USER MOD reduce.3.24.130724 H: found=0, std=0, add=802, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 798 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 187 HIS : no HD1:sc= -0.36 X(o=-0.51,f=-0.99) USER MOD Set 1.2: A 191 THR OG1 : rot -154:sc= -0.151 USER MOD Set 2.1: A 162 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 186 GLN : amide:sc= 0.00215 K(o=0.19,f=-0.53) USER MOD Set 2.3: A 190 THR OG1 : rot 162:sc= 0.184 USER MOD Set 3.1: A 181 ASN : amide:sc= -1.08 K(o=-1.1,f=-4!) USER MOD Set 3.2: A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 179 CYS SG : rot 84:sc= -0.642 USER MOD Set 4.2: A 183 THR OG1 : rot 76:sc= 0.855 USER MOD Set 4.3: A 214 CYS SG : rot 110:sc= -3.23! USER MOD Set 5.1: A 171 ASN : amide:sc= -1.78! C(o=-2.8!,f=-6.6!) USER MOD Set 5.2: A 174 ASN : amide:sc= -1.06! K(o=-2.8!,f=-7.1) USER MOD Set 6.1: A 150 TYR OH : rot 180:sc= 0 USER MOD Set 6.2: A 154 MET CE :methyl 178:sc= -0.107 (180deg=-0.112) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 141:sc= -0.209 (180deg=-1.17) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -110:sc= 0 (180deg=-2.04!) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl -155:sc= -2.15 (180deg=-3.52!) USER MOD Single : A 140 HIS : no HD1:sc= -0.471 K(o=-0.47,f=-1.1) USER MOD Single : A 143 ASN : amide:sc= 0.798 K(o=0.8,f=-1.2) USER MOD Single : A 149 TYR OH : rot 43:sc= 1.22 USER MOD Single : A 153 ASN : amide:sc= 0.161 X(o=0.16,f=0) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot -87:sc= -0.239 USER MOD Single : A 159 ASN : amide:sc= -0.363 K(o=-0.36,f=-3.9!) USER MOD Single : A 160 GLN : amide:sc= 0.818 K(o=0.82,f=-0.027) USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -0.674 K(o=-0.67,f=0) USER MOD Single : A 169 TYR OH : rot 30:sc= 0 USER MOD Single : A 170 SER OG : rot -75:sc= 0.0575 USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 ASN : amide:sc= 0.744 K(o=0.74,f=-0.019) USER MOD Single : A 177 HIS : no HD1:sc= -0.0451 X(o=-0.045,f=0.0015) USER MOD Single : A 188 THR OG1 : rot 99:sc= 1.3 USER MOD Single : A 192 THR OG1 : rot 73:sc= 0.973 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.0609 X(o=-0.061,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.101 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 171:sc= -0.292 (180deg=-0.438) USER MOD Single : A 206 MET CE :methyl 138:sc= -0.438 (180deg=-1.4) USER MOD Single : A 212 GLN : amide:sc= -0.0504 X(o=-0.05,f=-0.36) USER MOD Single : A 213 MET CE :methyl -149:sc= -0.0102 (180deg=-1.84!) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 GLN : amide:sc= 0.925 K(o=0.93,f=-0.91) USER MOD Single : A 218 TYR OH : rot 180:sc= -0.139 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 220 LYS NZ :NH3+ -166:sc= -0.0251 (180deg=-0.24) USER MOD Single : A 222 SER OG : rot 93:sc= 1.29 USER MOD Single : A 223 GLN : amide:sc= 0.578 K(o=0.58,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 58 N LEU A 125 5.151 14.274 -1.990 1.00 60.05 N ATOM 59 CA LEU A 125 5.274 13.145 -1.081 1.00 24.42 C ATOM 60 C LEU A 125 6.003 13.589 0.181 1.00 61.33 C ATOM 61 O LEU A 125 5.466 13.429 1.276 1.00 61.04 O ATOM 62 CB LEU A 125 5.950 11.986 -1.826 1.00 53.24 C ATOM 63 CG LEU A 125 4.905 11.084 -2.501 1.00 34.42 C ATOM 64 CD1 LEU A 125 5.346 10.547 -3.843 1.00 62.13 C ATOM 65 CD2 LEU A 125 4.526 9.886 -1.645 1.00 24.31 C ATOM 0 HA LEU A 125 4.301 12.781 -0.752 1.00 24.42 H new ATOM 0 HB2 LEU A 125 6.634 12.381 -2.577 1.00 53.24 H new ATOM 0 HB3 LEU A 125 6.547 11.399 -1.128 1.00 53.24 H new ATOM 0 HG LEU A 125 4.048 11.744 -2.637 1.00 34.42 H new ATOM 0 HD11 LEU A 125 4.559 9.919 -4.260 1.00 62.13 H new ATOM 0 HD12 LEU A 125 5.544 11.378 -4.520 1.00 62.13 H new ATOM 0 HD13 LEU A 125 6.253 9.956 -3.718 1.00 62.13 H new ATOM 0 HD21 LEU A 125 3.785 9.283 -2.170 1.00 24.31 H new ATOM 0 HD22 LEU A 125 5.413 9.283 -1.451 1.00 24.31 H new ATOM 0 HD23 LEU A 125 4.108 10.232 -0.700 1.00 24.31 H new ATOM 77 N GLY A 126 7.175 14.213 0.051 1.00 71.12 N ATOM 78 CA GLY A 126 7.922 14.718 1.196 1.00 51.11 C ATOM 79 C GLY A 126 9.100 13.823 1.562 1.00 75.44 C ATOM 80 O GLY A 126 9.483 13.760 2.731 1.00 15.41 O ATOM 0 H GLY A 126 7.628 14.380 -0.847 1.00 71.12 H new ATOM 0 HA2 GLY A 126 8.286 15.721 0.975 1.00 51.11 H new ATOM 0 HA3 GLY A 126 7.254 14.803 2.053 1.00 51.11 H new ATOM 84 N GLY A 127 9.660 13.119 0.577 1.00 33.41 N ATOM 85 CA GLY A 127 10.822 12.257 0.749 1.00 75.22 C ATOM 86 C GLY A 127 10.427 10.792 0.768 1.00 24.01 C ATOM 87 O GLY A 127 10.989 10.022 1.553 1.00 72.12 O ATOM 0 H GLY A 127 9.309 13.135 -0.380 1.00 33.41 H new ATOM 0 HA2 GLY A 127 11.531 12.434 -0.060 1.00 75.22 H new ATOM 0 HA3 GLY A 127 11.330 12.510 1.679 1.00 75.22 H new ATOM 91 N TYR A 128 9.463 10.413 -0.070 1.00 42.21 N ATOM 92 CA TYR A 128 9.122 9.028 -0.332 1.00 73.11 C ATOM 93 C TYR A 128 9.313 8.813 -1.815 1.00 64.32 C ATOM 94 O TYR A 128 9.037 9.702 -2.628 1.00 43.51 O ATOM 95 CB TYR A 128 7.677 8.713 0.069 1.00 63.33 C ATOM 96 CG TYR A 128 7.394 9.113 1.491 1.00 22.03 C ATOM 97 CD1 TYR A 128 7.746 8.252 2.538 1.00 2.24 C ATOM 98 CD2 TYR A 128 6.886 10.392 1.766 1.00 20.04 C ATOM 99 CE1 TYR A 128 7.673 8.715 3.864 1.00 24.11 C ATOM 100 CE2 TYR A 128 6.808 10.860 3.081 1.00 33.30 C ATOM 101 CZ TYR A 128 7.243 10.031 4.139 1.00 2.54 C ATOM 102 OH TYR A 128 7.244 10.489 5.419 1.00 21.21 O ATOM 0 H TYR A 128 8.891 11.077 -0.592 1.00 42.21 H new ATOM 0 HA TYR A 128 9.757 8.365 0.257 1.00 73.11 H new ATOM 0 HB2 TYR A 128 6.992 9.235 -0.599 1.00 63.33 H new ATOM 0 HB3 TYR A 128 7.490 7.646 -0.053 1.00 63.33 H new ATOM 0 HD1 TYR A 128 8.070 7.243 2.329 1.00 2.24 H new ATOM 0 HD2 TYR A 128 6.552 11.021 0.954 1.00 20.04 H new ATOM 0 HE1 TYR A 128 7.948 8.059 4.677 1.00 24.11 H new ATOM 0 HE2 TYR A 128 6.419 11.846 3.286 1.00 33.30 H new ATOM 0 HH TYR A 128 6.920 11.414 5.436 1.00 21.21 H new ATOM 112 N MET A 129 9.758 7.616 -2.154 1.00 41.41 N ATOM 113 CA MET A 129 9.574 7.095 -3.480 1.00 60.03 C ATOM 114 C MET A 129 8.124 6.632 -3.575 1.00 41.32 C ATOM 115 O MET A 129 7.570 6.086 -2.618 1.00 43.12 O ATOM 116 CB MET A 129 10.549 5.940 -3.679 1.00 1.51 C ATOM 117 CG MET A 129 11.982 6.461 -3.862 1.00 53.15 C ATOM 118 SD MET A 129 13.263 5.199 -3.666 1.00 72.41 S ATOM 119 CE MET A 129 13.214 5.085 -1.861 1.00 35.41 C ATOM 0 H MET A 129 10.252 6.989 -1.518 1.00 41.41 H new ATOM 0 HA MET A 129 9.768 7.836 -4.255 1.00 60.03 H new ATOM 0 HB2 MET A 129 10.508 5.271 -2.819 1.00 1.51 H new ATOM 0 HB3 MET A 129 10.255 5.356 -4.552 1.00 1.51 H new ATOM 0 HG2 MET A 129 12.072 6.902 -4.855 1.00 53.15 H new ATOM 0 HG3 MET A 129 12.161 7.259 -3.141 1.00 53.15 H new ATOM 0 HE1 MET A 129 13.328 4.044 -1.559 1.00 35.41 H new ATOM 0 HE2 MET A 129 14.025 5.677 -1.437 1.00 35.41 H new ATOM 0 HE3 MET A 129 12.259 5.466 -1.498 1.00 35.41 H new ATOM 129 N LEU A 130 7.526 6.841 -4.741 1.00 32.41 N ATOM 130 CA LEU A 130 6.262 6.244 -5.138 1.00 35.43 C ATOM 131 C LEU A 130 6.612 5.100 -6.089 1.00 52.32 C ATOM 132 O LEU A 130 7.330 5.331 -7.064 1.00 74.04 O ATOM 133 CB LEU A 130 5.381 7.335 -5.779 1.00 22.43 C ATOM 134 CG LEU A 130 4.126 6.807 -6.468 1.00 13.44 C ATOM 135 CD1 LEU A 130 3.216 5.832 -5.710 1.00 40.50 C ATOM 136 CD2 LEU A 130 3.354 7.885 -7.238 1.00 72.31 C ATOM 0 H LEU A 130 7.922 7.450 -5.457 1.00 32.41 H new ATOM 0 HA LEU A 130 5.687 5.841 -4.304 1.00 35.43 H new ATOM 0 HB2 LEU A 130 5.085 8.046 -5.008 1.00 22.43 H new ATOM 0 HB3 LEU A 130 5.977 7.885 -6.508 1.00 22.43 H new ATOM 0 HG LEU A 130 4.575 6.130 -7.194 1.00 13.44 H new ATOM 0 HD11 LEU A 130 2.372 5.556 -6.342 1.00 40.50 H new ATOM 0 HD12 LEU A 130 3.780 4.937 -5.447 1.00 40.50 H new ATOM 0 HD13 LEU A 130 2.848 6.309 -4.801 1.00 40.50 H new ATOM 0 HD21 LEU A 130 2.474 7.440 -7.703 1.00 72.31 H new ATOM 0 HD22 LEU A 130 3.043 8.671 -6.550 1.00 72.31 H new ATOM 0 HD23 LEU A 130 3.996 8.311 -8.009 1.00 72.31 H new ATOM 148 N GLY A 131 6.177 3.881 -5.777 1.00 61.33 N ATOM 149 CA GLY A 131 6.601 2.691 -6.499 1.00 21.11 C ATOM 150 C GLY A 131 5.810 2.471 -7.779 1.00 20.13 C ATOM 151 O GLY A 131 4.788 3.117 -8.031 1.00 55.33 O ATOM 0 H GLY A 131 5.522 3.694 -5.018 1.00 61.33 H new ATOM 0 HA2 GLY A 131 7.660 2.775 -6.741 1.00 21.11 H new ATOM 0 HA3 GLY A 131 6.490 1.820 -5.853 1.00 21.11 H new ATOM 155 N SER A 132 6.273 1.501 -8.566 1.00 61.30 N ATOM 156 CA SER A 132 5.607 1.084 -9.785 1.00 75.30 C ATOM 157 C SER A 132 4.240 0.494 -9.454 1.00 42.30 C ATOM 158 O SER A 132 3.993 0.025 -8.337 1.00 0.45 O ATOM 159 CB SER A 132 6.414 0.026 -10.536 1.00 74.23 C ATOM 160 OG SER A 132 7.778 0.359 -10.738 1.00 34.21 O ATOM 0 H SER A 132 7.129 0.982 -8.368 1.00 61.30 H new ATOM 0 HA SER A 132 5.505 1.967 -10.416 1.00 75.30 H new ATOM 0 HB2 SER A 132 6.360 -0.913 -9.985 1.00 74.23 H new ATOM 0 HB3 SER A 132 5.948 -0.147 -11.506 1.00 74.23 H new ATOM 0 HG SER A 132 8.224 -0.367 -11.222 1.00 34.21 H new ATOM 166 N ALA A 133 3.370 0.462 -10.453 1.00 13.31 N ATOM 167 CA ALA A 133 1.980 0.103 -10.281 1.00 64.13 C ATOM 168 C ALA A 133 1.752 -1.325 -10.766 1.00 73.43 C ATOM 169 O ALA A 133 2.305 -1.714 -11.798 1.00 62.10 O ATOM 170 CB ALA A 133 1.181 1.142 -11.047 1.00 40.10 C ATOM 0 H ALA A 133 3.618 0.688 -11.416 1.00 13.31 H new ATOM 0 HA ALA A 133 1.664 0.107 -9.238 1.00 64.13 H new ATOM 0 HB1 ALA A 133 0.117 0.924 -10.955 1.00 40.10 H new ATOM 0 HB2 ALA A 133 1.385 2.132 -10.639 1.00 40.10 H new ATOM 0 HB3 ALA A 133 1.466 1.118 -12.099 1.00 40.10 H new ATOM 176 N MET A 134 0.977 -2.118 -10.024 1.00 55.42 N ATOM 177 CA MET A 134 0.809 -3.546 -10.279 1.00 34.14 C ATOM 178 C MET A 134 -0.613 -4.017 -9.979 1.00 53.22 C ATOM 179 O MET A 134 -1.433 -3.287 -9.416 1.00 12.21 O ATOM 180 CB MET A 134 1.848 -4.369 -9.491 1.00 13.54 C ATOM 181 CG MET A 134 1.947 -4.030 -7.999 1.00 3.45 C ATOM 182 SD MET A 134 2.916 -5.228 -7.030 1.00 23.03 S ATOM 183 CE MET A 134 3.348 -4.213 -5.588 1.00 72.30 C ATOM 0 H MET A 134 0.444 -1.782 -9.222 1.00 55.42 H new ATOM 0 HA MET A 134 0.980 -3.710 -11.343 1.00 34.14 H new ATOM 0 HB2 MET A 134 1.604 -5.427 -9.592 1.00 13.54 H new ATOM 0 HB3 MET A 134 2.827 -4.222 -9.947 1.00 13.54 H new ATOM 0 HG2 MET A 134 2.396 -3.043 -7.890 1.00 3.45 H new ATOM 0 HG3 MET A 134 0.941 -3.971 -7.583 1.00 3.45 H new ATOM 0 HE1 MET A 134 4.415 -3.990 -5.606 1.00 72.30 H new ATOM 0 HE2 MET A 134 2.782 -3.282 -5.616 1.00 72.30 H new ATOM 0 HE3 MET A 134 3.107 -4.757 -4.675 1.00 72.30 H new ATOM 193 N SER A 135 -0.918 -5.258 -10.355 1.00 35.13 N ATOM 194 CA SER A 135 -2.220 -5.867 -10.239 1.00 71.14 C ATOM 195 C SER A 135 -2.629 -5.995 -8.774 1.00 34.14 C ATOM 196 O SER A 135 -1.795 -6.056 -7.861 1.00 44.53 O ATOM 197 CB SER A 135 -2.123 -7.246 -10.876 1.00 53.31 C ATOM 198 OG SER A 135 -2.523 -7.210 -12.227 1.00 21.41 O ATOM 0 H SER A 135 -0.226 -5.885 -10.766 1.00 35.13 H new ATOM 0 HA SER A 135 -2.973 -5.255 -10.736 1.00 71.14 H new ATOM 0 HB2 SER A 135 -1.098 -7.611 -10.807 1.00 53.31 H new ATOM 0 HB3 SER A 135 -2.749 -7.949 -10.327 1.00 53.31 H new ATOM 0 HG SER A 135 -2.450 -8.107 -12.614 1.00 21.41 H new ATOM 204 N ARG A 136 -3.939 -6.084 -8.565 1.00 35.21 N ATOM 205 CA ARG A 136 -4.526 -6.150 -7.227 1.00 53.33 C ATOM 206 C ARG A 136 -4.291 -7.519 -6.586 1.00 44.33 C ATOM 207 O ARG A 136 -4.248 -8.522 -7.309 1.00 2.32 O ATOM 208 CB ARG A 136 -6.027 -5.778 -7.193 1.00 22.21 C ATOM 209 CG ARG A 136 -6.841 -5.745 -8.491 1.00 74.24 C ATOM 210 CD ARG A 136 -7.160 -7.116 -9.090 1.00 13.31 C ATOM 211 NE ARG A 136 -8.152 -6.957 -10.161 1.00 22.02 N ATOM 212 CZ ARG A 136 -9.046 -7.850 -10.600 1.00 40.31 C ATOM 213 NH1 ARG A 136 -8.976 -9.126 -10.229 1.00 64.01 N ATOM 214 NH2 ARG A 136 -10.026 -7.431 -11.394 1.00 42.42 N ATOM 0 H ARG A 136 -4.626 -6.113 -9.318 1.00 35.21 H new ATOM 0 HA ARG A 136 -4.009 -5.392 -6.638 1.00 53.33 H new ATOM 0 HB2 ARG A 136 -6.519 -6.480 -6.520 1.00 22.21 H new ATOM 0 HB3 ARG A 136 -6.105 -4.791 -6.737 1.00 22.21 H new ATOM 0 HG2 ARG A 136 -7.778 -5.221 -8.301 1.00 74.24 H new ATOM 0 HG3 ARG A 136 -6.294 -5.161 -9.231 1.00 74.24 H new ATOM 0 HD2 ARG A 136 -6.253 -7.574 -9.484 1.00 13.31 H new ATOM 0 HD3 ARG A 136 -7.544 -7.783 -8.318 1.00 13.31 H new ATOM 0 HE ARG A 