USER MOD reduce.3.24.130724 H: found=0, std=0, add=1275, rem=0, adj=37 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 USER MOD Set 1.2: A 127 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 31 ASN : amide:sc= 0.797 K(o=-1.7,f=-7.8!) USER MOD Set 2.2: A 97 MET CE :methyl -139:sc= -2.46! (180deg=-5.16!) USER MOD Set 3.1: A 93 LYS NZ :NH3+ 174:sc= 2 (180deg=0.434) USER MOD Set 3.2: A 132 TYR OH : rot 180:sc= 0.916 USER MOD Set 4.1: A 52 GLN : amide:sc= 0.19 K(o=2,f=-4.6!) USER MOD Set 4.2: A 55 LYS NZ :NH3+ 143:sc= 1.77 (180deg=0.738) USER MOD Set 5.1: A 50 TYR OH : rot -15:sc= 0 USER MOD Set 5.2: A 99 LYS NZ :NH3+ -111:sc= 1.25 (180deg=0.413) USER MOD Set 6.1: A 46 THR OG1 : rot 104:sc= 0.502! USER MOD Set 6.2: A 49 HIS : no HE2:sc= -1.21 K(o=-0.71,f=-15!) USER MOD Set 7.1: A 38 LYS NZ :NH3+ -151:sc= 1.21 (180deg=0) USER MOD Set 7.2: A 43 THR OG1 : rot 180:sc= 1.06 USER MOD Single : A 6 GLN : amide:sc= -0.134 K(o=-0.13,f=-1.8) USER MOD Single : A 10 HIS : no HD1:sc= 0 X(o=0,f=-0.096) USER MOD Single : A 12 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 13 GLN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 ASN : amide:sc= -0.323 X(o=-0.32,f=-0.49) USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 22 THR OG1 : rot 180:sc= 0.00797 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 42 LYS NZ :NH3+ -179:sc= 1.15 (180deg=1.15) USER MOD Single : A 47 SER OG : rot 115:sc= 0.887 USER MOD Single : A 54 GLN : amide:sc= -0.376 K(o=-0.38,f=-2.3) USER MOD Single : A 60 LYS NZ :NH3+ -152:sc= -0.183 (180deg=-0.901) USER MOD Single : A 61 TYR OH : rot -141:sc= -2.18! USER MOD Single : A 69 SER OG : rot 180:sc= 0.00967 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 72 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 MET CE :methyl 145:sc= -0.994 (180deg=-3.74!) USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 167:sc= 1.29 (180deg=0.652) USER MOD Single : A 87 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0317) USER MOD Single : A 88 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 95 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 LYS NZ :NH3+ 164:sc= -0.179 (180deg=-1.33) USER MOD Single : A 107 GLN :FLIP amide:sc= -0.131 F(o=-1.6!,f=-0.13) USER MOD Single : A 108 HIS : no HD1:sc= 1.21 K(o=1.2,f=-4.4!) USER MOD Single : A 118 THR OG1 : rot -79:sc= 1.17 USER MOD Single : A 122 LYS NZ :NH3+ -151:sc= 0.956 (180deg=0.196) USER MOD Single : A 126 HIS : no HD1:sc= -2.55! C(o=-2.5!,f=-7.9!) USER MOD Single : A 129 ASN : amide:sc= 0 X(o=0,f=-0.035) USER MOD Single : A 138 HIS : no HD1:sc= -1.25 X(o=-1.3,f=-1) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0235) USER MOD Single : A 143 ASN : amide:sc= 0.459 K(o=0.46,f=-4.2!) USER MOD Single : A 147 TYR OH : rot -112:sc= 1.27 USER MOD Single : A 150 MET CE :methyl 137:sc= -0.0792 (180deg=-1.03) USER MOD Single : A 155 GLN : amide:sc= -0.036 K(o=-0.036,f=-0.71) USER MOD Single : A 160 LYS NZ :NH3+ -169:sc= -0.0249 (180deg=-0.149) USER MOD ----------------------------------------------------------------- ATOM 34 N VAL A 3 10.360 4.836 15.575 1.00 0.00 N ATOM 35 CA VAL A 3 10.534 4.236 14.256 1.00 0.00 C ATOM 36 C VAL A 3 11.729 3.291 14.213 1.00 0.00 C ATOM 37 O VAL A 3 12.879 3.710 14.380 1.00 0.00 O ATOM 38 CB VAL A 3 10.701 5.319 13.166 1.00 0.00 C ATOM 39 CG1 VAL A 3 10.835 4.686 11.786 1.00 0.00 C ATOM 40 CG2 VAL A 3 9.537 6.299 13.194 1.00 0.00 C ATOM 0 HA VAL A 3 9.630 3.661 14.057 1.00 0.00 H new ATOM 0 HB VAL A 3 11.617 5.870 13.378 1.00 0.00 H new ATOM 0 HG11 VAL A 3 10.951 5.469 11.036 1.00 0.00 H new ATOM 0 HG12 VAL A 3 11.708 4.034 11.768 1.00 0.00 H new ATOM 0 HG13 VAL A 3 9.941 4.102 11.565 1.00 0.00 H new ATOM 0 HG21 VAL A 3 9.677 7.052 12.418 1.00 0.00 H new ATOM 0 HG22 VAL A 3 8.605 5.762 13.016 1.00 0.00 H new ATOM 0 HG23 VAL A 3 9.494 6.786 14.168 1.00 0.00 H new ATOM 50 N ARG A 4 11.447 2.012 14.023 1.00 0.00 N ATOM 51 CA ARG A 4 12.489 1.022 13.831 1.00 0.00 C ATOM 52 C ARG A 4 12.905 1.019 12.366 1.00 0.00 C ATOM 53 O ARG A 4 12.375 0.260 11.551 1.00 0.00 O ATOM 54 CB ARG A 4 12.016 -0.369 14.282 1.00 0.00 C ATOM 55 CG ARG A 4 13.126 -1.413 14.322 1.00 0.00 C ATOM 56 CD ARG A 4 13.098 -2.337 13.111 1.00 0.00 C ATOM 57 NE ARG A 4 11.956 -3.251 13.139 1.00 0.00 N ATOM 58 CZ ARG A 4 12.065 -4.580 13.206 1.00 0.00 C ATOM 59 NH1 ARG A 4 13.258 -5.156 13.220 1.00 0.00 N ATOM 60 NH2 ARG A 4 10.977 -5.337 13.248 1.00 0.00 N ATOM 0 H ARG A 4 10.499 1.636 13.998 1.00 0.00 H new ATOM 0 HA ARG A 4 13.352 1.279 14.445 1.00 0.00 H new ATOM 0 HB2 ARG A 4 11.571 -0.287 15.274 1.00 0.00 H new ATOM 0 HB3 ARG A 4 11.231 -0.712 13.608 1.00 0.00 H new ATOM 0 HG2 ARG A 4 14.092 -0.911 14.370 1.00 0.00 H new ATOM 0 HG3 ARG A 4 13.030 -2.007 15.231 1.00 0.00 H new ATOM 0 HD2 ARG A 4 13.060 -1.739 12.201 1.00 0.00 H new ATOM 0 HD3 ARG A 4 14.022 -2.914 13.075 1.00 0.00 H new ATOM 0 HE ARG A 4 11.019 -2.848 13.105 1.00 0.00 H new ATOM 0 HH11 ARG A 4 14.101 -4.584 13.179 1.00 0.00 H new ATOM 0 HH12 ARG A 4 13.333 -6.172 13.271 1.00 0.00 H new ATOM 0 HH21 ARG A 4 10.054 -4.904 13.229 1.00 0.00 H new ATOM 0 HH22 ARG A 4 11.064 -6.352 13.299 1.00 0.00 H new ATOM 74 N ALA A 5 13.839 1.896 12.034 1.00 0.00 N ATOM 75 CA ALA A 5 14.257 2.080 10.658 1.00 0.00 C ATOM 76 C ALA A 5 15.320 1.064 10.269 1.00 0.00 C ATOM 77 O ALA A 5 16.510 1.377 10.214 1.00 0.00 O ATOM 78 CB ALA A 5 14.763 3.500 10.437 1.00 0.00 C ATOM 0 H ALA A 5 14.323 2.493 12.704 1.00 0.00 H new ATOM 0 HA ALA A 5 13.390 1.920 10.018 1.00 0.00 H new ATOM 0 HB1 ALA A 5 15.072 3.619 9.398 1.00 0.00 H new ATOM 0 HB2 ALA A 5 13.966 4.209 10.662 1.00 0.00 H new ATOM 0 HB3 ALA A 5 15.613 3.689 11.092 1.00 0.00 H new ATOM 84 N GLN A 6 14.889 -0.163 10.026 1.00 0.00 N ATOM 85 CA GLN A 6 15.797 -1.201 9.579 1.00 0.00 C ATOM 86 C GLN A 6 15.942 -1.139 8.066 1.00 0.00 C ATOM 87 O GLN A 6 15.233 -1.822 7.328 1.00 0.00 O ATOM 88 CB GLN A 6 15.316 -2.587 10.012 1.00 0.00 C ATOM 89 CG GLN A 6 16.274 -3.704 9.631 1.00 0.00 C ATOM 90 CD GLN A 6 15.767 -5.074 10.031 1.00 0.00 C ATOM 91 OE1 GLN A 6 15.053 -5.221 11.023 1.00 0.00 O ATOM 92 NE2 GLN A 6 16.130 -6.089 9.263 1.00 0.00 N ATOM 0 H GLN A 6 13.919 -0.462 10.131 1.00 0.00 H new ATOM 0 HA GLN A 6 16.769 -1.029 10.042 1.00 0.00 H new ATOM 0 HB2 GLN A 6 15.174 -2.593 11.093 1.00 0.00 H new ATOM 0 HB3 GLN A 6 14.343 -2.783 9.561 1.00 0.00 H new ATOM 0 HG2 GLN A 6 16.439 -3.683 8.554 1.00 0.00 H new ATOM 0 HG3 GLN A 6 17.239 -3.526 10.105 1.00 0.00 H new ATOM 0 HE21 GLN A 6 16.723 -5.926 8.449 1.00 0.00 H new ATOM 0 HE22 GLN A 6 15.817 -7.034 9.485 1.00 0.00 H new ATOM 161 N HIS A 10 22.698 -3.628 3.287 1.00 0.00 N ATOM 162 CA HIS A 10 23.490 -4.818 3.027 1.00 0.00 C ATOM 163 C HIS A 10 22.586 -6.003 2.688 1.00 0.00 C ATOM 164 O HIS A 10 22.400 -6.910 3.502 1.00 0.00 O ATOM 165 CB HIS A 10 24.382 -5.149 4.236 1.00 0.00 C ATOM 166 CG HIS A 10 25.360 -6.269 3.999 1.00 0.00 C ATOM 167 ND1 HIS A 10 25.175 -7.545 4.489 1.00 0.00 N ATOM 168 CD2 HIS A 10 26.540 -6.294 3.331 1.00 0.00 C ATOM 169 CE1 HIS A 10 26.197 -8.302 4.137 1.00 0.00 C ATOM 170 NE2 HIS A 10 27.036 -7.569 3.434 1.00 0.00 N ATOM 0 HA HIS A 10 24.133 -4.620 2.169 1.00 0.00 H new ATOM 0 HB2 HIS A 10 24.935 -4.254 4.520 1.00 0.00 H new ATOM 0 HB3 HIS A 10 23.745 -5.412 5.081 1.00 0.00 H new ATOM 0 HD2 HIS A 10 27.002 -5.466 2.815 1.00 0.00 H new ATOM 0 HE1 HIS A 10 26.324 -9.346 4.384 1.00 0.00 H new ATOM 0 HE2 HIS A 10 27.914 -7.897 3.031 1.00 0.00 H new ATOM 179 N VAL A 11 21.985 -5.970 1.507 1.00 0.00 N ATOM 180 CA VAL A 11 21.252 -7.124 1.005 1.00 0.00 C ATOM 181 C VAL A 11 22.216 -8.095 0.348 1.00 0.00 C ATOM 182 O VAL A 11 23.251 -7.689 -0.185 1.00 0.00 O ATOM 183 CB VAL A 11 20.137 -6.749 0.008 1.00 0.00 C ATOM 184 CG1 VAL A 11 18.958 -6.146 0.747 1.00 0.00 C ATOM 185 CG2 VAL A 11 20.649 -5.798 -1.063 1.00 0.00 C ATOM 0 H VAL A 11 21.990 -5.164 0.883 1.00 0.00 H new ATOM 0 HA VAL A 11 20.766 -7.587 1.864 1.00 0.00 H new ATOM 0 HB VAL A 11 19.808 -7.659 -0.494 1.00 0.00 H new ATOM 0 HG11 VAL A 11 18.176 -5.885 0.034 1.00 0.00 H new ATOM 0 HG12 VAL A 11 18.569 -6.870 1.463 1.00 0.00 H new ATOM 0 HG13 VAL A 11 19.280 -5.249 1.276 1.00 0.00 H new ATOM 0 HG21 VAL A 11 19.839 -5.553 -1.750 1.00 0.00 H new ATOM 0 HG22 VAL A 11 21.015 -4.885 -0.594 1.00 0.00 H new ATOM 0 HG23 VAL A 11 21.460 -6.273 -1.614 1.00 0.00 H new ATOM 195 N MET A 12 21.884 -9.370 0.406 1.00 0.00 N ATOM 196 CA MET A 12 22.747 -10.415 -0.117 1.00 0.00 C ATOM 197 C MET A 12 22.857 -10.293 -1.631 1.00 0.00 C ATOM 198 O MET A 12 23.829 -9.750 -2.156 1.00 0.00 O ATOM 199 CB MET A 12 22.202 -11.792 0.272 1.00 0.00 C ATOM 200 CG MET A 12 21.590 -11.837 1.666 1.00 0.00 C ATOM 201 SD MET A 12 19.936 -11.114 1.732 1.00 0.00 S ATOM 202 CE MET A 12 19.557 -11.305 3.474 1.00 0.00 C ATOM 0 H MET A 12 21.014 -9.711 0.814 1.00 0.00 H new ATOM 0 HA MET A 12 23.742 -10.302 0.314 1.00 0.00 H new ATOM 0 HB2 MET A 12 21.449 -12.094 -0.456 1.00 0.00 H new ATOM 0 HB3 MET A 12 23.010 -12.522 0.216 1.00 0.00 H new ATOM 0 HG2 MET A 12 21.542 -12.873 2.003 1.00 0.00 H new ATOM 0 HG3 MET A 12 22.241 -11.306 2.360 1.00 0.00 H new ATOM 0 HE1 MET A 12 18.564 -10.904 3.676 1.00 0.00 H new ATOM 0 HE2 MET A 12 19.583 -12.362 3.738 1.00 0.00 H new ATOM 0 HE3 MET A 12 20.294 -10.765 4.068 1.00 0.00 H new ATOM 212 N GLN A 13 21.847 -10.791 -2.320 1.00 0.00 N ATOM 213 CA GLN A 13 21.740 -10.636 -3.762 1.00 0.00 C ATOM 214 C GLN A 13 20.358 -11.081 -4.205 1.00 0.00 C ATOM 215 O GLN A 13 20.171 -12.232 -4.605 1.00 0.00 O ATOM 216 CB GLN A 13 22.814 -11.447 -4.487 1.00 0.00 C ATOM 217 CG GLN A 13 22.926 -11.118 -5.965 1.00 0.00 C ATOM 218 CD GLN A 13 23.987 -11.943 -6.658 1.00 0.00 C ATOM 219 OE1 GLN A 13 24.968 -12.363 -6.038 1.00 0.00 O ATOM 220 NE2 GLN A 13 23.811 -12.169 -7.948 1.00 0.00 N ATOM 0 H GLN A 13 21.079 -11.313 -1.899 1.00 0.00 H new ATOM 0 HA GLN A 13 21.891 -9.587 -4.016 1.00 0.00 H new ATOM 0 HB2 GLN A 13 23.777 -11.269 -4.009 1.00 0.00 H new ATOM 0 HB3 GLN A 13 22.594 -12.509 -4.375 1.00 0.00 H new ATOM 0 HG2 GLN A 13 21.963 -11.289 -6.447 1.00 0.00 H new ATOM 0 HG3 GLN A 13 23.158 -10.059 -6.083 1.00 0.00 H new ATOM 0 HE21 GLN A 13 22.985 -11.803 -8.422 1.00 0.00 H new ATOM 0 HE22 GLN A 13 24.501 -12.709 -8.470 1.00 0.00 H new ATOM 229 N ASP A 14 19.397 -10.168 -4.092 1.00 0.00 N ATOM 230 CA ASP A 14 17.987 -10.474 -4.334 1.00 0.00 C ATOM 231 C ASP A 14 17.493 -11.509 -3.324 1.00 0.00 C ATOM 232 O ASP A 14 17.767 -12.705 -3.447 1.00 0.00 O ATOM 233 CB ASP A 14 17.758 -10.973 -5.769 1.00 0.00 C ATOM 234 CG ASP A 14 16.294 -11.252 -6.076 1.00 0.00 C ATOM 235 OD1 ASP A 14 15.743 -12.241 -5.550 1.00 0.00 O ATOM 236 OD2 ASP A 14 15.690 -10.493 -6.858 1.00 0.00 O ATOM 0 H ASP A 14 19.571 -9.197 -3.831 1.00 0.00 H new ATOM 0 HA ASP A 14 17.417 -9.554 -4.209 1.00 0.00 H new ATOM 0 HB2 ASP A 14 18.135 -10.229 -6.471 1.00 0.00 H new ATOM 0 HB3 ASP A 14 18.336 -11.883 -5.928 1.00 0.00 H new ATOM 241 N THR A 15 16.812 -11.043 -2.297 1.00 0.00 N ATOM 242 CA THR A 15 16.237 -11.938 -1.309 1.00 0.00 C ATOM 243 C THR A 15 14.727 -11.740 -1.261 1.00 0.00 C ATOM 244 O THR A 15 14.235 -10.643 -1.522 1.00 0.00 O ATOM 245 CB THR A 15 16.864 -11.711 0.088 1.00 0.00 C ATOM 246 OG1 THR A 15 16.476 -12.758 0.986 1.00 0.00 O ATOM 247 CG2 THR A 15 16.458 -10.363 0.672 1.00 0.00 C ATOM 0 H THR A 15 16.642 -10.052 -2.123 1.00 0.00 H new ATOM 0 HA THR A 15 16.455 -12.965 -1.601 1.00 0.00 H new ATOM 0 HB THR A 15 17.947 -11.719 -0.035 1.00 0.00 H new ATOM 0 HG1 THR A 15 16.881 -12.602 1.865 1.00 0.00 H new ATOM 0 HG21 THR A 15 16.917 -10.238 1.653 1.00 0.00 H new ATOM 0 HG22 THR A 15 16.793 -9.564 0.011 1.00 0.00 H new ATOM 0 HG23 THR A 15 15.373 -10.321 0.771 1.00 0.00 H new ATOM 255 N ILE A 16 13.987 -12.798 -0.969 1.00 0.00 N ATOM 256 CA ILE A 16 12.537 -12.705 -0.931 1.00 0.00 C ATOM 257 C ILE A 16 12.081 -12.243 0.441 1.00 0.00 C ATOM 258 O ILE A 16 12.098 -13.009 1.406 1.00 0.00 O ATOM 259 CB ILE A 16 11.825 -14.041 -1.273 1.00 0.00 C ATOM 260 CG1 ILE A 16 12.182 -14.527 -2.684 1.00 0.00 C ATOM 261 CG2 ILE A 16 10.315 -13.873 -1.151 1.00 0.00 C ATOM 262 CD1 ILE A 16 13.546 -15.175 -2.792 1.00 0.00 C ATOM 0 H ILE A 16 14.362 -13.722 -0.757 1.00 0.00 H new ATOM 0 HA ILE A 16 12.259 -11.982 -1.698 1.00 0.00 H new ATOM 0 HB ILE A 16 12.169 -14.792 -0.562 1.00 0.00 H new ATOM 0 HG12 ILE A 16 11.426 -15.241 -3.012 1.00 0.00 H new ATOM 0 HG13 ILE A 16 12.139 -13.680 -3.369 1.00 0.00 H new ATOM 0 HG21 ILE A 16 9.823 -14.815 -1.393 1.00 0.00 H new ATOM 0 HG22 ILE A 16 10.062 -13.583 -0.131 1.00 0.00 H new ATOM 0 HG23 ILE A 16 9.978 -13.100 -1.842 1.00 0.00 H new ATOM 0 HD11 ILE A 16 13.719 -15.490 -3.821 1.00 0.00 H new ATOM 0 HD12 ILE A 16 14.313 -14.459 -2.498 1.00 0.00 H new ATOM 0 HD13 ILE A 16 13.589 -16.044 -2.135 1.00 0.00 H new ATOM 274 N ILE A 17 11.680 -10.988 0.528 1.00 0.00 N ATOM 275 CA ILE A 17 11.200 -10.444 1.776 1.00 0.00 C ATOM 276 C ILE A 17 9.700 -10.650 1.886 1.00 0.00 C ATOM 277 O ILE A 17 8.906 -9.837 1.410 1.00 0.00 O ATOM 278 CB ILE A 17 11.526 -8.939 1.921 1.00 0.00 C ATOM 279 CG1 ILE A 17 13.037 -8.710 1.814 1.00 0.00 C ATOM 280 CG2 ILE A 17 11.003 -8.405 3.249 1.00 0.00 C ATOM 281 CD1 ILE A 17 13.444 -7.255 1.935 1.00 0.00 C ATOM 0 H ILE A 17 11.679 -10.330 -0.252 1.00 0.00 H new ATOM 0 HA ILE A 17 11.712 -10.974 2.579 1.00 0.00 H new ATOM 0 HB ILE A 17 11.033 -8.399 1.113 1.00 0.00 H new ATOM 0 HG12 ILE A 17 13.538 -9.284 2.593 1.00 0.00 H new ATOM 0 HG13 ILE A 17 13.387 -9.097 0.857 1.00 0.00 H new ATOM 0 HG21 ILE A 17 11.241 -7.345 3.334 1.00 0.00 H new ATOM 0 HG22 ILE A 17 9.922 -8.539 3.295 1.00 0.00 H new ATOM 0 HG23 ILE A 17 11.471 -8.949 4.070 1.00 0.00 H new ATOM 0 HD11 ILE A 17 14.527 -7.172 1.850 1.00 0.00 H new ATOM 0 HD12 ILE A 17 12.972 -6.678 1.140 1.00 0.00 H new ATOM 0 HD13 ILE A 17 13.126 -6.867 2.903 1.00 0.00 H new ATOM 293 N ASN A 18 9.317 -11.784 2.457 1.00 0.00 N ATOM 294 CA ASN A 18 7.927 -12.011 2.793 1.00 0.00 C ATOM 295 C ASN A 18 7.656 -11.374 4.146 1.00 0.00 C ATOM 296 O ASN A 18 8.055 -11.890 5.191 1.00 0.00 O ATOM 297 CB ASN A 18 7.560 -13.509 2.770 1.00 0.00 C ATOM 298 CG ASN A 18 8.452 -14.393 3.630 1.00 0.00 C ATOM 299 OD1 ASN A 18 8.164 -14.639 4.804 1.00 0.00 O ATOM 300 ND2 ASN A 18 9.529 -14.904 3.046 1.00 0.00 N ATOM 0 H ASN A 18 9.946 -12.551 2.694 1.00 0.00 H new ATOM 0 HA ASN A 18 7.290 -11.548 2.039 1.00 0.00 H new ATOM 0 HB2 ASN A 18 6.529 -13.622 3.104 1.00 0.00 H new ATOM 0 HB3 ASN A 18 7.603 -13.864 1.740 1.00 0.00 H new ATOM 0 HD21 ASN A 18 10.149 -15.522 3.570 1.00 0.00 H new ATOM 0 HD22 ASN A 18 9.737 -14.679 2.073 1.00 0.00 H new ATOM 307 N PHE A 19 7.028 -10.215 4.114 1.00 0.00 N ATOM 308 CA PHE A 19 6.859 -9.415 5.311 1.00 0.00 C ATOM 309 C PHE A 19 5.466 -9.568 5.894 1.00 0.00 C ATOM 310 O PHE A 19 4.470 -9.618 5.169 1.00 0.00 O ATOM 311 CB PHE A 19 7.180 -7.938 5.035 1.00 0.00 C ATOM 312 CG PHE A 19 6.540 -7.377 3.792 1.00 0.00 C ATOM 313 CD1 PHE A 19 5.215 -6.965 3.792 1.00 0.00 C ATOM 314 CD2 PHE A 19 7.273 -7.250 2.622 1.00 0.00 C ATOM 315 CE1 PHE A 19 4.637 -6.444 2.654 1.00 0.00 C ATOM 316 CE2 PHE A 19 6.700 -6.727 1.480 1.00 0.00 C ATOM 317 CZ PHE A 19 5.379 -6.322 1.494 1.00 0.00 C ATOM 0 H PHE A 19 6.626 -9.806 3.271 1.00 0.00 H new ATOM 0 HA PHE A 19 7.567 -9.784 6.053 1.00 0.00 H new ATOM 0 HB2 PHE A 19 6.860 -7.344 5.892 1.00 0.00 H new ATOM 0 HB3 PHE A 19 8.261 -7.824 4.954 1.00 0.00 H new ATOM 0 HD1 PHE A 19 4.629 -7.054 4.695 1.00 0.00 H new ATOM 0 HD2 PHE A 19 8.306 -7.564 2.604 1.00 0.00 H new ATOM 0 HE1 PHE A 19 3.603 -6.131 2.669 1.00 0.00 H new ATOM 0 HE2 PHE A 19 7.284 -6.634 0.576 1.00 0.00 H new ATOM 0 HZ PHE A 19 4.928 -5.912 0.602 1.00 0.00 H new ATOM 327 N TYR A 20 5.424 -9.690 7.208 1.00 0.00 N ATOM 328 CA TYR A 20 4.177 -9.748 7.940 1.00 0.00 C ATOM 329 C TYR A 20 4.404 -9.169 9.334 1.00 0.00 C ATOM 330 O TYR A 20 5.519 -8.749 9.647 1.00 0.00 O ATOM 331 CB TYR A 20 3.664 -11.186 8.023 1.00 0.00 C ATOM 332 CG TYR A 20 2.159 -11.288 7.894 1.00 0.00 C ATOM 333 CD1 TYR A 20 1.458 -10.424 7.061 1.00 0.00 C ATOM 334 CD2 TYR A 20 1.441 -12.244 8.599 1.00 0.00 C ATOM 335 CE1 TYR A 20 0.086 -10.509 6.935 1.00 0.00 C ATOM 336 CE2 TYR A 20 0.067 -12.336 8.477 1.00 0.00 C ATOM 337 CZ TYR A 20 -0.604 -11.468 7.643 1.00 0.00 C ATOM 338 OH TYR A 20 -1.974 -11.558 7.527 1.00 0.00 O ATOM 0 H TYR A 20 6.255 -9.752 7.796 1.00 0.00 H new ATOM 0 HA TYR A 20 3.418 -9.162 7.421 1.00 0.00 H new ATOM 0 HB2 TYR A 20 4.131 -11.778 7.236 1.00 0.00 H new ATOM 0 HB3 TYR A 20 3.971 -11.621 8.974 1.00 0.00 H new ATOM 0 HD1 TYR A 20 1.996 -9.673 6.502 1.00 0.00 H new ATOM 0 HD2 TYR A 20 1.964 -12.926 9.253 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -0.443 -9.828 6.285 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -0.478 -13.085 9.033 1.00 0.00 H new ATOM 0 HH TYR A 20 -2.303 -12.288 8.092 1.00 0.00 H new ATOM 348 N SER A 21 3.357 -9.157 10.152 1.00 0.00 N ATOM 349 CA SER A 21 3.415 -8.571 11.490 1.00 0.00 C ATOM 350 C SER A 21 3.613 -7.058 11.408 1.00 0.00 C ATOM 351 O SER A 21 4.735 -6.556 11.327 1.00 0.00 O ATOM 352 CB SER A 21 4.516 -9.220 12.338 1.00 0.00 C ATOM 353 OG SER A 21 4.315 -10.622 12.451 1.00 0.00 O ATOM 0 H SER A 21 2.448 -9.551 9.910 1.00 0.00 H new ATOM 0 HA SER A 21 2.462 -8.767 11.981 1.00 0.00 H new ATOM 0 HB2 SER A 21 5.489 -9.024 11.888 1.00 0.00 H new ATOM 0 HB3 SER A 21 4.528 -8.770 13.331 1.00 0.00 H new ATOM 0 HG SER A 21 5.031 -11.012 12.995 1.00 0.00 H new ATOM 359 N THR A 22 2.498 -6.346 11.436 1.00 0.00 N ATOM 360 CA THR A 22 2.480 -4.898 11.284 1.00 0.00 C ATOM 361 C THR A 22 2.817 -4.203 12.609 1.00 0.00 C ATOM 362 O THR A 22 2.770 -2.978 12.714 1.00 0.00 O ATOM 363 CB THR A 22 1.094 -4.433 10.794 1.00 0.00 C ATOM 364 OG1 THR A 22 0.477 -5.481 10.032 1.00 0.00 O ATOM 365 CG2 THR A 22 1.211 -3.185 9.928 1.00 0.00 C ATOM 0 H THR A 22 1.574 -6.758 11.566 1.00 0.00 H new ATOM 0 HA THR A 22 3.236 -4.626 10.547 1.00 0.00 H new ATOM 0 HB THR A 22 0.485 -4.196 11.666 1.00 0.00 H new ATOM 0 HG1 THR A 22 -0.404 -5.185 9.723 1.00 0.00 H new ATOM 0 HG21 THR A 22 0.219 -2.878 9.596 1.00 0.00 H new ATOM 0 HG22 THR A 22 1.664 -2.381 10.508 1.00 0.00 H new ATOM 0 HG23 THR A 22 1.834 -3.402 9.060 1.00 0.00 H new ATOM 373 N SER A 23 3.129 -5.017 13.617 1.00 0.00 N ATOM 374 CA SER A 23 3.383 -4.552 14.978 1.00 0.00 C ATOM 375 C SER A 23 4.312 -3.334 15.038 1.00 0.00 C ATOM 376 O SER A 23 4.018 -2.365 15.734 1.00 0.00 O ATOM 377 CB SER A 23 3.969 -5.703 15.791 1.00 0.00 C ATOM 378 OG SER A 23 3.125 -6.843 15.728 1.00 0.00 O ATOM 0 H SER A 23 3.213 -6.028 13.509 1.00 0.00 H new ATOM 0 HA SER A 23 2.431 -4.228 15.398 1.00 0.00 H new ATOM 0 HB2 SER A 23 4.959 -5.956 15.411 1.00 0.00 H new ATOM 0 HB3 SER A 23 4.095 -5.395 16.829 1.00 0.00 H new ATOM 0 HG SER A 23 3.518 -7.571 16.254 1.00 0.00 H new ATOM 384 N ASP A 24 5.430 -3.371 14.322 1.00 0.00 N ATOM 385 CA ASP A 24 6.363 -2.247 14.345 1.00 0.00 C ATOM 386 C ASP A 24 6.455 -1.585 12.974 1.00 0.00 C ATOM 387 O ASP A 24 5.744 -1.964 12.043 1.00 0.00 O ATOM 388 CB ASP A 24 7.753 -2.685 14.820 1.00 0.00 