USER MOD reduce.3.24.130724 H: found=0, std=0, add=1275, rem=0, adj=43 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 20 TYR OH : rot 180:sc= 0.734 USER MOD Set 1.2: A 127 THR OG1 : rot 72:sc= 0.859 USER MOD Set 2.1: A 18 ASN :FLIP amide:sc= 0.428 F(o=-1.1,f=0.89) USER MOD Set 2.2: A 126 HIS : no HD1:sc= 0.457 K(o=0.89,f=-12!) USER MOD Set 3.1: A 93 LYS NZ :NH3+ 169:sc= 2.18 (180deg=0.97) USER MOD Set 3.2: A 132 TYR OH : rot 30:sc= 0.99 USER MOD Set 4.1: A 61 TYR OH : rot -164:sc= 1.67 USER MOD Set 4.2: A 83 LYS NZ :NH3+ 144:sc= 1.69 (180deg=0.897) USER MOD Set 5.1: A 52 GLN : amide:sc= -4.62! C(o=-7.1!,f=-17!) USER MOD Set 5.2: A 55 LYS NZ :NH3+ 146:sc= -2.45! (180deg=-5.98!) USER MOD Set 6.1: A 50 TYR OH : rot -30:sc= 0.282 USER MOD Set 6.2: A 99 LYS NZ :NH3+ 168:sc= 2.12 (180deg=0.871) USER MOD Set 7.1: A 46 THR OG1 : rot 180:sc= 0.897 USER MOD Set 7.2: A 49 HIS : no HE2:sc= -1.81! C(o=-0.92!,f=-13!) USER MOD Set 8.1: A 38 LYS NZ :NH3+ 137:sc= 1.76 (180deg=0.055) USER MOD Set 8.2: A 43 THR OG1 : rot 180:sc= 0.551 USER MOD Set 9.1: A 12 MET CE :methyl -133:sc= -0.179 (180deg=-0.899) USER MOD Set 9.2: A 15 THR OG1 : rot -150:sc= 0 USER MOD Single : A 6 GLN :FLIP amide:sc= 0 F(o=-0.93,f=0) USER MOD Single : A 10 HIS : no HD1:sc= 0 X(o=0,f=-0.0043) USER MOD Single : A 13 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 21 SER OG : rot -157:sc= 1.28 USER MOD Single : A 22 THR OG1 : rot 180:sc= 0.0223 USER MOD Single : A 23 SER OG : rot -35:sc= 0.219 USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 SER OG : rot -62:sc= 0.0878 USER MOD Single : A 31 ASN :FLIP amide:sc= -0.0921 F(o=-1.6,f=-0.092) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 SER OG : rot 180:sc= 0.00113 USER MOD Single : A 54 GLN : amide:sc= -0.165 X(o=-0.17,f=-0.27) USER MOD Single : A 60 LYS NZ :NH3+ -155:sc= 1.2 (180deg=0.851) USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot 180:sc= 0.0107 USER MOD Single : A 72 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 MET CE :methyl 172:sc=-0.00399 (180deg=-0.0883) USER MOD Single : A 82 SER OG : rot 110:sc= 1.27 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 ASN : amide:sc= -0.12 K(o=-0.12,f=-2.8!) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 95 GLN :FLIP amide:sc= 0 F(o=-0.95,f=0) USER MOD Single : A 97 MET CE :methyl -145:sc= -0.107 (180deg=-0.626) USER MOD Single : A 104 LYS NZ :NH3+ -127:sc= 0.0817 (180deg=-1.02!) USER MOD Single : A 107 GLN :FLIP amide:sc= -0.873 F(o=-2,f=-0.87) USER MOD Single : A 108 HIS : +bothHN:sc= 1.43 K(o=1.4,f=-5.5!) USER MOD Single : A 118 THR OG1 : rot -73:sc= 1.89 USER MOD Single : A 122 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0199) USER MOD Single : A 129 ASN : amide:sc= 1.19 K(o=1.2,f=-0.11) USER MOD Single : A 138 HIS :FLIP no HE2:sc= -1.2 F(o=-1.9!,f=-1.2) USER MOD Single : A 140 LYS NZ :NH3+ 167:sc= -0.0127 (180deg=-0.233) USER MOD Single : A 142 LYS NZ :NH3+ 166:sc= -0.0479 (180deg=-0.292) USER MOD Single : A 143 ASN : amide:sc= -1.36 K(o=-1.4,f=-8.2!) USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 MET CE :methyl -163:sc= -0.917 (180deg=-1.69) USER MOD Single : A 155 GLN : amide:sc= 0.223 K(o=0.22,f=-3.6!) USER MOD Single : A 160 LYS NZ :NH3+ -160:sc= -1.15 (180deg=-2.09!) USER MOD ----------------------------------------------------------------- ATOM 34 N VAL A 3 9.329 4.377 15.210 1.00 0.00 N ATOM 35 CA VAL A 3 9.371 4.038 13.799 1.00 0.00 C ATOM 36 C VAL A 3 10.760 3.528 13.440 1.00 0.00 C ATOM 37 O VAL A 3 11.654 4.301 13.086 1.00 0.00 O ATOM 38 CB VAL A 3 9.010 5.246 12.904 1.00 0.00 C ATOM 39 CG1 VAL A 3 9.005 4.852 11.433 1.00 0.00 C ATOM 40 CG2 VAL A 3 7.661 5.828 13.307 1.00 0.00 C ATOM 0 HA VAL A 3 8.628 3.261 13.619 1.00 0.00 H new ATOM 0 HB VAL A 3 9.773 6.012 13.047 1.00 0.00 H new ATOM 0 HG11 VAL A 3 8.748 5.719 10.825 1.00 0.00 H new ATOM 0 HG12 VAL A 3 9.993 4.490 11.150 1.00 0.00 H new ATOM 0 HG13 VAL A 3 8.270 4.064 11.270 1.00 0.00 H new ATOM 0 HG21 VAL A 3 7.425 6.677 12.666 1.00 0.00 H new ATOM 0 HG22 VAL A 3 6.889 5.066 13.199 1.00 0.00 H new ATOM 0 HG23 VAL A 3 7.703 6.158 14.345 1.00 0.00 H new ATOM 50 N ARG A 4 10.949 2.229 13.575 1.00 0.00 N ATOM 51 CA ARG A 4 12.245 1.625 13.335 1.00 0.00 C ATOM 52 C ARG A 4 12.401 1.260 11.865 1.00 0.00 C ATOM 53 O ARG A 4 12.193 0.116 11.469 1.00 0.00 O ATOM 54 CB ARG A 4 12.429 0.394 14.224 1.00 0.00 C ATOM 55 CG ARG A 4 13.829 -0.196 14.181 1.00 0.00 C ATOM 56 CD ARG A 4 13.931 -1.438 15.052 1.00 0.00 C ATOM 57 NE ARG A 4 13.682 -1.147 16.465 1.00 0.00 N ATOM 58 CZ ARG A 4 12.599 -1.551 17.129 1.00 0.00 C ATOM 59 NH1 ARG A 4 11.643 -2.227 16.509 1.00 0.00 N ATOM 60 NH2 ARG A 4 12.467 -1.277 18.418 1.00 0.00 N ATOM 0 H ARG A 4 10.220 1.571 13.850 1.00 0.00 H new ATOM 0 HA ARG A 4 13.019 2.349 13.587 1.00 0.00 H new ATOM 0 HB2 ARG A 4 12.191 0.663 15.253 1.00 0.00 H new ATOM 0 HB3 ARG A 4 11.714 -0.371 13.921 1.00 0.00 H new ATOM 0 HG2 ARG A 4 14.089 -0.448 13.153 1.00 0.00 H new ATOM 0 HG3 ARG A 4 14.550 0.548 14.519 1.00 0.00 H new ATOM 0 HD2 ARG A 4 13.215 -2.182 14.705 1.00 0.00 H new ATOM 0 HD3 ARG A 4 14.923 -1.875 14.943 1.00 0.00 H new ATOM 0 HE ARG A 4 14.379 -0.602 16.972 1.00 0.00 H new ATOM 0 HH11 ARG A 4 11.732 -2.442 15.516 1.00 0.00 H new ATOM 0 HH12 ARG A 4 10.818 -2.532 17.025 1.00 0.00 H new ATOM 0 HH21 ARG A 4 13.195 -0.755 18.906 1.00 0.00 H new ATOM 0 HH22 ARG A 4 11.637 -1.588 18.923 1.00 0.00 H new ATOM 74 N ALA A 5 12.758 2.250 11.060 1.00 0.00 N ATOM 75 CA ALA A 5 12.970 2.045 9.635 1.00 0.00 C ATOM 76 C ALA A 5 14.392 1.561 9.370 1.00 0.00 C ATOM 77 O ALA A 5 14.997 1.891 8.349 1.00 0.00 O ATOM 78 CB ALA A 5 12.694 3.336 8.879 1.00 0.00 C ATOM 0 H ALA A 5 12.908 3.209 11.372 1.00 0.00 H new ATOM 0 HA ALA A 5 12.280 1.278 9.283 1.00 0.00 H new ATOM 0 HB1 ALA A 5 12.855 3.175 7.813 1.00 0.00 H new ATOM 0 HB2 ALA A 5 11.662 3.643 9.048 1.00 0.00 H new ATOM 0 HB3 ALA A 5 13.367 4.116 9.234 1.00 0.00 H new ATOM 84 N GLN A 6 14.913 0.762 10.291 1.00 0.00 N ATOM 85 CA GLN A 6 16.278 0.274 10.198 1.00 0.00 C ATOM 86 C GLN A 6 16.452 -1.014 11.002 1.00 0.00 C ATOM 87 O GLN A 6 16.794 -0.985 12.185 1.00 0.00 O ATOM 88 CB GLN A 6 17.255 1.350 10.683 1.00 0.00 C ATOM 89 CG GLN A 6 18.725 0.977 10.541 1.00 0.00 C ATOM 90 CD GLN A 6 19.656 2.099 10.968 1.00 0.00 C ATOM 91 OE1 GLN A 6 19.210 2.921 11.906 1.00 0.00 O flip ATOM 92 NE2 GLN A 6 20.770 2.226 10.459 1.00 0.00 N flip ATOM 0 H GLN A 6 14.406 0.438 11.115 1.00 0.00 H new ATOM 0 HA GLN A 6 16.495 0.049 9.154 1.00 0.00 H new ATOM 0 HB2 GLN A 6 17.071 2.268 10.126 1.00 0.00 H new ATOM 0 HB3 GLN A 6 17.047 1.566 11.731 1.00 0.00 H new ATOM 0 HG2 GLN A 6 18.931 0.091 11.141 1.00 0.00 H new ATOM 0 HG3 GLN A 6 18.931 0.714 9.503 1.00 0.00 H new ATOM 0 HE21 GLN A 6 21.079 1.573 9.739 1.00 0.00 H new ATOM 0 HE22 GLN A 6 21.384 2.984 10.757 1.00 0.00 H new ATOM 161 N HIS A 10 21.969 -4.055 5.669 1.00 0.00 N ATOM 162 CA HIS A 10 22.830 -4.747 4.728 1.00 0.00 C ATOM 163 C HIS A 10 22.078 -5.900 4.076 1.00 0.00 C ATOM 164 O HIS A 10 21.769 -6.898 4.729 1.00 0.00 O ATOM 165 CB HIS A 10 24.078 -5.266 5.455 1.00 0.00 C ATOM 166 CG HIS A 10 25.036 -6.021 4.583 1.00 0.00 C ATOM 167 ND1 HIS A 10 25.141 -7.395 4.594 1.00 0.00 N ATOM 168 CD2 HIS A 10 25.952 -5.584 3.689 1.00 0.00 C ATOM 169 CE1 HIS A 10 26.078 -7.769 3.746 1.00 0.00 C ATOM 170 NE2 HIS A 10 26.589 -6.689 3.182 1.00 0.00 N ATOM 0 HA HIS A 10 23.138 -4.052 3.947 1.00 0.00 H new ATOM 0 HB2 HIS A 10 24.601 -4.420 5.901 1.00 0.00 H new ATOM 0 HB3 HIS A 10 23.763 -5.914 6.273 1.00 0.00 H new ATOM 0 HD2 HIS A 10 26.146 -4.555 3.423 1.00 0.00 H new ATOM 0 HE1 HIS A 10 26.378 -8.787 3.546 1.00 0.00 H new ATOM 0 HE2 HIS A 10 27.334 -6.678 2.485 1.00 0.00 H new ATOM 179 N VAL A 11 21.772 -5.757 2.795 1.00 0.00 N ATOM 180 CA VAL A 11 21.115 -6.828 2.060 1.00 0.00 C ATOM 181 C VAL A 11 22.147 -7.804 1.513 1.00 0.00 C ATOM 182 O VAL A 11 23.320 -7.466 1.361 1.00 0.00 O ATOM 183 CB VAL A 11 20.229 -6.310 0.902 1.00 0.00 C ATOM 184 CG1 VAL A 11 19.054 -5.516 1.442 1.00 0.00 C ATOM 185 CG2 VAL A 11 21.032 -5.474 -0.082 1.00 0.00 C ATOM 0 H VAL A 11 21.966 -4.919 2.247 1.00 0.00 H new ATOM 0 HA VAL A 11 20.460 -7.333 2.769 1.00 0.00 H new ATOM 0 HB VAL A 11 19.845 -7.178 0.365 1.00 0.00 H new ATOM 0 HG11 VAL A 11 18.443 -5.160 0.612 1.00 0.00 H new ATOM 0 HG12 VAL A 11 18.451 -6.153 2.090 1.00 0.00 H new ATOM 0 HG13 VAL A 11 19.422 -4.664 2.013 1.00 0.00 H new ATOM 0 HG21 VAL A 11 20.379 -5.127 -0.882 1.00 0.00 H new ATOM 0 HG22 VAL A 11 21.461 -4.615 0.435 1.00 0.00 H new ATOM 0 HG23 VAL A 11 21.833 -6.080 -0.505 1.00 0.00 H new ATOM 195 N MET A 12 21.699 -9.012 1.213 1.00 0.00 N ATOM 196 CA MET A 12 22.583 -10.074 0.751 1.00 0.00 C ATOM 197 C MET A 12 22.644 -10.108 -0.775 1.00 0.00 C ATOM 198 O MET A 12 23.064 -11.102 -1.365 1.00 0.00 O ATOM 199 CB MET A 12 22.095 -11.415 1.303 1.00 0.00 C ATOM 200 CG MET A 12 22.169 -11.497 2.821 1.00 0.00 C ATOM 201 SD MET A 12 21.253 -12.893 3.501 1.00 0.00 S ATOM 202 CE MET A 12 19.575 -12.444 3.060 1.00 0.00 C ATOM 0 H MET A 12 20.719 -9.285 1.282 1.00 0.00 H new ATOM 0 HA MET A 12 23.592 -9.881 1.117 1.00 0.00 H new ATOM 0 HB2 MET A 12 21.065 -11.579 0.986 1.00 0.00 H new ATOM 0 HB3 MET A 12 22.693 -12.218 0.872 1.00 0.00 H new ATOM 0 HG2 MET A 12 23.213 -11.573 3.124 1.00 0.00 H new ATOM 0 HG3 MET A 12 21.780 -10.573 3.248 1.00 0.00 H new ATOM 0 HE1 MET A 12 18.925 -12.573 3.925 1.00 0.00 H new ATOM 0 HE2 MET A 12 19.549 -11.403 2.739 1.00 0.00 H new ATOM 0 HE3 MET A 12 19.229 -13.083 2.247 1.00 0.00 H new ATOM 212 N GLN A 13 22.241 -8.991 -1.392 1.00 0.00 N ATOM 213 CA GLN A 13 22.192 -8.846 -2.851 1.00 0.00 C ATOM 214 C GLN A 13 21.151 -9.779 -3.467 1.00 0.00 C ATOM 215 O GLN A 13 21.277 -10.999 -3.393 1.00 0.00 O ATOM 216 CB GLN A 13 23.564 -9.096 -3.489 1.00 0.00 C ATOM 217 CG GLN A 13 23.581 -8.863 -4.990 1.00 0.00 C ATOM 218 CD GLN A 13 24.919 -9.195 -5.622 1.00 0.00 C ATOM 219 OE1 GLN A 13 25.969 -9.074 -4.991 1.00 0.00 O ATOM 220 NE2 GLN A 13 24.887 -9.619 -6.873 1.00 0.00 N ATOM 0 H GLN A 13 21.938 -8.157 -0.889 1.00 0.00 H new ATOM 0 HA GLN A 13 21.901 -7.816 -3.058 1.00 0.00 H new ATOM 0 HB2 GLN A 13 24.300 -8.444 -3.019 1.00 0.00 H new ATOM 0 HB3 GLN A 13 23.871 -10.122 -3.284 1.00 0.00 H new ATOM 0 HG2 GLN A 13 22.804 -9.469 -5.456 1.00 0.00 H new ATOM 0 HG3 GLN A 13 23.337 -7.820 -5.194 1.00 0.00 H new ATOM 0 HE21 GLN A 13 23.995 -9.705 -7.360 1.00 0.00 H new ATOM 0 HE22 GLN A 13 25.755 -9.860 -7.352 1.00 0.00 H new ATOM 229 N ASP A 14 20.126 -9.184 -4.074 1.00 0.00 N ATOM 230 CA ASP A 14 19.047 -9.937 -4.718 1.00 0.00 C ATOM 231 C ASP A 14 18.454 -10.966 -3.756 1.00 0.00 C ATOM 232 O ASP A 14 18.599 -12.175 -3.935 1.00 0.00 O ATOM 233 CB ASP A 14 19.549 -10.617 -6.001 1.00 0.00 C ATOM 234 CG ASP A 14 18.435 -11.276 -6.794 1.00 0.00 C ATOM 235 OD1 ASP A 14 17.496 -10.567 -7.213 1.00 0.00 O ATOM 236 OD2 ASP A 14 18.498 -12.503 -7.021 1.00 0.00 O ATOM 0 H ASP A 14 20.018 -8.171 -4.134 1.00 0.00 H new ATOM 0 HA ASP A 14 18.259 -9.235 -4.991 1.00 0.00 H new ATOM 0 HB2 ASP A 14 20.046 -9.877 -6.628 1.00 0.00 H new ATOM 0 HB3 ASP A 14 20.296 -11.367 -5.741 1.00 0.00 H new ATOM 241 N THR A 15 17.811 -10.475 -2.712 1.00 0.00 N ATOM 242 CA THR A 15 17.226 -11.343 -1.708 1.00 0.00 C ATOM 243 C THR A 15 15.714 -11.153 -1.683 1.00 0.00 C ATOM 244 O THR A 15 15.218 -10.081 -2.017 1.00 0.00 O ATOM 245 CB THR A 15 17.832 -11.069 -0.309 1.00 0.00 C ATOM 246 OG1 THR A 15 17.401 -12.061 0.625 1.00 0.00 O ATOM 247 CG2 THR A 15 17.451 -9.691 0.213 1.00 0.00 C ATOM 0 H THR A 15 17.681 -9.478 -2.538 1.00 0.00 H new ATOM 0 HA THR A 15 17.453 -12.377 -1.969 1.00 0.00 H new ATOM 0 HB THR A 15 18.916 -11.108 -0.416 1.00 0.00 H new ATOM 0 HG1 THR A 15 17.362 -11.670 1.523 1.00 0.00 H new ATOM 0 HG21 THR A 15 17.896 -9.539 1.196 1.00 0.00 H new ATOM 0 HG22 THR A 15 17.818 -8.928 -0.473 1.00 0.00 H new ATOM 0 HG23 THR A 15 16.366 -9.618 0.291 1.00 0.00 H new ATOM 255 N ILE A 16 14.981 -12.190 -1.323 1.00 0.00 N ATOM 256 CA ILE A 16 13.533 -12.097 -1.274 1.00 0.00 C ATOM 257 C ILE A 16 13.072 -11.853 0.159 1.00 0.00 C ATOM 258 O ILE A 16 13.136 -12.746 1.007 1.00 0.00 O ATOM 259 CB ILE A 16 12.837 -13.361 -1.843 1.00 0.00 C ATOM 260 CG1 ILE A 16 13.091 -13.516 -3.347 1.00 0.00 C ATOM 261 CG2 ILE A 16 11.343 -13.308 -1.584 1.00 0.00 C ATOM 262 CD1 ILE A 16 14.462 -14.043 -3.696 1.00 0.00 C ATOM 0 H ILE A 16 15.360 -13.100 -1.062 1.00 0.00 H new ATOM 0 HA ILE A 16 13.245 -11.256 -1.905 1.00 0.00 H new ATOM 0 HB ILE A 16 13.264 -14.224 -1.332 1.00 0.00 H new ATOM 0 HG12 ILE A 16 12.340 -14.188 -3.763 1.00 0.00 H new ATOM 0 HG13 ILE A 16 12.954 -12.548 -3.828 1.00 0.00 H new ATOM 0 HG21 ILE A 16 10.871 -14.203 -1.990 1.00 0.00 H new ATOM 0 HG22 ILE A 16 11.161 -13.257 -0.510 1.00 0.00 H new ATOM 0 HG23 ILE A 16 10.921 -12.425 -2.065 1.00 0.00 H new ATOM 0 HD11 ILE A 16 14.557 -14.122 -4.779 1.00 0.00 H new ATOM 0 HD12 ILE A 16 15.222 -13.361 -3.314 1.00 0.00 H new ATOM 0 HD13 ILE A 16 14.599 -15.027 -3.247 1.00 0.00 H new ATOM 274 N ILE A 17 12.619 -10.638 0.432 1.00 0.00 N ATOM 275 CA ILE A 17 12.188 -10.274 1.770 1.00 0.00 C ATOM 276 C ILE A 17 10.699 -10.545 1.949 1.00 0.00 C ATOM 277 O ILE A 17 9.857 -9.890 1.332 1.00 0.00 O ATOM 278 CB ILE A 17 12.488 -8.790 2.078 1.00 0.00 C ATOM 279 CG1 ILE A 17 13.989 -8.517 1.932 1.00 0.00 C ATOM 280 CG2 ILE A 17 12.009 -8.429 3.479 1.00 0.00 C ATOM 281 CD1 ILE A 17 14.381 -7.078 2.199 1.00 0.00 C ATOM 0 H ILE A 17 12.541 -9.889 -0.256 1.00 0.00 H new ATOM 0 HA ILE A 17 12.751 -10.890 2.471 1.00 0.00 H new ATOM 0 HB ILE A 17 11.950 -8.167 1.364 1.00 0.00 H new ATOM 0 HG12 ILE A 17 14.534 -9.165 2.618 1.00 0.00 H new ATOM 0 HG13 ILE A 17 14.301 -8.787 0.923 1.00 0.00 H new ATOM 0 HG21 ILE A 17 12.228 -7.380 3.679 1.00 0.00 H new ATOM 0 HG22 ILE A 17 10.934 -8.595 3.550 1.00 0.00 H new ATOM 0 HG23 ILE A 17 12.522 -9.053 4.211 1.00 0.00 H new ATOM 0 HD11 ILE A 17 15.458 -6.965 2.076 1.00 0.00 H new ATOM 0 HD12 ILE A 17 13.865 -6.424 1.496 1.00 0.00 H new ATOM 0 HD13 ILE A 17 14.102 -6.808 3.218 1.00 0.00 H new ATOM 293 N ASN A 18 10.385 -11.535 2.775 1.00 0.00 N ATOM 294 CA ASN A 18 8.999 -11.856 3.092 1.00 0.00 C ATOM 295 C ASN A 18 8.559 -11.077 4.318 1.00 0.00 C ATOM 296 O ASN A 18 8.939 -11.409 5.440 1.00 0.00 O ATOM 297 CB ASN A 18 8.812 -13.359 3.342 1.00 0.00 C ATOM 298 CG ASN A 18 8.793 -14.193 2.071 1.00 0.00 C ATOM 299 OD1 ASN A 18 9.541 -13.776 1.065 1.00 0.00 O flip ATOM 300 ND2 ASN A 18 8.109 -15.215 2.002 1.00 0.00 N flip ATOM 0 H ASN A 18 11.072 -12.130 3.238 1.00 0.00 H new ATOM 0 HA ASN A 18 8.386 -11.577 2.235 1.00 0.00 H new ATOM 0 HB2 ASN A 18 9.616 -13.714 3.987 1.00 0.00 H new ATOM 0 HB3 ASN A 18 7.878 -13.515 3.882 1.00 0.00 H new ATOM 0 HD21 ASN A 18 7.544 -15.505 2.800 1.00 0.00 H new ATOM 0 HD22 ASN A 18 8.108 -15.771 1.147 1.00 0.00 H new ATOM 307 N PHE A 19 7.769 -10.040 4.109 1.00 0.00 N ATOM 308 CA PHE A 19 7.304 -9.209 5.205 1.00 0.00 C ATOM 309 C PHE A 19 5.879 -9.577 5.583 1.00 0.00 C ATOM 310 O PHE A 19 5.047 -9.858 4.714 1.00 0.00 O ATOM 311 CB PHE A 19 7.405 -7.716 4.853 1.00 0.00 C ATOM 312 CG PHE A 19 6.669 -7.319 3.600 1.00 0.00 C ATOM 313 CD1 PHE A 19 5.321 -6.998 3.638 1.00 0.00 C ATOM 314 CD2 PHE A 19 7.333 -7.262 2.385 1.00 0.00 C ATOM 315 CE1 PHE A 19 4.649 -6.630 2.488 1.00 0.00 C ATOM 316 CE2 PHE A 19 6.666 -6.893 1.234 1.00 0.00 C ATOM 317 CZ PHE A 19 5.323 -6.577 1.284 1.00 0.00 C ATOM 0 H PHE A 19 7.435 -9.752 3.189 1.00 0.00 H new ATOM 0 HA PHE A 19 7.949 -9.392 6.064 1.00 0.00 H new ATOM 0 HB2 PHE A 19 7.017 -7.132 5.688 1.00 0.00 H new ATOM 0 HB3 PHE A 19 8.457 -7.452 4.741 1.00 0.00 H new ATOM 0 HD1 PHE A 19 4.790 -7.036 4.578 1.00 0.00 H new ATOM 0 HD2 PHE A 19 8.383 -7.509 2.338 1.00 0.00 H new ATOM 0 HE1 PHE A 19 3.598 -6.384 2.531 1.00 0.00 H new ATOM 0 HE2 PHE A 19 7.195 -6.851 0.294 1.00 0.00 H new ATOM 0 HZ PHE A 19 4.801 -6.289 0.384 1.00 0.00 H new ATOM 327 N TYR A 20 5.621 -9.646 6.877 1.00 0.00 N ATOM 328 CA TYR A 20 4.285 -9.895 7.376 1.00 0.00 C ATOM 329 C TYR A 20 4.109 -9.234 8.738 1.00 0.00 C ATOM 330 O TYR A 20 5.088 -8.769 9.330 1.00 0.00 O ATOM 331 CB TYR A 20 4.026 -11.403 7.469 1.00 0.00 C ATOM 332 CG TYR A 20 2.559 -11.766 7.469 1.00 0.00 C ATOM 333 CD1 TYR A 20 1.707 -11.256 6.498 1.00 0.00 C ATOM 334 CD2 TYR A 20 2.033 -12.626 8.421 1.00 0.00 C ATOM 335 CE1 TYR A 20 0.370 -11.593 6.476 1.00 0.00 C ATOM 336 CE2 TYR A 20 0.694 -12.967 8.407 1.00 0.00 C ATOM 337 CZ TYR A 20 -0.133 -12.448 7.433 1.00 0.00 C ATOM 338 OH TYR A 20 -1.466 -12.792 7.412 1.00 0.00 O ATOM 0 H TYR A 20 6.327 -9.532 7.604 1.00 0.00 H new ATOM 0 HA TYR A 20 3.560 -9.466 6.684 1.00 0.00 H new ATOM 0 HB2 TYR A 20 4.515 -11.899 6.631 1.00 0.00 H new ATOM 0 HB3 TYR A 20 4.487 -11.787 8.379 1.00 0.00 H new ATOM 0 HD1 TYR A 20 2.098 -10.585 5.748 1.00 0.00 H new ATOM 0 HD2 TYR A 20 2.679 -13.035 9.184 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -0.279 -11.189 5.713 1.00 0.00 H new ATOM 0 HE2 TYR A 20 0.297 -13.637 9.155 1.00 0.00 H new ATOM 0 HH TYR A 20 -1.658 -13.403 8.154 1.00 0.00 H new ATOM 348 N SER A 21 2.863 -9.205 9.220 1.00 0.00 N ATOM 349 CA SER A 21 2.528 -8.690 10.545 1.00 0.00 C ATOM 350 C SER A 21 2.561 -7.167 10.583 1.00 0.00 C ATOM 351 O SER A 21 3.624 -6.548 10.539 1.00 0.00 O ATOM 352 CB SER A 21 3.458 -9.274 11.617 1.00 0.00 C ATOM 353 OG SER A 21 3.193 -8.721 12.896 1.00 0.00 O ATOM 0 H SER A 21 2.055 -9.541 8.696 1.00 0.00 H new ATOM 0 HA SER A 21 1.508 -9.007 10.764 1.00 0.00 H new ATOM 0 HB2 SER A 21 3.335 -10.356 11.655 1.00 0.00 H new ATOM 0 HB3 SER A 21 4.495 -9.080 11.344 1.00 0.00 H new ATOM 0 HG SER A 21 3.990 -8.806 13.460 1.00 0.00 H new ATOM 359 N THR A 22 1.382 -6.571 10.691 1.00 0.00 N ATOM 360 CA THR A 22 1.261 -5.129 10.811 1.00 0.00 C ATOM 361 C THR A 22 1.508 -4.693 12.252 1.00 0.00 C ATOM 362 O THR A 22 1.411 -3.513 12.585 1.00 0.00 O ATOM 363 CB THR A 22 -0.130 -4.654 10.353 1.00 0.00 C ATOM 364 OG1 THR A 22 -1.146 -5.511 10.895 1.00 0.00 O ATOM 365 CG2 THR A 22 -0.226 -4.644 8.836 1.00 0.00 C ATOM 0 H THR A 22 0.492 -7.069 10.698 1.00 0.00 H new ATOM 0 HA THR A 22 2.013 -4.674 10.166 1.00 0.00 H new ATOM 0 HB THR A 22 -0.280 -3.638 10.718 1.00 0.00 H new ATOM 0 HG1 THR A 22 -2.027 -5.200 10.600 1.00 0.00 H new ATOM 0 HG21 THR A 22 -1.218 -4.305 8.536 1.00 0.00 H new ATOM 0 HG22 THR A 22 0.527 -3.969 8.428 1.00 0.00 H new ATOM 0 HG23 THR A 22 -0.056 -5.651 8.454 1.00 0.00 H new ATOM 373 N SER A 23 1.831 -5.663 13.099 1.00 0.00 N ATOM 374 CA SER A 23 2.112 -5.404 14.498 1.00 0.00 C ATOM 375 C SER A 23 3.606 -5.160 14.700 1.00 0.00 C ATOM 376 O SER A 23 4.054 -4.837 15.802 1.00 0.00 O ATOM 377 CB SER A 23 1.645 -6.589 15.351 1.00 0.00 C ATOM 378 OG SER A 23 1.759 -6.311 16.738 1.00 0.00 O ATOM 0 H SER A 23 1.904 -6.645 12.833 1.00 0.00 H new ATOM 0 HA SER A 23 1.571 -4.511 14.809 1.00 0.00 H new ATOM 0 HB2 SER A 23 0.608 -6.825 15.111 1.00 0.00 H new ATOM 0 HB3 SER A 23 2.238 -7.470 15.106 1.00 0.00 H new ATOM 0 HG SER A 23 2.551 -5.755 16.896 1.00 0.00 H new ATOM 384 N ASP A 24 4.371 -5.319 13.626 1.00 0.00 N ATOM 385 CA ASP A 24 5.812 -5.119 13.678 1.00 0.00 C ATOM 386 C ASP A 24 6.204 -3.837 12.958 1.00 0.00 C ATOM 387 O ASP A 24 5.417 -3.273 12.198 1.00 0.00 O ATOM 388 CB ASP A 24 6.555 -6.311 13.068 1.00 0.00 C ATOM 389 CG ASP A 24 6.530 -7.533 13.965 1.00 0.00 C ATOM 390 OD1 ASP A 24 7.415 -7.656 14.832 1.00 0.00 O ATOM 391 OD2 ASP A 24 5.625 -8.377 13.805 1.00 0.00 O ATOM 0 H ASP A 24 4.015 -5.586 12.708 1.00 0.00 H new ATOM 0 HA ASP A 24 6.098 -5.034 14.727 1.00 0.00 H new ATOM 0 HB2 ASP A 24 6.106 -6.561 12.107 1.00 0.00 H new ATOM 0 HB3 ASP A 24 7.590 -6.029 12.873 1.00 0.00 H new ATOM 396 N ASP A 25 7.434 -3.403 13.186 1.00 0.00 N ATOM 397 CA ASP A 25 7.931 -2.137 12.656 1.00 0.00 C ATOM 398 C ASP A 25 8.285 -2.239 11.174 1.00 0.00 C ATOM 399 O ASP A 25 8.443 -1.229 10.496 1.00 0.00 O ATOM 400 CB ASP A 25 9.143 -1.660 13.468 1.00 0.00 C ATOM 401 CG ASP A 25 10.124 -2.778 13.787 1.00 0.00 C ATOM 402 OD1 ASP A 25 9.756 -3.695 14.556 1.00 0.00 O ATOM 403 OD2 ASP A 25 11.273 -2.733 13.312 1.00 0.00 O ATOM 0 H ASP A 25 8.117 -3.916 13.743 1.00 0.00 H new ATOM 0 HA ASP A 25 7.130 -1.404 12.748 1.00 0.00 H new ATOM 0 HB2 ASP A 25 9.660 -0.878 12.912 1.00 0.00 H new ATOM 0 HB3 ASP A 25 8.796 -1.212 14.399 1.00 0.00 H new ATOM 408 N TYR A 26 8.397 -3.461 10.677 1.00 0.00 N ATOM 409 CA TYR A 26 8.657 -3.685 9.257 1.00 0.00 C ATOM 410 C TYR A 26 7.378 -4.068 8.519 1.00 0.00 C ATOM 411 O TYR A 26 7.384 -4.266 7.305 1.00 0.00 O ATOM 412 CB TYR A 26 9.730 -4.756 9.058 1.00 0.00 C ATOM 413 CG TYR A 26 11.097 -4.188 8.736 1.00 0.00 C ATOM 414 CD1 TYR A 26 11.589 -3.084 9.420 1.00 0.00 C ATOM 415 CD2 TYR A 26 11.886 -4.750 7.740 1.00 0.00 C ATOM 416 CE1 TYR A 26 12.832 -2.560 9.124 1.00 0.00 C ATOM 417 CE2 TYR A 26 13.133 -4.232 7.441 1.00 0.00 C ATOM 418 CZ TYR A 26 13.599 -3.136 8.134 1.00 0.00 C ATOM 419 OH TYR A 26 14.845 -2.622 7.845 1.00 0.00 O ATOM 0 H TYR A 26 8.313 -4.313 11.231 1.00 0.00 H new ATOM 0 HA TYR A 26 9.026 -2.749 8.837 1.00 0.00 H new ATOM 0 HB2 TYR A 26 9.800 -5.361 9.962 1.00 0.00 H new ATOM 0 HB3 TYR A 26 9.423 -5.422 8.252 1.00 0.00 H new ATOM 0 HD1 TYR A 26 10.991 -2.628 10.195 1.00 0.00 H new ATOM 0 HD2 TYR A 26 11.520 -5.605 7.191 1.00 0.00 H new ATOM 0 HE1 TYR A 26 13.202 -1.702 9.666 1.00 0.00 H new ATOM 0 HE2 TYR A 26 13.738 -4.684 6.669 1.00 0.00 H new ATOM 0 HH TYR A 26 15.255 -3.143 7.123 1.00 0.00 H new ATOM 429 N GLY A 27 6.284 -4.164 9.266 1.00 0.00 N ATOM 430 CA GLY A 27 5.007 -4.547 8.687 1.00 0.00 C ATOM 431 C GLY A 27 4.356 -3.426 7.899 1.00 0.00 C ATOM 432 O GLY A 27 3.264 -3.595 7.362 1.00 0.00 O ATOM 0 H GLY A 27 6.258 -3.982 10.269 1.00 0.00 H new ATOM 0 HA2 GLY A 27 5.154 -5.407 8.033 1.00 0.00 H new ATOM 0 HA3 GLY A 27 4.333 -4.864 9.483 1.00 0.00 H new ATOM 436 N ASP A 28 5.025 -2.279 7.844 1.00 0.00 N ATOM 437 CA ASP A 28 4.507 -1.103 7.139 1.00 0.00 C ATOM 438 C ASP A 28 4.221 -1.394 5.670 1.00 0.00 C ATOM 439 O ASP A 28 3.287 -0.836 5.089 1.00 0.00 O ATOM 440 CB ASP A 28 5.499 0.055 7.231 1.00 0.00 C ATOM 441 CG ASP A 28 5.087 1.212 6.343 1.00 0.00 C ATOM 442 OD1 ASP A 28 4.153 1.947 6.714 1.00 0.00 O ATOM 443 OD2 ASP A 28 5.669 1.371 5.250 1.00 0.00 O ATOM 0 H ASP A 28 5.935 -2.135 8.282 1.00 0.00 H new ATOM 0 HA ASP A 28 3.569 -0.833 7.625 1.00 0.00 H new ATOM 0 HB2 ASP A 28 5.568 0.395 8.264 1.00 0.00 H new ATOM 0 HB3 ASP A 28 6.491 -0.291 6.942 1.00 0.00 H new ATOM 448 N PHE A 29 5.021 -2.275 5.078 1.00 0.00 N ATOM 449 CA PHE A 29 4.897 -2.597 3.660 1.00 0.00 C ATOM 450 C PHE A 29 3.547 -3.237 3.345 1.00 0.00 C ATOM 451 O PHE A 29 3.099 -3.221 2.198 1.00 0.00 O ATOM 452 CB PHE A 29 6.024 -3.529 3.216 1.00 0.00 C ATOM 453 CG PHE A 29 7.387 -2.896 3.238 1.00 0.00 C ATOM 454 CD1 PHE A 29 7.837 -2.155 2.158 1.00 0.00 C ATOM 455 CD2 PHE A 29 8.220 -3.050 4.334 1.00 0.00 C ATOM 456 CE1 PHE A 29 9.091 -1.577 2.170 1.00 0.00 C ATOM 457 CE2 PHE A 29 9.475 -2.475 4.352 1.00 0.00 C ATOM 458 CZ PHE A 29 9.911 -1.737 3.270 1.00 0.00 C ATOM 0 H PHE A 29 5.765 -2.780 5.560 1.00 0.00 H new ATOM 0 HA PHE A 29 4.969 -1.659 3.109 1.00 0.00 H new ATOM 0 HB2 PHE A 29 6.032 -4.406 3.863 1.00 0.00 H new ATOM 0 HB3 PHE A 29 5.814 -3.880 2.206 1.00 0.00 H new ATOM 0 HD1 PHE A 29 7.199 -2.028 1.296 1.00 0.00 H new ATOM 0 HD2 PHE A 29 7.884 -3.626 5.184 1.00 0.00 H new ATOM 0 HE1 PHE A 29 9.430 -1.001 1.321 1.00 0.00 H new ATOM 0 HE2 PHE A 29 10.115 -2.603 5.212 1.00 0.00 H new ATOM 0 HZ PHE A 29 10.892 -1.285 3.283 1.00 0.00 H new ATOM 468 N SER A 30 2.907 -3.797 4.363 1.00 0.00 N ATOM 469 CA SER A 30 1.607 -4.419 4.196 1.00 0.00 C ATOM 470 C SER A 30 0.537 -3.377 3.881 1.00 0.00 C ATOM 471 O SER A 30 0.562 -2.258 4.398 1.00 0.00 O ATOM 472 CB SER A 30 1.233 -5.204 5.452 1.00 0.00 C ATOM 473 OG SER A 30 2.114 -6.296 5.639 1.00 0.00 O ATOM 0 H SER A 30 3.271 -3.831 5.315 1.00 0.00 H new ATOM 0 HA SER A 30 1.664 -5.108 3.353 1.00 0.00 H new ATOM 0 HB2 SER A 30 1.269 -4.548 6.322 1.00 0.00 H new ATOM 0 HB3 SER A 30 0.208 -5.567 5.369 1.00 0.00 H new ATOM 0 HG SER A 30 2.037 -6.912 4.881 1.00 0.00 H new ATOM 479 N ASN A 31 -0.409 -3.760 3.040 1.00 0.00 N ATOM 480 CA ASN A 31 -1.461 -2.852 2.585 1.00 0.00 C ATOM 481 C ASN A 31 -2.412 -2.470 3.718 1.00 0.00 C ATOM 482 O ASN A 31 -3.096 -1.447 3.648 1.00 0.00 O ATOM 483 CB ASN A 31 -2.246 -3.485 1.428 1.00 0.00 C ATOM 484 CG ASN A 31 -2.743 -4.884 1.748 1.00 0.00 C ATOM 485 OD1 ASN A 31 -1.954 -5.888 1.392 1.00 0.00 O flip ATOM 486 ND2 ASN A 31 -3.827 -5.061 2.301 1.00 0.00 N flip ATOM 0 H ASN A 31 -0.474 -4.701 2.653 1.00 0.00 H new ATOM 0 HA ASN A 31 -0.978 -1.939 2.237 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -3.097 -2.850 1.182 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -1.611 -3.524 0.543 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -4.405 -4.261 2.559 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -4.149 -6.008 2.502 1.00 0.00 H new ATOM 493 N PHE A 32 -2.433 -3.277 4.771 1.00 0.00 N ATOM 494 CA PHE A 32 -3.338 -3.051 5.894 1.00 0.00 C ATOM 495 C PHE A 32 -2.640 -2.264 7.009 1.00 0.00 C ATOM 496 O PHE A 32 -3.165 -2.131 8.113 1.00 0.00 O ATOM 497 CB PHE A 32 -3.852 -4.399 6.418 1.00 0.00 C ATOM 498 CG PHE A 32 -5.058 -4.300 7.319 1.00 0.00 C ATOM 499 CD1 PHE A 32 -6.292 -3.923 6.810 1.00 0.00 C ATOM 500 CD2 PHE A 32 -4.959 -4.600 8.669 1.00 0.00 C ATOM 501 CE1 PHE A 32 -7.402 -3.843 7.631 1.00 0.00 C ATOM 502 CE2 PHE A 32 -6.066 -4.520 9.495 1.00 0.00 C ATOM 503 CZ PHE A 32 -7.288 -4.143 8.974 1.00 0.00 C ATOM 0 H PHE A 32 -1.833 -4.096 4.872 1.00 0.00 H new ATOM 0 HA PHE A 32 -4.185 -2.457 5.551 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -4.100 -5.034 5.568 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -3.047 -4.894 6.962 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -6.387 -3.689 5.760 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -4.007 -4.900 9.081 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -8.357 -3.546 7.222 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -5.975 -4.752 10.546 1.00 0.00 H new ATOM 0 HZ PHE A 32 -8.154 -4.083 9.617 1.00 0.00 H new ATOM 513 N ALA A 33 -1.458 -1.731 6.708 1.00 0.00 N ATOM 514 CA ALA A 33 -0.692 -0.961 7.686 1.00 0.00 C ATOM 515 C ALA A 33 -1.460 0.279 8.140 1.00 0.00 C ATOM 516 O ALA A 33 -2.098 0.958 7.333 1.00 0.00 O ATOM 517 CB ALA A 33 0.657 -0.562 7.111 1.00 0.00 C ATOM 0 H ALA A 33 -1.010 -1.818 5.796 1.00 0.00 H new ATOM 0 HA ALA A 33 -0.530 -1.596 8.557 1.00 0.00 H new ATOM 0 HB1 ALA A 33 1.214 0.011 7.853 1.00 0.00 H new ATOM 0 HB2 ALA A 33 1.219 -1.458 6.847 1.00 0.00 H new ATOM 0 HB3 ALA A 33 0.507 0.048 6.220 1.00 0.00 H new ATOM 523 N ALA A 34 -1.374 0.575 9.432 1.00 0.00 N ATOM 524 CA ALA A 34 -2.094 1.694 10.025 1.00 0.00 C ATOM 525 C ALA A 34 -1.298 2.986 9.891 1.00 0.00 C ATOM 526 O ALA A 34 -0.942 3.621 10.883 1.00 0.00 O ATOM 527 CB ALA A 34 -2.403 1.405 11.487 1.00 0.00 C ATOM 0 H ALA A 34 -0.805 0.048 10.095 1.00 0.00 H new ATOM 0 HA ALA A 34 -3.034 1.821 9.487 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -2.941 2.249 11.919 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -3.018 0.508 11.558 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -1.472 1.251 12.032 1.00 0.00 H new ATOM 533 N TRP A 35 -1.011 3.355 8.658 1.00 0.00 N ATOM 534 CA TRP A 35 -0.259 4.567 8.375 1.00 0.00 C ATOM 535 C TRP A 35 -1.089 5.534 7.542 1.00 0.00 C ATOM 536 O TRP A 35 -1.456 5.229 6.405 1.00 0.00 O ATOM 537 CB TRP A 35 1.046 4.231 7.653 1.00 0.00 C ATOM 538 CG TRP A 35 2.089 3.654 8.559 1.00 0.00 C ATOM 539 CD1 TRP A 35 2.148 2.379 9.045 1.00 0.00 C ATOM 540 CD2 TRP A 35 3.229 4.337 9.087 1.00 0.00 C ATOM 541 NE1 TRP A 35 3.252 2.232 9.848 1.00 0.00 N ATOM 542 CE2 TRP A 35 3.934 3.417 9.886 1.00 0.00 C ATOM 543 CE3 TRP A 35 3.724 5.637 8.961 1.00 0.00 C ATOM 544 CZ2 TRP A 35 5.105 3.759 10.556 1.00 0.00 C ATOM 545 CZ3 TRP A 35 4.887 5.974 9.623 1.00 0.00 C ATOM 546 CH2 TRP A 35 5.567 5.038 10.412 1.00 0.00 C ATOM 0 H TRP A 35 -1.289 2.830 7.829 1.00 0.00 H new ATOM 0 HA TRP A 35 -0.019 5.048 9.323 1.00 0.00 H new ATOM 0 HB2 TRP A 35 0.838 3.523 6.851 1.00 0.00 H new ATOM 0 HB3 TRP A 35 1.439 5.134 7.186 1.00 0.00 H new ATOM 0 HD1 TRP A 35 1.431 1.600 8.829 1.00 0.00 H new ATOM 0 HE1 TRP A 35 3.520 1.378 10.337 1.00 0.00 H new ATOM 0 HE3 TRP A 35 3.205 6.366 8.356 1.00 0.00 H new ATOM 0 HZ2 TRP A 35 5.630 3.040 11.168 1.00 0.00 H new ATOM 0 HZ3 TRP A 35 5.279 6.976 9.531 1.00 0.00 H new ATOM 0 HH2 TRP A 35 6.475 5.332 10.917 1.00 0.00 H new ATOM 557 N PRO A 36 -1.401 6.708 8.111 1.00 0.00 N ATOM 558 CA PRO A 36 -2.212 7.730 7.444 1.00 0.00 C ATOM 559 C PRO A 36 -1.562 8.244 6.164 1.00 0.00 C ATOM 560 O PRO A 36 -0.391 8.647 6.161 1.00 0.00 O ATOM 561 CB PRO A 36 -2.315 8.856 8.480 1.00 0.00 C ATOM 562 CG PRO A 36 -1.966 8.224 9.782 1.00 0.00 C ATOM 563 CD PRO A 36 -0.992 7.129 9.461 1.00 0.00 C ATOM 0 HA PRO A 36 -3.179 7.334 7.135 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -1.632 9.672 8.243 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -3.320 9.278 8.504 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -1.525 8.952 10.463 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -2.854 7.825 10.273 1.00 0.00 H new ATOM 0 HD2 PRO A 36 0.037 7.487 9.478 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -1.056 6.309 10.176 1.00 0.00 H new ATOM 571 N ILE A 37 -2.327 8.223 5.082 1.00 0.00 N ATOM 572 CA ILE A 37 -1.852 8.684 3.787 1.00 0.00 C ATOM 573 C ILE A 37 -2.581 9.956 3.361 1.00 0.00 C ATOM 574 O ILE A 37 -3.803 10.051 3.464 1.00 0.00 O ATOM 575 CB ILE A 37 -2.022 7.598 2.698 1.00 0.00 C ATOM 576 CG1 ILE A 37 -3.435 7.000 2.738 1.00 0.00 C ATOM 577 CG2 ILE A 37 -0.977 6.508 2.876 1.00 0.00 C ATOM 578 CD1 ILE A 37 -3.735 6.077 1.575 1.00 0.00 C ATOM 0 H ILE A 37 -3.290 7.887 5.077 1.00 0.00 H new ATOM 0 HA ILE A 37 -0.789 8.900 3.894 1.00 0.00 H new ATOM 0 HB ILE A 37 -1.880 8.064 1.723 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -3.561 6.449 3.670 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -4.164 7.811 2.745 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -1.107 5.750 2.104 1.00 0.00 H new ATOM 0 HG22 ILE A 37 0.019 6.942 2.794 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -1.093 6.049 3.858 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -4.750 5.692 1.669 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -3.641 6.628 0.639 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -3.030 5.246 1.579 1.00 0.00 H new ATOM 590 N LYS A 38 -1.818 10.932 2.893 1.00 0.00 N ATOM 591 CA LYS A 38 -2.379 12.203 2.462 1.00 0.00 C ATOM 592 C LYS A 38 -2.639 12.167 0.959 1.00 0.00 C ATOM 593 O LYS A 38 -1.706 12.225 0.157 1.00 0.00 O ATOM 594 CB LYS A 38 -1.415 13.340 2.814 1.00 0.00 C ATOM 595 CG LYS A 38 -2.000 14.734 2.666 1.00 0.00 C ATOM 596 CD LYS A 38 -3.153 14.963 3.627 1.00 0.00 C ATOM 597 CE LYS A 38 -3.537 16.432 3.695 1.00 0.00 C ATOM 598 NZ LYS A 38 -4.681 16.664 4.612 1.00 0.00 N ATOM 0 H LYS A 38 -0.804 10.867 2.802 1.00 0.00 H new ATOM 0 HA LYS A 38 -3.325 12.377 2.976 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -1.079 13.209 3.843 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -0.533 13.261 2.178 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -1.222 15.476 2.847 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -2.345 14.877 1.642 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -4.014 14.375 3.310 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -2.875 14.612 4.621 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -2.680 17.016 4.029 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -3.794 16.786 2.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -4.496 17.508 5.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -5.548 16.809 4.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -4.802 15.838 5.232 1.00 0.00 H new ATOM 612 N VAL A 39 -3.904 12.041 0.580 1.00 0.00 N ATOM 613 CA VAL A 39 -4.269 11.899 -0.821 1.00 0.00 C ATOM 614 C VAL A 39 -5.259 12.978 -1.239 1.00 0.00 C ATOM 615 O VAL A 39 -6.354 13.069 -0.681 1.00 0.00 O ATOM 616 CB VAL A 39 -4.895 10.519 -1.103 1.00 0.00 C ATOM 617 CG1 VAL A 39 -5.071 10.304 -2.596 1.00 0.00 C ATOM 618 CG2 VAL A 39 -4.058 9.405 -0.495 1.00 0.00 C ATOM 0 H VAL A 39 -4.694 12.034 1.225 1.00 0.00 H new ATOM 0 HA VAL A 39 -3.350 12.001 -1.398 1.00 0.00 H new ATOM 0 HB VAL A 39 -5.879 10.494 -0.635 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -5.514 9.324 -2.773 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -5.725 11.076 -3.000 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -4.100 10.357 -3.088 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -4.523 8.443 -0.709 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -3.056 9.428 -0.923 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -3.994 9.545 0.584 1.00 0.00 H new ATOM 628 N ASP A 40 -4.853 13.800 -2.208 1.00 0.00 N ATOM 629 CA ASP A 40 -5.717 14.838 -2.781 1.00 0.00 C ATOM 630 C ASP A 40 -6.199 15.815 -1.712 1.00 0.00 C ATOM 631 O ASP A 40 -7.266 16.419 -1.839 1.00 0.00 O ATOM 632 CB ASP A 40 -6.924 14.215 -3.501 1.00 0.00 C ATOM 633 CG ASP A 40 -6.543 13.456 -4.759 1.00 0.00 C ATOM 634 OD1 ASP A 40 -6.032 14.083 -5.709 1.00 0.00 O ATOM 635 OD2 ASP A 40 -6.772 12.227 -4.816 1.00 0.00 O ATOM 0 H ASP A 40 -3.920 13.767 -2.618 1.00 0.00 H new ATOM 0 HA ASP A 40 -5.120 15.389 -3.507 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -7.437 13.538 -2.818 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -7.631 15.003 -3.760 1.00 0.00 H new ATOM 640 N GLY A 41 -5.403 15.975 -0.662 1.00 0.00 N ATOM 641 CA GLY A 41 -5.745 16.903 0.395 1.00 0.00 C ATOM 642 C GLY A 41 -6.430 16.239 1.571 1.00 0.00 C ATOM 643 O GLY A 41 -6.632 16.863 2.612 1.00 0.00 O ATOM 0 H GLY A 41 -4.524 15.476 -0.525 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -4.838 17.398 0.743 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -6.397 17.678 -0.007 1.00 0.00 H new ATOM 647 N LYS A 42 -6.774 14.970 1.432 1.00 0.00 N ATOM 648 CA LYS A 42 -7.493 14.277 2.488 1.00 0.00 C ATOM 649 C LYS A 42 -6.643 13.163 3.079 1.00 0.00 C ATOM 650 O LYS A 42 -5.981 12.419 2.358 1.00 0.00 O ATOM 651 CB LYS A 42 -8.833 13.752 1.963 1.00 0.00 C ATOM 652 CG LYS A 42 -9.804 14.876 1.644 1.00 0.00 C ATOM 653 CD LYS A 42 -11.114 14.372 1.063 1.00 0.00 C ATOM 654 CE LYS A 42 -12.102 15.518 0.914 1.00 0.00 C ATOM 655 NZ LYS A 42 -13.363 15.099 0.253 1.00 0.00 N ATOM 0 H LYS A 42 -6.570 14.404 0.608 1.00 0.00 H new ATOM 0 HA LYS A 42 -7.704 14.983 3.291 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -8.662 13.156 1.066 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -9.278 13.090 2.705 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -10.008 15.443 2.552 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -9.338 15.563 0.937 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -10.935 13.909 0.093 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -11.534 13.602 1.710 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -12.330 15.927 1.898 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -11.641 16.318 0.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -14.002 15.916 0.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -13.152 14.733 -0.