USER MOD reduce.3.24.130724 H: found=0, std=0, add=1039, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1040 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 205 SER OG : rot -160:sc= 1.03 USER MOD Set 1.2: A 233 CYS SG : rot 167:sc= 1.11 USER MOD Set 2.1: A 222 SER OG : rot -79:sc= 0.605 USER MOD Set 2.2: A 229 TYR OH : rot 150:sc= 1.46 USER MOD Set 3.1: A 227 THR OG1 : rot 180:sc= 0.377 USER MOD Set 3.2: A 230 THR OG1 : rot 94:sc= 0.0608 USER MOD Set 4.1: A 210 CYS SG : rot 70:sc= 1.6 USER MOD Set 4.2: A 223 ASN : amide:sc= 0.496 K(o=3.7,f=2.5) USER MOD Set 4.3: A 228 ASN : amide:sc= 1.65 K(o=3.7,f=0.56) USER MOD Set 5.1: A 178 TYR OH : rot 180:sc= -0.0316 USER MOD Set 5.2: A 183 CYS SG : rot 26:sc= 0.285 USER MOD Set 6.1: A 152 ASN : amide:sc= 1.3 K(o=2.3,f=-0.92) USER MOD Set 6.2: A 157 LYS NZ :NH3+ -169:sc= 1.02 (180deg=0.000448) USER MOD Set 7.1: A 124 GLN : amide:sc= -0.311 X(o=-1.3,f=-1.2) USER MOD Set 7.2: A 128 GLN : amide:sc= -0.134 K(o=-1.3,f=-3.7) USER MOD Set 7.3: A 131 MET CE :methyl -145:sc= -0.833 (180deg=-2.73!) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot 180:sc= -0.964 USER MOD Single : A 118 LYS NZ :NH3+ -167:sc=-0.00141 (180deg=-0.146) USER MOD Single : A 122 MET CE :methyl 164:sc= -0.0922 (180deg=-0.482) USER MOD Single : A 123 GLN :FLIP amide:sc= -0.346 F(o=-0.98,f=-0.35) USER MOD Single : A 126 GLN : amide:sc= 0.199 X(o=0.2,f=-0.0096) USER MOD Single : A 129 LYS NZ :NH3+ 145:sc= 0.0156 (180deg=-0.291) USER MOD Single : A 134 SER OG : rot -9:sc= 0.895 USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 TYR OH : rot 141:sc= -1.13 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0.012 USER MOD Single : A 143 SER OG : rot 130:sc= -0.456 USER MOD Single : A 144 MET CE :methyl -153:sc= -0.203 (180deg=-1.93) USER MOD Single : A 145 LYS NZ :NH3+ 178:sc= 1.22 (180deg=1.17) USER MOD Single : A 154 SER OG : rot 16:sc= -1.04 USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 164 SER OG : rot 101:sc= -1.14! USER MOD Single : A 169 GLN : amide:sc= 0.68 K(o=0.68,f=0) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 HIS : no HD1:sc= -0.0899 X(o=-0.09,f=0) USER MOD Single : A 172 TYR OH : rot 130:sc= -0.814 USER MOD Single : A 181 ASN : amide:sc= -0.0293 K(o=-0.029,f=-0.86) USER MOD Single : A 182 SER OG : rot 59:sc= -1.88! USER MOD Single : A 187 THR OG1 : rot 11:sc= 2.2 USER MOD Single : A 189 GLN :FLIP amide:sc= -1.18 F(o=-2.9!,f=-1.2) USER MOD Single : A 191 SER OG : rot 180:sc= 0 USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 200 TYR OH : rot 164:sc= 1.14 USER MOD Single : A 201 GLN : amide:sc= 1.16 K(o=1.2,f=-0.15) USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 LYS NZ :NH3+ -172:sc=-0.00967 (180deg=-0.102) USER MOD Single : A 213 TYR OH : rot 154:sc= 0.452 USER MOD Single : A 215 THR OG1 : rot -1:sc= 1.25 USER MOD Single : A 216 SER OG : rot -109:sc= -0.236 USER MOD Single : A 219 THR OG1 : rot 180:sc= 0 USER MOD Single : A 224 ASN : amide:sc= 0.676 K(o=0.68,f=-6.1!) USER MOD Single : A 225 ASN : amide:sc= -0.245 K(o=-0.25,f=-2.8!) USER MOD Single : A 234 GLN : amide:sc= -0.278 X(o=-0.28,f=-0.52) USER MOD Single : A 235 LYS NZ :NH3+ 156:sc= 1.27 (180deg=0.841) USER MOD Single : A 236 LYS NZ :NH3+ -162:sc= 1.28 (180deg=0.982) USER MOD ----------------------------------------------------------------- ATOM 106 N TYR A 106 -3.107 13.688 9.185 1.00 0.00 N ATOM 107 CA TYR A 106 -2.047 13.711 8.185 1.00 0.00 C ATOM 108 C TYR A 106 -1.936 12.413 7.345 1.00 0.00 C ATOM 109 O TYR A 106 -1.488 11.355 7.815 1.00 0.00 O ATOM 110 CB TYR A 106 -0.703 14.139 8.821 1.00 0.00 C ATOM 111 CG TYR A 106 -0.287 13.383 10.081 1.00 0.00 C ATOM 112 CD1 TYR A 106 0.333 12.155 10.005 1.00 0.00 C ATOM 113 CD2 TYR A 106 -0.512 13.921 11.343 1.00 0.00 C ATOM 114 CE1 TYR A 106 0.719 11.473 11.130 1.00 0.00 C ATOM 115 CE2 TYR A 106 -0.126 13.244 12.485 1.00 0.00 C ATOM 116 CZ TYR A 106 0.491 12.016 12.369 1.00 0.00 C ATOM 117 OH TYR A 106 0.887 11.326 13.500 1.00 0.00 O ATOM 0 HA TYR A 106 -2.327 14.470 7.454 1.00 0.00 H new ATOM 0 HB2 TYR A 106 0.083 14.022 8.075 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -0.759 15.201 9.060 1.00 0.00 H new ATOM 0 HD1 TYR A 106 0.520 11.719 9.035 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -0.996 14.882 11.433 1.00 0.00 H new ATOM 0 HE1 TYR A 106 1.201 10.511 11.041 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -0.306 13.673 13.460 1.00 0.00 H new ATOM 0 HH TYR A 106 0.655 11.845 14.298 1.00 0.00 H new ATOM 127 N VAL A 107 -2.355 12.524 6.105 1.00 0.00 N ATOM 128 CA VAL A 107 -2.379 11.424 5.167 1.00 0.00 C ATOM 129 C VAL A 107 -1.833 11.897 3.857 1.00 0.00 C ATOM 130 O VAL A 107 -1.760 13.116 3.620 1.00 0.00 O ATOM 131 CB VAL A 107 -3.810 10.857 4.927 1.00 0.00 C ATOM 132 CG1 VAL A 107 -4.347 10.188 6.176 1.00 0.00 C ATOM 133 CG2 VAL A 107 -4.772 11.952 4.454 1.00 0.00 C ATOM 0 H VAL A 107 -2.696 13.401 5.711 1.00 0.00 H new ATOM 0 HA VAL A 107 -1.776 10.623 5.595 1.00 0.00 H new ATOM 0 HB VAL A 107 -3.735 10.108 4.139 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -5.347 9.801 5.980 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -3.689 9.366 6.460 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -4.391 10.914 6.987 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -5.762 11.523 4.296 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -4.832 12.735 5.210 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -4.407 12.378 3.519 1.00 0.00 H new ATOM 143 N LEU A 108 -1.440 10.964 3.031 1.00 0.00 N ATOM 144 CA LEU A 108 -0.881 11.260 1.760 1.00 0.00 C ATOM 145 C LEU A 108 -1.992 11.229 0.707 1.00 0.00 C ATOM 146 O LEU A 108 -2.889 10.366 0.761 1.00 0.00 O ATOM 147 CB LEU A 108 0.207 10.223 1.460 1.00 0.00 C ATOM 148 CG LEU A 108 1.471 10.744 0.785 1.00 0.00 C ATOM 149 CD1 LEU A 108 2.549 9.676 0.706 1.00 0.00 C ATOM 150 CD2 LEU A 108 1.174 11.285 -0.578 1.00 0.00 C ATOM 0 H LEU A 108 -1.505 9.967 3.235 1.00 0.00 H new ATOM 0 HA LEU A 108 -0.432 12.253 1.747 1.00 0.00 H new ATOM 0 HB2 LEU A 108 0.492 9.746 2.398 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -0.225 9.448 0.826 1.00 0.00 H new ATOM 0 HG LEU A 108 1.850 11.557 1.404 1.00 0.00 H new ATOM 0 HD11 LEU A 108 3.433 10.087 0.219 1.00 0.00 H new ATOM 0 HD12 LEU A 108 2.809 9.347 1.712 1.00 0.00 H new ATOM 0 HD13 LEU A 108 2.179 8.827 0.131 1.00 0.00 H new ATOM 0 HD21 LEU A 108 2.095 11.649 -1.034 1.00 0.00 H new ATOM 0 HD22 LEU A 108 0.750 10.496 -1.198 1.00 0.00 H new ATOM 0 HD23 LEU A 108 0.461 12.105 -0.496 1.00 0.00 H new ATOM 162 N SER A 109 -1.929 12.166 -0.217 1.00 0.00 N ATOM 163 CA SER A 109 -2.904 12.323 -1.275 1.00 0.00 C ATOM 164 C SER A 109 -2.641 11.309 -2.424 1.00 0.00 C ATOM 165 O SER A 109 -1.589 11.356 -3.097 1.00 0.00 O ATOM 166 CB SER A 109 -2.836 13.774 -1.786 1.00 0.00 C ATOM 167 OG SER A 109 -3.824 14.065 -2.766 1.00 0.00 O ATOM 0 H SER A 109 -1.179 12.856 -0.253 1.00 0.00 H new ATOM 0 HA SER A 109 -3.904 12.118 -0.892 1.00 0.00 H new ATOM 0 HB2 SER A 109 -2.956 14.456 -0.944 1.00 0.00 H new ATOM 0 HB3 SER A 109 -1.848 13.959 -2.208 1.00 0.00 H new ATOM 0 HG SER A 109 -3.735 14.998 -3.053 1.00 0.00 H new ATOM 173 N PRO A 110 -3.583 10.372 -2.642 1.00 0.00 N ATOM 174 CA PRO A 110 -3.464 9.338 -3.662 1.00 0.00 C ATOM 175 C PRO A 110 -4.112 9.713 -5.011 1.00 0.00 C ATOM 176 O PRO A 110 -5.118 10.427 -5.064 1.00 0.00 O ATOM 177 CB PRO A 110 -4.226 8.185 -3.019 1.00 0.00 C ATOM 178 CG PRO A 110 -5.310 8.829 -2.210 1.00 0.00 C ATOM 179 CD PRO A 110 -4.844 10.228 -1.878 1.00 0.00 C ATOM 0 HA PRO A 110 -2.424 9.134 -3.919 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -4.642 7.519 -3.775 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -3.571 7.583 -2.390 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -6.244 8.857 -2.771 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -5.501 8.260 -1.300 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -5.579 10.976 -2.175 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -4.679 10.351 -0.808 1.00 0.00 H new ATOM 187 N LEU A 111 -3.524 9.233 -6.099 1.00 0.00 N ATOM 188 CA LEU A 111 -4.063 9.451 -7.452 1.00 0.00 C ATOM 189 C LEU A 111 -4.530 8.128 -7.982 1.00 0.00 C ATOM 190 O LEU A 111 -4.430 7.817 -9.172 1.00 0.00 O ATOM 191 CB LEU A 111 -2.996 10.027 -8.404 1.00 0.00 C ATOM 192 CG LEU A 111 -2.454 11.417 -8.082 1.00 0.00 C ATOM 193 CD1 LEU A 111 -1.624 11.399 -6.822 1.00 0.00 C ATOM 194 CD2 LEU A 111 -1.655 11.958 -9.247 1.00 0.00 C ATOM 0 H LEU A 111 -2.665 8.684 -6.079 1.00 0.00 H new ATOM 0 HA LEU A 111 -4.880 10.170 -7.395 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -2.155 9.334 -8.429 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -3.418 10.053 -9.409 1.00 0.00 H new ATOM 0 HG LEU A 111 -3.302 12.080 -7.911 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -1.251 12.403 -6.618 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -2.238 11.063 -5.987 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -0.782 10.718 -6.950 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -1.277 12.950 -8.999 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -0.818 11.292 -9.455 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -2.294 12.023 -10.128 1.00 0.00 H new ATOM 206 N PHE A 112 -5.085 7.394 -7.100 1.00 0.00 N ATOM 207 CA PHE A 112 -5.609 6.080 -7.372 1.00 0.00 C ATOM 208 C PHE A 112 -6.808 5.835 -6.492 1.00 0.00 C ATOM 209 O PHE A 112 -7.224 6.732 -5.741 1.00 0.00 O ATOM 210 CB PHE A 112 -4.526 5.005 -7.143 1.00 0.00 C ATOM 211 CG PHE A 112 -3.831 5.107 -5.810 1.00 0.00 C ATOM 212 CD1 PHE A 112 -4.357 4.530 -4.672 1.00 0.00 C ATOM 213 CD2 PHE A 112 -2.650 5.787 -5.708 1.00 0.00 C ATOM 214 CE1 PHE A 112 -3.705 4.635 -3.474 1.00 0.00 C ATOM 215 CE2 PHE A 112 -1.999 5.893 -4.518 1.00 0.00 C ATOM 216 CZ PHE A 112 -2.522 5.318 -3.394 1.00 0.00 C ATOM 0 H PHE A 112 -5.200 7.685 -6.129 1.00 0.00 H new ATOM 0 HA PHE A 112 -5.915 6.020 -8.416 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -4.984 4.019 -7.228 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -3.782 5.080 -7.936 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -5.291 3.991 -4.728 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -2.226 6.248 -6.588 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -4.125 4.178 -2.590 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -1.066 6.433 -4.461 1.00 0.00 H new ATOM 0 HZ PHE A 112 -2.005 5.402 -2.449 1.00 0.00 H new ATOM 226 N ASP A 113 -7.340 4.651 -6.562 1.00 0.00 N ATOM 227 CA ASP A 113 -8.515 4.292 -5.782 1.00 0.00 C ATOM 228 C ASP A 113 -8.144 3.544 -4.545 1.00 0.00 C ATOM 229 O ASP A 113 -7.139 2.835 -4.512 1.00 0.00 O ATOM 230 CB ASP A 113 -9.535 3.464 -6.578 1.00 0.00 C ATOM 231 CG ASP A 113 -10.281 4.258 -7.611 1.00 0.00 C ATOM 232 OD1 ASP A 113 -11.248 4.962 -7.257 1.00 0.00 O ATOM 233 OD2 ASP A 113 -9.930 4.178 -8.799 1.00 0.00 O ATOM 0 H ASP A 113 -6.983 3.901 -7.155 1.00 0.00 H new ATOM 0 HA ASP A 113 -8.983 5.239 -5.513 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -9.017 2.640 -7.070 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -10.251 3.022 -5.885 1.00 0.00 H new ATOM 238 N LEU A 114 -8.952 3.706 -3.541 1.00 0.00 N ATOM 239 CA LEU A 114 -8.800 3.027 -2.293 1.00 0.00 C ATOM 240 C LEU A 114 -10.150 2.483 -1.884 1.00 0.00 C ATOM 241 O LEU A 114 -11.173 3.093 -2.228 1.00 0.00 O ATOM 242 CB LEU A 114 -8.225 3.959 -1.213 1.00 0.00 C ATOM 243 CG LEU A 114 -6.733 4.277 -1.314 1.00 0.00 C ATOM 244 CD1 LEU A 114 -6.328 5.264 -0.232 1.00 0.00 C ATOM 245 CD2 LEU A 114 -5.924 2.992 -1.184 1.00 0.00 C ATOM 0 H LEU A 114 -9.757 4.332 -3.570 1.00 0.00 H new ATOM 0 HA LEU A 114 -8.090 2.208 -2.406 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -8.777 4.898 -1.243 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -8.413 3.509 -0.238 1.00 0.00 H new ATOM 0 HG LEU A 114 -6.532 4.729 -2.285 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -5.263 5.480 -0.317 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -6.896 6.187 -0.350 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -6.534 4.834 0.748 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -4.861 3.222 -1.256 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -6.130 2.528 -0.219 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -6.202 2.305 -1.983 1.00 0.00 H new ATOM 257 N PRO A 115 -10.177 1.325 -1.192 1.00 0.00 N ATOM 258 CA PRO A 115 -11.411 0.652 -0.744 1.00 0.00 C ATOM 259 C PRO A 115 -12.433 1.611 -0.121 1.00 0.00 C ATOM 260 O PRO A 115 -12.211 2.174 0.954 1.00 0.00 O ATOM 261 CB PRO A 115 -10.896 -0.328 0.300 1.00 0.00 C ATOM 262 CG PRO A 115 -9.538 -0.680 -0.175 1.00 0.00 C ATOM 263 CD PRO A 115 -8.980 0.573 -0.776 1.00 0.00 C ATOM 0 HA PRO A 115 -11.946 0.191 -1.574 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -10.867 0.124 1.291 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -11.535 -1.208 0.370 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -8.915 -1.031 0.647 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -9.577 -1.483 -0.911 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -8.386 1.133 -0.054 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -8.330 0.355 -1.623 1.00 0.00 H new ATOM 271 N ALA A 116 -13.520 1.816 -0.818 1.00 0.00 N ATOM 272 CA ALA A 116 -14.566 2.722 -0.367 1.00 0.00 C ATOM 273 C ALA A 116 -15.515 2.010 0.577 1.00 0.00 C ATOM 274 O ALA A 116 -16.170 2.627 1.414 1.00 0.00 O ATOM 275 CB ALA A 116 -15.322 3.289 -1.560 1.00 0.00 C ATOM 0 H ALA A 116 -13.713 1.366 -1.713 1.00 0.00 H new ATOM 0 HA ALA A 116 -14.103 3.547 0.173 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -16.102 3.965 -1.209 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -14.631 3.835 -2.203 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -15.776 2.474 -2.124 1.00 0.00 H new ATOM 281 N SER A 117 -15.559 0.714 0.450 1.00 0.00 N ATOM 282 CA SER A 117 -16.408 -0.118 1.237 1.00 0.00 C ATOM 283 C SER A 117 -15.876 -1.524 1.132 1.00 0.00 C ATOM 284 O SER A 117 -15.033 -1.787 0.269 1.00 0.00 O ATOM 285 CB SER A 117 -17.851 -0.049 0.697 1.00 0.00 C ATOM 286 OG SER A 117 -18.719 -0.914 1.407 1.00 0.00 O ATOM 0 H SER A 117 -14.989 0.199 -0.222 1.00 0.00 H new ATOM 0 HA SER A 117 -16.422 0.208 2.277 1.00 0.00 H new ATOM 0 HB2 SER A 117 -18.218 0.975 0.770 1.00 0.00 H new ATOM 0 HB3 SER A 117 -17.857 -0.315 -0.360 1.00 0.00 H new ATOM 0 HG SER A 117 -19.625 -0.843 1.039 1.00 0.00 H new ATOM 292 N LYS A 118 -16.336 -2.415 2.004 1.00 0.00 N ATOM 293 CA LYS A 118 -15.970 -3.829 1.954 1.00 0.00 C ATOM 294 C LYS A 118 -16.388 -4.417 0.610 1.00 0.00 C ATOM 295 O LYS A 118 -15.692 -5.233 0.044 1.00 0.00 O ATOM 296 CB LYS A 118 -16.601 -4.657 3.117 1.00 0.00 C ATOM 297 CG LYS A 118 -18.129 -4.869 3.058 1.00 0.00 C ATOM 298 CD LYS A 118 -18.954 -3.591 3.260 1.00 0.00 C ATOM 299 CE LYS A 118 -18.909 -3.086 4.695 1.00 0.00 C ATOM 300 NZ LYS A 118 -19.595 -4.006 5.630 1.00 0.00 N ATOM 0 H LYS A 118 -16.973 -2.179 2.765 1.00 0.00 H new ATOM 0 HA LYS A 118 -14.888 -3.889 2.073 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -16.121 -5.635 3.139 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -16.361 -4.162 4.058 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -18.386 -5.304 2.092 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -18.413 -5.595 3.820 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -18.581 -2.813 2.593 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -19.989 -3.783 2.979 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -17.871 -2.964 5.004 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -19.375 -2.102 4.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -19.735 -3.531 6.