C ATOM 389 CG ASP A 24 8.530 -3.440 13.767 1.00 0.00 C ATOM 390 OD1 ASP A 24 8.357 -4.671 13.661 1.00 0.00 O ATOM 391 OD2 ASP A 24 9.333 -2.810 13.053 1.00 0.00 O ATOM 0 H ASP A 24 5.711 -4.151 13.728 1.00 0.00 H new ATOM 0 HA ASP A 24 5.977 -1.517 15.056 1.00 0.00 H new ATOM 0 HB2 ASP A 24 8.321 -1.805 15.121 1.00 0.00 H new ATOM 0 HB3 ASP A 24 7.647 -3.313 15.704 1.00 0.00 H new ATOM 396 N ASP A 25 7.347 -0.608 12.858 1.00 0.00 N ATOM 397 CA ASP A 25 7.445 0.236 11.666 1.00 0.00 C ATOM 398 C ASP A 25 7.900 -0.556 10.443 1.00 0.00 C ATOM 399 O ASP A 25 7.586 -0.194 9.313 1.00 0.00 O ATOM 400 CB ASP A 25 8.415 1.389 11.917 1.00 0.00 C ATOM 401 CG ASP A 25 8.149 2.084 13.234 1.00 0.00 C ATOM 402 OD1 ASP A 25 7.340 3.033 13.267 1.00 0.00 O ATOM 403 OD2 ASP A 25 8.744 1.669 14.251 1.00 0.00 O ATOM 0 H ASP A 25 8.024 -0.376 13.585 1.00 0.00 H new ATOM 0 HA ASP A 25 6.449 0.628 11.462 1.00 0.00 H new ATOM 0 HB2 ASP A 25 9.437 1.010 11.908 1.00 0.00 H new ATOM 0 HB3 ASP A 25 8.336 2.111 11.105 1.00 0.00 H new ATOM 408 N TYR A 26 8.632 -1.642 10.667 1.00 0.00 N ATOM 409 CA TYR A 26 9.109 -2.478 9.569 1.00 0.00 C ATOM 410 C TYR A 26 7.941 -3.225 8.926 1.00 0.00 C ATOM 411 O TYR A 26 8.047 -3.741 7.815 1.00 0.00 O ATOM 412 CB TYR A 26 10.174 -3.463 10.068 1.00 0.00 C ATOM 413 CG TYR A 26 10.790 -4.316 8.980 1.00 0.00 C ATOM 414 CD1 TYR A 26 11.629 -3.761 8.019 1.00 0.00 C ATOM 415 CD2 TYR A 26 10.536 -5.680 8.918 1.00 0.00 C ATOM 416 CE1 TYR A 26 12.197 -4.542 7.031 1.00 0.00 C ATOM 417 CE2 TYR A 26 11.100 -6.467 7.933 1.00 0.00 C ATOM 418 CZ TYR A 26 11.927 -5.895 6.993 1.00 0.00 C ATOM 419 OH TYR A 26 12.492 -6.679 6.013 1.00 0.00 O ATOM 0 H TYR A 26 8.908 -1.964 11.595 1.00 0.00 H new ATOM 0 HA TYR A 26 9.565 -1.837 8.815 1.00 0.00 H new ATOM 0 HB2 TYR A 26 10.965 -2.903 10.567 1.00 0.00 H new ATOM 0 HB3 TYR A 26 9.726 -4.117 10.816 1.00 0.00 H new ATOM 0 HD1 TYR A 26 11.840 -2.702 8.046 1.00 0.00 H new ATOM 0 HD2 TYR A 26 9.886 -6.133 9.652 1.00 0.00 H new ATOM 0 HE1 TYR A 26 12.848 -4.097 6.293 1.00 0.00 H new ATOM 0 HE2 TYR A 26 10.893 -7.526 7.900 1.00 0.00 H new ATOM 0 HH TYR A 26 12.201 -7.608 6.129 1.00 0.00 H new ATOM 429 N GLY A 27 6.817 -3.256 9.631 1.00 0.00 N ATOM 430 CA GLY A 27 5.632 -3.915 9.122 1.00 0.00 C ATOM 431 C GLY A 27 4.788 -2.994 8.263 1.00 0.00 C ATOM 432 O GLY A 27 3.748 -3.400 7.748 1.00 0.00 O ATOM 0 H GLY A 27 6.706 -2.833 10.552 1.00 0.00 H new ATOM 0 HA2 GLY A 27 5.926 -4.786 8.537 1.00 0.00 H new ATOM 0 HA3 GLY A 27 5.034 -4.279 9.957 1.00 0.00 H new ATOM 436 N ASP A 28 5.238 -1.749 8.108 1.00 0.00 N ATOM 437 CA ASP A 28 4.502 -0.747 7.331 1.00 0.00 C ATOM 438 C ASP A 28 4.292 -1.196 5.888 1.00 0.00 C ATOM 439 O ASP A 28 3.339 -0.773 5.236 1.00 0.00 O ATOM 440 CB ASP A 28 5.233 0.597 7.339 1.00 0.00 C ATOM 441 CG ASP A 28 4.517 1.635 6.494 1.00 0.00 C ATOM 442 OD1 ASP A 28 3.459 2.135 6.928 1.00 0.00 O ATOM 443 OD2 ASP A 28 4.982 1.926 5.373 1.00 0.00 O ATOM 0 H ASP A 28 6.111 -1.408 8.511 1.00 0.00 H new ATOM 0 HA ASP A 28 3.528 -0.632 7.806 1.00 0.00 H new ATOM 0 HB2 ASP A 28 5.317 0.958 8.364 1.00 0.00 H new ATOM 0 HB3 ASP A 28 6.248 0.461 6.964 1.00 0.00 H new ATOM 448 N PHE A 29 5.176 -2.059 5.401 1.00 0.00 N ATOM 449 CA PHE A 29 5.081 -2.568 4.036 1.00 0.00 C ATOM 450 C PHE A 29 3.737 -3.244 3.778 1.00 0.00 C ATOM 451 O PHE A 29 3.279 -3.308 2.639 1.00 0.00 O ATOM 452 CB PHE A 29 6.214 -3.550 3.748 1.00 0.00 C ATOM 453 CG PHE A 29 7.557 -2.900 3.594 1.00 0.00 C ATOM 454 CD1 PHE A 29 7.952 -2.391 2.368 1.00 0.00 C ATOM 455 CD2 PHE A 29 8.426 -2.802 4.669 1.00 0.00 C ATOM 456 CE1 PHE A 29 9.187 -1.796 2.215 1.00 0.00 C ATOM 457 CE2 PHE A 29 9.663 -2.205 4.522 1.00 0.00 C ATOM 458 CZ PHE A 29 10.045 -1.701 3.294 1.00 0.00 C ATOM 0 H PHE A 29 5.968 -2.422 5.931 1.00 0.00 H new ATOM 0 HA PHE A 29 5.166 -1.712 3.366 1.00 0.00 H new ATOM 0 HB2 PHE A 29 6.265 -4.279 4.557 1.00 0.00 H new ATOM 0 HB3 PHE A 29 5.981 -4.101 2.837 1.00 0.00 H new ATOM 0 HD1 PHE A 29 7.285 -2.461 1.521 1.00 0.00 H new ATOM 0 HD2 PHE A 29 8.133 -3.196 5.631 1.00 0.00 H new ATOM 0 HE1 PHE A 29 9.483 -1.405 1.253 1.00 0.00 H new ATOM 0 HE2 PHE A 29 10.331 -2.132 5.367 1.00 0.00 H new ATOM 0 HZ PHE A 29 11.012 -1.234 3.177 1.00 0.00 H new ATOM 468 N SER A 30 3.114 -3.746 4.838 1.00 0.00 N ATOM 469 CA SER A 30 1.808 -4.369 4.727 1.00 0.00 C ATOM 470 C SER A 30 0.738 -3.319 4.431 1.00 0.00 C ATOM 471 O SER A 30 0.783 -2.202 4.954 1.00 0.00 O ATOM 472 CB SER A 30 1.479 -5.127 6.013 1.00 0.00 C ATOM 473 OG SER A 30 2.470 -6.103 6.286 1.00 0.00 O ATOM 0 H SER A 30 3.496 -3.732 5.784 1.00 0.00 H new ATOM 0 HA SER A 30 1.826 -5.078 3.899 1.00 0.00 H new ATOM 0 HB2 SER A 30 1.411 -4.428 6.846 1.00 0.00 H new ATOM 0 HB3 SER A 30 0.505 -5.607 5.919 1.00 0.00 H new ATOM 0 HG SER A 30 2.243 -6.577 7.113 1.00 0.00 H new ATOM 479 N ASN A 31 -0.218 -3.683 3.588 1.00 0.00 N ATOM 480 CA ASN A 31 -1.277 -2.767 3.164 1.00 0.00 C ATOM 481 C ASN A 31 -2.074 -2.260 4.364 1.00 0.00 C ATOM 482 O ASN A 31 -2.516 -1.113 4.397 1.00 0.00 O ATOM 483 CB ASN A 31 -2.225 -3.477 2.195 1.00 0.00 C ATOM 484 CG ASN A 31 -2.705 -2.581 1.071 1.00 0.00 C ATOM 485 OD1 ASN A 31 -2.836 -1.369 1.229 1.00 0.00 O ATOM 486 ND2 ASN A 31 -2.968 -3.179 -0.080 1.00 0.00 N ATOM 0 H ASN A 31 -0.285 -4.615 3.179 1.00 0.00 H new ATOM 0 HA ASN A 31 -0.809 -1.917 2.668 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -1.719 -4.344 1.770 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -3.087 -3.851 2.747 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -3.292 -2.631 -0.877 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -2.846 -4.188 -0.170 1.00 0.00 H new ATOM 493 N PHE A 32 -2.213 -3.119 5.365 1.00 0.00 N ATOM 494 CA PHE A 32 -3.059 -2.838 6.521 1.00 0.00 C ATOM 495 C PHE A 32 -2.296 -2.043 7.591 1.00 0.00 C ATOM 496 O PHE A 32 -2.679 -2.029 8.761 1.00 0.00 O ATOM 497 CB PHE A 32 -3.568 -4.167 7.094 1.00 0.00 C ATOM 498 CG PHE A 32 -4.868 -4.069 7.843 1.00 0.00 C ATOM 499 CD1 PHE A 32 -6.042 -3.756 7.175 1.00 0.00 C ATOM 500 CD2 PHE A 32 -4.921 -4.309 9.207 1.00 0.00 C ATOM 501 CE1 PHE A 32 -7.243 -3.684 7.854 1.00 0.00 C ATOM 502 CE2 PHE A 32 -6.119 -4.236 9.890 1.00 0.00 C ATOM 503 CZ PHE A 32 -7.281 -3.923 9.215 1.00 0.00 C ATOM 0 H PHE A 32 -1.746 -4.025 5.401 1.00 0.00 H new ATOM 0 HA PHE A 32 -3.903 -2.225 6.206 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -3.688 -4.878 6.276 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -2.809 -4.574 7.762 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -6.017 -3.566 6.112 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -4.016 -4.556 9.742 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -8.151 -3.441 7.322 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -6.146 -4.424 10.953 1.00 0.00 H new ATOM 0 HZ PHE A 32 -8.218 -3.865 9.749 1.00 0.00 H new ATOM 513 N ALA A 33 -1.219 -1.378 7.182 1.00 0.00 N ATOM 514 CA ALA A 33 -0.425 -0.564 8.099 1.00 0.00 C ATOM 515 C ALA A 33 -1.186 0.688 8.523 1.00 0.00 C ATOM 516 O ALA A 33 -1.827 1.344 7.702 1.00 0.00 O ATOM 517 CB ALA A 33 0.900 -0.185 7.459 1.00 0.00 C ATOM 0 H ALA A 33 -0.876 -1.386 6.222 1.00 0.00 H new ATOM 0 HA ALA A 33 -0.228 -1.158 8.991 1.00 0.00 H new ATOM 0 HB1 ALA A 33 1.480 0.421 8.155 1.00 0.00 H new ATOM 0 HB2 ALA A 33 1.457 -1.089 7.214 1.00 0.00 H new ATOM 0 HB3 ALA A 33 0.714 0.385 6.549 1.00 0.00 H new ATOM 523 N ALA A 34 -1.087 1.026 9.805 1.00 0.00 N ATOM 524 CA ALA A 34 -1.841 2.133 10.375 1.00 0.00 C ATOM 525 C ALA A 34 -1.024 3.418 10.378 1.00 0.00 C ATOM 526 O ALA A 34 -0.661 3.940 11.435 1.00 0.00 O ATOM 527 CB ALA A 34 -2.309 1.789 11.782 1.00 0.00 C ATOM 0 H ALA A 34 -0.486 0.543 10.472 1.00 0.00 H new ATOM 0 HA ALA A 34 -2.717 2.300 9.748 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -2.871 2.627 12.194 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -2.947 0.906 11.747 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -1.444 1.587 12.414 1.00 0.00 H new ATOM 533 N TRP A 35 -0.711 3.898 9.189 1.00 0.00 N ATOM 534 CA TRP A 35 -0.038 5.179 9.028 1.00 0.00 C ATOM 535 C TRP A 35 -0.932 6.144 8.261 1.00 0.00 C ATOM 536 O TRP A 35 -1.363 5.847 7.146 1.00 0.00 O ATOM 537 CB TRP A 35 1.302 5.009 8.303 1.00 0.00 C ATOM 538 CG TRP A 35 2.400 4.488 9.183 1.00 0.00 C ATOM 539 CD1 TRP A 35 2.551 3.211 9.646 1.00 0.00 C ATOM 540 CD2 TRP A 35 3.510 5.235 9.700 1.00 0.00 C ATOM 541 NE1 TRP A 35 3.682 3.121 10.422 1.00 0.00 N ATOM 542 CE2 TRP A 35 4.289 4.349 10.467 1.00 0.00 C ATOM 543 CE3 TRP A 35 3.919 6.568 9.588 1.00 0.00 C ATOM 544 CZ2 TRP A 35 5.452 4.753 11.118 1.00 0.00 C ATOM 545 CZ3 TRP A 35 5.076 6.966 10.233 1.00 0.00 C ATOM 546 CH2 TRP A 35 5.831 6.061 10.988 1.00 0.00 C ATOM 0 H TRP A 35 -0.913 3.418 8.312 1.00 0.00 H new ATOM 0 HA TRP A 35 0.162 5.587 10.019 1.00 0.00 H new ATOM 0 HB2 TRP A 35 1.167 4.328 7.463 1.00 0.00 H new ATOM 0 HB3 TRP A 35 1.606 5.970 7.888 1.00 0.00 H new ATOM 0 HD1 TRP A 35 1.880 2.392 9.433 1.00 0.00 H new ATOM 0 HE1 TRP A 35 4.015 2.277 10.889 1.00 0.00 H new ATOM 0 HE3 TRP A 35 3.342 7.273 9.009 1.00 0.00 H new ATOM 0 HZ2 TRP A 35 6.034 4.058 11.705 1.00 0.00 H new ATOM 0 HZ3 TRP A 35 5.402 7.992 10.153 1.00 0.00 H new ATOM 0 HH2 TRP A 35 6.731 6.402 11.478 1.00 0.00 H new ATOM 557 N PRO A 36 -1.233 7.310 8.861 1.00 0.00 N ATOM 558 CA PRO A 36 -2.109 8.315 8.252 1.00 0.00 C ATOM 559 C PRO A 36 -1.586 8.808 6.906 1.00 0.00 C ATOM 560 O PRO A 36 -0.426 9.220 6.785 1.00 0.00 O ATOM 561 CB PRO A 36 -2.115 9.463 9.270 1.00 0.00 C ATOM 562 CG PRO A 36 -1.685 8.845 10.556 1.00 0.00 C ATOM 563 CD PRO A 36 -0.747 7.731 10.184 1.00 0.00 C ATOM 0 HA PRO A 36 -3.098 7.908 8.044 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -1.435 10.260 8.969 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -3.107 9.906 9.358 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -1.189 9.576 11.194 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -2.542 8.465 11.112 1.00 0.00 H new ATOM 0 HD2 PRO A 36 0.287 8.072 10.143 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -0.785 6.915 10.905 1.00 0.00 H new ATOM 571 N ILE A 37 -2.442 8.754 5.898 1.00 0.00 N ATOM 572 CA ILE A 37 -2.085 9.208 4.566 1.00 0.00 C ATOM 573 C ILE A 37 -3.058 10.272 4.071 1.00 0.00 C ATOM 574 O ILE A 37 -4.262 10.204 4.332 1.00 0.00 O ATOM 575 CB ILE A 37 -2.035 8.040 3.553 1.00 0.00 C ATOM 576 CG1 ILE A 37 -3.284 7.153 3.672 1.00 0.00 C ATOM 577 CG2 ILE A 37 -0.771 7.221 3.758 1.00 0.00 C ATOM 578 CD1 ILE A 37 -3.317 6.010 2.676 1.00 0.00 C ATOM 0 H ILE A 37 -3.394 8.398 5.979 1.00 0.00 H new ATOM 0 HA ILE A 37 -1.087 9.641 4.639 1.00 0.00 H new ATOM 0 HB ILE A 37 -2.019 8.459 2.547 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -3.334 6.745 4.682 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -4.172 7.770 3.533 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -0.748 6.402 3.039 1.00 0.00 H new ATOM 0 HG22 ILE A 37 0.102 7.857 3.612 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -0.760 6.816 4.770 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -4.227 5.428 2.820 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -3.299 6.410 1.662 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -2.449 5.369 2.829 1.00 0.00 H new ATOM 590 N LYS A 38 -2.529 11.270 3.374 1.00 0.00 N ATOM 591 CA LYS A 38 -3.357 12.313 2.790 1.00 0.00 C ATOM 592 C LYS A 38 -3.507 12.051 1.298 1.00 0.00 C ATOM 593 O LYS A 38 -2.717 12.533 0.486 1.00 0.00 O ATOM 594 CB LYS A 38 -2.740 13.698 3.021 1.00 0.00 C ATOM 595 CG LYS A 38 -3.693 14.847 2.725 1.00 0.00 C ATOM 596 CD LYS A 38 -4.761 14.965 3.797 1.00 0.00 C ATOM 597 CE LYS A 38 -5.755 16.071 3.482 1.00 0.00 C ATOM 598 NZ LYS A 38 -6.664 16.333 4.625 1.00 0.00 N ATOM 0 H LYS A 38 -1.530 11.377 3.200 1.00 0.00 H new ATOM 0 HA LYS A 38 -4.336 12.298 3.270 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -2.408 13.770 4.057 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -1.854 13.801 2.394 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -3.133 15.780 2.662 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -4.164 14.691 1.754 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -5.290 14.016 3.890 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -4.290 15.163 4.760 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -5.216 16.984 3.229 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -6.342 15.794 2.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -7.577 16.683 4.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -6.814 15.453 5.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -6.239 17.048 5.250 1.00 0.00 H new ATOM 612 N VAL A 39 -4.506 11.265 0.946 1.00 0.00 N ATOM 613 CA VAL A 39 -4.677 10.835 -0.429 1.00 0.00 C ATOM 614 C VAL A 39 -5.867 11.522 -1.064 1.00 0.00 C ATOM 615 O VAL A 39 -6.952 11.549 -0.483 1.00 0.00 O ATOM 616 CB VAL A 39 -4.878 9.312 -0.527 1.00 0.00 C ATOM 617 CG1 VAL A 39 -4.805 8.857 -1.973 1.00 0.00 C ATOM 618 CG2 VAL A 39 -3.860 8.584 0.326 1.00 0.00 C ATOM 0 H VAL A 39 -5.211 10.911 1.592 1.00 0.00 H new ATOM 0 HA VAL A 39 -3.765 11.108 -0.960 1.00 0.00 H new ATOM 0 HB VAL A 39 -5.870 9.068 -0.147 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -4.949 7.778 -2.023 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -5.584 9.354 -2.551 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -3.829 9.112 -2.386 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -4.018 7.509 0.243 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -2.855 8.830 -0.017 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -3.973 8.889 1.367 1.00 0.00 H new ATOM 628 N ASP A 40 -5.647 12.090 -2.247 1.00 0.00 N ATOM 629 CA ASP A 40 -6.720 12.699 -3.033 1.00 0.00 C ATOM 630 C ASP A 40 -7.291 13.908 -2.296 1.00 0.00 C ATOM 631 O ASP A 40 -8.448 14.283 -2.480 1.00 0.00 O ATOM 632 CB ASP A 40 -7.815 11.659 -3.303 1.00 0.00 C ATOM 633 CG ASP A 40 -8.574 11.909 -4.587 1.00 0.00 C ATOM 634 OD1 ASP A 40 -8.039 11.568 -5.663 1.00 0.00 O ATOM 635 OD2 ASP A 40 -9.712 12.416 -4.526 1.00 0.00 O ATOM 0 H ASP A 40 -4.728 12.142 -2.686 1.00 0.00 H new ATOM 0 HA ASP A 40 -6.319 13.041 -3.987 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -7.363 10.668 -3.343 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -8.517 11.656 -2.469 1.00 0.00 H new ATOM 640 N GLY A 41 -6.457 14.513 -1.455 1.00 0.00 N ATOM 641 CA GLY A 41 -6.885 15.653 -0.669 1.00 0.00 C ATOM 642 C GLY A 41 -7.727 15.242 0.522 1.00 0.00 C ATOM 643 O GLY A 41 -8.380 16.075 1.145 1.00 0.00 O ATOM 0 H GLY A 41 -5.488 14.231 -1.305 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -6.010 16.202 -0.321 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -7.458 16.333 -1.300 1.00 0.00 H new ATOM 647 N LYS A 42 -7.703 13.957 0.842 1.00 0.00 N ATOM 648 CA LYS A 42 -8.527 13.418 1.914 1.00 0.00 C ATOM 649 C LYS A 42 -7.653 12.673 2.918 1.00 0.00 C ATOM 650 O LYS A 42 -6.619 12.119 2.548 1.00 0.00 O ATOM 651 CB LYS A 42 -9.583 12.484 1.319 1.00 0.00 C ATOM 652 CG LYS A 42 -10.416 13.140 0.224 1.00 0.00 C ATOM 653 CD LYS A 42 -11.203 12.118 -0.580 1.00 0.00 C ATOM 654 CE LYS A 42 -12.054 12.785 -1.653 1.00 0.00 C ATOM 655 NZ LYS A 42 -11.234 13.518 -2.661 1.00 0.00 N ATOM 0 H LYS A 42 -7.119 13.265 0.372 1.00 0.00 H new ATOM 0 HA LYS A 42 -9.029 14.232 2.436 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -9.090 11.601 0.912 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -10.245 12.141 2.114 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -11.104 13.857 0.672 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -9.761 13.700 -0.443 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -10.515 11.413 -1.046 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -11.844 11.543 0.089 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -12.654 12.028 -2.159 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -12.749 13.479 -1.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -11.861 13.967 -3.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -10.668 14.248 -2.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -10.600 12.850 -3.145 1.00 0.00 H new ATOM 669 N THR A 43 -8.050 12.679 4.182 1.00 0.00 N ATOM 670 CA THR A 43 -7.267 12.033 5.226 1.00 0.00 C ATOM 671 C THR A 43 -7.734 10.597 5.458 1.00 0.00 C ATOM 672 O THR A 43 -8.916 10.351 5.689 1.00 0.00 O ATOM 673 CB THR A 43 -7.360 12.814 6.551 1.00 0.00 C ATOM 674 OG1 THR A 43 -6.999 14.188 6.340 1.00 0.00 O ATOM 675 CG2 THR A 43 -6.449 12.200 7.606 1.00 0.00 C ATOM 0 H THR A 43 -8.908 13.123 4.510 1.00 0.00 H new ATOM 0 HA THR A 43 -6.231 12.021 4.888 1.00 0.00 H new ATOM 0 HB THR A 43 -8.389 12.761 6.906 1.00 0.00 H new ATOM 0 HG1 THR A 43 -7.063 14.677 7.187 1.00 0.00 H new ATOM 0 HG21 THR A 43 -6.531 12.768 8.533 1.00 0.00 H new ATOM 0 HG22 THR A 43 -6.746 11.167 7.786 1.00 0.00 H new ATOM 0 HG23 THR A 43 -5.417 12.225 7.255 1.00 0.00 H new ATOM 683 N TRP A 44 -6.801 9.654 5.392 1.00 0.00 N ATOM 684 CA TRP A 44 -7.118 8.251 5.621 1.00 0.00 C ATOM 685 C TRP A 44 -6.219 7.676 6.709 1.00 0.00 C ATOM 686 O TRP A 44 -5.009 7.905 6.705 1.00 0.00 O ATOM 687 CB TRP A 44 -6.948 7.446 4.332 1.00 0.00 C ATOM 688 CG TRP A 44 -7.582 8.099 3.145 1.00 0.00 C ATOM 689 CD1 TRP A 44 -6.945 8.827 2.185 1.00 0.00 C ATOM 690 CD2 TRP A 44 -8.971 8.098 2.796 1.00 0.00 C ATOM 691 NE1 TRP A 44 -7.850 9.277 1.258 1.00 0.00 N ATOM 692 CE2 TRP A 44 -9.100 8.843 1.611 1.00 0.00 C ATOM 693 CE3 TRP A 44 -10.119 7.541 3.370 1.00 0.00 C ATOM 694 CZ2 TRP A 44 -10.326 9.042 0.986 1.00 0.00 C ATOM 695 CZ3 TRP A 44 -11.338 7.742 2.749 1.00 0.00 C ATOM 696 CH2 TRP A 44 -11.433 8.488 1.567 1.00 0.00 C ATOM 0 H TRP A 44 -5.820 9.836 5.182 1.00 0.00 H new ATOM 0 HA TRP A 44 -8.157 8.184 5.945 1.00 0.00 H new ATOM 0 HB2 TRP A 44 -5.885 7.304 4.137 1.00 0.00 H new ATOM 0 HB3 TRP A 44 -7.382 6.456 4.469 1.00 0.00 H new ATOM 0 HD1 TRP A 44 -5.883 9.021 2.158 1.00 0.00 H new ATOM 0 HE1 TRP A 44 -7.628 9.843 0.439 1.00 0.00 H new ATOM 0 HE3 TRP A 44 -10.054 6.965 4.281 1.00 0.00 H new ATOM 0 HZ2 TRP A 44 -10.401 9.614 0.073 1.00 0.00 H new ATOM 0 HZ3 TRP A 44 -12.231 7.317 3.182 1.00 0.00 H new ATOM 0 HH2 TRP A 44 -12.399 8.628 1.106 1.00 0.00 H new ATOM 707 N PRO A 45 -6.801 6.943 7.670 1.00 0.00 N ATOM 708 CA PRO A 45 -6.043 6.307 8.751 1.00 0.00 C ATOM 709 C PRO A 45 -5.206 5.126 8.260 1.00 0.00 C ATOM 710 O PRO A 45 -4.151 4.829 8.813 1.00 0.00 O ATOM 711 CB PRO A 45 -7.125 5.816 9.726 1.00 0.00 C ATOM 712 CG PRO A 45 -8.403 6.444 9.270 1.00 0.00 C ATOM 713 CD PRO A 45 -8.243 6.697 7.799 1.00 0.00 C ATOM 0 HA PRO A 45 -5.332 7.001 9.199 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -7.198 4.729 9.713 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -6.890 6.108 10.750 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -9.250 5.786 9.462 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -8.593 7.374 9.807 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -8.563 5.842 7.204 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -8.831 7.553 7.469 1.00 0.00 H new ATOM 721 N THR A 46 -5.689 4.465 7.216 1.00 0.00 N ATOM 