USER MOD reduce.3.24.130724 H: found=0, std=0, add=873, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 875 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 78 ASN : amide:sc= 0.162 K(o=0.28,f=-1.7) USER MOD Set 1.2: A 80 ASN : amide:sc= 0.122 K(o=0.28,f=-1.8) USER MOD Set 2.1: A 72 TYR OH : rot 30:sc= 1.17 USER MOD Set 2.2: A 99 LYS NZ :NH3+ -120:sc= 1.28 (180deg=0) USER MOD Single : A 57 SER OG : rot 26:sc= 0.0641 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 66 HIS : no HD1:sc= -0.635 K(o=-0.63,f=-1.5) USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot -170:sc= -0.0476 USER MOD Single : A 79 ASN : amide:sc= -0.167 K(o=-0.17,f=-3!) USER MOD Single : A 82 MET CE :methyl 158:sc= -0.144 (180deg=-0.773) USER MOD Single : A 86 GLN : amide:sc= 0.108 X(o=0.11,f=-0.11) USER MOD Single : A 95 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00908) USER MOD Single : A 96 ASN : amide:sc= -0.43 K(o=-0.43,f=-4.7!) USER MOD Single : A 101 ASN :FLIP amide:sc= -0.366 F(o=-3.5!,f=-0.37) USER MOD Single : A 102 ASN : amide:sc= -1.75 K(o=-1.8,f=-9!) USER MOD Single : A 104 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 ASN : amide:sc= -0.148 X(o=-0.15,f=0) USER MOD Single : A 107 GLN : amide:sc= -0.558 K(o=-0.56,f=-2.6!) USER MOD Single : A 110 HIS : no HD1:sc= 0 X(o=0,f=-0.036) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 MET CE :methyl -169:sc= -0.374 (180deg=-0.712) USER MOD Single : A 125 ASN : amide:sc= -0.407 X(o=-0.41,f=-0.0056) USER MOD Single : A 126 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0308) USER MOD Single : A 129 GLN : amide:sc= -0.0583 K(o=-0.058,f=-2.8!) USER MOD Single : A 139 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 140 ASN : amide:sc= -0.385 X(o=-0.39,f=-0.6) USER MOD Single : A 143 THR OG1 : rot 170:sc= -0.0505 USER MOD Single : A 144 MET CE :methyl -175:sc= -0.54 (180deg=-0.773) USER MOD Single : A 147 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 148 MET CE :methyl -133:sc= -2.87 (180deg=-6.38!) USER MOD Single : A 149 THR OG1 : rot 149:sc= 0.17 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 ASN : amide:sc= -1.17 X(o=-1.2,f=-1.2) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 SER OG : rot -154:sc= 1.21 USER MOD Single : A 163 GLN : amide:sc= 0.325 K(o=0.32,f=-0.31) USER MOD Single : A 165 LYS NZ :NH3+ 169:sc= -0.0181 (180deg=-0.177) USER MOD Single : A 166 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0159) USER MOD Single : A 167 HIS : no HD1:sc= -1.11 K(o=-1.1,f=-3.2!) USER MOD Single : A 170 LYS NZ :NH3+ 172:sc=-0.00348 (180deg=-0.0902) USER MOD ----------------------------------------------------------------- ATOM 91 N SER A 57 -2.500 0.456 -9.428 1.00 0.00 N ATOM 92 CA SER A 57 -2.009 0.913 -10.737 1.00 0.00 C ATOM 93 C SER A 57 -3.032 0.646 -11.852 1.00 0.00 C ATOM 94 O SER A 57 -3.713 -0.383 -11.860 1.00 0.00 O ATOM 95 CB SER A 57 -0.664 0.223 -11.052 1.00 0.00 C ATOM 96 OG SER A 57 0.304 0.524 -10.056 1.00 0.00 O ATOM 0 HA SER A 57 -1.860 1.992 -10.691 1.00 0.00 H new ATOM 0 HB2 SER A 57 -0.809 -0.856 -11.110 1.00 0.00 H new ATOM 0 HB3 SER A 57 -0.302 0.549 -12.027 1.00 0.00 H new ATOM 0 HG SER A 57 -0.149 0.734 -9.213 1.00 0.00 H new ATOM 102 N VAL A 58 -3.125 1.606 -12.782 1.00 0.00 N ATOM 103 CA VAL A 58 -4.031 1.577 -13.937 1.00 0.00 C ATOM 104 C VAL A 58 -3.211 1.757 -15.228 1.00 0.00 C ATOM 105 O VAL A 58 -2.263 2.561 -15.263 1.00 0.00 O ATOM 106 CB VAL A 58 -5.140 2.703 -13.823 1.00 0.00 C ATOM 107 CG1 VAL A 58 -5.976 2.519 -12.532 1.00 0.00 C ATOM 108 CG2 VAL A 58 -4.541 4.142 -13.885 1.00 0.00 C ATOM 0 H VAL A 58 -2.554 2.450 -12.750 1.00 0.00 H new ATOM 0 HA VAL A 58 -4.542 0.614 -13.960 1.00 0.00 H new ATOM 0 HB VAL A 58 -5.793 2.591 -14.689 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -6.732 3.302 -12.473 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -6.464 1.545 -12.550 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -5.321 2.580 -11.663 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -5.344 4.874 -13.802 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -3.839 4.279 -13.063 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -4.021 4.279 -14.833 1.00 0.00 H new ATOM 118 N LEU A 59 -3.553 0.990 -16.276 1.00 0.00 N ATOM 119 CA LEU A 59 -2.927 1.130 -17.598 1.00 0.00 C ATOM 120 C LEU A 59 -3.500 2.380 -18.288 1.00 0.00 C ATOM 121 O LEU A 59 -4.672 2.390 -18.683 1.00 0.00 O ATOM 122 CB LEU A 59 -3.172 -0.135 -18.470 1.00 0.00 C ATOM 123 CG LEU A 59 -2.485 -0.131 -19.883 1.00 0.00 C ATOM 124 CD1 LEU A 59 -0.950 -0.266 -19.774 1.00 0.00 C ATOM 125 CD2 LEU A 59 -3.080 -1.217 -20.809 1.00 0.00 C ATOM 0 H LEU A 59 -4.265 0.261 -16.231 1.00 0.00 H new ATOM 0 HA LEU A 59 -1.849 1.238 -17.475 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -2.822 -1.008 -17.918 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -4.246 -0.256 -18.609 1.00 0.00 H new ATOM 0 HG LEU A 59 -2.695 0.838 -20.337 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -0.512 -0.259 -20.772 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -0.551 0.569 -19.197 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -0.702 -1.203 -19.275 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -2.580 -1.184 -21.777 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -2.934 -2.199 -20.359 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -4.146 -1.035 -20.945 1.00 0.00 H new ATOM 137 N PHE A 60 -2.682 3.438 -18.381 1.00 0.00 N ATOM 138 CA PHE A 60 -3.084 4.699 -19.024 1.00 0.00 C ATOM 139 C PHE A 60 -3.164 4.518 -20.550 1.00 0.00 C ATOM 140 O PHE A 60 -4.053 5.081 -21.200 1.00 0.00 O ATOM 141 CB PHE A 60 -2.099 5.831 -18.644 1.00 0.00 C ATOM 142 CG PHE A 60 -2.464 7.217 -19.199 1.00 0.00 C ATOM 143 CD1 PHE A 60 -3.382 8.031 -18.534 1.00 0.00 C ATOM 144 CD2 PHE A 60 -1.887 7.706 -20.376 1.00 0.00 C ATOM 145 CE1 PHE A 60 -3.722 9.276 -19.029 1.00 0.00 C ATOM 146 CE2 PHE A 60 -2.233 8.950 -20.871 1.00 0.00 C ATOM 147 CZ PHE A 60 -3.142 9.737 -20.193 1.00 0.00 C ATOM 0 H PHE A 60 -1.730 3.445 -18.016 1.00 0.00 H new ATOM 0 HA PHE A 60 -4.075 4.980 -18.667 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -2.042 5.894 -17.557 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -1.104 5.563 -19.001 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -3.834 7.682 -17.617 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -1.162 7.104 -20.905 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -4.441 9.888 -18.505 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -1.791 9.306 -21.790 1.00 0.00 H new ATOM 0 HZ PHE A 60 -3.399 10.714 -20.574 1.00 0.00 H new ATOM 157 N GLY A 61 -2.231 3.725 -21.106 1.00 0.00 N ATOM 158 CA GLY A 61 -2.169 3.493 -22.547 1.00 0.00 C ATOM 159 C GLY A 61 -0.805 2.999 -22.996 1.00 0.00 C ATOM 160 O GLY A 61 -0.024 2.505 -22.178 1.00 0.00 O ATOM 0 H GLY A 61 -1.512 3.237 -20.572 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -2.927 2.762 -22.827 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -2.408 4.418 -23.072 1.00 0.00 H new ATOM 164 N SER A 62 -0.522 3.128 -24.305 1.00 0.00 N ATOM 165 CA SER A 62 0.723 2.635 -24.918 1.00 0.00 C ATOM 166 C SER A 62 1.558 3.794 -25.502 1.00 0.00 C ATOM 167 O SER A 62 1.018 4.850 -25.863 1.00 0.00 O ATOM 168 CB SER A 62 0.385 1.591 -26.010 1.00 0.00 C ATOM 169 OG SER A 62 -0.457 2.129 -27.019 1.00 0.00 O ATOM 0 H SER A 62 -1.153 3.578 -24.968 1.00 0.00 H new ATOM 0 HA SER A 62 1.328 2.159 -24.146 1.00 0.00 H new ATOM 0 HB2 SER A 62 1.308 1.229 -26.463 1.00 0.00 H new ATOM 0 HB3 SER A 62 -0.103 0.731 -25.551 1.00 0.00 H new ATOM 0 HG SER A 62 -0.645 1.440 -27.690 1.00 0.00 H new ATOM 175 N LEU A 63 2.892 3.585 -25.559 1.00 0.00 N ATOM 176 CA LEU A 63 3.860 4.531 -26.162 1.00 0.00 C ATOM 177 C LEU A 63 4.493 3.873 -27.405 1.00 0.00 C ATOM 178 O LEU A 63 4.143 2.739 -27.773 1.00 0.00 O ATOM 179 CB LEU A 63 4.996 4.933 -25.152 1.00 0.00 C ATOM 180 CG LEU A 63 4.587 5.642 -23.813 1.00 0.00 C ATOM 181 CD1 LEU A 63 3.860 4.684 -22.851 1.00 0.00 C ATOM 182 CD2 LEU A 63 5.817 6.282 -23.117 1.00 0.00 C ATOM 0 H LEU A 63 3.333 2.745 -25.184 1.00 0.00 H new ATOM 0 HA LEU A 63 3.322 5.439 -26.435 1.00 0.00 H new ATOM 0 HB2 LEU A 63 5.546 4.028 -24.894 1.00 0.00 H new ATOM 0 HB3 LEU A 63 5.690 5.590 -25.677 1.00 0.00 H new ATOM 0 HG LEU A 63 3.889 6.436 -24.077 1.00 0.00 H new ATOM 0 HD11 LEU A 63 3.596 5.217 -21.938 1.00 0.00 H new ATOM 0 HD12 LEU A 63 2.954 4.308 -23.327 1.00 0.00 H new ATOM 0 HD13 LEU A 63 4.515 3.848 -22.606 1.00 0.00 H new ATOM 0 HD21 LEU A 63 5.501 6.765 -22.192 1.00 0.00 H new ATOM 0 HD22 LEU A 63 6.550 5.508 -22.890 1.00 0.00 H new ATOM 0 HD23 LEU A 63 6.265 7.023 -23.779 1.00 0.00 H new ATOM 194 N ARG A 64 5.447 4.589 -28.031 1.00 0.00 N ATOM 195 CA ARG A 64 6.241 4.073 -29.160 1.00 0.00 C ATOM 196 C ARG A 64 7.570 4.839 -29.257 1.00 0.00 C ATOM 197 O ARG A 64 7.661 5.997 -28.817 1.00 0.00 O ATOM 198 CB ARG A 64 5.440 4.154 -30.485 1.00 0.00 C ATOM 199 CG ARG A 64 5.109 5.590 -30.955 1.00 0.00 C ATOM 200 CD ARG A 64 4.024 5.615 -32.037 1.00 0.00 C ATOM 201 NE ARG A 64 2.741 5.120 -31.513 1.00 0.00 N ATOM 202 CZ ARG A 64 1.726 4.641 -32.246 1.00 0.00 C ATOM 203 NH1 ARG A 64 1.813 4.554 -33.566 1.00 0.00 N ATOM 204 NH2 ARG A 64 0.614 4.269 -31.644 1.00 0.00 N ATOM 0 H ARG A 64 5.688 5.544 -27.766 1.00 0.00 H new ATOM 0 HA ARG A 64 6.464 3.021 -28.983 1.00 0.00 H new ATOM 0 HB2 ARG A 64 6.008 3.652 -31.268 1.00 0.00 H new ATOM 0 HB3 ARG A 64 4.508 3.602 -30.364 1.00 0.00 H new ATOM 0 HG2 ARG A 64 4.780 6.182 -30.101 1.00 0.00 H new ATOM 0 HG3 ARG A 64 6.013 6.061 -31.340 1.00 0.00 H new ATOM 0 HD2 ARG A 64 3.900 6.632 -32.409 1.00 0.00 H new ATOM 0 HD3 ARG A 64 4.336 5.002 -32.883 1.00 0.00 H new ATOM 0 HE ARG A 64 2.613 5.143 -30.501 1.00 0.00 H new ATOM 0 HH11 ARG A 64 2.664 4.854 -34.042 1.00 0.00 H new ATOM 0 HH12 ARG A 64 1.029 4.187 -34.106 1.00 0.00 H new ATOM 0 HH21 ARG A 64 0.532 4.347 -30.630 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -0.165 3.903 -32.192 1.00 0.00 H new ATOM 218 N GLY A 65 8.596 4.178 -29.818 1.00 0.00 N ATOM 219 CA GLY A 65 9.946 4.738 -29.895 1.00 0.00 C ATOM 220 C GLY A 65 10.810 4.048 -30.937 1.00 0.00 C ATOM 221 O GLY A 65 10.277 3.417 -31.856 1.00 0.00 O ATOM 0 H GLY A 65 8.509 3.248 -30.227 1.00 0.00 H new ATOM 0 HA2 GLY A 65 9.881 5.801 -30.129 1.00 0.00 H new ATOM 0 HA3 GLY A 65 10.425 4.655 -28.919 1.00 0.00 H new ATOM 225 N HIS A 66 12.153 4.161 -30.797 1.00 0.00 N ATOM 226 CA HIS A 66 13.115 3.622 -31.784 1.00 0.00 C ATOM 227 C HIS A 66 14.415 3.160 -31.065 1.00 0.00 C ATOM 228 O HIS A 66 15.226 3.998 -30.648 1.00 0.00 O ATOM 229 CB HIS A 66 13.403 4.723 -32.867 1.00 0.00 C ATOM 230 CG HIS A 66 13.498 4.225 -34.283 1.00 0.00 C ATOM 231 ND1 HIS A 66 14.400 4.719 -35.200 1.00 0.00 N ATOM 232 CD2 HIS A 66 12.766 3.302 -34.948 1.00 0.00 C ATOM 233 CE1 HIS A 66 14.210 4.124 -36.361 1.00 0.00 C ATOM 234 NE2 HIS A 66 13.224 3.261 -36.234 1.00 0.00 N ATOM 0 H HIS A 66 12.595 4.624 -30.003 1.00 0.00 H new ATOM 0 HA HIS A 66 12.696 2.749 -32.284 1.00 0.00 H new ATOM 0 HB2 HIS A 66 12.615 5.474 -32.816 1.00 0.00 H new ATOM 0 HB3 HIS A 66 14.337 5.224 -32.612 1.00 0.00 H new ATOM 0 HD2 HIS A 66 11.965 2.706 -34.537 1.00 0.00 H new ATOM 0 HE1 HIS A 66 14.770 4.313 -37.265 1.00 0.00 H new ATOM 0 HE2 HIS A 66 12.862 2.660 -36.974 1.00 0.00 H new ATOM 243 N VAL A 67 14.597 1.822 -30.922 1.00 0.00 N ATOM 244 CA VAL A 67 15.726 1.216 -30.165 1.00 0.00 C ATOM 245 C VAL A 67 16.960 1.010 -31.069 1.00 0.00 C ATOM 246 O VAL A 67 16.892 0.275 -32.062 1.00 0.00 O ATOM 247 CB VAL A 67 15.304 -0.174 -29.538 1.00 0.00 C ATOM 248 CG1 VAL A 67 16.459 -0.847 -28.748 1.00 0.00 C ATOM 249 CG2 VAL A 67 14.058 -0.020 -28.648 1.00 0.00 C ATOM 0 H VAL A 67 13.965 1.132 -31.328 1.00 0.00 H new ATOM 0 HA VAL A 67 15.985 1.909 -29.365 1.00 0.00 H new ATOM 0 HB VAL A 67 15.061 -0.832 -30.372 1.00 0.00 H new ATOM 0 HG11 VAL A 67 16.115 -1.797 -28.339 1.00 0.00 H new ATOM 0 HG12 VAL A 67 17.302 -1.023 -29.416 1.00 0.00 H new ATOM 0 HG13 VAL A 67 16.772 -0.194 -27.933 1.00 0.00 H new ATOM 0 HG21 VAL A 67 13.788 -0.989 -28.229 1.00 0.00 H new ATOM 0 HG22 VAL A 67 14.273 0.678 -27.839 1.00 0.00 H new ATOM 0 HG23 VAL A 67 13.229 0.361 -29.245 1.00 0.00 H new ATOM 259 N VAL A 68 18.092 1.654 -30.698 1.00 0.00 N ATOM 260 CA VAL A 68 19.399 1.491 -31.395 1.00 0.00 C ATOM 261 C VAL A 68 20.177 0.301 -30.802 1.00 0.00 C ATOM 262 O VAL A 68 21.168 -0.159 -31.375 1.00 0.00 O ATOM 263 CB VAL A 68 20.288 2.794 -31.291 1.00 0.00 C ATOM 264 CG1 VAL A 68 19.634 3.991 -32.019 1.00 0.00 C ATOM 265 CG2 VAL A 68 20.605 3.148 -29.811 1.00 0.00 C ATOM 0 H VAL A 68 18.130 2.300 -29.910 1.00 0.00 H new ATOM 0 HA VAL A 68 19.181 1.306 -32.447 1.00 0.00 H new ATOM 