USER MOD reduce.3.24.130724 H: found=0, std=0, add=804, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 805 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 163 TYR OH : rot -100:sc= 1.12 USER MOD Set 1.2: A 213 MET CE :methyl -165:sc= -0.0338 (180deg=-0.323) USER MOD Set 1.3: A 217 GLN : amide:sc= 0.649 K(o=3,f=-3.7) USER MOD Set 1.4: A 220 LYS NZ :NH3+ -162:sc= 1.24 (180deg=0) USER MOD Set 2.1: A 149 TYR OH : rot -64:sc= 1.13 USER MOD Set 2.2: A 199 THR OG1 : rot -46:sc= 1.09 USER MOD Set 2.3: A 201 THR OG1 : rot 180:sc= 0.0492 USER MOD Set 3.1: A 191 THR OG1 : rot -163:sc= 2.27 USER MOD Set 3.2: A 194 LYS NZ :NH3+ -176:sc= 1.18 (180deg=0) USER MOD Set 4.1: A 181 ASN : amide:sc= 1.07 K(o=2.2,f=-6.4!) USER MOD Set 4.2: A 185 LYS NZ :NH3+ -177:sc= 1.16 (180deg=-0.0239) USER MOD Set 5.1: A 172 GLN : amide:sc= 1.06 K(o=2.2,f=-2.4) USER MOD Set 5.2: A 215 THR OG1 : rot -99:sc= 1.19 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 170:sc= -0.273 (180deg=-0.641) USER MOD Single : A 132 SER OG : rot 22:sc= 0.383 USER MOD Single : A 134 MET CE :methyl 172:sc= -2.52! (180deg=-2.74) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl -171:sc= 0 (180deg=-0.104) USER MOD Single : A 139 MET CE :methyl -176:sc= -1.46 (180deg=-1.6) USER MOD Single : A 140 HIS : no HE2:sc= 0.749 K(o=0.75,f=-5.1!) USER MOD Single : A 143 ASN : amide:sc= 0.529 K(o=0.53,f=-0.027) USER MOD Single : A 150 TYR OH : rot 180:sc= 1.23 USER MOD Single : A 153 ASN : amide:sc= 0.459 X(o=0.46,f=-0.038) USER MOD Single : A 154 MET CE :methyl 165:sc= 0 (180deg=-0.084) USER MOD Single : A 155 ASN : amide:sc= -0.138 X(o=-0.14,f=-0.14) USER MOD Single : A 157 TYR OH : rot 130:sc= -0.176 USER MOD Single : A 159 ASN : amide:sc= 0.906 K(o=0.91,f=-1.6) USER MOD Single : A 160 GLN : amide:sc= -1.15 K(o=-1.2,f=-0.077) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -0.649 K(o=-0.65,f=-0.091) USER MOD Single : A 169 TYR OH : rot -173:sc= 1.18 USER MOD Single : A 170 ASN : amide:sc= 0 X(o=0,f=-0.0075) USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=-0.00031) USER MOD Single : A 173 ASN : amide:sc= -0.294 X(o=-0.29,f=-0.33) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=-0.067) USER MOD Single : A 183 THR OG1 : rot 95:sc= 1.76 USER MOD Single : A 186 GLN : amide:sc= -0.107 X(o=-0.11,f=-0.11) USER MOD Single : A 187 HIS : no HD1:sc= -0.19 X(o=-0.19,f=-0.63) USER MOD Single : A 188 THR OG1 : rot -83:sc= 1.12 USER MOD Single : A 190 THR OG1 : rot 113:sc= 1.13 USER MOD Single : A 192 THR OG1 : rot 61:sc= 1.31 USER MOD Single : A 193 THR OG1 : rot -81:sc= 0.238 USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 MET CE :methyl -170:sc= -1.34 (180deg=-1.6) USER MOD Single : A 212 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 216 THR OG1 : rot 92:sc= 1.33 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.292 X(o=-0.29,f=-0.33) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= -0.339 X(o=-0.34,f=-0.02) 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 1 N LEU A 125 11.159 -13.376 -4.930 1.00 0.00 N ATOM 2 CA LEU A 125 10.661 -12.281 -5.769 1.00 0.00 C ATOM 3 C LEU A 125 11.703 -11.795 -6.782 1.00 0.00 C ATOM 4 O LEU A 125 11.541 -11.954 -7.997 1.00 0.00 O ATOM 5 CB LEU A 125 10.181 -11.118 -4.893 1.00 0.00 C ATOM 6 CG LEU A 125 9.048 -11.437 -3.907 1.00 0.00 C ATOM 7 CD1 LEU A 125 8.476 -10.114 -3.409 1.00 0.00 C ATOM 8 CD2 LEU A 125 7.923 -12.206 -4.589 1.00 0.00 C ATOM 0 HA LEU A 125 9.821 -12.672 -6.343 1.00 0.00 H new ATOM 0 HB2 LEU A 125 11.033 -10.741 -4.327 1.00 0.00 H new ATOM 0 HB3 LEU A 125 9.850 -10.311 -5.546 1.00 0.00 H new ATOM 0 HG LEU A 125 9.448 -12.044 -3.095 1.00 0.00 H new ATOM 0 HD11 LEU A 125 7.667 -10.309 -2.705 1.00 0.00 H new ATOM 0 HD12 LEU A 125 9.260 -9.543 -2.912 1.00 0.00 H new ATOM 0 HD13 LEU A 125 8.092 -9.543 -4.254 1.00 0.00 H new ATOM 0 HD21 LEU A 125 7.136 -12.417 -3.865 1.00 0.00 H new ATOM 0 HD22 LEU A 125 7.516 -11.608 -5.404 1.00 0.00 H new ATOM 0 HD23 LEU A 125 8.312 -13.144 -4.986 1.00 0.00 H new ATOM 20 N GLY A 126 12.780 -11.211 -6.265 1.00 0.00 N ATOM 21 CA GLY A 126 13.919 -10.697 -7.015 1.00 0.00 C ATOM 22 C GLY A 126 14.544 -9.489 -6.323 1.00 0.00 C ATOM 23 O GLY A 126 15.745 -9.492 -6.047 1.00 0.00 O ATOM 0 H GLY A 126 12.886 -11.077 -5.259 1.00 0.00 H new ATOM 0 HA2 GLY A 126 14.667 -11.482 -7.126 1.00 0.00 H new ATOM 0 HA3 GLY A 126 13.599 -10.418 -8.019 1.00 0.00 H new ATOM 27 N GLY A 127 13.735 -8.470 -6.006 1.00 0.00 N ATOM 28 CA GLY A 127 14.283 -7.223 -5.472 1.00 0.00 C ATOM 29 C GLY A 127 13.293 -6.216 -4.895 1.00 0.00 C ATOM 30 O GLY A 127 13.683 -5.086 -4.611 1.00 0.00 O ATOM 0 H GLY A 127 12.720 -8.485 -6.108 1.00 0.00 H new ATOM 0 HA2 GLY A 127 15.000 -7.476 -4.691 1.00 0.00 H new ATOM 0 HA3 GLY A 127 14.840 -6.730 -6.269 1.00 0.00 H new ATOM 34 N TYR A 128 12.019 -6.586 -4.726 1.00 0.00 N ATOM 35 CA TYR A 128 11.059 -5.747 -4.011 1.00 0.00 C ATOM 36 C TYR A 128 11.385 -5.725 -2.509 1.00 0.00 C ATOM 37 O TYR A 128 12.032 -6.630 -1.979 1.00 0.00 O ATOM 38 CB TYR A 128 9.612 -6.209 -4.241 1.00 0.00 C ATOM 39 CG TYR A 128 9.194 -6.319 -5.702 1.00 0.00 C ATOM 40 CD1 TYR A 128 9.437 -7.517 -6.392 1.00 0.00 C ATOM 41 CD2 TYR A 128 8.591 -5.242 -6.385 1.00 0.00 C ATOM 42 CE1 TYR A 128 9.107 -7.649 -7.752 1.00 0.00 C ATOM 43 CE2 TYR A 128 8.277 -5.354 -7.756 1.00 0.00 C ATOM 44 CZ TYR A 128 8.550 -6.557 -8.450 1.00 0.00 C ATOM 45 OH TYR A 128 8.319 -6.670 -9.791 1.00 0.00 O ATOM 0 H TYR A 128 11.631 -7.462 -5.076 1.00 0.00 H new ATOM 0 HA TYR A 128 11.145 -4.736 -4.409 1.00 0.00 H new ATOM 0 HB2 TYR A 128 9.477 -7.181 -3.766 1.00 0.00 H new ATOM 0 HB3 TYR A 128 8.940 -5.513 -3.738 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.884 -8.350 -5.870 1.00 0.00 H new ATOM 0 HD2 TYR A 128 8.369 -4.327 -5.856 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.280 -8.585 -8.262 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.828 -4.521 -8.276 1.00 0.00 H new ATOM 0 HH TYR A 128 7.932 -5.835 -10.128 1.00 0.00 H new ATOM 55 N MET A 129 10.918 -4.690 -1.821 1.00 0.00 N ATOM 56 CA MET A 129 11.273 -4.344 -0.450 1.00 0.00 C ATOM 57 C MET A 129 10.061 -3.734 0.241 1.00 0.00 C ATOM 58 O MET A 129 9.638 -2.634 -0.111 1.00 0.00 O ATOM 59 CB MET A 129 12.398 -3.298 -0.444 1.00 0.00 C ATOM 60 CG MET A 129 13.710 -3.742 -1.090 1.00 0.00 C ATOM 61 SD MET A 129 14.787 -2.345 -1.488 1.00 0.00 S ATOM 62 CE MET A 129 16.106 -3.267 -2.304 1.00 0.00 C ATOM 0 H MET A 129 10.247 -4.036 -2.225 1.00 0.00 H new ATOM 0 HA MET A 129 11.601 -5.246 0.066 1.00 0.00 H new ATOM 0 HB2 MET A 129 12.043 -2.405 -0.959 1.00 0.00 H new ATOM 0 HB3 MET A 129 12.600 -3.012 0.588 1.00 0.00 H new ATOM 0 HG2 MET A 129 14.233 -4.420 -0.416 1.00 0.00 H new ATOM 0 HG3 MET A 129 13.493 -4.301 -2.000 1.00 0.00 H new ATOM 0 HE1 MET A 129 16.793 -2.571 -2.785 1.00 0.00 H new ATOM 0 HE2 MET A 129 16.647 -3.858 -1.565 1.00 0.00 H new ATOM 0 HE3 MET A 129 15.676 -3.930 -3.055 1.00 0.00 H new ATOM 72 N LEU A 130 9.464 -4.449 1.195 1.00 0.00 N ATOM 73 CA LEU A 130 8.503 -3.859 2.113 1.00 0.00 C ATOM 74 C LEU A 130 9.232 -2.758 2.894 1.00 0.00 C ATOM 75 O LEU A 130 10.258 -3.034 3.524 1.00 0.00 O ATOM 76 CB LEU A 130 7.917 -4.965 2.996 1.00 0.00 C ATOM 77 CG LEU A 130 6.732 -4.550 3.864 1.00 0.00 C ATOM 78 CD1 LEU A 130 5.558 -3.994 3.069 1.00 0.00 C ATOM 79 CD2 LEU A 130 6.271 -5.781 4.630 1.00 0.00 C ATOM 0 H LEU A 130 9.634 -5.443 1.348 1.00 0.00 H new ATOM 0 HA LEU A 130 7.657 -3.398 1.603 1.00 0.00 H new ATOM 0 HB2 LEU A 130 7.606 -5.791 2.356 1.00 0.00 H new ATOM 0 HB3 LEU A 130 8.706 -5.345 3.645 1.00 0.00 H new ATOM 0 HG LEU A 130 7.065 -3.748 4.522 1.00 0.00 H new ATOM 0 HD11 LEU A 130 4.753 -3.720 3.752 1.00 0.00 H new ATOM 0 HD12 LEU A 130 5.879 -3.112 2.515 1.00 0.00 H new ATOM 0 HD13 LEU A 130 5.200 -4.751 2.371 1.00 0.00 H new ATOM 0 HD21 LEU A 130 5.423 -5.519 5.262 1.00 0.00 H new ATOM 0 HD22 LEU A 130 5.973 -6.557 3.925 1.00 0.00 H new ATOM 0 HD23 LEU A 130 7.087 -6.149 5.252 1.00 0.00 H new ATOM 91 N GLY A 131 8.755 -1.515 2.783 1.00 0.00 N ATOM 92 CA GLY A 131 9.390 -0.357 3.410 1.00 0.00 C ATOM 93 C GLY A 131 9.232 -0.416 4.923 1.00 0.00 C ATOM 94 O GLY A 131 9.977 -1.119 5.612 1.00 0.00 O ATOM 0 H GLY A 131 7.914 -1.285 2.253 1.00 0.00 H new ATOM 0 HA2 GLY A 131 10.448 -0.330 3.150 1.00 0.00 H new ATOM 0 HA3 GLY A 131 8.944 0.561 3.027 1.00 0.00 H new ATOM 98 N SER A 132 8.218 0.288 5.417 1.00 0.00 N ATOM 99 CA SER A 132 7.682 0.250 6.761 1.00 0.00 C ATOM 100 C SER A 132 6.239 0.752 6.681 1.00 0.00 C ATOM 101 O SER A 132 5.781 1.260 5.655 1.00 0.00 O ATOM 102 CB SER A 132 8.487 1.126 7.716 1.00 0.00 C ATOM 103 OG SER A 132 9.690 0.495 8.109 1.00 0.00 O ATOM 0 H SER A 132 7.712 0.954 4.833 1.00 0.00 H new ATOM 0 HA SER A 132 7.732 -0.767 7.150 1.00 0.00 H new ATOM 0 HB2 SER A 132 8.714 2.077 7.235 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.888 1.350 8.598 1.00 0.00 H new ATOM 0 HG SER A 132 9.934 -0.185 7.447 1.00 0.00 H new ATOM 109 N ALA A 133 5.516 0.538 7.768 1.00 0.00 N ATOM 110 CA ALA A 133 4.097 0.805 7.908 1.00 0.00 C ATOM 111 C ALA A 133 3.736 2.287 8.081 1.00 0.00 C ATOM 112 O ALA A 133 4.594 3.172 8.188 1.00 0.00 O ATOM 113 CB ALA A 133 3.644 0.012 9.142 1.00 0.00 C ATOM 0 H ALA A 133 5.926 0.154 8.619 1.00 0.00 H new ATOM 0 HA ALA A 133 3.594 0.508 6.988 1.00 0.00 H new ATOM 0 HB1 ALA A 133 2.578 0.170 9.305 1.00 0.00 H new ATOM 0 HB2 ALA A 133 3.833 -1.049 8.982 1.00 0.00 H new ATOM 0 HB3 ALA A 133 4.199 0.352 10.017 1.00 0.00 H new ATOM 119 N MET A 134 2.421 2.508 8.141 1.00 0.00 N ATOM 120 CA MET A 134 1.748 3.713 8.590 1.00 0.00 C ATOM 121 C MET A 134 0.477 3.370 9.370 1.00 0.00 C ATOM 122 O MET A 134 -0.188 2.351 9.155 1.00 0.00 O ATOM 123 CB MET A 134 1.434 4.636 7.417 1.00 0.00 C ATOM 124 CG MET A 134 0.788 3.986 6.199 1.00 0.00 C ATOM 125 SD MET A 134 -0.891 3.312 6.272 1.00 0.00 S ATOM 126 CE MET A 134 -0.920 2.562 4.618 1.00 0.00 C ATOM 0 H MET A 134 1.755 1.791 7.854 1.00 0.00 H new ATOM 0 HA MET A 134 2.424 4.243 9.261 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.774 5.428 7.772 1.00 0.00 H new ATOM 0 HB3 MET A 134 2.361 5.112 7.099 1.00 0.00 H new ATOM 0 HG2 MET A 134 0.798 4.728 5.400 1.00 0.00 H new ATOM 0 HG3 MET A 134 1.444 3.173 5.888 1.00 0.00 H new ATOM 0 HE1 MET A 134 -1.824 1.964 4.506 1.00 0.00 H new ATOM 0 HE2 MET A 134 -0.908 3.347 3.862 1.00 0.00 H new ATOM 0 HE3 MET A 134 -0.045 1.924 4.492 1.00 0.00 H new ATOM 136 N SER A 135 0.152 4.252 10.313 1.00 0.00 N ATOM 137 CA SER A 135 -0.997 4.072 11.194 1.00 0.00 C ATOM 138 C SER A 135 -2.212 4.793 10.602 1.00 0.00 C ATOM 139 O SER A 135 -2.608 5.858 11.087 1.00 0.00 O ATOM 140 CB SER A 135 -0.657 4.546 12.606 1.00 0.00 C ATOM 141 OG SER A 135 -1.594 4.005 13.526 1.00 0.00 O ATOM 0 H SER A 135 0.677 5.109 10.487 1.00 0.00 H new ATOM 0 HA SER A 135 -1.251 3.015 11.271 1.00 0.00 H new ATOM 0 HB2 SER A 135 0.353 4.233 12.873 1.00 0.00 H new ATOM 0 HB3 SER A 135 -0.676 5.635 12.650 1.00 0.00 H new ATOM 0 HG SER A 135 -1.375 4.308 14.432 1.00 0.00 H new ATOM 147 N ARG A 136 -2.766 4.229 9.523 1.00 0.00 N ATOM 148 CA ARG A 136 -3.972 4.651 8.789 1.00 0.00 C ATOM 149 C ARG A 136 -4.303 6.165 8.868 1.00 0.00 C ATOM 150 O ARG A 136 -5.128 6.567 9.710 1.00 0.00 O ATOM 151 CB ARG A 136 -5.164 3.841 9.299 1.00 0.00 C ATOM 152 CG ARG A 136 -5.051 2.313 9.275 1.00 0.00 C ATOM 153 CD ARG A 136 -4.530 1.713 10.590 1.00 0.00 C ATOM 154 NE ARG A 136 -5.338 2.136 11.749 1.00 0.00 N ATOM 155 CZ ARG A 136 -5.391 1.612 12.959 1.00 0.00 C ATOM 156 NH1 ARG A 136 -4.687 0.565 13.306 1.00 0.00 N ATOM 157 NH2 ARG A 136 -6.204 2.159 13.829 1.00 0.00 N ATOM 0 H ARG A 136 -2.351 3.397 9.103 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.764 4.461 7.736 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -5.362 4.146 10.327 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -6.037 4.122 8.710 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.030 1.888 9.055 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -4.386 2.019 8.463 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -4.538 0.625 10.520 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -3.494 2.015 10.741 1.00 0.00 H new ATOM 0 HE ARG A 136 -5.939 2.945 11.594 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -4.066 0.121 12.629 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -4.759 0.193 14.253 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -6.770 2.964 13.562 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.270 1.780 14.774 1.00 0.00 H new ATOM 171 N PRO A 137 -3.686 7.017 8.019 1.00 0.00 N ATOM 172 CA PRO A 137 -3.892 