USER MOD reduce.3.24.130724 H: found=0, std=0, add=1152, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1152 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 128 ASN : amide:sc=-0.00282 K(o=-0.064,f=-0.62) USER MOD Set 1.2: A 166 MET CE :methyl 160:sc= -0.0614 (180deg=-0.0239) USER MOD Set 2.1: A 105 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 131 LYS NZ :NH3+ 174:sc= 0.231 (180deg=-0.0149) USER MOD Set 3.1: A 106 CYS SG : rot -91:sc= -0.118 USER MOD Set 3.2: A 153 ASN : amide:sc= -0.707 K(o=-0.82,f=-2.2) USER MOD Set 4.1: A 102 HIS : no HD1:sc= -0.719 K(o=-1.1,f=-5.8!) USER MOD Set 4.2: A 104 GLN :FLIP amide:sc= -0.373 F(o=-2.4,f=-1.1) USER MOD Single : A 10 GLN : amide:sc= -0.0192 K(o=-0.019,f=-0.78) USER MOD Single : A 12 HIS : no HD1:sc= -3.87 K(o=-3.9,f=-7.9!) USER MOD Single : A 13 SER OG : rot 180:sc= 0.0294 USER MOD Single : A 15 HIS : no HE2:sc= -3.94! C(o=-3.9!,f=-5.6!) USER MOD Single : A 18 ASN : amide:sc= 0 X(o=0,f=-0.022) USER MOD Single : A 22 SER OG : rot -22:sc= 0.478 USER MOD Single : A 26 THR OG1 : rot -130:sc= 0 USER MOD Single : A 39 THR OG1 : rot 30:sc= 1.18 USER MOD Single : A 41 SER OG : rot 127:sc= 1.26 USER MOD Single : A 48 ASN : amide:sc= -0.14 X(o=-0.14,f=-0.14) USER MOD Single : A 52 CYS SG : rot 180:sc= 0 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 71 THR OG1 : rot 103:sc= 1.78 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 73 ASN : amide:sc=-0.00745 X(o=-0.0075,f=0) USER MOD Single : A 77 THR OG1 : rot -55:sc= 1.12 USER MOD Single : A 81 THR OG1 : rot 180:sc= -1.05 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 TYR OH : rot 15:sc= 1.33 USER MOD Single : A 87 CYS SG : rot 32:sc= 0 USER MOD Single : A 91 THR OG1 : rot 41:sc= -2.22! USER MOD Single : A 92 ASN : amide:sc= -1.97 K(o=-2,f=-8.3!) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 ASN : amide:sc= -1.23 K(o=-1.2,f=-1.8!) USER MOD Single : A 113 TYR OH : rot 100:sc= -0.531 USER MOD Single : A 114 TYR OH : rot -130:sc= -0.451 USER MOD Single : A 115 TYR OH : rot 180:sc= 0 USER MOD Single : A 117 ASN : amide:sc= -0.764 K(o=-0.76,f=-11!) USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 ASN :FLIP amide:sc= -0.068 F(o=-1.6!,f=-0.068) USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 140 THR OG1 : rot 70:sc= 0.674 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot 180:sc= -0.782 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 CYS SG : rot 180:sc= 0 USER MOD Single : A 155 THR OG1 : rot 180:sc= -0.828 USER MOD Single : A 162 SER OG : rot -120:sc= -1.12 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 80 N LEU A 9 3.232 -6.231 -10.169 1.00 0.00 N ATOM 81 CA LEU A 9 2.926 -4.966 -9.509 1.00 0.00 C ATOM 82 C LEU A 9 4.165 -4.391 -8.831 1.00 0.00 C ATOM 83 O LEU A 9 4.988 -5.130 -8.292 1.00 0.00 O ATOM 84 CB LEU A 9 1.812 -5.162 -8.479 1.00 0.00 C ATOM 85 CG LEU A 9 0.779 -4.039 -8.386 1.00 0.00 C ATOM 86 CD1 LEU A 9 0.051 -3.872 -9.711 1.00 0.00 C ATOM 87 CD2 LEU A 9 -0.211 -4.316 -7.263 1.00 0.00 C ATOM 0 HA LEU A 9 2.590 -4.260 -10.269 1.00 0.00 H new ATOM 0 HB2 LEU A 9 1.290 -6.090 -8.710 1.00 0.00 H new ATOM 0 HB3 LEU A 9 2.270 -5.290 -7.498 1.00 0.00 H new ATOM 0 HG LEU A 9 1.301 -3.109 -8.162 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -0.680 -3.068 -9.626 1.00 0.00 H new ATOM 0 HD12 LEU A 9 0.770 -3.627 -10.493 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -0.459 -4.801 -9.966 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -0.939 -3.506 -7.212 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -0.727 -5.256 -7.457 1.00 0.00 H new ATOM 0 HD23 LEU A 9 0.323 -4.384 -6.315 1.00 0.00 H new ATOM 99 N GLN A 10 4.290 -3.068 -8.861 1.00 0.00 N ATOM 100 CA GLN A 10 5.428 -2.394 -8.248 1.00 0.00 C ATOM 101 C GLN A 10 5.013 -1.050 -7.660 1.00 0.00 C ATOM 102 O GLN A 10 3.830 -0.709 -7.637 1.00 0.00 O ATOM 103 CB GLN A 10 6.543 -2.192 -9.277 1.00 0.00 C ATOM 104 CG GLN A 10 7.061 -3.490 -9.875 1.00 0.00 C ATOM 105 CD GLN A 10 8.285 -3.284 -10.745 1.00 0.00 C ATOM 106 OE1 GLN A 10 8.590 -2.162 -11.151 1.00 0.00 O ATOM 107 NE2 GLN A 10 8.993 -4.368 -11.038 1.00 0.00 N ATOM 0 H GLN A 10 3.617 -2.442 -9.303 1.00 0.00 H new ATOM 0 HA GLN A 10 5.799 -3.024 -7.440 1.00 0.00 H new ATOM 0 HB2 GLN A 10 6.174 -1.554 -10.080 1.00 0.00 H new ATOM 0 HB3 GLN A 10 7.371 -1.663 -8.804 1.00 0.00 H new ATOM 0 HG2 GLN A 10 7.304 -4.184 -9.071 1.00 0.00 H new ATOM 0 HG3 GLN A 10 6.272 -3.953 -10.468 1.00 0.00 H new ATOM 0 HE21 GLN A 10 8.704 -5.278 -10.680 1.00 0.00 H new ATOM 0 HE22 GLN A 10 9.826 -4.291 -11.621 1.00 0.00 H new ATOM 116 N PHE A 11 5.994 -0.289 -7.186 1.00 0.00 N ATOM 117 CA PHE A 11 5.730 1.019 -6.596 1.00 0.00 C ATOM 118 C PHE A 11 5.715 2.105 -7.667 1.00 0.00 C ATOM 119 O PHE A 11 6.358 1.975 -8.709 1.00 0.00 O ATOM 120 CB PHE A 11 6.785 1.346 -5.536 1.00 0.00 C ATOM 121 CG PHE A 11 6.533 0.678 -4.215 1.00 0.00 C ATOM 122 CD1 PHE A 11 5.706 1.266 -3.272 1.00 0.00 C ATOM 123 CD2 PHE A 11 7.125 -0.539 -3.915 1.00 0.00 C ATOM 124 CE1 PHE A 11 5.472 0.654 -2.055 1.00 0.00 C ATOM 125 CE2 PHE A 11 6.895 -1.156 -2.700 1.00 0.00 C ATOM 126 CZ PHE A 11 6.069 -0.558 -1.768 1.00 0.00 C ATOM 0 H PHE A 11 6.979 -0.555 -7.199 1.00 0.00 H new ATOM 0 HA PHE A 11 4.748 0.986 -6.123 1.00 0.00 H new ATOM 0 HB2 PHE A 11 7.765 1.045 -5.905 1.00 0.00 H new ATOM 0 HB3 PHE A 11 6.818 2.425 -5.388 1.00 0.00 H new ATOM 0 HD1 PHE A 11 5.238 2.215 -3.490 1.00 0.00 H new ATOM 0 HD2 PHE A 11 7.773 -1.010 -4.639 1.00 0.00 H new ATOM 0 HE1 PHE A 11 4.823 1.123 -1.330 1.00 0.00 H new ATOM 0 HE2 PHE A 11 7.361 -2.105 -2.479 1.00 0.00 H new ATOM 0 HZ PHE A 11 5.890 -1.037 -0.817 1.00 0.00 H new ATOM 136 N HIS A 12 4.976 3.178 -7.403 1.00 0.00 N ATOM 137 CA HIS A 12 4.876 4.288 -8.343 1.00 0.00 C ATOM 138 C HIS A 12 5.920 5.357 -8.035 1.00 0.00 C ATOM 139 O HIS A 12 6.395 5.467 -6.904 1.00 0.00 O ATOM 140 CB HIS A 12 3.475 4.899 -8.297 1.00 0.00 C ATOM 141 CG HIS A 12 3.072 5.570 -9.574 1.00 0.00 C ATOM 142 ND1 HIS A 12 3.545 6.808 -9.955 1.00 0.00 N ATOM 143 CD2 HIS A 12 2.237 5.168 -10.560 1.00 0.00 C ATOM 144 CE1 HIS A 12 3.016 7.139 -11.120 1.00 0.00 C ATOM 145 NE2 HIS A 12 2.219 6.160 -11.509 1.00 0.00 N ATOM 0 H HIS A 12 4.438 3.302 -6.546 1.00 0.00 H new ATOM 0 HA HIS A 12 5.063 3.901 -9.345 1.00 0.00 H new ATOM 0 HB2 HIS A 12 2.753 4.116 -8.064 1.00 0.00 H new ATOM 0 HB3 HIS A 12 3.431 5.625 -7.485 1.00 0.00 H new ATOM 0 HD2 HIS A 12 1.687 4.239 -10.594 1.00 0.00 H new ATOM 0 HE1 HIS A 12 3.203 8.054 -11.662 1.00 0.00 H new ATOM 0 HE2 HIS A 12 1.678 6.144 -12.374 1.00 0.00 H new ATOM 153 N SER A 13 6.274 6.142 -9.047 1.00 0.00 N ATOM 154 CA SER A 13 7.265 7.199 -8.885 1.00 0.00 C ATOM 155 C SER A 13 6.845 8.174 -7.790 1.00 0.00 C ATOM 156 O SER A 13 7.680 8.681 -7.040 1.00 0.00 O ATOM 157 CB SER A 13 7.462 7.950 -10.204 1.00 0.00 C ATOM 158 OG SER A 13 7.339 7.075 -11.312 1.00 0.00 O ATOM 0 H SER A 13 5.889 6.066 -9.988 1.00 0.00 H new ATOM 0 HA SER A 13 8.208 6.737 -8.594 1.00 0.00 H new ATOM 0 HB2 SER A 13 6.726 8.750 -10.284 1.00 0.00 H new ATOM 0 HB3 SER A 13 8.445 8.420 -10.215 1.00 0.00 H new ATOM 0 HG SER A 13 7.467 7.579 -12.143 1.00 0.00 H new ATOM 164 N VAL A 14 5.544 8.433 -7.703 1.00 0.00 N ATOM 165 CA VAL A 14 5.012 9.347 -6.699 1.00 0.00 C ATOM 166 C VAL A 14 5.153 8.765 -5.297 1.00 0.00 C ATOM 167 O VAL A 14 4.618 7.696 -5.000 1.00 0.00 O ATOM 168 CB VAL A 14 3.529 9.668 -6.963 1.00 0.00 C ATOM 169 CG1 VAL A 14 2.717 8.387 -7.078 1.00 0.00 C ATOM 170 CG2 VAL A 14 2.975 10.564 -5.866 1.00 0.00 C ATOM 0 H VAL A 14 4.839 8.023 -8.316 1.00 0.00 H new ATOM 0 HA VAL A 14 5.593 10.267 -6.768 1.00 0.00 H new ATOM 0 HB VAL A 14 3.454 10.203 -7.910 1.00 0.00 H new ATOM 0 HG11 VAL A 14 1.672 8.634 -7.264 1.00 0.00 H new ATOM 0 HG12 VAL A 14 3.100 7.786 -7.903 1.00 0.00 H new ATOM 0 HG13 VAL A 14 2.796 7.822 -6.149 1.00 0.00 H new ATOM 0 HG21 VAL A 14 1.926 10.781 -6.068 1.00 0.00 H new ATOM 0 HG22 VAL A 14 3.062 10.058 -4.904 1.00 0.00 H new ATOM 0 HG23 VAL A 14 3.539 11.496 -5.838 1.00 0.00 H new ATOM 180 N HIS A 15 5.876 9.475 -4.437 1.00 0.00 N ATOM 181 CA HIS A 15 6.086 9.030 -3.064 1.00 0.00 C ATOM 182 C HIS A 15 6.711 10.139 -2.223 1.00 0.00 C ATOM 183 O HIS A 15 7.072 11.196 -2.740 1.00 0.00 O ATOM 184 CB HIS A 15 6.980 7.790 -3.040 1.00 0.00 C ATOM 185 CG HIS A 15 8.272 7.968 -3.776 1.00 0.00 C ATOM 186 ND1 HIS A 15 9.166 8.980 -3.495 1.00 0.00 N ATOM 187 CD2 HIS A 15 8.819 7.256 -4.789 1.00 0.00 C ATOM 188 CE1 HIS A 15 10.207 8.882 -4.303 1.00 0.00 C ATOM 189 NE2 HIS A 15 10.021 7.844 -5.098 1.00 0.00 N ATOM 0 H HIS A 15 6.326 10.361 -4.667 1.00 0.00 H new ATOM 0 HA HIS A 15 5.115 8.778 -2.637 1.00 0.00 H new ATOM 0 HB2 HIS A 15 7.195 7.527 -2.004 1.00 0.00 H new ATOM 0 HB3 HIS A 15 6.436 6.952 -3.475 1.00 0.00 H new ATOM 0 HD1 HIS A 15 9.043 9.693 -2.776 1.00 0.00 H new ATOM 0 HD2 HIS A 15 8.390 6.387 -5.266 1.00 0.00 H new ATOM 0 HE1 HIS A 15 11.064 9.539 -4.312 1.00 0.00 H new ATOM 197 N GLY A 16 6.835 9.891 -0.923 1.00 0.00 N ATOM 198 CA GLY A 16 7.415 10.878 -0.031 1.00 0.00 C ATOM 199 C GLY A 16 8.761 11.379 -0.518 1.00 0.00 C ATOM 200 O GLY A 16 9.481 10.665 -1.216 1.00 0.00 O ATOM 0 H GLY A 16 6.544 9.024 -0.471 1.00 0.00 H new ATOM 0 HA2 GLY A 16 6.731 11.721 0.068 1.00 0.00 H new ATOM 0 HA3 GLY A 16 7.530 10.443 0.962 1.00 0.00 H new ATOM 204 N ASP A 17 9.100 12.609 -0.150 1.00 0.00 N ATOM 205 CA ASP A 17 10.368 13.205 -0.554 1.00 0.00 C ATOM 206 C ASP A 17 11.545 12.406 -0.003 1.00 0.00 C ATOM 207 O ASP A 17 12.633 12.409 -0.577 1.00 0.00 O ATOM 208 CB ASP A 17 10.451 14.655 -0.073 1.00 0.00 C ATOM 209 CG ASP A 17 11.051 15.577 -1.115 1.00 0.00 C ATOM 210 OD1 ASP A 17 11.947 15.127 -1.860 1.00 0.00 O ATOM 211 OD2 ASP A 17 10.626 16.750 -1.186 1.00 0.00 O ATOM 0 H ASP A 17 8.515 13.213 0.427 1.00 0.00 H new ATOM 0 HA ASP A 17 10.418 13.188 -1.643 1.00 0.00 H new ATOM 0 HB2 ASP A 17 9.452 15.006 0.187 1.00 0.00 H new ATOM 0 HB3 ASP A 17 11.051 14.699 0.836 1.00 0.00 H new ATOM 216 N ASN A 18 11.318 11.723 1.115 1.00 0.00 N ATOM 217 CA ASN A 18 12.360 10.920 1.745 1.00 0.00 C ATOM 218 C ASN A 18 12.030 9.433 1.655 1.00 0.00 C ATOM 219 O ASN A 18 11.991 8.734 2.668 1.00 0.00 O ATOM 220 CB ASN A 18 12.533 11.328 3.209 1.00 0.00 C ATOM 221 CG ASN A 18 13.292 12.632 3.360 1.00 0.00 C ATOM 222 OD1 ASN A 18 14.434 12.754 2.915 1.00 0.00 O ATOM 223 ND2 ASN A 18 12.661 13.615 3.992 1.00 0.00 N ATOM 0 H ASN A 18 10.422 11.710 1.603 1.00 0.00 H new ATOM 0 HA ASN A 18 13.294 11.100 1.212 1.00 0.00 H new ATOM 0 HB2 ASN A 18 11.552 11.426 3.674 1.00 0.00 H new ATOM 0 HB3 ASN A 18 13.062 10.539 3.743 1.00 0.00 H new ATOM 0 HD21 ASN A 18 13.122 14.515 4.125 1.00 0.00 H new ATOM 0 HD22 ASN A 18 11.715 13.470 4.345 1.00 0.00 H new ATOM 230 N ILE A 19 11.794 8.958 0.437 1.00 0.00 N ATOM 231 CA ILE A 19 11.469 7.554 0.215 1.00 0.00 C ATOM 232 C ILE A 19 12.179 7.015 -1.022 1.00 0.00 C ATOM 233 O ILE A 19 11.836 7.368 -2.150 1.00 0.00 O ATOM 234 CB ILE A 19 9.952 7.346 0.055 1.00 0.00 C ATOM 235 CG1 ILE A 19 9.213 7.843 1.299 1.00 0.00 C ATOM 236 CG2 ILE A 19 9.642 5.879 -0.200 1.00 0.00 C ATOM 237 CD1 ILE A 19 9.575 7.089 2.559 1.00 0.00 C ATOM 0 H ILE A 19 11.822 9.524 -0.411 1.00 0.00 H new ATOM 0 HA ILE A 19 11.811 7.008 1.094 1.00 0.00 H new ATOM 0 HB ILE A 19 9.610 7.924 -0.803 1.00 0.00 H new ATOM 0 HG12 ILE A 19 9.432 8.901 1.443 1.00 0.00 H new ATOM 0 HG13 ILE A 19 8.139 7.760 1.131 1.00 0.00 H new ATOM 0 HG21 ILE A 19 8.566 5.749 -0.311 1.00 0.00 H new ATOM 0 HG22 ILE A 19 10.143 5.555 -1.112 1.00 0.00 H new ATOM 0 HG23 ILE A 19 9.995 5.281 0.640 1.00 0.00 H new ATOM 0 HD11 ILE A 19 9.013 7.495 3.400 1.00 0.00 H new ATOM 0 HD12 ILE A 19 9.330 6.034 2.435 1.00 0.00 H new ATOM 0 HD13 ILE A 19 10.643 7.193 2.751 1.00 0.00 H new ATOM 249 N ARG A 20 13.168 6.155 -0.802 1.00 0.00 N ATOM 250 CA ARG A 20 13.925 5.565 -1.900 1.00 0.00 C ATOM 251 C ARG A 20 13.308 4.239 -2.336 1.00 0.00 C ATOM 252 O ARG A 20 13.384 3.242 -1.617 1.00 0.00 O ATOM 253 CB ARG A 20 15.382 5.350 -1.485 1.00 0.00 C ATOM 254 CG ARG A 20 16.343 5.262 -2.659 1.00 0.00 C ATOM 255 CD ARG A 20 16.546 6.618 -3.315 1.00 0.00 C ATOM 256 NE ARG A 20 17.721 7.310 -2.791 1.00 0.00 N ATOM 257 CZ ARG A 20 18.053 8.552 -3.126 1.00 0.00 C ATOM 258 NH1 ARG A 20 17.303 9.235 -3.980 1.00 0.00 N ATOM 259 NH2 ARG A 20 19.137 9.113 -2.606 1.00 0.00 N ATOM 0 H ARG A 20 13.464 5.851 0.126 1.00 0.00 H new ATOM 0 HA ARG A 20 13.892 6.255 -2.743 1.00 0.00 H new ATOM 0 HB2 ARG A 20 15.690 6.169 -0.835 1.00 0.00 H new ATOM 0 HB3 ARG A 20 15.453 4.434 -0.899 1.00 0.00 H new ATOM 0 HG2 ARG A 20 17.303 4.875 -2.317 1.00 0.00 H new ATOM 0 HG3 ARG A 20 15.958 4.555 -3.394 1.00 0.00 H new ATOM 0 HD2 ARG A 20 16.653 6.487 -4.392 1.00 0.00 H new ATOM 0 HD3 ARG A 20 15.661 7.234 -3.155 1.00 0.00 H new ATOM 0 HE ARG A 20 18.319 6.812 -2.132 1.00 0.00 H new ATOM 0 HH11 ARG A 20 16.469 8.807 -4.382 1.00 0.00 H new ATOM 0 HH12 ARG A 20 17.560 10.188 -4.235 1.00 0.00 H new ATOM 0 HH21 ARG A 20 19.716 8.591 -1.949 1.00 0.00 H new ATOM 0 HH22 ARG A 20 19.391 10.067 -2.864 1.00 0.00 H new ATOM 273 N ILE A 21 12.699 4.236 -3.516 1.00 0.00 N ATOM 274 CA ILE A 21 12.070 3.033 -4.047 1.00 0.00 C ATOM 275 C ILE A 21 12.883 2.450 -5.198 1.00 0.00 C ATOM 276 O ILE A 21 12.698 2.826 -6.355 1.00 0.00 O ATOM 277 CB ILE A 21 10.637 3.316 -4.538 1.00 0.00 C ATOM 278 CG1 ILE A 21 9.796 3.911 -3.406 1.00 0.00 C ATOM 279 CG2 ILE A 21 9.997 2.042 -5.068 1.00 0.00 C ATOM 280 CD1 ILE A 21 8.374 4.229 -3.814 1.00 0.00 C ATOM 0 H ILE A 21 12.628 5.053 -4.123 1.00 0.00 H new ATOM 0 HA ILE A 21 12.030 2.312 -3.231 1.00 0.00 H new ATOM 0 HB ILE A 21 10.683 4.041 -5.351 1.00 0.00 H new ATOM 0 HG12 ILE A 21 9.778 3.211 -2.571 1.00 0.00 H new ATOM 0 HG13 ILE A 21 10.275 4.822 -3.048 1.00 0.00 H new ATOM 0 HG21 ILE A 21 8.985 2.259 -5.411 1.00 0.00 H new ATOM 0 HG22 ILE A 21 10.587 1.657 -5.899 1.00 0.00 H new ATOM 0 HG23 ILE A 21 9.959 1.296 -4.274 1.00 0.00 H new ATOM 0 HD11 ILE A 21 7.836 4.647 -2.963 1.00 0.00 H new ATOM 0 HD12 ILE A 21 8.383 4.953 -4.629 1.00 0.00 H new ATOM 0 HD13 ILE A 21 7.878 3.317 -4.144 1.00 0.00 H new ATOM 292 N SER A 22 13.782 1.527 -4.871 1.00 0.00 N ATOM 293 CA SER A 22 14.625 0.892 -5.877 1.00 0.00 C ATOM 294 C SER A 22 15.191 -0.427 -5.358 1.00 0.00 C ATOM 295 O SER A 22 15.748 -0.487 -4.262 1.00 0.00 O ATOM 296 CB SER A 22 15.767 1.827 -6.280 1.00 0.00 C ATOM 297 OG SER A 22 15.273 3.095 -6.675 1.00 0.00 O ATOM 0 H SER A 22 13.945 1.203 -3.918 1.00 0.00 H new ATOM 0 HA SER A 22 14.010 0.684 -6.752 1.00 0.00 H new ATOM 0 HB2 SER A 22 16.456 1.946 -5.444 1.00 0.00 H new ATOM 0 HB3 SER A 22 16.333 1.383 -7.099 1.00 0.00 H new ATOM 0 HG SER A 22 14.336 3.010 -6.948 1.00 0.00 H new ATOM 303 N ARG A 23 15.044 -1.481 -6.154 1.00 0.00 N ATOM 304 CA ARG A 23 15.539 -2.799 -5.776 1.00 0.00 C ATOM 305 C ARG A 23 15.746 -3.676 -7.007 1.00 0.00 C ATOM 306 O ARG A 23 15.367 -3.303 -8.118 1.00 0.00 O ATOM 307 CB ARG A 23 14.562 -3.476 -4.813 1.00 0.00 C ATOM 308 CG ARG A 23 15.188 -3.862 -3.482 1.00 0.00 C ATOM 309 CD ARG A 23 14.736 -5.244 -3.035 1.00 0.00 C ATOM 310 NE ARG A 23 15.548 -5.754 -1.932 1.00 0.00 N ATOM 311 CZ ARG A 23 15.396 -6.964 -1.407 1.00 0.00 C ATOM 312 NH1 ARG A 23 14.469 -7.785 -1.882 1.00 0.00 N ATOM 313 NH2 ARG A 23 16.172 -7.356 -0.405 1.00 0.00 N ATOM 0 H ARG A 23 14.586 -1.448 -7.065 1.00 0.00 H new ATOM 0 HA ARG A 23 16.500 -2.670 -5.278 1.00 0.00 H new ATOM 0 HB2 ARG A 23 13.723 -2.805 -4.629 1.00 0.00 H new ATOM 0 HB3 ARG A 23 14.158 -4.370 -5.288 1.00 0.00 H new ATOM 0 HG2 ARG A 23 16.274 -3.844 -3.570 1.00 0.00 H new ATOM 0 HG3 ARG A 23 14.918 -3.127 -2.724 1.00 0.00 H new ATOM 0 HD2 ARG A 23 13.691 -5.202 -2.727 1.00 0.00 H new ATOM 0 HD3 ARG A 23 14.793 -5.934 -3.877 1.00 0.00 H new ATOM 0 HE ARG A 23 16.271 -5.147 -1.544 1.00 0.00 H new ATOM 0 HH11 ARG A 23 13.871 -7.487 -2.653 1.00 0.00 H new ATOM 0 HH12 ARG A 23 14.354 -8.714 -1.477 1.00 0.00 H new ATOM 0 HH21 ARG A 23 16.886 -6.728 -0.037 1.00 0.00 H new ATOM 0 HH22 ARG A 23 16.054 -8.286 -0.002 1.00 0.00 H new ATOM 327 N ASP A 24 16.351 -4.841 -6.802 1.00 0.00 N ATOM 328 CA ASP A 24 16.608 -5.771 -7.895 1.00 0.00 C ATOM 329 C ASP A 24 15.317 -6.118 -8.630 1.00 0.00 C ATOM 330 O ASP A 24 15.336 -6.470 -9.808 1.00 0.00 O ATOM 331 CB ASP A 24 17.266 -7.046 -7.364 1.00 0.00 C ATOM 332 CG ASP A 24 18.511 -7.423 -8.144 1.00 0.00 C ATOM 333 OD1 ASP A 24 18.372 -8.057 -9.210 1.00 0.00 O ATOM 334 OD2 ASP A 24 19.623 -7.085 -7.686 1.00 0.00 O ATOM 0 H ASP A 24 16.672 -5.164 -5.889 1.00 0.00 H new ATOM 0 HA ASP A 24 17.286 -5.287 -8.598 1.00 0.00 H new ATOM 0 HB2 ASP A 24 17.526 -6.907 -6.315 1.00 0.00 H new ATOM 0 HB3 ASP A 24 16.550 -7.867 -7.409 1.00 0.00 H new ATOM 339 N GLY A 25 14.195 -6.018 -7.923 1.00 0.00 N ATOM 340 CA GLY A 25 12.910 -6.325 -8.523 1.00 0.00 C ATOM 341 C GLY A 25 11.871 -5.257 -8.247 1.00 0.00 C ATOM 342 O GLY A 25 11.310 -4.671 -9.174 1.00 0.00 O ATOM 0 H GLY A 25 14.153 -5.730 -6.945 1.00 0.00 H new ATOM 0 HA2 GLY A 25 13.033 -6.438 -9.600 1.00 0.00 H new ATOM 0 HA3 GLY A 25 12.553 -7.282 -8.141 1.00 0.00 H new ATOM 346 N THR A 26 11.610 -5.003 -6.969 1.00 0.00 N ATOM 347 CA THR A 26 10.629 -4.001 -6.573 1.00 0.00 C ATOM 348 C THR A 26 10.510 -3.917 -5.056 1.00 0.00 C ATOM 349 O THR A 26 10.093 -4.874 -4.401 