136 -8.160 -6.051 -10.629 1.00 22.02 H new ATOM 0 HH11 ARG A 136 -8.233 -9.435 -9.602 1.00 64.01 H new ATOM 0 HH12 ARG A 136 -9.665 -9.795 -10.572 1.00 64.01 H new ATOM 0 HH21 ARG A 136 -10.085 -6.447 -11.656 1.00 42.42 H new ATOM 0 HH22 ARG A 136 -10.719 -8.093 -11.741 1.00 42.42 H new ATOM 228 N PRO A 137 -4.230 -7.588 -5.245 1.00 64.04 N ATOM 229 CA PRO A 137 -4.343 -8.835 -4.505 1.00 4.35 C ATOM 230 C PRO A 137 -5.768 -9.395 -4.627 1.00 55.40 C ATOM 231 O PRO A 137 -6.614 -8.882 -5.371 1.00 41.34 O ATOM 232 CB PRO A 137 -3.968 -8.462 -3.062 1.00 0.24 C ATOM 233 CG PRO A 137 -4.448 -7.024 -2.929 1.00 53.21 C ATOM 234 CD PRO A 137 -4.172 -6.461 -4.320 1.00 31.21 C ATOM 0 HA PRO A 137 -3.692 -9.624 -4.881 1.00 4.35 H new ATOM 0 HB2 PRO A 137 -4.455 -9.116 -2.339 1.00 0.24 H new ATOM 0 HB3 PRO A 137 -2.894 -8.544 -2.893 1.00 0.24 H new ATOM 0 HG2 PRO A 137 -5.506 -6.970 -2.671 1.00 53.21 H new ATOM 0 HG3 PRO A 137 -3.903 -6.483 -2.155 1.00 53.21 H new ATOM 0 HD2 PRO A 137 -4.910 -5.704 -4.585 1.00 31.21 H new ATOM 0 HD3 PRO A 137 -3.195 -5.980 -4.356 1.00 31.21 H new ATOM 242 N MET A 138 -6.067 -10.448 -3.875 1.00 74.01 N ATOM 243 CA MET A 138 -7.414 -10.892 -3.592 1.00 31.42 C ATOM 244 C MET A 138 -7.503 -10.979 -2.078 1.00 62.02 C ATOM 245 O MET A 138 -6.651 -11.608 -1.453 1.00 44.11 O ATOM 246 CB MET A 138 -7.665 -12.231 -4.278 1.00 41.11 C ATOM 247 CG MET A 138 -8.986 -12.900 -3.900 1.00 42.51 C ATOM 248 SD MET A 138 -10.492 -12.186 -4.608 1.00 64.31 S ATOM 249 CE MET A 138 -10.873 -10.866 -3.432 1.00 55.32 C ATOM 0 H MET A 138 -5.353 -11.029 -3.436 1.00 74.01 H new ATOM 0 HA MET A 138 -8.179 -10.214 -3.971 1.00 31.42 H new ATOM 0 HB2 MET A 138 -7.644 -12.081 -5.357 1.00 41.11 H new ATOM 0 HB3 MET A 138 -6.847 -12.909 -4.034 1.00 41.11 H new ATOM 0 HG2 MET A 138 -8.934 -13.947 -4.197 1.00 42.51 H new ATOM 0 HG3 MET A 138 -9.078 -12.881 -2.814 1.00 42.51 H new ATOM 0 HE1 MET A 138 -11.940 -10.647 -3.464 1.00 55.32 H new ATOM 0 HE2 MET A 138 -10.598 -11.184 -2.426 1.00 55.32 H new ATOM 0 HE3 MET A 138 -10.311 -9.970 -3.696 1.00 55.32 H new ATOM 259 N ILE A 139 -8.490 -10.305 -1.498 1.00 21.12 N ATOM 260 CA ILE A 139 -8.723 -10.213 -0.075 1.00 73.44 C ATOM 261 C ILE A 139 -10.182 -10.598 0.125 1.00 35.05 C ATOM 262 O ILE A 139 -11.078 -9.961 -0.422 1.00 13.55 O ATOM 263 CB ILE A 139 -8.392 -8.800 0.429 1.00 63.00 C ATOM 264 CG1 ILE A 139 -7.022 -8.325 -0.111 1.00 22.01 C ATOM 265 CG2 ILE A 139 -8.430 -8.836 1.955 1.00 72.41 C ATOM 266 CD1 ILE A 139 -6.251 -7.429 0.846 1.00 32.22 C ATOM 0 H ILE A 139 -9.179 -9.785 -2.041 1.00 21.12 H new ATOM 0 HA ILE A 139 -8.082 -10.878 0.504 1.00 73.44 H new ATOM 0 HB ILE A 139 -9.123 -8.079 0.064 1.00 63.00 H new ATOM 0 HG12 ILE A 139 -6.413 -9.199 -0.343 1.00 22.01 H new ATOM 0 HG13 ILE A 139 -7.179 -7.788 -1.047 1.00 22.01 H new ATOM 0 HG21 ILE A 139 -8.199 -7.846 2.348 1.00 72.41 H new ATOM 0 HG22 ILE A 139 -9.424 -9.135 2.287 1.00 72.41 H new ATOM 0 HG23 ILE A 139 -7.694 -9.552 2.320 1.00 72.41 H new ATOM 0 HD11 ILE A 139 -5.303 -7.141 0.391 1.00 32.22 H new ATOM 0 HD12 ILE A 139 -6.837 -6.535 1.060 1.00 32.22 H new ATOM 0 HD13 ILE A 139 -6.059 -7.968 1.774 1.00 32.22 H new ATOM 278 N HIS A 140 -10.394 -11.702 0.824 1.00 20.43 N ATOM 279 CA HIS A 140 -11.668 -12.388 0.992 1.00 44.11 C ATOM 280 C HIS A 140 -11.655 -12.956 2.406 1.00 64.34 C ATOM 281 O HIS A 140 -11.682 -14.161 2.633 1.00 31.34 O ATOM 282 CB HIS A 140 -11.901 -13.428 -0.120 1.00 33.04 C ATOM 283 CG HIS A 140 -10.738 -14.325 -0.472 1.00 20.04 C ATOM 284 ND1 HIS A 140 -10.429 -14.774 -1.733 1.00 75.23 N ATOM 285 CD2 HIS A 140 -9.819 -14.860 0.389 1.00 51.42 C ATOM 286 CE1 HIS A 140 -9.310 -15.515 -1.640 1.00 12.13 C ATOM 287 NE2 HIS A 140 -8.899 -15.595 -0.364 1.00 4.51 N ATOM 0 H HIS A 140 -9.636 -12.172 1.319 1.00 20.43 H new ATOM 0 HA HIS A 140 -12.520 -11.716 0.887 1.00 44.11 H new ATOM 0 HB2 HIS A 140 -12.739 -14.059 0.176 1.00 33.04 H new ATOM 0 HB3 HIS A 140 -12.205 -12.897 -1.022 1.00 33.04 H new ATOM 0 HD2 HIS A 140 -9.807 -14.736 1.462 1.00 51.42 H new ATOM 0 HE1 HIS A 140 -8.811 -15.981 -2.476 1.00 12.13 H new ATOM 0 HE2 HIS A 140 -8.080 -16.092 -0.015 1.00 4.51 H new ATOM 295 N PHE A 141 -11.524 -12.017 3.337 1.00 62.32 N ATOM 296 CA PHE A 141 -11.360 -12.112 4.796 1.00 74.10 C ATOM 297 C PHE A 141 -12.109 -13.284 5.445 1.00 22.33 C ATOM 298 O PHE A 141 -11.710 -13.796 6.495 1.00 43.50 O ATOM 299 CB PHE A 141 -11.871 -10.808 5.448 1.00 23.35 C ATOM 300 CG PHE A 141 -11.479 -9.512 4.764 1.00 73.10 C ATOM 301 CD1 PHE A 141 -12.088 -9.159 3.545 1.00 75.30 C ATOM 302 CD2 PHE A 141 -10.531 -8.648 5.341 1.00 34.32 C ATOM 303 CE1 PHE A 141 -11.696 -7.994 2.870 1.00 2.52 C ATOM 304 CE2 PHE A 141 -10.230 -7.426 4.728 1.00 42.24 C ATOM 305 CZ PHE A 141 -10.794 -7.104 3.487 1.00 74.42 C ATOM 0 H PHE A 141 -11.531 -11.037 3.054 1.00 62.32 H new ATOM 0 HA PHE A 141 -10.296 -12.278 4.964 1.00 74.10 H new ATOM 0 HB2 PHE A 141 -12.959 -10.854 5.495 1.00 23.35 H new ATOM 0 HB3 PHE A 141 -11.508 -10.775 6.475 1.00 23.35 H new ATOM 0 HD1 PHE A 141 -12.860 -9.788 3.128 1.00 75.30 H new ATOM 0 HD2 PHE A 141 -10.035 -8.928 6.258 1.00 34.32 H new ATOM 0 HE1 PHE A 141 -12.083 -7.780 1.884 1.00 2.52 H new ATOM 0 HE2 PHE A 141 -9.562 -6.730 5.213 1.00 42.24 H new ATOM 0 HZ PHE A 141 -10.538 -6.173 3.003 1.00 74.42 H new ATOM 315 N GLY A 142 -13.230 -13.680 4.862 1.00 54.40 N ATOM 316 CA GLY A 142 -14.081 -14.776 5.260 1.00 0.14 C ATOM 317 C GLY A 142 -15.477 -14.271 5.620 1.00 55.20 C ATOM 318 O GLY A 142 -16.402 -15.081 5.730 1.00 51.13 O ATOM 0 H GLY A 142 -13.590 -13.203 4.036 1.00 54.40 H new ATOM 0 HA2 GLY A 142 -14.149 -15.503 4.451 1.00 0.14 H new ATOM 0 HA3 GLY A 142 -13.643 -15.291 6.115 1.00 0.14 H new ATOM 322 N ASN A 143 -15.667 -12.956 5.807 1.00 54.12 N ATOM 323 CA ASN A 143 -16.980 -12.395 6.056 1.00 51.32 C ATOM 324 C ASN A 143 -17.786 -12.372 4.774 1.00 3.45 C ATOM 325 O ASN A 143 -17.261 -11.970 3.733 1.00 53.32 O ATOM 326 CB ASN A 143 -16.840 -10.946 6.499 1.00 12.44 C ATOM 327 CG ASN A 143 -17.734 -10.646 7.666 1.00 73.30 C ATOM 328 OD1 ASN A 143 -18.822 -11.194 7.807 1.00 52.41 O ATOM 329 ND2 ASN A 143 -17.267 -9.744 8.493 1.00 54.31 N ATOM 0 H ASN A 143 -14.915 -12.267 5.788 1.00 54.12 H new ATOM 0 HA ASN A 143 -17.468 -13.003 6.818 1.00 51.32 H new ATOM 0 HB2 ASN A 143 -15.804 -10.745 6.770 1.00 12.44 H new ATOM 0 HB3 ASN A 143 -17.087 -10.284 5.669 1.00 12.44 H new ATOM 0 HD21 ASN A 143 -17.816 -9.464 9.305 1.00 54.31 H new ATOM 0 HD22 ASN A 143 -16.354 -9.322 8.325 1.00 54.31 H new ATOM 336 N ASP A 144 -19.075 -12.660 4.871 1.00 72.43 N ATOM 337 CA ASP A 144 -19.957 -12.730 3.714 1.00 51.33 C ATOM 338 C ASP A 144 -20.107 -11.382 3.021 1.00 54.23 C ATOM 339 O ASP A 144 -20.300 -11.335 1.806 1.00 40.41 O ATOM 340 CB ASP A 144 -21.328 -13.231 4.170 1.00 75.53 C ATOM 341 CG ASP A 144 -22.090 -13.853 3.007 1.00 61.22 C ATOM 342 OD1 ASP A 144 -21.857 -15.057 2.733 1.00 44.41 O ATOM 343 OD2 ASP A 144 -22.949 -13.177 2.407 1.00 1.13 O ATOM 0 H ASP A 144 -19.541 -12.853 5.757 1.00 72.43 H new ATOM 0 HA ASP A 144 -19.516 -13.416 2.991 1.00 51.33 H new ATOM 0 HB2 ASP A 144 -21.206 -13.966 4.965 1.00 75.53 H new ATOM 0 HB3 ASP A 144 -21.903 -12.404 4.586 1.00 75.53 H new ATOM 348 N TRP A 145 -20.015 -10.283 3.778 1.00 72.13 N ATOM 349 CA TRP A 145 -20.144 -8.947 3.221 1.00 24.23 C ATOM 350 C TRP A 145 -18.788 -8.373 2.798 1.00 15.45 C ATOM 351 O TRP A 145 -18.725 -7.733 1.752 1.00 33.53 O ATOM 352 CB TRP A 145 -20.895 -8.021 4.173 1.00 33.25 C ATOM 353 CG TRP A 145 -20.205 -7.738 5.460 1.00 42.00 C ATOM 354 CD1 TRP A 145 -20.189 -8.556 6.527 1.00 1.41 C ATOM 355 CD2 TRP A 145 -19.311 -6.641 5.789 1.00 0.42 C ATOM 356 NE1 TRP A 145 -19.455 -7.983 7.541 1.00 2.12 N ATOM 357 CE2 TRP A 145 -18.845 -6.822 7.124 1.00 72.32 C ATOM 358 CE3 TRP A 145 -18.770 -5.573 5.053 1.00 51.24 C ATOM 359 CZ2 TRP A 145 -17.892 -5.977 7.701 1.00 4.24 C ATOM 360 CZ3 TRP A 145 -17.807 -4.724 5.615 1.00 11.34 C ATOM 361 CH2 TRP A 145 -17.365 -4.925 6.934 1.00 72.13 C ATOM 0 H TRP A 145 -19.850 -10.302 4.784 1.00 72.13 H new ATOM 0 HA TRP A 145 -20.742 -9.024 2.313 1.00 24.23 H new ATOM 0 HB2 TRP A 145 -21.080 -7.075 3.663 1.00 33.25 H new ATOM 0 HB3 TRP A 145 -21.868 -8.462 4.390 1.00 33.25 H new ATOM 0 HD1 TRP A 145 -20.678 -9.517 6.580 1.00 1.41 H new ATOM 0 HE1 TRP A 145 -19.374 -8.370 8.481 1.00 2.12 H new ATOM 0 HE3 TRP A 145 -19.101 -5.404 4.039 1.00 51.24 H new ATOM 0 HZ2 TRP A 145 -17.567 -6.131 8.719 1.00 4.24 H new ATOM 0 HZ3 TRP A 145 -17.402 -3.911 5.031 1.00 11.34 H new ATOM 0 HH2 TRP A 145 -16.619 -4.269 7.358 1.00 72.13 H new ATOM 372 N GLU A 146 -17.719 -8.588 3.575 1.00 33.32 N ATOM 373 CA GLU A 146 -16.385 -8.040 3.299 1.00 64.40 C ATOM 374 C GLU A 146 -15.827 -8.599 1.991 1.00 62.33 C ATOM 375 O GLU A 146 -15.186 -7.867 1.236 1.00 3.44 O ATOM 376 CB GLU A 146 -15.408 -8.298 4.466 1.00 0.55 C ATOM 377 CG GLU A 146 -15.751 -7.389 5.642 1.00 71.33 C ATOM 378 CD GLU A 146 -14.865 -7.525 6.880 1.00 41.23 C ATOM 379 OE1 GLU A 146 -14.896 -8.610 7.505 1.00 14.33 O ATOM 380 OE2 GLU A 146 -14.266 -6.507 7.295 1.00 53.10 O ATOM 0 H GLU A 146 -17.757 -9.154 4.423 1.00 33.32 H new ATOM 0 HA GLU A 146 -16.492 -6.960 3.194 1.00 64.40 H new ATOM 0 HB2 GLU A 146 -15.464 -9.342 4.774 1.00 0.55 H new ATOM 0 HB3 GLU A 146 -14.384 -8.116 4.141 1.00 0.55 H new ATOM 0 HG2 GLU A 146 -15.706 -6.355 5.300 1.00 71.33 H new ATOM 0 HG3 GLU A 146 -16.783 -7.583 5.936 1.00 71.33 H new ATOM 387 N ASP A 147 -16.144 -9.865 1.697 1.00 44.11 N ATOM 388 CA ASP A 147 -15.771 -10.558 0.468 1.00 12.51 C ATOM 389 C ASP A 147 -16.294 -9.743 -0.712 1.00 73.30 C ATOM 390 O ASP A 147 -15.515 -9.374 -1.590 1.00 53.14 O ATOM 391 CB ASP A 147 -16.382 -11.976 0.428 1.00 0.22 C ATOM 392 CG ASP A 147 -15.354 -13.093 0.577 1.00 23.34 C ATOM 393 OD1 ASP A 147 -14.658 -13.171 1.615 1.00 63.20 O ATOM 394 OD2 ASP A 147 -15.217 -13.908 -0.359 1.00 52.21 O ATOM 0 H ASP A 147 -16.686 -10.451 2.332 1.00 44.11 H new ATOM 0 HA ASP A 147 -14.687 -10.657 0.421 1.00 12.51 H new ATOM 0 HB2 ASP A 147 -17.121 -12.066 1.224 1.00 0.22 H new ATOM 0 HB3 ASP A 147 -16.913 -12.107 -0.515 1.00 0.22 H new ATOM 399 N ARG A 148 -17.605 -9.448 -0.752 1.00 63.34 N ATOM 400 CA ARG A 148 -18.149 -8.695 -1.890 1.00 43.33 C ATOM 401 C ARG A 148 -17.600 -7.258 -1.861 1.00 34.43 C ATOM 402 O ARG A 148 -17.376 -6.672 -2.918 1.00 0.14 O ATOM 403 CB ARG A 148 -19.694 -8.735 -1.954 1.00 12.31 C ATOM 404 CG ARG A 148 -20.363 -7.511 -1.327 1.00 43.34 C ATOM 405 CD ARG A 148 -21.886 -7.591 -1.257 1.00 61.33 C ATOM 406 NE ARG A 148 -22.504 -6.266 -1.080 1.00 2.23 N ATOM 407 CZ ARG A 148 -22.362 -5.425 -0.046 1.00 64.54 C ATOM 408 NH1 ARG A 148 -21.509 -5.656 0.950 1.00 3.11 N ATOM 409 NH2 ARG A 148 -23.107 -4.332 0.005 1.00 74.12 N ATOM 0 H ARG A 148 -18.284 -9.709 -0.037 1.00 63.34 H new ATOM 0 HA ARG A 148 -17.817 -9.178 -2.809 1.00 43.33 H new ATOM 0 HB2 ARG A 148 -20.005 -8.815 -2.996 1.00 12.31 H new ATOM 0 HB3 ARG A 148 -20.048 -9.632 -1.446 1.00 12.31 H new ATOM 0 HG2 ARG A 148 -19.972 -7.375 -0.319 1.00 43.34 H new ATOM 0 HG3 ARG A 148 -20.084 -6.626 -1.899 1.00 43.34 H new ATOM 0 HD2 ARG A 148 -22.267 -8.049 -2.170 1.00 61.33 H new ATOM 0 HD3 ARG A 148 -22.177 -8.239 -0.430 1.00 61.33 H new ATOM 0 HE ARG A 148 -23.113 -5.950 -1.835 1.00 2.23 H new ATOM 0 HH11 ARG A 148 -20.934 -6.498 0.944 1.00 3.11 H new ATOM 0 HH12 ARG A 148 -21.431 -4.991 1.719 1.00 3.11 H new ATOM 0 HH21 ARG A 148 -23.779 -4.138 -0.737 1.00 74.12 H new ATOM 0 HH22 ARG A 148 -23.009 -3.684 0.786 1.00 74.12 H new ATOM 423 N TYR A 149 -17.444 -6.681 -0.660 1.00 4.25 N ATOM 424 CA TYR A 149 -17.177 -5.271 -0.443 1.00 33.23 C ATOM 425 C TYR A 149 -15.941 -4.874 -1.235 1.00 21.42 C ATOM 426 O TYR A 149 -16.026 -3.972 -2.063 1.00 12.53 O ATOM 427 CB TYR A 149 -17.039 -4.994 1.068 1.00 51.22 C ATOM 428 CG TYR A 149 -16.904 -3.535 1.449 1.00 23.03 C ATOM 429 CD1 TYR A 149 -15.803 -2.793 0.993 1.00 44.10 C ATOM 430 CD2 TYR A 149 -17.857 -2.920 2.287 1.00 64.52 C ATOM 431 CE1 TYR A 149 -15.713 -1.428 1.270 1.00 62.02 C ATOM 432 CE2 TYR A 149 -17.748 -1.552 2.604 1.00 