8.468 8.035 1.00 0.00 C ATOM 173 C PRO A 137 -5.362 8.909 7.966 1.00 0.00 C ATOM 174 O PRO A 137 -6.222 8.194 7.445 1.00 0.00 O ATOM 175 CB PRO A 137 -3.083 9.029 6.870 1.00 0.00 C ATOM 176 CG PRO A 137 -2.050 7.949 6.561 1.00 0.00 C ATOM 177 CD PRO A 137 -2.757 6.657 6.954 1.00 0.00 C ATOM 0 HA PRO A 137 -3.557 8.861 8.995 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -3.718 9.229 6.007 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -2.604 9.971 7.138 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -1.772 7.950 5.507 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.134 8.095 7.133 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.286 6.227 6.103 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.042 5.909 7.296 1.00 0.00 H new ATOM 185 N MET A 138 -5.619 10.147 8.403 1.00 0.00 N ATOM 186 CA MET A 138 -6.907 10.863 8.340 1.00 0.00 C ATOM 187 C MET A 138 -7.349 11.265 6.913 1.00 0.00 C ATOM 188 O MET A 138 -8.099 12.226 6.720 1.00 0.00 O ATOM 189 CB MET A 138 -6.873 12.056 9.311 1.00 0.00 C ATOM 190 CG MET A 138 -5.830 13.120 8.941 1.00 0.00 C ATOM 191 SD MET A 138 -5.779 14.548 10.056 1.00 0.00 S ATOM 192 CE MET A 138 -7.361 15.346 9.669 1.00 0.00 C ATOM 0 H MET A 138 -4.891 10.714 8.838 1.00 0.00 H new ATOM 0 HA MET A 138 -7.682 10.164 8.656 1.00 0.00 H new ATOM 0 HB2 MET A 138 -7.859 12.520 9.338 1.00 0.00 H new ATOM 0 HB3 MET A 138 -6.665 11.690 10.316 1.00 0.00 H new ATOM 0 HG2 MET A 138 -4.845 12.654 8.924 1.00 0.00 H new ATOM 0 HG3 MET A 138 -6.033 13.473 7.930 1.00 0.00 H new ATOM 0 HE1 MET A 138 -7.405 16.321 10.155 1.00 0.00 H new ATOM 0 HE2 MET A 138 -7.450 15.474 8.590 1.00 0.00 H new ATOM 0 HE3 MET A 138 -8.180 14.724 10.029 1.00 0.00 H new ATOM 202 N MET A 139 -6.850 10.551 5.903 1.00 0.00 N ATOM 203 CA MET A 139 -7.269 10.542 4.515 1.00 0.00 C ATOM 204 C MET A 139 -8.560 9.729 4.404 1.00 0.00 C ATOM 205 O MET A 139 -8.830 8.850 5.224 1.00 0.00 O ATOM 206 CB MET A 139 -6.154 9.927 3.654 1.00 0.00 C ATOM 207 CG MET A 139 -5.784 8.478 3.995 1.00 0.00 C ATOM 208 SD MET A 139 -4.305 7.906 3.134 1.00 0.00 S ATOM 209 CE MET A 139 -5.051 7.549 1.533 1.00 0.00 C ATOM 0 H MET A 139 -6.073 9.909 6.058 1.00 0.00 H new ATOM 0 HA MET A 139 -7.456 11.555 4.160 1.00 0.00 H new ATOM 0 HB2 MET A 139 -6.460 9.970 2.609 1.00 0.00 H new ATOM 0 HB3 MET A 139 -5.261 10.545 3.750 1.00 0.00 H new ATOM 0 HG2 MET A 139 -5.628 8.392 5.070 1.00 0.00 H new ATOM 0 HG3 MET A 139 -6.620 7.826 3.742 1.00 0.00 H new ATOM 0 HE1 MET A 139 -4.303 7.111 0.872 1.00 0.00 H new ATOM 0 HE2 MET A 139 -5.874 6.847 1.664 1.00 0.00 H new ATOM 0 HE3 MET A 139 -5.428 8.472 1.093 1.00 0.00 H new ATOM 219 N HIS A 140 -9.362 10.015 3.382 1.00 0.00 N ATOM 220 CA HIS A 140 -10.718 9.494 3.267 1.00 0.00 C ATOM 221 C HIS A 140 -11.153 9.407 1.811 1.00 0.00 C ATOM 222 O HIS A 140 -10.531 10.010 0.923 1.00 0.00 O ATOM 223 CB HIS A 140 -11.623 10.448 4.047 1.00 0.00 C ATOM 224 CG HIS A 140 -11.536 10.289 5.540 1.00 0.00 C ATOM 225 ND1 HIS A 140 -12.011 9.226 6.275 1.00 0.00 N ATOM 226 CD2 HIS A 140 -10.963 11.174 6.404 1.00 0.00 C ATOM 227 CE1 HIS A 140 -11.743 9.463 7.571 1.00 0.00 C ATOM 228 NE2 HIS A 140 -11.106 10.644 7.670 1.00 0.00 N ATOM 0 H HIS A 140 -9.086 10.618 2.607 1.00 0.00 H new ATOM 0 HA HIS A 140 -10.776 8.483 3.669 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -11.364 11.474 3.785 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -12.655 10.290 3.735 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -12.484 8.403 5.902 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -10.489 12.110 6.147 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -11.997 8.813 8.396 1.00 0.00 H new ATOM 237 N PHE A 141 -12.242 8.673 1.587 1.00 0.00 N ATOM 238 CA PHE A 141 -12.823 8.430 0.268 1.00 0.00 C ATOM 239 C PHE A 141 -14.162 9.130 0.148 1.00 0.00 C ATOM 240 O PHE A 141 -14.479 9.706 -0.886 1.00 0.00 O ATOM 241 CB PHE A 141 -12.990 6.924 0.012 1.00 0.00 C ATOM 242 CG PHE A 141 -12.055 6.053 0.818 1.00 0.00 C ATOM 243 CD1 PHE A 141 -10.663 6.181 0.657 1.00 0.00 C ATOM 244 CD2 PHE A 141 -12.580 5.220 1.821 1.00 0.00 C ATOM 245 CE1 PHE A 141 -9.785 5.518 1.528 1.00 0.00 C ATOM 246 CE2 PHE A 141 -11.695 4.540 2.676 1.00 0.00 C ATOM 247 CZ PHE A 141 -10.305 4.713 2.552 1.00 0.00 C ATOM 0 H PHE A 141 -12.759 8.218 2.340 1.00 0.00 H new ATOM 0 HA PHE A 141 -12.143 8.832 -0.483 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -14.018 6.640 0.237 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.830 6.727 -1.048 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.268 6.793 -0.141 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -13.648 5.104 1.933 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -8.717 5.627 1.411 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -12.086 3.879 3.435 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.637 4.225 3.246 1.00 0.00 H new ATOM 257 N GLY A 142 -14.949 9.073 1.217 1.00 0.00 N ATOM 258 CA GLY A 142 -16.297 9.636 1.210 1.00 0.00 C ATOM 259 C GLY A 142 -17.323 8.713 0.548 1.00 0.00 C ATOM 260 O GLY A 142 -18.453 9.139 0.288 1.00 0.00 O ATOM 0 H GLY A 142 -14.677 8.642 2.101 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -16.606 9.839 2.235 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -16.284 10.592 0.686 1.00 0.00 H new ATOM 264 N ASN A 143 -16.922 7.463 0.285 1.00 0.00 N ATOM 265 CA ASN A 143 -17.868 6.404 -0.011 1.00 0.00 C ATOM 266 C ASN A 143 -17.916 5.671 1.333 1.00 0.00 C ATOM 267 O ASN A 143 -16.959 5.030 1.755 1.00 0.00 O ATOM 268 CB ASN A 143 -17.444 5.513 -1.187 1.00 0.00 C ATOM 269 CG ASN A 143 -16.502 6.167 -2.181 1.00 0.00 C ATOM 270 OD1 ASN A 143 -16.823 7.172 -2.817 1.00 0.00 O ATOM 271 ND2 ASN A 143 -15.327 5.598 -2.357 1.00 0.00 N ATOM 0 H ASN A 143 -15.945 7.170 0.274 1.00 0.00 H new ATOM 0 HA ASN A 143 -18.840 6.760 -0.353 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -16.965 4.618 -0.791 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -18.339 5.187 -1.718 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -14.666 5.989 -3.029 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -15.078 4.766 -1.822 1.00 0.00 H new ATOM 278 N ASP A 144 -19.001 5.878 2.069 1.00 0.00 N ATOM 279 CA ASP A 144 -19.140 5.526 3.479 1.00 0.00 C ATOM 280 C ASP A 144 -18.915 4.041 3.746 1.00 0.00 C ATOM 281 O ASP A 144 -18.301 3.689 4.746 1.00 0.00 O ATOM 282 CB ASP A 144 -20.523 5.972 3.942 1.00 0.00 C ATOM 283 CG ASP A 144 -20.657 6.022 5.457 1.00 0.00 C ATOM 284 OD1 ASP A 144 -20.100 6.962 6.076 1.00 0.00 O ATOM 285 OD2 ASP A 144 -21.363 5.149 6.027 1.00 0.00 O ATOM 0 H ASP A 144 -19.841 6.312 1.687 1.00 0.00 H new ATOM 0 HA ASP A 144 -18.365 6.040 4.048 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -20.736 6.959 3.531 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -21.272 5.290 3.539 1.00 0.00 H new ATOM 290 N TRP A 145 -19.326 3.189 2.803 1.00 0.00 N ATOM 291 CA TRP A 145 -19.219 1.732 2.858 1.00 0.00 C ATOM 292 C TRP A 145 -17.775 1.232 2.713 1.00 0.00 C ATOM 293 O TRP A 145 -17.467 0.100 3.087 1.00 0.00 O ATOM 294 CB TRP A 145 -20.135 1.142 1.774 1.00 0.00 C ATOM 295 CG TRP A 145 -19.646 1.077 0.347 1.00 0.00 C ATOM 296 CD1 TRP A 145 -18.869 1.981 -0.299 1.00 0.00 C ATOM 297 CD2 TRP A 145 -19.954 0.050 -0.647 1.00 0.00 C ATOM 298 NE1 TRP A 145 -18.652 1.574 -1.603 1.00 0.00 N ATOM 299 CE2 TRP A 145 -19.325 0.401 -1.879 1.00 0.00 C ATOM 300 CE3 TRP A 145 -20.729 -1.133 -0.637 1.00 0.00 C ATOM 301 CZ2 TRP A 145 -19.462 -0.375 -3.041 1.00 0.00 C ATOM 302 CZ3 TRP A 145 -20.872 -1.921 -1.795 1.00 0.00 C ATOM 303 CH2 TRP A 145 -20.238 -1.545 -2.993 1.00 0.00 C ATOM 0 H TRP A 145 -19.763 3.514 1.940 1.00 0.00 H new ATOM 0 HA TRP A 145 -19.539 1.394 3.844 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -20.391 0.127 2.079 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -21.060 1.719 1.777 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -18.477 2.886 0.140 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -18.070 2.076 -2.274 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -21.220 -1.437 0.275 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -18.978 -0.077 -3.959 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -21.472 -2.819 -1.763 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -20.348 -2.156 -3.877 1.00 0.00 H new ATOM 314 N GLU A 146 -16.903 2.112 2.216 1.00 0.00 N ATOM 315 CA GLU A 146 -15.461 1.997 2.045 1.00 0.00 C ATOM 316 C GLU A 146 -14.747 2.666 3.226 1.00 0.00 C ATOM 317 O GLU A 146 -13.884 2.062 3.858 1.00 0.00 O ATOM 318 CB GLU A 146 -15.098 2.650 0.701 1.00 0.00 C ATOM 319 CG GLU A 146 -15.009 1.645 -0.462 1.00 0.00 C ATOM 320 CD GLU A 146 -14.951 2.322 -1.833 1.00 0.00 C ATOM 321 OE1 GLU A 146 -14.052 3.187 -2.008 1.00 0.00 O ATOM 322 OE2 GLU A 146 -15.788 1.990 -2.716 1.00 0.00 O ATOM 0 H GLU A 146 -17.231 3.021 1.889 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.141 0.955 2.030 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.844 3.408 0.460 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.142 3.164 0.801 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.123 1.024 -0.332 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.872 0.980 -0.427 1.00 0.00 H new ATOM 329 N ASP A 147 -15.149 3.891 3.581 1.00 0.00 N ATOM 330 CA ASP A 147 -14.628 4.626 4.731 1.00 0.00 C ATOM 331 C ASP A 147 -14.811 3.844 6.033 1.00 0.00 C ATOM 332 O ASP A 147 -13.917 3.826 6.887 1.00 0.00 O ATOM 333 CB ASP A 147 -15.303 5.999 4.797 1.00 0.00 C ATOM 334 CG ASP A 147 -14.261 7.103 4.902 1.00 0.00 C ATOM 335 OD1 ASP A 147 -13.659 7.186 6.005 1.00 0.00 O ATOM 336 OD2 ASP A 147 -14.088 7.915 3.956 1.00 0.00 O ATOM 0 H ASP A 147 -15.861 4.407 3.064 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.554 4.764 4.606 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -15.915 6.152 3.908 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.972 6.040 5.656 1.00 0.00 H new ATOM 341 N ARG A 148 -15.949 3.156 6.157 1.00 0.00 N ATOM 342 CA ARG A 148 -16.186 2.188 7.220 1.00 0.00 C ATOM 343 C ARG A 148 -15.322 0.936 7.068 1.00 0.00 C ATOM 344 O ARG A 148 -14.720 0.535 8.051 1.00 0.00 O ATOM 345 CB ARG A 148 -17.688 1.921 7.400 1.00 0.00 C ATOM 346 CG ARG A 148 -18.305 1.132 6.242 1.00 0.00 C ATOM 347 CD ARG A 148 -18.566 -0.321 6.609 1.00 0.00 C ATOM 348 NE ARG A 148 -18.654 -1.212 5.444 1.00 0.00 N ATOM 349 CZ ARG A 148 -18.896 -2.516 5.521 1.00 0.00 C ATOM 350 NH1 ARG A 148 -19.039 -3.140 6.669 1.00 0.00 N ATOM 351 NH2 ARG A 148 -18.989 -3.219 4.423 1.00 0.00 N ATOM 0 H ARG A 148 -16.735 3.259 5.515 1.00 0.00 H new ATOM 0 HA ARG A 148 -15.855 2.623 8.163 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -17.844 1.372 8.329 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -18.210 2.873 7.501 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.241 1.603 5.942 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -17.638 1.173 5.381 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -17.769 -0.671 7.265 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -19.495 -0.383 7.175 1.00 0.00 H new ATOM 0 HE ARG A 148 -18.521 -0.804 4.519 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -18.965 -2.621 7.544 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -19.224 -4.143 6.685 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -18.876 -2.766 3.516 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -19.175 -4.221 4.473 1.00 0.00 H new ATOM 365 N TYR A 149 -15.158 0.363 5.869 1.00 0.00 N ATOM 366 CA TYR A 149 -14.330 -0.817 5.633 1.00 0.00 C ATOM 367 C TYR A 149 -12.894 -0.629 6.119 1.00 0.00 C ATOM 368 O TYR A 149 -12.346 -1.514 6.775 1.00 0.00 O ATOM 369 CB TYR A 149 -14.321 -1.091 4.132 1.00 0.00 C ATOM 370 CG TYR A 149 -14.266 -2.559 3.847 1.00 0.00 C ATOM 371 CD1 TYR A 149 -13.035 -3.228 3.787 1.00 0.00 C ATOM 372 CD2 TYR A 149 -15.476 -3.258 3.740 1.00 0.00 C ATOM 373 CE1 TYR A 149 -13.021 -4.618 3.608 1.00 0.00 C ATOM 374 CE2 TYR A 149 -15.463 -4.645 3.530 1.00 0.00 C ATOM 375 CZ TYR A 149 -14.230 -5.327 3.444 1.00 0.00 C ATOM 376 OH TYR A 149 -14.226 -6.674 3.228 1.00 0.00 O ATOM 0 H TYR A 149 -15.607 0.716 5.024 1.00 0.00 H new ATOM 0 HA TYR A 149 -14.751 -1.652 6.193 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -15.214 -0.663 3.677 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -13.463 -0.597 3.675 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -12.109 -2.679 3.878 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -16.415 -2.731 3.819 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -12.081 -5.149 3.596 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -16.392 -5.188 3.435 1.00 0.00 H new ATOM 0 HH TYR A 149 -13.781 -6.867 2.377 1.00 0.00 H new ATOM 386 N TYR A 150 -12.328 0.547 5.835 1.00 0.00 N ATOM 387 CA TYR A 150 -11.043 1.020 6.334 1.00 0.00 C ATOM 388 C TYR A 150 -11.003 0.864 7.853 1.00 0.00 C ATOM 389 O TYR A 150 -10.282 0.003 8.359 1.00 0.00 O ATOM 390 CB TYR A 150 -10.899 2.471 5.839 1.00 0.00 C ATOM 391 CG TYR A 150 -9.659 3.295 6.146 1.00 0.00 C ATOM 392 CD1 TYR A 150 -8.377 2.718 6.244 1.00 0.00 C ATOM 393 CD2 TYR A 150 -9.797 4.696 6.216 1.00 0.00 C ATOM 394 CE1 TYR A 150 -7.247 3.549 6.370 1.00 0.00 C ATOM 395 CE2 TYR A 150 -8.670 5.528 6.366 1.00 0.00 C ATOM 396 CZ TYR A 150 -7.382 4.956 6.422 1.00 0.00 C ATOM 397 OH TYR A 150 -6.274 5.737 6.535 1.00 0.00 O ATOM 0 H TYR A 150 -12.779 1.225 5.221 1.00 0.00 H new ATOM 0 HA TYR A 150 -10.193 0.445 5.965 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.003 2.448 4.754 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.752 3.025 6.229 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -8.262 1.644 6.223 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -10.780 5.138 6.154 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -6.264 3.106 6.428 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -8.792 6.599 6.438 1.00 0.00 H new ATOM 0 HH TYR A 150 -6.539 6.680 6.556 1.00 0.00 H new ATOM 407 N ARG A 151 -11.842 1.608 8.584 1.00 0.00 N ATOM 408 CA ARG A 151 -11.860 1.536 10.052 1.00 0.00 C ATOM 409 C ARG A 151 -12.387 0.223 10.654 1.00 0.00 C ATOM 410 O ARG A 151 -12.258 0.025 11.863 1.00 0.00 O ATOM 411 CB ARG A 151 -12.534 2.769 10.636 1.00 0.00 C ATOM 412 CG ARG A 151 -13.996 2.858 10.225 1.00 0.00 C ATOM 413 CD ARG A 151 -14.524 4.214 10.632 1.00 0.00 C ATOM 414 NE ARG A 151 -15.991 4.231 10.589 1.00 0.00 N ATOM 415 CZ ARG A 151 -16.793 4.770 9.690 1.00 0.00 C ATOM 416 NH1 ARG A 151 -16.347 5.541 8.729 1.00 0.00 N ATOM 417 NH2 ARG A 151 -18.067 4.482 9.786 1.00 0.00 N ATOM 0 H ARG A 151 -12.514 2.264 8.187 1.00 0.00 H new ATOM 0 HA ARG A 151 -10.813 1.529 10.354 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -12.462 2.742 11.723 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -12.007 3.664 10.304 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -14.096 2.719 9.149 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -14.573 2.067 10.704 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -14.181 4.457 11.638 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -14.126 4.980 9.966 1.00 0.00 H new ATOM 0 HE ARG A 151 -16.457 3.759 11.364 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -15.350 5.742 8.658 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -16.997 5.940 8.052 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -18.396 3.867 10.530 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -18.730 4.872 9.116 1.00 0.00 H new ATOM 431 N GLU A 152 -12.948 -0.691 9.857 1.00 0.00 N ATOM 432 CA GLU A 152 -13.596 -1.912 10.323 1.00 0.00 C ATOM 433 C GLU A 152 -12.724 -3.151 10.233 1.00 0.00 C ATOM 434 O GLU A 152 -13.004 -4.125 10.938 1.00 0.00 O ATOM 435 CB GLU A 152 -14.910 -2.137 9.570 1.00 0.00 C ATOM 436 CG GLU A 152 -16.000 -1.197 10.096 1.00 0.00 C ATOM 437 CD GLU A 152 -16.706 -1.779 11.315 1.00 0.00 C ATOM 438 OE1 GLU A 152 -16.017 -2.225 12.280 1.00 0.00 O ATOM 439 OE2 GLU A 152 -17.968 -1.796 11.311 1.00 0.00 O ATOM 0 H GLU A 152 -12.962 -0.596 8.842 1.00 0.00 H new ATOM 0 HA GLU A 152 -13.792 -1.758 11.384 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -14.758 -1.967 8.504 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -15.229 -3.173 9.685 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -15.557 -0.236 10.356 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -16.730 -1.009 9.308 1.00 0.00 H new ATOM 446 N ASN A 153 -11.641 -3.130 9.456 1.00 0.00 N ATOM 447 CA ASN A 153 -10.686 -4.237 9.464 1.00 0.00 C ATOM 448 C ASN A 153 -9.231 -3.784 9.598 1.00 0.00 C ATOM 449 O ASN A 153 -8.371 -4.644 9.750 1.00 0.00 O ATOM 450 CB ASN A 153 -10.973 -5.274 8.350 1.00 0.00 C ATOM 451 CG ASN A 153 -11.280 -4.641 7.010 1.00 0.00 C ATOM 452 OD1 ASN A 153 -10.403 -4.449 6.173 1.00 0.00 O ATOM 453 ND2 ASN A 153 -12.521 -4.244 6.816 1.00 0.00 N ATOM 0 H ASN A 153 -11.405 -2.368 8.820 1.00 0.00 H new ATOM 0 HA ASN A 153 -10.849 -4.793 10.387 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -10.111 -5.932 8.244 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -11.815 -5.898 8.651 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -12.774 -3.763 5.952 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -13.229 -4.417 7.529 1.00 0.00 H new ATOM 460 N MET A 154 -8.941 -2.473 9.676 1.00 0.00 N ATOM 461 CA MET A 154 -7.594 -1.895 9.729 1.00 0.00 C ATOM 462 C MET A 154 -6.666 -2.492 10.784 1.00 0.00 C ATOM 463 O MET A 154 -5.459 -2.557 10.564 1.00 0.00 O ATOM 464 CB MET A 154 -7.655 -0.381 9.929 1.00 0.00 C ATOM 465 CG MET A 154 -8.528 0.023 11.117 1.00 0.00 C ATOM 466 SD MET A 154 -8.522 1.799 11.456 1.00 0.00 S ATOM 467 CE MET A 154 -9.443 1.795 13.015 1.00 0.00 C ATOM 0 H MET A 154 -9.671 -1.762 9.705 1.00 0.00 H new ATOM 0 HA MET A 154 -7.162 -2.148 8.761 1.00 0.00 H new ATOM 0 HB2 MET A 154 -6.646 0.002 10.078 1.00 0.00 H new ATOM 0 HB3 MET A 154 -8.043 0.086 9.023 1.00 0.00 H new ATOM 0 HG2 MET A 154 -9.553 -0.298 10.929 1.00 0.00 H new ATOM 0 HG3 MET A 154 -8.185 -0.508 12.005 1.00 0.00 H new ATOM 0 HE1 MET A 154 -9.316 2.755 13.515 1.00 0.00 H new ATOM 0 HE2 MET A 154 -10.501 1.628 12.812 1.00 0.00 H new ATOM 0 HE3 MET A 154 -9.067 0.999 13.658 1.00 0.00 H new ATOM 477 N ASN A 155 -7.225 -2.970 11.899 1.00 0.00 N ATOM 478 CA ASN A 155 -6.503 -3.643 12.967 1.00 0.00 C ATOM 479 C ASN A 155 -5.733 -4.864 12.416 1.00 0.00 C ATOM 480 O ASN A 155 -4.568 -5.111 12.764 1.00 0.00 O ATOM 481 CB ASN A 155 -7.537 -4.009 14.049 1.00 0.00 C ATOM 482 CG ASN A 155 -8.350 -2.796 14.491 1.00 0.00 C ATOM 483 OD1 ASN A 155 -7.806 -1.831 15.010 1.00 0.00 O ATOM 484 ND2 ASN A 155 -9.649 -2.765 14.253 1.00 0.00 N ATOM 0 H ASN A 155 -8.225 -2.894 12.083 1.00 0.00 H new ATOM 0 HA ASN A 155 -5.742 -3.000 13.409 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -8.209 -4.776 13.664 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -7.025 -4.437 14.911 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -10.193 -1.939 14.502 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -10.108 -3.567 13.820 1.00 0.00 H new ATOM 491 N ARG A 156 -6.399 -5.587 11.504 1.00 0.00 N ATOM 492 CA ARG A 156 -5.888 -6.701 10.713 1.00 0.00 C ATOM 493 C ARG A 156 -5.305 -6.270 9.354 1.00 0.00 C ATOM 494 O ARG A 156 -4.425 -6.947 8.828 1.00 0.00 O ATOM 495 CB ARG A 156 -7.005 -7.729 10.467 1.00 0.00 C ATOM 496 CG ARG A 156 -7.561 -8.349 11.768 1.00 0.00 C ATOM 497 CD ARG A 156 -8.896 -7.716 12.179 1.00 0.00 C ATOM 498 NE ARG A 156 -9.949 -8.151 11.254 1.00 0.00 N ATOM 499 CZ ARG A 156 -11.231 -7.840 11.161 1.00 0.00 C ATOM 500 NH1 ARG A 156 -11.844 -6.995 11.957 1.00 0.00 N ATOM 501 NH2 ARG A 156 -11.900 -8.422 10.200 1.00 0.00 N ATOM 0 H ARG A 156 -7.377 -5.390 11.290 1.00 0.00 H new ATOM 0 HA ARG A 156 -5.076 -7.137 11.295 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -7.819 -7.248 9.925 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -6.623 -8.525 9.828 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -7.695 -9.422 11.630 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -6.835 -8.219 12.571 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -9.150 -8.007 13.198 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -8.814 -6.629 12.168 1.00 0.00 H new ATOM 0 HE ARG A 156 -9.633 -8.819 10.551 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -11.327 -6.532 12.705 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -12.837 -6.801 11.828 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -11.429 -9.075 9.574 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -12.893 -8.223 10.077 1.00 0.00 H new ATOM 515 N TYR A 157 -5.785 -5.158 8.776 1.00 0.00 N ATOM 516 CA TYR A 157 -5.533 -4.810 7.373 1.00 0.00 C ATOM 517 C TYR A 157 -4.079 -4.423 7.019 1.00 0.00 C ATOM 518 O TYR A 157 -3.304 -4.044 7.908 1.00 0.00 O ATOM 519 CB TYR A 157 -6.636 -3.845 6.865 1.00 0.00 C ATOM 520 CG TYR A 157 -6.292 -2.428 6.421 1.00 0.00 C ATOM 521 CD1 TYR A 157 -5.323 -1.636 7.073 1.00 0.00 C ATOM 522 CD2 TYR A 157 -7.016 -1.875 5.346 1.00 0.00 C ATOM 523 CE1 TYR A 157 -5.007 -0.358 6.577 1.00 0.00 C ATOM 524 CE2 TYR A 157 -6.671 -0.625 4.815 1.00 0.00 C ATOM 525 CZ TYR A 157 -5.641 0.127 5.417 1.00 0.00 C ATOM 526 OH TYR A 157 -5.266 1.326 4.901 1.00 0.00 O ATOM 0 H TYR A 157 -6.359 -4.475 9.271 1.00 0.00 H new ATOM 0 HA TYR A 157 -5.617 -5.730 6.794 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.126 -4.334 6.023 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.377 -3.760 7.659 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -4.823 -2.011 7.954 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -7.847 -2.422 4.926 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -4.277 0.252 7.087 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -7.191 -0.240 3.950 1.00 0.00 H new ATOM 0 HH TYR A 157 -5.090 1.229 3.942 1.00 0.00 H new ATOM 536 N PRO A 158 -3.691 -4.543 5.731 1.00 0.00 N ATOM 537 CA PRO A 158 -2.429 -4.069 5.156 1.00 0.00 C ATOM 538 C PRO A 158 -2.352 -2.550 5.130 1.00 0.00 C ATOM 539 O PRO A 158 -3.180 -1.849 4.554 1.00 0.00 O ATOM 540 CB PRO A 158 -2.337 -4.630 3.749 1.00 0.00 C ATOM 541 CG PRO A 158 -3.787 -4.892 3.396 1.00 0.00 C ATOM 542 CD PRO A 158 -4.454 -5.233 4.710 1.00 0.00 C ATOM 0 HA PRO A 158 -1.595 -4.409 5.770 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -1.875 -3.922 3.061 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -1.741 -5.542 3.716 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -4.246 -4.017 2.936 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.878 -5.711 2.683 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.495 -4.911 4.715 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -4.453 -6.309 4.881 1.00 0.00 H new ATOM 550 N ASN A 159 -1.283 -2.072 5.743 1.00 0.00 N ATOM 551 CA ASN A 159 -0.992 -0.693 6.066 1.00 0.00 C ATOM 552 C ASN A 159 0.500 -0.392 5.825 1.00 0.00 C ATOM 553 O ASN A 159 1.080 0.505 6.441 1.00 0.00 O ATOM 554 CB ASN A 159 -1.423 -0.489 7.518 1.00 0.00 C ATOM 555 CG ASN A 159 -0.530 -1.210 8.506 1.00 0.00 C ATOM 556 OD1 ASN A 159 -0.270 -2.405 8.422 1.00 0.00 O ATOM 557 ND2 ASN A 159 -0.043 -0.470 9.462 1.00 0.00 N ATOM 0 H ASN A 159 -0.536 -2.694 6.052 1.00 0.00 H new ATOM 0 HA ASN A 159 -1.534 0.006 5.429 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -1.421 0.577 7.746 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -2.448 -0.839 7.640 1.00 0.00 H new ATOM 0 HD21 ASN A 159 0.571 -0.883 10.164 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.276 0.522 9.508 1.00 0.00 H new ATOM 564 N GLN A 160 1.124 -1.179 4.941 1.00 0.00 N ATOM 565 CA GLN A 160 2.488 -1.013 4.468 1.00 0.00 C ATOM 566 C GLN A 160 2.569 -1.259 2.956 1.00 0.00 C ATOM 567 O GLN A 160 1.541 -1.535 2.339 1.00 0.00 O ATOM 568 CB GLN A 160 3.455 -1.950 5.188 1.00 0.00 C ATOM 569 CG GLN A 160 3.084 -2.452 6.588 1.00 0.00 C ATOM 570 CD GLN A 160 4.210 -3.219 7.280 1.00 0.00 C ATOM 571 OE1 GLN A 160 3.989 -3.796 8.343 1.00 0.00 O ATOM 572 NE2 GLN A 160 5.404 -3.274 6.704 1.00 0.00 N ATOM 0 H GLN A 160 0.662 -1.986 4.521 1.00 0.00 H new ATOM 0 HA GLN A 160 2.780 0.014 4.686 1.00 0.00 H new ATOM 0 HB2 GLN A 160 3.605 -2.823 4.552 1.00 0.00 H new ATOM 0 HB3 GLN A 160 4.416 -1.441 5.263 1.00 0.00 H new ATOM 0 HG2 GLN A 160 2.801 -1.601 7.207 1.00 0.00 H new ATOM 0 HG3 GLN A 160 2.208 -3.097 6.514 1.00 0.00 H new ATOM 0 HE21 GLN A 160 5.568 -2.789 5.822 1.00 0.00 H new ATOM 0 HE22 GLN A 160 6.158 -3.802 7.143 1.00 0.00 H new ATOM 581 N VAL A 161 3.769 -1.159 2.360 1.00 0.00 N ATOM 582 CA VAL A 161 3.973 -1.262 0.904 1.00 0.00 C ATOM 583 C VAL A 161 5.356 -1.870 0.556 1.00 0.00 C ATOM 584 O VAL A 161 6.363 -1.505 1.169 1.00 0.00 O ATOM 585 CB VAL A 161 3.725 0.113 0.218 1.00 0.00 C ATOM 586 CG1 VAL A 161 3.004 1.167 1.074 1.00 0.00 C ATOM 587 CG2 VAL A 161 5.004 0.816 -0.231 1.00 0.00 C ATOM 0 H VAL A 161 4.633 -1.003 2.879 1.00 0.00 H new ATOM 0 HA VAL A 161 3.236 -1.958 0.504 1.00 0.00 H new ATOM 0 HB VAL A 161 3.098 -0.199 -0.617 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.884 2.084 0.497 1.00 0.00 H new ATOM 0 HG12 VAL A 161 2.023 0.791 1.365 1.00 0.00 H new ATOM 0 HG13 VAL A 161 3.593 1.375 1.968 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.751 1.767 -0.700 1.00 0.00 H new