1.00 0.00 O ATOM 350 CB THR A 26 9.242 -4.307 -7.169 1.00 0.00 C ATOM 351 OG1 THR A 26 8.256 -3.453 -6.579 1.00 0.00 O ATOM 352 CG2 THR A 26 8.863 -5.762 -6.939 1.00 0.00 C ATOM 0 H THR A 26 12.065 -5.478 -6.190 1.00 0.00 H new ATOM 0 HA THR A 26 10.980 -3.045 -6.960 1.00 0.00 H new ATOM 0 HB THR A 26 9.284 -4.125 -8.243 1.00 0.00 H new ATOM 0 HG1 THR A 26 7.498 -3.992 -6.272 1.00 0.00 H new ATOM 0 HG21 THR A 26 7.880 -5.954 -7.369 1.00 0.00 H new ATOM 0 HG22 THR A 26 9.600 -6.409 -7.415 1.00 0.00 H new ATOM 0 HG23 THR A 26 8.838 -5.967 -5.869 1.00 0.00 H new ATOM 360 N LEU A 27 10.877 -2.767 -4.501 1.00 0.00 N ATOM 361 CA LEU A 27 10.811 -2.558 -3.059 1.00 0.00 C ATOM 362 C LEU A 27 10.865 -1.071 -2.722 1.00 0.00 C ATOM 363 O LEU A 27 11.480 -0.284 -3.440 1.00 0.00 O ATOM 364 CB LEU A 27 11.959 -3.292 -2.364 1.00 0.00 C ATOM 365 CG LEU A 27 11.985 -3.205 -0.837 1.00 0.00 C ATOM 366 CD1 LEU A 27 12.639 -4.442 -0.243 1.00 0.00 C ATOM 367 CD2 LEU A 27 12.712 -1.946 -0.388 1.00 0.00 C ATOM 0 H LEU A 27 11.223 -1.965 -5.028 1.00 0.00 H new ATOM 0 HA LEU A 27 9.863 -2.959 -2.701 1.00 0.00 H new ATOM 0 HB2 LEU A 27 11.916 -4.344 -2.647 1.00 0.00 H new ATOM 0 HB3 LEU A 27 12.900 -2.897 -2.746 1.00 0.00 H new ATOM 0 HG LEU A 27 10.957 -3.155 -0.477 1.00 0.00 H new ATOM 0 HD11 LEU A 27 12.648 -4.362 0.844 1.00 0.00 H new ATOM 0 HD12 LEU A 27 12.076 -5.328 -0.537 1.00 0.00 H new ATOM 0 HD13 LEU A 27 13.662 -4.524 -0.610 1.00 0.00 H new ATOM 0 HD21 LEU A 27 12.721 -1.900 0.701 1.00 0.00 H new ATOM 0 HD22 LEU A 27 13.737 -1.966 -0.759 1.00 0.00 H new ATOM 0 HD23 LEU A 27 12.200 -1.069 -0.784 1.00 0.00 H new ATOM 379 N ALA A 28 10.220 -0.695 -1.623 1.00 0.00 N ATOM 380 CA ALA A 28 10.198 0.696 -1.188 1.00 0.00 C ATOM 381 C ALA A 28 10.799 0.845 0.206 1.00 0.00 C ATOM 382 O ALA A 28 10.283 0.290 1.177 1.00 0.00 O ATOM 383 CB ALA A 28 8.775 1.234 -1.212 1.00 0.00 C ATOM 0 H ALA A 28 9.706 -1.334 -1.017 1.00 0.00 H new ATOM 0 HA ALA A 28 10.806 1.277 -1.881 1.00 0.00 H new ATOM 0 HB1 ALA A 28 8.774 2.274 -0.885 1.00 0.00 H new ATOM 0 HB2 ALA A 28 8.380 1.172 -2.226 1.00 0.00 H new ATOM 0 HB3 ALA A 28 8.151 0.642 -0.542 1.00 0.00 H new ATOM 389 N ARG A 29 11.891 1.596 0.297 1.00 0.00 N ATOM 390 CA ARG A 29 12.563 1.815 1.572 1.00 0.00 C ATOM 391 C ARG A 29 12.628 3.304 1.903 1.00 0.00 C ATOM 392 O ARG A 29 12.628 4.149 1.008 1.00 0.00 O ATOM 393 CB ARG A 29 13.975 1.227 1.537 1.00 0.00 C ATOM 394 CG ARG A 29 14.887 1.893 0.520 1.00 0.00 C ATOM 395 CD ARG A 29 16.350 1.751 0.906 1.00 0.00 C ATOM 396 NE ARG A 29 17.204 1.526 -0.257 1.00 0.00 N ATOM 397 CZ ARG A 29 18.497 1.232 -0.173 1.00 0.00 C ATOM 398 NH1 ARG A 29 19.082 1.130 1.012 1.00 0.00 N ATOM 399 NH2 ARG A 29 19.208 1.041 -1.277 1.00 0.00 N ATOM 0 H ARG A 29 12.329 2.063 -0.497 1.00 0.00 H new ATOM 0 HA ARG A 29 11.987 1.312 2.349 1.00 0.00 H new ATOM 0 HB2 ARG A 29 14.422 1.317 2.527 1.00 0.00 H new ATOM 0 HB3 ARG A 29 13.911 0.162 1.312 1.00 0.00 H new ATOM 0 HG2 ARG A 29 14.724 1.449 -0.462 1.00 0.00 H new ATOM 0 HG3 ARG A 29 14.632 2.950 0.438 1.00 0.00 H new ATOM 0 HD2 ARG A 29 16.676 2.651 1.427 1.00 0.00 H new ATOM 0 HD3 ARG A 29 16.462 0.921 1.604 1.00 0.00 H new ATOM 0 HE ARG A 29 16.785 1.598 -1.184 1.00 0.00 H new ATOM 0 HH11 ARG A 29 18.539 1.277 1.863 1.00 0.00 H new ATOM 0 HH12 ARG A 29 20.075 0.904 1.073 1.00 0.00 H new ATOM 0 HH21 ARG A 29 18.762 1.120 -2.191 1.00 0.00 H new ATOM 0 HH22 ARG A 29 20.201 0.815 -1.212 1.00 0.00 H new ATOM 413 N ARG A 30 12.684 3.616 3.194 1.00 0.00 N ATOM 414 CA ARG A 30 12.748 5.001 3.643 1.00 0.00 C ATOM 415 C ARG A 30 14.194 5.483 3.715 1.00 0.00 C ATOM 416 O ARG A 30 15.103 4.710 4.018 1.00 0.00 O ATOM 417 CB ARG A 30 12.082 5.147 5.012 1.00 0.00 C ATOM 418 CG ARG A 30 12.786 4.377 6.117 1.00 0.00 C ATOM 419 CD ARG A 30 13.158 5.285 7.279 1.00 0.00 C ATOM 420 NE ARG A 30 14.266 4.745 8.063 1.00 0.00 N ATOM 421 CZ ARG A 30 14.701 5.292 9.193 1.00 0.00 C ATOM 422 NH1 ARG A 30 14.126 6.387 9.669 1.00 0.00 N ATOM 423 NH2 ARG A 30 15.715 4.742 9.849 1.00 0.00 N ATOM 0 H ARG A 30 12.686 2.928 3.947 1.00 0.00 H new ATOM 0 HA ARG A 30 12.214 5.616 2.919 1.00 0.00 H new ATOM 0 HB2 ARG A 30 12.050 6.203 5.280 1.00 0.00 H new ATOM 0 HB3 ARG A 30 11.050 4.804 4.943 1.00 0.00 H new ATOM 0 HG2 ARG A 30 12.139 3.576 6.473 1.00 0.00 H new ATOM 0 HG3 ARG A 30 13.685 3.907 5.719 1.00 0.00 H new ATOM 0 HD2 ARG A 30 13.430 6.269 6.897 1.00 0.00 H new ATOM 0 HD3 ARG A 30 12.290 5.422 7.924 1.00 0.00 H new ATOM 0 HE ARG A 30 14.731 3.902 7.725 1.00 0.00 H new ATOM 0 HH11 ARG A 30 13.347 6.813 9.168 1.00 0.00 H new ATOM 0 HH12 ARG A 30 14.463 6.804 10.537 1.00 0.00 H new ATOM 0 HH21 ARG A 30 16.160 3.899 9.486 1.00 0.00 H new ATOM 0 HH22 ARG A 30 16.049 5.162 10.716 1.00 0.00 H new ATOM 538 N ALA A 37 6.246 10.122 4.041 1.00 0.00 N ATOM 539 CA ALA A 37 6.629 8.818 3.514 1.00 0.00 C ATOM 540 C ALA A 37 5.425 8.088 2.929 1.00 0.00 C ATOM 541 O ALA A 37 4.944 7.109 3.501 1.00 0.00 O ATOM 542 CB ALA A 37 7.280 7.979 4.603 1.00 0.00 C ATOM 0 HA ALA A 37 7.351 8.975 2.712 1.00 0.00 H new ATOM 0 HB1 ALA A 37 7.561 7.008 4.195 1.00 0.00 H new ATOM 0 HB2 ALA A 37 8.170 8.489 4.972 1.00 0.00 H new ATOM 0 HB3 ALA A 37 6.576 7.838 5.423 1.00 0.00 H new ATOM 548 N ILE A 38 4.943 8.570 1.789 1.00 0.00 N ATOM 549 CA ILE A 38 3.795 7.961 1.127 1.00 0.00 C ATOM 550 C ILE A 38 4.222 7.189 -0.116 1.00 0.00 C ATOM 551 O ILE A 38 5.236 7.506 -0.740 1.00 0.00 O ATOM 552 CB ILE A 38 2.750 9.019 0.727 1.00 0.00 C ATOM 553 CG1 ILE A 38 2.480 9.969 1.896 1.00 0.00 C ATOM 554 CG2 ILE A 38 1.462 8.347 0.276 1.00 0.00 C ATOM 555 CD1 ILE A 38 1.526 11.092 1.554 1.00 0.00 C ATOM 0 H ILE A 38 5.329 9.380 1.304 1.00 0.00 H new ATOM 0 HA ILE A 38 3.347 7.272 1.843 1.00 0.00 H new ATOM 0 HB ILE A 38 3.145 9.601 -0.106 1.00 0.00 H new ATOM 0 HG12 ILE A 38 2.073 9.398 2.731 1.00 0.00 H new ATOM 0 HG13 ILE A 38 3.425 10.396 2.233 1.00 0.00 H new ATOM 0 HG21 ILE A 38 0.733 9.108 -0.003 1.00 0.00 H new ATOM 0 HG22 ILE A 38 1.667 7.708 -0.583 1.00 0.00 H new ATOM 0 HG23 ILE A 38 1.062 7.743 1.091 1.00 0.00 H new ATOM 0 HD11 ILE A 38 1.381 11.726 2.429 1.00 0.00 H new ATOM 0 HD12 ILE A 38 1.941 11.687 0.740 1.00 0.00 H new ATOM 0 HD13 ILE A 38 0.568 10.674 1.246 1.00 0.00 H new ATOM 567 N THR A 39 3.442 6.174 -0.473 1.00 0.00 N ATOM 568 CA THR A 39 3.738 5.357 -1.643 1.00 0.00 C ATOM 569 C THR A 39 2.460 4.833 -2.286 1.00 0.00 C ATOM 570 O THR A 39 1.649 4.174 -1.634 1.00 0.00 O ATOM 571 CB THR A 39 4.643 4.164 -1.280 1.00 0.00 C ATOM 572 OG1 THR A 39 4.304 3.670 0.021 1.00 0.00 O ATOM 573 CG2 THR A 39 6.109 4.568 -1.308 1.00 0.00 C ATOM 0 H THR A 39 2.600 5.898 0.032 1.00 0.00 H new ATOM 0 HA THR A 39 4.261 5.999 -2.352 1.00 0.00 H new ATOM 0 HB THR A 39 4.485 3.379 -2.019 1.00 0.00 H new ATOM 0 HG1 THR A 39 3.351 3.823 0.191 1.00 0.00 H new ATOM 0 HG21 THR A 39 6.728 3.709 -1.048 1.00 0.00 H new ATOM 0 HG22 THR A 39 6.372 4.916 -2.307 1.00 0.00 H new ATOM 0 HG23 THR A 39 6.280 5.369 -0.589 1.00 0.00 H new ATOM 581 N PHE A 40 2.284 5.128 -3.570 1.00 0.00 N ATOM 582 CA PHE A 40 1.103 4.686 -4.302 1.00 0.00 C ATOM 583 C PHE A 40 1.421 3.469 -5.164 1.00 0.00 C ATOM 584 O PHE A 40 2.551 2.980 -5.175 1.00 0.00 O ATOM 585 CB PHE A 40 0.567 5.820 -5.178 1.00 0.00 C ATOM 586 CG PHE A 40 -0.347 6.762 -4.447 1.00 0.00 C ATOM 587 CD1 PHE A 40 0.038 7.325 -3.241 1.00 0.00 C ATOM 588 CD2 PHE A 40 -1.590 7.085 -4.966 1.00 0.00 C ATOM 589 CE1 PHE A 40 -0.801 8.192 -2.567 1.00 0.00 C ATOM 590 CE2 PHE A 40 -2.434 7.951 -4.296 1.00 0.00 C ATOM 591 CZ PHE A 40 -2.038 8.506 -3.095 1.00 0.00 C ATOM 0 H PHE A 40 2.945 5.672 -4.125 1.00 0.00 H new ATOM 0 HA PHE A 40 0.340 4.405 -3.576 1.00 0.00 H new ATOM 0 HB2 PHE A 40 1.407 6.383 -5.583 1.00 0.00 H new ATOM 0 HB3 PHE A 40 0.032 5.392 -6.026 1.00 0.00 H new ATOM 0 HD1 PHE A 40 1.004 7.084 -2.823 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -1.904 6.655 -5.906 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -0.489 8.624 -1.627 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -3.401 8.193 -4.711 1.00 0.00 H new ATOM 0 HZ PHE A 40 -2.694 9.184 -2.570 1.00 0.00 H new ATOM 601 N SER A 41 0.416 2.983 -5.885 1.00 0.00 N ATOM 602 CA SER A 41 0.586 1.819 -6.748 1.00 0.00 C ATOM 603 C SER A 41 1.125 2.231 -8.115 1.00 0.00 C ATOM 604 O SER A 41 0.713 3.245 -8.677 1.00 0.00 O ATOM 605 CB SER A 41 -0.744 1.081 -6.913 1.00 0.00 C ATOM 606 OG SER A 41 -1.328 1.358 -8.174 1.00 0.00 O ATOM 0 H SER A 41 -0.525 3.377 -5.889 1.00 0.00 H new ATOM 0 HA SER A 41 1.308 1.151 -6.278 1.00 0.00 H new ATOM 0 HB2 SER A 41 -0.583 0.008 -6.811 1.00 0.00 H new ATOM 0 HB3 SER A 41 -1.429 1.377 -6.119 1.00 0.00 H new ATOM 0 HG SER A 41 -1.534 0.516 -8.631 1.00 0.00 H new ATOM 612 N ALA A 42 2.049 1.435 -8.643 1.00 0.00 N ATOM 613 CA ALA A 42 2.645 1.714 -9.944 1.00 0.00 C ATOM 614 C ALA A 42 1.611 1.591 -11.058 1.00 0.00 C ATOM 615 O ALA A 42 1.574 2.409 -11.977 1.00 0.00 O ATOM 616 CB ALA A 42 3.815 0.776 -10.201 1.00 0.00 C ATOM 0 H ALA A 42 2.401 0.592 -8.190 1.00 0.00 H new ATOM 0 HA ALA A 42 3.012 2.740 -9.936 1.00 0.00 H new ATOM 0 HB1 ALA A 42 4.250 0.996 -11.176 1.00 0.00 H new ATOM 0 HB2 ALA A 42 4.570 0.915 -9.427 1.00 0.00 H new ATOM 0 HB3 ALA A 42 3.464 -0.256 -10.185 1.00 0.00 H new ATOM 622 N ARG A 43 0.773 0.562 -10.971 1.00 0.00 N ATOM 623 CA ARG A 43 -0.260 0.331 -11.973 1.00 0.00 C ATOM 624 C ARG A 43 -1.625 0.153 -11.315 1.00 0.00 C ATOM 625 O ARG A 43 -1.736 -0.260 -10.161 1.00 0.00 O ATOM 626 CB ARG A 43 0.079 -0.903 -12.811 1.00 0.00 C ATOM 627 CG ARG A 43 1.525 -0.944 -13.277 1.00 0.00 C ATOM 628 CD ARG A 43 1.660 -1.658 -14.613 1.00 0.00 C ATOM 629 NE ARG A 43 1.068 -2.993 -14.582 1.00 0.00 N ATOM 630 CZ ARG A 43 0.904 -3.749 -15.661 1.00 0.00 C ATOM 631 NH1 ARG A 43 1.285 -3.305 -16.851 1.00 0.00 N ATOM 632 NH2 ARG A 43 0.357 -4.954 -15.552 1.00 0.00 N ATOM 0 H ARG A 43 0.790 -0.124 -10.217 1.00 0.00 H new ATOM 0 HA ARG A 43 -0.301 1.204 -12.625 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -0.131 -1.798 -12.226 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -0.576 -0.931 -13.682 1.00 0.00 H new ATOM 0 HG2 ARG A 43 1.909 0.072 -13.366 1.00 0.00 H new ATOM 0 HG3 ARG A 43 2.135 -1.451 -12.529 1.00 0.00 H new ATOM 0 HD2 ARG A 43 1.178 -1.066 -15.391 1.00 0.00 H new ATOM 0 HD3 ARG A 43 2.714 -1.735 -14.878 1.00 0.00 H new ATOM 0 HE ARG A 43 0.764 -3.365 -13.682 1.00 0.00 H new ATOM 0 HH11 ARG A 43 1.706 -2.380 -16.940 1.00 0.00 H new ATOM 0 HH12 ARG A 43 1.158 -3.889 -17.678 1.00 0.00 H new ATOM 0 HH21 ARG A 43 0.062 -5.300 -14.639 1.00 0.00 H new ATOM 0 HH22 ARG A 43 0.231 -5.534 -16.382 1.00 0.00 H new ATOM 646 N PRO A 44 -2.690 0.474 -12.066 1.00 0.00 N ATOM 647 CA PRO A 44 -4.067 0.357 -11.576 1.00 0.00 C ATOM 648 C PRO A 44 -4.501 -1.094 -11.405 1.00 0.00 C ATOM 649 O PRO A 44 -4.478 -1.876 -12.356 1.00 0.00 O ATOM 650 CB PRO A 44 -4.891 1.036 -12.673 1.00 0.00 C ATOM 651 CG PRO A 44 -4.063 0.907 -13.905 1.00 0.00 C ATOM 652 CD PRO A 44 -2.632 0.973 -13.450 1.00 0.00 C ATOM 0 HA PRO A 44 -4.189 0.807 -10.591 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -5.861 0.553 -12.796 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -5.084 2.082 -12.433 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -4.267 -0.034 -14.416 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -4.286 1.707 -14.611 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -1.984 0.356 -14.073 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -2.243 1.990 -13.494 1.00 0.00 H new ATOM 660 N VAL A 45 -4.897 -1.450 -10.187 1.00 0.00 N ATOM 661 CA VAL A 45 -5.338 -2.808 -9.892 1.00 0.00 C ATOM 662 C VAL A 45 -6.853 -2.931 -10.010 1.00 0.00 C ATOM 663 O VAL A 45 -7.584 -1.966 -9.786 1.00 0.00 O ATOM 664 CB VAL A 45 -4.906 -3.243 -8.479 1.00 0.00 C ATOM 665 CG1 VAL A 45 -3.401 -3.101 -8.313 1.00 0.00 C ATOM 666 CG2 VAL A 45 -5.646 -2.435 -7.424 1.00 0.00 C ATOM 0 H VAL A 45 -4.921 -0.816 -9.388 1.00 0.00 H new ATOM 0 HA VAL A 45 -4.866 -3.462 -10.625 1.00 0.00 H new ATOM 0 HB VAL A 45 -5.164 -4.294 -8.346 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -3.115 -3.413 -7.309 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -2.893 -3.728 -9.046 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -3.115 -2.060 -8.465 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -5.329 -2.755 -6.432 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -5.421 -1.376 -7.553 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -6.719 -2.594 -7.531 1.00 0.00 H new ATOM 676 N ARG A 46 -7.318 -4.125 -10.362 1.00 0.00 N ATOM 677 CA ARG A 46 -8.746 -4.376 -10.510 1.00 0.00 C ATOM 678 C ARG A 46 -9.395 -4.644 -9.155 1.00 0.00 C ATOM 679 O ARG A 46 -8.708 -4.762 -8.140 1.00 0.00 O ATOM 680 CB ARG A 46 -8.983 -5.563 -11.445 1.00 0.00 C ATOM 681 CG ARG A 46 -9.760 -5.203 -12.701 1.00 0.00 C ATOM 682 CD ARG A 46 -9.629 -6.282 -13.765 1.00 0.00 C ATOM 683 NE ARG A 46 -10.408 -7.472 -13.437 1.00 0.00 N ATOM 684 CZ ARG A 46 -10.665 -8.445 -14.305 1.00 0.00 C ATOM 685 NH1 ARG A 46 -10.207 -8.368 -15.546 1.00 0.00 N ATOM 686 NH2 ARG A 46 -11.382 -9.497 -13.930 1.00 0.00 N ATOM 0 H ARG A 46 -6.726 -4.934 -10.550 1.00 0.00 H new ATOM 0 HA ARG A 46 -9.203 -3.485 -10.942 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -8.020 -5.986 -11.732 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -9.524 -6.339 -10.903 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -10.812 -5.062 -12.452 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -9.396 -4.255 -13.096 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -9.959 -5.886 -14.725 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -8.580 -6.555 -13.877 1.00 0.00 H new ATOM 0 HE ARG A 46 -10.775 -7.562 -12.490 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -9.656 -7.561 -15.837 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -10.406 -9.116 -16.210 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -11.736 -9.559 -12.975 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -11.579 -10.244 -14.596 1.00 0.00 H new ATOM 700 N ILE A 47 -10.720 -4.739 -9.148 1.00 0.00 N ATOM 701 CA ILE A 47 -11.460 -4.994 -7.918 1.00 0.00 C ATOM 702 C ILE A 47 -11.009 -6.297 -7.265 1.00 0.00 C ATOM 703 O ILE A 47 -10.420 -6.290 -6.186 1.00 0.00 O ATOM 704 CB ILE A 47 -12.977 -5.061 -8.178 1.00 0.00 C ATOM 705 CG1 ILE A 47 -13.487 -3.716 -8.698 1.00 0.00 C ATOM 706 CG2 ILE A 47 -13.714 -5.459 -6.908 1.00 0.00 C ATOM 707 CD1 ILE A 47 -13.300 -2.579 -7.718 1.00 0.00 C ATOM 0 H ILE A 47 -11.303 -4.643 -9.979 1.00 0.00 H new ATOM 0 HA ILE A 47 -11.251 -4.162 -7.245 1.00 0.00 H new ATOM 0 HB ILE A 47 -13.168 -5.818 -8.938 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -12.969 -3.474 -9.626 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -14.546 -3.807 -8.939 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -14.785 -5.502 -7.107 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -13.367 -6.438 -6.577 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -13.519 -4.723 -6.128 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -13.684 -1.656 -8.153 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -13.841 -2.799 -6.798 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -12.239 -2.461 -7.496 1.00 0.00 H new ATOM 719 N ASN A 48 -11.289 -7.413 -7.929 1.00 0.00 N ATOM 720 CA ASN A 48 -10.912 -8.724 -7.414 1.00 0.00 C ATOM 721 C ASN A 48 -9.394 -8.877 -7.376 1.00 0.00 C ATOM 722 O ASN A 48 -8.864 -9.728 -6.663 1.00 0.00 O ATOM 723 CB ASN A 48 -11.525 -9.830 -8.276 1.00 0.00 C ATOM 724 CG ASN A 48 -12.937 -9.500 -8.720 1.00 0.00 C ATOM 725 OD1 ASN A 48 -13.259 -9.569 -9.906 1.00 0.00 O ATOM 726 ND2 ASN A 48 -13.788 -9.140 -7.766 1.00 0.00 N ATOM 0 H ASN A 48 -11.776 -7.436 -8.825 1.00 0.00 H new ATOM 0 HA ASN A 48 -11.295 -8.811 -6.397 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -10.899 -9.992 -9.154 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -11.533 -10.764 -7.713 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -14.752 -8.907 -8.004 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -13.477 -9.096 -6.795 1.00 0.00 H new ATOM 733 N GLU A 49 -8.701 -8.045 -8.148 1.00 0.00 N ATOM 734 CA GLU A 49 -7.245 -8.089 -8.203 1.00 0.00 C ATOM 735 C GLU A 49 -6.646 -8.026 -6.801 1.00 0.00 C ATOM 736 O GLU A 49 -6.594 -6.962 -6.183 1.00 0.00 O ATOM 737 CB GLU A 49 -6.709 -6.933 -9.050 1.00 0.00 C ATOM 738 CG GLU A 49 -5.250 -7.092 -9.444 1.00 0.00 C ATOM 739 CD GLU A 49 -4.995 -6.731 -10.894 1.00 0.00 C ATOM 740 OE1 GLU A 49 -5.813 -7.119 -11.754 1.00 0.00 O ATOM 741 OE2 GLU A 49 -3.978 -6.061 -11.170 1.00 0.00 O ATOM 0 H GLU A 49 -9.125 -7.333 -8.743 1.00 0.00 H new ATOM 0 HA GLU A 49 -6.953 -9.033 -8.663 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -7.313 -6.845 -9.953 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -6.827 -6.002 -8.495 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -4.634 -6.462 -8.803 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -4.941 -8.123 -9.270 1.00 0.00 H new ATOM 748 N ARG A 50 -6.195 -9.174 -6.304 1.00 0.00 N ATOM 749 CA ARG A 50 -5.602 -9.251 -4.975 1.00 0.00 C ATOM 750 C ARG A 50 -4.195 -8.658 -4.973 1.00 0.00 C ATOM 751 O ARG A 50 -3.405 -8.906 -5.884 1.00 0.00 O ATOM 752 CB ARG A 50 -5.556 -10.703 -4.497 1.00 0.00 C ATOM 753 