54.04 C ATOM 433 CZ TYR A 149 -16.702 -0.791 2.052 1.00 15.52 C ATOM 434 OH TYR A 149 -16.697 0.548 2.266 1.00 52.10 O ATOM 0 H TYR A 149 -17.504 -7.211 0.210 1.00 4.25 H new ATOM 0 HA TYR A 149 -18.005 -4.659 -0.800 1.00 33.23 H new ATOM 0 HB2 TYR A 149 -17.910 -5.406 1.577 1.00 51.22 H new ATOM 0 HB3 TYR A 149 -16.168 -5.532 1.441 1.00 51.22 H new ATOM 0 HD1 TYR A 149 -15.023 -3.280 0.426 1.00 44.10 H new ATOM 0 HD2 TYR A 149 -18.675 -3.501 2.688 1.00 64.52 H new ATOM 0 HE1 TYR A 149 -14.882 -0.856 0.884 1.00 62.02 H new ATOM 0 HE2 TYR A 149 -18.464 -1.090 3.268 1.00 54.04 H new ATOM 0 HH TYR A 149 -16.493 1.013 1.428 1.00 52.10 H new ATOM 444 N TYR A 150 -14.809 -5.522 -0.950 1.00 42.21 N ATOM 445 CA TYR A 150 -13.536 -5.332 -1.637 1.00 34.02 C ATOM 446 C TYR A 150 -13.650 -5.573 -3.149 1.00 14.55 C ATOM 447 O TYR A 150 -13.158 -4.766 -3.929 1.00 72.23 O ATOM 448 CB TYR A 150 -12.475 -6.248 -1.007 1.00 71.22 C ATOM 449 CG TYR A 150 -11.149 -6.202 -1.745 1.00 12.45 C ATOM 450 CD1 TYR A 150 -10.455 -4.981 -1.827 1.00 22.45 C ATOM 451 CD2 TYR A 150 -10.645 -7.350 -2.391 1.00 51.31 C ATOM 452 CE1 TYR A 150 -9.271 -4.894 -2.573 1.00 20.45 C ATOM 453 CE2 TYR A 150 -9.466 -7.265 -3.163 1.00 31.13 C ATOM 454 CZ TYR A 150 -8.794 -6.024 -3.274 1.00 64.43 C ATOM 455 OH TYR A 150 -7.698 -5.909 -4.071 1.00 51.11 O ATOM 0 H TYR A 150 -14.755 -6.218 -0.207 1.00 42.21 H new ATOM 0 HA TYR A 150 -13.234 -4.292 -1.515 1.00 34.02 H new ATOM 0 HB2 TYR A 150 -12.319 -5.956 0.031 1.00 71.22 H new ATOM 0 HB3 TYR A 150 -12.845 -7.273 -0.997 1.00 71.22 H new ATOM 0 HD1 TYR A 150 -10.835 -4.109 -1.315 1.00 22.45 H new ATOM 0 HD2 TYR A 150 -11.161 -8.294 -2.295 1.00 51.31 H new ATOM 0 HE1 TYR A 150 -8.724 -3.964 -2.612 1.00 20.45 H new ATOM 0 HE2 TYR A 150 -9.080 -8.140 -3.665 1.00 31.13 H new ATOM 0 HH TYR A 150 -7.499 -6.777 -4.481 1.00 51.11 H new ATOM 465 N ARG A 151 -14.299 -6.654 -3.593 1.00 62.04 N ATOM 466 CA ARG A 151 -14.471 -6.942 -5.024 1.00 33.44 C ATOM 467 C ARG A 151 -15.097 -5.777 -5.777 1.00 73.04 C ATOM 468 O ARG A 151 -14.712 -5.499 -6.915 1.00 75.04 O ATOM 469 CB ARG A 151 -15.345 -8.200 -5.184 1.00 0.11 C ATOM 470 CG ARG A 151 -14.580 -9.390 -5.773 1.00 13.43 C ATOM 471 CD ARG A 151 -15.445 -10.658 -5.707 1.00 0.33 C ATOM 472 NE ARG A 151 -16.646 -10.534 -6.546 1.00 33.43 N ATOM 473 CZ ARG A 151 -17.789 -11.214 -6.418 1.00 51.33 C ATOM 474 NH1 ARG A 151 -17.960 -12.125 -5.471 1.00 71.44 N ATOM 475 NH2 ARG A 151 -18.772 -10.969 -7.279 1.00 41.34 N ATOM 0 H ARG A 151 -14.718 -7.351 -2.977 1.00 62.04 H new ATOM 0 HA ARG A 151 -13.483 -7.108 -5.454 1.00 33.44 H new ATOM 0 HB2 ARG A 151 -15.749 -8.481 -4.212 1.00 0.11 H new ATOM 0 HB3 ARG A 151 -16.194 -7.967 -5.827 1.00 0.11 H new ATOM 0 HG2 ARG A 151 -14.306 -9.181 -6.807 1.00 13.43 H new ATOM 0 HG3 ARG A 151 -13.652 -9.544 -5.222 1.00 13.43 H new ATOM 0 HD2 ARG A 151 -14.859 -11.517 -6.033 1.00 0.33 H new ATOM 0 HD3 ARG A 151 -15.739 -10.846 -4.674 1.00 0.33 H new ATOM 0 HE ARG A 151 -16.602 -9.856 -7.307 1.00 33.43 H new ATOM 0 HH11 ARG A 151 -17.207 -12.324 -4.813 1.00 71.44 H new ATOM 0 HH12 ARG A 151 -18.845 -12.627 -5.400 1.00 71.44 H new ATOM 0 HH21 ARG A 151 -18.644 -10.275 -8.016 1.00 41.34 H new ATOM 0 HH22 ARG A 151 -19.655 -11.475 -7.203 1.00 41.34 H new ATOM 489 N GLU A 152 -16.079 -5.126 -5.168 1.00 12.12 N ATOM 490 CA GLU A 152 -16.682 -3.931 -5.723 1.00 43.40 C ATOM 491 C GLU A 152 -15.660 -2.799 -5.542 1.00 23.11 C ATOM 492 O GLU A 152 -15.113 -2.271 -6.504 1.00 20.31 O ATOM 493 CB GLU A 152 -18.046 -3.671 -5.049 1.00 34.22 C ATOM 494 CG GLU A 152 -19.014 -4.877 -5.133 1.00 73.43 C ATOM 495 CD GLU A 152 -20.266 -4.688 -5.997 1.00 42.23 C ATOM 496 OE1 GLU A 152 -21.042 -3.728 -5.791 1.00 34.14 O ATOM 497 OE2 GLU A 152 -20.627 -5.632 -6.741 1.00 33.14 O ATOM 0 H GLU A 152 -16.477 -5.415 -4.275 1.00 12.12 H new ATOM 0 HA GLU A 152 -16.906 -4.023 -6.786 1.00 43.40 H new ATOM 0 HB2 GLU A 152 -17.883 -3.418 -4.001 1.00 34.22 H new ATOM 0 HB3 GLU A 152 -18.515 -2.805 -5.517 1.00 34.22 H new ATOM 0 HG2 GLU A 152 -18.460 -5.733 -5.517 1.00 73.43 H new ATOM 0 HG3 GLU A 152 -19.332 -5.131 -4.122 1.00 73.43 H new ATOM 504 N ASN A 153 -15.318 -2.458 -4.303 1.00 44.21 N ATOM 505 CA ASN A 153 -14.488 -1.323 -3.936 1.00 42.34 C ATOM 506 C ASN A 153 -13.038 -1.785 -3.912 1.00 61.00 C ATOM 507 O ASN A 153 -12.454 -1.984 -2.855 1.00 62.12 O ATOM 508 CB ASN A 153 -14.911 -0.729 -2.580 1.00 4.41 C ATOM 509 CG ASN A 153 -16.345 -0.233 -2.586 1.00 72.31 C ATOM 510 OD1 ASN A 153 -16.624 0.919 -2.915 1.00 32.34 O ATOM 511 ND2 ASN A 153 -17.292 -1.091 -2.241 1.00 1.31 N ATOM 0 H ASN A 153 -15.628 -2.993 -3.492 1.00 44.21 H new ATOM 0 HA ASN A 153 -14.610 -0.526 -4.670 1.00 42.34 H new ATOM 0 HB2 ASN A 153 -14.794 -1.485 -1.803 1.00 4.41 H new ATOM 0 HB3 ASN A 153 -14.246 0.096 -2.325 1.00 4.41 H new ATOM 0 HD21 ASN A 153 -18.270 -0.800 -2.245 1.00 1.31 H new ATOM 0 HD22 ASN A 153 -17.044 -2.043 -1.971 1.00 1.31 H new ATOM 518 N MET A 154 -12.467 -1.964 -5.096 1.00 64.21 N ATOM 519 CA MET A 154 -11.046 -2.205 -5.328 1.00 3.13 C ATOM 520 C MET A 154 -10.441 -1.159 -6.263 1.00 14.43 C ATOM 521 O MET A 154 -9.307 -0.732 -6.039 1.00 55.30 O ATOM 522 CB MET A 154 -10.793 -3.626 -5.848 1.00 0.52 C ATOM 523 CG MET A 154 -11.646 -4.017 -7.065 1.00 44.11 C ATOM 524 SD MET A 154 -11.333 -5.662 -7.796 1.00 3.15 S ATOM 525 CE MET A 154 -10.250 -6.487 -6.592 1.00 43.10 C ATOM 0 H MET A 154 -13.006 -1.944 -5.962 1.00 64.21 H new ATOM 0 HA MET A 154 -10.544 -2.112 -4.365 1.00 3.13 H new ATOM 0 HB2 MET A 154 -9.740 -3.721 -6.112 1.00 0.52 H new ATOM 0 HB3 MET A 154 -10.985 -4.334 -5.042 1.00 0.52 H new ATOM 0 HG2 MET A 154 -12.695 -3.969 -6.774 1.00 44.11 H new ATOM 0 HG3 MET A 154 -11.495 -3.266 -7.841 1.00 44.11 H new ATOM 0 HE1 MET A 154 -10.036 -7.501 -6.930 1.00 43.10 H new ATOM 0 HE2 MET A 154 -9.317 -5.930 -6.500 1.00 43.10 H new ATOM 0 HE3 MET A 154 -10.747 -6.525 -5.622 1.00 43.10 H new ATOM 535 N TYR A 155 -11.190 -0.695 -7.270 1.00 72.04 N ATOM 536 CA TYR A 155 -10.758 0.371 -8.180 1.00 52.13 C ATOM 537 C TYR A 155 -10.605 1.710 -7.455 1.00 11.45 C ATOM 538 O TYR A 155 -9.949 2.617 -7.956 1.00 74.34 O ATOM 539 CB TYR A 155 -11.774 0.530 -9.321 1.00 44.20 C ATOM 540 CG TYR A 155 -13.163 0.953 -8.882 1.00 40.32 C ATOM 541 CD1 TYR A 155 -14.080 -0.011 -8.439 1.00 2.22 C ATOM 542 CD2 TYR A 155 -13.540 2.310 -8.899 1.00 40.24 C ATOM 543 CE1 TYR A 155 -15.352 0.381 -8.003 1.00 63.41 C ATOM 544 CE2 TYR A 155 -14.829 2.709 -8.502 1.00 31.23 C ATOM 545 CZ TYR A 155 -15.741 1.738 -8.033 1.00 54.40 C ATOM 546 OH TYR A 155 -16.973 2.100 -7.580 1.00 35.42 O ATOM 0 H TYR A 155 -12.122 -1.053 -7.478 1.00 72.04 H new ATOM 0 HA TYR A 155 -9.785 0.085 -8.579 1.00 52.13 H new ATOM 0 HB2 TYR A 155 -11.392 1.266 -10.029 1.00 44.20 H new ATOM 0 HB3 TYR A 155 -11.850 -0.417 -9.856 1.00 44.20 H new ATOM 0 HD1 TYR A 155 -13.805 -1.056 -8.434 1.00 2.22 H new ATOM 0 HD2 TYR A 155 -12.828 3.056 -9.222 1.00 40.24 H new ATOM 0 HE1 TYR A 155 -16.044 -0.364 -7.639 1.00 63.41 H new ATOM 0 HE2 TYR A 155 -15.119 3.748 -8.555 1.00 31.23 H new ATOM 0 HH TYR A 155 -17.082 3.070 -7.669 1.00 35.42 H new ATOM 556 N ARG A 156 -11.225 1.845 -6.279 1.00 71.34 N ATOM 557 CA ARG A 156 -11.197 3.046 -5.457 1.00 15.25 C ATOM 558 C ARG A 156 -9.857 3.225 -4.756 1.00 40.21 C ATOM 559 O ARG A 156 -9.644 4.285 -4.172 1.00 14.54 O ATOM 560 CB ARG A 156 -12.349 2.985 -4.436 1.00 72.32 C ATOM 561 CG ARG A 156 -13.714 3.138 -5.128 1.00 24.32 C ATOM 562 CD ARG A 156 -14.075 4.610 -5.379 1.00 63.33 C ATOM 563 NE ARG A 156 -14.811 5.156 -4.235 1.00 32.02 N ATOM 564 CZ ARG A 156 -15.337 6.372 -4.086 1.00 43.22 C ATOM 565 NH1 ARG A 156 -15.235 7.299 -5.031 1.00 61.44 N ATOM 566 NH2 ARG A 156 -15.999 6.630 -2.967 1.00 62.21 N ATOM 0 H ARG A 156 -11.777 1.094 -5.865 1.00 71.34 H new ATOM 0 HA ARG A 156 -11.328 3.913 -6.105 1.00 15.25 H new ATOM 0 HB2 ARG A 156 -12.314 2.036 -3.901 1.00 72.32 H new ATOM 0 HB3 ARG A 156 -12.224 3.774 -3.695 1.00 72.32 H new ATOM 0 HG2 ARG A 156 -13.701 2.602 -6.077 1.00 24.32 H new ATOM 0 HG3 ARG A 156 -14.486 2.676 -4.512 1.00 24.32 H new ATOM 0 HD2 ARG A 156 -13.168 5.190 -5.547 1.00 63.33 H new ATOM 0 HD3 ARG A 156 -14.679 4.694 -6.282 1.00 63.33 H new ATOM 0 HE ARG A 156 -14.938 4.520 -3.447 1.00 32.02 H new ATOM 0 HH11 ARG A 156 -14.744 7.090 -5.900 1.00 61.44 H new ATOM 0 HH12 ARG A 156 -15.648 8.221 -4.888 1.00 61.44 H new ATOM 0 HH21 ARG A 156 -16.093 5.908 -2.252 1.00 62.21 H new ATOM 0 HH22 ARG A 156 -16.414 7.550 -2.821 1.00 62.21 H new ATOM 580 N TYR A 157 -8.943 2.257 -4.812 1.00 53.51 N ATOM 581 CA TYR A 157 -7.697 2.279 -4.053 1.00 41.41 C ATOM 582 C TYR A 157 -6.510 2.337 -5.023 1.00 12.11 C ATOM 583 O TYR A 157 -6.629 1.841 -6.146 1.00 52.43 O ATOM 584 CB TYR A 157 -7.674 1.019 -3.173 1.00 43.51 C ATOM 585 CG TYR A 157 -8.897 0.828 -2.289 1.00 12.53 C ATOM 586 CD1 TYR A 157 -9.517 1.939 -1.677 1.00 62.00 C ATOM 587 CD2 TYR A 157 -9.433 -0.461 -2.088 1.00 14.15 C ATOM 588 CE1 TYR A 157 -10.681 1.774 -0.914 1.00 44.43 C ATOM 589 CE2 TYR A 157 -10.529 -0.636 -1.227 1.00 73.13 C ATOM 590 CZ TYR A 157 -11.204 0.484 -0.709 1.00 52.22 C ATOM 591 OH TYR A 157 -12.409 0.326 -0.111 1.00 52.40 O ATOM 0 H TYR A 157 -9.050 1.426 -5.394 1.00 53.51 H new ATOM 0 HA TYR A 157 -7.625 3.158 -3.413 1.00 41.41 H new ATOM 0 HB2 TYR A 157 -7.571 0.146 -3.818 1.00 43.51 H new ATOM 0 HB3 TYR A 157 -6.788 1.053 -2.539 1.00 43.51 H new ATOM 0 HD1 TYR A 157 -9.091 2.924 -1.798 1.00 62.00 H new ATOM 0 HD2 TYR A 157 -9.002 -1.312 -2.595 1.00 14.15 H new ATOM 0 HE1 TYR A 157 -11.175 2.634 -0.485 1.00 44.43 H new ATOM 0 HE2 TYR A 157 -10.854 -1.632 -0.963 1.00 73.13 H new ATOM 0 HH TYR A 157 -12.291 0.300 0.861 1.00 52.40 H new ATOM 601 N PRO A 158 -5.350 2.892 -4.627 1.00 71.03 N ATOM 602 CA PRO A 158 -4.216 3.039 -5.529 1.00 14.24 C ATOM 603 C PRO A 158 -3.578 1.682 -5.787 1.00 52.34 C ATOM 604 O PRO A 158 -3.285 0.938 -4.853 1.00 43.53 O ATOM 605 CB PRO A 158 -3.233 3.960 -4.814 1.00 75.12 C ATOM 606 CG PRO A 158 -3.517 3.697 -3.333 1.00 34.34 C ATOM 607 CD PRO A 158 -5.020 3.412 -3.308 1.00 74.02 C ATOM 0 HA PRO A 158 -4.516 3.448 -6.494 1.00 14.24 H new ATOM 0 HB2 PRO A 158 -2.201 3.725 -5.073 1.00 75.12 H new ATOM 0 HB3 PRO A 158 -3.398 5.005 -5.076 1.00 75.12 H new ATOM 0 HG2 PRO A 158 -2.941 2.852 -2.957 1.00 34.34 H new ATOM 0 HG3 PRO A 158 -3.260 4.558 -2.715 1.00 34.34 H new ATOM 0 HD2 PRO A 158 -5.268 2.690 -2.530 1.00 74.02 H new ATOM 0 HD3 PRO A 158 -5.586 4.318 -3.093 1.00 74.02 H new ATOM 615 N ASN A 159 -3.309 1.372 -7.047 1.00 72.03 N ATOM 616 CA ASN A 159 -2.620 0.160 -7.486 1.00 72.31 C ATOM 617 C ASN A 159 -1.091 0.264 -7.341 1.00 72.22 C ATOM 618 O ASN A 159 -0.359 -0.447 -8.027 1.00 34.32 O ATOM 619 CB ASN A 159 -3.055 -0.191 -8.919 1.00 0.23 C ATOM 620 CG ASN A 159 -2.626 0.818 -9.974 1.00 22.34 C ATOM 621 OD1 ASN A 159 -2.694 2.024 -9.751 1.00 62.02 O ATOM 622 ND2 ASN A 159 -2.281 0.370 -11.170 1.00 12.12 N ATOM 0 H ASN A 159 -3.573 1.978 -7.823 1.00 72.03 H new ATOM 0 HA ASN A 159 -2.913 -0.659 -6.828 1.00 72.31 H new ATOM 0 HB2 ASN A 159 -2.646 -1.167 -9.180 1.00 0.23 H new ATOM 0 HB3 ASN A 159 -4.141 -0.283 -8.943 1.00 0.23 H new ATOM 0 HD21 ASN A 159 -2.068 1.028 -11.919 1.00 12.12 H new ATOM 0 HD22 ASN A 159 -2.228 -0.634 -11.343 1.00 12.12 H new ATOM 629 N GLN A 160 -0.601 1.149 -6.470 1.00 12.34 N ATOM 630 CA GLN A 160 0.803 1.361 -6.130 1.00 40.21 C ATOM 631 C GLN A 160 0.878 1.941 -4.711 1.00 53.52 C ATOM 632 O GLN A 160 -0.149 2.390 -4.191 1.00 52.54 O ATOM 633 CB GLN A 160 1.455 2.282 -7.176 1.00 44.31 C ATOM 634 CG GLN A 160 0.776 3.636 -7.419 1.00 33.25 C ATOM 635 CD GLN A 160 1.136 4.231 -8.781 1.00 1.35 C ATOM 636 OE1 GLN A 160 0.258 4.678 -9.522 1.00 35.33 O ATOM 637 NE2 GLN A 160 2.400 4.220 -9.174 1.00 43.50 N ATOM 0 H GLN A 160 -1.216 1.776 -5.951 1.00 12.34 H new ATOM 0 HA GLN A 160 1.356 0.422 -6.143 1.00 40.21 H new ATOM 0 HB2 GLN A 160 2.485 2.467 -6.871 1.00 44.31 H new ATOM 0 HB3 GLN A 160 1.495 1.746 -8.124 1.00 44.31 H new ATOM 0 HG2 GLN A 160 -0.305 3.515 -7.353 1.00 33.25 H new ATOM 0 HG3 GLN A 160 1.067 4.332 -6.633 1.00 33.25 H new ATOM 0 HE21 GLN A 160 3.123 3.849 -8.557 1.00 43.50 H new ATOM 0 HE22 GLN A 160 2.651 4.582 -10.094 1.00 43.50 H new ATOM 646 N VAL A 161 2.057 1.974 -4.087 1.00 51.10 N ATOM 647 CA VAL A 161 2.263 2.419 -2.704 1.00 34.02 C ATOM 648 C VAL A 161 3.541 3.266 -2.599 1.00 42.10 C ATOM 649 O VAL A 161 4.307 3.362 -3.563 1.00 74.10 O ATOM 650 CB VAL A 161 2.241 1.225 -1.713 1.00 24.41 C ATOM 651 CG1 VAL A 161 0.995 0.334 -1.865 1.00 71.31 C ATOM 652 CG2 VAL A 161 3.512 0.356 -1.747 1.00 12.13 C ATOM 0 H VAL A 161 2.922 1.683 -4.542 1.00 51.10 H new ATOM 0 HA VAL A 161 1.431 3.060 -2.414 1.00 34.02 H new ATOM 0 HB VAL A 161 2.202 1.706 -0.736 1.00 24.41 H new ATOM 0 HG11 VAL A 161 1.041 -0.482 -1.144 1.00 71.31 H new ATOM 0 HG12 VAL A 161 0.099 0.928 -1.685 1.00 71.31 H new ATOM 0 HG13 VAL A 161 0.962 -0.076 -2.875 1.00 71.31 H new ATOM 0 HG21 VAL A 161 3.417 -0.456 -1.026 1.00 12.13 H new ATOM 0 HG22 VAL A 161 3.642 -0.059 -2.746 1.00 12.13 H new ATOM 0 HG23 VAL A 161 4.378 0.967 -1.493 1.00 12.13 H new ATOM 662 N TYR A 162 3.770 3.887 -1.440 1.00 22.24 N ATOM 663 CA TYR A 162 4.883 4.800 -1.197 1.00 44.34 C ATOM 664 C TYR A 162 5.799 4.243 -0.115 1.00 32.11 C ATOM 665 O TYR A 162 5.321 3.550 0.777 1.00 62.40 O ATOM 666 CB TYR A 162 4.332 6.142 -0.727 1.00 51.54 C ATOM 667 CG TYR A 162 3.235 6.714 -1.597 1.00 14.25 C ATOM 668 CD1 TYR A 162 3.541 7.285 -2.832 1.00 24.31 C ATOM 669 CD2 TYR A 162 1.910 6.713 -1.153 1.00 33.11 C ATOM 670 CE1 TYR A 162 2.557 7.974 -3.557 1.00 51.32 C ATOM 671 CE2 TYR A 162 0.893 7.315 -1.911 1.00 55.33 C ATOM 672 CZ TYR A 162 1.232 8.004 -3.093 1.00 15.14 C ATOM 673 OH TYR A 162 0.308 8.729 -3.768 1.00 13.24 O ATOM 0 H TYR A 162 3.169 3.764 -0.625 1.00 22.24 H new ATOM 0 HA TYR A 162 5.449 4.920 -2.121 1.00 44.34 H new ATOM 0 HB2 TYR A 162 3.950 6.027 0.287 1.00 51.54 H new ATOM 0 HB3 TYR A 162 5.151 6.859 -0.680 1.00 51.54 H new ATOM 0 HD1 TYR A 162 4.540 7.196 -3.232 1.00 24.31 H new ATOM 0 HD2 TYR A 162 1.665 6.242 -0.213 1.00 33.11 H new ATOM 0 HE1 TYR A 162 2.819 8.482 -4.473 1.00 51.32 H new ATOM 0 HE2 TYR A 162 -0.137 7.251 -1.592 1.00 55.33 H new ATOM 0 HH TYR A 162 -0.561 8.648 -3.322 1.00 13.24 H new ATOM 683 N TYR A 163 7.090 4.575 -0.137 1.00 61.23 N ATOM 684 CA TYR A 163 8.067 3.987 0.770 1.00 52.53 C ATOM 685 C TYR A 163 9.270 4.916 0.954 1.00 40.42 C ATOM 686 O TYR A 163 9.538 5.800 0.135 1.00 54.51 O ATOM 687 CB TYR A 163 8.488 2.604 0.241 1.00 41.24 C ATOM 688 CG TYR A 163 9.096 2.579 -1.149 1.00 53.32 C ATOM 689 CD1 TYR A 163 8.273 2.615 -2.291 1.00 51.33 C ATOM 690 CD2 TYR A 163 10.493 2.521 -1.300 1.00 75.02 C ATOM 691 CE1 TYR A 163 8.851 2.652 -3.570 1.00 52.44 C ATOM 692 CE2 TYR A 163 11.073 2.551 -2.578 1.00 2.13 C ATOM 693 CZ TYR A 163 10.252 2.644 -3.727 1.00 54.53 C ATOM 694 OH TYR A 163 10.768 2.745 -4.986 1.00 14.12 O ATOM 0 H TYR A 163 7.484 5.258 -0.784 1.00 61.23 H new ATOM 0 HA TYR A 163 7.615 3.857 1.753 1.00 52.53 H new ATOM 0 HB2 TYR A 163 9.207 2.174 0.938 1.00 41.24 H new ATOM 0 HB3 TYR A 163 7.613 1.954 0.245 1.00 41.24 H new ATOM 0 HD1 TYR A 163 7.198 2.614 -2.183 1.00 51.33 H new ATOM 0 HD2 TYR A 163 11.124 2.453 -0.426 1.00 75.02 H new ATOM 0 HE1 TYR A 163 8.216 2.687 -4.443 1.00 52.44 H new ATOM 0 HE2 TYR A 163 12.147 2.503 -2.684 1.00 2.13 H new ATOM 0 HH TYR A 163 11.747 2.727 -4.941 1.00 14.12 H new ATOM 704 N ARG A 164 10.028 4.685 2.025 1.00 53.22 N ATOM 705 CA ARG A 164 11.388 5.184 2.236 1.00 21.11 C ATOM 706 C ARG A 164 12.305 4.017 1.920 1.00 75.43 C ATOM 707 O ARG A 164 11.854 2.870 1.988 1.00 42.25 O ATOM 708 CB ARG A 164 11.590 5.607 3.703 1.00 32.20 C ATOM 709 CG ARG A 164 10.843 6.902 4.008 1.00 75.43 C ATOM 710 CD ARG A 164 10.481 7.067 5.479 1.00 71.32 C ATOM 711 NE ARG A 164 11.626 7.199 6.389 1.00 34.22 N ATOM 712 CZ ARG A 164 11.487 7.150 7.721 1.00 0.10 C ATOM 713 NH1 ARG A 164 10.320 6.802 8.264 1.00 71.01 N ATOM 714 NH2 ARG A 164 12.521 7.461 8.500 1.00 53.14 N ATOM 0 H ARG A 164 9.696 4.119 2.806 1.00 53.22 H new ATOM 0 HA ARG A 164 11.590 6.054 1.611 1.00 21.11 H new ATOM 0 HB2 ARG A 164 11.238 4.816 4.365 1.00 32.20 H new ATOM 0 HB3 ARG A 164 12.653 5.741 3.903 1.00 32.20 H new ATOM 0 HG2 ARG A 164 11.457 7.747 3.697 1.00 75.43 H new ATOM 0 HG3 ARG A 164 9.931 6.934 3.412 1.00 75.43 H new ATOM 0 HD2 ARG A 164 9.848 7.948 5.585 1.00 71.32 H new ATOM 0 HD3 ARG A 164 9.886 6.208 5.790 1.00 71.32 H new ATOM 0 HE ARG A 164 12.557 7.332 5.995 1.00 34.22 H new ATOM 0 HH11 ARG A 164 9.527 6.571 7.665 1.00 71.01 H new ATOM 0 HH12 ARG A 164 10.220 6.766 9.278 1.00 71.01 H new ATOM 0 HH21 ARG A 164 13.410 7.734 8.082 1.00 53.14 H new ATOM 0 HH22 ARG A 164 12.424 7.426 9.515 1.00 53.14 H new ATOM 728 N PRO A 165 13.578 4.259 1.599 1.00 44.52 N ATOM 729 CA PRO A 165 14.437 3.167 1.213 1.00 55.34 C ATOM 730 C PRO A 165 14.682 2.254 2.402 1.00 53.52 C ATOM 731 O PRO A 165 14.878 2.723 3.525 1.00 1.51 O ATOM 732 CB PRO A 165 15.708 3.796 0.639 1.00 44.22 C ATOM 733 CG PRO A 165 15.722 5.195 1.254 1.00 73.43 C ATOM 734 CD PRO A 165 14.268 5.535 1.566 1.00 64.02 C ATOM 0 HA PRO A 165 13.990 2.527 0.452 1.00 55.34 H new ATOM 0 HB2 PRO A 165 16.597 3.228 0.914 1.00 44.22 H new ATOM 0 HB3 PRO A 165 15.680 3.836 -0.450 1.00 44.22 H new ATOM 0 HG2 PRO A 165 16.330 5.217 2.158 1.00 73.43 H new ATOM 0 HG3 PRO A 165 16.152 5.920 0.563 1.00 73.43 H new ATOM 0 HD2 PRO A 165 14.181 6.055 2.520 1.00 64.02 H new ATOM 0 HD3 PRO A 165 13.845 6.192 0.806 1.00 64.02 H new ATOM 742 N VAL A 166 14.708 0.949 2.147 1.00 33.43 N ATOM 743 CA VAL A 166 14.958 -0.100 3.132 1.00 31.00 C ATOM 744 C VAL A 166 16.367 -0.063 3.747 1.00 1.53 C ATOM 745 O VAL A 166 16.640 -0.832 4.661 1.00 32.32 O ATOM 746 CB VAL A 166 14.499 -1.475 2.571 1.00 31.41 C ATOM 747 CG1 VAL A 166 13.096 -1.802 3.091 1.00 33.41 C ATOM 748 CG2 VAL A 166 14.573 -1.571 1.040 1.00 2.40 C ATOM 0 H VAL A 166 14.549 0.578 1.210 1.00 33.43 H new ATOM 0 HA VAL A 166 14.339 0.096 4.007 1.00 31.00 H new ATOM 0 HB VAL A 166 15.203 -2.223 2.935 1.00 31.41 H new ATOM 0 HG11 VAL A 166 12.777 -2.767 2.696 1.00 33.41 H new ATOM 0 HG12 VAL A 166 13.112 -1.843 4.180 1.00 33.41 H new ATOM 0 HG13 VAL A 166 12.399 -1.029 2.768 1.00 33.41 H new ATOM 0 HG21 VAL A 166 14.238 -2.558 0.721 1.00 2.40 H new ATOM 0 HG22 VAL A 166 13.932 -0.809 0.596 1.00 2.40 H new ATOM 0 HG23 VAL A 166 15.602 -1.415 0.715 1.00 2.40 H new ATOM 758 N SER A 167 17.194 0.915 3.370 1.00 42.54 N ATOM 759 CA SER A 167 18.524 1.216 3.880 1.00 34.23 C ATOM 760 C SER A 167 18.653 1.179 5.403 1.00 62.13 C ATOM 761 O SER A 167 19.686 0.740 5.909 1.00 51.53 O ATOM 762 CB SER A 167 18.948 2.576 3.323 1.00 23.04 C ATOM 763 OG SER A 167 17.941 3.558 3.524 1.00 40.53 O ATOM 0 H SER A 167 16.922 1.570 2.637 1.00 42.54 H new ATOM 0 HA SER A 167 19.190 0.422 3.540 1.00 34.23 H new ATOM 0 HB2 SER A 167 19.871 2.896 3.806 1.00 23.04 H new ATOM 0 HB3 SER A 167 19.160 2.484 2.258 1.00 23.04 H new ATOM 0 HG SER A 167 18.243 4.416 3.159 1.00 40.53 H new ATOM 769 N GLN A 168 17.631 1.649 6.125 1.00 12.41 N ATOM 770 CA GLN A 168 17.627 1.706 7.586 1.00 20.41 C ATOM 771 C GLN A 168 16.909 0.510 8.225 1.00 1.52 C ATOM 772 O GLN A 168 17.067 0.262 9.424 1.00 33.40 O ATOM 773 CB GLN A 168 16.969 3.027 8.035 1.00 33.34 C ATOM 774 CG GLN A 168 15.452 3.046 7.846 1.00 54.14 C ATOM 775 CD GLN A 168 14.779 4.343 8.267 1.00 43.42 C ATOM 776 OE1 GLN A 168 14.455 4.558 9.436 1.00 63.44 O ATOM 777 NE2 GLN A 168 14.528 5.204 7.301 1.00 62.13 N ATOM 0 H GLN A 168 16.773 2.005 5.703 1.00 12.41 H new ATOM 0 HA GLN A 168 18.662 1.662 7.925 1.00 20.41 H new ATOM 0 HB2 GLN A 168 17.199 3.199 9.087 1.00 33.34 H new ATOM 0 HB3 GLN A 168 17.408 3.852 7.474 1.00 33.34 H new ATOM 0 HG2 GLN A 168 15.227 2.859 6.796 1.00 54.14 H new ATOM 0 HG3 GLN A 168 15.017 2.225 8.416 1.00 54.14 H new ATOM 0 HE21 GLN A 168 14.811 4.993 6.344 1.00 62.13 H new ATOM 0 HE22 GLN A 168 14.051 6.081 7.511 1.00 62.13 H new ATOM 786 N TYR A 169 16.049 -0.153 7.454 1.00 41.55 N ATOM 787 CA TYR A 169 15.019 -1.080 7.896 1.00 64.32 C ATOM 788 C TYR A 169 15.590 -2.512 7.897 1.00 41.53 C ATOM 789 O TYR A 169 16.795 -2.678 7.734 1.00 40.55 O ATOM 790 CB TYR A 169 13.806 -0.911 6.956 1.00 52.54 C ATOM 791 CG TYR A 169 13.067 0.422 7.023 1.00 72.21 C ATOM 792 CD1 TYR A 169 12.003 0.600 7.930 1.00 32.44 C ATOM 793 CD2 TYR A 169 13.367 1.456 6.113 1.00 41.41 C ATOM 794 CE1 TYR A 169 11.239 1.782 7.893 1.00 62.22 C ATOM 795 CE2 TYR A 169 12.564 2.610 6.018 1.00 71.12 C ATOM 796 CZ TYR A 169 11.498 2.777 6.924 1.00 35.03 C ATOM 797 OH TYR A 169 10.706 3.876 6.846 1.00 1.44 O ATOM 0 H TYR A 169 16.057 -0.047 6.440 1.00 41.55 H new ATOM 0 HA TYR A 169 14.692 -0.876 8.916 1.00 64.32 H new ATOM 0 HB2 TYR A 169 14.146 -1.060 5.931 1.00 52.54 H new ATOM 0 HB3 TYR A 169 13.093 -1.706 7.174 1.00 52.54 H new ATOM 0 HD1 TYR A 169 11.774 -0.169 8.653 1.00 32.44 H new ATOM 0 HD2 TYR A 169 14.232 1.361 5.474 1.00 41.41 H new ATOM 0 HE1 TYR A 169 10.447 1.930 8.612 1.00 62.22 H new ATOM 0 HE2 TYR A 169 12.763 3.355 5.262 1.00 71.12 H new ATOM 0 HH TYR A 169 10.348 4.085 7.734 1.00 1.44 H new ATOM 807 N SER A 170 14.722 -3.515 8.109 1.00 40.23 N ATOM 808 CA SER A 170 14.859 -4.954 7.811 1.00 22.30 C ATOM 809 C SER A 170 14.030 -5.889 8.723 1.00 31.11 C ATOM 810 O SER A 170 14.166 -7.112 8.664 1.00 73.44 O ATOM 811 CB SER A 170 16.297 -5.452 7.553 1.00 34.30 C ATOM 812 OG SER A 170 17.123 -5.443 8.710 1.00 52.42 O ATOM 0 H SER A 170 13.816 -3.321 8.536 1.00 40.23 H new ATOM 0 HA SER A 170 14.384 -5.029 6.833 1.00 22.30 H new ATOM 0 HB2 SER A 170 16.255 -6.466 7.156 1.00 34.30 H new ATOM 0 HB3 SER A 170 16.755 -4.828 6.786 1.00 34.30 H new ATOM 0 HG SER A 170 17.392 -4.523 8.913 1.00 52.42 H new ATOM 818 N ASN A 171 13.115 -5.355 9.544 1.00 73.24 N ATOM 819 CA ASN A 171 11.883 -6.089 9.895 1.00 42.25 C ATOM 820 C ASN A 171 11.087 -6.285 8.590 1.00 72.21 C ATOM 821 O ASN A 171 11.306 -5.556 7.621 1.00 15.22 O ATOM 822 CB ASN A 171 11.108 -5.257 10.938 1.00 45.41 C ATOM 823 CG ASN A 171 9.801 -5.816 11.507 1.00 24.11 C ATOM 824 OD1 ASN A 171 9.268 -6.840 11.096 1.00 10.54 O ATOM 825 ND2 ASN A 171 9.163 -5.066 12.385 1.00 43.52 N ATOM 0 H ASN A 171 13.198 -4.433 9.973 1.00 73.24 H new ATOM 0 HA ASN A 171 12.081 -7.067 10.334 1.00 42.25 H new ATOM 0 HB2 ASN A 171 11.780 -5.071 11.776 1.00 45.41 H new ATOM 0 HB3 ASN A 171 10.885 -4.290 10.488 1.00 45.41 H new ATOM 0 HD21 ASN A 171 8.237 -5.341 12.714 1.00 43.52 H new ATOM 0 HD22 ASN A 171 9.595 -4.211 12.735 1.00 43.52 H new ATOM 832 N GLN A 172 10.092 -7.165 8.550 1.00 63.01 N ATOM 833 CA GLN A 172 9.149 -7.261 7.437 1.00 75.23 C ATOM 834 C GLN A 172 7.881 -6.453 7.732 1.00 63.15 C ATOM 835 O GLN A 172 6.851 -6.680 7.099 1.00 32.31 O ATOM 836 CB GLN A 172 8.851 -8.741 7.101 1.00 13.20 C ATOM 837 CG GLN A 172 8.413 -8.917 5.637 1.00 42.42 C ATOM 838 CD GLN A 172 7.741 -10.251 5.320 1.00 51.43 C ATOM 839 OE1 GLN A 172 8.391 -11.210 4.910 1.00 32.00 O ATOM 840 NE2 GLN A 172 6.427 -10.333 5.454 1.00 61.02 N ATOM 0 H GLN A 172 9.914 -7.839 9.295 1.00 63.01 H new ATOM 0 HA GLN A 172 9.602 -6.822 6.548 1.00 75.23 H new ATOM 0 HB2 GLN A 172 9.740 -9.343 7.289 1.00 13.20 H new ATOM 0 HB3 GLN A 172 8.068 -9.113 7.762 1.00 13.20 H new ATOM 0 HG2 GLN A 172 7.726 -8.111 5.380 1.00 42.42 H new ATOM 0 HG3 GLN A 172 9.288 -8.807 4.996 1.00 42.42 H new ATOM 0 HE21 GLN A 172 5.898 -9.530 5.795 1.00 61.02 H new ATOM 0 HE22 GLN A 172 5.943 -11.199 5.216 1.00 61.02 H new ATOM 849 N ASN A 173 7.899 -5.535 8.707 1.00 54.35 N ATOM 850 CA ASN A 173 6.683 -4.850 9.143 1.00 14.34 C ATOM 851 C ASN A 173 6.942 -3.386 9.402 1.00 55.53 C ATOM 852 O ASN A 173 6.116 -2.572 9.020 1.00 74.32 O ATOM 853 CB ASN A 173 6.077 -5.521 10.385 1.00 34.24 C ATOM 854 CG ASN A 173 4.829 -6.353 10.094 1.00 12.14 C ATOM 855 OD1 ASN A 173 3.975 -6.493 10.958 1.00 42.53 O ATOM 856 ND2 ASN A 173 4.721 -6.971 8.926 1.00 24.02 N ATOM 0 H ASN A 173 8.743 -5.252 9.206 1.00 54.35 H new ATOM 0 HA ASN A 173 5.959 -4.927 8.332 1.00 14.34 H new ATOM 0 HB2 ASN A 173 6.830 -6.162 10.843 1.00 34.24 H new ATOM 0 HB3 ASN A 173 5.826 -4.752 11.115 1.00 34.24 H new ATOM 0 