0 HB VAL A 68 21.232 2.579 -31.793 1.00 0.00 H new ATOM 0 HG11 VAL A 68 20.275 4.868 -31.925 1.00 0.00 H new ATOM 0 HG12 VAL A 68 19.503 3.748 -33.074 1.00 0.00 H new ATOM 0 HG13 VAL A 68 18.662 4.202 -31.572 1.00 0.00 H new ATOM 0 HG21 VAL A 68 21.218 4.049 -29.776 1.00 0.00 H new ATOM 0 HG22 VAL A 68 19.674 3.321 -29.271 1.00 0.00 H new ATOM 0 HG23 VAL A 68 21.146 2.323 -29.347 1.00 0.00 H new ATOM 275 N GLY A 69 19.667 -0.184 -29.656 1.00 0.00 N ATOM 276 CA GLY A 69 20.297 -1.197 -28.827 1.00 0.00 C ATOM 277 C GLY A 69 20.609 -2.529 -29.499 1.00 0.00 C ATOM 278 O GLY A 69 21.349 -3.317 -28.928 1.00 0.00 O ATOM 0 H GLY A 69 18.775 0.137 -29.279 1.00 0.00 H new ATOM 0 HA2 GLY A 69 21.228 -0.787 -28.435 1.00 0.00 H new ATOM 0 HA3 GLY A 69 19.649 -1.390 -27.972 1.00 0.00 H new ATOM 282 N LEU A 70 20.017 -2.805 -30.673 1.00 0.00 N ATOM 283 CA LEU A 70 20.272 -4.061 -31.426 1.00 0.00 C ATOM 284 C LEU A 70 21.772 -4.262 -31.743 1.00 0.00 C ATOM 285 O LEU A 70 22.241 -5.395 -31.884 1.00 0.00 O ATOM 286 CB LEU A 70 19.455 -4.094 -32.736 1.00 0.00 C ATOM 287 CG LEU A 70 17.908 -3.971 -32.602 1.00 0.00 C ATOM 288 CD1 LEU A 70 17.235 -4.275 -33.951 1.00 0.00 C ATOM 289 CD2 LEU A 70 17.340 -4.864 -31.469 1.00 0.00 C ATOM 0 H LEU A 70 19.355 -2.177 -31.129 1.00 0.00 H new ATOM 0 HA LEU A 70 19.954 -4.880 -30.781 1.00 0.00 H new ATOM 0 HB2 LEU A 70 19.806 -3.284 -33.376 1.00 0.00 H new ATOM 0 HB3 LEU A 70 19.678 -5.028 -33.252 1.00 0.00 H new ATOM 0 HG LEU A 70 17.680 -2.943 -32.322 1.00 0.00 H new ATOM 0 HD11 LEU A 70 16.154 -4.186 -33.846 1.00 0.00 H new ATOM 0 HD12 LEU A 70 17.586 -3.566 -34.701 1.00 0.00 H new ATOM 0 HD13 LEU A 70 17.487 -5.288 -34.263 1.00 0.00 H new ATOM 0 HD21 LEU A 70 16.258 -4.742 -31.417 1.00 0.00 H new ATOM 0 HD22 LEU A 70 17.578 -5.908 -31.675 1.00 0.00 H new ATOM 0 HD23 LEU A 70 17.784 -4.571 -30.518 1.00 0.00 H new ATOM 301 N ARG A 71 22.514 -3.145 -31.822 1.00 0.00 N ATOM 302 CA ARG A 71 23.955 -3.146 -32.126 1.00 0.00 C ATOM 303 C ARG A 71 24.824 -3.462 -30.884 1.00 0.00 C ATOM 304 O ARG A 71 26.057 -3.443 -30.982 1.00 0.00 O ATOM 305 CB ARG A 71 24.364 -1.774 -32.731 1.00 0.00 C ATOM 306 CG ARG A 71 24.378 -0.589 -31.734 1.00 0.00 C ATOM 307 CD ARG A 71 24.815 0.726 -32.399 1.00 0.00 C ATOM 308 NE ARG A 71 26.102 0.575 -33.104 1.00 0.00 N ATOM 309 CZ ARG A 71 26.552 1.374 -34.078 1.00 0.00 C ATOM 310 NH1 ARG A 71 25.882 2.462 -34.437 1.00 0.00 N ATOM 311 NH2 ARG A 71 27.684 1.073 -34.692 1.00 0.00 N ATOM 0 H ARG A 71 22.129 -2.212 -31.676 1.00 0.00 H new ATOM 0 HA ARG A 71 24.135 -3.940 -32.850 1.00 0.00 H new ATOM 0 HB2 ARG A 71 25.357 -1.870 -33.169 1.00 0.00 H new ATOM 0 HB3 ARG A 71 23.679 -1.535 -33.544 1.00 0.00 H new ATOM 0 HG2 ARG A 71 23.383 -0.465 -31.307 1.00 0.00 H new ATOM 0 HG3 ARG A 71 25.053 -0.819 -30.909 1.00 0.00 H new ATOM 0 HD2 ARG A 71 24.049 1.050 -33.104 1.00 0.00 H new ATOM 0 HD3 ARG A 71 24.903 1.506 -31.642 1.00 0.00 H new ATOM 0 HE ARG A 71 26.699 -0.204 -32.825 1.00 0.00 H new ATOM 0 HH11 ARG A 71 25.008 2.701 -33.968 1.00 0.00 H new ATOM 0 HH12 ARG A 71 26.241 3.059 -35.182 1.00 0.00 H new ATOM 0 HH21 ARG A 71 28.205 0.239 -34.422 1.00 0.00 H new ATOM 0 HH22 ARG A 71 28.036 1.675 -35.436 1.00 0.00 H new ATOM 325 N TYR A 72 24.181 -3.754 -29.734 1.00 0.00 N ATOM 326 CA TYR A 72 24.876 -3.987 -28.454 1.00 0.00 C ATOM 327 C TYR A 72 25.734 -5.273 -28.539 1.00 0.00 C ATOM 328 O TYR A 72 26.969 -5.197 -28.559 1.00 0.00 O ATOM 329 CB TYR A 72 23.835 -4.056 -27.296 1.00 0.00 C ATOM 330 CG TYR A 72 24.387 -4.078 -25.858 1.00 0.00 C ATOM 331 CD1 TYR A 72 25.672 -3.616 -25.551 1.00 0.00 C ATOM 332 CD2 TYR A 72 23.598 -4.544 -24.799 1.00 0.00 C ATOM 333 CE1 TYR A 72 26.148 -3.631 -24.257 1.00 0.00 C ATOM 334 CE2 TYR A 72 24.075 -4.554 -23.504 1.00 0.00 C ATOM 335 CZ TYR A 72 25.349 -4.095 -23.240 1.00 0.00 C ATOM 336 OH TYR A 72 25.828 -4.109 -21.951 1.00 0.00 O ATOM 0 H TYR A 72 23.166 -3.834 -29.668 1.00 0.00 H new ATOM 0 HA TYR A 72 25.552 -3.158 -28.246 1.00 0.00 H new ATOM 0 HB2 TYR A 72 23.168 -3.199 -27.389 1.00 0.00 H new ATOM 0 HB3 TYR A 72 23.228 -4.950 -27.439 1.00 0.00 H new ATOM 0 HD1 TYR A 72 26.303 -3.240 -26.343 1.00 0.00 H new ATOM 0 HD2 TYR A 72 22.599 -4.902 -24.999 1.00 0.00 H new ATOM 0 HE1 TYR A 72 27.146 -3.279 -24.043 1.00 0.00 H new ATOM 0 HE2 TYR A 72 23.453 -4.920 -22.700 1.00 0.00 H new ATOM 0 HH TYR A 72 26.472 -3.380 -21.834 1.00 0.00 H new ATOM 346 N TYR A 73 25.078 -6.447 -28.592 1.00 0.00 N ATOM 347 CA TYR A 73 25.766 -7.735 -28.835 1.00 0.00 C ATOM 348 C TYR A 73 25.246 -8.383 -30.124 1.00 0.00 C ATOM 349 O TYR A 73 25.966 -8.481 -31.123 1.00 0.00 O ATOM 350 CB TYR A 73 25.611 -8.680 -27.616 1.00 0.00 C ATOM 351 CG TYR A 73 26.362 -8.191 -26.365 1.00 0.00 C ATOM 352 CD1 TYR A 73 27.760 -8.107 -26.360 1.00 0.00 C ATOM 353 CD2 TYR A 73 25.686 -7.812 -25.205 1.00 0.00 C ATOM 354 CE1 TYR A 73 28.447 -7.665 -25.245 1.00 0.00 C ATOM 355 CE2 TYR A 73 26.375 -7.373 -24.091 1.00 0.00 C ATOM 356 CZ TYR A 73 27.751 -7.298 -24.115 1.00 0.00 C ATOM 357 OH TYR A 73 28.433 -6.846 -23.002 1.00 0.00 O ATOM 0 H TYR A 73 24.069 -6.533 -28.470 1.00 0.00 H new ATOM 0 HA TYR A 73 26.831 -7.544 -28.965 1.00 0.00 H new ATOM 0 HB2 TYR A 73 24.552 -8.783 -27.378 1.00 0.00 H new ATOM 0 HB3 TYR A 73 25.975 -9.671 -27.885 1.00 0.00 H new ATOM 0 HD1 TYR A 73 28.311 -8.393 -27.244 1.00 0.00 H new ATOM 0 HD2 TYR A 73 24.608 -7.863 -25.177 1.00 0.00 H new ATOM 0 HE1 TYR A 73 29.525 -7.608 -25.260 1.00 0.00 H new ATOM 0 HE2 TYR A 73 25.835 -7.088 -23.200 1.00 0.00 H new ATOM 0 HH TYR A 73 27.793 -6.628 -22.293 1.00 0.00 H new ATOM 367 N THR A 74 23.979 -8.819 -30.089 1.00 0.00 N ATOM 368 CA THR A 74 23.293 -9.428 -31.243 1.00 0.00 C ATOM 369 C THR A 74 22.004 -8.657 -31.555 1.00 0.00 C ATOM 370 O THR A 74 21.708 -8.355 -32.720 1.00 0.00 O ATOM 371 CB THR A 74 22.954 -10.931 -30.961 1.00 0.00 C ATOM 372 OG1 THR A 74 22.225 -11.047 -29.725 1.00 0.00 O ATOM 373 CG2 THR A 74 24.218 -11.807 -30.896 1.00 0.00 C ATOM 0 H THR A 74 23.395 -8.760 -29.255 1.00 0.00 H new ATOM 0 HA THR A 74 23.962 -9.378 -32.102 1.00 0.00 H new ATOM 0 HB THR A 74 22.343 -11.287 -31.790 1.00 0.00 H new ATOM 0 HG1 THR A 74 22.154 -11.992 -29.475 1.00 0.00 H new ATOM 0 HG21 THR A 74 23.934 -12.841 -30.699 1.00 0.00 H new ATOM 0 HG22 THR A 74 24.748 -11.751 -31.847 1.00 0.00 H new ATOM 0 HG23 THR A 74 24.867 -11.450 -30.097 1.00 0.00 H new ATOM 381 N GLY A 75 21.248 -8.344 -30.482 1.00 0.00 N ATOM 382 CA GLY A 75 19.953 -7.682 -30.601 1.00 0.00 C ATOM 383 C GLY A 75 18.893 -8.582 -31.222 1.00 0.00 C ATOM 384 O GLY A 75 17.969 -8.099 -31.886 1.00 0.00 O ATOM 0 H GLY A 75 21.524 -8.545 -29.521 1.00 0.00 H new ATOM 0 HA2 GLY A 75 19.620 -7.362 -29.614 1.00 0.00 H new ATOM 0 HA3 GLY A 75 20.062 -6.783 -31.208 1.00 0.00 H new ATOM 388 N VAL A 76 19.048 -9.907 -31.023 1.00 0.00 N ATOM 389 CA VAL A 76 18.074 -10.896 -31.501 1.00 0.00 C ATOM 390 C VAL A 76 16.812 -10.850 -30.609 1.00 0.00 C ATOM 391 O VAL A 76 16.891 -10.910 -29.372 1.00 0.00 O ATOM 392 CB VAL A 76 18.687 -12.350 -31.564 1.00 0.00 C ATOM 393 CG1 VAL A 76 19.814 -12.424 -32.629 1.00 0.00 C ATOM 394 CG2 VAL A 76 19.201 -12.824 -30.181 1.00 0.00 C ATOM 0 H VAL A 76 19.844 -10.313 -30.532 1.00 0.00 H new ATOM 0 HA VAL A 76 17.795 -10.639 -32.523 1.00 0.00 H new ATOM 0 HB VAL A 76 17.886 -13.028 -31.859 1.00 0.00 H new ATOM 0 HG11 VAL A 76 20.223 -13.434 -32.656 1.00 0.00 H new ATOM 0 HG12 VAL A 76 19.407 -12.171 -33.608 1.00 0.00 H new ATOM 0 HG13 VAL A 76 20.605 -11.719 -32.372 1.00 0.00 H new ATOM 0 HG21 VAL A 76 19.614 -13.829 -30.271 1.00 0.00 H new ATOM 0 HG22 VAL A 76 19.976 -12.143 -29.828 1.00 0.00 H new ATOM 0 HG23 VAL A 76 18.375 -12.834 -29.470 1.00 0.00 H new ATOM 404 N VAL A 77 15.655 -10.698 -31.265 1.00 0.00 N ATOM 405 CA VAL A 77 14.353 -10.477 -30.609 1.00 0.00 C ATOM 406 C VAL A 77 13.295 -11.347 -31.313 1.00 0.00 C ATOM 407 O VAL A 77 13.279 -11.421 -32.546 1.00 0.00 O ATOM 408 CB VAL A 77 13.928 -8.950 -30.694 1.00 0.00 C ATOM 409 CG1 VAL A 77 12.560 -8.693 -30.043 1.00 0.00 C ATOM 410 CG2 VAL A 77 14.997 -8.010 -30.079 1.00 0.00 C ATOM 0 H VAL A 77 15.592 -10.725 -32.283 1.00 0.00 H new ATOM 0 HA VAL A 77 14.432 -10.749 -29.557 1.00 0.00 H new ATOM 0 HB VAL A 77 13.847 -8.721 -31.757 1.00 0.00 H new ATOM 0 HG11 VAL A 77 12.311 -7.635 -30.125 1.00 0.00 H new ATOM 0 HG12 VAL A 77 11.799 -9.285 -30.550 1.00 0.00 H new ATOM 0 HG13 VAL A 77 12.599 -8.976 -28.991 1.00 0.00 H new ATOM 0 HG21 VAL A 77 14.662 -6.976 -30.160 1.00 0.00 H new ATOM 0 HG22 VAL A 77 15.143 -8.263 -29.029 1.00 0.00 H new ATOM 0 HG23 VAL A 77 15.938 -8.130 -30.615 1.00 0.00 H new ATOM 420 N ASN A 78 12.425 -12.011 -30.527 1.00 0.00 N ATOM 421 CA ASN A 78 11.283 -12.787 -31.066 1.00 0.00 C ATOM 422 C ASN A 78 10.211 -11.832 -31.637 1.00 0.00 C ATOM 423 O ASN A 78 10.096 -10.685 -31.194 1.00 0.00 O ATOM 424 CB ASN A 78 10.683 -13.688 -29.955 1.00 0.00 C ATOM 425 CG ASN A 78 9.463 -14.518 -30.388 1.00 0.00 C ATOM 426 OD1 ASN A 78 9.355 -14.958 -31.532 1.00 0.00 O ATOM 427 ND2 ASN A 78 8.536 -14.732 -29.472 1.00 0.00 N ATOM 0 H ASN A 78 12.490 -12.027 -29.509 1.00 0.00 H new ATOM 0 HA ASN A 78 11.636 -13.426 -31.875 1.00 0.00 H new ATOM 0 HB2 ASN A 78 11.458 -14.366 -29.598 1.00 0.00 H new ATOM 0 HB3 ASN A 78 10.397 -13.059 -29.112 1.00 0.00 H new ATOM 0 HD21 ASN A 78 7.704 -15.274 -29.705 1.00 0.00 H new ATOM 0 HD22 ASN A 78 8.652 -14.355 -28.531 1.00 0.00 H new ATOM 434 N ASN A 79 9.425 -12.329 -32.607 1.00 0.00 N ATOM 435 CA ASN A 79 8.401 -11.543 -33.328 1.00 0.00 C ATOM 436 C ASN A 79 7.315 -10.970 -32.386 1.00 0.00 C ATOM 437 O ASN A 79 6.724 -9.932 -32.689 1.00 0.00 O ATOM 438 CB ASN A 79 7.748 -12.399 -34.448 1.00 0.00 C ATOM 439 CG ASN A 79 8.745 -12.896 -35.517 1.00 0.00 C ATOM 440 OD1 ASN A 79 9.909 -13.182 -35.227 1.00 0.00 O ATOM 441 ND2 ASN A 79 8.296 -12.995 -36.759 1.00 0.00 N ATOM 0 H ASN A 79 9.481 -13.299 -32.918 1.00 0.00 H new ATOM 0 HA ASN A 79 8.914 -10.692 -33.776 1.00 0.00 H new ATOM 0 HB2 ASN A 79 7.258 -13.260 -33.994 1.00 0.00 H new ATOM 0 HB3 ASN A 79 6.971 -11.810 -34.936 1.00 0.00 H new ATOM 0 HD21 ASN A 79 8.918 -13.314 -37.502 1.00 0.00 H new ATOM 0 HD22 ASN A 79 7.329 -12.752 -36.972 1.00 0.00 H new ATOM 448 N ASN A 80 7.058 -11.649 -31.252 1.00 0.00 N ATOM 449 CA ASN A 80 6.058 -11.197 -30.250 1.00 0.00 C ATOM 450 C ASN A 80 6.718 -10.985 -28.868 1.00 0.00 C ATOM 451 O ASN A 80 6.026 -10.958 -27.837 1.00 0.00 O ATOM 452 CB ASN A 80 4.884 -12.221 -30.172 1.00 0.00 C ATOM 453 CG ASN A 80 5.242 -13.553 -29.490 1.00 0.00 C ATOM 454 OD1 ASN A 80 5.724 -14.483 -30.124 1.00 0.00 O ATOM 455 ND2 ASN A 80 5.001 -13.647 -28.189 1.00 0.00 N ATOM 0 H ASN A 80 7.529 -12.518 -31.001 1.00 0.00 H new ATOM 0 HA ASN A 80 5.653 -10.235 -30.565 1.00 0.00 H new ATOM 0 HB2 ASN A 80 4.055 -11.763 -29.633 1.00 0.00 H new ATOM 0 HB3 ASN A 80 4.532 -12.428 -31.183 1.00 0.00 H new ATOM 0 HD21 ASN A 80 5.218 -14.510 -27.691 1.00 0.00 H new ATOM 0 HD22 ASN A 80 4.599 -12.856 -27.686 1.00 0.00 H new ATOM 462 N GLU A 81 8.052 -10.791 -28.869 1.00 0.00 N ATOM 463 CA GLU A 81 8.860 -10.673 -27.636 1.00 0.00 C ATOM 464 C GLU A 81 8.431 -9.459 -26.803 1.00 0.00 C ATOM 465 O GLU A 81 8.249 -8.374 -27.345 1.00 0.00 O ATOM 466 CB GLU A 81 10.356 -10.523 -27.989 1.00 0.00 C ATOM 467 CG GLU A 81 11.322 -10.492 -26.789 1.00 0.00 C ATOM 468 CD GLU A 81 11.322 -11.811 -26.001 1.00 0.00 C ATOM 469 OE1 GLU A 81 11.962 -12.777 -26.464 1.00 0.00 O ATOM 470 OE2 GLU A 81 10.662 -11.895 -24.934 1.00 0.00 O ATOM 0 H GLU A 81 8.601 -10.711 -29.725 1.00 0.00 H new ATOM 0 HA GLU A 81 8.700 -11.580 -27.054 1.00 0.00 H new ATOM 0 HB2 GLU A 81 10.642 -11.348 -28.642 1.00 0.00 H new ATOM 0 HB3 GLU A 81 10.486 -9.604 -28.561 1.00 0.00 H new ATOM 0 HG2 GLU A 81 12.331 -10.284 -27.144 1.00 0.00 H new ATOM 0 HG3 GLU A 81 11.044 -9.675 -26.124 1.00 0.00 H new ATOM 477 N MET A 82 8.286 -9.656 -25.494 1.00 0.00 N ATOM 478 CA MET A 82 8.001 -8.576 -24.549 1.00 0.00 C ATOM 479 C MET A 82 9.288 -8.219 -23.811 1.00 0.00 C ATOM 480 O MET A 82 10.070 -9.106 -23.437 1.00 0.00 O ATOM 481 CB MET A 82 6.891 -8.989 -23.557 1.00 0.00 C ATOM 482 CG MET A 82 5.514 -9.192 -24.202 1.00 0.00 C ATOM 483 SD MET A 82 4.234 -9.621 -22.999 1.00 0.00 S ATOM 484 CE MET A 82 4.266 -8.190 -21.926 1.00 0.00 C ATOM 0 H MET A 82 8.363 -10.574 -25.056 1.00 0.00 H new ATOM 0 HA MET A 82 7.639 -7.703 -25.092 1.00 0.00 H new ATOM 0 HB2 MET A 82 7.188 -9.914 -23.062 1.00 0.00 H new ATOM 0 HB3 MET A 82 6.808 -8.226 -22.783 1.00 0.00 H new ATOM 0 HG2 MET A 82 5.224 -8.280 -24.724 1.00 0.00 H new ATOM 0 HG3 MET A 82 5.581 -9.981 -24.951 1.00 0.00 H new ATOM 0 HE1 MET A 82 3.317 -8.111 -21.397 1.00 0.00 H new ATOM 0 HE2 MET A 82 5.076 -8.294 -21.204 1.00 0.00 H new