CG ARG A 50 -5.729 -10.855 -2.995 1.00 0.00 C ATOM 754 CD ARG A 50 -6.909 -11.754 -2.659 1.00 0.00 C ATOM 755 NE ARG A 50 -6.656 -12.569 -1.473 1.00 0.00 N ATOM 756 CZ ARG A 50 -7.541 -13.417 -0.962 1.00 0.00 C ATOM 757 NH1 ARG A 50 -8.731 -13.561 -1.529 1.00 0.00 N ATOM 758 NH2 ARG A 50 -7.237 -14.124 0.119 1.00 0.00 N ATOM 0 H ARG A 50 -6.229 -10.063 -6.803 1.00 0.00 H new ATOM 0 HA ARG A 50 -6.223 -8.671 -4.293 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -6.338 -11.268 -5.003 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -4.603 -11.143 -4.791 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -4.819 -11.271 -2.563 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -5.877 -9.874 -2.543 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -7.796 -11.142 -2.496 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -7.122 -12.405 -3.507 1.00 0.00 H new ATOM 0 HE ARG A 50 -5.750 -12.482 -1.012 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -8.969 -13.020 -2.360 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -9.409 -14.213 -1.134 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -6.323 -14.016 0.558 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -7.918 -14.775 0.511 1.00 0.00 H new ATOM 772 N ILE A 51 -3.890 -7.875 -3.943 1.00 0.00 N ATOM 773 CA ILE A 51 -2.580 -7.249 -3.823 1.00 0.00 C ATOM 774 C ILE A 51 -1.879 -7.684 -2.540 1.00 0.00 C ATOM 775 O ILE A 51 -2.429 -7.555 -1.446 1.00 0.00 O ATOM 776 CB ILE A 51 -2.687 -5.713 -3.841 1.00 0.00 C ATOM 777 CG1 ILE A 51 -3.351 -5.241 -5.136 1.00 0.00 C ATOM 778 CG2 ILE A 51 -1.310 -5.084 -3.686 1.00 0.00 C ATOM 779 CD1 ILE A 51 -4.384 -4.156 -4.925 1.00 0.00 C ATOM 0 H ILE A 51 -4.532 -7.660 -3.180 1.00 0.00 H new ATOM 0 HA ILE A 51 -1.994 -7.574 -4.683 1.00 0.00 H new ATOM 0 HB ILE A 51 -3.306 -5.397 -3.001 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -2.582 -4.872 -5.815 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -3.825 -6.093 -5.623 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -1.402 -3.998 -3.701 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -0.871 -5.398 -2.739 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -0.669 -5.405 -4.507 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -4.813 -3.870 -5.885 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -5.173 -4.527 -4.271 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -3.911 -3.288 -4.466 1.00 0.00 H new ATOM 791 N CYS A 52 -0.662 -8.197 -2.683 1.00 0.00 N ATOM 792 CA CYS A 52 0.116 -8.650 -1.535 1.00 0.00 C ATOM 793 C CYS A 52 1.314 -7.738 -1.296 1.00 0.00 C ATOM 794 O CYS A 52 1.877 -7.175 -2.236 1.00 0.00 O ATOM 795 CB CYS A 52 0.590 -10.089 -1.750 1.00 0.00 C ATOM 796 SG CYS A 52 -0.730 -11.241 -2.197 1.00 0.00 S ATOM 0 H CYS A 52 -0.193 -8.310 -3.582 1.00 0.00 H new ATOM 0 HA CYS A 52 -0.526 -8.614 -0.655 1.00 0.00 H new ATOM 0 HB2 CYS A 52 1.347 -10.098 -2.535 1.00 0.00 H new ATOM 0 HB3 CYS A 52 1.072 -10.442 -0.838 1.00 0.00 H new ATOM 0 HG CYS A 52 -0.231 -12.430 -2.360 1.00 0.00 H new ATOM 802 N VAL A 53 1.699 -7.593 -0.032 1.00 0.00 N ATOM 803 CA VAL A 53 2.830 -6.748 0.332 1.00 0.00 C ATOM 804 C VAL A 53 3.597 -7.334 1.512 1.00 0.00 C ATOM 805 O VAL A 53 3.075 -7.420 2.624 1.00 0.00 O ATOM 806 CB VAL A 53 2.373 -5.321 0.687 1.00 0.00 C ATOM 807 CG1 VAL A 53 3.574 -4.406 0.872 1.00 0.00 C ATOM 808 CG2 VAL A 53 1.438 -4.779 -0.383 1.00 0.00 C ATOM 0 H VAL A 53 1.244 -8.050 0.758 1.00 0.00 H new ATOM 0 HA VAL A 53 3.486 -6.705 -0.538 1.00 0.00 H new ATOM 0 HB VAL A 53 1.826 -5.357 1.629 1.00 0.00 H new ATOM 0 HG11 VAL A 53 3.231 -3.402 1.122 1.00 0.00 H new ATOM 0 HG12 VAL A 53 4.201 -4.787 1.678 1.00 0.00 H new ATOM 0 HG13 VAL A 53 4.152 -4.372 -0.052 1.00 0.00 H new ATOM 0 HG21 VAL A 53 1.125 -3.770 -0.115 1.00 0.00 H new ATOM 0 HG22 VAL A 53 1.956 -4.756 -1.342 1.00 0.00 H new ATOM 0 HG23 VAL A 53 0.561 -5.422 -0.460 1.00 0.00 H new ATOM 818 N LYS A 54 4.838 -7.735 1.264 1.00 0.00 N ATOM 819 CA LYS A 54 5.680 -8.312 2.306 1.00 0.00 C ATOM 820 C LYS A 54 6.418 -7.220 3.075 1.00 0.00 C ATOM 821 O LYS A 54 6.968 -6.293 2.481 1.00 0.00 O ATOM 822 CB LYS A 54 6.686 -9.289 1.695 1.00 0.00 C ATOM 823 CG LYS A 54 7.742 -9.768 2.676 1.00 0.00 C ATOM 824 CD LYS A 54 8.746 -10.693 2.008 1.00 0.00 C ATOM 825 CE LYS A 54 9.172 -11.818 2.938 1.00 0.00 C ATOM 826 NZ LYS A 54 10.226 -12.674 2.326 1.00 0.00 N ATOM 0 H LYS A 54 5.285 -7.671 0.349 1.00 0.00 H new ATOM 0 HA LYS A 54 5.037 -8.851 3.002 1.00 0.00 H new ATOM 0 HB2 LYS A 54 6.149 -10.152 1.302 1.00 0.00 H new ATOM 0 HB3 LYS A 54 7.179 -8.809 0.850 1.00 0.00 H new ATOM 0 HG2 LYS A 54 8.263 -8.909 3.099 1.00 0.00 H new ATOM 0 HG3 LYS A 54 7.261 -10.289 3.504 1.00 0.00 H new ATOM 0 HD2 LYS A 54 8.308 -11.114 1.103 1.00 0.00 H new ATOM 0 HD3 LYS A 54 9.622 -10.121 1.702 1.00 0.00 H new ATOM 0 HE2 LYS A 54 9.544 -11.396 3.872 1.00 0.00 H new ATOM 0 HE3 LYS A 54 8.306 -12.431 3.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 10.489 -13.429 2.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 9.863 -13.097 1.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 11.062 -12.095 2.111 1.00 0.00 H new ATOM 840 N PHE A 55 6.426 -7.338 4.398 1.00 0.00 N ATOM 841 CA PHE A 55 7.097 -6.362 5.249 1.00 0.00 C ATOM 842 C PHE A 55 8.606 -6.593 5.257 1.00 0.00 C ATOM 843 O PHE A 55 9.120 -7.375 6.055 1.00 0.00 O ATOM 844 CB PHE A 55 6.551 -6.436 6.676 1.00 0.00 C ATOM 845 CG PHE A 55 5.131 -5.963 6.800 1.00 0.00 C ATOM 846 CD1 PHE A 55 4.720 -4.793 6.182 1.00 0.00 C ATOM 847 CD2 PHE A 55 4.206 -6.689 7.533 1.00 0.00 C ATOM 848 CE1 PHE A 55 3.414 -4.355 6.295 1.00 0.00 C ATOM 849 CE2 PHE A 55 2.899 -6.257 7.649 1.00 0.00 C ATOM 850 CZ PHE A 55 2.502 -5.089 7.028 1.00 0.00 C ATOM 0 H PHE A 55 5.975 -8.100 4.905 1.00 0.00 H new ATOM 0 HA PHE A 55 6.901 -5.369 4.844 1.00 0.00 H new ATOM 0 HB2 PHE A 55 6.614 -7.466 7.028 1.00 0.00 H new ATOM 0 HB3 PHE A 55 7.184 -5.836 7.330 1.00 0.00 H new ATOM 0 HD1 PHE A 55 5.428 -4.217 5.605 1.00 0.00 H new ATOM 0 HD2 PHE A 55 4.511 -7.604 8.020 1.00 0.00 H new ATOM 0 HE1 PHE A 55 3.107 -3.440 5.811 1.00 0.00 H new ATOM 0 HE2 PHE A 55 2.189 -6.832 8.225 1.00 0.00 H new ATOM 0 HZ PHE A 55 1.480 -4.750 7.115 1.00 0.00 H new ATOM 860 N ALA A 56 9.308 -5.907 4.361 1.00 0.00 N ATOM 861 CA ALA A 56 10.757 -6.036 4.265 1.00 0.00 C ATOM 862 C ALA A 56 11.430 -5.651 5.578 1.00 0.00 C ATOM 863 O ALA A 56 12.087 -6.475 6.214 1.00 0.00 O ATOM 864 CB ALA A 56 11.289 -5.180 3.125 1.00 0.00 C ATOM 0 H ALA A 56 8.897 -5.256 3.691 1.00 0.00 H new ATOM 0 HA ALA A 56 10.992 -7.080 4.060 1.00 0.00 H new ATOM 0 HB1 ALA A 56 12.372 -5.286 3.065 1.00 0.00 H new ATOM 0 HB2 ALA A 56 10.840 -5.505 2.186 1.00 0.00 H new ATOM 0 HB3 ALA A 56 11.036 -4.135 3.306 1.00 0.00 H new ATOM 870 N GLU A 57 11.264 -4.393 5.977 1.00 0.00 N ATOM 871 CA GLU A 57 11.858 -3.900 7.213 1.00 0.00 C ATOM 872 C GLU A 57 10.778 -3.465 8.200 1.00 0.00 C ATOM 873 O GLU A 57 9.663 -3.123 7.804 1.00 0.00 O ATOM 874 CB GLU A 57 12.799 -2.730 6.921 1.00 0.00 C ATOM 875 CG GLU A 57 14.242 -2.996 7.316 1.00 0.00 C ATOM 876 CD GLU A 57 14.388 -3.370 8.778 1.00 0.00 C ATOM 877 OE1 GLU A 57 14.323 -2.462 9.632 1.00 0.00 O ATOM 878 OE2 GLU A 57 14.566 -4.572 9.068 1.00 0.00 O ATOM 0 H GLU A 57 10.723 -3.698 5.462 1.00 0.00 H new ATOM 0 HA GLU A 57 12.429 -4.713 7.661 1.00 0.00 H new ATOM 0 HB2 GLU A 57 12.759 -2.500 5.856 1.00 0.00 H new ATOM 0 HB3 GLU A 57 12.443 -1.847 7.452 1.00 0.00 H new ATOM 0 HG2 GLU A 57 14.642 -3.800 6.698 1.00 0.00 H new ATOM 0 HG3 GLU A 57 14.840 -2.108 7.111 1.00 0.00 H new ATOM 885 N ILE A 58 11.117 -3.480 9.484 1.00 0.00 N ATOM 886 CA ILE A 58 10.178 -3.087 10.527 1.00 0.00 C ATOM 887 C ILE A 58 10.824 -2.121 11.514 1.00 0.00 C ATOM 888 O ILE A 58 12.008 -2.241 11.830 1.00 0.00 O ATOM 889 CB ILE A 58 9.646 -4.311 11.297 1.00 0.00 C ATOM 890 CG1 ILE A 58 8.959 -5.285 10.338 1.00 0.00 C ATOM 891 CG2 ILE A 58 8.686 -3.871 12.392 1.00 0.00 C ATOM 892 CD1 ILE A 58 7.767 -4.688 9.622 1.00 0.00 C ATOM 0 H ILE A 58 12.036 -3.760 9.827 1.00 0.00 H new ATOM 0 HA ILE A 58 9.345 -2.591 10.030 1.00 0.00 H new ATOM 0 HB ILE A 58 10.488 -4.823 11.763 1.00 0.00 H new ATOM 0 HG12 ILE A 58 9.684 -5.626 9.598 1.00 0.00 H new ATOM 0 HG13 ILE A 58 8.635 -6.164 10.896 1.00 0.00 H new ATOM 0 HG21 ILE A 58 8.319 -4.747 12.927 1.00 0.00 H new ATOM 0 HG22 ILE A 58 9.205 -3.212 13.088 1.00 0.00 H new ATOM 0 HG23 ILE A 58 7.845 -3.339 11.947 1.00 0.00 H new ATOM 0 HD11 ILE A 58 7.330 -5.434 8.959 1.00 0.00 H new ATOM 0 HD12 ILE A 58 7.023 -4.372 10.354 1.00 0.00 H new ATOM 0 HD13 ILE A 58 8.088 -3.826 9.037 1.00 0.00 H new ATOM 904 N SER A 59 10.039 -1.165 11.999 1.00 0.00 N ATOM 905 CA SER A 59 10.535 -0.176 12.949 1.00 0.00 C ATOM 906 C SER A 59 9.991 -0.446 14.348 1.00 0.00 C ATOM 907 O SER A 59 8.975 -1.121 14.511 1.00 0.00 O ATOM 908 CB SER A 59 10.145 1.234 12.501 1.00 0.00 C ATOM 909 OG SER A 59 11.018 2.204 13.053 1.00 0.00 O ATOM 0 H SER A 59 9.056 -1.054 11.750 1.00 0.00 H new ATOM 0 HA SER A 59 11.622 -0.252 12.980 1.00 0.00 H new ATOM 0 HB2 SER A 59 10.171 1.294 11.413 1.00 0.00 H new ATOM 0 HB3 SER A 59 9.121 1.446 12.807 1.00 0.00 H new ATOM 0 HG SER A 59 10.749 3.096 12.750 1.00 0.00 H new ATOM 995 N ILE A 66 0.396 1.569 10.593 1.00 0.00 N ATOM 996 CA ILE A 66 0.460 1.939 9.184 1.00 0.00 C ATOM 997 C ILE A 66 -0.922 2.292 8.645 1.00 0.00 C ATOM 998 O ILE A 66 -1.927 2.145 9.341 1.00 0.00 O ATOM 999 CB ILE A 66 1.056 0.804 8.331 1.00 0.00 C ATOM 1000 CG1 ILE A 66 0.121 -0.407 8.328 1.00 0.00 C ATOM 1001 CG2 ILE A 66 2.432 0.416 8.852 1.00 0.00 C ATOM 1002 CD1 ILE A 66 0.625 -1.558 7.485 1.00 0.00 C ATOM 0 HA ILE A 66 1.108 2.813 9.116 1.00 0.00 H new ATOM 0 HB ILE A 66 1.164 1.159 7.306 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -0.018 -0.751 9.353 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -0.858 -0.099 7.960 1.00 0.00 H new ATOM 0 HG21 ILE A 66 2.840 -0.387 8.239 1.00 0.00 H new ATOM 0 HG22 ILE A 66 3.095 1.280 8.807 1.00 0.00 H new ATOM 0 HG23 ILE A 66 2.348 0.077 9.885 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -0.088 -2.381 7.530 1.00 0.00 H new ATOM 0 HD12 ILE A 66 0.737 -1.230 6.451 1.00 0.00 H new ATOM 0 HD13 ILE A 66 1.590 -1.893 7.866 1.00 0.00 H new ATOM 1014 N ARG A 67 -0.965 2.758 7.401 1.00 0.00 N ATOM 1015 CA ARG A 67 -2.223 3.132 6.768 1.00 0.00 C ATOM 1016 C ARG A 67 -2.183 2.850 5.269 1.00 0.00 C ATOM 1017 O ARG A 67 -1.211 3.182 4.590 1.00 0.00 O ATOM 1018 CB ARG A 67 -2.521 4.612 7.011 1.00 0.00 C ATOM 1019 CG ARG A 67 -3.458 4.861 8.182 1.00 0.00 C ATOM 1020 CD ARG A 67 -2.688 5.078 9.475 1.00 0.00 C ATOM 1021 NE ARG A 67 -2.889 6.421 10.013 1.00 0.00 N ATOM 1022 CZ ARG A 67 -4.042 6.844 10.520 1.00 0.00 C ATOM 1023 NH1 ARG A 67 -5.090 6.034 10.559 1.00 0.00 N ATOM 1024 NH2 ARG A 67 -4.147 8.081 10.990 1.00 0.00 N ATOM 0 H ARG A 67 -0.142 2.885 6.812 1.00 0.00 H new ATOM 0 HA ARG A 67 -3.016 2.531 7.212 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -1.583 5.138 7.189 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -2.960 5.038 6.109 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -4.077 5.734 7.975 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -4.132 4.012 8.297 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -3.004 4.341 10.213 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -1.625 4.915 9.296 1.00 0.00 H new ATOM 0 HE ARG A 67 -2.102 7.069 9.999 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -5.013 5.083 10.199 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -5.974 6.362 10.949 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -3.342 8.707 10.962 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -5.032 8.405 11.379 1.00 0.00 H new ATOM 1038 N PHE A 68 -3.244 2.234 4.759 1.00 0.00 N ATOM 1039 CA PHE A 68 -3.329 1.905 3.340 1.00 0.00 C ATOM 1040 C PHE A 68 -4.777 1.942 2.860 1.00 0.00 C ATOM 1041 O PHE A 68 -5.710 1.865 3.658 1.00 0.00 O ATOM 1042 CB PHE A 68 -2.727 0.523 3.078 1.00 0.00 C ATOM 1043 CG PHE A 68 -3.508 -0.599 3.700 1.00 0.00 C ATOM 1044 CD1 PHE A 68 -3.438 -0.836 5.064 1.00 0.00 C ATOM 1045 CD2 PHE A 68 -4.313 -1.415 2.923 1.00 0.00 C ATOM 1046 CE1 PHE A 68 -4.155 -1.868 5.639 1.00 0.00 C ATOM 1047 CE2 PHE A 68 -5.033 -2.448 3.492 1.00 0.00 C ATOM 1048 CZ PHE A 68 -4.955 -2.675 4.852 1.00 0.00 C ATOM 0 H PHE A 68 -4.057 1.952 5.307 1.00 0.00 H new ATOM 0 HA PHE A 68 -2.761 2.651 2.784 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -2.667 0.360 2.002 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -1.707 0.501 3.462 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -2.816 -0.207 5.684 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -4.379 -1.242 1.859 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -4.090 -2.044 6.703 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -5.656 -3.077 2.874 1.00 0.00 H new ATOM 0 HZ PHE A 68 -5.518 -3.481 5.299 1.00 0.00 H new ATOM 1058 N GLY A 69 -4.956 2.060 1.547 1.00 0.00 N ATOM 1059 CA GLY A 69 -6.292 2.105 0.982 1.00 0.00 C ATOM 1060 C GLY A 69 -6.278 2.247 -0.527 1.00 0.00 C ATOM 1061 O GLY A 69 -5.435 1.660 -1.206 1.00 0.00 O ATOM 0 H GLY A 69 -4.200 2.125 0.865 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -6.829 1.196 1.253 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -6.840 2.941 1.418 1.00 0.00 H new ATOM 1065 N PHE A 70 -7.215 3.027 -1.055 1.00 0.00 N ATOM 1066 CA PHE A 70 -7.310 3.242 -2.495 1.00 0.00 C ATOM 1067 C PHE A 70 -7.528 4.718 -2.811 1.00 0.00 C ATOM 1068 O PHE A 70 -7.719 5.537 -1.911 1.00 0.00 O ATOM 1069 CB PHE A 70 -8.450 2.409 -3.082 1.00 0.00 C ATOM 1070 CG PHE A 70 -8.139 0.942 -3.169 1.00 0.00 C ATOM 1071 CD1 PHE A 70 -7.477 0.425 -4.271 1.00 0.00 C ATOM 1072 CD2 PHE A 70 -8.507 0.080 -2.148 1.00 0.00 C ATOM 1073 CE1 PHE A 70 -7.190 -0.925 -4.354 1.00 0.00 C ATOM 1074 CE2 PHE A 70 -8.222 -1.270 -2.225 1.00 0.00 C ATOM 1075 CZ PHE A 70 -7.562 -1.773 -3.329 1.00 0.00 C ATOM 0 H PHE A 70 -7.920 3.521 -0.508 1.00 0.00 H new ATOM 0 HA PHE A 70 -6.370 2.927 -2.947 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -9.342 2.547 -2.471 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -8.686 2.782 -4.079 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -7.182 1.084 -5.074 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -9.023 0.468 -1.282 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -6.676 -1.316 -5.219 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -8.515 -1.931 -1.423 1.00 0.00 H new ATOM 0 HZ PHE A 70 -7.337 -2.828 -3.391 1.00 0.00 H new ATOM 1085 N THR A 71 -7.497 5.053 -4.097 1.00 0.00 N ATOM 1086 CA THR A 71 -7.689 6.430 -4.534 1.00 0.00 C ATOM 1087 C THR A 71 -8.277 6.484 -5.939 1.00 0.00 C ATOM 1088 O THR A 71 -7.875 5.724 -6.820 1.00 0.00 O ATOM 1089 CB THR A 71 -6.365 7.216 -4.513 1.00 0.00 C ATOM 1090 OG1 THR A 71 -6.565 8.528 -5.050 1.00 0.00 O ATOM 1091 CG2 THR A 71 -5.293 6.492 -5.314 1.00 0.00 C ATOM 0 H THR A 71 -7.341 4.388 -4.855 1.00 0.00 H new ATOM 0 HA THR A 71 -8.386 6.889 -3.834 1.00 0.00 H new ATOM 0 HB THR A 71 -6.032 7.295 -3.478 1.00 0.00 H new ATOM 0 HG1 THR A 71 -6.601 9.179 -4.318 1.00 0.00 H new ATOM 0 HG21 THR A 71 -4.367 7.066 -5.285 1.00 0.00 H new ATOM 0 HG22 THR A 71 -5.122 5.505 -4.884 1.00 0.00 H new ATOM 0 HG23 THR A 71 -5.621 6.385 -6.348 1.00 0.00 H new ATOM 1099 N SER A 72 -9.230 7.388 -6.143 1.00 0.00 N ATOM 1100 CA SER A 72 -9.875 7.539 -7.442 1.00 0.00 C ATOM 1101 C SER A 72 -8.961 8.268 -8.421 1.00 0.00 C ATOM 1102 O SER A 72 -8.912 7.938 -9.605 1.00 0.00 O ATOM 1103 CB SER A 72 -11.194 8.301 -7.294 1.00 0.00 C ATOM 1104 OG SER A 72 -11.730 8.643 -8.561 1.00 0.00 O ATOM 0 H SER A 72 -9.572 8.027 -5.425 1.00 0.00 H new ATOM 0 HA SER A 72 -10.080 6.544 -7.836 1.00 0.00 H new ATOM 0 HB2 SER A 72 -11.911 7.690 -6.745 1.00 0.00 H new ATOM 0 HB3 SER A 72 -11.031 9.206 -6.708 1.00 0.00 H new ATOM 0 HG SER A 72 -12.573 9.128 -8.440 1.00 0.00 H new ATOM 1110 N ASN A 73 -8.237 9.263 -7.917 1.00 0.00 N ATOM 1111 CA ASN A 73 -7.323 10.040 -8.747 1.00 0.00 C ATOM 1112 C ASN A 73 -6.104 9.211 -9.137 1.00 0.00 C ATOM 1113 O ASN A 73 -5.805 8.195 -8.510 1.00 0.00 O ATOM 1114 CB ASN A 73 -6.880 11.304 -8.007 1.00 0.00 C ATOM 1115 CG ASN A 73 -7.853 12.453 -8.190 1.00 0.00 C ATOM 1116 OD1 ASN A 73 -7.682 13.290 -9.076 1.00 0.00 O ATOM 1117 ND2 ASN A 73 -8.880 12.497 -7.350 1.00 0.00 N ATOM 0 H ASN A 73 -8.266 9.550 -6.939 1.00 0.00 H new ATOM 0 HA ASN A 73 -7.851 10.326 -9.657 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -6.779 11.083 -6.944 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -5.895 11.605 -8.365 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -9.568 13.247 -7.424 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -8.981 11.781 -6.631 1.00 0.00 H new ATOM 1124 N ASP A 74 -5.403 9.652 -10.176 1.00 0.00 N ATOM 1125 CA ASP A 74 -4.215 8.952 -10.649 1.00 0.00 C ATOM 1126 C ASP A 74 -2.999 9.309 -9.799 1.00 0.00 C ATOM 1127 O ASP A 74 -2.876 10.420 -9.283 1.00 0.00 O ATOM 1128 CB ASP A 74 -3.945 9.295 -12.115 1.00 0.00 C ATOM 1129 CG ASP A 74 -4.019 8.079 -13.018 1.00 0.00 C ATOM 1130 OD1 ASP A 74 -3.135 7.204 -12.908 1.00 0.00 O ATOM 1131 OD2 ASP A 74 -4.962 8.002 -13.832 1.00 0.00 O ATOM 0 H ASP A 74 -5.637 10.491 -10.707 1.00 0.00 H new ATOM 0 HA ASP A 74 -4.396 7.881 -10.561 