15.957 6.933 3.665 1.00 0.00 H new ATOM 0 HA ARG A 66 -13.324 7.803 4.407 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -14.522 8.847 2.581 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -15.921 9.156 3.590 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -14.708 11.222 3.213 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -14.626 10.793 4.910 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -12.357 9.881 4.603 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -12.436 10.202 2.882 1.00 0.00 H new ATOM 0 HE ARG A 66 -12.870 12.690 3.798 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -10.566 10.238 4.867 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -9.392 11.426 5.443 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -11.382 14.210 4.541 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -9.856 13.683 5.258 1.00 0.00 H new ATOM 1092 N ARG A 67 -15.776 8.110 6.536 1.00 0.00 N ATOM 1093 CA ARG A 67 -16.155 8.535 7.877 1.00 0.00 C ATOM 1094 C ARG A 67 -15.529 7.630 8.931 1.00 0.00 C ATOM 1095 O ARG A 67 -15.127 8.087 10.001 1.00 0.00 O ATOM 1096 CB ARG A 67 -17.679 8.513 8.024 1.00 0.00 C ATOM 1097 CG ARG A 67 -18.186 9.206 9.280 1.00 0.00 C ATOM 1098 CD ARG A 67 -19.672 8.959 9.498 1.00 0.00 C ATOM 1099 NE ARG A 67 -20.457 9.164 8.280 1.00 0.00 N ATOM 1100 CZ ARG A 67 -21.233 10.220 8.050 1.00 0.00 C ATOM 1101 NH1 ARG A 67 -21.329 11.195 8.948 1.00 0.00 N ATOM 1102 NH2 ARG A 67 -21.926 10.284 6.921 1.00 0.00 N ATOM 0 H ARG A 67 -16.483 7.552 6.057 1.00 0.00 H new ATOM 0 HA ARG A 67 -15.789 9.551 8.027 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -18.125 8.990 7.152 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -18.019 7.477 8.030 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -17.627 8.848 10.144 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -18.003 10.278 9.204 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -19.819 7.940 9.855 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -20.038 9.626 10.279 1.00 0.00 H new ATOM 0 HE ARG A 67 -20.406 8.447 7.557 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -20.805 11.137 9.821 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -21.926 12.001 8.764 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -21.861 9.528 6.239 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -22.524 11.089 6.735 1.00 0.00 H new ATOM 1116 N VAL A 68 -15.457 6.341 8.626 1.00 0.00 N ATOM 1117 CA VAL A 68 -14.946 5.366 9.575 1.00 0.00 C ATOM 1118 C VAL A 68 -13.432 5.508 9.759 1.00 0.00 C ATOM 1119 O VAL A 68 -12.658 5.402 8.810 1.00 0.00 O ATOM 1120 CB VAL A 68 -15.309 3.916 9.158 1.00 0.00 C ATOM 1121 CG1 VAL A 68 -14.707 3.538 7.812 1.00 0.00 C ATOM 1122 CG2 VAL A 68 -14.889 2.927 10.234 1.00 0.00 C ATOM 0 H VAL A 68 -15.746 5.949 7.730 1.00 0.00 H new ATOM 0 HA VAL A 68 -15.427 5.570 10.532 1.00 0.00 H new ATOM 0 HB VAL A 68 -16.393 3.873 9.048 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -14.988 2.515 7.562 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -15.080 4.215 7.043 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -13.621 3.613 7.865 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -15.152 1.916 9.922 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -13.812 2.991 10.386 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -15.402 3.164 11.166 1.00 0.00 H new ATOM 1132 N SER A 69 -13.022 5.771 10.989 1.00 0.00 N ATOM 1133 CA SER A 69 -11.612 5.907 11.313 1.00 0.00 C ATOM 1134 C SER A 69 -10.965 4.533 11.477 1.00 0.00 C ATOM 1135 O SER A 69 -9.812 4.326 11.089 1.00 0.00 O ATOM 1136 CB SER A 69 -11.456 6.733 12.595 1.00 0.00 C ATOM 1137 OG SER A 69 -10.094 6.892 12.960 1.00 0.00 O ATOM 0 H SER A 69 -13.650 5.895 11.783 1.00 0.00 H new ATOM 0 HA SER A 69 -11.107 6.422 10.496 1.00 0.00 H new ATOM 0 HB2 SER A 69 -11.910 7.713 12.453 1.00 0.00 H new ATOM 0 HB3 SER A 69 -11.995 6.247 13.408 1.00 0.00 H new ATOM 0 HG SER A 69 -10.035 7.425 13.780 1.00 0.00 H new ATOM 1143 N SER A 70 -11.721 3.596 12.035 1.00 0.00 N ATOM 1144 CA SER A 70 -11.227 2.252 12.286 1.00 0.00 C ATOM 1145 C SER A 70 -11.026 1.493 10.970 1.00 0.00 C ATOM 1146 O SER A 70 -11.948 1.377 10.161 1.00 0.00 O ATOM 1147 CB SER A 70 -12.220 1.512 13.182 1.00 0.00 C ATOM 1148 OG SER A 70 -12.673 2.351 14.234 1.00 0.00 O ATOM 0 H SER A 70 -12.688 3.747 12.324 1.00 0.00 H new ATOM 0 HA SER A 70 -10.261 2.314 12.787 1.00 0.00 H new ATOM 0 HB2 SER A 70 -13.070 1.174 12.589 1.00 0.00 H new ATOM 0 HB3 SER A 70 -11.748 0.622 13.598 1.00 0.00 H new ATOM 0 HG SER A 70 -13.309 1.859 14.794 1.00 0.00 H new ATOM 1154 N PRO A 71 -9.806 0.979 10.734 1.00 0.00 N ATOM 1155 CA PRO A 71 -9.466 0.270 9.493 1.00 0.00 C ATOM 1156 C PRO A 71 -10.232 -1.041 9.323 1.00 0.00 C ATOM 1157 O PRO A 71 -10.777 -1.314 8.255 1.00 0.00 O ATOM 1158 CB PRO A 71 -7.963 -0.002 9.631 1.00 0.00 C ATOM 1159 CG PRO A 71 -7.692 0.055 11.095 1.00 0.00 C ATOM 1160 CD PRO A 71 -8.655 1.063 11.655 1.00 0.00 C ATOM 0 HA PRO A 71 -9.730 0.860 8.615 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -7.699 -0.976 9.219 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -7.376 0.742 9.092 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -7.837 -0.922 11.557 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -6.661 0.350 11.290 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -8.940 0.822 12.679 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -8.225 2.064 11.672 1.00 0.00 H new ATOM 1168 N MET A 72 -10.298 -1.830 10.391 1.00 0.00 N ATOM 1169 CA MET A 72 -10.895 -3.163 10.334 1.00 0.00 C ATOM 1170 C MET A 72 -12.387 -3.098 9.997 1.00 0.00 C ATOM 1171 O MET A 72 -12.946 -4.040 9.439 1.00 0.00 O ATOM 1172 CB MET A 72 -10.675 -3.886 11.666 1.00 0.00 C ATOM 1173 CG MET A 72 -11.017 -5.368 11.630 1.00 0.00 C ATOM 1174 SD MET A 72 -10.607 -6.208 13.173 1.00 0.00 S ATOM 1175 CE MET A 72 -11.019 -7.900 12.752 1.00 0.00 C ATOM 0 H MET A 72 -9.944 -1.569 11.311 1.00 0.00 H new ATOM 0 HA MET A 72 -10.406 -3.722 9.536 1.00 0.00 H new ATOM 0 HB2 MET A 72 -9.632 -3.771 11.962 1.00 0.00 H new ATOM 0 HB3 MET A 72 -11.279 -3.403 12.434 1.00 0.00 H new ATOM 0 HG2 MET A 72 -12.081 -5.487 11.427 1.00 0.00 H new ATOM 0 HG3 MET A 72 -10.480 -5.842 10.808 1.00 0.00 H new ATOM 0 HE1 MET A 72 -10.820 -8.546 13.607 1.00 0.00 H new ATOM 0 HE2 MET A 72 -12.075 -7.962 12.488 1.00 0.00 H new ATOM 0 HE3 MET A 72 -10.413 -8.222 11.905 1.00 0.00 H new ATOM 1185 N VAL A 73 -13.024 -1.979 10.326 1.00 0.00 N ATOM 1186 CA VAL A 73 -14.438 -1.791 10.019 1.00 0.00 C ATOM 1187 C VAL A 73 -14.626 -1.568 8.520 1.00 0.00 C ATOM 1188 O VAL A 73 -15.594 -2.046 7.924 1.00 0.00 O ATOM 1189 CB VAL A 73 -15.038 -0.604 10.801 1.00 0.00 C ATOM 1190 CG1 VAL A 73 -16.524 -0.458 10.506 1.00 0.00 C ATOM 1191 CG2 VAL A 73 -14.800 -0.772 12.292 1.00 0.00 C ATOM 0 H VAL A 73 -12.586 -1.191 10.803 1.00 0.00 H new ATOM 0 HA VAL A 73 -14.964 -2.696 10.323 1.00 0.00 H new ATOM 0 HB VAL A 73 -14.537 0.307 10.475 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -16.925 0.385 11.068 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -16.668 -0.284 9.440 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -17.044 -1.370 10.799 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -15.230 0.075 12.827 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -15.270 -1.694 12.634 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -13.728 -0.817 12.487 1.00 0.00 H new ATOM 1201 N ALA A 74 -13.679 -0.860 7.914 1.00 0.00 N ATOM 1202 CA ALA A 74 -13.700 -0.632 6.476 1.00 0.00 C ATOM 1203 C ALA A 74 -13.527 -1.951 5.741 1.00 0.00 C ATOM 1204 O ALA A 74 -14.227 -2.227 4.769 1.00 0.00 O ATOM 1205 CB ALA A 74 -12.612 0.350 6.072 1.00 0.00 C ATOM 0 H ALA A 74 -12.888 -0.435 8.397 1.00 0.00 H new ATOM 0 HA ALA A 74 -14.663 -0.200 6.204 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -12.645 0.506 4.994 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -12.772 1.300 6.582 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -11.638 -0.052 6.351 1.00 0.00 H new ATOM 1211 N ALA A 75 -12.583 -2.755 6.217 1.00 0.00 N ATOM 1212 CA ALA A 75 -12.396 -4.104 5.712 1.00 0.00 C ATOM 1213 C ALA A 75 -13.677 -4.916 5.859 1.00 0.00 C ATOM 1214 O ALA A 75 -14.135 -5.543 4.905 1.00 0.00 O ATOM 1215 CB ALA A 75 -11.251 -4.792 6.442 1.00 0.00 C ATOM 0 H ALA A 75 -11.933 -2.491 6.957 1.00 0.00 H new ATOM 0 HA ALA A 75 -12.147 -4.040 4.653 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -11.125 -5.802 6.051 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -10.331 -4.227 6.291 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -11.476 -4.841 7.507 1.00 0.00 H new ATOM 1221 N ARG A 76 -14.256 -4.871 7.056 1.00 0.00 N ATOM 1222 CA ARG A 76 -15.468 -5.623 7.375 1.00 0.00 C ATOM 1223 C ARG A 76 -16.577 -5.376 6.351 1.00 0.00 C ATOM 1224 O ARG A 76 -16.975 -6.291 5.628 1.00 0.00 O ATOM 1225 CB ARG A 76 -15.963 -5.253 8.775 1.00 0.00 C ATOM 1226 CG ARG A 76 -17.248 -5.959 9.179 1.00 0.00 C ATOM 1227 CD ARG A 76 -17.693 -5.551 10.574 1.00 0.00 C ATOM 1228 NE ARG A 76 -16.729 -5.951 11.596 1.00 0.00 N ATOM 1229 CZ ARG A 76 -16.447 -5.228 12.683 1.00 0.00 C ATOM 1230 NH1 ARG A 76 -17.050 -4.061 12.893 1.00 0.00 N ATOM 1231 NH2 ARG A 76 -15.563 -5.678 13.561 1.00 0.00 N ATOM 0 H ARG A 76 -13.899 -4.313 7.832 1.00 0.00 H new ATOM 0 HA ARG A 76 -15.215 -6.683 7.344 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -15.185 -5.492 9.500 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -16.122 -4.176 8.821 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -18.034 -5.724 8.462 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -17.098 -7.038 9.145 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -17.830 -4.470 10.609 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -18.661 -6.003 10.792 1.00 0.00 H new ATOM 0 HE ARG A 76 -16.241 -6.838 11.472 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -17.734 -3.712 12.221 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -16.829 -3.515 13.726 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -15.100 -6.574 13.406 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -15.345 -5.129 14.392 1.00 0.00 H new ATOM 1245 N MET A 77 -17.059 -4.139 6.266 1.00 0.00 N ATOM 1246 CA MET A 77 -18.180 -3.837 5.379 1.00 0.00 C ATOM 1247 C MET A 77 -17.706 -3.664 3.937 1.00 0.00 C ATOM 1248 O MET A 77 -18.509 -3.504 3.018 1.00 0.00 O ATOM 1249 CB MET A 77 -18.955 -2.600 5.857 1.00 0.00 C ATOM 1250 CG MET A 77 -18.188 -1.288 5.773 1.00 0.00 C ATOM 1251 SD MET A 77 -19.179 0.113 6.336 1.00 0.00 S ATOM 1252 CE MET A 77 -18.067 1.480 6.018 1.00 0.00 C ATOM 0 H MET A 77 -16.699 -3.342 6.790 1.00 0.00 H new ATOM 0 HA MET A 77 -18.863 -4.686 5.409 1.00 0.00 H new ATOM 0 HB2 MET A 77 -19.866 -2.509 5.265 1.00 0.00 H new ATOM 0 HB3 MET A 77 -19.261 -2.759 6.891 1.00 0.00 H new ATOM 0 HG2 MET A 77 -17.283 -1.358 6.377 1.00 0.00 H new ATOM 0 HG3 MET A 77 -17.872 -1.118 4.744 1.00 0.00 H new ATOM 0 HE1 MET A 77 -18.100 2.178 6.855 1.00 0.00 H new ATOM 0 HE2 MET A 77 -17.051 1.103 5.899 1.00 0.00 H new ATOM 0 HE3 MET A 77 -18.372 1.993 5.106 1.00 0.00 H new ATOM 1262 N GLY A 78 -16.397 -3.710 3.745 1.00 0.00 N ATOM 1263 CA GLY A 78 -15.837 -3.663 2.413 1.00 0.00 C ATOM 1264 C GLY A 78 -15.779 -5.038 1.774 1.00 0.00 C ATOM 1265 O GLY A 78 -15.785 -5.164 0.546 1.00 0.00 O ATOM 0 H GLY A 78 -15.709 -3.780 4.495 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -16.436 -2.999 1.791 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -14.833 -3.240 2.456 1.00 0.00 H new ATOM 1269 N ARG A 79 -15.724 -6.075 2.604 1.00 0.00 N ATOM 1270 CA ARG A 79 -15.710 -7.451 2.111 1.00 