ATOM 0 HG22 VAL A 161 5.643 0.996 0.634 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.532 0.187 -0.948 1.00 0.00 H new ATOM 597 N TYR A 162 5.394 -2.786 -0.423 1.00 0.00 N ATOM 598 CA TYR A 162 6.552 -3.376 -1.113 1.00 0.00 C ATOM 599 C TYR A 162 6.939 -2.499 -2.303 1.00 0.00 C ATOM 600 O TYR A 162 6.063 -2.101 -3.059 1.00 0.00 O ATOM 601 CB TYR A 162 6.175 -4.744 -1.699 1.00 0.00 C ATOM 602 CG TYR A 162 6.143 -5.913 -0.748 1.00 0.00 C ATOM 603 CD1 TYR A 162 5.108 -5.990 0.190 1.00 0.00 C ATOM 604 CD2 TYR A 162 7.076 -6.959 -0.863 1.00 0.00 C ATOM 605 CE1 TYR A 162 5.044 -7.074 1.080 1.00 0.00 C ATOM 606 CE2 TYR A 162 6.994 -8.066 0.006 1.00 0.00 C ATOM 607 CZ TYR A 162 5.984 -8.124 0.987 1.00 0.00 C ATOM 608 OH TYR A 162 5.866 -9.221 1.787 1.00 0.00 O ATOM 0 H TYR A 162 4.524 -3.172 -0.789 1.00 0.00 H new ATOM 0 HA TYR A 162 7.365 -3.463 -0.392 1.00 0.00 H new ATOM 0 HB2 TYR A 162 5.191 -4.655 -2.159 1.00 0.00 H new ATOM 0 HB3 TYR A 162 6.880 -4.976 -2.497 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.357 -5.215 0.230 1.00 0.00 H new ATOM 0 HD2 TYR A 162 7.851 -6.914 -1.613 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.274 -7.105 1.837 1.00 0.00 H new ATOM 0 HE2 TYR A 162 7.707 -8.872 -0.080 1.00 0.00 H new ATOM 0 HH TYR A 162 6.594 -9.847 1.593 1.00 0.00 H new ATOM 618 N TYR A 163 8.229 -2.274 -2.552 1.00 0.00 N ATOM 619 CA TYR A 163 8.696 -1.637 -3.789 1.00 0.00 C ATOM 620 C TYR A 163 10.090 -2.122 -4.173 1.00 0.00 C ATOM 621 O TYR A 163 10.902 -2.409 -3.300 1.00 0.00 O ATOM 622 CB TYR A 163 8.726 -0.111 -3.604 1.00 0.00 C ATOM 623 CG TYR A 163 9.428 0.369 -2.344 1.00 0.00 C ATOM 624 CD1 TYR A 163 8.696 0.477 -1.146 1.00 0.00 C ATOM 625 CD2 TYR A 163 10.805 0.666 -2.351 1.00 0.00 C ATOM 626 CE1 TYR A 163 9.334 0.884 0.037 1.00 0.00 C ATOM 627 CE2 TYR A 163 11.453 1.057 -1.163 1.00 0.00 C ATOM 628 CZ TYR A 163 10.717 1.163 0.037 1.00 0.00 C ATOM 629 OH TYR A 163 11.330 1.535 1.195 1.00 0.00 O ATOM 0 H TYR A 163 8.978 -2.526 -1.907 1.00 0.00 H new ATOM 0 HA TYR A 163 8.005 -1.907 -4.588 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.218 0.335 -4.468 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.701 0.259 -3.594 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.641 0.246 -1.137 1.00 0.00 H new ATOM 0 HD2 TYR A 163 11.366 0.594 -3.271 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.764 0.984 0.949 1.00 0.00 H new ATOM 0 HE2 TYR A 163 12.511 1.275 -1.170 1.00 0.00 H new ATOM 0 HH TYR A 163 11.434 2.509 1.212 1.00 0.00 H new ATOM 639 N ARG A 164 10.391 -2.223 -5.473 1.00 0.00 N ATOM 640 CA ARG A 164 11.787 -2.368 -5.911 1.00 0.00 C ATOM 641 C ARG A 164 12.474 -1.020 -5.669 1.00 0.00 C ATOM 642 O ARG A 164 11.793 0.004 -5.723 1.00 0.00 O ATOM 643 CB ARG A 164 11.851 -2.749 -7.391 1.00 0.00 C ATOM 644 CG ARG A 164 11.780 -4.263 -7.579 1.00 0.00 C ATOM 645 CD ARG A 164 11.748 -4.598 -9.065 1.00 0.00 C ATOM 646 NE ARG A 164 13.101 -4.483 -9.626 1.00 0.00 N ATOM 647 CZ ARG A 164 13.489 -3.736 -10.648 1.00 0.00 C ATOM 648 NH1 ARG A 164 12.649 -3.062 -11.392 1.00 0.00 N ATOM 649 NH2 ARG A 164 14.764 -3.668 -10.931 1.00 0.00 N ATOM 0 H ARG A 164 9.704 -2.208 -6.227 1.00 0.00 H new ATOM 0 HA ARG A 164 12.286 -3.161 -5.355 1.00 0.00 H new ATOM 0 HB2 ARG A 164 11.028 -2.275 -7.926 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.775 -2.369 -7.827 1.00 0.00 H new ATOM 0 HG2 ARG A 164 12.641 -4.738 -7.108 1.00 0.00 H new ATOM 0 HG3 ARG A 164 10.890 -4.658 -7.089 1.00 0.00 H new ATOM 0 HD2 ARG A 164 11.367 -5.609 -9.212 1.00 0.00 H new ATOM 0 HD3 ARG A 164 11.069 -3.923 -9.586 1.00 0.00 H new ATOM 0 HE ARG A 164 13.825 -5.043 -9.176 1.00 0.00 H new ATOM 0 HH11 ARG A 164 11.649 -3.099 -11.194 1.00 0.00 H new ATOM 0 HH12 ARG A 164 12.994 -2.499 -12.170 1.00 0.00 H new ATOM 0 HH21 ARG A 164 15.440 -4.185 -10.368 1.00 0.00 H new ATOM 0 HH22 ARG A 164 15.083 -3.098 -11.714 1.00 0.00 H new ATOM 663 N PRO A 165 13.790 -0.978 -5.413 1.00 0.00 N ATOM 664 CA PRO A 165 14.438 0.252 -4.986 1.00 0.00 C ATOM 665 C PRO A 165 14.320 1.333 -6.054 1.00 0.00 C ATOM 666 O PRO A 165 14.488 1.072 -7.247 1.00 0.00 O ATOM 667 CB PRO A 165 15.892 -0.098 -4.682 1.00 0.00 C ATOM 668 CG PRO A 165 16.107 -1.391 -5.453 1.00 0.00 C ATOM 669 CD PRO A 165 14.740 -2.072 -5.443 1.00 0.00 C ATOM 0 HA PRO A 165 13.958 0.661 -4.097 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.573 0.686 -5.013 1.00 0.00 H new ATOM 0 HB3 PRO A 165 16.058 -0.234 -3.613 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.446 -1.195 -6.470 1.00 0.00 H new ATOM 0 HG3 PRO A 165 16.865 -2.015 -4.979 1.00 0.00 H new ATOM 0 HD2 PRO A 165 14.600 -2.695 -6.327 1.00 0.00 H new ATOM 0 HD3 PRO A 165 14.626 -2.721 -4.574 1.00 0.00 H new ATOM 677 N VAL A 166 14.074 2.564 -5.603 1.00 0.00 N ATOM 678 CA VAL A 166 13.854 3.738 -6.470 1.00 0.00 C ATOM 679 C VAL A 166 15.088 4.048 -7.329 1.00 0.00 C ATOM 680 O VAL A 166 15.012 4.761 -8.330 1.00 0.00 O ATOM 681 CB VAL A 166 13.389 4.943 -5.628 1.00 0.00 C ATOM 682 CG1 VAL A 166 14.529 5.866 -5.187 1.00 0.00 C ATOM 683 CG2 VAL A 166 12.325 5.781 -6.338 1.00 0.00 C ATOM 0 H VAL A 166 14.020 2.784 -4.609 1.00 0.00 H new ATOM 0 HA VAL A 166 13.055 3.507 -7.174 1.00 0.00 H new ATOM 0 HB VAL A 166 12.957 4.488 -4.737 1.00 0.00 H new ATOM 0 HG11 VAL A 166 14.124 6.690 -4.599 1.00 0.00 H new ATOM 0 HG12 VAL A 166 15.239 5.303 -4.581 1.00 0.00 H new ATOM 0 HG13 VAL A 166 15.037 6.263 -6.066 1.00 0.00 H new ATOM 0 HG21 VAL A 166 12.034 6.616 -5.700 1.00 0.00 H new ATOM 0 HG22 VAL A 166 12.729 6.164 -7.275 1.00 0.00 H new ATOM 0 HG23 VAL A 166 11.452 5.161 -6.545 1.00 0.00 H new ATOM 693 N ASP A 167 16.225 3.457 -6.950 1.00 0.00 N ATOM 694 CA ASP A 167 17.463 3.369 -7.714 1.00 0.00 C ATOM 695 C ASP A 167 17.206 2.887 -9.160 1.00 0.00 C ATOM 696 O ASP A 167 17.850 3.348 -10.107 1.00 0.00 O ATOM 697 CB ASP A 167 18.380 2.399 -6.947 1.00 0.00 C ATOM 698 CG ASP A 167 19.857 2.762 -7.013 1.00 0.00 C ATOM 699 OD1 ASP A 167 20.494 2.560 -8.081 1.00 0.00 O ATOM 700 OD2 ASP A 167 20.385 3.240 -5.975 1.00 0.00 O ATOM 0 H ASP A 167 16.305 2.999 -6.042 1.00 0.00 H new ATOM 0 HA ASP A 167 17.930 4.349 -7.811 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.069 2.371 -5.903 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.245 1.394 -7.347 1.00 0.00 H new ATOM 705 N GLN A 168 16.248 1.972 -9.342 1.00 0.00 N ATOM 706 CA GLN A 168 15.911 1.300 -10.591 1.00 0.00 C ATOM 707 C GLN A 168 14.889 2.073 -11.425 1.00 0.00 C ATOM 708 O GLN A 168 14.473 1.563 -12.468 1.00 0.00 O ATOM 709 CB GLN A 168 15.364 -0.100 -10.288 1.00 0.00 C ATOM 710 CG GLN A 168 16.346 -0.920 -9.454 1.00 0.00 C ATOM 711 CD GLN A 168 17.697 -1.046 -10.137 1.00 0.00 C ATOM 712 OE1 GLN A 168 17.858 -1.727 -11.151 1.00 0.00 O ATOM 713 NE2 GLN A 168 18.692 -0.338 -9.644 1.00 0.00 N ATOM 0 H GLN A 168 15.654 1.666 -8.571 1.00 0.00 H new ATOM 0 HA GLN A 168 16.827 1.238 -11.178 1.00 0.00 H new ATOM 0 HB2 GLN A 168 14.417 -0.014 -9.755 1.00 0.00 H new ATOM 0 HB3 GLN A 168 15.157 -0.620 -11.223 1.00 0.00 H new ATOM 0 HG2 GLN A 168 16.474 -0.451 -8.478 1.00 0.00 H new ATOM 0 HG3 GLN A 168 15.933 -1.913 -9.279 1.00 0.00 H new ATOM 0 HE21 GLN A 168 18.551 0.223 -8.804 1.00 0.00 H new ATOM 0 HE22 GLN A 168 19.603 -0.351 -10.102 1.00 0.00 H new ATOM 722 N TYR A 169 14.463 3.252 -10.958 1.00 0.00 N ATOM 723 CA TYR A 169 13.326 3.999 -11.474 1.00 0.00 C ATOM 724 C TYR A 169 13.608 5.498 -11.629 1.00 0.00 C ATOM 725 O TYR A 169 14.497 6.072 -10.994 1.00 0.00 O ATOM 726 CB TYR A 169 12.145 3.807 -10.510 1.00 0.00 C ATOM 727 CG TYR A 169 11.527 2.422 -10.507 1.00 0.00 C ATOM 728 CD1 TYR A 169 12.046 1.428 -9.666 1.00 0.00 C ATOM 729 CD2 TYR A 169 10.411 2.135 -11.315 1.00 0.00 C ATOM 730 CE1 TYR A 169 11.473 0.147 -9.651 1.00 0.00 C ATOM 731 CE2 TYR A 169 9.825 0.853 -11.297 1.00 0.00 C ATOM 732 CZ TYR A 169 10.356 -0.157 -10.462 1.00 0.00 C ATOM 733 OH TYR A 169 9.803 -1.406 -10.414 1.00 0.00 O ATOM 0 H TYR A 169 14.923 3.724 -10.180 1.00 0.00 H new ATOM 0 HA TYR A 169 13.104 3.615 -12.470 1.00 0.00 H new ATOM 0 HB2 TYR A 169 12.481 4.039 -9.499 1.00 0.00 H new ATOM 0 HB3 TYR A 169 11.371 4.531 -10.762 1.00 0.00 H new ATOM 0 HD1 TYR A 169 12.889 1.648 -9.028 1.00 0.00 H new ATOM 0 HD2 TYR A 169 10.000 2.903 -11.954 1.00 0.00 H new ATOM 0 HE1 TYR A 169 11.891 -0.616 -9.012 1.00 0.00 H new ATOM 0 HE2 TYR A 169 8.970 0.642 -11.922 1.00 0.00 H new ATOM 0 HH TYR A 169 9.116 -1.487 -11.108 1.00 0.00 H new ATOM 743 N ASN A 170 12.811 6.112 -12.505 1.00 0.00 N ATOM 744 CA ASN A 170 12.879 7.527 -12.844 1.00 0.00 C ATOM 745 C ASN A 170 11.499 8.201 -12.772 1.00 0.00 C ATOM 746 O ASN A 170 11.429 9.435 -12.745 1.00 0.00 O ATOM 747 CB ASN A 170 13.538 7.685 -14.226 1.00 0.00 C ATOM 748 CG ASN A 170 12.641 7.477 -15.433 1.00 0.00 C ATOM 749 OD1 ASN A 170 12.156 8.431 -16.031 1.00 0.00 O ATOM 750 ND2 ASN A 170 12.432 6.245 -15.845 1.00 0.00 N ATOM 0 H ASN A 170 12.077 5.618 -13.013 1.00 0.00 H new ATOM 0 HA ASN A 170 13.495 8.041 -12.106 1.00 0.00 H new ATOM 0 HB2 ASN A 170 13.966 8.686 -14.287 1.00 0.00 H new ATOM 0 HB3 ASN A 170 14.367 6.980 -14.291 1.00 0.00 H new ATOM 0 HD21 ASN A 170 11.860 6.074 -16.672 1.00 0.00 H new ATOM 0 HD22 ASN A 170 12.842 5.461 -15.337 1.00 0.00 H new ATOM 757 N ASN A 171 10.418 7.399 -12.751 1.00 0.00 N ATOM 758 CA ASN A 171 9.038 7.844 -12.661 1.00 0.00 C ATOM 759 C ASN A 171 8.306 7.247 -11.451 1.00 0.00 C ATOM 760 O ASN A 171 8.303 6.027 -11.256 1.00 0.00 O ATOM 761 CB ASN A 171 8.288 7.487 -13.954 1.00 0.00 C ATOM 762 CG ASN A 171 8.762 8.284 -15.152 1.00 0.00 C ATOM 763 OD1 ASN A 171 8.720 9.510 -15.156 1.00 0.00 O ATOM 764 ND2 ASN A 171 9.192 7.636 -16.214 1.00 0.00 N ATOM 0 H ASN A 171 10.499 6.383 -12.799 1.00 0.00 H new ATOM 0 HA ASN A 171 9.055 8.926 -12.527 1.00 0.00 H new ATOM 0 HB2 ASN A 171 8.414 6.424 -14.159 1.00 0.00 H new ATOM 0 HB3 ASN A 171 7.222 7.660 -13.809 1.00 0.00 H new ATOM 0 HD21 ASN A 171 9.491 8.153 -17.041 1.00 0.00 H new ATOM 0 HD22 ASN A 171 9.227 6.617 -16.210 1.00 0.00 H new ATOM 771 N GLN A 172 7.608 8.105 -10.696 1.00 0.00 N ATOM 772 CA GLN A 172 6.790 7.732 -9.558 1.00 0.00 C ATOM 773 C GLN A 172 5.710 6.754 -9.960 1.00 0.00 C ATOM 774 O GLN A 172 5.662 5.661 -9.422 1.00 0.00 O ATOM 775 CB GLN A 172 6.179 8.982 -8.949 1.00 0.00 C ATOM 776 CG GLN A 172 5.437 8.642 -7.656 1.00 0.00 C ATOM 777 CD GLN A 172 4.767 9.875 -7.090 1.00 0.00 C ATOM 778 OE1 GLN A 172 3.538 9.910 -6.956 1.00 0.00 O ATOM 779 NE2 GLN A 172 5.516 10.916 -6.788 1.00 0.00 N ATOM 0 H GLN A 172 7.604 9.109 -10.875 1.00 0.00 H new ATOM 0 HA GLN A 172 7.420 7.238 -8.818 1.00 0.00 H new ATOM 0 HB2 GLN A 172 6.961 9.713 -8.745 1.00 0.00 H new ATOM 0 HB3 GLN A 172 5.491 9.441 -9.660 1.00 0.00 H new ATOM 0 HG2 GLN A 172 4.690 7.872 -7.850 1.00 0.00 H new ATOM 0 HG3 GLN A 172 6.135 8.233 -6.926 1.00 0.00 H new ATOM 0 HE21 GLN A 172 6.528 10.867 -6.905 1.00 0.00 H new ATOM 0 HE22 GLN A 172 5.084 11.771 -6.437 1.00 0.00 H new ATOM 788 N ASN A 173 4.855 7.145 -10.904 1.00 0.00 N ATOM 789 CA ASN A 173 3.670 6.416 -11.332 1.00 0.00 C ATOM 790 C ASN A 173 3.968 4.928 -11.563 1.00 0.00 C ATOM 791 O ASN A 173 3.233 4.070 -11.090 1.00 0.00 O ATOM 792 CB ASN A 173 3.092 7.134 -12.566 1.00 0.00 C ATOM 793 CG ASN A 173 4.134 7.480 -13.624 1.00 0.00 C ATOM 794 OD1 ASN A 173 4.653 8.595 -13.672 1.00 0.00 O ATOM 795 ND2 ASN A 173 4.507 6.524 -14.445 1.00 0.00 N ATOM 0 H ASN A 173 4.979 8.020 -11.413 1.00 0.00 H new ATOM 0 HA ASN A 173 2.914 6.419 -10.547 1.00 0.00 H new ATOM 0 HB2 ASN A 173 2.327 6.502 -13.017 1.00 0.00 H new ATOM 0 HB3 ASN A 173 2.598 8.051 -12.243 1.00 0.00 H new ATOM 0 HD21 ASN A 173 5.237 6.701 -15.135 1.00 0.00 H new ATOM 0 HD22 ASN A 173 4.067 5.605 -14.392 1.00 0.00 H new ATOM 802 N ASN A 174 5.092 4.640 -12.218 1.00 0.00 N ATOM 803 CA ASN A 174 5.591 3.321 -12.548 1.00 0.00 C ATOM 804 C ASN A 174 6.043 2.543 -11.307 1.00 0.00 C ATOM 805 O ASN A 174 5.488 1.485 -11.003 1.00 0.00 O ATOM 806 CB ASN A 174 6.714 3.534 -13.567 1.00 0.00 C ATOM 807 CG ASN A 174 7.477 2.273 -13.922 1.00 0.00 C ATOM 808 OD1 ASN A 174 6.954 1.160 -13.953 1.00 0.00 O ATOM 809 ND2 ASN A 174 8.752 2.436 -14.184 1.00 0.00 N ATOM 0 H ASN A 174 5.714 5.377 -12.551 1.00 0.00 H new ATOM 0 HA ASN A 174 4.805 2.698 -12.975 1.00 0.00 H new ATOM 0 HB2 ASN A 174 6.288 3.956 -14.477 1.00 0.00 H new ATOM 0 HB3 ASN A 174 7.414 4.270 -13.171 1.00 0.00 H new ATOM 0 HD21 ASN A 174 9.331 1.630 -14.420 1.00 0.00 H new ATOM 0 HD22 ASN A 174 9.164 3.369 -14.152 1.00 0.00 H new ATOM 816 N PHE A 175 7.011 3.100 -10.565 1.00 0.00 N ATOM 817 CA PHE A 175 7.445 2.587 -9.260 1.00 0.00 