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -4.669 10.038 -12.451 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -2.958 9.750 -12.203 1.00 0.00 H new ATOM 1136 N PRO A 75 -2.080 8.344 -9.647 1.00 0.00 N ATOM 1137 CA PRO A 75 -0.858 8.532 -8.859 1.00 0.00 C ATOM 1138 C PRO A 75 0.119 9.494 -9.525 1.00 0.00 C ATOM 1139 O PRO A 75 1.005 10.047 -8.873 1.00 0.00 O ATOM 1140 CB PRO A 75 -0.260 7.125 -8.790 1.00 0.00 C ATOM 1141 CG PRO A 75 -0.789 6.429 -9.996 1.00 0.00 C ATOM 1142 CD PRO A 75 -2.162 6.995 -10.232 1.00 0.00 C ATOM 0 HA PRO A 75 -1.066 8.970 -7.883 1.00 0.00 H new ATOM 0 HB2 PRO A 75 0.830 7.157 -8.798 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -0.557 6.613 -7.875 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -0.144 6.598 -10.858 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -0.833 5.352 -9.837 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -2.404 7.032 -11.294 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -2.933 6.394 -9.750 1.00 0.00 H new ATOM 1150 N VAL A 76 -0.047 9.690 -10.829 1.00 0.00 N ATOM 1151 CA VAL A 76 0.819 10.587 -11.584 1.00 0.00 C ATOM 1152 C VAL A 76 0.443 12.045 -11.346 1.00 0.00 C ATOM 1153 O VAL A 76 1.263 12.947 -11.520 1.00 0.00 O ATOM 1154 CB VAL A 76 0.754 10.292 -13.095 1.00 0.00 C ATOM 1155 CG1 VAL A 76 1.297 8.903 -13.391 1.00 0.00 C ATOM 1156 CG2 VAL A 76 -0.673 10.436 -13.604 1.00 0.00 C ATOM 0 H VAL A 76 -0.774 9.239 -11.385 1.00 0.00 H new ATOM 0 HA VAL A 76 1.836 10.415 -11.231 1.00 0.00 H new ATOM 0 HB VAL A 76 1.377 11.018 -13.617 1.00 0.00 H new ATOM 0 HG11 VAL A 76 1.243 8.712 -14.463 1.00 0.00 H new ATOM 0 HG12 VAL A 76 2.335 8.840 -13.063 1.00 0.00 H new ATOM 0 HG13 VAL A 76 0.703 8.159 -12.860 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -0.701 10.224 -14.673 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -1.320 9.734 -13.078 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -1.022 11.453 -13.426 1.00 0.00 H new ATOM 1166 N THR A 77 -0.805 12.271 -10.945 1.00 0.00 N ATOM 1167 CA THR A 77 -1.291 13.619 -10.682 1.00 0.00 C ATOM 1168 C THR A 77 -0.960 14.056 -9.260 1.00 0.00 C ATOM 1169 O THR A 77 -1.368 15.131 -8.819 1.00 0.00 O ATOM 1170 CB THR A 77 -2.813 13.719 -10.897 1.00 0.00 C ATOM 1171 OG1 THR A 77 -3.502 13.050 -9.834 1.00 0.00 O ATOM 1172 CG2 THR A 77 -3.213 13.107 -12.231 1.00 0.00 C ATOM 0 H THR A 77 -1.497 11.537 -10.796 1.00 0.00 H new ATOM 0 HA THR A 77 -0.787 14.280 -11.388 1.00 0.00 H new ATOM 0 HB THR A 77 -3.089 14.774 -10.902 1.00 0.00 H new ATOM 0 HG1 THR A 77 -3.186 12.124 -9.771 1.00 0.00 H new ATOM 0 HG21 THR A 77 -4.292 13.190 -12.360 1.00 0.00 H new ATOM 0 HG22 THR A 77 -2.709 13.636 -13.040 1.00 0.00 H new ATOM 0 HG23 THR A 77 -2.925 12.056 -12.250 1.00 0.00 H new ATOM 1180 N LEU A 78 -0.217 13.217 -8.547 1.00 0.00 N ATOM 1181 CA LEU A 78 0.171 13.518 -7.173 1.00 0.00 C ATOM 1182 C LEU A 78 1.688 13.495 -7.017 1.00 0.00 C ATOM 1183 O LEU A 78 2.216 13.792 -5.946 1.00 0.00 O ATOM 1184 CB LEU A 78 -0.467 12.514 -6.211 1.00 0.00 C ATOM 1185 CG LEU A 78 -1.776 11.876 -6.677 1.00 0.00 C ATOM 1186 CD1 LEU A 78 -2.234 10.813 -5.690 1.00 0.00 C ATOM 1187 CD2 LEU A 78 -2.852 12.938 -6.857 1.00 0.00 C ATOM 0 H LEU A 78 0.129 12.323 -8.897 1.00 0.00 H new ATOM 0 HA LEU A 78 -0.185 14.520 -6.933 1.00 0.00 H new ATOM 0 HB2 LEU A 78 0.253 11.719 -6.018 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -0.649 13.017 -5.261 1.00 0.00 H new ATOM 0 HG LEU A 78 -1.601 11.396 -7.640 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -3.167 10.370 -6.039 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -1.472 10.038 -5.611 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -2.392 11.268 -4.712 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -3.777 12.466 -7.189 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -3.024 13.446 -5.908 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -2.526 13.663 -7.603 1.00 0.00 H new ATOM 1199 N GLU A 79 2.383 13.142 -8.095 1.00 0.00 N ATOM 1200 CA GLU A 79 3.840 13.083 -8.077 1.00 0.00 C ATOM 1201 C GLU A 79 4.436 14.442 -7.721 1.00 0.00 C ATOM 1202 O GLU A 79 4.127 15.452 -8.352 1.00 0.00 O ATOM 1203 CB GLU A 79 4.369 12.622 -9.437 1.00 0.00 C ATOM 1204 CG GLU A 79 5.759 12.010 -9.373 1.00 0.00 C ATOM 1205 CD GLU A 79 6.458 12.010 -10.719 1.00 0.00 C ATOM 1206 OE1 GLU A 79 5.955 11.344 -11.648 1.00 0.00 O ATOM 1207 OE2 GLU A 79 7.509 12.674 -10.842 1.00 0.00 O ATOM 0 H GLU A 79 1.961 12.893 -8.990 1.00 0.00 H new ATOM 0 HA GLU A 79 4.140 12.364 -7.315 1.00 0.00 H new ATOM 0 HB2 GLU A 79 3.678 11.891 -9.858 1.00 0.00 H new ATOM 0 HB3 GLU A 79 4.387 13.473 -10.118 1.00 0.00 H new ATOM 0 HG2 GLU A 79 6.363 12.563 -8.654 1.00 0.00 H new ATOM 0 HG3 GLU A 79 5.685 10.986 -9.006 1.00 0.00 H new ATOM 1214 N GLY A 80 5.292 14.457 -6.704 1.00 0.00 N ATOM 1215 CA GLY A 80 5.917 15.696 -6.280 1.00 0.00 C ATOM 1216 C GLY A 80 4.903 16.758 -5.903 1.00 0.00 C ATOM 1217 O GLY A 80 5.136 17.950 -6.105 1.00 0.00 O ATOM 0 H GLY A 80 5.564 13.634 -6.166 1.00 0.00 H new ATOM 0 HA2 GLY A 80 6.566 15.498 -5.427 1.00 0.00 H new ATOM 0 HA3 GLY A 80 6.551 16.072 -7.082 1.00 0.00 H new ATOM 1221 N THR A 81 3.772 16.326 -5.354 1.00 0.00 N ATOM 1222 CA THR A 81 2.718 17.247 -4.950 1.00 0.00 C ATOM 1223 C THR A 81 1.916 16.687 -3.781 1.00 0.00 C ATOM 1224 O THR A 81 0.755 17.049 -3.580 1.00 0.00 O ATOM 1225 CB THR A 81 1.759 17.550 -6.117 1.00 0.00 C ATOM 1226 OG1 THR A 81 1.117 16.344 -6.549 1.00 0.00 O ATOM 1227 CG2 THR A 81 2.507 18.177 -7.283 1.00 0.00 C ATOM 0 H THR A 81 3.563 15.343 -5.179 1.00 0.00 H new ATOM 0 HA THR A 81 3.207 18.171 -4.642 1.00 0.00 H new ATOM 0 HB THR A 81 1.007 18.257 -5.766 1.00 0.00 H new ATOM 0 HG1 THR A 81 0.508 16.545 -7.290 1.00 0.00 H new ATOM 0 HG21 THR A 81 1.809 18.382 -8.095 1.00 0.00 H new ATOM 0 HG22 THR A 81 2.971 19.109 -6.959 1.00 0.00 H new ATOM 0 HG23 THR A 81 3.278 17.490 -7.632 1.00 0.00 H new ATOM 1235 N LEU A 82 2.540 15.803 -3.011 1.00 0.00 N ATOM 1236 CA LEU A 82 1.885 15.193 -1.860 1.00 0.00 C ATOM 1237 C LEU A 82 2.040 16.065 -0.618 1.00 0.00 C ATOM 1238 O LEU A 82 3.033 16.774 -0.448 1.00 0.00 O ATOM 1239 CB LEU A 82 2.465 13.802 -1.595 1.00 0.00 C ATOM 1240 CG LEU A 82 2.422 12.823 -2.769 1.00 0.00 C ATOM 1241 CD1 LEU A 82 3.687 11.980 -2.807 1.00 0.00 C ATOM 1242 CD2 LEU A 82 1.189 11.935 -2.677 1.00 0.00 C ATOM 0 H LEU A 82 3.500 15.492 -3.163 1.00 0.00 H new ATOM 0 HA LEU A 82 0.823 15.101 -2.086 1.00 0.00 H new ATOM 0 HB2 LEU A 82 3.502 13.916 -1.281 1.00 0.00 H new ATOM 0 HB3 LEU A 82 1.926 13.359 -0.758 1.00 0.00 H new ATOM 0 HG LEU A 82 2.364 13.396 -3.694 1.00 0.00 H new ATOM 0 HD11 LEU A 82 3.639 11.289 -3.649 1.00 0.00 H new ATOM 0 HD12 LEU A 82 4.554 12.630 -2.921 1.00 0.00 H new ATOM 0 HD13 LEU A 82 3.776 11.415 -1.879 1.00 0.00 H new ATOM 0 HD21 LEU A 82 1.174 11.244 -3.520 1.00 0.00 H new ATOM 0 HD22 LEU A 82 1.216 11.370 -1.745 1.00 0.00 H new ATOM 0 HD23 LEU A 82 0.292 12.554 -2.699 1.00 0.00 H new ATOM 1254 N PRO A 83 1.038 16.013 0.272 1.00 0.00 N ATOM 1255 CA PRO A 83 1.042 16.790 1.515 1.00 0.00 C ATOM 1256 C PRO A 83 2.083 16.288 2.510 1.00 0.00 C ATOM 1257 O PRO A 83 2.925 15.454 2.175 1.00 0.00 O ATOM 1258 CB PRO A 83 -0.370 16.582 2.067 1.00 0.00 C ATOM 1259 CG PRO A 83 -0.815 15.282 1.492 1.00 0.00 C ATOM 1260 CD PRO A 83 -0.175 15.190 0.134 1.00 0.00 C ATOM 0 HA PRO A 83 1.297 17.835 1.341 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -0.369 16.553 3.157 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -1.034 17.394 1.771 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -0.508 14.450 2.125 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -1.901 15.241 1.415 1.00 0.00 H new ATOM 0 HD2 PRO A 83 0.066 14.160 -0.128 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -0.833 15.572 -0.647 1.00 0.00 H new ATOM 1268 N LYS A 84 2.019 16.800 3.734 1.00 0.00 N ATOM 1269 CA LYS A 84 2.955 16.402 4.780 1.00 0.00 C ATOM 1270 C LYS A 84 2.506 15.106 5.447 1.00 0.00 C ATOM 1271 O LYS A 84 3.147 14.623 6.381 1.00 0.00 O ATOM 1272 CB LYS A 84 3.082 17.511 5.827 1.00 0.00 C ATOM 1273 CG LYS A 84 4.139 18.548 5.489 1.00 0.00 C ATOM 1274 CD LYS A 84 3.608 19.961 5.660 1.00 0.00 C ATOM 1275 CE LYS A 84 4.679 20.999 5.360 1.00 0.00 C ATOM 1276 NZ LYS A 84 4.304 21.866 4.208 1.00 0.00 N ATOM 0 H LYS A 84 1.329 17.492 4.027 1.00 0.00 H new ATOM 0 HA LYS A 84 3.928 16.234 4.319 1.00 0.00 H new ATOM 0 HB2 LYS A 84 2.118 18.009 5.936 1.00 0.00 H new ATOM 0 HB3 LYS A 84 3.320 17.063 6.792 1.00 0.00 H new ATOM 0 HG2 LYS A 84 5.009 18.405 6.130 1.00 0.00 H new ATOM 0 HG3 LYS A 84 4.474 18.406 4.462 1.00 0.00 H new ATOM 0 HD2 LYS A 84 2.756 20.113 4.997 1.00 0.00 H new ATOM 0 HD3 LYS A 84 3.246 20.094 6.680 1.00 0.00 H new ATOM 0 HE2 LYS A 84 4.842 21.618 6.242 1.00 0.00 H new ATOM 0 HE3 LYS A 84 5.622 20.496 5.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 5.059 22.560 4.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 4.173 21.279 3.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 3.418 22.366 4.424 1.00 0.00 H new ATOM 1290 N TYR A 85 1.402 14.548 4.963 1.00 0.00 N ATOM 1291 CA TYR A 85 0.868 13.308 5.514 1.00 0.00 C ATOM 1292 C TYR A 85 -0.165 12.695 4.573 1.00 0.00 C ATOM 1293 O TYR A 85 -1.039 13.389 4.055 1.00 0.00 O ATOM 1294 CB TYR A 85 0.237 13.565 6.884 1.00 0.00 C ATOM 1295 CG TYR A 85 0.583 12.515 7.915 1.00 0.00 C ATOM 1296 CD1 TYR A 85 0.365 11.166 7.662 1.00 0.00 C ATOM 1297 CD2 TYR A 85 1.126 12.871 9.143 1.00 0.00 C ATOM 1298 CE1 TYR A 85 0.678 10.203 8.601 1.00 0.00 C ATOM 1299 CE2 TYR A 85 1.444 11.915 10.088 1.00 0.00 C ATOM 1300 CZ TYR A 85 1.218 10.582 9.813 1.00 0.00 C ATOM 1301 OH TYR A 85 1.532 9.626 10.752 1.00 0.00 O ATOM 0 H TYR A 85 0.860 14.934 4.190 1.00 0.00 H new ATOM 0 HA TYR A 85 1.693 12.605 5.627 1.00 0.00 H new ATOM 0 HB2 TYR A 85 0.562 14.540 7.247 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -0.846 13.611 6.773 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -0.057 10.865 6.714 1.00 0.00 H new ATOM 0 HD2 TYR A 85 1.303 13.914 9.363 1.00 0.00 H new ATOM 0 HE1 TYR A 85 0.501 9.159 8.388 1.00 0.00 H new ATOM 0 HE2 TYR A 85 1.867 12.209 11.037 1.00 0.00 H new ATOM 0 HH TYR A 85 1.547 8.743 10.327 1.00 0.00 H new ATOM 1311 N ALA A 86 -0.057 11.388 4.358 1.00 0.00 N ATOM 1312 CA ALA A 86 -0.982 10.679 3.482 1.00 0.00 C ATOM 1313 C ALA A 86 -2.399 10.701 4.047 1.00 0.00 C ATOM 1314 O ALA A 86 -3.360 10.374 3.350 1.00 0.00 O ATOM 1315 CB ALA A 86 -0.517 9.245 3.273 1.00 0.00 C ATOM 0 H ALA A 86 0.662 10.799 4.778 1.00 0.00 H new ATOM 0 HA ALA A 86 -0.995 11.189 2.519 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -1.217 8.727 2.617 1.00 0.00 H new ATOM 0 HB2 ALA A 86 0.473 9.246 2.818 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -0.474 8.733 4.234 1.00 0.00 H new ATOM 1321 N CYS A 87 -2.520 11.086 5.312 1.00 0.00 N ATOM 1322 CA CYS A 87 -3.820 11.149 5.971 1.00 0.00 C ATOM 1323 C CYS A 87 -3.714 11.860 7.316 1.00 0.00 C ATOM 1324 O CYS A 87 -2.650 11.919 7.933 1.00 0.00 O ATOM 1325 CB CYS A 87 -4.383 9.741 6.168 1.00 0.00 C ATOM 1326 SG CYS A 87 -3.179 8.544 6.791 1.00 0.00 S ATOM 0 H CYS A 87 -1.734 11.359 5.902 1.00 0.00 H new ATOM 0 HA CYS A 87 -4.496 11.717 5.333 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -5.222 9.791 6.862 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -4.777 9.383 5.217 1.00 0.00 H new ATOM 0 HG CYS A 87 -2.321 9.150 7.557 1.00 0.00 H new ATOM 1332 N PRO A 88 -4.842 12.415 7.783 1.00 0.00 N ATOM 1333 CA PRO A 88 -6.114 12.352 7.058 1.00 0.00 C ATOM 1334 C PRO A 88 -6.103 13.202 5.792 1.00 0.00 C ATOM 1335 O PRO A 88 -7.041 13.160 4.996 1.00 0.00 O ATOM 1336 CB PRO A 88 -7.125 12.905 8.065 1.00 0.00 C ATOM 1337 CG PRO A 88 -6.323 13.782 8.964 1.00 0.00 C ATOM 1338 CD PRO A 88 -4.962 13.148 9.055 1.00 0.00 C ATOM 0 HA PRO A 88 -6.340 11.341 6.719 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -7.915 13.466 7.566 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -7.608 12.102 8.622 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -6.256 14.794 8.564 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -6.785 13.858 9.948 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -4.177 13.896 9.164 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -4.886 12.480 9.913 1.00 0.00 H new ATOM 1346 N ASP A 89 -5.036 13.973 5.613 1.00 0.00 N ATOM 1347 CA ASP A 89 -4.902 14.833 4.443 1.00 0.00 C ATOM 1348 C ASP A 89 -5.314 14.092 3.174 1.00 0.00 C ATOM 1349 O ASP A 89 -6.403 14.311 2.640 1.00 0.00 O ATOM 1350 CB ASP A 89 -3.463 15.332 4.312 1.00 0.00 C ATOM 1351 CG ASP A 89 -3.278 16.724 4.884 1.00 0.00 C ATOM 1352 OD1 ASP A 89 -3.816 16.991 5.980 1.00 0.00 O ATOM 1353 OD2 ASP A 89 -2.595 17.545 4.238 1.00 0.00 O ATOM 0 H ASP A 89 -4.251 14.020 6.263 1.00 0.00 H new ATOM 0 HA ASP A 89 -5.564 15.689 4.574 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -2.794 14.640 4.824 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -3.176 15.334 3.260 1.00 0.00 H new ATOM 1358 N LEU A 90 -4.438 13.216 2.696 1.00 0.00 N ATOM 1359 CA LEU A 90 -4.709 12.443 1.489 1.00 0.00 C ATOM 1360 C LEU A 90 -5.652 11.282 1.787 1.00 0.00 C ATOM 1361 O LEU A 90 -5.282 10.116 1.650 1.00 0.00 O ATOM 1362 CB LEU A 90 -3.403 11.915 0.893 1.00 0.00 C ATOM 1363 CG LEU A 90 -2.745 12.796 -0.169 1.00 0.00 C ATOM 1364 CD1 LEU A 90 -1.433 12.183 -0.633 1.00 0.00 C ATOM 1365 CD2 LEU A 90 -3.685 13.003 -1.348 1.00 0.00 C ATOM 0 H LEU A 90 -3.533 13.023 3.126 1.00 0.00 H new ATOM 0 HA LEU A 90 -5.190 13.101 0.766 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -2.691 11.766 1.705 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -3.597 10.936 0.455 1.00 0.00 H new ATOM 0 HG LEU A 90 -2.531 13.768 0.275 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -0.979 12.824 -1.389 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -0.756 12.087 0.216 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -1.622 11.198 -1.059 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -3.200 13.632 -2.094 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -3.930 12.038 -1.792 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -4.599 13.487 -1.004 1.00 0.00 H new ATOM 1377 N THR A 91 -6.875 11.609 2.193 1.00 0.00 N ATOM 1378 CA THR A 91 -7.872 10.594 2.509 1.00 0.00 C ATOM 1379 C THR A 91 -9.258 11.212 2.659 1.00 0.00 C ATOM 1380 O THR A 91 -10.225 10.743 2.061 1.00 0.00 O ATOM 1381 CB THR A 91 -7.516 9.840 3.804 1.00 0.00 C ATOM 1382 OG1 THR A 91 -6.654 10.644 4.617 1.00 0.00 O ATOM 1383 CG2 THR A 91 -6.835 8.516 3.489 1.00 0.00 C ATOM 0 H THR A 91 -7.199 12.569 2.311 1.00 0.00 H new ATOM 0 HA THR A 91 -7.879 9.889 1.677 1.00 0.00 H new ATOM 0 HB THR A 91 -8.440 9.636 4.346 1.00 0.00 H new ATOM 0 HG1 THR A 91 -6.962 11.574 4.599 1.00 0.00 H new ATOM 0 HG21 THR A 91 -6.593 8.001 4.419 1.00 0.00 H new ATOM 0 HG22 THR A 91 -7.505 7.895 2.894 1.00 0.00 H new ATOM 0 HG23 THR A 91 -5.919 8.702 2.928 1.00 0.00 H new ATOM 1391 N ASN A 92 -9.346 12.267 3.462 1.00 0.00 N ATOM 1392 CA ASN A 92 -10.614 12.950 3.690 1.00 0.00 C ATOM 1393 C ASN A 92 -11.226 13.417 2.373 1.00 0.00 C ATOM 1394 O ASN A 92 -12.441 13.585 2.266 1.00 0.00 O ATOM 1395 CB ASN A 92 -10.412 14.145 4.624 1.00 0.00 C ATOM 1396 CG ASN A 92 -9.178 14.952 4.272 1.00 0.00 C ATOM 1397 OD1 ASN A 92 -8.836 15.106 3.099 1.00 0.00 O ATOM 1398 ND2 ASN A 92 -8.501 15.472 5.289 1.00 0.00 N ATOM 0 H ASN A 92 -8.555 12.668 3.966 1.00 0.00 H new ATOM 0 HA ASN A 92 -11.300 12.243 4.157 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -11.290 14.790 4.579 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -10.330 13.790 5.651 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -7.662 16.024 5.114 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -8.820 15.319 6.246 1.00 0.00 H new ATOM 1405 N ARG A 93 -10.376 13.624 1.373 1.00 0.00 N ATOM 1406 CA ARG A 93 -10.832 14.072 0.062 1.00 0.00 C ATOM 1407 C ARG A 93 -11.712 13.014 -0.597 1.00 0.00 C ATOM 1408 O ARG A 93 -11.639 11.826 -0.283 1.00 0.00 O ATOM 1409 CB ARG A 93 -9.636 14.388 -0.837 1.00 0.00 C ATOM 1410 CG ARG A 93 -8.884 15.645 -0.430 1.00 0.00 C ATOM 1411 CD ARG A 93 -7.761 15.962 -1.405 1.00 0.00 C ATOM 1412 NE ARG A 93 -6.810 16.923 -0.852 1.00 0.00 N ATOM 1413 CZ ARG A 93 -5.873 17.529 -1.573 1.00 0.00 C ATOM 1414 NH1 ARG A 93 -5.763 17.276 -2.869 1.00 0.00 N ATOM 1415 NH2 ARG A 93 -5.045 18.391 -0.997 1.00 0.00 N ATOM 0 H ARG A 93 -9.368 13.489 1.445 1.00 0.00 H new ATOM 0 HA ARG A 93 -11.423 14.978 0.200 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -8.948 13.543 -0.823 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -9.983 14.499 -1.864 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -9.576 16.486 -0.385 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -8.473 15.516 0.571 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -7.237 15.042 -1.665 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -8.184 16.360 -2.327 1.00 0.00 H new ATOM 0 HE ARG A 93 -6.869 17.141 0.143 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -6.399 16.615 -3.315 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -5.043 17.743 -3.420 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -5.128 18.589 0.000 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -4.326 18.856 -1.551 1.00 0.00 H new ATOM 1429 N PRO A 94 -12.566 13.455 -1.534 1.00 0.00 N ATOM 1430 CA PRO A 94 -13.476 12.562 -2.257 1.00 0.00 C ATOM 1431 C PRO A 94 -12.739 11.640 -3.223 1.00 0.00 C ATOM 1432 O PRO A 94 -11.978 12.097 -4.074 1.00 0.00 O ATOM 1433 CB PRO A 94 -14.382 13.528 -3.026 1.00 0.00 C ATOM 1434 CG PRO A 94 -13.567 14.764 -3.189 1.00 0.00 C ATOM 1435 CD PRO A 94 -12.706 14.857 -1.959 1.00 0.00 C ATOM 0 HA PRO A 94 -14.014 11.895 -1.583 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -14.672 13.115 -3.992 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -15.302 13.730 -2.477 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -12.956 14.713 -4.090 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -14.205 15.642 -3.286 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -11.739 15.309 -2.179 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -13.174 15.466 -1.186 1.00 0.00 H new ATOM 1443 N GLY A 95 -12.971 10.338 -3.083 1.00 0.00 N ATOM 1444 CA GLY A 95 -12.321 9.373 -3.950 1.00 0.00 C ATOM 1445 C GLY A 95 -11.129 8.710 -3.290 1.00 0.00 C ATOM 1446 O GLY A 95 -10.612 7.708 -3.786 1.00 0.00 O ATOM 0 H GLY A 95 -13.597 9.935 -2.385 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -13.041 8.609 -4.243 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -11.996 9.871 -4.863 1.00 0.00 H new ATOM 1450 N PHE A 96 -10.689 9.270 -2.167 1.00 0.00 N ATOM 1451 CA PHE A 96 -9.548 8.728 -1.439 1.00 0.00 C ATOM 1452 C PHE A 96 -10.007 7.953 -0.207 1.00 0.00 C ATOM 1453 O PHE A 96 -10.838 8.431 0.566 1.00 0.00 O ATOM 1454 CB PHE A 96 -8.600 9.855 -1.022 1.00 0.00 C ATOM 1455 CG PHE A 96 -7.820 10.436 -2.167 1.00 0.00 C ATOM 1456 CD1 PHE A 96 -8.445 11.229 -3.116 1.00 0.00 C ATOM 1457 CD2 PHE A 96 -6.463 10.190 -2.292 1.00 0.00 C ATOM 1458 CE1 PHE A 96 -7.729 11.764 -4.171 1.00 0.00 C ATOM 1459 CE2 PHE A 96 -5.742 10.723 -3.344 1.00 0.00 C ATOM 1460 CZ PHE A 96 -6.376 11.512 -4.284 1.00 0.00 C ATOM 0 H PHE A 96 -11.106 10.098 -1.742 1.00 0.00 H new ATOM 0 HA PHE A 96 -9.019 8.043 -2.101 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -9.178 10.648 -0.547 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -7.904 9.476 -0.274 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -9.502 11.431 -3.031 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -5.962 9.575 -1.559 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -8.228 12.378 -4.906 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -4.684 10.523 -3.431 1.00 0.00 H new ATOM 0 HZ PHE A 96 -5.814 11.931 -5.106 1.00 0.00 H new ATOM 1470 N TRP A 97 -9.461 6.755 -0.033 1.00 0.00 N ATOM 1471 CA TRP A 97 -9.815 5.913 1.104 1.00 0.00 C ATOM 1472 C TRP A 97 -8.569 5.307 1.741 1.00 0.00 C ATOM 1473 O TRP A 97 -7.552 5.115 1.076 1.00 0.00 O ATOM 1474 CB TRP A 97 -10.770 4.802 0.665 1.00 0.00 C ATOM 1475 CG TRP A 97 -11.900 5.294 -0.189 1.00 0.00 C ATOM 1476 CD1 TRP A 97 -13.067 5.857 0.241 1.00 0.00 C ATOM 1477 CD2 TRP A 97 -11.969 5.263 -1.619 1.00 0.00 C ATOM 1478 NE1 TRP A 97 -13.858 6.179 -0.835 1.00 0.00 N ATOM 1479 CE2 TRP A 97 -13.207 5.825 -1.987 1.00 0.00 C ATOM 1480 CE3 TRP A 97 -11.106 4.817 -2.623 1.00 0.00 C ATOM 1481 CZ2 TRP A 97 -13.601 5.951 -3.317 1.00 0.00 C ATOM 1482 CZ3 TRP A 97 -11.498 4.942 -3.942 1.00 0.00 C ATOM 1483 CH2 TRP A 97 -12.736 5.506 -4.280 1.00 0.00 C ATOM 0 H TRP A 97 -8.772 6.345 -0.664 1.00 0.00 H new ATOM 0 HA TRP A 97 -10.313 6.538 1.846 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -10.209 4.047 0.114 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -11.178 4.313 1.549 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -13.330 6.025 1.275 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -14.780 6.611 -0.784 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -10.150 4.382 -2.373 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -14.555 6.384 -3.579 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -10.839 4.599 -4.726 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -13.013 5.591 -5.320 1.00 0.00 H new ATOM 1494 N ALA A 98 -8.656 5.007 3.033 1.00 0.00 N ATOM 1495 CA ALA A 98 -7.536 4.421 3.758 1.00 0.00 C ATOM 1496 C ALA A 98 -7.915 4.120 5.204 1.00 0.00 C ATOM 1497 O ALA A 98 -8.658 4.875 5.832 1.00 0.00 O ATOM 1498 CB ALA A 98 -6.331 5.348 3.708 1.00 0.00 C ATOM 0 H ALA A 98 -9.491 5.160 3.599 1.00 0.00 H new ATOM 0 HA ALA A 98 -7.276 3.479 3.275 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -5.502 4.897 4.254 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -6.038 5.508 2.670 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -6.588 6.304 4.164 1.00 0.00 H new ATOM 1504 N LYS A 99 -7.400 3.013 5.728 1.00 0.00 N ATOM 1505 CA LYS A 99 -7.683 2.612 7.101 1.00 0.00 C ATOM 1506 C LYS A 99 -6.399 2.242 7.836 1.00 0.00 C ATOM 1507 O LYS A 99 -5.308 2.302 7.268 1.00 0.00 O ATOM 1508 CB LYS A 99 -8.652 1.428 7.119 1.00 0.00 C ATOM 1509 CG LYS A 99 -9.914 1.688 7.923 1.00 0.00 C ATOM 1510 CD LYS A 99 -11.052 2.165 7.037 1.00 0.00 C ATOM 1511 CE LYS A 99 -11.157 3.683 7.034 1.00 0.00 C ATOM 1512 NZ LYS A 99 -12.279 4.163 7.888 1.00 0.00 N ATOM 0 H LYS A 99 -6.784 2.377 5.222 1.00 0.00 H new ATOM 0 HA LYS A 99 -8.143 3.458 7.612 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -8.929 1.180 6.094 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -8.141 0.558 7.531 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -10.212 0.775 8.439 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -9.710 2.436 8.689 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -10.896 1.808 6.019 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -11.991 1.735 7.386 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -10.220 4.113 7.390 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -11.302 4.035 6.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -12.317 5.202 7.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -13.176 3.774 7.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -12.128 3.849 8.868 1.00 0.00 H new ATOM 1526 N ALA A 100 -6.536 1.859 9.101 1.00 0.00 N ATOM 1527 CA ALA A 100 -5.387 1.476 9.912 1.00 0.00 C ATOM 1528 C ALA A 100 -5.389 -0.023 10.195 1.00 0.00 C ATOM 1529 O ALA A 100 -6.408 -0.587 10.596 1.00 0.00 O ATOM 1530 CB ALA A 100 -5.375 2.261 11.215 1.00 0.00 C ATOM 0 H ALA A 100 -7.431 1.806 9.586 1.00 0.00 H new ATOM 0 HA ALA A 100 -4.483 1.712 9.350 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -4.511 1.965 11.810 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -5.317 3.327 10.997 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -6.288 2.054 11.773 1.00 0.00 H new ATOM 1536 N LEU A 101 -4.244 -0.662 9.983 1.00 0.00 N ATOM 1537 CA LEU A 101 -4.115 -2.096 10.214 1.00 0.00 C ATOM 1538 C LEU A 101 -3.731 -2.382 11.663 1.00 0.00 C ATOM 1539 O LEU A 101 -2.998 -1.612 12.285 1.00 0.00 O ATOM 1540 CB LEU A 101 -3.069 -2.693 9.271 1.00 0.00 C ATOM 1541 CG LEU A 101 -3.321 -4.129 8.811 1.00 0.00 C ATOM 1542 CD1 LEU A 101 -2.941 -4.296 7.348 1.00 0.00 C ATOM 1543 CD2 LEU A 101 -2.549 -5.111 9.679 1.00 0.00 C ATOM 0 H LEU A 101 -3.392 -0.210 9.652 1.00 0.00 H new ATOM 0 HA LEU A 101 -5.081 -2.559 10.015 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -3.000 -2.057 8.388 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -2.099 -2.657 9.767 1.00 0.00 H new ATOM 0 HG LEU A 101 -4.385 -4.341 8.915 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -3.127 -5.324 7.039 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -3.539 -3.619 6.737 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -1.884 -4.064 7.218 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -2.741 -6.128 9.337 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -1.482 -4.899 9.607 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -2.870 -5.011 10.716 1.00 0.00 H new ATOM 1555 N HIS A 102 -4.230 -3.494 12.194 1.00 0.00 N ATOM 1556 CA HIS A 102 -3.937 -3.882 13.569 1.00 0.00 C ATOM 1557 C HIS A 102 -2.433 -3.880 13.825 1.00 0.00 C ATOM 1558 O HIS A 102 -1.662 -4.446 13.052 1.00 0.00 O ATOM 1559 CB HIS A 102 -4.514 -5.267 13.863 1.00 0.00 C ATOM 1560 CG HIS A 102 -5.068 -5.403 15.248 1.00 0.00 C ATOM 1561 ND1 HIS A 102 -4.276 -5.423 16.377 1.00 0.00 N ATOM 1562 CD2 HIS A 102 -6.344 -5.524 15.684 1.00 0.00 C ATOM 1563 CE1 HIS A 102 -5.041 -5.553 17.446 1.00 0.00 C ATOM 1564 NE2 HIS A 102 -6.300 -5.615 17.053 1.00 0.00 N ATOM 0 H HIS A 102 -4.839 -4.142 11.693 1.00 0.00 H new ATOM 0 HA HIS A 102 -4.402 -3.154 14.234 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -5.302 -5.484 13.142 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -3.735 -6.015 13.717 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -7.232 -5.545 15.069 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -4.695 -5.601 18.468 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -7.109 -5.714 17.667 1.00 0.00 H new ATOM 1572 N GLU A 103 -2.025 -3.238 14.916 1.00 0.00 N ATOM 1573 CA GLU A 103 -0.613 -3.162 15.272 1.00 0.00 C ATOM 1574 C GLU A 103 -0.060 -4.544 15.608 1.00 0.00 C ATOM 1575 O GLU A 103 1.153 -4.741 15.666 1.00 0.00 O ATOM 1576 CB GLU A 103 -0.414 -2.218 16.460 1.00 0.00 C ATOM 1577 CG GLU A 103 -0.883 -2.799 17.784 1.00 0.00 C ATOM 1578 CD GLU A 103 -0.626 -1.869 18.953 1.00 0.00 C ATOM 1579 OE1 GLU A 103 0.482 -1.297 19.024 1.00 0.00 O ATOM 1580 OE2 GLU A 103 -1.533 -1.713 19.797 1.00 0.00 O ATOM 0 H GLU A 103 -2.651 -2.764 15.567 1.00 0.00 H new ATOM 0 HA GLU A 103 -0.069 -2.772 14.412 1.00 0.00 H new ATOM 0 HB2 GLU A 103 0.643 -1.964 16.538 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -0.952 -1.289 16.269 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -1.950 -3.015 17.724 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -0.375 -3.747 17.961 1.00 0.00 H new ATOM 1587 N GLN A 104 -0.961 -5.497 15.829 1.00 0.00 N ATOM 1588 CA GLN A 104 -0.564 -6.860 16.161 1.00 0.00 C ATOM 1589 C GLN A 104 -0.077 -7.602 14.921 1.00 0.00 C ATOM 1590 O GLN A 104 0.399 -8.734 15.010 1.00 0.00 O ATOM 1591 CB GLN A 104 -1.734 -7.614 16.796 1.00 0.00 C ATOM 1592 CG GLN A 104 -2.780 -8.069 15.791 1.00 0.00 C ATOM 1593 CD GLN A 104 -4.037 -8.595 16.456 1.00 0.00 C ATOM 1594 OE1 GLN A 104 -5.178 -8.399 15.805 1.00 0.00 O flip ATOM 1595 NE2 GLN A 104 -3.984 -9.171 17.543 1.00 0.00 N flip ATOM 0 H GLN A 104 -1.969 -5.350 15.784 1.00 0.00 H new ATOM 0 HA GLN A 104 0.257 -6.809 16.877 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -1.349 -8.485 17.327 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -2.209 -6.972 17.538 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -3.040 -7.235 15.140 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -2.355 -8.848 15.157 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -3.086 -9.300 18.008 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -4.838 -9.519 17.978 1.00 0.00 H new ATOM 1604 N TYR A 105 -0.201 -6.958 13.766 1.00 0.00 N ATOM 1605 CA TYR A 105 0.223 -7.559 12.507 1.00 0.00 C ATOM 1606 C TYR A 105 1.361 -6.761 11.878 1.00 0.00 C ATOM 1607 O TYR A 105 1.517 -6.736 10.657 1.00 0.00 O ATOM 1608 CB TYR A 105 -0.955 -7.641 11.534 1.00 0.00 C ATOM 1609 CG TYR A 105 -2.054 -8.573 11.991 1.00 0.00 C ATOM 1610 CD1 TYR A 105 -1.803 -9.923 12.205 1.00 0.00 C ATOM 1611 CD2 TYR A 105 -3.343 -8.104 12.210 1.00 0.00 C ATOM 1612 CE1 TYR A 105 -2.805 -10.778 12.622 1.00 0.00 C ATOM 1613 CE2 TYR A 105 -4.351 -8.951 12.629 1.00 0.00 C ATOM 1614 CZ TYR A 105 -4.077 -10.288 12.833 1.00 0.00 C ATOM 1615 OH TYR A 105 -5.077 -11.136 13.249 1.00 0.00 O ATOM 0 H TYR A 105 -0.592 -6.020 13.675 1.00 0.00 H new ATOM 0 HA TYR A 105 0.583 -8.566 12.718 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -1.371 -6.643 11.395 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -0.590 -7.972 10.562 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -0.808 -10.310 12.043 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -3.561 -7.058 12.050 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -2.593 -11.825 12.782 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -5.347 -8.569 12.796 1.00 0.00 H new ATOM 0 HH TYR A 105 -5.911 -10.632 13.352 1.00 0.00 H new ATOM 1625 N CYS A 106 2.154 -6.109 12.722 1.00 0.00 N ATOM 1626 CA CYS A 106 3.279 -5.309 12.251 1.00 0.00 C ATOM 1627 C CYS A 106 4.573 -6.115 12.291 1.00 0.00 C ATOM 1628 O CYS A 106 5.663 -5.551 12.386 1.00 0.00 O ATOM 1629 CB CYS A 106 3.424 -4.046 13.101 1.00 0.00 C ATOM 1630 SG CYS A 106 4.082 -4.343 14.759 1.00 0.00 S ATOM 0 H CYS A 106 2.038 -6.119 13.735 1.00 0.00 H new ATOM 0 HA CYS A 106 3.083 -5.022 11.218 1.00 0.00 H new ATOM 0 HB2 CYS A 106 4.078 -3.345 12.582 1.00 0.00 H new ATOM 0 HB3 CYS A 106 2.449 -3.567 13.189 1.00 0.00 H new ATOM 0 HG CYS A 106 3.099 -4.539 15.587 1.00 0.00 H new ATOM 1636 N GLU A 107 4.445 -7.436 12.218 1.00 0.00 N ATOM 1637 CA GLU A 107 5.605 -8.318 12.248 1.00 0.00 C ATOM 1638 C GLU A 107 6.379 -8.245 10.934 1.00 0.00 C ATOM 1639 O GLU A 107 5.824 -7.898 9.892 1.00 0.00 O ATOM 1640 CB GLU A 107 5.170 -9.761 12.515 1.00 0.00 C ATOM 1641 CG GLU A 107 4.879 -10.047 13.979 1.00 0.00 C ATOM 1642 CD GLU A 107 3.501 -9.575 14.403 1.00 0.00 C ATOM 1643 OE1 GLU A 107 3.347 -8.366 14.675 1.00 0.00 O ATOM 1644 OE2 GLU A 107 2.579 -10.414 14.462 1.00 0.00 O ATOM 0 H GLU A 107 3.550 -7.918 12.138 1.00 0.00 H new ATOM 0 HA GLU A 107 6.259 -7.987 13.055 1.00 0.00 H new ATOM 0 HB2 GLU A 107 4.278 -9.978 11.927 1.00 0.00 H new ATOM 0 HB3 GLU A 107 5.952 -10.437 12.170 1.00 0.00 H new ATOM 0 HG2 GLU A 107 4.963 -11.119 14.160 1.00 0.00 H new ATOM 0 HG3 GLU A 107 5.632 -9.559 14.597 1.00 0.00 H new ATOM 1651 N LYS A 108 7.665 -8.572 10.993 1.00 0.00 N ATOM 1652 CA LYS A 108 8.517 -8.544 9.811 1.00 0.00 C ATOM 1653 C LYS A 108 8.368 -9.829 9.002 1.00 0.00 C ATOM 1654 O LYS A 108 7.890 -10.843 9.512 1.00 0.00 O ATOM 1655 CB LYS A 108 9.981 -8.352 10.215 1.00 0.00 C ATOM 1656 CG LYS A 108 10.885 -7.960 9.060 1.00 0.00 C ATOM 1657 CD LYS A 108 12.262 -7.541 9.546 1.00 0.00 C ATOM 1658 CE LYS A 108 13.365 -8.206 8.737 1.00 0.00 C ATOM 1659 NZ LYS A 108 13.930 -9.392 9.439 1.00 0.00 N ATOM 0 H LYS A 108 8.141 -8.860 11.848 1.00 0.00 H new ATOM 0 HA LYS A 108 8.204 -7.705 9.190 1.00 0.00 H new ATOM 0 HB2 LYS A 108 10.038 -7.584 10.987 1.00 0.00 H new ATOM 0 HB3 LYS A 108 10.351 -9.277 10.657 1.00 0.00 H new ATOM 0 HG2 LYS A 108 10.981 -8.799 8.371 1.00 0.00 H new ATOM 0 HG3 LYS A 108 10.430 -7.141 8.503 1.00 0.00 H new ATOM 0 HD2 LYS A 108 12.360 -6.458 9.475 1.00 0.00 H new ATOM 0 HD3 LYS A 108 12.373 -7.803 10.598 1.00 0.00 H new ATOM 0 HE2 LYS A 108 12.971 -8.511 7.768 1.00 0.00 H new ATOM 0 HE3 LYS A 108 14.160 -7.485 8.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 14.678 -9.817 8.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 14.329 -9.097 10.