ATOM 0 HE3 MET A 82 4.425 -7.292 -22.522 1.00 0.00 H new ATOM 494 N VAL A 83 9.505 -6.915 -23.622 1.00 0.00 N ATOM 495 CA VAL A 83 10.705 -6.372 -22.975 1.00 0.00 C ATOM 496 C VAL A 83 10.318 -5.518 -21.752 1.00 0.00 C ATOM 497 O VAL A 83 9.129 -5.338 -21.450 1.00 0.00 O ATOM 498 CB VAL A 83 11.584 -5.545 -23.995 1.00 0.00 C ATOM 499 CG1 VAL A 83 12.122 -6.441 -25.141 1.00 0.00 C ATOM 500 CG2 VAL A 83 10.816 -4.324 -24.559 1.00 0.00 C ATOM 0 H VAL A 83 8.844 -6.196 -23.917 1.00 0.00 H new ATOM 0 HA VAL A 83 11.311 -7.209 -22.629 1.00 0.00 H new ATOM 0 HB VAL A 83 12.441 -5.165 -23.439 1.00 0.00 H new ATOM 0 HG11 VAL A 83 12.722 -5.838 -25.823 1.00 0.00 H new ATOM 0 HG12 VAL A 83 12.738 -7.237 -24.722 1.00 0.00 H new ATOM 0 HG13 VAL A 83 11.285 -6.879 -25.684 1.00 0.00 H new ATOM 0 HG21 VAL A 83 11.455 -3.782 -25.256 1.00 0.00 H new ATOM 0 HG22 VAL A 83 9.921 -4.666 -25.078 1.00 0.00 H new ATOM 0 HG23 VAL A 83 10.531 -3.664 -23.740 1.00 0.00 H new ATOM 510 N ALA A 84 11.337 -4.990 -21.065 1.00 0.00 N ATOM 511 CA ALA A 84 11.181 -4.245 -19.814 1.00 0.00 C ATOM 512 C ALA A 84 12.287 -3.192 -19.719 1.00 0.00 C ATOM 513 O ALA A 84 13.462 -3.481 -20.001 1.00 0.00 O ATOM 514 CB ALA A 84 11.228 -5.202 -18.606 1.00 0.00 C ATOM 0 H ALA A 84 12.307 -5.070 -21.368 1.00 0.00 H new ATOM 0 HA ALA A 84 10.211 -3.747 -19.804 1.00 0.00 H new ATOM 0 HB1 ALA A 84 11.111 -4.631 -17.685 1.00 0.00 H new ATOM 0 HB2 ALA A 84 10.421 -5.930 -18.687 1.00 0.00 H new ATOM 0 HB3 ALA A 84 12.186 -5.722 -18.591 1.00 0.00 H new ATOM 520 N LEU A 85 11.898 -1.971 -19.339 1.00 0.00 N ATOM 521 CA LEU A 85 12.816 -0.841 -19.176 1.00 0.00 C ATOM 522 C LEU A 85 13.427 -0.905 -17.764 1.00 0.00 C ATOM 523 O LEU A 85 12.700 -0.813 -16.766 1.00 0.00 O ATOM 524 CB LEU A 85 12.070 0.516 -19.395 1.00 0.00 C ATOM 525 CG LEU A 85 11.599 0.859 -20.857 1.00 0.00 C ATOM 526 CD1 LEU A 85 10.522 -0.116 -21.398 1.00 0.00 C ATOM 527 CD2 LEU A 85 11.103 2.324 -20.932 1.00 0.00 C ATOM 0 H LEU A 85 10.926 -1.738 -19.134 1.00 0.00 H new ATOM 0 HA LEU A 85 13.608 -0.902 -19.922 1.00 0.00 H new ATOM 0 HB2 LEU A 85 11.193 0.526 -18.748 1.00 0.00 H new ATOM 0 HB3 LEU A 85 12.725 1.318 -19.056 1.00 0.00 H new ATOM 0 HG LEU A 85 12.469 0.738 -21.503 1.00 0.00 H new ATOM 0 HD11 LEU A 85 10.241 0.177 -22.410 1.00 0.00 H new ATOM 0 HD12 LEU A 85 10.923 -1.130 -21.412 1.00 0.00 H new ATOM 0 HD13 LEU A 85 9.644 -0.082 -20.754 1.00 0.00 H new ATOM 0 HD21 LEU A 85 10.780 2.547 -21.949 1.00 0.00 H new ATOM 0 HD22 LEU A 85 10.266 2.460 -20.248 1.00 0.00 H new ATOM 0 HD23 LEU A 85 11.913 2.997 -20.652 1.00 0.00 H new ATOM 539 N GLN A 86 14.755 -1.093 -17.691 1.00 0.00 N ATOM 540 CA GLN A 86 15.505 -1.123 -16.421 1.00 0.00 C ATOM 541 C GLN A 86 16.692 -0.157 -16.501 1.00 0.00 C ATOM 542 O GLN A 86 17.449 -0.202 -17.465 1.00 0.00 O ATOM 543 CB GLN A 86 16.005 -2.569 -16.113 1.00 0.00 C ATOM 544 CG GLN A 86 16.994 -2.684 -14.920 1.00 0.00 C ATOM 545 CD GLN A 86 16.441 -2.152 -13.588 1.00 0.00 C ATOM 546 OE1 GLN A 86 15.248 -2.256 -13.303 1.00 0.00 O ATOM 547 NE2 GLN A 86 17.303 -1.563 -12.774 1.00 0.00 N ATOM 0 H GLN A 86 15.342 -1.229 -18.514 1.00 0.00 H new ATOM 0 HA GLN A 86 14.843 -0.812 -15.613 1.00 0.00 H new ATOM 0 HB2 GLN A 86 15.140 -3.200 -15.910 1.00 0.00 H new ATOM 0 HB3 GLN A 86 16.488 -2.968 -17.005 1.00 0.00 H new ATOM 0 HG2 GLN A 86 17.272 -3.730 -14.793 1.00 0.00 H new ATOM 0 HG3 GLN A 86 17.906 -2.139 -15.165 1.00 0.00 H new ATOM 0 HE21 GLN A 86 18.286 -1.492 -13.037 1.00 0.00 H new ATOM 0 HE22 GLN A 86 16.984 -1.181 -11.884 1.00 0.00 H new ATOM 556 N ARG A 87 16.844 0.705 -15.479 1.00 0.00 N ATOM 557 CA ARG A 87 17.986 1.627 -15.373 1.00 0.00 C ATOM 558 C ARG A 87 19.282 0.798 -15.248 1.00 0.00 C ATOM 559 O ARG A 87 19.346 -0.114 -14.417 1.00 0.00 O ATOM 560 CB ARG A 87 17.790 2.604 -14.164 1.00 0.00 C ATOM 561 CG ARG A 87 18.760 3.819 -14.117 1.00 0.00 C ATOM 562 CD ARG A 87 20.103 3.540 -13.414 1.00 0.00 C ATOM 563 NE ARG A 87 19.916 3.328 -11.968 1.00 0.00 N ATOM 564 CZ ARG A 87 20.705 2.596 -11.175 1.00 0.00 C ATOM 565 NH1 ARG A 87 21.761 1.951 -11.659 1.00 0.00 N ATOM 566 NH2 ARG A 87 20.431 2.525 -9.882 1.00 0.00 N ATOM 0 H ARG A 87 16.181 0.781 -14.708 1.00 0.00 H new ATOM 0 HA ARG A 87 18.056 2.246 -16.268 1.00 0.00 H new ATOM 0 HB2 ARG A 87 16.767 2.979 -14.186 1.00 0.00 H new ATOM 0 HB3 ARG A 87 17.902 2.037 -13.240 1.00 0.00 H new ATOM 0 HG2 ARG A 87 18.960 4.147 -15.137 1.00 0.00 H new ATOM 0 HG3 ARG A 87 18.263 4.645 -13.608 1.00 0.00 H new ATOM 0 HD2 ARG A 87 20.571 2.660 -13.855 1.00 0.00 H new ATOM 0 HD3 ARG A 87 20.782 4.377 -13.576 1.00 0.00 H new ATOM 0 HE ARG A 87 19.112 3.781 -11.533 1.00 0.00 H new ATOM 0 HH11 ARG A 87 21.983 2.009 -12.653 1.00 0.00 H new ATOM 0 HH12 ARG A 87 22.350 1.398 -11.037 1.00 0.00 H new ATOM 0 HH21 ARG A 87 19.627 3.025 -9.503 1.00 0.00 H new ATOM 0 HH22 ARG A 87 21.024 1.970 -9.265 1.00 0.00 H new ATOM 580 N ASP A 88 20.268 1.117 -16.110 1.00 0.00 N ATOM 581 CA ASP A 88 21.543 0.386 -16.231 1.00 0.00 C ATOM 582 C ASP A 88 22.237 0.240 -14.854 1.00 0.00 C ATOM 583 O ASP A 88 22.632 1.243 -14.255 1.00 0.00 O ATOM 584 CB ASP A 88 22.480 1.100 -17.242 1.00 0.00 C ATOM 585 CG ASP A 88 23.831 0.383 -17.424 1.00 0.00 C ATOM 586 OD1 ASP A 88 23.862 -0.670 -18.093 1.00 0.00 O ATOM 587 OD2 ASP A 88 24.854 0.853 -16.886 1.00 0.00 O ATOM 0 H ASP A 88 20.198 1.905 -16.753 1.00 0.00 H new ATOM 0 HA ASP A 88 21.326 -0.615 -16.603 1.00 0.00 H new ATOM 0 HB2 ASP A 88 21.979 1.168 -18.207 1.00 0.00 H new ATOM 0 HB3 ASP A 88 22.660 2.120 -16.904 1.00 0.00 H new ATOM 592 N PRO A 89 22.400 -1.020 -14.350 1.00 0.00 N ATOM 593 CA PRO A 89 22.862 -1.295 -12.966 1.00 0.00 C ATOM 594 C PRO A 89 24.385 -1.114 -12.798 1.00 0.00 C ATOM 595 O PRO A 89 24.899 -1.134 -11.674 1.00 0.00 O ATOM 596 CB PRO A 89 22.433 -2.766 -12.768 1.00 0.00 C ATOM 597 CG PRO A 89 22.609 -3.364 -14.132 1.00 0.00 C ATOM 598 CD PRO A 89 22.184 -2.283 -15.109 1.00 0.00 C ATOM 0 HA PRO A 89 22.441 -0.609 -12.231 1.00 0.00 H new ATOM 0 HB2 PRO A 89 23.052 -3.269 -12.025 1.00 0.00 H new ATOM 0 HB3 PRO A 89 21.401 -2.841 -12.426 1.00 0.00 H new ATOM 0 HG2 PRO A 89 23.645 -3.659 -14.300 1.00 0.00 H new ATOM 0 HG3 PRO A 89 21.999 -4.260 -14.249 1.00 0.00 H new ATOM 0 HD2 PRO A 89 22.781 -2.310 -16.021 1.00 0.00 H new ATOM 0 HD3 PRO A 89 21.142 -2.399 -15.406 1.00 0.00 H new ATOM 681 N LYS A 95 20.961 7.861 -14.112 1.00 0.00 N ATOM 682 CA LYS A 95 19.567 7.406 -14.262 1.00 0.00 C ATOM 683 C LYS A 95 19.186 7.355 -15.756 1.00 0.00 C ATOM 684 O LYS A 95 18.397 6.500 -16.168 1.00 0.00 O ATOM 685 CB LYS A 95 18.573 8.299 -13.452 1.00 0.00 C ATOM 686 CG LYS A 95 18.527 9.787 -13.872 1.00 0.00 C ATOM 687 CD LYS A 95 17.472 10.612 -13.089 1.00 0.00 C ATOM 688 CE LYS A 95 17.762 10.697 -11.577 1.00 0.00 C ATOM 689 NZ LYS A 95 19.030 11.406 -11.270 1.00 0.00 N ATOM 0 HA LYS A 95 19.493 6.400 -13.848 1.00 0.00 H new ATOM 0 HB2 LYS A 95 17.572 7.880 -13.550 1.00 0.00 H new ATOM 0 HB3 LYS A 95 18.839 8.245 -12.396 1.00 0.00 H new ATOM 0 HG2 LYS A 95 19.511 10.231 -13.721 1.00 0.00 H new ATOM 0 HG3 LYS A 95 18.309 9.850 -14.938 1.00 0.00 H new ATOM 0 HD2 LYS A 95 17.431 11.620 -13.501 1.00 0.00 H new ATOM 0 HD3 LYS A 95 16.489 10.166 -13.239 1.00 0.00 H new ATOM 0 HE2 LYS A 95 16.937 11.209 -11.082 1.00 0.00 H new ATOM 0 HE3 LYS A 95 17.806 9.689 -11.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 19.156 11.462 -10.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 19.828 10.887 -11.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 18.996 12.366 -11.667 1.00 0.00 H new ATOM 703 N ASN A 96 19.787 8.269 -16.560 1.00 0.00 N ATOM 704 CA ASN A 96 19.565 8.344 -18.026 1.00 0.00 C ATOM 705 C ASN A 96 20.211 7.150 -18.756 1.00 0.00 C ATOM 706 O ASN A 96 19.918 6.908 -19.938 1.00 0.00 O ATOM 707 CB ASN A 96 20.095 9.683 -18.618 1.00 0.00 C ATOM 708 CG ASN A 96 19.400 10.936 -18.069 1.00 0.00 C ATOM 709 OD1 ASN A 96 18.964 10.982 -16.920 1.00 0.00 O ATOM 710 ND2 ASN A 96 19.308 11.976 -18.887 1.00 0.00 N ATOM 0 H ASN A 96 20.437 8.973 -16.211 1.00 0.00 H new ATOM 0 HA ASN A 96 18.487 8.303 -18.184 1.00 0.00 H new ATOM 0 HB2 ASN A 96 21.164 9.757 -18.417 1.00 0.00 H new ATOM 0 HB3 ASN A 96 19.975 9.660 -19.701 1.00 0.00 H new ATOM 0 HD21 ASN A 96 18.868 12.839 -18.567 1.00 0.00 H new ATOM 0 HD22 ASN A 96 19.677 11.913 -19.836 1.00 0.00 H new ATOM 717 N ALA A 97 21.102 6.417 -18.058 1.00 0.00 N ATOM 718 CA ALA A 97 21.588 5.124 -18.541 1.00 0.00 C ATOM 719 C ALA A 97 20.493 4.100 -18.257 1.00 0.00 C ATOM 720 O ALA A 97 20.241 3.780 -17.099 1.00 0.00 O ATOM 721 CB ALA A 97 22.906 4.719 -17.847 1.00 0.00 C ATOM 0 H ALA A 97 21.494 6.704 -17.161 1.00 0.00 H new ATOM 0 HA ALA A 97 21.804 5.179 -19.608 1.00 0.00 H new ATOM 0 HB1 ALA A 97 23.237 3.754 -18.230 1.00 0.00 H new ATOM 0 HB2 ALA A 97 23.669 5.471 -18.048 1.00 0.00 H new ATOM 0 HB3 ALA A 97 22.743 4.646 -16.772 1.00 0.00 H new ATOM 727 N ILE A 98 19.796 3.655 -19.310 1.00 0.00 N ATOM 728 CA ILE A 98 18.752 2.623 -19.212 1.00 0.00 C ATOM 729 C ILE A 98 19.069 1.510 -20.216 1.00 0.00 C ATOM 730 O ILE A 98 19.368 1.786 -21.381 1.00 0.00 O ATOM 731 CB ILE A 98 17.309 3.204 -19.493 1.00 0.00 C ATOM 732 CG1 ILE A 98 16.974 4.384 -18.521 1.00 0.00 C ATOM 733 CG2 ILE A 98 16.223 2.096 -19.398 1.00 0.00 C ATOM 734 CD1 ILE A 98 15.631 5.061 -18.765 1.00 0.00 C ATOM 0 H ILE A 98 19.940 4.001 -20.259 1.00 0.00 H new ATOM 0 HA ILE A 98 18.748 2.235 -18.193 1.00 0.00 H new ATOM 0 HB ILE A 98 17.309 3.591 -20.512 1.00 0.00 H new ATOM 0 HG12 ILE A 98 16.993 4.008 -17.498 1.00 0.00 H new ATOM 0 HG13 ILE A 98 17.761 5.134 -18.600 1.00 0.00 H new ATOM 0 HG21 ILE A 98 15.243 2.529 -19.597 1.00 0.00 H new ATOM 0 HG22 ILE A 98 16.431 1.318 -20.133 1.00 0.00 H new ATOM 0 HG23 ILE A 98 16.232 1.662 -18.398 1.00 0.00 H new ATOM 0 HD11 ILE A 98 15.492 5.864 -18.041 1.00 0.00 H new ATOM 0 HD12 ILE A 98 15.609 5.473 -19.774 1.00 0.00 H new ATOM 0 HD13 ILE A 98 14.830 4.330 -18.655 1.00 0.00 H new ATOM 746 N LYS A 99 19.028 0.264 -19.744 1.00 0.00 N ATOM 747 CA LYS A 99 19.198 -0.933 -20.571 1.00 0.00 C ATOM 748 C LYS A 99 17.861 -1.686 -20.670 1.00 0.00 C ATOM 749 O LYS A 99 17.206 -1.952 -19.649 1.00 0.00 O ATOM 750 CB LYS A 99 20.292 -1.836 -19.957 1.00 0.00 C ATOM 751 CG LYS A 99 20.581 -3.135 -20.752 1.00 0.00 C ATOM 752 CD LYS A 99 21.803 -3.903 -20.216 1.00 0.00 C ATOM 753 CE LYS A 99 23.084 -3.061 -20.261 1.00 0.00 C ATOM 754 NZ LYS A 99 24.263 -3.796 -19.757 1.00 0.00 N ATOM 0 H LYS A 99 18.873 0.053 -18.758 1.00 0.00 H new ATOM 0 HA LYS A 99 19.509 -0.646 -21.575 1.00 0.00 H new ATOM 0 HB2 LYS A 99 21.215 -1.262 -19.877 1.00 0.00 H new ATOM 0 HB3 LYS A 99 19.995 -2.105 -18.943 1.00 0.00 H new ATOM 0 HG2 LYS A 99 19.705 -3.782 -20.713 1.00 0.00 H new ATOM 0 HG3 LYS A 99 20.746 -2.885 -21.800 1.00 0.00 H new ATOM 0 HD2 LYS A 99 21.612 -4.215 -19.189 1.00 0.00 H new ATOM 0 HD3 LYS A 99 21.946 -4.810 -20.803 1.00 0.00 H new ATOM 0 HE2 LYS A 99 23.270 -2.743 -21.287 1.00 0.00 H new ATOM 0 HE3 LYS A 99 22.942 -2.158 -19.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 24.662 -3.293 -18.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 23.978 -4.754 -19.