722 CA THR A 46 -5.025 3.292 6.667 1.00 0.00 C ATOM 723 C THR A 46 -5.210 3.238 5.155 1.00 0.00 C ATOM 724 O THR A 46 -6.023 3.986 4.599 1.00 0.00 O ATOM 725 CB THR A 46 -5.569 1.993 7.292 1.00 0.00 C ATOM 726 OG1 THR A 46 -6.989 2.077 7.415 1.00 0.00 O ATOM 727 CG2 THR A 46 -4.954 1.718 8.653 1.00 0.00 C ATOM 0 H THR A 46 -6.547 4.725 6.729 1.00 0.00 H new ATOM 0 HA THR A 46 -3.965 3.375 6.905 1.00 0.00 H new ATOM 0 HB THR A 46 -5.298 1.169 6.632 1.00 0.00 H new ATOM 0 HG1 THR A 46 -7.411 1.537 6.714 1.00 0.00 H new ATOM 0 HG21 THR A 46 -5.365 0.793 9.058 1.00 0.00 H new ATOM 0 HG22 THR A 46 -3.873 1.621 8.551 1.00 0.00 H new ATOM 0 HG23 THR A 46 -5.182 2.543 9.328 1.00 0.00 H new ATOM 735 N SER A 47 -4.481 2.342 4.506 1.00 0.00 N ATOM 736 CA SER A 47 -4.453 2.275 3.052 1.00 0.00 C ATOM 737 C SER A 47 -5.785 1.785 2.475 1.00 0.00 C ATOM 738 O SER A 47 -6.305 2.363 1.513 1.00 0.00 O ATOM 739 CB SER A 47 -3.326 1.342 2.607 1.00 0.00 C ATOM 740 OG SER A 47 -2.184 1.482 3.441 1.00 0.00 O ATOM 0 H SER A 47 -3.896 1.646 4.968 1.00 0.00 H new ATOM 0 HA SER A 47 -4.280 3.283 2.674 1.00 0.00 H new ATOM 0 HB2 SER A 47 -3.674 0.309 2.632 1.00 0.00 H new ATOM 0 HB3 SER A 47 -3.055 1.562 1.574 1.00 0.00 H new ATOM 0 HG SER A 47 -2.033 0.647 3.932 1.00 0.00 H new ATOM 746 N GLU A 48 -6.347 0.731 3.069 1.00 0.00 N ATOM 747 CA GLU A 48 -7.546 0.098 2.522 1.00 0.00 C ATOM 748 C GLU A 48 -8.769 1.016 2.613 1.00 0.00 C ATOM 749 O GLU A 48 -9.780 0.772 1.955 1.00 0.00 O ATOM 750 CB GLU A 48 -7.815 -1.256 3.204 1.00 0.00 C ATOM 751 CG GLU A 48 -8.551 -1.181 4.538 1.00 0.00 C ATOM 752 CD GLU A 48 -7.910 -0.227 5.519 1.00 0.00 C ATOM 753 OE1 GLU A 48 -6.694 -0.328 5.752 1.00 0.00 O ATOM 754 OE2 GLU A 48 -8.629 0.644 6.053 1.00 0.00 O ATOM 0 H GLU A 48 -5.993 0.301 3.923 1.00 0.00 H new ATOM 0 HA GLU A 48 -7.361 -0.087 1.464 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -8.395 -1.878 2.523 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -6.862 -1.760 3.362 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -9.581 -0.872 4.360 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -8.589 -2.176 4.981 1.00 0.00 H new ATOM 761 N HIS A 49 -8.676 2.075 3.419 1.00 0.00 N ATOM 762 CA HIS A 49 -9.742 3.071 3.481 1.00 0.00 C ATOM 763 C HIS A 49 -9.891 3.764 2.132 1.00 0.00 C ATOM 764 O HIS A 49 -10.981 3.808 1.575 1.00 0.00 O ATOM 765 CB HIS A 49 -9.493 4.115 4.578 1.00 0.00 C ATOM 766 CG HIS A 49 -10.042 3.747 5.930 1.00 0.00 C ATOM 767 ND1 HIS A 49 -9.259 3.262 6.951 1.00 0.00 N ATOM 768 CD2 HIS A 49 -11.295 3.847 6.447 1.00 0.00 C ATOM 769 CE1 HIS A 49 -9.995 3.088 8.028 1.00 0.00 C ATOM 770 NE2 HIS A 49 -11.233 3.436 7.754 1.00 0.00 N ATOM 0 H HIS A 49 -7.882 2.262 4.031 1.00 0.00 H new ATOM 0 HA HIS A 49 -10.664 2.545 3.728 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -8.419 4.278 4.669 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -9.934 5.062 4.267 1.00 0.00 H new ATOM 0 HD1 HIS A 49 -8.260 3.067 6.884 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -12.177 4.187 5.925 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -9.641 2.720 8.980 1.00 0.00 H new ATOM 779 N TYR A 50 -8.790 4.281 1.592 1.00 0.00 N ATOM 780 CA TYR A 50 -8.836 4.939 0.289 1.00 0.00 C ATOM 781 C TYR A 50 -9.175 3.925 -0.792 1.00 0.00 C ATOM 782 O TYR A 50 -9.900 4.225 -1.743 1.00 0.00 O ATOM 783 CB TYR A 50 -7.506 5.621 -0.040 1.00 0.00 C ATOM 784 CG TYR A 50 -7.538 6.373 -1.355 1.00 0.00 C ATOM 785 CD1 TYR A 50 -8.185 7.597 -1.454 1.00 0.00 C ATOM 786 CD2 TYR A 50 -6.935 5.860 -2.498 1.00 0.00 C ATOM 787 CE1 TYR A 50 -8.233 8.289 -2.646 1.00 0.00 C ATOM 788 CE2 TYR A 50 -6.977 6.549 -3.699 1.00 0.00 C ATOM 789 CZ TYR A 50 -7.628 7.761 -3.766 1.00 0.00 C ATOM 790 OH TYR A 50 -7.674 8.456 -4.954 1.00 0.00 O ATOM 0 H TYR A 50 -7.868 4.258 2.028 1.00 0.00 H new ATOM 0 HA TYR A 50 -9.610 5.706 0.328 1.00 0.00 H new ATOM 0 HB2 TYR A 50 -7.250 6.313 0.762 1.00 0.00 H new ATOM 0 HB3 TYR A 50 -6.717 4.869 -0.076 1.00 0.00 H new ATOM 0 HD1 TYR A 50 -8.661 8.016 -0.580 1.00 0.00 H new ATOM 0 HD2 TYR A 50 -6.426 4.909 -2.449 1.00 0.00 H new ATOM 0 HE1 TYR A 50 -8.742 9.240 -2.701 1.00 0.00 H new ATOM 0 HE2 TYR A 50 -6.502 6.138 -4.578 1.00 0.00 H new ATOM 0 HH TYR A 50 -8.356 9.157 -4.897 1.00 0.00 H new ATOM 800 N PHE A 51 -8.643 2.721 -0.625 1.00 0.00 N ATOM 801 CA PHE A 51 -8.917 1.621 -1.537 1.00 0.00 C ATOM 802 C PHE A 51 -10.424 1.384 -1.650 1.00 0.00 C ATOM 803 O PHE A 51 -10.970 1.328 -2.749 1.00 0.00 O ATOM 804 CB PHE A 51 -8.205 0.357 -1.039 1.00 0.00 C ATOM 805 CG PHE A 51 -8.288 -0.820 -1.973 1.00 0.00 C ATOM 806 CD1 PHE A 51 -7.453 -0.905 -3.076 1.00 0.00 C ATOM 807 CD2 PHE A 51 -9.189 -1.846 -1.740 1.00 0.00 C ATOM 808 CE1 PHE A 51 -7.517 -1.990 -3.928 1.00 0.00 C ATOM 809 CE2 PHE A 51 -9.257 -2.934 -2.588 1.00 0.00 C ATOM 810 CZ PHE A 51 -8.419 -3.006 -3.684 1.00 0.00 C ATOM 0 H PHE A 51 -8.014 2.482 0.141 1.00 0.00 H new ATOM 0 HA PHE A 51 -8.541 1.873 -2.529 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -7.155 0.592 -0.865 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -8.631 0.071 -0.077 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -6.744 -0.114 -3.271 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -9.846 -1.795 -0.885 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -6.862 -2.044 -4.785 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -9.964 -3.727 -2.395 1.00 0.00 H new ATOM 0 HZ PHE A 51 -8.470 -3.856 -4.349 1.00 0.00 H new ATOM 820 N GLN A 52 -11.086 1.277 -0.502 1.00 0.00 N ATOM 821 CA GLN A 52 -12.531 1.058 -0.451 1.00 0.00 C ATOM 822 C GLN A 52 -13.299 2.296 -0.914 1.00 0.00 C ATOM 823 O GLN A 52 -14.330 2.183 -1.574 1.00 0.00 O ATOM 824 CB GLN A 52 -12.954 0.704 0.977 1.00 0.00 C ATOM 825 CG GLN A 52 -13.430 -0.731 1.162 1.00 0.00 C ATOM 826 CD GLN A 52 -12.413 -1.766 0.720 1.00 0.00 C ATOM 827 OE1 GLN A 52 -12.451 -2.254 -0.412 1.00 0.00 O ATOM 828 NE2 GLN A 52 -11.490 -2.101 1.607 1.00 0.00 N ATOM 0 H GLN A 52 -10.642 1.339 0.414 1.00 0.00 H new ATOM 0 HA GLN A 52 -12.768 0.234 -1.124 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -12.112 0.882 1.646 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -13.753 1.380 1.283 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -13.669 -0.894 2.213 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -14.352 -0.875 0.599 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -11.494 -1.674 2.533 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -10.775 -2.787 1.365 1.00 0.00 H new ATOM 837 N ALA A 53 -12.784 3.468 -0.565 1.00 0.00 N ATOM 838 CA ALA A 53 -13.462 4.730 -0.850 1.00 0.00 C ATOM 839 C ALA A 53 -13.618 4.970 -2.344 1.00 0.00 C ATOM 840 O ALA A 53 -14.721 5.213 -2.828 1.00 0.00 O ATOM 841 CB ALA A 53 -12.707 5.884 -0.217 1.00 0.00 C ATOM 0 H ALA A 53 -11.893 3.573 -0.081 1.00 0.00 H new ATOM 0 HA ALA A 53 -14.461 4.667 -0.420 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -13.222 6.819 -0.436 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -12.660 5.740 0.862 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -11.696 5.923 -0.622 1.00 0.00 H new ATOM 847 N GLN A 54 -12.514 4.920 -3.072 1.00 0.00 N ATOM 848 CA GLN A 54 -12.544 5.150 -4.509 1.00 0.00 C ATOM 849 C GLN A 54 -13.151 3.954 -5.225 1.00 0.00 C ATOM 850 O GLN A 54 -13.721 4.090 -6.307 1.00 0.00 O ATOM 851 CB GLN A 54 -11.141 5.457 -5.038 1.00 0.00 C ATOM 852 CG GLN A 54 -10.888 6.945 -5.265 1.00 0.00 C ATOM 853 CD GLN A 54 -11.247 7.810 -4.066 1.00 0.00 C ATOM 854 OE1 GLN A 54 -11.178 7.377 -2.919 1.00 0.00 O ATOM 855 NE2 GLN A 54 -11.619 9.053 -4.323 1.00 0.00 N ATOM 0 H GLN A 54 -11.588 4.723 -2.693 1.00 0.00 H new ATOM 0 HA GLN A 54 -13.172 6.018 -4.708 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -10.404 5.075 -4.332 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -10.990 4.924 -5.977 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -9.836 7.094 -5.509 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -11.465 7.276 -6.128 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -11.666 9.382 -5.287 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -11.859 9.682 -3.557 1.00 0.00 H new ATOM 864 N LYS A 55 -13.025 2.789 -4.606 1.00 0.00 N ATOM 865 CA LYS A 55 -13.688 1.582 -5.078 1.00 0.00 C ATOM 866 C LYS A 55 -15.191 1.809 -5.182 1.00 0.00 C ATOM 867 O LYS A 55 -15.817 1.451 -6.181 1.00 0.00 O ATOM 868 CB LYS A 55 -13.377 0.446 -4.111 1.00 0.00 C ATOM 869 CG LYS A 55 -14.174 -0.823 -4.312 1.00 0.00 C ATOM 870 CD LYS A 55 -13.716 -1.867 -3.315 1.00 0.00 C ATOM 871 CE LYS A 55 -14.704 -3.003 -3.174 1.00 0.00 C ATOM 872 NZ LYS A 55 -14.278 -3.949 -2.113 1.00 0.00 N ATOM 0 H LYS A 55 -12.463 2.654 -3.766 1.00 0.00 H new ATOM 0 HA LYS A 55 -13.323 1.322 -6.072 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -12.317 0.204 -4.192 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -13.546 0.802 -3.095 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -15.237 -0.622 -4.182 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -14.041 -1.192 -5.329 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -12.751 -2.265 -3.628 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -13.567 -1.396 -2.343 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -15.690 -2.605 -2.936 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -14.794 -3.532 -4.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -15.114 -4.297 -1.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -13.777 -4.752 -2.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -13.644 -3.462 -1.448 1.00 0.00 H new ATOM 886 N PHE A 56 -15.758 2.420 -4.152 1.00 0.00 N ATOM 887 CA PHE A 56 -17.171 2.758 -4.154 1.00 0.00 C ATOM 888 C PHE A 56 -17.414 3.976 -5.038 1.00 0.00 C ATOM 889 O PHE A 56 -16.798 5.025 -4.855 1.00 0.00 O ATOM 890 CB PHE A 56 -17.676 3.029 -2.730 1.00 0.00 C ATOM 891 CG PHE A 56 -17.645 1.825 -1.822 1.00 0.00 C ATOM 892 CD1 PHE A 56 -17.421 0.553 -2.328 1.00 0.00 C ATOM 893 CD2 PHE A 56 -17.849 1.969 -0.459 1.00 0.00 C ATOM 894 CE1 PHE A 56 -17.398 -0.547 -1.493 1.00 0.00 C ATOM 895 CE2 PHE A 56 -17.828 0.871 0.380 1.00 0.00 C ATOM 896 CZ PHE A 56 -17.603 -0.388 -0.138 1.00 0.00 C ATOM 0 H PHE A 56 -15.260 2.691 -3.304 1.00 0.00 H new ATOM 0 HA PHE A 56 -17.725 1.908 -4.553 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -17.071 3.820 -2.287 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -18.699 3.403 -2.784 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -17.263 0.421 -3.388 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -18.027 2.951 -0.047 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -17.220 -1.531 -1.901 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -17.988 0.998 1.441 1.00 0.00 H new ATOM 0 HZ PHE A 56 -17.587 -1.247 0.516 1.00 0.00 H new ATOM 906 N LEU A 57 -18.298 3.828 -6.009 1.00 0.00 N ATOM 907 CA LEU A 57 -18.622 4.924 -6.913 1.00 0.00 C ATOM 908 C LEU A 57 -19.624 5.876 -6.271 1.00 0.00 C ATOM 909 O LEU A 57 -19.804 7.006 -6.730 1.00 0.00 O ATOM 910 CB LEU A 57 -19.164 4.402 -8.254 1.00 0.00 C ATOM 911 CG LEU A 57 -20.375 3.464 -8.174 1.00 0.00 C ATOM 912 CD1 LEU A 57 -21.144 3.487 -9.483 1.00 0.00 C ATOM 913 CD2 LEU A 57 -19.933 2.041 -7.865 1.00 0.00 C ATOM 0 H LEU A 57 -18.805 2.962 -6.194 1.00 0.00 H new ATOM 0 HA LEU A 57 -17.700 5.471 -7.111 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -19.434 5.259 -8.872 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -18.358 3.879 -8.769 1.00 0.00 H new ATOM 0 HG LEU A 57 -21.023 3.813 -7.370 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -22.001 2.817 -9.413 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -21.491 4.501 -9.683 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -20.493 3.160 -10.293 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -20.807 1.392 -7.813 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -19.266 1.688 -8.651 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -19.409 2.022 -6.909 1.00 0.00 H new ATOM 925 N ASP A 58 -20.267 5.421 -5.200 1.00 0.00 N ATOM 926 CA ASP A 58 -21.234 6.244 -4.483 1.00 0.00 C ATOM 927 C ASP A 58 -20.502 7.246 -3.598 1.00 0.00 C ATOM 928 O ASP A 58 -19.661 6.864 -2.782 1.00 0.00 O ATOM 929 CB ASP A 58 -22.164 5.377 -3.632 1.00 0.00 C ATOM 930 CG ASP A 58 -23.278 6.185 -2.996 1.00 0.00 C ATOM 931 OD1 ASP A 58 -23.049 6.793 -1.932 1.00 0.00 O ATOM 932 OD2 ASP A 58 -24.388 6.225 -3.566 1.00 0.00 O ATOM 0 H ASP A 58 -20.136 4.488 -4.810 1.00 0.00 H new ATOM 0 HA ASP A 58 -21.840 6.780 -5.213 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -22.596 4.592 -4.253 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -21.585 4.883 -2.852 1.00 0.00 H new ATOM 937 N GLU A 59 -20.830 8.522 -3.755 1.00 0.00 N ATOM 938 CA GLU A 59 -20.104 9.592 -3.078 1.00 0.00 C ATOM 939 C GLU A 59 -20.317 9.544 -1.568 1.00 0.00 C ATOM 940 O GLU A 59 -19.389 9.782 -0.793 1.00 0.00 O ATOM 941 CB GLU A 59 -20.548 10.951 -3.626 1.00 0.00 C ATOM 942 CG GLU A 59 -19.687 12.117 -3.161 1.00 0.00 C ATOM 943 CD GLU A 59 -18.237 11.976 -3.579 1.00 0.00 C ATOM 944 OE1 GLU A 59 -17.914 12.271 -4.750 1.00 0.00 O ATOM 945 OE2 GLU A 59 -17.408 11.566 -2.744 1.00 0.00 O ATOM 0 H GLU A 59 -21.596 8.843 -4.347 1.00 0.00 H new ATOM 0 HA GLU A 59 -19.040 9.451 -3.271 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -20.534 10.914 -4.715 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -21.580 11.133 -3.326 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -20.089 13.045 -3.567 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -19.742 12.194 -2.075 1.00 0.00 H new ATOM 952 N LYS A 60 -21.529 9.219 -1.143 1.00 0.00 N ATOM 953 CA LYS A 60 -21.850 9.234 0.276 1.00 0.00 C ATOM 954 C LYS A 60 -21.431 7.950 0.973 1.00 0.00 C ATOM 955 O LYS A 60 -21.183 7.951 2.176 1.00 0.00 O ATOM 956 CB LYS A 60 -23.332 9.513 0.509 1.00 0.00 C ATOM 957 CG LYS A 60 -23.666 10.993 0.457 1.00 0.00 C ATOM 958 CD LYS A 60 -25.090 11.264 0.901 1.00 0.00 C ATOM 959 CE LYS A 60 -25.274 12.721 1.285 1.00 0.00 C ATOM 960 NZ LYS A 60 -24.385 13.104 2.415 1.00 0.00 N ATOM 0 H LYS A 60 -22.299 8.944 -1.753 1.00 0.00 H new ATOM 0 HA LYS A 60 -21.275 10.048 0.717 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -23.919 8.986 -0.243 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -23.624 9.113 1.480 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -22.975 11.544 1.095 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -23.525 11.362 -0.559 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -25.780 11.006 0.098 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -25.337 10.627 1.750 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -25.063 13.355 0.424 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -26.313 12.897 1.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -24.823 13.878 2.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -24.244 12.284 3.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -23.466 13.418 2.043 1.00 0.00 H new ATOM 974 N TYR A 61 -21.339 6.851 0.241 1.00 0.00 N ATOM 975 CA TYR A 61 -20.812 5.638 0.841 1.00 0.00 C ATOM 976 C TYR A 61 -19.290 5.687 0.859 1.00 0.00 C ATOM 977 O TYR A 61 -18.646 5.028 1.672 1.00 0.00 O ATOM 978 CB TYR A 61 -21.321 4.376 0.148 1.00 0.00 C ATOM 979 CG TYR A 61 -21.842 3.375 1.151 1.00 0.00 C ATOM 980 CD1 TYR A 61 -20.972 2.570 1.874 1.00 0.00 C ATOM 981 CD2 TYR A 61 -23.201 3.274 1.413 1.00 0.00 C ATOM 982 CE1 TYR A 61 -21.442 1.684 2.823 1.00 0.00 C ATOM 983 CE2 TYR A 61 -23.680 2.397 2.368 1.00 0.00 C ATOM 984 CZ TYR A 61 -22.796 1.605 3.069 1.00 0.00 C ATOM 985 OH TYR A 61 -23.267 0.738 4.029 1.00 0.00 O ATOM 0 H TYR A 61 -21.613 6.773 -0.738 1.00 0.00 H new ATOM 0 HA TYR A 61 -21.176 5.589 1.867 1.00 0.00 H new ATOM 0 HB2 TYR A 61 -22.113 4.638 -0.554 1.00 0.00 H new ATOM 0 HB3 TYR A 61 -20.516 3.927 -0.433 1.00 0.00 H new ATOM 0 HD1 TYR A 61 -19.910 2.638 1.691 1.00 0.00 H new ATOM 0 HD2 TYR A 61 -23.896 3.891 0.862 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -20.753 1.057 3.369 1.00 0.00 H new ATOM 0 HE2 TYR A 61 -24.740 2.333 2.564 1.00 0.00 H new ATOM 0 HH TYR A 61 -24.100 0.326 3.718 1.00 0.00 H new ATOM 995 N ARG A 62 -18.722 6.485 -0.033 1.00 0.00 N ATOM 996 CA ARG A 62 -17.310 6.831 0.054 1.00 0.00 C ATOM 997 C ARG A 62 -17.092 7.728 1.270 1.00 0.00 C ATOM 998 O ARG A 62 -16.076 7.639 1.965 1.00 0.00 O ATOM 999 CB ARG A 62 -16.858 7.529 -1.234 1.00 0.00 C ATOM 1000 CG ARG A 62 -15.471 8.144 -1.154 1.00 0.00 C ATOM 1001 CD ARG A 62 -14.906 8.427 -2.534 1.00 0.00 C ATOM 1002 NE ARG A 62 -15.797 9.249 -3.355 1.00 0.00 N ATOM 1003 CZ ARG A 62 -16.105 8.964 -4.617 1.00 0.00 C ATOM 1004 NH1 ARG A 62 -15.696 7.825 -5.162 1.00 0.00 N ATOM 1005 NH2 ARG A 62 -16.849 9.801 -5.324 1.00 0.00 N ATOM 0 H ARG A 62 -19.214 6.904 -0.822 1.00 0.00 H new ATOM 0 HA ARG A 62 -16.713 5.927 0.170 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -16.877 6.808 -2.051 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -17.576 8.311 -1.482 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -15.515 9.070 -0.581 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -14.803 7.469 -0.618 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -13.945 8.932 -2.432 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -14.717 7.483 -3.045 1.00 0.00 H new ATOM 0 HE ARG A 62 -16.204 10.086 -2.936 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -15.144 7.166 -4.613 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -15.934 7.609 -6.130 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -17.187 10.665 -4.901 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -17.084 9.581 -6.292 1.00 0.00 H new ATOM 1019 N GLU A 63 -18.082 8.575 1.526 1.00 0.00 N ATOM 1020 CA GLU A 63 -18.098 9.427 2.708 1.00 0.00 C ATOM 1021 C GLU A 63 -18.192 8.568 3.973 1.00 0.00 C ATOM 1022 O GLU A 63 -17.584 8.885 4.997 1.00 0.00 O ATOM 1023 CB GLU A 63 -19.274 10.404 2.604 1.00 0.00 C ATOM 1024 CG GLU A 63 -19.388 11.392 3.750 1.00 0.00 C ATOM 1025 CD GLU A 63 -20.439 12.451 3.485 1.00 0.00 C ATOM 1026 OE1 GLU A 63 -21.644 12.155 3.634 1.00 0.00 O ATOM 1027 OE2 GLU A 63 -20.064 13.584 3.110 1.00 0.00 O ATOM 0 H GLU A 63 -18.895 8.690 0.921 1.00 0.00 H new ATOM 0 HA GLU A 63 -17.173 10.001 2.768 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -19.183 10.961 1.671 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -20.199 9.831 2.544 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -19.636 10.857 4.667 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -18.423 11.872 3.912 1.00 0.00 H new ATOM 1034 N GLU A 64 -18.945 7.472 3.881 1.00 0.00 N ATOM 1035 CA GLU A 64 -19.017 6.476 4.951 1.00 0.00 C ATOM 1036 C GLU A 64 -17.630 5.908 5.245 1.00 0.00 C ATOM 1037 O GLU A 64 -17.245 5.748 6.402 1.00 0.00 O ATOM 1038 CB GLU A 64 -19.974 5.343 4.556 1.00 0.00 C ATOM 1039 CG GLU A 64 -19.977 4.160 5.519 1.00 0.00 C ATOM 1040 CD GLU A 64 -20.692 4.450 6.824 1.00 0.00 C ATOM 1041 OE1 GLU A 64 -20.119 5.141 7.691 1.00 0.00 O ATOM 1042 OE2 GLU A 64 -21.833 3.970 7.000 1.00 0.00 O ATOM 0 H GLU A 64 -19.519 