0.00 C ATOM 1271 C ARG A 79 -17.135 -7.977 1.980 1.00 0.00 C ATOM 1272 O ARG A 79 -17.346 -9.142 1.642 1.00 0.00 O ATOM 1273 CB ARG A 79 -14.912 -8.374 3.046 1.00 0.00 C ATOM 1274 CG ARG A 79 -13.461 -7.966 3.263 1.00 0.00 C ATOM 1275 CD ARG A 79 -12.722 -7.745 1.951 1.00 0.00 C ATOM 1276 NE ARG A 79 -11.277 -7.602 2.149 1.00 0.00 N ATOM 1277 CZ ARG A 79 -10.678 -6.496 2.598 1.00 0.00 C ATOM 1278 NH1 ARG A 79 -11.387 -5.425 2.927 1.00 0.00 N ATOM 1279 NH2 ARG A 79 -9.360 -6.459 2.732 1.00 0.00 N ATOM 0 H ARG A 79 -15.688 -5.991 3.620 1.00 0.00 H new ATOM 0 HA ARG A 79 -15.227 -7.446 1.134 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -15.413 -8.409 4.013 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -14.933 -9.385 2.640 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -13.427 -7.051 3.855 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -12.951 -8.738 3.839 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -12.914 -8.583 1.281 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -13.111 -6.851 1.463 1.00 0.00 H new ATOM 0 HE ARG A 79 -10.687 -8.404 1.928 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -12.403 -5.439 2.839 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -10.916 -4.587 3.269 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -8.800 -7.277 2.492 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -8.906 -5.613 3.075 1.00 0.00 H new ATOM 1293 N ASP A 80 -18.101 -7.104 2.246 1.00 0.00 N ATOM 1294 CA ASP A 80 -19.517 -7.465 2.210 1.00 0.00 C ATOM 1295 C ASP A 80 -19.913 -7.969 0.824 1.00 0.00 C ATOM 1296 O ASP A 80 -20.655 -8.944 0.698 1.00 0.00 O ATOM 1297 CB ASP A 80 -20.366 -6.249 2.593 1.00 0.00 C ATOM 1298 CG ASP A 80 -21.820 -6.597 2.831 1.00 0.00 C ATOM 1299 OD1 ASP A 80 -22.590 -6.667 1.852 1.00 0.00 O ATOM 1300 OD2 ASP A 80 -22.205 -6.788 4.005 1.00 0.00 O ATOM 0 H ASP A 80 -17.927 -6.129 2.492 1.00 0.00 H new ATOM 0 HA ASP A 80 -19.692 -8.268 2.925 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -19.954 -5.794 3.494 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -20.301 -5.503 1.801 1.00 0.00 H new ATOM 1305 N ARG A 81 -19.424 -7.272 -0.208 1.00 0.00 N ATOM 1306 CA ARG A 81 -19.588 -7.677 -1.613 1.00 0.00 C ATOM 1307 C ARG A 81 -21.028 -7.505 -2.104 1.00 0.00 C ATOM 1308 O ARG A 81 -21.282 -7.492 -3.307 1.00 0.00 O ATOM 1309 CB ARG A 81 -19.137 -9.128 -1.823 1.00 0.00 C ATOM 1310 CG ARG A 81 -18.996 -9.521 -3.288 1.00 0.00 C ATOM 1311 CD ARG A 81 -18.786 -11.016 -3.448 1.00 0.00 C ATOM 1312 NE ARG A 81 -19.974 -11.773 -3.069 1.00 0.00 N ATOM 1313 CZ ARG A 81 -19.953 -12.911 -2.379 1.00 0.00 C ATOM 1314 NH1 ARG A 81 -18.804 -13.450 -1.994 1.00 0.00 N ATOM 1315 NH2 ARG A 81 -21.093 -13.512 -2.080 1.00 0.00 N ATOM 0 H ARG A 81 -18.899 -6.405 -0.093 1.00 0.00 H new ATOM 0 HA ARG A 81 -18.954 -7.015 -2.203 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -18.180 -9.278 -1.322 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -19.855 -9.795 -1.345 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -19.889 -9.218 -3.834 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -18.155 -8.986 -3.730 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -18.528 -11.238 -4.484 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -17.942 -11.332 -2.835 1.00 0.00 H new ATOM 0 HE ARG A 81 -20.882 -11.405 -3.352 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -17.923 -12.992 -2.226 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -18.802 -14.322 -1.466 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -21.979 -13.103 -2.378 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -21.086 -14.384 -1.552 1.00 0.00 H new ATOM 1329 N SER A 82 -21.965 -7.349 -1.182 1.00 0.00 N ATOM 1330 CA SER A 82 -23.370 -7.239 -1.537 1.00 0.00 C ATOM 1331 C SER A 82 -23.754 -5.776 -1.763 1.00 0.00 C ATOM 1332 O SER A 82 -24.920 -5.400 -1.660 1.00 0.00 O ATOM 1333 CB SER A 82 -24.225 -7.867 -0.436 1.00 0.00 C ATOM 1334 OG SER A 82 -23.743 -9.165 -0.104 1.00 0.00 O ATOM 0 H SER A 82 -21.777 -7.296 -0.181 1.00 0.00 H new ATOM 0 HA SER A 82 -23.549 -7.776 -2.469 1.00 0.00 H new ATOM 0 HB2 SER A 82 -24.212 -7.231 0.449 1.00 0.00 H new ATOM 0 HB3 SER A 82 -25.262 -7.932 -0.766 1.00 0.00 H new ATOM 0 HG SER A 82 -24.301 -9.550 0.603 1.00 0.00 H new ATOM 1340 N LYS A 83 -22.758 -4.963 -2.086 1.00 0.00 N ATOM 1341 CA LYS A 83 -22.978 -3.554 -2.376 1.00 0.00 C ATOM 1342 C LYS A 83 -22.763 -3.323 -3.871 1.00 0.00 C ATOM 1343 O LYS A 83 -22.158 -4.163 -4.538 1.00 0.00 O ATOM 1344 CB LYS A 83 -22.010 -2.663 -1.574 1.00 0.00 C ATOM 1345 CG LYS A 83 -21.501 -3.260 -0.264 1.00 0.00 C ATOM 1346 CD LYS A 83 -22.620 -3.629 0.702 1.00 0.00 C ATOM 1347 CE LYS A 83 -23.469 -2.434 1.103 1.00 0.00 C ATOM 1348 NZ LYS A 83 -24.503 -2.820 2.100 1.00 0.00 N ATOM 0 H LYS A 83 -21.784 -5.258 -2.154 1.00 0.00 H new ATOM 0 HA LYS A 83 -23.996 -3.290 -2.090 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -21.152 -2.429 -2.204 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -22.510 -1.720 -1.353 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -20.911 -4.150 -0.483 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -20.834 -2.546 0.219 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -23.257 -4.384 0.241 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -22.188 -4.079 1.596 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -22.831 -1.655 1.520 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -23.950 -2.014 0.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -25.068 -1.985 2.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -25.125 -3.547 1.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -24.040 -3.199 2.951 1.00 0.00 H new ATOM 1362 N PRO A 84 -23.250 -2.199 -4.424 1.00 0.00 N ATOM 1363 CA PRO A 84 -23.053 -1.877 -5.842 1.00 0.00 C ATOM 1364 C PRO A 84 -21.574 -1.755 -6.205 1.00 0.00 C ATOM 1365 O PRO A 84 -20.873 -0.857 -5.725 1.00 0.00 O ATOM 1366 CB PRO A 84 -23.770 -0.532 -6.020 1.00 0.00 C ATOM 1367 CG PRO A 84 -23.899 0.025 -4.644 1.00 0.00 C ATOM 1368 CD PRO A 84 -24.028 -1.159 -3.729 1.00 0.00 C ATOM 0 HA PRO A 84 -23.442 -2.660 -6.493 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -23.199 0.137 -6.664 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -24.747 -0.665 -6.485 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -23.028 0.627 -4.383 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -24.770 0.675 -4.566 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -23.626 -0.949 -2.738 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -25.069 -1.455 -3.595 1.00 0.00 H new ATOM 1376 N LEU A 85 -21.104 -2.666 -7.047 1.00 0.00 N ATOM 1377 CA LEU A 85 -19.701 -2.707 -7.430 1.00 0.00 C ATOM 1378 C LEU A 85 -19.422 -1.757 -8.588 1.00 0.00 C ATOM 1379 O LEU A 85 -20.317 -1.438 -9.375 1.00 0.00 O ATOM 1380 CB LEU A 85 -19.299 -4.134 -7.813 1.00 0.00 C ATOM 1381 CG LEU A 85 -19.469 -5.180 -6.706 1.00 0.00 C ATOM 1382 CD1 LEU A 85 -19.101 -6.564 -7.220 1.00 0.00 C ATOM 1383 CD2 LEU A 85 -18.621 -4.817 -5.494 1.00 0.00 C ATOM 0 H LEU A 85 -21.678 -3.390 -7.479 1.00 0.00 H new ATOM 0 HA LEU A 85 -19.107 -2.386 -6.574 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -19.890 -4.442 -8.675 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -18.255 -4.128 -8.128 1.00 0.00 H new ATOM 0 HG LEU A 85 -20.516 -5.193 -6.402 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -19.228 -7.294 -6.421 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -19.749 -6.826 -8.057 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -18.063 -6.565 -7.551 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -18.754 -5.571 -4.718 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -17.571 -4.776 -5.784 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -18.930 -3.844 -5.112 1.00 0.00 H new ATOM 1395 N ARG A 86 -18.181 -1.308 -8.679 1.00 0.00 N ATOM 1396 CA ARG A 86 -17.765 -0.385 -9.726 1.00 0.00 C ATOM 1397 C ARG A 86 -17.456 -1.158 -11.012 1.00 0.00 C ATOM 1398 O ARG A 86 -16.946 -2.276 -10.961 1.00 0.00 O ATOM 1399 CB ARG A 86 -16.538 0.399 -9.251 1.00 0.00 C ATOM 1400 CG ARG A 86 -16.235 1.648 -10.060 1.00 0.00 C ATOM 1401 CD ARG A 86 -15.116 2.452 -9.418 1.00 0.00 C ATOM 1402 NE ARG A 86 -14.825 3.692 -10.141 1.00 0.00 N ATOM 1403 CZ ARG A 86 -14.179 4.727 -9.602 1.00 0.00 C ATOM 1404 NH1 ARG A 86 -13.773 4.671 -8.336 1.00 0.00 N ATOM 1405 NH2 ARG A 86 -13.933 5.812 -10.328 1.00 0.00 N ATOM 0 H ARG A 86 -17.436 -1.570 -8.034 1.00 0.00 H new ATOM 0 HA ARG A 86 -18.570 0.318 -9.939 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -16.686 0.684 -8.209 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -15.669 -0.258 -9.282 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -15.952 1.369 -11.075 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -17.132 2.263 -10.137 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -15.389 2.691 -8.390 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -14.214 1.841 -9.374 1.00 0.00 H new ATOM 0 HE ARG A 86 -15.133 3.768 -11.110 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -13.956 3.837 -7.778 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -13.279 5.462 -7.923 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -14.238 5.855 -11.300 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -13.439 6.602 -9.913 1.00 0.00 H new ATOM 1419 N LYS A 87 -17.764 -0.557 -12.158 1.00 0.00 N ATOM 1420 CA LYS A 87 -17.605 -1.228 -13.448 1.00 0.00 C ATOM 1421 C LYS A 87 -16.130 -1.421 -13.786 1.00 0.00 C ATOM 1422 O LYS A 87 -15.684 -2.531 -14.078 1.00 0.00 O ATOM 1423 CB LYS A 87 -18.286 -0.416 -14.556 1.00 0.00 C ATOM 1424 CG LYS A 87 -18.250 -1.086 -15.922 1.00 0.00 C ATOM 1425 CD LYS A 87 -19.118 -2.334 -15.953 1.00 0.00 C ATOM 1426 CE LYS A 87 -20.586 -1.990 -15.770 1.00 0.00 C ATOM 1427 NZ LYS A 87 -21.435 -3.204 -15.685 1.00 0.00 N ATOM 0 H LYS A 87 -18.126 0.395 -12.221 1.00 0.00 H new ATOM 0 HA LYS A 87 -18.076 -2.208 -13.377 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -19.324 -0.238 -14.277 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -17.804 0.559 -14.627 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -18.593 -0.384 -16.682 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -17.222 -1.350 -16.172 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -18.979 -2.852 -16.902 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -18.802 -3.019 -15.166 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -20.709 -1.397 -14.864 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -20.920 -1.372 -16.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -22.429 -2.924 -15.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -21.338 -3.757 -16.