C ATOM 818 C PHE A 175 6.240 2.291 -8.369 1.00 0.00 C ATOM 819 O PHE A 175 6.160 1.229 -7.771 1.00 0.00 O ATOM 820 CB PHE A 175 8.365 3.623 -8.599 1.00 0.00 C ATOM 821 CG PHE A 175 8.729 3.380 -7.137 1.00 0.00 C ATOM 822 CD1 PHE A 175 7.852 3.790 -6.109 1.00 0.00 C ATOM 823 CD2 PHE A 175 9.985 2.850 -6.792 1.00 0.00 C ATOM 824 CE1 PHE A 175 8.233 3.697 -4.760 1.00 0.00 C ATOM 825 CE2 PHE A 175 10.372 2.775 -5.440 1.00 0.00 C ATOM 826 CZ PHE A 175 9.503 3.207 -4.425 1.00 0.00 C ATOM 0 H PHE A 175 7.521 3.932 -10.860 1.00 0.00 H new ATOM 0 HA PHE A 175 7.990 1.654 -9.400 1.00 0.00 H new ATOM 0 HB2 PHE A 175 9.288 3.676 -9.176 1.00 0.00 H new ATOM 0 HB3 PHE A 175 7.887 4.600 -8.673 1.00 0.00 H new ATOM 0 HD1 PHE A 175 6.877 4.180 -6.363 1.00 0.00 H new ATOM 0 HD2 PHE A 175 10.654 2.500 -7.565 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.549 4.002 -3.982 1.00 0.00 H new ATOM 0 HE2 PHE A 175 11.344 2.382 -5.182 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.812 3.162 -3.391 1.00 0.00 H new ATOM 836 N VAL A 176 5.290 3.223 -8.307 1.00 0.00 N ATOM 837 CA VAL A 176 4.080 3.167 -7.497 1.00 0.00 C ATOM 838 C VAL A 176 3.110 2.092 -7.966 1.00 0.00 C ATOM 839 O VAL A 176 2.592 1.357 -7.129 1.00 0.00 O ATOM 840 CB VAL A 176 3.428 4.555 -7.415 1.00 0.00 C ATOM 841 CG1 VAL A 176 2.002 4.512 -6.878 1.00 0.00 C ATOM 842 CG2 VAL A 176 4.309 5.428 -6.527 1.00 0.00 C ATOM 0 H VAL A 176 5.350 4.083 -8.851 1.00 0.00 H new ATOM 0 HA VAL A 176 4.368 2.873 -6.488 1.00 0.00 H new ATOM 0 HB VAL A 176 3.352 4.966 -8.422 1.00 0.00 H new ATOM 0 HG11 VAL A 176 1.595 5.523 -6.844 1.00 0.00 H new ATOM 0 HG12 VAL A 176 1.386 3.895 -7.532 1.00 0.00 H new ATOM 0 HG13 VAL A 176 2.004 4.088 -5.874 1.00 0.00 H new ATOM 0 HG21 VAL A 176 3.873 6.424 -6.448 1.00 0.00 H new ATOM 0 HG22 VAL A 176 4.380 4.983 -5.535 1.00 0.00 H new ATOM 0 HG23 VAL A 176 5.305 5.502 -6.963 1.00 0.00 H new ATOM 852 N HIS A 177 2.876 1.966 -9.275 1.00 0.00 N ATOM 853 CA HIS A 177 1.978 0.952 -9.833 1.00 0.00 C ATOM 854 C HIS A 177 2.488 -0.456 -9.545 1.00 0.00 C ATOM 855 O HIS A 177 1.696 -1.309 -9.136 1.00 0.00 O ATOM 856 CB HIS A 177 1.784 1.177 -11.335 1.00 0.00 C ATOM 857 CG HIS A 177 0.520 1.934 -11.650 1.00 0.00 C ATOM 858 ND1 HIS A 177 -0.762 1.485 -11.401 1.00 0.00 N ATOM 859 CD2 HIS A 177 0.442 3.183 -12.193 1.00 0.00 C ATOM 860 CE1 HIS A 177 -1.611 2.463 -11.773 1.00 0.00 C ATOM 861 NE2 HIS A 177 -0.900 3.507 -12.251 1.00 0.00 N ATOM 0 H HIS A 177 3.305 2.566 -9.979 1.00 0.00 H new ATOM 0 HA HIS A 177 1.008 1.052 -9.347 1.00 0.00 H new ATOM 0 HB2 HIS A 177 2.639 1.725 -11.730 1.00 0.00 H new ATOM 0 HB3 HIS A 177 1.762 0.213 -11.843 1.00 0.00 H new ATOM 0 HD2 HIS A 177 1.269 3.799 -12.515 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -2.688 2.419 -11.701 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -1.288 4.385 -12.596 1.00 0.00 H new ATOM 870 N ASP A 178 3.795 -0.663 -9.719 1.00 0.00 N ATOM 871 CA ASP A 178 4.531 -1.851 -9.309 1.00 0.00 C ATOM 872 C ASP A 178 4.433 -2.074 -7.799 1.00 0.00 C ATOM 873 O ASP A 178 4.150 -3.180 -7.340 1.00 0.00 O ATOM 874 CB ASP A 178 6.015 -1.665 -9.654 1.00 0.00 C ATOM 875 CG ASP A 178 6.352 -1.698 -11.149 1.00 0.00 C ATOM 876 OD1 ASP A 178 5.450 -1.549 -12.012 1.00 0.00 O ATOM 877 OD2 ASP A 178 7.549 -1.940 -11.463 1.00 0.00 O ATOM 0 H ASP A 178 4.393 0.028 -10.171 1.00 0.00 H new ATOM 0 HA ASP A 178 4.101 -2.707 -9.829 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.349 -0.712 -9.245 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.588 -2.445 -9.153 1.00 0.00 H new ATOM 882 N CYS A 179 4.687 -1.005 -7.040 1.00 0.00 N ATOM 883 CA CYS A 179 4.753 -0.982 -5.594 1.00 0.00 C ATOM 884 C CYS A 179 3.448 -1.490 -4.961 1.00 0.00 C ATOM 885 O CYS A 179 3.427 -2.444 -4.171 1.00 0.00 O ATOM 886 CB CYS A 179 5.104 0.441 -5.159 1.00 0.00 C ATOM 887 SG CYS A 179 4.977 0.871 -3.425 1.00 0.00 S ATOM 0 H CYS A 179 4.860 -0.087 -7.450 1.00 0.00 H new ATOM 0 HA CYS A 179 5.528 -1.663 -5.242 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.129 0.639 -5.474 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.462 1.124 -5.716 1.00 0.00 H new ATOM 892 N VAL A 180 2.323 -0.873 -5.343 1.00 0.00 N ATOM 893 CA VAL A 180 1.016 -1.296 -4.847 1.00 0.00 C ATOM 894 C VAL A 180 0.692 -2.719 -5.283 1.00 0.00 C ATOM 895 O VAL A 180 0.283 -3.526 -4.452 1.00 0.00 O ATOM 896 CB VAL A 180 -0.119 -0.345 -5.256 1.00 0.00 C ATOM 897 CG1 VAL A 180 0.139 1.014 -4.640 1.00 0.00 C ATOM 898 CG2 VAL A 180 -0.411 -0.107 -6.739 1.00 0.00 C ATOM 0 H VAL A 180 2.295 -0.085 -5.990 1.00 0.00 H new ATOM 0 HA VAL A 180 1.085 -1.265 -3.760 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.999 -0.876 -4.893 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.660 1.699 -4.923 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.170 0.921 -3.554 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.093 1.401 -4.999 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.243 0.591 -6.839 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.473 0.310 -7.221 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.672 -1.052 -7.215 1.00 0.00 H new ATOM 908 N ASN A 181 0.958 -3.038 -6.554 1.00 0.00 N ATOM 909 CA ASN A 181 0.786 -4.357 -7.146 1.00 0.00 C ATOM 910 C ASN A 181 1.438 -5.443 -6.293 1.00 0.00 C ATOM 911 O ASN A 181 0.755 -6.384 -5.885 1.00 0.00 O ATOM 912 CB ASN A 181 1.326 -4.312 -8.580 1.00 0.00 C ATOM 913 CG ASN A 181 1.616 -5.664 -9.196 1.00 0.00 C ATOM 914 OD1 ASN A 181 0.749 -6.283 -9.803 1.00 0.00 O ATOM 915 ND2 ASN A 181 2.836 -6.136 -9.036 1.00 0.00 N ATOM 0 H ASN A 181 1.313 -2.352 -7.220 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.271 -4.621 -7.181 1.00 0.00 H new ATOM 0 HB2 ASN A 181 0.604 -3.790 -9.208 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.242 -3.721 -8.589 1.00 0.00 H new ATOM 0 HD21 ASN A 181 3.086 -7.046 -9.424 1.00 0.00 H new ATOM 0 HD22 ASN A 181 3.531 -5.591 -8.525 1.00 0.00 H new ATOM 922 N ILE A 182 2.748 -5.330 -6.027 1.00 0.00 N ATOM 923 CA ILE A 182 3.440 -6.378 -5.300 1.00 0.00 C ATOM 924 C ILE A 182 3.016 -6.400 -3.829 1.00 0.00 C ATOM 925 O ILE A 182 2.764 -7.487 -3.321 1.00 0.00 O ATOM 926 CB ILE A 182 4.962 -6.357 -5.544 1.00 0.00 C ATOM 927 CG1 ILE A 182 5.644 -7.580 -4.895 1.00 0.00 C ATOM 928 CG2 ILE A 182 5.625 -5.041 -5.103 1.00 0.00 C ATOM 929 CD1 ILE A 182 5.235 -8.923 -5.516 1.00 0.00 C ATOM 0 H ILE A 182 3.329 -4.538 -6.302 1.00 0.00 H new ATOM 0 HA ILE A 182 3.128 -7.342 -5.703 1.00 0.00 H new ATOM 0 HB ILE A 182 5.105 -6.419 -6.623 1.00 0.00 H new ATOM 0 HG12 ILE A 182 6.725 -7.467 -4.977 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.405 -7.595 -3.832 1.00 0.00 H new ATOM 0 HG21 ILE A 182 6.696 -5.089 -5.301 1.00 0.00 H new ATOM 0 HG22 ILE A 182 5.190 -4.210 -5.659 1.00 0.00 H new ATOM 0 HG23 ILE A 182 5.460 -4.890 -4.036 1.00 0.00 H new ATOM 0 HD11 ILE A 182 5.756 -9.733 -5.006 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.159 -9.060 -5.410 1.00 0.00 H new ATOM 0 HD13 ILE A 182 5.499 -8.930 -6.573 1.00 0.00 H new ATOM 941 N THR A 183 2.814 -5.244 -3.172 1.00 0.00 N ATOM 942 CA THR A 183 2.197 -5.148 -1.852 1.00 0.00 C ATOM 943 C THR A 183 0.945 -5.996 -1.787 1.00 0.00 C ATOM 944 O THR A 183 0.890 -6.975 -1.050 1.00 0.00 O ATOM 945 CB THR A 183 1.846 -3.693 -1.495 1.00 0.00 C ATOM 946 OG1 THR A 183 2.952 -2.851 -1.679 1.00 0.00 O ATOM 947 CG2 THR A 183 1.325 -3.611 -0.061 1.00 0.00 C ATOM 0 H THR A 183 3.082 -4.338 -3.557 1.00 0.00 H new ATOM 0 HA THR A 183 2.925 -5.516 -1.129 1.00 0.00 H new ATOM 0 HB THR A 183 1.057 -3.353 -2.166 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.905 -2.438 -2.566 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.080 -2.576 0.179 1.00 0.00 H new ATOM 0 HG22 THR A 183 0.431 -4.227 0.037 1.00 0.00 H new ATOM 0 HG23 THR A 183 2.091 -3.971 0.626 1.00 0.00 H new ATOM 955 N ILE A 184 -0.041 -5.621 -2.590 1.00 0.00 N ATOM 956 CA ILE A 184 -1.348 -6.262 -2.621 1.00 0.00 C ATOM 957 C ILE A 184 -1.207 -7.755 -2.947 1.00 0.00 C ATOM 958 O ILE A 184 -1.787 -8.565 -2.226 1.00 0.00 O ATOM 959 CB ILE A 184 -2.268 -5.468 -3.582 1.00 0.00 C ATOM 960 CG1 ILE A 184 -2.654 -4.129 -2.905 1.00 0.00 C ATOM 961 CG2 ILE A 184 -3.537 -6.254 -3.950 1.00 0.00 C ATOM 962 CD1 ILE A 184 -2.973 -2.955 -3.817 1.00 0.00 C ATOM 0 H ILE A 184 0.047 -4.849 -3.250 1.00 0.00 H new ATOM 0 HA ILE A 184 -1.826 -6.238 -1.642 1.00 0.00 H new ATOM 0 HB ILE A 184 -1.723 -5.287 -4.509 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -3.522 -4.309 -2.271 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -1.835 -3.834 -2.249 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.151 -5.658 -4.625 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.258 -7.186 -4.441 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -4.103 -6.476 -3.045 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -3.226 -2.084 -3.213 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -2.104 -2.728 -4.435 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -3.817 -3.211 -4.457 1.00 0.00 H new ATOM 974 N LYS A 185 -0.368 -8.164 -3.911 1.00 0.00 N ATOM 975 CA LYS A 185 -0.040 -9.588 -4.124 1.00 0.00 C ATOM 976 C LYS A 185 0.432 -10.272 -2.844 1.00 0.00 C ATOM 977 O LYS A 185 -0.167 -11.249 -2.402 1.00 0.00 O ATOM 978 CB LYS A 185 0.981 -9.762 -5.256 1.00 0.00 C ATOM 979 CG LYS A 185 0.290 -9.583 -6.609 1.00 0.00 C ATOM 980 CD LYS A 185 1.297 -9.558 -7.767 1.00 0.00 C ATOM 981 CE LYS A 185 0.608 -9.738 -9.126 1.00 0.00 C ATOM 982 NZ LYS A 185 -0.419 -8.702 -9.372 1.00 0.00 N ATOM 0 H LYS A 185 0.098 -7.529 -4.559 1.00 0.00 H new ATOM 0 HA LYS A 185 -0.964 -10.082 -4.425 1.00 0.00 H new ATOM 0 HB2 LYS A 185 1.785 -9.033 -5.149 1.00 0.00 H new ATOM 0 HB3 LYS A 185 1.437 -10.750 -5.198 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -0.421 -10.395 -6.764 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.282 -8.655 -6.605 1.00 0.00 H new ATOM 0 HD2 LYS A 185 1.839 -8.612 -7.757 1.00 0.00 H new ATOM 0 HD3 LYS A 185 2.033 -10.349 -7.625 1.00 0.00 H new ATOM 0 HE2 LYS A 185 1.356 -9.702 -9.918 1.00 0.00 H new ATOM 0 HE3 LYS A 185 0.145 -10.724 -9.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -0.894 -8.892 -10.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -1.120 -8.719 -8.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 0.033 -7.766 -9.408 1.00 0.00 H new ATOM 996 N GLN A 186 1.470 -9.747 -2.199 1.00 0.00 N ATOM 997 CA GLN A 186 2.042 -10.375 -1.010 1.00 0.00 C ATOM 998 C GLN A 186 1.121 -10.337 0.210 1.00 0.00 C ATOM 999 O GLN A 186 1.212 -11.221 1.058 1.00 0.00 O ATOM 1000 CB GLN A 186 3.352 -9.683 -0.647 1.00 0.00 C ATOM 1001 CG GLN A 186 4.403 -9.794 -1.759 1.00 0.00 C ATOM 1002 CD GLN A 186 4.764 -11.225 -2.092 1.00 0.00 C ATOM 1003 OE1 GLN A 186 5.400 -11.937 -1.320 1.00 0.00 O ATOM 1004 NE2 GLN A 186 4.348 -11.685 -3.252 1.00 0.00 N ATOM 0 H GLN A 186 1.935 -8.884 -2.481 1.00 0.00 H new ATOM 0 HA GLN A 186 2.198 -11.423 -1.266 1.00 0.00 H new ATOM 0 HB2 GLN A 186 3.158 -8.631 -0.439 1.00 0.00 H new ATOM 0 HB3 GLN A 186 3.749 -10.121 0.269 1.00 0.00 H new ATOM 0 HG2 GLN A 186 4.028 -9.302 -2.656 1.00 0.00 H new ATOM 0 HG3 GLN A 186 5.303 -9.260 -1.455 1.00 0.00 H new ATOM 0 HE21 GLN A 186 3.821 -11.080 -3.881 1.00 0.00 H new ATOM 0 HE22 GLN A 186 4.553 -12.647 -3.522 1.00 0.00 H new ATOM 1013 N HIS A 187 0.228 -9.349 0.310 1.00 0.00 N ATOM 1014 CA HIS A 187 -0.589 -9.062 1.495 1.00 0.00 C ATOM 1015 C HIS A 187 -2.016 -9.581 1.364 1.00 0.00 C ATOM 1016 O HIS A 187 -2.770 -9.577 2.335 1.00 0.00 O ATOM 1017 CB HIS A 187 -0.504 -7.579 1.885 1.00 0.00 C ATOM 1018 CG HIS A 187 0.192 -7.457 3.224 1.00 0.00 C ATOM 1019 ND1 HIS A 187 -0.391 -7.667 4.460 1.00 0.00 N ATOM 1020 CD2 HIS A 187 1.545 -7.372 3.411 1.00 0.00 C ATOM 1021 CE1 HIS A 187 0.590 -7.677 5.381 1.00 0.00 C ATOM 1022 NE2 HIS A 187 1.781 -7.507 4.769 1.00 0.00 N ATOM 0 H HIS A 187 0.047 -8.703 -0.458 1.00 0.00 H new ATOM 0 HA HIS A 187 -0.166 -9.622 2.329 1.00 0.00 H new ATOM 0 HB2 HIS A 187 0.043 -7.021 1.125 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -1.503 -7.147 1.940 1.00 0.00 H new ATOM 0 HD2 HIS A 187 2.290 -7.227 2.643 1.00 0.00 H new ATOM 0 HE1 HIS A 187 0.447 -7.802 6.444 1.00 0.00 H new ATOM 0 HE2 HIS A 187 2.693 -7.482 5.226 1.00 0.00 H new ATOM 1031 N THR A 188 -2.340 -10.052 0.162 1.00 0.00 N ATOM 1032 CA THR A 188 -3.484 -10.899 -0.128 1.00 0.00 C ATOM 1033 C THR A 188 -3.010 -12.327 0.122 1.00 0.00 C ATOM 1034 O THR A 188 -3.609 -12.999 0.954 1.00 0.00 O ATOM 1035 CB THR A 188 -4.004 -10.744 -1.563 1.00 0.00 C ATOM 1036 OG1 THR A 188 -2.975 -10.768 -2.513 1.00 0.00 