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -13.820 14.354 0.817 1.00 0.00 H new ATOM 669 N THR A 43 -6.648 13.081 4.400 1.00 0.00 N ATOM 670 CA THR A 43 -5.809 12.137 5.113 1.00 0.00 C ATOM 671 C THR A 43 -6.577 10.860 5.433 1.00 0.00 C ATOM 672 O THR A 43 -7.446 10.844 6.308 1.00 0.00 O ATOM 673 CB THR A 43 -5.283 12.764 6.416 1.00 0.00 C ATOM 674 OG1 THR A 43 -4.833 14.101 6.153 1.00 0.00 O ATOM 675 CG2 THR A 43 -4.134 11.945 6.992 1.00 0.00 C ATOM 0 H THR A 43 -7.230 13.663 5.002 1.00 0.00 H new ATOM 0 HA THR A 43 -4.966 11.886 4.470 1.00 0.00 H new ATOM 0 HB THR A 43 -6.094 12.779 7.145 1.00 0.00 H new ATOM 0 HG1 THR A 43 -4.499 14.503 6.982 1.00 0.00 H new ATOM 0 HG21 THR A 43 -3.781 12.410 7.912 1.00 0.00 H new ATOM 0 HG22 THR A 43 -4.480 10.934 7.206 1.00 0.00 H new ATOM 0 HG23 THR A 43 -3.318 11.905 6.270 1.00 0.00 H new ATOM 683 N TRP A 44 -6.259 9.800 4.713 1.00 0.00 N ATOM 684 CA TRP A 44 -6.913 8.520 4.908 1.00 0.00 C ATOM 685 C TRP A 44 -6.133 7.691 5.921 1.00 0.00 C ATOM 686 O TRP A 44 -4.922 7.530 5.790 1.00 0.00 O ATOM 687 CB TRP A 44 -7.023 7.771 3.578 1.00 0.00 C ATOM 688 CG TRP A 44 -7.699 8.567 2.500 1.00 0.00 C ATOM 689 CD1 TRP A 44 -7.099 9.404 1.604 1.00 0.00 C ATOM 690 CD2 TRP A 44 -9.101 8.602 2.205 1.00 0.00 C ATOM 691 NE1 TRP A 44 -8.039 9.957 0.772 1.00 0.00 N ATOM 692 CE2 TRP A 44 -9.275 9.481 1.118 1.00 0.00 C ATOM 693 CE3 TRP A 44 -10.227 7.979 2.751 1.00 0.00 C ATOM 694 CZ2 TRP A 44 -10.523 9.750 0.569 1.00 0.00 C ATOM 695 CZ3 TRP A 44 -11.468 8.246 2.203 1.00 0.00 C ATOM 696 CH2 TRP A 44 -11.607 9.126 1.121 1.00 0.00 C ATOM 0 H TRP A 44 -5.547 9.801 3.983 1.00 0.00 H new ATOM 0 HA TRP A 44 -7.919 8.691 5.291 1.00 0.00 H new ATOM 0 HB2 TRP A 44 -6.024 7.493 3.242 1.00 0.00 H new ATOM 0 HB3 TRP A 44 -7.575 6.845 3.736 1.00 0.00 H new ATOM 0 HD1 TRP A 44 -6.038 9.602 1.557 1.00 0.00 H new ATOM 0 HE1 TRP A 44 -7.848 10.616 0.018 1.00 0.00 H new ATOM 0 HE3 TRP A 44 -10.129 7.301 3.586 1.00 0.00 H new ATOM 0 HZ2 TRP A 44 -10.633 10.428 -0.264 1.00 0.00 H new ATOM 0 HZ3 TRP A 44 -12.345 7.769 2.615 1.00 0.00 H new ATOM 0 HH2 TRP A 44 -12.590 9.315 0.715 1.00 0.00 H new ATOM 707 N PRO A 45 -6.822 7.163 6.950 1.00 0.00 N ATOM 708 CA PRO A 45 -6.186 6.397 8.034 1.00 0.00 C ATOM 709 C PRO A 45 -5.344 5.223 7.535 1.00 0.00 C ATOM 710 O PRO A 45 -4.308 4.907 8.113 1.00 0.00 O ATOM 711 CB PRO A 45 -7.376 5.887 8.852 1.00 0.00 C ATOM 712 CG PRO A 45 -8.473 6.854 8.571 1.00 0.00 C ATOM 713 CD PRO A 45 -8.276 7.296 7.149 1.00 0.00 C ATOM 0 HA PRO A 45 -5.486 7.015 8.596 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -7.655 4.876 8.556 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -7.140 5.855 9.916 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -9.449 6.387 8.704 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -8.430 7.703 9.254 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -8.836 6.672 6.453 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -8.610 8.322 6.997 1.00 0.00 H new ATOM 721 N THR A 46 -5.797 4.583 6.462 1.00 0.00 N ATOM 722 CA THR A 46 -5.094 3.441 5.889 1.00 0.00 C ATOM 723 C THR A 46 -5.323 3.403 4.388 1.00 0.00 C ATOM 724 O THR A 46 -6.233 4.068 3.880 1.00 0.00 O ATOM 725 CB THR A 46 -5.561 2.089 6.487 1.00 0.00 C ATOM 726 OG1 THR A 46 -6.976 1.924 6.305 1.00 0.00 O ATOM 727 CG2 THR A 46 -5.222 1.978 7.965 1.00 0.00 C ATOM 0 H THR A 46 -6.653 4.838 5.969 1.00 0.00 H new ATOM 0 HA THR A 46 -4.038 3.570 6.126 1.00 0.00 H new ATOM 0 HB THR A 46 -5.029 1.299 5.957 1.00 0.00 H new ATOM 0 HG1 THR A 46 -7.257 1.066 6.686 1.00 0.00 H new ATOM 0 HG21 THR A 46 -5.566 1.016 8.346 1.00 0.00 H new ATOM 0 HG22 THR A 46 -4.143 2.056 8.098 1.00 0.00 H new ATOM 0 HG23 THR A 46 -5.714 2.782 8.512 1.00 0.00 H new ATOM 735 N SER A 47 -4.518 2.616 3.687 1.00 0.00 N ATOM 736 CA SER A 47 -4.663 2.449 2.249 1.00 0.00 C ATOM 737 C SER A 47 -6.068 1.957 1.901 1.00 0.00 C ATOM 738 O SER A 47 -6.690 2.443 0.960 1.00 0.00 O ATOM 739 CB SER A 47 -3.617 1.459 1.734 1.00 0.00 C ATOM 740 OG SER A 47 -2.330 1.779 2.233 1.00 0.00 O ATOM 0 H SER A 47 -3.753 2.080 4.096 1.00 0.00 H new ATOM 0 HA SER A 47 -4.510 3.416 1.769 1.00 0.00 H new ATOM 0 HB2 SER A 47 -3.888 0.447 2.037 1.00 0.00 H new ATOM 0 HB3 SER A 47 -3.603 1.473 0.644 1.00 0.00 H new ATOM 0 HG SER A 47 -1.677 1.132 1.893 1.00 0.00 H new ATOM 746 N GLU A 48 -6.577 1.017 2.698 1.00 0.00 N ATOM 747 CA GLU A 48 -7.891 0.428 2.451 1.00 0.00 C ATOM 748 C GLU A 48 -9.027 1.402 2.804 1.00 0.00 C ATOM 749 O GLU A 48 -10.190 1.082 2.646 1.00 0.00 O ATOM 750 CB GLU A 48 -8.035 -0.894 3.226 1.00 0.00 C ATOM 751 CG GLU A 48 -9.325 -1.663 2.937 1.00 0.00 C ATOM 752 CD GLU A 48 -9.522 -1.990 1.462 1.00 0.00 C ATOM 753 OE1 GLU A 48 -9.021 -3.034 1.006 1.00 0.00 O ATOM 754 OE2 GLU A 48 -10.199 -1.210 0.758 1.00 0.00 O ATOM 0 H GLU A 48 -6.098 0.648 3.520 1.00 0.00 H new ATOM 0 HA GLU A 48 -7.970 0.218 1.384 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -7.185 -1.534 2.989 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -7.986 -0.681 4.294 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -9.321 -2.591 3.509 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -10.174 -1.076 3.287 1.00 0.00 H new ATOM 761 N HIS A 49 -8.707 2.593 3.289 1.00 0.00 N ATOM 762 CA HIS A 49 -9.744 3.611 3.453 1.00 0.00 C ATOM 763 C HIS A 49 -9.935 4.356 2.141 1.00 0.00 C ATOM 764 O HIS A 49 -11.059 4.641 1.736 1.00 0.00 O ATOM 765 CB HIS A 49 -9.427 4.589 4.589 1.00 0.00 C ATOM 766 CG HIS A 49 -9.897 4.123 5.938 1.00 0.00 C ATOM 767 ND1 HIS A 49 -9.097 3.417 6.807 1.00 0.00 N ATOM 768 CD2 HIS A 49 -11.086 4.284 6.578 1.00 0.00 C ATOM 769 CE1 HIS A 49 -9.765 3.165 7.915 1.00 0.00 C ATOM 770 NE2 HIS A 49 -10.973 3.680 7.805 1.00 0.00 N ATOM 0 H HIS A 49 -7.768 2.877 3.569 1.00 0.00 H new ATOM 0 HA HIS A 49 -10.670 3.105 3.726 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -8.350 4.752 4.626 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -9.887 5.552 4.367 1.00 0.00 H new ATOM 0 HD1 HIS A 49 -8.135 3.132 6.622 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -11.957 4.793 6.192 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -9.385 2.626 8.771 1.00 0.00 H new ATOM 779 N TYR A 50 -8.828 4.646 1.467 1.00 0.00 N ATOM 780 CA TYR A 50 -8.882 5.251 0.144 1.00 0.00 C ATOM 781 C TYR A 50 -9.313 4.205 -0.879 1.00 0.00 C ATOM 782 O TYR A 50 -10.045 4.499 -1.824 1.00 0.00 O ATOM 783 CB TYR A 50 -7.515 5.836 -0.237 1.00 0.00 C ATOM 784 CG TYR A 50 -7.479 6.467 -1.612 1.00 0.00 C ATOM 785 CD1 TYR A 50 -8.018 7.727 -1.832 1.00 0.00 C ATOM 786 CD2 TYR A 50 -6.910 5.802 -2.693 1.00 0.00 C ATOM 787 CE1 TYR A 50 -7.993 8.308 -3.084 1.00 0.00 C ATOM 788 CE2 TYR A 50 -6.881 6.376 -3.951 1.00 0.00 C ATOM 789 CZ TYR A 50 -7.424 7.628 -4.141 1.00 0.00 C ATOM 790 OH TYR A 50 -7.399 8.204 -5.394 1.00 0.00 O ATOM 0 H TYR A 50 -7.885 4.472 1.815 1.00 0.00 H new ATOM 0 HA TYR A 50 -9.609 6.063 0.155 1.00 0.00 H new ATOM 0 HB2 TYR A 50 -7.232 6.585 0.503 1.00 0.00 H new ATOM 0 HB3 TYR A 50 -6.767 5.045 -0.192 1.00 0.00 H new ATOM 0 HD1 TYR A 50 -8.465 8.263 -1.008 1.00 0.00 H new ATOM 0 HD2 TYR A 50 -6.483 4.821 -2.548 1.00 0.00 H new ATOM 0 HE1 TYR A 50 -8.417 9.290 -3.235 1.00 0.00 H new ATOM 0 HE2 TYR A 50 -6.435 5.846 -4.780 1.00 0.00 H new ATOM 0 HH TYR A 50 -8.175 8.794 -5.498 1.00 0.00 H new ATOM 800 N PHE A 51 -8.860 2.978 -0.664 1.00 0.00 N ATOM 801 CA PHE A 51 -9.183 1.867 -1.545 1.00 0.00 C ATOM 802 C PHE A 51 -10.646 1.453 -1.371 1.00 0.00 C ATOM 803 O PHE A 51 -11.289 0.998 -2.315 1.00 0.00 O ATOM 804 CB PHE A 51 -8.249 0.687 -1.249 1.00 0.00 C ATOM 805 CG PHE A 51 -8.259 -0.393 -2.293 1.00 0.00 C ATOM 806 CD1 PHE A 51 -7.694 -0.173 -3.536 1.00 0.00 C ATOM 807 CD2 PHE A 51 -8.822 -1.630 -2.028 1.00 0.00 C ATOM 808 CE1 PHE A 51 -7.691 -1.164 -4.497 1.00 0.00 C ATOM 809 CE2 PHE A 51 -8.822 -2.627 -2.985 1.00 0.00 C ATOM 810 CZ PHE A 51 -8.254 -2.392 -4.221 1.00 0.00 C ATOM 0 H PHE A 51 -8.261 2.726 0.122 1.00 0.00 H new ATOM 0 HA PHE A 51 -9.041 2.180 -2.580 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -7.231 1.063 -1.143 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -8.529 0.250 -0.290 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -7.250 0.786 -3.758 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -9.266 -1.818 -1.062 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -7.248 -0.978 -5.464 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -9.265 -3.587 -2.766 1.00 0.00 H new ATOM 0 HZ PHE A 51 -8.251 -3.169 -4.971 1.00 0.00 H new ATOM 820 N GLN A 52 -11.168 1.621 -0.160 1.00 0.00 N ATOM 821 CA GLN A 52 -12.555 1.276 0.126 1.00 0.00 C ATOM 822 C GLN A 52 -13.495 2.276 -0.534 1.00 0.00 C ATOM 823 O GLN A 52 -14.478 1.890 -1.163 1.00 0.00 O ATOM 824 CB GLN A 52 -12.807 1.253 1.635 1.00 0.00 C ATOM 825 CG GLN A 52 -13.940 0.337 2.054 1.00 0.00 C ATOM 826 CD GLN A 52 -13.706 -1.092 1.620 1.00 0.00 C ATOM 827 OE1 GLN A 52 -14.110 -1.492 0.534 1.00 0.00 O ATOM 828 NE2 GLN A 52 -13.037 -1.867 2.456 1.00 0.00 N ATOM 0 H GLN A 52 -10.652 1.993 0.637 1.00 0.00 H new ATOM 0 HA GLN A 52 -12.747 0.282 -0.278 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -11.894 0.940 2.141 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -13.028 2.266 1.972 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -14.052 0.373 3.138 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -14.875 0.697 1.625 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -12.718 -1.496 3.351 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -12.840 -2.836 2.206 1.00 0.00 H new ATOM 837 N ALA A 53 -13.176 3.558 -0.392 1.00 0.00 N ATOM 838 CA ALA A 53 -13.993 4.621 -0.969 1.00 0.00 C ATOM 839 C ALA A 53 -14.044 4.512 -2.489 1.00 0.00 C ATOM 840 O ALA A 53 -15.078 4.758 -3.103 1.00 0.00 O ATOM 841 CB ALA A 53 -13.460 5.985 -0.550 1.00 0.00 C ATOM 0 H ALA A 53 -12.356 3.887 0.118 1.00 0.00 H new ATOM 0 HA ALA A 53 -15.009 4.510 -0.590 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -14.079 6.768 -0.988 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -13.485 6.067 0.537 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -12.433 6.097 -0.898 1.00 0.00 H new ATOM 847 N GLN A 54 -12.923 4.126 -3.084 1.00 0.00 N ATOM 848 CA GLN A 54 -12.830 3.993 -4.532 1.00 0.00 C ATOM 849 C GLN A 54 -13.247 2.597 -4.990 1.00 0.00 C ATOM 850 O GLN A 54 -13.361 2.341 -6.189 1.00 0.00 O ATOM 851 CB GLN A 54 -11.408 4.300 -5.002 1.00 0.00 C ATOM 852 CG GLN A 54 -11.144 5.776 -5.285 1.00 0.00 C ATOM 853 CD GLN A 54 -11.736 6.709 -4.244 1.00 0.00 C ATOM 854 OE1 GLN A 54 -12.852 7.199 -4.398 1.00 0.00 O ATOM 855 NE2 GLN A 54 -11.005 6.937 -3.167 1.00 0.00 N ATOM 0 H GLN A 54 -12.063 3.899 -2.585 1.00 0.00 H new ATOM 0 HA GLN A 54 -13.516 4.712 -4.979 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -10.705 3.956 -4.243 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -11.205 3.727 -5.907 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -10.068 5.940 -5.338 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -11.554 6.029 -6.263 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -10.083 6.511 -3.077 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -11.363 7.539 -2.426 1.00 0.00 H new ATOM 864 N LYS A 55 -13.454 1.697 -4.035 1.00 0.00 N ATOM 865 CA LYS A 55 -13.956 0.362 -4.343 1.00 0.00 C ATOM 866 C LYS A 55 -15.405 0.445 -4.798 1.00 0.00 C ATOM 867 O LYS A 55 -15.866 -0.352 -5.616 1.00 0.00 O ATOM 868 CB LYS A 55 -13.838 -0.551 -3.116 1.00 0.00 C ATOM 869 CG LYS A 55 -14.198 -2.003 -3.390 1.00 0.00 C ATOM 870 CD LYS A 55 -13.947 -2.910 -2.186 1.00 0.00 C ATOM 871 CE LYS A 55 -12.465 -3.016 -1.818 1.00 0.00 C ATOM 872 NZ LYS A 55 -11.967 -1.803 -1.112 1.00 0.00 N ATOM 0 H LYS A 55 -13.283 1.866 -3.044 1.00 0.00 H new ATOM 0 HA LYS A 55 -13.355 -0.061 -5.148 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -12.816 -0.505 -2.739 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -14.486 -0.169 -2.328 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -15.249 -2.065 -3.674 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -13.617 -2.363 -4.239 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -14.503 -2.529 -1.329 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -14.335 -3.906 -2.401 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -12.312 -3.890 -1.185 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -11.879 -3.172 -2.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -11.247 -2.079 -0.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -11.547 -1.148 -1.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -12.758 -1.334 -0.627 1.00 0.00 H new ATOM 886 N PHE A 56 -16.111 1.433 -4.277 1.00 0.00 N ATOM 887 CA PHE A 56 -17.512 1.623 -4.597 1.00 0.00 C ATOM 888 C PHE A 56 -17.714 2.948 -5.313 1.00 0.00 C ATOM 889 O PHE A 56 -16.774 3.717 -5.493 1.00 0.00 O ATOM 890 CB PHE A 56 -18.355 1.581 -3.323 1.00 0.00 C ATOM 891 CG PHE A 56 -18.202 0.301 -2.554 1.00 0.00 C ATOM 892 CD1 PHE A 56 -18.927 -0.824 -2.907 1.00 0.00 C ATOM 893 CD2 PHE A 56 -17.328 0.221 -1.482 1.00 0.00 C ATOM 894 CE1 PHE A 56 -18.786 -2.003 -2.205 1.00 0.00 C ATOM 895 CE2 PHE A 56 -17.182 -0.955 -0.778 1.00 0.00 C ATOM 896 CZ PHE A 56 -17.913 -2.069 -1.140 1.00 0.00 C ATOM 0 H PHE A 56 -15.732 2.120 -3.626 1.00 0.00 H new ATOM 0 HA PHE A 56 -17.831 0.816 -5.257 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -18.076 2.418 -2.683 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -19.404 1.717 -3.585 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -19.611 -0.778 -3.742 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -16.755 1.090 -1.195 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -19.359 -2.873 -2.489 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -16.497 -1.005 0.055 1.00 0.00 H new ATOM 0 HZ PHE A 56 -17.801 -2.991 -0.589 1.00 0.00 H new ATOM 906 N LEU A 57 -18.940 3.202 -5.735 1.00 0.00 N ATOM 907 CA LEU A 57 -19.269 4.447 -6.407 1.00 0.00 C ATOM 908 C LEU A 57 -20.374 5.186 -5.665 1.00 0.00 C ATOM 909 O LEU A 57 -20.883 6.204 -6.140 1.00 0.00 O ATOM 910 CB LEU A 57 -19.666 4.186 -7.870 1.00 0.00 C ATOM 911 CG LEU A 57 -20.464 2.901 -8.141 1.00 0.00 C ATOM 912 CD1 LEU A 57 -21.831 2.942 -7.473 1.00 0.00 C ATOM 913 CD2 LEU A 57 -20.611 2.680 -9.641 1.00 0.00 C ATOM 0 H LEU A 57 -19.726 2.561 -5.624 1.00 0.00 H new ATOM 0 HA LEU A 57 -18.382 5.081 -6.406 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -20.254 5.034 -8.221 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -18.757 4.157 -8.471 1.00 0.00 H new ATOM 0 HG LEU A 57 -19.911 2.066 -7.711 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -22.368 2.017 -7.686 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -21.706 3.050 -6.396 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -22.399 3.788 -7.859 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -21.178 1.767 -9.820 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -21.136 3.526 -10.084 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -19.624 2.589 -10.094 1.00 0.00 H new ATOM 925 N ASP A 58 -20.731 4.671 -4.494 1.00 0.00 N ATOM 926 CA ASP A 58 -21.782 5.269 -3.683 1.00 0.00 C ATOM 927 C ASP A 58 -21.281 6.521 -2.989 1.00 0.00 C ATOM 928 O ASP A 58 -20.268 6.495 -2.287 1.00 0.00 O ATOM 929 CB ASP A 58 -22.298 4.289 -2.626 1.00 0.00 C ATOM 930 CG ASP A 58 -23.124 3.165 -3.207 1.00 0.00 C ATOM 931 OD1 ASP A 58 -24.246 3.433 -3.687 1.00 0.00 O ATOM 932 OD2 ASP A 58 -22.665 2.008 -3.167 1.00 0.00 O ATOM 0 H ASP A 58 -20.306 3.839 -4.085 1.00 0.00 H new ATOM 0 HA ASP A 58 -22.598 5.526 -4.358 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -21.450 3.867 -2.087 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -22.899 4.834 -1.898 1.00 0.00 H new ATOM 937 N GLU A 59 -22.006 7.607 -3.179 1.00 0.00 N ATOM 938 CA GLU A 59 -21.707 8.865 -2.513 1.00 0.00 C ATOM 939 C GLU A 59 -21.871 8.722 -1.003 1.00 0.00 C ATOM 940 O GLU A 59 -21.112 9.299 -0.223 1.00 0.00 O ATOM 941 CB GLU A 59 -22.607 9.988 -3.054 1.00 0.00 C ATOM 942 CG GLU A 59 -23.876 9.507 -3.757 1.00 0.00 C ATOM 943 CD GLU A 59 -24.844 8.782 -2.841 1.00 0.00 C ATOM 944 OE1 GLU A 59 -24.685 7.560 -2.647 1.00 0.00 O ATOM 945 OE2 GLU A 59 -25.775 9.425 -2.318 1.00 0.00 O ATOM 0 H GLU A 59 -22.817 7.645 -3.797 1.00 0.00 H new ATOM 0 HA GLU A 59 -20.670 9.128 -2.721 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -22.891 10.638 -2.226 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -22.029 10.594 -3.752 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -24.382 10.365 -4.200 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -23.598 8.843 -4.575 1.00 0.00 H new ATOM 952 N LYS A 60 -22.864 7.940 -0.600 1.00 0.00 N ATOM 953 CA LYS A 60 -23.096 7.656 0.809 1.00 0.00 C ATOM 954 C LYS A 60 -21.935 6.865 1.393 1.00 0.00 C ATOM 955 O LYS A 60 -21.401 7.219 2.440 1.00 0.00 O ATOM 956 CB LYS A 60 -24.404 6.879 0.985 1.00 0.00 C ATOM 957 CG LYS A 60 -25.638 7.684 0.612 1.00 0.00 C ATOM 958 CD LYS A 60 -25.908 8.783 1.625 1.00 0.00 C ATOM 959 CE LYS A 60 -26.868 9.826 1.078 1.00 0.00 C ATOM 960 NZ LYS A 60 -26.248 10.621 -0.014 1.00 0.00 N ATOM 0 H LYS A 60 -23.525 7.489 -1.233 1.00 0.00 H new ATOM 0 HA LYS A 60 -23.174 8.603 1.343 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -24.368 5.978 0.373 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -24.490 6.556 2.023 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -25.503 8.123 -0.377 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -26.502 7.022 0.552 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -26.323 8.347 2.534 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -24.969 9.262 1.902 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -27.767 9.334 0.706 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -27.179 10.492 1.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -26.715 11.548 -0.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -25.236 10.755 0.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -26.359 10.116 -0.917 1.00 0.00 H new ATOM 974 N TYR A 61 -21.534 5.812 0.692 1.00 0.00 N ATOM 975 CA TYR A 61 -20.462 4.943 1.157 1.00 0.00 C ATOM 976 C TYR A 61 -19.149 5.699 1.259 1.00 0.00 C ATOM 977 O TYR A 61 -18.440 5.586 2.254 1.00 0.00 O ATOM 978 CB TYR A 61 -20.303 3.749 0.221 1.00 0.00 C ATOM 979 CG TYR A 61 -20.584 2.425 0.885 1.00 0.00 C ATOM 980 CD1 TYR A 61 -21.634 2.283 1.783 1.00 0.00 C ATOM 981 CD2 TYR A 61 -19.806 1.314 0.603 1.00 0.00 C ATOM 982 CE1 TYR A 61 -21.901 1.066 2.378 1.00 0.00 C ATOM 983 CE2 TYR A 61 -20.063 0.097 1.195 1.00 0.00 C ATOM 984 CZ TYR A 61 -21.109 -0.024 2.081 1.00 0.00 C ATOM 985 OH TYR A 61 -21.377 -1.244 2.655 1.00 0.00 O ATOM 0 H TYR A 61 -21.937 5.539 -0.204 1.00 0.00 H new ATOM 0 HA TYR A 61 -20.729 4.585 2.151 1.00 0.00 H new ATOM 0 HB2 TYR A 61 -20.975 3.871 -0.628 1.00 0.00 H new ATOM 0 HB3 TYR A 61 -19.287 3.740 -0.175 1.00 0.00 H new ATOM 0 HD1 TYR A 61 -22.251 3.137 2.019 1.00 0.00 H new ATOM 0 HD2 TYR A 61 -18.985 1.403 -0.092 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -22.724 0.968 3.071 1.00 0.00 H new ATOM 0 HE2 TYR A 61 -19.446 -0.759 0.965 1.00 0.00 H new ATOM 0 HH TYR A 61 -20.600 -1.832 2.551 1.00 0.00 H new ATOM 995 N ARG A 62 -18.837 6.476 0.228 1.00 0.00 N ATOM 996 CA ARG A 62 -17.616 7.273 0.208 1.00 0.00 C ATOM 997 C ARG A 62 -17.536 8.167 1.443 1.00 0.00 C ATOM 998 O ARG A 62 -16.485 8.280 2.078 1.00 0.00 O ATOM 999 CB ARG A 62 -17.557 8.111 -1.071 1.00 0.00 C ATOM 1000 CG ARG A 62 -16.304 8.963 -1.203 1.00 0.00 C ATOM 1001 CD ARG A 62 -16.233 9.620 -2.571 1.00 0.00 C ATOM 1002 NE ARG A 62 -15.087 10.519 -2.700 1.00 0.00 N ATOM 1003 CZ ARG A 62 -14.310 10.580 -3.783 1.00 0.00 C ATOM 1004 NH1 ARG A 62 -14.499 9.738 -4.791 1.00 0.00 N ATOM 1005 NH2 ARG A 62 -13.332 11.472 -3.853 1.00 0.00 N ATOM 0 H ARG A 62 -19.415 6.571 -0.607 1.00 0.00 H new ATOM 0 HA ARG A 62 -16.759 6.599 0.223 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -17.622 7.445 -1.931 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -18.430 8.762 -1.106 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -16.297 9.729 -0.427 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -15.421 8.344 -1.047 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -16.174 8.848 -3.339 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -17.151 10.179 -2.751 1.00 0.00 H new ATOM 0 HE ARG A 62 -14.869 11.135 -1.917 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -15.241 9.040 -4.740 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -13.902 9.789 -5.617 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -13.171 12.115 -3.077 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -12.740 11.516 -4.682 1.00 0.00 H new ATOM 1019 N GLU A 63 -18.659 8.780 1.799 1.00 0.00 N ATOM 1020 CA GLU A 63 -18.709 9.628 2.977 1.00 0.00 C ATOM 1021 C GLU A 63 -18.585 8.807 4.259 1.00 0.00 C ATOM 1022 O GLU A 63 -17.893 9.219 5.184 1.00 0.00 O ATOM 1023 CB GLU A 63 -19.985 10.470 3.002 1.00 0.00 C ATOM 1024 CG GLU A 63 -19.991 11.582 1.965 1.00 0.00 C ATOM 1025 CD GLU A 63 -21.008 12.664 2.274 1.00 0.00 C ATOM 1026 OE1 GLU A 63 -20.829 13.374 3.287 1.00 0.00 O ATOM 1027 OE2 GLU A 63 -21.973 12.820 1.496 1.00 0.00 O ATOM 0 H GLU A 63 -19.540 8.705 1.291 1.00 0.00 H new ATOM 0 HA GLU A 63 -17.856 10.305 2.924 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -20.844 9.821 2.834 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -20.105 10.906 3.994 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -18.998 12.028 1.910 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -20.205 11.158 0.984 1.00 0.00 H new ATOM 1034 N GLU A 64 -19.238 7.650 4.311 1.00 0.00 N ATOM 1035 CA GLU A 64 -19.185 6.800 5.501 1.00 0.00 C ATOM 1036 C GLU A 64 -17.769 6.298 5.761 1.00 0.00 C ATOM 1037 O GLU A 64 -17.287 6.329 6.892 1.00 0.00 O ATOM 1038 CB GLU A 64 -20.141 5.614 5.363 1.00 0.00 C ATOM 1039 