USER MOD reduce.3.24.130724 H: found=0, std=0, add=800, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 802 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 266 SER OG : rot 26:sc= 0.868 USER MOD Set 1.2: B 266 SER OG : rot 180:sc= 0.762 USER MOD Single : A 225 LYS NZ :NH3+ -137:sc= 0 (180deg=-0.0357) USER MOD Single : A 230 THR OG1 : rot 45:sc= 0.824 USER MOD Single : A 238 SER OG : rot 180:sc= 0 USER MOD Single : A 244 SER OG : rot -32:sc= 0.339 USER MOD Single : A 247 GLN : amide:sc= 0 K(o=0,f=-1.7) USER MOD Single : A 249 HIS : no HD1:sc= -0.896 X(o=-0.9,f=-1.3) USER MOD Single : A 250 SER OG : rot -51:sc= 0.611 USER MOD Single : A 253 GLN : amide:sc= -0.465 K(o=-0.47,f=-1.3) USER MOD Single : A 261 ASN : amide:sc=-0.00297 K(o=-0.003,f=-0.6) USER MOD Single : A 263 LYS NZ :NH3+ -169:sc= -0.0173 (180deg=-0.189) USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 267 ASN : amide:sc= -0.629 K(o=-0.63,f=-1.2) USER MOD Single : A 271 GLN : amide:sc= -1.07 K(o=-1.1,f=-0.0072) USER MOD Single : A 273 CYS SG : rot 67:sc= 0.0152 USER MOD Single : A 274 SER OG : rot -12:sc= 0.755 USER MOD Single : B 225 LYS NZ :NH3+ -130:sc= -0.267 (180deg=-0.673) USER MOD Single : B 230 THR OG1 : rot 43:sc= 0.832 USER MOD Single : B 238 SER OG : rot 180:sc= 0 USER MOD Single : B 244 SER OG : rot -32:sc= 0.336 USER MOD Single : B 247 GLN : amide:sc= 0 K(o=0,f=-1.7) USER MOD Single : B 249 HIS : no HD1:sc= -0.909 X(o=-0.91,f=-1.2) USER MOD Single : B 250 SER OG : rot -49:sc= 0.607 USER MOD Single : B 253 GLN : amide:sc= -0.472 K(o=-0.47,f=-1.4) USER MOD Single : B 261 ASN : amide:sc=-0.00283 K(o=-0.0028,f=-0.55) USER MOD Single : B 263 LYS NZ :NH3+ -169:sc= -0.0167 (180deg=-0.187) USER MOD Single : B 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 267 ASN : amide:sc= -0.62 K(o=-0.62,f=-1.2) USER MOD Single : B 271 GLN : amide:sc= -1.07 K(o=-1.1,f=-0.0067) USER MOD Single : B 273 CYS SG : rot 67:sc= 0.0153 USER MOD Single : B 274 SER OG : rot -10:sc= 0.74 USER MOD ----------------------------------------------------------------- ATOM 12 N LYS A 225 6.641 6.059 -7.802 1.00 0.50 N ATOM 13 CA LYS A 225 5.719 6.984 -8.452 1.00 0.44 C ATOM 14 C LYS A 225 4.296 6.439 -8.427 1.00 0.34 C ATOM 15 O LYS A 225 3.337 7.184 -8.226 1.00 0.58 O ATOM 16 CB LYS A 225 6.154 