7.250 3.068 1.00 0.00 H new ATOM 0 HA GLU A 64 -19.394 6.962 5.851 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -20.985 5.744 4.489 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -19.706 4.986 3.562 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -20.452 3.307 5.034 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -18.948 3.872 5.733 1.00 0.00 H new ATOM 1049 N ILE A 65 -16.880 5.621 4.189 1.00 0.00 N ATOM 1050 CA ILE A 65 -15.533 5.081 4.329 1.00 0.00 C ATOM 1051 C ILE A 65 -14.631 6.050 5.100 1.00 0.00 C ATOM 1052 O ILE A 65 -13.786 5.631 5.890 1.00 0.00 O ATOM 1053 CB ILE A 65 -14.902 4.769 2.955 1.00 0.00 C ATOM 1054 CG1 ILE A 65 -15.720 3.708 2.210 1.00 0.00 C ATOM 1055 CG2 ILE A 65 -13.467 4.305 3.125 1.00 0.00 C ATOM 1056 CD1 ILE A 65 -15.764 2.366 2.910 1.00 0.00 C ATOM 0 H ILE A 65 -17.182 5.753 3.224 1.00 0.00 H new ATOM 0 HA ILE A 65 -15.619 4.150 4.890 1.00 0.00 H new ATOM 0 HB ILE A 65 -14.906 5.684 2.362 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -16.739 4.073 2.081 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -15.301 3.573 1.213 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -13.036 4.089 2.147 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -12.887 5.088 3.612 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -13.446 3.404 3.738 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -16.361 1.668 2.322 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -14.751 1.977 3.016 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -16.212 2.485 3.897 1.00 0.00 H new ATOM 1068 N ARG A 66 -14.814 7.343 4.869 1.00 0.00 N ATOM 1069 CA ARG A 66 -14.073 8.355 5.615 1.00 0.00 C ATOM 1070 C ARG A 66 -14.583 8.437 7.053 1.00 0.00 C ATOM 1071 O ARG A 66 -13.823 8.714 7.981 1.00 0.00 O ATOM 1072 CB ARG A 66 -14.199 9.728 4.947 1.00 0.00 C ATOM 1073 CG ARG A 66 -13.563 10.846 5.762 1.00 0.00 C ATOM 1074 CD ARG A 66 -13.999 12.220 5.288 1.00 0.00 C ATOM 1075 NE ARG A 66 -13.672 13.252 6.272 1.00 0.00 N ATOM 1076 CZ ARG A 66 -14.498 14.234 6.630 1.00 0.00 C ATOM 1077 NH1 ARG A 66 -15.677 14.372 6.029 1.00 0.00 N ATOM 1078 NH2 ARG A 66 -14.131 15.078 7.584 1.00 0.00 N ATOM 0 H ARG A 66 -15.464 7.716 4.177 1.00 0.00 H new ATOM 0 HA ARG A 66 -13.023 8.064 5.622 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -13.731 9.692 3.963 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -15.254 9.955 4.790 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -13.829 10.724 6.812 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -12.478 10.769 5.697 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -13.512 12.451 4.340 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -15.073 12.219 5.103 1.00 0.00 H new ATOM 0 HE ARG A 66 -12.753 13.217 6.712 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -15.952 13.724 5.291 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -16.306 15.125 6.307 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -13.223 14.972 8.037 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -14.756 15.833 7.865 1.00 0.00 H new ATOM 1092 N ARG A 67 -15.874 8.179 7.226 1.00 0.00 N ATOM 1093 CA ARG A 67 -16.520 8.302 8.526 1.00 0.00 C ATOM 1094 C ARG A 67 -16.061 7.200 9.476 1.00 0.00 C ATOM 1095 O ARG A 67 -16.081 7.369 10.701 1.00 0.00 O ATOM 1096 CB ARG A 67 -18.042 8.269 8.363 1.00 0.00 C ATOM 1097 CG ARG A 67 -18.799 8.510 9.659 1.00 0.00 C ATOM 1098 CD ARG A 67 -20.292 8.664 9.426 1.00 0.00 C ATOM 1099 NE ARG A 67 -20.933 7.434 8.956 1.00 0.00 N ATOM 1100 CZ ARG A 67 -22.235 7.181 9.094 1.00 0.00 C ATOM 1101 NH1 ARG A 67 -23.018 8.047 9.727 1.00 0.00 N ATOM 1102 NH2 ARG A 67 -22.754 6.061 8.603 1.00 0.00 N ATOM 0 H ARG A 67 -16.497 7.881 6.476 1.00 0.00 H new ATOM 0 HA ARG A 67 -16.231 9.259 8.961 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -18.337 9.024 7.634 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -18.334 7.301 7.956 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -18.623 7.679 10.342 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -18.413 9.407 10.143 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -20.767 8.982 10.354 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -20.459 9.455 8.695 1.00 0.00 H new ATOM 0 HE ARG A 67 -20.352 6.732 8.498 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -22.624 8.907 10.108 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -24.014 7.852 9.832 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -22.156 5.391 8.119 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -23.750 5.871 8.710 1.00 0.00 H new ATOM 1116 N VAL A 68 -15.650 6.070 8.916 1.00 0.00 N ATOM 1117 CA VAL A 68 -15.154 4.973 9.725 1.00 0.00 C ATOM 1118 C VAL A 68 -13.657 5.120 9.987 1.00 0.00 C ATOM 1119 O VAL A 68 -12.847 5.206 9.062 1.00 0.00 O ATOM 1120 CB VAL A 68 -15.440 3.583 9.099 1.00 0.00 C ATOM 1121 CG1 VAL A 68 -16.932 3.377 8.891 1.00 0.00 C ATOM 1122 CG2 VAL A 68 -14.684 3.373 7.801 1.00 0.00 C ATOM 0 H VAL A 68 -15.651 5.893 7.912 1.00 0.00 H new ATOM 0 HA VAL A 68 -15.697 5.025 10.669 1.00 0.00 H new ATOM 0 HB VAL A 68 -15.081 2.835 9.807 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -17.106 2.395 8.451 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -17.445 3.441 9.850 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -17.316 4.147 8.222 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -14.916 2.386 7.400 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -14.979 4.136 7.081 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -13.613 3.446 7.988 1.00 0.00 H new ATOM 1132 N SER A 69 -13.293 5.170 11.251 1.00 0.00 N ATOM 1133 CA SER A 69 -11.894 5.171 11.630 1.00 0.00 C ATOM 1134 C SER A 69 -11.378 3.738 11.662 1.00 0.00 C ATOM 1135 O SER A 69 -10.172 3.493 11.683 1.00 0.00 O ATOM 1136 CB SER A 69 -11.718 5.848 12.992 1.00 0.00 C ATOM 1137 OG SER A 69 -12.641 5.333 13.939 1.00 0.00 O ATOM 0 H SER A 69 -13.945 5.210 12.034 1.00 0.00 H new ATOM 0 HA SER A 69 -11.316 5.735 10.897 1.00 0.00 H new ATOM 0 HB2 SER A 69 -10.700 5.694 13.350 1.00 0.00 H new ATOM 0 HB3 SER A 69 -11.860 6.924 12.888 1.00 0.00 H new ATOM 0 HG SER A 69 -12.508 5.779 14.801 1.00 0.00 H new ATOM 1143 N SER A 70 -12.314 2.798 11.627 1.00 0.00 N ATOM 1144 CA SER A 70 -11.999 1.386 11.725 1.00 0.00 C ATOM 1145 C SER A 70 -11.655 0.794 10.359 1.00 0.00 C ATOM 1146 O SER A 70 -12.490 0.772 9.452 1.00 0.00 O ATOM 1147 CB SER A 70 -13.184 0.642 12.333 1.00 0.00 C ATOM 1148 OG SER A 70 -13.720 1.353 13.437 1.00 0.00 O ATOM 0 H SER A 70 -13.310 2.997 11.530 1.00 0.00 H new ATOM 0 HA SER A 70 -11.124 1.274 12.366 1.00 0.00 H new ATOM 0 HB2 SER A 70 -13.956 0.502 11.577 1.00 0.00 H new ATOM 0 HB3 SER A 70 -12.868 -0.351 12.654 1.00 0.00 H new ATOM 0 HG SER A 70 -14.479 0.857 13.808 1.00 0.00 H new ATOM 1154 N PRO A 71 -10.416 0.303 10.201 1.00 0.00 N ATOM 1155 CA PRO A 71 -9.950 -0.304 8.951 1.00 0.00 C ATOM 1156 C PRO A 71 -10.607 -1.655 8.694 1.00 0.00 C ATOM 1157 O PRO A 71 -11.099 -1.924 7.597 1.00 0.00 O ATOM 1158 CB PRO A 71 -8.437 -0.476 9.162 1.00 0.00 C ATOM 1159 CG PRO A 71 -8.110 0.289 10.402 1.00 0.00 C ATOM 1160 CD PRO A 71 -9.364 0.306 11.224 1.00 0.00 C ATOM 0 HA PRO A 71 -10.198 0.311 8.086 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -8.174 -1.528 9.271 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -7.877 -0.095 8.308 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -7.293 -0.184 10.947 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -7.788 1.302 10.161 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -9.432 -0.563 11.878 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -9.420 1.189 11.861 1.00 0.00 H new ATOM 1168 N MET A 72 -10.639 -2.493 9.728 1.00 0.00 N ATOM 1169 CA MET A 72 -11.175 -3.846 9.613 1.00 0.00 C ATOM 1170 C MET A 72 -12.657 -3.826 9.246 1.00 0.00 C ATOM 1171 O MET A 72 -13.146 -4.711 8.547 1.00 0.00 O ATOM 1172 CB MET A 72 -10.968 -4.613 10.920 1.00 0.00 C ATOM 1173 CG MET A 72 -11.298 -6.091 10.813 1.00 0.00 C ATOM 1174 SD MET A 72 -10.289 -6.922 9.574 1.00 0.00 S ATOM 1175 CE MET A 72 -10.949 -8.584 9.654 1.00 0.00 C ATOM 0 H MET A 72 -10.298 -2.256 10.660 1.00 0.00 H new ATOM 0 HA MET A 72 -10.635 -4.352 8.813 1.00 0.00 H new ATOM 0 HB2 MET A 72 -9.931 -4.502 11.237 1.00 0.00 H new ATOM 0 HB3 MET A 72 -11.588 -4.166 11.697 1.00 0.00 H new ATOM 0 HG2 MET A 72 -11.147 -6.567 11.782 1.00 0.00 H new ATOM 0 HG3 MET A 72 -12.352 -6.209 10.561 1.00 0.00 H new ATOM 0 HE1 MET A 72 -10.423 -9.219 8.941 1.00 0.00 H new ATOM 0 HE2 MET A 72 -10.816 -8.980 10.661 1.00 0.00 H new ATOM 0 HE3 MET A 72 -12.011 -8.566 9.409 1.00 0.00 H new ATOM 1185 N VAL A 73 -13.370 -2.815 9.724 1.00 0.00 N ATOM 1186 CA VAL A 73 -14.786 -2.671 9.404 1.00 0.00 C ATOM 1187 C VAL A 73 -14.959 -2.308 7.934 1.00 0.00 C ATOM 1188 O VAL A 73 -15.810 -2.868 7.243 1.00 0.00 O ATOM 1189 CB VAL A 73 -15.473 -1.608 10.293 1.00 0.00 C ATOM 1190 CG1 VAL A 73 -16.937 -1.441 9.912 1.00 0.00 C ATOM 1191 CG2 VAL A 73 -15.349 -1.984 11.761 1.00 0.00 C ATOM 0 H VAL A 73 -12.995 -2.086 10.331 1.00 0.00 H new ATOM 0 HA VAL A 73 -15.265 -3.630 9.602 1.00 0.00 H new ATOM 0 HB VAL A 73 -14.969 -0.655 10.131 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -17.396 -0.688 10.552 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -17.008 -1.125 8.871 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -17.457 -2.391 10.039 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -15.837 -1.226 12.373 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -15.825 -2.950 11.931 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -14.295 -2.046 12.033 1.00 0.00 H new ATOM 1201 N ALA A 74 -14.126 -1.388 7.458 1.00 0.00 N ATOM 1202 CA ALA A 74 -14.171 -0.954 6.068 1.00 0.00 C ATOM 1203 C ALA A 74 -13.808 -2.103 5.135 1.00 0.00 C ATOM 1204 O ALA A 74 -14.400 -2.262 4.069 1.00 0.00 O ATOM 1205 CB ALA A 74 -13.238 0.228 5.849 1.00 0.00 C ATOM 0 H ALA A 74 -13.409 -0.927 8.018 1.00 0.00 H new ATOM 0 HA ALA A 74 -15.189 -0.637 5.840 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -13.284 0.539 4.805 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -13.544 1.056 6.489 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -12.217 -0.064 6.096 1.00 0.00 H new ATOM 1211 N ALA A 75 -12.835 -2.906 5.552 1.00 0.00 N ATOM 1212 CA ALA A 75 -12.417 -4.070 4.781 1.00 0.00 C ATOM 1213 C ALA A 75 -13.550 -5.090 4.678 1.00 0.00 C ATOM 1214 O ALA A 75 -13.839 -5.604 3.592 1.00 0.00 O ATOM 1215 CB ALA A 75 -11.183 -4.705 5.405 1.00 0.00 C ATOM 0 H ALA A 75 -12.320 -2.771 6.422 1.00 0.00 H new ATOM 0 HA ALA A 75 -12.166 -3.739 3.773 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -10.884 -5.573 4.817 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -10.369 -3.980 5.421 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -11.411 -5.018 6.424 1.00 0.00 H new ATOM 1221 N ARG A 76 -14.202 -5.364 5.807 1.00 0.00 N ATOM 1222 CA ARG A 76 -15.288 -6.339 5.842 1.00 0.00 C ATOM 1223 C ARG A 76 -16.454 -5.912 4.962 1.00 0.00 C ATOM 1224 O ARG A 76 -16.942 -6.701 4.156 1.00 0.00 O ATOM 1225 CB ARG A 76 -15.770 -6.586 7.270 1.00 0.00 C ATOM 1226 CG ARG A 76 -14.870 -7.526 8.057 1.00 0.00 C ATOM 1227 CD ARG A 76 -15.483 -7.897 9.395 1.00 0.00 C ATOM 1228 NE ARG A 76 -15.480 -6.778 10.339 1.00 0.00 N ATOM 1229 CZ ARG A 76 -16.580 -6.261 10.889 1.00 0.00 C ATOM 1230 NH1 ARG A 76 -17.781 -6.681 10.504 1.00 0.00 N ATOM 1231 NH2 ARG A 76 -16.476 -5.304 11.805 1.00 0.00 N ATOM 0 H ARG A 76 -13.998 -4.926 6.705 1.00 0.00 H new ATOM 0 HA ARG A 76 -14.887 -7.273 5.447 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -15.834 -5.632 7.794 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -16.778 -7.001 7.239 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -14.690 -8.430 7.475 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -13.901 -7.053 8.219 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -16.507 -8.236 9.241 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -14.932 -8.733 9.825 1.00 0.00 H new ATOM 0 HE ARG A 76 -14.581 -6.368 10.592 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -17.864 -7.401 9.786 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -18.620 -6.284 10.927 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -15.556 -4.966 12.087 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -17.316 -4.908 12.226 1.00 0.00 H new ATOM 1245 N MET A 77 -16.892 -4.662 5.090 1.00 0.00 N ATOM 1246 CA MET A 77 -17.995 -4.178 4.266 1.00 0.00 C ATOM 1247 C MET A 77 -17.518 -3.907 2.842 1.00 0.00 C ATOM 1248 O MET A 77 -18.318 -3.691 1.936 1.00 0.00 O ATOM 1249 CB MET A 77 -18.671 -2.943 4.876 1.00 0.00 C ATOM 1250 CG MET A 77 -17.790 -1.711 4.992 1.00 0.00 C ATOM 1251 SD MET A 77 -18.672 -0.328 5.746 1.00 0.00 S ATOM 1252 CE MET A 77 -17.384 0.914 5.815 1.00 0.00 C ATOM 0 H MET A 77 -16.509 -3.978 5.743 1.00 0.00 H new ATOM 0 HA MET A 77 -18.751 -4.962 4.231 1.00 0.00 H new ATOM 0 HB2 MET A 77 -19.542 -2.691 4.272 1.00 0.00 H new ATOM 0 HB3 MET A 77 -19.036 -3.203 5.869 1.00 0.00 H new ATOM 0 HG2 MET A 77 -16.909 -1.949 5.588 1.00 0.00 H new ATOM 0 HG3 MET A 77 -17.437 -1.421 4.002 1.00 0.00 H new ATOM 0 HE1 MET A 77 -17.819 1.899 5.646 1.00 0.00 H new ATOM 0 HE2 MET A 77 -16.908 0.891 6.795 1.00 0.00 H new ATOM 0 HE3 MET A 77 -16.640 0.709 5.045 1.00 0.00 H new ATOM 1262 N GLY A 78 -16.207 -3.925 2.655 1.00 0.00 N ATOM 1263 CA GLY A 78 -15.649 -3.918 1.321 1.00 0.00 C ATOM 1264 C GLY A 78 -15.875 -5.247 0.622 1.00 0.00 C ATOM 1265 O GLY A 78 -16.021 -5.300 -0.601 1.00 0.00 O ATOM 0 H GLY A 78 -15.518 -3.944 3.407 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -16.103 -3.116 0.739 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -14.581 -3.709 1.372 1.00 0.00 H new ATOM 1269 N ARG A 79 -15.891 -6.327 1.398 1.00 0.00 N ATOM 1270 CA ARG A 79 -16.197 -7.655 0.867 1.00 0.00 C ATOM 1271 C ARG A 79 -17.669 -8.004 1.085 1.00 0.00 C ATOM 1272 O ARG A 79 -18.081 -9.142 0.870 1.00 0.00 O ATOM 1273 CB ARG A 79 -15.326 -8.730 1.526 1.00 0.00 C ATOM 1274 CG ARG A 79 -13.862 -8.691 1.120 1.00 0.00 C ATOM 1275 CD ARG A 79 -13.125 -9.928 1.614 1.00 0.00 C ATOM 1276 NE ARG A 79 -11.729 -9.952 1.177 1.00 0.00 N ATOM 1277 CZ ARG A 79 -11.071 -11.063 0.833 1.00 0.00 C ATOM 1278 NH1 ARG A 79 -11.687 -12.240 0.826 1.00 0.00 N ATOM 1279 NH2 ARG A 79 -9.794 -10.996 0.479 1.00 0.00 N ATOM 0 H ARG A 79 -15.695 -6.310 2.399 1.00 0.00 H new ATOM 0 HA ARG A 79 -15.985 -7.630 -0.202 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -15.393 -8.621 2.608 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -15.732 -9.711 1.279 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -13.784 -8.626 0.035 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -13.392 -7.796 1.528 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -13.164 -9.961 2.703 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -13.633 -10.821 1.250 1.00 0.00 H new ATOM 0 HE ARG A 79 -11.227 -9.065 1.132 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -12.672 -12.302 1.085 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -11.175 -13.082 0.562 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -9.314 -10.096 0.469 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -9.292 -11.844 0.217 1.00 0.00 H new ATOM 1293 N ASP A 80 -18.451 -7.008 1.483 1.00 0.00 N ATOM 1294 CA ASP A 80 -19.859 -7.207 1.835 1.00 0.00 C ATOM 1295 C ASP A 80 -20.700 -7.594 0.614 1.00 0.00 C ATOM 1296 O ASP A 80 -21.799 -8.133 0.755 1.00 0.00 O ATOM 1297 CB ASP A 80 -20.409 -5.931 2.480 1.00 0.00 C ATOM 1298 CG ASP A 80 -21.852 -6.053 2.924 1.00 0.00 C ATOM 1299 OD1 ASP A 80 -22.102 -6.628 4.004 1.00 0.00 O ATOM 1300 OD2 ASP A 80 -22.740 -5.553 2.203 1.00 0.00 O ATOM 0 H ASP A 80 -18.133 -6.043 1.572 1.00 0.00 H new ATOM 0 HA ASP A 80 -19.920 -8.032 2.545 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -19.792 -5.674 3.341 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -20.324 -5.108 1.770 1.00 0.00 H new ATOM 1305 N ARG A 81 -20.169 -7.301 -0.580 1.00 0.00 N ATOM 1306 CA ARG A 81 -20.808 -7.644 -1.866 1.00 0.00 C ATOM 1307 C ARG A 81 -22.004 -6.736 -2.172 1.00 0.00 C ATOM 1308 O ARG A 81 -22.176 -6.292 -3.307 1.00 0.00 O ATOM 1309 CB ARG A 81 -21.252 -9.115 -1.908 1.00 0.00 C ATOM 1310 CG ARG A 81 -20.137 -10.118 -1.640 1.00 0.00 C ATOM 1311 CD ARG A 81 -19.009 -10.014 -2.655 1.00 0.00 C ATOM 1312 NE ARG A 81 -19.455 -10.311 -4.015 1.00 0.00 N ATOM 1313 CZ ARG A 81 -18.792 -11.094 -4.864 1.00 0.00 C ATOM 1314 NH1 ARG A 81 -17.688 -11.726 -4.484 1.00 0.00 N ATOM 1315 NH2 ARG A 81 -19.244 -11.257 -6.095 1.00 0.00 N ATOM 0 H ARG A 81 -19.278 -6.816 -0.686 1.00 0.00 H new ATOM 0 HA ARG A 81 -20.050 -7.487 -2.633 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -22.043 -9.264 -1.173 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -21.684 -9.323 -2.887 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -19.738 -9.955 -0.639 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -20.548 -11.128 -1.659 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -18.588 -9.009 -2.625 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -18.210 -10.703 -2.379 1.00 0.00 H new ATOM 0 HE ARG A 81 -20.329 -9.892 -4.334 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -17.339 -11.615 -3.532 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -17.189 -12.323 -5.144 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -20.098 -10.784 -6.392 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -18.739 -11.856 -6.749 1.00 0.00 H new ATOM 1329 N SER A 82 -22.810 -6.446 -1.158 1.00 0.00 N ATOM 1330 CA SER A 82 -24.009 -5.627 -1.322 1.00 0.00 C ATOM 1331 C SER A 82 -23.669 -4.134 -1.282 1.00 0.00 C ATOM 1332 O SER A 82 -24.464 -3.311 -0.827 1.00 0.00 O ATOM 1333 CB SER A 82 -25.009 -5.967 -0.214 1.00 0.00 C ATOM 1334 OG SER A 82 -25.220 -7.367 -0.136 1.00 0.00 O ATOM 0 H SER A 82 -22.654 -6.769 -0.203 1.00 0.00 H new ATOM 0 HA SER A 82 -24.449 -5.844 -2.296 1.00 0.00 H new ATOM 0 HB2 SER A 82 -24.638 -5.597 0.742 1.00 0.00 H new ATOM 0 HB3 SER A 82 -25.956 -5.462 -0.406 1.00 0.00 H new ATOM 0 HG SER A 82 -25.861 -7.562 0.579 1.00 0.00 H new ATOM 1340 N LYS A 83 -22.493 -3.793 -1.781 1.00 0.00 N ATOM 1341 CA LYS A 83 -22.017 -2.420 -1.780 1.00 0.00 C ATOM 1342 C LYS A 83 -21.688 -1.988 -3.208 1.00 0.00 C ATOM 1343 O LYS A 83 -21.482 -2.840 -4.072 1.00 0.00 O ATOM 1344 CB LYS A 83 -20.783 -2.301 -0.878 1.00 0.00 C ATOM 1345 CG LYS A 83 -21.060 -2.625 0.584 1.00 0.00 C ATOM 1346 CD LYS A 83 -21.982 -1.596 1.217 1.00 0.00 C ATOM 1347 CE LYS A 83 -22.209 -1.876 2.694 1.00 0.00 C ATOM 1348 NZ LYS A 83 -23.123 -3.026 2.930 1.00 0.00 N ATOM 0 H LYS A 83 -21.842 -4.459 -2.198 1.00 0.00 H new ATOM 0 HA LYS A 83 -22.795 -1.764 -1.390 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -20.007 -2.971 -1.249 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -20.389 -1.287 -0.948 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -21.511 -3.614 0.659 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -20.120 -2.660 1.134 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -21.553 -0.601 1.097 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -22.939 -1.596 0.696 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -21.250 -2.076 3.173 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -22.623 -0.986 3.