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -20.518 -4.277 5.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -19.014 -4.857 5.768 1.00 0.00 H new ATOM 314 N GLU A 119 -17.506 -3.919 0.097 1.00 0.00 N ATOM 315 CA GLU A 119 -18.073 -4.345 -1.167 1.00 0.00 C ATOM 316 C GLU A 119 -17.121 -3.975 -2.302 1.00 0.00 C ATOM 317 O GLU A 119 -16.747 -4.807 -3.122 1.00 0.00 O ATOM 318 CB GLU A 119 -19.412 -3.641 -1.334 1.00 0.00 C ATOM 319 CG GLU A 119 -20.200 -4.021 -2.560 1.00 0.00 C ATOM 320 CD GLU A 119 -21.522 -3.306 -2.597 1.00 0.00 C ATOM 321 OE1 GLU A 119 -22.375 -3.589 -1.740 1.00 0.00 O ATOM 322 OE2 GLU A 119 -21.710 -2.415 -3.449 1.00 0.00 O ATOM 0 H GLU A 119 -18.052 -3.193 0.561 1.00 0.00 H new ATOM 0 HA GLU A 119 -18.219 -5.425 -1.188 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -20.022 -3.846 -0.454 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -19.236 -2.566 -1.356 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -19.626 -3.778 -3.454 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -20.365 -5.098 -2.570 1.00 0.00 H new ATOM 329 N ASP A 120 -16.731 -2.721 -2.314 1.00 0.00 N ATOM 330 CA ASP A 120 -15.770 -2.173 -3.285 1.00 0.00 C ATOM 331 C ASP A 120 -14.437 -2.891 -3.170 1.00 0.00 C ATOM 332 O ASP A 120 -13.816 -3.238 -4.170 1.00 0.00 O ATOM 333 CB ASP A 120 -15.610 -0.661 -3.030 1.00 0.00 C ATOM 334 CG ASP A 120 -14.428 0.004 -3.717 1.00 0.00 C ATOM 335 OD1 ASP A 120 -14.541 0.413 -4.887 1.00 0.00 O ATOM 336 OD2 ASP A 120 -13.400 0.213 -3.056 1.00 0.00 O ATOM 0 H ASP A 120 -17.069 -2.030 -1.645 1.00 0.00 H new ATOM 0 HA ASP A 120 -16.140 -2.326 -4.299 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -16.523 -0.159 -3.351 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -15.519 -0.500 -1.956 1.00 0.00 H new ATOM 341 N LEU A 121 -14.051 -3.154 -1.940 1.00 0.00 N ATOM 342 CA LEU A 121 -12.831 -3.842 -1.622 1.00 0.00 C ATOM 343 C LEU A 121 -12.826 -5.244 -2.194 1.00 0.00 C ATOM 344 O LEU A 121 -12.050 -5.536 -3.088 1.00 0.00 O ATOM 345 CB LEU A 121 -12.642 -3.899 -0.101 1.00 0.00 C ATOM 346 CG LEU A 121 -11.472 -4.749 0.420 1.00 0.00 C ATOM 347 CD1 LEU A 121 -10.138 -4.242 -0.100 1.00 0.00 C ATOM 348 CD2 LEU A 121 -11.487 -4.792 1.939 1.00 0.00 C ATOM 0 H LEU A 121 -14.594 -2.887 -1.119 1.00 0.00 H new ATOM 0 HA LEU A 121 -12.005 -3.289 -2.070 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -12.511 -2.880 0.264 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -13.562 -4.280 0.342 1.00 0.00 H new ATOM 0 HG LEU A 121 -11.599 -5.764 0.044 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -9.334 -4.867 0.289 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -10.133 -4.281 -1.189 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -9.988 -3.213 0.226 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -10.653 -5.397 2.294 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -11.394 -3.780 2.333 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -12.425 -5.230 2.281 1.00 0.00 H new ATOM 360 N MET A 122 -13.729 -6.083 -1.723 1.00 0.00 N ATOM 361 CA MET A 122 -13.719 -7.478 -2.098 1.00 0.00 C ATOM 362 C MET A 122 -13.913 -7.725 -3.585 1.00 0.00 C ATOM 363 O MET A 122 -13.307 -8.638 -4.119 1.00 0.00 O ATOM 364 CB MET A 122 -14.611 -8.368 -1.193 1.00 0.00 C ATOM 365 CG MET A 122 -16.104 -8.023 -1.116 1.00 0.00 C ATOM 366 SD MET A 122 -17.025 -8.274 -2.656 1.00 0.00 S ATOM 367 CE MET A 122 -16.812 -10.041 -2.905 1.00 0.00 C ATOM 0 H MET A 122 -14.477 -5.820 -1.081 1.00 0.00 H new ATOM 0 HA MET A 122 -12.699 -7.808 -1.903 1.00 0.00 H new ATOM 0 HB2 MET A 122 -14.521 -9.398 -1.539 1.00 0.00 H new ATOM 0 HB3 MET A 122 -14.205 -8.334 -0.182 1.00 0.00 H new ATOM 0 HG2 MET A 122 -16.562 -8.628 -0.333 1.00 0.00 H new ATOM 0 HG3 MET A 122 -16.206 -6.981 -0.814 1.00 0.00 H new ATOM 0 HE1 MET A 122 -17.539 -10.396 -3.635 1.00 0.00 H new ATOM 0 HE2 MET A 122 -15.804 -10.238 -3.271 1.00 0.00 H new ATOM 0 HE3 MET A 122 -16.963 -10.562 -1.960 1.00 0.00 H new ATOM 377 N GLN A 123 -14.680 -6.869 -4.266 1.00 0.00 N ATOM 378 CA GLN A 123 -14.909 -7.037 -5.703 1.00 0.00 C ATOM 379 C GLN A 123 -13.628 -6.889 -6.505 1.00 0.00 C ATOM 380 O GLN A 123 -13.361 -7.680 -7.414 1.00 0.00 O ATOM 381 CB GLN A 123 -15.977 -6.087 -6.225 1.00 0.00 C ATOM 382 CG GLN A 123 -17.366 -6.397 -5.718 1.00 0.00 C ATOM 383 CD GLN A 123 -18.389 -5.429 -6.234 1.00 0.00 C ATOM 384 OE1 GLN A 123 -18.592 -4.379 -5.506 1.00 0.00 O flip ATOM 385 NE2 GLN A 123 -18.996 -5.632 -7.297 1.00 0.00 N flip ATOM 0 H GLN A 123 -15.147 -6.063 -3.852 1.00 0.00 H new ATOM 0 HA GLN A 123 -15.272 -8.056 -5.837 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -15.715 -5.068 -5.940 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -15.981 -6.122 -7.314 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -17.642 -7.408 -6.017 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -17.366 -6.376 -4.628 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -18.805 -6.474 -7.841 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -19.686 -4.957 -7.627 1.00 0.00 H new ATOM 394 N GLN A 124 -12.805 -5.922 -6.141 1.00 0.00 N ATOM 395 CA GLN A 124 -11.559 -5.705 -6.846 1.00 0.00 C ATOM 396 C GLN A 124 -10.511 -6.646 -6.284 1.00 0.00 C ATOM 397 O GLN A 124 -9.538 -7.032 -6.959 1.00 0.00 O ATOM 398 CB GLN A 124 -11.123 -4.218 -6.767 1.00 0.00 C ATOM 399 CG GLN A 124 -10.902 -3.673 -5.355 1.00 0.00 C ATOM 400 CD GLN A 124 -10.630 -2.171 -5.327 1.00 0.00 C ATOM 401 OE1 GLN A 124 -10.075 -1.602 -6.270 1.00 0.00 O ATOM 402 NE2 GLN A 124 -11.005 -1.520 -4.254 1.00 0.00 N ATOM 0 H GLN A 124 -12.977 -5.280 -5.367 1.00 0.00 H new ATOM 0 HA GLN A 124 -11.689 -5.924 -7.906 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -10.200 -4.097 -7.333 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -11.881 -3.608 -7.259 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -11.781 -3.888 -4.748 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -10.063 -4.197 -4.897 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -11.462 -2.017 -3.490 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -10.840 -0.516 -4.183 1.00 0.00 H new ATOM 411 N LEU A 125 -10.762 -7.093 -5.069 1.00 0.00 N ATOM 412 CA LEU A 125 -9.878 -7.986 -4.370 1.00 0.00 C ATOM 413 C LEU A 125 -10.014 -9.417 -4.895 1.00 0.00 C ATOM 414 O LEU A 125 -9.363 -10.314 -4.413 1.00 0.00 O ATOM 415 CB LEU A 125 -10.143 -7.936 -2.869 1.00 0.00 C ATOM 416 CG LEU A 125 -8.927 -8.078 -1.961 1.00 0.00 C ATOM 417 CD1 LEU A 125 -7.996 -6.908 -2.175 1.00 0.00 C ATOM 418 CD2 LEU A 125 -9.356 -8.137 -0.512 1.00 0.00 C ATOM 0 H LEU A 125 -11.596 -6.840 -4.539 1.00 0.00 H new ATOM 0 HA LEU A 125 -8.854 -7.658 -4.551 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -10.632 -6.989 -2.640 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -10.849 -8.728 -2.620 1.00 0.00 H new ATOM 0 HG LEU A 125 -8.407 -9.004 -2.208 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -7.127 -7.011 -1.525 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -7.671 -6.887 -3.215 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -8.517 -5.980 -1.939 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -8.477 -8.238 0.124 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -9.888 -7.222 -0.252 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -10.013 -8.994 -0.362 1.00 0.00 H new ATOM 430 N GLN A 126 -10.882 -9.616 -5.877 1.00 0.00 N ATOM 431 CA GLN A 126 -11.023 -10.916 -6.531 1.00 0.00 C ATOM 432 C GLN A 126 -10.061 -10.966 -7.708 1.00 0.00 C ATOM 433 O GLN A 126 -9.911 -11.983 -8.372 1.00 0.00 O ATOM 434 CB GLN A 126 -12.449 -11.131 -7.050 1.00 0.00 C ATOM 435 CG GLN A 126 -13.544 -10.990 -6.014 1.00 0.00 C ATOM 436 CD GLN A 126 -13.408 -11.934 -4.831 1.00 0.00 C ATOM 437 OE1 GLN A 126 -13.917 -13.065 -4.845 1.00 0.00 O ATOM 438 NE2 GLN A 126 -12.755 -11.476 -3.797 1.00 0.00 N ATOM 0 H GLN A 126 -11.503 -8.893 -6.242 1.00 0.00 H new ATOM 0 HA GLN A 126 -10.803 -11.698 -5.804 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -12.637 -10.418 -7.852 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -12.512 -12.127 -7.488 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -13.551 -9.964 -5.647 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -14.507 -11.163 -6.494 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -12.350 -10.540 -3.823 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -12.650 -12.054 -2.963 1.00 0.00 H new ATOM 447 N VAL A 127 -9.427 -9.839 -7.961 1.00 0.00 N ATOM 448 CA VAL A 127 -8.479 -9.699 -9.042 1.00 0.00 C ATOM 449 C VAL A 127 -7.095 -9.370 -8.487 1.00 0.00 C ATOM 450 O VAL A 127 -6.204 -10.207 -8.445 1.00 0.00 O ATOM 451 CB VAL A 127 -8.929 -8.571 -10.011 1.00 0.00 C ATOM 452 CG1 VAL A 127 -7.901 -8.302 -11.104 1.00 0.00 C ATOM 453 CG2 VAL A 127 -10.297 -8.866 -10.614 1.00 0.00 C ATOM 0 H VAL A 127 -9.558 -8.987 -7.415 1.00 0.00 H new ATOM 0 HA VAL A 127 -8.435 -10.642 -9.587 1.00 0.00 H new ATOM 0 HB VAL A 127 -9.010 -7.663 -9.413 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -8.262 -7.506 -11.755 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -6.958 -7.999 -10.650 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -7.747 -9.208 -11.690 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -10.580 -8.056 -11.287 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -10.255 -9.802 -11.171 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -11.035 -8.951 -9.817 1.00 0.00 H new ATOM 463 N GLN A 128 -6.981 -8.189 -7.951 1.00 0.00 N ATOM 464 CA GLN A 128 -5.707 -7.634 -7.487 1.00 0.00 C ATOM 465 C GLN A 128 -5.555 -7.794 -5.993 1.00 0.00 C ATOM 466 O GLN A 128 -5.239 -6.877 -5.297 1.00 0.00 O ATOM 467 CB GLN A 128 -5.550 -6.173 -7.972 1.00 0.00 C ATOM 468 CG GLN A 128 -6.818 -5.305 -7.853 1.00 0.00 C ATOM 469 CD GLN A 128 -7.057 -4.691 -6.484 1.00 0.00 C ATOM 470 OE1 GLN A 128 -6.672 -3.549 -6.247 1.00 0.00 O ATOM 471 NE2 GLN A 128 -7.600 -5.459 -5.551 1.00 0.00 N ATOM 0 H GLN A 128 -7.773 -7.561 -7.814 1.00 0.00 H new ATOM 0 HA GLN A 128 -4.886 -8.199 -7.929 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -4.750 -5.701 -7.401 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -5.233 -6.185 -9.015 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -6.759 -4.502 -8.588 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -7.682 -5.915 -8.116 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -7.909 -6.403 -5.784 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -7.709 -5.106 -4.600 1.00 0.00 H new ATOM 480 N LYS A 129 -5.758 -9.029 -5.581 1.00 0.00 N ATOM 481 CA LYS A 129 -5.790 -9.561 -4.174 1.00 0.00 C ATOM 482 C LYS A 129 -4.968 -8.775 -3.144 1.00 0.00 C ATOM 483 O LYS A 129 -5.371 -8.662 -2.006 1.00 0.00 O ATOM 484 CB LYS A 129 -5.292 -11.005 -4.129 1.00 0.00 C ATOM 485 CG LYS A 129 -5.654 -11.865 -5.318 1.00 0.00 C ATOM 486 CD LYS A 129 -7.126 -11.893 -5.607 1.00 0.00 C ATOM 487 CE LYS A 129 -7.475 -12.981 -6.614 1.00 0.00 C ATOM 488 NZ LYS A 129 -7.244 -14.353 -6.104 1.00 0.00 N ATOM 0 H LYS A 129 -5.922 -9.775 -6.257 1.00 0.00 H new ATOM 0 HA LYS A 129 -6.840 -9.467 -3.895 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -4.206 -10.992 -4.032 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -5.687 -11.477 -3.230 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -5.126 -11.497 -6.197 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -5.307 -12.883 -5.140 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -7.677 -12.062 -4.682 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -7.441 -10.924 -5.993 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -8.522 -12.879 -6.899 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -6.883 -12.833 -7.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -7.971 -14.992 -6.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -6.303 -14.681 -6.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -7.295 -14.350 -5.065 1.00 0.00 H new ATOM 502 N ALA A 130 -3.815 -8.331 -3.521 1.00 0.00 N ATOM 503 CA ALA A 130 -2.990 -7.554 -2.664 1.00 0.00 C ATOM 504 C ALA A 130 -3.099 -6.119 -3.074 1.00 0.00 C ATOM 505 O ALA A 130 -2.520 -5.717 -4.079 1.00 0.00 O ATOM 506 CB ALA A 130 -1.568 -8.011 -2.779 1.00 0.00 C ATOM 0 H ALA A 130 -3.417 -8.501 -4.444 1.00 0.00 H new ATOM 0 HA ALA A 130 -3.311 -7.670 -1.629 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -0.939 -7.412 -2.120 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -1.499 -9.060 -2.492 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -1.230 -7.893 -3.809 1.00 0.00 H new ATOM 512 N MET A 131 -3.840 -5.355 -2.347 1.00 0.00 N ATOM 513 CA MET A 131 -4.030 -3.983 -2.726 1.00 0.00 C ATOM 514 C MET A 131 -3.807 -3.061 -1.569 1.00 0.00 C ATOM 515 O MET A 131 -3.968 -3.444 -0.414 1.00 0.00 O ATOM 516 CB MET A 131 -5.417 -3.731 -3.299 1.00 0.00 C ATOM 517 CG MET A 131 -6.544 -3.784 -2.283 1.00 0.00 C ATOM 518 SD MET A 131 -8.120 -3.270 -2.982 1.00 0.00 S ATOM 519 CE MET A 131 -7.693 -1.604 -3.509 1.00 0.00 C ATOM 0 H MET A 131 -4.322 -5.645 -1.496 1.00 0.00 H new ATOM 0 HA MET A 131 -3.291 -3.779 -3.501 1.00 0.00 H new ATOM 0 HB2 MET A 131 -5.424 -2.752 -3.778 1.00 0.00 H new ATOM 0 HB3 MET A 131 -5.613 -4.469 -4.077 1.00 0.00 H new ATOM 0 HG2 MET A 131 -6.634 -4.799 -1.897 1.00 0.00 H new ATOM 0 HG3 MET A 131 -6.298 -3.142 -1.437 1.00 0.00 H new ATOM 0 HE1 MET A 131 -8.555 -0.949 -3.379 1.00 0.00 H new ATOM 0 HE2 MET A 131 -6.862 -1.234 -2.908 1.00 0.00 H new ATOM 0 HE3 MET A 131 -7.403 -1.618 -4.560 1.00 0.00 H new ATOM 529 N LEU A 132 -3.459 -1.860 -1.875 1.00 0.00 N ATOM 530 CA LEU A 132 -3.248 -0.860 -0.885 1.00 0.00 C ATOM 531 C LEU A 132 -4.586 -0.463 -0.295 1.00 0.00 C ATOM 532 O LEU A 132 -5.590 -0.381 -1.005 1.00 0.00 O ATOM 533 CB LEU A 132 -2.546 0.334 -1.498 1.00 0.00 C ATOM 534 CG LEU A 132 -2.192 1.464 -0.564 1.00 0.00 C ATOM 535 CD1 LEU A 132 -1.216 1.004 0.512 1.00 0.00 C ATOM 536 CD2 LEU A 132 -1.627 2.605 -1.340 1.00 0.00 C ATOM 0 H LEU A 132 -3.311 -1.539 -2.832 1.00 0.00 H new ATOM 0 HA LEU A 132 -2.613 -1.249 -0.089 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -1.629 -0.016 -1.971 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -3.181 0.733 -2.289 1.00 0.00 H new ATOM 0 HG LEU A 132 -3.101 1.795 -0.062 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -0.979 1.840 1.170 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -1.668 0.201 1.094 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -0.301 0.642 0.043 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -1.373 3.418 -0.659 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -0.730 2.279 -1.866 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -2.364 2.954 -2.063 1.00 0.00 H new ATOM 548 N GLU A 133 -4.602 -0.240 0.982 1.00 0.00 N ATOM 549 CA GLU A 133 -5.829 0.050 1.665 1.00 0.00 C ATOM 550 C GLU A 133 -5.838 1.507 2.115 1.00 0.00 C ATOM 551 O GLU A 133 -6.806 2.230 1.897 1.00 0.00 O ATOM 552 CB GLU A 133 -5.971 -0.885 2.863 1.00 0.00 C ATOM 553 CG GLU A 133 -7.328 -0.863 3.527 1.00 0.00 C ATOM 554 CD GLU A 133 -7.357 -1.693 4.776 1.00 0.00 C ATOM 555 OE1 GLU A 133 -7.573 -2.909 4.708 1.00 0.00 O ATOM 556 OE2 GLU A 133 -7.181 -1.122 5.865 1.00 0.00 O ATOM 0 H GLU A 133 -3.774 -0.253 1.578 1.00 0.00 H new ATOM 0 HA GLU A 133 -6.672 -0.107 0.992 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -5.757 -1.903 2.538 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -5.216 -0.621 3.603 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -7.596 0.165 3.769 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -8.079 -1.233 2.829 1.00 0.00 H new ATOM 563 N SER A 134 -4.754 1.941 2.747 1.00 0.00 N ATOM 564 CA SER A 134 -4.628 3.306 3.242 1.00 0.00 C ATOM 565 C