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 13.177 -10.091 9.600 1.00 0.00 H new ATOM 1673 N ASP A 109 8.780 -9.780 7.740 1.00 0.00 N ATOM 1674 CA ASP A 109 8.695 -10.941 6.862 1.00 0.00 C ATOM 1675 C ASP A 109 7.261 -11.456 6.781 1.00 0.00 C ATOM 1676 O ASP A 109 7.029 -12.631 6.500 1.00 0.00 O ATOM 1677 CB ASP A 109 9.622 -12.052 7.357 1.00 0.00 C ATOM 1678 CG ASP A 109 10.111 -12.942 6.232 1.00 0.00 C ATOM 1679 OD1 ASP A 109 9.316 -13.773 5.745 1.00 0.00 O ATOM 1680 OD2 ASP A 109 11.289 -12.810 5.839 1.00 0.00 O ATOM 0 H ASP A 109 9.176 -8.948 7.302 1.00 0.00 H new ATOM 0 HA ASP A 109 9.010 -10.635 5.864 1.00 0.00 H new ATOM 0 HB2 ASP A 109 10.479 -11.608 7.863 1.00 0.00 H new ATOM 0 HB3 ASP A 109 9.096 -12.659 8.094 1.00 0.00 H new ATOM 1685 N ASN A 110 6.304 -10.568 7.029 1.00 0.00 N ATOM 1686 CA ASN A 110 4.892 -10.934 6.986 1.00 0.00 C ATOM 1687 C ASN A 110 4.261 -10.508 5.664 1.00 0.00 C ATOM 1688 O ASN A 110 4.507 -9.406 5.173 1.00 0.00 O ATOM 1689 CB ASN A 110 4.141 -10.291 8.154 1.00 0.00 C ATOM 1690 CG ASN A 110 3.643 -11.315 9.154 1.00 0.00 C ATOM 1691 OD1 ASN A 110 4.170 -12.425 9.239 1.00 0.00 O ATOM 1692 ND2 ASN A 110 2.621 -10.947 9.918 1.00 0.00 N ATOM 0 H ASN A 110 6.480 -9.591 7.262 1.00 0.00 H new ATOM 0 HA ASN A 110 4.820 -12.018 7.070 1.00 0.00 H new ATOM 0 HB2 ASN A 110 4.798 -9.583 8.659 1.00 0.00 H new ATOM 0 HB3 ASN A 110 3.295 -9.722 7.769 1.00 0.00 H new ATOM 0 HD21 ASN A 110 2.242 -11.594 10.609 1.00 0.00 H new ATOM 0 HD22 ASN A 110 2.215 -10.017 9.814 1.00 0.00 H new ATOM 1699 N ILE A 111 3.445 -11.388 5.094 1.00 0.00 N ATOM 1700 CA ILE A 111 2.776 -11.103 3.831 1.00 0.00 C ATOM 1701 C ILE A 111 1.414 -10.459 4.063 1.00 0.00 C ATOM 1702 O ILE A 111 0.443 -11.138 4.399 1.00 0.00 O ATOM 1703 CB ILE A 111 2.591 -12.380 2.991 1.00 0.00 C ATOM 1704 CG1 ILE A 111 3.926 -13.111 2.832 1.00 0.00 C ATOM 1705 CG2 ILE A 111 2.003 -12.039 1.630 1.00 0.00 C ATOM 1706 CD1 ILE A 111 4.060 -14.325 3.723 1.00 0.00 C ATOM 0 H ILE A 111 3.231 -12.305 5.487 1.00 0.00 H new ATOM 0 HA ILE A 111 3.415 -10.409 3.286 1.00 0.00 H new ATOM 0 HB ILE A 111 1.896 -13.040 3.510 1.00 0.00 H new ATOM 0 HG12 ILE A 111 4.041 -13.419 1.793 1.00 0.00 H new ATOM 0 HG13 ILE A 111 4.739 -12.418 3.051 1.00 0.00 H new ATOM 0 HG21 ILE A 111 1.878 -12.952 1.048 1.00 0.00 H new ATOM 0 HG22 ILE A 111 1.034 -11.558 1.763 1.00 0.00 H new ATOM 0 HG23 ILE A 111 2.675 -11.362 1.103 1.00 0.00 H new ATOM 0 HD11 ILE A 111 5.030 -14.793 3.557 1.00 0.00 H new ATOM 0 HD12 ILE A 111 3.977 -14.021 4.767 1.00 0.00 H new ATOM 0 HD13 ILE A 111 3.269 -15.037 3.489 1.00 0.00 H new ATOM 1718 N LEU A 112 1.348 -9.144 3.880 1.00 0.00 N ATOM 1719 CA LEU A 112 0.104 -8.407 4.067 1.00 0.00 C ATOM 1720 C LEU A 112 -0.648 -8.262 2.748 1.00 0.00 C ATOM 1721 O LEU A 112 -0.257 -7.480 1.882 1.00 0.00 O ATOM 1722 CB LEU A 112 0.391 -7.025 4.658 1.00 0.00 C ATOM 1723 CG LEU A 112 -0.743 -6.004 4.558 1.00 0.00 C ATOM 1724 CD1 LEU A 112 -2.034 -6.583 5.115 1.00 0.00 C ATOM 1725 CD2 LEU A 112 -0.372 -4.722 5.290 1.00 0.00 C ATOM 0 H LEU A 112 2.142 -8.567 3.602 1.00 0.00 H new ATOM 0 HA LEU A 112 -0.522 -8.970 4.760 1.00 0.00 H new ATOM 0 HB2 LEU A 112 0.650 -7.148 5.709 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.269 -6.614 4.159 1.00 0.00 H new ATOM 0 HG LEU A 112 -0.900 -5.766 3.506 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -2.829 -5.842 5.035 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -2.308 -7.472 4.548 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -1.891 -6.850 6.162 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -1.190 -4.007 5.209 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -0.187 -4.944 6.341 1.00 0.00 H new ATOM 0 HD23 LEU A 112 0.528 -4.296 4.845 1.00 0.00 H new ATOM 1737 N TYR A 113 -1.729 -9.020 2.603 1.00 0.00 N ATOM 1738 CA TYR A 113 -2.536 -8.977 1.389 1.00 0.00 C ATOM 1739 C TYR A 113 -3.911 -8.379 1.670 1.00 0.00 C ATOM 1740 O TYR A 113 -4.500 -8.616 2.725 1.00 0.00 O ATOM 1741 CB TYR A 113 -2.688 -10.381 0.802 1.00 0.00 C ATOM 1742 CG TYR A 113 -3.596 -11.280 1.611 1.00 0.00 C ATOM 1743 CD1 TYR A 113 -4.970 -11.279 1.405 1.00 0.00 C ATOM 1744 CD2 TYR A 113 -3.079 -12.130 2.582 1.00 0.00 C ATOM 1745 CE1 TYR A 113 -5.803 -12.098 2.142 1.00 0.00 C ATOM 1746 CE2 TYR A 113 -3.905 -12.953 3.322 1.00 0.00 C ATOM 1747 CZ TYR A 113 -5.266 -12.934 3.099 1.00 0.00 C ATOM 1748 OH TYR A 113 -6.092 -13.752 3.835 1.00 0.00 O ATOM 0 H TYR A 113 -2.067 -9.672 3.311 1.00 0.00 H new ATOM 0 HA TYR A 113 -2.025 -8.342 0.666 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -3.079 -10.301 -0.212 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -1.704 -10.844 0.729 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -5.394 -10.627 0.656 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -2.014 -12.147 2.761 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -6.869 -12.084 1.970 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -3.487 -13.608 4.072 1.00 0.00 H new ATOM 0 HH TYR A 113 -6.069 -14.659 3.464 1.00 0.00 H new ATOM 1758 N TYR A 114 -4.416 -7.602 0.718 1.00 0.00 N ATOM 1759 CA TYR A 114 -5.721 -6.968 0.862 1.00 0.00 C ATOM 1760 C TYR A 114 -6.337 -6.672 -0.502 1.00 0.00 C ATOM 1761 O TYR A 114 -5.688 -6.096 -1.376 1.00 0.00 O ATOM 1762 CB TYR A 114 -5.597 -5.675 1.670 1.00 0.00 C ATOM 1763 CG TYR A 114 -4.676 -4.654 1.040 1.00 0.00 C ATOM 1764 CD1 TYR A 114 -3.304 -4.702 1.254 1.00 0.00 C ATOM 1765 CD2 TYR A 114 -5.177 -3.642 0.232 1.00 0.00 C ATOM 1766 CE1 TYR A 114 -2.458 -3.772 0.682 1.00 0.00 C ATOM 1767 CE2 TYR A 114 -4.340 -2.708 -0.346 1.00 0.00 C ATOM 1768 CZ TYR A 114 -2.981 -2.777 -0.118 1.00 0.00 C ATOM 1769 OH TYR A 114 -2.143 -1.847 -0.690 1.00 0.00 O ATOM 0 H TYR A 114 -3.942 -7.396 -0.161 1.00 0.00 H new ATOM 0 HA TYR A 114 -6.375 -7.659 1.393 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -6.587 -5.235 1.789 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -5.232 -5.914 2.669 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -2.892 -5.480 1.879 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -6.240 -3.584 0.052 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -1.394 -3.823 0.860 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -4.747 -1.928 -0.973 1.00 0.00 H new ATOM 0 HH TYR A 114 -2.486 -0.946 -0.515 1.00 0.00 H new ATOM 1779 N TYR A 115 -7.592 -7.069 -0.676 1.00 0.00 N ATOM 1780 CA TYR A 115 -8.296 -6.848 -1.934 1.00 0.00 C ATOM 1781 C TYR A 115 -9.683 -6.263 -1.686 1.00 0.00 C ATOM 1782 O TYR A 115 -10.058 -5.982 -0.547 1.00 0.00 O ATOM 1783 CB TYR A 115 -8.415 -8.160 -2.712 1.00 0.00 C ATOM 1784 CG TYR A 115 -9.434 -9.116 -2.135 1.00 0.00 C ATOM 1785 CD1 TYR A 115 -9.244 -9.694 -0.886 1.00 0.00 C ATOM 1786 CD2 TYR A 115 -10.587 -9.442 -2.839 1.00 0.00 C ATOM 1787 CE1 TYR A 115 -10.172 -10.569 -0.355 1.00 0.00 C ATOM 1788 CE2 TYR A 115 -11.521 -10.315 -2.315 1.00 0.00 C ATOM 1789 CZ TYR A 115 -11.309 -10.876 -1.074 1.00 0.00 C ATOM 1790 OH TYR A 115 -12.236 -11.747 -0.548 1.00 0.00 O ATOM 0 H TYR A 115 -8.143 -7.546 0.038 1.00 0.00 H new ATOM 0 HA TYR A 115 -7.721 -6.134 -2.523 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -8.682 -7.937 -3.745 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -7.441 -8.650 -2.733 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -8.355 -9.455 -0.320 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -10.756 -9.006 -3.812 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -10.008 -11.010 0.617 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -12.412 -10.557 -2.875 1.00 0.00 H new ATOM 0 HH TYR A 115 -12.978 -11.855 -1.179 1.00 0.00 H new ATOM 1800 N VAL A 116 -10.443 -6.082 -2.762 1.00 0.00 N ATOM 1801 CA VAL A 116 -11.789 -5.532 -2.664 1.00 0.00 C ATOM 1802 C VAL A 116 -12.771 -6.325 -3.520 1.00 0.00 C ATOM 1803 O VAL A 116 -12.436 -6.767 -4.618 1.00 0.00 O ATOM 1804 CB VAL A 116 -11.825 -4.055 -3.097 1.00 0.00 C ATOM 1805 CG1 VAL A 116 -11.258 -3.895 -4.499 1.00 0.00 C ATOM 1806 CG2 VAL A 116 -13.245 -3.512 -3.022 1.00 0.00 C ATOM 0 H VAL A 116 -10.149 -6.309 -3.712 1.00 0.00 H new ATOM 0 HA VAL A 116 -12.084 -5.603 -1.617 1.00 0.00 H new ATOM 0 HB VAL A 116 -11.203 -3.479 -2.412 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -11.292 -2.844 -4.787 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -10.225 -4.243 -4.516 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -11.850 -4.483 -5.200 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -13.252 -2.467 -3.331 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -13.891 -4.090 -3.683 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -13.611 -3.590 -1.998 1.00 0.00 H new ATOM 1816 N ASN A 117 -13.985 -6.502 -3.008 1.00 0.00 N ATOM 1817 CA ASN A 117 -15.016 -7.242 -3.726 1.00 0.00 C ATOM 1818 C ASN A 117 -15.904 -6.297 -4.530 1.00 0.00 C ATOM 1819 O ASN A 117 -15.690 -5.086 -4.541 1.00 0.00 O ATOM 1820 CB ASN A 117 -15.868 -8.051 -2.746 1.00 0.00 C ATOM 1821 CG ASN A 117 -16.552 -7.174 -1.715 1.00 0.00 C ATOM 1822 OD1 ASN A 117 -16.577 -5.950 -1.843 1.00 0.00 O ATOM 1823 ND2 ASN A 117 -17.112 -7.798 -0.685 1.00 0.00 N ATOM 0 H ASN A 117 -14.278 -6.143 -2.099 1.00 0.00 H new ATOM 0 HA ASN A 117 -14.523 -7.925 -4.418 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -16.621 -8.611 -3.300 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -15.238 -8.781 -2.238 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -17.587 -7.260 0.040 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -17.067 -8.815 -0.619 1.00 0.00 H new ATOM 1830 N GLY A 118 -16.904 -6.861 -5.202 1.00 0.00 N ATOM 1831 CA GLY A 118 -17.810 -6.055 -5.999 1.00 0.00 C ATOM 1832 C GLY A 118 -18.713 -5.185 -5.147 1.00 0.00 C ATOM 1833 O GLY A 118 -19.417 -4.317 -5.663 1.00 0.00 O ATOM 0 H GLY A 118 -17.102 -7.862 -5.208 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -17.232 -5.423 -6.673 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -18.422 -6.709 -6.621 1.00 0.00 H new ATOM 1837 N ALA A 119 -18.695 -5.419 -3.839 1.00 0.00 N ATOM 1838 CA ALA A 119 -19.519 -4.650 -2.914 1.00 0.00 C ATOM 1839 C ALA A 119 -18.732 -3.491 -2.312 1.00 0.00 C ATOM 1840 O ALA A 119 -19.025 -3.037 -1.206 1.00 0.00 O ATOM 1841 CB ALA A 119 -20.060 -5.551 -1.815 1.00 0.00 C ATOM 0 H ALA A 119 -18.119 -6.135 -3.396 1.00 0.00 H new ATOM 0 HA ALA A 119 -20.358 -4.234 -3.472 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -20.673 -4.963 -1.132 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -20.666 -6.342 -2.258 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -19.229 -5.995 -1.266 1.00 0.00 H new ATOM 1847 N GLY A 120 -17.730 -3.016 -3.046 1.00 0.00 N ATOM 1848 CA GLY A 120 -16.916 -1.915 -2.566 1.00 0.00 C ATOM 1849 C GLY A 120 -16.365 -2.163 -1.176 1.00 0.00 C ATOM 1850 O GLY A 120 -16.110 -1.222 -0.425 1.00 0.00 O ATOM 0 H GLY A 120 -17.468 -3.374 -3.964 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -16.089 -1.751 -3.257 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -17.512 -1.003 -2.559 1.00 0.00 H new ATOM 1854 N ASP A 121 -16.184 -3.433 -0.831 1.00 0.00 N ATOM 1855 CA ASP A 121 -15.662 -3.803 0.479 1.00 0.00 C ATOM 1856 C ASP A 121 -14.223 -4.298 0.370 1.00 0.00 C ATOM 1857 O ASP A 121 -13.947 -5.293 -0.300 1.00 0.00 O ATOM 1858 CB ASP A 121 -16.539 -4.882 1.116 1.00 0.00 C ATOM 1859 CG ASP A 121 -18.013 -4.532 1.069 1.00 0.00 C ATOM 1860 OD1 ASP A 121 -18.350 -3.349 1.290 1.00 0.00 O ATOM 1861 OD2 ASP A 121 -18.830 -5.440 0.811 1.00 0.00 O ATOM 0 H ASP A 121 -16.391 -4.224 -1.441 1.00 0.00 H new ATOM 0 HA ASP A 121 -15.675 -2.916 1.112 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -16.377 -5.829 0.601 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -16.236 -5.027 2.153 1.00 0.00 H new ATOM 1866 N VAL A 122 -13.309 -3.596 1.033 1.00 0.00 N ATOM 1867 CA VAL A 122 -11.898 -3.964 1.011 1.00 0.00 C ATOM 1868 C VAL A 122 -11.534 -4.818 2.220 1.00 0.00 C ATOM 1869 O VAL A 122 -11.588 -4.353 3.359 1.00 0.00 O ATOM 1870 CB VAL A 122 -10.993 -2.718 0.985 1.00 0.00 C ATOM 1871 CG1 VAL A 122 -9.527 -3.122 1.011 1.00 0.00 C ATOM 1872 CG2 VAL A 122 -11.298 -1.864 -0.237 1.00 0.00 C ATOM 0 H VAL A 122 -13.521 -2.769 1.592 1.00 0.00 H new ATOM 0 HA VAL A 122 -11.736 -4.541 0.100 1.00 0.00 H new ATOM 0 HB VAL A 122 -11.197 -2.123 1.876 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -8.903 -2.229 0.992 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -9.322 -3.689 1.919 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -9.304 -3.739 0.140 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -10.650 -0.988 -0.240 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -11.124 -2.447 -1.141 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -12.340 -1.544 -0.207 1.00 0.00 H new ATOM 1882 N ILE A 123 -11.162 -6.068 1.965 1.00 0.00 N ATOM 1883 CA ILE A 123 -10.787 -6.986 3.033 1.00 0.00 C ATOM 1884 C ILE A 123 -9.288 -7.265 3.017 1.00 0.00 C ATOM 1885 O ILE A 123 -8.682 -7.395 1.954 1.00 0.00 O ATOM 1886 CB ILE A 123 -11.548 -8.320 2.921 1.00 0.00 C ATOM 1887 CG1 ILE A 123 -13.049 -8.066 2.767 1.00 0.00 C ATOM 1888 CG2 ILE A 123 -11.275 -9.190 4.140 1.00 0.00 C ATOM 1889 CD1 ILE A 123 -13.601 -8.499 1.428 1.00 0.00 C ATOM 0 H ILE A 123 -11.112 -6.468 1.028 1.00 0.00 H new ATOM 0 HA ILE A 123 -11.054 -6.503 3.973 1.00 0.00 H new ATOM 0 HB ILE A 123 -11.196 -8.848 2.035 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -13.582 -8.594 3.558 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -13.245 -7.003 2.905 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -11.820 -10.129 4.046 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -10.207 -9.395 4.208 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -11.603 -8.669 5.040 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -14.670 -8.289 1.390 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -13.095 -7.953 0.632 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -13.437 -9.568 1.295 1.00 0.00 H new ATOM 1901 N TYR A 124 -8.697 -7.357 4.203 1.00 0.00 N ATOM 1902 CA TYR A 124 -7.268 -7.621 4.326 1.00 0.00 C ATOM 1903 C TYR A 124 -7.017 -8.924 5.077 1.00 0.00 C ATOM 1904 O TYR A 124 -7.939 -9.523 5.630 1.00 0.00 O ATOM 1905 CB TYR A 124 -6.575 -6.463 5.045 1.00 0.00 C ATOM 1906 CG TYR A 124 -6.853 -6.419 6.531 1.00 0.00 C ATOM 1907 CD1 TYR A 124 -8.107 -6.064 7.013 1.00 0.00 C ATOM 1908 CD2 TYR A 124 -5.862 -6.735 7.453 1.00 0.00 C ATOM 1909 CE1 TYR A 124 -8.365 -6.023 8.369 1.00 0.00 C ATOM 1910 CE2 TYR A 124 -6.112 -6.698 8.811 1.00 0.00 C ATOM 1911 CZ TYR A 124 -7.365 -6.340 9.264 1.00 0.00 C ATOM 1912 OH TYR A 124 -7.618 -6.302 10.616 1.00 0.00 O ATOM 0 H TYR A 124 -9.185 -7.253 5.093 1.00 0.00 H new ATOM 0 HA TYR A 124 -6.854 -7.717 3.322 1.00 0.00 H new ATOM 0 HB2 TYR A 124 -5.499 -6.540 4.887 1.00 0.00 H new ATOM 0 HB3 TYR A 124 -6.896 -5.523 4.596 1.00 0.00 H new ATOM 0 HD1 TYR A 124 -8.893 -5.816 6.315 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -4.880 -7.014 7.102 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -9.345 -5.744 8.727 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -5.331 -6.948 9.514 1.00 0.00 H new ATOM 0 HH TYR A 124 -6.808 -6.554 11.108 1.00 0.00 H new ATOM 1922 N GLY A 125 -5.760 -9.358 5.093 1.00 0.00 N ATOM 1923 CA GLY A 125 -5.409 -10.588 5.780 1.00 0.00 C ATOM 1924 C GLY A 125 -3.910 -10.810 5.840 1.00 0.00 C ATOM 1925 O GLY A 125 -3.148 -10.133 5.150 1.00 0.00 O ATOM 0 H GLY A 125 -4.979 -8.880 4.643 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -5.810 -10.562 6.793 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -5.878 -11.431 5.273 1.00 0.00 H new ATOM 1929 N ILE A 126 -3.487 -11.759 6.667 1.00 0.00 N ATOM 1930 CA ILE A 126 -2.070 -12.068 6.815 1.00 0.00 C ATOM 1931 C ILE A 126 -1.827 -13.572 6.764 1.00 0.00 C ATOM 1932 O ILE A 126 -2.486 -14.342 7.462 1.00 0.00 O ATOM 1933 CB ILE A 126 -1.508 -11.513 8.137 1.00 0.00 C ATOM 1934 CG1 ILE A 126 -1.916 -10.049 8.315 1.00 0.00 C ATOM 1935 CG2 ILE A 126 0.006 -11.654 8.169 1.00 0.00 C ATOM 1936 CD1 ILE A 126 -1.348 -9.130 7.256 1.00 0.00 C ATOM 0 H ILE A 126 -4.105 -12.328 7.245 1.00 0.00 H new ATOM 0 HA ILE A 126 -1.554 -11.591 5.982 1.00 0.00 H new ATOM 0 HB ILE A 126 -1.925 -12.090 8.963 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -3.004 -9.979 8.300 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -1.588 -9.706 9.296 1.00 0.00 H new ATOM 0 HG21 ILE A 126 0.389 -11.257 9.109 1.00 0.00 H new ATOM 0 HG22 ILE A 126 0.275 -12.707 8.083 1.00 0.00 H new ATOM 0 HG23 ILE A 126 0.441 -11.099 7.338 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -1.678 -8.109 7.445 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -0.259 -9.170 7.285 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -1.697 -9.448 6.273 1.00 0.00 H new ATOM 1948 N ASN A 127 -0.875 -13.984 5.934 1.00 0.00 N ATOM 1949 CA ASN A 127 -0.543 -15.398 5.792 1.00 0.00 C ATOM 1950 C ASN A 127 -1.777 -16.211 5.414 1.00 0.00 C ATOM 1951 O ASN A 127 -2.123 -17.182 6.086 1.00 0.00 O ATOM 1952 CB ASN A 127 0.056 -15.935 7.094 1.00 0.00 C ATOM 1953 CG ASN A 127 1.534 -15.620 7.223 1.00 0.00 C ATOM 1954 OD1 ASN A 127 1.858 -14.621 8.035 1.00 0.00 O flip ATOM 1955 ND2 ASN A 127 2.375 -16.268 6.599 1.00 0.00 N flip ATOM 0 H ASN A 127 -0.319 -13.360 5.349 1.00 0.00 H new ATOM 0 HA ASN A 127 0.193 -15.495 4.994 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -0.479 -15.506 7.941 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -0.088 -17.015 7.139 1.00 0.00 H new ATOM 0 HD21 ASN A 127 2.081 -17.028 5.986 1.00 0.00 H new ATOM 0 HD22 ASN A 127 3.366 -16.045 6.696 1.00 0.00 H new ATOM 1962 N ASN A 128 -2.436 -15.807 4.333 1.00 0.00 N ATOM 1963 CA ASN A 128 -3.632 -16.499 3.864 1.00 0.00 C ATOM 1964 C ASN A 128 -4.677 -16.589 4.972 1.00 0.00 C ATOM 1965 O ASN A 128 -5.325 -17.621 5.145 1.00 0.00 O ATOM 1966 CB ASN A 128 -3.274 -17.902 3.370 1.00 0.00 C ATOM 1967 CG ASN A 128 -2.019 -17.912 2.519 1.00 0.00 C ATOM 1968 OD1 ASN A 128 -0.906 -18.007 3.036 1.00 0.00 O ATOM 1969 ND2 ASN A 128 -2.194 -17.814 1.206 1.00 0.00 N ATOM 0 H ASN A 128 -2.163 -15.005 3.765 1.00 0.00 H new ATOM 0 HA ASN A 128 -4.053 -15.927 3.037 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -3.134 -18.561 4.227 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -4.106 -18.304 2.791 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -1.387 -17.816 0.582 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -3.136 -17.737 0.821 1.00 0.00 H new ATOM 1976 N GLU A 129 -4.836 -15.501 5.719 1.00 0.00 N ATOM 1977 CA GLU A 129 -5.802 -15.458 6.810 1.00 0.00 C ATOM 1978 C GLU A 129 -6.526 -14.115 6.844 1.00 0.00 C ATOM 1979 O GLU A 129 -6.097 -13.185 7.526 1.00 0.00 O ATOM 1980 CB GLU A 129 -5.105 -15.708 8.149 1.00 0.00 C ATOM 1981 CG GLU A 129 -4.160 -16.898 8.130 1.00 0.00 C ATOM 1982 CD GLU A 129 -4.263 -17.744 9.384 1.00 0.00 C ATOM 1983 OE1 GLU A 129 -5.291 -18.432 9.553 1.00 0.00 O ATOM 1984 OE2 GLU A 129 -3.314 -17.718 10.196 1.00 0.00 O ATOM 0 H GLU A 129 -4.308 -14.638 5.588 1.00 0.00 H new ATOM 0 HA GLU A 129 -6.538 -16.244 6.640 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -4.546 -14.815 8.430 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -5.861 -15.867 8.918 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -4.378 -17.517 7.260 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -3.136 -16.542 8.019 1.00 0.00 H new ATOM 1991 N GLU A 130 -7.625 -14.023 6.102 1.00 0.00 N ATOM 1992 CA GLU A 130 -8.407 -12.793 6.046 1.00 0.00 C ATOM 1993 C GLU A 130 -9.113 -12.536 7.374 1.00 0.00 C ATOM 1994 O GLU A 130 -9.351 -13.460 8.153 1.00 0.00 O ATOM 1995 CB GLU A 130 -9.435 -12.868 4.915 1.00 0.00 C ATOM 1996 CG GLU A 130 -10.674 -13.673 5.271 1.00 0.00 C ATOM 1997 CD GLU A 130 -10.344 -15.086 5.713 1.00 0.00 C ATOM 1998 OE1 GLU A 130 -9.654 -15.798 4.953 1.00 0.00 O ATOM 1999 OE2 GLU A 130 -10.775 -15.479 6.816 1.00 0.00 O ATOM 0 H GLU A 130 -7.994 -14.784 5.532 1.00 0.00 H new ATOM 0 HA GLU A 130 -7.724 -11.966 5.852 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -9.735 -11.857 4.641 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -8.965 -13.310 4.037 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -11.217 -13.164 6.068 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -11.338 -13.712 4.407 1.00 0.00 H new ATOM 2006 N LYS A 131 -9.445 -11.275 7.626 1.00 0.00 N ATOM 2007 CA LYS A 131 -10.124 -10.894 8.859 1.00 0.00 C ATOM 2008 C LYS A 131 -11.516 -10.345 8.566 1.00 0.00 C ATOM 2009 O LYS A 131 -12.446 -10.536 9.349 1.00 0.00 O ATOM 2010 CB LYS A 131 -9.301 -9.848 9.616 1.00 0.00 C ATOM 2011 CG LYS A 131 -7.994 -10.387 10.170 1.00 0.00 C ATOM 2012 CD LYS A 131 -6.867 -10.266 9.157 1.00 0.00 C ATOM 2013 CE LYS A 131 -5.560 -10.815 9.708 1.00 0.00 C ATOM 2014 NZ LYS A 131 -5.725 -12.188 10.261 1.00 0.00 N ATOM 0 H LYS A 131 -9.255 -10.499 6.992 1.00 0.00 H new ATOM 0 HA LYS A 131 -10.227 -11.785 9.478 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -9.086 -9.014 8.948 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -9.899 -9.453 10.437 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -7.730 -9.842 11.076 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -8.121 -11.432 10.452 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -7.134 -10.805 8.248 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -6.736 -9.220 8.881 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -4.810 -10.830 8.917 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -5.187 -10.151 10.