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -21.134 -3.782 -14.875 1.00 0.00 H new ATOM 1441 N ASN A 88 -15.368 -0.339 -13.717 1.00 0.00 N ATOM 1442 CA ASN A 88 -13.950 -0.376 -14.065 1.00 0.00 C ATOM 1443 C ASN A 88 -13.104 -0.786 -12.863 1.00 0.00 C ATOM 1444 O ASN A 88 -11.923 -0.453 -12.775 1.00 0.00 O ATOM 1445 CB ASN A 88 -13.479 0.982 -14.613 1.00 0.00 C ATOM 1446 CG ASN A 88 -13.565 2.112 -13.598 1.00 0.00 C ATOM 1447 OD1 ASN A 88 -14.426 2.121 -12.720 1.00 0.00 O ATOM 1448 ND2 ASN A 88 -12.671 3.080 -13.723 1.00 0.00 N ATOM 0 H ASN A 88 -15.706 0.577 -13.423 1.00 0.00 H new ATOM 0 HA ASN A 88 -13.821 -1.123 -14.848 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -12.448 0.889 -14.954 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -14.081 1.241 -15.484 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -12.681 3.870 -13.077 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -11.972 3.036 -14.465 1.00 0.00 H new ATOM 1455 N TRP A 89 -13.708 -1.553 -11.962 1.00 0.00 N ATOM 1456 CA TRP A 89 -13.021 -2.049 -10.774 1.00 0.00 C ATOM 1457 C TRP A 89 -11.852 -2.950 -11.167 1.00 0.00 C ATOM 1458 O TRP A 89 -10.893 -3.116 -10.415 1.00 0.00 O ATOM 1459 CB TRP A 89 -14.011 -2.806 -9.878 1.00 0.00 C ATOM 1460 CG TRP A 89 -13.388 -3.415 -8.656 1.00 0.00 C ATOM 1461 CD1 TRP A 89 -13.453 -4.725 -8.270 1.00 0.00 C ATOM 1462 CD2 TRP A 89 -12.601 -2.743 -7.666 1.00 0.00 C ATOM 1463 NE1 TRP A 89 -12.757 -4.906 -7.098 1.00 0.00 N ATOM 1464 CE2 TRP A 89 -12.225 -3.703 -6.708 1.00 0.00 C ATOM 1465 CE3 TRP A 89 -12.179 -1.423 -7.498 1.00 0.00 C ATOM 1466 CZ2 TRP A 89 -11.444 -3.383 -5.601 1.00 0.00 C ATOM 1467 CZ3 TRP A 89 -11.405 -1.107 -6.399 1.00 0.00 C ATOM 1468 CH2 TRP A 89 -11.047 -2.082 -5.463 1.00 0.00 C ATOM 0 H TRP A 89 -14.682 -1.847 -12.033 1.00 0.00 H new ATOM 0 HA TRP A 89 -12.621 -1.201 -10.218 1.00 0.00 H new ATOM 0 HB2 TRP A 89 -14.801 -2.122 -9.568 1.00 0.00 H new ATOM 0 HB3 TRP A 89 -14.484 -3.595 -10.463 1.00 0.00 H new ATOM 0 HD1 TRP A 89 -13.975 -5.504 -8.807 1.00 0.00 H new ATOM 0 HE1 TRP A 89 -12.653 -5.790 -6.600 1.00 0.00 H new ATOM 0 HE3 TRP A 89 -12.453 -0.663 -8.215 1.00 0.00 H new ATOM 0 HZ2 TRP A 89 -11.162 -4.134 -4.878 1.00 0.00 H new ATOM 0 HZ3 TRP A 89 -11.071 -0.090 -6.260 1.00 0.00 H new ATOM 0 HH2 TRP A 89 -10.444 -1.801 -4.612 1.00 0.00 H new ATOM 1479 N GLU A 90 -11.924 -3.517 -12.362 1.00 0.00 N ATOM 1480 CA GLU A 90 -10.862 -4.376 -12.863 1.00 0.00 C ATOM 1481 C GLU A 90 -9.664 -3.553 -13.322 1.00 0.00 C ATOM 1482 O GLU A 90 -8.557 -4.076 -13.454 1.00 0.00 O ATOM 1483 CB GLU A 90 -11.379 -5.242 -14.014 1.00 0.00 C ATOM 1484 CG GLU A 90 -12.538 -6.142 -13.616 1.00 0.00 C ATOM 1485 CD GLU A 90 -12.213 -6.999 -12.410 1.00 0.00 C ATOM 1486 OE1 GLU A 90 -11.397 -7.930 -12.539 1.00 0.00 O ATOM 1487 OE2 GLU A 90 -12.754 -6.725 -11.315 1.00 0.00 O ATOM 0 H GLU A 90 -12.708 -3.397 -13.003 1.00 0.00 H new ATOM 0 HA GLU A 90 -10.538 -5.024 -12.049 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -11.695 -4.595 -14.833 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -10.563 -5.858 -14.391 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -13.413 -5.529 -13.398 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -12.801 -6.785 -14.456 1.00 0.00 H new ATOM 1494 N SER A 91 -9.889 -2.270 -13.563 1.00 0.00 N ATOM 1495 CA SER A 91 -8.840 -1.392 -14.056 1.00 0.00 C ATOM 1496 C SER A 91 -8.225 -0.552 -12.933 1.00 0.00 C ATOM 1497 O SER A 91 -7.122 -0.025 -13.079 1.00 0.00 O ATOM 1498 CB SER A 91 -9.416 -0.468 -15.131 1.00 0.00 C ATOM 1499 OG SER A 91 -10.190 -1.198 -16.072 1.00 0.00 O ATOM 0 H SER A 91 -10.791 -1.814 -13.425 1.00 0.00 H new ATOM 0 HA SER A 91 -8.050 -2.015 -14.476 1.00 0.00 H new ATOM 0 HB2 SER A 91 -10.034 0.298 -14.663 1.00 0.00 H new ATOM 0 HB3 SER A 91 -8.604 0.047 -15.645 1.00 0.00 H new ATOM 0 HG SER A 91 -10.548 -0.585 -16.747 1.00 0.00 H new ATOM 1505 N VAL A 92 -8.928 -0.420 -11.815 1.00 0.00 N ATOM 1506 CA VAL A 92 -8.534 0.560 -10.807 1.00 0.00 C ATOM 1507 C VAL A 92 -8.002 -0.052 -9.510 1.00 0.00 C ATOM 1508 O VAL A 92 -7.657 0.688 -8.594 1.00 0.00 O ATOM 1509 CB VAL A 92 -9.692 1.522 -10.463 1.00 0.00 C ATOM 1510 CG1 VAL A 92 -10.086 2.343 -11.679 1.00 0.00 C ATOM 1511 CG2 VAL A 92 -10.891 0.759 -9.922 1.00 0.00 C ATOM 0 H VAL A 92 -9.758 -0.966 -11.584 1.00 0.00 H new ATOM 0 HA VAL A 92 -7.714 1.107 -11.271 1.00 0.00 H new ATOM 0 HB VAL A 92 -9.345 2.203 -9.686 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -10.903 3.014 -11.416 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -9.230 2.928 -12.016 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -10.408 1.677 -12.479 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -11.692 1.460 -9.688 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -11.238 0.048 -10.672 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -10.603 0.222 -9.018 1.00 0.00 H new ATOM 1521 N LYS A 93 -7.904 -1.376 -9.426 1.00 0.00 N ATOM 1522 CA LYS A 93 -7.409 -2.007 -8.197 1.00 0.00 C ATOM 1523 C LYS A 93 -5.993 -1.535 -7.890 1.00 0.00 C ATOM 1524 O LYS A 93 -5.729 -0.931 -6.852 1.00 0.00 O ATOM 1525 CB LYS A 93 -7.409 -3.534 -8.305 1.00 0.00 C ATOM 1526 CG LYS A 93 -8.789 -4.153 -8.416 1.00 0.00 C ATOM 1527 CD LYS A 93 -8.718 -5.669 -8.338 1.00 0.00 C ATOM 1528 CE LYS A 93 -10.068 -6.306 -8.623 1.00 0.00 C ATOM 1529 NZ LYS A 93 -10.534 -5.994 -9.998 1.00 0.00 N ATOM 0 H LYS A 93 -8.153 -2.024 -10.173 1.00 0.00 H new ATOM 0 HA LYS A 93 -8.083 -1.713 -7.392 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -6.822 -3.825 -9.176 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -6.907 -3.948 -7.430 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -9.426 -3.774 -7.617 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -9.249 -3.856 -9.358 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -7.983 -6.037 -9.054 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -8.376 -5.968 -7.347 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -9.996 -7.386 -8.498 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -10.801 -5.949 -7.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -11.458 -6.443 -10.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -10.625 -4.964 -10.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -9.846 -6.356 -10.688 1.00 0.00 H new ATOM 1543 N GLU A 94 -5.096 -1.798 -8.819 1.00 0.00 N ATOM 1544 CA GLU A 94 -3.695 -1.455 -8.664 1.00 0.00 C ATOM 1545 C GLU A 94 -3.460 0.025 -8.942 1.00 0.00 C ATOM 1546 O GLU A 94 -2.434 0.584 -8.553 1.00 0.00 O ATOM 1547 CB GLU A 94 -2.814 -2.320 -9.578 1.00 0.00 C ATOM 1548 CG GLU A 94 -3.327 -2.461 -11.008 1.00 0.00 C ATOM 1549 CD GLU A 94 -4.487 -3.431 -11.129 1.00 0.00 C ATOM 1550 OE1 GLU A 94 -4.242 -4.655 -11.224 1.00 0.00 O ATOM 1551 OE2 GLU A 94 -5.650 -2.979 -11.117 1.00 0.00 O ATOM 0 H GLU A 94 -5.317 -2.256 -9.703 1.00 0.00 H new ATOM 0 HA GLU A 94 -3.416 -1.656 -7.629 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -1.812 -1.892 -9.606 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -2.724 -3.314 -9.139 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -3.639 -1.483 -11.374 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -2.512 -2.796 -11.649 1.00 0.00 H new ATOM 1558 N GLN A 95 -4.419 0.664 -9.598 1.00 0.00 N ATOM 1559 CA GLN A 95 -4.308 2.083 -9.908 1.00 0.00 C ATOM 1560 C GLN A 95 -4.617 2.926 -8.672 1.00 0.00 C ATOM 1561 O GLN A 95 -3.861 3.837 -8.329 1.00 0.00 O ATOM 1562 CB GLN A 95 -5.239 2.459 -11.060 1.00 0.00 C ATOM 1563 CG GLN A 95 -5.135 3.920 -11.467 1.00 0.00 C ATOM 1564 CD GLN A 95 -5.971 4.251 -12.685 1.00 0.00 C ATOM 1565 OE1 GLN A 95 -7.062 3.526 -12.871 1.00 0.00 O flip ATOM 1566 NE2 GLN A 95 -5.633 5.147 -13.459 1.00 0.00 N flip ATOM 0 H GLN A 95 -5.279 0.224 -9.925 1.00 0.00 H new ATOM 0 HA GLN A 95 -3.283 2.287 -10.218 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -5.010 1.832 -11.922 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -6.268 2.242 -10.772 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -5.451 4.548 -10.634 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -4.092 4.162 -11.671 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -4.784 5.683 -13.279 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -6.202 5.353 -14.280 1.00 0.00 H new ATOM 1575 N VAL A 96 -5.720 2.612 -7.998 1.00 0.00 N ATOM 1576 CA VAL A 96 -6.075 3.293 -6.758 1.00 0.00 C ATOM 1577 C VAL A 96 -5.034 2.995 -5.686 1.00 0.00 C ATOM 1578 O VAL A 96 -4.618 3.887 -4.938 1.00 0.00 O ATOM 1579 CB VAL A 96 -7.481 2.875 -6.264 1.00 0.00 C ATOM 1580 CG1 VAL A 96 -7.763 3.425 -4.874 1.00 0.00 C ATOM 1581 CG2 VAL A 96 -8.546 3.349 -7.241 1.00 0.00 C ATOM 0 H VAL A 96 -6.381 1.892 -8.289 1.00 0.00 H new ATOM 0 HA VAL A 96 -6.096 4.365 -6.956 1.00 0.00 H new ATOM 0 HB VAL A 96 -7.507 1.787 -6.209 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -8.758 3.114 -4.555 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -7.021 3.042 -4.174 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -7.713 4.514 -4.896 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -9.530 3.048 -6.881 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -8.506 4.435 -7.324 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -8.366 2.904 -8.220 1.00 0.00 H new ATOM 1591 N MET A 97 -4.594 1.742 -5.643 1.00 0.00 N ATOM 1592 CA MET A 97 -3.557 1.320 -4.713 1.00 0.00 C ATOM 1593 C MET A 97 -2.270 2.103 -4.957 1.00 0.00 C ATOM 1594 O MET A 97 -1.590 2.495 -4.016 1.00 0.00 O ATOM 1595 CB MET A 97 -3.289 -0.181 -4.860 1.00 0.00 C ATOM 1596 CG MET A 97 -2.283 -0.726 -3.855 1.00 0.00 C ATOM 1597 SD MET A 97 -2.892 -0.673 -2.158 1.00 0.00 S ATOM 1598 CE MET A 97 -4.283 -1.795 -2.269 1.00 0.00 C ATOM 0 H MET A 97 -4.943 0.998 -6.247 1.00 0.00 H new ATOM 0 HA MET A 97 -3.903 1.520 -3.699 1.00 0.00 H new ATOM 0 HB2 MET A 97 -4.229 -0.721 -4.749 1.00 0.00 H new ATOM 0 HB3 MET A 97 -2.925 -0.379 -5.868 1.00 0.00 H new ATOM 0 HG2 MET A 97 -2.037 -1.755 -4.116 1.00 0.00 H new ATOM 0 HG3 MET A 97 -1.360 -0.150 -3.923 1.00 0.00 H new ATOM 0 HE1 MET A 97 -4.244 -2.505 -1.443 1.00 0.00 H new ATOM 0 HE2 MET A 97 -5.213 -1.228 -2.217 1.00 0.00 H new ATOM 0 HE3 MET A 97 -4.240 -2.335 -3.215 1.00 0.00 H new ATOM 1608 N ARG A 98 -1.957 2.347 -6.228 1.00 0.00 N ATOM 1609 CA ARG A 98 -0.737 3.059 -6.593 1.00 0.00 C ATOM 1610 C ARG A 98 -0.747 4.490 -6.064 1.00 0.00 C ATOM 1611 O ARG A 98 0.274 4.983 -5.580 1.00 0.00 O ATOM 1612 CB ARG A 98 -0.544 3.049 -8.112 1.00 0.00 C ATOM 1613 CG ARG A 98 0.658 3.853 -8.583 1.00 0.00 C ATOM 1614 CD ARG A 98 1.018 3.526 -10.023 1.00 0.00 C ATOM 1615 NE ARG A 98 1.467 2.143 -10.163 1.00 0.00 N ATOM 1616 CZ ARG A 98 2.381 1.734 -11.047 1.00 0.00 C ATOM 1617 NH1 ARG A 98 2.909 2.589 -11.916 1.00 0.00 N ATOM 1618 NH2 ARG A 98 2.755 0.463 -11.063 1.00 0.00 N ATOM 0 H ARG A 98 -2.532 2.062 -7.021 1.00 0.00 H new ATOM 0 HA ARG A 98 0.102 2.540 -6.130 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -0.434 2.018 -8.448 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -1.442 3.445 -8.586 1.00 0.00 H new ATOM 0 HG2 ARG A 98 0.442 4.918 -8.494 1.00 0.00 H new ATOM 0 HG3 ARG A 98 1.511 3.645 -7.937 1.00 0.00 H new ATOM 0 HD2 ARG A 98 0.152 3.695 -10.663 1.00 0.00 H new ATOM 0 HD3 ARG A 98 1.803 4.201 -10.365 1.00 0.00 H new ATOM 0 HE ARG A 98 1.055 1.444 -9.545 1.00 0.00 H new ATOM 0 HH11 ARG A 98 2.617 3.566 -11.912 1.00 0.00 H new ATOM 0 HH12 ARG A 98 3.606 2.268 -12.588 1.00 0.00 H new ATOM 0 HH21 ARG A 98 2.345 -0.198 -10.402 1.00 0.00 H new ATOM 0 HH22 ARG A 98 3.453 0.145 -11.736 1.00 0.00 H new ATOM 1632 N LYS A 99 -1.896 5.156 -6.150 1.00 0.00 N ATOM 1633 CA LYS A 99 -2.017 6.511 -5.625 1.00 0.00 C ATOM 1634 C LYS A 99 -1.807 6.504 -4.114 1.00 0.00 C ATOM 1635 O LYS A 99 -1.057 7.323 -3.577 1.00 0.00 O ATOM 1636 CB LYS A 99 -3.382 7.129 -5.953 1.00 0.00 C ATOM 1637 CG LYS A 99 -3.509 8.564 -5.458 1.00 0.00 C ATOM 1638 CD LYS A 99 -4.942 9.071 -5.501 1.00 0.00 C ATOM 1639 CE LYS A 99 -5.441 9.281 -6.918 1.00 0.00 C ATOM 1640 NZ LYS A 99 -6.815 9.854 -6.935 1.00 0.00 N ATOM 0 H LYS A 99 -2.746 4.784 -6.573 1.00 0.00 H new ATOM 0 HA LYS A 99 -1.249 7.120 -6.103 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -3.538 7.105 -7.032 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -4.169 6.523 -5.504 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -3.136 8.627 -4.436 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -2.879 9.212 -6.068 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -5.592 8.359 -4.992 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -5.008 10.011 -4.953 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -4.761 9.948 -7.449 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -5.436 8.330 -7.