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -23.071 -3.311 3.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -24.098 -2.747 2.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -22.839 -3.824 2.327 1.00 0.00 H new ATOM 1362 N PRO A 84 -21.655 -0.670 -3.480 1.00 0.00 N ATOM 1363 CA PRO A 84 -21.355 -0.145 -4.820 1.00 0.00 C ATOM 1364 C PRO A 84 -19.983 -0.581 -5.332 1.00 0.00 C ATOM 1365 O PRO A 84 -18.955 -0.051 -4.912 1.00 0.00 O ATOM 1366 CB PRO A 84 -21.390 1.376 -4.633 1.00 0.00 C ATOM 1367 CG PRO A 84 -22.197 1.593 -3.402 1.00 0.00 C ATOM 1368 CD PRO A 84 -21.919 0.411 -2.517 1.00 0.00 C ATOM 0 HA PRO A 84 -22.065 -0.515 -5.559 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -20.385 1.784 -4.523 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -21.842 1.869 -5.494 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -21.917 2.524 -2.910 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -23.259 1.664 -3.638 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -21.064 0.588 -1.865 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -22.768 0.180 -1.874 1.00 0.00 H new ATOM 1376 N LEU A 85 -19.980 -1.553 -6.230 1.00 0.00 N ATOM 1377 CA LEU A 85 -18.747 -2.058 -6.812 1.00 0.00 C ATOM 1378 C LEU A 85 -18.602 -1.554 -8.243 1.00 0.00 C ATOM 1379 O LEU A 85 -19.594 -1.236 -8.898 1.00 0.00 O ATOM 1380 CB LEU A 85 -18.739 -3.590 -6.796 1.00 0.00 C ATOM 1381 CG LEU A 85 -18.950 -4.233 -5.420 1.00 0.00 C ATOM 1382 CD1 LEU A 85 -18.955 -5.749 -5.533 1.00 0.00 C ATOM 1383 CD2 LEU A 85 -17.877 -3.778 -4.442 1.00 0.00 C ATOM 0 H LEU A 85 -20.824 -2.011 -6.574 1.00 0.00 H new ATOM 0 HA LEU A 85 -17.907 -1.696 -6.219 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -19.518 -3.948 -7.469 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -17.787 -3.936 -7.198 1.00 0.00 H new ATOM 0 HG LEU A 85 -19.920 -3.911 -5.040 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -19.106 -6.187 -4.546 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -19.762 -6.062 -6.196 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -18.001 -6.087 -5.938 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -18.046 -4.246 -3.472 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -16.896 -4.067 -4.818 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -17.919 -2.694 -4.334 1.00 0.00 H new ATOM 1395 N ARG A 86 -17.369 -1.469 -8.723 1.00 0.00 N ATOM 1396 CA ARG A 86 -17.120 -1.010 -10.082 1.00 0.00 C ATOM 1397 C ARG A 86 -16.897 -2.187 -11.019 1.00 0.00 C ATOM 1398 O ARG A 86 -16.177 -3.128 -10.690 1.00 0.00 O ATOM 1399 CB ARG A 86 -15.903 -0.085 -10.148 1.00 0.00 C ATOM 1400 CG ARG A 86 -16.037 1.185 -9.329 1.00 0.00 C ATOM 1401 CD ARG A 86 -14.878 2.134 -9.595 1.00 0.00 C ATOM 1402 NE ARG A 86 -14.929 3.319 -8.744 1.00 0.00 N ATOM 1403 CZ ARG A 86 -14.973 4.571 -9.199 1.00 0.00 C ATOM 1404 NH1 ARG A 86 -14.991 4.819 -10.503 1.00 0.00 N ATOM 1405 NH2 ARG A 86 -14.993 5.577 -8.341 1.00 0.00 N ATOM 0 H ARG A 86 -16.530 -1.710 -8.195 1.00 0.00 H new ATOM 0 HA ARG A 86 -18.004 -0.455 -10.396 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -15.026 -0.633 -9.805 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -15.723 0.185 -11.189 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -16.978 1.679 -9.570 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -16.071 0.935 -8.268 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -13.937 1.610 -9.430 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -14.893 2.439 -10.641 1.00 0.00 H new ATOM 0 HE ARG A 86 -14.931 3.180 -7.734 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -14.971 4.047 -11.169 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -15.025 5.782 -10.839 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -14.975 5.392 -7.338 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -15.027 6.538 -8.682 1.00 0.00 H new ATOM 1419 N LYS A 87 -17.512 -2.116 -12.191 1.00 0.00 N ATOM 1420 CA LYS A 87 -17.325 -3.120 -13.234 1.00 0.00 C ATOM 1421 C LYS A 87 -15.864 -3.183 -13.672 1.00 0.00 C ATOM 1422 O LYS A 87 -15.343 -4.248 -14.004 1.00 0.00 O ATOM 1423 CB LYS A 87 -18.207 -2.779 -14.436 1.00 0.00 C ATOM 1424 CG LYS A 87 -19.693 -2.973 -14.180 1.00 0.00 C ATOM 1425 CD LYS A 87 -20.545 -2.257 -15.218 1.00 0.00 C ATOM 1426 CE LYS A 87 -20.143 -2.614 -16.644 1.00 0.00 C ATOM 1427 NZ LYS A 87 -20.221 -4.075 -16.907 1.00 0.00 N ATOM 0 H LYS A 87 -18.153 -1.365 -12.447 1.00 0.00 H new ATOM 0 HA LYS A 87 -17.607 -4.093 -12.833 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -18.029 -1.743 -14.723 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -17.909 -3.399 -15.281 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -19.927 -4.037 -14.190 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -19.942 -2.601 -13.186 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -21.593 -2.513 -15.064 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -20.456 -1.180 -15.077 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -20.791 -2.087 -17.344 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -19.126 -2.268 -16.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -20.037 -4.257 -17.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -19.511 -4.570 -16.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -21.170 -4.422 -16.660 1.00 0.00 H new ATOM 1441 N ASN A 88 -15.207 -2.033 -13.649 1.00 0.00 N ATOM 1442 CA ASN A 88 -13.830 -1.921 -14.113 1.00 0.00 C ATOM 1443 C ASN A 88 -12.852 -2.027 -12.950 1.00 0.00 C ATOM 1444 O ASN A 88 -11.660 -1.758 -13.109 1.00 0.00 O ATOM 1445 CB ASN A 88 -13.621 -0.579 -14.821 1.00 0.00 C ATOM 1446 CG ASN A 88 -14.672 -0.305 -15.880 1.00 0.00 C ATOM 1447 OD1 ASN A 88 -15.712 0.292 -15.598 1.00 0.00 O ATOM 1448 ND2 ASN A 88 -14.406 -0.733 -17.100 1.00 0.00 N ATOM 0 H ASN A 88 -15.608 -1.158 -13.312 1.00 0.00 H new ATOM 0 HA ASN A 88 -13.643 -2.740 -14.808 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -13.637 0.223 -14.083 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -12.634 -0.567 -15.283 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -15.075 -0.573 -17.854 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -13.532 -1.223 -17.289 1.00 0.00 H new ATOM 1455 N TRP A 89 -13.350 -2.430 -11.782 1.00 0.00 N ATOM 1456 CA TRP A 89 -12.529 -2.444 -10.577 1.00 0.00 C ATOM 1457 C TRP A 89 -11.372 -3.426 -10.702 1.00 0.00 C ATOM 1458 O TRP A 89 -10.289 -3.178 -10.187 1.00 0.00 O ATOM 1459 CB TRP A 89 -13.364 -2.776 -9.338 1.00 0.00 C ATOM 1460 CG TRP A 89 -12.568 -2.709 -8.070 1.00 0.00 C ATOM 1461 CD1 TRP A 89 -12.331 -3.725 -7.191 1.00 0.00 C ATOM 1462 CD2 TRP A 89 -11.879 -1.563 -7.558 1.00 0.00 C ATOM 1463 NE1 TRP A 89 -11.539 -3.280 -6.160 1.00 0.00 N ATOM 1464 CE2 TRP A 89 -11.249 -1.956 -6.363 1.00 0.00 C ATOM 1465 CE3 TRP A 89 -11.735 -0.244 -7.993 1.00 0.00 C ATOM 1466 CZ2 TRP A 89 -10.487 -1.076 -5.602 1.00 0.00 C ATOM 1467 CZ3 TRP A 89 -10.979 0.628 -7.237 1.00 0.00 C ATOM 1468 CH2 TRP A 89 -10.361 0.209 -6.051 1.00 0.00 C ATOM 0 H TRP A 89 -14.310 -2.748 -11.647 1.00 0.00 H new ATOM 0 HA TRP A 89 -12.119 -1.441 -10.461 1.00 0.00 H new ATOM 0 HB2 TRP A 89 -14.202 -2.082 -9.273 1.00 0.00 H new ATOM 0 HB3 TRP A 89 -13.785 -3.776 -9.446 1.00 0.00 H new ATOM 0 HD1 TRP A 89 -12.710 -4.731 -7.291 1.00 0.00 H new ATOM 0 HE1 TRP A 89 -11.219 -3.843 -5.372 1.00 0.00 H new ATOM 0 HE3 TRP A 89 -12.207 0.088 -8.906 1.00 0.00 H new ATOM 0 HZ2 TRP A 89 -10.011 -1.397 -4.687 1.00 0.00 H new ATOM 0 HZ3 TRP A 89 -10.862 1.650 -7.565 1.00 0.00 H new ATOM 0 HH2 TRP A 89 -9.774 0.914 -5.481 1.00 0.00 H new ATOM 1479 N GLU A 90 -11.590 -4.527 -11.407 1.00 0.00 N ATOM 1480 CA GLU A 90 -10.554 -5.543 -11.562 1.00 0.00 C ATOM 1481 C GLU A 90 -9.373 -4.993 -12.369 1.00 0.00 C ATOM 1482 O GLU A 90 -8.244 -5.471 -12.245 1.00 0.00 O ATOM 1483 CB GLU A 90 -11.131 -6.794 -12.233 1.00 0.00 C ATOM 1484 CG GLU A 90 -10.195 -7.995 -12.209 1.00 0.00 C ATOM 1485 CD GLU A 90 -9.740 -8.347 -10.806 1.00 0.00 C ATOM 1486 OE1 GLU A 90 -10.602 -8.573 -9.932 1.00 0.00 O ATOM 1487 OE2 GLU A 90 -8.513 -8.386 -10.562 1.00 0.00 O ATOM 0 H GLU A 90 -12.469 -4.741 -11.879 1.00 0.00 H new ATOM 0 HA GLU A 90 -10.190 -5.818 -10.572 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -12.064 -7.063 -11.737 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -11.377 -6.558 -13.268 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -10.700 -8.854 -12.650 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -9.323 -7.785 -12.829 1.00 0.00 H new ATOM 1494 N SER A 91 -9.634 -3.969 -13.175 1.00 0.00 N ATOM 1495 CA SER A 91 -8.597 -3.368 -13.998 1.00 0.00 C ATOM 1496 C SER A 91 -7.924 -2.202 -13.276 1.00 0.00 C ATOM 1497 O SER A 91 -6.698 -2.109 -13.244 1.00 0.00 O ATOM 1498 CB SER A 91 -9.197 -2.890 -15.321 1.00 0.00 C ATOM 1499 OG SER A 91 -9.849 -3.955 -15.992 1.00 0.00 O ATOM 0 H SER A 91 -10.554 -3.540 -13.274 1.00 0.00 H new ATOM 0 HA SER A 91 -7.838 -4.124 -14.196 1.00 0.00 H new ATOM 0 HB2 SER A 91 -9.906 -2.084 -15.134 1.00 0.00 H new ATOM 0 HB3 SER A 91 -8.411 -2.482 -15.956 1.00 0.00 H new ATOM 0 HG SER A 91 -10.227 -3.628 -16.835 1.00 0.00 H new ATOM 1505 N VAL A 92 -8.726 -1.329 -12.674 1.00 0.00 N ATOM 1506 CA VAL A 92 -8.201 -0.123 -12.037 1.00 0.00 C ATOM 1507 C VAL A 92 -7.802 -0.379 -10.586 1.00 0.00 C ATOM 1508 O VAL A 92 -7.369 0.535 -9.883 1.00 0.00 O ATOM 1509 CB VAL A 92 -9.216 1.041 -12.090 1.00 0.00 C ATOM 1510 CG1 VAL A 92 -9.541 1.400 -13.531 1.00 0.00 C ATOM 1511 CG2 VAL A 92 -10.484 0.697 -11.323 1.00 0.00 C ATOM 0 H VAL A 92 -9.739 -1.432 -12.613 1.00 0.00 H new ATOM 0 HA VAL A 92 -7.313 0.159 -12.602 1.00 0.00 H new ATOM 0 HB VAL A 92 -8.760 1.908 -11.612 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -10.257 2.221 -13.549 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -8.629 1.703 -14.045 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -9.970 0.533 -14.034 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -11.180 1.534 -11.377 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -10.945 -0.188 -11.761 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -10.236 0.498 -10.280 1.00 0.00 H new ATOM 1521 N LYS A 93 -7.941 -1.626 -10.155 1.00 0.00 N ATOM 1522 CA LYS A 93 -7.604 -2.029 -8.794 1.00 0.00 C ATOM 1523 C LYS A 93 -6.160 -1.665 -8.469 1.00 0.00 C ATOM 1524 O LYS A 93 -5.882 -0.986 -7.481 1.00 0.00 O ATOM 1525 CB LYS A 93 -7.797 -3.537 -8.645 1.00 0.00 C ATOM 1526 CG LYS A 93 -7.855 -4.024 -7.209 1.00 0.00 C ATOM 1527 CD LYS A 93 -7.966 -5.541 -7.146 1.00 0.00 C ATOM 1528 CE LYS A 93 -9.143 -6.052 -7.965 1.00 0.00 C ATOM 1529 NZ LYS A 93 -9.227 -7.535 -7.953 1.00 0.00 N ATOM 0 H LYS A 93 -8.290 -2.387 -10.738 1.00 0.00 H new ATOM 0 HA LYS A 93 -8.261 -1.503 -8.101 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -8.719 -3.824 -9.151 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -6.981 -4.047 -9.156 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -6.961 -3.700 -6.676 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -8.709 -3.573 -6.704 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -7.044 -5.989 -7.515 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -8.080 -5.855 -6.109 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -10.069 -5.633 -7.570 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -9.048 -5.703 -8.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -10.097 -7.837 -8.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -8.402 -7.933 -8.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -9.241 -7.874 -6.970 1.00 0.00 H new ATOM 1543 N GLU A 94 -5.252 -2.117 -9.327 1.00 0.00 N ATOM 1544 CA GLU A 94 -3.828 -1.849 -9.164 1.00 0.00 C ATOM 1545 C GLU A 94 -3.539 -0.352 -9.237 1.00 0.00 C ATOM 1546 O GLU A 94 -2.664 0.156 -8.538 1.00 0.00 O ATOM 1547 CB GLU A 94 -3.026 -2.588 -10.239 1.00 0.00 C ATOM 1548 CG GLU A 94 -3.475 -2.267 -11.657 1.00 0.00 C ATOM 1549 CD GLU A 94 -2.687 -3.016 -12.707 1.00 0.00 C ATOM 1550 OE1 GLU A 94 -3.008 -4.191 -12.972 1.00 0.00 O ATOM 1551 OE2 GLU A 94 -1.746 -2.428 -13.283 1.00 0.00 O ATOM 0 H GLU A 94 -5.480 -2.676 -10.149 1.00 0.00 H new ATOM 0 HA GLU A 94 -3.527 -2.208 -8.180 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -1.971 -2.334 -10.134 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -3.113 -3.662 -10.073 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -4.532 -2.510 -11.762 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -3.375 -1.196 -11.831 1.00 0.00 H new ATOM 1558 N GLN A 95 -4.293 0.344 -10.076 1.00 0.00 N ATOM 1559 CA GLN A 95 -4.092 1.768 -10.297 1.00 0.00 C ATOM 1560 C GLN A 95 -4.423 2.561 -9.037 1.00 0.00 C ATOM 1561 O GLN A 95 -3.616 3.368 -8.569 1.00 0.00 O ATOM 1562 CB GLN A 95 -4.958 2.237 -11.467 1.00 0.00 C ATOM 1563 CG GLN A 95 -4.683 3.664 -11.908 1.00 0.00 C ATOM 1564 CD GLN A 95 -5.442 4.024 -13.165 1.00 0.00 C ATOM 1565 OE1 GLN A 95 -6.564 4.525 -13.107 1.00 0.00 O ATOM 1566 NE2 GLN A 95 -4.841 3.751 -14.312 1.00 0.00 N ATOM 0 H GLN A 95 -5.056 -0.060 -10.619 1.00 0.00 H new ATOM 0 HA GLN A 95 -3.043 1.941 -10.539 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -4.799 1.569 -12.314 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -6.008 2.151 -11.186 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -4.960 4.351 -11.108 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -3.614 3.791 -12.081 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -3.910 3.335 -14.313 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -5.309 3.956 -15.195 1.00 0.00 H new ATOM 1575 N VAL A 96 -5.606 2.317 -8.486 1.00 0.00 N ATOM 1576 CA VAL A 96 -6.029 2.981 -7.258 1.00 0.00 C ATOM 1577 C VAL A 96 -5.124 2.576 -6.099 1.00 0.00 C ATOM 1578 O VAL A 96 -4.736 3.408 -5.274 1.00 0.00 O ATOM 1579 CB VAL A 96 -7.498 2.646 -6.911 1.00 0.00 C ATOM 1580 CG1 VAL A 96 -7.919 3.312 -5.609 1.00 0.00 C ATOM 1581 CG2 VAL A 96 -8.420 3.065 -8.044 1.00 0.00 C ATOM 0 H VAL A 96 -6.290 1.664 -8.870 1.00 0.00 H new ATOM 0 HA VAL A 96 -5.952 4.056 -7.421 1.00 0.00 H new ATOM 0 HB VAL A 96 -7.575 1.567 -6.778 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -8.956 3.059 -5.390 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -7.281 2.961 -4.798 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -7.822 4.393 -5.705 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -9.450 2.822 -7.784 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -8.331 4.139 -8.208 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -8.141 2.535 -8.955 1.00 0.00 H new ATOM 1591 N MET A 97 -4.774 1.296 -6.061 1.00 0.00 N ATOM 1592 CA MET A 97 -3.891 0.770 -5.031 1.00 0.00 C ATOM 1593 C MET A 97 -2.541 1.485 -5.061 1.00 0.00 C ATOM 1594 O MET A 97 -2.053 1.946 -4.033 1.00 0.00 O ATOM 1595 CB MET A 97 -3.693 -0.736 -5.227 1.00 0.00 C ATOM 1596 CG MET A 97 -2.919 -1.426 -4.109 1.00 0.00 C ATOM 1597 SD MET A 97 -3.904 -1.712 -2.620 1.00 0.00 S ATOM 1598 CE MET A 97 -4.029 -0.063 -1.927 1.00 0.00 C ATOM 0 H MET A 97 -5.091 0.601 -6.737 1.00 0.00 H new ATOM 0 HA MET A 97 -4.352 0.945 -4.059 1.00 0.00 H new ATOM 0 HB2 MET A 97 -4.671 -1.209 -5.319 1.00 0.00 H new ATOM 0 HB3 MET A 97 -3.169 -0.901 -6.169 1.00 0.00 H new ATOM 0 HG2 MET A 97 -2.542 -2.381 -4.475 1.00 0.00 H new ATOM 0 HG3 MET A 97 -2.051 -0.819 -3.850 1.00 0.00 H new ATOM 0 HE1 MET A 97 -3.910 -0.113 -0.845 1.00 0.00 H new ATOM 0 HE2 MET A 97 -3.248 0.569 -2.349 1.00 0.00 H new ATOM 0 HE3 MET A 97 -5.005 0.359 -2.166 1.00 0.00 H new ATOM 1608 N ARG A 98 -1.958 1.590 -6.252 1.00 0.00 N ATOM 1609 CA ARG A 98 -0.658 2.235 -6.426 1.00 0.00 C ATOM 1610 C ARG A 98 -0.712 3.709 -6.030 1.00 0.00 C ATOM 1611 O ARG A 98 0.246 4.243 -5.474 1.00 0.00 O ATOM 1612 CB ARG A 98 -0.193 2.091 -7.878 1.00 0.00 C ATOM 1613 CG ARG A 98 1.143 2.753 -8.172 1.00 0.00 C ATOM 1614 CD ARG A 98 1.513 2.613 -9.639 1.00 0.00 C ATOM 1615 NE ARG A 98 0.445 3.094 -10.515 1.00 0.00 N ATOM 1616 CZ ARG A 98 0.133 2.547 -11.687 1.00 0.00 C ATOM 1617 NH1 ARG A 98 0.856 1.541 -12.167 1.00 0.00 N ATOM 1618 NH2 ARG A 98 -0.888 3.024 -12.384 1.00 0.00 N ATOM 0 H ARG A 98 -2.367 1.235 -7.116 1.00 0.00 H new ATOM 0 HA ARG A 98 0.058 1.740 -5.770 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -0.122 1.031 -8.122 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -0.950 2.519 -8.535 1.00 0.00 H new ATOM 0 HG2 ARG A 98 1.096 3.809 -7.905 1.00 0.00 H new ATOM 0 HG3 ARG A 98 1.919 2.302 -7.554 1.00 0.00 H new ATOM 0 HD2 ARG A 98 2.427 3.172 -9.839 1.00 0.00 H new ATOM 0 HD3 ARG A 98 1.724 1.567 -9.863 1.00 0.00 H new ATOM 0 HE ARG A 98 -0.096 3.902 -10.207 1.00 0.00 H new ATOM 0 HH11 ARG A 98 1.652 1.187 -11.637 1.00 0.00 H new ATOM 0 HH12 ARG A 98 0.615 1.123 -13.066 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -1.431 3.808 -12.022 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -1.131 2.608 -13.283 1.00 0.00 H new ATOM 1632 N LYS A 99 -1.837 4.359 -6.308 1.00 0.00 N ATOM 1633 CA LYS A 99 -2.016 5.763 -5.951 1.00 0.00 C ATOM 1634 C LYS A 99 -1.990 5.930 -4.432 1.00 0.00 C ATOM 1635 O LYS A 99 -1.317 6.821 -3.897 1.00 0.00 O ATOM 1636 CB LYS A 99 -3.332 6.290 -6.530 1.00 0.00 C ATOM 1637 CG LYS A 99 -3.610 7.752 -6.211 1.00 0.00 C ATOM 1638 CD LYS A 99 -4.859 8.242 -6.925 1.00 0.00 C ATOM 1639 CE LYS A 99 -5.246 9.647 -6.487 1.00 0.00 C ATOM 1640 NZ LYS A 99 -6.448 10.140 -7.216 1.00 0.00 N ATOM 0 H LYS A 99 -2.638 3.938 -6.779 1.00 0.00 H new ATOM 0 HA LYS A 99 -1.196 6.343 -6.374 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -3.317 6.162 -7.612 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -4.153 5.683 -6.148 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -3.731 7.876 -5.135 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -2.756 8.361 -6.508 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -4.690 8.231 -8.002 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -5.684 7.559 -6.724 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -5.443 9.653 -5.415 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -4.411 10.326 -6.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -6.172 10.909 -7.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -6.864 9.361 -7.