HD21 ASN A 173 3.918 -7.572 8.739 1.00 24.02 H new ATOM 0 HD22 ASN A 173 5.441 -6.845 8.214 1.00 24.02 H new ATOM 863 N ASN A 174 8.093 -3.039 9.971 1.00 0.23 N ATOM 864 CA ASN A 174 8.406 -1.637 10.297 1.00 75.32 C ATOM 865 C ASN A 174 8.225 -0.747 9.056 1.00 32.01 C ATOM 866 O ASN A 174 7.462 0.215 9.068 1.00 54.55 O ATOM 867 CB ASN A 174 9.847 -1.481 10.822 1.00 72.22 C ATOM 868 CG ASN A 174 10.109 -2.077 12.197 1.00 45.44 C ATOM 869 OD1 ASN A 174 9.209 -2.261 13.001 1.00 1.53 O ATOM 870 ND2 ASN A 174 11.334 -2.509 12.447 1.00 10.21 N ATOM 0 H ASN A 174 8.828 -3.702 10.218 1.00 0.23 H new ATOM 0 HA ASN A 174 7.716 -1.327 11.082 1.00 75.32 H new ATOM 0 HB2 ASN A 174 10.528 -1.945 10.108 1.00 72.22 H new ATOM 0 HB3 ASN A 174 10.092 -0.419 10.852 1.00 72.22 H new ATOM 0 HD21 ASN A 174 11.533 -3.001 13.318 1.00 10.21 H new ATOM 0 HD22 ASN A 174 12.079 -2.350 11.769 1.00 10.21 H new ATOM 877 N PHE A 175 8.897 -1.107 7.958 1.00 31.33 N ATOM 878 CA PHE A 175 8.790 -0.432 6.666 1.00 55.43 C ATOM 879 C PHE A 175 7.358 -0.498 6.117 1.00 2.12 C ATOM 880 O PHE A 175 6.895 0.445 5.478 1.00 15.54 O ATOM 881 CB PHE A 175 9.824 -1.065 5.711 1.00 2.54 C ATOM 882 CG PHE A 175 9.599 -0.907 4.224 1.00 34.32 C ATOM 883 CD1 PHE A 175 8.686 -1.749 3.561 1.00 24.33 C ATOM 884 CD2 PHE A 175 10.380 -0.005 3.478 1.00 35.24 C ATOM 885 CE1 PHE A 175 8.517 -1.653 2.173 1.00 75.23 C ATOM 886 CE2 PHE A 175 10.267 0.018 2.079 1.00 52.25 C ATOM 887 CZ PHE A 175 9.296 -0.759 1.428 1.00 64.03 C ATOM 0 H PHE A 175 9.545 -1.895 7.945 1.00 31.33 H new ATOM 0 HA PHE A 175 9.010 0.630 6.773 1.00 55.43 H new ATOM 0 HB2 PHE A 175 10.801 -0.644 5.949 1.00 2.54 H new ATOM 0 HB3 PHE A 175 9.874 -2.131 5.931 1.00 2.54 H new ATOM 0 HD1 PHE A 175 8.114 -2.471 4.124 1.00 24.33 H new ATOM 0 HD2 PHE A 175 11.062 0.666 3.979 1.00 35.24 H new ATOM 0 HE1 PHE A 175 7.783 -2.271 1.676 1.00 75.23 H new ATOM 0 HE2 PHE A 175 10.933 0.639 1.498 1.00 52.25 H new ATOM 0 HZ PHE A 175 9.151 -0.668 0.362 1.00 64.03 H new ATOM 897 N VAL A 176 6.652 -1.608 6.333 1.00 11.54 N ATOM 898 CA VAL A 176 5.291 -1.789 5.837 1.00 64.43 C ATOM 899 C VAL A 176 4.349 -0.795 6.521 1.00 34.02 C ATOM 900 O VAL A 176 3.650 -0.057 5.831 1.00 61.14 O ATOM 901 CB VAL A 176 4.853 -3.266 5.957 1.00 2.42 C ATOM 902 CG1 VAL A 176 3.429 -3.500 5.436 1.00 64.44 C ATOM 903 CG2 VAL A 176 5.825 -4.176 5.182 1.00 75.20 C ATOM 0 H VAL A 176 7.009 -2.407 6.857 1.00 11.54 H new ATOM 0 HA VAL A 176 5.250 -1.564 4.771 1.00 64.43 H new ATOM 0 HB VAL A 176 4.869 -3.511 7.019 1.00 2.42 H new ATOM 0 HG11 VAL A 176 3.171 -4.554 5.543 1.00 64.44 H new ATOM 0 HG12 VAL A 176 2.728 -2.894 6.010 1.00 64.44 H new ATOM 0 HG13 VAL A 176 3.376 -3.219 4.384 1.00 64.44 H new ATOM 0 HG21 VAL A 176 5.504 -5.214 5.275 1.00 75.20 H new ATOM 0 HG22 VAL A 176 5.830 -3.891 4.130 1.00 75.20 H new ATOM 0 HG23 VAL A 176 6.829 -4.068 5.592 1.00 75.20 H new ATOM 913 N HIS A 177 4.352 -0.710 7.851 1.00 1.44 N ATOM 914 CA HIS A 177 3.526 0.232 8.598 1.00 54.53 C ATOM 915 C HIS A 177 3.816 1.676 8.188 1.00 34.24 C ATOM 916 O HIS A 177 2.882 2.477 8.060 1.00 2.52 O ATOM 917 CB HIS A 177 3.746 0.045 10.102 1.00 11.44 C ATOM 918 CG HIS A 177 2.958 -1.091 10.706 1.00 51.20 C ATOM 919 ND1 HIS A 177 1.834 -0.959 11.490 1.00 0.45 N ATOM 920 CD2 HIS A 177 3.253 -2.424 10.636 1.00 33.21 C ATOM 921 CE1 HIS A 177 1.477 -2.181 11.912 1.00 61.22 C ATOM 922 NE2 HIS A 177 2.322 -3.107 11.425 1.00 0.55 N ATOM 0 H HIS A 177 4.935 -1.300 8.444 1.00 1.44 H new ATOM 0 HA HIS A 177 2.481 0.027 8.364 1.00 54.53 H new ATOM 0 HB2 HIS A 177 4.807 -0.127 10.284 1.00 11.44 H new ATOM 0 HB3 HIS A 177 3.480 0.970 10.614 1.00 11.44 H new ATOM 0 HD2 HIS A 177 4.060 -2.869 10.073 1.00 33.21 H new ATOM 0 HE1 HIS A 177 0.632 -2.391 12.551 1.00 61.22 H new ATOM 0 HE2 HIS A 177 2.290 -4.112 11.598 1.00 0.55 H new ATOM 930 N ASP A 178 5.089 2.014 7.968 1.00 23.22 N ATOM 931 CA ASP A 178 5.468 3.372 7.608 1.00 13.45 C ATOM 932 C ASP A 178 5.089 3.696 6.159 1.00 61.23 C ATOM 933 O ASP A 178 4.954 4.870 5.829 1.00 51.14 O ATOM 934 CB ASP A 178 6.977 3.578 7.818 1.00 63.22 C ATOM 935 CG ASP A 178 7.322 5.053 7.968 1.00 55.34 C ATOM 936 OD1 ASP A 178 6.906 5.651 8.987 1.00 1.53 O ATOM 937 OD2 ASP A 178 7.957 5.651 7.070 1.00 42.31 O ATOM 0 H ASP A 178 5.871 1.362 8.034 1.00 23.22 H new ATOM 0 HA ASP A 178 4.919 4.053 8.259 1.00 13.45 H new ATOM 0 HB2 ASP A 178 7.299 3.035 8.707 1.00 63.22 H new ATOM 0 HB3 ASP A 178 7.524 3.159 6.973 1.00 63.22 H new ATOM 942 N CYS A 179 4.885 2.695 5.292 1.00 3.34 N ATOM 943 CA CYS A 179 4.316 2.857 3.953 1.00 13.15 C ATOM 944 C CYS A 179 2.806 3.023 4.039 1.00 74.32 C ATOM 945 O CYS A 179 2.247 3.936 3.429 1.00 0.55 O ATOM 946 CB CYS A 179 4.606 1.630 3.083 1.00 35.35 C ATOM 947 SG CYS A 179 3.410 1.310 1.752 1.00 13.12 S ATOM 0 H CYS A 179 5.118 1.726 5.511 1.00 3.34 H new ATOM 0 HA CYS A 179 4.773 3.741 3.509 1.00 13.15 H new ATOM 0 HB2 CYS A 179 5.594 1.748 2.638 1.00 35.35 H new ATOM 0 HB3 CYS A 179 4.649 0.752 3.727 1.00 35.35 H new ATOM 0 HG CYS A 179 3.711 2.034 0.715 1.00 13.12 H new ATOM 952 N VAL A 180 2.135 2.122 4.761 1.00 23.25 N ATOM 953 CA VAL A 180 0.687 2.104 4.935 1.00 3.11 C ATOM 954 C VAL A 180 0.232 3.483 5.447 1.00 15.13 C ATOM 955 O VAL A 180 -0.761 4.022 4.969 1.00 61.04 O ATOM 956 CB VAL A 180 0.332 0.902 5.852 1.00 51.20 C ATOM 957 CG1 VAL A 180 -1.104 0.933 6.380 1.00 44.33 C ATOM 958 CG2 VAL A 180 0.520 -0.449 5.126 1.00 72.40 C ATOM 0 H VAL A 180 2.603 1.362 5.255 1.00 23.25 H new ATOM 0 HA VAL A 180 0.144 1.949 4.003 1.00 3.11 H new ATOM 0 HB VAL A 180 1.022 0.996 6.691 1.00 51.20 H new ATOM 0 HG11 VAL A 180 -1.278 0.062 7.012 1.00 44.33 H new ATOM 0 HG12 VAL A 180 -1.258 1.841 6.963 1.00 44.33 H new ATOM 0 HG13 VAL A 180 -1.800 0.917 5.542 1.00 44.33 H new ATOM 0 HG21 VAL A 180 0.261 -1.264 5.802 1.00 72.40 H new ATOM 0 HG22 VAL A 180 -0.128 -0.484 4.250 1.00 72.40 H new ATOM 0 HG23 VAL A 180 1.559 -0.553 4.814 1.00 72.40 H new ATOM 968 N ASN A 181 1.025 4.108 6.322 1.00 13.41 N ATOM 969 CA ASN A 181 0.879 5.458 6.827 1.00 21.34 C ATOM 970 C ASN A 181 0.798 6.421 5.659 1.00 61.00 C ATOM 971 O ASN A 181 -0.201 7.103 5.518 1.00 52.54 O ATOM 972 CB ASN A 181 2.076 5.798 7.728 1.00 52.53 C ATOM 973 CG ASN A 181 1.970 7.178 8.365 1.00 74.02 C ATOM 974 OD1 ASN A 181 1.945 8.211 7.699 1.00 22.31 O ATOM 975 ND2 ASN A 181 1.996 7.236 9.682 1.00 62.21 N ATOM 0 H ASN A 181 1.841 3.642 6.719 1.00 13.41 H new ATOM 0 HA ASN A 181 -0.035 5.541 7.416 1.00 21.34 H new ATOM 0 HB2 ASN A 181 2.157 5.047 8.514 1.00 52.53 H new ATOM 0 HB3 ASN A 181 2.992 5.745 7.140 1.00 52.53 H new ATOM 0 HD21 ASN A 181 1.995 8.141 10.153 1.00 62.21 H new ATOM 0 HD22 ASN A 181 2.017 6.376 10.230 1.00 62.21 H new ATOM 982 N ILE A 182 1.828 6.481 4.814 1.00 42.22 N ATOM 983 CA ILE A 182 1.912 7.462 3.738 1.00 21.42 C ATOM 984 C ILE A 182 0.840 7.215 2.690 1.00 72.02 C ATOM 985 O ILE A 182 0.302 8.178 2.156 1.00 33.32 O ATOM 986 CB ILE A 182 3.316 7.458 3.100 1.00 51.31 C ATOM 987 CG1 ILE A 182 4.401 7.706 4.155 1.00 44.51 C ATOM 988 CG2 ILE A 182 3.476 8.483 1.961 1.00 42.34 C ATOM 989 CD1 ILE A 182 4.285 9.008 4.947 1.00 40.50 C ATOM 0 H ILE A 182 2.627 5.849 4.859 1.00 42.22 H new ATOM 0 HA ILE A 182 1.739 8.448 4.169 1.00 21.42 H new ATOM 0 HB ILE A 182 3.435 6.465 2.666 1.00 51.31 H new ATOM 0 HG12 ILE A 182 4.391 6.874 4.859 1.00 44.51 H new ATOM 0 HG13 ILE A 182 5.371 7.692 3.659 1.00 44.51 H new ATOM 0 HG21 ILE A 182 4.487 8.425 1.559 1.00 42.34 H new ATOM 0 HG22 ILE A 182 2.758 8.264 1.171 1.00 42.34 H new ATOM 0 HG23 ILE A 182 3.296 9.486 2.347 1.00 42.34 H new ATOM 0 HD11 ILE A 182 5.105 9.073 5.662 1.00 40.50 H new ATOM 0 HD12 ILE A 182 4.331 9.855 4.263 1.00 40.50 H new ATOM 0 HD13 ILE A 182 3.336 9.025 5.482 1.00 40.50 H new ATOM 1001 N THR A 183 0.546 5.964 2.361 1.00 73.42 N ATOM 1002 CA THR A 183 -0.354 5.651 1.264 1.00 15.24 C ATOM 1003 C THR A 183 -1.789 5.966 1.665 1.00 20.31 C ATOM 1004 O THR A 183 -2.498 6.643 0.912 1.00 0.31 O ATOM 1005 CB THR A 183 -0.107 4.209 0.792 1.00 44.13 C ATOM 1006 OG1 THR A 183 1.286 3.912 0.747 1.00 43.13 O ATOM 1007 CG2 THR A 183 -0.640 3.989 -0.622 1.00 13.33 C ATOM 0 H THR A 183 0.921 5.147 2.843 1.00 73.42 H new ATOM 0 HA THR A 183 -0.156 6.280 0.396 1.00 15.24 H new ATOM 0 HB THR A 183 -0.621 3.566 1.506 1.00 44.13 H new ATOM 0 HG1 THR A 183 1.620 3.772 1.658 1.00 43.13 H new ATOM 0 HG21 THR A 183 -0.450 2.960 -0.926 1.00 13.33 H new ATOM 0 HG22 THR A 183 -1.713 4.181 -0.640 1.00 13.33 H new ATOM 0 HG23 THR A 183 -0.138 4.669 -1.310 1.00 13.33 H new ATOM 1015 N ILE A 184 -2.194 5.561 2.869 1.00 21.03 N ATOM 1016 CA ILE A 184 -3.483 5.927 3.425 1.00 0.23 C ATOM 1017 C ILE A 184 -3.490 7.440 3.617 1.00 34.23 C ATOM 1018 O ILE A 184 -4.424 8.068 3.129 1.00 71.00 O ATOM 1019 CB ILE A 184 -3.778 5.087 4.681 1.00 22.14 C ATOM 1020 CG1 ILE A 184 -3.828 3.594 4.273 1.00 34.13 C ATOM 1021 CG2 ILE A 184 -5.124 5.452 5.314 1.00 14.41 C ATOM 1022 CD1 ILE A 184 -4.102 2.657 5.446 1.00 43.43 C ATOM 0 H ILE A 184 -1.632 4.970 3.481 1.00 21.03 H new ATOM 0 HA ILE A 184 -4.312 5.695 2.756 1.00 0.23 H new ATOM 0 HB ILE A 184 -2.991 5.284 5.409 1.00 22.14 H new ATOM 0 HG12 ILE A 184 -4.602 3.456 3.518 1.00 34.13 H new ATOM 0 HG13 ILE A 184 -2.880 3.319 3.811 1.00 34.13 H new ATOM 0 HG21 ILE A 184 -5.290 4.835 6.197 1.00 14.41 H new ATOM 0 HG22 ILE A 184 -5.117 6.503 5.602 1.00 14.41 H new ATOM 0 HG23 ILE A 184 -5.924 5.278 4.594 1.00 14.41 H new ATOM 0 HD11 ILE A 184 -4.124 1.627 5.091 1.00 43.43 H new ATOM 0 HD12 ILE A 184 -3.314 2.767 6.191 1.00 43.43 H new ATOM 0 HD13 ILE A 184 -5.064 2.907 5.894 1.00 43.43 H new ATOM 1034 N LYS A 185 -2.454 8.049 4.211 1.00 43.41 N ATOM 1035 CA LYS A 185 -2.384 9.500 4.386 1.00 63.30 C ATOM 1036 C LYS A 185 -2.621 10.207 3.063 1.00 44.41 C ATOM 1037 O LYS A 185 -3.562 10.983 2.990 1.00 71.41 O ATOM 1038 CB LYS A 185 -1.039 9.874 5.007 1.00 51.42 C ATOM 1039 CG LYS A 185 -0.731 11.369 5.073 1.00 11.45 C ATOM 1040 CD LYS A 185 0.740 11.581 5.475 1.00 15.22 C ATOM 1041 CE LYS A 185 0.947 11.133 6.923 1.00 32.23 C ATOM 1042 NZ LYS A 185 2.240 11.559 7.494 1.00 52.23 N ATOM 0 H LYS A 185 -1.646 7.549 4.581 1.00 43.41 H new ATOM 0 HA LYS A 185 -3.171 9.827 5.066 1.00 63.30 H new ATOM 0 HB2 LYS A 185 -1.002 9.469 6.018 1.00 51.42 H new ATOM 0 HB3 LYS A 185 -0.249 9.384 4.438 1.00 51.42 H new ATOM 0 HG2 LYS A 185 -0.924 11.832 4.105 1.00 11.45 H new ATOM 0 HG3 LYS A 185 -1.388 11.854 5.795 1.00 11.45 H new ATOM 0 HD2 LYS A 185 1.394 11.015 4.812 1.00 15.22 H new ATOM 0 HD3 LYS A 185 1.009 12.632 5.367 1.00 15.22 H new ATOM 0 HE2 LYS A 185 0.139 11.531 7.537 1.00 32.23 H new ATOM 0 HE3 LYS A 185 0.878 10.046 6.972 1.00 32.23 H new ATOM 0 HZ1 LYS A 185 2.314 11.222 8.475 1.00 52.23 H new ATOM 0 HZ2 LYS A 185 3.017 11.158 6.931 1.00 52.23 H new ATOM 0 HZ3 LYS A 185 2.301 12.597 7.479 1.00 52.23 H new ATOM 1056 N GLN A 186 -1.808 9.956 2.031 1.00 64.01 N ATOM 1057 CA GLN A 186 -1.953 10.537 0.702 1.00 75.31 C ATOM 1058 C GLN A 186 -3.416 10.408 0.271 1.00 41.23 C ATOM 1059 O GLN A 186 -4.083 11.410 0.054 1.00 24.13 O ATOM 1060 CB GLN A 186 -0.972 9.876 -0.293 1.00 2.55 C ATOM 1061 CG GLN A 186 0.468 10.430 -0.253 1.00 24.11 C ATOM 1062 CD GLN A 186 0.559 11.877 -0.735 1.00 62.30 C ATOM 1063 OE1 GLN A 186 0.487 12.157 -1.928 1.00 1.34 O ATOM 1064 NE2 GLN A 186 0.718 12.820 0.179 1.00 42.12 N ATOM 0 H GLN A 186 -1.010 9.325 2.105 1.00 64.01 H new ATOM 0 HA GLN A 186 -1.695 11.596 0.718 1.00 75.31 H new ATOM 0 HB2 GLN A 186 -0.939 8.805 -0.091 1.00 2.55 H new ATOM 0 HB3 GLN A 186 -1.364 9.998 -1.303 1.00 2.55 H new ATOM 0 HG2 GLN A 186 0.849 10.367 0.766 1.00 24.11 H new ATOM 0 HG3 GLN A 186 1.111 9.804 -0.873 1.00 24.11 H new ATOM 0 HE21 GLN A 186 0.776 12.569 1.166 1.00 42.12 H new ATOM 0 HE22 GLN A 186 0.783 13.798 -0.103 1.00 42.12 H new ATOM 1073 N HIS A 187 -3.979 9.209 0.236 1.00 44.23 N ATOM 1074 CA HIS A 187 -5.372 9.003 -0.152 1.00 64.04 C ATOM 1075 C HIS A 187 -6.407 9.725 0.723 1.00 12.24 C ATOM 1076 O HIS A 187 -7.547 9.917 0.308 1.00 71.40 O ATOM 1077 CB HIS A 187 -5.646 7.500 -0.275 1.00 54.24 C ATOM 1078 CG HIS A 