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -7.144 9.937 -7.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -7.458 9.231 -6.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -6.804 10.795 -6.493 1.00 0.00 H new ATOM 1654 N ALA A 100 -2.464 5.565 -3.440 1.00 0.00 N ATOM 1655 CA ALA A 100 -2.341 5.426 -1.995 1.00 0.00 C ATOM 1656 C ALA A 100 -0.901 5.111 -1.606 1.00 0.00 C ATOM 1657 O ALA A 100 -0.364 5.684 -0.658 1.00 0.00 O ATOM 1658 CB ALA A 100 -3.282 4.344 -1.484 1.00 0.00 C ATOM 0 H ALA A 100 -3.089 4.887 -3.875 1.00 0.00 H new ATOM 0 HA ALA A 100 -2.620 6.373 -1.533 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -3.178 4.252 -0.403 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -4.310 4.611 -1.728 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -3.032 3.393 -1.954 1.00 0.00 H new ATOM 1664 N LEU A 101 -0.283 4.207 -2.356 1.00 0.00 N ATOM 1665 CA LEU A 101 1.102 3.826 -2.124 1.00 0.00 C ATOM 1666 C LEU A 101 2.036 5.017 -2.257 1.00 0.00 C ATOM 1667 O LEU A 101 2.866 5.261 -1.379 1.00 0.00 O ATOM 1668 CB LEU A 101 1.526 2.725 -3.095 1.00 0.00 C ATOM 1669 CG LEU A 101 1.012 1.329 -2.753 1.00 0.00 C ATOM 1670 CD1 LEU A 101 1.468 0.323 -3.799 1.00 0.00 C ATOM 1671 CD2 LEU A 101 1.493 0.923 -1.371 1.00 0.00 C ATOM 0 H LEU A 101 -0.725 3.721 -3.136 1.00 0.00 H new ATOM 0 HA LEU A 101 1.171 3.450 -1.103 1.00 0.00 H new ATOM 0 HB2 LEU A 101 1.179 2.989 -4.094 1.00 0.00 H new ATOM 0 HB3 LEU A 101 2.615 2.695 -3.134 1.00 0.00 H new ATOM 0 HG LEU A 101 -0.078 1.345 -2.751 1.00 0.00 H new ATOM 0 HD11 LEU A 101 1.093 -0.667 -3.540 1.00 0.00 H new ATOM 0 HD12 LEU A 101 1.081 0.613 -4.776 1.00 0.00 H new ATOM 0 HD13 LEU A 101 2.557 0.301 -3.832 1.00 0.00 H new ATOM 0 HD21 LEU A 101 1.122 -0.074 -1.135 1.00 0.00 H new ATOM 0 HD22 LEU A 101 2.583 0.918 -1.352 1.00 0.00 H new ATOM 0 HD23 LEU A 101 1.120 1.633 -0.633 1.00 0.00 H new ATOM 1683 N ARG A 102 1.907 5.766 -3.346 1.00 0.00 N ATOM 1684 CA ARG A 102 2.783 6.903 -3.559 1.00 0.00 C ATOM 1685 C ARG A 102 2.551 7.962 -2.493 1.00 0.00 C ATOM 1686 O ARG A 102 3.500 8.461 -1.905 1.00 0.00 O ATOM 1687 CB ARG A 102 2.625 7.515 -4.955 1.00 0.00 C ATOM 1688 CG ARG A 102 3.572 8.686 -5.171 1.00 0.00 C ATOM 1689 CD ARG A 102 3.588 9.184 -6.606 1.00 0.00 C ATOM 1690 NE ARG A 102 4.497 10.322 -6.752 1.00 0.00 N ATOM 1691 CZ ARG A 102 5.294 10.527 -7.800 1.00 0.00 C ATOM 1692 NH1 ARG A 102 5.313 9.672 -8.818 1.00 0.00 N ATOM 1693 NH2 ARG A 102 6.079 11.598 -7.822 1.00 0.00 N ATOM 0 H ARG A 102 1.217 5.608 -4.080 1.00 0.00 H new ATOM 0 HA ARG A 102 3.805 6.532 -3.484 1.00 0.00 H new ATOM 0 HB2 ARG A 102 2.814 6.751 -5.710 1.00 0.00 H new ATOM 0 HB3 ARG A 102 1.597 7.850 -5.090 1.00 0.00 H new ATOM 0 HG2 ARG A 102 3.284 9.505 -4.512 1.00 0.00 H new ATOM 0 HG3 ARG A 102 4.581 8.387 -4.885 1.00 0.00 H new ATOM 0 HD2 ARG A 102 3.897 8.378 -7.272 1.00 0.00 H new ATOM 0 HD3 ARG A 102 2.581 9.476 -6.905 1.00 0.00 H new ATOM 0 HE ARG A 102 4.522 11.007 -5.997 1.00 0.00 H new ATOM 0 HH11 ARG A 102 4.713 8.847 -8.803 1.00 0.00 H new ATOM 0 HH12 ARG A 102 5.928 9.841 -9.614 1.00 0.00 H new ATOM 0 HH21 ARG A 102 6.068 12.254 -7.041 1.00 0.00 H new ATOM 0 HH22 ARG A 102 6.693 11.764 -8.620 1.00 0.00 H new ATOM 1707 N ALA A 103 1.289 8.272 -2.211 1.00 0.00 N ATOM 1708 CA ALA A 103 0.959 9.276 -1.202 1.00 0.00 C ATOM 1709 C ALA A 103 1.500 8.868 0.165 1.00 0.00 C ATOM 1710 O ALA A 103 1.822 9.713 1.002 1.00 0.00 O ATOM 1711 CB ALA A 103 -0.546 9.487 -1.134 1.00 0.00 C ATOM 0 H ALA A 103 0.481 7.845 -2.664 1.00 0.00 H new ATOM 0 HA ALA A 103 1.430 10.216 -1.490 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -0.774 10.238 -0.378 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -0.910 9.826 -2.104 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -1.034 8.548 -0.872 1.00 0.00 H new ATOM 1717 N LYS A 104 1.605 7.564 0.370 1.00 0.00 N ATOM 1718 CA LYS A 104 2.114 7.009 1.614 1.00 0.00 C ATOM 1719 C LYS A 104 3.613 7.270 1.751 1.00 0.00 C ATOM 1720 O LYS A 104 4.066 7.839 2.747 1.00 0.00 O ATOM 1721 CB LYS A 104 1.813 5.505 1.648 1.00 0.00 C ATOM 1722 CG LYS A 104 2.051 4.840 2.993 1.00 0.00 C ATOM 1723 CD LYS A 104 1.350 3.490 3.057 1.00 0.00 C ATOM 1724 CE LYS A 104 1.577 2.803 4.391 1.00 0.00 C ATOM 1725 NZ LYS A 104 2.980 2.351 4.543 1.00 0.00 N ATOM 0 H LYS A 104 1.340 6.862 -0.321 1.00 0.00 H new ATOM 0 HA LYS A 104 1.621 7.494 2.457 1.00 0.00 H new ATOM 0 HB2 LYS A 104 0.773 5.350 1.360 1.00 0.00 H new ATOM 0 HB3 LYS A 104 2.429 5.008 0.898 1.00 0.00 H new ATOM 0 HG2 LYS A 104 3.121 4.708 3.155 1.00 0.00 H new ATOM 0 HG3 LYS A 104 1.685 5.484 3.793 1.00 0.00 H new ATOM 0 HD2 LYS A 104 0.281 3.627 2.895 1.00 0.00 H new ATOM 0 HD3 LYS A 104 1.715 2.852 2.252 1.00 0.00 H new ATOM 0 HE2 LYS A 104 1.326 3.488 5.201 1.00 0.00 H new ATOM 0 HE3 LYS A 104 0.907 1.947 4.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 3.000 1.319 4.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 3.520 2.604 3.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 3.405 2.812 5.372 1.00 0.00 H new ATOM 1739 N PHE A 105 4.377 6.875 0.737 1.00 0.00 N ATOM 1740 CA PHE A 105 5.828 7.019 0.774 1.00 0.00 C ATOM 1741 C PHE A 105 6.287 8.396 0.274 1.00 0.00 C ATOM 1742 O PHE A 105 7.486 8.673 0.227 1.00 0.00 O ATOM 1743 CB PHE A 105 6.487 5.904 -0.042 1.00 0.00 C ATOM 1744 CG PHE A 105 6.207 4.526 0.501 1.00 0.00 C ATOM 1745 CD1 PHE A 105 6.971 4.007 1.532 1.00 0.00 C ATOM 1746 CD2 PHE A 105 5.179 3.755 -0.017 1.00 0.00 C ATOM 1747 CE1 PHE A 105 6.714 2.746 2.039 1.00 0.00 C ATOM 1748 CE2 PHE A 105 4.919 2.495 0.483 1.00 0.00 C ATOM 1749 CZ PHE A 105 5.687 1.988 1.513 1.00 0.00 C ATOM 0 H PHE A 105 4.016 6.453 -0.119 1.00 0.00 H new ATOM 0 HA PHE A 105 6.140 6.937 1.815 1.00 0.00 H new ATOM 0 HB2 PHE A 105 6.135 5.960 -1.072 1.00 0.00 H new ATOM 0 HB3 PHE A 105 7.565 6.067 -0.064 1.00 0.00 H new ATOM 0 HD1 PHE A 105 7.778 4.594 1.946 1.00 0.00 H new ATOM 0 HD2 PHE A 105 4.574 4.145 -0.822 1.00 0.00 H new ATOM 0 HE1 PHE A 105 7.316 2.355 2.846 1.00 0.00 H new ATOM 0 HE2 PHE A 105 4.115 1.905 0.069 1.00 0.00 H new ATOM 0 HZ PHE A 105 5.485 1.002 1.905 1.00 0.00 H new ATOM 1759 N GLU A 106 5.343 9.250 -0.115 1.00 0.00 N ATOM 1760 CA GLU A 106 5.657 10.638 -0.464 1.00 0.00 C ATOM 1761 C GLU A 106 5.516 11.546 0.748 1.00 0.00 C ATOM 1762 O GLU A 106 6.332 12.442 0.958 1.00 0.00 O ATOM 1763 CB GLU A 106 4.762 11.150 -1.597 1.00 0.00 C ATOM 1764 CG GLU A 106 5.259 10.782 -2.989 1.00 0.00 C ATOM 1765 CD GLU A 106 5.825 11.969 -3.748 1.00 0.00 C ATOM 1766 OE1 GLU A 106 6.743 12.635 -3.225 1.00 0.00 O ATOM 1767 OE2 GLU A 106 5.351 12.240 -4.873 1.00 0.00 O ATOM 0 H GLU A 106 4.355 9.008 -0.197 1.00 0.00 H new ATOM 0 HA GLU A 106 6.691 10.657 -0.807 1.00 0.00 H new ATOM 0 HB2 GLU A 106 3.757 10.749 -1.463 1.00 0.00 H new ATOM 0 HB3 GLU A 106 4.685 12.235 -1.524 1.00 0.00 H new ATOM 0 HG2 GLU A 106 6.026 10.013 -2.904 1.00 0.00 H new ATOM 0 HG3 GLU A 106 4.437 10.350 -3.560 1.00 0.00 H new ATOM 1774 N GLN A 107 4.478 11.311 1.543 1.00 0.00 N ATOM 1775 CA GLN A 107 4.235 12.124 2.726 1.00 0.00 C ATOM 1776 C GLN A 107 5.271 11.831 3.805 1.00 0.00 C ATOM 1777 O GLN A 107 5.736 12.736 4.499 1.00 0.00 O ATOM 1778 CB GLN A 107 2.832 11.862 3.276 1.00 0.00 C ATOM 1779 CG GLN A 107 2.515 12.665 4.528 1.00 0.00 C ATOM 1780 CD GLN A 107 1.227 12.228 5.194 1.00 0.00 C ATOM 1781 OE1 GLN A 107 0.280 11.758 4.403 1.00 0.00 O flip ATOM 1782 NE2 GLN A 107 1.087 12.310 6.411 1.00 0.00 N flip ATOM 0 H GLN A 107 3.796 10.568 1.390 1.00 0.00 H new ATOM 0 HA GLN A 107 4.315 13.172 2.436 1.00 0.00 H new ATOM 0 HB2 GLN A 107 2.098 12.099 2.506 1.00 0.00 H new ATOM 0 HB3 GLN A 107 2.729 10.800 3.499 1.00 0.00 H new ATOM 0 HG2 GLN A 107 3.337 12.565 5.236 1.00 0.00 H new ATOM 0 HG3 GLN A 107 2.445 13.721 4.269 1.00 0.00 H new ATOM 0 HE21 GLN A 107 1.843 12.679 6.988 1.00 0.00 H new ATOM 0 HE22 GLN A 107 0.215 12.009 6.845 1.00 0.00 H new ATOM 1791 N HIS A 108 5.633 10.564 3.942 1.00 0.00 N ATOM 1792 CA HIS A 108 6.544 10.150 4.997 1.00 0.00 C ATOM 1793 C HIS A 108 7.898 9.759 4.430 1.00 0.00 C ATOM 1794 O HIS A 108 8.033 8.730 3.767 1.00 0.00 O ATOM 1795 CB HIS A 108 5.956 8.985 5.796 1.00 0.00 C ATOM 1796 CG HIS A 108 4.757 9.359 6.612 1.00 0.00 C ATOM 1797 ND1 HIS A 108 4.840 9.765 7.925 1.00 0.00 N ATOM 1798 CD2 HIS A 108 3.443 9.401 6.289 1.00 0.00 C ATOM 1799 CE1 HIS A 108 3.630 10.039 8.376 1.00 0.00 C ATOM 1800 NE2 HIS A 108 2.761 9.829 7.401 1.00 0.00 N ATOM 0 H HIS A 108 5.311 9.808 3.338 1.00 0.00 H new ATOM 0 HA HIS A 108 6.682 11.000 5.665 1.00 0.00 H new ATOM 0 HB2 HIS A 108 5.681 8.186 5.107 1.00 0.00 H new ATOM 0 HB3 HIS A 108 6.724 8.585 6.458 1.00 0.00 H new ATOM 0 HD1 HIS A 108 5.702 9.842 8.465 1.00 0.00 H new ATOM 0 HD2 HIS A 108 3.011 9.145 5.333 1.00 0.00 H new ATOM 0 HE1 HIS A 108 3.390 10.378 9.373 1.00 0.00 H new ATOM 1809 N ALA A 109 8.898 10.585 4.707 1.00 0.00 N ATOM 1810 CA ALA A 109 10.264 10.308 4.292 1.00 0.00 C ATOM 1811 C ALA A 109 10.824 9.131 5.080 1.00 0.00 C ATOM 1812 O ALA A 109 11.749 8.449 4.628 1.00 0.00 O ATOM 1813 CB ALA A 109 11.135 11.541 4.480 1.00 0.00 C ATOM 0 H ALA A 109 8.786 11.459 5.221 1.00 0.00 H new ATOM 0 HA ALA A 109 10.263 10.047 3.234 1.00 0.00 H new ATOM 0 HB1 ALA A 109 12.154 11.318 4.165 1.00 0.00 H new ATOM 0 HB2 ALA A 109 10.741 12.360 3.879 1.00 0.00 H new ATOM 0 HB3 ALA A 109 11.135 11.830 5.531 1.00 0.00 H new ATOM 1819 N GLU A 110 10.253 8.905 6.261 1.00 0.00 N ATOM 1820 CA GLU A 110 10.618 7.769 7.100 1.00 0.00 C ATOM 1821 C GLU A 110 10.382 6.470 6.338 1.00 0.00 C ATOM 1822 O GLU A 110 11.285 5.646 6.179 1.00 0.00 O ATOM 1823 CB GLU A 110 9.782 7.739 8.395 1.00 0.00 C ATOM 1824 CG GLU A 110 9.596 9.089 9.081 1.00 0.00 C ATOM 1825 CD GLU A 110 8.459 9.904 8.487 1.00 0.00 C ATOM 1826 OE1 GLU A 110 8.709 10.673 7.538 1.00 0.00 O ATOM 1827 OE2 GLU A 110 7.312 9.777 8.959 1.00 0.00 O ATOM 0 H GLU A 110 9.528 9.501 6.661 1.00 0.00 H new ATOM 0 HA GLU A 110 11.671 7.872 7.361 1.00 0.00 H new ATOM 0 HB2 GLU A 110 8.799 7.329 8.164 1.00 0.00 H new ATOM 0 HB3 GLU A 110 10.256 7.055 9.098 1.00 0.00 H new ATOM 0 HG2 GLU A 110 9.405 8.928 10.142 1.00 0.00 H new ATOM 0 HG3 GLU A 110 10.522 9.659 9.007 1.00 0.00 H new ATOM 1834 N LEU A 111 9.158 6.322 5.847 1.00 0.00 N ATOM 1835 CA LEU A 111 8.738 5.114 5.152 1.00 0.00 C ATOM 1836 C LEU A 111 9.438 5.004 3.805 1.00 0.00 C ATOM 1837 O LEU A 111 9.778 3.909 3.358 1.00 0.00 O ATOM 1838 CB LEU A 111 7.221 5.129 4.951 1.00 0.00 C ATOM 1839 CG LEU A 111 6.403 5.483 6.197 1.00 0.00 C ATOM 1840 CD1 LEU A 111 4.917 5.443 5.884 1.00 0.00 C ATOM 1841 CD2 LEU A 111 6.733 4.545 7.349 1.00 0.00 C ATOM 0 H LEU A 111 8.431 7.034 5.919 1.00 0.00 H new ATOM 0 HA LEU A 111 9.011 4.250 5.758 1.00 0.00 H new ATOM 0 HB2 LEU A 111 6.982 5.843 4.163 1.00 0.00 H new ATOM 0 HB3 LEU A 111 6.907 4.147 4.597 1.00 0.00 H new ATOM 0 HG LEU A 111 6.667 6.496 6.501 1.00 0.00 H new ATOM 0 HD11 LEU A 111 4.350 5.697 6.779 1.00 0.00 H new ATOM 0 HD12 LEU A 111 4.692 6.161 5.096 1.00 0.00 H new ATOM 0 HD13 LEU A 111 4.642 4.442 5.552 1.00 0.00 H new ATOM 0 HD21 LEU A 111 6.139 4.817 8.222 1.00 0.00 H new ATOM 0 HD22 LEU A 111 6.504 3.519 7.060 1.00 0.00 H new ATOM 0 HD23 LEU A 111 7.793 4.626 7.592 1.00 0.00 H new ATOM 1853 N ARG A 112 9.653 6.151 3.166 1.00 0.00 N ATOM 1854 CA ARG A 112 10.343 6.199 1.883 1.00 0.00 C ATOM 1855 C ARG A 112 11.730 5.573 1.988 1.00 0.00 C ATOM 1856 O ARG A 112 12.108 4.744 1.160 1.00 0.00 O ATOM 1857 CB ARG A 112 10.454 7.646 1.394 