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -7.147 10.494 -6.533 1.00 0.00 H new ATOM 1654 N ALA A 100 -2.712 5.053 -3.742 1.00 0.00 N ATOM 1655 CA ALA A 100 -2.737 5.058 -2.285 1.00 0.00 C ATOM 1656 C ALA A 100 -1.358 4.728 -1.725 1.00 0.00 C ATOM 1657 O ALA A 100 -0.893 5.366 -0.780 1.00 0.00 O ATOM 1658 CB ALA A 100 -3.770 4.069 -1.767 1.00 0.00 C ATOM 0 H ALA A 100 -3.288 4.329 -4.170 1.00 0.00 H new ATOM 0 HA ALA A 100 -3.016 6.057 -1.950 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -3.775 4.086 -0.677 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -4.757 4.345 -2.139 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -3.519 3.066 -2.113 1.00 0.00 H new ATOM 1664 N LEU A 101 -0.708 3.734 -2.326 1.00 0.00 N ATOM 1665 CA LEU A 101 0.628 3.326 -1.912 1.00 0.00 C ATOM 1666 C LEU A 101 1.630 4.459 -2.094 1.00 0.00 C ATOM 1667 O LEU A 101 2.547 4.619 -1.287 1.00 0.00 O ATOM 1668 CB LEU A 101 1.090 2.103 -2.705 1.00 0.00 C ATOM 1669 CG LEU A 101 0.311 0.815 -2.431 1.00 0.00 C ATOM 1670 CD1 LEU A 101 0.805 -0.303 -3.334 1.00 0.00 C ATOM 1671 CD2 LEU A 101 0.440 0.414 -0.970 1.00 0.00 C ATOM 0 H LEU A 101 -1.089 3.196 -3.104 1.00 0.00 H new ATOM 0 HA LEU A 101 0.579 3.069 -0.854 1.00 0.00 H new ATOM 0 HB2 LEU A 101 1.019 2.332 -3.768 1.00 0.00 H new ATOM 0 HB3 LEU A 101 2.143 1.925 -2.486 1.00 0.00 H new ATOM 0 HG LEU A 101 -0.742 0.996 -2.646 1.00 0.00 H new ATOM 0 HD11 LEU A 101 0.242 -1.213 -3.128 1.00 0.00 H new ATOM 0 HD12 LEU A 101 0.664 -0.018 -4.377 1.00 0.00 H new ATOM 0 HD13 LEU A 101 1.864 -0.481 -3.146 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -0.120 -0.504 -0.794 1.00 0.00 H new ATOM 0 HD22 LEU A 101 1.490 0.250 -0.729 1.00 0.00 H new ATOM 0 HD23 LEU A 101 0.043 1.208 -0.338 1.00 0.00 H new ATOM 1683 N ARG A 102 1.459 5.245 -3.152 1.00 0.00 N ATOM 1684 CA ARG A 102 2.365 6.349 -3.412 1.00 0.00 C ATOM 1685 C ARG A 102 2.298 7.359 -2.281 1.00 0.00 C ATOM 1686 O ARG A 102 3.326 7.752 -1.737 1.00 0.00 O ATOM 1687 CB ARG A 102 2.058 7.047 -4.738 1.00 0.00 C ATOM 1688 CG ARG A 102 3.174 7.991 -5.164 1.00 0.00 C ATOM 1689 CD ARG A 102 2.799 8.832 -6.374 1.00 0.00 C ATOM 1690 NE ARG A 102 1.830 9.883 -6.052 1.00 0.00 N ATOM 1691 CZ ARG A 102 2.123 10.996 -5.367 1.00 0.00 C ATOM 1692 NH1 ARG A 102 3.332 11.163 -4.838 1.00 0.00 N ATOM 1693 NH2 ARG A 102 1.203 11.938 -5.205 1.00 0.00 N ATOM 0 H ARG A 102 0.709 5.137 -3.835 1.00 0.00 H new ATOM 0 HA ARG A 102 3.370 5.931 -3.478 1.00 0.00 H new ATOM 0 HB2 ARG A 102 1.903 6.297 -5.514 1.00 0.00 H new ATOM 0 HB3 ARG A 102 1.127 7.606 -4.645 1.00 0.00 H new ATOM 0 HG2 ARG A 102 3.425 8.649 -4.332 1.00 0.00 H new ATOM 0 HG3 ARG A 102 4.068 7.411 -5.392 1.00 0.00 H new ATOM 0 HD2 ARG A 102 3.699 9.287 -6.788 1.00 0.00 H new ATOM 0 HD3 ARG A 102 2.384 8.185 -7.147 1.00 0.00 H new ATOM 0 HE ARG A 102 0.869 9.759 -6.371 1.00 0.00 H new ATOM 0 HH11 ARG A 102 4.043 10.441 -4.953 1.00 0.00 H new ATOM 0 HH12 ARG A 102 3.548 12.013 -4.318 1.00 0.00 H new ATOM 0 HH21 ARG A 102 0.272 11.815 -5.602 1.00 0.00 H new ATOM 0 HH22 ARG A 102 1.427 12.785 -4.683 1.00 0.00 H new ATOM 1707 N ALA A 103 1.088 7.753 -1.907 1.00 0.00 N ATOM 1708 CA ALA A 103 0.911 8.738 -0.853 1.00 0.00 C ATOM 1709 C ALA A 103 1.367 8.168 0.482 1.00 0.00 C ATOM 1710 O ALA A 103 1.828 8.892 1.357 1.00 0.00 O ATOM 1711 CB ALA A 103 -0.538 9.176 -0.781 1.00 0.00 C ATOM 0 H ALA A 103 0.220 7.407 -2.316 1.00 0.00 H new ATOM 0 HA ALA A 103 1.522 9.611 -1.081 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -0.656 9.914 0.013 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -0.833 9.617 -1.733 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -1.169 8.313 -0.571 1.00 0.00 H new ATOM 1717 N LYS A 104 1.239 6.859 0.613 1.00 0.00 N ATOM 1718 CA LYS A 104 1.675 6.145 1.801 1.00 0.00 C ATOM 1719 C LYS A 104 3.174 6.328 2.040 1.00 0.00 C ATOM 1720 O LYS A 104 3.585 6.853 3.077 1.00 0.00 O ATOM 1721 CB LYS A 104 1.316 4.665 1.642 1.00 0.00 C ATOM 1722 CG LYS A 104 1.907 3.740 2.689 1.00 0.00 C ATOM 1723 CD LYS A 104 1.458 2.312 2.439 1.00 0.00 C ATOM 1724 CE LYS A 104 2.234 1.314 3.278 1.00 0.00 C ATOM 1725 NZ LYS A 104 2.089 1.565 4.731 1.00 0.00 N ATOM 0 H LYS A 104 0.829 6.260 -0.103 1.00 0.00 H new ATOM 0 HA LYS A 104 1.166 6.551 2.675 1.00 0.00 H new ATOM 0 HB2 LYS A 104 0.231 4.567 1.665 1.00 0.00 H new ATOM 0 HB3 LYS A 104 1.646 4.331 0.658 1.00 0.00 H new ATOM 0 HG2 LYS A 104 2.995 3.797 2.663 1.00 0.00 H new ATOM 0 HG3 LYS A 104 1.595 4.058 3.684 1.00 0.00 H new ATOM 0 HD2 LYS A 104 0.395 2.223 2.662 1.00 0.00 H new ATOM 0 HD3 LYS A 104 1.584 2.073 1.383 1.00 0.00 H new ATOM 0 HE2 LYS A 104 1.889 0.306 3.050 1.00 0.00 H new ATOM 0 HE3 LYS A 104 3.289 1.359 3.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 2.398 0.725 5.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 2.674 2.381 5.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 1.092 1.765 4.951 1.00 0.00 H new ATOM 1739 N PHE A 105 3.983 5.922 1.069 1.00 0.00 N ATOM 1740 CA PHE A 105 5.431 5.972 1.220 1.00 0.00 C ATOM 1741 C PHE A 105 5.988 7.373 0.974 1.00 0.00 C ATOM 1742 O PHE A 105 6.873 7.820 1.692 1.00 0.00 O ATOM 1743 CB PHE A 105 6.106 4.971 0.281 1.00 0.00 C ATOM 1744 CG PHE A 105 5.866 3.534 0.658 1.00 0.00 C ATOM 1745 CD1 PHE A 105 6.654 2.916 1.617 1.00 0.00 C ATOM 1746 CD2 PHE A 105 4.857 2.801 0.054 1.00 0.00 C ATOM 1747 CE1 PHE A 105 6.441 1.596 1.966 1.00 0.00 C ATOM 1748 CE2 PHE A 105 4.640 1.481 0.400 1.00 0.00 C ATOM 1749 CZ PHE A 105 5.433 0.877 1.356 1.00 0.00 C ATOM 0 H PHE A 105 3.662 5.556 0.173 1.00 0.00 H new ATOM 0 HA PHE A 105 5.652 5.704 2.253 1.00 0.00 H new ATOM 0 HB2 PHE A 105 5.744 5.137 -0.734 1.00 0.00 H new ATOM 0 HB3 PHE A 105 7.179 5.161 0.272 1.00 0.00 H new ATOM 0 HD1 PHE A 105 7.444 3.473 2.097 1.00 0.00 H new ATOM 0 HD2 PHE A 105 4.234 3.266 -0.695 1.00 0.00 H new ATOM 0 HE1 PHE A 105 7.062 1.128 2.715 1.00 0.00 H new ATOM 0 HE2 PHE A 105 3.850 0.921 -0.078 1.00 0.00 H new ATOM 0 HZ PHE A 105 5.265 -0.155 1.626 1.00 0.00 H new ATOM 1759 N GLU A 106 5.465 8.068 -0.026 1.00 0.00 N ATOM 1760 CA GLU A 106 6.032 9.352 -0.432 1.00 0.00 C ATOM 1761 C GLU A 106 5.784 10.430 0.624 1.00 0.00 C ATOM 1762 O GLU A 106 6.661 11.250 0.890 1.00 0.00 O ATOM 1763 CB GLU A 106 5.465 9.769 -1.796 1.00 0.00 C ATOM 1764 CG GLU A 106 6.160 10.961 -2.439 1.00 0.00 C ATOM 1765 CD GLU A 106 5.455 12.273 -2.166 1.00 0.00 C ATOM 1766 OE1 GLU A 106 4.374 12.499 -2.752 1.00 0.00 O ATOM 1767 OE2 GLU A 106 5.980 13.084 -1.382 1.00 0.00 O ATOM 0 H GLU A 106 4.655 7.770 -0.569 1.00 0.00 H new ATOM 0 HA GLU A 106 7.112 9.237 -0.526 1.00 0.00 H new ATOM 0 HB2 GLU A 106 5.529 8.919 -2.475 1.00 0.00 H new ATOM 0 HB3 GLU A 106 4.407 10.004 -1.678 1.00 0.00 H new ATOM 0 HG2 GLU A 106 7.184 11.021 -2.069 1.00 0.00 H new ATOM 0 HG3 GLU A 106 6.219 10.803 -3.516 1.00 0.00 H new ATOM 1774 N GLN A 107 4.605 10.405 1.247 1.00 0.00 N ATOM 1775 CA GLN A 107 4.247 11.423 2.235 1.00 0.00 C ATOM 1776 C GLN A 107 5.161 11.332 3.453 1.00 0.00 C ATOM 1777 O GLN A 107 5.514 12.344 4.059 1.00 0.00 O ATOM 1778 CB GLN A 107 2.791 11.258 2.679 1.00 0.00 C ATOM 1779 CG GLN A 107 2.137 12.546 3.157 1.00 0.00 C ATOM 1780 CD GLN A 107 1.896 13.528 2.026 1.00 0.00 C ATOM 1781 OE1 GLN A 107 1.677 13.008 0.828 1.00 0.00 O flip ATOM 1782 NE2 GLN A 107 1.898 14.742 2.229 1.00 0.00 N flip ATOM 0 H GLN A 107 3.888 9.698 1.087 1.00 0.00 H new ATOM 0 HA GLN A 107 4.368 12.400 1.767 1.00 0.00 H new ATOM 0 HB2 GLN A 107 2.212 10.856 1.847 1.00 0.00 H new ATOM 0 HB3 GLN A 107 2.748 10.522 3.482 1.00 0.00 H new ATOM 0 HG2 GLN A 107 1.188 12.311 3.639 1.00 0.00 H new ATOM 0 HG3 GLN A 107 2.770 13.013 3.911 1.00 0.00 H new ATOM 0 HE21 GLN A 107 2.071 15.102 3.168 1.00 0.00 H new ATOM 0 HE22 GLN A 107 1.727 15.388 1.459 1.00 0.00 H new ATOM 1791 N HIS A 108 5.539 10.113 3.812 1.00 0.00 N ATOM 1792 CA HIS A 108 6.412 9.900 4.955 1.00 0.00 C ATOM 1793 C HIS A 108 7.794 9.465 4.479 1.00 0.00 C ATOM 1794 O HIS A 108 7.997 8.303 4.131 1.00 0.00 O ATOM 1795 CB HIS A 108 5.828 8.849 5.909 1.00 0.00 C ATOM 1796 CG HIS A 108 4.454 9.176 6.419 1.00 0.00 C ATOM 1797 ND1 HIS A 108 4.214 10.118 7.399 1.00 0.00 N ATOM 1798 CD2 HIS A 108 3.238 8.679 6.079 1.00 0.00 C ATOM 1799 CE1 HIS A 108 2.917 10.186 7.638 1.00 0.00 C ATOM 1800 NE2 HIS A 108 2.305 9.324 6.850 1.00 0.00 N ATOM 0 H HIS A 108 5.255 9.260 3.330 1.00 0.00 H new ATOM 0 HA HIS A 108 6.497 10.840 5.499 1.00 0.00 H new ATOM 0 HB2 HIS A 108 5.794 7.888 5.396 1.00 0.00 H new ATOM 0 HB3 HIS A 108 6.501 8.733 6.759 1.00 0.00 H new ATOM 0 HD2 HIS A 108 3.041 7.917 5.339 1.00 0.00 H new ATOM 0 HE1 HIS A 108 2.439 10.836 8.356 1.00 0.00 H new ATOM 0 HE2 HIS A 108 1.298 9.163 6.819 1.00 0.00 H new ATOM 1809 N ALA A 109 8.736 10.406 4.473 1.00 0.00 N ATOM 1810 CA ALA A 109 10.087 10.166 3.962 1.00 0.00 C ATOM 1811 C ALA A 109 10.738 8.946 4.611 1.00 0.00 C ATOM 1812 O ALA A 109 11.496 8.221 3.963 1.00 0.00 O ATOM 1813 CB ALA A 109 10.953 11.397 4.171 1.00 0.00 C ATOM 0 H ALA A 109 8.587 11.353 4.820 1.00 0.00 H new ATOM 0 HA ALA A 109 10.001 9.961 2.895 1.00 0.00 H new ATOM 0 HB1 ALA A 109 11.955 11.206 3.787 1.00 0.00 H new ATOM 0 HB2 ALA A 109 10.516 12.243 3.641 1.00 0.00 H new ATOM 0 HB3 ALA A 109 11.010 11.626 5.235 1.00 0.00 H new ATOM 1819 N GLU A 110 10.434 8.723 5.886 1.00 0.00 N ATOM 1820 CA GLU A 110 10.948 7.563 6.606 1.00 0.00 C ATOM 1821 C GLU A 110 10.549 6.268 5.913 1.00 0.00 C ATOM 1822 O GLU A 110 11.378 5.373 5.722 1.00 0.00 O ATOM 1823 CB GLU A 110 10.442 7.557 8.051 1.00 0.00 C ATOM 1824 CG GLU A 110 11.159 8.546 8.949 1.00 0.00 C ATOM 1825 CD GLU A 110 12.614 8.183 9.155 1.00 0.00 C ATOM 1826 OE1 GLU A 110 13.440 8.459 8.256 1.00 0.00 O ATOM 1827 OE2 GLU A 110 12.941 7.609 10.207 1.00 0.00 O ATOM 0 H GLU A 110 9.833 9.331 6.442 1.00 0.00 H new ATOM 0 HA GLU A 110 12.036 7.632 6.612 1.00 0.00 H new ATOM 0 HB2 GLU A 110 9.376 7.783 8.055 1.00 0.00 H new ATOM 0 HB3 GLU A 110 10.557 6.555 8.463 1.00 0.00 H new ATOM 0 HG2 GLU A 110 11.094 9.543 8.513 1.00 0.00 H new ATOM 0 HG3 GLU A 110 10.656 8.587 9.915 1.00 0.00 H new ATOM 1834 N LEU A 111 9.289 6.191 5.514 1.00 0.00 N ATOM 1835 CA LEU A 111 8.753 4.994 4.883 1.00 0.00 C ATOM 1836 C LEU A 111 9.272 4.864 3.457 1.00 0.00 C ATOM 1837 O LEU A 111 9.592 3.767 3.001 1.00 0.00 O ATOM 1838 CB LEU A 111 7.222 5.029 4.886 1.00 0.00 C ATOM 1839 CG LEU A 111 6.573 5.220 6.260 1.00 0.00 C ATOM 1840 CD1 LEU A 111 5.059 5.229 6.135 1.00 0.00 C ATOM 1841 CD2 LEU A 111 7.021 4.133 7.226 1.00 0.00 C ATOM 0 H LEU A 111 8.614 6.949 5.617 1.00 0.00 H new ATOM 0 HA LEU A 111 9.085 4.127 5.454 1.00 0.00 H new ATOM 0 HB2 LEU A 111 6.892 5.836 4.232 1.00 0.00 H new ATOM 0 HB3 LEU A 111 6.853 4.098 4.455 1.00 0.00 H new ATOM 0 HG LEU A 111 6.895 6.182 6.658 1.00 0.00 H new ATOM 0 HD11 LEU A 111 4.613 5.366 7.120 1.00 0.00 H new ATOM 0 HD12 LEU A 111 4.753 6.046 5.482 1.00 0.00 H new ATOM 0 HD13 LEU A 111 4.723 4.282 5.713 1.00 0.00 H new ATOM 0 HD21 LEU A 111 6.547 4.290 8.195 1.00 0.00 H new ATOM 0 HD22 LEU A 111 6.733 3.157 6.835 1.00 0.00 H new ATOM 0 HD23 LEU A 111 8.104 4.172 7.341 1.00 0.00 H new ATOM 1853 N ARG A 112 9.371 5.992 2.760 1.00 0.00 N ATOM 1854 CA ARG A 112 9.867 5.993 1.390 1.00 0.00 C ATOM 1855 C ARG A 112 11.306 5.492 1.342 1.00 0.00 C ATOM 1856 O ARG A 112 11.646 4.628 0.534 1.00 0.00 O ATOM 1857 CB ARG A 112 9.780 7.392 0.777 1.00 0.00 C ATOM 1858 CG ARG A 112 9.992 7.397 -0.725 1.00 0.00 C ATOM 1859 CD ARG A 112 9.792 8.780 -1.323 1.00 0.00 C ATOM 1860 NE ARG A 112 10.886 9.695 -1.002 1.00 0.00 N ATOM 1861 CZ ARG A 112 11.066 10.872 -1.607 1.00 0.00 C ATOM 1862 NH1 ARG A 112 10.216 11.263 -2.549 1.00 0.00 N ATOM 1863 NH2 ARG A 112 12.089 11.652 -1.271 1.00 0.00 N ATOM 0 H ARG A 112 9.116 6.912 3.120 1.00 0.00 H new ATOM 0 HA ARG A 112 9.239 5.320 0.806 1.00 0.00 H new ATOM 0 HB2 ARG A 112 8.803 7.821 1.002 1.00 0.00 H new ATOM 0 HB3 ARG A 112 10.525 8.035 1.245 1.00 0.00 H new ATOM 0 HG2 ARG A 112 10.999 7.047 -0.950 1.00 0.00 H new ATOM 0 HG3 ARG A 112 9.299 6.697 -1.191 1.00 0.00 H new ATOM 0 HD2 ARG A 112 9.701 8.694 -2.406 1.00 0.00 H new ATOM 0 HD3 ARG A 112 8.854 9.198 -0.957 1.00 0.00 H new ATOM 0 HE ARG A 112 11.548 9.420 -0.276 1.00 0.00 H new ATOM 0 HH11 ARG A 112 9.431 10.666 -2.807 1.00 0.00 H new ATOM 0 HH12 ARG A 112 10.348 12.161 -3.015 1.00 0.00 H new ATOM 0 HH21 ARG A 112 12.742 11.353 -0.547 1.00 0.00 H new ATOM 0 HH22 ARG A 112 12.221 12.550 -1.737 1.00 0.00 H new ATOM 1877 N ALA A 113 12.144 6.028 2.220 1.00 0.00 N ATOM 1878 CA ALA A 113 13.535 5.604 2.301 1.00 0.00 C ATOM 1879 C ALA A 113 13.620 4.135 2.695 1.00 0.00 C ATOM 1880 O ALA A 113 14.498 3.405 2.236 1.00 0.00 O ATOM 1881 CB ALA A 113 14.295 6.471 3.293 1.00 0.00 C ATOM 0 H ALA A 113 11.885 6.756 2.885 1.00 0.00 H new ATOM 0 HA ALA A 113 13.994 5.722 1.319 1.00 0.00 H new ATOM 0 HB1 ALA A 113 15.333 6.142 3.343 1.00 0.00 H new ATOM 0 HB2 ALA A 113 14.259 7.511 2.969 1.00 0.00 H new ATOM 0 HB3 ALA A 113 13.838 6.382 4.279 1.00 0.00 H new ATOM 1887 N LEU A 114 12.686 3.706 3.538 1.00 0.00 N ATOM 1888 CA LEU A 114 12.609 2.314 3.961 1.00 0.00 C ATOM 1889 C LEU A 114 12.320 1.414 2.760 1.00 0.00 C ATOM 1890 O LEU A 114 12.913 0.348 2.613 1.00 0.00 O ATOM 1891 CB LEU A 114 11.522 2.155 5.029 1.00 0.00 C ATOM 1892 CG LEU A 114 11.392 0.759 5.640 1.00 0.00 C ATOM 1893 CD1 LEU A 114 12.679 0.354 6.344 1.00 0.00 C ATOM 1894 CD2 LEU A 114 10.218 0.716 6.607 1.00 0.00 C ATOM 0 H LEU A 114 11.968 4.307 3.943 1.00 0.00 H new ATOM 0 HA LEU A 114 13.566 2.017 4.390 1.00 0.00 H new ATOM 0 HB2 LEU A 114 11.720 2.866 5.831 1.00 0.00 H new ATOM 0 HB3 LEU A 114 10.563 2.430 4.589 1.00 0.00 H new ATOM 0 HG LEU A 114 11.209 0.047 4.835 1.00 0.00 H new ATOM 0 HD11 LEU A 114 12.562 -0.642 6.771 1.00 0.00 H new ATOM 0 HD12 LEU A 114 13.500 0.348 5.627 1.00 0.00 H new ATOM 0 HD13 LEU A 114 12.898 1.066 7.140 1.00 0.00 H new ATOM 0 HD21 LEU A 114 10.136 -0.283 7.035 1.00 0.00 H new ATOM 0 HD22 LEU A 114 10.377 1.441 7.405 1.00 0.00 H new ATOM 0 HD23 LEU A 114 9.299 0.959 6.074 1.00 0.00 H new ATOM 1906 N LEU A 115 11.419 1.870 1.896 1.00 0.00 N ATOM 1907 CA LEU A 115 11.070 1.142 0.682 1.00 0.00 C ATOM 1908 C LEU A 115 12.270 1.023 -0.259 1.00 0.00 C ATOM 1909 O LEU A 115 12.587 -0.068 -0.731 1.00 0.00 O ATOM 1910 CB LEU A 115 9.900 1.831 -0.030 1.00 0.00 C ATOM 1911 CG LEU A 115 9.540 1.268 -1.409 1.00 0.00 C ATOM 1912 CD1 LEU A 115 9.275 -0.227 -1.329 1.00 0.00 C ATOM 1913 CD2 LEU A 115 8.329 1.995 -1.977 1.00 0.00 C ATOM 0 H LEU A 115 10.914 2.748 2.016 1.00 0.00 H new ATOM 0 HA LEU A 115 10.768 0.134 0.968 1.00 0.00 H new ATOM 0 HB2 LEU A 115 9.020 1.767 0.610 1.00 0.00 H new ATOM 0 HB3 LEU A 115 10.137 2.889 -0.140 1.00 0.00 H new ATOM 0 HG LEU A 115 10.387 1.427 -2.077 1.00 0.00 H new ATOM 0 HD11 LEU A 115 9.021 -0.605 -2.319 1.00 0.00 H new ATOM 0 HD12 LEU A 115 10.167 -0.736 -0.964 1.00 0.00 H new ATOM 0 HD13 LEU A 115 8.446 -0.414 -0.646 1.00 0.00 H new ATOM 0 HD21 LEU A 115 8.085 1.585 -2.957 1.00 0.00 H new ATOM 0 HD22 LEU A 115 7.479 1.865 -1.307 1.00 0.00 H new ATOM 0 HD23 LEU A 115 8.555 3.057 -2.074 1.00 0.00 H new ATOM 1925 N LEU A 116 12.945 2.137 -0.520 1.00 0.00 N ATOM 1926 CA LEU A 116 14.088 2.133 -1.432 1.00 0.00 C ATOM 1927 C LEU A 116 15.260 1.336 -0.860 1.00 0.00 C ATOM 1928 O LEU A 116 16.145 0.912 -1.600 1.00 0.00 O ATOM 1929 CB LEU A 116 14.547 3.557 -1.770 1.00 0.00 C ATOM 1930 CG LEU A 116 13.785 4.252 -2.907 1.00 0.00 C ATOM 1931 CD1 LEU A 116 12.378 4.635 -2.481 1.00 0.00 C ATOM 1932 CD2 LEU A 116 14.550 5.476 -3.381 1.00 0.00 C ATOM 0 H LEU A 116 12.725 3.048 -0.118 1.00 0.00 H new ATOM 0 HA LEU A 116 13.752 1.650 -2.350 1.00 0.00 H new ATOM 0 HB2 LEU A 116 14.460 4.169 -0.872 1.00 0.00 H new ATOM 0 HB3 LEU A 116 15.604 3.525 -2.033 1.00 0.00 H new ATOM 0 HG LEU A 116 13.699 3.547 -3.734 1.00 0.00 H new ATOM 0 HD11 LEU A 116 11.867 5.125 -3.310 1.00 0.00 H new ATOM 0 HD12 LEU A 116 11.828 3.739 -2.195 1.00 0.00 H new ATOM 0 HD13 LEU A 116 12.428 5.317 -1.632 1.00 0.00 H new ATOM 0 HD21 LEU A 116 13.999 5.960 -4.187 1.00 0.00 H new ATOM 0 HD22 LEU A 116 14.668 6.174 -2.553 1.00 0.00 H new ATOM 0 HD23 LEU A 116 15.532 5.173 -3.744 1.00 0.00 H new ATOM 1944 N ALA A 117 15.250 1.121 0.450 1.00 0.00 N ATOM 1945 CA ALA A 117 16.331 0.402 1.116 1.00 0.00 C ATOM 1946 C ALA A 117 16.124 -1.115 1.098 1.00 0.00 C ATOM 1947 O ALA A 117 16.818 -1.846 1.800 1.00 0.00 O ATOM 1948 CB ALA A 117 16.477 0.889 2.548 1.00 0.00 C ATOM 0 H ALA A 117 14.505 1.434 1.073 1.00 0.00 H new ATOM 0 HA ALA A 117 17.245 0.610 0.560 1.00 0.00 H new ATOM 0 HB1 ALA A 117 17.286 0.346 3.036 1.00 0.00 H new ATOM 0 HB2 ALA A 117 16.703 1.955 2.548 1.00 0.00 H new ATOM 0 HB3 ALA A 117 15.546 0.715 3.088 1.00 0.00 H new ATOM 1954 N THR A 118 15.162 -1.586 0.314 1.00 0.00 N ATOM 1955 CA THR A 118 14.957 -3.022 0.162 1.00 0.00 C ATOM 1956 C THR A 118 15.553 -3.517 -1.151 1.00 0.00 C ATOM 1957 O THR A 118 15.909 -4.685 -1.281 1.00 0.00 O ATOM 1958 CB THR A 118 13.464 -3.400 0.212 1.00 0.00 C ATOM 1959 OG1 THR A 118 12.744 -2.710 -0.817 1.00 0.00 O ATOM 1960 CG2 THR A 118 12.868 -3.063 1.569 1.00 0.00 C ATOM 0 H THR A 118 14.518 -1.003 -0.221 1.00 0.00 H new ATOM 0 HA THR A 118 15.463 -3.501 1.000 1.00 0.00 H new ATOM 0 HB THR A 118 13.380 -4.475 0.051 1.00 0.00 H new ATOM 0 HG1 THR A 118 12.567 -1.789 -0.532 1.00 0.00 H new ATOM 0 HG21 THR A 118 11.813 -3.338 1.582 1.00 0.00 H new ATOM 0 HG22 THR A 118 13.397 -3.615 2.346 1.00 0.00 H new ATOM 0 HG23 THR A 118 12.966 -1.993 1.754 1.00 0.00 H new ATOM 1968 N ALA A 119 15.655 -2.610 -2.118 1.00 0.00 N ATOM 1969 CA ALA A 119 16.179 -2.936 -3.443 1.00 0.00 C ATOM 1970 C ALA A 119 17.527 -3.653 -3.357 1.00 0.00 C ATOM 1971 O ALA A 119 18.389 -3.271 -2.569 1.00 0.00 O ATOM 1972 CB ALA A 119 16.313 -1.670 -4.278 1.00 0.00 C ATOM 0 H ALA A 119 15.379 -1.634 -2.008 1.00 0.00 H new ATOM 0 HA ALA A 119 15.472 -3.613 -3.922 1.00 0.00 H new ATOM 0 HB1 ALA A 119 16.704 -1.924 -5.263 1.00 0.00 H new ATOM 0 HB2 ALA A 119 15.335 -1.200 -4.386 1.00 0.00 H new ATOM 0 HB3 ALA A 119 16.995 -0.979 -3.784 1.00 0.00 H new ATOM 1978 N PRO A 120 17.734 -4.697 -4.181 1.00 0.00 N ATOM 1979 CA PRO A 120 16.757 -5.188 -5.146 1.00 0.00 C ATOM 1980 C PRO A 120 15.983 -6.415 -4.654 1.00 0.00 C ATOM 1981 O PRO A 120 15.577 -7.259 -5.451 1.00 0.00 O ATOM 1982 CB PRO A 120 17.663 -5.569 -6.315 1.00 0.00 C ATOM 1983 CG PRO A 120 18.942 -6.032 -5.679 1.00 0.00 C ATOM 1984 CD PRO A 120 18.975 -5.473 -4.271 1.00 0.00 C ATOM 0 HA PRO A 120 15.980 -4.456 -5.369 1.00 0.00 H new ATOM 0 HB2 PRO A 120 17.216 -6.357 -6.921 1.00 0.00 H new ATOM 0 HB3 PRO A 120 17.835 -4.719 -6.975 1.00 0.00 H new ATOM 0 HG2 PRO A 120 18.990 -7.121 -5.661 1.00 0.00 H new ATOM 0 HG3 PRO A 120 19.803 -5.685 -6.250 1.00 0.00 H new ATOM 0 HD2 PRO A 120 19.007 -6.267 -3.525 1.00 0.00 H new ATOM 0 HD3 PRO A 120 19.852 -4.847 -4.108 1.00 0.00 H new ATOM 1992 N ALA A 121 15.772 -6.505 -3.348 1.00 0.00 N ATOM 1993 CA ALA A 121 15.080 -7.646 -2.760 1.00 0.00 C ATOM 1994 C ALA A 121 13.620 -7.708 -3.220 1.00 0.00 C ATOM 1995 O ALA A 121 13.029 -6.687 -3.586 1.00 0.00 O ATOM 1996 CB ALA A 121 15.159 -7.575 -1.243 1.00 0.00 C ATOM 0 H ALA A 121 16.070 -5.800 -2.674 1.00 0.00 H new ATOM 0 HA ALA A 121 15.573 -8.557 -3.100 1.00 0.00 H new ATOM 0 HB1 ALA A 121 14.640 -8.431 -0.811 1.00 0.00 H new ATOM 0 HB2 ALA A 121 16.204 -7.590 -0.932 1.00 0.00 H new ATOM 0 HB3 ALA A 121 14.690 -6.654 -0.897 1.00 0.00 H new ATOM 2002 N LYS A 122 13.049 -8.907 -3.207 1.00 0.00 N ATOM 2003 CA LYS A 122 11.661 -9.101 -3.610 1.00 0.00 C ATOM 2004 C LYS A 122 10.729 -8.716 -2.473 1.00 0.00 C ATOM 2005 O LYS A 122 10.951 -9.098 -1.327 1.00 0.00 O ATOM 2006 CB LYS A 122 11.391 -10.558 -4.006 1.00 0.00 C ATOM 2007 CG LYS A 122 12.137 -11.025 -5.243 1.00 0.00 C ATOM 2008 CD LYS A 122 11.636 -12.386 -5.703 1.00 0.00 C ATOM 2009 CE LYS A 122 12.261 -12.809 -7.026 1.00 0.00 C ATOM 2010 NZ LYS A 122 13.699 -13.164 -6.894 1.00 0.00 N ATOM 0 H LYS A 122 13.527 -9.761 -2.921 1.00 0.00 H new ATOM 0 HA LYS A 122 11.477 -8.464 -4.476 1.00 0.00 H new ATOM 0 HB2 LYS A 122 11.660 -11.204 -3.170 1.00 0.00 H new ATOM 0 HB3 LYS A 122 10.321 -10.683 -4.174 1.00 0.00 H new ATOM 0 HG2 LYS A 122 12.010 -10.297 -6.045 1.00 0.00 H new ATOM 0 HG3 LYS A 122 13.204 -11.080 -5.029 1.00 0.00 H new ATOM 0 HD2 LYS A 122 11.862 -13.132 -4.941 1.00 0.00 H new ATOM 0 HD3 LYS A 122 10.551 -12.356 -5.808 1.00 0.00 H new ATOM 0 HE2 LYS A 122 11.715 -13.664 -7.424 1.00 0.00 H new ATOM 0 HE3 LYS A 122 12.156 -11.999 -7.