CG GLU A 64 -21.605 6.016 5.300 1.00 0.00 C ATOM 1040 CD GLU A 64 -22.082 6.713 6.559 1.00 0.00 C ATOM 1041 OE1 GLU A 64 -21.696 7.877 6.788 1.00 0.00 O ATOM 1042 OE2 GLU A 64 -22.863 6.100 7.320 1.00 0.00 O ATOM 0 H GLU A 64 -19.807 7.279 3.550 1.00 0.00 H new ATOM 0 HA GLU A 64 -19.495 7.408 6.351 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -19.887 5.056 4.461 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -19.994 4.940 6.207 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -21.759 6.675 4.446 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -22.213 5.128 5.130 1.00 0.00 H new ATOM 1049 N ILE A 65 -17.102 5.857 4.708 1.00 0.00 N ATOM 1050 CA ILE A 65 -15.737 5.357 4.812 1.00 0.00 C ATOM 1051 C ILE A 65 -14.773 6.489 5.178 1.00 0.00 C ATOM 1052 O ILE A 65 -13.725 6.267 5.786 1.00 0.00 O ATOM 1053 CB ILE A 65 -15.309 4.681 3.491 1.00 0.00 C ATOM 1054 CG1 ILE A 65 -16.291 3.550 3.158 1.00 0.00 C ATOM 1055 CG2 ILE A 65 -13.887 4.144 3.592 1.00 0.00 C ATOM 1056 CD1 ILE A 65 -16.103 2.952 1.782 1.00 0.00 C ATOM 0 H ILE A 65 -17.485 5.834 3.763 1.00 0.00 H new ATOM 0 HA ILE A 65 -15.702 4.612 5.607 1.00 0.00 H new ATOM 0 HB ILE A 65 -15.328 5.421 2.691 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -16.185 2.761 3.903 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -17.309 3.931 3.240 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -13.608 3.673 2.650 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -13.202 4.965 3.803 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -13.832 3.409 4.395 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -16.836 2.160 1.626 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -16.239 3.726 1.027 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -15.098 2.538 1.700 1.00 0.00 H new ATOM 1068 N ARG A 66 -15.153 7.709 4.820 1.00 0.00 N ATOM 1069 CA ARG A 66 -14.397 8.900 5.191 1.00 0.00 C ATOM 1070 C ARG A 66 -14.652 9.277 6.662 1.00 0.00 C ATOM 1071 O ARG A 66 -13.905 10.055 7.260 1.00 0.00 O ATOM 1072 CB ARG A 66 -14.757 10.041 4.212 1.00 0.00 C ATOM 1073 CG ARG A 66 -14.739 11.457 4.780 1.00 0.00 C ATOM 1074 CD ARG A 66 -16.057 11.801 5.461 1.00 0.00 C ATOM 1075 NE ARG A 66 -16.317 13.238 5.481 1.00 0.00 N ATOM 1076 CZ ARG A 66 -17.446 13.784 5.032 1.00 0.00 C ATOM 1077 NH1 ARG A 66 -18.428 13.002 4.599 1.00 0.00 N ATOM 1078 NH2 ARG A 66 -17.605 15.099 5.026 1.00 0.00 N ATOM 0 H ARG A 66 -15.989 7.901 4.268 1.00 0.00 H new ATOM 0 HA ARG A 66 -13.327 8.706 5.112 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -14.063 10.002 3.372 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -15.752 9.846 3.813 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -13.922 11.553 5.496 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -14.545 12.170 3.978 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -16.872 11.295 4.944 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -16.044 11.423 6.483 1.00 0.00 H new ATOM 0 HE ARG A 66 -15.597 13.855 5.858 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -18.316 11.988 4.611 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -19.295 13.415 4.254 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -16.859 15.705 5.367 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -18.474 15.506 4.680 1.00 0.00 H new ATOM 1092 N ARG A 67 -15.697 8.702 7.248 1.00 0.00 N ATOM 1093 CA ARG A 67 -16.073 9.006 8.628 1.00 0.00 C ATOM 1094 C ARG A 67 -15.501 7.979 9.599 1.00 0.00 C ATOM 1095 O ARG A 67 -15.641 8.123 10.813 1.00 0.00 O ATOM 1096 CB ARG A 67 -17.597 9.038 8.773 1.00 0.00 C ATOM 1097 CG ARG A 67 -18.265 10.165 8.007 1.00 0.00 C ATOM 1098 CD ARG A 67 -19.780 10.050 8.050 1.00 0.00 C ATOM 1099 NE ARG A 67 -20.314 10.209 9.404 1.00 0.00 N ATOM 1100 CZ ARG A 67 -21.581 9.955 9.735 1.00 0.00 C ATOM 1101 NH1 ARG A 67 -22.404 9.400 8.853 1.00 0.00 N ATOM 1102 NH2 ARG A 67 -22.013 10.213 10.964 1.00 0.00 N ATOM 0 H ARG A 67 -16.301 8.021 6.789 1.00 0.00 H new ATOM 0 HA ARG A 67 -15.660 9.985 8.870 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -18.005 8.087 8.430 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -17.850 9.130 9.829 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -17.960 11.123 8.429 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -17.928 10.151 6.971 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -20.218 10.807 7.399 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -20.079 9.079 7.656 1.00 0.00 H new ATOM 0 HE ARG A 67 -19.681 10.532 10.136 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -22.068 9.166 7.919 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -23.372 9.207 9.110 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -21.376 10.606 11.657 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -22.982 10.018 11.215 1.00 0.00 H new ATOM 1116 N VAL A 68 -14.857 6.949 9.070 1.00 0.00 N ATOM 1117 CA VAL A 68 -14.372 5.861 9.906 1.00 0.00 C ATOM 1118 C VAL A 68 -12.845 5.853 9.992 1.00 0.00 C ATOM 1119 O VAL A 68 -12.151 5.972 8.981 1.00 0.00 O ATOM 1120 CB VAL A 68 -14.886 4.489 9.396 1.00 0.00 C ATOM 1121 CG1 VAL A 68 -14.281 4.115 8.054 1.00 0.00 C ATOM 1122 CG2 VAL A 68 -14.635 3.396 10.427 1.00 0.00 C ATOM 0 H VAL A 68 -14.659 6.844 8.075 1.00 0.00 H new ATOM 0 HA VAL A 68 -14.767 6.029 10.908 1.00 0.00 H new ATOM 0 HB VAL A 68 -15.962 4.584 9.249 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -14.670 3.147 7.737 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -14.542 4.871 7.314 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -13.197 4.057 8.147 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -15.004 2.444 10.045 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -13.565 3.318 10.622 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -15.155 3.642 11.353 1.00 0.00 H new ATOM 1132 N SER A 69 -12.327 5.728 11.204 1.00 0.00 N ATOM 1133 CA SER A 69 -10.893 5.599 11.408 1.00 0.00 C ATOM 1134 C SER A 69 -10.510 4.124 11.473 1.00 0.00 C ATOM 1135 O SER A 69 -9.460 3.719 10.972 1.00 0.00 O ATOM 1136 CB SER A 69 -10.474 6.306 12.696 1.00 0.00 C ATOM 1137 OG SER A 69 -10.852 7.671 12.676 1.00 0.00 O ATOM 0 H SER A 69 -12.879 5.713 12.062 1.00 0.00 H new ATOM 0 HA SER A 69 -10.375 6.066 10.570 1.00 0.00 H new ATOM 0 HB2 SER A 69 -10.933 5.811 13.552 1.00 0.00 H new ATOM 0 HB3 SER A 69 -9.394 6.226 12.823 1.00 0.00 H new ATOM 0 HG SER A 69 -10.574 8.100 13.512 1.00 0.00 H new ATOM 1143 N SER A 70 -11.382 3.328 12.079 1.00 0.00 N ATOM 1144 CA SER A 70 -11.152 1.901 12.246 1.00 0.00 C ATOM 1145 C SER A 70 -11.070 1.196 10.889 1.00 0.00 C ATOM 1146 O SER A 70 -12.033 1.188 10.118 1.00 0.00 O ATOM 1147 CB SER A 70 -12.278 1.309 13.092 1.00 0.00 C ATOM 1148 OG SER A 70 -12.603 2.181 14.162 1.00 0.00 O ATOM 0 H SER A 70 -12.267 3.654 12.468 1.00 0.00 H new ATOM 0 HA SER A 70 -10.199 1.750 12.753 1.00 0.00 H new ATOM 0 HB2 SER A 70 -13.158 1.141 12.471 1.00 0.00 H new ATOM 0 HB3 SER A 70 -11.975 0.338 13.485 1.00 0.00 H new ATOM 0 HG SER A 70 -13.327 1.790 14.694 1.00 0.00 H new ATOM 1154 N PRO A 71 -9.908 0.604 10.575 1.00 0.00 N ATOM 1155 CA PRO A 71 -9.669 -0.043 9.281 1.00 0.00 C ATOM 1156 C PRO A 71 -10.551 -1.268 9.061 1.00 0.00 C ATOM 1157 O PRO A 71 -11.092 -1.465 7.974 1.00 0.00 O ATOM 1158 CB PRO A 71 -8.195 -0.461 9.342 1.00 0.00 C ATOM 1159 CG PRO A 71 -7.609 0.311 10.476 1.00 0.00 C ATOM 1160 CD PRO A 71 -8.729 0.524 11.451 1.00 0.00 C ATOM 0 HA PRO A 71 -9.902 0.630 8.456 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -8.098 -1.534 9.506 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -7.684 -0.234 8.407 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -6.788 -0.237 10.938 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -7.204 1.263 10.132 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -8.808 -0.298 12.163 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -8.593 1.437 12.031 1.00 0.00 H new ATOM 1168 N MET A 72 -10.701 -2.074 10.105 1.00 0.00 N ATOM 1169 CA MET A 72 -11.435 -3.332 10.008 1.00 0.00 C ATOM 1170 C MET A 72 -12.912 -3.085 9.705 1.00 0.00 C ATOM 1171 O MET A 72 -13.537 -3.841 8.961 1.00 0.00 O ATOM 1172 CB MET A 72 -11.286 -4.131 11.305 1.00 0.00 C ATOM 1173 CG MET A 72 -11.761 -5.572 11.190 1.00 0.00 C ATOM 1174 SD MET A 72 -10.864 -6.492 9.922 1.00 0.00 S ATOM 1175 CE MET A 72 -11.592 -8.118 10.100 1.00 0.00 C ATOM 0 H MET A 72 -10.323 -1.879 11.032 1.00 0.00 H new ATOM 0 HA MET A 72 -11.013 -3.909 9.185 1.00 0.00 H new ATOM 0 HB2 MET A 72 -10.239 -4.125 11.607 1.00 0.00 H new ATOM 0 HB3 MET A 72 -11.849 -3.634 12.095 1.00 0.00 H new ATOM 0 HG2 MET A 72 -11.638 -6.070 12.152 1.00 0.00 H new ATOM 0 HG3 MET A 72 -12.826 -5.583 10.959 1.00 0.00 H new ATOM 0 HE1 MET A 72 -11.139 -8.800 9.381 1.00 0.00 H new ATOM 0 HE2 MET A 72 -11.417 -8.487 11.111 1.00 0.00 H new ATOM 0 HE3 MET A 72 -12.665 -8.058 9.917 1.00 0.00 H new ATOM 1185 N VAL A 73 -13.462 -2.014 10.271 1.00 0.00 N ATOM 1186 CA VAL A 73 -14.854 -1.649 10.024 1.00 0.00 C ATOM 1187 C VAL A 73 -15.057 -1.296 8.555 1.00 0.00 C ATOM 1188 O VAL A 73 -16.026 -1.731 7.926 1.00 0.00 O ATOM 1189 CB VAL A 73 -15.299 -0.461 10.906 1.00 0.00 C ATOM 1190 CG1 VAL A 73 -16.741 -0.070 10.606 1.00 0.00 C ATOM 1191 CG2 VAL A 73 -15.135 -0.800 12.379 1.00 0.00 C ATOM 0 H VAL A 73 -12.966 -1.385 10.903 1.00 0.00 H new ATOM 0 HA VAL A 73 -15.467 -2.513 10.281 1.00 0.00 H new ATOM 0 HB VAL A 73 -14.661 0.391 10.673 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -17.030 0.768 11.240 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -16.829 0.219 9.559 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -17.397 -0.918 10.804 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -15.453 0.048 12.985 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -15.746 -1.669 12.622 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -14.088 -1.022 12.587 1.00 0.00 H new ATOM 1201 N ALA A 74 -14.123 -0.522 8.008 1.00 0.00 N ATOM 1202 CA ALA A 74 -14.171 -0.139 6.604 1.00 0.00 C ATOM 1203 C ALA A 74 -14.105 -1.373 5.712 1.00 0.00 C ATOM 1204 O ALA A 74 -14.853 -1.491 4.745 1.00 0.00 O ATOM 1205 CB ALA A 74 -13.035 0.818 6.270 1.00 0.00 C ATOM 0 H ALA A 74 -13.323 -0.148 8.519 1.00 0.00 H new ATOM 0 HA ALA A 74 -15.116 0.372 6.421 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -13.088 1.092 5.216 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -13.123 1.715 6.883 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -12.080 0.333 6.471 1.00 0.00 H new ATOM 1211 N ALA A 75 -13.212 -2.294 6.053 1.00 0.00 N ATOM 1212 CA ALA A 75 -13.068 -3.536 5.306 1.00 0.00 C ATOM 1213 C ALA A 75 -14.357 -4.354 5.348 1.00 0.00 C ATOM 1214 O ALA A 75 -14.781 -4.917 4.336 1.00 0.00 O ATOM 1215 CB ALA A 75 -11.907 -4.351 5.855 1.00 0.00 C ATOM 0 H ALA A 75 -12.575 -2.203 6.845 1.00 0.00 H new ATOM 0 HA ALA A 75 -12.861 -3.284 4.266 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -11.811 -5.276 5.287 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -10.985 -3.775 5.769 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -12.091 -4.586 6.903 1.00 0.00 H new ATOM 1221 N ARG A 76 -14.983 -4.403 6.519 1.00 0.00 N ATOM 1222 CA ARG A 76 -16.216 -5.160 6.695 1.00 0.00 C ATOM 1223 C ARG A 76 -17.322 -4.638 5.781 1.00 0.00 C ATOM 1224 O ARG A 76 -17.980 -5.419 5.096 1.00 0.00 O ATOM 1225 CB ARG A 76 -16.665 -5.137 8.167 1.00 0.00 C ATOM 1226 CG ARG A 76 -18.014 -5.808 8.416 1.00 0.00 C ATOM 1227 CD ARG A 76 -19.159 -4.812 8.301 1.00 0.00 C ATOM 1228 NE ARG A 76 -20.435 -5.454 7.986 1.00 0.00 N ATOM 1229 CZ ARG A 76 -21.620 -4.902 8.247 1.00 0.00 C ATOM 1230 NH1 ARG A 76 -21.681 -3.765 8.934 1.00 0.00 N ATOM 1231 NH2 ARG A 76 -22.739 -5.491 7.839 1.00 0.00 N ATOM 0 H ARG A 76 -14.656 -3.927 7.360 1.00 0.00 H new ATOM 0 HA ARG A 76 -16.015 -6.194 6.415 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -15.907 -5.631 8.775 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -16.718 -4.102 8.504 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -18.159 -6.615 7.698 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -18.020 -6.259 9.408 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -19.254 -4.264 9.238 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -18.924 -4.081 7.527 1.00 0.00 H new ATOM 0 HE ARG A 76 -20.417 -6.373 7.543 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -20.823 -3.319 9.259 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -22.586 -3.339 9.136 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -22.694 -6.370 7.323 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -23.643 -5.064 8.041 1.00 0.00 H new ATOM 1245 N MET A 77 -17.526 -3.323 5.762 1.00 0.00 N ATOM 1246 CA MET A 77 -18.589 -2.745 4.941 1.00 0.00 C ATOM 1247 C MET A 77 -18.233 -2.823 3.459 1.00 0.00 C ATOM 1248 O MET A 77 -19.112 -2.782 2.597 1.00 0.00 O ATOM 1249 CB MET A 77 -18.885 -1.290 5.333 1.00 0.00 C ATOM 1250 CG MET A 77 -17.719 -0.334 5.132 1.00 0.00 C ATOM 1251 SD MET A 77 -18.226 1.400 5.130 1.00 0.00 S ATOM 1252 CE MET A 77 -18.975 1.559 6.749 1.00 0.00 C ATOM 0 H MET A 77 -16.980 -2.647 6.296 1.00 0.00 H new ATOM 0 HA MET A 77 -19.489 -3.333 5.122 1.00 0.00 H new ATOM 0 HB2 MET A 77 -19.734 -0.935 4.749 1.00 0.00 H new ATOM 0 HB3 MET A 77 -19.185 -1.263 6.381 1.00 0.00 H new ATOM 0 HG2 MET A 77 -16.985 -0.492 5.922 1.00 0.00 H new ATOM 0 HG3 MET A 77 -17.225 -0.564 4.188 1.00 0.00 H new ATOM 0 HE1 MET A 77 -19.204 2.607 6.942 1.00 0.00 H new ATOM 0 HE2 MET A 77 -19.894 0.974 6.784 1.00 0.00 H new ATOM 0 HE3 MET A 77 -18.283 1.193 7.508 1.00 0.00 H new ATOM 1262 N GLY A 78 -16.941 -2.926 3.174 1.00 0.00 N ATOM 1263 CA GLY A 78 -16.487 -3.078 1.809 1.00 0.00 C ATOM 1264 C GLY A 78 -16.663 -4.490 1.290 1.00 0.00 C ATOM 1265 O GLY A 78 -16.686 -4.719 0.082 1.00 0.00 O ATOM 0 H GLY A 78 -16.196 -2.907 3.871 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -17.037 -2.388 1.168 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -15.435 -2.801 1.747 1.00 0.00 H new ATOM 1269 N ARG A 79 -16.790 -5.443 2.201 1.00 0.00 N ATOM 1270 CA ARG A 79 -16.981 -6.841 1.827 1.00 0.00 C ATOM 1271 C ARG A 79 -18.461 -7.162 1.603 1.00 0.00 C ATOM 1272 O ARG A 79 -18.935 -8.246 1.947 1.00 0.00 O ATOM 1273 CB ARG A 79 -16.389 -7.755 2.903 1.00 0.00 C ATOM 1274 CG ARG A 79 -14.868 -7.763 2.913 1.00 0.00 C ATOM 1275 CD ARG A 79 -14.310 -8.534 4.100 1.00 0.00 C ATOM 1276 NE ARG A 79 -14.795 -9.915 4.151 1.00 0.00 N ATOM 1277 CZ ARG A 79 -14.034 -10.987 3.929 1.00 0.00 C ATOM 1278 NH1 ARG A 79 -12.760 -10.849 3.580 1.00 0.00 N ATOM 1279 NH2 ARG A 79 -14.554 -12.200 4.057 1.00 0.00 N ATOM 0 H ARG A 79 -16.765 -5.276 3.207 1.00 0.00 H new ATOM 0 HA ARG A 79 -16.461 -7.016 0.885 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -16.750 -7.436 3.881 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -16.750 -8.771 2.746 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -14.502 -8.207 1.988 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -14.500 -6.737 2.942 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -13.221 -8.537 4.048 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -14.584 -8.022 5.023 1.00 0.00 H new ATOM 0 HE ARG A 79 -15.779 -10.067 4.371 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -12.357 -9.917 3.480 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -12.185 -11.675 3.412 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -15.532 -12.310 4.324 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -13.976 -13.023 3.888 1.00 0.00 H new ATOM 1293 N ASP A 80 -19.181 -6.224 1.001 1.00 0.00 N ATOM 1294 CA ASP A 80 -20.589 -6.424 0.682 1.00 0.00 C ATOM 1295 C ASP A 80 -20.785 -6.528 -0.825 1.00 0.00 C ATOM 1296 O ASP A 80 -20.648 -5.543 -1.548 1.00 0.00 O ATOM 1297 CB ASP A 80 -21.447 -5.286 1.234 1.00 0.00 C ATOM 1298 CG ASP A 80 -22.899 -5.419 0.816 1.00 0.00 C ATOM 1299 OD1 ASP A 80 -23.585 -6.325 1.326 1.00 0.00 O ATOM 1300 OD2 ASP A 80 -23.362 -4.620 -0.030 1.00 0.00 O ATOM 0 H ASP A 80 -18.812 -5.315 0.723 1.00 0.00 H new ATOM 0 HA ASP A 80 -20.905 -7.356 1.151 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -21.382 -5.277 2.322 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -21.054 -4.332 0.883 1.00 0.00 H new ATOM 1305 N ARG A 81 -21.108 -7.726 -1.291 1.00 0.00 N ATOM 1306 CA ARG A 81 -21.301 -7.968 -2.716 1.00 0.00 C ATOM 1307 C ARG A 81 -22.767 -7.756 -3.102 1.00 0.00 C ATOM 1308 O ARG A 81 -23.147 -7.913 -4.263 1.00 0.00 O ATOM 1309 CB ARG A 81 -20.859 -9.394 -3.073 1.00 0.00 C ATOM 1310 CG ARG A 81 -20.707 -9.636 -4.567 1.00 0.00 C ATOM 1311 CD ARG A 81 -19.588 -8.790 -5.154 1.00 0.00 C ATOM 1312 NE ARG A 81 -19.520 -8.894 -6.612 1.00 0.00 N ATOM 1313 CZ ARG A 81 -18.400 -9.164 -7.289 1.00 0.00 C ATOM 1314 NH1 ARG A 81 -17.273 -9.423 -6.634 1.00 0.00 N ATOM 1315 NH2 ARG A 81 -18.411 -9.177 -8.616 1.00 0.00 N ATOM 0 H ARG A 81 -21.242 -8.548 -0.702 1.00 0.00 H new ATOM 0 HA ARG A 81 -20.691 -7.259 -3.275 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -19.908 -9.603 -2.582 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -21.586 -10.100 -2.673 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -20.501 -10.691 -4.747 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -21.644 -9.404 -5.072 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -19.738 -7.748 -4.873 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -18.636 -9.102 -4.725 1.00 0.00 H new ATOM 0 HE ARG A 81 -20.379 -8.752 -7.143 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -17.263 -9.416 -5.614 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -16.418 -9.629 -7.151 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -19.275 -8.981 -9.121 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -17.555 -9.383 -9.131 1.00 0.00 H new ATOM 1329 N SER A 82 -23.583 -7.386 -2.121 1.00 0.00 N ATOM 1330 CA SER A 82 -25.016 -7.214 -2.334 1.00 0.00 C ATOM 1331 C SER A 82 -25.294 -6.037 -3.264 1.00 0.00 C ATOM 1332 O SER A 82 -26.203 -6.087 -4.098 1.00 0.00 O ATOM 1333 CB SER A 82 -25.715 -6.986 -0.993 1.00 0.00 C ATOM 1334 OG SER A 82 -25.197 -7.854 0.005 1.00 0.00 O ATOM 0 H SER A 82 -23.275 -7.199 -1.167 1.00 0.00 H new ATOM 0 HA SER A 82 -25.403 -8.120 -2.800 1.00 0.00 H new ATOM 0 HB2 SER A 82 -25.584 -5.949 -0.682 1.00 0.00 H new ATOM 0 HB3 SER A 82 -26.786 -7.152 -1.104 1.00 0.00 H new ATOM 0 HG SER A 82 -24.677 -7.334 0.653 1.00 0.00 H new ATOM 1340 N LYS A 83 -24.509 -4.981 -3.116 1.00 0.00 N ATOM 1341 CA LYS A 83 -24.681 -3.783 -3.922 1.00 0.00 C ATOM 1342 C LYS A 83 -23.944 -3.914 -5.251 1.00 0.00 C ATOM 1343 O LYS A 83 -22.989 -4.687 -5.365 1.00 0.00 O ATOM 1344 CB LYS A 83 -24.174 -2.554 -3.164 1.00 0.00 C ATOM 1345 CG LYS A 83 -22.702 -2.626 -2.787 1.00 0.00 C ATOM 1346 CD LYS A 83 -22.237 -1.340 -2.123 1.00 0.00 C ATOM 1347 CE LYS A 83 -22.950 -1.089 -0.806 1.00 0.00 C ATOM 1348 NZ LYS A 83 -22.635 -2.130 0.206 1.00 0.00 N ATOM 0 H LYS A 83 -23.744 -4.930 -2.443 1.00 0.00 H new ATOM 0 HA LYS A 83 -25.745 -3.661 -4.125 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -24.339 -1.668 -3.777 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -24.766 -2.429 -2.257 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -22.538 -3.466 -2.112 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -22.105 -2.813 -3.679 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -21.162 -1.390 -1.949 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -22.413 -0.501 -2.796 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -22.664 -0.110 -0.420 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -24.026 -1.063 -0.