1.00 0.00 C ATOM 1858 CG ARG A 112 11.265 7.799 0.116 1.00 0.00 C ATOM 1859 CD ARG A 112 11.272 9.236 -0.376 1.00 0.00 C ATOM 1860 NE ARG A 112 9.942 9.678 -0.782 1.00 0.00 N ATOM 1861 CZ ARG A 112 9.664 10.884 -1.276 1.00 0.00 C ATOM 1862 NH1 ARG A 112 10.608 11.816 -1.365 1.00 0.00 N ATOM 1863 NH2 ARG A 112 8.431 11.161 -1.665 1.00 0.00 N ATOM 0 H ARG A 112 9.358 7.062 3.518 1.00 0.00 H new ATOM 0 HA ARG A 112 9.761 5.625 1.162 1.00 0.00 H new ATOM 0 HB2 ARG A 112 9.452 8.042 1.228 1.00 0.00 H new ATOM 0 HB3 ARG A 112 10.910 8.251 2.178 1.00 0.00 H new ATOM 0 HG2 ARG A 112 12.289 7.470 0.293 1.00 0.00 H new ATOM 0 HG3 ARG A 112 10.851 7.152 -0.657 1.00 0.00 H new ATOM 0 HD2 ARG A 112 11.646 9.888 0.413 1.00 0.00 H new ATOM 0 HD3 ARG A 112 11.958 9.328 -1.218 1.00 0.00 H new ATOM 0 HE ARG A 112 9.171 9.018 -0.681 1.00 0.00 H new ATOM 0 HH11 ARG A 112 11.557 11.612 -1.053 1.00 0.00 H new ATOM 0 HH12 ARG A 112 10.383 12.735 -1.745 1.00 0.00 H new ATOM 0 HH21 ARG A 112 7.700 10.454 -1.586 1.00 0.00 H new ATOM 0 HH22 ARG A 112 8.211 12.082 -2.044 1.00 0.00 H new ATOM 1877 N ALA A 113 12.473 5.960 3.019 1.00 0.00 N ATOM 1878 CA ALA A 113 13.814 5.430 3.236 1.00 0.00 C ATOM 1879 C ALA A 113 13.763 3.929 3.496 1.00 0.00 C ATOM 1880 O ALA A 113 14.605 3.175 3.004 1.00 0.00 O ATOM 1881 CB ALA A 113 14.486 6.149 4.396 1.00 0.00 C ATOM 0 H ALA A 113 12.169 6.639 3.717 1.00 0.00 H new ATOM 0 HA ALA A 113 14.402 5.601 2.334 1.00 0.00 H new ATOM 0 HB1 ALA A 113 15.486 5.742 4.546 1.00 0.00 H new ATOM 0 HB2 ALA A 113 14.557 7.213 4.172 1.00 0.00 H new ATOM 0 HB3 ALA A 113 13.897 6.007 5.302 1.00 0.00 H new ATOM 1887 N LEU A 114 12.758 3.509 4.258 1.00 0.00 N ATOM 1888 CA LEU A 114 12.554 2.098 4.565 1.00 0.00 C ATOM 1889 C LEU A 114 12.309 1.302 3.285 1.00 0.00 C ATOM 1890 O LEU A 114 12.923 0.256 3.063 1.00 0.00 O ATOM 1891 CB LEU A 114 11.369 1.941 5.521 1.00 0.00 C ATOM 1892 CG LEU A 114 11.086 0.512 5.982 1.00 0.00 C ATOM 1893 CD1 LEU A 114 12.270 -0.043 6.759 1.00 0.00 C ATOM 1894 CD2 LEU A 114 9.823 0.468 6.829 1.00 0.00 C ATOM 0 H LEU A 114 12.067 4.132 4.677 1.00 0.00 H new ATOM 0 HA LEU A 114 13.452 1.709 5.044 1.00 0.00 H new ATOM 0 HB2 LEU A 114 11.548 2.560 6.400 1.00 0.00 H new ATOM 0 HB3 LEU A 114 10.476 2.331 5.033 1.00 0.00 H new ATOM 0 HG LEU A 114 10.932 -0.111 5.101 1.00 0.00 H new ATOM 0 HD11 LEU A 114 12.050 -1.061 7.079 1.00 0.00 H new ATOM 0 HD12 LEU A 114 13.154 -0.046 6.122 1.00 0.00 H new ATOM 0 HD13 LEU A 114 12.455 0.580 7.634 1.00 0.00 H new ATOM 0 HD21 LEU A 114 9.635 -0.557 7.149 1.00 0.00 H new ATOM 0 HD22 LEU A 114 9.950 1.105 7.705 1.00 0.00 H new ATOM 0 HD23 LEU A 114 8.978 0.825 6.241 1.00 0.00 H new ATOM 1906 N LEU A 115 11.423 1.814 2.440 1.00 0.00 N ATOM 1907 CA LEU A 115 11.100 1.168 1.173 1.00 0.00 C ATOM 1908 C LEU A 115 12.327 1.093 0.268 1.00 0.00 C ATOM 1909 O LEU A 115 12.620 0.046 -0.310 1.00 0.00 O ATOM 1910 CB LEU A 115 9.967 1.925 0.469 1.00 0.00 C ATOM 1911 CG LEU A 115 9.607 1.430 -0.937 1.00 0.00 C ATOM 1912 CD1 LEU A 115 9.257 -0.050 -0.914 1.00 0.00 C ATOM 1913 CD2 LEU A 115 8.451 2.245 -1.505 1.00 0.00 C ATOM 0 H LEU A 115 10.912 2.680 2.610 1.00 0.00 H new ATOM 0 HA LEU A 115 10.771 0.150 1.383 1.00 0.00 H new ATOM 0 HB2 LEU A 115 9.075 1.869 1.093 1.00 0.00 H new ATOM 0 HB3 LEU A 115 10.244 2.977 0.403 1.00 0.00 H new ATOM 0 HG LEU A 115 10.476 1.563 -1.582 1.00 0.00 H new ATOM 0 HD11 LEU A 115 9.005 -0.380 -1.922 1.00 0.00 H new ATOM 0 HD12 LEU A 115 10.111 -0.620 -0.548 1.00 0.00 H new ATOM 0 HD13 LEU A 115 8.404 -0.212 -0.255 1.00 0.00 H new ATOM 0 HD21 LEU A 115 8.206 1.883 -2.503 1.00 0.00 H new ATOM 0 HD22 LEU A 115 7.580 2.141 -0.858 1.00 0.00 H new ATOM 0 HD23 LEU A 115 8.739 3.295 -1.561 1.00 0.00 H new ATOM 1925 N LEU A 116 13.054 2.198 0.168 1.00 0.00 N ATOM 1926 CA LEU A 116 14.220 2.271 -0.710 1.00 0.00 C ATOM 1927 C LEU A 116 15.358 1.388 -0.207 1.00 0.00 C ATOM 1928 O LEU A 116 16.262 1.041 -0.963 1.00 0.00 O ATOM 1929 CB LEU A 116 14.697 3.720 -0.849 1.00 0.00 C ATOM 1930 CG LEU A 116 13.709 4.654 -1.548 1.00 0.00 C ATOM 1931 CD1 LEU A 116 14.290 6.050 -1.687 1.00 0.00 C ATOM 1932 CD2 LEU A 116 13.332 4.103 -2.911 1.00 0.00 C ATOM 0 H LEU A 116 12.859 3.057 0.683 1.00 0.00 H new ATOM 0 HA LEU A 116 13.917 1.901 -1.690 1.00 0.00 H new ATOM 0 HB2 LEU A 116 14.909 4.115 0.144 1.00 0.00 H new ATOM 0 HB3 LEU A 116 15.636 3.727 -1.402 1.00 0.00 H new ATOM 0 HG LEU A 116 12.810 4.717 -0.935 1.00 0.00 H new ATOM 0 HD11 LEU A 116 13.569 6.696 -2.187 1.00 0.00 H new ATOM 0 HD12 LEU A 116 14.512 6.452 -0.698 1.00 0.00 H new ATOM 0 HD13 LEU A 116 15.207 6.006 -2.275 1.00 0.00 H new ATOM 0 HD21 LEU A 116 12.628 4.780 -3.395 1.00 0.00 H new ATOM 0 HD22 LEU A 116 14.227 4.010 -3.526 1.00 0.00 H new ATOM 0 HD23 LEU A 116 12.870 3.123 -2.792 1.00 0.00 H new ATOM 1944 N ALA A 117 15.307 1.018 1.067 1.00 0.00 N ATOM 1945 CA ALA A 117 16.347 0.185 1.662 1.00 0.00 C ATOM 1946 C ALA A 117 16.193 -1.286 1.277 1.00 0.00 C ATOM 1947 O ALA A 117 17.062 -2.103 1.579 1.00 0.00 O ATOM 1948 CB ALA A 117 16.339 0.336 3.176 1.00 0.00 C ATOM 0 H ALA A 117 14.558 1.281 1.708 1.00 0.00 H new ATOM 0 HA ALA A 117 17.305 0.527 1.270 1.00 0.00 H new ATOM 0 HB1 ALA A 117 17.119 -0.290 3.608 1.00 0.00 H new ATOM 0 HB2 ALA A 117 16.523 1.378 3.439 1.00 0.00 H new ATOM 0 HB3 ALA A 117 15.369 0.029 3.567 1.00 0.00 H new ATOM 1954 N THR A 118 15.096 -1.627 0.609 1.00 0.00 N ATOM 1955 CA THR A 118 14.851 -3.015 0.238 1.00 0.00 C ATOM 1956 C THR A 118 15.537 -3.372 -1.076 1.00 0.00 C ATOM 1957 O THR A 118 15.962 -4.504 -1.263 1.00 0.00 O ATOM 1958 CB THR A 118 13.345 -3.327 0.124 1.00 0.00 C ATOM 1959 OG1 THR A 118 12.743 -2.534 -0.910 1.00 0.00 O ATOM 1960 CG2 THR A 118 12.640 -3.063 1.444 1.00 0.00 C ATOM 0 H THR A 118 14.372 -0.971 0.317 1.00 0.00 H new ATOM 0 HA THR A 118 15.273 -3.622 1.039 1.00 0.00 H new ATOM 0 HB THR A 118 13.239 -4.382 -0.129 1.00 0.00 H new ATOM 0 HG1 THR A 118 12.724 -1.594 -0.632 1.00 0.00 H new ATOM 0 HG21 THR A 118 11.579 -3.289 1.341 1.00 0.00 H new ATOM 0 HG22 THR A 118 13.072 -3.694 2.220 1.00 0.00 H new ATOM 0 HG23 THR A 118 12.762 -2.015 1.719 1.00 0.00 H new ATOM 1968 N ALA A 119 15.636 -2.399 -1.977 1.00 0.00 N ATOM 1969 CA ALA A 119 16.238 -2.613 -3.298 1.00 0.00 C ATOM 1970 C ALA A 119 17.593 -3.320 -3.206 1.00 0.00 C ATOM 1971 O ALA A 119 18.419 -2.980 -2.359 1.00 0.00 O ATOM 1972 CB ALA A 119 16.394 -1.283 -4.019 1.00 0.00 C ATOM 0 H ALA A 119 15.306 -1.447 -1.819 1.00 0.00 H new ATOM 0 HA ALA A 119 15.568 -3.261 -3.862 1.00 0.00 H new ATOM 0 HB1 ALA A 119 16.842 -1.451 -4.999 1.00 0.00 H new ATOM 0 HB2 ALA A 119 15.416 -0.819 -4.142 1.00 0.00 H new ATOM 0 HB3 ALA A 119 17.037 -0.625 -3.434 1.00 0.00 H new ATOM 1978 N PRO A 120 17.842 -4.314 -4.083 1.00 0.00 N ATOM 1979 CA PRO A 120 16.899 -4.777 -5.095 1.00 0.00 C ATOM 1980 C PRO A 120 16.166 -6.063 -4.693 1.00 0.00 C ATOM 1981 O PRO A 120 15.872 -6.908 -5.542 1.00 0.00 O ATOM 1982 CB PRO A 120 17.835 -5.048 -6.272 1.00 0.00 C ATOM 1983 CG PRO A 120 19.136 -5.473 -5.653 1.00 0.00 C ATOM 1984 CD PRO A 120 19.105 -5.050 -4.198 1.00 0.00 C ATOM 0 HA PRO A 120 16.099 -4.062 -5.285 1.00 0.00 H new ATOM 0 HB2 PRO A 120 17.435 -5.827 -6.921 1.00 0.00 H new ATOM 0 HB3 PRO A 120 17.964 -4.156 -6.886 1.00 0.00 H new ATOM 0 HG2 PRO A 120 19.266 -6.552 -5.736 1.00 0.00 H new ATOM 0 HG3 PRO A 120 19.976 -5.010 -6.170 1.00 0.00 H new ATOM 0 HD2 PRO A 120 19.131 -5.910 -3.529 1.00 0.00 H new ATOM 0 HD3 PRO A 120 19.960 -4.423 -3.944 1.00 0.00 H new ATOM 1992 N ALA A 121 15.864 -6.199 -3.405 1.00 0.00 N ATOM 1993 CA ALA A 121 15.175 -7.382 -2.895 1.00 0.00 C ATOM 1994 C ALA A 121 13.749 -7.470 -3.440 1.00 0.00 C ATOM 1995 O ALA A 121 13.111 -6.445 -3.704 1.00 0.00 O ATOM 1996 CB ALA A 121 15.149 -7.363 -1.375 1.00 0.00 C ATOM 0 H ALA A 121 16.086 -5.503 -2.693 1.00 0.00 H new ATOM 0 HA ALA A 121 15.724 -8.261 -3.233 1.00 0.00 H new ATOM 0 HB1 ALA A 121 14.633 -8.250 -1.009 1.00 0.00 H new ATOM 0 HB2 ALA A 121 16.170 -7.354 -0.994 1.00 0.00 H new ATOM 0 HB3 ALA A 121 14.626 -6.471 -1.031 1.00 0.00 H new ATOM 2002 N LYS A 122 13.252 -8.689 -3.596 1.00 0.00 N ATOM 2003 CA LYS A 122 11.903 -8.911 -4.093 1.00 0.00 C ATOM 2004 C LYS A 122 10.878 -8.714 -2.980 1.00 0.00 C ATOM 2005 O LYS A 122 10.974 -9.332 -1.918 1.00 0.00 O ATOM 2006 CB LYS A 122 11.764 -10.324 -4.667 1.00 0.00 C ATOM 2007 CG LYS A 122 12.443 -10.531 -6.014 1.00 0.00 C ATOM 2008 CD LYS A 122 12.307 -11.976 -6.475 1.00 0.00 C ATOM 2009 CE LYS A 122 12.727 -12.165 -7.925 1.00 0.00 C ATOM 2010 NZ LYS A 122 14.128 -11.742 -8.174 1.00 0.00 N ATOM 0 H LYS A 122 13.767 -9.544 -3.384 1.00 0.00 H new ATOM 0 HA LYS A 122 11.716 -8.184 -4.883 1.00 0.00 H new ATOM 0 HB2 LYS A 122 12.180 -11.035 -3.953 1.00 0.00 H new ATOM 0 HB3 LYS A 122 10.704 -10.558 -4.769 1.00 0.00 H new ATOM 0 HG2 LYS A 122 12.000 -9.866 -6.755 1.00 0.00 H new ATOM 0 HG3 LYS A 122 13.498 -10.267 -5.938 1.00 0.00 H new ATOM 0 HD2 LYS A 122 12.916 -12.617 -5.837 1.00 0.00 H new ATOM 0 HD3 LYS A 122 11.272 -12.297 -6.355 1.00 0.00 H new ATOM 0 HE2 LYS A 122 12.614 -13.214 -8.198 1.00 0.00 H new ATOM 0 HE3 LYS A 122 12.059 -11.594 -8.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 14.310 -11.730 -9.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 14.277 -10.789 -7.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 14.779 -12.410 -7.714 1.00 0.00 H new ATOM 2024 N LEU A 123 9.909 -7.847 -3.224 1.00 0.00 N ATOM 2025 CA LEU A 123 8.830 -7.617 -2.272 1.00 0.00 C ATOM 2026 C LEU A 123 7.674 -8.563 -2.571 1.00 0.00 C ATOM 2027 O LEU A 123 6.902 -8.341 -3.506 1.00 0.00 O ATOM 2028 CB LEU A 123 8.362 -6.160 -2.341 1.00 0.00 C ATOM 2029 CG LEU A 123 9.486 -5.122 -2.211 1.00 0.00 C ATOM 2030 CD1 LEU A 123 8.930 -3.713 -2.308 1.00 0.00 C ATOM 2031 CD2 LEU A 123 10.242 -5.302 -0.899 1.00 0.00 C ATOM 0 H LEU A 123 9.846 -7.289 -4.075 1.00 0.00 H new ATOM 0 HA LEU A 123 9.195 -7.811 -1.264 1.00 0.00 H new ATOM 0 HB2 LEU A 123 7.847 -6.002 -3.288 1.00 0.00 H new ATOM 0 HB3 LEU A 123 7.633 -5.988 -1.549 1.00 0.00 H new ATOM 0 HG LEU A 123 10.183 -5.277 -3.034 1.00 0.00 H new ATOM 0 HD11 LEU A 123 9.743 -2.994 -2.213 1.00 0.00 H new ATOM 0 HD12 LEU A 123 8.439 -3.581 -3.272 1.00 0.00 H new ATOM 0 HD13 LEU A 123 8.208 -3.551 -1.508 1.00 0.00 H new ATOM 0 HD21 LEU A 123 11.033 -4.555 -0.830 1.00 0.00 H new ATOM 0 HD22 LEU A 123 9.554 -5.180 -0.063 1.00 0.00 H new ATOM 0 HD23 LEU A 123 10.680 -6.299 -0.866 1.00 0.00 H new ATOM 2043 N VAL A 124 7.575 -9.632 -1.798 1.00 0.00 N ATOM 2044 CA VAL A 124 6.590 -10.671 -2.059 1.00 0.00 C ATOM 2045 C VAL A 124 5.860 -11.064 -0.780 1.00 0.00 C ATOM 2046 O VAL A 124 6.484 -11.390 0.225 1.00 0.00 O ATOM 2047 CB VAL A 124 7.255 -11.928 -2.676 1.00 0.00 C ATOM 2048 CG1 VAL A 124 6.231 -13.026 -2.915 1.00 0.00 C ATOM 2049 CG2 VAL A 124 7.973 -11.583 -3.973 1.00 0.00 C ATOM 0 H VAL A 124 8.165 -9.804 -0.984 1.00 0.00 H new ATOM 0 HA VAL A 124 5.871 -10.264 -2.770 1.00 0.00 H new ATOM 0 HB VAL A 124 7.992 -12.296 -1.962 1.00 0.00 H new ATOM 0 HG11 VAL A 124 6.725 -13.896 -3.348 1.00 0.00 H new ATOM 0 HG12 VAL A 124 5.769 -13.305 -1.968 1.00 0.00 H new ATOM 0 HG13 VAL A 124 5.464 -12.665 -3.600 1.00 0.00 H new ATOM 0 HG21 VAL A 124 8.431 -12.482 -4.386 1.00 0.00 H new ATOM 0 HG22 VAL A 124 7.257 -11.179 -4.689 1.00 0.00 H new ATOM 0 HG23 VAL A 124 8.746 -10.840 -3.775 1.00 0.00 H new ATOM 2059 N GLU A 125 4.543 -11.026 -0.819 1.00 0.00 N ATOM 2060 CA GLU A 125 3.744 -11.493 0.299 1.00 0.00 C ATOM 2061 C GLU A 125 3.581 -12.996 0.203 1.00 0.00 C ATOM 2062 O GLU A 125 3.384 -13.523 -0.883 1.00 0.00 O ATOM 2063 CB GLU A 125 2.372 -10.805 0.311 1.00 