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -4.795 -12.567 10.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -6.343 -12.154 11.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -6.152 -12.804 9.540 1.00 0.00 H new ATOM 2028 N GLY A 132 -11.653 -9.665 7.432 1.00 0.00 N ATOM 2029 CA GLY A 132 -12.936 -9.101 7.056 1.00 0.00 C ATOM 2030 C GLY A 132 -12.813 -7.693 6.508 1.00 0.00 C ATOM 2031 O GLY A 132 -11.755 -7.071 6.607 1.00 0.00 O ATOM 0 H GLY A 132 -10.899 -9.495 6.767 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -13.404 -9.739 6.307 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -13.594 -9.093 7.925 1.00 0.00 H new ATOM 2035 N VAL A 133 -13.896 -7.188 5.926 1.00 0.00 N ATOM 2036 CA VAL A 133 -13.905 -5.845 5.360 1.00 0.00 C ATOM 2037 C VAL A 133 -13.402 -4.820 6.370 1.00 0.00 C ATOM 2038 O VAL A 133 -13.965 -4.675 7.455 1.00 0.00 O ATOM 2039 CB VAL A 133 -15.316 -5.441 4.894 1.00 0.00 C ATOM 2040 CG1 VAL A 133 -16.317 -5.591 6.029 1.00 0.00 C ATOM 2041 CG2 VAL A 133 -15.313 -4.017 4.359 1.00 0.00 C ATOM 0 H VAL A 133 -14.779 -7.690 5.834 1.00 0.00 H new ATOM 0 HA VAL A 133 -13.237 -5.860 4.499 1.00 0.00 H new ATOM 0 HB VAL A 133 -15.617 -6.108 4.086 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -17.308 -5.301 5.681 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -16.338 -6.629 6.361 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -16.023 -4.951 6.861 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -16.318 -3.748 4.034 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -14.991 -3.334 5.145 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -14.628 -3.947 3.514 1.00 0.00 H new ATOM 2051 N ILE A 134 -12.340 -4.109 6.005 1.00 0.00 N ATOM 2052 CA ILE A 134 -11.763 -3.096 6.879 1.00 0.00 C ATOM 2053 C ILE A 134 -12.016 -1.693 6.336 1.00 0.00 C ATOM 2054 O ILE A 134 -12.126 -0.731 7.098 1.00 0.00 O ATOM 2055 CB ILE A 134 -10.247 -3.301 7.054 1.00 0.00 C ATOM 2056 CG1 ILE A 134 -9.660 -2.201 7.942 1.00 0.00 C ATOM 2057 CG2 ILE A 134 -9.555 -3.320 5.699 1.00 0.00 C ATOM 2058 CD1 ILE A 134 -8.170 -2.334 8.164 1.00 0.00 C ATOM 0 H ILE A 134 -11.862 -4.216 5.110 1.00 0.00 H new ATOM 0 HA ILE A 134 -12.250 -3.201 7.849 1.00 0.00 H new ATOM 0 HB ILE A 134 -10.079 -4.262 7.540 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -9.866 -1.231 7.489 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -10.166 -2.216 8.907 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -8.484 -3.466 5.839 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -9.956 -4.135 5.097 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -9.728 -2.373 5.189 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -7.823 -1.521 8.802 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -7.958 -3.289 8.645 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -7.654 -2.288 7.205 1.00 0.00 H new ATOM 2070 N LEU A 135 -12.108 -1.584 5.016 1.00 0.00 N ATOM 2071 CA LEU A 135 -12.350 -0.298 4.369 1.00 0.00 C ATOM 2072 C LEU A 135 -13.493 -0.401 3.365 1.00 0.00 C ATOM 2073 O LEU A 135 -13.649 -1.417 2.686 1.00 0.00 O ATOM 2074 CB LEU A 135 -11.081 0.189 3.668 1.00 0.00 C ATOM 2075 CG LEU A 135 -11.265 1.322 2.658 1.00 0.00 C ATOM 2076 CD1 LEU A 135 -11.795 2.570 3.347 1.00 0.00 C ATOM 2077 CD2 LEU A 135 -9.954 1.620 1.945 1.00 0.00 C ATOM 0 H LEU A 135 -12.019 -2.370 4.372 1.00 0.00 H new ATOM 0 HA LEU A 135 -12.631 0.421 5.138 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -10.373 0.519 4.429 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -10.626 -0.658 3.155 1.00 0.00 H new ATOM 0 HG LEU A 135 -11.995 1.004 1.914 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -11.920 3.366 2.613 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -12.757 2.349 3.810 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -11.089 2.890 4.113 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -10.104 2.429 1.230 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -9.202 1.917 2.676 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -9.616 0.728 1.418 1.00 0.00 H new ATOM 2089 N THR A 136 -14.289 0.659 3.272 1.00 0.00 N ATOM 2090 CA THR A 136 -15.417 0.690 2.350 1.00 0.00 C ATOM 2091 C THR A 136 -15.476 2.014 1.597 1.00 0.00 C ATOM 2092 O THR A 136 -14.626 2.883 1.782 1.00 0.00 O ATOM 2093 CB THR A 136 -16.752 0.472 3.087 1.00 0.00 C ATOM 2094 OG1 THR A 136 -16.537 0.478 4.502 1.00 0.00 O ATOM 2095 CG2 THR A 136 -17.390 -0.846 2.672 1.00 0.00 C ATOM 0 H THR A 136 -14.173 1.508 3.825 1.00 0.00 H new ATOM 0 HA THR A 136 -15.266 -0.123 1.639 1.00 0.00 H new ATOM 0 HB THR A 136 -17.427 1.285 2.819 1.00 0.00 H new ATOM 0 HG1 THR A 136 -17.391 0.341 4.963 1.00 0.00 H new ATOM 0 HG21 THR A 136 -18.331 -0.978 3.205 1.00 0.00 H new ATOM 0 HG22 THR A 136 -17.579 -0.837 1.599 1.00 0.00 H new ATOM 0 HG23 THR A 136 -16.717 -1.668 2.915 1.00 0.00 H new ATOM 2103 N GLY A 137 -16.487 2.161 0.746 1.00 0.00 N ATOM 2104 CA GLY A 137 -16.639 3.383 -0.022 1.00 0.00 C ATOM 2105 C GLY A 137 -15.854 3.354 -1.319 1.00 0.00 C ATOM 2106 O GLY A 137 -15.713 4.377 -1.990 1.00 0.00 O ATOM 0 H GLY A 137 -17.203 1.456 0.575 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -17.695 3.541 -0.243 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -16.310 4.230 0.580 1.00 0.00 H new ATOM 2110 N ILE A 138 -15.341 2.180 -1.672 1.00 0.00 N ATOM 2111 CA ILE A 138 -14.566 2.023 -2.896 1.00 0.00 C ATOM 2112 C ILE A 138 -15.468 1.678 -4.077 1.00 0.00 C ATOM 2113 O ILE A 138 -16.050 0.595 -4.130 1.00 0.00 O ATOM 2114 CB ILE A 138 -13.494 0.927 -2.747 1.00 0.00 C ATOM 2115 CG1 ILE A 138 -12.309 1.451 -1.932 1.00 0.00 C ATOM 2116 CG2 ILE A 138 -13.032 0.448 -4.115 1.00 0.00 C ATOM 2117 CD1 ILE A 138 -12.649 1.736 -0.486 1.00 0.00 C ATOM 0 H ILE A 138 -15.448 1.324 -1.128 1.00 0.00 H new ATOM 0 HA ILE A 138 -14.075 2.978 -3.083 1.00 0.00 H new ATOM 0 HB ILE A 138 -13.931 0.081 -2.216 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -11.501 0.720 -1.970 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -11.935 2.364 -2.396 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -12.275 -0.326 -3.993 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -13.881 0.041 -4.664 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -12.609 1.285 -4.670 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -11.762 2.104 0.031 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -13.435 2.489 -0.439 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -12.995 0.820 -0.006 1.00 0.00 H new ATOM 2129 N ASP A 139 -15.576 2.605 -5.022 1.00 0.00 N ATOM 2130 CA ASP A 139 -16.404 2.399 -6.204 1.00 0.00 C ATOM 2131 C ASP A 139 -15.771 1.373 -7.139 1.00 0.00 C ATOM 2132 O ASP A 139 -14.549 1.220 -7.176 1.00 0.00 O ATOM 2133 CB ASP A 139 -16.612 3.721 -6.944 1.00 0.00 C ATOM 2134 CG ASP A 139 -17.881 3.727 -7.774 1.00 0.00 C ATOM 2135 OD1 ASP A 139 -18.813 2.967 -7.437 1.00 0.00 O ATOM 2136 OD2 ASP A 139 -17.942 4.491 -8.760 1.00 0.00 O ATOM 0 H ASP A 139 -15.100 3.507 -4.992 1.00 0.00 H new ATOM 0 HA ASP A 139 -17.372 2.018 -5.877 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -16.650 4.536 -6.221 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -15.756 3.910 -7.592 1.00 0.00 H new ATOM 2141 N THR A 140 -16.610 0.670 -7.893 1.00 0.00 N ATOM 2142 CA THR A 140 -16.133 -0.343 -8.826 1.00 0.00 C ATOM 2143 C THR A 140 -16.611 -0.053 -10.244 1.00 0.00 C ATOM 2144 O THR A 140 -17.098 -0.945 -10.940 1.00 0.00 O ATOM 2145 CB THR A 140 -16.604 -1.751 -8.415 1.00 0.00 C ATOM 2146 OG1 THR A 140 -18.002 -1.900 -8.691 1.00 0.00 O ATOM 2147 CG2 THR A 140 -16.345 -1.999 -6.937 1.00 0.00 C ATOM 0 H THR A 140 -17.624 0.784 -7.876 1.00 0.00 H new ATOM 0 HA THR A 140 -15.044 -0.310 -8.799 1.00 0.00 H new ATOM 0 HB THR A 140 -16.039 -2.482 -8.994 1.00 0.00 H new ATOM 0 HG1 THR A 140 -18.142 -1.936 -9.660 1.00 0.00 H new ATOM 0 HG21 THR A 140 -16.686 -2.999 -6.671 1.00 0.00 H new ATOM 0 HG22 THR A 140 -15.277 -1.914 -6.735 1.00 0.00 H new ATOM 0 HG23 THR A 140 -16.886 -1.262 -6.344 1.00 0.00 H new ATOM 2155 N ARG A 141 -16.468 1.198 -10.668 1.00 0.00 N ATOM 2156 CA ARG A 141 -16.886 1.606 -12.004 1.00 0.00 C ATOM 2157 C ARG A 141 -15.676 1.902 -12.885 1.00 0.00 C ATOM 2158 O ARG A 141 -15.545 1.356 -13.981 1.00 0.00 O ATOM 2159 CB ARG A 141 -17.787 2.839 -11.925 1.00 0.00 C ATOM 2160 CG ARG A 141 -19.047 2.621 -11.104 1.00 0.00 C ATOM 2161 CD ARG A 141 -20.055 1.760 -11.849 1.00 0.00 C ATOM 2162 NE ARG A 141 -21.384 2.366 -11.870 1.00 0.00 N ATOM 2163 CZ ARG A 141 -22.443 1.795 -12.433 1.00 0.00 C ATOM 2164 NH1 ARG A 141 -22.329 0.612 -13.019 1.00 0.00 N ATOM 2165 NH2 ARG A 141 -23.619 2.409 -12.411 1.00 0.00 N ATOM 0 H ARG A 141 -16.065 1.947 -10.105 1.00 0.00 H new ATOM 0 HA ARG A 141 -17.446 0.784 -12.450 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -17.221 3.665 -11.494 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -18.069 3.138 -12.935 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -18.789 2.145 -10.158 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -19.497 3.584 -10.863 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -19.712 1.603 -12.872 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -20.112 0.779 -11.378 1.00 0.00 H new ATOM 0 HE ARG A 141 -21.505 3.277 -11.428 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -21.426 0.137 -13.039 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -23.144 0.176 -13.450 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -23.710 3.320 -11.962 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -24.432 1.970 -12.844 1.00 0.00 H new ATOM 2179 N SER A 142 -14.793 2.769 -12.399 1.00 0.00 N ATOM 2180 CA SER A 142 -13.596 3.141 -13.144 1.00 0.00 C ATOM 2181 C SER A 142 -12.348 2.552 -12.494 1.00 0.00 C ATOM 2182 O SER A 142 -12.432 1.831 -11.499 1.00 0.00 O ATOM 2183 CB SER A 142 -13.473 4.663 -13.225 1.00 0.00 C ATOM 2184 OG SER A 142 -13.516 5.107 -14.570 1.00 0.00 O ATOM 0 H SER A 142 -14.884 3.227 -11.492 1.00 0.00 H new ATOM 0 HA SER A 142 -13.685 2.737 -14.152 1.00 0.00 H new ATOM 0 HB2 SER A 142 -14.281 5.127 -12.660 1.00 0.00 H new ATOM 0 HB3 SER A 142 -12.538 4.981 -12.764 1.00 0.00 H new ATOM 0 HG SER A 142 -13.437 6.084 -14.595 1.00 0.00 H new ATOM 2190 N LEU A 143 -11.189 2.865 -13.064 1.00 0.00 N ATOM 2191 CA LEU A 143 -9.921 2.368 -12.542 1.00 0.00 C ATOM 2192 C LEU A 143 -9.794 2.661 -11.050 1.00 0.00 C ATOM 2193 O LEU A 143 -10.545 3.466 -10.498 1.00 0.00 O ATOM 2194 CB LEU A 143 -8.752 3.001 -13.298 1.00 0.00 C ATOM 2195 CG LEU A 143 -8.630 2.630 -14.777 1.00 0.00 C ATOM 2196 CD1 LEU A 143 -7.780 3.652 -15.515 1.00 0.00 C ATOM 2197 CD2 LEU A 143 -8.042 1.235 -14.930 1.00 0.00 C ATOM 0 H LEU A 143 -11.102 3.461 -13.887 1.00 0.00 H new ATOM 0 HA LEU A 143 -9.896 1.288 -12.685 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -8.840 4.085 -13.222 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -7.826 2.721 -12.796 1.00 0.00 H new ATOM 0 HG LEU A 143 -9.628 2.632 -15.216 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -7.704 3.372 -16.566 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -8.242 4.636 -15.434 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -6.783 3.682 -15.075 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -7.962 0.988 -15.989 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -7.052 1.206 -14.475 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -8.690 0.511 -14.436 1.00 0.00 H new ATOM 2209 N LEU A 144 -8.838 2.004 -10.403 1.00 0.00 N ATOM 2210 CA LEU A 144 -8.610 2.195 -8.975 1.00 0.00 C ATOM 2211 C LEU A 144 -7.148 1.944 -8.618 1.00 0.00 C ATOM 2212 O LEU A 144 -6.568 0.932 -9.011 1.00 0.00 O ATOM 2213 CB LEU A 144 -9.512 1.262 -8.165 1.00 0.00 C ATOM 2214 CG LEU A 144 -11.011 1.559 -8.224 1.00 0.00 C ATOM 2215 CD1 LEU A 144 -11.808 0.400 -7.648 1.00 0.00 C ATOM 2216 CD2 LEU A 144 -11.329 2.849 -7.482 1.00 0.00 C ATOM 0 H LEU A 144 -8.208 1.334 -10.845 1.00 0.00 H new ATOM 0 HA LEU A 144 -8.852 3.229 -8.729 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -9.350 0.241 -8.512 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -9.196 1.298 -7.123 1.00 0.00 H new ATOM 0 HG LEU A 144 -11.296 1.685 -9.269 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -12.872 0.630 -7.699 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -11.604 -0.503 -8.223 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -11.520 0.241 -6.609 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -12.400 3.044 -7.535 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -11.029 2.752 -6.439 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -10.786 3.676 -7.941 1.00 0.00 H new ATOM 2228 N TRP A 145 -6.560 2.870 -7.870 1.00 0.00 N ATOM 2229 CA TRP A 145 -5.166 2.747 -7.458 1.00 0.00 C ATOM 2230 C TRP A 145 -5.059 2.556 -5.949 1.00 0.00 C ATOM 2231 O TRP A 145 -5.914 3.017 -5.192 1.00 0.00 O ATOM 2232 CB TRP A 145 -4.376 3.985 -7.884 1.00 0.00 C ATOM 2233 CG TRP A 145 -4.225 4.110 -9.370 1.00 0.00 C ATOM 2234 CD1 TRP A 145 -3.207 3.615 -10.135 1.00 0.00 C ATOM 2235 CD2 TRP A 145 -5.119 4.775 -10.270 1.00 0.00 C ATOM 2236 NE1 TRP A 145 -3.415 3.932 -11.456 1.00 0.00 N ATOM 2237 CE2 TRP A 145 -4.581 4.643 -11.565 1.00 0.00 C ATOM 2238 CE3 TRP A 145 -6.322 5.467 -10.108 1.00 0.00 C ATOM 2239 CZ2 TRP A 145 -5.205 5.179 -12.688 1.00 0.00 C ATOM 2240 CZ3 TRP A 145 -6.940 5.999 -11.223 1.00 0.00 C ATOM 2241 CH2 TRP A 145 -6.382 5.851 -12.500 1.00 0.00 C ATOM 0 H TRP A 145 -7.026 3.714 -7.536 1.00 0.00 H new ATOM 0 HA TRP A 145 -4.745 1.869 -7.948 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -4.874 4.875 -7.500 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -3.387 3.951 -7.427 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -2.363 3.057 -9.757 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -2.801 3.679 -12.230 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -6.761 5.584 -9.128 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -4.775 5.068 -13.673 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -7.869 6.538 -11.109 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -6.891 6.276 -13.353 1.00 0.00 H new ATOM 2252 N THR A 146 -4.004 1.873 -5.516 1.00 0.00 N ATOM 2253 CA THR A 146 -3.786 1.620 -4.097 1.00 0.00 C ATOM 2254 C THR A 146 -2.897 2.693 -3.478 1.00 0.00 C ATOM 2255 O THR A 146 -2.269 3.479 -4.188 1.00 0.00 O ATOM 2256 CB THR A 146 -3.144 0.240 -3.865 1.00 0.00 C ATOM 2257 OG1 THR A 146 -1.741 0.298 -4.147 1.00 0.00 O ATOM 2258 CG2 THR A 146 -3.799 -0.817 -4.742 1.00 0.00 C ATOM 0 H THR A 146 -3.287 1.485 -6.128 1.00 0.00 H new ATOM 0 HA THR A 146 -4.765 1.642 -3.617 1.00 0.00 H new ATOM 0 HB THR A 146 -3.293 -0.034 -2.821 1.00 0.00 H new ATOM 0 HG1 THR A 146 -1.340 -0.583 -3.995 1.00 0.00 H new ATOM 0 HG21 THR A 146 -3.328 -1.783 -4.560 1.00 0.00 H new ATOM 0 HG22 THR A 146 -4.861 -0.880 -4.504 1.00 0.00 H new ATOM 0 HG23 THR A 146 -3.678 -0.546 -5.791 1.00 0.00 H new ATOM 2266 N VAL A 147 -2.848 2.719 -2.150 1.00 0.00 N ATOM 2267 CA VAL A 147 -2.033 3.695 -1.435 1.00 0.00 C ATOM 2268 C VAL A 147 -1.507 3.117 -0.126 1.00 0.00 C ATOM 2269 O VAL A 147 -2.212 2.382 0.568 1.00 0.00 O ATOM 2270 CB VAL A 147 -2.830 4.978 -1.134 1.00 0.00 C ATOM 2271 CG1 VAL A 147 -3.414 5.557 -2.413 1.00 0.00 C ATOM 2272 CG2 VAL A 147 -3.926 4.698 -0.116 1.00 0.00 C ATOM 0 H VAL A 147 -3.362 2.076 -1.548 1.00 0.00 H new ATOM 0 HA VAL A 147 -1.192 3.942 -2.083 1.00 0.00 H new ATOM 0 HB VAL A 147 -2.150 5.716 -0.708 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -3.974 6.463 -2.180 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -2.607 5.797 -3.105 