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -22.583 -1.694 1.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -23.380 -2.856 0.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -21.721 -2.570 -0.022 1.00 0.00 H new ATOM 1362 N PRO A 84 -24.393 -3.179 -6.280 1.00 0.00 N ATOM 1363 CA PRO A 84 -23.733 -3.175 -7.585 1.00 0.00 C ATOM 1364 C PRO A 84 -22.374 -2.480 -7.540 1.00 0.00 C ATOM 1365 O PRO A 84 -22.280 -1.289 -7.236 1.00 0.00 O ATOM 1366 CB PRO A 84 -24.706 -2.399 -8.478 1.00 0.00 C ATOM 1367 CG PRO A 84 -25.472 -1.528 -7.542 1.00 0.00 C ATOM 1368 CD PRO A 84 -25.582 -2.301 -6.258 1.00 0.00 C ATOM 0 HA PRO A 84 -23.526 -4.184 -7.942 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -24.173 -1.807 -9.222 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -25.368 -3.074 -9.021 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -24.960 -0.579 -7.384 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -26.458 -1.295 -7.944 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -25.577 -1.641 -5.391 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -26.506 -2.878 -6.215 1.00 0.00 H new ATOM 1376 N LEU A 85 -21.323 -3.236 -7.833 1.00 0.00 N ATOM 1377 CA LEU A 85 -19.972 -2.691 -7.848 1.00 0.00 C ATOM 1378 C LEU A 85 -19.754 -1.802 -9.065 1.00 0.00 C ATOM 1379 O LEU A 85 -20.617 -1.700 -9.942 1.00 0.00 O ATOM 1380 CB LEU A 85 -18.931 -3.813 -7.836 1.00 0.00 C ATOM 1381 CG LEU A 85 -18.875 -4.638 -6.548 1.00 0.00 C ATOM 1382 CD1 LEU A 85 -17.809 -5.716 -6.658 1.00 0.00 C ATOM 1383 CD2 LEU A 85 -18.603 -3.741 -5.349 1.00 0.00 C ATOM 0 H LEU A 85 -21.381 -4.228 -8.063 1.00 0.00 H new ATOM 0 HA LEU A 85 -19.852 -2.088 -6.948 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -19.135 -4.485 -8.670 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -17.948 -3.376 -8.012 1.00 0.00 H new ATOM 0 HG LEU A 85 -19.842 -5.119 -6.403 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -17.780 -6.295 -5.735 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -18.044 -6.376 -7.493 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -16.837 -5.251 -6.825 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -18.567 -4.346 -4.443 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -17.648 -3.232 -5.484 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -19.399 -3.001 -5.260 1.00 0.00 H new ATOM 1395 N ARG A 86 -18.588 -1.170 -9.119 1.00 0.00 N ATOM 1396 CA ARG A 86 -18.270 -0.245 -10.195 1.00 0.00 C ATOM 1397 C ARG A 86 -18.050 -0.997 -11.501 1.00 0.00 C ATOM 1398 O ARG A 86 -17.482 -2.088 -11.507 1.00 0.00 O ATOM 1399 CB ARG A 86 -17.028 0.580 -9.851 1.00 0.00 C ATOM 1400 CG ARG A 86 -17.084 1.207 -8.470 1.00 0.00 C ATOM 1401 CD ARG A 86 -15.894 2.114 -8.210 1.00 0.00 C ATOM 1402 NE ARG A 86 -15.997 3.385 -8.930 1.00 0.00 N ATOM 1403 CZ ARG A 86 -15.080 4.352 -8.864 1.00 0.00 C ATOM 1404 NH1 ARG A 86 -13.982 4.182 -8.136 1.00 0.00 N ATOM 1405 NH2 ARG A 86 -15.274 5.493 -9.518 1.00 0.00 N ATOM 0 H ARG A 86 -17.847 -1.283 -8.428 1.00 0.00 H new ATOM 0 HA ARG A 86 -19.115 0.432 -10.318 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -16.147 -0.059 -9.916 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -16.907 1.368 -10.595 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -18.006 1.780 -8.369 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -17.113 0.421 -7.715 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -15.816 2.310 -7.141 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -14.978 1.603 -8.508 1.00 0.00 H new ATOM 0 HE ARG A 86 -16.817 3.540 -9.516 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -13.838 3.311 -7.626 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -13.283 4.923 -8.087 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -16.122 5.627 -10.068 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -14.575 6.234 -9.469 1.00 0.00 H new ATOM 1419 N LYS A 87 -18.498 -0.387 -12.594 1.00 0.00 N ATOM 1420 CA LYS A 87 -18.394 -0.963 -13.937 1.00 0.00 C ATOM 1421 C LYS A 87 -16.992 -1.499 -14.228 1.00 0.00 C ATOM 1422 O LYS A 87 -16.831 -2.597 -14.758 1.00 0.00 O ATOM 1423 CB LYS A 87 -18.761 0.112 -14.964 1.00 0.00 C ATOM 1424 CG LYS A 87 -18.443 -0.258 -16.402 1.00 0.00 C ATOM 1425 CD LYS A 87 -18.645 0.930 -17.321 1.00 0.00 C ATOM 1426 CE LYS A 87 -18.149 0.641 -18.725 1.00 0.00 C ATOM 1427 NZ LYS A 87 -18.233 1.844 -19.593 1.00 0.00 N ATOM 0 H LYS A 87 -18.948 0.528 -12.576 1.00 0.00 H new ATOM 0 HA LYS A 87 -19.081 -1.807 -14.000 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -19.827 0.325 -14.884 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -18.233 1.032 -14.713 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -17.413 -0.607 -16.473 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -19.082 -1.082 -16.720 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -19.703 1.189 -17.355 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -18.118 1.795 -16.919 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -17.117 0.294 -18.683 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -18.739 -0.165 -19.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -17.886 1.610 -20.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -19.222 2.160 -19.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -17.650 2.605 -19.189 1.00 0.00 H new ATOM 1441 N ASN A 88 -15.986 -0.721 -13.870 1.00 0.00 N ATOM 1442 CA ASN A 88 -14.607 -1.069 -14.175 1.00 0.00 C ATOM 1443 C ASN A 88 -13.786 -1.256 -12.907 1.00 0.00 C ATOM 1444 O ASN A 88 -12.566 -1.093 -12.927 1.00 0.00 O ATOM 1445 CB ASN A 88 -13.977 0.014 -15.056 1.00 0.00 C ATOM 1446 CG ASN A 88 -14.208 1.421 -14.528 1.00 0.00 C ATOM 1447 OD1 ASN A 88 -14.347 1.639 -13.323 1.00 0.00 O ATOM 1448 ND2 ASN A 88 -14.267 2.384 -15.431 1.00 0.00 N ATOM 0 H ASN A 88 -16.097 0.159 -13.366 1.00 0.00 H new ATOM 0 HA ASN A 88 -14.610 -2.017 -14.713 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -12.905 -0.167 -15.133 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -14.387 -0.062 -16.063 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -14.433 3.347 -15.139 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -14.147 2.164 -16.420 1.00 0.00 H new ATOM 1455 N TRP A 89 -14.446 -1.632 -11.817 1.00 0.00 N ATOM 1456 CA TRP A 89 -13.759 -1.823 -10.543 1.00 0.00 C ATOM 1457 C TRP A 89 -12.660 -2.876 -10.666 1.00 0.00 C ATOM 1458 O TRP A 89 -11.546 -2.682 -10.183 1.00 0.00 O ATOM 1459 CB TRP A 89 -14.746 -2.215 -9.437 1.00 0.00 C ATOM 1460 CG TRP A 89 -14.059 -2.685 -8.190 1.00 0.00 C ATOM 1461 CD1 TRP A 89 -14.259 -3.869 -7.543 1.00 0.00 C ATOM 1462 CD2 TRP A 89 -13.034 -1.996 -7.462 1.00 0.00 C ATOM 1463 NE1 TRP A 89 -13.425 -3.957 -6.455 1.00 0.00 N ATOM 1464 CE2 TRP A 89 -12.661 -2.821 -6.387 1.00 0.00 C ATOM 1465 CE3 TRP A 89 -12.391 -0.764 -7.620 1.00 0.00 C ATOM 1466 CZ2 TRP A 89 -11.682 -2.452 -5.471 1.00 0.00 C ATOM 1467 CZ3 TRP A 89 -11.420 -0.398 -6.710 1.00 0.00 C ATOM 1468 CH2 TRP A 89 -11.071 -1.241 -5.650 1.00 0.00 C ATOM 0 H TRP A 89 -15.450 -1.810 -11.789 1.00 0.00 H new ATOM 0 HA TRP A 89 -13.299 -0.873 -10.272 1.00 0.00 H new ATOM 0 HB2 TRP A 89 -15.377 -1.359 -9.199 1.00 0.00 H new ATOM 0 HB3 TRP A 89 -15.403 -3.003 -9.804 1.00 0.00 H new ATOM 0 HD1 TRP A 89 -14.969 -4.626 -7.842 1.00 0.00 H new ATOM 0 HE1 TRP A 89 -13.381 -4.741 -5.803 1.00 0.00 H new ATOM 0 HE3 TRP A 89 -12.650 -0.110 -8.440 1.00 0.00 H new ATOM 0 HZ2 TRP A 89 -11.414 -3.098 -4.648 1.00 0.00 H new ATOM 0 HZ3 TRP A 89 -10.922 0.554 -6.818 1.00 0.00 H new ATOM 0 HH2 TRP A 89 -10.303 -0.929 -4.958 1.00 0.00 H new ATOM 1479 N GLU A 90 -12.965 -3.973 -11.345 1.00 0.00 N ATOM 1480 CA GLU A 90 -12.006 -5.060 -11.511 1.00 0.00 C ATOM 1481 C GLU A 90 -10.787 -4.602 -12.319 1.00 0.00 C ATOM 1482 O GLU A 90 -9.747 -5.257 -12.312 1.00 0.00 O ATOM 1483 CB GLU A 90 -12.678 -6.255 -12.193 1.00 0.00 C ATOM 1484 CG GLU A 90 -13.889 -6.798 -11.440 1.00 0.00 C ATOM 1485 CD GLU A 90 -13.529 -7.487 -10.134 1.00 0.00 C ATOM 1486 OE1 GLU A 90 -12.997 -6.821 -9.226 1.00 0.00 O ATOM 1487 OE2 GLU A 90 -13.786 -8.707 -10.003 1.00 0.00 O ATOM 0 H GLU A 90 -13.868 -4.135 -11.790 1.00 0.00 H new ATOM 0 HA GLU A 90 -11.660 -5.363 -10.523 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -12.988 -5.961 -13.196 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -11.946 -7.054 -12.307 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -14.576 -5.978 -11.232 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -14.419 -7.503 -12.080 1.00 0.00 H new ATOM 1494 N SER A 91 -10.922 -3.466 -13.000 1.00 0.00 N ATOM 1495 CA SER A 91 -9.846 -2.923 -13.816 1.00 0.00 C ATOM 1496 C SER A 91 -9.083 -1.823 -13.067 1.00 0.00 C ATOM 1497 O SER A 91 -7.853 -1.842 -12.996 1.00 0.00 O ATOM 1498 CB SER A 91 -10.424 -2.361 -15.118 1.00 0.00 C ATOM 1499 OG SER A 91 -11.319 -3.283 -15.720 1.00 0.00 O ATOM 0 H SER A 91 -11.773 -2.903 -13.000 1.00 0.00 H new ATOM 0 HA SER A 91 -9.145 -3.727 -14.041 1.00 0.00 H new ATOM 0 HB2 SER A 91 -10.944 -1.425 -14.914 1.00 0.00 H new ATOM 0 HB3 SER A 91 -9.614 -2.131 -15.810 1.00 0.00 H new ATOM 0 HG SER A 91 -11.675 -2.900 -16.548 1.00 0.00 H new ATOM 1505 N VAL A 92 -9.820 -0.876 -12.489 1.00 0.00 N ATOM 1506 CA VAL A 92 -9.207 0.271 -11.817 1.00 0.00 C ATOM 1507 C VAL A 92 -8.655 -0.113 -10.450 1.00 0.00 C ATOM 1508 O VAL A 92 -7.959 0.675 -9.811 1.00 0.00 O ATOM 1509 CB VAL A 92 -10.200 1.443 -11.648 1.00 0.00 C ATOM 1510 CG1 VAL A 92 -10.696 1.921 -13.000 1.00 0.00 C ATOM 1511 CG2 VAL A 92 -11.370 1.048 -10.755 1.00 0.00 C ATOM 0 H VAL A 92 -10.840 -0.879 -12.472 1.00 0.00 H new ATOM 0 HA VAL A 92 -8.388 0.596 -12.459 1.00 0.00 H new ATOM 0 HB VAL A 92 -9.672 2.264 -11.164 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -11.394 2.746 -12.860 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -9.850 2.258 -13.599 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -11.200 1.102 -13.513 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -12.052 1.892 -10.654 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -11.899 0.205 -11.200 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -10.997 0.764 -9.771 1.00 0.00 H new ATOM 1521 N LYS A 93 -8.969 -1.329 -10.025 1.00 0.00 N ATOM 1522 CA LYS A 93 -8.544 -1.858 -8.733 1.00 0.00 C ATOM 1523 C LYS A 93 -7.048 -1.643 -8.497 1.00 0.00 C ATOM 1524 O LYS A 93 -6.641 -1.056 -7.490 1.00 0.00 O ATOM 1525 CB LYS A 93 -8.870 -3.349 -8.681 1.00 0.00 C ATOM 1526 CG LYS A 93 -8.630 -4.005 -7.335 1.00 0.00 C ATOM 1527 CD LYS A 93 -8.953 -5.489 -7.395 1.00 0.00 C ATOM 1528 CE LYS A 93 -10.394 -5.722 -7.823 1.00 0.00 C ATOM 1529 NZ LYS A 93 -10.663 -7.148 -8.133 1.00 0.00 N ATOM 0 H LYS A 93 -9.530 -1.983 -10.571 1.00 0.00 H new ATOM 0 HA LYS A 93 -9.078 -1.324 -7.947 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -9.916 -3.488 -8.956 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -8.272 -3.864 -9.432 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -7.591 -3.866 -7.037 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -9.246 -3.524 -6.575 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -8.279 -5.982 -8.095 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -8.784 -5.940 -6.417 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -11.065 -5.392 -7.030 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -10.614 -5.114 -8.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -11.687 -7.293 -8.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -10.184 -7.407 -9.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -10.306 -7.745 -7.360 1.00 0.00 H new ATOM 1543 N GLU A 94 -6.235 -2.101 -9.444 1.00 0.00 N ATOM 1544 CA GLU A 94 -4.788 -2.031 -9.304 1.00 0.00 C ATOM 1545 C GLU A 94 -4.293 -0.590 -9.396 1.00 0.00 C ATOM 1546 O GLU A 94 -3.225 -0.260 -8.879 1.00 0.00 O ATOM 1547 CB GLU A 94 -4.104 -2.897 -10.365 1.00 0.00 C ATOM 1548 CG GLU A 94 -4.606 -4.333 -10.383 1.00 0.00 C ATOM 1549 CD GLU A 94 -3.725 -5.264 -11.194 1.00 0.00 C ATOM 1550 OE1 GLU A 94 -3.071 -4.798 -12.150 1.00 0.00 O ATOM 1551 OE2 GLU A 94 -3.678 -6.473 -10.867 1.00 0.00 O ATOM 0 H GLU A 94 -6.555 -2.524 -10.315 1.00 0.00 H new ATOM 0 HA GLU A 94 -4.529 -2.415 -8.317 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -4.264 -2.451 -11.347 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -3.029 -2.897 -10.186 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -4.668 -4.702 -9.359 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -5.617 -4.353 -10.791 1.00 0.00 H new ATOM 1558 N GLN A 95 -5.077 0.269 -10.037 1.00 0.00 N ATOM 1559 CA GLN A 95 -4.705 1.670 -10.181 1.00 0.00 C ATOM 1560 C GLN A 95 -4.934 2.414 -8.870 1.00 0.00 C ATOM 1561 O GLN A 95 -4.100 3.211 -8.440 1.00 0.00 O ATOM 1562 CB GLN A 95 -5.515 2.335 -11.294 1.00 0.00 C ATOM 1563 CG GLN A 95 -5.426 1.621 -12.633 1.00 0.00 C ATOM 1564 CD GLN A 95 -6.108 2.387 -13.751 1.00 0.00 C ATOM 1565 OE1 GLN A 95 -7.118 3.171 -13.404 1.00 0.00 O flip ATOM 1566 NE2 GLN A 95 -5.724 2.283 -14.916 1.00 0.00 N flip ATOM 0 H GLN A 95 -5.970 0.021 -10.463 1.00 0.00 H new ATOM 0 HA GLN A 95 -3.648 1.714 -10.442 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -6.560 2.385 -10.989 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -5.170 3.361 -11.417 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -4.378 1.468 -12.890 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -5.880 0.634 -12.545 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -4.942 1.668 -15.142 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -6.188 2.812 -15.655 1.00 0.00 H new ATOM 1575 N VAL A 96 -6.069 2.133 -8.236 1.00 0.00 N ATOM 1576 CA VAL A 96 -6.432 2.781 -6.981 1.00 0.00 C ATOM 1577 C VAL A 96 -5.399 2.493 -5.898 1.00 0.00 C ATOM 1578 O VAL A 96 -4.909 3.411 -5.238 1.00 0.00 O ATOM 1579 CB VAL A 96 -7.825 2.329 -6.491 1.00 0.00 C ATOM 1580 CG1 VAL A 96 -8.163 2.972 -5.154 1.00 0.00 C ATOM 1581 CG2 VAL A 96 -8.889 2.663 -7.524 1.00 0.00 C ATOM 0 H VAL A 96 -6.755 1.458 -8.573 1.00 0.00 H new ATOM 0 HA VAL A 96 -6.461 3.853 -7.175 1.00 0.00 H new ATOM 0 HB VAL A 96 -7.802 1.248 -6.354 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -9.149 2.639 -4.829 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -7.419 2.682 -4.412 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -8.164 4.057 -5.262 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -9.864 2.337 -7.161 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -8.906 3.740 -7.693 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -8.661 2.152 -8.460 1.00 0.00 H new ATOM 1591 N MET A 97 -5.058 1.221 -5.726 1.00 0.00 N ATOM 1592 CA MET A 97 -4.102 0.839 -4.694 1.00 0.00 C ATOM 1593 C MET A 97 -2.697 1.327 -5.042 1.00 0.00 C ATOM 1594 O MET A 97 -1.924 1.682 -4.152 1.00 0.00 O ATOM 1595 CB MET A 97 -4.104 -0.676 -4.470 1.00 0.00 C ATOM 1596 CG MET A 97 -3.148 -1.124 -3.373 1.00 0.00 C ATOM 1597 SD MET A 97 -3.385 -2.844 -2.886 1.00 0.00 S ATOM 1598 CE MET A 97 -4.999 -2.770 -2.110 1.00 0.00 C ATOM 0 H MET A 97 -5.424 0.446 -6.280 1.00 0.00 H new ATOM 0 HA MET A 97 -4.411 1.319 -3.765 1.00 0.00 H new ATOM 0 HB2 MET A 97 -5.114 -0.997 -4.216 1.00 0.00 H new ATOM 0 HB3 MET A 97 -3.836 -1.174 -5.402 1.00 0.00 H new ATOM 0 HG2 MET A 97 -2.122 -0.988 -3.716 1.00 0.00 H new ATOM 0 HG3 MET A 97 -3.280 -0.484 -2.501 1.00 0.00 H new ATOM 0 HE1 MET A 97 -5.033 -3.469 -1.274 1.00 0.00 H new ATOM 0 HE2 MET A 97 -5.182 -1.759 -1.746 1.00 0.00 H new ATOM 0 HE3 MET A 97 -5.765 -3.037 -2.838 1.00 0.00 H new ATOM 1608 N ARG A 98 -2.374 1.363 -6.333 1.00 0.00 N ATOM 1609 CA ARG A 98 -1.068 1.843 -6.776 1.00 0.00 C ATOM 1610 C ARG A 98 -0.886 3.308 -6.387 1.00 0.00 C ATOM 1611 O ARG A 98 0.182 3.709 -5.928 1.00 0.00 O ATOM 1612 CB ARG A 98 -0.914 1.679 -8.292 1.00 0.00 C ATOM 1613 CG ARG A 98 0.527 1.780 -8.773 1.00 0.00 C ATOM 1614 CD ARG A 98 0.624 1.692 -10.291 1.00 0.00 C ATOM 1615 NE ARG A 98 -0.146 0.571 -10.832 1.00 0.00 N ATOM 1616 CZ ARG A 98 0.382 -0.453 -11.504 1.00 0.00 C ATOM 1617 NH1 ARG A 98 1.690 -0.522 -11.718 1.00 0.00 N ATOM 1618 NH2 ARG A 98 -0.410 -1.411 -11.974 1.00 0.00 N ATOM 0 H ARG A 98 -2.995 1.067 -7.086 1.00 0.00 H new ATOM 0 HA ARG A 98 -0.299 1.246 -6.285 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -1.320 0.711 -8.587 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -1.510 2.441 -8.794 1.00 0.00 H new ATOM 0 HG2 ARG A 98 0.958 2.723 -8.435 1.00 0.00 H new ATOM 0 HG3 ARG A 98 1.117 0.981 -8.324 1.00 0.00 H new ATOM 0 HD2 ARG A 98 0.265 2.623 -10.730 1.00 0.00 H new ATOM 0 HD3 ARG A 98 1.669 1.585 -10.581 1.00 0.00 H new ATOM 0 HE ARG A 98 -1.155 0.573 -10.685 1.00 0.00 H new ATOM 0 HH11 ARG A 98 2.304 0.213 -11.367 1.00 0.00 H new ATOM 0 HH12 ARG A 98 2.082 -1.310 -12.233 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -1.417 -1.361 -11.820 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -0.011 -2.196 -12.489 1.00 0.00 H new ATOM 1632 N LYS A 99 -1.942 4.098 -6.557 1.00 0.00 N ATOM 1633 CA LYS A 99 -1.910 5.511 -6.191 1.00 0.00 C ATOM 1634 C LYS A 99 -1.818 5.672 -4.674 1.00 0.00 C ATOM 1635 O LYS A 99 -1.103 6.542 -4.176 1.00 0.00 O ATOM 1636 CB LYS A 99 -3.153 6.233 -6.722 1.00 0.00 C ATOM 1637 CG LYS A 99 -3.206 7.709 -6.348 1.00 0.00 C ATOM 1638 CD LYS A 99 -4.496 8.364 -6.815 1.00 0.00 C ATOM 1639 CE LYS A 99 -4.606 9.797 -6.314 1.00 0.00 C ATOM 1640 NZ LYS A 99 -5.943 10.384 -6.598 1.00 0.00 N ATOM 0 H LYS A 99 -2.831 3.784 -6.946 1.00 0.00 H new ATOM 0 HA LYS A 99 -1.025 5.959 -6.644 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -3.181 6.140 -7.808 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -4.044 5.737 -6.337 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -3.116 7.813 -5.267 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -2.355 8.227 -6.790 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -4.537 8.354 -7.904 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -5.349 7.786 -6.459 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -4.420 9.821 -5.240 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -3.835 10.406 -6.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -6.051 11.274 -6.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -6.030 10.573 -7.