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 14.189 -12.968 -7.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 14.128 -12.598 -6.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 13.787 -14.175 -6.665 1.00 0.00 H new ATOM 2024 N LEU A 123 9.688 -7.971 -2.793 1.00 0.00 N ATOM 2025 CA LEU A 123 8.717 -7.555 -1.796 1.00 0.00 C ATOM 2026 C LEU A 123 7.457 -8.397 -1.910 1.00 0.00 C ATOM 2027 O LEU A 123 6.749 -8.340 -2.918 1.00 0.00 O ATOM 2028 CB LEU A 123 8.383 -6.074 -1.970 1.00 0.00 C ATOM 2029 CG LEU A 123 9.585 -5.129 -1.904 1.00 0.00 C ATOM 2030 CD1 LEU A 123 9.154 -3.694 -2.165 1.00 0.00 C ATOM 2031 CD2 LEU A 123 10.284 -5.242 -0.556 1.00 0.00 C ATOM 0 H LEU A 123 9.492 -7.640 -3.738 1.00 0.00 H new ATOM 0 HA LEU A 123 9.146 -7.701 -0.805 1.00 0.00 H new ATOM 0 HB2 LEU A 123 7.886 -5.939 -2.931 1.00 0.00 H new ATOM 0 HB3 LEU A 123 7.669 -5.785 -1.199 1.00 0.00 H new ATOM 0 HG LEU A 123 10.292 -5.421 -2.681 1.00 0.00 H new ATOM 0 HD11 LEU A 123 10.023 -3.038 -2.114 1.00 0.00 H new ATOM 0 HD12 LEU A 123 8.704 -3.624 -3.155 1.00 0.00 H new ATOM 0 HD13 LEU A 123 8.425 -3.390 -1.413 1.00 0.00 H new ATOM 0 HD21 LEU A 123 11.136 -4.562 -0.530 1.00 0.00 H new ATOM 0 HD22 LEU A 123 9.586 -4.980 0.239 1.00 0.00 H new ATOM 0 HD23 LEU A 123 10.632 -6.265 -0.411 1.00 0.00 H new ATOM 2043 N VAL A 124 7.190 -9.196 -0.891 1.00 0.00 N ATOM 2044 CA VAL A 124 6.036 -10.077 -0.900 1.00 0.00 C ATOM 2045 C VAL A 124 5.263 -9.958 0.409 1.00 0.00 C ATOM 2046 O VAL A 124 5.795 -10.261 1.477 1.00 0.00 O ATOM 2047 CB VAL A 124 6.458 -11.552 -1.100 1.00 0.00 C ATOM 2048 CG1 VAL A 124 5.236 -12.443 -1.267 1.00 0.00 C ATOM 2049 CG2 VAL A 124 7.400 -11.699 -2.292 1.00 0.00 C ATOM 0 H VAL A 124 7.758 -9.252 -0.046 1.00 0.00 H new ATOM 0 HA VAL A 124 5.401 -9.773 -1.732 1.00 0.00 H new ATOM 0 HB VAL A 124 6.996 -11.870 -0.207 1.00 0.00 H new ATOM 0 HG11 VAL A 124 5.555 -13.476 -1.406 1.00 0.00 H new ATOM 0 HG12 VAL A 124 4.611 -12.373 -0.377 1.00 0.00 H new ATOM 0 HG13 VAL A 124 4.666 -12.119 -2.138 1.00 0.00 H new ATOM 0 HG21 VAL A 124 7.680 -12.746 -2.408 1.00 0.00 H new ATOM 0 HG22 VAL A 124 6.899 -11.355 -3.197 1.00 0.00 H new ATOM 0 HG23 VAL A 124 8.296 -11.101 -2.124 1.00 0.00 H new ATOM 2059 N GLU A 125 4.024 -9.489 0.336 1.00 0.00 N ATOM 2060 CA GLU A 125 3.171 -9.462 1.514 1.00 0.00 C ATOM 2061 C GLU A 125 2.616 -10.855 1.753 1.00 0.00 C ATOM 2062 O GLU A 125 1.816 -11.366 0.962 1.00 0.00 O ATOM 2063 CB GLU A 125 2.021 -8.458 1.367 1.00 0.00 C ATOM 2064 CG GLU A 125 1.165 -8.346 2.625 1.00 0.00 C ATOM 2065 CD GLU A 125 -0.012 -7.400 2.475 1.00 0.00 C ATOM 2066 OE1 GLU A 125 -1.098 -7.861 2.067 1.00 0.00 O ATOM 2067 OE2 GLU A 125 0.141 -6.201 2.788 1.00 0.00 O ATOM 0 H GLU A 125 3.593 -9.127 -0.515 1.00 0.00 H new ATOM 0 HA GLU A 125 3.772 -9.142 2.365 1.00 0.00 H new ATOM 0 HB2 GLU A 125 2.430 -7.478 1.124 1.00 0.00 H new ATOM 0 HB3 GLU A 125 1.390 -8.756 0.530 1.00 0.00 H new ATOM 0 HG2 GLU A 125 0.794 -9.336 2.891 1.00 0.00 H new ATOM 0 HG3 GLU A 125 1.790 -8.007 3.451 1.00 0.00 H new ATOM 2074 N HIS A 126 3.048 -11.481 2.833 1.00 0.00 N ATOM 2075 CA HIS A 126 2.617 -12.831 3.124 1.00 0.00 C ATOM 2076 C HIS A 126 1.382 -12.783 3.999 1.00 0.00 C ATOM 2077 O HIS A 126 1.451 -12.993 5.210 1.00 0.00 O ATOM 2078 CB HIS A 126 3.742 -13.628 3.802 1.00 0.00 C ATOM 2079 CG HIS A 126 3.398 -15.063 4.098 1.00 0.00 C ATOM 2080 ND1 HIS A 126 3.266 -16.024 3.120 1.00 0.00 N ATOM 2081 CD2 HIS A 126 3.174 -15.698 5.275 1.00 0.00 C ATOM 2082 CE1 HIS A 126 2.980 -17.184 3.679 1.00 0.00 C ATOM 2083 NE2 HIS A 126 2.918 -17.017 4.984 1.00 0.00 N ATOM 0 H HIS A 126 3.691 -11.079 3.515 1.00 0.00 H new ATOM 0 HA HIS A 126 2.372 -13.340 2.191 1.00 0.00 H new ATOM 0 HB2 HIS A 126 4.624 -13.603 3.162 1.00 0.00 H new ATOM 0 HB3 HIS A 126 4.011 -13.132 4.735 1.00 0.00 H new ATOM 0 HD2 HIS A 126 3.193 -15.251 6.258 1.00 0.00 H new ATOM 0 HE1 HIS A 126 2.823 -18.115 3.154 1.00 0.00 H new ATOM 0 HE2 HIS A 126 2.714 -17.747 5.667 1.00 0.00 H new ATOM 2092 N THR A 127 0.248 -12.493 3.385 1.00 0.00 N ATOM 2093 CA THR A 127 -0.997 -12.481 4.111 1.00 0.00 C ATOM 2094 C THR A 127 -1.541 -13.904 4.193 1.00 0.00 C ATOM 2095 O THR A 127 -2.218 -14.404 3.292 1.00 0.00 O ATOM 2096 CB THR A 127 -2.034 -11.487 3.514 1.00 0.00 C ATOM 2097 OG1 THR A 127 -3.209 -11.449 4.334 1.00 0.00 O ATOM 2098 CG2 THR A 127 -2.427 -11.839 2.085 1.00 0.00 C ATOM 0 H THR A 127 0.170 -12.265 2.394 1.00 0.00 H new ATOM 0 HA THR A 127 -0.804 -12.116 5.120 1.00 0.00 H new ATOM 0 HB THR A 127 -1.557 -10.507 3.493 1.00 0.00 H new ATOM 0 HG1 THR A 127 -3.855 -10.820 3.951 1.00 0.00 H new ATOM 0 HG21 THR A 127 -3.152 -11.113 1.718 1.00 0.00 H new ATOM 0 HG22 THR A 127 -1.542 -11.821 1.449 1.00 0.00 H new ATOM 0 HG23 THR A 127 -2.868 -12.835 2.064 1.00 0.00 H new ATOM 2106 N GLU A 128 -1.179 -14.577 5.268 1.00 0.00 N ATOM 2107 CA GLU A 128 -1.580 -15.952 5.478 1.00 0.00 C ATOM 2108 C GLU A 128 -3.010 -15.982 6.003 1.00 0.00 C ATOM 2109 O GLU A 128 -3.293 -16.465 7.100 1.00 0.00 O ATOM 2110 CB GLU A 128 -0.599 -16.626 6.438 1.00 0.00 C ATOM 2111 CG GLU A 128 -0.691 -18.139 6.459 1.00 0.00 C ATOM 2112 CD GLU A 128 0.608 -18.774 6.901 1.00 0.00 C ATOM 2113 OE1 GLU A 128 0.827 -18.916 8.118 1.00 0.00 O ATOM 2114 OE2 GLU A 128 1.431 -19.111 6.024 1.00 0.00 O ATOM 0 H GLU A 128 -0.603 -14.188 6.015 1.00 0.00 H new ATOM 0 HA GLU A 128 -1.557 -16.507 4.540 1.00 0.00 H new ATOM 0 HB2 GLU A 128 0.416 -16.339 6.164 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -0.776 -16.248 7.445 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -1.493 -18.445 7.131 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -0.953 -18.501 5.465 1.00 0.00 H new ATOM 2121 N ASN A 129 -3.897 -15.421 5.198 1.00 0.00 N ATOM 2122 CA ASN A 129 -5.301 -15.294 5.540 1.00 0.00 C ATOM 2123 C ASN A 129 -6.148 -15.467 4.289 1.00 0.00 C ATOM 2124 O ASN A 129 -7.070 -16.283 4.256 1.00 0.00 O ATOM 2125 CB ASN A 129 -5.573 -13.924 6.173 1.00 0.00 C ATOM 2126 CG ASN A 129 -7.023 -13.745 6.583 1.00 0.00 C ATOM 2127 OD1 ASN A 129 -7.852 -13.275 5.804 1.00 0.00 O ATOM 2128 ND2 ASN A 129 -7.338 -14.113 7.815 1.00 0.00 N ATOM 0 H ASN A 129 -3.660 -15.039 4.283 1.00 0.00 H new ATOM 0 HA ASN A 129 -5.562 -16.068 6.262 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -4.935 -13.799 7.048 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -5.301 -13.141 5.465 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -8.297 -14.011 8.148 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -6.622 -14.499 8.431 1.00 0.00 H new ATOM 2135 N ASP A 130 -5.810 -14.709 3.247 1.00 0.00 N ATOM 2136 CA ASP A 130 -6.541 -14.768 1.987 1.00 0.00 C ATOM 2137 C ASP A 130 -5.635 -14.356 0.834 1.00 0.00 C ATOM 2138 O ASP A 130 -4.978 -13.317 0.893 1.00 0.00 O ATOM 2139 CB ASP A 130 -7.759 -13.850 2.042 1.00 0.00 C ATOM 2140 CG ASP A 130 -8.761 -14.132 0.938 1.00 0.00 C ATOM 2141 OD1 ASP A 130 -9.538 -15.104 1.062 1.00 0.00 O ATOM 2142 OD2 ASP A 130 -8.794 -13.368 -0.049 1.00 0.00 O ATOM 0 H ASP A 130 -5.034 -14.047 3.253 1.00 0.00 H new ATOM 0 HA ASP A 130 -6.876 -15.793 1.826 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -8.250 -13.963 3.009 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -7.430 -12.813 1.971 1.00 0.00 H new ATOM 2147 N ALA A 131 -5.585 -15.178 -0.197 1.00 0.00 N ATOM 2148 CA ALA A 131 -4.750 -14.908 -1.359 1.00 0.00 C ATOM 2149 C ALA A 131 -5.383 -13.845 -2.255 1.00 0.00 C ATOM 2150 O ALA A 131 -6.353 -14.122 -2.960 1.00 0.00 O ATOM 2151 CB ALA A 131 -4.532 -16.194 -2.136 1.00 0.00 C ATOM 0 H ALA A 131 -6.117 -16.046 -0.256 1.00 0.00 H new ATOM 0 HA ALA A 131 -3.789 -14.525 -1.017 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -3.907 -15.992 -3.006 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -4.039 -16.926 -1.497 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -5.494 -16.588 -2.464 1.00 0.00 H new ATOM 2157 N TYR A 132 -4.845 -12.628 -2.229 1.00 0.00 N ATOM 2158 CA TYR A 132 -5.423 -11.542 -3.015 1.00 0.00 C ATOM 2159 C TYR A 132 -4.372 -10.508 -3.431 1.00 0.00 C ATOM 2160 O TYR A 132 -4.336 -10.087 -4.587 1.00 0.00 O ATOM 2161 CB TYR A 132 -6.542 -10.862 -2.224 1.00 0.00 C ATOM 2162 CG TYR A 132 -7.508 -10.077 -3.082 1.00 0.00 C ATOM 2163 CD1 TYR A 132 -8.552 -10.718 -3.736 1.00 0.00 C ATOM 2164 CD2 TYR A 132 -7.382 -8.701 -3.235 1.00 0.00 C ATOM 2165 CE1 TYR A 132 -9.443 -10.013 -4.520 1.00 0.00 C ATOM 2166 CE2 TYR A 132 -8.272 -7.988 -4.017 1.00 0.00 C ATOM 2167 CZ TYR A 132 -9.299 -8.649 -4.657 1.00 0.00 C ATOM 2168 OH TYR A 132 -10.191 -7.945 -5.438 1.00 0.00 O ATOM 0 H TYR A 132 -4.023 -12.372 -1.682 1.00 0.00 H new ATOM 0 HA TYR A 132 -5.831 -11.979 -3.927 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -7.096 -11.621 -1.671 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -6.098 -10.192 -1.488 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -8.669 -11.786 -3.629 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -6.577 -8.181 -2.736 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -10.248 -10.527 -5.023 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -8.163 -6.919 -4.126 1.00 0.00 H new ATOM 0 HH TYR A 132 -9.953 -6.994 -5.431 1.00 0.00 H new ATOM 2178 N TRP A 133 -3.527 -10.095 -2.491 1.00 0.00 N ATOM 2179 CA TRP A 133 -2.534 -9.052 -2.758 1.00 0.00 C ATOM 2180 C TRP A 133 -1.117 -9.498 -2.392 1.00 0.00 C ATOM 2181 O TRP A 133 -0.300 -8.687 -1.966 1.00 0.00 O ATOM 2182 CB TRP A 133 -2.869 -7.780 -1.969 1.00 0.00 C ATOM 2183 CG TRP A 133 -3.809 -6.833 -2.659 1.00 0.00 C ATOM 2184 CD1 TRP A 133 -4.949 -6.296 -2.140 1.00 0.00 C ATOM 2185 CD2 TRP A 133 -3.682 -6.297 -3.984 1.00 0.00 C ATOM 2186 NE1 TRP A 133 -5.534 -5.450 -3.051 1.00 0.00 N ATOM 2187 CE2 TRP A 133 -4.777 -5.437 -4.192 1.00 0.00 C ATOM 2188 CE3 TRP A 133 -2.749 -6.456 -5.013 1.00 0.00 C ATOM 2189 CZ2 TRP A 133 -4.962 -4.741 -5.382 1.00 0.00 C ATOM 2190 CZ3 TRP A 133 -2.936 -5.767 -6.196 1.00 0.00 C ATOM 2191 CH2 TRP A 133 -4.034 -4.917 -6.372 1.00 0.00 C ATOM 0 H TRP A 133 -3.507 -10.463 -1.540 1.00 0.00 H new ATOM 0 HA TRP A 133 -2.568 -8.852 -3.829 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -3.305 -8.068 -1.013 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -1.941 -7.252 -1.750 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -5.337 -6.505 -1.154 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -6.392 -4.919 -2.902 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -1.896 -7.106 -4.885 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -5.809 -4.085 -5.520 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -2.223 -5.886 -6.998 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -4.151 -4.390 -7.307 1.00 0.00 H new ATOM 2202 N GLY A 134 -0.801 -10.765 -2.587 1.00 0.00 N ATOM 2203 CA GLY A 134 0.514 -11.235 -2.197 1.00 0.00 C ATOM 2204 C GLY A 134 0.789 -12.645 -2.648 1.00 0.00 C ATOM 2205 O GLY A 134 0.742 -12.947 -3.835 1.00 0.00 O ATOM 0 H GLY A 134 -1.415 -11.467 -3.000 1.00 0.00 H new ATOM 0 HA2 GLY A 134 1.271 -10.571 -2.615 1.00 0.00 H new ATOM 0 HA3 GLY A 134 0.607 -11.181 -1.112 1.00 0.00 H new ATOM 2209 N ASP A 135 1.106 -13.509 -1.706 1.00 0.00 N ATOM 2210 CA ASP A 135 1.324 -14.908 -2.019 1.00 0.00 C ATOM 2211 C ASP A 135 0.151 -15.734 -1.508 1.00 0.00 C ATOM 2212 O ASP A 135 -0.048 -16.881 -1.911 1.00 0.00 O ATOM 2213 CB ASP A 135 2.634 -15.397 -1.399 1.00 0.00 C ATOM 2214 CG ASP A 135 2.483 -15.787 0.053 1.00 0.00 C ATOM 2215 OD1 ASP A 135 2.061 -14.942 0.865 1.00 0.00 O ATOM 2216 OD2 ASP A 135 2.782 -16.947 0.389 1.00 0.00 O ATOM 0 H ASP A 135 1.218 -13.270 -0.721 1.00 0.00 H new ATOM 0 HA ASP A 135 1.396 -15.024 -3.100 1.00 0.00 H new ATOM 0 HB2 ASP A 135 3.001 -16.253 -1.965 1.00 0.00 H new ATOM 0 HB3 ASP A 135 3.386 -14.613 -1.484 1.00 0.00 H new ATOM 2221 N GLY A 136 -0.623 -15.136 -0.607 1.00 0.00 N ATOM 2222 CA GLY A 136 -1.790 -15.795 -0.052 1.00 0.00 C ATOM 2223 C GLY A 136 -1.438 -17.022 0.764 1.00 0.00 C ATOM 2224 O GLY A 136 -2.285 -17.880 1.005 1.00 0.00 O ATOM 0 H GLY A 136 -0.459 -14.195 -0.248 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -2.335 -15.091 0.576 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -2.459 -16.083 -0.863 1.00 0.00 H new ATOM 2228 N GLY A 137 -0.186 -17.104 1.182 1.00 0.00 N ATOM 2229 CA GLY A 137 0.269 -18.238 1.960 1.00 0.00 C ATOM 2230 C GLY A 137 0.719 -19.411 1.106 1.00 0.00 C ATOM 2231 O GLY A 137 0.939 -20.504 1.627 1.00 0.00 O ATOM 0 H GLY A 137 0.529 -16.401 0.995 1.00 0.00 H new ATOM 0 HA2 GLY A 137 1.095 -17.924 2.598 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -0.536 -18.565 2.618 1.00 0.00 H new ATOM 2235 N HIS A 138 0.860 -19.200 -0.203 1.00 0.00 N ATOM 2236 CA HIS A 138 1.258 -20.286 -1.103 1.00 0.00 C ATOM 2237 C HIS A 138 1.744 -19.765 -2.460 1.00 0.00 C ATOM 2238 O HIS A 138 1.709 -20.490 -3.452 1.00 0.00 O ATOM 2239 CB HIS A 138 0.096 -21.271 -1.306 1.00 0.00 C ATOM 2240 CG HIS A 138 -1.155 -20.644 -1.846 1.00 0.00 C ATOM 2241 ND1 HIS A 138 -1.427 -20.542 -3.189 1.00 0.00 N ATOM 2242 CD2 HIS A 138 -2.202 -20.071 -1.209 1.00 0.00 C ATOM 2243 CE1 HIS A 138 -2.582 -19.927 -3.355 1.00 0.00 C ATOM 2244 NE2 HIS A 138 -3.077 -19.633 -2.170 1.00 0.00 N ATOM 0 H HIS A 138 0.707 -18.301 -0.660 1.00 0.00 H new ATOM 0 HA HIS A 138 2.093 -20.803 -0.629 1.00 0.00 H new ATOM 0 HB2 HIS A 138 0.417 -22.059 -1.987 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -0.132 -21.748 -0.353 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -2.326 -19.976 -0.140 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -3.045 -19.702 -4.304 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -3.963 -19.159 -1.996 1.00 0.00 H new ATOM 2253 N GLY A 139 2.190 -18.517 -2.504 1.00 0.00 N ATOM 2254 CA GLY A 139 2.736 -17.960 -3.738 1.00 0.00 C ATOM 2255 C GLY A 139 1.672 -17.465 -4.710 1.00 0.00 C ATOM 2256 O GLY A 139 1.745 -16.337 -5.199 1.00 0.00 O ATOM 0 H GLY A 139 2.186 -17.876 -1.711 1.00 0.00 H new ATOM 0 HA2 GLY A 139 3.402 -17.133 -3.490 1.00 0.00 H new ATOM 0 HA3 GLY A 139 3.342 -18.720 -4.232 1.00 0.00 H new ATOM 2260 N LYS A 140 0.681 -18.303 -4.979 1.00 0.00 N ATOM 2261 CA LYS A 140 -0.363 -18.003 -5.956 1.00 0.00 C ATOM 2262 C LYS A 140 -1.428 -17.102 -5.333 1.00 0.00 C ATOM 2263 O LYS A 140 -2.600 -17.468 -5.221 1.00 0.00 O ATOM 2264 CB LYS A 140 -0.984 -19.313 -6.464 1.00 0.00 C ATOM 2265 CG LYS A 140 -1.918 -19.152 -7.654 1.00 0.00 C ATOM 2266 CD LYS A 140 -1.183 -18.621 -8.874 1.00 0.00 C ATOM 2267 CE LYS A 140 -2.077 -18.621 -10.102 1.00 0.00 C ATOM 2268 NZ LYS A 140 -1.377 -18.089 -11.299 1.00 0.00 N ATOM 0 H LYS A 140 0.576 -19.211 -4.527 1.00 0.00 H new ATOM 0 HA LYS A 140 0.075 -17.472 -6.801 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -0.181 -19.997 -6.739 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -1.535 -19.779 -5.647 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -2.373 -20.113 -7.893 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -2.728 -18.472 -7.392 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -0.832 -17.608 -8.677 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -0.301 -19.232 -9.064 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -2.418 -19.637 -10.303 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -2.965 -18.020 -9.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -2.022 -18.106 -12.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -1.074 -17.111 -11.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -0.544 -18.677 -11.504 1.00 0.00 H new ATOM 2282 N GLY A 141 -0.995 -15.936 -4.900 1.00 0.00 N ATOM 2283 CA GLY A 141 -1.892 -14.986 -4.272 1.00 0.00 C ATOM 2284 C GLY A 141 -1.878 -13.620 -4.925 1.00 0.00 C ATOM 2285 O GLY A 141 -2.324 -12.646 -4.318 1.00 0.00 O ATOM 0 H GLY A 141 -0.027 -15.623 -4.971 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -2.907 -15.383 -4.300 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -1.620 -14.881 -3.222 1.00 0.00 H new ATOM 2289 N LYS A 142 -1.324 -13.545 -6.137 1.00 0.00 N ATOM 2290 CA LYS A 142 -1.218 -12.284 -6.885 1.00 0.00 C ATOM 2291 C LYS A 142 -0.193 -11.350 -6.242 1.00 0.00 C ATOM 2292 O LYS A 142 -0.538 -10.407 -5.533 1.00 0.00 O ATOM 2293 CB LYS A 142 -2.578 -11.584 -7.018 1.00 0.00 C ATOM 2294 CG LYS A 142 -3.590 -12.352 -7.855 1.00 0.00 C ATOM 2295 CD LYS A 142 -4.953 -11.679 -7.834 1.00 0.00 C ATOM 2296 CE LYS A 142 -5.967 -12.430 -8.683 1.00 0.00 C ATOM 2297 NZ LYS A 142 -5.682 -12.316 -10.139 1.00 0.00 N ATOM 0 H LYS A 142 -0.937 -14.351 -6.628 1.00 0.00 H new ATOM 0 HA LYS A 142 -0.876 -12.533 -7.889 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -2.992 -11.424 -6.022 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -2.427 -10.600 -7.462 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -3.234 -12.424 -8.883 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -3.680 -13.370 -7.476 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -5.313 -11.619 -6.807 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -4.859 -10.656 -8.200 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -5.969 -13.482 -8.397 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -6.965 -12.043 -8.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -6.445 -12.771 -10.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -5.622 -11.312 -10.