187 -5.273 7.061 -1.665 1.00 75.20 C ATOM 1079 ND1 HIS A 187 -6.144 6.977 -2.725 1.00 55.24 N ATOM 1080 CD2 HIS A 187 -4.005 7.084 -2.178 1.00 63.21 C ATOM 1081 CE1 HIS A 187 -5.425 6.982 -3.855 1.00 3.13 C ATOM 1082 NE2 HIS A 187 -4.113 7.035 -3.569 1.00 60.03 N ATOM 0 H HIS A 187 -3.485 8.349 0.475 1.00 44.23 H new ATOM 0 HA HIS A 187 -5.502 9.479 -1.124 1.00 64.04 H new ATOM 0 HB2 HIS A 187 -5.067 6.947 0.465 1.00 54.24 H new ATOM 0 HB3 HIS A 187 -6.697 7.289 -0.080 1.00 54.24 H new ATOM 0 HD2 HIS A 187 -3.087 7.131 -1.610 1.00 63.21 H new ATOM 0 HE1 HIS A 187 -5.840 6.948 -4.852 1.00 3.13 H new ATOM 0 HE2 HIS A 187 -3.344 7.039 -4.239 1.00 60.03 H new ATOM 1090 N THR A 188 -6.036 10.207 1.900 1.00 21.23 N ATOM 1091 CA THR A 188 -6.925 10.788 2.890 1.00 74.22 C ATOM 1092 C THR A 188 -6.653 12.309 2.977 1.00 4.14 C ATOM 1093 O THR A 188 -7.289 13.027 3.742 1.00 32.14 O ATOM 1094 CB THR A 188 -6.763 9.943 4.167 1.00 4.55 C ATOM 1095 OG1 THR A 188 -6.842 8.567 3.839 1.00 33.24 O ATOM 1096 CG2 THR A 188 -7.882 10.114 5.178 1.00 71.33 C ATOM 0 H THR A 188 -5.062 10.203 2.203 1.00 21.23 H new ATOM 0 HA THR A 188 -7.987 10.748 2.648 1.00 74.22 H new ATOM 0 HB THR A 188 -5.811 10.271 4.585 1.00 4.55 H new ATOM 0 HG1 THR A 188 -5.938 8.193 3.778 1.00 33.24 H new ATOM 0 HG21 THR A 188 -7.688 9.483 6.046 1.00 71.33 H new ATOM 0 HG22 THR A 188 -7.933 11.157 5.491 1.00 71.33 H new ATOM 0 HG23 THR A 188 -8.830 9.825 4.724 1.00 71.33 H new ATOM 1104 N VAL A 189 -5.764 12.826 2.112 1.00 12.22 N ATOM 1105 CA VAL A 189 -5.401 14.235 1.960 1.00 1.24 C ATOM 1106 C VAL A 189 -5.374 14.647 0.478 1.00 51.11 C ATOM 1107 O VAL A 189 -6.133 15.519 0.072 1.00 2.34 O ATOM 1108 CB VAL A 189 -4.126 14.552 2.780 1.00 3.21 C ATOM 1109 CG1 VAL A 189 -4.162 14.048 4.234 1.00 22.02 C ATOM 1110 CG2 VAL A 189 -2.830 14.067 2.141 1.00 35.01 C ATOM 0 H VAL A 189 -5.251 12.230 1.463 1.00 12.22 H new ATOM 0 HA VAL A 189 -6.173 14.874 2.390 1.00 1.24 H new ATOM 0 HB VAL A 189 -4.131 15.642 2.785 1.00 3.21 H new ATOM 0 HG11 VAL A 189 -3.230 14.313 4.734 1.00 22.02 H new ATOM 0 HG12 VAL A 189 -4.999 14.509 4.758 1.00 22.02 H new ATOM 0 HG13 VAL A 189 -4.282 12.965 4.241 1.00 22.02 H new ATOM 0 HG21 VAL A 189 -1.988 14.330 2.781 1.00 35.01 H new ATOM 0 HG22 VAL A 189 -2.868 12.985 2.018 1.00 35.01 H new ATOM 0 HG23 VAL A 189 -2.706 14.539 1.166 1.00 35.01 H new ATOM 1120 N THR A 190 -4.559 14.008 -0.355 1.00 33.42 N ATOM 1121 CA THR A 190 -4.454 14.176 -1.796 1.00 54.51 C ATOM 1122 C THR A 190 -5.787 13.843 -2.466 1.00 64.42 C ATOM 1123 O THR A 190 -6.461 14.754 -2.939 1.00 62.02 O ATOM 1124 CB THR A 190 -3.247 13.349 -2.286 1.00 73.10 C ATOM 1125 OG1 THR A 190 -2.056 14.003 -1.896 1.00 3.14 O ATOM 1126 CG2 THR A 190 -3.209 13.009 -3.774 1.00 3.24 C ATOM 0 H THR A 190 -3.905 13.305 -0.011 1.00 33.42 H new ATOM 0 HA THR A 190 -4.261 15.212 -2.076 1.00 54.51 H new ATOM 0 HB THR A 190 -3.354 12.375 -1.808 1.00 73.10 H new ATOM 0 HG1 THR A 190 -1.307 13.373 -1.943 1.00 3.14 H new ATOM 0 HG21 THR A 190 -2.314 12.427 -3.991 1.00 3.24 H new ATOM 0 HG22 THR A 190 -4.093 12.428 -4.037 1.00 3.24 H new ATOM 0 HG23 THR A 190 -3.194 13.930 -4.357 1.00 3.24 H new ATOM 1134 N THR A 191 -6.210 12.579 -2.545 1.00 63.44 N ATOM 1135 CA THR A 191 -7.418 12.285 -3.302 1.00 63.24 C ATOM 1136 C THR A 191 -8.635 12.873 -2.599 1.00 53.33 C ATOM 1137 O THR A 191 -9.566 13.347 -3.241 1.00 74.12 O ATOM 1138 CB THR A 191 -7.506 10.803 -3.669 1.00 21.12 C ATOM 1139 OG1 THR A 191 -7.338 10.008 -2.528 1.00 72.10 O ATOM 1140 CG2 THR A 191 -6.371 10.467 -4.632 1.00 35.04 C ATOM 0 H THR A 191 -5.753 11.776 -2.112 1.00 63.44 H new ATOM 0 HA THR A 191 -7.383 12.783 -4.271 1.00 63.24 H new ATOM 0 HB THR A 191 -8.481 10.611 -4.117 1.00 21.12 H new ATOM 0 HG1 THR A 191 -6.987 9.131 -2.789 1.00 72.10 H new ATOM 0 HG21 THR A 191 -6.423 9.412 -4.901 1.00 35.04 H new ATOM 0 HG22 THR A 191 -6.464 11.076 -5.531 1.00 35.04 H new ATOM 0 HG23 THR A 191 -5.414 10.672 -4.152 1.00 35.04 H new ATOM 1148 N THR A 192 -8.577 12.989 -1.278 1.00 22.03 N ATOM 1149 CA THR A 192 -9.615 13.561 -0.461 1.00 73.02 C ATOM 1150 C THR A 192 -9.738 15.089 -0.616 1.00 55.43 C ATOM 1151 O THR A 192 -10.732 15.672 -0.184 1.00 51.41 O ATOM 1152 CB THR A 192 -9.314 13.058 0.949 1.00 73.43 C ATOM 1153 OG1 THR A 192 -9.470 11.648 0.953 1.00 31.03 O ATOM 1154 CG2 THR A 192 -10.220 13.597 2.036 1.00 13.15 C ATOM 0 H THR A 192 -7.773 12.673 -0.736 1.00 22.03 H new ATOM 0 HA THR A 192 -10.613 13.246 -0.765 1.00 73.02 H new ATOM 0 HB THR A 192 -8.305 13.402 1.175 1.00 73.43 H new ATOM 0 HG1 THR A 192 -8.721 11.235 0.474 1.00 31.03 H new ATOM 0 HG21 THR A 192 -9.923 13.179 2.998 1.00 13.15 H new ATOM 0 HG22 THR A 192 -10.139 14.683 2.072 1.00 13.15 H new ATOM 0 HG23 THR A 192 -11.251 13.317 1.822 1.00 13.15 H new ATOM 1162 N THR A 193 -8.797 15.764 -1.281 1.00 51.21 N ATOM 1163 CA THR A 193 -8.984 17.150 -1.715 1.00 43.23 C ATOM 1164 C THR A 193 -9.406 17.203 -3.200 1.00 14.41 C ATOM 1165 O THR A 193 -9.766 18.257 -3.727 1.00 64.12 O ATOM 1166 CB THR A 193 -7.742 17.970 -1.305 1.00 32.33 C ATOM 1167 OG1 THR A 193 -8.121 19.288 -0.978 1.00 2.15 O ATOM 1168 CG2 THR A 193 -6.629 18.066 -2.354 1.00 24.33 C ATOM 0 H THR A 193 -7.891 15.369 -1.532 1.00 51.21 H new ATOM 0 HA THR A 193 -9.820 17.633 -1.209 1.00 43.23 H new ATOM 0 HB THR A 193 -7.333 17.420 -0.458 1.00 32.33 H new ATOM 0 HG1 THR A 193 -7.328 19.801 -0.718 1.00 2.15 H new ATOM 0 HG21 THR A 193 -5.808 18.664 -1.959 1.00 24.33 H new ATOM 0 HG22 THR A 193 -6.267 17.066 -2.593 1.00 24.33 H new ATOM 0 HG23 THR A 193 -7.019 18.536 -3.257 1.00 24.33 H new ATOM 1176 N LYS A 194 -9.441 16.054 -3.880 1.00 11.21 N ATOM 1177 CA LYS A 194 -9.763 15.878 -5.286 1.00 13.12 C ATOM 1178 C LYS A 194 -10.969 14.942 -5.453 1.00 22.11 C ATOM 1179 O LYS A 194 -10.945 14.064 -6.315 1.00 32.33 O ATOM 1180 CB LYS A 194 -8.533 15.333 -6.005 1.00 44.24 C ATOM 1181 CG LYS A 194 -7.302 16.255 -5.985 1.00 24.01 C ATOM 1182 CD LYS A 194 -6.253 15.746 -6.985 1.00 15.15 C ATOM 1183 CE LYS A 194 -5.811 14.316 -6.636 1.00 34.05 C ATOM 1184 NZ LYS A 194 -5.072 13.671 -7.737 1.00 52.24 N ATOM 0 H LYS A 194 -9.230 15.166 -3.426 1.00 11.21 H new ATOM 0 HA LYS A 194 -10.038 16.837 -5.725 1.00 13.12 H new ATOM 0 HB2 LYS A 194 -8.260 14.379 -5.553 1.00 44.24 H new ATOM 0 HB3 LYS A 194 -8.798 15.130 -7.043 1.00 44.24 H new ATOM 0 HG2 LYS A 194 -7.595 17.274 -6.239 1.00 24.01 H new ATOM 0 HG3 LYS A 194 -6.876 16.286 -4.982 1.00 24.01 H new ATOM 0 HD2 LYS A 194 -6.666 15.767 -7.994 1.00 15.15 H new ATOM 0 HD3 LYS A 194 -5.388 16.410 -6.980 1.00 15.15 H new ATOM 0 HE2 LYS A 194 -5.183 14.340 -5.746 1.00 34.05 H new ATOM 0 HE3 LYS A 194 -6.688 13.717 -6.391 1.00 34.05 H new ATOM 0 HZ1 LYS A 194 -4.796 12.709 -7.453 1.00 52.24 H new ATOM 0 HZ2 LYS A 194 -5.678 13.622 -8.580 1.00 52.24 H new ATOM 0 HZ3 LYS A 194 -4.220 14.226 -7.955 1.00 52.24 H new ATOM 1198 N GLY A 195 -12.016 15.096 -4.640 1.00 41.10 N ATOM 1199 CA GLY A 195 -13.282 14.418 -4.905 1.00 15.22 C ATOM 1200 C GLY A 195 -13.301 12.955 -4.474 1.00 12.53 C ATOM 1201 O GLY A 195 -14.185 12.208 -4.888 1.00 34.11 O ATOM 0 H GLY A 195 -12.012 15.678 -3.802 1.00 41.10 H new ATOM 0 HA2 GLY A 195 -14.082 14.949 -4.389 1.00 15.22 H new ATOM 0 HA3 GLY A 195 -13.497 14.475 -5.972 1.00 15.22 H new ATOM 1205 N GLU A 196 -12.358 12.518 -3.650 1.00 51.32 N ATOM 1206 CA GLU A 196 -12.479 11.301 -2.854 1.00 71.20 C ATOM 1207 C GLU A 196 -13.077 11.690 -1.501 1.00 42.42 C ATOM 1208 O GLU A 196 -12.833 12.796 -1.013 1.00 22.13 O ATOM 1209 CB GLU A 196 -11.064 10.734 -2.705 1.00 2.34 C ATOM 1210 CG GLU A 196 -10.851 9.246 -2.509 1.00 34.31 C ATOM 1211 CD GLU A 196 -11.290 8.415 -3.712 1.00 55.40 C ATOM 1212 OE1 GLU A 196 -12.497 8.126 -3.832 1.00 14.44 O ATOM 1213 OE2 GLU A 196 -10.403 7.967 -4.473 1.00 44.42 O ATOM 0 H GLU A 196 -11.473 13.006 -3.513 1.00 51.32 H new ATOM 0 HA GLU A 196 -13.123 10.550 -3.311 1.00 71.20 H new ATOM 0 HB2 GLU A 196 -10.505 11.025 -3.594 1.00 2.34 H new ATOM 0 HB3 GLU A 196 -10.602 11.240 -1.858 1.00 2.34 H new ATOM 0 HG2 GLU A 196 -9.796 9.059 -2.311 1.00 34.31 H new ATOM 0 HG3 GLU A 196 -11.403 8.919 -1.628 1.00 34.31 H new ATOM 1220 N ASN A 197 -13.854 10.797 -0.898 1.00 1.23 N ATOM 1221 CA ASN A 197 -14.288 10.820 0.490 1.00 43.11 C ATOM 1222 C ASN A 197 -14.882 9.454 0.848 1.00 71.42 C ATOM 1223 O ASN A 197 -16.024 9.171 0.460 1.00 13.11 O ATOM 1224 CB ASN A 197 -15.316 11.916 0.731 1.00 34.33 C ATOM 1225 CG ASN A 197 -15.462 12.144 2.230 1.00 33.33 C ATOM 1226 OD1 ASN A 197 -14.786 12.991 2.805 1.00 75.02 O ATOM 1227 ND2 ASN A 197 -16.284 11.369 2.911 1.00 3.31 N ATOM 0 H ASN A 197 -14.219 9.987 -1.399 1.00 1.23 H new ATOM 0 HA ASN A 197 -13.426 11.031 1.123 1.00 43.11 H new ATOM 0 HB2 ASN A 197 -15.005 12.838 0.239 1.00 34.33 H new ATOM 0 HB3 ASN A 197 -16.276 11.633 0.299 1.00 34.33 H new ATOM 0 HD21 ASN A 197 -16.361 11.472 3.923 1.00 3.31 H new ATOM 0 HD22 ASN A 197 -16.843 10.667 2.426 1.00 3.31 H new ATOM 1234 N PHE A 198 -14.138 8.606 1.563 1.00 34.04 N ATOM 1235 CA PHE A 198 -14.521 7.228 1.880 1.00 21.35 C ATOM 1236 C PHE A 198 -14.810 6.997 3.371 1.00 44.23 C ATOM 1237 O PHE A 198 -14.400 7.784 4.228 1.00 2.25 O ATOM 1238 CB PHE A 198 -13.462 6.239 1.367 1.00 74.14 C ATOM 1239 CG PHE A 198 -12.001 6.641 1.425 1.00 2.42 C ATOM 1240 CD1 PHE A 198 -11.444 7.170 2.601 1.00 21.34 C ATOM 1241 CD2 PHE A 198 -11.178 6.459 0.299 1.00 63.44 C ATOM 1242 CE1 PHE A 198 -10.122 7.633 2.613 1.00 22.01 C ATOM 1243 CE2 PHE A 198 -9.839 6.881 0.321 1.00 15.55 C ATOM 1244 CZ PHE A 198 -9.322 7.501 1.469 1.00 23.03 C ATOM 0 H PHE A 198 -13.229 8.866 1.947 1.00 34.04 H new ATOM 0 HA PHE A 198 -15.462 7.047 1.361 1.00 21.35 H new ATOM 0 HB2 PHE A 198 -13.573 5.314 1.932 1.00 74.14 H new ATOM 0 HB3 PHE A 198 -13.700 6.009 0.329 1.00 74.14 H new ATOM 0 HD1 PHE A 198 -12.039 7.220 3.501 1.00 21.34 H new ATOM 0 HD2 PHE A 198 -11.579 5.992 -0.588 1.00 63.44 H new ATOM 0 HE1 PHE A 198 -9.719 8.092 3.504 1.00 22.01 H new ATOM 0 HE2 PHE A 198 -9.209 6.729 -0.543 1.00 15.55 H new ATOM 0 HZ PHE A 198 -8.309 7.876 1.471 1.00 23.03 H new ATOM 1254 N THR A 199 -15.492 5.890 3.669 1.00 42.43 N ATOM 1255 CA THR A 199 -15.861 5.444 5.001 1.00 3.31 C ATOM 1256 C THR A 199 -14.768 4.619 5.668 1.00 52.53 C ATOM 1257 O THR A 199 -13.914 4.062 4.989 1.00 51.21 O ATOM 1258 CB THR A 199 -17.171 4.645 4.900 1.00 23.01 C ATOM 1259 OG1 THR A 199 -17.336 3.942 3.680 1.00 11.44 O ATOM 1260 CG2 THR A 199 -18.309 5.657 4.988 1.00 73.14 C ATOM 0 H THR A 199 -15.816 5.250 2.944 1.00 42.43 H new ATOM 0 HA THR A 199 -16.000 6.320 5.634 1.00 3.31 H new ATOM 0 HB THR A 199 -17.160 3.902 5.697 1.00 23.01 H new ATOM 0 HG1 THR A 199 -18.189 3.459 3.693 1.00 11.44 H new ATOM 0 HG21 THR A 199 -19.265 5.137 4.921 1.00 73.14 H new ATOM 0 HG22 THR A 199 -18.251 6.188 5.938 1.00 73.14 H new ATOM 0 HG23 THR A 199 -18.226 6.370 4.168 1.00 73.14 H new ATOM 1268 N GLU A 200 -14.841 4.469 6.990 1.00 60.02 N ATOM 1269 CA GLU A 200 -13.932 3.651 7.785 1.00 1.35 C ATOM 1270 C GLU A 200 -13.897 2.203 7.292 1.00 32.13 C ATOM 1271 O GLU A 200 -12.820 1.617 7.217 1.00 64.11 O ATOM 1272 CB GLU A 200 -14.271 3.765 9.278 1.00 54.11 C ATOM 1273 CG GLU A 200 -15.676 3.260 9.594 1.00 4.32 C ATOM 1274 CD GLU A 200 -16.196 3.664 10.970 1.00 33.41 C ATOM 1275 OE1 GLU A 200 -15.590 3.241 11.980 1.00 31.34 O ATOM 1276 OE2 GLU A 200 -17.200 4.415 10.998 1.00 54.54 O ATOM 0 H GLU A 200 -15.557 4.928 7.553 1.00 60.02 H new ATOM 0 HA GLU A 200 -12.920 4.035 7.655 1.00 1.35 H new ATOM 0 HB2 GLU A 200 -13.544 3.196 9.858 1.00 54.11 H new ATOM 0 HB3 GLU A 200 -14.183 4.806 9.590 1.00 54.11 H new ATOM 0 HG2 GLU A 200 -16.363 3.635 8.835 1.00 4.32 H new ATOM 0 HG3 GLU A 200 -15.683 2.172 9.521 1.00 4.32 H new ATOM 1283 N THR A 201 -15.046 1.644 6.888 1.00 0.33 N ATOM 1284 CA THR A 201 -15.115 0.307 6.318 1.00 75.04 C ATOM 1285 C THR A 201 -14.278 0.221 5.034 1.00 13.33 C ATOM 1286 O THR A 201 -13.663 -0.800 4.755 1.00 35.22 O ATOM 1287 CB THR A 201 -16.590 -0.049 6.057 1.00 23.45 C ATOM 1288 OG1 THR A 201 -17.368 0.075 7.236 1.00 2.21 O ATOM 1289 CG2 THR A 201 -16.723 -1.511 5.648 1.00 13.41 C ATOM 0 H THR A 201 -15.950 2.113 6.951 1.00 0.33 H new ATOM 0 HA THR A 201 -14.697 -0.415 7.020 1.00 75.04 H new ATOM 0 HB THR A 201 -16.932 0.632 5.278 1.00 23.45 H new ATOM 0 HG1 THR A 201 -18.300 -0.156 7.039 1.00 2.21 H new ATOM 0 HG21 THR A 201 -17.772 -1.744 5.468 1.00 13.41 H new ATOM 0 HG22 THR A 201 -16.150 -1.688 4.738 1.00 13.41 H new ATOM 0 HG23 THR A 201 -16.342 -2.148 6.446 1.00 13.41 H new ATOM 1297 N ASP A 202 -14.233 1.300 4.261 1.00 72.01 N ATOM 1298 CA ASP A 202 -13.546 1.381 2.983 1.00 1.52 C ATOM 1299 C ASP A 202 -12.044 1.551 3.216 1.00 43.42 C ATOM 1300 O ASP A 202 -11.222 0.829 2.655 1.00 40.41 O ATOM 1301 CB ASP A 202 -14.110 2.601 2.246 1.00 33.42 C ATOM 1302 CG ASP A 202 -14.303 2.358 0.764 1.00 35.25 C ATOM 1303 OD1 ASP A 202 -15.225 1.586 0.431 1.00 63.24 O ATOM 1304 OD2 ASP A 202 -13.588 2.927 -0.082 1.00 15.42 O ATOM 0 H ASP A 202 -14.692 2.174 4.519 1.00 72.01 H new ATOM 0 HA ASP A 202 -13.697 0.475 2.396 1.00 1.52 H new ATOM 0 HB2 ASP A 202 -15.066 2.878 2.691 1.00 33.42 H new ATOM 0 HB3 ASP A 202 -13.437 3.447 2.386 1.00 33.42 H new ATOM 1309 N VAL A 203 -11.697 2.485 4.106 1.00 72.22 N ATOM 1310 CA VAL A 203 -10.350 2.808 4.551 1.00 61.24 C ATOM 1311 C VAL A 203 -9.682 1.500 5.021 1.00 22.04 C ATOM 1312 O VAL A 203 -8.532 1.226 4.676 1.00 20.42 O ATOM 1313 CB VAL A 203 -10.451 3.884 5.657 1.00 73.44 C ATOM 1314 CG1 VAL A 203 -9.123 4.168 6.373 1.00 61.01 C ATOM 1315 CG2 VAL A 203 -11.013 5.210 5.101 1.00 0.23 C ATOM 0 H VAL A 203 -12.399 3.070 4.560 1.00 72.22 H new ATOM 0 HA VAL A 203 -9.730 3.224 3.757 1.00 61.24 H new ATOM 0 HB VAL A 203 -11.136 3.463 6.393 1.00 73.44 H new ATOM 0 HG11 VAL A 203 -9.276 4.933 7.134 1.00 61.01 H new ATOM 0 HG12 VAL A 203 -8.761 3.254 6.845 1.00 61.01 H new ATOM 0 HG13 VAL A 203 -8.387 4.518 5.649 1.00 61.01 H new ATOM 0 HG21 VAL A 203 -11.071 5.945 5.903 1.00 0.23 H new ATOM 0 HG22 VAL A 203 -10.356 5.582 4.315 1.00 0.23 H new ATOM 0 HG23 VAL A 203 -12.009 5.040 4.692 1.00 0.23 H new ATOM 1325 N LYS A 204 -10.419 0.657 5.765 1.00 44.11 N ATOM 1326 CA LYS A 204 -9.962 -0.650 6.231 1.00 35.12 C ATOM 1327 C LYS A 204 -9.573 -1.583 5.083 1.00 53.21 C ATOM 1328 O LYS A 204 -8.619 -2.344 5.266 1.00 64.03 O ATOM 1329 CB LYS A 204 -11.066 -1.318 7.070 1.00 62.31 C ATOM 1330 CG LYS A 204 -11.154 -0.809 8.517 1.00 44.33 C ATOM 1331 CD LYS A 204 -12.501 -1.234 9.118 1.00 73.31 C ATOM 1332 CE LYS A 204 -12.703 -0.741 10.550 1.00 72.30 C ATOM 1333 NZ LYS A 204 -11.915 -1.529 11.515 1.00 40.52 N ATOM 0 H LYS A 204 -11.370 0.877 6.062 1.00 44.11 H new ATOM 0 HA LYS A 204 -9.070 -0.478 6.834 1.00 35.12 H new ATOM 0 HB2 LYS A 204 -12.026 -1.156 6.581 1.00 62.31 H new ATOM 0 HB3 LYS A 204 -10.894 -2.394 7.085 1.00 62.31 H new ATOM 0 HG2 LYS A 204 -10.333 -1.215 9.109 1.00 44.33 H new ATOM 0 HG3 LYS A 204 -11.058 0.276 8.540 1.00 44.33 H new ATOM 0 HD2 LYS A 204 -13.308 -0.852 8.492 1.00 73.31 H new ATOM 0 HD3 LYS A 204 -12.572 -2.322 9.101 1.00 73.31 H new ATOM 0 HE2 LYS A 204 -12.416 0.308 10.617 1.00 72.30 H new ATOM 0 HE3 LYS A 204 -13.760 -0.800 10.809 1.00 72.30 H new ATOM 0 HZ1 LYS A 204 -12.078 -1.165 12.476 1.00 40.52 H new ATOM 0 HZ2 LYS A 204 -12.206 -2.526 11.469 1.00 40.52 H new ATOM 0 HZ3 LYS A 204 -10.904 -1.452 11.283 1.00 40.52 H new ATOM 1347 N MET A 205 -10.278 -1.569 3.946 1.00 64.34 N ATOM 1348 CA MET A 205 -10.016 -2.505 2.857 1.00 2.31 C ATOM 1349 C MET A 205 -8.744 -2.086 2.131 1.00 31.25 C ATOM 1350 O MET A 205 -7.913 -2.936 1.796 1.00 32.34 O ATOM 1351 CB MET A 205 -11.197 -2.558 1.874 1.00 42.23 C ATOM 1352 CG MET A 205 -12.552 -2.896 2.499 1.00 21.23 C ATOM 1353 SD MET A 205 -12.525 -3.995 3.943 1.00 3.52 S ATOM 1354 CE MET A 205 -13.736 -5.226 3.427 1.00 11.23 C ATOM 0 H MET A 205 -11.038 -0.914 3.760 1.00 64.34 H new ATOM 0 HA MET A 205 -9.888 -3.503 3.276 1.00 2.31 H new ATOM 0 HB2 MET A 205 -11.276 -1.592 1.374 1.00 42.23 H new ATOM 0 HB3 MET A 205 -10.975 -3.298 1.105 1.00 42.23 H new ATOM 0 HG2 MET A 205 -13.036 -1.964 2.789 1.00 21.23 H new ATOM 0 HG3 MET A 205 -13.177 -3.355 1.732 1.00 21.23 H new ATOM 0 HE1 MET A 205 -13.726 -6.062 4.127 1.00 11.23 H new ATOM 0 HE2 MET A 205 -14.729 -4.776 3.413 1.00 11.23 H new ATOM 0 HE3 MET A 205 -13.486 -5.586 2.429 1.00 11.23 H new ATOM 1364 N MET A 206 -8.591 -0.778 1.906 1.00 40.24 N ATOM 1365 CA MET A 206 -7.387 -0.158 1.393 1.00 34.34 C ATOM 1366 C MET A 206 -6.193 -0.511 2.272 1.00 4.22 C ATOM 1367 O MET A 206 -5.139 -0.808 1.718 1.00 35.25 O ATOM 1368 CB MET A 206 -7.570 1.361 1.320 1.00 12.31 C ATOM 1369 CG MET A 206 -6.398 1.996 0.562 1.00 44.52 C ATOM 1370 SD MET A 206 -6.797 3.553 -0.275 1.00 53.11 S ATOM 1371 CE MET A 206 -7.346 4.501 1.161 1.00 32.25 C ATOM 0 H MET A 206 -9.336 -0.105 2.086 1.00 40.24 H new ATOM 0 HA MET A 206 -7.197 -0.536 0.388 1.00 34.34 H new ATOM 0 HB2 MET A 206 -8.509 1.599 0.819 1.00 12.31 H new ATOM 0 HB3 MET A 206 -7.631 1.777 2.326 1.00 12.31 H new ATOM 0 HG2 MET A 206 -5.583 2.174 1.263 1.00 44.52 H new ATOM 0 HG3 MET A 206 -6.032 1.284 -0.178 1.00 44.52 H new ATOM 0 HE1 MET A 206 -6.948 5.514 1.102 1.00 32.25 H new ATOM 0 HE2 MET A 206 -8.435 4.540 1.177 1.00 32.25 H new ATOM 0 HE3 MET A 206 -6.987 4.022 2.072 1.00 32.25 H new ATOM 1381 N GLU A 207 -6.353 -0.519 3.602 1.00 31.12 N ATOM 1382 CA GLU A 207 -5.312 -0.883 4.551 1.00 14.12 C ATOM 1383 C GLU A 207 -4.663 -2.202 4.152 1.00 74.43 C ATOM 1384 O GLU A 207 -3.465 -2.230 3.882 1.00 41.42 O ATOM 1385 CB GLU A 207 -5.877 -0.925 5.987 1.00 21.41 C ATOM 1386 CG GLU A 207 -4.947 -0.309 7.040 1.00 52.44 C ATOM 1387 CD GLU A 207 -5.048 -1.037 8.385 1.00 44.43 C ATOM 1388 OE1 GLU A 207 -6.174 -1.118 8.932 1.00 34.34 O ATOM 1389 OE2 GLU A 207 -4.015 -1.541 8.888 1.00 3.44 O ATOM 0 H GLU A 207 -7.233 -0.265 4.051 1.00 31.12 H new ATOM 0 HA GLU A 207 -4.534 -0.120 4.532 1.00 14.12 H new ATOM 0 HB2 GLU A 207 -6.831 -0.398 6.007 1.00 21.41 H new ATOM 0 HB3 GLU A 207 -6.079 -1.961 6.257 1.00 21.41 H new ATOM 0 HG2 GLU A 207 -3.918 -0.347 6.683 1.00 52.44 H new ATOM 0 HG3 GLU A 207 -5.199 0.743 7.176 1.00 52.44 H new ATOM 1396 N ARG A 208 -5.459 -3.273 4.058 1.00 61.02 N ATOM 1397 CA ARG A 208 -5.010 -4.604 3.684 1.00 63.41 C ATOM 1398 C ARG A 208 -4.346 -4.671 2.366 1.00 42.31 C ATOM 1399 O ARG A 208 -3.253 -5.217 2.225 1.00 32.11 O ATOM 1400 CB ARG A 208 -6.167 -5.598 3.744 1.00 21.24 C ATOM 1401 CG ARG A 208 -6.488 -6.193 5.098 1.00 53.34 C ATOM 1402 CD ARG A 208 -6.628 -5.217 6.255 1.00 72.20 C ATOM 1403 NE ARG A 208 -5.312 -5.050 6.895 1.00 73.30 N ATOM 1404 CZ ARG A 208 -5.042 -4.760 8.164 1.00 1.45 C ATOM 1405 NH1 ARG A 208 -5.979 -4.288 8.971 1.00 11.35 N ATOM 1406 NH2 ARG A 208 -3.822 -4.959 8.638 1.00 4.41 N ATOM 0 H ARG A 208 -6.460 -3.228 4.247 1.00 61.02 H new ATOM 0 HA ARG A 208 -4.250 -4.874 4.417 1.00 63.41 H new ATOM 0 HB2 ARG A 208 -7.062 -5.100 3.371 1.00 21.24 H new ATOM 0 HB3 ARG A 208 -5.948 -6.416 3.057 1.00 21.24 H new ATOM 0 HG2 ARG A 208 -7.418 -6.754 5.011 1.00 53.34 H new ATOM 0 HG3 ARG A 208 -5.706 -6.909 5.349 1.00 53.34 H new ATOM 0 HD2 ARG A 208 -6.998 -4.257 5.896 1.00 72.20 H new ATOM 0 HD3 ARG A 208 -7.355 -5.589 6.977 1.00 72.20 H new ATOM 0 HE ARG A 208 -4.503 -5.173 6.286 1.00 73.30 H new ATOM 0 HH11 ARG A 208 -6.926 -4.141 8.622 1.00 11.35 H new ATOM 0 HH12 ARG A 208 -5.754 -4.071 9.942 1.00 11.35 H new ATOM 0 HH21 ARG A 208 -3.093 -5.333 8.030 1.00 4.41 H new ATOM 0 HH22 ARG A 208 -3.611 -4.738 9.611 1.00 4.41 H new ATOM 1420 N VAL A 209 -5.021 -4.131 1.395 1.00 14.53 N ATOM 1421 CA VAL A 209 -4.480 -4.077 0.096 1.00 3.51 C ATOM 1422 C VAL A 209 -3.084 -3.416 0.100 1.00 43.10 C ATOM 1423 O VAL A 209 -2.127 -4.034 -0.359 1.00 13.13 O ATOM 1424 CB VAL A 209 -5.595 -3.364 -0.638 1.00 44.31 C ATOM 1425 CG1 VAL A 209 -5.050 -2.964 -1.939 1.00 33.33 C ATOM 1426 CG2 VAL A 209 -6.792 -4.276 -0.832 1.00 22.24 C ATOM 0 H VAL A 209 -5.951 -3.723 1.492 1.00 14.53 H new ATOM 0 HA VAL A 209 -4.241 -5.024 -0.388 1.00 3.51 H new ATOM 0 HB VAL A 209 -5.940 -2.502 -0.066 1.00 44.31 H new ATOM 0 HG11 VAL A 209 -5.818 -2.443 -2.511 1.00 33.33 H new ATOM 0 HG12 VAL A 209 -4.198 -2.301 -1.788 1.00 33.33 H new ATOM 0 HG13 VAL A 209 -4.728 -3.850 -2.487 1.00 33.33 H new ATOM 0 HG21 VAL A 209 -7.578 -3.737 -1.362 1.00 22.24 H new ATOM 0 HG22 VAL A 209 -6.494 -5.148 -1.414 1.00 22.24 H new ATOM 0 HG23 VAL A 209 -7.165 -4.598 0.140 1.00 22.24 H new ATOM 1436 N VAL A 210 -2.935 -2.190 0.600 1.00 31.42 N ATOM 1437 CA VAL A 210 -1.665 -1.473 0.588 1.00 41.51 C ATOM 1438 C VAL A 210 -0.612 -2.265 1.374 1.00 11.51 C ATOM 1439 O VAL A 210 0.530 -2.350 0.935 1.00 0.31 O ATOM 1440 CB VAL A 210 -1.928 -0.053 1.138 1.00 40.13 C ATOM 1441 CG1 VAL A 210 -0.674 0.728 1.546 1.00 0.15 C ATOM 1442 CG2 VAL A 210 -2.704 0.779 0.101 1.00 73.21 C ATOM 0 H VAL A 210 -3.698 -1.665 1.027 1.00 31.42 H new ATOM 0 HA VAL A 210 -1.258 -1.371 -0.418 1.00 41.51 H new ATOM 0 HB VAL A 210 -2.506 -0.210 2.049 1.00 40.13 H new ATOM 0 HG11 VAL A 210 -0.963 1.711 1.919 1.00 0.15 H new ATOM 0 HG12 VAL A 210 -0.145 0.184 2.329 1.00 0.15 H new ATOM 0 HG13 VAL A 210 -0.021 0.845 0.681 1.00 0.15 H new ATOM 0 HG21 VAL A 210 -2.885 1.778 0.498 1.00 73.21 H new ATOM 0 HG22 VAL A 210 -2.120 0.853 -0.817 1.00 73.21 H new ATOM 0 HG23 VAL A 210 -3.657 0.296 -0.113 1.00 73.21 H new ATOM 1452 N GLU A 211 -0.987 -2.883 2.492 1.00 22.03 N ATOM 1453 CA GLU A 211 -0.153 -3.730 3.321 1.00 42.40 C ATOM 1454 C GLU A 211 0.423 -4.885 2.494 1.00 61.31 C ATOM 1455 O GLU A 211 1.639 -5.084 2.472 1.00 41.30 O ATOM 1456 CB GLU A 211 -1.046 -4.162 4.495 1.00 62.12 C ATOM 1457 CG GLU A 211 -0.764 -5.522 5.103 1.00 64.00 C ATOM 1458 CD GLU A 211 -1.718 -5.743 6.279 1.00 73.40 C ATOM 1459 OE1 GLU A 211 -2.878 -6.177 6.090 1.00 11.45 O ATOM 1460 OE2 GLU A 211 -1.346 -5.369 7.411 1.00 2.21 O ATOM 0 H GLU A 211 -1.935 -2.797 2.858 1.00 22.03 H new ATOM 0 HA GLU A 211 0.728 -3.222 3.713 1.00 42.40 H new ATOM 0 HB2 GLU A 211 -0.958 -3.413 5.282 1.00 62.12 H new ATOM 0 HB3 GLU A 211 -2.082 -4.149 4.157 1.00 62.12 H new ATOM 0 HG2 GLU A 211 -0.898 -6.305 4.356 1.00 64.00 H new ATOM 0 HG3 GLU A 211 0.271 -5.577 5.441 1.00 64.00 H new ATOM 1467 N GLN A 212 -0.431 -5.632 1.791 1.00 21.35 N ATOM 1468 CA GLN A 212 -0.021 -6.780 0.994 1.00 24.22 C ATOM 1469 C GLN A 212 0.889 -6.343 -0.143 1.00 55.32 C ATOM 1470 O GLN A 212 1.935 -6.935 -0.391 1.00 63.23 O ATOM 1471 CB GLN A 212 -1.254 -7.481 0.412 1.00 14.44 C ATOM 1472 CG GLN A 212 -2.098 -8.145 1.523 1.00 2.52 C ATOM 1473 CD GLN A 212 -2.274 -9.646 1.300 1.00 61.42 C ATOM 1474 OE1 GLN A 212 -1.345 -10.339 0.883 1.00 54.10 O ATOM 1475 NE2 GLN A 212 -3.434 -10.200 1.585 1.00 74.03 N ATOM 0 H GLN A 212 -1.435 -5.452 1.762 1.00 21.35 H new ATOM 0 HA GLN A 212 0.522 -7.469 1.641 1.00 24.22 H new ATOM 0 HB2 GLN A 212 -1.865 -6.758 -0.129 1.00 14.44 H new ATOM 0 HB3 GLN A 212 -0.940 -8.236 -0.309 1.00 14.44 H new ATOM 0 HG2 GLN A 212 -1.620 -7.977 2.488 1.00 2.52 H new ATOM 0 HG3 GLN A 212 -3.078 -7.669 1.565 1.00 2.52 H new ATOM 0 HE21 GLN A 212 -4.203 -9.625 1.930 1.00 74.03 H new ATOM 0 HE22 GLN A 212 -3.564 -11.204 1.461 1.00 74.03 H new ATOM 1484 N MET A 213 0.497 -5.296 -0.860 1.00 14.52 N ATOM 1485 CA MET A 213 1.284 -4.822 -1.984 1.00 33.43 C ATOM 1486 C MET A 213 2.646 -4.301 -1.500 1.00 2.13 C ATOM 1487 O MET A 213 3.660 -4.504 -2.170 1.00 15.25 O ATOM 1488 CB MET A 213 0.448 -3.785 -2.737 1.00 72.33 C ATOM 1489 CG MET A 213 -0.845 -4.440 -3.265 1.00 14.44 C ATOM 1490 SD MET A 213 -1.720 -3.511 -4.549 1.00 43.14 S ATOM 1491 CE MET A 213 -1.940 -1.965 -3.632 1.00 42.50 C ATOM 0 H MET A 213 -0.355 -4.765 -0.682 1.00 14.52 H new ATOM 0 HA MET A 213 1.520 -5.627 -2.680 1.00 33.43 H new ATOM 0 HB2 MET A 213 0.202 -2.954 -2.076 1.00 72.33 H new ATOM 0 HB3 MET A 213 1.023 -3.374 -3.566 1.00 72.33 H new ATOM 0 HG2 MET A 213 -0.598 -5.426 -3.659 1.00 14.44 H new ATOM 0 HG3 MET A 213 -1.523 -4.593 -2.426 1.00 14.44 H new ATOM 0 HE1 MET A 213 -2.861 -1.479 -3.953 1.00 42.50 H new ATOM 0 HE2 MET A 213 -1.996 -2.180 -2.565 1.00 42.50 H new ATOM 0 HE3 MET A 213 -1.095 -1.304 -3.825 1.00 42.50 H new ATOM 1501 N CYS A 214 2.699 -3.726 -0.296 1.00 43.22 N ATOM 1502 CA CYS A 214 3.907 -3.168 0.287 1.00 61.30 C ATOM 1503 C CYS A 214 4.844 -4.257 0.799 1.00 73.01 C ATOM 1504 O CYS A 214 6.063 -4.102 0.717 1.00 52.50 O ATOM 1505 CB CYS A 214 3.561 -2.223 1.431 1.00 73.20 C ATOM 1506 SG CYS A 214 5.045 -1.534 2.195 1.00 74.41 S ATOM 0 H CYS A 214 1.882 -3.637 0.308 1.00 43.22 H new ATOM 0 HA CYS A 214 4.419 -2.617 -0.502 1.00 61.30 H new ATOM 0 HB2 CYS A 214 2.934 -1.413 1.058 1.00 73.20 H new ATOM 0 HB3 CYS A 214 2.979 -2.757 2.182 1.00 73.20 H new ATOM 0 HG CYS A 214 5.132 -0.269 1.910 1.00 74.41 H new ATOM 1511 N VAL A 215 4.311 -5.365 1.316 1.00 71.10 N ATOM 1512 CA VAL A 215 5.145 -6.470 1.762 1.00 63.24 C ATOM 1513 C VAL A 215 6.006 -6.938 0.591 1.00 20.24 C ATOM 1514 O VAL A 215 7.202 -7.158 0.737 1.00 74.04 O ATOM 1515 CB VAL A 215 4.270 -7.577 2.380 1.00 64.22 C ATOM 1516 CG1 VAL A 215 3.982 -8.751 1.439 1.00 11.53 C ATOM 1517 CG2 VAL A 215 4.924 -8.070 3.678 1.00 13.53 C ATOM 0 H VAL A 215 3.309 -5.516 1.434 1.00 71.10 H new ATOM 0 HA VAL A 215 5.825 -6.157 2.554 1.00 63.24 H new ATOM 0 HB VAL A 215 3.297 -7.131 2.585 1.00 64.22 H new ATOM 0 HG11 VAL A 215 3.361 -9.485 1.952 1.00 11.53 H new ATOM 0 HG12 VAL A 215 3.459 -8.388 0.554 1.00 11.53 H new ATOM 0 HG13 VAL A 215 4.921 -9.217 1.140 1.00 11.53 H new ATOM 0 HG21 VAL A 215 4.309 -8.854 4.120 1.00 13.53 H new ATOM 0 HG22 VAL A 215 5.915 -8.467 3.458 1.00 13.53 H new ATOM 0 HG23 VAL A 215 5.013 -7.240 4.379 1.00 13.53 H new ATOM 1527 N THR A 216 5.411 -7.047 -0.588 1.00 4.35 N ATOM 1528 CA THR A 216 6.078 -7.348 -1.825 1.00 42.10 C ATOM 1529 C THR A 216 7.019 -6.180 -2.183 1.00 4.54 C ATOM 1530 O THR A 216 8.165 -6.432 -2.547 1.00 41.25 O ATOM 1531 CB THR A 216 4.940 -7.674 -2.810 1.00 64.03 C ATOM 1532 OG1 THR A 216 4.805 -9.070 -2.997 1.00 41.44 O ATOM 1533 CG2 THR A 216 5.116 -7.100 -4.200 1.00 31.33 C ATOM 0 H THR A 216 4.405 -6.921 -0.702 1.00 4.35 H new ATOM 0 HA THR A 216 6.751 -8.205 -1.812 1.00 42.10 H new ATOM 0 HB THR A 216 4.068 -7.220 -2.339 1.00 64.03 H new ATOM 0 HG1 THR A 216 4.074 -9.247 -3.626 1.00 41.44 H new ATOM 0 HG21 THR A 216 4.266 -7.383 -4.821 1.00 31.33 H new ATOM 0 HG22 THR A 216 5.176 -6.013 -4.140 1.00 31.33 H new ATOM 0 HG23 THR A 216 6.033 -7.490 -4.641 1.00 31.33 H new ATOM 1541 N GLN A 217 6.596 -4.916 -2.034 1.00 13.51 N ATOM 1542 CA GLN A 217 7.416 -3.749 -2.356 1.00 55.44 C ATOM 1543 C GLN A 217 8.746 -3.741 -1.577 1.00 3.51 C ATOM 1544 O GLN A 217 9.784 -3.408 -2.151 1.00 23.12 O ATOM 1545 CB GLN A 217 6.647 -2.443 -2.101 1.00 41.13 C ATOM 1546 CG GLN A 217 7.138 -1.295 -2.997 1.00 0.52 C ATOM 1547 CD GLN A 217 6.553 -1.430 -4.396 1.00 35.31 C ATOM 1548 OE1 GLN A 217 5.344 -1.317 -4.566 1.00 74.34 O ATOM 1549 NE2 GLN A 217 7.343 -1.693 -5.417 1.00 12.41 N ATOM 0 H GLN A 217 5.668 -4.678 -1.684 1.00 13.51 H new ATOM 0 HA GLN A 217 7.652 -3.817 -3.418 1.00 55.44 H new ATOM 0 HB2 GLN A 217 5.584 -2.609 -2.276 1.00 41.13 H new ATOM 0 HB3 GLN A 217 6.757 -2.157 -1.055 1.00 41.13 H new ATOM 0 HG2 GLN A 217 6.848 -0.337 -2.565 1.00 0.52 H new ATOM 0 HG3 GLN A 217 8.227 -1.305 -3.048 1.00 0.52 H new ATOM 0 HE21 GLN A 217 8.348 -1.787 -5.273 1.00 12.41 H new ATOM 0 HE22 GLN A 217 6.949 -1.803 -6.351 1.00 12.41 H new ATOM 1558 N TYR A 218 8.735 -4.120 -0.289 1.00 40.11 N ATOM 1559 CA TYR A 218 9.909 -4.336 0.539 1.00 15.41 C ATOM 1560 C TYR A 218 10.868 -5.236 -0.230 1.00 73.05 C ATOM 1561 O TYR A 218 11.976 -4.815 -0.546 1.00 72.45 O ATOM 1562 CB TYR A 218 9.453 -4.948 1.870 1.00 4.53 C ATOM 1563 CG TYR A 218 10.552 -5.353 2.815 1.00 12.33 C ATOM 1564 CD1 TYR A 218 11.826 -4.786 2.722 1.00 41.33 C ATOM 1565 CD2 TYR A 218 10.296 -6.340 3.773 1.00 0.44 C ATOM 1566 CE1 TYR A 218 12.861 -5.225 3.555 1.00 35.00 C ATOM 1567 CE2 TYR A 218 11.342 -6.828 4.580 1.00 54.42 C ATOM 1568 CZ TYR A 218 12.638 -6.276 4.469 1.00 75.34 C ATOM 1569 OH TYR A 218 13.664 -6.737 5.231 1.00 63.44 O ATOM 0 H TYR A 218 7.865 -4.289 0.216 1.00 40.11 H new ATOM 0 HA TYR A 218 10.434 -3.408 0.768 1.00 15.41 H new ATOM 0 HB2 TYR A 218 8.810 -4.229 2.377 1.00 4.53 H new ATOM 0 HB3 TYR A 218 8.843 -5.825 1.655 1.00 4.53 H new ATOM 0 HD1 TYR A 218 12.013 -4.003 2.002 1.00 41.33 H new ATOM 0 HD2 TYR A 218 9.295 -6.728 3.894 1.00 0.44 H new ATOM 0 HE1 TYR A 218 13.833 -4.758 3.498 1.00 35.00 H new ATOM 0 HE2 TYR A 218 11.153 -7.625 5.284 1.00 54.42 H new ATOM 0 HH TYR A 218 13.343 -7.461 5.808 1.00 63.44 H new ATOM 1579 N GLN A 219 10.429 -6.445 -0.572 1.00 52.51 N ATOM 1580 CA GLN A 219 11.236 -7.463 -1.232 1.00 35.02 C ATOM 1581 C GLN A 219 11.785 -6.944 -2.566 1.00 35.00 C ATOM 1582 O GLN A 219 12.975 -7.091 -2.849 1.00 31.10 O ATOM 1583 CB GLN A 219 10.395 -8.745 -1.405 1.00 32.22 C ATOM 1584 CG GLN A 219 9.856 -9.219 -0.039 1.00 52.12 C ATOM 1585 CD GLN A 219 9.140 -10.569 -0.043 1.00 62.45 C ATOM 1586 OE1 GLN A 219 9.683 -11.588 -0.466 1.00 52.15 O ATOM 1587 NE2 GLN A 219 7.928 -10.603 0.491 1.00 22.43 N ATOM 0 H GLN A 219 9.473 -6.750 -0.391 1.00 52.51 H new ATOM 0 HA GLN A 219 12.101 -7.704 -0.614 1.00 35.02 H new ATOM 0 HB2 GLN A 219 9.565 -8.555 -2.085 1.00 32.22 H new ATOM 0 HB3 GLN A 219 11.003 -9.529 -1.856 1.00 32.22 H new ATOM 0 HG2 GLN A 219 10.689 -9.272 0.661 1.00 52.12 H new ATOM 0 HG3 GLN A 219 9.168 -8.464 0.341 1.00 52.12 H new ATOM 0 HE21 GLN A 219 7.498 -9.744 0.835 1.00 22.43 H new ATOM 0 HE22 GLN A 219 7.425 -11.488 0.558 1.00 22.43 H new ATOM 1596 N LYS A 220 10.937 -6.287 -3.365 1.00 42.44 N ATOM 1597 CA LYS A 220 11.327 -5.759 -4.665 1.00 23.00 C ATOM 1598 C LYS A 220 12.447 -4.746 -4.537 1.00 2.23 C ATOM 1599 O LYS A 220 13.525 -4.978 -5.083 1.00 64.21 O ATOM 1600 CB LYS A 220 10.132 -5.132 -5.401 1.00 33.20 C ATOM 1601 CG LYS A 220 9.110 -6.182 -5.845 1.00 32.01 C ATOM 1602 CD LYS A 220 8.225 -5.617 -6.970 1.00 72.03 C ATOM 1603 CE LYS A 220 7.315 -6.677 -7.601 1.00 43.34 C ATOM 1604 NZ LYS A 220 8.096 -7.750 -8.252 1.00 0.41 N ATOM 0 H LYS A 220 9.962 -6.109 -3.123 1.00 42.44 H new ATOM 0 HA LYS A 220 11.689 -6.602 -5.254 1.00 23.00 H new ATOM 0 HB2 LYS A 220 9.645 -4.407 -4.748 1.00 33.20 H new ATOM 0 HB3 LYS A 220 10.491 -4.585 -6.273 1.00 33.20 H new ATOM 0 HG2 LYS A 220 9.625 -7.078 -6.192 1.00 32.01 H new ATOM 0 HG3 LYS A 220 8.490 -6.478 -4.999 1.00 32.01 H new ATOM 0 HD2 LYS A 220 7.611 -4.809 -6.572 1.00 72.03 H new ATOM 0 HD3 LYS A 220 8.860 -5.184 -7.743 1.00 72.03 H new ATOM 0 HE2 LYS A 220 6.673 -7.109 -6.834 1.00 43.34 H new ATOM 0 HE3 LYS A 220 6.662 -6.206 -8.335 1.00 43.34 H new ATOM 0 HZ1 LYS A 220 7.470 -8.313 -8.863 1.00 0.41 H new ATOM 0 HZ2 LYS A 220 8.853 -7.328 -8.827 1.00 0.41 H new ATOM 0 HZ3 LYS A 220 8.515 -8.365 -7.525 1.00 0.41 H new ATOM 1618 N GLU A 221 12.206 -3.609 -3.886 1.00 2.11 N ATOM 1619 CA GLU A 221 13.207 -2.549 -3.907 1.00 14.51 C ATOM 1620 C GLU A 221 14.398 -2.923 -3.027 1.00 24.40 C ATOM 1621 O GLU A 221 15.484 -2.383 -3.238 1.00 20.31 O ATOM 1622 CB GLU A 221 12.650 -1.177 -3.510 1.00 4.10 C ATOM 1623 CG GLU A 221 11.231 -0.879 -4.004 1.00 54.11 C ATOM 1624 CD GLU A 221 11.047 -1.059 -5.512 1.00 64.35 C ATOM 1625 OE1 GLU A 221 11.805 -0.454 -6.309 1.00 63.44 O ATOM 1626 OE2 GLU A 221 10.101 -1.781 -5.895 1.00 51.13 O ATOM 0 H GLU A 221 11.359 -3.403 -3.357 1.00 2.11 H new ATOM 0 HA GLU A 221 13.536 -2.455 -4.942 1.00 14.51 H new ATOM 0 HB2 GLU A 221 12.662 -1.099 -2.423 1.00 4.10 H new ATOM 0 HB3 GLU A 221 13.320 -0.407 -3.893 1.00 4.10 H new ATOM 0 HG2 GLU A 221 10.531 -1.532 -3.482 1.00 54.11 H new ATOM 0 HG3 GLU A 221 10.972 0.145 -3.736 1.00 54.11 H new ATOM 1633 N SER A 222 14.235 -3.873 -2.096 1.00 12.42 N ATOM 1634 CA SER A 222 15.337 -4.433 -1.329 1.00 23.22 C ATOM 1635 C SER A 222 16.440 -4.940 -2.242 1.00 20.03 C ATOM 1636 O SER A 222 17.613 -4.661 -1.985 1.00 55.25 O ATOM 1637 CB SER A 222 14.916 -5.568 -0.394 1.00 11.23 C ATOM 1638 OG SER A 222 14.238 -5.074 0.730 1.00 4.10 O ATOM 0 H SER A 222 13.327 -4.271 -1.859 1.00 12.42 H new ATOM 0 HA SER A 222 15.702 -3.611 -0.714 1.00 23.22 H new ATOM 0 HB2 SER A 222 14.274 -6.266 -0.931 1.00 11.23 H new ATOM 0 HB3 SER A 222 15.797 -6.125 -0.075 1.00 11.23 H new ATOM 0 HG SER A 222 13.273 -5.081 0.559 1.00 4.10 H new ATOM 1644 N GLN A 223 16.097 -5.628 -3.332 1.00 32.00 N ATOM 1645 CA GLN A 223 17.081 -6.219 -4.210 1.00 51.32 C ATOM 1646 C GLN A 223 17.934 -5.171 -4.924 1.00 44.45 C ATOM 1647 O GLN A 223 18.899 -5.559 -5.571 1.00 0.41 O ATOM 1648 CB GLN A 223 16.358 -7.175 -5.153 1.00 41.43 C ATOM 1649 CG GLN A 223 15.999 -6.528 -6.479 1.00 40.52 C ATOM 1650 CD GLN A 223 14.925 -7.350 -7.179 1.00 4.40 C ATOM 1651 OE1 GLN A 223 15.174 -8.462 -7.642 1.00 13.40 O ATOM 1652 NE2 GLN A 223 13.690 -6.887 -7.184 1.00 53.24 N ATOM 0 H GLN A 223 15.132 -5.785 -3.621 1.00 32.00 H new ATOM 0 HA GLN A 223 17.807 -6.788 -3.629 1.00 51.32 H new ATOM 0 HB2 GLN A 223 16.989 -8.045 -5.336 1.00 41.43 H new ATOM 0 HB3 GLN A 223 15.449 -7.536 -4.672 1.00 41.43 H new ATOM 0 HG2 GLN A 223 15.642 -5.512 -6.313 1.00 40.52 H new ATOM 0 HG3 GLN A 223 16.884 -6.456 -7.111 1.00 40.52 H new ATOM 0 HE21 GLN A 223 13.490 -5.964 -6.799 1.00 53.24 H new ATOM 0 HE22 GLN A 223 12.935 -7.452 -7.573 1.00 53.24 H new ATOM 1661 N ALA A 224 17.571 -3.888 -4.798 1.00 64.01 N ATOM 1662 CA ALA A 224 18.223 -2.708 -5.333 1.00 64.31 C ATOM 1663 C ALA A 224 18.746 -1.785 -4.201 1.00 53.45 C ATOM 1664 O ALA A 224 19.305 -0.717 -4.471 1.00 74.03 O ATOM 1665 CB ALA A 224 17.196 -2.006 -6.227 1.00 0.32 C ATOM 0 H ALA A 224 16.736 -3.638 -4.269 1.00 64.01 H new ATOM 0 HA ALA A 224 19.105 -2.978 -5.913 1.00 64.31 H new ATOM 0 HB1 ALA A 224 17.640 -1.108 -6.655 1.00 0.32 H new ATOM 0 HB2 ALA A 224 16.892 -2.678 -7.029 1.00 0.32 H new ATOM 0 HB3 ALA A 224 16.324 -1.732 -5.633 1.00 0.32 H new ATOM 1671 N TYR A 225 18.543 -2.174 -2.935 1.00 43.41 N ATOM 1672 CA TYR A 225 19.001 -1.509 -1.712 1.00 61.23 C ATOM 1673 C TYR A 225 20.272 -2.185 -1.224 1.00 41.25 C ATOM 1674 O TYR A 225 21.261 -1.514 -0.933 1.00 32.41 O ATOM 1675 CB TYR A 225 17.908 -1.536 -0.619 1.00 60.31 C ATOM 1676 CG TYR A 225 18.294 -2.137 0.731 1.00 13.22 C ATOM 1677 CD1 TYR A 225 19.072 -1.401 1.641 1.00 32.03 C ATOM 1678 CD2 TYR A 225 17.954 -3.466 1.047 1.00 42.12 C ATOM 1679 CE1 TYR A 225 19.478 -1.984 2.857 1.00 64.33 C ATOM 1680 CE2 TYR A 225 18.392 -4.067 2.235 1.00 1.13 C ATOM 1681 CZ TYR A 225 19.140 -3.318 3.162 1.00 44.21 C ATOM 1682 OH TYR A 225 19.616 -3.885 4.303 1.00 71.05 O ATOM 0 H TYR A 225 18.017 -3.022 -2.726 1.00 43.41 H new ATOM 0 HA TYR A 225 19.211 -0.462 -1.933 1.00 61.23 H new ATOM 0 HB2 TYR A 225 17.571 -0.513 -0.451 1.00 60.31 H new ATOM 0 HB3 TYR A 225 17.055 -2.093 -1.006 1.00 60.31 H new ATOM 0 HD1 TYR A 225 19.359 -0.386 1.407 1.00 32.03 H new ATOM 0 HD2 TYR A 225 17.344 -4.034 0.360 1.00 42.12 H new ATOM 0 HE1 TYR A 225 20.054 -1.403 3.563 1.00 64.33 H new ATOM 0 HE2 TYR A 225 18.156 -5.101 2.438 1.00 1.13 H new ATOM 0 HH TYR A 225 19.292 -4.808 4.369 1.00 71.05 H new ATOM 1692 N TYR A 226 20.233 -3.514 -1.120 1.00 62.23 N ATOM 1693 CA TYR A 226 21.355 -4.309 -0.673 1.00 12.33 C ATOM 1694 C TYR A 226 22.259 -4.616 -1.833 1.00 71.31 C ATOM 1695 O TYR A 226 23.326 -5.168 -1.622 1.00 74.35 O ATOM 1696 CB TYR A 226 20.906 -5.602 0.006 1.00 73.43 C ATOM 1697 CG TYR A 226 20.162 -6.651 -0.812 1.00 12.32 C ATOM 1698 CD1 TYR A 226 20.798 -7.506 -1.751 1.00 61.13 C ATOM 1699 CD2 TYR A 226 18.799 -6.834 -0.521 1.00 55.13 C ATOM 1700 CE1 TYR A 226 20.051 -8.534 -2.364 1.00 14.23 C ATOM 1701 CE2 TYR A 226 18.055 -7.841 -1.145 1.00 24.40 C ATOM 1702 CZ TYR A 226 18.681 -8.707 -2.060 1.00 72.32 C ATOM 1703 OH TYR A 226 17.929 -9.683 -2.637 1.00 62.15 O ATOM 0 H TYR A 226 19.407 -4.066 -1.349 1.00 62.23 H new ATOM 0 HA TYR A 226 21.900 -3.726 0.069 1.00 12.33 H new ATOM 0 HB2 TYR A 226 21.793 -6.079 0.423 1.00 73.43 H new ATOM 0 HB3 TYR A 226 20.268 -5.327 0.846 1.00 73.43 H new ATOM 0 HD1 TYR A 226 21.842 -7.371 -1.993 1.00 61.13 H new ATOM 0 HD2 TYR A 226 18.318 -6.186 0.197 1.00 55.13 H new ATOM 0 HE1 TYR A 226 20.530 -9.195 -3.072 1.00 14.23 H new ATOM 0 HE2 TYR A 226 17.004 -7.953 -0.925 1.00 24.40 H new ATOM 0 HH TYR A 226 17.012 -9.635 -2.294 1.00 62.15 H new