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 24.980 -3.859 -20.508 1.00 0.00 H new ATOM 768 N VAL A 100 17.452 -2.017 -21.902 1.00 0.00 N ATOM 769 CA VAL A 100 16.209 -2.755 -22.150 1.00 0.00 C ATOM 770 C VAL A 100 16.513 -4.273 -22.185 1.00 0.00 C ATOM 771 O VAL A 100 17.458 -4.724 -22.854 1.00 0.00 O ATOM 772 CB VAL A 100 15.497 -2.256 -23.470 1.00 0.00 C ATOM 773 CG1 VAL A 100 16.322 -2.535 -24.749 1.00 0.00 C ATOM 774 CG2 VAL A 100 14.067 -2.833 -23.577 1.00 0.00 C ATOM 0 H VAL A 100 17.970 -1.782 -22.749 1.00 0.00 H new ATOM 0 HA VAL A 100 15.508 -2.564 -21.337 1.00 0.00 H new ATOM 0 HB VAL A 100 15.424 -1.171 -23.394 1.00 0.00 H new ATOM 0 HG11 VAL A 100 15.778 -2.169 -25.620 1.00 0.00 H new ATOM 0 HG12 VAL A 100 17.283 -2.025 -24.680 1.00 0.00 H new ATOM 0 HG13 VAL A 100 16.487 -3.608 -24.849 1.00 0.00 H new ATOM 0 HG21 VAL A 100 13.598 -2.475 -24.494 1.00 0.00 H new ATOM 0 HG22 VAL A 100 14.114 -3.922 -23.595 1.00 0.00 H new ATOM 0 HG23 VAL A 100 13.479 -2.509 -22.718 1.00 0.00 H new ATOM 784 N ASN A 101 15.741 -5.040 -21.402 1.00 0.00 N ATOM 785 CA ASN A 101 15.898 -6.502 -21.255 1.00 0.00 C ATOM 786 C ASN A 101 14.565 -7.171 -21.575 1.00 0.00 C ATOM 787 O ASN A 101 13.528 -6.643 -21.193 1.00 0.00 O ATOM 788 CB ASN A 101 16.310 -6.872 -19.794 1.00 0.00 C ATOM 789 CG ASN A 101 17.576 -6.169 -19.275 1.00 0.00 C ATOM 790 OD1 ASN A 101 18.548 -5.919 -20.140 1.00 0.00 O flip ATOM 791 ND2 ASN A 101 17.681 -5.869 -18.087 1.00 0.00 N flip ATOM 0 H ASN A 101 14.977 -4.660 -20.843 1.00 0.00 H new ATOM 0 HA ASN A 101 16.678 -6.844 -21.936 1.00 0.00 H new ATOM 0 HB2 ASN A 101 15.481 -6.633 -19.128 1.00 0.00 H new ATOM 0 HB3 ASN A 101 16.463 -7.950 -19.738 1.00 0.00 H new ATOM 0 HD21 ASN A 101 16.919 -6.072 -17.440 1.00 0.00 H new ATOM 0 HD22 ASN A 101 18.530 -5.417 -17.748 1.00 0.00 H new ATOM 798 N ASN A 102 14.586 -8.334 -22.250 1.00 0.00 N ATOM 799 CA ASN A 102 13.359 -9.122 -22.501 1.00 0.00 C ATOM 800 C ASN A 102 12.896 -9.821 -21.203 1.00 0.00 C ATOM 801 O ASN A 102 13.604 -9.786 -20.185 1.00 0.00 O ATOM 802 CB ASN A 102 13.554 -10.135 -23.671 1.00 0.00 C ATOM 803 CG ASN A 102 14.681 -11.156 -23.488 1.00 0.00 C ATOM 804 OD1 ASN A 102 15.052 -11.514 -22.378 1.00 0.00 O ATOM 805 ND2 ASN A 102 15.214 -11.655 -24.596 1.00 0.00 N ATOM 0 H ASN A 102 15.435 -8.751 -22.632 1.00 0.00 H new ATOM 0 HA ASN A 102 12.571 -8.437 -22.813 1.00 0.00 H new ATOM 0 HB2 ASN A 102 12.619 -10.676 -23.817 1.00 0.00 H new ATOM 0 HB3 ASN A 102 13.744 -9.573 -24.585 1.00 0.00 H new ATOM 0 HD21 ASN A 102 15.953 -12.356 -24.536 1.00 0.00 H new ATOM 0 HD22 ASN A 102 14.885 -11.338 -25.508 1.00 0.00 H new ATOM 812 N VAL A 103 11.719 -10.471 -21.258 1.00 0.00 N ATOM 813 CA VAL A 103 11.113 -11.159 -20.091 1.00 0.00 C ATOM 814 C VAL A 103 11.958 -12.366 -19.608 1.00 0.00 C ATOM 815 O VAL A 103 11.811 -12.810 -18.465 1.00 0.00 O ATOM 816 CB VAL A 103 9.636 -11.617 -20.394 1.00 0.00 C ATOM 817 CG1 VAL A 103 8.703 -10.397 -20.615 1.00 0.00 C ATOM 818 CG2 VAL A 103 9.583 -12.593 -21.599 1.00 0.00 C ATOM 0 H VAL A 103 11.159 -10.537 -22.108 1.00 0.00 H new ATOM 0 HA VAL A 103 11.094 -10.427 -19.284 1.00 0.00 H new ATOM 0 HB VAL A 103 9.273 -12.156 -19.519 1.00 0.00 H new ATOM 0 HG11 VAL A 103 7.691 -10.746 -20.822 1.00 0.00 H new ATOM 0 HG12 VAL A 103 8.697 -9.777 -19.719 1.00 0.00 H new ATOM 0 HG13 VAL A 103 9.065 -9.811 -21.460 1.00 0.00 H new ATOM 0 HG21 VAL A 103 8.550 -12.890 -21.782 1.00 0.00 H new ATOM 0 HG22 VAL A 103 9.981 -12.099 -22.485 1.00 0.00 H new ATOM 0 HG23 VAL A 103 10.181 -13.477 -21.378 1.00 0.00 H new ATOM 828 N ASN A 104 12.834 -12.887 -20.490 1.00 0.00 N ATOM 829 CA ASN A 104 13.792 -13.960 -20.141 1.00 0.00 C ATOM 830 C ASN A 104 14.903 -13.403 -19.215 1.00 0.00 C ATOM 831 O ASN A 104 15.418 -14.112 -18.344 1.00 0.00 O ATOM 832 CB ASN A 104 14.404 -14.566 -21.434 1.00 0.00 C ATOM 833 CG ASN A 104 15.402 -15.700 -21.174 1.00 0.00 C ATOM 834 OD1 ASN A 104 16.610 -15.474 -21.059 1.00 0.00 O ATOM 835 ND2 ASN A 104 14.896 -16.921 -21.065 1.00 0.00 N ATOM 0 H ASN A 104 12.899 -12.579 -21.460 1.00 0.00 H new ATOM 0 HA ASN A 104 13.265 -14.750 -19.606 1.00 0.00 H new ATOM 0 HB2 ASN A 104 13.598 -14.941 -22.065 1.00 0.00 H new ATOM 0 HB3 ASN A 104 14.904 -13.775 -21.993 1.00 0.00 H new ATOM 0 HD21 ASN A 104 15.511 -17.713 -20.880 1.00 0.00 H new ATOM 0 HD22 ASN A 104 13.892 -17.068 -21.166 1.00 0.00 H new ATOM 842 N GLY A 105 15.233 -12.112 -19.407 1.00 0.00 N ATOM 843 CA GLY A 105 16.285 -11.425 -18.643 1.00 0.00 C ATOM 844 C GLY A 105 17.495 -11.078 -19.505 1.00 0.00 C ATOM 845 O GLY A 105 18.453 -10.467 -19.016 1.00 0.00 O ATOM 0 H GLY A 105 14.775 -11.517 -20.098 1.00 0.00 H new ATOM 0 HA2 GLY A 105 15.878 -10.512 -18.208 1.00 0.00 H new ATOM 0 HA3 GLY A 105 16.602 -12.059 -17.815 1.00 0.00 H new ATOM 849 N ASN A 106 17.455 -11.493 -20.787 1.00 0.00 N ATOM 850 CA ASN A 106 18.527 -11.230 -21.763 1.00 0.00 C ATOM 851 C ASN A 106 18.551 -9.740 -22.155 1.00 0.00 C ATOM 852 O ASN A 106 17.503 -9.146 -22.425 1.00 0.00 O ATOM 853 CB ASN A 106 18.344 -12.117 -23.030 1.00 0.00 C ATOM 854 CG ASN A 106 19.380 -11.856 -24.139 1.00 0.00 C ATOM 855 OD1 ASN A 106 19.052 -11.896 -25.327 1.00 0.00 O ATOM 856 ND2 ASN A 106 20.639 -11.638 -23.773 1.00 0.00 N ATOM 0 H ASN A 106 16.674 -12.022 -21.174 1.00 0.00 H new ATOM 0 HA ASN A 106 19.480 -11.481 -21.297 1.00 0.00 H new ATOM 0 HB2 ASN A 106 18.399 -13.165 -22.737 1.00 0.00 H new ATOM 0 HB3 ASN A 106 17.346 -11.951 -23.435 1.00 0.00 H new ATOM 0 HD21 ASN A 106 21.359 -11.499 -24.482 1.00 0.00 H new ATOM 0 HD22 ASN A 106 20.885 -11.610 -22.783 1.00 0.00 H new ATOM 863 N GLN A 107 19.763 -9.159 -22.166 1.00 0.00 N ATOM 864 CA GLN A 107 19.990 -7.766 -22.572 1.00 0.00 C ATOM 865 C GLN A 107 19.758 -7.612 -24.096 1.00 0.00 C ATOM 866 O GLN A 107 20.522 -8.134 -24.919 1.00 0.00 O ATOM 867 CB GLN A 107 21.412 -7.256 -22.124 1.00 0.00 C ATOM 868 CG GLN A 107 22.659 -7.937 -22.761 1.00 0.00 C ATOM 869 CD GLN A 107 22.874 -9.410 -22.376 1.00 0.00 C ATOM 870 OE1 GLN A 107 22.513 -9.848 -21.287 1.00 0.00 O ATOM 871 NE2 GLN A 107 23.461 -10.186 -23.270 1.00 0.00 N ATOM 0 H GLN A 107 20.615 -9.647 -21.892 1.00 0.00 H new ATOM 0 HA GLN A 107 19.267 -7.131 -22.061 1.00 0.00 H new ATOM 0 HB2 GLN A 107 21.468 -6.188 -22.337 1.00 0.00 H new ATOM 0 HB3 GLN A 107 21.484 -7.370 -21.042 1.00 0.00 H new ATOM 0 HG2 GLN A 107 22.574 -7.871 -23.846 1.00 0.00 H new ATOM 0 HG3 GLN A 107 23.546 -7.371 -22.476 1.00 0.00 H new ATOM 0 HE21 GLN A 107 23.752 -9.800 -24.168 1.00 0.00 H new ATOM 0 HE22 GLN A 107 23.623 -11.171 -23.062 1.00 0.00 H new ATOM 880 N VAL A 108 18.645 -6.939 -24.447 1.00 0.00 N ATOM 881 CA VAL A 108 18.267 -6.667 -25.846 1.00 0.00 C ATOM 882 C VAL A 108 19.122 -5.513 -26.396 1.00 0.00 C ATOM 883 O VAL A 108 19.607 -5.567 -27.535 1.00 0.00 O ATOM 884 CB VAL A 108 16.730 -6.321 -25.948 1.00 0.00 C ATOM 885 CG1 VAL A 108 16.311 -5.926 -27.389 1.00 0.00 C ATOM 886 CG2 VAL A 108 15.870 -7.498 -25.419 1.00 0.00 C ATOM 0 H VAL A 108 17.982 -6.568 -23.766 1.00 0.00 H new ATOM 0 HA VAL A 108 18.450 -7.559 -26.445 1.00 0.00 H new ATOM 0 HB VAL A 108 16.551 -5.450 -25.318 1.00 0.00 H new ATOM 0 HG11 VAL A 108 15.245 -5.697 -27.408 1.00 0.00 H new ATOM 0 HG12 VAL A 108 16.876 -5.049 -27.705 1.00 0.00 H new ATOM 0 HG13 VAL A 108 16.517 -6.754 -28.068 1.00 0.00 H new ATOM 0 HG21 VAL A 108 14.814 -7.241 -25.497 1.00 0.00 H new ATOM 0 HG22 VAL A 108 16.071 -8.391 -26.011 1.00 0.00 H new ATOM 0 HG23 VAL A 108 16.120 -7.691 -24.376 1.00 0.00 H new ATOM 896 N GLY A 109 19.314 -4.480 -25.559 1.00 0.00 N ATOM 897 CA GLY A 109 20.107 -3.320 -25.938 1.00 0.00 C ATOM 898 C GLY A 109 20.050 -2.200 -24.921 1.00 0.00 C ATOM 899 O GLY A 109 19.805 -2.444 -23.743 1.00 0.00 O ATOM 0 H GLY A 109 18.927 -4.434 -24.617 1.00 0.00 H new ATOM 0 HA2 GLY A 109 21.144 -3.626 -26.074 1.00 0.00 H new ATOM 0 HA3 GLY A 109 19.756 -2.947 -26.900 1.00 0.00 H new ATOM 903 N HIS A 110 20.243 -0.956 -25.388 1.00 0.00 N ATOM 904 CA HIS A 110 20.335 0.228 -24.530 1.00 0.00 C ATOM 905 C HIS A 110 19.379 1.301 -25.070 1.00 0.00 C ATOM 906 O HIS A 110 19.357 1.579 -26.279 1.00 0.00 O ATOM 907 CB HIS A 110 21.800 0.745 -24.488 1.00 0.00 C ATOM 908 CG HIS A 110 22.060 1.852 -23.484 1.00 0.00 C ATOM 909 ND1 HIS A 110 22.308 1.608 -22.149 1.00 0.00 N ATOM 910 CD2 HIS A 110 22.122 3.202 -23.628 1.00 0.00 C ATOM 911 CE1 HIS A 110 22.503 2.748 -21.519 1.00 0.00 C ATOM 912 NE2 HIS A 110 22.400 3.729 -22.392 1.00 0.00 N ATOM 0 H HIS A 110 20.340 -0.746 -26.381 1.00 0.00 H new ATOM 0 HA HIS A 110 20.047 -0.023 -23.509 1.00 0.00 H new ATOM 0 HB2 HIS A 110 22.459 -0.093 -24.261 1.00 0.00 H new ATOM 0 HB3 HIS A 110 22.071 1.104 -25.481 1.00 0.00 H new ATOM 0 HD2 HIS A 110 21.979 3.756 -24.544 1.00 0.00 H new ATOM 0 HE1 HIS A 110 22.712 2.860 -20.465 1.00 0.00 H new ATOM 0 HE2 HIS A 110 22.509 4.721 -22.183 1.00 0.00 H new ATOM 921 N LEU A 111 18.585 1.861 -24.158 1.00 0.00 N ATOM 922 CA LEU A 111 17.629 2.942 -24.430 1.00 0.00 C ATOM 923 C LEU A 111 18.416 4.248 -24.665 1.00 0.00 C ATOM 924 O LEU A 111 19.339 4.553 -23.897 1.00 0.00 O ATOM 925 CB LEU A 111 16.674 3.043 -23.199 1.00 0.00 C ATOM 926 CG LEU A 111 15.269 3.698 -23.394 1.00 0.00 C ATOM 927 CD1 LEU A 111 14.369 3.410 -22.175 1.00 0.00 C ATOM 928 CD2 LEU A 111 15.350 5.218 -23.651 1.00 0.00 C ATOM 0 H LEU A 111 18.587 1.569 -23.181 1.00 0.00 H new ATOM 0 HA LEU A 111 17.032 2.752 -25.322 1.00 0.00 H new ATOM 0 HB2 LEU A 111 16.519 2.034 -22.817 1.00 0.00 H new ATOM 0 HB3 LEU A 111 17.195 3.602 -22.421 1.00 0.00 H new ATOM 0 HG LEU A 111 14.831 3.247 -24.285 1.00 0.00 H new ATOM 0 HD11 LEU A 111 13.394 3.873 -22.325 1.00 0.00 H new ATOM 0 HD12 LEU A 111 14.246 2.333 -22.060 1.00 0.00 H new ATOM 0 HD13 LEU A 111 14.831 3.820 -21.277 1.00 0.00 H new ATOM 0 HD21 LEU A 111 14.345 5.619 -23.779 1.00 0.00 H new ATOM 0 HD22 LEU A 111 15.830 5.705 -22.802 1.00 0.00 H new ATOM 0 HD23 LEU A 111 15.932 5.404 -24.553 1.00 0.00 H new ATOM 940 N LYS A 112 18.047 5.001 -25.722 1.00 0.00 N ATOM 941 CA LYS A 112 18.747 6.244 -26.101 1.00 0.00 C ATOM 942 C LYS A 112 18.595 7.311 -25.008 1.00 0.00 C ATOM 943 O LYS A 112 17.478 7.604 -24.604 1.00 0.00 O ATOM 944 CB LYS A 112 18.209 6.815 -27.429 1.00 0.00 C ATOM 945 CG LYS A 112 18.264 5.851 -28.633 1.00 0.00 C ATOM 946 CD LYS A 112 17.889 6.554 -29.958 1.00 0.00 C ATOM 947 CE LYS A 112 18.885 7.669 -30.323 1.00 0.00 C ATOM 948 NZ LYS A 112 18.461 8.440 -31.512 1.00 0.00 N ATOM 0 H LYS A 112 17.263 4.767 -26.331 1.00 0.00 H new ATOM 0 HA LYS A 112 19.800 5.989 -26.224 1.00 0.00 H new ATOM 0 HB2 LYS A 112 17.175 7.124 -27.280 1.00 0.00 H new ATOM 0 HB3 LYS A 112 18.777 7.712 -27.676 1.00 0.00 H new ATOM 0 HG2 LYS A 112 19.267 5.433 -28.716 1.00 0.00 H new ATOM 0 HG3 LYS A 112 17.584 5.017 -28.460 1.00 0.00 H new ATOM 0 HD2 LYS A 112 17.858 5.819 -30.762 1.00 0.00 H new ATOM 0 HD3 LYS A 112 16.888 6.976 -29.873 1.00 0.00 H new ATOM 0 HE2 LYS A 112 18.995 8.346 -29.475 1.00 0.00 H new ATOM 0 HE3 LYS A 112 19.865 7.230 -30.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 19.165 9.178 -31.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 18.381 7.802 -32.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 17.538 8.883 -31.328 1.00 0.00 H new ATOM 962 N LYS A 113 19.721 7.903 -24.589 1.00 0.00 N ATOM 963 CA LYS A 113 19.783 8.883 -23.477 1.00 0.00 C ATOM 964 C LYS A 113 18.916 10.145 -23.728 1.00 0.00 C ATOM 965 O LYS A 113 18.447 10.779 -22.778 1.00 0.00 O ATOM 966 CB LYS A 113 21.251 9.302 -23.236 1.00 0.00 C ATOM 967 CG LYS A 113 21.913 9.979 -24.459 1.00 0.00 C ATOM 968 CD LYS A 113 23.345 10.457 -24.173 1.00 0.00 C ATOM 969 CE LYS A 113 24.001 11.129 -25.388 1.00 0.00 C ATOM 970 NZ LYS A 113 25.361 11.631 -25.072 1.00 0.00 N ATOM 0 H LYS A 113 20.630 7.718 -25.013 1.00 0.00 H new ATOM 0 HA LYS A 113 19.375 8.388 -22.595 1.00 0.00 H new ATOM 0 HB2 LYS A 113 21.290 9.986 -22.388 1.00 0.00 H new ATOM 0 HB3 LYS A 113 21.831 8.421 -22.962 1.00 0.00 H new ATOM 0 HG2 LYS A 113 21.929 9.277 -25.293 1.00 0.00 H new ATOM 0 HG3 LYS A 113 21.306 10.829 -24.770 1.00 0.00 H new ATOM 0 HD2 LYS A 113 23.329 11.159 -23.339 1.00 0.00 H new ATOM 0 HD3 LYS A 113 23.952 9.607 -23.862 1.00 0.00 H new ATOM 0 HE2 LYS A 113 24.059 10.416 -26.211 1.00 0.00 H new ATOM 0 HE3 LYS A 113 23.378 11.957 -25.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 25.771 12.078 -25.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 25.303 12.330 -24.