7.241 -9.896 1.00 0.65 C ATOM 17 CG LYS A 225 7.538 7.860 -10.017 1.00 0.84 C ATOM 18 CD LYS A 225 7.578 9.267 -9.438 1.00 0.99 C ATOM 19 CE LYS A 225 6.752 10.239 -10.268 1.00 1.45 C ATOM 20 NZ LYS A 225 6.764 11.612 -9.691 1.00 1.95 N ATOM 0 HA LYS A 225 5.739 7.925 -7.902 1.00 0.44 H new ATOM 0 HB2 LYS A 225 6.138 6.299 -10.444 1.00 0.65 H new ATOM 0 HB3 LYS A 225 5.428 7.900 -10.373 1.00 0.65 H new ATOM 0 HG2 LYS A 225 8.264 7.233 -9.499 1.00 0.84 H new ATOM 0 HG3 LYS A 225 7.833 7.890 -11.066 1.00 0.84 H new ATOM 0 HD2 LYS A 225 7.202 9.251 -8.415 1.00 0.99 H new ATOM 0 HD3 LYS A 225 8.611 9.613 -9.393 1.00 0.99 H new ATOM 0 HE2 LYS A 225 7.142 10.269 -11.286 1.00 1.45 H new ATOM 0 HE3 LYS A 225 5.725 9.881 -10.331 1.00 1.45 H new ATOM 0 HZ1 LYS A 225 5.804 12.011 -9.725 1.00 1.95 H new ATOM 0 HZ2 LYS A 225 7.087 11.571 -8.703 1.00 1.95 H new ATOM 0 HZ3 LYS A 225 7.409 12.214 -10.241 1.00 1.95 H new ATOM 34 N GLU A 226 4.167 5.132 -8.634 1.00 0.44 N ATOM 35 CA GLU A 226 2.862 4.482 -8.638 1.00 0.38 C ATOM 36 C GLU A 226 2.481 4.030 -7.231 1.00 0.31 C ATOM 37 O GLU A 226 3.344 3.830 -6.377 1.00 0.33 O ATOM 38 CB GLU A 226 2.873 3.284 -9.591 1.00 0.51 C ATOM 39 CG GLU A 226 1.509 2.636 -9.775 1.00 1.07 C ATOM 40 CD GLU A 226 0.494 3.576 -10.395 1.00 2.20 C ATOM 41 OE1 GLU A 226 0.456 3.670 -11.640 1.00 2.85 O ATOM 42 OE2 GLU A 226 -0.263 4.216 -9.636 1.00 2.95 O ATOM 0 H GLU A 226 4.952 4.502 -8.801 1.00 0.44 H new ATOM 0 HA GLU A 226 2.119 5.202 -8.982 1.00 0.38 H new ATOM 0 HB2 GLU A 226 3.246 3.608 -10.563 1.00 0.51 H new ATOM 0 HB3 GLU A 226 3.572 2.538 -9.214 1.00 0.51 H new ATOM 0 HG2 GLU A 226 1.613 1.753 -10.405 1.00 1.07 H new ATOM 0 HG3 GLU A 226 1.140 2.296 -8.808 1.00 1.07 H new ATOM 49 N ILE A 227 1.181 3.877 -6.997 1.00 0.25 N ATOM 50 CA ILE A 227 0.682 3.450 -5.694 1.00 0.19 C ATOM 51 C ILE A 227 0.500 1.936 -5.648 1.00 0.17 C ATOM 52 O ILE A 227 0.044 1.328 -6.615 1.00 0.17 O ATOM 53 CB ILE A 227 -0.662 4.132 -5.363 1.00 0.17 C ATOM 54 CG1 ILE A 227 -0.484 5.652 -5.310 1.00 0.19 C ATOM 55 CG2 ILE A 227 -1.217 3.608 -4.043 1.00 0.16 C ATOM 56 CD1 ILE A 227 -1.786 6.411 -5.178 1.00 0.21 C ATOM 0 H ILE A 227 0.454 4.042 -7.693 1.00 0.25 H new ATOM 0 HA ILE A 227 1.424 3.745 -4.952 1.00 0.19 H new ATOM 0 HB ILE A 227 -1.377 3.894 -6.150 1.00 