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -4.081 4.827 -2.872 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -4.479 5.616 0.085 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -4.606 3.944 -0.512 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -3.479 4.334 0.809 1.00 0.00 H new ATOM 2282 N ILE A 148 -0.266 3.454 0.207 1.00 0.00 N ATOM 2283 CA ILE A 148 0.354 2.970 1.434 1.00 0.00 C ATOM 2284 C ILE A 148 1.332 3.995 1.998 1.00 0.00 C ATOM 2285 O ILE A 148 2.222 4.472 1.293 1.00 0.00 O ATOM 2286 CB ILE A 148 1.097 1.641 1.203 1.00 0.00 C ATOM 2287 CG1 ILE A 148 0.147 0.595 0.618 1.00 0.00 C ATOM 2288 CG2 ILE A 148 1.706 1.142 2.505 1.00 0.00 C ATOM 2289 CD1 ILE A 148 0.809 -0.738 0.346 1.00 0.00 C ATOM 0 H ILE A 148 0.330 4.061 -0.356 1.00 0.00 H new ATOM 0 HA ILE A 148 -0.451 2.807 2.151 1.00 0.00 H new ATOM 0 HB ILE A 148 1.903 1.812 0.489 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -0.684 0.445 1.307 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -0.275 0.978 -0.311 1.00 0.00 H new ATOM 0 HG21 ILE A 148 2.228 0.202 2.326 1.00 0.00 H new ATOM 0 HG22 ILE A 148 2.411 1.882 2.884 1.00 0.00 H new ATOM 0 HG23 ILE A 148 0.916 0.984 3.239 1.00 0.00 H new ATOM 0 HD11 ILE A 148 0.076 -1.431 -0.068 1.00 0.00 H new ATOM 0 HD12 ILE A 148 1.622 -0.602 -0.367 1.00 0.00 H new ATOM 0 HD13 ILE A 148 1.207 -1.143 1.276 1.00 0.00 H new ATOM 2301 N ASP A 149 1.161 4.329 3.272 1.00 0.00 N ATOM 2302 CA ASP A 149 2.030 5.296 3.932 1.00 0.00 C ATOM 2303 C ASP A 149 2.764 4.655 5.106 1.00 0.00 C ATOM 2304 O ASP A 149 2.140 4.164 6.047 1.00 0.00 O ATOM 2305 CB ASP A 149 1.217 6.497 4.418 1.00 0.00 C ATOM 2306 CG ASP A 149 1.952 7.308 5.467 1.00 0.00 C ATOM 2307 OD1 ASP A 149 3.129 7.653 5.233 1.00 0.00 O ATOM 2308 OD2 ASP A 149 1.351 7.597 6.523 1.00 0.00 O ATOM 0 H ASP A 149 0.428 3.944 3.868 1.00 0.00 H new ATOM 0 HA ASP A 149 2.769 5.637 3.207 1.00 0.00 H new ATOM 0 HB2 ASP A 149 0.978 7.138 3.569 1.00 0.00 H new ATOM 0 HB3 ASP A 149 0.270 6.148 4.830 1.00 0.00 H new ATOM 2313 N ILE A 150 4.091 4.662 5.043 1.00 0.00 N ATOM 2314 CA ILE A 150 4.909 4.081 6.100 1.00 0.00 C ATOM 2315 C ILE A 150 5.541 5.166 6.965 1.00 0.00 C ATOM 2316 O ILE A 150 5.953 6.213 6.464 1.00 0.00 O ATOM 2317 CB ILE A 150 6.023 3.187 5.523 1.00 0.00 C ATOM 2318 CG1 ILE A 150 6.794 3.934 4.433 1.00 0.00 C ATOM 2319 CG2 ILE A 150 5.434 1.896 4.974 1.00 0.00 C ATOM 2320 CD1 ILE A 150 6.238 3.716 3.043 1.00 0.00 C ATOM 0 H ILE A 150 4.623 5.064 4.271 1.00 0.00 H new ATOM 0 HA ILE A 150 4.246 3.471 6.713 1.00 0.00 H new ATOM 0 HB ILE A 150 6.718 2.935 6.324 1.00 0.00 H new ATOM 0 HG12 ILE A 150 6.783 5.001 4.657 1.00 0.00 H new ATOM 0 HG13 ILE A 150 7.836 3.615 4.453 1.00 0.00 H new ATOM 0 HG21 ILE A 150 6.233 1.275 4.570 1.00 0.00 H new ATOM 0 HG22 ILE A 150 4.926 1.358 5.775 1.00 0.00 H new ATOM 0 HG23 ILE A 150 4.720 2.129 4.184 1.00 0.00 H new ATOM 0 HD11 ILE A 150 6.833 4.275 2.321 1.00 0.00 H new ATOM 0 HD12 ILE A 150 6.275 2.654 2.799 1.00 0.00 H new ATOM 0 HD13 ILE A 150 5.205 4.061 3.006 1.00 0.00 H new ATOM 2332 N TYR A 151 5.615 4.909 8.266 1.00 0.00 N ATOM 2333 CA TYR A 151 6.196 5.864 9.202 1.00 0.00 C ATOM 2334 C TYR A 151 6.276 5.272 10.606 1.00 0.00 C ATOM 2335 O TYR A 151 7.245 5.493 11.331 1.00 0.00 O ATOM 2336 CB TYR A 151 5.371 7.153 9.227 1.00 0.00 C ATOM 2337 CG TYR A 151 3.942 6.948 9.676 1.00 0.00 C ATOM 2338 CD1 TYR A 151 2.946 6.626 8.764 1.00 0.00 C ATOM 2339 CD2 TYR A 151 3.589 7.077 11.014 1.00 0.00 C ATOM 2340 CE1 TYR A 151 1.639 6.439 9.170 1.00 0.00 C ATOM 2341 CE2 TYR A 151 2.285 6.890 11.429 1.00 0.00 C ATOM 2342 CZ TYR A 151 1.313 6.572 10.503 1.00 0.00 C ATOM 2343 OH TYR A 151 0.012 6.385 10.912 1.00 0.00 O ATOM 0 H TYR A 151 5.280 4.047 8.697 1.00 0.00 H new ATOM 0 HA TYR A 151 7.207 6.093 8.866 1.00 0.00 H new ATOM 0 HB2 TYR A 151 5.853 7.870 9.892 1.00 0.00 H new ATOM 0 HB3 TYR A 151 5.370 7.593 8.230 1.00 0.00 H new ATOM 0 HD1 TYR A 151 3.197 6.520 7.719 1.00 0.00 H new ATOM 0 HD2 TYR A 151 4.347 7.328 11.741 1.00 0.00 H new ATOM 0 HE1 TYR A 151 0.876 6.190 8.447 1.00 0.00 H new ATOM 0 HE2 TYR A 151 2.028 6.992 12.473 1.00 0.00 H new ATOM 0 HH TYR A 151 -0.048 6.514 11.882 1.00 0.00 H new ATOM 2353 N GLY A 152 5.249 4.516 10.982 1.00 0.00 N ATOM 2354 CA GLY A 152 5.222 3.902 12.296 1.00 0.00 C ATOM 2355 C GLY A 152 5.291 2.389 12.231 1.00 0.00 C ATOM 2356 O GLY A 152 4.461 1.750 11.587 1.00 0.00 O ATOM 0 H GLY A 152 4.435 4.318 10.400 1.00 0.00 H new ATOM 0 HA2 GLY A 152 6.059 4.276 12.885 1.00 0.00 H new ATOM 0 HA3 GLY A 152 4.310 4.199 12.814 1.00 0.00 H new ATOM 2360 N ASN A 153 6.286 1.815 12.899 1.00 0.00 N ATOM 2361 CA ASN A 153 6.463 0.367 12.913 1.00 0.00 C ATOM 2362 C ASN A 153 6.596 -0.178 11.494 1.00 0.00 C ATOM 2363 O ASN A 153 6.285 -1.341 11.233 1.00 0.00 O ATOM 2364 CB ASN A 153 5.284 -0.305 13.620 1.00 0.00 C ATOM 2365 CG ASN A 153 5.713 -1.498 14.452 1.00 0.00 C ATOM 2366 OD1 ASN A 153 6.366 -2.414 13.953 1.00 0.00 O ATOM 2367 ND2 ASN A 153 5.345 -1.493 15.728 1.00 0.00 N ATOM 0 H ASN A 153 6.982 2.330 13.438 1.00 0.00 H new ATOM 0 HA ASN A 153 7.380 0.143 13.457 1.00 0.00 H new ATOM 0 HB2 ASN A 153 4.786 0.422 14.262 1.00 0.00 H new ATOM 0 HB3 ASN A 153 4.554 -0.627 12.877 1.00 0.00 H new ATOM 0 HD21 ASN A 153 5.604 -2.270 16.336 1.00 0.00 H new ATOM 0 HD22 ASN A 153 4.804 -0.712 16.100 1.00 0.00 H new ATOM 2374 N CYS A 154 7.059 0.669 10.582 1.00 0.00 N ATOM 2375 CA CYS A 154 7.233 0.273 9.189 1.00 0.00 C ATOM 2376 C CYS A 154 8.184 1.224 8.468 1.00 0.00 C ATOM 2377 O CYS A 154 8.016 2.443 8.516 1.00 0.00 O ATOM 2378 CB CYS A 154 5.882 0.244 8.473 1.00 0.00 C ATOM 2379 SG CYS A 154 5.672 -1.159 7.351 1.00 0.00 S ATOM 0 H CYS A 154 7.321 1.634 10.782 1.00 0.00 H new ATOM 0 HA CYS A 154 7.666 -0.727 9.173 1.00 0.00 H new ATOM 0 HB2 CYS A 154 5.088 0.221 9.219 1.00 0.00 H new ATOM 0 HB3 CYS A 154 5.762 1.168 7.908 1.00 0.00 H new ATOM 0 HG CYS A 154 4.499 -1.098 6.795 1.00 0.00 H new ATOM 2385 N THR A 155 9.186 0.658 7.802 1.00 0.00 N ATOM 2386 CA THR A 155 10.166 1.454 7.074 1.00 0.00 C ATOM 2387 C THR A 155 10.294 0.983 5.630 1.00 0.00 C ATOM 2388 O THR A 155 10.162 1.772 4.695 1.00 0.00 O ATOM 2389 CB THR A 155 11.550 1.394 7.746 1.00 0.00 C ATOM 2390 OG1 THR A 155 11.746 0.110 8.350 1.00 0.00 O ATOM 2391 CG2 THR A 155 11.687 2.482 8.800 1.00 0.00 C ATOM 0 H THR A 155 9.340 -0.349 7.752 1.00 0.00 H new ATOM 0 HA THR A 155 9.809 2.484 7.087 1.00 0.00 H new ATOM 0 HB THR A 155 12.309 1.554 6.980 1.00 0.00 H new ATOM 0 HG1 THR A 155 12.629 0.079 8.774 1.00 0.00 H new ATOM 0 HG21 THR A 155 12.673 2.420 9.261 1.00 0.00 H new ATOM 0 HG22 THR A 155 11.566 3.459 8.332 1.00 0.00 H new ATOM 0 HG23 THR A 155 10.920 2.348 9.563 1.00 0.00 H new ATOM 2399 N GLY A 156 10.551 -0.310 5.455 1.00 0.00 N ATOM 2400 CA GLY A 156 10.692 -0.864 4.121 1.00 0.00 C ATOM 2401 C GLY A 156 9.587 -1.844 3.780 1.00 0.00 C ATOM 2402 O GLY A 156 9.272 -2.733 4.572 1.00 0.00 O ATOM 0 H GLY A 156 10.664 -0.983 6.213 1.00 0.00 H new ATOM 0 HA2 GLY A 156 10.692 -0.053 3.392 1.00 0.00 H new ATOM 0 HA3 GLY A 156 11.656 -1.366 4.039 1.00 0.00 H new ATOM 2406 N ILE A 157 8.997 -1.682 2.601 1.00 0.00 N ATOM 2407 CA ILE A 157 7.921 -2.559 2.159 1.00 0.00 C ATOM 2408 C ILE A 157 8.150 -3.032 0.727 1.00 0.00 C ATOM 2409 O ILE A 157 8.461 -2.235 -0.157 1.00 0.00 O ATOM 2410 CB ILE A 157 6.552 -1.858 2.243 1.00 0.00 C ATOM 2411 CG1 ILE A 157 6.627 -0.468 1.609 1.00 0.00 C ATOM 2412 CG2 ILE A 157 6.095 -1.762 3.691 1.00 0.00 C ATOM 2413 CD1 ILE A 157 5.272 0.163 1.375 1.00 0.00 C ATOM 0 H ILE A 157 9.246 -0.951 1.935 1.00 0.00 H new ATOM 0 HA ILE A 157 7.921 -3.419 2.828 1.00 0.00 H new ATOM 0 HB ILE A 157 5.822 -2.450 1.690 1.00 0.00 H new ATOM 0 HG12 ILE A 157 7.217 0.185 2.253 1.00 0.00 H new ATOM 0 HG13 ILE A 157 7.155 -0.539 0.658 1.00 0.00 H new ATOM 0 HG21 ILE A 157 5.126 -1.264 3.735 1.00 0.00 H new ATOM 0 HG22 ILE A 157 6.008 -2.764 4.112 1.00 0.00 H new ATOM 0 HG23 ILE A 157 6.823 -1.189 4.265 1.00 0.00 H new ATOM 0 HD11 ILE A 157 5.402 1.147 0.923 1.00 0.00 H new ATOM 0 HD12 ILE A 157 4.687 -0.469 0.707 1.00 0.00 H new ATOM 0 HD13 ILE A 157 4.750 0.266 2.326 1.00 0.00 H new ATOM 2425 N GLU A 158 7.992 -4.333 0.507 1.00 0.00 N ATOM 2426 CA GLU A 158 8.181 -4.911 -0.819 1.00 0.00 C ATOM 2427 C GLU A 158 6.896 -5.569 -1.314 1.00 0.00 C ATOM 2428 O GLU A 158 6.336 -6.442 -0.649 1.00 0.00 O ATOM 2429 CB GLU A 158 9.316 -5.937 -0.795 1.00 0.00 C ATOM 2430 CG GLU A 158 9.425 -6.754 -2.072 1.00 0.00 C ATOM 2431 CD GLU A 158 10.861 -7.082 -2.434 1.00 0.00 C ATOM 2432 OE1 GLU A 158 11.675 -7.280 -1.507 1.00 0.00 O ATOM 2433 OE2 GLU A 158 11.170 -7.139 -3.642 1.00 0.00 O ATOM 0 H GLU A 158 7.734 -5.006 1.228 1.00 0.00 H new ATOM 0 HA GLU A 158 8.443 -4.105 -1.505 1.00 0.00 H new ATOM 0 HB2 GLU A 158 10.259 -5.419 -0.624 1.00 0.00 H new ATOM 0 HB3 GLU A 158 9.166 -6.613 0.047 1.00 0.00 H new ATOM 0 HG2 GLU A 158 8.863 -7.681 -1.955 1.00 0.00 H new ATOM 0 HG3 GLU A 158 8.964 -6.203 -2.892 1.00 0.00 H new ATOM 2440 N PHE A 159 6.434 -5.145 -2.485 1.00 0.00 N ATOM 2441 CA PHE A 159 5.214 -5.691 -3.069 1.00 0.00 C ATOM 2442 C PHE A 159 5.474 -7.060 -3.689 1.00 0.00 C ATOM 2443 O PHE A 159 6.573 -7.338 -4.172 1.00 0.00 O ATOM 2444 CB PHE A 159 4.659 -4.736 -4.128 1.00 0.00 C ATOM 2445 CG PHE A 159 3.635 -3.777 -3.593 1.00 0.00 C ATOM 2446 CD1 PHE A 159 3.961 -2.890 -2.578 1.00 0.00 C ATOM 2447 CD2 PHE A 159 2.347 -3.760 -4.104 1.00 0.00 C ATOM 2448 CE1 PHE A 159 3.020 -2.007 -2.083 1.00 0.00 C ATOM 2449 CE2 PHE A 159 1.403 -2.879 -3.613 1.00 0.00 C ATOM 2450 CZ PHE A 159 1.740 -2.000 -2.602 1.00 0.00 C ATOM 0 H PHE A 159 6.886 -4.425 -3.049 1.00 0.00 H new ATOM 0 HA PHE A 159 4.479 -5.806 -2.272 1.00 0.00 H new ATOM 0 HB2 PHE A 159 5.483 -4.170 -4.563 1.00 0.00 H new ATOM 0 HB3 PHE A 159 4.213 -5.319 -4.934 1.00 0.00 H new ATOM 0 HD1 PHE A 159 4.961 -2.889 -2.170 1.00 0.00 H new ATOM 0 HD2 PHE A 159 2.078 -4.444 -4.896 1.00 0.00 H new ATOM 0 HE1 PHE A 159 3.285 -1.323 -1.291 1.00 0.00 H new ATOM 0 HE2 PHE A 159 0.402 -2.877 -4.019 1.00 0.00 H new ATOM 0 HZ PHE A 159 1.004 -1.309 -2.218 1.00 0.00 H new ATOM 2460 N LEU A 160 4.456 -7.914 -3.670 1.00 0.00 N ATOM 2461 CA LEU A 160 4.573 -9.256 -4.230 1.00 0.00 C ATOM 2462 C LEU A 160 3.504 -9.499 -5.291 1.00 0.00 C ATOM 2463 O LEU A 160 2.539 -8.742 -5.398 1.00 0.00 O ATOM 2464 CB LEU A 160 4.455 -10.304 -3.122 1.00 0.00 C ATOM 2465 CG LEU A 160 5.119 -9.950 -1.790 1.00 0.00 C ATOM 2466 CD1 LEU A 160 4.751 -10.969 -0.723 1.00 0.00 C ATOM 2467 CD2 LEU A 160 6.629 -9.867 -1.953 1.00 0.00 C ATOM 0 H LEU A 160 3.541 -7.701 -3.273 1.00 0.00 H new ATOM 0 HA LEU A 160 5.552 -9.342 -4.701 1.00 0.00 H new ATOM 0 HB2 LEU A 160 3.397 -10.493 -2.939 1.00 0.00 H new ATOM 0 HB3 LEU A 160 4.887 -11.237 -3.484 1.00 0.00 H new ATOM 0 HG LEU A 160 4.754 -8.974 -1.472 1.00 0.00 H new ATOM 0 HD11 LEU A 160 5.232 -10.701 0.218 1.00 0.00 H new ATOM 0 HD12 LEU A 160 3.670 -10.979 -0.587 1.00 0.00 H new ATOM 0 HD13 LEU A 160 5.087 -11.958 -1.033 1.00 0.00 H new ATOM 0 HD21 LEU A 160 7.085 -9.614 -0.996 1.00 0.00 H new ATOM 0 HD22 LEU A 160 7.012 -10.829 -2.294 1.00 0.00 H new ATOM 0 HD23 LEU A 160 6.874 -9.098 -2.686 1.00 0.00 H new ATOM 2479 N ASP A 161 3.682 -10.560 -6.070 1.00 0.00 N ATOM 2480 CA ASP A 161 2.731 -10.905 -7.120 1.00 0.00 C ATOM 2481 C ASP A 161 1.738 -11.955 -6.632 1.00 0.00 C ATOM 2482 O ASP A 161 2.089 -13.123 -6.462 1.00 0.00 O ATOM 2483 CB ASP A 161 3.469 -11.419 -8.357 1.00 0.00 C ATOM 2484 CG ASP A 161 3.457 -10.418 -9.496 1.00 0.00 C ATOM 2485 OD1 ASP A 161 3.386 -9.203 -9.217 1.00 0.00 O ATOM 2486 OD2 ASP A 161 3.518 -10.850 -10.667 1.00 0.00 O ATOM 0 H ASP A 161 4.476 -11.196 -5.994 1.00 0.00 H new ATOM 0 HA ASP A 161 2.178 -10.004 -7.384 1.00 0.00 H new ATOM 0 HB2 ASP A 161 4.501 -11.650 -8.091 1.00 0.00 H new ATOM 0 HB3 ASP A 161 3.009 -12.350 -8.690 1.00 0.00 H new ATOM 2491 N SER A 162 0.499 -11.531 -6.405 1.00 0.00 N ATOM 2492 CA SER A 162 -0.543 -12.434 -5.931 1.00 0.00 C ATOM 2493 C SER A 162 -0.661 -13.653 -6.841 1.00 0.00 C ATOM 2494 O SER A 162 -1.056 -14.733 -6.402 1.00 0.00 O ATOM 2495 CB SER A 162 -1.886 -11.704 -5.860 1.00 0.00 C ATOM 2496 OG SER A 162 -2.916 -12.574 -5.424 1.00 0.00 O ATOM 0 H SER A 162 0.192 -10.568 -6.542 1.00 0.00 H new ATOM 0 HA SER A 162 -0.269 -12.773 -4.932 1.00 0.00 H new ATOM 0 HB2 SER A 162 -1.808 -10.857 -5.178 1.00 0.00 H new ATOM 0 HB3 SER A 162 -2.137 -11.301 -6.841 1.00 0.00 H new ATOM 0 HG SER A 162 -3.610 -12.631 -6.114 1.00 0.00 H new ATOM 2502 N ARG A 163 -0.317 -13.471 -8.112 1.00 0.00 N ATOM 2503 CA ARG A 163 -0.385 -14.554 -9.085 1.00 0.00 C ATOM 2504 C ARG A 163 0.483 -15.731 -8.650 1.00 0.00 C ATOM 2505 O ARG A 163 0.226 -16.876 -9.024 1.00 0.00 O ATOM 2506 CB ARG A 163 0.061 -14.059 -10.462 1.00 0.00 C ATOM 2507 CG ARG A 163 -0.971 -14.288 -11.555 1.00 0.00 C ATOM 2508 CD ARG A 163 -0.335 -14.866 -12.809 1.00 0.00 C ATOM 2509 NE ARG A 163 -1.316 -15.081 -13.870 1.00 0.00 N ATOM 2510 CZ ARG A 163 -0.999 -15.501 -15.090 1.00 0.00 C ATOM 2511 NH1 ARG A 163 0.266 -15.752 -15.400 1.00 0.00 N ATOM 2512 NH2 ARG A 163 -1.947 -15.673 -16.001 1.00 0.00 N ATOM 0 H ARG A 163 0.012 -12.583 -8.492 1.00 0.00 H new ATOM 0 HA ARG A 163 -1.420 -14.891 -9.145 1.00 0.00 H new ATOM 0 HB2 ARG A 163 0.283 -12.994 -10.401 1.00 0.00 H new ATOM 0 HB3 ARG A 163 0.988 -14.563 -10.737 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -1.743 -14.966 -11.192 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -1.462 -13.345 -11.796 1.00 0.00 H new ATOM 0 HD2 ARG A 163 0.443 -14.191 -13.166 1.00 0.00 H new ATOM 0 HD3 ARG A 163 0.150 -15.811 -12.567 1.00 0.00 H new ATOM 0 HE ARG A 163 -2.298 -14.899 -13.663 1.00 0.00 H new ATOM 0 HH11 ARG A 163 0.998 -15.623 -14.701 1.00 0.00 H new ATOM 0 HH12 ARG A 163 0.507 -16.074 -16.337 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -2.921 -15.483 -15.766 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -1.702 -15.995 -16.937 1.00 0.00 H new ATOM 2526 N ILE A 164 1.511 -15.441 -7.859 1.00 0.00 N ATOM 2527 CA ILE A 164 2.415 -16.476 -7.373 1.00 0.00 C ATOM 2528 C ILE A 164 1.812 -17.222 -6.187 1.00 0.00 C ATOM 2529 O ILE A 164 1.971 -18.436 -6.058 1.00 0.00 O ATOM 2530 CB ILE A 164 3.774 -15.884 -6.954 1.00 0.00 C ATOM 2531 CG1 ILE A 164 4.353 -15.031 -8.085 1.00 0.00 C ATOM 2532 CG2 ILE A 164 4.741 -16.995 -6.573 1.00 0.00 C ATOM 2533 CD1 ILE A 164 5.684 -14.398 -7.743 1.00 0.00 C ATOM 0 H ILE A 164 1.738 -14.499 -7.541 1.00 0.00 H new ATOM 0 HA ILE A 164 2.568 -17.173 -8.197 1.00 0.00 H new ATOM 0 HB ILE A 164 3.623 -15.246 -6.083 1.00 0.00 H new ATOM 0 HG12 ILE A 164 4.472 -15.652 -8.973 1.00 0.00 H new ATOM 0 HG13 ILE A 164 3.641 -14.246 -8.338 1.00 0.00 H new ATOM 0 HG21 ILE A 164 5.697 -16.561 -6.279 1.00 0.00 H new ATOM 0 HG22 ILE A 164 4.330 -17.565 -5.740 1.00 0.00 H new ATOM 0 HG23 ILE A 164 4.890 -17.656 -7.427 1.00 0.00 H new ATOM 0 HD11 ILE A 164 6.035 -13.808 -8.590 1.00 0.00 H new ATOM 0 HD12 ILE A 164 5.566 -13.751 -6.874 1.00 0.00 H new ATOM 0 HD13 ILE A 164 6.411 -15.178 -7.518 1.00 0.00 H new ATOM 2545 N TYR A 165 1.118 -16.488 -5.325 1.00 0.00 N ATOM 2546 CA TYR A 165 0.490 -17.079 -4.150 1.00 0.00 C ATOM 2547 C TYR A 165 -0.911 -17.588 -4.478 1.00 0.00 C ATOM 2548 O TYR A 165 -1.131 -18.792 -4.608 1.00 0.00 O ATOM 2549 CB TYR A 165 0.420 -16.057 -3.014 1.00 0.00 C ATOM 2550 CG TYR A 165 1.776 -15.640 -2.490 1.00 0.00 C ATOM 2551 CD1 TYR A 165 2.612 -14.824 -3.242 1.00 0.00 C ATOM 2552 CD2 TYR A 165 2.220 -16.062 -1.243 1.00 0.00 C ATOM 2553 CE1 TYR A 165 3.852 -14.442 -2.767 1.00 0.00 C ATOM 2554 CE2 TYR A 165 3.458 -15.683 -0.760 1.00 0.00 C ATOM 2555 CZ TYR A 165 4.270 -14.874 -1.526 1.00 0.00 C ATOM 2556 OH TYR A 165 5.504 -14.494 -1.049 1.00 0.00 O ATOM 0 H TYR A 165 0.976 -15.482 -5.418 1.00 0.00 H new ATOM 0 HA TYR A 165 1.099 -17.925 -3.832 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -0.112 -15.173 -3.364 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -0.164 -16.477 -2.195 1.00 0.00 H new ATOM 0 HD1 TYR A 165 2.287 -14.483 -4.214 1.00 0.00 H new ATOM 0 HD2 TYR A 165 1.587 -16.697 -0.641 1.00 0.00 H new ATOM 0 HE1 TYR A 165 4.491 -13.808 -3.365 1.00 0.00 H new ATOM 0 HE2 TYR A 165 3.788 -16.019 0.212 1.00 0.00 H new ATOM 0 HH TYR A 165 5.645 -14.882 -0.160 1.00 0.00 H new ATOM 2566 N MET A 166 -1.854 -16.661 -4.610 1.00 0.00 N ATOM 2567 CA MET A 166 -3.233 -17.014 -4.925 1.00 0.00 C ATOM 2568 C MET A 166 -3.299 -17.892 -6.171 1.00 0.00 C ATOM 2569 O MET A 166 -2.305 -18.057 -6.879 1.00 0.00 O ATOM 2570 CB MET A 166 -4.071 -15.751 -5.131 1.00 0.00 C ATOM 2571 CG MET A 166 -4.051 -14.807 -3.940 1.00 0.00 C ATOM 2572 SD MET A 166 -4.808 -15.526 -2.471 1.00 0.00 S ATOM 2573 CE MET A 166 -3.355 -15.971 -1.523 1.00 0.00 C ATOM 0 H MET A 166 -1.688 -15.660 -4.504 1.00 0.00 H new ATOM 0 HA MET A 166 -3.639 -17.577 -4.084 1.00 0.00 H new ATOM 0 HB2 MET A 166 -3.704 -15.221 -6.010 1.00 0.00 H new ATOM 0 HB3 MET A 166 -5.102 -16.039 -5.339 1.00 0.00 H new ATOM 0 HG2 MET A 166 -3.020 -14.533 -3.716 1.00 0.00 H new ATOM 0 HG3 MET A 166 -4.575 -13.888 -4.201 1.00 0.00 H new ATOM 0 HE1 MET A 166 -3.627 -16.091 -0.474 1.00 0.00 H new ATOM 0 HE2 MET A 166 -2.947 -16.908 -1.901 1.00 0.00 H new ATOM 0 HE3 MET A 166 -2.605 -15.185 -1.615 1.00 0.00 H new