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 25.963 10.837 -24.773 1.00 0.00 H new ATOM 984 N GLU A 114 18.729 10.498 -25.018 1.00 0.00 N ATOM 985 CA GLU A 114 17.920 11.665 -25.441 1.00 0.00 C ATOM 986 C GLU A 114 16.446 11.488 -25.018 1.00 0.00 C ATOM 987 O GLU A 114 15.816 12.402 -24.479 1.00 0.00 O ATOM 988 CB GLU A 114 18.016 11.827 -26.985 1.00 0.00 C ATOM 989 CG GLU A 114 19.449 12.010 -27.529 1.00 0.00 C ATOM 990 CD GLU A 114 19.517 11.964 -29.068 1.00 0.00 C ATOM 991 OE1 GLU A 114 19.264 13.002 -29.721 1.00 0.00 O ATOM 992 OE2 GLU A 114 19.802 10.883 -29.635 1.00 0.00 O ATOM 0 H GLU A 114 19.135 9.982 -25.798 1.00 0.00 H new ATOM 0 HA GLU A 114 18.309 12.560 -24.955 1.00 0.00 H new ATOM 0 HB2 GLU A 114 17.573 10.950 -27.456 1.00 0.00 H new ATOM 0 HB3 GLU A 114 17.416 12.687 -27.284 1.00 0.00 H new ATOM 0 HG2 GLU A 114 19.845 12.964 -27.181 1.00 0.00 H new ATOM 0 HG3 GLU A 114 20.090 11.230 -27.119 1.00 0.00 H new ATOM 999 N LEU A 115 15.934 10.272 -25.252 1.00 0.00 N ATOM 1000 CA LEU A 115 14.542 9.896 -24.960 1.00 0.00 C ATOM 1001 C LEU A 115 14.411 9.478 -23.483 1.00 0.00 C ATOM 1002 O LEU A 115 13.373 9.701 -22.843 1.00 0.00 O ATOM 1003 CB LEU A 115 14.092 8.735 -25.884 1.00 0.00 C ATOM 1004 CG LEU A 115 13.988 9.012 -27.424 1.00 0.00 C ATOM 1005 CD1 LEU A 115 13.048 10.187 -27.735 1.00 0.00 C ATOM 1006 CD2 LEU A 115 15.366 9.184 -28.096 1.00 0.00 C ATOM 0 H LEU A 115 16.481 9.511 -25.655 1.00 0.00 H new ATOM 0 HA LEU A 115 13.899 10.757 -25.145 1.00 0.00 H new ATOM 0 HB2 LEU A 115 14.786 7.907 -25.741 1.00 0.00 H new ATOM 0 HB3 LEU A 115 13.115 8.395 -25.540 1.00 0.00 H new ATOM 0 HG LEU A 115 13.544 8.119 -27.863 1.00 0.00 H new ATOM 0 HD11 LEU A 115 13.006 10.344 -28.813 1.00 0.00 H new ATOM 0 HD12 LEU A 115 12.049 9.962 -27.362 1.00 0.00 H new ATOM 0 HD13 LEU A 115 13.422 11.090 -27.252 1.00 0.00 H new ATOM 0 HD21 LEU A 115 15.230 9.373 -29.161 1.00 0.00 H new ATOM 0 HD22 LEU A 115 15.890 10.025 -27.642 1.00 0.00 H new ATOM 0 HD23 LEU A 115 15.953 8.275 -27.961 1.00 0.00 H new ATOM 1018 N ALA A 116 15.492 8.860 -22.969 1.00 0.00 N ATOM 1019 CA ALA A 116 15.639 8.497 -21.548 1.00 0.00 C ATOM 1020 C ALA A 116 15.641 9.753 -20.665 1.00 0.00 C ATOM 1021 O ALA A 116 15.318 9.678 -19.494 1.00 0.00 O ATOM 1022 CB ALA A 116 16.918 7.675 -21.321 1.00 0.00 C ATOM 0 H ALA A 116 16.297 8.596 -23.537 1.00 0.00 H new ATOM 0 HA ALA A 116 14.785 7.881 -21.267 1.00 0.00 H new ATOM 0 HB1 ALA A 116 17.004 7.420 -20.265 1.00 0.00 H new ATOM 0 HB2 ALA A 116 16.873 6.761 -21.913 1.00 0.00 H new ATOM 0 HB3 ALA A 116 17.786 8.261 -21.624 1.00 0.00 H new ATOM 1028 N GLY A 117 15.989 10.915 -21.265 1.00 0.00 N ATOM 1029 CA GLY A 117 15.893 12.222 -20.597 1.00 0.00 C ATOM 1030 C GLY A 117 14.510 12.499 -19.993 1.00 0.00 C ATOM 1031 O GLY A 117 14.376 13.346 -19.103 1.00 0.00 O ATOM 0 H GLY A 117 16.342 10.967 -22.221 1.00 0.00 H new ATOM 0 HA2 GLY A 117 16.643 12.274 -19.808 1.00 0.00 H new ATOM 0 HA3 GLY A 117 16.131 13.007 -21.315 1.00 0.00 H new ATOM 1035 N ALA A 118 13.479 11.786 -20.506 1.00 0.00 N ATOM 1036 CA ALA A 118 12.128 11.795 -19.932 1.00 0.00 C ATOM 1037 C ALA A 118 11.937 10.620 -18.946 1.00 0.00 C ATOM 1038 O ALA A 118 11.828 10.846 -17.746 1.00 0.00 O ATOM 1039 CB ALA A 118 11.081 11.738 -21.064 1.00 0.00 C ATOM 0 H ALA A 118 13.569 11.191 -21.330 1.00 0.00 H new ATOM 0 HA ALA A 118 11.992 12.720 -19.371 1.00 0.00 H new ATOM 0 HB1 ALA A 118 10.079 11.745 -20.634 1.00 0.00 H new ATOM 0 HB2 ALA A 118 11.202 12.603 -21.716 1.00 0.00 H new ATOM 0 HB3 ALA A 118 11.221 10.825 -21.643 1.00 0.00 H new ATOM 1045 N LEU A 119 12.009 9.363 -19.455 1.00 0.00 N ATOM 1046 CA LEU A 119 11.526 8.153 -18.711 1.00 0.00 C ATOM 1047 C LEU A 119 12.452 7.727 -17.553 1.00 0.00 C ATOM 1048 O LEU A 119 12.014 7.002 -16.656 1.00 0.00 O ATOM 1049 CB LEU A 119 11.234 6.950 -19.662 1.00 0.00 C ATOM 1050 CG LEU A 119 9.995 7.120 -20.614 1.00 0.00 C ATOM 1051 CD1 LEU A 119 10.295 8.079 -21.779 1.00 0.00 C ATOM 1052 CD2 LEU A 119 9.471 5.757 -21.128 1.00 0.00 C ATOM 0 H LEU A 119 12.395 9.153 -20.376 1.00 0.00 H new ATOM 0 HA LEU A 119 10.584 8.461 -18.257 1.00 0.00 H new ATOM 0 HB2 LEU A 119 12.118 6.772 -20.274 1.00 0.00 H new ATOM 0 HB3 LEU A 119 11.082 6.058 -19.054 1.00 0.00 H new ATOM 0 HG LEU A 119 9.201 7.570 -20.018 1.00 0.00 H new ATOM 0 HD11 LEU A 119 9.413 8.169 -22.413 1.00 0.00 H new ATOM 0 HD12 LEU A 119 10.559 9.060 -21.384 1.00 0.00 H new ATOM 0 HD13 LEU A 119 11.126 7.689 -22.367 1.00 0.00 H new ATOM 0 HD21 LEU A 119 8.615 5.920 -21.782 1.00 0.00 H new ATOM 0 HD22 LEU A 119 10.260 5.249 -21.683 1.00 0.00 H new ATOM 0 HD23 LEU A 119 9.169 5.141 -20.281 1.00 0.00 H new ATOM 1064 N ALA A 120 13.722 8.163 -17.595 1.00 0.00 N ATOM 1065 CA ALA A 120 14.695 7.952 -16.494 1.00 0.00 C ATOM 1066 C ALA A 120 14.214 8.612 -15.199 1.00 0.00 C ATOM 1067 O ALA A 120 14.438 8.091 -14.104 1.00 0.00 O ATOM 1068 CB ALA A 120 16.069 8.513 -16.872 1.00 0.00 C ATOM 0 H ALA A 120 14.109 8.672 -18.390 1.00 0.00 H new ATOM 0 HA ALA A 120 14.778 6.877 -16.331 1.00 0.00 H new ATOM 0 HB1 ALA A 120 16.768 8.348 -16.052 1.00 0.00 H new ATOM 0 HB2 ALA A 120 16.434 8.009 -17.767 1.00 0.00 H new ATOM 0 HB3 ALA A 120 15.984 9.582 -17.067 1.00 0.00 H new ATOM 1074 N TYR A 121 13.559 9.777 -15.358 1.00 0.00 N ATOM 1075 CA TYR A 121 12.971 10.523 -14.243 1.00 0.00 C ATOM 1076 C TYR A 121 11.806 9.724 -13.641 1.00 0.00 C ATOM 1077 O TYR A 121 11.703 9.606 -12.437 1.00 0.00 O ATOM 1078 CB TYR A 121 12.496 11.923 -14.712 1.00 0.00 C ATOM 1079 CG TYR A 121 12.010 12.842 -13.572 1.00 0.00 C ATOM 1080 CD1 TYR A 121 12.912 13.604 -12.826 1.00 0.00 C ATOM 1081 CD2 TYR A 121 10.654 12.939 -13.241 1.00 0.00 C ATOM 1082 CE1 TYR A 121 12.481 14.427 -11.804 1.00 0.00 C ATOM 1083 CE2 TYR A 121 10.222 13.764 -12.220 1.00 0.00 C ATOM 1084 CZ TYR A 121 11.139 14.504 -11.506 1.00 0.00 C ATOM 1085 OH TYR A 121 10.710 15.337 -10.499 1.00 0.00 O ATOM 0 H TYR A 121 13.426 10.223 -16.266 1.00 0.00 H new ATOM 0 HA TYR A 121 13.730 10.668 -13.475 1.00 0.00 H new ATOM 0 HB2 TYR A 121 13.315 12.415 -15.236 1.00 0.00 H new ATOM 0 HB3 TYR A 121 11.687 11.797 -15.432 1.00 0.00 H new ATOM 0 HD1 TYR A 121 13.967 13.549 -13.053 1.00 0.00 H new ATOM 0 HD2 TYR A 121 9.931 12.358 -13.794 1.00 0.00 H new ATOM 0 HE1 TYR A 121 13.195 15.009 -11.240 1.00 0.00 H new ATOM 0 HE2 TYR A 121 9.170 13.828 -11.983 1.00 0.00 H new ATOM 0 HH TYR A 121 9.735 15.276 -10.417 1.00 0.00 H new ATOM 1095 N ILE A 122 10.949 9.158 -14.508 1.00 0.00 N ATOM 1096 CA ILE A 122 9.770 8.369 -14.080 1.00 0.00 C ATOM 1097 C ILE A 122 10.214 7.103 -13.310 1.00 0.00 C ATOM 1098 O ILE A 122 9.613 6.731 -12.295 1.00 0.00 O ATOM 1099 CB ILE A 122 8.841 7.971 -15.308 1.00 0.00 C ATOM 1100 CG1 ILE A 122 8.133 9.218 -15.941 1.00 0.00 C ATOM 1101 CG2 ILE A 122 7.765 6.920 -14.908 1.00 0.00 C ATOM 1102 CD1 ILE A 122 8.999 10.191 -16.700 1.00 0.00 C ATOM 0 H ILE A 122 11.049 9.231 -15.520 1.00 0.00 H new ATOM 0 HA ILE A 122 9.182 9.002 -13.415 1.00 0.00 H new ATOM 0 HB ILE A 122 9.505 7.531 -16.051 1.00 0.00 H new ATOM 0 HG12 ILE A 122 7.357 8.859 -16.617 1.00 0.00 H new ATOM 0 HG13 ILE A 122 7.632 9.764 -15.142 1.00 0.00 H new ATOM 0 HG21 ILE A 122 7.153 6.677 -15.777 1.00 0.00 H new ATOM 0 HG22 ILE A 122 8.256 6.017 -14.546 1.00 0.00 H new ATOM 0 HG23 ILE A 122 7.132 7.329 -14.121 1.00 0.00 H new ATOM 0 HD11 ILE A 122 8.383 11.004 -17.084 1.00 0.00 H new ATOM 0 HD12 ILE A 122 9.761 10.596 -16.034 1.00 0.00 H new ATOM 0 HD13 ILE A 122 9.481 9.677 -17.532 1.00 0.00 H new ATOM 1114 N MET A 123 11.296 6.483 -13.798 1.00 0.00 N ATOM 1115 CA MET A 123 11.823 5.219 -13.259 1.00 0.00 C ATOM 1116 C MET A 123 12.511 5.430 -11.895 1.00 0.00 C ATOM 1117 O MET A 123 12.288 4.664 -10.958 1.00 0.00 O ATOM 1118 CB MET A 123 12.818 4.601 -14.274 1.00 0.00 C ATOM 1119 CG MET A 123 13.335 3.202 -13.905 1.00 0.00 C ATOM 1120 SD MET A 123 14.493 2.539 -15.120 1.00 0.00 S ATOM 1121 CE MET A 123 13.528 2.595 -16.628 1.00 0.00 C ATOM 0 H MET A 123 11.836 6.846 -14.584 1.00 0.00 H new ATOM 0 HA MET A 123 10.988 4.536 -13.103 1.00 0.00 H new ATOM 0 HB2 MET A 123 12.333 4.548 -15.249 1.00 0.00 H new ATOM 0 HB3 MET A 123 13.671 5.272 -14.378 1.00 0.00 H new ATOM 0 HG2 MET A 123 13.823 3.246 -12.931 1.00 0.00 H new ATOM 0 HG3 MET A 123 12.489 2.521 -13.807 1.00 0.00 H new ATOM 0 HE1 MET A 123 14.044 2.040 -17.411 1.00 0.00 H new ATOM 0 HE2 MET A 123 12.550 2.148 -16.451 1.00 0.00 H new ATOM 0 HE3 MET A 123 13.402 3.631 -16.941 1.00 0.00 H new ATOM 1131 N ASP A 124 13.340 6.485 -11.801 1.00 0.00 N ATOM 1132 CA ASP A 124 14.130 6.793 -10.584 1.00 0.00 C ATOM 1133 C ASP A 124 13.246 7.420 -9.489 1.00 0.00 C ATOM 1134 O ASP A 124 13.332 7.044 -8.313 1.00 0.00 O ATOM 1135 CB ASP A 124 15.300 7.747 -10.936 1.00 0.00 C ATOM 1136 CG ASP A 124 16.140 8.167 -9.708 1.00 0.00 C ATOM 1137 OD1 ASP A 124 17.050 7.412 -9.307 1.00 0.00 O ATOM 1138 OD2 ASP A 124 15.886 9.253 -9.135 1.00 0.00 O ATOM 0 H ASP A 124 13.485 7.149 -12.561 1.00 0.00 H new ATOM 0 HA ASP A 124 14.534 5.857 -10.197 1.00 0.00 H new ATOM 0 HB2 ASP A 124 15.950 7.260 -11.662 1.00 0.00 H new ATOM 0 HB3 ASP A 124 14.899 8.640 -11.416 1.00 0.00 H new ATOM 1143 N ASN A 125 12.406 8.385 -9.895 1.00 0.00 N ATOM 1144 CA ASN A 125 11.486 9.112 -8.987 1.00 0.00 C ATOM 1145 C ASN A 125 10.265 8.229 -8.614 1.00 0.00 C ATOM 1146 O ASN A 125 9.466 8.600 -7.747 1.00 0.00 O ATOM 1147 CB ASN A 125 11.037 10.451 -9.648 1.00 0.00 C ATOM 1148 CG ASN A 125 10.237 11.398 -8.749 1.00 0.00 C ATOM 1149 OD1 ASN A 125 9.325 12.089 -9.214 1.00 0.00 O ATOM 1150 ND2 ASN A 125 10.577 11.466 -7.469 1.00 0.00 N ATOM 0 H ASN A 125 12.341 8.689 -10.866 1.00 0.00 H new ATOM 0 HA ASN A 125 12.014 9.345 -8.062 1.00 0.00 H new ATOM 0 HB2 ASN A 125 11.924 10.977 -10.000 1.00 0.00 H new ATOM 0 HB3 ASN A 125 10.435 10.218 -10.526 1.00 0.00 H new ATOM 0 HD21 ASN A 125 10.081 12.100 -6.843 1.00 0.00 H new ATOM 0 HD22 ASN A 125 11.334 10.884 -7.111 1.00 0.00 H new ATOM 1157 N LYS A 126 10.144 7.059 -9.296 1.00 0.00 N ATOM 1158 CA LYS A 126 9.167 5.986 -8.970 1.00 0.00 C ATOM 1159 C LYS A 126 7.719 6.448 -9.225 1.00 0.00 C ATOM 1160 O LYS A 126 6.788 6.031 -8.525 1.00 0.00 O ATOM 1161 CB LYS A 126 9.362 5.477 -7.505 1.00 0.00 C ATOM 1162 CG LYS A 126 10.812 5.075 -7.151 1.00 0.00 C ATOM 1163 CD LYS A 126 11.354 3.890 -7.986 1.00 0.00 C ATOM 1164 CE LYS A 126 12.874 3.699 -7.808 1.00 0.00 C ATOM 1165 NZ LYS A 126 13.260 3.548 -6.382 1.00 0.00 N ATOM 0 H LYS A 126 10.731 6.832 -10.099 1.00 0.00 H new ATOM 0 HA LYS A 126 9.358 5.146 -9.638 1.00 0.00 H new ATOM 0 HB2 LYS A 126 9.037 6.257 -6.817 1.00 0.00 H new ATOM 0 HB3 LYS A 126 8.711 4.618 -7.343 1.00 0.00 H new ATOM 0 HG2 LYS A 126 11.463 5.937 -7.295 1.00 0.00 H new ATOM 0 HG3 LYS A 126 10.859 4.814 -6.094 1.00 0.00 H new ATOM 0 HD2 LYS A 126 10.838 2.976 -7.694 1.00 0.00 H new ATOM 0 HD3 LYS A 126 11.132 4.058 -9.040 1.00 0.00 H new ATOM 0 HE2 LYS A 126 13.195 2.818 -8.364 1.00 0.00 H new ATOM 0 HE3 LYS A 126 13.398 4.554 -8.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 14.269 3.305 -6.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 13.088 4.442 -5.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 12.694 2.792 -5.947 1.00 0.00 H new ATOM 1179 N LEU A 127 7.552 7.294 -10.262 1.00 0.00 N ATOM 1180 CA LEU A 127 6.240 7.787 -10.700 1.00 0.00 C ATOM 1181 C LEU A 127 5.339 6.610 -11.142 1.00 0.00 C ATOM 1182 O LEU A 127 4.212 6.468 -10.660 1.00 0.00 O ATOM 1183 CB LEU A 127 6.408 8.829 -11.846 1.00 0.00 C ATOM 1184 CG LEU A 127 7.008 10.218 -11.438 1.00 0.00 C ATOM 1185 CD1 LEU A 127 7.331 11.087 -12.677 1.00 0.00 C ATOM 1186 CD2 LEU A 127 6.058 10.968 -10.468 1.00 0.00 C ATOM 0 H LEU A 127 8.329 7.653 -10.818 1.00 0.00 H new ATOM 0 HA LEU A 127 5.754 8.284 -9.860 1.00 0.00 H new ATOM 0 HB2 LEU A 127 7.046 8.393 -12.614 1.00 0.00 H new ATOM 0 HB3 LEU A 127 5.432 8.998 -12.301 1.00 0.00 H new ATOM 0 HG LEU A 127 7.947 10.029 -10.918 1.00 0.00 H new ATOM 0 HD11 LEU A 127 7.745 12.042 -12.354 1.00 0.00 H new ATOM 0 HD12 LEU A 127 8.057 10.570 -13.304 1.00 0.00 H new ATOM 0 HD13 LEU A 127 6.418 11.262 -13.247 1.00 0.00 H new ATOM 0 HD21 LEU A 127 6.497 11.929 -10.200 1.00 0.00 H new ATOM 0 HD22 LEU A 127 5.096 11.131 -10.954 1.00 0.00 H new ATOM 0 HD23 LEU A 127 5.912 10.371 -9.567 1.00 0.00 H new ATOM 1198 N ALA A 128 5.867 5.742 -12.018 1.00 0.00 N ATOM 1199 CA ALA A 128 5.112 4.593 -12.551 1.00 0.00 C ATOM 1200 C ALA A 128 6.028 3.614 -13.293 1.00 0.00 C ATOM 1201 O ALA A 128 7.223 3.881 -13.482 1.00 0.00 O ATOM 1202 CB ALA A 128 3.975 5.080 -13.461 1.00 0.00 C ATOM 0 H ALA A 128 6.820 5.813 -12.375 1.00 0.00 H new ATOM 0 HA ALA A 128 4.677 4.055 -11.709 1.00 0.00 H new ATOM 0 HB1 ALA A 128 3.426 4.222 -13.848 1.00 0.00 H new ATOM 0 HB2 ALA A 128 3.299 5.716 -12.890 1.00 0.00 H new ATOM 0 HB3 ALA A 128 4.392 5.648 -14.292 1.00 0.00 H new ATOM 1208 N GLN A 129 5.440 2.479 -13.710 1.00 0.00 N ATOM 1209 CA GLN A 129 6.148 1.388 -14.393 1.00 0.00 C ATOM 1210 C GLN A 129 5.857 1.436 -15.903 1.00 0.00 C ATOM 1211 O GLN A 129 4.702 1.614 -16.319 1.00 0.00 O ATOM 1212 CB GLN A 129 5.696 0.029 -13.800 1.00 0.00 C ATOM 1213 CG GLN A 129 6.016 -0.187 -12.297 1.00 0.00 C ATOM 1214 CD GLN A 129 7.493 -0.484 -11.987 1.00 0.00 C ATOM 1215 OE1 GLN A 129 8.403 -0.041 -12.684 1.00 0.00 O ATOM 1216 NE2 GLN A 129 7.738 -1.245 -10.928 1.00 0.00 N ATOM 0 H GLN A 129 4.446 2.294 -13.579 1.00 0.00 H new ATOM 0 HA GLN A 129 7.222 1.503 -14.244 1.00 0.00 H new ATOM 0 HB2 GLN A 129 4.620 -0.069 -13.941 1.00 0.00 H new ATOM 0 HB3 GLN A 129 6.166 -0.771 -14.372 1.00 0.00 H new ATOM 0 HG2 GLN A 129 5.716 0.703 -11.745 1.00 0.00 H new ATOM 0 HG3 GLN A 129 5.409 -1.012 -11.926 1.00 0.00 H new ATOM 0 HE21 GLN A 129 6.965 -1.600 -10.366 1.00 0.00 H new ATOM 0 HE22 GLN A 129 8.699 -1.475 -10.676 1.00 0.00 H new ATOM 1225 N ILE A 130 6.917 1.291 -16.719 1.00 0.00 N ATOM 1226 CA ILE A 130 6.803 1.267 -18.186 1.00 0.00 C ATOM 1227 C ILE A 130 7.201 -0.139 -18.683 1.00 0.00 C ATOM 1228 O ILE A 130 8.382 -0.518 -18.634 1.00 0.00 O ATOM 1229 CB ILE A 130 7.694 2.366 -18.920 1.00 0.00 C ATOM 1230 CG1 ILE A 130 7.594 3.789 -18.241 1.00 0.00 C ATOM 1231 CG2 ILE A 130 7.305 2.455 -20.421 1.00 0.00 C ATOM 1232 CD1 ILE A 130 8.474 3.980 -17.008 1.00 0.00 C ATOM 0 H ILE A 130 7.873 1.188 -16.380 1.00 0.00 H new ATOM 0 HA ILE A 130 5.768 1.504 -18.434 1.00 0.00 H new ATOM 0 HB ILE A 130 8.732 2.047 -18.829 1.00 0.00 H new ATOM 0 HG12 ILE A 130 7.859 4.546 -18.979 1.00 0.00 H new ATOM 0 HG13 ILE A 130 6.556 3.968 -17.959 1.00 0.00 H new ATOM 0 HG21 ILE A 130 7.920 3.209 -20.912 1.00 0.00 H new ATOM 0 HG22 ILE A 130 7.467 1.488 -20.897 1.00 0.00 H new ATOM 0 HG23 ILE A 130 6.254 2.731 -20.509 1.00 0.00 H new ATOM 0 HD11 ILE A 130 8.335 4.987 -16.614 1.00 0.00 H new ATOM 0 HD12 ILE A 130 8.196 3.251 -16.246 1.00 0.00 H new ATOM 0 HD13 ILE A 130 9.520 3.838 -17.282 1.00 0.00 H new ATOM 1244 N GLU A 131 6.193 -0.917 -19.106 1.00 0.00 N ATOM 1245 CA GLU A 131 6.384 -2.224 -19.769 1.00 0.00 C ATOM 1246 C GLU A 131 6.754 -1.987 -21.255 1.00 0.00 C ATOM 1247 O GLU A 131 6.623 -0.861 -21.746 1.00 0.00 O ATOM 1248 CB GLU A 131 5.071 -3.051 -19.622 1.00 0.00 C ATOM 1249 CG GLU A 131 5.104 -4.479 -20.202 1.00 0.00 C ATOM 1250 CD GLU A 131 3.768 -5.215 -20.030 1.00 0.00 C ATOM 1251 OE1 GLU A 131 3.567 -5.859 -18.982 1.00 0.00 O ATOM 1252 OE2 GLU A 131 2.898 -5.135 -20.932 1.00 0.00 O ATOM 0 H GLU A 131 5.212 -0.658 -18.998 1.00 0.00 H new ATOM 0 HA GLU A 131 7.196 -2.786 -19.308 1.00 0.00 H new ATOM 0 HB2 GLU A 131 4.823 -3.116 -18.563 1.00 0.00 H new ATOM 0 HB3 GLU A 131 4.263 -2.502 -20.106 1.00 0.00 H new ATOM 0 HG2 GLU A 131 5.355 -4.431 -21.262 1.00 0.00 H new ATOM 0 HG3 GLU A 131 5.894 -5.048 -19.712 1.00 0.00 H new ATOM 1259 N GLY A 132 7.231 -3.028 -21.958 1.00 0.00 N ATOM 1260 CA GLY A 132 7.531 -2.937 -23.393 1.00 0.00 C ATOM 1261 C GLY A 132 7.207 -4.222 -24.144 1.00 0.00 C ATOM 1262 O GLY A 132 6.945 -5.265 -23.531 1.00 0.00 O ATOM 0 H GLY A 132 7.417 -3.945 -21.552 1.00 0.00 H new ATOM 0 HA2 GLY A 132 6.963 -2.114 -23.827 1.00 0.00 H new ATOM 0 HA3 GLY A 132 8.587 -2.700 -23.525 1.00 0.00 H new ATOM 1266 N VAL A 133 7.252 -4.133 -25.481 1.00 0.00 N ATOM 1267 CA VAL A 133 7.001 -5.248 -26.405 1.00 0.00 C ATOM 1268 C VAL A 133 7.471 -4.841 -27.817 1.00 0.00 C ATOM 1269 O VAL A 133 7.216 -3.713 -28.264 1.00 0.00 O ATOM 1270 CB VAL A 133 5.477 -5.693 -26.426 1.00 0.00 C ATOM 1271 CG1 VAL A 133 4.529 -4.517 -26.785 1.00 0.00 C ATOM 1272 CG2 VAL A 133 5.257 -6.908 -27.370 1.00 0.00 C ATOM 0 H VAL A 133 7.470 -3.260 -25.962 1.00 0.00 H new ATOM 0 HA VAL A 133 7.565 -6.113 -26.056 1.00 0.00 H new ATOM 0 HB VAL A 133 5.222 -6.007 -25.414 1.00 0.00 H new ATOM 0 HG11 VAL A 133 3.497 -4.869 -26.787 1.00 0.00 H new ATOM 0 HG12 VAL A 133 4.640 -3.722 -26.047 1.00 0.00 H new ATOM 0 HG13 VAL A 133 4.783 -4.133 -27.773 1.00 0.00 H new ATOM 0 HG21 VAL A 133 4.204 -7.189 -27.362 1.00 0.00 H new ATOM 0 HG22 VAL A 133 5.554 -6.639 -28.384 1.00 0.00 H new ATOM 0 HG23 VAL A 133 5.859 -7.749 -27.027 1.00 0.00 H new ATOM 1282 N VAL A 134 8.204 -5.744 -28.494 1.00 0.00 N ATOM 1283 CA VAL A 134 8.654 -5.559 -29.886 1.00 0.00 C ATOM 1284 C VAL A 134 7.795 -6.458 -30.815 1.00 0.00 C ATOM 1285 O VAL A 134 8.071 -7.660 -30.932 1.00 0.00 O ATOM 1286 CB VAL A 134 10.184 -5.920 -30.074 1.00 0.00 C ATOM 1287 CG1 VAL A 134 10.702 -5.466 -31.462 1.00 0.00 C ATOM 1288 CG2 VAL A 134 11.057 -5.341 -28.936 1.00 0.00 C ATOM 0 H VAL A 134 8.503 -6.630 -28.087 1.00 0.00 H new ATOM 0 HA VAL A 134 8.532 -4.506 -30.142 1.00 0.00 H new ATOM 0 HB VAL A 134 10.266 -7.006 -30.024 1.00 0.00 H new ATOM 0 HG11 VAL A 134 11.755 -5.728 -31.561 1.00 0.00 H new ATOM 0 HG12 VAL A 134 10.129 -5.964 -32.245 1.00 0.00 H new ATOM 0 HG13 VAL A 134 10.586 -4.386 -31.558 1.00 0.00 H new ATOM 0 HG21 VAL A 134 12.099 -5.612 -29.103 1.00 0.00 H new ATOM 0 HG22 VAL A 134 10.962 -4.255 -28.921 1.00 0.00 H new ATOM 0 HG23 VAL A 134 10.726 -5.747 -27.980 1.00 0.00 H new ATOM 1298 N PRO A 135 6.704 -5.905 -31.448 1.00 0.00 N ATOM 1299 CA PRO A 135 5.901 -6.637 -32.468 1.00 0.00 C ATOM 1300 C PRO A 135 6.672 -6.801 -33.801 1.00 0.00 C ATOM 1301 O PRO A 135 6.323 -7.642 -34.637 1.00 0.00 O ATOM 1302 CB PRO A 135 4.632 -5.743 -32.654 1.00 0.00 C ATOM 1303 CG PRO A 135 4.668 -4.772 -31.506 1.00 0.00 C ATOM 1304 CD PRO A 135 6.133 -4.558 -31.208 1.00 0.00 C ATOM 0 HA PRO A 135 5.662 -7.653 -32.154 1.00 0.00 H new ATOM 0 HB2 PRO A 135 4.653 -5.223 -33.612 1.00 0.00 H new ATOM 0 HB3 PRO A 135 3.721 -6.342 -32.636 1.00 0.00 H new ATOM 0 HG2 PRO A 135 4.179 -3.834 -31.769 1.00 0.00 H new ATOM 0 HG3 PRO A 135 4.144 -5.171 -30.637 1.00 0.00 H new ATOM 0 HD2 PRO A 135 6.575 -3.806 -31.862 1.00 0.00 H new ATOM 0 HD3 PRO A 135 6.295 -4.224 -30.183 1.00 0.00 H new ATOM 1312 N PHE A 136 7.720 -5.968 -33.972 1.00 0.00 N ATOM 1313 CA PHE A 136 8.578 -5.959 -35.170 1.00 0.00 C ATOM 1314 C PHE A 136 9.553 -7.162 -35.161 1.00 0.00 C ATOM 1315 O PHE A 136 9.994 -7.625 -36.221 1.00 0.00 O ATOM 1316 CB PHE A 136 9.359 -4.618 -35.215 1.00 0.00 C ATOM 1317 CG PHE A 136 10.062 -4.330 -36.544 1.00 0.00 C ATOM 1318 CD1 PHE A 136 9.330 -3.913 -37.655 1.00 0.00 C ATOM 1319 CD2 PHE A 136 11.440 -4.455 -36.680 1.00 0.00 C ATOM 1320 CE1 PHE A 136 9.954 -3.644 -38.856 1.00 0.00 C ATOM 1321 CE2 PHE A 136 12.063 -4.181 -37.882 1.00 0.00 C ATOM 1322 CZ PHE A 136 11.320 -3.769 -38.967 1.00 0.00 C ATOM 0 H PHE A 136 7.995 -5.277 -33.274 1.00 0.00 H new ATOM 0 HA PHE A 136 7.957 -6.050 -36.061 1.00 0.00 H new ATOM 0 HB2 PHE A 136 8.667 -3.803 -35.002 1.00 0.00 H new ATOM 0 HB3 PHE A 136 10.104 -4.620 -34.419 1.00 0.00 H new ATOM 0 HD1 PHE A 136 8.259 -3.799 -37.574 1.00 0.00 H new ATOM 0 HD2 PHE A 136 12.032 -4.771 -35.834 1.00 0.00 H new ATOM 0 HE1 PHE A 136 9.370 -3.335 -39.710 1.00 0.00 H new ATOM 0 HE2 PHE A 136 13.134 -4.290 -37.972 1.00 0.00 H new ATOM 0 HZ PHE A 136 11.809 -3.544 -39.903 1.00 0.00 H new ATOM 1332 N GLY A 137 9.882 -7.638 -33.942 1.00 0.00 N ATOM 1333 CA GLY A 137 10.777 -8.776 -33.743 1.00 0.00 C ATOM 1334 C GLY A 137 12.209 -8.564 -34.219 1.00 0.00 C ATOM 1335 O GLY A 137 12.904 -9.545 -34.505 1.00 0.00 O ATOM 0 H GLY A 137 9.529 -7.237 -33.073 1.00 0.00 H new ATOM 0 HA2 GLY A 137 10.796 -9.022 -32.681 1.00 0.00 H new ATOM 0 HA3 GLY A 137 10.362 -9.640 -34.263 1.00 0.00 H new ATOM 1339 N ALA A 138 12.647 -7.286 -34.296 1.00 0.00 N ATOM 1340 CA ALA A 138 13.984 -6.910 -34.813 1.00 0.00 C ATOM 1341 C ALA A 138 14.222 -7.494 -36.230 1.00 0.00 C ATOM 1342 O ALA A 138 15.302 -8.014 -36.536 1.00 0.00 O ATOM 1343 CB ALA A 138 15.092 -7.330 -33.822 1.00 0.00 C ATOM 0 H ALA A 138 12.085 -6.487 -34.002 1.00 0.00 H new ATOM 0 HA ALA A 138 14.022 -5.825 -34.905 1.00 0.00 H new ATOM 0 HB1 ALA A 138 16.065 -7.044 -34.222 1.00 0.00 H new ATOM 0 HB2 ALA A 138 14.932 -6.832 -32.865 1.00 0.00 H new ATOM 0 HB3 ALA A 138 15.062 -8.410 -33.679 1.00 0.00 H new ATOM 1349 N ASN A 139 13.188 -7.367 -37.092 1.00 0.00 N ATOM 1350 CA ASN A 139 13.201 -7.880 -38.488 1.00 0.00 C ATOM 1351 C ASN A 139 14.291 -7.168 -39.336 1.00 0.00 C ATOM 1352 O ASN A 139 14.758 -7.692 -40.359 1.00 0.00 O ATOM 1353 CB ASN A 139 11.786 -7.677 -39.106 1.00 0.00 C ATOM 1354 CG ASN A 139 11.625 -8.192 -40.544 1.00 0.00 C ATOM 1355 OD1 ASN A 139 12.246 -9.171 -40.950 1.00 0.00 O ATOM 1356 ND2 ASN A 139 10.771 -7.535 -41.317 1.00 0.00 N ATOM 0 H ASN A 139 12.315 -6.904 -36.841 1.00 0.00 H new ATOM 0 HA ASN A 139 13.447 -8.942 -38.483 1.00 0.00 H new ATOM 0 HB2 ASN A 139 11.054 -8.178 -38.473 1.00 0.00 H new ATOM 0 HB3 ASN A 139 11.548 -6.614 -39.088 1.00 0.00 H new ATOM 0 HD21 ASN A 139 10.615 -7.839 -42.278 1.00 0.00 H new ATOM 0 HD22 ASN A 139 10.270 -6.725 -40.951 1.00 0.00 H new ATOM 1363 N ASN A 140 14.697 -5.971 -38.877 1.00 0.00 N ATOM 1364 CA ASN A 140 15.850 -5.237 -39.418 1.00 0.00 C ATOM 1365 C ASN A 140 16.940 -5.188 -38.342 1.00 0.00 C ATOM 1366 O ASN A 140 16.640 -4.945 -37.169 1.00 0.00 O ATOM 1367 CB ASN A 140 15.455 -3.799 -39.855 1.00 0.00 C ATOM 1368 CG ASN A 140 14.431 -3.766 -40.997 1.00 0.00 C ATOM 1369 OD1 ASN A 140 14.357 -4.682 -41.812 1.00 0.00 O ATOM 1370 ND2 ASN A 140 13.649 -2.702 -41.069 1.00 0.00 N ATOM 0 H ASN A 140 14.229 -5.483 -38.113 1.00 0.00 H new ATOM 0 HA ASN A 140 16.218 -5.752 -40.305 1.00 0.00 H new ATOM 0 HB2 ASN A 140 15.047 -3.266 -38.996 1.00 0.00 H new ATOM 0 HB3 ASN A 140 16.352 -3.263 -40.166 1.00 0.00 H new ATOM 0 HD21 ASN A 140 12.960 -2.625 -41.817 1.00 0.00 H new ATOM 0 HD22 ASN A 140 13.735 -1.958 -40.377 1.00 0.00 H new ATOM 1377 N ALA A 141 18.200 -5.439 -38.754 1.00 0.00 N ATOM 1378 CA ALA A 141 19.387 -5.294 -37.877 1.00 0.00 C ATOM 1379 C ALA A 141 19.620 -3.812 -37.505 1.00 0.00 C ATOM 1380 O ALA A 141 20.343 -3.505 -36.554 1.00 0.00 O ATOM 1381 CB ALA A 141 20.629 -5.886 -38.568 1.00 0.00 C ATOM 0 H ALA A 141 18.426 -5.747 -39.700 1.00 0.00 H new ATOM 0 HA ALA A 141 19.206 -5.844 -36.954 1.00 0.00 H new ATOM 0 HB1 ALA A 141 21.496 -5.775 -37.916 1.00 0.00 H new ATOM 0 HB2 ALA A 141 20.462 -6.944 -38.773 1.00 0.00 H new ATOM 0 HB3 ALA A 141 20.810 -5.359 -39.505 1.00 0.00 H new ATOM 1387 N PHE A 142 18.998 -2.912 -38.291 1.00 0.00 N ATOM 1388 CA PHE A 142 18.995 -1.457 -38.056 1.00 0.00 C ATOM 1389 C PHE A 142 18.107 -1.089 -36.843 1.00 0.00 C ATOM 1390 O PHE A 142 17.517 -1.961 -36.199 1.00 0.00 O ATOM 1391 CB PHE A 142 18.484 -0.732 -39.332 1.00 0.00 C ATOM 1392 CG PHE A 142 19.271 -1.074 -40.598 1.00 0.00 C ATOM 1393 CD1 PHE A 142 20.544 -0.549 -40.804 1.00 0.00 C ATOM 1394 CD2 PHE A 142 18.738 -1.915 -41.575 1.00 0.00 C ATOM 1395 CE1 PHE A 142 21.265 -0.861 -41.941 1.00 0.00 C ATOM 1396 CE2 PHE A 142 19.460 -2.224 -42.712 1.00 0.00 C ATOM 1397 CZ PHE A 142 20.721 -1.694 -42.896 1.00 0.00 C ATOM 0 H PHE A 142 18.474 -3.182 -39.123 1.00 0.00 H new ATOM 0 HA PHE A 142 20.013 -1.137 -37.834 1.00 0.00 H new ATOM 0 HB2 PHE A 142 17.436 -0.988 -39.488 1.00 0.00 H new ATOM 0 HB3 PHE A 142 18.529 0.345 -39.168 1.00 0.00 H new ATOM 0 HD1 PHE A 142 20.974 0.111 -40.065 1.00 0.00 H new ATOM 0 HD2 PHE A 142 17.750 -2.329 -41.441 1.00 0.00 H new ATOM 0 HE1 PHE A 142 22.255 -0.452 -42.082 1.00 0.00 H new ATOM 0 HE2 PHE A 142 19.037 -2.881 -43.458 1.00 0.00 H new ATOM 0 HZ PHE A 142 21.282 -1.932 -43.788 1.00 0.00 H new ATOM 1407 N THR A 143 17.991 0.219 -36.574 1.00 0.00 N ATOM 1408 CA THR A 143 17.209 0.745 -35.447 1.00 0.00 C ATOM 1409 C THR A 143 15.694 0.531 -35.706 1.00 0.00 C ATOM 1410 O THR A 143 15.141 1.081 -36.665 1.00 0.00 O ATOM 1411 CB THR A 143 17.526 2.264 -35.273 1.00 0.00 C ATOM 1412 OG1 THR A 143 18.951 2.457 -35.144 1.00 0.00 O ATOM 1413 CG2 THR A 143 16.822 2.877 -34.058 1.00 0.00 C ATOM 0 H THR A 143 18.439 0.944 -37.134 1.00 0.00 H new ATOM 0 HA THR A 143 17.477 0.215 -34.533 1.00 0.00 H new ATOM 0 HB THR A 143 17.152 2.771 -36.163 1.00 0.00 H new ATOM 0 HG1 THR A 143 19.158 3.413 -35.197 1.00 0.00 H new ATOM 0 HG21 THR A 143 17.077 3.934 -33.985 1.00 0.00 H new ATOM 0 HG22 THR A 143 15.743 2.771 -34.171 1.00 0.00 H new ATOM 0 HG23 THR A 143 17.144 2.362 -33.153 1.00 0.00 H new ATOM 1421 N MET A 144 15.041 -0.292 -34.865 1.00 0.00 N ATOM 1422 CA MET A 144 13.634 -0.717 -35.073 1.00 0.00 C ATOM 1423 C MET A 144 12.680 -0.037 -34.070 1.00 0.00 C ATOM 1424 O MET A 144 13.119 0.386 -32.996 1.00 0.00 O ATOM 1425 CB MET A 144 13.524 -2.266 -35.000 1.00 0.00 C ATOM 1426 CG MET A 144 14.015 -2.928 -33.710 1.00 0.00 C ATOM 1427 SD MET A 144 12.990 -2.623 -32.259 1.00 0.00 S ATOM 1428 CE MET A 144 13.875 -3.607 -31.051 1.00 0.00 C ATOM 0 H MET A 144 15.467 -0.683 -34.024 1.00 0.00 H new ATOM 0 HA MET A 144 13.327 -0.397 -36.069 1.00 0.00 H new ATOM 0 HB2 MET A 144 12.480 -2.541 -35.148 1.00 0.00 H new ATOM 0 HB3 MET A 144 14.085 -2.687 -35.834 1.00 0.00 H new ATOM 0 HG2 MET A 144 14.077 -4.004 -33.873 1.00 0.00 H new ATOM 0 HG3 MET A 144 15.026 -2.578 -33.502 1.00 0.00 H new ATOM 0 HE1 MET A 144 13.327 -3.606 -30.109 1.00 0.00 H new ATOM 0 HE2 MET A 144 13.970 -4.630 -31.414 1.00 0.00 H new ATOM 0 HE3 MET A 144 14.867 -3.184 -30.894 1.00 0.00 H new ATOM 1438 N PRO A 145 11.356 0.124 -34.427 1.00 0.00 N ATOM 1439 CA PRO A 145 10.347 0.711 -33.514 1.00 0.00 C ATOM 1440 C PRO A 145 9.942 -0.240 -32.356 1.00 0.00 C ATOM 1441 O PRO A 145 9.693 -1.438 -32.562 1.00 0.00 O ATOM 1442 CB PRO A 145 9.151 1.022 -34.451 1.00 0.00 C ATOM 1443 CG PRO A 145 9.266 0.014 -35.553 1.00 0.00 C ATOM 1444 CD PRO A 145 10.753 -0.203 -35.759 1.00 0.00 C ATOM 0 HA PRO A 145 10.730 1.591 -32.997 1.00 0.00 H new ATOM 0 HB2 PRO A 145 8.201 0.929 -33.926 1.00 0.00 H new ATOM 0 HB3 PRO A 145 9.203 2.040 -34.837 1.00 0.00 H new ATOM 0 HG2 PRO A 145 8.768 -0.918 -35.285 1.00 0.00 H new ATOM 0 HG3 PRO A 145 8.793 0.377 -36.466 1.00 0.00 H new ATOM 0 HD2 PRO A 145 10.969 -1.230 -36.054 1.00 0.00 H new ATOM 0 HD3 PRO A 145 11.146 0.443 -36.544 1.00 0.00 H new ATOM 1452 N LEU A 146 9.895 0.329 -31.140 1.00 0.00 N ATOM 1453 CA LEU A 146 9.440 -0.357 -29.919 1.00 0.00 C ATOM 1454 C LEU A 146 8.050 0.180 -29.533 1.00 0.00 C ATOM 1455 O LEU A 146 7.725 1.330 -29.832 1.00 0.00 O ATOM 1456 CB LEU A 146 10.462 -0.110 -28.767 1.00 0.00 C ATOM 1457 CG LEU A 146 10.129 -0.740 -27.370 1.00 0.00 C ATOM 1458 CD1 LEU A 146 10.023 -2.266 -27.451 1.00 0.00 C ATOM 1459 CD2 LEU A 146 11.156 -0.315 -26.292 1.00 0.00 C ATOM 0 H LEU A 146 10.177 1.295 -30.975 1.00 0.00 H new ATOM 0 HA LEU A 146 9.372 -1.430 -30.096 1.00 0.00 H new ATOM 0 HB2 LEU A 146 11.432 -0.491 -29.087 1.00 0.00 H new ATOM 0 HB3 LEU A 146 10.570 0.967 -28.636 1.00 0.00 H new ATOM 0 HG LEU A 146 9.155 -0.353 -27.071 1.00 0.00 H new ATOM 0 HD11 LEU A 146 9.791 -2.668 -26.464 1.00 0.00 H new ATOM 0 HD12 LEU A 146 9.232 -2.539 -28.149 1.00 0.00 H new ATOM 0 HD13 LEU A 146 10.971 -2.679 -27.797 1.00 0.00 H new ATOM 0 HD21 LEU A 146 10.892 -0.771 -25.338 1.00 0.00 H new ATOM 0 HD22 LEU A 146 12.152 -0.644 -26.588 1.00 0.00 H new ATOM 0 HD23 LEU A 146 11.148 0.770 -26.190 1.00 0.00 H new ATOM 1471 N HIS A 147 7.226 -0.672 -28.907 1.00 0.00 N ATOM 1472 CA HIS A 147 5.945 -0.266 -28.292 1.00 0.00 C ATOM 1473 C HIS A 147 6.028 -0.503 -26.782 1.00 0.00 C ATOM 1474 O HIS A 147 6.516 -1.542 -26.344 1.00 0.00 O ATOM 1475 CB HIS A 147 4.751 -1.052 -28.894 1.00 0.00 C ATOM 1476 CG HIS A 147 4.382 -0.637 -30.291 1.00 0.00 C ATOM 1477 ND1 HIS A 147 3.331 0.211 -30.564 1.00 0.00 N ATOM 1478 CD2 HIS A 147 4.917 -0.961 -31.489 1.00 0.00 C ATOM 1479 CE1 HIS A 147 3.235 0.388 -31.862 1.00 0.00 C ATOM 1480 NE2 HIS A 147 4.189 -0.309 -32.448 1.00 0.00 N ATOM 0 H HIS A 147 7.426 -1.667 -28.810 1.00 0.00 H new ATOM 0 HA HIS A 147 5.774 0.791 -28.498 1.00 0.00 H new ATOM 0 HB2 HIS A 147 4.993 -2.115 -28.895 1.00 0.00 H new ATOM 0 HB3 HIS A 147 3.883 -0.923 -28.247 1.00 0.00 H new ATOM 0 HD2 HIS A 147 5.761 -1.613 -31.658 1.00 0.00 H new ATOM 0 HE1 HIS A 147 2.500 1.000 -32.364 1.00 0.00 H new ATOM 0 HE2 HIS A 147 4.357 -0.355 -33.453 1.00 0.00 H new ATOM 1489 N MET A 148 5.569 0.478 -26.001 1.00 0.00 N ATOM 1490 CA MET A 148 5.562 0.409 -24.527 1.00 0.00 C ATOM 1491 C MET A 148 4.122 0.373 -24.036 1.00 0.00 C ATOM 1492 O MET A 148 3.205 0.686 -24.787 1.00 0.00 O ATOM 1493 CB MET A 148 6.298 1.622 -23.885 1.00 0.00 C ATOM 1494 CG MET A 148 7.638 1.966 -24.527 1.00 0.00 C ATOM 1495 SD MET A 148 7.398 2.650 -26.179 1.00 0.00 S ATOM 1496 CE MET A 148 9.072 2.767 -26.751 1.00 0.00 C ATOM 0 H MET A 148 5.188 1.350 -26.370 1.00 0.00 H new ATOM 0 HA MET A 148 6.091 -0.496 -24.229 1.00 0.00 H new ATOM 0 HB2 MET A 148 5.648 2.495 -23.942 1.00 0.00 H new ATOM 0 HB3 MET A 148 6.460 1.413 -22.827 1.00 0.00 H new ATOM 0 HG2 MET A 148 8.171 2.685 -23.905 1.00 0.00 H new ATOM 0 HG3 MET A 148 8.259 1.072 -24.585 1.00 0.00 H new ATOM 0 HE1 MET A 148 9.237 3.748 -27.197 1.00 0.00 H new ATOM 0 HE2 MET A 148 9.754 2.631 -25.911 1.00 0.00 H new ATOM 0 HE3 MET A 148 9.256 1.994 -27.497 1.00 0.00 H new ATOM 1506 N THR A 149 3.938 -0.030 -22.783 1.00 0.00 N ATOM 1507 CA THR A 149 2.651 0.030 -22.088 1.00 0.00 C ATOM 1508 C THR A 149 2.869 0.631 -20.695 1.00 0.00 C ATOM 1509 O THR A 149 3.542 0.044 -19.847 1.00 0.00 O ATOM 1510 CB THR A 149 1.964 -1.382 -22.012 1.00 0.00 C ATOM 1511 OG1 THR A 149 2.951 -2.416 -22.142 1.00 0.00 O ATOM 1512 CG2 THR A 149 0.883 -1.552 -23.094 1.00 0.00 C ATOM 0 H THR A 149 4.689 -0.414 -22.210 1.00 0.00 H new ATOM 0 HA THR A 149 1.969 0.668 -22.651 1.00 0.00 H new ATOM 0 HB THR A 149 1.477 -1.460 -21.040 1.00 0.00 H new ATOM 0 HG1 THR A 149 2.668 -3.204 -21.632 1.00 0.00 H new ATOM 0 HG21 THR A 149 0.433 -2.541 -23.007 1.00 0.00 H new ATOM 0 HG22 THR A 149 0.114 -0.791 -22.963 1.00 0.00 H new ATOM 0 HG23 THR A 149 1.335 -1.445 -24.080 1.00 0.00 H new ATOM 1520 N PHE A 150 2.289 1.816 -20.490 1.00 0.00 N ATOM 1521 CA PHE A 150 2.471 2.615 -19.284 1.00 0.00 C ATOM 1522 C PHE A 150 1.332 2.341 -18.293 1.00 0.00 C ATOM 1523 O PHE A 150 0.152 2.557 -18.615 1.00 0.00 O ATOM 1524 CB PHE A 150 2.505 4.118 -19.668 1.00 0.00 C ATOM 1525 CG PHE A 150 2.526 5.066 -18.481 1.00 0.00 C ATOM 1526 CD1 PHE A 150 3.675 5.217 -17.722 1.00 0.00 C ATOM 1527 CD2 PHE A 150 1.386 5.776 -18.113 1.00 0.00 C ATOM 1528 CE1 PHE A 150 3.681 6.050 -16.637 1.00 0.00 C ATOM 1529 CE2 PHE A 150 1.394 6.612 -17.027 1.00 0.00 C ATOM 1530 CZ PHE A 150 2.538 6.746 -16.284 1.00 0.00 C ATOM 0 H PHE A 150 1.669 2.252 -21.173 1.00 0.00 H new ATOM 0 HA PHE A 150 3.413 2.345 -18.806 1.00 0.00 H new ATOM 0 HB2 PHE A 150 3.386 4.304 -20.282 1.00 0.00 H new ATOM 0 HB3 PHE A 150 1.634 4.344 -20.283 1.00 0.00 H new ATOM 0 HD1 PHE A 150 4.570 4.675 -17.988 1.00 0.00 H new ATOM 0 HD2 PHE A 150 0.481 5.666 -18.693 1.00 0.00 H new ATOM 0 HE1 PHE A 150 4.582 6.165 -16.053 1.00 0.00 H new ATOM 0 HE2 PHE A 150 0.504 7.162 -16.758 1.00 0.00 H new ATOM 0 HZ PHE A 150 2.547 7.396 -15.421 1.00 0.00 H new ATOM 1540 N TRP A 151 1.705 1.903 -17.082 1.00 0.00 N ATOM 1541 CA TRP A 151 0.765 1.619 -15.992 1.00 0.00 C ATOM 1542 C TRP A 151 1.327 2.141 -14.658 1.00 0.00 C ATOM 1543 O TRP A 151 2.512 1.963 -14.356 1.00 0.00 O ATOM 1544 CB TRP A 151 0.431 0.099 -15.926 1.00 0.00 C ATOM 1545 CG TRP A 151 1.621 -0.839 -15.918 1.00 0.00 C ATOM 1546 CD1 TRP A 151 2.374 -1.228 -16.995 1.00 0.00 C ATOM 1547 CD2 TRP A 151 2.172 -1.523 -14.781 1.00 0.00 C ATOM 1548 NE1 TRP A 151 3.346 -2.110 -16.596 1.00 0.00 N ATOM 1549 CE2 TRP A 151 3.246 -2.305 -15.244 1.00 0.00 C ATOM 1550 CE3 TRP A 151 1.858 -1.550 -13.417 1.00 0.00 C ATOM 1551 CZ2 TRP A 151 4.004 -3.107 -14.397 1.00 0.00 C ATOM 1552 CZ3 TRP A 151 2.616 -2.337 -12.574 1.00 0.00 C ATOM 1553 CH2 TRP A 151 3.679 -3.110 -13.065 1.00 0.00 C ATOM 0 H TRP A 151 2.679 1.735 -16.831 1.00 0.00 H new ATOM 0 HA TRP A 151 -0.171 2.143 -16.189 1.00 0.00 H new ATOM 0 HB2 TRP A 151 -0.159 -0.085 -15.028 1.00 0.00 H new ATOM 0 HB3 TRP A 151 -0.200 -0.152 -16.779 1.00 0.00 H new ATOM 0 HD1 TRP A 151 2.224 -0.890 -18.010 1.00 0.00 H new ATOM 0 HE1 TRP A 151 4.033 -2.550 -17.208 1.00 0.00 H new ATOM 0 HE3 TRP A 151 1.036 -0.965 -13.031 1.00 0.00 H new ATOM 0 HZ2 TRP A 151 4.819 -3.706 -14.775 1.00 0.00 H new ATOM 0 HZ3 TRP A 151 2.387 -2.358 -11.519 1.00 0.00 H new ATOM 0 HH2 TRP A 151 4.252 -3.719 -12.381 1.00 0.00 H new ATOM 1564 N GLY A 152 0.453 2.804 -13.885 1.00 0.00 N ATOM 1565 CA GLY A 152 0.814 3.377 -12.593 1.00 0.00 C ATOM 1566 C GLY A 152 -0.348 4.115 -11.953 1.00 0.00 C ATOM 1567 O GLY A 152 -1.480 4.000 -12.423 1.00 0.00 O ATOM 0 H GLY A 152 -0.522 2.954 -14.144 1.00 0.00 H new ATOM 0 HA2 GLY A 152 1.151 2.583 -11.926 1.00 0.00 H new ATOM 0 HA3 GLY A 152 1.652 4.062 -12.722 1.00 0.00 H new ATOM 1571 N LYS A 153 -0.058 4.873 -10.880 1.00 0.00 N ATOM 1572 CA LYS A 153 -1.071 5.625 -10.105 1.00 0.00 C ATOM 1573 C LYS A 153 -1.878 6.604 -10.977 1.00 0.00 C ATOM 1574 O LYS A 153 -1.388 7.106 -11.991 1.00 0.00 O ATOM 1575 CB LYS A 153 -0.404 6.420 -8.961 1.00 0.00 C ATOM 1576 CG LYS A 153 0.188 5.578 -7.811 1.00 0.00 C ATOM 1577 CD LYS A 153 0.717 6.487 -6.678 1.00 0.00 C ATOM 1578 CE LYS A 153 1.257 5.730 -5.465 1.00 0.00 C ATOM 1579 NZ LYS A 153 1.745 6.671 -4.424 1.00 0.00 N ATOM 0 H LYS A 153 0.890 4.984 -10.521 1.00 0.00 H new ATOM 0 HA LYS A 153 -1.757 4.880 -9.700 1.00 0.00 H new ATOM 0 HB2 LYS A 153 0.393 7.031 -9.386 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -1.142 7.104 -8.542 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -0.574 4.906 -7.417 1.00 0.00 H new ATOM 0 HG3 LYS A 153 0.998 4.955 -8.191 1.00 0.00 H new ATOM 0 HD2 LYS A 153 1.508 7.122 -7.077 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -0.087 7.146 -6.352 1.00 0.00 H new ATOM 0 HE2 LYS A 153 0.474 5.096 -5.049 1.00 0.00 H new ATOM 0 HE3 LYS A 153 2.069 5.072 -5.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 2.106 6.132 -3.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 2.508 7.258 -4.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 0.963 7.282 -4.114 1.00 0.00 H new ATOM 1593 N GLU A 154 -3.101 6.900 -10.521 1.00 0.00 N ATOM 1594 CA GLU A 154 -4.029 7.816 -11.207 1.00 0.00 C ATOM 1595 C GLU A 154 -3.621 9.292 -11.015 1.00 0.00 C ATOM 1596 O GLU A 154 -4.076 10.169 -11.753 1.00 0.00 O ATOM 1597 CB GLU A 154 -5.471 7.561 -10.713 1.00 0.00 C ATOM 1598 CG GLU A 154 -5.961 6.116 -10.951 1.00 0.00 C ATOM 1599 CD GLU A 154 -7.293 5.805 -10.254 1.00 0.00 C ATOM 1600 OE1 GLU A 154 -7.289 5.619 -9.016 1.00 0.00 O ATOM 1601 OE2 GLU A 154 -8.343 5.737 -10.929 1.00 0.00 O ATOM 0 H GLU A 154 -3.480 6.509 -9.659 1.00 0.00 H new ATOM 0 HA GLU A 154 -3.983 7.616 -12.278 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -5.525 7.783 -9.647 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -6.146 8.252 -11.217 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -6.072 5.949 -12.022 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -5.202 5.419 -10.596 1.00 0.00 H new ATOM 1608 N GLU A 155 -2.787 9.558 -10.003 1.00 0.00 N ATOM 1609 CA GLU A 155 -2.152 10.876 -9.811 1.00 0.00 C ATOM 1610 C GLU A 155 -0.948 11.028 -10.763 1.00 0.00 C ATOM 1611 O GLU A 155 -0.765 12.068 -11.405 1.00 0.00 O ATOM 1612 CB GLU A 155 -1.720 11.045 -8.329 1.00 0.00 C ATOM 1613 CG GLU A 155 -0.710 9.997 -7.825 1.00 0.00 C ATOM 1614 CD GLU A 155 -0.387 10.136 -6.338 1.00 0.00 C ATOM 1615 OE1 GLU A 155 0.385 11.046 -5.972 1.00 0.00 O ATOM 1616 OE2 GLU A 155 -0.898 9.341 -5.533 1.00 0.00 O ATOM 0 H GLU A 155 -2.531 8.871 -9.294 1.00 0.00 H new ATOM 0 HA GLU A 155 -2.871 11.660 -10.048 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -1.286 12.037 -8.203 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -2.609 11.004 -7.700 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -1.108 9.000 -8.012 1.00 0.00 H new ATOM 0 HG3 GLU A 155 0.212 10.085 -8.400 1.00 0.00 H new ATOM 1623 N ASN A 156 -0.159 9.942 -10.879 1.00 0.00 N ATOM 1624 CA ASN A 156 1.112 9.935 -11.623 1.00 0.00 C ATOM 1625 C ASN A 156 0.890 9.729 -13.126 1.00 0.00 C ATOM 1626 O ASN A 156 1.776 10.039 -13.917 1.00 0.00 O ATOM 1627 CB ASN A 156 2.067 8.847 -11.065 1.00 0.00 C ATOM 1628 CG ASN A 156 2.513 9.108 -9.617 1.00 0.00 C ATOM 1629 OD1 ASN A 156 2.621 10.251 -9.184 1.00 0.00 O ATOM 1630 ND2 ASN A 156 2.797 8.051 -8.866 1.00 0.00 N ATOM 0 H ASN A 156 -0.388 9.042 -10.457 1.00 0.00 H new ATOM 0 HA ASN A 156 1.574 10.913 -11.487 1.00 0.00 H new ATOM 0 HB2 ASN A 156 1.570 7.878 -11.115 1.00 0.00 H new ATOM 0 HB3 ASN A 156 2.949 8.786 -11.703 1.00 0.00 H new ATOM 0 HD21 ASN A 156 3.113 8.179 -7.905 1.00 0.00 H new ATOM 0 HD22 ASN A 156 2.699 7.111 -9.250 1.00 0.00 H new ATOM 1637 N ARG A 157 -0.296 9.210 -13.515 1.00 0.00 N ATOM 1638 CA ARG A 157 -0.647 9.006 -14.938 1.00 0.00 C ATOM 1639 C ARG A 157 -0.634 10.359 -15.685 1.00 0.00 C ATOM 1640 O ARG A 157 -0.163 10.457 -16.817 1.00 0.00 O ATOM 1641 CB ARG A 157 -2.030 8.306 -15.098 1.00 0.00 C ATOM 1642 CG ARG A 157 -3.238 9.161 -14.670 1.00 0.00 C ATOM 1643 CD ARG A 157 -4.589 8.462 -14.846 1.00 0.00 C ATOM 1644 NE ARG A 157 -5.690 9.315 -14.365 1.00 0.00 N ATOM 1645 CZ ARG A 157 -6.990 9.126 -14.621 1.00 0.00 C ATOM 1646 NH1 ARG A 157 -7.409 8.092 -15.340 1.00 0.00 N ATOM 1647 NH2 ARG A 157 -7.877 9.975 -14.134 1.00 0.00 N ATOM 0 H ARG A 157 -1.026 8.925 -12.863 1.00 0.00 H new ATOM 0 HA ARG A 157 0.103 8.347 -15.377 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -2.158 8.018 -16.142 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -2.027 7.387 -14.512 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -3.119 9.441 -13.623 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -3.240 10.084 -15.249 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -4.744 8.221 -15.898 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -4.589 7.519 -14.299 1.00 0.00 H new ATOM 0 HE ARG A 157 -5.440 10.118 -13.788 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -6.735 7.422 -15.710 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -8.405 7.968 -15.523 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -7.569 10.766 -13.568 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -8.870 9.840 -14.323 1.00 0.00 H new ATOM 1661 N LYS A 158 -1.120 11.405 -14.985 1.00 0.00 N ATOM 1662 CA LYS A 158 -1.185 12.774 -15.495 1.00 0.00 C ATOM 1663 C LYS A 158 0.221 13.392 -15.512 1.00 0.00 C ATOM 1664 O LYS A 158 0.635 13.954 -16.526 1.00 0.00 O ATOM 1665 CB LYS A 158 -2.155 13.621 -14.618 1.00 0.00 C ATOM 1666 CG LYS A 158 -2.259 15.145 -14.949 1.00 0.00 C ATOM 1667 CD LYS A 158 -2.990 15.485 -16.283 1.00 0.00 C ATOM 1668 CE LYS A 158 -2.092 15.409 -17.538 1.00 0.00 C ATOM 1669 NZ LYS A 158 -2.821 15.790 -18.773 1.00 0.00 N ATOM 0 H LYS A 158 -1.482 11.312 -14.036 1.00 0.00 H new ATOM 0 HA LYS A 158 -1.567 12.763 -16.516 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -3.152 13.187 -14.699 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -1.847 13.520 -13.577 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -2.779 15.644 -14.131 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -1.253 15.562 -14.988 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -3.829 14.800 -16.409 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -3.407 16.489 -16.209 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -1.233 16.067 -17.408 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -1.705 14.396 -17.