0.00 C ATOM 2064 CG GLU A 125 1.376 -11.406 1.296 1.00 0.00 C ATOM 2065 CD GLU A 125 0.371 -12.335 0.630 1.00 0.00 C ATOM 2066 OE1 GLU A 125 0.667 -13.541 0.473 1.00 0.00 O ATOM 2067 OE2 GLU A 125 -0.724 -11.862 0.272 1.00 0.00 O ATOM 0 H GLU A 125 4.003 -10.677 -1.611 1.00 0.00 H new ATOM 0 HA GLU A 125 4.252 -11.243 1.230 1.00 0.00 H new ATOM 0 HB2 GLU A 125 2.510 -9.750 0.550 1.00 0.00 H new ATOM 0 HB3 GLU A 125 1.947 -10.852 -0.691 1.00 0.00 H new ATOM 0 HG2 GLU A 125 1.919 -11.957 2.064 1.00 0.00 H new ATOM 0 HG3 GLU A 125 0.841 -10.601 1.800 1.00 0.00 H new ATOM 2074 N HIS A 126 3.723 -13.686 1.323 1.00 0.00 N ATOM 2075 CA HIS A 126 3.423 -15.105 1.368 1.00 0.00 C ATOM 2076 C HIS A 126 2.593 -15.425 2.607 1.00 0.00 C ATOM 2077 O HIS A 126 3.103 -15.945 3.588 1.00 0.00 O ATOM 2078 CB HIS A 126 4.726 -15.925 1.338 1.00 0.00 C ATOM 2079 CG HIS A 126 4.557 -17.407 1.549 1.00 0.00 C ATOM 2080 ND1 HIS A 126 3.873 -18.236 0.682 1.00 0.00 N ATOM 2081 CD2 HIS A 126 5.007 -18.205 2.547 1.00 0.00 C ATOM 2082 CE1 HIS A 126 3.913 -19.473 1.140 1.00 0.00 C ATOM 2083 NE2 HIS A 126 4.593 -19.483 2.268 1.00 0.00 N ATOM 0 H HIS A 126 4.042 -13.289 2.207 1.00 0.00 H new ATOM 0 HA HIS A 126 2.837 -15.376 0.490 1.00 0.00 H new ATOM 0 HB2 HIS A 126 5.215 -15.765 0.377 1.00 0.00 H new ATOM 0 HB3 HIS A 126 5.397 -15.539 2.106 1.00 0.00 H new ATOM 0 HD2 HIS A 126 5.585 -17.893 3.404 1.00 0.00 H new ATOM 0 HE1 HIS A 126 3.463 -20.334 0.668 1.00 0.00 H new ATOM 0 HE2 HIS A 126 4.781 -20.306 2.840 1.00 0.00 H new ATOM 2092 N THR A 127 1.313 -15.115 2.562 1.00 0.00 N ATOM 2093 CA THR A 127 0.429 -15.474 3.655 1.00 0.00 C ATOM 2094 C THR A 127 -0.567 -16.516 3.181 1.00 0.00 C ATOM 2095 O THR A 127 -1.195 -16.369 2.137 1.00 0.00 O ATOM 2096 CB THR A 127 -0.310 -14.255 4.262 1.00 0.00 C ATOM 2097 OG1 THR A 127 -1.122 -14.670 5.370 1.00 0.00 O ATOM 2098 CG2 THR A 127 -1.188 -13.560 3.237 1.00 0.00 C ATOM 0 H THR A 127 0.865 -14.621 1.790 1.00 0.00 H new ATOM 0 HA THR A 127 1.049 -15.885 4.452 1.00 0.00 H new ATOM 0 HB THR A 127 0.451 -13.550 4.598 1.00 0.00 H new ATOM 0 HG1 THR A 127 -1.583 -13.892 5.747 1.00 0.00 H new ATOM 0 HG21 THR A 127 -1.689 -12.711 3.703 1.00 0.00 H new ATOM 0 HG22 THR A 127 -0.572 -13.209 2.409 1.00 0.00 H new ATOM 0 HG23 THR A 127 -1.934 -14.260 2.863 1.00 0.00 H new ATOM 2106 N GLU A 128 -0.692 -17.580 3.948 1.00 0.00 N ATOM 2107 CA GLU A 128 -1.529 -18.699 3.562 1.00 0.00 C ATOM 2108 C GLU A 128 -2.961 -18.479 4.032 1.00 0.00 C ATOM 2109 O GLU A 128 -3.790 -19.389 4.005 1.00 0.00 O ATOM 2110 CB GLU A 128 -0.959 -19.992 4.144 1.00 0.00 C ATOM 2111 CG GLU A 128 0.523 -20.179 3.848 1.00 0.00 C ATOM 2112 CD GLU A 128 1.086 -21.462 4.420 1.00 0.00 C ATOM 2113 OE1 GLU A 128 0.904 -22.526 3.793 1.00 0.00 O ATOM 2114 OE2 GLU A 128 1.720 -21.409 5.494 1.00 0.00 O ATOM 0 H GLU A 128 -0.223 -17.694 4.846 1.00 0.00 H new ATOM 0 HA GLU A 128 -1.541 -18.779 2.475 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -1.111 -19.995 5.223 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -1.513 -20.840 3.742 1.00 0.00 H new ATOM 0 HG2 GLU A 128 0.675 -20.172 2.769 1.00 0.00 H new ATOM 0 HG3 GLU A 128 1.078 -19.333 4.254 1.00 0.00 H new ATOM 2121 N ASN A 129 -3.243 -17.254 4.454 1.00 0.00 N ATOM 2122 CA ASN A 129 -4.558 -16.901 4.968 1.00 0.00 C ATOM 2123 C ASN A 129 -5.472 -16.381 3.862 1.00 0.00 C ATOM 2124 O ASN A 129 -6.678 -16.631 3.880 1.00 0.00 O ATOM 2125 CB ASN A 129 -4.423 -15.856 6.079 1.00 0.00 C ATOM 2126 CG ASN A 129 -5.765 -15.381 6.607 1.00 0.00 C ATOM 2127 OD1 ASN A 129 -6.348 -15.997 7.498 1.00 0.00 O ATOM 2128 ND2 ASN A 129 -6.256 -14.272 6.076 1.00 0.00 N ATOM 0 H ASN A 129 -2.574 -16.484 4.450 1.00 0.00 H new ATOM 0 HA ASN A 129 -5.012 -17.804 5.376 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -3.844 -16.278 6.900 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -3.863 -15.001 5.701 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -7.147 -13.901 6.404 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -5.743 -13.789 5.338 1.00 0.00 H new ATOM 2135 N ASP A 130 -4.905 -15.661 2.900 1.00 0.00 N ATOM 2136 CA ASP A 130 -5.701 -15.079 1.823 1.00 0.00 C ATOM 2137 C ASP A 130 -4.867 -14.914 0.561 1.00 0.00 C ATOM 2138 O ASP A 130 -3.723 -14.469 0.617 1.00 0.00 O ATOM 2139 CB ASP A 130 -6.280 -13.727 2.258 1.00 0.00 C ATOM 2140 CG ASP A 130 -7.203 -13.119 1.216 1.00 0.00 C ATOM 2141 OD1 ASP A 130 -7.865 -13.881 0.481 1.00 0.00 O ATOM 2142 OD2 ASP A 130 -7.291 -11.875 1.146 1.00 0.00 O ATOM 0 H ASP A 130 -3.905 -15.467 2.843 1.00 0.00 H new ATOM 0 HA ASP A 130 -6.524 -15.759 1.602 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -6.828 -13.855 3.192 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -5.462 -13.035 2.461 1.00 0.00 H new ATOM 2147 N ALA A 131 -5.447 -15.287 -0.570 1.00 0.00 N ATOM 2148 CA ALA A 131 -4.771 -15.195 -1.853 1.00 0.00 C ATOM 2149 C ALA A 131 -5.412 -14.107 -2.713 1.00 0.00 C ATOM 2150 O ALA A 131 -6.381 -14.373 -3.426 1.00 0.00 O ATOM 2151 CB ALA A 131 -4.848 -16.533 -2.578 1.00 0.00 C ATOM 0 H ALA A 131 -6.395 -15.660 -0.623 1.00 0.00 H new ATOM 0 HA ALA A 131 -3.726 -14.939 -1.679 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -4.339 -16.456 -3.539 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -4.368 -17.302 -1.974 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -5.892 -16.799 -2.741 1.00 0.00 H new ATOM 2157 N TYR A 132 -4.905 -12.882 -2.638 1.00 0.00 N ATOM 2158 CA TYR A 132 -5.500 -11.790 -3.408 1.00 0.00 C ATOM 2159 C TYR A 132 -4.488 -10.685 -3.717 1.00 0.00 C ATOM 2160 O TYR A 132 -4.586 -10.027 -4.756 1.00 0.00 O ATOM 2161 CB TYR A 132 -6.708 -11.212 -2.661 1.00 0.00 C ATOM 2162 CG TYR A 132 -7.597 -10.333 -3.520 1.00 0.00 C ATOM 2163 CD1 TYR A 132 -8.097 -10.795 -4.733 1.00 0.00 C ATOM 2164 CD2 TYR A 132 -7.940 -9.050 -3.116 1.00 0.00 C ATOM 2165 CE1 TYR A 132 -8.912 -10.001 -5.519 1.00 0.00 C ATOM 2166 CE2 TYR A 132 -8.756 -8.250 -3.896 1.00 0.00 C ATOM 2167 CZ TYR A 132 -9.239 -8.730 -5.096 1.00 0.00 C ATOM 2168 OH TYR A 132 -10.050 -7.933 -5.874 1.00 0.00 O ATOM 0 H TYR A 132 -4.102 -12.620 -2.066 1.00 0.00 H new ATOM 0 HA TYR A 132 -5.829 -12.204 -4.361 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -7.303 -12.033 -2.261 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -6.353 -10.631 -1.810 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -7.844 -11.791 -5.067 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -7.564 -8.670 -2.178 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -9.290 -10.374 -6.459 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -9.014 -7.254 -3.567 1.00 0.00 H new ATOM 0 HH TYR A 132 -10.183 -7.069 -5.430 1.00 0.00 H new ATOM 2178 N TRP A 133 -3.522 -10.481 -2.828 1.00 0.00 N ATOM 2179 CA TRP A 133 -2.505 -9.455 -3.037 1.00 0.00 C ATOM 2180 C TRP A 133 -1.111 -9.963 -2.668 1.00 0.00 C ATOM 2181 O TRP A 133 -0.283 -9.207 -2.158 1.00 0.00 O ATOM 2182 CB TRP A 133 -2.831 -8.194 -2.228 1.00 0.00 C ATOM 2183 CG TRP A 133 -3.951 -7.377 -2.797 1.00 0.00 C ATOM 2184 CD1 TRP A 133 -5.177 -7.168 -2.238 1.00 0.00 C ATOM 2185 CD2 TRP A 133 -3.947 -6.661 -4.040 1.00 0.00 C ATOM 2186 NE1 TRP A 133 -5.935 -6.361 -3.054 1.00 0.00 N ATOM 2187 CE2 TRP A 133 -5.203 -6.039 -4.166 1.00 0.00 C ATOM 2188 CE3 TRP A 133 -3.003 -6.483 -5.058 1.00 0.00 C ATOM 2189 CZ2 TRP A 133 -5.538 -5.254 -5.267 1.00 0.00 C ATOM 2190 CZ3 TRP A 133 -3.338 -5.703 -6.150 1.00 0.00 C ATOM 2191 CH2 TRP A 133 -4.596 -5.097 -6.246 1.00 0.00 C ATOM 0 H TRP A 133 -3.421 -11.008 -1.961 1.00 0.00 H new ATOM 0 HA TRP A 133 -2.508 -9.207 -4.099 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -3.088 -8.485 -1.209 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -1.937 -7.573 -2.166 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -5.505 -7.576 -1.293 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -6.888 -6.052 -2.862 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -2.030 -6.947 -4.992 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -6.508 -4.786 -5.345 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -2.617 -5.559 -6.941 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -4.828 -4.493 -7.111 1.00 0.00 H new ATOM 2202 N GLY A 134 -0.841 -11.230 -2.955 1.00 0.00 N ATOM 2203 CA GLY A 134 0.459 -11.788 -2.643 1.00 0.00 C ATOM 2204 C GLY A 134 0.643 -13.198 -3.165 1.00 0.00 C ATOM 2205 O GLY A 134 0.655 -13.429 -4.377 1.00 0.00 O ATOM 0 H GLY A 134 -1.495 -11.877 -3.395 1.00 0.00 H new ATOM 0 HA2 GLY A 134 1.233 -11.147 -3.065 1.00 0.00 H new ATOM 0 HA3 GLY A 134 0.598 -11.786 -1.562 1.00 0.00 H new ATOM 2209 N ASP A 135 0.785 -14.141 -2.253 1.00 0.00 N ATOM 2210 CA ASP A 135 1.051 -15.526 -2.621 1.00 0.00 C ATOM 2211 C ASP A 135 -0.142 -16.412 -2.295 1.00 0.00 C ATOM 2212 O ASP A 135 -0.419 -17.387 -3.000 1.00 0.00 O ATOM 2213 CB ASP A 135 2.297 -16.023 -1.888 1.00 0.00 C ATOM 2214 CG ASP A 135 2.642 -17.460 -2.193 1.00 0.00 C ATOM 2215 OD1 ASP A 135 2.156 -18.351 -1.469 1.00 0.00 O ATOM 2216 OD2 ASP A 135 3.429 -17.706 -3.129 1.00 0.00 O ATOM 0 H ASP A 135 0.721 -13.976 -1.248 1.00 0.00 H new ATOM 0 HA ASP A 135 1.223 -15.575 -3.696 1.00 0.00 H new ATOM 0 HB2 ASP A 135 3.143 -15.390 -2.156 1.00 0.00 H new ATOM 0 HB3 ASP A 135 2.145 -15.914 -0.814 1.00 0.00 H new ATOM 2221 N GLY A 136 -0.841 -16.077 -1.219 1.00 0.00 N ATOM 2222 CA GLY A 136 -2.025 -16.824 -0.837 1.00 0.00 C ATOM 2223 C GLY A 136 -1.704 -18.175 -0.234 1.00 0.00 C ATOM 2224 O GLY A 136 -2.595 -18.981 0.030 1.00 0.00 O ATOM 0 H GLY A 136 -0.609 -15.299 -0.602 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -2.601 -16.240 -0.119 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -2.657 -16.965 -1.714 1.00 0.00 H new ATOM 2228 N GLY A 137 -0.425 -18.414 -0.023 1.00 0.00 N ATOM 2229 CA GLY A 137 0.022 -19.663 0.560 1.00 0.00 C ATOM 2230 C GLY A 137 0.049 -20.803 -0.437 1.00 0.00 C ATOM 2231 O GLY A 137 -0.318 -21.932 -0.102 1.00 0.00 O ATOM 0 H GLY A 137 0.324 -17.759 -0.247 1.00 0.00 H new ATOM 0 HA2 GLY A 137 1.020 -19.527 0.976 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -0.635 -19.927 1.388 1.00 0.00 H new ATOM 2235 N HIS A 138 0.498 -20.512 -1.656 1.00 0.00 N ATOM 2236 CA HIS A 138 0.576 -21.518 -2.720 1.00 0.00 C ATOM 2237 C HIS A 138 1.170 -20.941 -4.007 1.00 0.00 C ATOM 2238 O HIS A 138 1.677 -21.687 -4.843 1.00 0.00 O ATOM 2239 CB HIS A 138 -0.792 -22.171 -3.005 1.00 0.00 C ATOM 2240 CG HIS A 138 -1.888 -21.227 -3.407 1.00 0.00 C ATOM 2241 ND1 HIS A 138 -2.715 -20.457 -2.662 1.00 0.00 N flip ATOM 2242 CD2 HIS A 138 -2.262 -21.026 -4.716 1.00 0.00 C flip ATOM 2243 CE1 HIS A 138 -3.566 -19.814 -3.527 1.00 0.00 C flip ATOM 2244 NE2 HIS A 138 -3.268 -20.175 -4.759 1.00 0.00 N flip ATOM 0 H HIS A 138 0.815 -19.584 -1.935 1.00 0.00 H new ATOM 0 HA HIS A 138 1.247 -22.296 -2.355 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -0.664 -22.910 -3.796 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -1.110 -22.711 -2.113 1.00 0.00 H new ATOM 0 HD1 HIS A 138 -2.708 -20.370 -1.646 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -1.803 -21.493 -5.575 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -4.350 -19.126 -3.245 1.00 0.00 H new ATOM 2253 N GLY A 139 1.098 -19.627 -4.178 1.00 0.00 N ATOM 2254 CA GLY A 139 1.741 -19.002 -5.321 1.00 0.00 C ATOM 2255 C GLY A 139 0.805 -18.120 -6.118 1.00 0.00 C ATOM 2256 O GLY A 139 1.152 -17.002 -6.493 1.00 0.00 O ATOM 0 H GLY A 139 0.610 -18.986 -3.552 1.00 0.00 H new ATOM 0 HA2 GLY A 139 2.586 -18.406 -4.975 1.00 0.00 H new ATOM 0 HA3 GLY A 139 2.144 -19.777 -5.973 1.00 0.00 H new ATOM 2260 N LYS A 140 -0.396 -18.616 -6.356 1.00 0.00 N ATOM 2261 CA LYS A 140 -1.376 -17.909 -7.158 1.00 0.00 C ATOM 2262 C LYS A 140 -2.232 -17.050 -6.253 1.00 0.00 C ATOM 2263 O LYS A 140 -3.410 -17.327 -6.019 1.00 0.00 O ATOM 2264 CB LYS A 140 -2.238 -18.892 -7.954 1.00 0.00 C ATOM 2265 CG LYS A 140 -1.429 -19.814 -8.850 1.00 0.00 C ATOM 2266 CD LYS A 140 -2.326 -20.735 -9.664 1.00 0.00 C ATOM 2267 CE LYS A 140 -3.160 -19.956 -10.669 1.00 0.00 C ATOM 2268 NZ LYS A 140 -3.979 -20.855 -11.518 1.00 0.00 N ATOM 0 H LYS A 140 -0.718 -19.516 -6.000 1.00 0.00 H new ATOM 0 HA LYS A 140 -0.861 -17.270 -7.875 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -2.824 -19.494 -7.260 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -2.945 -18.331 -8.566 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -0.812 -19.219 -9.523 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -0.751 -20.411 -8.240 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -1.715 -21.469 -10.189 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -2.985 -21.288 -8.994 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -3.812 -19.262 -10.140 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -2.503 -19.358 -11.