SER A 134 -3.156 3.653 3.477 1.00 0.00 C ATOM 566 O SER A 134 -2.341 2.759 3.751 1.00 0.00 O ATOM 567 CB SER A 134 -5.413 3.477 4.562 1.00 0.00 C ATOM 568 OG SER A 134 -6.811 3.235 4.390 1.00 0.00 O ATOM 0 H SER A 134 -3.938 1.357 2.931 1.00 0.00 H new ATOM 0 HA SER A 134 -5.041 3.980 2.491 1.00 0.00 H new ATOM 0 HB2 SER A 134 -5.016 2.792 5.311 1.00 0.00 H new ATOM 0 HB3 SER A 134 -5.264 4.487 4.944 1.00 0.00 H new ATOM 0 HG SER A 134 -7.014 3.153 3.435 1.00 0.00 H new ATOM 574 N THR A 135 -2.824 4.924 3.336 1.00 0.00 N ATOM 575 CA THR A 135 -1.499 5.433 3.599 1.00 0.00 C ATOM 576 C THR A 135 -1.558 6.402 4.789 1.00 0.00 C ATOM 577 O THR A 135 -2.497 7.219 4.881 1.00 0.00 O ATOM 578 CB THR A 135 -0.955 6.178 2.350 1.00 0.00 C ATOM 579 OG1 THR A 135 -1.957 7.107 1.870 1.00 0.00 O ATOM 580 CG2 THR A 135 -0.596 5.196 1.230 1.00 0.00 C ATOM 0 H THR A 135 -3.483 5.640 3.030 1.00 0.00 H new ATOM 0 HA THR A 135 -0.834 4.601 3.831 1.00 0.00 H new ATOM 0 HB THR A 135 -0.051 6.714 2.639 1.00 0.00 H new ATOM 0 HG1 THR A 135 -1.615 7.579 1.083 1.00 0.00 H new ATOM 0 HG21 THR A 135 -0.218 5.748 0.369 1.00 0.00 H new ATOM 0 HG22 THR A 135 0.170 4.506 1.583 1.00 0.00 H new ATOM 0 HG23 THR A 135 -1.484 4.635 0.940 1.00 0.00 H new ATOM 588 N GLU A 136 -0.612 6.296 5.699 1.00 0.00 N ATOM 589 CA GLU A 136 -0.557 7.172 6.857 1.00 0.00 C ATOM 590 C GLU A 136 0.900 7.485 7.185 1.00 0.00 C ATOM 591 O GLU A 136 1.787 6.688 6.889 1.00 0.00 O ATOM 592 CB GLU A 136 -1.252 6.519 8.064 1.00 0.00 C ATOM 593 CG GLU A 136 -0.627 5.205 8.515 1.00 0.00 C ATOM 594 CD GLU A 136 -1.282 4.619 9.740 1.00 0.00 C ATOM 595 OE1 GLU A 136 -1.218 5.243 10.815 1.00 0.00 O ATOM 596 OE2 GLU A 136 -1.800 3.485 9.673 1.00 0.00 O ATOM 0 H GLU A 136 0.138 5.605 5.660 1.00 0.00 H new ATOM 0 HA GLU A 136 -1.082 8.100 6.628 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -1.238 7.220 8.899 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -2.298 6.343 7.814 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -0.687 4.484 7.700 1.00 0.00 H new ATOM 0 HG3 GLU A 136 0.431 5.366 8.720 1.00 0.00 H new ATOM 603 N TYR A 137 1.168 8.635 7.753 1.00 0.00 N ATOM 604 CA TYR A 137 2.539 8.976 8.086 1.00 0.00 C ATOM 605 C TYR A 137 2.860 8.488 9.475 1.00 0.00 C ATOM 606 O TYR A 137 1.982 8.466 10.348 1.00 0.00 O ATOM 607 CB TYR A 137 2.792 10.480 8.011 1.00 0.00 C ATOM 608 CG TYR A 137 2.373 11.132 6.714 1.00 0.00 C ATOM 609 CD1 TYR A 137 2.527 10.488 5.502 1.00 0.00 C ATOM 610 CD2 TYR A 137 1.825 12.398 6.711 1.00 0.00 C ATOM 611 CE1 TYR A 137 2.153 11.086 4.335 1.00 0.00 C ATOM 612 CE2 TYR A 137 1.447 13.008 5.539 1.00 0.00 C ATOM 613 CZ TYR A 137 1.618 12.342 4.355 1.00 0.00 C ATOM 614 OH TYR A 137 1.255 12.927 3.188 1.00 0.00 O ATOM 0 H TYR A 137 0.473 9.342 7.993 1.00 0.00 H new ATOM 0 HA TYR A 137 3.184 8.491 7.353 1.00 0.00 H new ATOM 0 HB2 TYR A 137 2.263 10.964 8.832 1.00 0.00 H new ATOM 0 HB3 TYR A 137 3.855 10.663 8.166 1.00 0.00 H new ATOM 0 HD1 TYR A 137 2.950 9.495 5.478 1.00 0.00 H new ATOM 0 HD2 TYR A 137 1.691 12.919 7.647 1.00 0.00 H new ATOM 0 HE1 TYR A 137 2.280 10.567 3.396 1.00 0.00 H new ATOM 0 HE2 TYR A 137 1.020 14.000 5.552 1.00 0.00 H new ATOM 0 HH TYR A 137 0.420 13.423 3.317 1.00 0.00 H new ATOM 624 N VAL A 138 4.086 8.098 9.683 1.00 0.00 N ATOM 625 CA VAL A 138 4.509 7.624 10.971 1.00 0.00 C ATOM 626 C VAL A 138 5.068 8.801 11.761 1.00 0.00 C ATOM 627 O VAL A 138 5.863 9.566 11.236 1.00 0.00 O ATOM 628 CB VAL A 138 5.617 6.549 10.851 1.00 0.00 C ATOM 629 CG1 VAL A 138 5.908 5.915 12.199 1.00 0.00 C ATOM 630 CG2 VAL A 138 5.260 5.492 9.824 1.00 0.00 C ATOM 0 H VAL A 138 4.816 8.099 8.970 1.00 0.00 H new ATOM 0 HA VAL A 138 3.648 7.178 11.469 1.00 0.00 H new ATOM 0 HB VAL A 138 6.522 7.050 10.507 1.00 0.00 H new ATOM 0 HG11 VAL A 138 6.690 5.164 12.087 1.00 0.00 H new ATOM 0 HG12 VAL A 138 6.240 6.683 12.898 1.00 0.00 H new ATOM 0 HG13 VAL A 138 5.003 5.443 12.582 1.00 0.00 H new ATOM 0 HG21 VAL A 138 6.061 4.755 9.767 1.00 0.00 H new ATOM 0 HG22 VAL A 138 4.333 4.999 10.116 1.00 0.00 H new ATOM 0 HG23 VAL A 138 5.129 5.961 8.849 1.00 0.00 H new ATOM 640 N PRO A 139 4.628 8.990 12.998 1.00 0.00 N ATOM 641 CA PRO A 139 5.155 10.037 13.850 1.00 0.00 C ATOM 642 C PRO A 139 6.533 9.651 14.415 1.00 0.00 C ATOM 643 O PRO A 139 6.650 8.774 15.285 1.00 0.00 O ATOM 644 CB PRO A 139 4.114 10.138 14.967 1.00 0.00 C ATOM 645 CG PRO A 139 3.517 8.773 15.048 1.00 0.00 C ATOM 646 CD PRO A 139 3.558 8.218 13.659 1.00 0.00 C ATOM 0 HA PRO A 139 5.309 10.978 13.322 1.00 0.00 H new ATOM 0 HB2 PRO A 139 4.573 10.427 15.912 1.00 0.00 H new ATOM 0 HB3 PRO A 139 3.358 10.889 14.738 1.00 0.00 H new ATOM 0 HG2 PRO A 139 4.079 8.142 15.736 1.00 0.00 H new ATOM 0 HG3 PRO A 139 2.493 8.817 15.420 1.00 0.00 H new ATOM 0 HD2 PRO A 139 3.779 7.151 13.662 1.00 0.00 H new ATOM 0 HD3 PRO A 139 2.602 8.344 13.150 1.00 0.00 H new ATOM 654 N GLY A 140 7.562 10.232 13.878 1.00 0.00 N ATOM 655 CA GLY A 140 8.891 9.976 14.356 1.00 0.00 C ATOM 656 C GLY A 140 9.744 9.392 13.279 1.00 0.00 C ATOM 657 O GLY A 140 10.822 9.909 12.968 1.00 0.00 O ATOM 0 H GLY A 140 7.508 10.892 13.102 1.00 0.00 H new ATOM 0 HA2 GLY A 140 9.337 10.903 14.715 1.00 0.00 H new ATOM 0 HA3 GLY A 140 8.851 9.292 15.204 1.00 0.00 H new ATOM 661 N SER A 141 9.270 8.327 12.698 1.00 0.00 N ATOM 662 CA SER A 141 9.954 7.695 11.618 1.00 0.00 C ATOM 663 C SER A 141 9.716 8.519 10.356 1.00 0.00 C ATOM 664 O SER A 141 8.580 8.873 10.044 1.00 0.00 O ATOM 665 CB SER A 141 9.417 6.278 11.455 1.00 0.00 C ATOM 666 OG SER A 141 9.430 5.599 12.715 1.00 0.00 O ATOM 0 H SER A 141 8.395 7.875 12.964 1.00 0.00 H new ATOM 0 HA SER A 141 11.025 7.637 11.810 1.00 0.00 H new ATOM 0 HB2 SER A 141 8.401 6.309 11.060 1.00 0.00 H new ATOM 0 HB3 SER A 141 10.023 5.732 10.732 1.00 0.00 H new ATOM 0 HG SER A 141 9.082 4.690 12.600 1.00 0.00 H new ATOM 672 N THR A 142 10.768 8.827 9.642 1.00 0.00 N ATOM 673 CA THR A 142 10.683 9.642 8.476 1.00 0.00 C ATOM 674 C THR A 142 10.247 8.766 7.288 1.00 0.00 C ATOM 675 O THR A 142 11.007 8.538 6.344 1.00 0.00 O ATOM 676 CB THR A 142 12.065 10.250 8.198 1.00 0.00 C ATOM 677 OG1 THR A 142 12.715 10.534 9.455 1.00 0.00 O ATOM 678 CG2 THR A 142 11.924 11.550 7.448 1.00 0.00 C ATOM 0 H THR A 142 11.713 8.512 9.863 1.00 0.00 H new ATOM 0 HA THR A 142 9.957 10.442 8.621 1.00 0.00 H new ATOM 0 HB THR A 142 12.645 9.542 7.606 1.00 0.00 H new ATOM 0 HG1 THR A 142 13.599 10.921 9.286 1.00 0.00 H new ATOM 0 HG21 THR A 142 12.912 11.969 7.258 1.00 0.00 H new ATOM 0 HG22 THR A 142 11.418 11.370 6.500 1.00 0.00 H new ATOM 0 HG23 THR A 142 11.340 12.252 8.043 1.00 0.00 H new ATOM 686 N SER A 143 9.055 8.216 7.384 1.00 0.00 N ATOM 687 CA SER A 143 8.530 7.311 6.407 1.00 0.00 C ATOM 688 C SER A 143 7.004 7.331 6.481 1.00 0.00 C ATOM 689 O SER A 143 6.420 7.679 7.523 1.00 0.00 O ATOM 690 CB SER A 143 9.038 5.887 6.738 1.00 0.00 C ATOM 691 OG SER A 143 10.467 5.852 6.912 1.00 0.00 O ATOM 0 H SER A 143 8.419 8.394 8.161 1.00 0.00 H new ATOM 0 HA SER A 143 8.852 7.602 5.407 1.00 0.00 H new ATOM 0 HB2 SER A 143 8.553 5.531 7.647 1.00 0.00 H new ATOM 0 HB3 SER A 143 8.753 5.205 5.937 1.00 0.00 H new ATOM 0 HG SER A 143 10.683 5.394 7.751 1.00 0.00 H new ATOM 697 N MET A 144 6.377 7.043 5.380 1.00 0.00 N ATOM 698 CA MET A 144 4.945 6.848 5.349 1.00 0.00 C ATOM 699 C MET A 144 4.718 5.358 5.406 1.00 0.00 C ATOM 700 O MET A 144 5.456 4.597 4.784 1.00 0.00 O ATOM 701 CB MET A 144 4.320 7.493 4.075 1.00 0.00 C ATOM 702 CG MET A 144 2.794 7.381 3.906 1.00 0.00 C ATOM 703 SD MET A 144 2.192 5.756 3.408 1.00 0.00 S ATOM 704 CE MET A 144 3.019 5.517 1.839 1.00 0.00 C ATOM 0 H MET A 144 6.836 6.935 4.476 1.00 0.00 H new ATOM 0 HA MET A 144 4.457 7.336 6.192 1.00 0.00 H new ATOM 0 HB2 MET A 144 4.584 8.551 4.068 1.00 0.00 H new ATOM 0 HB3 MET A 144 4.791 7.041 3.202 1.00 0.00 H new ATOM 0 HG2 MET A 144 2.320 7.653 4.849 1.00 0.00 H new ATOM 0 HG3 MET A 144 2.472 8.112 3.165 1.00 0.00 H new ATOM 0 HE1 MET A 144 2.425 4.851 1.212 1.00 0.00 H new ATOM 0 HE2 MET A 144 3.135 6.478 1.339 1.00 0.00 H new ATOM 0 HE3 MET A 144 4.001 5.075 2.009 1.00 0.00 H new ATOM 714 N LYS A 145 3.765 4.945 6.166 1.00 0.00 N ATOM 715 CA LYS A 145 3.477 3.562 6.316 1.00 0.00 C ATOM 716 C LYS A 145 2.173 3.263 5.642 1.00 0.00 C ATOM 717 O LYS A 145 1.146 3.887 5.951 1.00 0.00 O ATOM 718 CB LYS A 145 3.353 3.203 7.771 1.00 0.00 C ATOM 719 CG LYS A 145 3.131 1.716 7.999 1.00 0.00 C ATOM 720 CD LYS A 145 2.417 1.471 9.290 1.00 0.00 C ATOM 721 CE LYS A 145 0.988 1.974 9.201 1.00 0.00 C ATOM 722 NZ LYS A 145 0.263 1.876 10.474 1.00 0.00 N ATOM 0 H LYS A 145 3.158 5.563 6.705 1.00 0.00 H new ATOM 0 HA LYS A 145 4.287 2.984 5.871 1.00 0.00 H new ATOM 0 HB2 LYS A 145 4.257 3.514 8.295 1.00 0.00 H new ATOM 0 HB3 LYS A 145 2.524 3.760 8.208 1.00 0.00 H new ATOM 0 HG2 LYS A 145 2.551 1.301 7.175 1.00 0.00 H new ATOM 0 HG3 LYS A 145 4.090 1.199 8.006 1.00 0.00 H new ATOM 0 HD2 LYS A 145 2.422 0.406 9.520 1.00 0.00 H new ATOM 0 HD3 LYS A 145 2.938 1.975 10.104 1.00 0.00 H new ATOM 0 HE2 LYS A 145 0.995 3.013 8.873 1.00 0.00 H new ATOM 0 HE3 LYS A 145 0.455 1.403 8.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -0.695 2.265 10.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 0.199 0.878 10.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 0.770 2.415 11.205 1.00 0.00 H new ATOM 736 N GLY A 146 2.191 2.351 4.738 1.00 0.00 N ATOM 737 CA GLY A 146 0.982 1.995 4.097 1.00 0.00 C ATOM 738 C GLY A 146 0.537 0.637 4.502 1.00 0.00 C ATOM 739 O GLY A 146 1.357 -0.234 4.778 1.00 0.00 O ATOM 0 H GLY A 146 3.020 1.844 4.429 1.00 0.00 H new ATOM 0 HA2 GLY A 146 0.209 2.722 4.344 1.00 0.00 H new ATOM 0 HA3 GLY A 146 1.117 2.029 3.016 1.00 0.00 H new ATOM 743 N ILE A 147 -0.738 0.472 4.570 1.00 0.00 N ATOM 744 CA ILE A 147 -1.353 -0.777 4.903 1.00 0.00 C ATOM 745 C ILE A 147 -1.955 -1.371 3.647 1.00 0.00 C ATOM 746 O ILE A 147 -2.700 -0.697 2.921 1.00 0.00 O ATOM 747 CB ILE A 147 -2.423 -0.589 6.029 1.00 0.00 C ATOM 748 CG1 ILE A 147 -1.783 -0.613 7.431 1.00 0.00 C ATOM 749 CG2 ILE A 147 -3.571 -1.593 5.941 1.00 0.00 C ATOM 750 CD1 ILE A 147 -1.302 -1.988 7.874 1.00 0.00 C ATOM 0 H ILE A 147 -1.406 1.221 4.391 1.00 0.00 H new ATOM 0 HA ILE A 147 -0.605 -1.466 5.296 1.00 0.00 H new ATOM 0 HB ILE A 147 -2.856 0.398 5.864 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -0.939 0.077 7.445 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -2.508 -0.243 8.156 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -4.278 -1.409 6.750 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -4.079 -1.482 4.983 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -3.176 -2.605 6.028 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -0.865 -1.917 8.870 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -2.145 -2.679 7.896 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -0.551 -2.354 7.174 1.00 0.00 H new ATOM 762 N ILE A 148 -1.584 -2.580 3.368 1.00 0.00 N ATOM 763 CA ILE A 148 -2.072 -3.309 2.241 1.00 0.00 C ATOM 764 C ILE A 148 -2.993 -4.415 2.719 1.00 0.00 C ATOM 765 O ILE A 148 -2.697 -5.123 3.701 1.00 0.00 O ATOM 766 CB ILE A 148 -0.908 -3.874 1.328 1.00 0.00 C ATOM 767 CG1 ILE A 148 -0.178 -2.734 0.610 1.00 0.00 C ATOM 768 CG2 ILE A 148 -1.364 -4.931 0.333 1.00 0.00 C ATOM 769 CD1 ILE A 148 1.012 -2.226 1.366 1.00 0.00 C ATOM 0 H ILE A 148 -0.915 -3.102 3.934 1.00 0.00 H new ATOM 0 HA ILE A 148 -2.634 -2.620 1.610 1.00 0.00 H new ATOM 0 HB ILE A 148 -0.217 -4.377 2.004 1.00 0.00 H new ATOM 0 HG12 ILE A 148 0.144 -3.079 -0.372 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -0.874 -1.912 0.446 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -0.511 -5.269 -0.255 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -1.791 -5.777 0.871 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -2.117 -4.505 -0.331 1.00 0.00 H new ATOM 0 HD11 ILE A 148 1.484 -1.420 0.803 1.00 0.00 H new ATOM 0 HD12 ILE A 148 0.692 -1.851 2.338 1.00 0.00 H new ATOM 0 HD13 ILE A 148 1.727 -3.037 1.507 1.00 0.00 H new ATOM 781 N ARG A 149 -4.106 -4.516 2.072 1.00 0.00 N ATOM 782 CA ARG A 149 -5.080 -5.512 2.339 1.00 0.00 C ATOM 783 C ARG A 149 -4.891 -6.598 1.314 1.00 0.00 C ATOM 784 O ARG A 149 -5.011 -6.351 0.115 1.00 0.00 O ATOM 785 CB ARG A 149 -6.493 -4.908 2.226 1.00 0.00 C ATOM 786 CG ARG A 149 -7.634 -5.907 2.376 1.00 0.00 C ATOM 787 CD ARG A 149 -7.714 -6.505 3.770 1.00 0.00 C ATOM 788 NE ARG A 149 -8.096 -5.529 4.786 1.00 0.00 N ATOM 789 CZ ARG A 149 -8.795 -5.806 5.896 1.00 0.00 C ATOM 790 NH1 ARG A 149 -9.313 -7.011 6.099 1.00 0.00 N ATOM 791 NH2 ARG A 149 -8.991 -4.866 6.790 1.00 0.00 N ATOM 0 H ARG A 149 -4.368 -3.883 1.317 1.00 0.00 H new ATOM 0 HA ARG A 149 -4.968 -5.911 3.347 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -6.604 -4.136 2.987 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -6.585 -4.416 1.258 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -8.577 -5.412 2.143 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -7.507 -6.709 1.649 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -8.436 -7.322 3.769 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -6.747 -6.935 4.032 1.00 0.00 H new ATOM 0 HE ARG A 149 -7.809 -4.561 4.640 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -9.182 -7.746 5.404 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -9.842 -7.202 6.950 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -8.612 -3.931 6.638 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -9.522 -5.070 7.637 1.00 0.00 H new ATOM 805 N VAL A 150 -4.536 -7.760 1.758 1.00 0.00 N ATOM 806 CA VAL A 150 -4.367 -8.872 0.840 1.00 0.00 C ATOM 807 C VAL A 150 -5.451 -9.872 1.141 1.00 0.00 C ATOM 808 O VAL A 150 -6.016 -9.840 2.239 1.00 0.00 O ATOM 809 CB VAL A 150 -2.959 -9.551 0.936 1.00 0.00 C ATOM 810 CG1 VAL A 150 -1.849 -8.542 0.745 1.00 0.00 C ATOM 811 CG2 VAL A 150 -2.770 -10.269 2.238 1.00 0.00 C ATOM 0 H VAL A 150 -4.356 -7.977 2.738 1.00 0.00 H new ATOM 0 HA VAL A 150 -4.438 -8.493 -0.180 1.00 0.00 H new ATOM 0 HB VAL A 150 -2.913 -10.285 0.132 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -0.884 -9.044 0.817 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -1.944 -8.078 -0.237 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -1.917 -7.775 1.517 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -1.780 -10.725 2.262 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -2.863 -9.560 3.061 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -3.529 -11.044 2.339 1.00 0.00 H new ATOM 821 N LEU A 151 -5.781 -10.717 0.215 1.00 0.00 N ATOM 822 CA LEU A 151 -6.808 -11.675 0.479 1.00 0.00 C ATOM 823 C LEU A 151 -6.157 -13.017 0.775 1.00 0.00 C ATOM 824 O LEU A 151 -5.291 -13.468 0.033 1.00 0.00 O ATOM 825 CB LEU A 151 -7.825 -11.712 -0.687 1.00 0.00 C ATOM 826 CG LEU A 151 -9.258 -12.187 -0.352 1.00 0.00 C ATOM 827 CD1 LEU A 151 -10.219 -11.805 -1.439 1.00 0.00 C ATOM 828 CD2 LEU A 151 -9.326 -13.669 -0.108 1.00 0.00 C ATOM 0 H LEU A 151 -5.363 -10.764 -0.714 1.00 0.00 H new ATOM 0 HA LEU A 151 -7.387 -11.396 1.359 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -7.890 -10.710 -1.112 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -7.425 -12.363 -1.465 1.00 0.00 H new ATOM 0 HG LEU A 151 -9.544 -11.684 0.572 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -11.219 -12.151 -1.178 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -10.228 -10.721 -1.552 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -9.909 -12.265 -2.377 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -10.353 -13.953 0.123 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -8.995 -14.200 -1.000 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -8.680 -13.930 0.730 1.00 0.00 H new ATOM 840 N ASN A 152 -6.572 -13.618 1.870 1.00 0.00 N ATOM 841 CA ASN A 152 -6.022 -14.861 2.372 1.00 0.00 C ATOM 842 C ASN A 152 -6.463 -16.007 1.493 1.00 0.00 C ATOM 843 O ASN A 152 -7.602 -16.493 1.577 1.00 0.00 O ATOM 844 CB ASN A 152 -6.495 -15.107 3.806 1.00 0.00 C ATOM 845 CG ASN A 152 -6.049 -16.439 4.348 1.00 0.00 C ATOM 846 OD1 ASN A 152 -4.942 -16.917 4.067 1.00 0.00 O ATOM 847 ND2 ASN A 152 -6.913 -17.071 5.083 1.00 0.00 N ATOM 0 H ASN A 152 -7.322 -13.246 2.452 1.00 0.00 H new ATOM 0 HA ASN A 152 -4.934 -14.792 2.362 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -6.116 -14.313 4.450 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -7.583 -15.053 3.839 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -6.690 -17.996 5.451 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -7.815 -16.643 5.292 1.00 0.00 H new ATOM 854 N ILE A 153 -5.600 -16.383 0.621 1.00 0.00 N ATOM 855 CA ILE A 153 -5.858 -17.447 -0.333 1.00 0.00 C ATOM 856 C ILE A 153 -4.800 -18.537 -0.203 1.00 0.00 C ATOM 857 O ILE A 153 -4.865 -19.593 -0.841 1.00 0.00 O ATOM 858 CB ILE A 153 -5.757 -16.880 -1.757 1.00 0.00 C ATOM 859 CG1 ILE A 153 -4.387 -16.180 -1.908 1.00 0.00 C ATOM 860 CG2 ILE A 153 -6.906 -15.919 -2.047 1.00 0.00 C ATOM 861 CD1 ILE A 153 -4.071 -15.666 -3.268 1.00 0.00 C ATOM 0 H ILE A 153 -4.674 -15.966 0.533 1.00 0.00 H new ATOM 0 HA ILE A 153 -6.849 -17.856 -0.138 1.00 0.00 H new ATOM 0 HB ILE A 153 -5.833 -17.690 -2.483 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -4.346 -15.347 -1.206 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -3.607 -16.882 -1.615 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -6.810 -15.532 -3.062 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -7.855 -16.446 -1.948 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -6.875 -15.091 -1.339 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -3.088 -15.195 -3.260 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -4.071 -16.493 -3.978 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -4.822 -14.933 -3.564 1.00 0.00 H new ATOM 873 N SER A 154 -3.835 -18.258 0.595 1.00 0.00 N ATOM 874 CA SER A 154 -2.685 -19.067 0.745 1.00 0.00 C ATOM 875 C SER A 154 -2.094 -18.804 2.096 1.00 0.00 C ATOM 876 O SER A 154 -2.299 -17.737 2.632 1.00 0.00 O ATOM 877 CB SER A 154 -1.693 -18.678 -0.366 1.00 0.00 C ATOM 878 OG SER A 154 -2.004 -19.306 -1.598 1.00 0.00 O ATOM 0 H SER A 154 -3.826 -17.426 1.185 1.00 0.00 H new ATOM 0 HA SER A 154 -2.924 -20.128 0.666 1.00 0.00 H new ATOM 0 HB2 SER A 154 -1.702 -17.596 -0.498 1.00 0.00 H new ATOM 0 HB3 SER A 154 -0.683 -18.954 -0.063 1.00 0.00 H new ATOM 0 HG SER A 154 -2.919 -19.656 -1.565 1.00 0.00 H new ATOM 884 N PHE A 155 -1.434 -19.777 2.668 1.00 0.00 N ATOM 885 CA PHE A 155 -0.717 -19.562 3.907 1.00 0.00 C ATOM 886 C PHE A 155 0.612 -18.938 3.549 1.00 0.00 C ATOM 887 O PHE A 155 1.054 -17.961 4.161 1.00 0.00 O ATOM 888 CB PHE A 155 -0.508 -20.882 4.669 1.00 0.00 C ATOM 889 CG PHE A 155 0.241 -20.724 5.969 1.00 0.00 C ATOM 890 CD1 PHE A 155 -0.421 -20.344 7.124 1.00 0.00 C ATOM 891 CD2 PHE A 155 1.612 -20.946 6.030 1.00 0.00 C ATOM 892 CE1 PHE A 155 0.264 -20.189 8.314 1.00 0.00 C ATOM 893 CE2 PHE A 155 2.302 -20.791 7.217 1.00 0.00 C ATOM 894 CZ PHE A 155 1.625 -20.413 8.361 1.00 0.00 C ATOM 0 H PHE A 155 -1.375 -20.726 2.300 1.00 0.00 H new ATOM 0 HA PHE A 155 -1.290 -18.908 4.565 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -1.480 -21.330 4.873 1.00 0.00 H new ATOM 0 HB3 PHE A 155 0.036 -21.577 4.030 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -1.486 -20.167 7.095 1.00 0.00 H new ATOM 0 HD2 PHE A 155 2.144 -21.243 5.139 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -0.266 -19.893 9.207 1.00 0.00 H new ATOM 0 HE2 PHE A 155 3.367 -20.965 7.251 1.00 0.00 H new ATOM 0 HZ PHE A 155 2.161 -20.293 9.291 1.00 0.00 H new ATOM 904 N GLU A 156 1.216 -19.492 2.518 1.00 0.00 N ATOM 905 CA GLU A 156 2.455 -19.009 1.991 1.00 0.00 C ATOM 906 C GLU A 156 2.150 -17.795 1.151 1.00 0.00 C ATOM 907 O GLU A 156 1.711 -17.903 -0.002 1.00 0.00 O ATOM 908 CB GLU A 156 3.121 -20.071 1.132 1.00 0.00 C ATOM 909 CG GLU A 156 3.335 -21.399 1.825 1.00 0.00 C ATOM 910 CD GLU A 156 3.955 -22.400 0.902 1.00 0.00 C ATOM 911 OE1 GLU A 156 3.215 -23.100 0.169 1.00 0.00 O ATOM 912 OE2 GLU A 156 5.194 -22.485 0.845 1.00 0.00 O ATOM 0 H GLU A 156 0.846 -20.303 2.022 1.00 0.00 H new ATOM 0 HA GLU A 156 3.135 -18.759 2.805 1.00 0.00 H new ATOM 0 HB2 GLU A 156 2.513 -20.234 0.243 1.00 0.00 H new ATOM 0 HB3 GLU A 156 4.086 -19.693 0.793 1.00 0.00 H new ATOM 0 HG2 GLU A 156 3.976 -21.258 2.696 1.00 0.00 H new ATOM 0 HG3 GLU A 156 2.381 -21.779 2.190 1.00 0.00 H new ATOM 919 N LYS A 157 2.261 -16.666 1.761 1.00 0.00 N ATOM 920 CA LYS A 157 1.971 -15.437 1.133 1.00 0.00 C ATOM 921 C LYS A 157 3.162 -14.469 1.318 1.00 0.00 C ATOM 922 O LYS A 157 3.606 -14.207 2.441 1.00 0.00 O ATOM 923 CB LYS A 157 0.649 -14.897 1.729 1.00 0.00 C ATOM 924 CG LYS A 157 0.734 -14.491 3.214 1.00 0.00 C ATOM 925 CD LYS A 157 -0.614 -14.099 3.836 1.00 0.00 C ATOM 926 CE LYS A 157 -1.516 -15.311 3.983 1.00 0.00 C ATOM 927 NZ LYS A 157 -2.695 -15.082 4.830 1.00 0.00 N ATOM 0 H LYS A 157 2.563 -16.576 2.731 1.00 0.00 H new ATOM 0 HA LYS A 157 1.833 -15.554 0.058 1.00 0.00 H new ATOM 0 HB2 LYS A 157 0.330 -14.032 1.147 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -0.123 -15.659 1.618 1.00 0.00 H new ATOM 0 HG2 LYS A 157 1.157 -15.320 3.782 1.00 0.00 H new ATOM 0 HG3 LYS A 157 1.424 -13.653 3.311 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -0.450 -13.643 4.812 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -1.103 -13.350 3.212 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -1.848 -15.625 2.994 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -0.936 -16.134 4.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -3.157 -15.991 5.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -2.400 -14.635 5.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -3.363 -14.458 4.334 1.00 0.00 H new ATOM 941 N LEU A 158 3.705 -14.003 0.227 1.00 0.00 N ATOM 942 CA LEU A 158 4.831 -13.105 0.251 1.00 0.00 C ATOM 943 C LEU A 158 4.415 -11.781 -0.346 1.00 0.00 C ATOM 944 O LEU A 158 3.912 -11.743 -1.457 1.00 0.00 O ATOM 945 CB LEU A 158 6.002 -13.700 -0.550 1.00 0.00 C ATOM 946 CG LEU A 158 7.321 -13.912 0.212 1.00 0.00 C ATOM 947 CD1 LEU A 158 7.856 -12.600 0.760 1.00 0.00 C ATOM 948 CD2 LEU A 158 7.149 -14.933 1.331 1.00 0.00 C ATOM 0 H LEU A 158 3.378 -14.236 -0.711 1.00 0.00 H new ATOM 0 HA LEU A 158 5.158 -12.957 1.280 1.00 0.00 H new ATOM 0 HB2 LEU A 158 5.684 -14.661 -0.955 1.00 0.00 H new ATOM 0 HB3 LEU A 158 6.201 -13.046 -1.399 1.00 0.00 H new ATOM 0 HG LEU A 158 8.051 -14.304 -0.496 1.00 0.00 H new ATOM 0 HD11 LEU A 158 8.789 -12.782 1.294 1.00 0.00 H new ATOM 0 HD12 LEU A 158 8.038 -11.909 -0.063 1.00 0.00 H new ATOM 0 HD13 LEU A 158 7.126 -12.166 1.443 1.00 0.00 H new ATOM 0 HD21 LEU A 158 8.097 -15.064 1.853 1.00 0.00 H new ATOM 0 HD22 LEU A 158 6.394 -14.580 2.033 1.00 0.00 H new ATOM 0 HD23 LEU A 158 6.833 -15.887 0.908 1.00 0.00 H new ATOM 960 N VAL A 159 4.604 -10.726 0.400 1.00 0.00 N ATOM 961 CA VAL A 159 4.231 -9.381 -0.027 1.00 0.00 C ATOM 962 C VAL A 159 5.473 -8.495 -0.155 1.00 0.00 C ATOM 963 O VAL A 159 6.169 -8.236 0.831 1.00 0.00 O ATOM 964 CB VAL A 159 3.229 -8.723 0.974 1.00 0.00 C ATOM 965 CG1 VAL A 159 2.865 -7.312 0.544 1.00 0.00 C ATOM 966 CG2 VAL A 159 1.967 -9.546 1.088 1.00 0.00 C ATOM 0 H VAL A 159 5.023 -10.763 1.329 1.00 0.00 H new ATOM 0 HA VAL A 159 3.745 -9.471 -0.999 1.00 0.00 H new ATOM 0 HB VAL A 159 3.724 -8.680 1.944 1.00 0.00 H new ATOM 0 HG11 VAL A 159 2.166 -6.882 1.261 1.00 0.00 H new ATOM 0 HG12 VAL A 159 3.766 -6.700 0.503 1.00 0.00 H new ATOM 0 HG13 VAL A 159 2.401 -7.340 -0.442 1.00 0.00 H new ATOM 0 HG21 VAL A 159 1.284 -9.069 1.790 1.00 0.00 H new ATOM 0 HG22 VAL A 159 1.490 -9.618 0.110 1.00 0.00 H new ATOM 0 HG23 VAL A 159 2.215 -10.545 1.445 1.00 0.00 H new ATOM 976 N TYR A 160 5.752 -8.065 -1.357 1.00 0.00 N ATOM 977 CA TYR A 160 6.855 -7.165 -1.632 1.00 0.00 C ATOM 978 C TYR A 160 6.375 -5.867 -2.261 1.00 0.00 C ATOM 979 O TYR A 160 5.682 -5.876 -3.259 1.00 0.00 O ATOM 980 CB TYR A 160 7.882 -7.815 -2.544 1.00 0.00 C ATOM 981 CG TYR A 160 9.102 -8.355 -1.844 1.00 0.00 C ATOM 982 CD1 TYR A 160 9.129 -9.629 -1.304 1.00 0.00 C ATOM 983 CD2 TYR A 160 10.247 -7.584 -1.757 1.00 0.00 C ATOM 984 CE1 TYR A 160 10.275 -10.116 -0.696 1.00 0.00 C ATOM 985 CE2 TYR A 160 11.384 -8.053 -1.151 1.00 0.00 C ATOM 986 CZ TYR A 160 11.400 -9.316 -0.623 1.00 0.00 C ATOM 987 OH TYR A 160 12.548 -9.792 -0.024 1.00 0.00 O ATOM 0 H TYR A 160 5.218 -8.329 -2.185 1.00 0.00 H new ATOM 0 HA TYR A 160 7.321 -6.939 -0.673 1.00 0.00 H new ATOM 0 HB2 TYR A 160 7.401 -8.630 -3.085 1.00 0.00 H new ATOM 0 HB3 TYR A 160 8.201 -7.084 -3.287 1.00 0.00 H new ATOM 0 HD1 TYR A 160 8.247 -10.250 -1.357 1.00 0.00 H new ATOM 0 HD2 TYR A 160 10.245 -6.589 -2.176 1.00 0.00 H new ATOM 0 HE1 TYR A 160 10.289 -11.113 -0.282 1.00 0.00 H new ATOM 0 HE2 TYR A 160 12.263 -7.429 -1.090 1.00 0.00 H new ATOM 0 HH TYR A 160 13.245 -9.104 -0.059 1.00 0.00 H new ATOM 997 N VAL A 161 6.759 -4.779 -1.685 1.00 0.00 N ATOM 998 CA VAL A 161 6.421 -3.462 -2.167 1.00 0.00 C ATOM 999 C VAL A 161 7.568 -2.910 -2.988 1.00 0.00 C ATOM 1000 O VAL A 161 8.687 -2.769 -2.497 1.00 0.00 O ATOM 1001 CB VAL A 161 6.109 -2.500 -0.990 1.00 0.00 C ATOM 1002 CG1 VAL A 161 5.944 -1.066 -1.474 1.00 0.00 C ATOM 1003 CG2 VAL A 161 4.852 -2.946 -0.282 1.00 0.00 C ATOM 0 H VAL A 161 7.333 -4.769 -0.842 1.00 0.00 H new ATOM 0 HA VAL A 161 5.529 -3.543 -2.788 1.00 0.00 H new ATOM 0 HB VAL A 161 6.951 -2.530 -0.298 1.00 0.00 H new ATOM 0 HG11 VAL A 161 5.726 -0.418 -0.625 1.00 0.00 H new ATOM 0 HG12 VAL A 161 6.865 -0.736 -1.955 1.00 0.00 H new ATOM 0 HG13 VAL A 161 5.123 -1.015 -2.189 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.639 -2.267 0.543 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.017 -2.939 -0.983 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.991 -3.955 0.106 1.00 0.00 H new ATOM 1013 N ARG A 162 7.307 -2.633 -4.229 1.00 0.00 N ATOM 1014 CA ARG A 162 8.304 -2.074 -5.104 1.00 0.00 C ATOM 1015 C ARG A 162 7.901 -0.695 -5.494 1.00 0.00 C ATOM 1016 O ARG A 162 6.847 -0.530 -6.064 1.00 0.00 O ATOM 1017 CB ARG A 162 8.475 -2.909 -6.368 1.00 0.00 C ATOM 1018 CG ARG A 162 8.905 -4.319 -6.104 1.00 0.00 C ATOM 1019 CD ARG A 162 9.653 -4.882 -7.296 1.00 0.00 C ATOM 1020 NE ARG A 162 10.441 -6.085 -6.958 1.00 0.00 N ATOM 1021 CZ ARG A 162 10.996 -6.916 -7.856 1.00 0.00 C ATOM 1022 NH1 ARG A 162 10.711 -6.799 -9.144 1.00 0.00 N ATOM 1023 NH2 ARG A 162 11.839 -7.862 -7.446 1.00 0.00 N ATOM 0 H ARG A 162 6.399 -2.786 -4.668 1.00 0.00 H new ATOM 0 HA ARG A 162 9.252 -2.063 -4.566 1.00 0.00 H new ATOM 0 HB2 ARG A 162 7.532 -2.922 -6.914 1.00 0.00 H new ATOM 0 HB3 ARG A 162 9.211 -2.429 -7.013 1.00 0.00 H new ATOM 0 HG2 ARG A 162 9.542 -4.351 -5.220 1.00 0.00 H new ATOM 0 HG3 ARG A 162 8.033 -4.937 -5.891 1.00 0.00 H new ATOM 0 HD2 ARG A 162 8.941 -5.129 -8.083 1.00 0.00 H new ATOM 0 HD3 ARG A 162 10.319 -4.117 -7.696 1.00 0.00 H new ATOM 0 HE ARG A 162 10.573 -6.301 -5.970 1.00 0.00 H new ATOM 0 HH11 ARG A 162 10.066 -6.074 -9.460 1.00 0.00 H new ATOM 0 HH12 ARG A 162 11.136 -7.433 -9.820 1.00 0.00 H new ATOM 0 HH21 ARG A 162 12.060 -7.953 -6.454 1.00 0.00 H new ATOM 0 HH22 ARG A 162 12.263 -8.496 -8.124 1.00 0.00 H new ATOM 1037 N MET A 163 8.710 0.293 -5.178 1.00 0.00 N ATOM 1038 CA MET A 163 8.384 1.645 -5.578 1.00 0.00 C ATOM 1039 C MET A 163 9.357 2.084 -6.597 1.00 0.00 C ATOM 1040 O MET A 163 10.490 1.568 -6.651 1.00 0.00 O ATOM 1041 CB MET A 163 8.383 2.659 -4.389 1.00 0.00 C ATOM 1042 CG MET A 163 9.760 3.221 -3.949 1.00 0.00 C ATOM 1043 SD MET A 163 10.407 4.575 -4.974 1.00 0.00 S ATOM 1044 CE MET A 163 11.991 4.858 -4.192 1.00 0.00 C ATOM 0 H MET A 163 9.581 0.191 -4.656 1.00 0.00 H new ATOM 0 HA MET A 163 7.369 1.631 -5.976 1.00 0.00 H new ATOM 0 HB2 MET A 163 7.744 3.499 -4.660 1.00 0.00 H new ATOM 0 HB3 MET A 163 7.923 2.173 -3.528 1.00 0.00 H new ATOM 0 HG2 MET A 163 9.679 3.572 -2.920 1.00 0.00 H new ATOM 0 HG3 MET A 163 10.484 2.407 -3.952 1.00 0.00 H new ATOM 0 HE1 MET A 163 12.513 5.664 -4.708 1.00 0.00 H new ATOM 0 HE2 MET A 163 11.838 5.135 -3.149 1.00 0.00 H new ATOM 0 HE3 MET A 163 12.589 3.948 -4.242 1.00 0.00 H new ATOM 1054 N SER A 164 8.927 2.986 -7.405 1.00 0.00 N ATOM 1055 CA SER A 164 9.759 3.636 -8.304 1.00 0.00 C ATOM 1056 C SER A 164 9.115 4.972 -8.622 1.00 0.00 C ATOM 1057 O SER A 164 8.001 5.040 -9.134 1.00 0.00 O ATOM 1058 CB SER A 164 9.962 2.812 -9.565 1.00 0.00 C ATOM 1059 OG SER A 164 11.148 3.198 -10.242 1.00 0.00 O ATOM 0 H SER A 164 7.954 3.288 -7.446 1.00 0.00 H new ATOM 0 HA SER A 164 10.748 3.780 -7.870 1.00 0.00 H new ATOM 0 HB2 SER A 164 10.014 1.754 -9.307 1.00 0.00 H new ATOM 0 HB3 SER A 164 9.105 2.937 -10.227 1.00 0.00 H new ATOM 0 HG SER A 164 11.863 2.559 -10.040 1.00 0.00 H new ATOM 1065 N LEU A 165 9.778 6.024 -8.244 1.00 0.00 N ATOM 1066 CA LEU A 165 9.365 7.381 -8.572 1.00 0.00 C ATOM 1067 C LEU A 165 10.065 7.812 -9.854 1.00 0.00 C ATOM 1068 O LEU A 165 10.289 8.991 -10.125 1.00 0.00 O ATOM 1069 CB LEU A 165 9.637 8.329 -7.371 1.00 0.00 C ATOM 1070 CG LEU A 165 10.920 8.096 -6.547 1.00 0.00 C ATOM 1071 CD1 LEU A 165 12.172 8.320 -7.358 1.00 0.00 C ATOM 1072 CD2 LEU A 165 10.916 8.970 -5.310 1.00 0.00 C ATOM 0 H LEU A 165 10.634 5.977 -7.691 1.00 0.00 H new ATOM 0 HA LEU A 165 8.291 7.427 -8.755 1.00 0.00 H new ATOM 0 HB2 LEU A 165 9.663 9.351 -7.750 1.00 0.00 H new ATOM 0 HB3 LEU A 165 8.787 8.263 -6.693 1.00 0.00 H new ATOM 0 HG LEU A 165 10.925 7.049 -6.242 1.00 0.00 H new ATOM 0 HD11 LEU A 165 13.047 8.143 -6.733 1.00 0.00 H new ATOM 0 HD12 LEU A 165 12.186 7.632 -8.204 1.00 0.00 H new ATOM 0 HD13 LEU A 165 12.189 9.346 -7.725 1.00 0.00 H new ATOM 0 HD21 LEU A 165 11.827 8.795 -4.738 1.00 0.00 H new ATOM 0 HD22 LEU A 165 10.868 10.018 -5.605 1.00 0.00 H new ATOM 0 HD23 LEU A 165 10.049 8.727 -4.695 1.00 0.00 H new ATOM 1084 N ASP A 166 10.335 6.819 -10.642 1.00 0.00 N ATOM 1085 CA ASP A 166 11.049 6.915 -11.870 1.00 0.00 C ATOM 1086 C ASP A 166 10.212 6.158 -12.920 1.00 0.00 C ATOM 1087 O ASP A 166 9.019 5.915 -12.698 1.00 0.00 O ATOM 1088 CB ASP A 166 12.445 6.256 -11.646 1.00 0.00 C ATOM 1089 CG ASP A 166 13.375 6.313 -12.836 1.00 0.00 C ATOM 1090 OD1 ASP A 166 14.015 7.344 -13.062 1.00 0.00 O ATOM 1091 OD2 ASP A 166 13.453 5.318 -13.574 1.00 0.00 O ATOM 0 H ASP A 166 10.044 5.865 -10.430 1.00 0.00 H new ATOM 0 HA ASP A 166 11.205 7.939 -12.209 1.00 0.00 H new ATOM 0 HB2 ASP A 166 12.930 6.745 -10.801 1.00 0.00 H new ATOM 0 HB3 ASP A 166 12.297 5.212 -11.369 1.00 0.00 H new ATOM 1096 N ASP A 167 10.822 5.755 -14.005 1.00 0.00 N ATOM 1097 CA ASP A 167 10.173 5.030 -15.082 1.00 0.00 C ATOM 1098 C ASP A 167 10.157 3.542 -14.752 1.00 0.00 C ATOM 1099 O ASP A 167 9.693 2.727 -15.537 1.00 0.00 O ATOM 1100 CB ASP A 167 10.906 5.296 -16.401 1.00 0.00 C ATOM 1101 CG ASP A 167 10.205 4.737 -17.622 1.00 0.00 C ATOM 1102 OD1 ASP A 167 9.100 5.225 -17.955 1.00 0.00 O ATOM 1103 OD2 ASP A 167 10.775 3.854 -18.316 1.00 0.00 O ATOM 0 H ASP A 167 11.813 5.924 -14.174 1.00 0.00 H new ATOM 0 HA ASP A 167 9.144 5.371 -15.192 1.00 0.00 H new ATOM 0 HB2 ASP A 167 11.028 6.372 -16.526 1.00 0.00 H new ATOM 0 HB3 ASP A 167 11.906 4.867 -16.341 1.00 0.00 H new ATOM 1108 N TRP A 168 10.691 3.223 -13.556 1.00 0.00 N ATOM 1109 CA TRP A 168 10.786 1.869 -12.982 1.00 0.00 C ATOM 1110 C TRP A 168 12.103 1.181 -13.287 1.00 0.00 C ATOM 1111 O TRP A 168 12.164 -0.051 -13.396 