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -6.685 9.716 -6.305 1.00 0.00 H new ATOM 1654 N ALA A 100 -2.538 4.821 -3.947 1.00 0.00 N ATOM 1655 CA ALA A 100 -2.518 4.850 -2.488 1.00 0.00 C ATOM 1656 C ALA A 100 -1.114 4.569 -1.966 1.00 0.00 C ATOM 1657 O ALA A 100 -0.611 5.278 -1.093 1.00 0.00 O ATOM 1658 CB ALA A 100 -3.509 3.841 -1.922 1.00 0.00 C ATOM 0 H ALA A 100 -3.143 4.103 -4.345 1.00 0.00 H new ATOM 0 HA ALA A 100 -2.813 5.846 -2.160 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -3.481 3.876 -0.833 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -4.514 4.085 -2.267 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -3.242 2.840 -2.260 1.00 0.00 H new ATOM 1664 N LEU A 101 -0.480 3.541 -2.518 1.00 0.00 N ATOM 1665 CA LEU A 101 0.889 3.196 -2.155 1.00 0.00 C ATOM 1666 C LEU A 101 1.845 4.312 -2.541 1.00 0.00 C ATOM 1667 O LEU A 101 2.784 4.625 -1.805 1.00 0.00 O ATOM 1668 CB LEU A 101 1.314 1.905 -2.846 1.00 0.00 C ATOM 1669 CG LEU A 101 0.548 0.659 -2.417 1.00 0.00 C ATOM 1670 CD1 LEU A 101 0.956 -0.523 -3.275 1.00 0.00 C ATOM 1671 CD2 LEU A 101 0.791 0.368 -0.943 1.00 0.00 C ATOM 0 H LEU A 101 -0.894 2.930 -3.222 1.00 0.00 H new ATOM 0 HA LEU A 101 0.924 3.055 -1.075 1.00 0.00 H new ATOM 0 HB2 LEU A 101 1.197 2.032 -3.922 1.00 0.00 H new ATOM 0 HB3 LEU A 101 2.375 1.743 -2.658 1.00 0.00 H new ATOM 0 HG LEU A 101 -0.519 0.834 -2.556 1.00 0.00 H new ATOM 0 HD11 LEU A 101 0.403 -1.409 -2.961 1.00 0.00 H new ATOM 0 HD12 LEU A 101 0.733 -0.308 -4.320 1.00 0.00 H new ATOM 0 HD13 LEU A 101 2.025 -0.703 -3.161 1.00 0.00 H new ATOM 0 HD21 LEU A 101 0.237 -0.525 -0.652 1.00 0.00 H new ATOM 0 HD22 LEU A 101 1.856 0.205 -0.775 1.00 0.00 H new ATOM 0 HD23 LEU A 101 0.455 1.215 -0.345 1.00 0.00 H new ATOM 1683 N ARG A 102 1.596 4.904 -3.703 1.00 0.00 N ATOM 1684 CA ARG A 102 2.424 5.987 -4.203 1.00 0.00 C ATOM 1685 C ARG A 102 2.432 7.140 -3.208 1.00 0.00 C ATOM 1686 O ARG A 102 3.489 7.656 -2.860 1.00 0.00 O ATOM 1687 CB ARG A 102 1.907 6.457 -5.565 1.00 0.00 C ATOM 1688 CG ARG A 102 2.931 7.229 -6.385 1.00 0.00 C ATOM 1689 CD ARG A 102 2.367 7.611 -7.743 1.00 0.00 C ATOM 1690 NE ARG A 102 3.404 8.065 -8.673 1.00 0.00 N ATOM 1691 CZ ARG A 102 3.347 9.220 -9.340 1.00 0.00 C ATOM 1692 NH1 ARG A 102 2.356 10.072 -9.109 1.00 0.00 N ATOM 1693 NH2 ARG A 102 4.292 9.531 -10.220 1.00 0.00 N ATOM 0 H ARG A 102 0.823 4.648 -4.317 1.00 0.00 H new ATOM 0 HA ARG A 102 3.446 5.627 -4.325 1.00 0.00 H new ATOM 0 HB2 ARG A 102 1.579 5.589 -6.137 1.00 0.00 H new ATOM 0 HB3 ARG A 102 1.031 7.087 -5.412 1.00 0.00 H new ATOM 0 HG2 ARG A 102 3.230 8.128 -5.846 1.00 0.00 H new ATOM 0 HG3 ARG A 102 3.827 6.623 -6.517 1.00 0.00 H new ATOM 0 HD2 ARG A 102 1.849 6.753 -8.172 1.00 0.00 H new ATOM 0 HD3 ARG A 102 1.626 8.400 -7.616 1.00 0.00 H new ATOM 0 HE ARG A 102 4.216 7.465 -8.819 1.00 0.00 H new ATOM 0 HH11 ARG A 102 1.638 9.844 -8.422 1.00 0.00 H new ATOM 0 HH12 ARG A 102 2.313 10.954 -9.619 1.00 0.00 H new ATOM 0 HH21 ARG A 102 5.064 8.886 -10.388 1.00 0.00 H new ATOM 0 HH22 ARG A 102 4.245 10.414 -10.728 1.00 0.00 H new ATOM 1707 N ALA A 103 1.250 7.514 -2.727 1.00 0.00 N ATOM 1708 CA ALA A 103 1.124 8.582 -1.744 1.00 0.00 C ATOM 1709 C ALA A 103 1.708 8.156 -0.400 1.00 0.00 C ATOM 1710 O ALA A 103 2.258 8.975 0.333 1.00 0.00 O ATOM 1711 CB ALA A 103 -0.336 8.987 -1.587 1.00 0.00 C ATOM 0 H ALA A 103 0.364 7.091 -3.004 1.00 0.00 H new ATOM 0 HA ALA A 103 1.689 9.443 -2.101 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -0.415 9.786 -0.849 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -0.721 9.338 -2.544 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -0.918 8.128 -1.255 1.00 0.00 H new ATOM 1717 N LYS A 104 1.586 6.870 -0.095 1.00 0.00 N ATOM 1718 CA LYS A 104 2.115 6.303 1.142 1.00 0.00 C ATOM 1719 C LYS A 104 3.612 6.574 1.280 1.00 0.00 C ATOM 1720 O LYS A 104 4.052 7.218 2.238 1.00 0.00 O ATOM 1721 CB LYS A 104 1.850 4.793 1.172 1.00 0.00 C ATOM 1722 CG LYS A 104 2.488 4.067 2.348 1.00 0.00 C ATOM 1723 CD LYS A 104 2.301 2.560 2.234 1.00 0.00 C ATOM 1724 CE LYS A 104 3.084 1.815 3.304 1.00 0.00 C ATOM 1725 NZ LYS A 104 2.598 2.130 4.672 1.00 0.00 N ATOM 0 H LYS A 104 1.119 6.191 -0.696 1.00 0.00 H new ATOM 0 HA LYS A 104 1.609 6.780 1.981 1.00 0.00 H new ATOM 0 HB2 LYS A 104 0.773 4.626 1.198 1.00 0.00 H new ATOM 0 HB3 LYS A 104 2.219 4.353 0.245 1.00 0.00 H new ATOM 0 HG2 LYS A 104 3.552 4.302 2.390 1.00 0.00 H new ATOM 0 HG3 LYS A 104 2.047 4.421 3.280 1.00 0.00 H new ATOM 0 HD2 LYS A 104 1.242 2.317 2.322 1.00 0.00 H new ATOM 0 HD3 LYS A 104 2.624 2.226 1.248 1.00 0.00 H new ATOM 0 HE2 LYS A 104 3.005 0.742 3.130 1.00 0.00 H new ATOM 0 HE3 LYS A 104 4.140 2.074 3.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 3.397 2.436 5.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 1.892 2.892 4.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 2.164 1.282 5.090 1.00 0.00 H new ATOM 1739 N PHE A 105 4.385 6.097 0.315 1.00 0.00 N ATOM 1740 CA PHE A 105 5.839 6.220 0.369 1.00 0.00 C ATOM 1741 C PHE A 105 6.321 7.587 -0.119 1.00 0.00 C ATOM 1742 O PHE A 105 7.499 7.914 0.013 1.00 0.00 O ATOM 1743 CB PHE A 105 6.499 5.109 -0.445 1.00 0.00 C ATOM 1744 CG PHE A 105 6.302 3.737 0.134 1.00 0.00 C ATOM 1745 CD1 PHE A 105 7.054 3.317 1.217 1.00 0.00 C ATOM 1746 CD2 PHE A 105 5.372 2.866 -0.409 1.00 0.00 C ATOM 1747 CE1 PHE A 105 6.882 2.053 1.749 1.00 0.00 C ATOM 1748 CE2 PHE A 105 5.197 1.601 0.116 1.00 0.00 C ATOM 1749 CZ PHE A 105 5.954 1.194 1.198 1.00 0.00 C ATOM 0 H PHE A 105 4.032 5.621 -0.515 1.00 0.00 H new ATOM 0 HA PHE A 105 6.131 6.123 1.415 1.00 0.00 H new ATOM 0 HB2 PHE A 105 6.099 5.127 -1.459 1.00 0.00 H new ATOM 0 HB3 PHE A 105 7.567 5.312 -0.521 1.00 0.00 H new ATOM 0 HD1 PHE A 105 7.784 3.984 1.651 1.00 0.00 H new ATOM 0 HD2 PHE A 105 4.776 3.180 -1.253 1.00 0.00 H new ATOM 0 HE1 PHE A 105 7.474 1.738 2.596 1.00 0.00 H new ATOM 0 HE2 PHE A 105 4.470 0.931 -0.318 1.00 0.00 H new ATOM 0 HZ PHE A 105 5.819 0.205 1.611 1.00 0.00 H new ATOM 1759 N GLU A 106 5.428 8.378 -0.695 1.00 0.00 N ATOM 1760 CA GLU A 106 5.787 9.721 -1.133 1.00 0.00 C ATOM 1761 C GLU A 106 5.600 10.725 -0.002 1.00 0.00 C ATOM 1762 O GLU A 106 6.361 11.683 0.126 1.00 0.00 O ATOM 1763 CB GLU A 106 4.949 10.148 -2.338 1.00 0.00 C ATOM 1764 CG GLU A 106 5.336 11.508 -2.890 1.00 0.00 C ATOM 1765 CD GLU A 106 4.316 12.062 -3.861 1.00 0.00 C ATOM 1766 OE1 GLU A 106 3.227 12.474 -3.416 1.00 0.00 O ATOM 1767 OE2 GLU A 106 4.610 12.115 -5.074 1.00 0.00 O ATOM 0 H GLU A 106 4.457 8.118 -0.869 1.00 0.00 H new ATOM 0 HA GLU A 106 6.837 9.702 -1.424 1.00 0.00 H new ATOM 0 HB2 GLU A 106 5.052 9.402 -3.126 1.00 0.00 H new ATOM 0 HB3 GLU A 106 3.897 10.166 -2.052 1.00 0.00 H new ATOM 0 HG2 GLU A 106 5.461 12.208 -2.064 1.00 0.00 H new ATOM 0 HG3 GLU A 106 6.301 11.430 -3.390 1.00 0.00 H new ATOM 1774 N GLN A 107 4.578 10.504 0.813 1.00 0.00 N ATOM 1775 CA GLN A 107 4.264 11.418 1.900 1.00 0.00 C ATOM 1776 C GLN A 107 5.226 11.212 3.060 1.00 0.00 C ATOM 1777 O GLN A 107 5.786 12.167 3.595 1.00 0.00 O ATOM 1778 CB GLN A 107 2.824 11.205 2.369 1.00 0.00 C ATOM 1779 CG GLN A 107 2.182 12.458 2.934 1.00 0.00 C ATOM 1780 CD GLN A 107 2.060 13.559 1.896 1.00 0.00 C ATOM 1781 OE1 GLN A 107 1.899 13.175 0.638 1.00 0.00 O flip ATOM 1782 NE2 GLN A 107 2.103 14.744 2.221 1.00 0.00 N flip ATOM 0 H GLN A 107 3.954 9.701 0.742 1.00 0.00 H new ATOM 0 HA GLN A 107 4.369 12.440 1.536 1.00 0.00 H new ATOM 0 HB2 GLN A 107 2.226 10.846 1.531 1.00 0.00 H new ATOM 0 HB3 GLN A 107 2.809 10.424 3.129 1.00 0.00 H new ATOM 0 HG2 GLN A 107 1.192 12.214 3.320 1.00 0.00 H new ATOM 0 HG3 GLN A 107 2.773 12.819 3.776 1.00 0.00 H new ATOM 0 HE21 GLN A 107 2.228 15.000 3.200 1.00 0.00 H new ATOM 0 HE22 GLN A 107 2.013 15.471 1.511 1.00 0.00 H new ATOM 1791 N HIS A 108 5.424 9.959 3.440 1.00 0.00 N ATOM 1792 CA HIS A 108 6.311 9.638 4.546 1.00 0.00 C ATOM 1793 C HIS A 108 7.715 9.348 4.042 1.00 0.00 C ATOM 1794 O HIS A 108 7.961 8.308 3.427 1.00 0.00 O ATOM 1795 CB HIS A 108 5.798 8.433 5.337 1.00 0.00 C ATOM 1796 CG HIS A 108 4.573 8.705 6.152 1.00 0.00 C ATOM 1797 ND1 HIS A 108 4.618 9.032 7.490 1.00 0.00 N ATOM 1798 CD2 HIS A 108 3.260 8.671 5.820 1.00 0.00 C ATOM 1799 CE1 HIS A 108 3.388 9.187 7.944 1.00 0.00 C ATOM 1800 NE2 HIS A 108 2.546 8.973 6.950 1.00 0.00 N ATOM 0 H HIS A 108 4.984 9.151 3.000 1.00 0.00 H new ATOM 0 HA HIS A 108 6.336 10.506 5.205 1.00 0.00 H new ATOM 0 HB2 HIS A 108 5.584 7.622 4.641 1.00 0.00 H new ATOM 0 HB3 HIS A 108 6.590 8.084 5.999 1.00 0.00 H new ATOM 0 HD1 HIS A 108 5.469 9.138 8.043 1.00 0.00 H new ATOM 0 HD2 HIS A 108 2.852 8.447 4.845 1.00 0.00 H new ATOM 0 HE1 HIS A 108 3.117 9.445 8.957 1.00 0.00 H new ATOM 0 HE2 HIS A 108 1.529 9.024 7.013 1.00 0.00 H new ATOM 1809 N ALA A 109 8.631 10.266 4.307 1.00 0.00 N ATOM 1810 CA ALA A 109 10.027 10.084 3.941 1.00 0.00 C ATOM 1811 C ALA A 109 10.626 8.923 4.722 1.00 0.00 C ATOM 1812 O ALA A 109 11.533 8.241 4.243 1.00 0.00 O ATOM 1813 CB ALA A 109 10.812 11.360 4.195 1.00 0.00 C ATOM 0 H ALA A 109 8.431 11.149 4.777 1.00 0.00 H new ATOM 0 HA ALA A 109 10.084 9.853 2.877 1.00 0.00 H new ATOM 0 HB1 ALA A 109 11.855 11.207 3.916 1.00 0.00 H new ATOM 0 HB2 ALA A 109 10.392 12.170 3.599 1.00 0.00 H new ATOM 0 HB3 ALA A 109 10.753 11.619 5.252 1.00 0.00 H new ATOM 1819 N GLU A 110 10.099 8.708 5.926 1.00 0.00 N ATOM 1820 CA GLU A 110 10.501 7.585 6.764 1.00 0.00 C ATOM 1821 C GLU A 110 10.312 6.279 6.005 1.00 0.00 C ATOM 1822 O GLU A 110 11.206 5.434 5.954 1.00 0.00 O ATOM 1823 CB GLU A 110 9.664 7.522 8.053 1.00 0.00 C ATOM 1824 CG GLU A 110 9.384 8.868 8.710 1.00 0.00 C ATOM 1825 CD GLU A 110 8.181 9.576 8.112 1.00 0.00 C ATOM 1826 OE1 GLU A 110 8.357 10.336 7.144 1.00 0.00 O ATOM 1827 OE2 GLU A 110 7.051 9.372 8.608 1.00 0.00 O ATOM 0 H GLU A 110 9.385 9.305 6.344 1.00 0.00 H new ATOM 0 HA GLU A 110 11.550 7.728 7.026 1.00 0.00 H new ATOM 0 HB2 GLU A 110 8.712 7.041 7.826 1.00 0.00 H new ATOM 0 HB3 GLU A 110 10.180 6.885 8.772 1.00 0.00 H new ATOM 0 HG2 GLU A 110 9.219 8.719 9.777 1.00 0.00 H new ATOM 0 HG3 GLU A 110 10.262 9.506 8.610 1.00 0.00 H new ATOM 1834 N LEU A 111 9.138 6.137 5.406 1.00 0.00 N ATOM 1835 CA LEU A 111 8.779 4.919 4.696 1.00 0.00 C ATOM 1836 C LEU A 111 9.514 4.843 3.367 1.00 0.00 C ATOM 1837 O LEU A 111 9.925 3.768 2.939 1.00 0.00 O ATOM 1838 CB LEU A 111 7.266 4.868 4.471 1.00 0.00 C ATOM 1839 CG LEU A 111 6.418 5.055 5.732 1.00 0.00 C ATOM 1840 CD1 LEU A 111 4.941 4.895 5.410 1.00 0.00 C ATOM 1841 CD2 LEU A 111 6.843 4.080 6.822 1.00 0.00 C ATOM 0 H LEU A 111 8.414 6.856 5.398 1.00 0.00 H new ATOM 0 HA LEU A 111 9.073 4.062 5.302 1.00 0.00 H new ATOM 0 HB2 LEU A 111 6.995 5.640 3.751 1.00 0.00 H new ATOM 0 HB3 LEU A 111 7.013 3.908 4.020 1.00 0.00 H new ATOM 0 HG LEU A 111 6.580 6.066 6.105 1.00 0.00 H new ATOM 0 HD11 LEU A 111 4.354 5.031 6.318 1.00 0.00 H new ATOM 0 HD12 LEU A 111 4.647 5.641 4.672 1.00 0.00 H new ATOM 0 HD13 LEU A 111 4.762 3.898 5.008 1.00 0.00 H new ATOM 0 HD21 LEU A 111 6.226 4.233 7.707 1.00 0.00 H new ATOM 0 HD22 LEU A 111 6.718 3.058 6.465 1.00 0.00 H new ATOM 0 HD23 LEU A 111 7.889 4.251 7.075 1.00 0.00 H new ATOM 1853 N ARG A 112 9.685 5.993 2.725 1.00 0.00 N ATOM 1854 CA ARG A 112 10.430 6.068 1.474 1.00 0.00 C ATOM 1855 C ARG A 112 11.863 5.579 1.671 1.00 0.00 C ATOM 1856 O ARG A 112 12.379 4.798 0.872 1.00 0.00 O ATOM 1857 CB ARG A 112 10.429 7.503 0.934 1.00 0.00 C ATOM 1858 CG ARG A 112 11.339 7.703 -0.268 1.00 0.00 C ATOM 1859 CD ARG A 112 11.264 9.124 -0.801 1.00 0.00 C ATOM 1860 NE ARG A 112 10.045 9.365 -1.575 1.00 0.00 N ATOM 1861 CZ ARG A 112 9.936 10.325 -2.498 1.00 0.00 C ATOM 1862 NH1 ARG A 112 10.933 11.182 -2.684 1.00 0.00 N ATOM 1863 NH2 ARG A 112 8.828 10.439 -3.219 1.00 0.00 N ATOM 0 H ARG A 112 9.317 6.887 3.051 1.00 0.00 H new ATOM 0 HA ARG A 112 9.941 5.421 0.746 1.00 0.00 H new ATOM 0 HB2 ARG A 112 9.411 7.777 0.658 1.00 0.00 H new ATOM 0 HB3 ARG A 112 10.737 8.182 1.729 1.00 0.00 H new ATOM 0 HG2 ARG A 112 12.367 7.473 0.012 1.00 0.00 H new ATOM 0 HG3 ARG A 112 11.060 7.004 -1.056 1.00 0.00 H new ATOM 0 HD2 ARG A 112 11.306 9.825 0.033 1.00 0.00 H new ATOM 0 HD3 ARG A 112 12.134 9.321 -1.427 1.00 0.00 H new ATOM 0 HE ARG A 112 9.236 8.769 -1.400 1.00 0.00 H new ATOM 0 HH11 ARG A 112 11.781 11.107 -2.123 1.00 0.00 H new ATOM 0 HH12 ARG A 112 10.851 11.915 -3.388 1.00 0.00 H new ATOM 0 HH21 ARG A 112 8.054 9.792 -3.070 1.00 0.00 H new ATOM 0 HH22 ARG A 112 8.750 11.174 -3.922 1.00 0.00 H new ATOM 1877 N ALA A 113 12.493 6.030 2.751 1.00 0.00 N ATOM 1878 CA ALA A 113 13.859 5.630 3.063 1.00 0.00 C ATOM 1879 C ALA A 113 13.930 4.133 3.334 1.00 0.00 C ATOM 1880 O ALA A 113 14.875 3.459 2.919 1.00 0.00 O ATOM 1881 CB ALA A 113 14.382 6.418 4.256 1.00 0.00 C ATOM 0 H ALA A 113 12.078 6.673 3.425 1.00 0.00 H new ATOM 0 HA ALA A 113 14.490 5.850 2.202 1.00 0.00 H new ATOM 0 HB1 ALA A 113 15.403 6.108 4.477 1.00 0.00 H new ATOM 0 HB2 ALA A 113 14.368 7.483 4.023 1.00 0.00 H new ATOM 0 HB3 ALA A 113 13.749 6.228 5.123 1.00 0.00 H new ATOM 1887 N LEU A 114 12.919 3.621 4.023 1.00 0.00 N ATOM 1888 CA LEU A 114 12.826 2.198 4.317 1.00 0.00 C ATOM 1889 C LEU A 114 12.625 1.397 3.032 1.00 0.00 C ATOM 1890 O LEU A 114 13.268 0.369 2.820 1.00 0.00 O ATOM 1891 CB LEU A 114 11.672 1.940 5.293 1.00 0.00 C ATOM 1892 CG LEU A 114 11.468 0.480 5.706 1.00 0.00 C ATOM 1893 CD1 LEU A 114 12.712 -0.063 6.391 1.00 0.00 C ATOM 1894 CD2 LEU A 114 10.259 0.353 6.621 1.00 0.00 C ATOM 0 H LEU A 114 12.146 4.176 4.391 1.00 0.00 H new ATOM 0 HA LEU A 114 13.759 1.874 4.779 1.00 0.00 H new ATOM 0 HB2 LEU A 114 11.841 2.533 6.192 1.00 0.00 H new ATOM 0 HB3 LEU A 114 10.749 2.303 4.840 1.00 0.00 H new ATOM 0 HG LEU A 114 11.288 -0.110 4.807 1.00 0.00 H new ATOM 0 HD11 LEU A 114 12.546 -1.102 6.677 1.00 0.00 H new ATOM 0 HD12 LEU A 114 13.559 -0.006 5.707 1.00 0.00 H new ATOM 0 HD13 LEU A 114 12.924 0.528 7.282 1.00 0.00 H new ATOM 0 HD21 LEU A 114 10.127 -0.691 6.906 1.00 0.00 H new ATOM 0 HD22 LEU A 114 10.414 0.957 7.515 1.00 0.00 H new ATOM 0 HD23 LEU A 114 9.369 0.702 6.098 1.00 0.00 H new ATOM 1906 N LEU A 115 11.738 1.887 2.176 1.00 0.00 N ATOM 1907 CA LEU A 115 11.449 1.242 0.904 1.00 0.00 C ATOM 1908 C LEU A 115 12.696 1.160 0.028 1.00 0.00 C ATOM 1909 O LEU A 115 13.054 0.086 -0.454 1.00 0.00 O ATOM 1910 CB LEU A 115 10.345 2.004 0.165 1.00 0.00 C ATOM 1911 CG LEU A 115 10.023 1.489 -1.240 1.00 0.00 C ATOM 1912 CD1 LEU A 115 9.597 0.031 -1.194 1.00 0.00 C ATOM 1913 CD2 LEU A 115 8.944 2.342 -1.890 1.00 0.00 C ATOM 0 H LEU A 115 11.202 2.738 2.343 1.00 0.00 H new ATOM 0 HA LEU A 115 11.112 0.227 1.113 1.00 0.00 H new ATOM 0 HB2 LEU A 115 9.436 1.966 0.765 1.00 0.00 H new ATOM 0 HB3 LEU A 115 10.636 3.052 0.092 1.00 0.00 H new ATOM 0 HG LEU A 115 10.927 1.561 -1.844 1.00 0.00 H new ATOM 0 HD11 LEU A 115 9.373 -0.315 -2.203 1.00 0.00 H new ATOM 0 HD12 LEU A 115 10.404 -0.571 -0.775 1.00 0.00 H new ATOM 0 HD13 LEU A 115 8.708 -0.069 -0.571 1.00 0.00 H new ATOM 0 HD21 LEU A 115 8.730 1.959 -2.888 1.00 0.00 H new ATOM 0 HD22 LEU A 115 8.038 2.306 -1.285 1.00 0.00 H new ATOM 0 HD23 LEU A 115 9.290 3.373 -1.963 1.00 0.00 H new ATOM 1925 N LEU A 116 13.360 2.290 -0.163 1.00 0.00 N ATOM 1926 CA LEU A 116 14.533 2.348 -1.031 1.00 0.00 C ATOM 1927 C LEU A 116 15.701 1.551 -0.452 1.00 0.00 C ATOM 1928 O LEU A 116 16.585 1.111 -1.187 1.00 0.00 O ATOM 1929 CB LEU A 116 14.951 3.800 -1.285 1.00 0.00 C ATOM 1930 CG LEU A 116 14.247 4.493 -2.463 1.00 0.00 C ATOM 1931 CD1 LEU A 116 12.739 4.539 -2.266 1.00 0.00 C ATOM 1932 CD2 LEU A 116 14.793 5.898 -2.652 1.00 0.00 C ATOM 0 H LEU A 116 13.110 3.179 0.269 1.00 0.00 H new ATOM 0 HA LEU A 116 14.257 1.893 -1.982 1.00 0.00 H new ATOM 0 HB2 LEU A 116 14.762 4.378 -0.380 1.00 0.00 H new ATOM 0 HB3 LEU A 116 16.026 3.825 -1.461 1.00 0.00 H new ATOM 0 HG LEU A 116 14.449 3.907 -3.359 1.00 0.00 H new ATOM 0 HD11 LEU A 116 12.276 5.036 -3.118 1.00 0.00 H new ATOM 0 HD12 LEU A 116 12.352 3.523 -2.183 1.00 0.00 H new ATOM 0 HD13 LEU A 116 12.508 5.091 -1.355 1.00 0.00 H new ATOM 0 HD21 LEU A 116 14.285 6.376 -3.490 1.00 0.00 H new ATOM 0 HD22 LEU A 116 14.624 6.479 -1.745 1.00 0.00 H new ATOM 0 HD23 LEU A 116 15.862 5.848 -2.857 1.00 0.00 H new ATOM 1944 N ALA A 117 15.688 1.350 0.861 1.00 0.00 N ATOM 1945 CA ALA A 117 16.737 0.586 1.529 1.00 0.00 C ATOM 1946 C ALA A 117 16.683 -0.892 1.151 1.00 0.00 C ATOM 1947 O ALA A 117 17.684 -1.601 1.256 1.00 0.00 O ATOM 1948 CB ALA A 117 16.628 0.746 3.040 1.00 0.00 C ATOM 0 H ALA A 117 14.963 1.705 1.484 1.00 0.00 H new ATOM 0 HA ALA A 117 17.697 0.981 1.196 1.00 0.00 H new ATOM 0 HB1 ALA A 117 17.417 0.171 3.525 1.00 0.00 H new ATOM 0 HB2 ALA A 117 16.733 1.799 3.303 1.00 0.00 H new ATOM 0 HB3 ALA A 117 15.656 0.383 3.375 1.00 0.00 H new ATOM 1954 N THR A 118 15.514 -1.355 0.705 1.00 0.00 N ATOM 1955 CA THR A 118 15.344 -2.757 0.347 1.00 0.00 C ATOM 1956 C THR A 118 16.092 -3.089 -0.939 1.00 0.00 C ATOM 1957 O THR A 118 16.633 -4.181 -1.079 1.00 0.00 O ATOM 1958 CB THR A 118 13.854 -3.135 0.175 1.00 0.00 C ATOM 1959 OG1 THR A 118 13.290 -2.457 -0.959 1.00 0.00 O ATOM 1960 CG2 THR A 118 13.064 -2.786 1.429 1.00 0.00 C ATOM 0 H THR A 118 14.679 -0.782 0.585 1.00 0.00 H new ATOM 0 HA THR A 118 15.758 -3.338 1.171 1.00 0.00 H new ATOM 0 HB THR A 118 13.795 -4.211 0.010 1.00 0.00 H new ATOM 0 HG1 THR A 118 13.174 -1.507 -0.748 1.00 0.00 H new ATOM 0 HG21 THR A 118 12.018 -3.059 1.288 1.00 0.00 H new ATOM 0 HG22 THR A 118 13.471 -3.333 2.279 1.00 0.00 H new ATOM 0 HG23 THR A 118 13.137 -1.715 1.618 1.00 0.00 H new ATOM 1968 N ALA A 119 16.114 -2.136 -1.869 1.00 0.00 N ATOM 1969 CA ALA A 119 16.781 -2.321 -3.159 1.00 0.00 C ATOM 1970 C ALA A 119 18.198 -2.862 -2.983 1.00 0.00 C ATOM 1971 O ALA A 119 18.946 -2.394 -2.124 1.00 0.00 O ATOM 1972 CB ALA A 119 16.807 -1.005 -3.926 1.00 0.00 C ATOM 0 H ALA A 119 15.675 -1.222 -1.753 1.00 0.00 H new ATOM 0 HA ALA A 119 16.215 -3.057 -3.730 1.00 0.00 H new ATOM 0 HB1 ALA A 119 17.305 -1.152 -4.884 1.00 0.00 H new ATOM 0 HB2 ALA A 119 15.786 -0.663 -4.096 1.00 0.00 H new ATOM 0 HB3 ALA A 119 17.348 -0.257 -3.347 1.00 0.00 H new ATOM 1978 N PRO A 120 18.592 -3.855 -3.798 1.00 0.00 N ATOM 1979 CA PRO A 120 17.755 -4.442 -4.839 1.00 0.00 C ATOM 1980 C PRO A 120 17.102 -5.769 -4.424 1.00 0.00 C ATOM 1981 O PRO A 120 17.153 -6.752 -5.165 1.00 0.00 O ATOM 1982 CB PRO A 120 18.785 -4.679 -5.942 1.00 0.00 C ATOM 1983 CG PRO A 120 20.072 -4.972 -5.222 1.00 0.00 C ATOM 1984 CD PRO A 120 19.921 -4.472 -3.801 1.00 0.00 C ATOM 0 HA PRO A 120 16.910 -3.808 -5.108 1.00 0.00 H new ATOM 0 HB2 PRO A 120 18.493 -5.512 -6.581 1.00 0.00 H new ATOM 0 HB3 PRO A 120 18.883 -3.804 -6.584 1.00 0.00 H new ATOM 0 HG2 PRO A 120 20.282 -6.041 -5.232 1.00 0.00 H new ATOM 0 HG3 PRO A 120 20.909 -4.478 -5.716 1.00 0.00 H new ATOM 0 HD2 PRO A 120 19.988 -5.286 -3.079 1.00 0.00 H new ATOM 0 HD3 PRO A 120 20.699 -3.753 -3.543 1.00 0.00 H new ATOM 1992 N ALA A 121 16.496 -5.799 -3.248 1.00 0.00 N ATOM 1993 CA ALA A 121 15.812 -6.995 -2.772 1.00 0.00 C ATOM 1994 C ALA A 121 14.353 -7.026 -3.230 1.00 0.00 C ATOM 1995 O ALA A 121 13.780 -5.994 -3.581 1.00 0.00 O ATOM 1996 CB ALA A 121 15.883 -7.072 -1.256 1.00 0.00 C ATOM 0 H ALA A 121 16.463 -5.009 -2.604 1.00 0.00 H new ATOM 0 HA ALA A 121 16.318 -7.860 -3.201 1.00 0.00 H new ATOM 0 HB1 ALA A 121 15.369 -7.970 -0.913 1.00 0.00 H new ATOM 0 HB2 ALA A 121 16.926 -7.109 -0.942 1.00 0.00 H new ATOM 0 HB3 ALA A 121 15.405 -6.193 -0.824 1.00 0.00 H new ATOM 2002 N LYS A 122 13.763 -8.216 -3.211 1.00 0.00 N ATOM 2003 CA LYS A 122 12.365 -8.402 -3.582 1.00 0.00 C ATOM 2004 C LYS A 122 11.451 -8.166 -2.391 1.00 0.00 C ATOM 2005 O LYS A 122 11.809 -8.473 -1.252 1.00 0.00 O ATOM 2006 CB LYS A 122 12.128 -9.818 -4.116 1.00 0.00 C ATOM 2007 CG LYS A 122 12.490 -10.002 -5.576 1.00 0.00 C ATOM 2008 CD LYS A 122 12.264 -11.438 -6.019 1.00 0.00 C ATOM 2009 CE LYS A 122 12.278 -11.575 -7.533 1.00 0.00 C ATOM 2010 NZ LYS A 122 13.543 -11.087 -8.140 1.00 0.00 N ATOM 0 H LYS A 122 14.238 -9.076 -2.939 1.00 0.00 H new ATOM 0 HA LYS A 122 12.136 -7.676 -4.362 1.00 0.00 H new ATOM 0 HB2 LYS A 122 12.708 -10.521 -3.518 1.00 0.00 H new ATOM 0 HB3 LYS A 122 11.077 -10.074 -3.979 1.00 0.00 H new ATOM 0 HG2 LYS A 122 11.890 -9.330 -6.190 1.00 0.00 H new ATOM 0 HG3 LYS A 122 13.534 -9.730 -5.732 1.00 0.00 H new ATOM 0 HD2 LYS A 122 13.037 -12.076 -5.590 1.00 0.00 H new ATOM 0 HD3 LYS A 122 11.308 -11.791 -5.632 1.00 0.00 H new ATOM 0 HE2 LYS A 122 12.131 -12.621 -7.801 1.00 0.00 H new ATOM 0 HE3 LYS A 122 11.440 -11.018 -7.