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -4.534 -20.288 -12.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -3.355 -21.501 -12.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -4.624 -21.408 -10.917 1.00 0.00 H new ATOM 2282 N GLY A 141 -1.606 -16.038 -5.703 1.00 0.00 N ATOM 2283 CA GLY A 141 -2.295 -15.129 -4.817 1.00 0.00 C ATOM 2284 C GLY A 141 -2.218 -13.691 -5.276 1.00 0.00 C ATOM 2285 O GLY A 141 -2.506 -12.783 -4.502 1.00 0.00 O ATOM 0 H GLY A 141 -0.620 -15.822 -5.853 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -3.341 -15.426 -4.742 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -1.868 -15.210 -3.817 1.00 0.00 H new ATOM 2289 N LYS A 142 -1.824 -13.492 -6.532 1.00 0.00 N ATOM 2290 CA LYS A 142 -1.830 -12.168 -7.167 1.00 0.00 C ATOM 2291 C LYS A 142 -0.898 -11.187 -6.444 1.00 0.00 C ATOM 2292 O LYS A 142 -1.343 -10.226 -5.820 1.00 0.00 O ATOM 2293 CB LYS A 142 -3.270 -11.637 -7.220 1.00 0.00 C ATOM 2294 CG LYS A 142 -4.228 -12.613 -7.888 1.00 0.00 C ATOM 2295 CD LYS A 142 -5.684 -12.328 -7.549 1.00 0.00 C ATOM 2296 CE LYS A 142 -6.587 -13.436 -8.074 1.00 0.00 C ATOM 2297 NZ LYS A 142 -8.010 -13.238 -7.686 1.00 0.00 N ATOM 0 H LYS A 142 -1.491 -14.240 -7.141 1.00 0.00 H new ATOM 0 HA LYS A 142 -1.449 -12.266 -8.183 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -3.615 -11.431 -6.207 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -3.285 -10.691 -7.761 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -4.094 -12.565 -8.969 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -3.979 -13.629 -7.580 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -5.800 -12.239 -6.469 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -5.983 -11.373 -7.982 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -6.512 -13.478 -9.161 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -6.239 -14.396 -7.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -8.585 -14.017 -8.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -8.088 -13.224 -6.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -8.352 -12.335 -8.071 1.00 0.00 H new ATOM 2311 N ASN A 143 0.405 -11.431 -6.568 1.00 0.00 N ATOM 2312 CA ASN A 143 1.439 -10.663 -5.855 1.00 0.00 C ATOM 2313 C ASN A 143 1.617 -9.257 -6.428 1.00 0.00 C ATOM 2314 O ASN A 143 2.532 -8.537 -6.033 1.00 0.00 O ATOM 2315 CB ASN A 143 2.784 -11.412 -5.858 1.00 0.00 C ATOM 2316 CG ASN A 143 3.764 -10.874 -4.816 1.00 0.00 C ATOM 2317 OD1 ASN A 143 3.719 -11.260 -3.651 1.00 0.00 O ATOM 2318 ND2 ASN A 143 4.664 -9.985 -5.226 1.00 0.00 N ATOM 0 H ASN A 143 0.780 -12.167 -7.166 1.00 0.00 H new ATOM 0 HA ASN A 143 1.095 -10.557 -4.826 1.00 0.00 H new ATOM 0 HB2 ASN A 143 2.605 -12.471 -5.670 1.00 0.00 H new ATOM 0 HB3 ASN A 143 3.235 -11.336 -6.847 1.00 0.00 H new ATOM 0 HD21 ASN A 143 5.342 -9.604 -4.566 1.00 0.00 H new ATOM 0 HD22 ASN A 143 4.676 -9.684 -6.200 1.00 0.00 H new ATOM 2325 N ARG A 144 0.770 -8.876 -7.383 1.00 0.00 N ATOM 2326 CA ARG A 144 0.869 -7.563 -8.031 1.00 0.00 C ATOM 2327 C ARG A 144 1.018 -6.424 -7.012 1.00 0.00 C ATOM 2328 O ARG A 144 1.551 -5.370 -7.343 1.00 0.00 O ATOM 2329 CB ARG A 144 -0.342 -7.297 -8.931 1.00 0.00 C ATOM 2330 CG ARG A 144 -0.552 -8.355 -10.000 1.00 0.00 C ATOM 2331 CD ARG A 144 -1.370 -7.833 -11.175 1.00 0.00 C ATOM 2332 NE ARG A 144 -2.615 -7.185 -10.757 1.00 0.00 N ATOM 2333 CZ ARG A 144 -3.747 -7.833 -10.487 1.00 0.00 C ATOM 2334 NH1 ARG A 144 -3.798 -9.162 -10.545 1.00 0.00 N ATOM 2335 NH2 ARG A 144 -4.837 -7.142 -10.175 1.00 0.00 N ATOM 0 H ARG A 144 0.006 -9.457 -7.728 1.00 0.00 H new ATOM 0 HA ARG A 144 1.770 -7.587 -8.644 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -1.237 -7.236 -8.312 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -0.220 -6.326 -9.412 1.00 0.00 H new ATOM 0 HG2 ARG A 144 0.416 -8.702 -10.360 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -1.057 -9.216 -9.562 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -0.769 -7.123 -11.743 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -1.604 -8.660 -11.845 1.00 0.00 H new ATOM 0 HE ARG A 144 -2.615 -6.169 -10.667 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -2.965 -9.694 -10.798 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -4.670 -9.649 -10.336 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -4.803 -6.123 -10.144 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -5.708 -7.630 -9.967 1.00 0.00 H new ATOM 2349 N LEU A 145 0.557 -6.644 -5.779 1.00 0.00 N ATOM 2350 CA LEU A 145 0.759 -5.679 -4.696 1.00 0.00 C ATOM 2351 C LEU A 145 2.251 -5.397 -4.491 1.00 0.00 C ATOM 2352 O LEU A 145 2.688 -4.248 -4.560 1.00 0.00 O ATOM 2353 CB LEU A 145 0.153 -6.203 -3.389 1.00 0.00 C ATOM 2354 CG LEU A 145 0.298 -5.272 -2.183 1.00 0.00 C ATOM 2355 CD1 LEU A 145 -0.537 -4.013 -2.371 1.00 0.00 C ATOM 2356 CD2 LEU A 145 -0.097 -5.995 -0.905 1.00 0.00 C ATOM 0 H LEU A 145 0.042 -7.481 -5.506 1.00 0.00 H new ATOM 0 HA LEU A 145 0.259 -4.752 -4.976 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -0.907 -6.398 -3.552 1.00 0.00 H new ATOM 0 HB3 LEU A 145 0.620 -7.158 -3.148 1.00 0.00 H new ATOM 0 HG LEU A 145 1.343 -4.975 -2.101 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -0.419 -3.365 -1.502 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -0.204 -3.485 -3.265 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -1.587 -4.286 -2.481 1.00 0.00 H new ATOM 0 HD21 LEU A 145 0.012 -5.320 -0.056 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -1.134 -6.322 -0.978 1.00 0.00 H new ATOM 0 HD23 LEU A 145 0.548 -6.862 -0.763 1.00 0.00 H new ATOM 2368 N GLY A 146 3.028 -6.456 -4.252 1.00 0.00 N ATOM 2369 CA GLY A 146 4.458 -6.316 -4.085 1.00 0.00 C ATOM 2370 C GLY A 146 5.128 -5.828 -5.349 1.00 0.00 C ATOM 2371 O GLY A 146 6.136 -5.130 -5.291 1.00 0.00 O ATOM 0 H GLY A 146 2.683 -7.413 -4.172 1.00 0.00 H new ATOM 0 HA2 GLY A 146 4.662 -5.618 -3.273 1.00 0.00 H new ATOM 0 HA3 GLY A 146 4.885 -7.276 -3.795 1.00 0.00 H new ATOM 2375 N TYR A 147 4.551 -6.185 -6.490 1.00 0.00 N ATOM 2376 CA TYR A 147 5.071 -5.756 -7.781 1.00 0.00 C ATOM 2377 C TYR A 147 4.957 -4.239 -7.906 1.00 0.00 C ATOM 2378 O TYR A 147 5.885 -3.572 -8.366 1.00 0.00 O ATOM 2379 CB TYR A 147 4.307 -6.450 -8.914 1.00 0.00 C ATOM 2380 CG TYR A 147 4.948 -6.300 -10.275 1.00 0.00 C ATOM 2381 CD1 TYR A 147 5.941 -7.179 -10.689 1.00 0.00 C ATOM 2382 CD2 TYR A 147 4.558 -5.293 -11.147 1.00 0.00 C ATOM 2383 CE1 TYR A 147 6.529 -7.056 -11.931 1.00 0.00 C ATOM 2384 CE2 TYR A 147 5.141 -5.164 -12.395 1.00 0.00 C ATOM 2385 CZ TYR A 147 6.127 -6.049 -12.781 1.00 0.00 C ATOM 2386 OH TYR A 147 6.711 -5.925 -14.022 1.00 0.00 O ATOM 0 H TYR A 147 3.719 -6.773 -6.546 1.00 0.00 H new ATOM 0 HA TYR A 147 6.122 -6.035 -7.855 1.00 0.00 H new ATOM 0 HB2 TYR A 147 4.219 -7.511 -8.681 1.00 0.00 H new ATOM 0 HB3 TYR A 147 3.295 -6.047 -8.955 1.00 0.00 H new ATOM 0 HD1 TYR A 147 6.258 -7.972 -10.028 1.00 0.00 H new ATOM 0 HD2 TYR A 147 3.787 -4.599 -10.846 1.00 0.00 H new ATOM 0 HE1 TYR A 147 7.301 -7.746 -12.236 1.00 0.00 H new ATOM 0 HE2 TYR A 147 4.826 -4.376 -13.063 1.00 0.00 H new ATOM 0 HH TYR A 147 6.313 -5.165 -14.496 1.00 0.00 H new ATOM 2396 N LEU A 148 3.819 -3.702 -7.468 1.00 0.00 N ATOM 2397 CA LEU A 148 3.602 -2.259 -7.440 1.00 0.00 C ATOM 2398 C LEU A 148 4.619 -1.595 -6.523 1.00 0.00 C ATOM 2399 O LEU A 148 5.157 -0.534 -6.840 1.00 0.00 O ATOM 2400 CB LEU A 148 2.190 -1.932 -6.945 1.00 0.00 C ATOM 2401 CG LEU A 148 1.049 -2.458 -7.812 1.00 0.00 C ATOM 2402 CD1 LEU A 148 -0.289 -2.176 -7.150 1.00 0.00 C ATOM 2403 CD2 LEU A 148 1.098 -1.840 -9.202 1.00 0.00 C ATOM 0 H LEU A 148 3.030 -4.250 -7.126 1.00 0.00 H new ATOM 0 HA LEU A 148 3.720 -1.880 -8.455 1.00 0.00 H new ATOM 0 HB2 LEU A 148 2.074 -2.336 -5.939 1.00 0.00 H new ATOM 0 HB3 LEU A 148 2.093 -0.849 -6.867 1.00 0.00 H new ATOM 0 HG LEU A 148 1.165 -3.537 -7.916 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -1.094 -2.556 -7.779 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -0.325 -2.668 -6.178 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -0.410 -1.101 -7.017 1.00 0.00 H new ATOM 0 HD21 LEU A 148 0.276 -2.229 -9.802 1.00 0.00 H new ATOM 0 HD22 LEU A 148 1.008 -0.757 -9.122 1.00 0.00 H new ATOM 0 HD23 LEU A 148 2.046 -2.091 -9.679 1.00 0.00 H new ATOM 2415 N LEU A 149 4.873 -2.234 -5.386 1.00 0.00 N ATOM 2416 CA LEU A 149 5.841 -1.736 -4.417 1.00 0.00 C ATOM 2417 C LEU A 149 7.239 -1.678 -5.021 1.00 0.00 C ATOM 2418 O LEU A 149 7.992 -0.743 -4.763 1.00 0.00 O ATOM 2419 CB LEU A 149 5.846 -2.617 -3.167 1.00 0.00 C ATOM 2420 CG LEU A 149 4.583 -2.545 -2.310 1.00 0.00 C ATOM 2421 CD1 LEU A 149 4.641 -3.571 -1.188 1.00 0.00 C ATOM 2422 CD2 LEU A 149 4.414 -1.144 -1.742 1.00 0.00 C ATOM 0 H LEU A 149 4.418 -3.105 -5.112 1.00 0.00 H new ATOM 0 HA LEU A 149 5.546 -0.725 -4.137 1.00 0.00 H new ATOM 0 HB2 LEU A 149 5.999 -3.652 -3.473 1.00 0.00 H new ATOM 0 HB3 LEU A 149 6.700 -2.338 -2.550 1.00 0.00 H new ATOM 0 HG LEU A 149 3.722 -2.773 -2.938 1.00 0.00 H new ATOM 0 HD11 LEU A 149 3.733 -3.506 -0.588 1.00 0.00 H new ATOM 0 HD12 LEU A 149 4.723 -4.571 -1.613 1.00 0.00 H new ATOM 0 HD13 LEU A 149 5.508 -3.372 -0.558 1.00 0.00 H new ATOM 0 HD21 LEU A 149 3.511 -1.105 -1.133 1.00 0.00 H new ATOM 0 HD22 LEU A 149 5.278 -0.894 -1.126 1.00 0.00 H new ATOM 0 HD23 LEU A 149 4.332 -0.427 -2.559 1.00 0.00 H new ATOM 2434 N MET A 150 7.575 -2.682 -5.829 1.00 0.00 N ATOM 2435 CA MET A 150 8.865 -2.720 -6.517 1.00 0.00 C ATOM 2436 C MET A 150 9.010 -1.510 -7.431 1.00 0.00 C ATOM 2437 O MET A 150 10.003 -0.781 -7.372 1.00 0.00 O ATOM 2438 CB MET A 150 9.000 -3.998 -7.356 1.00 0.00 C ATOM 2439 CG MET A 150 8.917 -5.286 -6.555 1.00 0.00 C ATOM 2440 SD MET A 150 8.888 -6.753 -7.606 1.00 0.00 S ATOM 2441 CE MET A 150 8.578 -8.038 -6.402 1.00 0.00 C ATOM 0 H MET A 150 6.971 -3.481 -6.024 1.00 0.00 H new ATOM 0 HA MET A 150 9.648 -2.706 -5.759 1.00 0.00 H new ATOM 0 HB2 MET A 150 8.217 -4.005 -8.114 1.00 0.00 H new ATOM 0 HB3 MET A 150 9.954 -3.973 -7.883 1.00 0.00 H new ATOM 0 HG2 MET A 150 9.769 -5.345 -5.878 1.00 0.00 H new ATOM 0 HG3 MET A 150 8.020 -5.268 -5.937 1.00 0.00 H new ATOM 0 HE1 MET A 150 7.800 -8.705 -6.774 1.00 0.00 H new ATOM 0 HE2 MET A 150 9.493 -8.606 -6.233 1.00 0.00 H new ATOM 0 HE3 MET A 150 8.252 -7.587 -5.465 1.00 0.00 H new ATOM 2451 N GLU A 151 7.999 -1.295 -8.266 1.00 0.00 N ATOM 2452 CA GLU A 151 8.016 -0.197 -9.224 1.00 0.00 C ATOM 2453 C GLU A 151 8.018 1.147 -8.508 1.00 0.00 C ATOM 2454 O GLU A 151 8.725 2.070 -8.907 1.00 0.00 O ATOM 2455 CB GLU A 151 6.812 -0.282 -10.166 1.00 0.00 C ATOM 2456 CG GLU A 151 6.679 -1.623 -10.867 1.00 0.00 C ATOM 2457 CD GLU A 151 5.653 -1.593 -11.981 1.00 0.00 C ATOM 2458 OE1 GLU A 151 4.445 -1.540 -11.688 1.00 0.00 O ATOM 2459 OE2 GLU A 151 6.056 -1.612 -13.165 1.00 0.00 O ATOM 0 H GLU A 151 7.156 -1.868 -8.298 1.00 0.00 H new ATOM 0 HA GLU A 151 8.930 -0.281 -9.812 1.00 0.00 H new ATOM 0 HB2 GLU A 151 5.903 -0.087 -9.597 1.00 0.00 H new ATOM 0 HB3 GLU A 151 6.893 0.504 -10.917 1.00 0.00 H new ATOM 0 HG2 GLU A 151 7.647 -1.914 -11.276 1.00 0.00 H new ATOM 0 HG3 GLU A 151 6.399 -2.384 -10.139 1.00 0.00 H new ATOM 2466 N LEU A 152 7.225 1.246 -7.446 1.00 0.00 N ATOM 2467 CA LEU A 152 7.154 2.466 -6.651 1.00 0.00 C ATOM 2468 C LEU A 152 8.508 2.773 -6.021 1.00 0.00 C ATOM 2469 O LEU A 152 8.947 3.923 -6.000 1.00 0.00 O ATOM 2470 CB LEU A 152 6.096 2.328 -5.556 1.00 0.00 C ATOM 2471 CG LEU A 152 5.924 3.557 -4.661 1.00 0.00 C ATOM 2472 CD1 LEU A 152 5.372 4.730 -5.458 1.00 0.00 C ATOM 2473 CD2 LEU A 152 5.018 3.228 -3.489 1.00 0.00 C ATOM 0 H LEU A 152 6.621 0.493 -7.116 1.00 0.00 H new ATOM 0 HA LEU A 152 6.877 3.287 -7.312 1.00 0.00 H new ATOM 0 HB2 LEU A 152 5.138 2.102 -6.024 1.00 0.00 H new ATOM 0 HB3 LEU A 152 6.354 1.474 -4.929 1.00 0.00 H new ATOM 0 HG LEU A 152 6.901 3.844 -4.273 1.00 0.00 H new ATOM 0 HD11 LEU A 152 5.257 5.593 -4.803 1.00 0.00 H new ATOM 0 HD12 LEU A 152 6.060 4.977 -6.266 1.00 0.00 H new ATOM 0 HD13 LEU A 152 4.402 4.461 -5.877 1.00 0.00 H new ATOM 0 HD21 LEU A 152 4.903 4.110 -2.859 1.00 0.00 H new ATOM 0 HD22 LEU A 152 4.041 2.917 -3.860 1.00 0.00 H new ATOM 0 HD23 LEU A 152 5.458 2.420 -2.905 1.00 0.00 H new ATOM 2485 N ARG A 153 9.158 1.734 -5.520 1.00 0.00 N ATOM 2486 CA ARG A 153 10.471 1.864 -4.907 1.00 0.00 C ATOM 2487 C ARG A 153 11.474 2.429 -5.906 1.00 0.00 C ATOM 2488 O ARG A 153 12.094 3.463 -5.663 1.00 0.00 O ATOM 2489 CB ARG A 153 10.945 0.501 -4.408 1.00 0.00 C ATOM 2490 CG ARG A 153 12.290 0.533 -3.708 1.00 0.00 C ATOM 2491 CD ARG A 153 12.795 -0.873 -3.448 1.00 0.00 C ATOM 2492 NE ARG A 153 12.961 -1.615 -4.691 1.00 0.00 N ATOM 2493 CZ ARG A 153 12.958 -2.938 -4.787 1.00 0.00 C ATOM 2494 NH1 ARG A 153 12.837 -3.696 -3.701 1.00 0.00 N ATOM 2495 NH2 ARG A 153 13.086 -3.500 -5.981 1.00 0.00 N ATOM 0 H ARG A 153 8.793 0.782 -5.526 1.00 0.00 H new ATOM 0 HA ARG A 153 10.397 2.551 -4.064 1.00 0.00 H new ATOM 0 HB2 ARG A 153 10.200 0.098 -3.722 1.00 0.00 H new ATOM 0 HB3 ARG A 153 11.004 -0.184 -5.254 1.00 0.00 H new ATOM 0 HG2 ARG A 153 13.011 1.076 -4.320 1.00 0.00 H new ATOM 0 HG3 ARG A 153 12.202 1.073 -2.765 1.00 0.00 H new ATOM 0 HD2 ARG A 153 13.747 -0.828 -2.919 1.00 0.00 H new ATOM 0 HD3 ARG A 153 12.095 -1.399 -2.799 1.00 0.00 H new ATOM 0 HE ARG A 153 13.089 -1.078 -5.549 1.00 0.00 H new ATOM 0 HH11 ARG A 153 12.745 -3.261 -2.783 1.00 0.00 H new ATOM 0 HH12 ARG A 153 12.836 -4.712 -3.786 1.00 0.00 H new ATOM 0 HH21 ARG A 153 13.185 -2.916 -6.811 1.00 0.00 H new ATOM 0 HH22 ARG A 153 13.085 -4.516 -6.069 1.00 0.00 H new ATOM 2509 N GLU A 154 11.611 1.753 -7.043 1.00 0.00 N ATOM 2510 CA GLU A 154 12.525 2.200 -8.088 1.00 0.00 C ATOM 2511 C GLU A 154 12.156 3.597 -8.578 1.00 0.00 C ATOM 2512 O GLU A 154 13.030 4.387 -8.932 1.00 0.00 O ATOM 2513 CB GLU A 154 12.545 1.212 -9.261 1.00 0.00 C ATOM 2514 CG GLU A 154 13.666 0.179 -9.183 1.00 0.00 C ATOM 2515 CD GLU A 154 13.549 -0.762 -7.998 1.00 0.00 C ATOM 2516 OE1 GLU A 154 13.679 -0.302 -6.848 1.00 0.00 O ATOM 2517 OE2 GLU A 154 13.339 -1.974 -8.218 1.00 0.00 O ATOM 0 H GLU A 154 11.102 0.897 -7.263 1.00 0.00 H new ATOM 0 HA GLU A 154 13.525 2.241 -7.656 1.00 0.00 H new ATOM 0 HB2 GLU A 154 11.588 0.692 -9.301 1.00 0.00 H new ATOM 0 HB3 GLU A 154 12.644 1.771 -10.192 1.00 0.00 H new ATOM 0 HG2 GLU A 154 13.672 -0.407 -10.102 1.00 0.00 H new ATOM 0 HG3 GLU A 154 14.623 0.698 -9.130 1.00 0.00 H new ATOM 2524 N GLN A 155 10.865 3.905 -8.576 1.00 0.00 N ATOM 2525 CA GLN A 155 10.391 5.223 -8.978 1.00 0.00 C ATOM 2526 C GLN A 155 10.899 6.299 -8.017 1.00 0.00 C ATOM 2527 O GLN A 155 11.294 7.385 -8.443 1.00 0.00 O ATOM 2528 CB GLN A 155 8.862 5.241 -9.033 1.00 0.00 C ATOM 2529 CG GLN A 155 8.275 6.578 -9.462 1.00 0.00 C ATOM 2530 CD GLN A 155 6.761 6.551 -9.556 1.00 0.00 C ATOM 2531 OE1 GLN A 155 6.127 5.728 -8.734 1.00 0.00 O flip ATOM 2532 NE2 GLN A 155 6.162 7.268 -10.357 1.00 0.00 N flip ATOM 0 H GLN A 155 10.126 3.258 -8.300 1.00 0.00 H new ATOM 0 HA GLN A 155 10.782 5.440 -9.972 1.00 0.00 H new ATOM 0 HB2 GLN A 155 8.524 4.469 -9.724 1.00 0.00 H new ATOM 0 HB3 GLN A 155 8.470 4.982 -8.049 1.00 0.00 H new ATOM 0 HG2 GLN A 155 8.577 7.347 -8.751 1.00 0.00 H new ATOM 0 HG3 GLN A 155 8.690 6.858 -10.430 1.00 0.00 H new ATOM 0 HE21 GLN A 155 6.684 7.890 -10.975 1.00 0.00 H new ATOM 0 HE22 GLN A 155 5.143 7.241 -10.403 1.00 0.00 H new ATOM 2541 N LEU A 156 10.904 5.986 -6.723 1.00 0.00 N ATOM 2542 CA LEU A 156 11.375 6.928 -5.712 1.00 0.00 C ATOM 2543 C LEU A 156 12.898 6.970 -5.686 1.00 0.00 C ATOM 2544 O LEU A 156 13.498 7.948 -5.237 1.00 0.00 O ATOM 2545 CB LEU A 156 10.830 6.555 -4.330 1.00 0.00 C ATOM 2546 CG LEU A 156 9.308 6.650 -4.186 1.00 0.00 C ATOM 2547 CD1 LEU A 156 8.879 6.191 -2.803 1.00 0.00 C ATOM 2548 CD2 LEU A 156 8.831 8.072 -4.444 1.00 0.00 C ATOM 0 H LEU A 156 10.588 5.090 -6.351 1.00 0.00 H new ATOM 0 HA LEU A 156 11.005 7.920 -5.973 1.00 0.00 H new ATOM 0 HB2 LEU A 156 11.139 5.536 -4.097 1.00 0.00 H new ATOM 0 HB3 LEU A 156 11.291 7.205 -3.587 1.00 0.00 H new ATOM 0 HG LEU A 156 8.851 5.996 -4.929 1.00 0.00 H new ATOM 0 HD11 LEU A 156 7.795 6.264 -2.715 1.00 0.00 H new ATOM 0 HD12 LEU A 156 9.186 5.156 -2.651 1.00 0.00 H new ATOM 0 HD13 LEU A 156 9.347 6.823 -2.048 1.00 0.00 H new ATOM 0 HD21 LEU A 156 7.747 8.117 -4.337 1.00 0.00 H new ATOM 0 HD22 LEU A 156 9.295 8.748 -3.726 1.00 0.00 H new ATOM 0 HD23 LEU A 156 9.108 8.371 -5.455 1.00 0.00 H new ATOM 2560 N ALA A 157 13.520 5.901 -6.164 1.00 0.00 N ATOM 2561 CA ALA A 157 14.966 5.861 -6.301 1.00 0.00 C ATOM 2562 C ALA A 157 15.406 6.752 -7.456 1.00 0.00 C ATOM 2563 O ALA A 157 16.281 7.603 -7.300 1.00 0.00 O ATOM 2564 CB ALA A 157 15.443 4.432 -6.510 1.00 0.00 C ATOM 0 H ALA A 157 13.044 5.050 -6.463 1.00 0.00 H new ATOM 0 HA ALA A 157 15.416 6.236 -5.382 1.00 0.00 H new ATOM 0 HB1 ALA A 157 16.528 4.422 -6.611 1.00 0.00 H new ATOM 0 HB2 ALA A 157 15.152 3.823 -5.654 1.00 0.00 H new ATOM 0 HB3 ALA A 157 14.991 4.026 -7.415 1.00 0.00 H new ATOM 2570 N ILE A 158 14.770 6.563 -8.611 1.00 0.00 N ATOM 2571 CA ILE A 158 15.062 7.363 -9.798 1.00 0.00 C ATOM 2572 C ILE A 158 14.680 8.824 -9.563 1.00 0.00 C ATOM 2573 O ILE A 158 15.253 9.733 -10.160 1.00 0.00 O ATOM 2574 CB ILE A 158 14.313 6.814 -11.038 1.00 0.00 C ATOM 2575 CG1 ILE A 158 14.748 5.373 -11.323 1.00 0.00 C ATOM 2576 CG2 ILE A 158 14.564 7.691 -12.260 1.00 0.00 C ATOM 2577 CD1 ILE A 158 13.985 4.717 -12.454 1.00 0.00 C ATOM 0 H ILE A 158 14.045 5.859 -8.750 1.00 0.00 H new ATOM 0 HA ILE A 158 16.133 7.301 -9.988 1.00 0.00 H new ATOM 0 HB ILE A 158 13.244 6.827 -10.824 1.00 0.00 H new ATOM 0 HG12 ILE A 158 15.811 5.365 -11.562 1.00 0.00 H new ATOM 0 HG13 ILE A 158 14.620 4.779 -10.418 1.00 0.00 H new ATOM 0 HG21 ILE A 158 14.027 7.284 -13.117 1.00 0.00 H new ATOM 0 HG22 ILE A 158 14.213 8.703 -12.060 1.00 0.00 H new ATOM 0 HG23 ILE A 158 15.632 7.714 -12.478 1.00 0.00 H new ATOM 0 HD11 ILE A 158 14.349 3.699 -12.596 1.00 0.00 H new ATOM 0 HD12 ILE A 158 12.923 4.692 -12.210 1.00 0.00 H new ATOM 0 HD13 ILE A 158 14.133 5.287 -13.371 1.00 0.00 H new ATOM 2589 N GLU A 159 13.720 9.034 -8.667 1.00 0.00 N ATOM 2590 CA GLU A 159 13.297 10.372 -8.270 1.00 0.00 C ATOM 2591 C GLU A 159 14.500 11.209 -7.832 1.00 0.00 C ATOM 2592 O GLU A 159 14.610 12.386 -8.173 1.00 0.00 O ATOM 2593 CB GLU A 159 12.284 10.266 -7.127 1.00 0.00 C ATOM 2594 CG GLU A 159 11.665 11.591 -6.715 1.00 0.00 C ATOM 2595 CD GLU A 159 10.800 12.196 -7.799 1.00 0.00 C ATOM 2596 OE1 GLU A 159 9.945 11.477 -8.352 1.00 0.00 O ATOM 2597 OE2 GLU A 159 10.937 13.405 -8.065 1.00 0.00 O ATOM 0 H GLU A 159 13.215 8.283 -8.197 1.00 0.00 H new ATOM 0 HA GLU A 159 12.832 10.865 -9.123 1.00 0.00 H new ATOM 0 HB2 GLU A 159 11.488 9.584 -7.425 1.00 0.00 H new ATOM 0 HB3 GLU A 159 12.776 9.823 -6.261 1.00 0.00 H new ATOM 0 HG2 GLU A 159 11.064 11.443 -5.818 1.00 0.00 H new ATOM 0 HG3 GLU A 159 12.458 12.292 -6.456 1.00 0.00 H new ATOM 2604 N LYS A 160 15.417 10.585 -7.097 1.00 0.00 N ATOM 2605 CA LYS A 160 16.613 11.271 -6.622 1.00 0.00 C ATOM 2606 C LYS A 160 17.609 11.476 -7.760 1.00 0.00 C ATOM 2607 O LYS A 160 18.353 12.456 -7.780 1.00 0.00 O ATOM 2608 CB LYS A 160 17.265 10.484 -5.481 1.00 0.00 C ATOM 2609 CG LYS A 160 16.366 10.330 -4.261 1.00 0.00 C ATOM 2610 CD LYS A 160 17.107 9.714 -3.082 1.00 0.00 C ATOM 2611 CE LYS A 160 17.549 8.286 -3.366 1.00 0.00 C ATOM 2612 NZ LYS A 160 18.287 7.702 -2.213 1.00 0.00 N ATOM 0 H LYS A 160 15.354 9.606 -6.818 1.00 0.00 H new ATOM 0 HA LYS A 160 16.316 12.250 -6.246 1.00 0.00 H new ATOM 0 HB2 LYS A 160 17.544 9.495 -5.845 1.00 0.00 H new ATOM 0 HB3 LYS A 160 18.186 10.986 -5.183 1.00 0.00 H new ATOM 0 HG2 LYS A 160 15.974 11.306 -3.974 1.00 0.00 H new ATOM 0 HG3 LYS A 160 15.510 9.706 -4.518 1.00 0.00 H new ATOM 0 HD2 LYS A 160 17.980 10.323 -2.845 1.00 0.00 H new ATOM 0 HD3 LYS A 160 16.462 9.725 -2.203 1.00 0.00 H new ATOM 0 HE2 LYS A 160 16.677 7.672 -3.589 1.00 0.00 H new ATOM 0 HE3 LYS A 160 18.185 8.270 -4.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 18.573 6.729 -2.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 19.133 8.274 -2.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 17.671 7.694 -1.375 1.00 0.00 H new ATOM 2626 N LEU A 161 17.600 10.554 -8.716 1.00 0.00 N ATOM 2627 CA LEU A 161 18.476 10.641 -9.882 1.00 0.00 C ATOM 2628 C LEU A 161 18.025 11.770 -10.801 1.00 0.00 C ATOM 2629 O LEU A 161 18.838 12.421 -11.459 1.00 0.00 O ATOM 2630 CB LEU A 161 18.497 9.311 -10.647 1.00 0.00 C ATOM 2631 CG LEU A 161 19.466 8.249 -10.111 1.00 0.00 C ATOM 2632 CD1 LEU A 161 19.177 7.926 -8.655 1.00 0.00 C ATOM 2633 CD2 LEU A 161 19.387 6.990 -10.960 1.00 0.00 C ATOM 0 H LEU A 161 16.994 9.734 -8.707 1.00 0.00 H new ATOM 0 HA LEU A 161 19.487 10.854 -9.534 1.00 0.00 H new ATOM 0 HB2 LEU A 161 17.490 8.894 -10.641 1.00 0.00 H new ATOM 0 HB3 LEU A 161 18.751 9.516 -11.687 1.00 0.00 H new ATOM 0 HG LEU A 161 20.477 8.652 -10.170 1.00 0.00 H new ATOM 0 HD11 LEU A 161 19.880 7.171 -8.303 1.00 0.00 H new ATOM 0 HD12 LEU A 161 19.284 8.829 -8.054 1.00 0.00 H new ATOM 0 HD13 LEU A 161 18.159 7.546 -8.562 1.00 0.00 H new ATOM 0 HD21 LEU A 161 20.079 6.244 -10.570 1.00 0.00 H new ATOM 0 HD22 LEU A 161 18.372 6.594 -10.930 1.00 0.00 H new ATOM 0 HD23 LEU A 161 19.653 7.228 -11.990 1.00 0.00 H new ATOM 2645 N GLU A 162 16.720 11.991 -10.853 1.00 0.00 N ATOM 2646 CA GLU A 162 16.169 13.116 -11.591 1.00 0.00 C ATOM 2647 C GLU A 162 16.302 14.394 -10.776 1.00 0.00 C ATOM 2648 O GLU A 162 16.541 15.465 -11.333 1.00 0.00 O ATOM 2649 CB GLU A 162 14.702 12.869 -11.951 1.00 0.00 C ATOM 2650 CG GLU A 162 14.504 11.751 -12.960 1.00 0.00 C ATOM 2651 CD GLU A 162 13.077 11.657 -13.461 1.00 0.00 C ATOM 2652 OE1 GLU A 162 12.572 12.654 -14.013 1.00 0.00 O ATOM 2653 OE2 GLU A 162 12.467 10.574 -13.338 1.00 0.00 O ATOM 0 H GLU A 162 16.023 11.406 -10.393 1.00 0.00 H new ATOM 0 HA GLU A 162 16.733 13.225 -12.517 1.00 0.00 H new ATOM 0 HB2 GLU A 162 14.149 12.630 -11.043 1.00 0.00 H new ATOM 0 HB3 GLU A 162 14.275 13.788 -12.351 1.00 0.00 H new ATOM 0 HG2 GLU A 162 15.172 11.910 -13.807 1.00 0.00 H new ATOM 0 HG3 GLU A 162 14.787 10.802 -12.504 1.00 0.00 H new