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -4.779 -12.785 -10.354 1.00 0.00 H new ATOM 2311 N ASN A 143 1.075 -11.626 -6.522 1.00 0.00 N ATOM 2312 CA ASN A 143 2.201 -10.876 -5.956 1.00 0.00 C ATOM 2313 C ASN A 143 2.294 -9.473 -6.570 1.00 0.00 C ATOM 2314 O ASN A 143 3.231 -8.725 -6.300 1.00 0.00 O ATOM 2315 CB ASN A 143 3.505 -11.656 -6.200 1.00 0.00 C ATOM 2316 CG ASN A 143 4.608 -11.379 -5.178 1.00 0.00 C ATOM 2317 OD1 ASN A 143 5.381 -12.272 -4.844 1.00 0.00 O ATOM 2318 ND2 ASN A 143 4.715 -10.149 -4.698 1.00 0.00 N ATOM 0 H ASN A 143 1.357 -12.378 -7.150 1.00 0.00 H new ATOM 0 HA ASN A 143 2.042 -10.758 -4.884 1.00 0.00 H new ATOM 0 HB2 ASN A 143 3.282 -12.723 -6.195 1.00 0.00 H new ATOM 0 HB3 ASN A 143 3.879 -11.413 -7.195 1.00 0.00 H new ATOM 0 HD21 ASN A 143 5.455 -9.924 -4.033 1.00 0.00 H new ATOM 0 HD22 ASN A 143 4.058 -9.427 -4.994 1.00 0.00 H new ATOM 2325 N ARG A 144 1.318 -9.122 -7.400 1.00 0.00 N ATOM 2326 CA ARG A 144 1.313 -7.835 -8.092 1.00 0.00 C ATOM 2327 C ARG A 144 1.441 -6.658 -7.126 1.00 0.00 C ATOM 2328 O ARG A 144 1.998 -5.629 -7.492 1.00 0.00 O ATOM 2329 CB ARG A 144 0.047 -7.683 -8.935 1.00 0.00 C ATOM 2330 CG ARG A 144 -0.020 -8.616 -10.138 1.00 0.00 C ATOM 2331 CD ARG A 144 1.069 -8.315 -11.167 1.00 0.00 C ATOM 2332 NE ARG A 144 2.389 -8.810 -10.762 1.00 0.00 N ATOM 2333 CZ ARG A 144 3.449 -8.863 -11.578 1.00 0.00 C ATOM 2334 NH1 ARG A 144 3.368 -8.398 -12.820 1.00 0.00 N ATOM 2335 NH2 ARG A 144 4.597 -9.368 -11.146 1.00 0.00 N ATOM 0 H ARG A 144 0.515 -9.714 -7.612 1.00 0.00 H new ATOM 0 HA ARG A 144 2.186 -7.822 -8.745 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -0.821 -7.863 -8.301 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -0.021 -6.653 -9.284 1.00 0.00 H new ATOM 0 HG2 ARG A 144 0.077 -9.648 -9.801 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -0.998 -8.526 -10.611 1.00 0.00 H new ATOM 0 HD2 ARG A 144 0.795 -8.765 -12.121 1.00 0.00 H new ATOM 0 HD3 ARG A 144 1.124 -7.238 -11.327 1.00 0.00 H new ATOM 0 HE ARG A 144 2.506 -9.133 -9.802 1.00 0.00 H new ATOM 0 HH11 ARG A 144 2.493 -7.997 -13.158 1.00 0.00 H new ATOM 0 HH12 ARG A 144 4.180 -8.442 -13.435 1.00 0.00 H new ATOM 0 HH21 ARG A 144 4.673 -9.717 -10.191 1.00 0.00 H new ATOM 0 HH22 ARG A 144 5.403 -9.408 -11.769 1.00 0.00 H new ATOM 2349 N LEU A 145 0.944 -6.809 -5.897 1.00 0.00 N ATOM 2350 CA LEU A 145 1.071 -5.745 -4.897 1.00 0.00 C ATOM 2351 C LEU A 145 2.540 -5.455 -4.611 1.00 0.00 C ATOM 2352 O LEU A 145 2.977 -4.306 -4.640 1.00 0.00 O ATOM 2353 CB LEU A 145 0.367 -6.123 -3.593 1.00 0.00 C ATOM 2354 CG LEU A 145 0.416 -5.045 -2.504 1.00 0.00 C ATOM 2355 CD1 LEU A 145 -0.361 -3.814 -2.942 1.00 0.00 C ATOM 2356 CD2 LEU A 145 -0.123 -5.577 -1.185 1.00 0.00 C ATOM 0 H LEU A 145 0.457 -7.644 -5.572 1.00 0.00 H new ATOM 0 HA LEU A 145 0.596 -4.853 -5.305 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -0.676 -6.352 -3.812 1.00 0.00 H new ATOM 0 HB3 LEU A 145 0.819 -7.035 -3.203 1.00 0.00 H new ATOM 0 HG LEU A 145 1.458 -4.763 -2.352 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -0.317 -3.058 -2.158 1.00 0.00 H new ATOM 0 HD12 LEU A 145 0.076 -3.414 -3.857 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -1.400 -4.086 -3.125 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -0.077 -4.792 -0.430 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -1.158 -5.894 -1.316 1.00 0.00 H new ATOM 0 HD23 LEU A 145 0.479 -6.427 -0.862 1.00 0.00 H new ATOM 2368 N GLY A 146 3.299 -6.513 -4.342 1.00 0.00 N ATOM 2369 CA GLY A 146 4.717 -6.373 -4.102 1.00 0.00 C ATOM 2370 C GLY A 146 5.439 -5.801 -5.299 1.00 0.00 C ATOM 2371 O GLY A 146 6.416 -5.072 -5.148 1.00 0.00 O ATOM 0 H GLY A 146 2.950 -7.470 -4.287 1.00 0.00 H new ATOM 0 HA2 GLY A 146 4.877 -5.726 -3.239 1.00 0.00 H new ATOM 0 HA3 GLY A 146 5.141 -7.346 -3.854 1.00 0.00 H new ATOM 2375 N TYR A 147 4.953 -6.117 -6.495 1.00 0.00 N ATOM 2376 CA TYR A 147 5.547 -5.572 -7.704 1.00 0.00 C ATOM 2377 C TYR A 147 5.197 -4.094 -7.855 1.00 0.00 C ATOM 2378 O TYR A 147 6.019 -3.303 -8.312 1.00 0.00 O ATOM 2379 CB TYR A 147 5.115 -6.341 -8.955 1.00 0.00 C ATOM 2380 CG TYR A 147 5.745 -5.772 -10.204 1.00 0.00 C ATOM 2381 CD1 TYR A 147 7.105 -5.922 -10.438 1.00 0.00 C ATOM 2382 CD2 TYR A 147 4.995 -5.049 -11.124 1.00 0.00 C ATOM 2383 CE1 TYR A 147 7.703 -5.366 -11.549 1.00 0.00 C ATOM 2384 CE2 TYR A 147 5.586 -4.498 -12.244 1.00 0.00 C ATOM 2385 CZ TYR A 147 6.939 -4.657 -12.451 1.00 0.00 C ATOM 2386 OH TYR A 147 7.531 -4.084 -13.554 1.00 0.00 O ATOM 0 H TYR A 147 4.160 -6.740 -6.650 1.00 0.00 H new ATOM 0 HA TYR A 147 6.627 -5.679 -7.605 1.00 0.00 H new ATOM 0 HB2 TYR A 147 5.393 -7.390 -8.852 1.00 0.00 H new ATOM 0 HB3 TYR A 147 4.029 -6.307 -9.047 1.00 0.00 H new ATOM 0 HD1 TYR A 147 7.705 -6.484 -9.738 1.00 0.00 H new ATOM 0 HD2 TYR A 147 3.936 -4.916 -10.961 1.00 0.00 H new ATOM 0 HE1 TYR A 147 8.764 -5.485 -11.712 1.00 0.00 H new ATOM 0 HE2 TYR A 147 4.990 -3.945 -12.955 1.00 0.00 H new ATOM 0 HH TYR A 147 7.506 -3.108 -13.468 1.00 0.00 H new ATOM 2396 N LEU A 148 3.978 -3.723 -7.471 1.00 0.00 N ATOM 2397 CA LEU A 148 3.585 -2.318 -7.463 1.00 0.00 C ATOM 2398 C LEU A 148 4.509 -1.540 -6.540 1.00 0.00 C ATOM 2399 O LEU A 148 4.881 -0.405 -6.827 1.00 0.00 O ATOM 2400 CB LEU A 148 2.129 -2.153 -7.009 1.00 0.00 C ATOM 2401 CG LEU A 148 1.073 -2.718 -7.961 1.00 0.00 C ATOM 2402 CD1 LEU A 148 -0.317 -2.565 -7.362 1.00 0.00 C ATOM 2403 CD2 LEU A 148 1.146 -2.026 -9.314 1.00 0.00 C ATOM 0 H LEU A 148 3.252 -4.370 -7.164 1.00 0.00 H new ATOM 0 HA LEU A 148 3.666 -1.929 -8.478 1.00 0.00 H new ATOM 0 HB2 LEU A 148 2.013 -2.635 -6.038 1.00 0.00 H new ATOM 0 HB3 LEU A 148 1.930 -1.091 -6.863 1.00 0.00 H new ATOM 0 HG LEU A 148 1.274 -3.779 -8.106 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -1.057 -2.972 -8.051 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -0.367 -3.105 -6.416 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -0.524 -1.509 -7.189 1.00 0.00 H new ATOM 0 HD21 LEU A 148 0.387 -2.442 -9.977 1.00 0.00 H new ATOM 0 HD22 LEU A 148 0.970 -0.958 -9.186 1.00 0.00 H new ATOM 0 HD23 LEU A 148 2.133 -2.182 -9.750 1.00 0.00 H new ATOM 2415 N LEU A 149 4.885 -2.179 -5.439 1.00 0.00 N ATOM 2416 CA LEU A 149 5.843 -1.610 -4.505 1.00 0.00 C ATOM 2417 C LEU A 149 7.213 -1.455 -5.165 1.00 0.00 C ATOM 2418 O LEU A 149 7.895 -0.454 -4.960 1.00 0.00 O ATOM 2419 CB LEU A 149 5.948 -2.493 -3.258 1.00 0.00 C ATOM 2420 CG LEU A 149 4.681 -2.568 -2.405 1.00 0.00 C ATOM 2421 CD1 LEU A 149 4.900 -3.484 -1.210 1.00 0.00 C ATOM 2422 CD2 LEU A 149 4.267 -1.180 -1.944 1.00 0.00 C ATOM 0 H LEU A 149 4.536 -3.099 -5.171 1.00 0.00 H new ATOM 0 HA LEU A 149 5.494 -0.621 -4.208 1.00 0.00 H new ATOM 0 HB2 LEU A 149 6.218 -3.502 -3.569 1.00 0.00 H new ATOM 0 HB3 LEU A 149 6.763 -2.122 -2.637 1.00 0.00 H new ATOM 0 HG LEU A 149 3.877 -2.981 -3.014 1.00 0.00 H new ATOM 0 HD11 LEU A 149 3.989 -3.527 -0.613 1.00 0.00 H new ATOM 0 HD12 LEU A 149 5.152 -4.485 -1.560 1.00 0.00 H new ATOM 0 HD13 LEU A 149 5.716 -3.097 -0.600 1.00 0.00 H new ATOM 0 HD21 LEU A 149 3.364 -1.252 -1.338 1.00 0.00 H new ATOM 0 HD22 LEU A 149 5.068 -0.740 -1.350 1.00 0.00 H new ATOM 0 HD23 LEU A 149 4.072 -0.551 -2.813 1.00 0.00 H new ATOM 2434 N MET A 150 7.604 -2.444 -5.967 1.00 0.00 N ATOM 2435 CA MET A 150 8.870 -2.386 -6.704 1.00 0.00 C ATOM 2436 C MET A 150 8.838 -1.252 -7.719 1.00 0.00 C ATOM 2437 O MET A 150 9.751 -0.428 -7.781 1.00 0.00 O ATOM 2438 CB MET A 150 9.131 -3.694 -7.457 1.00 0.00 C ATOM 2439 CG MET A 150 9.086 -4.940 -6.597 1.00 0.00 C ATOM 2440 SD MET A 150 9.318 -6.436 -7.575 1.00 0.00 S ATOM 2441 CE MET A 150 8.937 -7.701 -6.370 1.00 0.00 C ATOM 0 H MET A 150 7.065 -3.295 -6.124 1.00 0.00 H new ATOM 0 HA MET A 150 9.664 -2.221 -5.975 1.00 0.00 H new ATOM 0 HB2 MET A 150 8.393 -3.792 -8.253 1.00 0.00 H new ATOM 0 HB3 MET A 150 10.109 -3.634 -7.934 1.00 0.00 H new ATOM 0 HG2 MET A 150 9.860 -4.882 -5.832 1.00 0.00 H new ATOM 0 HG3 MET A 150 8.129 -4.989 -6.078 1.00 0.00 H new ATOM 0 HE1 MET A 150 8.316 -8.468 -6.832 1.00 0.00 H new ATOM 0 HE2 MET A 150 9.862 -8.151 -6.010 1.00 0.00 H new ATOM 0 HE3 MET A 150 8.400 -7.256 -5.532 1.00 0.00 H new ATOM 2451 N GLU A 151 7.772 -1.232 -8.512 1.00 0.00 N ATOM 2452 CA GLU A 151 7.596 -0.240 -9.561 1.00 0.00 C ATOM 2453 C GLU A 151 7.566 1.159 -8.954 1.00 0.00 C ATOM 2454 O GLU A 151 8.192 2.089 -9.468 1.00 0.00 O ATOM 2455 CB GLU A 151 6.292 -0.519 -10.317 1.00 0.00 C ATOM 2456 CG GLU A 151 6.225 0.114 -11.697 1.00 0.00 C ATOM 2457 CD GLU A 151 7.194 -0.517 -12.677 1.00 0.00 C ATOM 2458 OE1 GLU A 151 6.814 -1.504 -13.350 1.00 0.00 O ATOM 2459 OE2 GLU A 151 8.335 -0.029 -12.786 1.00 0.00 O ATOM 0 H GLU A 151 7.007 -1.904 -8.444 1.00 0.00 H new ATOM 0 HA GLU A 151 8.431 -0.299 -10.259 1.00 0.00 H new ATOM 0 HB2 GLU A 151 6.167 -1.597 -10.418 1.00 0.00 H new ATOM 0 HB3 GLU A 151 5.455 -0.155 -9.721 1.00 0.00 H new ATOM 0 HG2 GLU A 151 5.211 0.023 -12.085 1.00 0.00 H new ATOM 0 HG3 GLU A 151 6.440 1.179 -11.615 1.00 0.00 H new ATOM 2466 N LEU A 152 6.847 1.291 -7.843 1.00 0.00 N ATOM 2467 CA LEU A 152 6.756 2.554 -7.126 1.00 0.00 C ATOM 2468 C LEU A 152 8.115 2.944 -6.560 1.00 0.00 C ATOM 2469 O LEU A 152 8.503 4.111 -6.608 1.00 0.00 O ATOM 2470 CB LEU A 152 5.733 2.448 -5.993 1.00 0.00 C ATOM 2471 CG LEU A 152 5.478 3.740 -5.218 1.00 0.00 C ATOM 2472 CD1 LEU A 152 4.799 4.775 -6.108 1.00 0.00 C ATOM 2473 CD2 LEU A 152 4.641 3.457 -3.979 1.00 0.00 C ATOM 0 H LEU A 152 6.316 0.531 -7.419 1.00 0.00 H new ATOM 0 HA LEU A 152 6.432 3.324 -7.826 1.00 0.00 H new ATOM 0 HB2 LEU A 152 4.788 2.102 -6.411 1.00 0.00 H new ATOM 0 HB3 LEU A 152 6.070 1.684 -5.292 1.00 0.00 H new ATOM 0 HG LEU A 152 6.437 4.148 -4.898 1.00 0.00 H new ATOM 0 HD11 LEU A 152 4.626 5.688 -5.538 1.00 0.00 H new ATOM 0 HD12 LEU A 152 5.439 4.996 -6.962 1.00 0.00 H new ATOM 0 HD13 LEU A 152 3.846 4.382 -6.461 1.00 0.00 H new ATOM 0 HD21 LEU A 152 4.467 4.387 -3.437 1.00 0.00 H new ATOM 0 HD22 LEU A 152 3.685 3.026 -4.276 1.00 0.00 H new ATOM 0 HD23 LEU A 152 5.170 2.755 -3.335 1.00 0.00 H new ATOM 2485 N ARG A 153 8.838 1.958 -6.032 1.00 0.00 N ATOM 2486 CA ARG A 153 10.173 2.186 -5.492 1.00 0.00 C ATOM 2487 C ARG A 153 11.085 2.802 -6.547 1.00 0.00 C ATOM 2488 O ARG A 153 11.812 3.756 -6.268 1.00 0.00 O ATOM 2489 CB ARG A 153 10.781 0.874 -4.979 1.00 0.00 C ATOM 2490 CG ARG A 153 12.248 1.000 -4.595 1.00 0.00 C ATOM 2491 CD ARG A 153 12.820 -0.296 -4.033 1.00 0.00 C ATOM 2492 NE ARG A 153 12.681 -1.440 -4.945 1.00 0.00 N ATOM 2493 CZ ARG A 153 13.305 -1.564 -6.123 1.00 0.00 C ATOM 2494 NH1 ARG A 153 14.014 -0.557 -6.627 1.00 0.00 N ATOM 2495 NH2 ARG A 153 13.214 -2.699 -6.804 1.00 0.00 N ATOM 0 H ARG A 153 8.519 0.991 -5.968 1.00 0.00 H new ATOM 0 HA ARG A 153 10.083 2.882 -4.658 1.00 0.00 H new ATOM 0 HB2 ARG A 153 10.214 0.533 -4.113 1.00 0.00 H new ATOM 0 HB3 ARG A 153 10.678 0.109 -5.748 1.00 0.00 H new ATOM 0 HG2 ARG A 153 12.825 1.298 -5.471 1.00 0.00 H new ATOM 0 HG3 ARG A 153 12.359 1.793 -3.855 1.00 0.00 H new ATOM 0 HD2 ARG A 153 13.876 -0.149 -3.804 1.00 0.00 H new ATOM 0 HD3 ARG A 153 12.320 -0.528 -3.093 1.00 0.00 H new ATOM 0 HE ARG A 153 12.061 -2.198 -4.658 1.00 0.00 H new ATOM 0 HH11 ARG A 153 14.087 0.322 -6.115 1.00 0.00 H new ATOM 0 HH12 ARG A 153 14.485 -0.664 -7.526 1.00 0.00 H new ATOM 0 HH21 ARG A 153 12.669 -3.476 -6.430 1.00 0.00 H new ATOM 0 HH22 ARG A 153 13.689 -2.795 -7.702 1.00 0.00 H new ATOM 2509 N GLU A 154 11.032 2.265 -7.756 1.00 0.00 N ATOM 2510 CA GLU A 154 11.859 2.766 -8.842 1.00 0.00 C ATOM 2511 C GLU A 154 11.357 4.130 -9.312 1.00 0.00 C ATOM 2512 O GLU A 154 12.148 5.007 -9.656 1.00 0.00 O ATOM 2513 CB GLU A 154 11.880 1.761 -9.995 1.00 0.00 C ATOM 2514 CG GLU A 154 12.834 2.141 -11.114 1.00 0.00 C ATOM 2515 CD GLU A 154 13.166 0.970 -12.010 1.00 0.00 C ATOM 2516 OE1 GLU A 154 14.147 0.256 -11.711 1.00 0.00 O ATOM 2517 OE2 GLU A 154 12.457 0.760 -13.016 1.00 0.00 O ATOM 0 H GLU A 154 10.427 1.484 -8.009 1.00 0.00 H new ATOM 0 HA GLU A 154 12.879 2.891 -8.479 1.00 0.00 H new ATOM 0 HB2 GLU A 154 12.159 0.781 -9.607 1.00 0.00 H new ATOM 0 HB3 GLU A 154 10.874 1.667 -10.403 1.00 0.00 H new ATOM 0 HG2 GLU A 154 12.390 2.938 -11.711 1.00 0.00 H new ATOM 0 HG3 GLU A 154 13.754 2.539 -10.685 1.00 0.00 H new ATOM 2524 N GLN A 155 10.040 4.306 -9.300 1.00 0.00 N ATOM 2525 CA GLN A 155 9.431 5.585 -9.653 1.00 0.00 C ATOM 2526 C GLN A 155 9.887 6.675 -8.683 1.00 0.00 C ATOM 2527 O GLN A 155 10.221 7.788 -9.089 1.00 0.00 O ATOM 2528 CB GLN A 155 7.903 5.468 -9.627 1.00 0.00 C ATOM 2529 CG GLN A 155 7.176 6.744 -10.019 1.00 0.00 C ATOM 2530 CD GLN A 155 7.415 7.137 -11.465 1.00 0.00 C ATOM 2531 OE1 GLN A 155 7.628 6.286 -12.326 1.00 0.00 O ATOM 2532 NE2 GLN A 155 7.385 8.432 -11.741 1.00 0.00 N ATOM 0 H GLN A 155 9.372 3.577 -9.049 1.00 0.00 H new ATOM 0 HA GLN A 155 9.748 5.855 -10.660 1.00 0.00 H new ATOM 0 HB2 GLN A 155 7.599 4.668 -10.302 1.00 0.00 H new ATOM 0 HB3 GLN A 155 7.589 5.177 -8.625 1.00 0.00 H new ATOM 0 HG2 GLN A 155 6.106 6.612 -9.855 1.00 0.00 H new ATOM 0 HG3 GLN A 155 7.500 7.556 -9.368 1.00 0.00 H new ATOM 0 HE21 GLN A 155 7.205 9.108 -10.998 1.00 0.00 H new ATOM 0 HE22 GLN A 155 7.542 8.754 -12.696 1.00 0.00 H new ATOM 2541 N LEU A 156 9.910 6.337 -7.401 1.00 0.00 N ATOM 2542 CA LEU A 156 10.347 7.268 -6.367 1.00 0.00 C ATOM 2543 C LEU A 156 11.855 7.482 -6.442 1.00 0.00 C ATOM 2544 O LEU A 156 12.359 8.553 -6.100 1.00 0.00 O ATOM 2545 CB LEU A 156 9.948 6.748 -4.984 1.00 0.00 C ATOM 2546 CG LEU A 156 8.439 6.601 -4.758 1.00 0.00 C ATOM 2547 CD1 LEU A 156 8.155 5.933 -3.423 1.00 0.00 C ATOM 2548 CD2 LEU A 156 7.753 7.958 -4.831 1.00 0.00 C ATOM 0 H LEU A 156 9.630 5.421 -7.050 1.00 0.00 H new ATOM 0 HA LEU A 156 9.856 8.227 -6.534 1.00 0.00 H new ATOM 0 HB2 LEU A 156 10.420 5.778 -4.827 1.00 0.00 H new ATOM 0 HB3 LEU A 156 10.349 7.424 -4.229 1.00 0.00 H new ATOM 0 HG LEU A 156 8.038 5.967 -5.549 1.00 0.00 H new ATOM 0 HD11 LEU A 156 7.078 5.840 -3.285 1.00 0.00 H new ATOM 0 HD12 LEU A 156 8.610 4.943 -3.408 1.00 0.00 H new ATOM 0 HD13 LEU A 156 8.573 6.537 -2.618 1.00 0.00 H new ATOM 0 HD21 LEU A 156 6.682 7.834 -4.668 1.00 0.00 H new ATOM 0 HD22 LEU A 156 8.163 8.615 -4.064 1.00 0.00 H new ATOM 0 HD23 LEU A 156 7.922 8.399 -5.814 1.00 0.00 H new ATOM 2560 N ALA A 157 12.572 6.460 -6.900 1.00 0.00 N ATOM 2561 CA ALA A 157 14.010 6.564 -7.099 1.00 0.00 C ATOM 2562 C ALA A 157 14.324 7.607 -8.164 1.00 0.00 C ATOM 2563 O ALA A 157 15.282 8.364 -8.038 1.00 0.00 O ATOM 2564 CB ALA A 157 14.600 5.215 -7.484 1.00 0.00 C ATOM 0 H ALA A 157 12.178 5.550 -7.140 1.00 0.00 H new ATOM 0 HA ALA A 157 14.464 6.879 -6.160 1.00 0.00 H new ATOM 0 HB1 ALA A 157 15.676 5.316 -7.628 1.00 0.00 H new ATOM 0 HB2 ALA A 157 14.406 4.493 -6.690 1.00 0.00 H new ATOM 0 HB3 ALA A 157 14.141 4.868 -8.410 1.00 0.00 H new ATOM 2570 N ILE A 158 13.498 7.646 -9.206 1.00 0.00 N ATOM 2571 CA ILE A 158 13.639 8.637 -10.268 1.00 0.00 C ATOM 2572 C ILE A 158 13.562 10.053 -9.695 1.00 0.00 C ATOM 2573 O ILE A 158 14.358 10.926 -10.052 1.00 0.00 O ATOM 2574 CB ILE A 158 12.549 8.461 -11.348 1.00 0.00 C ATOM 2575 CG1 ILE A 158 12.635 7.066 -11.973 1.00 0.00 C ATOM 2576 CG2 ILE A 158 12.682 9.531 -12.421 1.00 0.00 C ATOM 2577 CD1 ILE A 158 11.539 6.779 -12.979 1.00 0.00 C ATOM 0 H ILE A 158 12.720 6.999 -9.337 1.00 0.00 H new ATOM 0 HA ILE A 158 14.615 8.485 -10.729 1.00 0.00 H new ATOM 0 HB ILE A 158 11.574 8.569 -10.872 1.00 0.00 H new ATOM 0 HG12 ILE A 158 13.603 6.956 -12.463 1.00 0.00 H new ATOM 0 HG13 ILE A 158 12.592 6.319 -11.180 1.00 0.00 H new ATOM 0 HG21 ILE A 158 11.906 9.391 -13.173 1.00 0.00 H new ATOM 0 HG22 ILE A 158 12.574 10.516 -11.968 1.00 0.00 H new ATOM 0 HG23 ILE A 158 13.662 9.454 -12.892 1.00 0.00 H new ATOM 0 HD11 ILE A 158 11.666 5.773 -13.378 1.00 0.00 H new ATOM 0 HD12 ILE A 158 10.568 6.855 -12.490 1.00 0.00 H new ATOM 0 HD13 ILE A 158 11.594 7.502 -13.793 1.00 0.00 H new ATOM 2589 N GLU A 159 12.616 10.267 -8.786 1.00 0.00 N ATOM 2590 CA GLU A 159 12.470 11.559 -8.126 1.00 0.00 C ATOM 2591 C GLU A 159 13.734 11.894 -7.340 1.00 0.00 C ATOM 2592 O GLU A 159 14.193 13.033 -7.336 1.00 0.00 O ATOM 2593 CB GLU A 159 11.272 11.552 -7.175 1.00 0.00 C ATOM 2594 CG GLU A 159 10.983 12.915 -6.570 1.00 0.00 C ATOM 2595 CD GLU A 159 10.072 12.845 -5.366 1.00 0.00 C ATOM 2596 OE1 GLU A 159 8.901 12.447 -5.519 1.00 0.00 O ATOM 2597 OE2 GLU A 159 10.523 13.209 -4.259 1.00 0.00 O ATOM 0 H GLU A 159 11.940 9.563 -8.490 1.00 0.00 H new ATOM 0 HA GLU A 159 12.307 12.314 -8.895 1.00 0.00 H new ATOM 0 HB2 GLU A 159 10.390 11.206 -7.714 1.00 0.00 H new ATOM 0 HB3 GLU A 159 11.456 10.837 -6.373 1.00 0.00 H new ATOM 0 HG2 GLU A 159 11.923 13.385 -6.281 1.00 0.00 H new ATOM 0 HG3 GLU A 159 10.527 13.553 -7.327 1.00 0.00 H new ATOM 2604 N LYS A 160 14.291 10.884 -6.691 1.00 0.00 N ATOM 2605 CA LYS A 160 15.483 11.039 -5.866 1.00 0.00 C ATOM 2606 C LYS A 160 16.720 11.268 -6.738 1.00 0.00 C ATOM 2607 O LYS A 160 17.715 11.834 -6.290 1.00 0.00 O ATOM 2608 CB LYS A 160 15.650 9.783 -5.004 1.00 0.00 C ATOM 2609 CG LYS A 160 16.721 9.877 -3.928 1.00 0.00 C ATOM 2610 CD LYS A 160 16.775 8.592 -3.114 1.00 0.00 C ATOM 2611 CE LYS A 160 17.818 8.650 -2.008 1.00 0.00 C ATOM 2612 NZ LYS A 160 19.184 8.886 -2.541 1.00 0.00 N ATOM 0 H LYS A 160 13.930 9.931 -6.720 1.00 0.00 H new ATOM 0 HA LYS A 160 15.371 11.911 -5.222 1.00 0.00 H new ATOM 0 HB2 LYS A 160 14.696 9.559 -4.527 1.00 0.00 H new ATOM 0 HB3 LYS A 160 15.885 8.942 -5.656 1.00 0.00 H new ATOM 0 HG2 LYS A 160 17.691 10.064 -4.388 1.00 0.00 H new ATOM 0 HG3 LYS A 160 16.512 10.722 -3.271 1.00 0.00 H new ATOM 0 HD2 LYS A 160 15.795 8.401 -2.676 1.00 0.00 H new ATOM 0 HD3 LYS A 160 16.997 7.755 -3.776 1.00 0.00 H new ATOM 0 HE2 LYS A 160 17.560 9.445 -1.308 1.00 0.00 H new ATOM 0 HE3 LYS A 160 17.804 7.715 -1.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 19.882 8.734 -1.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 19.370 8.226 -3.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 19.257 9.864 -2.888 1.00 0.00 H new ATOM 2626 N LEU A 161 16.644 10.829 -7.988 1.00 0.00 N ATOM 2627 CA LEU A 161 17.737 11.009 -8.941 1.00 0.00 C ATOM 2628 C LEU A 161 17.747 12.424 -9.507 1.00 0.00 C ATOM 2629 O LEU A 161 18.806 13.023 -9.684 1.00 0.00 O ATOM 2630 CB LEU A 161 17.629 9.987 -10.076 1.00 0.00 C ATOM 2631 CG LEU A 161 18.503 8.736 -9.922 1.00 0.00 C ATOM 2632 CD1 LEU A 161 18.364 8.140 -8.530 1.00 0.00 C ATOM 2633 CD2 LEU A 161 18.130 7.707 -10.978 1.00 0.00 C ATOM 0 H LEU A 161 15.833 10.343 -8.369 1.00 0.00 H new ATOM 0 HA LEU A 161 18.675 10.850 -8.409 1.00 0.00 H new ATOM 0 HB2 LEU A 161 16.588 9.674 -10.162 1.00 0.00 H new ATOM 0 HB3 LEU A 161 17.892 10.480 -11.012 1.00 0.00 H new ATOM 0 HG LEU A 161 19.544 9.027 -10.061 1.00 0.00 H new ATOM 0 HD11 LEU A 161 18.994 7.254 -8.449 1.00 0.00 H new ATOM 0 HD12 LEU A 161 18.673 8.875 -7.787 1.00 0.00 H new ATOM 0 HD13 LEU A 161 17.324 7.863 -8.355 1.00 0.00 H new ATOM 0 HD21 LEU A 161 18.756 6.822 -10.861 1.00 0.00 H new ATOM 0 HD22 LEU A 161 17.083 7.429 -10.861 1.00 0.00 H new ATOM 0 HD23 LEU A 161 18.284 8.132 -11.970 1.00 0.00 H new ATOM 2645 N GLU A 162 16.569 12.954 -9.800 1.00 0.00 N ATOM 2646 CA GLU A 162 16.452 14.318 -10.301 1.00 0.00 C ATOM 2647 C GLU A 162 16.418 15.312 -9.148 1.00 0.00 C ATOM 2648 O GLU A 162 16.657 16.508 -9.331 1.00 0.00 O ATOM 2649 CB GLU A 162 15.198 14.462 -11.159 1.00 0.00 C ATOM 2650 CG GLU A 162 15.214 13.594 -12.404 1.00 0.00 C ATOM 2651 CD GLU A 162 13.951 13.731 -13.224 1.00 0.00 C ATOM 2652 OE1 GLU A 162 13.785 14.763 -13.903 1.00 0.00 O ATOM 2653 OE2 GLU A 162 13.114 12.809 -13.194 1.00 0.00 O ATOM 0 H GLU A 162 15.681 12.462 -9.700 1.00 0.00 H new ATOM 0 HA GLU A 162 17.325 14.534 -10.917 1.00 0.00 H new ATOM 0 HB2 GLU A 162 14.325 14.206 -10.558 1.00 0.00 H new ATOM 0 HB3 GLU A 162 15.087 15.505 -11.454 1.00 0.00 H new ATOM 0 HG2 GLU A 162 16.073 13.863 -13.019 1.00 0.00 H new ATOM 0 HG3 GLU A 162 15.343 12.551 -12.114 1.00 0.00 H new