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 13.542 -11.296 -9.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 13.623 -10.060 -7.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 14.350 -11.563 -7.690 1.00 0.00 H new ATOM 2024 N LEU A 123 10.269 -7.631 -2.660 1.00 0.00 N ATOM 2025 CA LEU A 123 9.279 -7.398 -1.617 1.00 0.00 C ATOM 2026 C LEU A 123 8.122 -8.383 -1.761 1.00 0.00 C ATOM 2027 O LEU A 123 7.375 -8.340 -2.742 1.00 0.00 O ATOM 2028 CB LEU A 123 8.768 -5.957 -1.690 1.00 0.00 C ATOM 2029 CG LEU A 123 9.860 -4.887 -1.630 1.00 0.00 C ATOM 2030 CD1 LEU A 123 9.250 -3.499 -1.684 1.00 0.00 C ATOM 2031 CD2 LEU A 123 10.705 -5.047 -0.375 1.00 0.00 C ATOM 0 H LEU A 123 9.971 -7.349 -3.594 1.00 0.00 H new ATOM 0 HA LEU A 123 9.746 -7.552 -0.644 1.00 0.00 H new ATOM 0 HB2 LEU A 123 8.206 -5.832 -2.616 1.00 0.00 H new ATOM 0 HB3 LEU A 123 8.071 -5.791 -0.869 1.00 0.00 H new ATOM 0 HG LEU A 123 10.508 -5.015 -2.497 1.00 0.00 H new ATOM 0 HD11 LEU A 123 10.042 -2.751 -1.640 1.00 0.00 H new ATOM 0 HD12 LEU A 123 8.692 -3.383 -2.613 1.00 0.00 H new ATOM 0 HD13 LEU A 123 8.577 -3.364 -0.837 1.00 0.00 H new ATOM 0 HD21 LEU A 123 11.475 -4.276 -0.354 1.00 0.00 H new ATOM 0 HD22 LEU A 123 10.070 -4.950 0.506 1.00 0.00 H new ATOM 0 HD23 LEU A 123 11.176 -6.030 -0.377 1.00 0.00 H new ATOM 2043 N VAL A 124 7.992 -9.285 -0.798 1.00 0.00 N ATOM 2044 CA VAL A 124 6.958 -10.307 -0.844 1.00 0.00 C ATOM 2045 C VAL A 124 6.167 -10.341 0.464 1.00 0.00 C ATOM 2046 O VAL A 124 6.744 -10.482 1.542 1.00 0.00 O ATOM 2047 CB VAL A 124 7.573 -11.701 -1.120 1.00 0.00 C ATOM 2048 CG1 VAL A 124 6.501 -12.782 -1.131 1.00 0.00 C ATOM 2049 CG2 VAL A 124 8.344 -11.700 -2.438 1.00 0.00 C ATOM 0 H VAL A 124 8.592 -9.329 0.026 1.00 0.00 H new ATOM 0 HA VAL A 124 6.279 -10.054 -1.659 1.00 0.00 H new ATOM 0 HB VAL A 124 8.269 -11.924 -0.312 1.00 0.00 H new ATOM 0 HG11 VAL A 124 6.962 -13.750 -1.327 1.00 0.00 H new ATOM 0 HG12 VAL A 124 6.001 -12.808 -0.163 1.00 0.00 H new ATOM 0 HG13 VAL A 124 5.772 -12.563 -1.911 1.00 0.00 H new ATOM 0 HG21 VAL A 124 8.768 -12.689 -2.612 1.00 0.00 H new ATOM 0 HG22 VAL A 124 7.668 -11.446 -3.255 1.00 0.00 H new ATOM 0 HG23 VAL A 124 9.147 -10.965 -2.389 1.00 0.00 H new ATOM 2059 N GLU A 125 4.851 -10.200 0.362 1.00 0.00 N ATOM 2060 CA GLU A 125 3.983 -10.245 1.530 1.00 0.00 C ATOM 2061 C GLU A 125 3.606 -11.693 1.822 1.00 0.00 C ATOM 2062 O GLU A 125 2.967 -12.364 1.005 1.00 0.00 O ATOM 2063 CB GLU A 125 2.735 -9.385 1.310 1.00 0.00 C ATOM 2064 CG GLU A 125 1.838 -9.285 2.535 1.00 0.00 C ATOM 2065 CD GLU A 125 0.767 -8.223 2.393 1.00 0.00 C ATOM 2066 OE1 GLU A 125 -0.270 -8.498 1.756 1.00 0.00 O ATOM 2067 OE2 GLU A 125 0.958 -7.110 2.928 1.00 0.00 O ATOM 0 H GLU A 125 4.361 -10.053 -0.521 1.00 0.00 H new ATOM 0 HA GLU A 125 4.514 -9.838 2.390 1.00 0.00 H new ATOM 0 HB2 GLU A 125 3.043 -8.382 1.013 1.00 0.00 H new ATOM 0 HB3 GLU A 125 2.160 -9.800 0.482 1.00 0.00 H new ATOM 0 HG2 GLU A 125 1.365 -10.251 2.713 1.00 0.00 H new ATOM 0 HG3 GLU A 125 2.449 -9.064 3.410 1.00 0.00 H new ATOM 2074 N HIS A 126 4.010 -12.175 2.984 1.00 0.00 N ATOM 2075 CA HIS A 126 3.887 -13.588 3.297 1.00 0.00 C ATOM 2076 C HIS A 126 2.647 -13.866 4.139 1.00 0.00 C ATOM 2077 O HIS A 126 2.732 -13.997 5.357 1.00 0.00 O ATOM 2078 CB HIS A 126 5.149 -14.079 4.024 1.00 0.00 C ATOM 2079 CG HIS A 126 5.242 -15.572 4.182 1.00 0.00 C ATOM 2080 ND1 HIS A 126 6.228 -16.327 3.583 1.00 0.00 N ATOM 2081 CD2 HIS A 126 4.490 -16.444 4.896 1.00 0.00 C ATOM 2082 CE1 HIS A 126 6.076 -17.594 3.921 1.00 0.00 C ATOM 2083 NE2 HIS A 126 5.031 -17.690 4.716 1.00 0.00 N ATOM 0 H HIS A 126 4.425 -11.610 3.725 1.00 0.00 H new ATOM 0 HA HIS A 126 3.780 -14.133 2.359 1.00 0.00 H new ATOM 0 HB2 HIS A 126 6.025 -13.730 3.478 1.00 0.00 H new ATOM 0 HB3 HIS A 126 5.185 -13.620 5.012 1.00 0.00 H new ATOM 0 HD2 HIS A 126 3.625 -16.202 5.496 1.00 0.00 H new ATOM 0 HE1 HIS A 126 6.703 -18.413 3.600 1.00 0.00 H new ATOM 0 HE2 HIS A 126 4.680 -18.553 5.131 1.00 0.00 H new ATOM 2092 N THR A 127 1.497 -13.937 3.495 1.00 0.00 N ATOM 2093 CA THR A 127 0.291 -14.374 4.172 1.00 0.00 C ATOM 2094 C THR A 127 -0.003 -15.810 3.766 1.00 0.00 C ATOM 2095 O THR A 127 0.548 -16.300 2.785 1.00 0.00 O ATOM 2096 CB THR A 127 -0.927 -13.466 3.856 1.00 0.00 C ATOM 2097 OG1 THR A 127 -2.003 -13.757 4.763 1.00 0.00 O ATOM 2098 CG2 THR A 127 -1.412 -13.654 2.424 1.00 0.00 C ATOM 0 H THR A 127 1.373 -13.699 2.511 1.00 0.00 H new ATOM 0 HA THR A 127 0.459 -14.308 5.247 1.00 0.00 H new ATOM 0 HB THR A 127 -0.606 -12.431 3.975 1.00 0.00 H new ATOM 0 HG1 THR A 127 -1.782 -13.414 5.654 1.00 0.00 H new ATOM 0 HG21 THR A 127 -2.266 -13.002 2.240 1.00 0.00 H new ATOM 0 HG22 THR A 127 -0.608 -13.403 1.732 1.00 0.00 H new ATOM 0 HG23 THR A 127 -1.710 -14.692 2.274 1.00 0.00 H new ATOM 2106 N GLU A 128 -0.828 -16.497 4.529 1.00 0.00 N ATOM 2107 CA GLU A 128 -1.204 -17.853 4.176 1.00 0.00 C ATOM 2108 C GLU A 128 -2.688 -18.062 4.440 1.00 0.00 C ATOM 2109 O GLU A 128 -3.189 -19.185 4.473 1.00 0.00 O ATOM 2110 CB GLU A 128 -0.340 -18.862 4.941 1.00 0.00 C ATOM 2111 CG GLU A 128 -0.365 -20.257 4.337 1.00 0.00 C ATOM 2112 CD GLU A 128 0.732 -21.147 4.877 1.00 0.00 C ATOM 2113 OE1 GLU A 128 0.592 -21.665 6.004 1.00 0.00 O ATOM 2114 OE2 GLU A 128 1.742 -21.349 4.169 1.00 0.00 O ATOM 0 H GLU A 128 -1.248 -16.145 5.389 1.00 0.00 H new ATOM 0 HA GLU A 128 -1.027 -18.015 3.113 1.00 0.00 H new ATOM 0 HB2 GLU A 128 0.689 -18.503 4.966 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -0.684 -18.915 5.974 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -1.332 -20.718 4.537 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -0.266 -20.181 3.254 1.00 0.00 H new ATOM 2121 N ASN A 129 -3.392 -16.952 4.616 1.00 0.00 N ATOM 2122 CA ASN A 129 -4.841 -16.980 4.743 1.00 0.00 C ATOM 2123 C ASN A 129 -5.462 -17.051 3.355 1.00 0.00 C ATOM 2124 O ASN A 129 -6.561 -17.576 3.172 1.00 0.00 O ATOM 2125 CB ASN A 129 -5.333 -15.736 5.495 1.00 0.00 C ATOM 2126 CG ASN A 129 -6.846 -15.665 5.609 1.00 0.00 C ATOM 2127 OD1 ASN A 129 -7.439 -16.237 6.524 1.00 0.00 O ATOM 2128 ND2 ASN A 129 -7.483 -14.953 4.691 1.00 0.00 N ATOM 0 H ASN A 129 -2.981 -16.020 4.674 1.00 0.00 H new ATOM 0 HA ASN A 129 -5.141 -17.859 5.314 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -4.899 -15.729 6.495 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -4.971 -14.844 4.984 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -8.499 -14.865 4.728 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -6.958 -14.493 3.947 1.00 0.00 H new ATOM 2135 N ASP A 130 -4.717 -16.541 2.381 1.00 0.00 N ATOM 2136 CA ASP A 130 -5.151 -16.497 0.993 1.00 0.00 C ATOM 2137 C ASP A 130 -4.013 -15.993 0.118 1.00 0.00 C ATOM 2138 O ASP A 130 -2.894 -15.817 0.596 1.00 0.00 O ATOM 2139 CB ASP A 130 -6.379 -15.591 0.829 1.00 0.00 C ATOM 2140 CG ASP A 130 -6.137 -14.163 1.284 1.00 0.00 C ATOM 2141 OD1 ASP A 130 -5.712 -13.332 0.459 1.00 0.00 O ATOM 2142 OD2 ASP A 130 -6.395 -13.868 2.474 1.00 0.00 O ATOM 0 H ASP A 130 -3.790 -16.145 2.535 1.00 0.00 H new ATOM 0 HA ASP A 130 -5.429 -17.505 0.685 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -6.680 -15.585 -0.219 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -7.210 -16.010 1.397 1.00 0.00 H new ATOM 2147 N ALA A 131 -4.296 -15.785 -1.158 1.00 0.00 N ATOM 2148 CA ALA A 131 -3.325 -15.214 -2.076 1.00 0.00 C ATOM 2149 C ALA A 131 -3.998 -14.142 -2.937 1.00 0.00 C ATOM 2150 O ALA A 131 -4.480 -14.424 -4.035 1.00 0.00 O ATOM 2151 CB ALA A 131 -2.721 -16.301 -2.955 1.00 0.00 C ATOM 0 H ALA A 131 -5.197 -16.005 -1.583 1.00 0.00 H new ATOM 0 HA ALA A 131 -2.521 -14.754 -1.502 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -1.996 -15.857 -3.637 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -2.224 -17.041 -2.328 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -3.511 -16.784 -3.530 1.00 0.00 H new ATOM 2157 N TYR A 132 -4.057 -12.925 -2.420 1.00 0.00 N ATOM 2158 CA TYR A 132 -4.683 -11.811 -3.128 1.00 0.00 C ATOM 2159 C TYR A 132 -3.974 -10.523 -2.731 1.00 0.00 C ATOM 2160 O TYR A 132 -3.985 -10.159 -1.559 1.00 0.00 O ATOM 2161 CB TYR A 132 -6.173 -11.739 -2.772 1.00 0.00 C ATOM 2162 CG TYR A 132 -7.035 -11.034 -3.801 1.00 0.00 C ATOM 2163 CD1 TYR A 132 -7.521 -11.720 -4.907 1.00 0.00 C ATOM 2164 CD2 TYR A 132 -7.379 -9.695 -3.659 1.00 0.00 C ATOM 2165 CE1 TYR A 132 -8.320 -11.094 -5.845 1.00 0.00 C ATOM 2166 CE2 TYR A 132 -8.183 -9.062 -4.591 1.00 0.00 C ATOM 2167 CZ TYR A 132 -8.650 -9.765 -5.682 1.00 0.00 C ATOM 2168 OH TYR A 132 -9.452 -9.139 -6.613 1.00 0.00 O ATOM 0 H TYR A 132 -3.677 -12.679 -1.506 1.00 0.00 H new ATOM 0 HA TYR A 132 -4.598 -11.954 -4.205 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -6.550 -12.753 -2.635 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -6.280 -11.227 -1.816 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -7.270 -12.762 -5.036 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -7.013 -9.140 -2.808 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -8.684 -11.643 -6.701 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -8.444 -8.022 -4.464 1.00 0.00 H new ATOM 0 HH TYR A 132 -10.062 -9.794 -7.012 1.00 0.00 H new ATOM 2178 N TRP A 133 -3.333 -9.872 -3.709 1.00 0.00 N ATOM 2179 CA TRP A 133 -2.407 -8.747 -3.465 1.00 0.00 C ATOM 2180 C TRP A 133 -1.093 -9.274 -2.892 1.00 0.00 C ATOM 2181 O TRP A 133 -0.012 -8.804 -3.233 1.00 0.00 O ATOM 2182 CB TRP A 133 -3.003 -7.679 -2.536 1.00 0.00 C ATOM 2183 CG TRP A 133 -4.170 -6.949 -3.123 1.00 0.00 C ATOM 2184 CD1 TRP A 133 -5.459 -6.974 -2.674 1.00 0.00 C ATOM 2185 CD2 TRP A 133 -4.158 -6.088 -4.267 1.00 0.00 C ATOM 2186 NE1 TRP A 133 -6.251 -6.176 -3.465 1.00 0.00 N ATOM 2187 CE2 TRP A 133 -5.474 -5.620 -4.451 1.00 0.00 C ATOM 2188 CE3 TRP A 133 -3.161 -5.662 -5.152 1.00 0.00 C ATOM 2189 CZ2 TRP A 133 -5.815 -4.749 -5.482 1.00 0.00 C ATOM 2190 CZ3 TRP A 133 -3.503 -4.799 -6.175 1.00 0.00 C ATOM 2191 CH2 TRP A 133 -4.820 -4.349 -6.331 1.00 0.00 C ATOM 0 H TRP A 133 -3.439 -10.107 -4.696 1.00 0.00 H new ATOM 0 HA TRP A 133 -2.225 -8.263 -4.424 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -3.314 -8.154 -1.605 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -2.226 -6.958 -2.282 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -5.806 -7.539 -1.821 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -7.252 -6.022 -3.340 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -2.142 -6.002 -5.037 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -6.830 -4.401 -5.607 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -2.742 -4.466 -6.866 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -5.055 -3.672 -7.139 1.00 0.00 H new ATOM 2202 N GLY A 134 -1.205 -10.299 -2.079 1.00 0.00 N ATOM 2203 CA GLY A 134 -0.067 -10.942 -1.498 1.00 0.00 C ATOM 2204 C GLY A 134 -0.036 -12.361 -1.978 1.00 0.00 C ATOM 2205 O GLY A 134 -0.838 -12.733 -2.840 1.00 0.00 O ATOM 0 H GLY A 134 -2.099 -10.707 -1.805 1.00 0.00 H new ATOM 0 HA2 GLY A 134 0.849 -10.424 -1.783 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -0.126 -10.910 -0.410 1.00 0.00 H new ATOM 2209 N ASP A 135 0.845 -13.170 -1.458 1.00 0.00 N ATOM 2210 CA ASP A 135 0.948 -14.512 -1.972 1.00 0.00 C ATOM 2211 C ASP A 135 0.489 -15.532 -0.959 1.00 0.00 C ATOM 2212 O ASP A 135 0.319 -15.216 0.212 1.00 0.00 O ATOM 2213 CB ASP A 135 2.370 -14.813 -2.399 1.00 0.00 C ATOM 2214 CG ASP A 135 2.379 -15.714 -3.598 1.00 0.00 C ATOM 2215 OD1 ASP A 135 2.374 -16.955 -3.429 1.00 0.00 O ATOM 2216 OD2 ASP A 135 2.367 -15.186 -4.726 1.00 0.00 O ATOM 0 H ASP A 135 1.486 -12.936 -0.700 1.00 0.00 H new ATOM 0 HA ASP A 135 0.293 -14.578 -2.841 1.00 0.00 H new ATOM 0 HB2 ASP A 135 2.891 -13.884 -2.631 1.00 0.00 H new ATOM 0 HB3 ASP A 135 2.910 -15.285 -1.578 1.00 0.00 H new ATOM 2221 N GLY A 136 0.323 -16.768 -1.419 1.00 0.00 N ATOM 2222 CA GLY A 136 -0.036 -17.856 -0.534 1.00 0.00 C ATOM 2223 C GLY A 136 1.173 -18.357 0.223 1.00 0.00 C ATOM 2224 O GLY A 136 1.333 -19.555 0.453 1.00 0.00 O ATOM 0 H GLY A 136 0.432 -17.035 -2.397 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -0.798 -17.521 0.170 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -0.472 -18.671 -1.112 1.00 0.00 H new ATOM 2228 N GLY A 137 2.040 -17.420 0.573 1.00 0.00 N ATOM 2229 CA GLY A 137 3.229 -17.731 1.342 1.00 0.00 C ATOM 2230 C GLY A 137 4.437 -18.119 0.500 1.00 0.00 C ATOM 2231 O GLY A 137 5.560 -18.122 1.003 1.00 0.00 O ATOM 0 H GLY A 137 1.939 -16.434 0.334 1.00 0.00 H new ATOM 0 HA2 GLY A 137 3.489 -16.866 1.952 1.00 0.00 H new ATOM 0 HA3 GLY A 137 3.001 -18.548 2.027 1.00 0.00 H new ATOM 2235 N HIS A 138 4.239 -18.429 -0.777 1.00 0.00 N ATOM 2236 CA HIS A 138 5.334 -18.983 -1.579 1.00 0.00 C ATOM 2237 C HIS A 138 5.830 -18.036 -2.678 1.00 0.00 C ATOM 2238 O HIS A 138 7.024 -17.748 -2.750 1.00 0.00 O ATOM 2239 CB HIS A 138 4.960 -20.354 -2.166 1.00 0.00 C ATOM 2240 CG HIS A 138 3.603 -20.429 -2.801 1.00 0.00 C ATOM 2241 ND1 HIS A 138 2.397 -20.742 -2.272 1.00 0.00 N flip ATOM 2242 CD2 HIS A 138 3.377 -20.181 -4.136 1.00 0.00 C flip ATOM 2243 CE1 HIS A 138 1.474 -20.677 -3.285 1.00 0.00 C flip ATOM 2244 NE2 HIS A 138 2.090 -20.333 -4.396 1.00 0.00 N flip ATOM 0 H HIS A 138 3.355 -18.312 -1.273 1.00 0.00 H new ATOM 0 HA HIS A 138 6.168 -19.113 -0.889 1.00 0.00 H new ATOM 0 HB2 HIS A 138 5.707 -20.629 -2.910 1.00 0.00 H new ATOM 0 HB3 HIS A 138 5.013 -21.098 -1.371 1.00 0.00 H new ATOM 0 HD1 HIS A 138 2.209 -20.982 -1.299 1.00 0.00 H new ATOM 0 HD2 HIS A 138 4.132 -19.906 -4.857 1.00 0.00 H new ATOM 0 HE1 HIS A 138 0.417 -20.875 -3.187 1.00 0.00 H new ATOM 2253 N GLY A 139 4.934 -17.550 -3.525 1.00 0.00 N ATOM 2254 CA GLY A 139 5.354 -16.722 -4.643 1.00 0.00 C ATOM 2255 C GLY A 139 4.754 -17.179 -5.962 1.00 0.00 C ATOM 2256 O GLY A 139 5.476 -17.407 -6.934 1.00 0.00 O ATOM 0 H GLY A 139 3.929 -17.711 -3.461 1.00 0.00 H new ATOM 0 HA2 GLY A 139 5.064 -15.688 -4.454 1.00 0.00 H new ATOM 0 HA3 GLY A 139 6.441 -16.740 -4.716 1.00 0.00 H new ATOM 2260 N LYS A 140 3.431 -17.311 -5.991 1.00 0.00 N ATOM 2261 CA LYS A 140 2.715 -17.762 -7.180 1.00 0.00 C ATOM 2262 C LYS A 140 1.196 -17.644 -6.961 1.00 0.00 C ATOM 2263 O LYS A 140 0.420 -18.490 -7.405 1.00 0.00 O ATOM 2264 CB LYS A 140 3.110 -19.214 -7.506 1.00 0.00 C ATOM 2265 CG LYS A 140 2.594 -19.716 -8.844 1.00 0.00 C ATOM 2266 CD LYS A 140 2.986 -21.162 -9.087 1.00 0.00 C ATOM 2267 CE LYS A 140 2.423 -21.673 -10.402 1.00 0.00 C ATOM 2268 NZ LYS A 140 2.904 -20.872 -11.560 1.00 0.00 N ATOM 0 H LYS A 140 2.827 -17.109 -5.194 1.00 0.00 H new ATOM 0 HA LYS A 140 2.987 -17.130 -8.025 1.00 0.00 H new ATOM 0 HB2 LYS A 140 4.197 -19.294 -7.496 1.00 0.00 H new ATOM 0 HB3 LYS A 140 2.735 -19.866 -6.717 1.00 0.00 H new ATOM 0 HG2 LYS A 140 1.508 -19.623 -8.874 1.00 0.00 H new ATOM 0 HG3 LYS A 140 2.990 -19.092 -9.645 1.00 0.00 H new ATOM 0 HD2 LYS A 140 4.072 -21.250 -9.095 1.00 0.00 H new ATOM 0 HD3 LYS A 140 2.622 -21.782 -8.268 1.00 0.00 H new ATOM 0 HE2 LYS A 140 2.709 -22.716 -10.538 1.00 0.00 H new ATOM 0 HE3 LYS A 140 1.334 -21.643 -10.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 2.684 -21.373 -12.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 2.433 -19.945 -11.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 3.933 -20.737 -11.486 1.00 0.00 H new ATOM 2282 N GLY A 141 0.767 -16.589 -6.271 1.00 0.00 N ATOM 2283 CA GLY A 141 -0.655 -16.398 -6.041 1.00 0.00 C ATOM 2284 C GLY A 141 -1.169 -15.058 -6.544 1.00 0.00 C ATOM 2285 O GLY A 141 -1.970 -15.020 -7.478 1.00 0.00 O ATOM 0 H GLY A 141 1.371 -15.871 -5.871 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -1.207 -17.199 -6.533 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -0.858 -16.480 -4.973 1.00 0.00 H new ATOM 2289 N LYS A 142 -0.704 -13.959 -5.942 1.00 0.00 N ATOM 2290 CA LYS A 142 -1.074 -12.616 -6.415 1.00 0.00 C ATOM 2291 C LYS A 142 -0.295 -11.506 -5.684 1.00 0.00 C ATOM 2292 O LYS A 142 -0.756 -10.372 -5.602 1.00 0.00 O ATOM 2293 CB LYS A 142 -2.587 -12.388 -6.262 1.00 0.00 C ATOM 2294 CG LYS A 142 -3.120 -11.270 -7.148 1.00 0.00 C ATOM 2295 CD LYS A 142 -4.630 -11.144 -7.051 1.00 0.00 C ATOM 2296 CE LYS A 142 -5.152 -10.041 -7.960 1.00 0.00 C ATOM 2297 NZ LYS A 142 -4.851 -10.307 -9.392 1.00 0.00 N ATOM 0 H LYS A 142 -0.079 -13.968 -5.136 1.00 0.00 H new ATOM 0 HA LYS A 142 -0.807 -12.564 -7.470 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -3.113 -13.313 -6.500 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -2.809 -12.154 -5.221 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -2.657 -10.326 -6.860 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -2.837 -11.461 -8.183 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -5.094 -12.092 -7.322 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -4.914 -10.933 -6.020 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -6.230 -9.943 -7.829 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -4.708 -9.090 -7.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -5.417 -9.671 -9.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -3.840 -10.141 -9.