1.00 0.00 O ATOM 1112 CB TRP A 168 9.564 0.965 -13.289 1.00 0.00 C ATOM 1113 CG TRP A 168 8.295 1.383 -12.594 1.00 0.00 C ATOM 1114 CD1 TRP A 168 7.398 2.352 -12.981 1.00 0.00 C ATOM 1115 CD2 TRP A 168 7.784 0.825 -11.387 1.00 0.00 C ATOM 1116 NE1 TRP A 168 6.361 2.413 -12.077 1.00 0.00 N ATOM 1117 CE2 TRP A 168 6.579 1.485 -11.093 1.00 0.00 C ATOM 1118 CE3 TRP A 168 8.233 -0.177 -10.524 1.00 0.00 C ATOM 1119 CZ2 TRP A 168 5.823 1.172 -9.975 1.00 0.00 C ATOM 1120 CZ3 TRP A 168 7.481 -0.482 -9.417 1.00 0.00 C ATOM 1121 CH2 TRP A 168 6.289 0.190 -9.152 1.00 0.00 C ATOM 0 H TRP A 168 11.084 3.933 -12.939 1.00 0.00 H new ATOM 0 HA TRP A 168 10.764 2.030 -11.904 1.00 0.00 H new ATOM 0 HB2 TRP A 168 9.391 0.961 -14.365 1.00 0.00 H new ATOM 0 HB3 TRP A 168 9.802 -0.059 -13.001 1.00 0.00 H new ATOM 0 HD1 TRP A 168 7.493 2.971 -13.861 1.00 0.00 H new ATOM 0 HE1 TRP A 168 5.562 3.045 -12.131 1.00 0.00 H new ATOM 0 HE3 TRP A 168 9.155 -0.702 -10.724 1.00 0.00 H new ATOM 0 HZ2 TRP A 168 4.898 1.687 -9.763 1.00 0.00 H new ATOM 0 HZ3 TRP A 168 7.818 -1.254 -8.741 1.00 0.00 H new ATOM 0 HH2 TRP A 168 5.720 -0.074 -8.273 1.00 0.00 H new ATOM 1132 N GLN A 169 13.180 1.966 -13.376 1.00 0.00 N ATOM 1133 CA GLN A 169 14.503 1.381 -13.583 1.00 0.00 C ATOM 1134 C GLN A 169 15.040 0.810 -12.268 1.00 0.00 C ATOM 1135 O GLN A 169 15.891 -0.074 -12.257 1.00 0.00 O ATOM 1136 CB GLN A 169 15.495 2.409 -14.113 1.00 0.00 C ATOM 1137 CG GLN A 169 15.922 3.446 -13.102 1.00 0.00 C ATOM 1138 CD GLN A 169 16.790 4.476 -13.714 1.00 0.00 C ATOM 1139 OE1 GLN A 169 18.026 4.367 -13.732 1.00 0.00 O ATOM 1140 NE2 GLN A 169 16.169 5.441 -14.259 1.00 0.00 N ATOM 0 H GLN A 169 13.163 2.984 -13.310 1.00 0.00 H new ATOM 0 HA GLN A 169 14.394 0.587 -14.322 1.00 0.00 H new ATOM 0 HB2 GLN A 169 16.381 1.887 -14.476 1.00 0.00 H new ATOM 0 HB3 GLN A 169 15.051 2.916 -14.969 1.00 0.00 H new ATOM 0 HG2 GLN A 169 15.040 3.921 -12.672 1.00 0.00 H new ATOM 0 HG3 GLN A 169 16.454 2.960 -12.284 1.00 0.00 H new ATOM 0 HE21 GLN A 169 15.151 5.482 -14.215 1.00 0.00 H new ATOM 0 HE22 GLN A 169 16.689 6.175 -14.741 1.00 0.00 H new ATOM 1149 N THR A 170 14.508 1.315 -11.176 1.00 0.00 N ATOM 1150 CA THR A 170 14.958 0.978 -9.858 1.00 0.00 C ATOM 1151 C THR A 170 13.769 0.590 -8.990 1.00 0.00 C ATOM 1152 O THR A 170 12.630 0.990 -9.273 1.00 0.00 O ATOM 1153 CB THR A 170 15.735 2.181 -9.217 1.00 0.00 C ATOM 1154 OG1 THR A 170 16.128 1.886 -7.866 1.00 0.00 O ATOM 1155 CG2 THR A 170 14.902 3.461 -9.239 1.00 0.00 C ATOM 0 H THR A 170 13.737 1.983 -11.188 1.00 0.00 H new ATOM 0 HA THR A 170 15.639 0.130 -9.925 1.00 0.00 H new ATOM 0 HB THR A 170 16.630 2.337 -9.820 1.00 0.00 H new ATOM 0 HG1 THR A 170 16.612 2.652 -7.491 1.00 0.00 H new ATOM 0 HG21 THR A 170 15.471 4.273 -8.787 1.00 0.00 H new ATOM 0 HG22 THR A 170 14.658 3.718 -10.270 1.00 0.00 H new ATOM 0 HG23 THR A 170 13.982 3.306 -8.676 1.00 0.00 H new ATOM 1163 N HIS A 171 14.037 -0.214 -7.984 1.00 0.00 N ATOM 1164 CA HIS A 171 13.056 -0.659 -7.022 1.00 0.00 C ATOM 1165 C HIS A 171 13.733 -0.935 -5.685 1.00 0.00 C ATOM 1166 O HIS A 171 14.665 -1.714 -5.606 1.00 0.00 O ATOM 1167 CB HIS A 171 12.266 -1.909 -7.532 1.00 0.00 C ATOM 1168 CG HIS A 171 13.100 -3.129 -7.946 1.00 0.00 C ATOM 1169 ND1 HIS A 171 13.318 -3.485 -9.258 1.00 0.00 N ATOM 1170 CD2 HIS A 171 13.724 -4.086 -7.208 1.00 0.00 C ATOM 1171 CE1 HIS A 171 14.033 -4.593 -9.301 1.00 0.00 C ATOM 1172 NE2 HIS A 171 14.289 -4.976 -8.076 1.00 0.00 N ATOM 0 H HIS A 171 14.971 -0.586 -7.809 1.00 0.00 H new ATOM 0 HA HIS A 171 12.324 0.137 -6.886 1.00 0.00 H new ATOM 0 HB2 HIS A 171 11.576 -2.219 -6.747 1.00 0.00 H new ATOM 0 HB3 HIS A 171 11.661 -1.604 -8.386 1.00 0.00 H new ATOM 0 HD2 HIS A 171 13.765 -4.133 -6.130 1.00 0.00 H new ATOM 0 HE1 HIS A 171 14.354 -5.100 -10.199 1.00 0.00 H new ATOM 0 HE2 HIS A 171 14.823 -5.804 -7.813 1.00 0.00 H new ATOM 1181 N TYR A 172 13.256 -0.298 -4.647 1.00 0.00 N ATOM 1182 CA TYR A 172 13.798 -0.480 -3.283 1.00 0.00 C ATOM 1183 C TYR A 172 13.154 -1.703 -2.608 1.00 0.00 C ATOM 1184 O TYR A 172 13.157 -1.794 -1.375 1.00 0.00 O ATOM 1185 CB TYR A 172 13.469 0.796 -2.433 1.00 0.00 C ATOM 1186 CG TYR A 172 11.977 1.023 -1.984 1.00 0.00 C ATOM 1187 CD1 TYR A 172 10.903 0.216 -2.418 1.00 0.00 C ATOM 1188 CD2 TYR A 172 11.675 2.052 -1.104 1.00 0.00 C ATOM 1189 CE1 TYR A 172 9.621 0.423 -1.993 1.00 0.00 C ATOM 1190 CE2 TYR A 172 10.378 2.270 -0.671 1.00 0.00 C ATOM 1191 CZ TYR A 172 9.356 1.452 -1.113 1.00 0.00 C ATOM 1192 OH TYR A 172 8.076 1.674 -0.687 1.00 0.00 O ATOM 0 H TYR A 172 12.483 0.365 -4.700 1.00 0.00 H new ATOM 0 HA TYR A 172 14.875 -0.633 -3.346 1.00 0.00 H new ATOM 0 HB2 TYR A 172 14.087 0.767 -1.535 1.00 0.00 H new ATOM 0 HB3 TYR A 172 13.781 1.669 -3.007 1.00 0.00 H new ATOM 0 HD1 TYR A 172 11.101 -0.591 -3.108 1.00 0.00 H new ATOM 0 HD2 TYR A 172 12.467 2.695 -0.750 1.00 0.00 H new ATOM 0 HE1 TYR A 172 8.822 -0.214 -2.343 1.00 0.00 H new ATOM 0 HE2 TYR A 172 10.165 3.079 0.012 1.00 0.00 H new ATOM 0 HH TYR A 172 8.064 1.743 0.291 1.00 0.00 H new ATOM 1202 N ASP A 173 12.689 -2.642 -3.438 1.00 0.00 N ATOM 1203 CA ASP A 173 11.694 -3.656 -3.063 1.00 0.00 C ATOM 1204 C ASP A 173 11.733 -4.168 -1.642 1.00 0.00 C ATOM 1205 O ASP A 173 12.655 -4.855 -1.207 1.00 0.00 O ATOM 1206 CB ASP A 173 11.442 -4.734 -4.114 1.00 0.00 C ATOM 1207 CG ASP A 173 12.434 -5.829 -4.286 1.00 0.00 C ATOM 1208 OD1 ASP A 173 13.633 -5.597 -4.243 1.00 0.00 O ATOM 1209 OD2 ASP A 173 11.973 -6.965 -4.570 1.00 0.00 O ATOM 0 H ASP A 173 12.998 -2.722 -4.407 1.00 0.00 H new ATOM 0 HA ASP A 173 10.784 -3.056 -3.058 1.00 0.00 H new ATOM 0 HB2 ASP A 173 10.481 -5.195 -3.886 1.00 0.00 H new ATOM 0 HB3 ASP A 173 11.335 -4.234 -5.077 1.00 0.00 H new ATOM 1214 N ILE A 174 10.699 -3.786 -0.940 1.00 0.00 N ATOM 1215 CA ILE A 174 10.546 -3.974 0.470 1.00 0.00 C ATOM 1216 C ILE A 174 9.631 -5.137 0.773 1.00 0.00 C ATOM 1217 O ILE A 174 8.544 -5.233 0.216 1.00 0.00 O ATOM 1218 CB ILE A 174 9.964 -2.667 1.092 1.00 0.00 C ATOM 1219 CG1 ILE A 174 11.043 -1.600 1.176 1.00 0.00 C ATOM 1220 CG2 ILE A 174 9.294 -2.884 2.456 1.00 0.00 C ATOM 1221 CD1 ILE A 174 10.546 -0.281 1.706 1.00 0.00 C ATOM 0 H ILE A 174 9.902 -3.311 -1.363 1.00 0.00 H new ATOM 0 HA ILE A 174 11.522 -4.197 0.902 1.00 0.00 H new ATOM 0 HB ILE A 174 9.172 -2.328 0.424 1.00 0.00 H new ATOM 0 HG12 ILE A 174 11.848 -1.959 1.816 1.00 0.00 H new ATOM 0 HG13 ILE A 174 11.469 -1.447 0.184 1.00 0.00 H new ATOM 0 HG21 ILE A 174 8.912 -1.934 2.829 1.00 0.00 H new ATOM 0 HG22 ILE A 174 8.470 -3.589 2.348 1.00 0.00 H new ATOM 0 HG23 ILE A 174 10.024 -3.284 3.160 1.00 0.00 H new ATOM 0 HD11 ILE A 174 11.370 0.432 1.738 1.00 0.00 H new ATOM 0 HD12 ILE A 174 9.761 0.101 1.053 1.00 0.00 H new ATOM 0 HD13 ILE A 174 10.147 -0.420 2.711 1.00 0.00 H new ATOM 1233 N LEU A 175 10.068 -6.021 1.626 1.00 0.00 N ATOM 1234 CA LEU A 175 9.229 -7.101 2.064 1.00 0.00 C ATOM 1235 C LEU A 175 8.309 -6.501 3.125 1.00 0.00 C ATOM 1236 O LEU A 175 8.784 -5.930 4.114 1.00 0.00 O ATOM 1237 CB LEU A 175 10.094 -8.244 2.644 1.00 0.00 C ATOM 1238 CG LEU A 175 9.504 -9.676 2.606 1.00 0.00 C ATOM 1239 CD1 LEU A 175 10.515 -10.683 3.109 1.00 0.00 C ATOM 1240 CD2 LEU A 175 8.213 -9.801 3.393 1.00 0.00 C ATOM 0 H LEU A 175 11.003 -6.015 2.033 1.00 0.00 H new ATOM 0 HA LEU A 175 8.651 -7.534 1.248 1.00 0.00 H new ATOM 0 HB2 LEU A 175 11.041 -8.256 2.105 1.00 0.00 H new ATOM 0 HB3 LEU A 175 10.321 -8.001 3.682 1.00 0.00 H new ATOM 0 HG LEU A 175 9.268 -9.886 1.563 1.00 0.00 H new ATOM 0 HD11 LEU A 175 10.081 -11.682 3.074 1.00 0.00 H new ATOM 0 HD12 LEU A 175 11.404 -10.651 2.479 1.00 0.00 H new ATOM 0 HD13 LEU A 175 10.789 -10.442 4.136 1.00 0.00 H new ATOM 0 HD21 LEU A 175 7.846 -10.826 3.330 1.00 0.00 H new ATOM 0 HD22 LEU A 175 8.397 -9.544 4.436 1.00 0.00 H new ATOM 0 HD23 LEU A 175 7.467 -9.123 2.979 1.00 0.00 H new ATOM 1252 N ALA A 176 7.023 -6.572 2.899 1.00 0.00 N ATOM 1253 CA ALA A 176 6.069 -5.955 3.792 1.00 0.00 C ATOM 1254 C ALA A 176 5.927 -6.744 5.076 1.00 0.00 C ATOM 1255 O ALA A 176 6.123 -7.973 5.109 1.00 0.00 O ATOM 1256 CB ALA A 176 4.728 -5.769 3.114 1.00 0.00 C ATOM 0 H ALA A 176 6.608 -7.053 2.101 1.00 0.00 H new ATOM 0 HA ALA A 176 6.451 -4.968 4.052 1.00 0.00 H new ATOM 0 HB1 ALA A 176 4.030 -5.303 3.810 1.00 0.00 H new ATOM 0 HB2 ALA A 176 4.848 -5.131 2.238 1.00 0.00 H new ATOM 0 HB3 ALA A 176 4.339 -6.739 2.805 1.00 0.00 H new ATOM 1262 N GLU A 177 5.592 -6.055 6.118 1.00 0.00 N ATOM 1263 CA GLU A 177 5.472 -6.644 7.412 1.00 0.00 C ATOM 1264 C GLU A 177 4.054 -7.091 7.648 1.00 0.00 C ATOM 1265 O GLU A 177 3.122 -6.283 7.590 1.00 0.00 O ATOM 1266 CB GLU A 177 5.910 -5.647 8.478 1.00 0.00 C ATOM 1267 CG GLU A 177 7.338 -5.167 8.291 1.00 0.00 C ATOM 1268 CD GLU A 177 7.768 -4.179 9.334 1.00 0.00 C ATOM 1269 OE1 GLU A 177 8.259 -4.606 10.411 1.00 0.00 O ATOM 1270 OE2 GLU A 177 7.657 -2.964 9.096 1.00 0.00 O ATOM 0 H GLU A 177 5.392 -5.055 6.094 1.00 0.00 H new ATOM 0 HA GLU A 177 6.120 -7.519 7.469 1.00 0.00 H new ATOM 0 HB2 GLU A 177 5.239 -4.788 8.462 1.00 0.00 H new ATOM 0 HB3 GLU A 177 5.814 -6.109 9.461 1.00 0.00 H new ATOM 0 HG2 GLU A 177 8.009 -6.025 8.314 1.00 0.00 H new ATOM 0 HG3 GLU A 177 7.436 -4.712 7.306 1.00 0.00 H new ATOM 1277 N TYR A 178 3.885 -8.380 7.844 1.00 0.00 N ATOM 1278 CA TYR A 178 2.590 -8.926 8.150 1.00 0.00 C ATOM 1279 C TYR A 178 2.183 -8.512 9.534 1.00 0.00 C ATOM 1280 O TYR A 178 2.963 -8.644 10.483 1.00 0.00 O ATOM 1281 CB TYR A 178 2.582 -10.463 8.029 1.00 0.00 C ATOM 1282 CG TYR A 178 1.279 -11.106 8.492 1.00 0.00 C ATOM 1283 CD1 TYR A 178 0.064 -10.783 7.897 1.00 0.00 C ATOM 1284 CD2 TYR A 178 1.268 -12.023 9.532 1.00 0.00 C ATOM 1285 CE1 TYR A 178 -1.109 -11.352 8.328 1.00 0.00 C ATOM 1286 CE2 TYR A 178 0.090 -12.598 9.959 1.00 0.00 C ATOM 1287 CZ TYR A 178 -1.090 -12.254 9.351 1.00 0.00 C ATOM 1288 OH TYR A 178 -2.263 -12.810 9.775 1.00 0.00 O ATOM 0 H TYR A 178 4.635 -9.069 7.796 1.00 0.00 H new ATOM 0 HA TYR A 178 1.875 -8.535 7.427 1.00 0.00 H new ATOM 0 HB2 TYR A 178 2.764 -10.738 6.990 1.00 0.00 H new ATOM 0 HB3 TYR A 178 3.406 -10.869 8.615 1.00 0.00 H new ATOM 0 HD1 TYR A 178 0.043 -10.073 7.083 1.00 0.00 H new ATOM 0 HD2 TYR A 178 2.196 -12.291 10.015 1.00 0.00 H new ATOM 0 HE1 TYR A 178 -2.044 -11.086 7.858 1.00 0.00 H new ATOM 0 HE2 TYR A 178 0.096 -13.315 10.767 1.00 0.00 H new ATOM 0 HH TYR A 178 -2.083 -13.433 10.509 1.00 0.00 H new ATOM 1298 N VAL A 179 0.997 -7.997 9.642 1.00 0.00 N ATOM 1299 CA VAL A 179 0.458 -7.621 10.908 1.00 0.00 C ATOM 1300 C VAL A 179 -0.062 -8.905 11.581 1.00 0.00 C ATOM 1301 O VAL A 179 -0.974 -9.551 11.052 1.00 0.00 O ATOM 1302 CB VAL A 179 -0.690 -6.605 10.728 1.00 0.00 C ATOM 1303 CG1 VAL A 179 -1.199 -6.115 12.070 1.00 0.00 C ATOM 1304 CG2 VAL A 179 -0.262 -5.426 9.861 1.00 0.00 C ATOM 0 H VAL A 179 0.376 -7.826 8.851 1.00 0.00 H new ATOM 0 HA VAL A 179 1.221 -7.145 11.523 1.00 0.00 H new ATOM 0 HB VAL A 179 -1.503 -7.122 10.217 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -2.007 -5.401 11.914 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -1.569 -6.961 12.650 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -0.387 -5.631 12.613 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -1.095 -4.731 9.755 1.00 0.00 H new ATOM 0 HG22 VAL A 179 0.579 -4.916 10.330 1.00 0.00 H new ATOM 0 HG23 VAL A 179 0.036 -5.787 8.877 1.00 0.00 H new ATOM 1314 N PRO A 180 0.537 -9.295 12.723 1.00 0.00 N ATOM 1315 CA PRO A 180 0.244 -10.564 13.418 1.00 0.00 C ATOM 1316 C PRO A 180 -1.237 -10.810 13.661 1.00 0.00 C ATOM 1317 O PRO A 180 -1.932 -9.967 14.259 1.00 0.00 O ATOM 1318 CB PRO A 180 0.967 -10.424 14.757 1.00 0.00 C ATOM 1319 CG PRO A 180 2.065 -9.457 14.490 1.00 0.00 C ATOM 1320 CD PRO A 180 1.550 -8.508 13.439 1.00 0.00 C ATOM 0 HA PRO A 180 0.568 -11.410 12.812 1.00 0.00 H new ATOM 0 HB2 PRO A 180 0.296 -10.057 15.534 1.00 0.00 H new ATOM 0 HB3 PRO A 180 1.357 -11.383 15.099 1.00 0.00 H new ATOM 0 HG2 PRO A 180 2.339 -8.920 15.398 1.00 0.00 H new ATOM 0 HG3 PRO A 180 2.960 -9.972 14.143 1.00 0.00 H new ATOM 0 HD2 PRO A 180 1.119 -7.612 13.886 1.00 0.00 H new ATOM 0 HD3 PRO A 180 2.347 -8.179 12.772 1.00 0.00 H new ATOM 1328 N ASN A 181 -1.714 -11.958 13.161 1.00 0.00 N ATOM 1329 CA ASN A 181 -3.098 -12.428 13.332 1.00 0.00 C ATOM 1330 C ASN A 181 -4.122 -11.403 12.914 1.00 0.00 C ATOM 1331 O ASN A 181 -5.241 -11.393 13.411 1.00 0.00 O ATOM 1332 CB ASN A 181 -3.352 -12.873 14.771 1.00 0.00 C ATOM 1333 CG ASN A 181 -2.718 -14.206 15.102 1.00 0.00 C ATOM 1334 OD1 ASN A 181 -2.605 -15.102 14.249 1.00 0.00 O ATOM 1335 ND2 ASN A 181 -2.283 -14.345 16.311 1.00 0.00 N ATOM 0 H ASN A 181 -1.138 -12.599 12.615 1.00 0.00 H new ATOM 0 HA ASN A 181 -3.213 -13.285 12.668 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -2.966 -12.115 15.453 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -4.427 -12.937 14.941 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -1.828 -15.214 16.593 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -2.394 -13.586 16.983 1.00 0.00 H new ATOM 1342 N SER A 182 -3.771 -10.574 11.956 1.00 0.00 N ATOM 1343 CA SER A 182 -4.672 -9.552 11.503 1.00 0.00 C ATOM 1344 C SER A 182 -5.443 -10.013 10.308 1.00 0.00 C ATOM 1345 O SER A 182 -6.145 -9.255 9.646 1.00 0.00 O ATOM 1346 CB SER A 182 -3.944 -8.280 11.287 1.00 0.00 C ATOM 1347 OG SER A 182 -3.461 -7.864 12.548 1.00 0.00 O ATOM 0 H SER A 182 -2.869 -10.592 11.480 1.00 0.00 H new ATOM 0 HA SER A 182 -5.413 -9.353 12.277 1.00 0.00 H new ATOM 0 HB2 SER A 182 -3.122 -8.420 10.586 1.00 0.00 H new ATOM 0 HB3 SER A 182 -4.604 -7.526 10.858 1.00 0.00 H new ATOM 0 HG SER A 182 -2.870 -8.554 12.916 1.00 0.00 H new ATOM 1353 N CYS A 183 -5.274 -11.266 10.045 1.00 0.00 N ATOM 1354 CA CYS A 183 -6.032 -11.960 9.086 1.00 0.00 C ATOM 1355 C CYS A 183 -7.394 -12.252 9.691 1.00 0.00 C ATOM 1356 O CYS A 183 -7.483 -12.799 10.795 1.00 0.00 O ATOM 1357 CB CYS A 183 -5.327 -13.259 8.753 1.00 0.00 C ATOM 1358 SG CYS A 183 -4.998 -14.314 10.191 1.00 0.00 S ATOM 0 H CYS A 183 -4.578 -11.845 10.514 1.00 0.00 H new ATOM 0 HA CYS A 183 -6.146 -11.372 8.175 1.00 0.00 H new ATOM 0 HB2 CYS A 183 -5.933 -13.816 8.039 1.00 0.00 H new ATOM 0 HB3 CYS A 183 -4.382 -13.031 8.260 1.00 0.00 H new ATOM 0 HG CYS A 183 -5.872 -14.065 11.121 1.00 0.00 H new ATOM 1364 N ASP A 184 -8.440 -11.901 9.008 1.00 0.00 N ATOM 1365 CA ASP A 184 -9.782 -12.161 9.517 1.00 0.00 C ATOM 1366 C ASP A 184 -10.313 -13.413 8.829 1.00 0.00 C ATOM 1367 O ASP A 184 -11.515 -13.569 8.590 1.00 0.00 O ATOM 1368 CB ASP A 184 -10.704 -10.950 9.209 1.00 0.00 C ATOM 1369 CG ASP A 184 -11.032 -10.773 7.727 1.00 0.00 C ATOM 1370 OD1 ASP A 184 -10.126 -10.856 6.877 1.00 0.00 O ATOM 1371 OD2 ASP A 184 -12.217 -10.573 7.390 1.00 0.00 O ATOM 0 H ASP A 184 -8.408 -11.436 8.101 1.00 0.00 H new ATOM 0 HA ASP A 184 -9.758 -12.309 10.597 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -11.635 -11.066 9.764 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -10.226 -10.041 9.575 1.00 0.00 H new ATOM 1376 N GLY A 185 -9.413 -14.352 8.601 1.00 0.00 N ATOM 1377 CA GLY A 185 -9.743 -15.587 7.916 1.00 0.00 C ATOM 1378 C GLY A 185 -9.888 -15.415 6.404 1.00 0.00 C ATOM 1379 O GLY A 185 -9.518 -16.300 5.627 1.00 0.00 O ATOM 0 H GLY A 185 -8.436 -14.280 8.885 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -8.968 -16.326 8.119 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -10.674 -15.983 8.321 1.00 0.00 H new ATOM 1383 N GLU A 186 -10.403 -14.283 6.005 1.00 0.00 N ATOM 1384 CA GLU A 186 -10.662 -13.967 4.628 1.00 0.00 C ATOM 1385 C GLU A 186 -9.535 -13.137 4.050 1.00 0.00 C ATOM 1386 O GLU A 186 -9.047 -13.423 2.982 1.00 0.00 O ATOM 1387 CB GLU A 186 -11.970 -13.184 4.513 1.00 0.00 C ATOM 1388 CG GLU A 186 -13.189 -13.914 5.036 1.00 0.00 C ATOM 1389 CD GLU A 186 -13.546 -15.133 4.233 1.00 0.00 C ATOM 1390 OE1 GLU A 186 -14.295 -15.005 3.249 1.00 0.00 O ATOM 1391 OE2 GLU A 186 -13.111 -16.250 4.586 1.00 0.00 O ATOM 0 H GLU A 186 -10.661 -13.535 6.648 1.00 0.00 H new ATOM 0 HA GLU A 186 -10.739 -14.901 4.071 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -11.865 -12.244 5.055 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -12.136 -12.931 3.466 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -13.011 -14.209 6.070 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -14.038 -13.230 5.041 1.00 0.00 H new ATOM 1398 N THR A 187 -9.127 -12.108 4.751 1.00 0.00 N ATOM 1399 CA THR A 187 -8.106 -11.216 4.256 1.00 0.00 C ATOM 1400 C THR A 187 -7.038 -10.937 5.324 1.00 0.00 C ATOM 1401 O THR A 187 -7.239 -11.257 6.486 1.00 0.00 O ATOM 1402 CB THR A 187 -8.756 -9.904 3.768 1.00 0.00 C ATOM 1403 OG1 THR A 187 -9.605 -9.354 4.795 1.00 0.00 O ATOM 1404 CG2 THR A 187 -9.582 -10.132 2.502 1.00 0.00 C ATOM 0 H THR A 187 -9.489 -11.866 5.673 1.00 0.00 H new ATOM 0 HA THR A 187 -7.603 -11.697 3.417 1.00 0.00 H new ATOM 0 HB THR A 187 -7.953 -9.203 3.541 1.00 0.00 H new ATOM 0 HG1 THR A 187 -9.448 -9.829 5.638 1.00 0.00 H new ATOM 0 HG21 THR A 187 -10.027 -9.189 2.183 1.00 0.00 H new ATOM 0 HG22 THR A 187 -8.937 -10.515 1.711 1.00 0.00 H new ATOM 0 HG23 THR A 187 -10.372 -10.855 2.708 1.00 0.00 H new ATOM 1412 N ASP A 188 -5.919 -10.356 4.918 1.00 0.00 N ATOM 1413 CA ASP A 188 -4.800 -10.058 5.824 1.00 0.00 C ATOM 1414 C ASP A 188 -4.405 -8.607 5.693 1.00 0.00 C ATOM 1415 O ASP A 188 -4.841 -7.905 4.763 1.00 0.00 O ATOM 1416 CB ASP A 188 -3.548 -10.875 5.481 1.00 0.00 C ATOM 1417 CG ASP A 188 -3.684 -12.359 5.549 1.00 0.00 C ATOM 1418 OD1 ASP A 188 -4.171 -12.965 4.567 1.00 0.00 O ATOM 1419 OD2 ASP A 188 -3.225 -12.973 6.539 1.00 0.00 O ATOM 0 H ASP A 188 -5.753 -10.074 3.952 1.00 0.00 H new ATOM 0 HA ASP A 188 -5.144 -10.303 6.829 1.00 0.00 H new ATOM 0 HB2 ASP A 188 -3.231 -10.607 4.473 1.00 0.00 H new ATOM 0 HB3 ASP A 188 -2.748 -10.574 6.157 1.00 0.00 H new ATOM 1424 N GLN A 189 -3.540 -8.174 6.582 1.00 0.00 N ATOM 1425 CA GLN A 189 -3.028 -6.824 6.590 1.00 0.00 C ATOM 1426 C GLN A 189 -1.514 -6.848 6.649 1.00 0.00 C ATOM 1427 O GLN A 189 -0.923 -7.582 7.450 1.00 0.00 O ATOM 1428 CB GLN A 189 -3.539 -6.062 7.801 1.00 0.00 C ATOM 1429 CG GLN A 189 -5.038 -5.796 7.874 1.00 0.00 C ATOM 1430 CD GLN A 189 -5.535 -4.645 7.008 1.00 0.00 C ATOM 1431 OE1 GLN A 189 -5.103 -4.548 5.777 1.00 0.00 O flip ATOM 1432 NE2 GLN A 189 -6.418 -3.906 7.429 1.00 0.00 N flip ATOM 0 H GLN A 189 -3.168 -8.759 7.330 1.00 0.00 H new ATOM 0 HA GLN A 189 -3.366 -6.331 5.679 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -3.250 -6.615 8.695 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -3.023 -5.102 7.839 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -5.567 -6.704 7.582 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -5.304 -5.591 8.911 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -6.742 -3.996 8.392 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -6.828 -3.201 6.816 1.00 0.00 H new ATOM 1441 N PHE A 190 -0.901 -6.078 5.797 1.00 0.00 N ATOM 1442 CA PHE A 190 0.540 -5.913 5.777 1.00 0.00 C ATOM 1443 C PHE A 190 0.845 -4.443 5.733 1.00 0.00 C ATOM 1444 O PHE A 190 0.078 -3.677 5.163 1.00 0.00 O ATOM 1445 CB PHE A 190 1.179 -6.596 4.554 1.00 0.00 C ATOM 1446 CG PHE A 190 1.220 -8.106 4.575 1.00 0.00 C ATOM 1447 CD1 PHE A 190 0.059 -8.859 4.560 1.00 0.00 C ATOM 1448 CD2 PHE A 190 2.438 -8.767 4.561 1.00 0.00 C ATOM 1449 CE1 PHE A 190 0.109 -10.237 4.536 1.00 0.00 C ATOM 1450 CE2 PHE A 190 2.495 -10.146 4.545 1.00 0.00 C ATOM 1451 CZ PHE A 190 1.329 -10.882 4.531 1.00 0.00 C ATOM 0 H PHE A 190 -1.387 -5.536 5.083 1.00 0.00 H new ATOM 0 HA PHE A 190 0.954 -6.378 6.671 1.00 0.00 H new ATOM 0 HB2 PHE A 190 0.635 -6.281 3.663 1.00 0.00 H new ATOM 0 HB3 PHE A 190 2.200 -6.228 4.451 1.00 0.00 H new ATOM 0 HD1 PHE A 190 -0.899 -8.361 4.567 1.00 0.00 H new ATOM 0 HD2 PHE A 190 3.355 -8.196 4.563 1.00 0.00 H new ATOM 0 HE1 PHE A 190 -0.806 -10.811 4.521 1.00 0.00 H new ATOM 0 HE2 PHE A 190 3.451 -10.648 4.543 1.00 0.00 H new ATOM 0 HZ PHE A 190 1.370 -11.961 4.516 1.00 0.00 H new ATOM 1461 N SER A 191 1.916 -4.046 6.329 1.00 0.00 N ATOM 1462 CA SER A 191 2.301 -2.673 6.315 1.00 0.00 C ATOM 1463 C SER A 191 3.721 -2.547 5.795 1.00 0.00 C ATOM 1464 O SER A 191 4.521 -3.487 5.920 1.00 0.00 O ATOM 1465 CB SER A 191 2.159 -2.075 7.718 1.00 0.00 C ATOM 1466 OG SER A 191 3.021 -2.718 8.654 1.00 0.00 O ATOM 0 H SER A 191 2.550 -4.661 6.839 1.00 0.00 H new ATOM 0 HA SER A 191 1.645 -2.113 5.648 1.00 0.00 H new ATOM 0 HB2 SER A 191 2.388 -1.010 7.685 1.00 0.00 H new ATOM 0 HB3 SER A 191 1.125 -2.169 8.051 1.00 0.00 H new ATOM 0 HG SER A 191 2.906 -2.311 9.538 1.00 0.00 H new ATOM 1472 N PHE A 192 4.033 -1.436 5.190 1.00 0.00 N ATOM 1473 CA PHE A 192 5.366 -1.208 4.687 1.00 0.00 C ATOM 1474 C PHE A 192 5.746 0.222 4.970 1.00 0.00 C ATOM 1475 O PHE A 192 4.862 1.070 5.156 1.00 0.00 O ATOM 1476 CB PHE A 192 5.441 -1.456 3.158 1.00 0.00 C ATOM 1477 CG PHE A 192 4.834 -0.348 2.305 1.00 0.00 C ATOM 1478 CD1 PHE A 192 3.474 -0.199 2.188 1.00 0.00 C ATOM 1479 CD2 PHE A 192 5.649 0.551 1.640 1.00 0.00 C ATOM 1480 CE1 PHE A 192 2.933 0.817 1.425 1.00 0.00 C ATOM 1481 CE2 PHE A 192 5.117 1.568 0.882 1.00 0.00 C ATOM 1482 CZ PHE A 192 3.759 1.701 0.774 1.00 0.00 C ATOM 0 H PHE A 192 3.381 -0.668 5.031 1.00 0.00 H new ATOM 0 HA PHE A 192 6.049 -1.900 5.180 1.00 0.00 H new ATOM 0 HB2 PHE A 192 6.486 -1.584 2.875 1.00 0.00 H new ATOM 0 HB3 PHE A 192 4.932 -2.392 2.930 1.00 0.00 H new ATOM 0 HD1 PHE A 192 2.818 -0.887 2.700 1.00 0.00 H new ATOM 0 HD2 PHE A 192 6.722 0.452 1.717 1.00 0.00 H new ATOM 0 HE1 PHE A 192 1.861 0.917 1.340 1.00 0.00 H new ATOM 0 HE2 PHE A 192 5.770 2.261 0.373 1.00 0.00 H new ATOM 0 HZ PHE A 192 3.338 2.498 0.179 1.00 0.00 H new ATOM 1492 N LYS A 193 7.016 0.487 5.012 1.00 0.00 N ATOM 1493 CA LYS A 193 7.498 1.837 5.133 1.00 0.00 C ATOM 1494 C LYS A 193 7.906 2.324 3.753 1.00 0.00 C ATOM 1495 O LYS A 193 8.228 1.523 2.877 1.00 0.00 O ATOM 1496 CB LYS A 193 8.703 1.919 6.065 1.00 0.00 C ATOM 1497 CG LYS A 193 9.905 1.122 5.579 1.00 0.00 C ATOM 1498 CD LYS A 193 11.133 1.377 6.419 1.00 0.00 C ATOM 1499 CE LYS A 193 11.635 2.809 6.291 1.00 0.00 C ATOM 1500 NZ LYS A 193 12.873 3.017 7.063 1.00 0.00 N ATOM 0 H LYS A 193 7.749 -0.221 4.964 1.00 0.00 H new ATOM 0 HA LYS A 193 6.704 2.456 5.552 1.00 0.00 H new ATOM 0 HB2 LYS A 193 8.993 2.964 6.180 1.00 0.00 H new ATOM 0 HB3 LYS A 193 8.414 1.558 7.052 1.00 0.00 H new ATOM 0 HG2 LYS A 193 9.667 0.059 5.600 1.00 0.00 H new ATOM 0 HG3 LYS A 193 10.116 1.381 4.541 1.00 0.00 H new ATOM 0 HD2 LYS A 193 10.906 1.166 7.464 1.00 0.00 H new ATOM 0 HD3 LYS A 193 11.924 0.689 6.120 1.00 0.00 H new ATOM 0 HE2 LYS A 193 11.816 3.040 5.241 1.00 0.00 H new ATOM 0 HE3 LYS A 193 10.866 3.498 6.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 13.188 4.002 6.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 12.693 2.820 8.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 13.613 2.376 6.712 1.00 0.00 H new ATOM 1514 N ILE A 194 7.896 3.591 3.564 1.00 0.00 N ATOM 1515 CA ILE A 194 8.276 4.174 2.313 1.00 0.00 C ATOM 1516 C ILE A 194 9.309 5.249 2.630 1.00 0.00 C ATOM 1517 O ILE A 194 9.720 5.370 3.782 1.00 0.00 O ATOM 1518 CB ILE A 194 6.994 4.759 1.617 1.00 0.00 C ATOM 1519 CG1 ILE A 194 7.086 4.777 0.093 1.00 0.00 C ATOM 1520 CG2 ILE A 194 6.678 6.147 2.121 1.00 0.00 C ATOM 1521 CD1 ILE A 194 5.760 5.139 -0.560 1.00 0.00 C ATOM 0 H ILE A 194 7.622 4.268 4.276 1.00 0.00 H new ATOM 0 HA ILE A 194 8.711 3.451 1.623 1.00 0.00 H new ATOM 0 HB ILE A 194 6.184 4.081 1.886 1.00 0.00 H new ATOM 0 HG12 ILE A 194 7.848 5.493 -0.215 1.00 0.00 H new ATOM 0 HG13 ILE A 194 7.408 3.798 -0.261 1.00 0.00 H new ATOM 0 HG21 ILE A 194 5.786 6.522 1.619 1.00 0.00 H new ATOM 0 HG22 ILE A 194 6.502 6.112 3.196 1.00 0.00 H new ATOM 0 HG23 ILE A 194 7.518 6.810 1.912 1.00 0.00 H new ATOM 0 HD11 ILE A 194 5.876 5.139 -1.644 1.00 0.00 H new ATOM 0 HD12 ILE A 194 5.003 4.408 -0.276 1.00 0.00 H new ATOM 0 HD13 ILE A 194 5.450 6.130 -0.229 1.00 0.00 H new ATOM 1533 N SER A 195 9.733 5.981 1.647 1.00 0.00 N ATOM 1534 CA SER A 195 10.668 7.069 1.840 1.00 0.00 C ATOM 1535 C SER A 195 10.046 8.222 2.695 1.00 0.00 C ATOM 1536 O SER A 195 8.851 8.181 3.065 1.00 0.00 O ATOM 1537 CB SER A 195 11.090 7.578 0.473 1.00 0.00 C ATOM 1538 OG SER A 195 11.551 6.493 -0.328 1.00 0.00 O ATOM 0 H SER A 195 9.444 5.847 0.678 1.00 0.00 H new ATOM 0 HA SER A 195 11.535 6.706 2.392 1.00 0.00 H new ATOM 0 HB2 SER A 195 10.250 8.071 -0.016 1.00 0.00 H new ATOM 0 HB3 SER A 195 11.879 8.323 0.580 1.00 0.00 H new ATOM 0 HG SER A 195 11.820 6.828 -1.209 1.00 0.00 H new ATOM 1544 N LEU A 196 10.865 9.208 3.031 1.00 0.00 N ATOM 1545 CA LEU A 196 10.420 10.378 3.790 1.00 0.00 C ATOM 1546 C LEU A 196 9.257 11.099 3.076 1.00 0.00 C ATOM 1547 O LEU A 196 9.142 11.058 1.838 1.00 0.00 O ATOM 1548 CB LEU A 196 11.573 11.380 4.052 1.00 0.00 C ATOM 1549 CG LEU A 196 12.112 12.218 2.878 1.00 0.00 C ATOM 1550 CD1 LEU A 196 13.131 13.217 3.396 1.00 0.00 C ATOM 1551 CD2 LEU A 196 12.742 11.359 1.787 1.00 0.00 C ATOM 0 H LEU A 196 11.855 9.224 2.788 1.00 0.00 H new ATOM 0 HA LEU A 196 10.071 10.005 4.753 1.00 0.00 H new ATOM 0 HB2 LEU A 196 11.239 12.072 4.825 1.00 0.00 H new ATOM 0 HB3 LEU A 196 12.410 10.818 4.467 1.00 0.00 H new ATOM 0 HG LEU A 196 11.264 12.737 2.430 1.00 0.00 H new ATOM 0 HD11 LEU A 196 13.513 13.811 2.566 1.00 0.00 H new ATOM 0 HD12 LEU A 196 12.658 13.875 4.125 1.00 0.00 H new ATOM 0 HD13 LEU A 196 13.955 12.684 3.870 1.00 0.00 H new ATOM 0 HD21 LEU A 196 13.105 12.000 0.984 1.00 0.00 H new ATOM 0 HD22 LEU A 196 13.575 10.793 2.205 1.00 0.00 H new ATOM 0 HD23 LEU A 196 11.997 10.669 1.391 1.00 0.00 H new ATOM 1563 N VAL A 197 8.440 11.780 3.853 1.00 0.00 N ATOM 1564 CA VAL A 197 7.219 12.409 3.365 1.00 0.00 C ATOM 1565 C VAL A 197 7.010 13.816 3.935 1.00 0.00 C ATOM 1566 O VAL A 197 7.722 14.224 4.880 1.00 0.00 O ATOM 1567 CB VAL A 197 5.975 11.502 3.646 1.00 0.00 C ATOM 1568 CG1 VAL A 197 5.853 10.428 2.569 1.00 0.00 C ATOM 1569 CG2 VAL A 197 6.088 10.855 5.030 1.00 0.00 C ATOM 0 H VAL A 197 8.602 11.917 4.851 1.00 0.00 H new ATOM 0 HA VAL A 197 7.333 12.522 2.287 1.00 0.00 H new ATOM 0 HB VAL A 197 5.079 12.123 3.626 1.00 0.00 H new ATOM 0 HG11 VAL A 197 4.984 9.803 2.775 1.00 0.00 H new ATOM 0 HG12 VAL A 197 5.736 10.902 1.594 1.00 0.00 H new ATOM 0 HG13 VAL A 197 6.751 9.811 2.567 1.00 0.00 H new ATOM 0 HG21 VAL A 197 5.215 10.227 5.211 1.00 0.00 H new ATOM 0 HG22 VAL A 197 6.990 10.244 5.074 1.00 0.00 H new ATOM 0 HG23 VAL A 197 6.140 11.633 5.792 1.00 0.00 H new ATOM 1579 N PRO A 198 6.017 14.572 3.347 1.00 0.00 N ATOM 1580 CA PRO A 198 5.612 15.945 3.685 1.00 0.00 C ATOM 1581 C PRO A 198 5.832 16.471 5.095 1.00 0.00 C ATOM 1582 O PRO A 198 6.329 17.597 5.225 1.00 0.00 O ATOM 1583 CB PRO A 198 4.137 15.974 3.352 1.00 0.00 C ATOM 1584 CG PRO A 198 3.868 14.652 2.697 1.00 0.00 C ATOM 1585 CD PRO A 198 5.195 14.175 2.225 1.00 0.00 C ATOM 0 HA PRO A 198 6.265 16.614 3.124 1.00 0.00 H new ATOM 0 HB2 PRO A 198 3.531 16.102 4.249 1.00 0.00 H new ATOM 0 HB3 PRO A 198 3.898 16.802 2.685 1.00 0.00 H new ATOM 0 HG2 PRO A 198 3.423 13.947 3.400 1.00 0.00 H new ATOM 0 HG3 PRO A 198 3.169 14.758 1.867 1.00 0.00 H new ATOM 0 HD2 PRO A 198 5.215 13.099 2.054 1.00 0.00 H new ATOM 0 HD3 PRO A 198 5.502 14.651 1.294 1.00 0.00 H new ATOM 1593 N PRO A 199 5.441 15.752 6.196 1.00 0.00 N ATOM 1594 CA PRO A 199 5.596 16.300 7.527 1.00 0.00 C ATOM 1595 C PRO A 199 7.073 16.601 7.883 1.00 0.00 C ATOM 1596 O PRO A 199 7.360 17.364 8.814 1.00 0.00 O ATOM 1597 CB PRO A 199 5.013 15.230 8.460 1.00 0.00 C ATOM 1598 CG PRO A 199 5.028 13.982 7.656 1.00 0.00 C ATOM 1599 CD PRO A 199 4.797 14.419 6.245 1.00 0.00 C ATOM 0 HA PRO A 199 5.088 17.260 7.616 1.00 0.00 H new ATOM 0 HB2 PRO A 199 5.611 15.125 9.365 1.00 0.00 H new ATOM 0 HB3 PRO A 199 4.001 15.487 8.774 1.00 0.00 H new ATOM 0 HG2 PRO A 199 5.980 13.461 7.756 1.00 0.00 H new ATOM 0 HG3 PRO A 199 4.252 13.292 7.986 1.00 0.00 H new ATOM 0 HD2 PRO A 199 5.245 13.728 5.531 1.00 0.00 H new ATOM 0 HD3 PRO A 199 3.734 14.476 6.010 1.00 0.00 H new ATOM 1607 N TYR A 200 7.994 15.998 7.141 1.00 0.00 N ATOM 1608 CA TYR A 200 9.401 16.200 7.367 1.00 0.00 C ATOM 1609 C TYR A 200 10.046 16.958 6.209 1.00 0.00 C ATOM 1610 O TYR A 200 10.926 17.784 6.418 1.00 0.00 O ATOM 1611 CB TYR A 200 10.075 14.859 7.597 1.00 0.00 C ATOM 1612 CG TYR A 200 9.436 14.094 8.729 1.00 0.00 C ATOM 1613 CD1 TYR A 200 9.482 14.585 10.023 1.00 0.00 C ATOM 1614 CD2 TYR A 200 8.748 12.914 8.498 1.00 0.00 C ATOM 1615 CE1 TYR A 200 8.876 13.926 11.061 1.00 0.00 C ATOM 1616 CE2 TYR A 200 8.125 12.243 9.538 1.00 0.00 C ATOM 1617 CZ TYR A 200 8.198 12.761 10.821 1.00 0.00 C ATOM 1618 OH TYR A 200 7.578 12.123 11.857 1.00 0.00 O ATOM 0 H TYR A 200 7.779 15.362 6.374 1.00 0.00 H new ATOM 0 HA TYR A 200 9.531 16.815 8.258 1.00 0.00 H new ATOM 0 HB2 TYR A 200 10.024 14.266 6.684 1.00 0.00 H new ATOM 0 HB3 TYR A 200 11.131 15.017 7.816 1.00 0.00 H new ATOM 0 HD1 TYR A 200 10.007 15.508 10.219 1.00 0.00 H new ATOM 0 HD2 TYR A 200 8.697 12.513 7.497 1.00 0.00 H new ATOM 0 HE1 TYR A 200 8.933 14.324 12.063 1.00 0.00 H new ATOM 0 HE2 TYR A 200 7.588 11.325 9.350 1.00 0.00 H new ATOM 0 HH TYR A 200 6.938 11.470 11.503 1.00 0.00 H new ATOM 1628 N GLN A 201 9.603 16.686 5.005 1.00 0.00 N ATOM 1629 CA GLN A 201 10.104 17.363 3.823 1.00 0.00 C ATOM 1630 C GLN A 201 8.961 17.394 2.837 1.00 0.00 C ATOM 1631 O GLN A 201 8.267 16.417 2.707 1.00 0.00 O ATOM 1632 CB GLN A 201 11.278 16.600 3.243 1.00 0.00 C ATOM 1633 CG GLN A 201 12.017 17.339 2.153 1.00 0.00 C ATOM 1634 CD GLN A 201 13.021 16.460 1.480 1.00 0.00 C ATOM 1635 OE1 GLN A 201 14.178 16.361 1.894 1.00 0.00 O ATOM 1636 NE2 GLN A 201 12.607 15.843 0.426 1.00 0.00 N ATOM 0 H GLN A 201 8.884 15.989 4.812 1.00 0.00 H new ATOM 0 HA GLN A 201 10.451 18.369 4.058 1.00 0.00 H new ATOM 0 HB2 GLN A 201 11.977 16.365 4.046 1.00 0.00 H new ATOM 0 HB3 GLN A 201 10.919 15.651 2.845 1.00 0.00 H new ATOM 0 HG2 GLN A 201 11.305 17.710 1.416 1.00 0.00 H new ATOM 0 HG3 GLN A 201 12.519 18.208 2.577 1.00 0.00 H new ATOM 0 HE21 GLN A 201 11.641 15.952 0.117 1.00 0.00 H new ATOM 0 HE22 GLN A 201 13.246 15.246 -0.099 1.00 0.00 H new ATOM 1645 N LYS A 202 8.790 18.462 2.116 1.00 0.00 N ATOM 1646 CA LYS A 202 7.560 18.633 1.357 1.00 0.00 C ATOM 1647 C LYS A 202 7.801 19.015 -0.102 1.00 0.00 C ATOM 1648 O LYS A 202 7.978 20.185 -0.448 1.00 0.00 O ATOM 1649 CB LYS A 202 6.608 19.601 2.112 1.00 0.00 C ATOM 1650 CG LYS A 202 7.194 20.993 2.407 1.00 0.00 C ATOM 1651 CD LYS A 202 6.478 21.698 3.568 1.00 0.00 C ATOM 1652 CE LYS A 202 4.983 21.928 3.330 1.00 0.00 C ATOM 1653 NZ LYS A 202 4.712 22.846 2.208 1.00 0.00 N ATOM 0 H LYS A 202 9.465 19.222 2.029 1.00 0.00 H new ATOM 0 HA LYS A 202 7.061 17.666 1.290 1.00 0.00 H new ATOM 0 HB2 LYS A 202 5.698 19.724 1.524 1.00 0.00 H new ATOM 0 HB3 LYS A 202 6.318 19.138 3.055 1.00 0.00 H new ATOM 0 HG2 LYS A 202 8.253 20.895 2.644 1.00 0.00 H new ATOM 0 HG3 LYS A 202 7.123 21.611 1.512 1.00 0.00 H new ATOM 0 HD2 LYS A 202 6.604 21.104 4.473 1.00 0.00 H new ATOM 0 HD3 LYS A 202 6.959 22.659 3.748 1.00 0.00 H new ATOM 0 HE2 LYS A 202 4.501 20.971 3.133 1.00 0.00 H new ATOM 0 HE3 LYS A 202 4.534 22.331 4.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 3.685 22.963 2.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 5.146 23.771 2.