O ATOM 1037 CG2 THR A 188 -4.773 -9.444 -1.758 1.00 0.00 C ATOM 0 H THR A 188 -1.786 -9.842 -0.668 1.00 0.00 H new ATOM 0 HA THR A 188 -4.326 -10.620 0.506 1.00 0.00 H new ATOM 0 HB THR A 188 -4.664 -11.598 -1.713 1.00 0.00 H new ATOM 0 HG1 THR A 188 -2.576 -9.876 -2.586 1.00 0.00 H new ATOM 0 HG21 THR A 188 -5.121 -9.378 -2.789 1.00 0.00 H new ATOM 0 HG22 THR A 188 -5.629 -9.423 -1.084 1.00 0.00 H new ATOM 0 HG23 THR A 188 -4.120 -8.599 -1.541 1.00 0.00 H new ATOM 1045 N VAL A 189 -1.907 -12.773 -0.505 1.00 0.00 N ATOM 1046 CA VAL A 189 -1.303 -14.111 -0.327 1.00 0.00 C ATOM 1047 C VAL A 189 -1.016 -14.460 1.132 1.00 0.00 C ATOM 1048 O VAL A 189 -1.611 -15.411 1.630 1.00 0.00 O ATOM 1049 CB VAL A 189 -0.062 -14.294 -1.213 1.00 0.00 C ATOM 1050 CG1 VAL A 189 0.760 -15.552 -0.886 1.00 0.00 C ATOM 1051 CG2 VAL A 189 -0.470 -14.391 -2.693 1.00 0.00 C ATOM 0 H VAL A 189 -1.393 -12.196 -1.171 1.00 0.00 H new ATOM 0 HA VAL A 189 -2.057 -14.826 -0.658 1.00 0.00 H new ATOM 0 HB VAL A 189 0.557 -13.419 -1.015 1.00 0.00 H new ATOM 0 HG11 VAL A 189 1.619 -15.609 -1.555 1.00 0.00 H new ATOM 0 HG12 VAL A 189 1.107 -15.502 0.146 1.00 0.00 H new ATOM 0 HG13 VAL A 189 0.138 -16.437 -1.017 1.00 0.00 H new ATOM 0 HG21 VAL A 189 0.420 -14.520 -3.308 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -1.134 -15.244 -2.832 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -0.986 -13.477 -2.989 1.00 0.00 H new ATOM 1061 N THR A 190 -0.180 -13.671 1.828 1.00 0.00 N ATOM 1062 CA THR A 190 0.337 -13.886 3.214 1.00 0.00 C ATOM 1063 C THR A 190 -0.718 -14.320 4.239 1.00 0.00 C ATOM 1064 O THR A 190 -0.397 -14.929 5.262 1.00 0.00 O ATOM 1065 CB THR A 190 0.938 -12.562 3.734 1.00 0.00 C ATOM 1066 OG1 THR A 190 2.167 -12.281 3.090 1.00 0.00 O ATOM 1067 CG2 THR A 190 1.200 -12.439 5.235 1.00 0.00 C ATOM 0 H THR A 190 0.183 -12.808 1.423 1.00 0.00 H new ATOM 0 HA THR A 190 1.063 -14.695 3.126 1.00 0.00 H new ATOM 0 HB THR A 190 0.142 -11.854 3.501 1.00 0.00 H new ATOM 0 HG1 THR A 190 2.065 -11.490 2.521 1.00 0.00 H new ATOM 0 HG21 THR A 190 1.622 -11.457 5.452 1.00 0.00 H new ATOM 0 HG22 THR A 190 0.263 -12.560 5.779 1.00 0.00 H new ATOM 0 HG23 THR A 190 1.902 -13.212 5.546 1.00 0.00 H new ATOM 1075 N THR A 191 -1.963 -13.953 3.957 1.00 0.00 N ATOM 1076 CA THR A 191 -3.151 -14.114 4.774 1.00 0.00 C ATOM 1077 C THR A 191 -4.262 -14.907 4.092 1.00 0.00 C ATOM 1078 O THR A 191 -4.974 -15.648 4.765 1.00 0.00 O ATOM 1079 CB THR A 191 -3.575 -12.726 5.273 1.00 0.00 C ATOM 1080 OG1 THR A 191 -4.536 -12.783 6.306 1.00 0.00 O ATOM 1081 CG2 THR A 191 -4.047 -11.837 4.128 1.00 0.00 C ATOM 0 H THR A 191 -2.181 -13.495 3.072 1.00 0.00 H new ATOM 0 HA THR A 191 -2.917 -14.738 5.637 1.00 0.00 H new ATOM 0 HB THR A 191 -2.682 -12.274 5.704 1.00 0.00 H new ATOM 0 HG1 THR A 191 -4.963 -11.907 6.404 1.00 0.00 H new ATOM 0 HG21 THR A 191 -4.339 -10.863 4.520 1.00 0.00 H new ATOM 0 HG22 THR A 191 -3.238 -11.711 3.408 1.00 0.00 H new ATOM 0 HG23 THR A 191 -4.902 -12.301 3.636 1.00 0.00 H new ATOM 1089 N THR A 192 -4.345 -14.903 2.762 1.00 0.00 N ATOM 1090 CA THR A 192 -5.205 -15.836 2.025 1.00 0.00 C ATOM 1091 C THR A 192 -4.828 -17.287 2.378 1.00 0.00 C ATOM 1092 O THR A 192 -5.712 -18.120 2.589 1.00 0.00 O ATOM 1093 CB THR A 192 -5.136 -15.592 0.506 1.00 0.00 C ATOM 1094 OG1 THR A 192 -5.651 -14.309 0.212 1.00 0.00 O ATOM 1095 CG2 THR A 192 -5.953 -16.579 -0.317 1.00 0.00 C ATOM 0 H THR A 192 -3.824 -14.260 2.167 1.00 0.00 H new ATOM 0 HA THR A 192 -6.238 -15.662 2.326 1.00 0.00 H new ATOM 0 HB THR A 192 -4.085 -15.704 0.241 1.00 0.00 H new ATOM 0 HG1 THR A 192 -5.110 -13.628 0.664 1.00 0.00 H new ATOM 0 HG21 THR A 192 -5.853 -16.340 -1.376 1.00 0.00 H new ATOM 0 HG22 THR A 192 -5.590 -17.591 -0.137 1.00 0.00 H new ATOM 0 HG23 THR A 192 -7.002 -16.513 -0.028 1.00 0.00 H new ATOM 1103 N THR A 193 -3.521 -17.558 2.538 1.00 0.00 N ATOM 1104 CA THR A 193 -2.930 -18.815 3.043 1.00 0.00 C ATOM 1105 C THR A 193 -3.172 -19.091 4.532 1.00 0.00 C ATOM 1106 O THR A 193 -2.987 -20.224 4.985 1.00 0.00 O ATOM 1107 CB THR A 193 -1.408 -18.811 2.844 1.00 0.00 C ATOM 1108 OG1 THR A 193 -0.842 -17.719 3.533 1.00 0.00 O ATOM 1109 CG2 THR A 193 -1.020 -18.723 1.374 1.00 0.00 C ATOM 0 H THR A 193 -2.806 -16.868 2.306 1.00 0.00 H new ATOM 0 HA THR A 193 -3.431 -19.592 2.466 1.00 0.00 H new ATOM 0 HB THR A 193 -1.027 -19.753 3.238 1.00 0.00 H new ATOM 0 HG1 THR A 193 -0.940 -16.906 2.995 1.00 0.00 H new ATOM 0 HG21 THR A 193 0.066 -18.723 1.284 1.00 0.00 H new ATOM 0 HG22 THR A 193 -1.429 -19.579 0.838 1.00 0.00 H new ATOM 0 HG23 THR A 193 -1.419 -17.803 0.947 1.00 0.00 H new ATOM 1117 N LYS A 194 -3.539 -18.072 5.315 1.00 0.00 N ATOM 1118 CA LYS A 194 -4.022 -18.193 6.697 1.00 0.00 C ATOM 1119 C LYS A 194 -5.527 -18.477 6.770 1.00 0.00 C ATOM 1120 O LYS A 194 -5.998 -18.955 7.804 1.00 0.00 O ATOM 1121 CB LYS A 194 -3.773 -16.902 7.489 1.00 0.00 C ATOM 1122 CG LYS A 194 -2.303 -16.523 7.700 1.00 0.00 C ATOM 1123 CD LYS A 194 -2.128 -15.080 8.212 1.00 0.00 C ATOM 1124 CE LYS A 194 -3.240 -14.533 9.124 1.00 0.00 C ATOM 1125 NZ LYS A 194 -3.442 -13.091 8.875 1.00 0.00 N ATOM 0 H LYS A 194 -3.507 -17.104 4.994 1.00 0.00 H new ATOM 0 HA LYS A 194 -3.467 -19.028 7.124 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -4.270 -16.080 6.974 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -4.247 -17.000 8.465 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -1.853 -17.214 8.413 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -1.764 -16.638 6.760 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -1.184 -15.023 8.754 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -2.040 -14.420 7.349 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -4.168 -15.074 8.942 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -2.976 -14.695 10.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -4.147 -12.719 9.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -2.542 -12.587 9.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -3.780 -12.951 7.901 1.00 0.00 H new ATOM 1139 N GLY A 195 -6.277 -18.133 5.718 1.00 0.00 N ATOM 1140 CA GLY A 195 -7.732 -18.244 5.656 1.00 0.00 C ATOM 1141 C GLY A 195 -8.468 -17.034 5.082 1.00 0.00 C ATOM 1142 O GLY A 195 -9.673 -17.130 4.826 1.00 0.00 O ATOM 0 H GLY A 195 -5.872 -17.758 4.860 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -7.985 -19.118 5.056 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -8.107 -18.429 6.663 1.00 0.00 H new ATOM 1146 N GLU A 196 -7.799 -15.895 4.896 1.00 0.00 N ATOM 1147 CA GLU A 196 -8.382 -14.684 4.331 1.00 0.00 C ATOM 1148 C GLU A 196 -8.805 -14.797 2.873 1.00 0.00 C ATOM 1149 O GLU A 196 -8.566 -15.778 2.168 1.00 0.00 O ATOM 1150 CB GLU A 196 -7.471 -13.458 4.545 1.00 0.00 C ATOM 1151 CG GLU A 196 -8.143 -12.561 5.569 1.00 0.00 C ATOM 1152 CD GLU A 196 -7.524 -11.170 5.694 1.00 0.00 C ATOM 1153 OE1 GLU A 196 -6.369 -11.049 6.197 1.00 0.00 O ATOM 1154 OE2 GLU A 196 -8.239 -10.199 5.338 1.00 0.00 O ATOM 0 H GLU A 196 -6.814 -15.790 5.141 1.00 0.00 H new ATOM 0 HA GLU A 196 -9.306 -14.541 4.891 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -6.487 -13.769 4.895 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -7.321 -12.923 3.607 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -9.195 -12.454 5.305 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -8.106 -13.050 6.542 1.00 0.00 H new ATOM 1161 N ASN A 197 -9.529 -13.766 2.466 1.00 0.00 N ATOM 1162 CA ASN A 197 -10.175 -13.644 1.182 1.00 0.00 C ATOM 1163 C ASN A 197 -10.484 -12.184 0.868 1.00 0.00 C ATOM 1164 O ASN A 197 -11.569 -11.679 1.175 1.00 0.00 O ATOM 1165 CB ASN A 197 -11.408 -14.526 1.162 1.00 0.00 C ATOM 1166 CG ASN A 197 -11.790 -14.869 -0.259 1.00 0.00 C ATOM 1167 OD1 ASN A 197 -11.334 -15.868 -0.806 1.00 0.00 O ATOM 1168 ND2 ASN A 197 -12.566 -14.021 -0.895 1.00 0.00 N ATOM 0 H ASN A 197 -9.686 -12.952 3.060 1.00 0.00 H new ATOM 0 HA ASN A 197 -9.506 -13.987 0.392 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -11.218 -15.440 1.724 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -12.236 -14.015 1.654 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -12.806 -14.184 -1.873 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -12.929 -13.200 -0.411 1.00 0.00 H new ATOM 1175 N PHE A 198 -9.500 -11.504 0.287 1.00 0.00 N ATOM 1176 CA PHE A 198 -9.640 -10.096 -0.044 1.00 0.00 C ATOM 1177 C PHE A 198 -10.663 -9.902 -1.142 1.00 0.00 C ATOM 1178 O PHE A 198 -10.643 -10.562 -2.192 1.00 0.00 O ATOM 1179 CB PHE A 198 -8.326 -9.453 -0.467 1.00 0.00 C ATOM 1180 CG PHE A 198 -7.484 -9.005 0.694 1.00 0.00 C ATOM 1181 CD1 PHE A 198 -7.030 -9.931 1.650 1.00 0.00 C ATOM 1182 CD2 PHE A 198 -7.226 -7.635 0.856 1.00 0.00 C ATOM 1183 CE1 PHE A 198 -6.363 -9.471 2.792 1.00 0.00 C ATOM 1184 CE2 PHE A 198 -6.576 -7.187 2.010 1.00 0.00 C ATOM 1185 CZ PHE A 198 -6.135 -8.100 2.971 1.00 0.00 C ATOM 0 H PHE A 198 -8.598 -11.909 0.037 1.00 0.00 H new ATOM 0 HA PHE A 198 -9.973 -9.603 0.869 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -7.758 -10.164 -1.066 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -8.538 -8.596 -1.106 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -7.194 -10.988 1.505 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -7.528 -6.931 0.094 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -6.023 -10.175 3.537 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -6.414 -6.130 2.159 1.00 0.00 H new ATOM 0 HZ PHE A 198 -5.618 -7.749 3.852 1.00 0.00 H new ATOM 1195 N THR A 199 -11.508 -8.922 -0.869 1.00 0.00 N ATOM 1196 CA THR A 199 -12.554 -8.460 -1.762 1.00 0.00 C ATOM 1197 C THR A 199 -12.141 -7.145 -2.387 1.00 0.00 C ATOM 1198 O THR A 199 -11.275 -6.453 -1.861 1.00 0.00 O ATOM 1199 CB THR A 199 -13.877 -8.283 -1.011 1.00 0.00 C ATOM 1200 OG1 THR A 199 -13.831 -7.289 0.003 1.00 0.00 O ATOM 1201 CG2 THR A 199 -14.360 -9.602 -0.426 1.00 0.00 C ATOM 0 H THR A 199 -11.482 -8.409 0.012 1.00 0.00 H new ATOM 0 HA THR A 199 -12.700 -9.209 -2.541 1.00 0.00 H new ATOM 0 HB THR A 199 -14.589 -7.935 -1.759 1.00 0.00 H new ATOM 0 HG1 THR A 199 -13.017 -7.404 0.537 1.00 0.00 H new ATOM 0 HG21 THR A 199 -15.301 -9.443 0.101 1.00 0.00 H new ATOM 0 HG22 THR A 199 -14.511 -10.323 -1.230 1.00 0.00 H new ATOM 0 HG23 THR A 199 -13.614 -9.986 0.270 1.00 0.00 H new ATOM 1209 N GLU A 200 -12.823 -6.756 -3.458 1.00 0.00 N ATOM 1210 CA GLU A 200 -12.647 -5.463 -4.108 1.00 0.00 C ATOM 1211 C GLU A 200 -12.755 -4.318 -3.102 1.00 0.00 C ATOM 1212 O GLU A 200 -12.084 -3.310 -3.263 1.00 0.00 O ATOM 1213 CB GLU A 200 -13.666 -5.255 -5.230 1.00 0.00 C ATOM 1214 CG GLU A 200 -13.160 -4.169 -6.193 1.00 0.00 C ATOM 1215 CD GLU A 200 -14.256 -3.295 -6.797 1.00 0.00 C ATOM 1216 OE1 GLU A 200 -15.188 -2.858 -6.061 1.00 0.00 O ATOM 1217 OE2 GLU A 200 -14.192 -3.067 -8.039 1.00 0.00 O ATOM 0 H GLU A 200 -13.527 -7.342 -3.907 1.00 0.00 H new ATOM 0 HA GLU A 200 -11.647 -5.461 -4.541 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -13.823 -6.189 -5.770 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -14.629 -4.963 -4.811 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -12.455 -3.530 -5.661 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -12.608 -4.648 -7.002 1.00 0.00 H new ATOM 1224 N THR A 201 -13.534 -4.482 -2.030 1.00 0.00 N ATOM 1225 CA THR A 201 -13.582 -3.532 -0.939 1.00 0.00 C ATOM 1226 C THR A 201 -12.274 -3.497 -0.154 1.00 0.00 C ATOM 1227 O THR A 201 -11.669 -2.434 -0.061 1.00 0.00 O ATOM 1228 CB THR A 201 -14.750 -3.802 0.021 1.00 0.00 C ATOM 1229 OG1 THR A 201 -15.734 -4.640 -0.549 1.00 0.00 O ATOM 1230 CG2 THR A 201 -15.406 -2.487 0.412 1.00 0.00 C ATOM 0 H THR A 201 -14.149 -5.286 -1.903 1.00 0.00 H new ATOM 0 HA THR A 201 -13.738 -2.558 -1.403 1.00 0.00 H new ATOM 0 HB THR A 201 -14.335 -4.308 0.893 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.455 -4.785 0.098 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.234 -2.682 1.093 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.674 -1.848 0.905 1.00 0.00 H new ATOM 0 HG23 THR A 201 -15.781 -1.988 -0.481 1.00 0.00 H new ATOM 1238 N ASP A 202 -11.815 -4.652 0.360 1.00 0.00 N ATOM 1239 CA ASP A 202 -10.553 -4.806 1.100 1.00 0.00 C ATOM 1240 C ASP A 202 -9.394 -4.208 0.303 1.00 0.00 C ATOM 1241 O ASP A 202 -8.556 -3.483 0.844 1.00 0.00 O ATOM 1242 CB ASP A 202 -10.213 -6.287 1.366 1.00 0.00 C ATOM 1243 CG ASP A 202 -11.124 -7.042 2.326 1.00 0.00 C ATOM 1244 OD1 ASP A 202 -12.255 -7.392 1.905 1.00 0.00 O ATOM 1245 OD2 ASP A 202 -10.689 -7.266 3.491 1.00 0.00 O ATOM 0 H ASP A 202 -12.328 -5.529 0.268 1.00 0.00 H new ATOM 0 HA ASP A 202 -10.688 -4.289 2.050 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -10.216 -6.813 0.411 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -9.196 -6.337 1.754 1.00 0.00 H new ATOM 1250 N ILE A 203 -9.398 -4.538 -0.988 1.00 0.00 N ATOM 1251 CA ILE A 203 -8.529 -4.054 -2.042 1.00 0.00 C ATOM 1252 C ILE A 203 -8.637 -2.551 -2.198 1.00 0.00 C ATOM 1253 O ILE A 203 -7.623 -1.880 -2.057 1.00 0.00 O ATOM 1254 CB ILE A 203 -8.915 -4.792 -3.344 1.00 0.00 C ATOM 1255 CG1 ILE A 203 -8.512 -6.270 -3.269 1.00 0.00 C ATOM 1256 CG2 ILE A 203 -8.386 -4.152 -4.633 1.00 0.00 C ATOM 1257 CD1 ILE A 203 -7.008 -6.452 -3.375 1.00 0.00 C ATOM 0 H ILE A 203 -10.074 -5.212 -1.347 1.00 0.00 H new ATOM 0 HA ILE A 203 -7.487 -4.258 -1.795 1.00 0.00 H new ATOM 0 HB ILE A 203 -10.000 -4.705 -3.408 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -8.864 -6.695 -2.329 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -9.002 -6.821 -4.072 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -8.709 -4.742 -5.491 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -8.776 -3.138 -4.722 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -7.297 -4.121 -4.603 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -6.765 -7.513 -3.317 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -6.659 -6.051 -4.327 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -6.519 -5.923 -2.557 1.00 0.00 H new ATOM 1269 N LYS A 204 -9.824 -2.012 -2.487 1.00 0.00 N ATOM 1270 CA LYS A 204 -9.987 -0.592 -2.788 1.00 0.00 C ATOM 1271 C LYS A 204 -9.524 0.307 -1.651 1.00 0.00 C ATOM 1272 O LYS A 204 -9.028 1.405 -1.931 1.00 0.00 O ATOM 1273 CB LYS A 204 -11.436 -0.233 -3.137 1.00 0.00 C ATOM 1274 CG LYS A 204 -11.678 -0.333 -4.644 1.00 0.00 C ATOM 1275 CD LYS A 204 -13.075 0.199 -4.949 1.00 0.00 C ATOM 1276 CE LYS A 204 -13.309 0.243 -6.455 1.00 0.00 C ATOM 1277 NZ LYS A 204 -14.575 0.928 -6.801 1.00 0.00 N ATOM 0 H LYS A 204 -10.693 -2.546 -2.518 1.00 0.00 H new ATOM 0 HA LYS A 204 -9.353 -0.416 -3.657 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -12.117 -0.902 -2.611 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -11.656 0.779 -2.796 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -10.928 0.242 -5.187 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -11.587 -1.368 -4.974 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -13.824 -0.436 -4.476 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -13.191 1.197 -4.527 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -12.476 0.756 -6.936 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -13.328 -0.773 -6.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -14.695 0.935 -7.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -15.373 0.424 -6.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -14.548 1.906 -6.449 1.00 0.00 H new ATOM 1291 N ILE A 205 -9.666 -0.145 -0.395 1.00 0.00 N ATOM 1292 CA ILE A 205 -9.051 0.572 0.718 1.00 0.00 C ATOM 1293 C ILE A 205 -7.541 0.535 0.536 1.00 0.00 C ATOM 1294 O ILE A 205 -6.941 1.587 0.343 1.00 0.00 O ATOM 1295 CB ILE A 205 -9.443 0.083 2.118 1.00 0.00 C ATOM 1296 CG1 ILE A 205 -10.932 -0.197 2.301 1.00 0.00 C ATOM 1297 CG2 ILE A 205 -9.048 1.189 3.106 1.00 0.00 C ATOM 1298 CD1 ILE A 205 -11.849 0.918 1.815 1.00 0.00 C ATOM 0 H ILE A 205 -10.188 -0.982 -0.135 1.00 0.00 H new ATOM 0 HA ILE A 205 -9.437 1.591 0.681 1.00 0.00 H new ATOM 0 HB ILE A 205 -8.931 -0.865 2.283 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -11.184 -1.115 1.770 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -11.128 -0.376 3.358 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -9.310 0.883 4.119 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -7.974 1.364 3.046 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -9.580 2.107 2.856 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -12.888 0.634 1.984 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -11.630 1.834 2.363 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -11.687 1.084 0.750 1.00 0.00 H new ATOM 1310 N MET A 206 -6.950 -0.670 0.551 1.00 0.00 N ATOM 1311 CA MET A 206 -5.517 -0.890 0.404 1.00 0.00 C ATOM 1312 C MET A 206 -4.966 -0.064 -0.743 1.00 0.00 C ATOM 1313 O MET A 206 -4.260 0.885 -0.456 1.00 0.00 O ATOM 1314 CB MET A 206 -5.215 -2.385 0.231 1.00 0.00 C ATOM 1315 CG MET A 206 -3.741 -2.699 0.533 1.00 0.00 C ATOM 1316 SD MET A 206 -3.166 -4.414 0.295 1.00 0.00 S ATOM 1317 CE MET A 206 -4.704 -5.294 -0.102 1.00 0.00 C ATOM 0 H MET A 206 -7.476 -1.536 0.669 1.00 0.00 H new ATOM 0 HA MET A 206 -5.015 -0.560 1.314 1.00 0.00 H new ATOM 0 HB2 MET A 206 -5.855 -2.966 0.894 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.452 -2.690 -0.788 1.00 0.00 H new ATOM 0 HG2 MET A 206 -3.126 -2.051 -0.092 1.00 0.00 H new ATOM 0 HG3 MET A 206 -3.546 -2.422 1.569 1.00 0.00 H new ATOM 0 HE1 MET A 206 -4.521 -6.368 -0.094 1.00 0.00 H new ATOM 0 HE2 MET A 206 -5.465 -5.050 0.640 1.00 0.00 H new ATOM 0 HE3 MET A 206 -5.051 -4.992 -1.090 1.00 0.00 H new ATOM 1327 N GLU A 207 -5.356 -0.347 -1.989 1.00 0.00 N ATOM 1328 CA GLU A 207 -5.091 0.413 -3.223 1.00 0.00 C ATOM 1329 C GLU A 207 -5.025 1.928 -3.063 1.00 0.00 C ATOM 1330 O GLU A 207 -4.171 2.557 -3.696 1.00 0.00 O ATOM 1331 CB GLU A 207 -6.167 0.100 -4.264 1.00 0.00 C ATOM 1332 CG GLU A 207 -6.114 -1.354 -4.710 1.00 0.00 C ATOM 1333 CD GLU A 207 -5.335 -1.532 -6.015 1.00 0.00 C ATOM 1334 OE1 GLU A 207 -4.182 -1.049 -6.130 1.00 0.00 O ATOM 1335 OE2 GLU A 207 -5.856 -2.190 -6.960 1.00 0.00 O ATOM 0 H GLU A 207 -5.911 -1.181 -2.181 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.097 0.090 -3.533 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -7.150 0.317 -3.847 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -6.037 0.751 -5.129 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -5.651 -1.955 -3.928 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -7.129 -1.729 -4.841 1.00 0.00 H new ATOM 1342 N ARG A 208 -5.877 2.536 -2.235 1.00 0.00 N ATOM 1343 CA ARG A 208 -5.779 3.964 -1.976 1.00 0.00 C ATOM 1344 C ARG A 208 -4.606 4.318 -1.074 1.00 0.00 C ATOM 1345 O ARG A 208 -3.784 5.170 -1.413 1.00 0.00 O ATOM 1346 CB ARG A 208 -7.092 4.450 -1.375 1.00 0.00 C ATOM 1347 CG ARG A 208 -7.144 5.981 -1.301 1.00 0.00 C ATOM 1348 CD ARG A 208 -6.829 6.670 -2.632 1.00 0.00 C ATOM 1349 NE ARG A 208 -7.660 6.152 -3.739 1.00 0.00 N ATOM 1350 CZ ARG A 208 -7.340 6.026 -5.021 1.00 0.00 C ATOM 1351 NH1 ARG A 208 -6.219 6.494 -5.502 1.00 0.00 N ATOM 1352 NH2 ARG A 208 -8.128 5.415 -5.871 1.00 0.00 N ATOM 0 H ARG A 208 -6.633 2.063 -1.740 1.00 0.00 H new ATOM 0 HA ARG A 208 -5.594 4.468 -2.925 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -7.925 4.085 -1.976 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -7.213 4.032 -0.376 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -8.136 6.287 -0.969 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -6.436 6.324 -0.547 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -6.990 7.743 -2.531 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.776 6.527 -2.873 1.00 0.00 H new ATOM 0 HE ARG A 208 -8.601 5.853 -3.485 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -5.561 6.972 -4.887 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -6.002 6.381 -6.492 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -9.014 5.021 -5.553 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -7.856 5.333 -6.851 1.00 0.00 H new ATOM 1366 N VAL A 209 -4.562 3.685 0.097 1.00 0.00 N ATOM 1367 CA VAL A 209 -3.657 4.067 1.181 1.00 0.00 C ATOM 1368 C VAL A 209 -2.250 3.575 0.870 1.00 0.00 C ATOM 1369 O VAL A 209 -1.269 4.247 1.186 1.00 0.00 O ATOM 1370 CB VAL A 209 -4.172 3.544 2.539 1.00 0.00 C ATOM 1371 CG1 VAL A 209 -3.618 4.367 3.701 1.00 0.00 C ATOM 1372 CG2 VAL A 209 -5.705 3.610 2.632 1.00 0.00 C ATOM 0 H VAL A 209 -5.157 2.888 0.322 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.624 5.154 1.258 1.00 0.00 H new ATOM 0 HB VAL A 209 -3.834 2.510 2.605 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -4.001 3.972 4.642 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -2.529 4.311 3.700 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -3.928 5.406 3.591 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.027 3.233 3.603 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -6.032 4.643 2.517 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.144 3.000 1.842 1.00 0.00 H new ATOM 1382 N VAL A 210 -2.159 2.444 0.164 1.00 0.00 N ATOM 1383 CA VAL A 210 -0.903 1.894 -0.312 1.00 0.00 C ATOM 1384 C VAL A 210 -0.321 2.739 -1.437 1.00 0.00 C ATOM 1385 O VAL A 210 0.878 2.968 -1.427 1.00 0.00 O ATOM 1386 CB VAL A 210 -1.109 0.419 -0.688 1.00 0.00 C ATOM 1387 CG1 VAL A 210 -1.950 0.153 -1.932 1.00 0.00 C ATOM 1388 CG2 VAL A 210 0.209 -0.296 -0.922 1.00 0.00 C ATOM 0 H VAL A 210 -2.971 1.883 -0.092 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.156 1.926 0.481 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.649 0.042 0.180 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -2.026 -0.922 -2.097 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -2.947 0.570 -1.793 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -1.479 0.621 -2.797 1.00 0.00 H new ATOM 0 HG21 VAL A 210 0.017 -1.336 -1.185 1.00 0.00 H new ATOM 0 HG22 VAL A 210 0.748 0.191 -1.735 1.00 0.00 H new ATOM 0 HG23 VAL A 210 0.810 -0.257 -0.014 1.00 0.00 H new ATOM 1398 N GLU A 211 -1.127 3.271 -2.363 1.00 0.00 N ATOM 1399 CA GLU A 211 -0.618 4.082 -3.467 1.00 0.00 C ATOM 1400 C GLU A 211 -0.114 5.461 -3.017 1.00 0.00 C ATOM 1401 O GLU A 211 0.932 5.905 -3.487 1.00 0.00 O ATOM 1402 CB GLU A 211 -1.719 4.173 -4.515 1.00 0.00 C ATOM 1403 CG GLU A 211 -1.320 4.968 -5.754 1.00 0.00 C ATOM 1404 CD GLU A 211 -2.502 5.784 -6.247 1.00 0.00 C ATOM 1405 OE1 GLU A 211 -3.395 5.185 -6.908 1.00 0.00 O ATOM 1406 OE2 GLU A 211 -2.504 7.018 -5.973 1.00 0.00 O ATOM 0 H GLU A 211 -2.140 3.151 -2.366 1.00 0.00 H new ATOM 0 HA GLU A 211 0.264 3.604 -3.894 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -2.006 3.166 -4.817 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -2.599 4.634 -4.066 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -0.484 5.627 -5.520 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.982 4.291 -6.538 1.00 0.00 H new ATOM 1413 N GLN A 212 -0.830 6.140 -2.118 1.00 0.00 N ATOM 1414 CA GLN A 212 -0.376 7.361 -1.438 1.00 0.00 C ATOM 1415 C GLN A 212 0.927 7.128 -0.661 1.00 0.00 C ATOM 1416 O GLN A 212 1.830 7.973 -0.690 1.00 0.00 O ATOM 1417 CB GLN A 212 -1.483 7.864 -0.500 1.00 0.00 C ATOM 1418 CG GLN A 212 -2.732 8.352 -1.256 1.00 0.00 C ATOM 1419 CD GLN A 212 -2.601 9.772 -1.786 1.00 0.00 C ATOM 1420 OE1 GLN A 212 -3.034 10.729 -1.149 1.00 0.00 O ATOM 1421 NE2 GLN A 212 -2.006 9.966 -2.942 1.00 0.00 N ATOM 0 H GLN A 212 -1.766 5.851 -1.834 1.00 0.00 H new ATOM 0 HA GLN A 212 -0.167 8.118 -2.194 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.767 7.062 0.182 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.093 8.678 0.111 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -2.930 7.678 -2.089 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -3.594 8.298 -0.591 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.647 9.171 -3.470 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -1.904 10.912 -3.311 1.00 0.00 H new ATOM 1430 N MET A 213 1.060 5.966 -0.006 1.00 0.00 N ATOM 1431 CA MET A 213 2.307 5.591 0.648 1.00 0.00 C ATOM 1432 C MET A 213 3.409 5.266 -0.340 1.00 0.00 C ATOM 1433 O MET A 213 4.486 5.803 -0.188 1.00 0.00 O ATOM 1434 CB MET A 213 2.080 4.403 1.564 1.00 0.00 C ATOM 1435 CG MET A 213 1.430 4.883 2.841 1.00 0.00 C ATOM 1436 SD MET A 213 2.472 5.964 3.875 1.00 0.00 S ATOM 1437 CE MET A 213 3.837 4.842 4.295 1.00 0.00 C ATOM 0 H MET A 213 0.315 5.274 0.081 1.00 0.00 H new ATOM 0 HA MET A 213 2.632 6.455 1.228 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.446 3.665 1.073 1.00 0.00 H new ATOM 0 HB3 MET A 213 3.028 3.912 1.785 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.516 5.420 2.587 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.136 4.014 3.430 1.00 0.00 H new ATOM 0 HE1 MET A 213 4.409 5.259 5.124 1.00 0.00 H new ATOM 0 HE2 MET A 213 3.434 3.871 4.584 1.00 0.00 H new ATOM 0 HE3 MET A 213 4.488 4.722 3.429 1.00 0.00 H new ATOM 1447 N CYS A 214 3.163 4.444 -1.352 1.00 0.00 N ATOM 1448 CA CYS A 214 4.076 4.184 -2.474 1.00 0.00 C ATOM 1449 C CYS A 214 4.643 5.482 -3.071 1.00 0.00 C ATOM 1450 O CYS A 214 5.856 5.685 -3.104 1.00 0.00 O ATOM 1451 CB CYS A 214 3.337 3.385 -3.538 1.00 0.00 C ATOM 1452 SG CYS A 214 3.112 1.633 -3.175 1.00 0.00 S ATOM 