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -5.085 -11.295 -9.618 1.00 0.00 H new ATOM 2311 N ASN A 143 0.894 -11.853 -5.183 1.00 0.00 N ATOM 2312 CA ASN A 143 1.864 -10.922 -4.568 1.00 0.00 C ATOM 2313 C ASN A 143 2.194 -9.691 -5.435 1.00 0.00 C ATOM 2314 O ASN A 143 3.092 -8.927 -5.102 1.00 0.00 O ATOM 2315 CB ASN A 143 3.160 -11.680 -4.231 1.00 0.00 C ATOM 2316 CG ASN A 143 4.094 -10.898 -3.317 1.00 0.00 C ATOM 2317 OD1 ASN A 143 3.923 -10.895 -2.104 1.00 0.00 O ATOM 2318 ND2 ASN A 143 5.102 -10.253 -3.891 1.00 0.00 N ATOM 0 H ASN A 143 1.225 -12.818 -5.191 1.00 0.00 H new ATOM 0 HA ASN A 143 1.388 -10.537 -3.666 1.00 0.00 H new ATOM 0 HB2 ASN A 143 2.906 -12.627 -3.755 1.00 0.00 H new ATOM 0 HB3 ASN A 143 3.684 -11.919 -5.156 1.00 0.00 H new ATOM 0 HD21 ASN A 143 5.766 -9.732 -3.318 1.00 0.00 H new ATOM 0 HD22 ASN A 143 5.212 -10.278 -4.905 1.00 0.00 H new ATOM 2325 N ARG A 144 1.510 -9.525 -6.565 1.00 0.00 N ATOM 2326 CA ARG A 144 1.727 -8.390 -7.469 1.00 0.00 C ATOM 2327 C ARG A 144 1.817 -7.048 -6.715 1.00 0.00 C ATOM 2328 O ARG A 144 2.378 -6.085 -7.235 1.00 0.00 O ATOM 2329 CB ARG A 144 0.595 -8.331 -8.500 1.00 0.00 C ATOM 2330 CG ARG A 144 1.024 -7.786 -9.853 1.00 0.00 C ATOM 2331 CD ARG A 144 2.072 -8.681 -10.496 1.00 0.00 C ATOM 2332 NE ARG A 144 2.381 -8.282 -11.869 1.00 0.00 N ATOM 2333 CZ ARG A 144 3.502 -8.617 -12.510 1.00 0.00 C ATOM 2334 NH1 ARG A 144 4.432 -9.339 -11.897 1.00 0.00 N ATOM 2335 NH2 ARG A 144 3.692 -8.249 -13.769 1.00 0.00 N ATOM 0 H ARG A 144 0.789 -10.172 -6.883 1.00 0.00 H new ATOM 0 HA ARG A 144 2.683 -8.546 -7.968 1.00 0.00 H new ATOM 0 HB2 ARG A 144 0.187 -9.333 -8.635 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -0.210 -7.709 -8.107 1.00 0.00 H new ATOM 0 HG2 ARG A 144 0.157 -7.707 -10.509 1.00 0.00 H new ATOM 0 HG3 ARG A 144 1.425 -6.780 -9.733 1.00 0.00 H new ATOM 0 HD2 ARG A 144 2.984 -8.655 -9.899 1.00 0.00 H new ATOM 0 HD3 ARG A 144 1.718 -9.712 -10.491 1.00 0.00 H new ATOM 0 HE ARG A 144 1.697 -7.712 -12.367 1.00 0.00 H new ATOM 0 HH11 ARG A 144 4.291 -9.640 -10.933 1.00 0.00 H new ATOM 0 HH12 ARG A 144 5.288 -9.593 -12.390 1.00 0.00 H new ATOM 0 HH21 ARG A 144 2.978 -7.706 -14.255 1.00 0.00 H new ATOM 0 HH22 ARG A 144 4.552 -8.509 -14.252 1.00 0.00 H new ATOM 2349 N LEU A 145 1.279 -6.999 -5.491 1.00 0.00 N ATOM 2350 CA LEU A 145 1.413 -5.822 -4.628 1.00 0.00 C ATOM 2351 C LEU A 145 2.887 -5.496 -4.393 1.00 0.00 C ATOM 2352 O LEU A 145 3.302 -4.343 -4.492 1.00 0.00 O ATOM 2353 CB LEU A 145 0.734 -6.072 -3.281 1.00 0.00 C ATOM 2354 CG LEU A 145 0.842 -4.940 -2.262 1.00 0.00 C ATOM 2355 CD1 LEU A 145 -0.093 -3.806 -2.630 1.00 0.00 C ATOM 2356 CD2 LEU A 145 0.542 -5.454 -0.863 1.00 0.00 C ATOM 0 H LEU A 145 0.746 -7.763 -5.076 1.00 0.00 H new ATOM 0 HA LEU A 145 0.933 -4.980 -5.127 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -0.322 -6.275 -3.460 1.00 0.00 H new ATOM 0 HB3 LEU A 145 1.162 -6.973 -2.842 1.00 0.00 H new ATOM 0 HG LEU A 145 1.863 -4.558 -2.273 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -0.004 -3.007 -1.894 1.00 0.00 H new ATOM 0 HD12 LEU A 145 0.171 -3.422 -3.615 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -1.120 -4.172 -2.646 1.00 0.00 H new ATOM 0 HD21 LEU A 145 0.623 -4.634 -0.149 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -0.469 -5.861 -0.834 1.00 0.00 H new ATOM 0 HD23 LEU A 145 1.256 -6.235 -0.602 1.00 0.00 H new ATOM 2368 N GLY A 146 3.673 -6.525 -4.089 1.00 0.00 N ATOM 2369 CA GLY A 146 5.096 -6.348 -3.877 1.00 0.00 C ATOM 2370 C GLY A 146 5.789 -5.849 -5.124 1.00 0.00 C ATOM 2371 O GLY A 146 6.771 -5.110 -5.051 1.00 0.00 O ATOM 0 H GLY A 146 3.345 -7.485 -3.985 1.00 0.00 H new ATOM 0 HA2 GLY A 146 5.258 -5.641 -3.063 1.00 0.00 H new ATOM 0 HA3 GLY A 146 5.539 -7.295 -3.569 1.00 0.00 H new ATOM 2375 N TYR A 147 5.263 -6.247 -6.276 1.00 0.00 N ATOM 2376 CA TYR A 147 5.770 -5.770 -7.553 1.00 0.00 C ATOM 2377 C TYR A 147 5.484 -4.280 -7.693 1.00 0.00 C ATOM 2378 O TYR A 147 6.322 -3.523 -8.177 1.00 0.00 O ATOM 2379 CB TYR A 147 5.141 -6.555 -8.710 1.00 0.00 C ATOM 2380 CG TYR A 147 5.622 -6.126 -10.080 1.00 0.00 C ATOM 2381 CD1 TYR A 147 6.855 -6.541 -10.566 1.00 0.00 C ATOM 2382 CD2 TYR A 147 4.842 -5.305 -10.886 1.00 0.00 C ATOM 2383 CE1 TYR A 147 7.298 -6.150 -11.815 1.00 0.00 C ATOM 2384 CE2 TYR A 147 5.278 -4.910 -12.135 1.00 0.00 C ATOM 2385 CZ TYR A 147 6.506 -5.335 -12.594 1.00 0.00 C ATOM 2386 OH TYR A 147 6.945 -4.943 -13.838 1.00 0.00 O ATOM 0 H TYR A 147 4.484 -6.901 -6.350 1.00 0.00 H new ATOM 0 HA TYR A 147 6.848 -5.927 -7.589 1.00 0.00 H new ATOM 0 HB2 TYR A 147 5.357 -7.615 -8.576 1.00 0.00 H new ATOM 0 HB3 TYR A 147 4.058 -6.442 -8.665 1.00 0.00 H new ATOM 0 HD1 TYR A 147 7.478 -7.180 -9.958 1.00 0.00 H new ATOM 0 HD2 TYR A 147 3.879 -4.971 -10.529 1.00 0.00 H new ATOM 0 HE1 TYR A 147 8.260 -6.481 -12.179 1.00 0.00 H new ATOM 0 HE2 TYR A 147 4.660 -4.271 -12.749 1.00 0.00 H new ATOM 0 HH TYR A 147 6.269 -4.372 -14.258 1.00 0.00 H new ATOM 2396 N LEU A 148 4.301 -3.869 -7.247 1.00 0.00 N ATOM 2397 CA LEU A 148 3.926 -2.460 -7.245 1.00 0.00 C ATOM 2398 C LEU A 148 4.847 -1.678 -6.316 1.00 0.00 C ATOM 2399 O LEU A 148 5.300 -0.583 -6.645 1.00 0.00 O ATOM 2400 CB LEU A 148 2.474 -2.287 -6.786 1.00 0.00 C ATOM 2401 CG LEU A 148 1.431 -3.084 -7.572 1.00 0.00 C ATOM 2402 CD1 LEU A 148 0.049 -2.893 -6.966 1.00 0.00 C ATOM 2403 CD2 LEU A 148 1.431 -2.671 -9.033 1.00 0.00 C ATOM 0 H LEU A 148 3.583 -4.495 -6.881 1.00 0.00 H new ATOM 0 HA LEU A 148 4.022 -2.079 -8.262 1.00 0.00 H new ATOM 0 HB2 LEU A 148 2.408 -2.573 -5.736 1.00 0.00 H new ATOM 0 HB3 LEU A 148 2.217 -1.229 -6.845 1.00 0.00 H new ATOM 0 HG LEU A 148 1.692 -4.141 -7.514 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -0.681 -3.467 -7.537 1.00 0.00 H new ATOM 0 HD12 LEU A 148 0.054 -3.239 -5.932 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -0.218 -1.836 -6.994 1.00 0.00 H new ATOM 0 HD21 LEU A 148 0.682 -3.249 -9.575 1.00 0.00 H new ATOM 0 HD22 LEU A 148 1.196 -1.610 -9.111 1.00 0.00 H new ATOM 0 HD23 LEU A 148 2.415 -2.857 -9.464 1.00 0.00 H new ATOM 2415 N LEU A 149 5.124 -2.261 -5.152 1.00 0.00 N ATOM 2416 CA LEU A 149 6.017 -1.653 -4.174 1.00 0.00 C ATOM 2417 C LEU A 149 7.414 -1.465 -4.758 1.00 0.00 C ATOM 2418 O LEU A 149 8.019 -0.406 -4.610 1.00 0.00 O ATOM 2419 CB LEU A 149 6.093 -2.514 -2.911 1.00 0.00 C ATOM 2420 CG LEU A 149 4.777 -2.688 -2.153 1.00 0.00 C ATOM 2421 CD1 LEU A 149 4.970 -3.617 -0.963 1.00 0.00 C ATOM 2422 CD2 LEU A 149 4.246 -1.340 -1.694 1.00 0.00 C ATOM 0 H LEU A 149 4.739 -3.160 -4.864 1.00 0.00 H new ATOM 0 HA LEU A 149 5.614 -0.674 -3.913 1.00 0.00 H new ATOM 0 HB2 LEU A 149 6.466 -3.500 -3.187 1.00 0.00 H new ATOM 0 HB3 LEU A 149 6.826 -2.073 -2.235 1.00 0.00 H new ATOM 0 HG LEU A 149 4.046 -3.135 -2.827 1.00 0.00 H new ATOM 0 HD11 LEU A 149 4.024 -3.731 -0.433 1.00 0.00 H new ATOM 0 HD12 LEU A 149 5.309 -4.592 -1.314 1.00 0.00 H new ATOM 0 HD13 LEU A 149 5.715 -3.195 -0.289 1.00 0.00 H new ATOM 0 HD21 LEU A 149 3.309 -1.482 -1.156 1.00 0.00 H new ATOM 0 HD22 LEU A 149 4.974 -0.867 -1.035 1.00 0.00 H new ATOM 0 HD23 LEU A 149 4.074 -0.702 -2.561 1.00 0.00 H new ATOM 2434 N MET A 150 7.920 -2.496 -5.426 1.00 0.00 N ATOM 2435 CA MET A 150 9.236 -2.425 -6.054 1.00 0.00 C ATOM 2436 C MET A 150 9.234 -1.436 -7.214 1.00 0.00 C ATOM 2437 O MET A 150 10.194 -0.692 -7.401 1.00 0.00 O ATOM 2438 CB MET A 150 9.690 -3.808 -6.529 1.00 0.00 C ATOM 2439 CG MET A 150 10.104 -4.729 -5.392 1.00 0.00 C ATOM 2440 SD MET A 150 10.627 -6.362 -5.956 1.00 0.00 S ATOM 2441 CE MET A 150 9.095 -7.002 -6.626 1.00 0.00 C ATOM 0 H MET A 150 7.441 -3.389 -5.547 1.00 0.00 H new ATOM 0 HA MET A 150 9.944 -2.071 -5.305 1.00 0.00 H new ATOM 0 HB2 MET A 150 8.881 -4.276 -7.090 1.00 0.00 H new ATOM 0 HB3 MET A 150 10.528 -3.691 -7.216 1.00 0.00 H new ATOM 0 HG2 MET A 150 10.919 -4.266 -4.836 1.00 0.00 H new ATOM 0 HG3 MET A 150 9.269 -4.841 -4.701 1.00 0.00 H new ATOM 0 HE1 MET A 150 9.169 -8.084 -6.734 1.00 0.00 H new ATOM 0 HE2 MET A 150 8.274 -6.760 -5.951 1.00 0.00 H new ATOM 0 HE3 MET A 150 8.908 -6.552 -7.601 1.00 0.00 H new ATOM 2451 N GLU A 151 8.147 -1.421 -7.978 1.00 0.00 N ATOM 2452 CA GLU A 151 7.996 -0.478 -9.083 1.00 0.00 C ATOM 2453 C GLU A 151 8.009 0.956 -8.561 1.00 0.00 C ATOM 2454 O GLU A 151 8.684 1.831 -9.114 1.00 0.00 O ATOM 2455 CB GLU A 151 6.691 -0.750 -9.842 1.00 0.00 C ATOM 2456 CG GLU A 151 6.453 0.190 -11.013 1.00 0.00 C ATOM 2457 CD GLU A 151 5.147 -0.091 -11.727 1.00 0.00 C ATOM 2458 OE1 GLU A 151 5.130 -0.973 -12.614 1.00 0.00 O ATOM 2459 OE2 GLU A 151 4.133 0.568 -11.409 1.00 0.00 O ATOM 0 H GLU A 151 7.355 -2.052 -7.853 1.00 0.00 H new ATOM 0 HA GLU A 151 8.834 -0.610 -9.768 1.00 0.00 H new ATOM 0 HB2 GLU A 151 6.703 -1.776 -10.209 1.00 0.00 H new ATOM 0 HB3 GLU A 151 5.855 -0.669 -9.148 1.00 0.00 H new ATOM 0 HG2 GLU A 151 6.453 1.219 -10.654 1.00 0.00 H new ATOM 0 HG3 GLU A 151 7.277 0.099 -11.721 1.00 0.00 H new ATOM 2466 N LEU A 152 7.264 1.184 -7.488 1.00 0.00 N ATOM 2467 CA LEU A 152 7.216 2.486 -6.841 1.00 0.00 C ATOM 2468 C LEU A 152 8.578 2.848 -6.259 1.00 0.00 C ATOM 2469 O LEU A 152 9.005 4.002 -6.323 1.00 0.00 O ATOM 2470 CB LEU A 152 6.164 2.486 -5.734 1.00 0.00 C ATOM 2471 CG LEU A 152 6.052 3.789 -4.946 1.00 0.00 C ATOM 2472 CD1 LEU A 152 5.613 4.927 -5.850 1.00 0.00 C ATOM 2473 CD2 LEU A 152 5.083 3.619 -3.791 1.00 0.00 C ATOM 0 H LEU A 152 6.679 0.476 -7.044 1.00 0.00 H new ATOM 0 HA LEU A 152 6.947 3.231 -7.590 1.00 0.00 H new ATOM 0 HB2 LEU A 152 5.193 2.263 -6.177 1.00 0.00 H new ATOM 0 HB3 LEU A 152 6.391 1.678 -5.039 1.00 0.00 H new ATOM 0 HG LEU A 152 7.034 4.037 -4.543 1.00 0.00 H new ATOM 0 HD11 LEU A 152 5.539 5.846 -5.268 1.00 0.00 H new ATOM 0 HD12 LEU A 152 6.343 5.060 -6.648 1.00 0.00 H new ATOM 0 HD13 LEU A 152 4.641 4.693 -6.283 1.00 0.00 H new ATOM 0 HD21 LEU A 152 5.011 4.554 -3.236 1.00 0.00 H new ATOM 0 HD22 LEU A 152 4.100 3.350 -4.177 1.00 0.00 H new ATOM 0 HD23 LEU A 152 5.441 2.831 -3.129 1.00 0.00 H new ATOM 2485 N ARG A 153 9.251 1.854 -5.695 1.00 0.00 N ATOM 2486 CA ARG A 153 10.584 2.043 -5.139 1.00 0.00 C ATOM 2487 C ARG A 153 11.524 2.594 -6.198 1.00 0.00 C ATOM 2488 O ARG A 153 12.218 3.584 -5.971 1.00 0.00 O ATOM 2489 CB ARG A 153 11.134 0.723 -4.607 1.00 0.00 C ATOM 2490 CG ARG A 153 12.497 0.853 -3.951 1.00 0.00 C ATOM 2491 CD ARG A 153 13.079 -0.509 -3.614 1.00 0.00 C ATOM 2492 NE ARG A 153 13.410 -1.269 -4.817 1.00 0.00 N ATOM 2493 CZ ARG A 153 13.575 -2.591 -4.853 1.00 0.00 C ATOM 2494 NH1 ARG A 153 13.426 -3.320 -3.750 1.00 0.00 N ATOM 2495 NH2 ARG A 153 13.896 -3.178 -5.998 1.00 0.00 N ATOM 0 H ARG A 153 8.893 0.903 -5.610 1.00 0.00 H new ATOM 0 HA ARG A 153 10.512 2.755 -4.317 1.00 0.00 H new ATOM 0 HB2 ARG A 153 10.430 0.311 -3.884 1.00 0.00 H new ATOM 0 HB3 ARG A 153 11.202 0.010 -5.428 1.00 0.00 H new ATOM 0 HG2 ARG A 153 13.175 1.386 -4.618 1.00 0.00 H new ATOM 0 HG3 ARG A 153 12.410 1.449 -3.042 1.00 0.00 H new ATOM 0 HD2 ARG A 153 13.975 -0.381 -3.006 1.00 0.00 H new ATOM 0 HD3 ARG A 153 12.364 -1.072 -3.014 1.00 0.00 H new ATOM 0 HE ARG A 153 13.523 -0.752 -5.689 1.00 0.00 H new ATOM 0 HH11 ARG A 153 13.184 -2.868 -2.869 1.00 0.00 H new ATOM 0 HH12 ARG A 153 13.554 -4.331 -3.786 1.00 0.00 H new ATOM 0 HH21 ARG A 153 14.015 -2.618 -6.842 1.00 0.00 H new ATOM 0 HH22 ARG A 153 14.024 -4.189 -6.034 1.00 0.00 H new ATOM 2509 N GLU A 154 11.527 1.948 -7.359 1.00 0.00 N ATOM 2510 CA GLU A 154 12.373 2.368 -8.464 1.00 0.00 C ATOM 2511 C GLU A 154 12.001 3.774 -8.920 1.00 0.00 C ATOM 2512 O GLU A 154 12.873 4.563 -9.288 1.00 0.00 O ATOM 2513 CB GLU A 154 12.259 1.388 -9.632 1.00 0.00 C ATOM 2514 CG GLU A 154 12.564 -0.053 -9.253 1.00 0.00 C ATOM 2515 CD GLU A 154 13.928 -0.224 -8.616 1.00 0.00 C ATOM 2516 OE1 GLU A 154 14.922 -0.345 -9.364 1.00 0.00 O ATOM 2517 OE2 GLU A 154 14.019 -0.246 -7.367 1.00 0.00 O ATOM 0 H GLU A 154 10.951 1.130 -7.557 1.00 0.00 H new ATOM 0 HA GLU A 154 13.406 2.377 -8.116 1.00 0.00 H new ATOM 0 HB2 GLU A 154 11.250 1.441 -10.042 1.00 0.00 H new ATOM 0 HB3 GLU A 154 12.941 1.699 -10.423 1.00 0.00 H new ATOM 0 HG2 GLU A 154 11.800 -0.410 -8.563 1.00 0.00 H new ATOM 0 HG3 GLU A 154 12.505 -0.677 -10.145 1.00 0.00 H new ATOM 2524 N GLN A 155 10.707 4.088 -8.883 1.00 0.00 N ATOM 2525 CA GLN A 155 10.244 5.427 -9.227 1.00 0.00 C ATOM 2526 C GLN A 155 10.823 6.450 -8.262 1.00 0.00 C ATOM 2527 O GLN A 155 11.492 7.391 -8.677 1.00 0.00 O ATOM 2528 CB GLN A 155 8.715 5.533 -9.196 1.00 0.00 C ATOM 2529 CG GLN A 155 8.231 6.954 -9.463 1.00 0.00 C ATOM 2530 CD GLN A 155 6.819 7.225 -8.980 1.00 0.00 C ATOM 2531 OE1 GLN A 155 5.953 6.349 -8.990 1.00 0.00 O ATOM 2532 NE2 GLN A 155 6.586 8.452 -8.534 1.00 0.00 N ATOM 0 H GLN A 155 9.967 3.437 -8.620 1.00 0.00 H new ATOM 0 HA GLN A 155 10.585 5.628 -10.242 1.00 0.00 H new ATOM 0 HB2 GLN A 155 8.291 4.860 -9.941 1.00 0.00 H new ATOM 0 HB3 GLN A 155 8.349 5.203 -8.224 1.00 0.00 H new ATOM 0 HG2 GLN A 155 8.911 7.655 -8.979 1.00 0.00 H new ATOM 0 HG3 GLN A 155 8.281 7.149 -10.534 1.00 0.00 H new ATOM 0 HE21 GLN A 155 7.331 9.148 -8.543 1.00 0.00 H new ATOM 0 HE22 GLN A 155 5.661 8.700 -8.182 1.00 0.00 H new ATOM 2541 N LEU A 156 10.583 6.243 -6.969 1.00 0.00 N ATOM 2542 CA LEU A 156 10.957 7.223 -5.957 1.00 0.00 C ATOM 2543 C LEU A 156 12.470 7.314 -5.815 1.00 0.00 C ATOM 2544 O LEU A 156 13.001 8.341 -5.391 1.00 0.00 O ATOM 2545 CB LEU A 156 10.309 6.888 -4.609 1.00 0.00 C ATOM 2546 CG LEU A 156 8.778 6.811 -4.628 1.00 0.00 C ATOM 2547 CD1 LEU A 156 8.229 6.700 -3.217 1.00 0.00 C ATOM 2548 CD2 LEU A 156 8.185 8.020 -5.334 1.00 0.00 C ATOM 0 H LEU A 156 10.132 5.406 -6.600 1.00 0.00 H new ATOM 0 HA LEU A 156 10.589 8.196 -6.283 1.00 0.00 H new ATOM 0 HB2 LEU A 156 10.702 5.932 -4.262 1.00 0.00 H new ATOM 0 HB3 LEU A 156 10.611 7.641 -3.881 1.00 0.00 H new ATOM 0 HG LEU A 156 8.492 5.916 -5.181 1.00 0.00 H new ATOM 0 HD11 LEU A 156 7.141 6.647 -3.253 1.00 0.00 H new ATOM 0 HD12 LEU A 156 8.621 5.800 -2.744 1.00 0.00 H new ATOM 0 HD13 LEU A 156 8.530 7.574 -2.640 1.00 0.00 H new ATOM 0 HD21 LEU A 156 7.098 7.944 -5.335 1.00 0.00 H new ATOM 0 HD22 LEU A 156 8.484 8.929 -4.812 1.00 0.00 H new ATOM 0 HD23 LEU A 156 8.547 8.055 -6.361 1.00 0.00 H new ATOM 2560 N ALA A 157 13.161 6.237 -6.169 1.00 0.00 N ATOM 2561 CA ALA A 157 14.614 6.243 -6.205 1.00 0.00 C ATOM 2562 C ALA A 157 15.108 7.250 -7.235 1.00 0.00 C ATOM 2563 O ALA A 157 15.910 8.126 -6.919 1.00 0.00 O ATOM 2564 CB ALA A 157 15.149 4.853 -6.521 1.00 0.00 C ATOM 0 H ALA A 157 12.736 5.349 -6.435 1.00 0.00 H new ATOM 0 HA ALA A 157 14.984 6.536 -5.222 1.00 0.00 H new ATOM 0 HB1 ALA A 157 16.238 4.879 -6.543 1.00 0.00 H new ATOM 0 HB2 ALA A 157 14.818 4.153 -5.754 1.00 0.00 H new ATOM 0 HB3 ALA A 157 14.774 4.531 -7.492 1.00 0.00 H new ATOM 2570 N ILE A 158 14.594 7.135 -8.454 1.00 0.00 N ATOM 2571 CA ILE A 158 14.985 8.013 -9.549 1.00 0.00 C ATOM 2572 C ILE A 158 14.393 9.411 -9.362 1.00 0.00 C ATOM 2573 O ILE A 158 15.049 10.416 -9.635 1.00 0.00 O ATOM 2574 CB ILE A 158 14.537 7.429 -10.908 1.00 0.00 C ATOM 2575 CG1 ILE A 158 15.122 6.024 -11.092 1.00 0.00 C ATOM 2576 CG2 ILE A 158 14.963 8.340 -12.053 1.00 0.00 C ATOM 2577 CD1 ILE A 158 14.609 5.299 -12.318 1.00 0.00 C ATOM 0 H ILE A 158 13.898 6.434 -8.710 1.00 0.00 H new ATOM 0 HA ILE A 158 16.072 8.090 -9.543 1.00 0.00 H new ATOM 0 HB ILE A 158 13.449 7.361 -10.917 1.00 0.00 H new ATOM 0 HG12 ILE A 158 16.208 6.099 -11.155 1.00 0.00 H new ATOM 0 HG13 ILE A 158 14.894 5.428 -10.208 1.00 0.00 H new ATOM 0 HG21 ILE A 158 14.638 7.910 -13.000 1.00 0.00 H new ATOM 0 HG22 ILE A 158 14.508 9.322 -11.925 1.00 0.00 H new ATOM 0 HG23 ILE A 158 16.048 8.440 -12.054 1.00 0.00 H new ATOM 0 HD11 ILE A 158 15.070 4.313 -12.377 1.00 0.00 H new ATOM 0 HD12 ILE A 158 13.527 5.190 -12.250 1.00 0.00 H new ATOM 0 HD13 ILE A 158 14.861 5.871 -13.211 1.00 0.00 H new ATOM 2589 N GLU A 159 13.159 9.460 -8.872 1.00 0.00 N ATOM 2590 CA GLU A 159 12.479 10.721 -8.592 1.00 0.00 C ATOM 2591 C GLU A 159 13.295 11.562 -7.614 1.00 0.00 C ATOM 2592 O GLU A 159 13.528 12.753 -7.834 1.00 0.00 O ATOM 2593 CB GLU A 159 11.088 10.445 -8.015 1.00 0.00 C ATOM 2594 CG GLU A 159 10.280 11.697 -7.719 1.00 0.00 C ATOM 2595 CD GLU A 159 8.948 11.384 -7.070 1.00 0.00 C ATOM 2596 OE1 GLU A 159 8.004 11.001 -7.795 1.00 0.00 O ATOM 2597 OE2 GLU A 159 8.838 11.519 -5.830 1.00 0.00 O ATOM 0 H GLU A 159 12.604 8.632 -8.658 1.00 0.00 H new ATOM 0 HA GLU A 159 12.375 11.277 -9.524 1.00 0.00 H new ATOM 0 HB2 GLU A 159 10.532 9.824 -8.717 1.00 0.00 H new ATOM 0 HB3 GLU A 159 11.195 9.869 -7.096 1.00 0.00 H new ATOM 0 HG2 GLU A 159 10.855 12.351 -7.064 1.00 0.00 H new ATOM 0 HG3 GLU A 159 10.110 12.244 -8.646 1.00 0.00 H new ATOM 2604 N LYS A 160 13.749 10.928 -6.540 1.00 0.00 N ATOM 2605 CA LYS A 160 14.552 11.612 -5.540 1.00 0.00 C ATOM 2606 C LYS A 160 15.996 11.728 -6.017 1.00 0.00 C ATOM 2607 O LYS A 160 16.779 12.499 -5.473 1.00 0.00 O ATOM 2608 CB LYS A 160 14.491 10.866 -4.204 1.00 0.00 C ATOM 2609 CG LYS A 160 14.989 11.680 -3.020 1.00 0.00 C ATOM 2610 CD LYS A 160 14.898 10.900 -1.716 1.00 0.00 C ATOM 2611 CE LYS A 160 16.136 10.044 -1.467 1.00 0.00 C ATOM 2612 NZ LYS A 160 16.350 9.008 -2.517 1.00 0.00 N ATOM 0 H LYS A 160 13.574 9.943 -6.341 1.00 0.00 H new ATOM 0 HA LYS A 160 14.149 12.614 -5.394 1.00 0.00 H new ATOM 0 HB2 LYS A 160 13.461 10.562 -4.016 1.00 0.00 H new ATOM 0 HB3 LYS A 160 15.084 9.955 -4.281 1.00 0.00 H new ATOM 0 HG2 LYS A 160 16.023 11.978 -3.193 1.00 0.00 H new ATOM 0 HG3 LYS A 160 14.403 12.596 -2.937 1.00 0.00 H new ATOM 0 HD2 LYS A 160 14.767 11.596 -0.887 1.00 0.00 H new ATOM 0 HD3 LYS A 160 14.015 10.261 -1.738 1.00 0.00 H new ATOM 0 HE2 LYS A 160 17.013 10.689 -1.417 1.00 0.00 H new ATOM 0 HE3 LYS A 160 16.044 9.556 -0.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 16.971 8.261 -2.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 15.435 8.595 -2.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 16.794 9.445 -3.350 1.00 0.00 H new ATOM 2626 N LEU A 161 16.338 10.968 -7.050 1.00 0.00 N ATOM 2627 CA LEU A 161 17.690 10.981 -7.593 1.00 0.00 C ATOM 2628 C LEU A 161 17.905 12.230 -8.436 1.00 0.00 C ATOM 2629 O LEU A 161 19.042 12.660 -8.652 1.00 0.00 O ATOM 2630 CB LEU A 161 17.953 9.729 -8.433 1.00 0.00 C ATOM 2631 CG LEU A 161 19.424 9.446 -8.738 1.00 0.00 C ATOM 2632 CD1 LEU A 161 20.182 9.152 -7.452 1.00 0.00 C ATOM 2633 CD2 LEU A 161 19.550 8.284 -9.712 1.00 0.00 C ATOM 0 H LEU A 161 15.697 10.335 -7.528 1.00 0.00 H new ATOM 0 HA LEU A 161 18.392 10.988 -6.759 1.00 0.00 H new ATOM 0 HB2 LEU A 161 17.534 8.868 -7.913 1.00 0.00 H new ATOM 0 HB3 LEU A 161 17.415 9.824 -9.376 1.00 0.00 H new ATOM 0 HG LEU A 161 19.861 10.330 -9.202 1.00 0.00 H new ATOM 0 HD11 LEU A 161 21.228 8.952 -7.684 1.00 0.00 H new ATOM 0 HD12 LEU A 161 20.116 10.012 -6.786 1.00 0.00 H new ATOM 0 HD13 LEU A 161 19.746 8.281 -6.964 1.00 0.00 H new ATOM 0 HD21 LEU A 161 20.603 8.095 -9.919 1.00 0.00 H new ATOM 0 HD22 LEU A 161 19.101 7.392 -9.275 1.00 0.00 H new ATOM 0 HD23 LEU A 161 19.036 8.531 -10.641 1.00 0.00 H new ATOM 2645 N GLU A 162 16.803 12.833 -8.884 1.00 0.00 N ATOM 2646 CA GLU A 162 16.867 14.062 -9.666 1.00 0.00 C ATOM 2647 C GLU A 162 17.384 15.223 -8.815 1.00 0.00 C ATOM 2648 O GLU A 162 17.518 16.347 -9.301 1.00 0.00 O ATOM 2649 CB GLU A 162 15.502 14.410 -10.267 1.00 0.00 C ATOM 2650 CG GLU A 162 14.984 13.368 -11.248 1.00 0.00 C ATOM 2651 CD GLU A 162 13.816 13.873 -12.071 1.00 0.00 C ATOM 2652 OE1 GLU A 162 12.726 14.087 -11.502 1.00 0.00 O ATOM 2653 OE2 GLU A 162 13.982 14.062 -13.297 1.00 0.00 O ATOM 0 H GLU A 162 15.858 12.488 -8.717 1.00 0.00 H new ATOM 0 HA GLU A 162 17.566 13.894 -10.486 1.00 0.00 H new ATOM 0 HB2 GLU A 162 14.779 14.528 -9.460 1.00 0.00 H new ATOM 0 HB3 GLU A 162 15.573 15.372 -10.775 1.00 0.00 H new ATOM 0 HG2 GLU A 162 15.792 13.069 -11.916 1.00 0.00 H new ATOM 0 HG3 GLU A 162 14.679 12.477 -10.699 1.00 0.00 H new