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 5.114 22.453 1.333 1.00 0.00 H new ATOM 1667 N ASP A 203 7.873 18.005 -0.933 1.00 0.00 N ATOM 1668 CA ASP A 203 8.103 18.181 -2.359 1.00 0.00 C ATOM 1669 C ASP A 203 6.974 17.601 -3.235 1.00 0.00 C ATOM 1670 O ASP A 203 6.067 18.327 -3.640 1.00 0.00 O ATOM 1671 CB ASP A 203 9.498 17.654 -2.779 1.00 0.00 C ATOM 1672 CG ASP A 203 9.809 16.265 -2.254 1.00 0.00 C ATOM 1673 OD1 ASP A 203 9.326 15.274 -2.820 1.00 0.00 O ATOM 1674 OD2 ASP A 203 10.560 16.148 -1.275 1.00 0.00 O ATOM 0 H ASP A 203 7.774 17.031 -0.646 1.00 0.00 H new ATOM 0 HA ASP A 203 8.090 19.256 -2.540 1.00 0.00 H new ATOM 0 HB2 ASP A 203 9.560 17.644 -3.867 1.00 0.00 H new ATOM 0 HB3 ASP A 203 10.261 18.347 -2.423 1.00 0.00 H new ATOM 1679 N GLY A 204 7.029 16.320 -3.506 1.00 0.00 N ATOM 1680 CA GLY A 204 6.066 15.665 -4.349 1.00 0.00 C ATOM 1681 C GLY A 204 6.764 14.610 -5.171 1.00 0.00 C ATOM 1682 O GLY A 204 7.029 14.810 -6.346 1.00 0.00 O ATOM 0 H GLY A 204 7.752 15.699 -3.143 1.00 0.00 H new ATOM 0 HA2 GLY A 204 5.283 15.211 -3.742 1.00 0.00 H new ATOM 0 HA3 GLY A 204 5.583 16.392 -5.002 1.00 0.00 H new ATOM 1686 N SER A 205 7.054 13.491 -4.526 1.00 0.00 N ATOM 1687 CA SER A 205 7.842 12.384 -5.080 1.00 0.00 C ATOM 1688 C SER A 205 7.331 11.870 -6.407 1.00 0.00 C ATOM 1689 O SER A 205 8.122 11.617 -7.320 1.00 0.00 O ATOM 1690 CB SER A 205 7.819 11.254 -4.097 1.00 0.00 C ATOM 1691 OG SER A 205 8.095 11.732 -2.782 1.00 0.00 O ATOM 0 H SER A 205 6.741 13.316 -3.571 1.00 0.00 H new ATOM 0 HA SER A 205 8.847 12.768 -5.256 1.00 0.00 H new ATOM 0 HB2 SER A 205 6.844 10.767 -4.116 1.00 0.00 H new ATOM 0 HB3 SER A 205 8.556 10.503 -4.380 1.00 0.00 H new ATOM 0 HG SER A 205 8.389 10.986 -2.218 1.00 0.00 H new ATOM 1697 N LYS A 206 6.001 11.691 -6.495 1.00 0.00 N ATOM 1698 CA LYS A 206 5.342 11.146 -7.690 1.00 0.00 C ATOM 1699 C LYS A 206 5.727 9.694 -7.825 1.00 0.00 C ATOM 1700 O LYS A 206 5.886 9.150 -8.914 1.00 0.00 O ATOM 1701 CB LYS A 206 5.693 11.973 -8.949 1.00 0.00 C ATOM 1702 CG LYS A 206 5.439 13.470 -8.764 1.00 0.00 C ATOM 1703 CD LYS A 206 4.053 13.724 -8.211 1.00 0.00 C ATOM 1704 CE LYS A 206 2.975 13.238 -9.170 1.00 0.00 C ATOM 1705 NZ LYS A 206 2.967 13.988 -10.455 1.00 0.00 N ATOM 0 H LYS A 206 5.355 11.921 -5.739 1.00 0.00 H new ATOM 0 HA LYS A 206 4.259 11.212 -7.585 1.00 0.00 H new ATOM 0 HB2 LYS A 206 6.742 11.815 -9.201 1.00 0.00 H new ATOM 0 HB3 LYS A 206 5.105 11.611 -9.792 1.00 0.00 H new ATOM 0 HG2 LYS A 206 6.185 13.888 -8.088 1.00 0.00 H new ATOM 0 HG3 LYS A 206 5.552 13.982 -9.720 1.00 0.00 H new ATOM 0 HD2 LYS A 206 3.944 13.218 -7.252 1.00 0.00 H new ATOM 0 HD3 LYS A 206 3.923 14.790 -8.025 1.00 0.00 H new ATOM 0 HE2 LYS A 206 3.127 12.178 -9.374 1.00 0.00 H new ATOM 0 HE3 LYS A 206 2.000 13.334 -8.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 2.134 13.712 -11.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 2.930 15.009 -10.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 3.831 13.768 -10.991 1.00 0.00 H new ATOM 1719 N VAL A 207 5.799 9.076 -6.683 1.00 0.00 N ATOM 1720 CA VAL A 207 6.214 7.719 -6.543 1.00 0.00 C ATOM 1721 C VAL A 207 5.084 6.766 -6.886 1.00 0.00 C ATOM 1722 O VAL A 207 3.920 7.022 -6.553 1.00 0.00 O ATOM 1723 CB VAL A 207 6.740 7.457 -5.086 1.00 0.00 C ATOM 1724 CG1 VAL A 207 5.681 7.772 -4.028 1.00 0.00 C ATOM 1725 CG2 VAL A 207 7.246 6.037 -4.922 1.00 0.00 C ATOM 0 H VAL A 207 5.562 9.521 -5.796 1.00 0.00 H new ATOM 0 HA VAL A 207 7.029 7.537 -7.244 1.00 0.00 H new ATOM 0 HB VAL A 207 7.577 8.138 -4.932 1.00 0.00 H new ATOM 0 HG11 VAL A 207 6.088 7.576 -3.036 1.00 0.00 H new ATOM 0 HG12 VAL A 207 5.394 8.821 -4.102 1.00 0.00 H new ATOM 0 HG13 VAL A 207 4.805 7.144 -4.191 1.00 0.00 H new ATOM 0 HG21 VAL A 207 7.602 5.893 -3.902 1.00 0.00 H new ATOM 0 HG22 VAL A 207 6.436 5.336 -5.126 1.00 0.00 H new ATOM 0 HG23 VAL A 207 8.064 5.859 -5.620 1.00 0.00 H new ATOM 1735 N GLU A 208 5.422 5.733 -7.620 1.00 0.00 N ATOM 1736 CA GLU A 208 4.514 4.655 -7.897 1.00 0.00 C ATOM 1737 C GLU A 208 5.036 3.435 -7.188 1.00 0.00 C ATOM 1738 O GLU A 208 6.234 3.192 -7.213 1.00 0.00 O ATOM 1739 CB GLU A 208 4.458 4.317 -9.391 1.00 0.00 C ATOM 1740 CG GLU A 208 3.917 5.387 -10.302 1.00 0.00 C ATOM 1741 CD GLU A 208 3.866 4.911 -11.738 1.00 0.00 C ATOM 1742 OE1 GLU A 208 3.338 3.811 -12.003 1.00 0.00 O ATOM 1743 OE2 GLU A 208 4.318 5.642 -12.638 1.00 0.00 O ATOM 0 H GLU A 208 6.343 5.620 -8.043 1.00 0.00 H new ATOM 0 HA GLU A 208 3.518 4.952 -7.569 1.00 0.00 H new ATOM 0 HB2 GLU A 208 5.466 4.065 -9.722 1.00 0.00 H new ATOM 0 HB3 GLU A 208 3.848 3.422 -9.516 1.00 0.00 H new ATOM 0 HG2 GLU A 208 2.917 5.674 -9.976 1.00 0.00 H new ATOM 0 HG3 GLU A 208 4.543 6.277 -10.233 1.00 0.00 H new ATOM 1750 N PHE A 209 4.190 2.700 -6.540 1.00 0.00 N ATOM 1751 CA PHE A 209 4.601 1.446 -5.965 1.00 0.00 C ATOM 1752 C PHE A 209 3.624 0.354 -6.320 1.00 0.00 C ATOM 1753 O PHE A 209 2.450 0.624 -6.571 1.00 0.00 O ATOM 1754 CB PHE A 209 4.875 1.523 -4.441 1.00 0.00 C ATOM 1755 CG PHE A 209 3.750 1.971 -3.567 1.00 0.00 C ATOM 1756 CD1 PHE A 209 2.786 1.077 -3.141 1.00 0.00 C ATOM 1757 CD2 PHE A 209 3.684 3.279 -3.135 1.00 0.00 C ATOM 1758 CE1 PHE A 209 1.778 1.481 -2.306 1.00 0.00 C ATOM 1759 CE2 PHE A 209 2.675 3.690 -2.302 1.00 0.00 C ATOM 1760 CZ PHE A 209 1.723 2.794 -1.886 1.00 0.00 C ATOM 0 H PHE A 209 3.210 2.940 -6.392 1.00 0.00 H new ATOM 0 HA PHE A 209 5.565 1.196 -6.408 1.00 0.00 H new ATOM 0 HB2 PHE A 209 5.192 0.536 -4.104 1.00 0.00 H new ATOM 0 HB3 PHE A 209 5.716 2.199 -4.283 1.00 0.00 H new ATOM 0 HD1 PHE A 209 2.828 0.049 -3.470 1.00 0.00 H new ATOM 0 HD2 PHE A 209 4.434 3.987 -3.456 1.00 0.00 H new ATOM 0 HE1 PHE A 209 1.030 0.775 -1.978 1.00 0.00 H new ATOM 0 HE2 PHE A 209 2.630 4.718 -1.974 1.00 0.00 H new ATOM 0 HZ PHE A 209 0.929 3.117 -1.229 1.00 0.00 H new ATOM 1770 N CYS A 210 4.117 -0.843 -6.431 1.00 0.00 N ATOM 1771 CA CYS A 210 3.303 -1.996 -6.717 1.00 0.00 C ATOM 1772 C CYS A 210 3.597 -3.056 -5.699 1.00 0.00 C ATOM 1773 O CYS A 210 4.690 -3.078 -5.105 1.00 0.00 O ATOM 1774 CB CYS A 210 3.591 -2.545 -8.110 1.00 0.00 C ATOM 1775 SG CYS A 210 3.337 -1.361 -9.438 1.00 0.00 S ATOM 0 H CYS A 210 5.109 -1.054 -6.325 1.00 0.00 H new ATOM 0 HA CYS A 210 2.254 -1.702 -6.678 1.00 0.00 H new ATOM 0 HB2 CYS A 210 4.623 -2.895 -8.144 1.00 0.00 H new ATOM 0 HB3 CYS A 210 2.954 -3.412 -8.285 1.00 0.00 H new ATOM 0 HG CYS A 210 4.257 -0.444 -9.384 1.00 0.00 H new ATOM 1781 N ILE A 211 2.655 -3.916 -5.490 1.00 0.00 N ATOM 1782 CA ILE A 211 2.800 -4.971 -4.536 1.00 0.00 C ATOM 1783 C ILE A 211 2.917 -6.313 -5.241 1.00 0.00 C ATOM 1784 O ILE A 211 2.116 -6.643 -6.108 1.00 0.00 O ATOM 1785 CB ILE A 211 1.654 -5.005 -3.441 1.00 0.00 C ATOM 1786 CG1 ILE A 211 1.753 -3.820 -2.463 1.00 0.00 C ATOM 1787 CG2 ILE A 211 1.666 -6.302 -2.658 1.00 0.00 C ATOM 1788 CD1 ILE A 211 1.343 -2.470 -3.023 1.00 0.00 C ATOM 0 H ILE A 211 1.759 -3.908 -5.977 1.00 0.00 H new ATOM 0 HA ILE A 211 3.722 -4.766 -3.993 1.00 0.00 H new ATOM 0 HB ILE A 211 0.714 -4.928 -3.987 1.00 0.00 H new ATOM 0 HG12 ILE A 211 1.131 -4.037 -1.594 1.00 0.00 H new ATOM 0 HG13 ILE A 211 2.782 -3.749 -2.109 1.00 0.00 H new ATOM 0 HG21 ILE A 211 0.866 -6.287 -1.917 1.00 0.00 H new ATOM 0 HG22 ILE A 211 1.515 -7.140 -3.339 1.00 0.00 H new ATOM 0 HG23 ILE A 211 2.626 -6.414 -2.153 1.00 0.00 H new ATOM 0 HD11 ILE A 211 1.451 -1.708 -2.251 1.00 0.00 H new ATOM 0 HD12 ILE A 211 1.979 -2.220 -3.872 1.00 0.00 H new ATOM 0 HD13 ILE A 211 0.304 -2.512 -3.349 1.00 0.00 H new ATOM 1800 N ARG A 212 3.954 -7.024 -4.899 1.00 0.00 N ATOM 1801 CA ARG A 212 4.212 -8.365 -5.368 1.00 0.00 C ATOM 1802 C ARG A 212 3.692 -9.342 -4.332 1.00 0.00 C ATOM 1803 O ARG A 212 4.246 -9.440 -3.242 1.00 0.00 O ATOM 1804 CB ARG A 212 5.734 -8.563 -5.621 1.00 0.00 C ATOM 1805 CG ARG A 212 6.194 -10.024 -5.708 1.00 0.00 C ATOM 1806 CD ARG A 212 7.635 -10.197 -6.223 1.00 0.00 C ATOM 1807 NE ARG A 212 8.691 -9.513 -5.423 1.00 0.00 N ATOM 1808 CZ ARG A 212 9.815 -10.140 -4.965 1.00 0.00 C ATOM 1809 NH1 ARG A 212 9.821 -11.458 -4.792 1.00 0.00 N ATOM 1810 NH2 ARG A 212 10.884 -9.437 -4.574 1.00 0.00 N ATOM 0 H ARG A 212 4.672 -6.677 -4.263 1.00 0.00 H new ATOM 0 HA ARG A 212 3.701 -8.541 -6.314 1.00 0.00 H new ATOM 0 HB2 ARG A 212 6.001 -8.058 -6.549 1.00 0.00 H new ATOM 0 HB3 ARG A 212 6.287 -8.071 -4.821 1.00 0.00 H new ATOM 0 HG2 ARG A 212 6.115 -10.479 -4.720 1.00 0.00 H new ATOM 0 HG3 ARG A 212 5.516 -10.569 -6.365 1.00 0.00 H new ATOM 0 HD2 ARG A 212 7.864 -11.262 -6.258 1.00 0.00 H new ATOM 0 HD3 ARG A 212 7.683 -9.827 -7.247 1.00 0.00 H new ATOM 0 HE ARG A 212 8.568 -8.524 -5.206 1.00 0.00 H new ATOM 0 HH11 ARG A 212 8.985 -12.004 -5.001 1.00 0.00 H new ATOM 0 HH12 ARG A 212 10.662 -11.924 -4.450 1.00 0.00 H new ATOM 0 HH21 ARG A 212 10.867 -8.418 -4.615 1.00 0.00 H new ATOM 0 HH22 ARG A 212 11.716 -9.920 -4.234 1.00 0.00 H new ATOM 1824 N TYR A 213 2.606 -9.998 -4.642 1.00 0.00 N ATOM 1825 CA TYR A 213 1.998 -10.949 -3.736 1.00 0.00 C ATOM 1826 C TYR A 213 2.175 -12.346 -4.281 1.00 0.00 C ATOM 1827 O TYR A 213 1.415 -12.794 -5.125 1.00 0.00 O ATOM 1828 CB TYR A 213 0.513 -10.619 -3.564 1.00 0.00 C ATOM 1829 CG TYR A 213 -0.235 -11.388 -2.487 1.00 0.00 C ATOM 1830 CD1 TYR A 213 0.261 -11.471 -1.201 1.00 0.00 C ATOM 1831 CD2 TYR A 213 -1.465 -11.978 -2.751 1.00 0.00 C ATOM 1832 CE1 TYR A 213 -0.429 -12.124 -0.202 1.00 0.00 C ATOM 1833 CE2 TYR A 213 -2.165 -12.640 -1.759 1.00 0.00 C ATOM 1834 CZ TYR A 213 -1.639 -12.707 -0.485 1.00 0.00 C ATOM 1835 OH TYR A 213 -2.322 -13.372 0.511 1.00 0.00 O ATOM 0 H TYR A 213 2.114 -9.892 -5.529 1.00 0.00 H new ATOM 0 HA TYR A 213 2.481 -10.890 -2.760 1.00 0.00 H new ATOM 0 HB2 TYR A 213 0.424 -9.555 -3.347 1.00 0.00 H new ATOM 0 HB3 TYR A 213 0.013 -10.793 -4.517 1.00 0.00 H new ATOM 0 HD1 TYR A 213 1.212 -11.013 -0.972 1.00 0.00 H new ATOM 0 HD2 TYR A 213 -1.881 -11.919 -3.746 1.00 0.00 H new ATOM 0 HE1 TYR A 213 -0.020 -12.176 0.796 1.00 0.00 H new ATOM 0 HE2 TYR A 213 -3.116 -13.101 -1.980 1.00 0.00 H new ATOM 0 HH TYR A 213 -3.282 -13.359 0.314 1.00 0.00 H new ATOM 1845 N GLU A 214 3.195 -13.001 -3.845 1.00 0.00 N ATOM 1846 CA GLU A 214 3.488 -14.334 -4.309 1.00 0.00 C ATOM 1847 C GLU A 214 2.859 -15.337 -3.382 1.00 0.00 C ATOM 1848 O GLU A 214 3.202 -15.385 -2.194 1.00 0.00 O ATOM 1849 CB GLU A 214 4.989 -14.558 -4.370 1.00 0.00 C ATOM 1850 CG GLU A 214 5.712 -13.617 -5.304 1.00 0.00 C ATOM 1851 CD GLU A 214 7.183 -13.862 -5.339 1.00 0.00 C ATOM 1852 OE1 GLU A 214 7.641 -14.718 -6.124 1.00 0.00 O ATOM 1853 OE2 GLU A 214 7.914 -13.218 -4.598 1.00 0.00 O ATOM 0 H GLU A 214 3.855 -12.638 -3.158 1.00 0.00 H new ATOM 0 HA GLU A 214 3.079 -14.457 -5.312 1.00 0.00 H new ATOM 0 HB2 GLU A 214 5.404 -14.449 -3.368 1.00 0.00 H new ATOM 0 HB3 GLU A 214 5.181 -15.584 -4.684 1.00 0.00 H new ATOM 0 HG2 GLU A 214 5.305 -13.725 -6.309 1.00 0.00 H new ATOM 0 HG3 GLU A 214 5.526 -12.589 -4.994 1.00 0.00 H new ATOM 1860 N THR A 215 1.935 -16.110 -3.886 1.00 0.00 N ATOM 1861 CA THR A 215 1.287 -17.108 -3.075 1.00 0.00 C ATOM 1862 C THR A 215 1.419 -18.476 -3.698 1.00 0.00 C ATOM 1863 O THR A 215 1.990 -18.618 -4.781 1.00 0.00 O ATOM 1864 CB THR A 215 -0.207 -16.789 -2.830 1.00 0.00 C ATOM 1865 OG1 THR A 215 -0.917 -16.603 -4.061 1.00 0.00 O ATOM 1866 CG2 THR A 215 -0.369 -15.576 -1.956 1.00 0.00 C ATOM 0 H THR A 215 1.614 -16.069 -4.853 1.00 0.00 H new ATOM 0 HA THR A 215 1.793 -17.099 -2.109 1.00 0.00 H new ATOM 0 HB THR A 215 -0.634 -17.650 -2.316 1.00 0.00 H new ATOM 0 HG1 THR A 215 -0.299 -16.707 -4.814 1.00 0.00 H new ATOM 0 HG21 THR A 215 -1.430 -15.377 -1.802 1.00 0.00 H new ATOM 0 HG22 THR A 215 0.110 -15.755 -0.993 1.00 0.00 H new ATOM 0 HG23 THR A 215 0.095 -14.716 -2.438 1.00 0.00 H new ATOM 1874 N SER A 216 0.879 -19.470 -3.031 1.00 0.00 N ATOM 1875 CA SER A 216 0.903 -20.832 -3.499 1.00 0.00 C ATOM 1876 C SER A 216 -0.032 -21.010 -4.696 1.00 0.00 C ATOM 1877 O SER A 216 0.060 -21.997 -5.435 1.00 0.00 O ATOM 1878 CB SER A 216 0.441 -21.732 -2.370 1.00 0.00 C ATOM 1879 OG SER A 216 1.148 -21.438 -1.177 1.00 0.00 O ATOM 0 H SER A 216 0.405 -19.351 -2.136 1.00 0.00 H new ATOM 0 HA SER A 216 1.916 -21.088 -3.811 1.00 0.00 H new ATOM 0 HB2 SER A 216 -0.629 -21.600 -2.207 1.00 0.00 H new ATOM 0 HB3 SER A 216 0.596 -22.776 -2.643 1.00 0.00 H new ATOM 0 HG SER A 216 1.765 -22.171 -0.973 1.00 0.00 H new ATOM 1885 N VAL A 217 -0.940 -20.070 -4.874 1.00 0.00 N ATOM 1886 CA VAL A 217 -1.896 -20.149 -5.947 1.00 0.00 C ATOM 1887 C VAL A 217 -1.740 -18.974 -6.915 1.00 0.00 C ATOM 1888 O VAL A 217 -2.724 -18.491 -7.497 1.00 0.00 O ATOM 1889 CB VAL A 217 -3.354 -20.199 -5.391 1.00 0.00 C ATOM 1890 CG1 VAL A 217 -3.595 -21.490 -4.619 1.00 0.00 C ATOM 1891 CG2 VAL A 217 -3.643 -19.001 -4.495 1.00 0.00 C ATOM 0 H VAL A 217 -1.031 -19.243 -4.284 1.00 0.00 H new ATOM 0 HA VAL A 217 -1.700 -21.071 -6.494 1.00 0.00 H new ATOM 0 HB VAL A 217 -4.031 -20.165 -6.245 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -4.617 -21.503 -4.241 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -3.442 -22.343 -5.280 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -2.898 -21.549 -3.783 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -4.666 -19.063 -4.123 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -2.950 -19.000 -3.654 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -3.520 -18.081 -5.067 1.00 0.00 H new ATOM 1901 N GLY A 218 -0.507 -18.583 -7.167 1.00 0.00 N ATOM 1902 CA GLY A 218 -0.258 -17.544 -8.105 1.00 0.00 C ATOM 1903 C GLY A 218 0.427 -16.345 -7.509 1.00 0.00 C ATOM 1904 O GLY A 218 0.412 -16.125 -6.301 1.00 0.00 O ATOM 0 H GLY A 218 0.326 -18.977 -6.729 1.00 0.00 H new ATOM 0 HA2 GLY A 218 0.356 -17.937 -8.915 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -1.204 -17.230 -8.546 1.00 0.00 H new ATOM 1908 N THR A 219 1.069 -15.616 -8.348 1.00 0.00 N ATOM 1909 CA THR A 219 1.681 -14.371 -7.989 1.00 0.00 C ATOM 1910 C THR A 219 0.779 -13.241 -8.451 1.00 0.00 C ATOM 1911 O THR A 219 0.445 -13.150 -9.629 1.00 0.00 O ATOM 1912 CB THR A 219 3.064 -14.240 -8.640 1.00 0.00 C ATOM 1913 OG1 THR A 219 3.870 -15.365 -8.246 1.00 0.00 O ATOM 1914 CG2 THR A 219 3.745 -12.936 -8.220 1.00 0.00 C ATOM 0 H THR A 219 1.191 -15.867 -9.329 1.00 0.00 H new ATOM 0 HA THR A 219 1.813 -14.328 -6.908 1.00 0.00 H new ATOM 0 HB THR A 219 2.948 -14.223 -9.724 1.00 0.00 H new ATOM 0 HG1 THR A 219 4.756 -15.293 -8.658 1.00 0.00 H new ATOM 0 HG21 THR A 219 4.724 -12.867 -8.695 1.00 0.00 H new ATOM 0 HG22 THR A 219 3.132 -12.089 -8.529 1.00 0.00 H new ATOM 0 HG23 THR A 219 3.866 -12.921 -7.137 1.00 0.00 H new ATOM 1922 N PHE A 220 0.365 -12.423 -7.534 1.00 0.00 N ATOM 1923 CA PHE A 220 -0.522 -11.348 -7.818 1.00 0.00 C ATOM 1924 C PHE A 220 0.182 -10.035 -7.645 1.00 0.00 C ATOM 1925 O PHE A 220 0.566 -9.668 -6.542 1.00 0.00 O ATOM 1926 CB PHE A 220 -1.763 -11.435 -6.915 1.00 0.00 C ATOM 1927 CG PHE A 220 -2.540 -12.712 -7.104 1.00 0.00 C ATOM 1928 CD1 PHE A 220 -3.500 -12.803 -8.088 1.00 0.00 C ATOM 1929 CD2 PHE A 220 -2.293 -13.823 -6.312 1.00 0.00 C ATOM 1930 CE1 PHE A 220 -4.207 -13.970 -8.284 1.00 0.00 C ATOM 1931 CE2 PHE A 220 -2.995 -14.997 -6.505 1.00 0.00 C ATOM 1932 CZ PHE A 220 -3.952 -15.070 -7.493 1.00 0.00 C ATOM 0 H PHE A 220 0.640 -12.488 -6.554 1.00 0.00 H new ATOM 0 HA PHE A 220 -0.850 -11.420 -8.855 1.00 0.00 H new ATOM 0 HB2 PHE A 220 -1.454 -11.355 -5.873 1.00 0.00 H new ATOM 0 HB3 PHE A 220 -2.415 -10.586 -7.120 1.00 0.00 H new ATOM 0 HD1 PHE A 220 -3.702 -11.947 -8.715 1.00 0.00 H new ATOM 0 HD2 PHE A 220 -1.544 -13.770 -5.536 1.00 0.00 H new ATOM 0 HE1 PHE A 220 -4.960 -14.023 -9.056 1.00 0.00 H new ATOM 0 HE2 PHE A 220 -2.794 -15.856 -5.882 1.00 0.00 H new ATOM 0 HZ PHE A 220 -4.501 -15.987 -7.648 1.00 0.00 H new ATOM 1942 N TRP A 221 0.424 -9.372 -8.731 1.00 0.00 N ATOM 1943 CA TRP A 221 0.974 -8.054 -8.680 1.00 0.00 C ATOM 1944 C TRP A 221 -0.162 -7.068 -8.625 1.00 0.00 C ATOM 1945 O TRP A 221 -1.177 -7.231 -9.322 1.00 0.00 O ATOM 1946 CB TRP A 221 1.867 -7.751 -9.885 1.00 0.00 C ATOM 1947 CG TRP A 221 3.224 -8.387 -9.839 1.00 0.00 C ATOM 1948 CD1 TRP A 221 3.568 -9.645 -10.231 1.00 0.00 C ATOM 1949 CD2 TRP A 221 4.431 -7.761 -9.394 1.00 0.00 C ATOM 1950 NE1 TRP A 221 4.918 -9.838 -10.048 1.00 0.00 N ATOM 1951 CE2 TRP A 221 5.466 -8.697 -9.540 1.00 0.00 C ATOM 1952 CE3 TRP A 221 4.730 -6.496 -8.885 1.00 0.00 C ATOM 1953 CZ2 TRP A 221 6.780 -8.410 -9.197 1.00 0.00 C ATOM 1954 CZ3 TRP A 221 6.037 -6.211 -8.542 1.00 0.00 C ATOM 1955 CH2 TRP A 221 7.048 -7.166 -8.703 1.00 0.00 C ATOM 0 H TRP A 221 0.248 -9.725 -9.672 1.00 0.00 H new ATOM 0 HA TRP A 221 1.601 -7.976 -7.792 1.00 0.00 H new ATOM 0 HB2 TRP A 221 1.357 -8.082 -10.790 1.00 0.00 H new ATOM 0 HB3 TRP A 221 1.990 -6.671 -9.965 1.00 0.00 H new ATOM 0 HD1 TRP A 221 2.884 -10.381 -10.626 1.00 0.00 H new ATOM 0 HE1 TRP A 221 5.427 -10.696 -10.258 1.00 0.00 H new ATOM 0 HE3 TRP A 221 3.954 -5.755 -8.762 1.00 0.00 H new ATOM 0 HZ2 TRP A 221 7.562 -9.145 -9.317 1.00 0.00 H new ATOM 0 HZ3 TRP A 221 6.283 -5.238 -8.144 1.00 0.00 H new ATOM 0 HH2 TRP A 221 8.062 -6.913 -8.430 1.00 0.00 H new ATOM 1966 N SER A 222 -0.042 -6.107 -7.776 1.00 0.00 N ATOM 1967 CA SER A 222 -1.014 -5.084 -7.684 1.00 0.00 C ATOM 1968 C SER A 222 -0.744 -4.086 -8.793 1.00 0.00 C ATOM 1969 O SER A 222 0.202 -3.291 -8.727 1.00 0.00 O ATOM 1970 CB SER A 222 -0.959 -4.421 -6.321 1.00 0.00 C ATOM 1971 OG SER A 222 -2.090 -3.621 -6.106 1.00 0.00 O ATOM 0 H SER A 222 0.738 -6.012 -7.125 1.00 0.00 H new ATOM 0 HA SER A 222 -2.016 -5.497 -7.798 1.00 0.00 H new ATOM 0 HB2 SER A 222 -0.895 -5.183 -5.544 1.00 0.00 H new ATOM 0 HB3 SER A 222 -0.058 -3.812 -6.245 1.00 0.00 H new ATOM 0 HG SER A 222 -1.982 -2.768 -6.577 1.00 0.00 H new ATOM 1977 N ASN A 223 -1.508 -4.204 -9.831 1.00 0.00 N ATOM 1978 CA ASN A 223 -1.386 -3.378 -10.993 1.00 0.00 C ATOM 1979 C ASN A 223 -2.725 -2.730 -11.231 1.00 0.00 C ATOM 1980 O ASN A 223 -3.765 -3.391 -11.147 1.00 0.00 O ATOM 1981 CB ASN A 223 -0.985 -4.254 -12.189 1.00 0.00 C ATOM 1982 CG ASN A 223 -0.803 -3.520 -13.518 1.00 0.00 C ATOM 1983 OD1 ASN A 223 -1.108 -4.082 -14.576 1.00 0.00 O ATOM 1984 ND2 ASN A 223 -0.244 -2.330 -13.508 1.00 0.00 N ATOM 0 H ASN A 223 -2.255 -4.896 -9.897 1.00 0.00 H new ATOM 0 HA ASN A 223 -0.623 -2.611 -10.860 1.00 0.00 H new ATOM 0 HB2 ASN A 223 -0.053 -4.764 -11.946 1.00 0.00 H new ATOM 0 HB3 ASN A 223 -1.744 -5.025 -12.322 1.00 0.00 H new ATOM 0 HD21 ASN A 223 -0.052 -1.849 -14.387 1.00 0.00 H new ATOM 0 HD22 ASN A 223 -0.002 -1.888 -12.621 1.00 0.00 H new ATOM 1991 N ASN A 224 -2.716 -1.463 -11.488 1.00 0.00 N ATOM 1992 CA ASN A 224 -3.940 -0.723 -11.686 1.00 0.00 C ATOM 1993 C ASN A 224 -4.009 -0.360 -13.189 1.00 0.00 C ATOM 1994 O ASN A 224 -3.247 -0.916 -13.983 1.00 0.00 O ATOM 1995 CB ASN A 224 -3.906 0.518 -10.768 1.00 0.00 C ATOM 1996 CG ASN A 224 -5.252 1.160 -10.480 1.00 0.00 C ATOM 1997 OD1 ASN A 224 -6.190 1.086 -11.268 1.00 0.00 O ATOM 1998 ND2 ASN A 224 -5.351 1.804 -9.348 1.00 0.00 N ATOM 0 H ASN A 224 -1.867 -0.904 -11.569 1.00 0.00 H new ATOM 0 HA ASN A 224 -4.833 -1.292 -11.427 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -3.449 0.234 -9.820 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -3.257 1.266 -11.223 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -6.226 2.264 -9.098 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -4.553 1.847 -8.714 1.00 0.00 H new ATOM 2005 N ASN A 225 -4.868 0.545 -13.581 1.00 0.00 N ATOM 2006 CA ASN A 225 -5.066 0.863 -14.977 1.00 0.00 C ATOM 2007 C ASN A 225 -4.793 2.336 -15.217 1.00 0.00 C ATOM 2008 O ASN A 225 -5.628 3.192 -14.940 1.00 0.00 O ATOM 2009 CB ASN A 225 -6.505 0.482 -15.404 1.00 0.00 C ATOM 2010 CG ASN A 225 -6.812 0.646 -16.903 1.00 0.00 C ATOM 2011 OD1 ASN A 225 -6.283 1.514 -17.598 1.00 0.00 O ATOM 2012 ND2 ASN A 225 -7.681 -0.190 -17.406 1.00 0.00 N ATOM 0 H ASN A 225 -5.452 1.085 -12.943 1.00 0.00 H new ATOM 0 HA ASN A 225 -4.367 0.287 -15.584 1.00 0.00 H new ATOM 0 HB2 ASN A 225 -6.686 -0.556 -15.124 1.00 0.00 H new ATOM 0 HB3 ASN A 225 -7.208 1.092 -14.837 1.00 0.00 H new ATOM 0 HD21 ASN A 225 -7.933 -0.131 -18.393 1.00 0.00 H new ATOM 0 HD22 ASN A 225 -8.107 -0.901 -16.812 1.00 0.00 H new ATOM 2019 N GLY A 226 -3.587 2.619 -15.623 1.00 0.00 N ATOM 2020 CA GLY A 226 -3.197 3.986 -15.996 1.00 0.00 C ATOM 2021 C GLY A 226 -2.401 4.638 -14.911 1.00 0.00 C ATOM 2022 O GLY A 226 -1.848 5.740 -15.062 1.00 0.00 O ATOM 0 H GLY A 226 -2.840 1.930 -15.711 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -2.612 3.962 -16.915 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -4.089 4.578 -16.202 1.00 0.00 H new ATOM 2026 N THR A 227 -2.320 3.941 -13.847 1.00 0.00 N ATOM 2027 CA THR A 227 -1.654 4.326 -12.675 1.00 0.00 C ATOM 2028 C THR A 227 -1.432 3.037 -11.934 1.00 0.00 C ATOM 2029 O THR A 227 -1.925 1.999 -12.379 1.00 0.00 O ATOM 2030 CB THR A 227 -2.557 5.303 -11.827 1.00 0.00 C ATOM 2031 OG1 THR A 227 -1.899 5.698 -10.614 1.00 0.00 O ATOM 2032 CG2 THR A 227 -3.915 4.672 -11.487 1.00 0.00 C ATOM 0 H THR A 227 -2.750 3.019 -13.770 1.00 0.00 H new ATOM 0 HA THR A 227 -0.723 4.856 -12.876 1.00 0.00 H new ATOM 0 HB THR A 227 -2.728 6.185 -12.445 1.00 0.00 H new ATOM 0 HG1 THR A 227 -2.480 6.304 -10.109 1.00 0.00 H new ATOM 0 HG21 THR A 227 -4.507 5.376 -10.903 1.00 0.00 H new ATOM 0 HG22 THR A 227 -4.444 4.430 -12.408 1.00 0.00 H new ATOM 0 HG23 THR A 227 -3.759 3.762 -10.908 1.00 0.00 H new ATOM 2040 N ASN A 228 -0.666 3.061 -10.902 1.00 0.00 N ATOM 2041 CA ASN A 228 -0.562 1.915 -10.036 1.00 0.00 C ATOM 2042 C ASN A 228 -0.984 2.377 -8.683 1.00 0.00 C ATOM 2043 O ASN A 228 -2.142 2.240 -8.294 1.00 0.00 O ATOM 2044 CB ASN A 228 0.846 1.279 -10.006 1.00 0.00 C ATOM 2045 CG ASN A 228 1.248 0.644 -11.322 1.00 0.00 C ATOM 2046 OD1 ASN A 228 0.887 -0.509 -11.598 1.00 0.00 O ATOM 2047 ND2 ASN A 228 2.054 1.330 -12.104 1.00 0.00 N ATOM 0 H ASN A 228 -0.095 3.860 -10.626 1.00 0.00 H new ATOM 0 HA ASN A 228 -1.202 1.116 -10.411 1.00 0.00 H new ATOM 0 HB2 ASN A 228 1.576 2.044 -9.742 1.00 0.00 H new ATOM 0 HB3 ASN A 228 0.878 0.523 -9.221 1.00 0.00 H new ATOM 0 HD21 ASN A 228 2.402 0.915 -12.968 1.00 0.00 H new ATOM 0 HD22 ASN A 228 2.331 2.277 -11.846 1.00 0.00 H new ATOM 2054 N TYR A 229 -0.053 2.979 -8.007 1.00 0.00 N ATOM 2055 CA TYR A 229 -0.279 3.678 -6.792 1.00 0.00 C ATOM 2056 C TYR A 229 0.630 4.880 -6.837 1.00 0.00 C ATOM 2057 O TYR A 229 1.761 4.819 -6.376 1.00 0.00 O ATOM 2058 CB TYR A 229 0.015 2.839 -5.514 1.00 0.00 C ATOM 2059 CG TYR A 229 -0.910 1.660 -5.278 1.00 0.00 C ATOM 2060 CD1 TYR A 229 -2.269 1.851 -5.083 1.00 0.00 C ATOM 2061 CD2 TYR A 229 -0.427 0.361 -5.247 1.00 0.00 C ATOM 2062 CE1 TYR A 229 -3.118 0.797 -4.872 1.00 0.00 C ATOM 2063 CE2 TYR A 229 -1.273 -0.704 -5.028 1.00 0.00 C ATOM 2064 CZ TYR A 229 -2.620 -0.475 -4.847 1.00 0.00 C ATOM 2065 OH TYR A 229 -3.467 -1.524 -4.623 1.00 0.00 O ATOM 0 H TYR A 229 0.923 2.993 -8.305 1.00 0.00 H new ATOM 0 HA TYR A 229 -1.335 3.938 -6.720 1.00 0.00 H new ATOM 0 HB2 TYR A 229 1.039 2.469 -5.571 1.00 0.00 H new ATOM 0 HB3 TYR A 229 -0.038 3.499 -4.648 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -2.668 2.855 -5.098 1.00 0.00 H new ATOM 0 HD2 TYR A 229 0.627 0.181 -5.397 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -4.174 0.970 -4.726 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -0.884 -1.711 -4.998 1.00 0.00 H new ATOM 0 HH TYR A 229 -3.130 -2.321 -5.084 1.00 0.00 H new ATOM 2075 N THR A 230 0.186 5.904 -7.533 1.00 0.00 N ATOM 2076 CA THR A 230 0.932 7.135 -7.659 1.00 0.00 C ATOM 2077 C THR A 230 0.484 8.095 -6.561 1.00 0.00 C ATOM 2078 O THR A 230 -0.732 8.285 -6.352 1.00 0.00 O ATOM 2079 CB THR A 230 0.661 7.793 -9.030 1.00 0.00 C ATOM 2080 OG1 THR A 230 0.853 6.835 -10.086 1.00 0.00 O ATOM 2081 CG2 THR A 230 1.590 8.981 -9.255 1.00 0.00 C ATOM 0 H THR A 230 -0.705 5.905 -8.029 1.00 0.00 H new ATOM 0 HA THR A 230 1.996 6.916 -7.572 1.00 0.00 H new ATOM 0 HB THR A 230 -0.371 8.144 -9.037 1.00 0.00 H new ATOM 0 HG1 THR A 230 -0.006 6.420 -10.311 1.00 0.00 H new ATOM 0 HG21 THR A 230 1.380 9.428 -10.227 1.00 0.00 H new ATOM 0 HG22 THR A 230 1.429 9.722 -8.472 1.00 0.00 H new ATOM 0 HG23 THR A 230 2.626 8.643 -9.227 1.00 0.00 H new ATOM 2089 N LEU A 231 1.424 8.669 -5.845 1.00 0.00 N ATOM 2090 CA LEU A 231 1.083 9.585 -4.787 1.00 0.00 C ATOM 2091 C LEU A 231 1.767 10.931 -4.942 1.00 0.00 C ATOM 2092 O LEU A 231 2.936 11.020 -5.371 1.00 0.00 O ATOM 2093 CB LEU A 231 1.396 9.013 -3.392 1.00 0.00 C ATOM 2094 CG LEU A 231 0.652 7.742 -2.972 1.00 0.00 C ATOM 2095 CD1 LEU A 231 1.277 6.508 -3.582 1.00 0.00 C ATOM 2096 CD2 LEU A 231 0.594 7.610 -1.479 1.00 0.00 C ATOM 0 H LEU A 231 2.424 8.518 -5.977 1.00 0.00 H new ATOM 0 HA LEU A 231 0.006 9.731 -4.871 1.00 0.00 H new ATOM 0 HB2 LEU A 231 2.466 8.810 -3.343 1.00 0.00 H new ATOM 0 HB3 LEU A 231 1.184 9.787 -2.654 1.00 0.00 H new ATOM 0 HG LEU A 231 -0.367 7.830 -3.348 1.00 0.00 H new ATOM 0 HD11 LEU A 231 0.724 5.624 -3.263 1.00 0.00 H new ATOM 0 HD12 LEU A 231 1.245 6.583 -4.669 1.00 0.00 H new ATOM 0 HD13 LEU A 231 2.313 6.425 -3.254 1.00 0.00 H new ATOM 0 HD21 LEU A 231 0.059 6.698 -1.215 1.00 0.00 H new ATOM 0 HD22 LEU A 231 1.607 7.566 -1.078 1.00 0.00 H new ATOM 0 HD23 LEU A 231 0.074 8.470 -1.058 1.00 0.00 H new ATOM 2108 N VAL A 232 1.034 11.973 -4.613 1.00 0.00 N ATOM 2109 CA VAL A 232 1.574 13.306 -4.567 1.00 0.00 C ATOM 2110 C VAL A 232 1.852 13.643 -3.131 1.00 0.00 C ATOM 2111 O VAL A 232 0.934 13.862 -2.337 1.00 0.00 O ATOM 2112 CB VAL A 232 0.675 14.389 -5.253 1.00 0.00 C ATOM 2113 CG1 VAL A 232 0.701 14.214 -6.739 1.00 0.00 C ATOM 2114 CG2 VAL A 232 -0.764 14.360 -4.753 1.00 0.00 C ATOM 0 H VAL A 232 0.045 11.915 -4.370 1.00 0.00 H new ATOM 0 HA VAL A 232 2.493 13.318 -5.152 1.00 0.00 H new ATOM 0 HB VAL A 232 1.090 15.361 -4.987 1.00 0.00 H new ATOM 0 HG11 VAL A 232 0.072 14.972 -7.206 1.00 0.00 H new ATOM 0 HG12 VAL A 232 1.724 14.318 -7.100 1.00 0.00 H new ATOM 0 HG13 VAL A 232 0.325 13.223 -6.995 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -1.342 15.131 -5.262 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -1.201 13.383 -4.960 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -0.780 14.545 -3.679 1.00 0.00 H new ATOM 2124 N CYS A 233 3.112 13.591 -2.785 1.00 0.00 N ATOM 2125 CA CYS A 233 3.547 13.778 -1.427 1.00 0.00 C ATOM 2126 C CYS A 233 3.239 15.158 -0.895 1.00 0.00 C ATOM 2127 O CYS A 233 3.964 16.125 -1.146 1.00 0.00 O ATOM 2128 CB CYS A 233 5.008 13.410 -1.298 1.00 0.00 C ATOM 2129 SG CYS A 233 5.325 11.718 -1.821 1.00 0.00 S ATOM 0 H CYS A 233 3.871 13.416 -3.444 1.00 0.00 H new ATOM 0 HA CYS A 233 2.972 13.103 -0.793 1.00 0.00 H new ATOM 0 HB2 CYS A 233 5.608 14.094 -1.898 1.00 0.00 H new ATOM 0 HB3 CYS A 233 5.323 13.534 -0.262 1.00 0.00 H new ATOM 0 HG CYS A 233 6.606 11.536 -1.947 1.00 0.00 H new ATOM 2135 N GLN A 234 2.122 15.230 -0.216 1.00 0.00 N ATOM 2136 CA GLN A 234 1.651 16.421 0.421 1.00 0.00 C ATOM 2137 C GLN A 234 0.748 15.992 1.554 1.00 0.00 C ATOM 2138 O GLN A 234 0.190 14.895 1.514 1.00 0.00 O ATOM 2139 CB GLN A 234 0.891 17.327 -0.570 1.00 0.00 C ATOM 2140 CG GLN A 234 -0.399 16.729 -1.119 1.00 0.00 C ATOM 2141 CD GLN A 234 -1.081 17.634 -2.119 1.00 0.00 C ATOM 2142 OE1 GLN A 234 -0.954 18.856 -2.069 1.00 0.00 O ATOM 2143 NE2 GLN A 234 -1.832 17.054 -3.014 1.00 0.00 N ATOM 0 H GLN A 234 1.499 14.432 -0.091 1.00 0.00 H new ATOM 0 HA GLN A 234 2.492 17.006 0.794 1.00 0.00 H new ATOM 0 HB2 GLN A 234 0.657 18.269 -0.074 1.00 0.00 H new ATOM 0 HB3 GLN A 234 1.551 17.562 -1.405 1.00 0.00 H new ATOM 0 HG2 GLN A 234 -0.179 15.772 -1.592 1.00 0.00 H new ATOM 0 HG3 GLN A 234 -1.081 16.527 -0.293 1.00 0.00 H new ATOM 0 HE21 GLN A 234 -1.916 16.038 -3.028 1.00 0.00 H new ATOM 0 HE22 GLN A 234 -2.335 17.617 -3.700 1.00 0.00 H new ATOM 2152 N LYS A 235 0.652 16.807 2.551 1.00 0.00 N ATOM 2153 CA LYS A 235 -0.164 16.547 3.716 1.00 0.00 C ATOM 2154 C LYS A 235 -1.591 16.904 3.359 1.00 0.00 C ATOM 2155 O LYS A 235 -1.823 17.700 2.440 1.00 0.00 O ATOM 2156 CB LYS A 235 0.381 17.431 4.846 1.00 0.00 C ATOM 2157 CG LYS A 235 -0.139 17.221 6.263 1.00 0.00 C ATOM 2158 CD LYS A 235 0.774 18.002 7.228 1.00 0.00 C ATOM 2159 CE LYS A 235 0.373 17.880 8.690 1.00 0.00 C ATOM 2160 NZ LYS A 235 -0.803 18.698 9.041 1.00 0.00 N ATOM 0 H LYS A 235 1.147 17.698 2.590 1.00 0.00 H new ATOM 0 HA LYS A 235 -0.140 15.506 4.037 1.00 0.00 H new ATOM 0 HB2 LYS A 235 1.463 17.304 4.870 1.00 0.00 H new ATOM 0 HB3 LYS A 235 0.188 18.469 4.575 1.00 0.00 H new ATOM 0 HG2 LYS A 235 -1.168 17.570 6.346 1.00 0.00 H new ATOM 0 HG3 LYS A 235 -0.141 16.160 6.515 1.00 0.00 H new ATOM 0 HD2 LYS A 235 1.798 17.647 7.111 1.00 0.00 H new ATOM 0 HD3 LYS A 235 0.768 19.055 6.946 1.00 0.00 H new ATOM 0 HE2 LYS A 235 0.161 16.835 8.916 1.00 0.00 H new ATOM 0 HE3 LYS A 235 1.214 18.177 9.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 -1.270 18.294 9.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 -0.500 19.671 9.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 -1.470 18.707 8.243 1.00 0.00 H new ATOM 2174 N LYS A 236 -2.522 16.297 4.049 1.00 0.00 N ATOM 2175 CA LYS A 236 -3.947 16.520 3.808 1.00 0.00 C ATOM 2176 C LYS A 236 -4.298 17.986 3.985 1.00 0.00 C ATOM 2177 O LYS A 236 -4.909 18.605 3.128 1.00 0.00 O ATOM 2178 CB LYS A 236 -4.804 15.592 4.705 1.00 0.00 C ATOM 2179 CG LYS A 236 -4.485 15.604 6.214 1.00 0.00 C ATOM 2180 CD LYS A 236 -5.384 16.532 7.049 1.00 0.00 C ATOM 2181 CE LYS A 236 -6.844 16.092 7.016 1.00 0.00 C ATOM 2182 NZ LYS A 236 -7.693 16.855 7.954 1.00 0.00 N ATOM 0 H LYS A 236 -2.326 15.632 4.797 1.00 0.00 H new ATOM 0 HA LYS A 236 -4.175 16.262 2.774 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -5.851 15.865 4.576 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -4.694 14.570 4.342 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -4.575 14.588 6.600 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -3.447 15.906 6.351 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -5.032 16.546 8.081 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -5.304 17.551 6.671 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -7.232 16.210 6.004 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -6.905 15.031 7.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -8.579 16.336 8.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -7.190 16.979 8.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -7.909 17.787 7.547 1.00 0.00 H new ATOM 2196 N GLU A 237 -3.870 18.511 5.088 1.00 0.00 N ATOM 2197 CA GLU A 237 -3.997 19.868 5.469 1.00 0.00 C ATOM 2198 C GLU A 237 -2.829 20.091 6.369 1.00 0.00 C ATOM 2199 O GLU A 237 -2.672 19.272 7.296 1.00 0.00 O ATOM 2200 CB GLU A 237 -5.286 20.130 6.263 1.00 0.00 C ATOM 2201 CG GLU A 237 -6.582 19.828 5.530 1.00 0.00 C ATOM 2202 CD GLU A 237 -7.790 20.110 6.368 1.00 0.00 C ATOM 2203 OE1 GLU A 237 -8.007 19.406 7.373 1.00 0.00 O ATOM 2204 OE2 GLU A 237 -8.556 21.031 6.040 1.00 0.00 O ATOM 2205 OXT GLU A 237 -2.063 21.039 6.182 1.00 0.00 O ATOM 0 H GLU A 237 -3.388 17.955 5.794 1.00 0.00 H new ATOM 0 HA GLU A 237 -4.032 20.522 4.598 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -5.258 19.533 7.174 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -5.297 21.176 6.568 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -6.628 20.424 4.618 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -6.590 18.781 5.227 1.00 0.00 H new