0 H CYS A 214 2.292 3.917 -1.423 1.00 0.00 H new ATOM 0 HA CYS A 214 4.926 3.612 -2.101 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.356 3.836 -3.690 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.880 3.477 -4.479 1.00 0.00 H new ATOM 1457 N THR A 215 3.761 6.378 -3.525 1.00 0.00 N ATOM 1458 CA THR A 215 4.070 7.753 -3.913 1.00 0.00 C ATOM 1459 C THR A 215 4.982 8.453 -2.899 1.00 0.00 C ATOM 1460 O THR A 215 5.987 9.053 -3.275 1.00 0.00 O ATOM 1461 CB THR A 215 2.721 8.464 -4.114 1.00 0.00 C ATOM 1462 OG1 THR A 215 2.269 8.292 -5.439 1.00 0.00 O ATOM 1463 CG2 THR A 215 2.739 9.939 -3.788 1.00 0.00 C ATOM 0 H THR A 215 2.772 6.153 -3.636 1.00 0.00 H new ATOM 0 HA THR A 215 4.644 7.778 -4.839 1.00 0.00 H new ATOM 0 HB THR A 215 2.040 7.994 -3.404 1.00 0.00 H new ATOM 0 HG1 THR A 215 2.490 9.088 -5.966 1.00 0.00 H new ATOM 0 HG21 THR A 215 1.748 10.361 -3.957 1.00 0.00 H new ATOM 0 HG22 THR A 215 3.019 10.077 -2.744 1.00 0.00 H new ATOM 0 HG23 THR A 215 3.463 10.444 -4.427 1.00 0.00 H new ATOM 1471 N THR A 216 4.648 8.370 -1.613 1.00 0.00 N ATOM 1472 CA THR A 216 5.429 8.985 -0.537 1.00 0.00 C ATOM 1473 C THR A 216 6.780 8.293 -0.344 1.00 0.00 C ATOM 1474 O THR A 216 7.787 8.968 -0.153 1.00 0.00 O ATOM 1475 CB THR A 216 4.606 8.984 0.760 1.00 0.00 C ATOM 1476 OG1 THR A 216 3.384 9.674 0.555 1.00 0.00 O ATOM 1477 CG2 THR A 216 5.351 9.642 1.917 1.00 0.00 C ATOM 0 H THR A 216 3.822 7.871 -1.284 1.00 0.00 H new ATOM 0 HA THR A 216 5.649 10.016 -0.816 1.00 0.00 H new ATOM 0 HB THR A 216 4.422 7.942 1.021 1.00 0.00 H new ATOM 0 HG1 THR A 216 2.691 9.038 0.281 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.729 9.617 2.812 1.00 0.00 H new ATOM 0 HG22 THR A 216 6.279 9.103 2.106 1.00 0.00 H new ATOM 0 HG23 THR A 216 5.578 10.677 1.662 1.00 0.00 H new ATOM 1485 N GLN A 217 6.845 6.965 -0.455 1.00 0.00 N ATOM 1486 CA GLN A 217 8.075 6.199 -0.451 1.00 0.00 C ATOM 1487 C GLN A 217 8.977 6.677 -1.583 1.00 0.00 C ATOM 1488 O GLN A 217 10.132 6.952 -1.304 1.00 0.00 O ATOM 1489 CB GLN A 217 7.807 4.684 -0.512 1.00 0.00 C ATOM 1490 CG GLN A 217 7.202 4.090 0.777 1.00 0.00 C ATOM 1491 CD GLN A 217 8.078 4.294 2.009 1.00 0.00 C ATOM 1492 OE1 GLN A 217 7.627 4.725 3.071 1.00 0.00 O ATOM 1493 NE2 GLN A 217 9.357 3.998 1.892 1.00 0.00 N ATOM 0 H GLN A 217 6.013 6.383 -0.553 1.00 0.00 H new ATOM 0 HA GLN A 217 8.593 6.369 0.493 1.00 0.00 H new ATOM 0 HB2 GLN A 217 7.132 4.480 -1.343 1.00 0.00 H new ATOM 0 HB3 GLN A 217 8.744 4.170 -0.729 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.227 4.544 0.955 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.035 3.023 0.632 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.719 3.642 1.008 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.985 4.125 2.686 1.00 0.00 H new ATOM 1502 N TYR A 218 8.473 6.914 -2.801 1.00 0.00 N ATOM 1503 CA TYR A 218 9.261 7.552 -3.851 1.00 0.00 C ATOM 1504 C TYR A 218 9.946 8.830 -3.360 1.00 0.00 C ATOM 1505 O TYR A 218 11.149 8.969 -3.550 1.00 0.00 O ATOM 1506 CB TYR A 218 8.409 7.854 -5.088 1.00 0.00 C ATOM 1507 CG TYR A 218 9.244 7.976 -6.347 1.00 0.00 C ATOM 1508 CD1 TYR A 218 10.030 9.119 -6.590 1.00 0.00 C ATOM 1509 CD2 TYR A 218 9.284 6.900 -7.247 1.00 0.00 C ATOM 1510 CE1 TYR A 218 10.877 9.162 -7.711 1.00 0.00 C ATOM 1511 CE2 TYR A 218 10.092 6.955 -8.398 1.00 0.00 C ATOM 1512 CZ TYR A 218 10.909 8.081 -8.619 1.00 0.00 C ATOM 1513 OH TYR A 218 11.765 8.097 -9.673 1.00 0.00 O ATOM 0 H TYR A 218 7.522 6.671 -3.079 1.00 0.00 H new ATOM 0 HA TYR A 218 10.038 6.840 -4.130 1.00 0.00 H new ATOM 0 HB2 TYR A 218 7.671 7.063 -5.220 1.00 0.00 H new ATOM 0 HB3 TYR A 218 7.858 8.781 -4.929 1.00 0.00 H new ATOM 0 HD1 TYR A 218 9.982 9.961 -5.916 1.00 0.00 H new ATOM 0 HD2 TYR A 218 8.688 6.020 -7.054 1.00 0.00 H new ATOM 0 HE1 TYR A 218 11.505 10.024 -7.878 1.00 0.00 H new ATOM 0 HE2 TYR A 218 10.086 6.140 -9.107 1.00 0.00 H new ATOM 0 HH TYR A 218 11.656 7.275 -10.195 1.00 0.00 H new ATOM 1523 N GLN A 219 9.220 9.731 -2.680 1.00 0.00 N ATOM 1524 CA GLN A 219 9.786 10.950 -2.112 1.00 0.00 C ATOM 1525 C GLN A 219 10.949 10.635 -1.151 1.00 0.00 C ATOM 1526 O GLN A 219 12.005 11.265 -1.223 1.00 0.00 O ATOM 1527 CB GLN A 219 8.720 11.761 -1.365 1.00 0.00 C ATOM 1528 CG GLN A 219 7.423 12.072 -2.123 1.00 0.00 C ATOM 1529 CD GLN A 219 6.386 12.706 -1.202 1.00 0.00 C ATOM 1530 OE1 GLN A 219 6.697 13.424 -0.254 1.00 0.00 O ATOM 1531 NE2 GLN A 219 5.119 12.434 -1.437 1.00 0.00 N ATOM 0 H GLN A 219 8.219 9.628 -2.512 1.00 0.00 H new ATOM 0 HA GLN A 219 10.166 11.541 -2.946 1.00 0.00 H new ATOM 0 HB2 GLN A 219 8.459 11.221 -0.455 1.00 0.00 H new ATOM 0 HB3 GLN A 219 9.167 12.706 -1.057 1.00 0.00 H new ATOM 0 HG2 GLN A 219 7.636 12.745 -2.953 1.00 0.00 H new ATOM 0 HG3 GLN A 219 7.020 11.154 -2.552 1.00 0.00 H new ATOM 0 HE21 GLN A 219 4.863 11.838 -2.224 1.00 0.00 H new ATOM 0 HE22 GLN A 219 4.394 12.819 -0.832 1.00 0.00 H new ATOM 1540 N LYS A 220 10.745 9.689 -0.226 1.00 0.00 N ATOM 1541 CA LYS A 220 11.731 9.216 0.765 1.00 0.00 C ATOM 1542 C LYS A 220 12.942 8.531 0.142 1.00 0.00 C ATOM 1543 O LYS A 220 14.074 8.976 0.302 1.00 0.00 O ATOM 1544 CB LYS A 220 11.073 8.216 1.710 1.00 0.00 C ATOM 1545 CG LYS A 220 9.916 8.800 2.502 1.00 0.00 C ATOM 1546 CD LYS A 220 9.344 7.605 3.242 1.00 0.00 C ATOM 1547 CE LYS A 220 8.281 8.003 4.249 1.00 0.00 C ATOM 1548 NZ LYS A 220 7.839 6.796 4.968 1.00 0.00 N ATOM 0 H LYS A 220 9.849 9.208 -0.141 1.00 0.00 H new ATOM 0 HA LYS A 220 12.078 10.107 1.288 1.00 0.00 H new ATOM 0 HB2 LYS A 220 10.714 7.364 1.132 1.00 0.00 H new ATOM 0 HB3 LYS A 220 11.823 7.837 2.404 1.00 0.00 H new ATOM 0 HG2 LYS A 220 10.254 9.574 3.192 1.00 0.00 H new ATOM 0 HG3 LYS A 220 9.174 9.258 1.848 1.00 0.00 H new ATOM 0 HD2 LYS A 220 8.916 6.907 2.523 1.00 0.00 H new ATOM 0 HD3 LYS A 220 10.149 7.080 3.756 1.00 0.00 H new ATOM 0 HE2 LYS A 220 8.680 8.736 4.950 1.00 0.00 H new ATOM 0 HE3 LYS A 220 7.437 8.472 3.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 6.925 6.981 5.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 7.735 6.010 4.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 8.545 6.543 5.689 1.00 0.00 H new ATOM 1562 N GLU A 221 12.706 7.447 -0.594 1.00 0.00 N ATOM 1563 CA GLU A 221 13.716 6.713 -1.328 1.00 0.00 C ATOM 1564 C GLU A 221 14.516 7.642 -2.251 1.00 0.00 C ATOM 1565 O GLU A 221 15.708 7.408 -2.443 1.00 0.00 O ATOM 1566 CB GLU A 221 13.035 5.612 -2.126 1.00 0.00 C ATOM 1567 CG GLU A 221 12.260 4.588 -1.289 1.00 0.00 C ATOM 1568 CD GLU A 221 13.045 3.901 -0.163 1.00 0.00 C ATOM 1569 OE1 GLU A 221 14.206 3.459 -0.390 1.00 0.00 O ATOM 1570 OE2 GLU A 221 12.452 3.692 0.927 1.00 0.00 O ATOM 0 H GLU A 221 11.773 7.048 -0.694 1.00 0.00 H new ATOM 0 HA GLU A 221 14.424 6.273 -0.625 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.348 6.071 -2.837 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.791 5.085 -2.708 1.00 0.00 H new ATOM 0 HG2 GLU A 221 11.397 5.088 -0.850 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.876 3.818 -1.958 1.00 0.00 H new ATOM 1577 N SER A 222 13.873 8.692 -2.794 1.00 0.00 N ATOM 1578 CA SER A 222 14.506 9.733 -3.627 1.00 0.00 C ATOM 1579 C SER A 222 15.475 10.597 -2.821 1.00 0.00 C ATOM 1580 O SER A 222 16.647 10.717 -3.181 1.00 0.00 O ATOM 1581 CB SER A 222 13.454 10.627 -4.285 1.00 0.00 C ATOM 1582 OG SER A 222 14.042 11.660 -5.048 1.00 0.00 O ATOM 0 H SER A 222 12.873 8.845 -2.663 1.00 0.00 H new ATOM 0 HA SER A 222 15.071 9.213 -4.401 1.00 0.00 H new ATOM 0 HB2 SER A 222 12.813 10.022 -4.926 1.00 0.00 H new ATOM 0 HB3 SER A 222 12.815 11.062 -3.516 1.00 0.00 H new ATOM 0 HG SER A 222 13.338 12.208 -5.453 1.00 0.00 H new ATOM 1588 N GLN A 223 15.012 11.142 -1.689 1.00 0.00 N ATOM 1589 CA GLN A 223 15.886 11.808 -0.710 1.00 0.00 C ATOM 1590 C GLN A 223 17.070 10.922 -0.323 1.00 0.00 C ATOM 1591 O GLN A 223 18.199 11.395 -0.285 1.00 0.00 O ATOM 1592 CB GLN A 223 15.128 12.139 0.576 1.00 0.00 C ATOM 1593 CG GLN A 223 14.084 13.251 0.428 1.00 0.00 C ATOM 1594 CD GLN A 223 13.032 13.136 1.525 1.00 0.00 C ATOM 1595 OE1 GLN A 223 13.257 13.469 2.689 1.00 0.00 O ATOM 1596 NE2 GLN A 223 11.866 12.620 1.207 1.00 0.00 N ATOM 0 H GLN A 223 14.027 11.135 -1.425 1.00 0.00 H new ATOM 0 HA GLN A 223 16.239 12.721 -1.190 1.00 0.00 H new ATOM 0 HB2 GLN A 223 14.632 11.237 0.933 1.00 0.00 H new ATOM 0 HB3 GLN A 223 15.847 12.432 1.342 1.00 0.00 H new ATOM 0 HG2 GLN A 223 14.570 14.225 0.481 1.00 0.00 H new ATOM 0 HG3 GLN A 223 13.608 13.185 -0.550 1.00 0.00 H new ATOM 0 HE21 GLN A 223 11.676 12.343 0.244 1.00 0.00 H new ATOM 0 HE22 GLN A 223 11.151 12.496 1.923 1.00 0.00 H new ATOM 1605 N ALA A 224 16.832 9.635 -0.061 1.00 0.00 N ATOM 1606 CA ALA A 224 17.849 8.670 0.319 1.00 0.00 C ATOM 1607 C ALA A 224 18.850 8.411 -0.817 1.00 0.00 C ATOM 1608 O ALA A 224 20.054 8.281 -0.582 1.00 0.00 O ATOM 1609 CB ALA A 224 17.147 7.372 0.719 1.00 0.00 C ATOM 0 H ALA A 224 15.897 9.230 -0.111 1.00 0.00 H new ATOM 0 HA ALA A 224 18.423 9.069 1.155 1.00 0.00 H new ATOM 0 HB1 ALA A 224 17.891 6.630 1.009 1.00 0.00 H new ATOM 0 HB2 ALA A 224 16.479 7.563 1.559 1.00 0.00 H new ATOM 0 HB3 ALA A 224 16.570 6.996 -0.125 1.00 0.00 H new ATOM 1615 N TYR A 225 18.335 8.366 -2.050 1.00 0.00 N ATOM 1616 CA TYR A 225 19.060 8.201 -3.307 1.00 0.00 C ATOM 1617 C TYR A 225 19.922 9.437 -3.620 1.00 0.00 C ATOM 1618 O TYR A 225 21.001 9.304 -4.204 1.00 0.00 O ATOM 1619 CB TYR A 225 18.008 7.876 -4.376 1.00 0.00 C ATOM 1620 CG TYR A 225 18.355 8.066 -5.830 1.00 0.00 C ATOM 1621 CD1 TYR A 225 18.151 9.331 -6.405 1.00 0.00 C ATOM 1622 CD2 TYR A 225 18.701 6.961 -6.630 1.00 0.00 C ATOM 1623 CE1 TYR A 225 18.285 9.495 -7.796 1.00 0.00 C ATOM 1624 CE2 TYR A 225 18.826 7.116 -8.020 1.00 0.00 C ATOM 1625 CZ TYR A 225 18.607 8.384 -8.600 1.00 0.00 C ATOM 1626 OH TYR A 225 18.616 8.509 -9.949 1.00 0.00 O ATOM 0 H TYR A 225 17.330 8.450 -2.203 1.00 0.00 H new ATOM 0 HA TYR A 225 19.781 7.385 -3.261 1.00 0.00 H new ATOM 0 HB2 TYR A 225 17.715 6.835 -4.242 1.00 0.00 H new ATOM 0 HB3 TYR A 225 17.128 8.484 -4.166 1.00 0.00 H new ATOM 0 HD1 TYR A 225 17.892 10.174 -5.782 1.00 0.00 H new ATOM 0 HD2 TYR A 225 18.870 5.996 -6.176 1.00 0.00 H new ATOM 0 HE1 TYR A 225 18.142 10.467 -8.245 1.00 0.00 H new ATOM 0 HE2 TYR A 225 19.088 6.272 -8.640 1.00 0.00 H new ATOM 0 HH TYR A 225 18.859 7.651 -10.355 1.00 0.00 H new ATOM 1636 N TYR A 226 19.491 10.622 -3.169 1.00 0.00 N ATOM 1637 CA TYR A 226 20.268 11.858 -3.175 1.00 0.00 C ATOM 1638 C TYR A 226 21.270 11.954 -2.012 1.00 0.00 C ATOM 1639 O TYR A 226 22.415 12.363 -2.232 1.00 0.00 O ATOM 1640 CB TYR A 226 19.318 13.062 -3.178 1.00 0.00 C ATOM 1641 CG TYR A 226 20.019 14.404 -3.064 1.00 0.00 C ATOM 1642 CD1 TYR A 226 20.836 14.866 -4.115 1.00 0.00 C ATOM 1643 CD2 TYR A 226 19.876 15.180 -1.895 1.00 0.00 C ATOM 1644 CE1 TYR A 226 21.492 16.109 -4.012 1.00 0.00 C ATOM 1645 CE2 TYR A 226 20.526 16.424 -1.791 1.00 0.00 C ATOM 1646 CZ TYR A 226 21.327 16.899 -2.852 1.00 0.00 C ATOM 1647 OH TYR A 226 21.962 18.099 -2.741 1.00 0.00 O ATOM 0 H TYR A 226 18.558 10.746 -2.777 1.00 0.00 H new ATOM 0 HA TYR A 226 20.868 11.857 -4.085 1.00 0.00 H new ATOM 0 HB2 TYR A 226 18.732 13.047 -4.097 1.00 0.00 H new ATOM 0 HB3 TYR A 226 18.616 12.959 -2.351 1.00 0.00 H new ATOM 0 HD1 TYR A 226 20.960 14.265 -5.004 1.00 0.00 H new ATOM 0 HD2 TYR A 226 19.267 14.819 -1.079 1.00 0.00 H new ATOM 0 HE1 TYR A 226 22.120 16.457 -4.819 1.00 0.00 H new ATOM 0 HE2 TYR A 226 20.412 17.018 -0.896 1.00 0.00 H new ATOM 0 HH TYR A 226 21.737 18.510 -1.880 1.00 0.00 H new ATOM 1657 N ASP A 227 20.861 11.613 -0.785 1.00 0.00 N ATOM 1658 CA ASP A 227 21.659 11.671 0.435 1.00 0.00 C ATOM 1659 C ASP A 227 22.772 10.624 0.432 1.00 0.00 C ATOM 1660 O ASP A 227 23.951 10.945 0.256 1.00 0.00 O ATOM 1661 CB ASP A 227 20.751 11.492 1.673 1.00 0.00 C ATOM 1662 CG ASP A 227 21.533 11.363 2.990 1.00 0.00 C ATOM 1663 OD1 ASP A 227 22.304 12.305 3.325 1.00 0.00 O ATOM 1664 OD2 ASP A 227 21.362 10.341 3.717 1.00 0.00 O ATOM 0 H ASP A 227 19.915 11.272 -0.612 1.00 0.00 H new ATOM 0 HA ASP A 227 22.133 12.652 0.478 1.00 0.00 H new ATOM 0 HB2 ASP A 227 20.073 12.343 1.743 1.00 0.00 H new ATOM 0 HB3 ASP A 227 20.134 10.604 1.537 1.00 0.00 H new ATOM 1669 N GLY A 228 22.399 9.366 0.657 1.00 0.00 N ATOM 1670 CA GLY A 228 23.324 8.283 0.956 1.00 0.00 C ATOM 1671 C GLY A 228 23.540 7.313 -0.186 1.00 0.00 C ATOM 1672 O GLY A 228 24.468 6.509 -0.106 1.00 0.00 O ATOM 0 H GLY A 228 21.424 9.068 0.635 1.00 0.00 H new ATOM 0 HA2 GLY A 228 24.285 8.711 1.240 1.00 0.00 H new ATOM 0 HA3 GLY A 228 22.952 7.732 1.820 1.00 0.00 H new TER 1676 GLY A 228