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -2.180 15.724 -19.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -3.626 15.147 -18.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -3.169 16.766 -18.684 1.00 0.00 H new ATOM 1683 N ALA A 159 0.942 13.253 -14.382 1.00 0.00 N ATOM 1684 CA ALA A 159 2.296 13.815 -14.199 1.00 0.00 C ATOM 1685 C ALA A 159 3.257 13.369 -15.316 1.00 0.00 C ATOM 1686 O ALA A 159 3.914 14.197 -15.945 1.00 0.00 O ATOM 1687 CB ALA A 159 2.851 13.409 -12.821 1.00 0.00 C ATOM 0 H ALA A 159 0.600 12.745 -13.566 1.00 0.00 H new ATOM 0 HA ALA A 159 2.217 14.901 -14.252 1.00 0.00 H new ATOM 0 HB1 ALA A 159 3.850 13.827 -12.693 1.00 0.00 H new ATOM 0 HB2 ALA A 159 2.195 13.790 -12.038 1.00 0.00 H new ATOM 0 HB3 ALA A 159 2.901 12.322 -12.755 1.00 0.00 H new ATOM 1693 N VAL A 160 3.274 12.055 -15.574 1.00 0.00 N ATOM 1694 CA VAL A 160 4.167 11.433 -16.559 1.00 0.00 C ATOM 1695 C VAL A 160 3.792 11.827 -17.993 1.00 0.00 C ATOM 1696 O VAL A 160 4.657 12.262 -18.757 1.00 0.00 O ATOM 1697 CB VAL A 160 4.147 9.873 -16.429 1.00 0.00 C ATOM 1698 CG1 VAL A 160 4.960 9.180 -17.559 1.00 0.00 C ATOM 1699 CG2 VAL A 160 4.639 9.442 -15.027 1.00 0.00 C ATOM 0 H VAL A 160 2.663 11.389 -15.101 1.00 0.00 H new ATOM 0 HA VAL A 160 5.172 11.800 -16.349 1.00 0.00 H new ATOM 0 HB VAL A 160 3.115 9.544 -16.546 1.00 0.00 H new ATOM 0 HG11 VAL A 160 4.917 8.099 -17.427 1.00 0.00 H new ATOM 0 HG12 VAL A 160 4.535 9.445 -18.527 1.00 0.00 H new ATOM 0 HG13 VAL A 160 5.998 9.510 -17.515 1.00 0.00 H new ATOM 0 HG21 VAL A 160 4.619 8.355 -14.953 1.00 0.00 H new ATOM 0 HG22 VAL A 160 5.658 9.798 -14.874 1.00 0.00 H new ATOM 0 HG23 VAL A 160 3.987 9.870 -14.265 1.00 0.00 H new ATOM 1709 N SER A 161 2.505 11.657 -18.349 1.00 0.00 N ATOM 1710 CA SER A 161 2.012 11.915 -19.714 1.00 0.00 C ATOM 1711 C SER A 161 2.232 13.389 -20.114 1.00 0.00 C ATOM 1712 O SER A 161 2.708 13.676 -21.219 1.00 0.00 O ATOM 1713 CB SER A 161 0.526 11.525 -19.813 1.00 0.00 C ATOM 1714 OG SER A 161 0.347 10.148 -19.512 1.00 0.00 O ATOM 0 H SER A 161 1.782 11.339 -17.703 1.00 0.00 H new ATOM 0 HA SER A 161 2.580 11.302 -20.414 1.00 0.00 H new ATOM 0 HB2 SER A 161 -0.061 12.132 -19.124 1.00 0.00 H new ATOM 0 HB3 SER A 161 0.156 11.734 -20.817 1.00 0.00 H new ATOM 0 HG SER A 161 -0.462 9.819 -19.956 1.00 0.00 H new ATOM 1720 N ASP A 162 1.945 14.306 -19.173 1.00 0.00 N ATOM 1721 CA ASP A 162 2.173 15.753 -19.364 1.00 0.00 C ATOM 1722 C ASP A 162 3.676 16.037 -19.550 1.00 0.00 C ATOM 1723 O ASP A 162 4.065 16.879 -20.364 1.00 0.00 O ATOM 1724 CB ASP A 162 1.613 16.551 -18.161 1.00 0.00 C ATOM 1725 CG ASP A 162 1.782 18.080 -18.297 1.00 0.00 C ATOM 1726 OD1 ASP A 162 0.937 18.724 -18.958 1.00 0.00 O ATOM 1727 OD2 ASP A 162 2.751 18.644 -17.737 1.00 0.00 O ATOM 0 H ASP A 162 1.551 14.069 -18.263 1.00 0.00 H new ATOM 0 HA ASP A 162 1.647 16.073 -20.263 1.00 0.00 H new ATOM 0 HB2 ASP A 162 0.554 16.320 -18.045 1.00 0.00 H new ATOM 0 HB3 ASP A 162 2.113 16.219 -17.251 1.00 0.00 H new ATOM 1732 N GLN A 163 4.498 15.284 -18.801 1.00 0.00 N ATOM 1733 CA GLN A 163 5.963 15.411 -18.822 1.00 0.00 C ATOM 1734 C GLN A 163 6.562 14.821 -20.124 1.00 0.00 C ATOM 1735 O GLN A 163 7.663 15.197 -20.533 1.00 0.00 O ATOM 1736 CB GLN A 163 6.561 14.711 -17.575 1.00 0.00 C ATOM 1737 CG GLN A 163 8.025 15.058 -17.295 1.00 0.00 C ATOM 1738 CD GLN A 163 8.591 14.349 -16.067 1.00 0.00 C ATOM 1739 OE1 GLN A 163 9.200 13.293 -16.174 1.00 0.00 O ATOM 1740 NE2 GLN A 163 8.365 14.914 -14.894 1.00 0.00 N ATOM 0 H GLN A 163 4.162 14.565 -18.160 1.00 0.00 H new ATOM 0 HA GLN A 163 6.221 16.470 -18.797 1.00 0.00 H new ATOM 0 HB2 GLN A 163 5.964 14.978 -16.703 1.00 0.00 H new ATOM 0 HB3 GLN A 163 6.474 13.632 -17.703 1.00 0.00 H new ATOM 0 HG2 GLN A 163 8.626 14.796 -18.166 1.00 0.00 H new ATOM 0 HG3 GLN A 163 8.116 16.135 -17.157 1.00 0.00 H new ATOM 0 HE21 GLN A 163 7.854 15.795 -14.842 1.00 0.00 H new ATOM 0 HE22 GLN A 163 8.702 14.469 -14.040 1.00 0.00 H new ATOM 1749 N LEU A 164 5.828 13.885 -20.750 1.00 0.00 N ATOM 1750 CA LEU A 164 6.203 13.276 -22.048 1.00 0.00 C ATOM 1751 C LEU A 164 6.085 14.300 -23.195 1.00 0.00 C ATOM 1752 O LEU A 164 6.946 14.335 -24.081 1.00 0.00 O ATOM 1753 CB LEU A 164 5.339 12.013 -22.334 1.00 0.00 C ATOM 1754 CG LEU A 164 5.698 10.744 -21.495 1.00 0.00 C ATOM 1755 CD1 LEU A 164 4.632 9.636 -21.656 1.00 0.00 C ATOM 1756 CD2 LEU A 164 7.105 10.222 -21.871 1.00 0.00 C ATOM 0 H LEU A 164 4.952 13.524 -20.372 1.00 0.00 H new ATOM 0 HA LEU A 164 7.246 12.965 -21.987 1.00 0.00 H new ATOM 0 HB2 LEU A 164 4.293 12.262 -22.153 1.00 0.00 H new ATOM 0 HB3 LEU A 164 5.430 11.765 -23.391 1.00 0.00 H new ATOM 0 HG LEU A 164 5.710 11.032 -20.444 1.00 0.00 H new ATOM 0 HD11 LEU A 164 4.915 8.769 -21.059 1.00 0.00 H new ATOM 0 HD12 LEU A 164 3.665 10.009 -21.318 1.00 0.00 H new ATOM 0 HD13 LEU A 164 4.563 9.347 -22.705 1.00 0.00 H new ATOM 0 HD21 LEU A 164 7.336 9.338 -21.276 1.00 0.00 H new ATOM 0 HD22 LEU A 164 7.126 9.962 -22.929 1.00 0.00 H new ATOM 0 HD23 LEU A 164 7.846 10.997 -21.673 1.00 0.00 H new ATOM 1768 N LYS A 165 5.004 15.120 -23.177 1.00 0.00 N ATOM 1769 CA LYS A 165 4.863 16.258 -24.121 1.00 0.00 C ATOM 1770 C LYS A 165 5.854 17.387 -23.758 1.00 0.00 C ATOM 1771 O LYS A 165 6.427 18.023 -24.644 1.00 0.00 O ATOM 1772 CB LYS A 165 3.408 16.826 -24.177 1.00 0.00 C ATOM 1773 CG LYS A 165 2.358 15.926 -24.892 1.00 0.00 C ATOM 1774 CD LYS A 165 1.649 14.921 -23.958 1.00 0.00 C ATOM 1775 CE LYS A 165 0.752 15.606 -22.912 1.00 0.00 C ATOM 1776 NZ LYS A 165 -0.314 16.424 -23.542 1.00 0.00 N ATOM 0 H LYS A 165 4.225 15.017 -22.527 1.00 0.00 H new ATOM 0 HA LYS A 165 5.094 15.869 -25.112 1.00 0.00 H new ATOM 0 HB2 LYS A 165 3.069 17.007 -23.157 1.00 0.00 H new ATOM 0 HB3 LYS A 165 3.434 17.792 -24.681 1.00 0.00 H new ATOM 0 HG2 LYS A 165 1.607 16.563 -25.359 1.00 0.00 H new ATOM 0 HG3 LYS A 165 2.852 15.375 -25.693 1.00 0.00 H new ATOM 0 HD2 LYS A 165 1.045 14.240 -24.557 1.00 0.00 H new ATOM 0 HD3 LYS A 165 2.398 14.317 -23.447 1.00 0.00 H new ATOM 0 HE2 LYS A 165 0.298 14.849 -22.273 1.00 0.00 H new ATOM 0 HE3 LYS A 165 1.363 16.240 -22.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -1.002 16.714 -22.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 0.108 17.269 -23.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -0.796 15.863 -24.273 1.00 0.00 H new ATOM 1790 N LYS A 166 6.049 17.603 -22.441 1.00 0.00 N ATOM 1791 CA LYS A 166 6.942 18.651 -21.892 1.00 0.00 C ATOM 1792 C LYS A 166 8.401 18.440 -22.351 1.00 0.00 C ATOM 1793 O LYS A 166 9.098 19.396 -22.705 1.00 0.00 O ATOM 1794 CB LYS A 166 6.848 18.648 -20.343 1.00 0.00 C ATOM 1795 CG LYS A 166 7.650 19.748 -19.614 1.00 0.00 C ATOM 1796 CD LYS A 166 7.524 19.650 -18.069 1.00 0.00 C ATOM 1797 CE LYS A 166 6.076 19.823 -17.564 1.00 0.00 C ATOM 1798 NZ LYS A 166 5.517 21.156 -17.907 1.00 0.00 N ATOM 0 H LYS A 166 5.587 17.050 -21.719 1.00 0.00 H new ATOM 0 HA LYS A 166 6.619 19.621 -22.271 1.00 0.00 H new ATOM 0 HB2 LYS A 166 5.799 18.744 -20.062 1.00 0.00 H new ATOM 0 HB3 LYS A 166 7.187 17.678 -19.980 1.00 0.00 H new ATOM 0 HG2 LYS A 166 8.701 19.674 -19.895 1.00 0.00 H new ATOM 0 HG3 LYS A 166 7.300 20.727 -19.943 1.00 0.00 H new ATOM 0 HD2 LYS A 166 7.903 18.682 -17.741 1.00 0.00 H new ATOM 0 HD3 LYS A 166 8.155 20.411 -17.611 1.00 0.00 H new ATOM 0 HE2 LYS A 166 5.447 19.045 -17.997 1.00 0.00 H new ATOM 0 HE3 LYS A 166 6.052 19.688 -16.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 4.576 21.259 -17.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 6.147 21.900 -17.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 5.436 21.243 -18.940 1.00 0.00 H new ATOM 1812 N HIS A 167 8.837 17.169 -22.345 1.00 0.00 N ATOM 1813 CA HIS A 167 10.155 16.760 -22.860 1.00 0.00 C ATOM 1814 C HIS A 167 10.131 16.668 -24.394 1.00 0.00 C ATOM 1815 O HIS A 167 11.117 16.997 -25.050 1.00 0.00 O ATOM 1816 CB HIS A 167 10.589 15.390 -22.260 1.00 0.00 C ATOM 1817 CG HIS A 167 11.165 15.467 -20.866 1.00 0.00 C ATOM 1818 ND1 HIS A 167 10.482 15.087 -19.731 1.00 0.00 N ATOM 1819 CD2 HIS A 167 12.396 15.842 -20.444 1.00 0.00 C ATOM 1820 CE1 HIS A 167 11.270 15.228 -18.679 1.00 0.00 C ATOM 1821 NE2 HIS A 167 12.431 15.680 -19.087 1.00 0.00 N ATOM 0 H HIS A 167 8.283 16.393 -21.981 1.00 0.00 H new ATOM 0 HA HIS A 167 10.878 17.518 -22.559 1.00 0.00 H new ATOM 0 HB2 HIS A 167 9.726 14.725 -22.246 1.00 0.00 H new ATOM 0 HB3 HIS A 167 11.329 14.937 -22.920 1.00 0.00 H new ATOM 0 HD2 HIS A 167 13.202 16.203 -21.066 1.00 0.00 H new ATOM 0 HE1 HIS A 167 11.002 15.008 -17.656 1.00 0.00 H new ATOM 0 HE2 HIS A 167 13.232 15.879 -18.488 1.00 0.00 H new ATOM 1830 N GLY A 168 8.993 16.214 -24.948 1.00 0.00 N ATOM 1831 CA GLY A 168 8.900 15.868 -26.370 1.00 0.00 C ATOM 1832 C GLY A 168 9.695 14.605 -26.696 1.00 0.00 C ATOM 1833 O GLY A 168 10.117 14.395 -27.837 1.00 0.00 O ATOM 0 H GLY A 168 8.126 16.079 -24.428 1.00 0.00 H new ATOM 0 HA2 GLY A 168 7.855 15.720 -26.641 1.00 0.00 H new ATOM 0 HA3 GLY A 168 9.271 16.698 -26.972 1.00 0.00 H new ATOM 1837 N PHE A 169 9.872 13.748 -25.668 1.00 0.00 N ATOM 1838 CA PHE A 169 10.695 12.525 -25.737 1.00 0.00 C ATOM 1839 C PHE A 169 9.923 11.335 -25.150 1.00 0.00 C ATOM 1840 O PHE A 169 9.224 11.493 -24.138 1.00 0.00 O ATOM 1841 CB PHE A 169 12.020 12.704 -24.934 1.00 0.00 C ATOM 1842 CG PHE A 169 12.980 13.774 -25.469 1.00 0.00 C ATOM 1843 CD1 PHE A 169 13.444 13.721 -26.783 1.00 0.00 C ATOM 1844 CD2 PHE A 169 13.450 14.802 -24.647 1.00 0.00 C ATOM 1845 CE1 PHE A 169 14.328 14.667 -27.263 1.00 0.00 C ATOM 1846 CE2 PHE A 169 14.331 15.751 -25.131 1.00 0.00 C ATOM 1847 CZ PHE A 169 14.775 15.679 -26.436 1.00 0.00 C ATOM 0 H PHE A 169 9.441 13.890 -24.755 1.00 0.00 H new ATOM 0 HA PHE A 169 10.929 12.338 -26.785 1.00 0.00 H new ATOM 0 HB2 PHE A 169 11.768 12.950 -23.903 1.00 0.00 H new ATOM 0 HB3 PHE A 169 12.544 11.748 -24.915 1.00 0.00 H new ATOM 0 HD1 PHE A 169 13.107 12.928 -27.435 1.00 0.00 H new ATOM 0 HD2 PHE A 169 13.120 14.856 -23.620 1.00 0.00 H new ATOM 0 HE1 PHE A 169 14.670 14.616 -28.286 1.00 0.00 H new ATOM 0 HE2 PHE A 169 14.672 16.549 -24.488 1.00 0.00 H new ATOM 0 HZ PHE A 169 15.472 16.414 -26.810 1.00 0.00 H new ATOM 1857 N LYS A 170 10.053 10.156 -25.801 1.00 0.00 N ATOM 1858 CA LYS A 170 9.611 8.867 -25.241 1.00 0.00 C ATOM 1859 C LYS A 170 10.272 7.680 -25.969 1.00 0.00 C ATOM 1860 O LYS A 170 10.432 7.686 -27.199 1.00 0.00 O ATOM 1861 CB LYS A 170 8.067 8.710 -25.236 1.00 0.00 C ATOM 1862 CG LYS A 170 7.390 8.784 -26.616 1.00 0.00 C ATOM 1863 CD LYS A 170 5.868 8.517 -26.551 1.00 0.00 C ATOM 1864 CE LYS A 170 5.120 9.542 -25.681 1.00 0.00 C ATOM 1865 NZ LYS A 170 5.329 10.934 -26.162 1.00 0.00 N ATOM 0 H LYS A 170 10.468 10.076 -26.729 1.00 0.00 H new ATOM 0 HA LYS A 170 9.937 8.862 -24.201 1.00 0.00 H new ATOM 0 HB2 LYS A 170 7.818 7.752 -24.779 1.00 0.00 H new ATOM 0 HB3 LYS A 170 7.642 9.487 -24.600 1.00 0.00 H new ATOM 0 HG2 LYS A 170 7.563 9.769 -27.048 1.00 0.00 H new ATOM 0 HG3 LYS A 170 7.854 8.057 -27.283 1.00 0.00 H new ATOM 0 HD2 LYS A 170 5.457 8.535 -27.560 1.00 0.00 H new ATOM 0 HD3 LYS A 170 5.696 7.516 -26.155 1.00 0.00 H new ATOM 0 HE2 LYS A 170 4.054 9.313 -25.685 1.00 0.00 H new ATOM 0 HE3 LYS A 170 5.460 9.459 -24.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 4.705 11.580 -25.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 6.320 11.209 -26.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 5.108 10.987 -27.177 1.00 0.00 H new ATOM 1879 N LEU A 171 10.662 6.694 -25.155 1.00 0.00 N ATOM 1880 CA LEU A 171 11.268 5.413 -25.554 1.00 0.00 C ATOM 1881 C LEU A 171 11.491 4.596 -24.263 1.00 0.00 C ATOM 1882 O LEU A 171 11.157 3.391 -24.225 1.00 0.00 O ATOM 1883 CB LEU A 171 12.605 5.602 -26.330 1.00 0.00 C ATOM 1884 CG LEU A 171 13.419 4.316 -26.716 1.00 0.00 C ATOM 1885 CD1 LEU A 171 12.587 3.322 -27.546 1.00 0.00 C ATOM 1886 CD2 LEU A 171 14.730 4.693 -27.446 1.00 0.00 C ATOM 1887 OXT LEU A 171 11.945 5.207 -23.272 1.00 0.00 O ATOM 0 H LEU A 171 10.559 6.769 -24.143 1.00 0.00 H new ATOM 0 HA LEU A 171 10.601 4.892 -26.241 1.00 0.00 H new ATOM 0 HB2 LEU A 171 12.385 6.146 -27.248 1.00 0.00 H new ATOM 0 HB3 LEU A 171 13.253 6.240 -25.729 1.00 0.00 H new ATOM 0 HG LEU A 171 13.676 3.809 -25.786 1.00 0.00 H new ATOM 0 HD11 LEU A 171 13.196 2.450 -27.787 1.00 0.00 H new ATOM 0 HD12 LEU A 171 11.715 3.008 -26.971 1.00 0.00 H new ATOM 0 HD13 LEU A 171 12.260 3.802 -28.468 1.00 0.00 H new ATOM 0 HD21 LEU A 171 15.277 3.786 -27.703 1.00 0.00 H new ATOM 0 HD22 LEU A 171 14.494 5.245 -28.356 1.00 0.00 H new ATOM 0 HD23 LEU A 171 15.344 5.314 -26.794 1.00 0.00 H new