0.17 H new ATOM 0 HG12 ILE A 227 0.161 5.905 -4.468 1.00 0.19 H new ATOM 0 HG13 ILE A 227 0.028 5.981 -6.214 1.00 0.19 H new ATOM 0 HG21 ILE A 227 -2.165 4.100 -3.826 1.00 0.16 H new ATOM 0 HG22 ILE A 227 -1.375 2.532 -4.116 1.00 0.16 H new ATOM 0 HG23 ILE A 227 -0.508 3.817 -3.242 1.00 0.16 H new ATOM 0 HD11 ILE A 227 -1.582 7.481 -5.147 1.00 0.21 H new ATOM 0 HD12 ILE A 227 -2.425 6.188 -6.032 1.00 0.21 H new ATOM 0 HD13 ILE A 227 -2.291 6.111 -4.260 1.00 0.21 H new ATOM 68 N PHE A 228 0.864 1.335 -4.520 1.00 0.16 N ATOM 69 CA PHE A 228 0.734 -0.108 -4.345 1.00 0.15 C ATOM 70 C PHE A 228 0.582 -0.482 -2.875 1.00 0.15 C ATOM 71 O PHE A 228 0.828 0.330 -1.983 1.00 0.17 O ATOM 72 CB PHE A 228 1.937 -0.836 -4.948 1.00 0.14 C ATOM 73 CG PHE A 228 3.256 -0.154 -4.719 1.00 0.16 C ATOM 74 CD1 PHE A 228 3.712 0.808 -5.606 1.00 1.21 C ATOM 75 CD2 PHE A 228 4.047 -0.485 -3.631 1.00 1.15 C ATOM 76 CE1 PHE A 228 4.930 1.430 -5.411 1.00 1.23 C ATOM 77 CE2 PHE A 228 5.268 0.131 -3.432 1.00 1.14 C ATOM 78 CZ PHE A 228 5.708 1.091 -4.323 1.00 0.22 C ATOM 0 H PHE A 228 1.251 1.824 -3.713 1.00 0.16 H new ATOM 0 HA PHE A 228 -0.169 -0.420 -4.869 1.00 0.15 H new ATOM 0 HB2 PHE A 228 1.985 -1.841 -4.530 1.00 0.14 H new ATOM 0 HB3 PHE A 228 1.780 -0.944 -6.021 1.00 0.14 H new ATOM 0 HD1 PHE A 228 3.108 1.075 -6.460 1.00 1.21 H new ATOM 0 HD2 PHE A 228 3.706 -1.233 -2.930 1.00 1.15 H new ATOM 0 HE1 PHE A 228 5.273 2.180 -6.109 1.00 1.23 H new ATOM 0 HE2 PHE A 228 5.877 -0.138 -2.582 1.00 1.14 H new ATOM 0 HZ PHE A 228 6.661 1.576 -4.168 1.00 0.22 H new ATOM 88 N LEU A 229 0.173 -1.725 -2.638 1.00 0.15 N ATOM 89 CA LEU A 229 -0.022 -2.231 -1.285 1.00 0.16 C ATOM 90 C LEU A 229 0.993 -3.326 -0.974 1.00 0.18 C ATOM 91 O LEU A 229 1.368 -4.101 -1.855 1.00 0.22 O ATOM 92 CB LEU A 229 -1.445 -2.779 -1.119 1.00 0.14 C ATOM 93 CG LEU A 229 -2.553 -1.924 -1.745 1.00 0.12 C ATOM 94 CD1 LEU A 229 -2.715 -2.252 -3.221 1.00 0.10 C ATOM 95 CD2 LEU A 229 -3.867 -2.126 -1.008 1.00 0.12 C ATOM 0 H LEU A 229 -0.031 -2.404 -3.372 1.00 0.15 H new ATOM 0 HA LEU A 229 0.123 -1.406 -0.587 1.00 0.16 H new ATOM 0 HB2 LEU A 229 -1.486 -3.776 -1.558 1.00 0.14 H new ATOM 0 HB3 LEU A 229 -1.652 -2.890 -0.055 1.00 0.14 H new ATOM 0 HG LEU A 229 -2.266 -0.876 -1.655 1.00 0.12 H new ATOM 0 HD11 LEU A 229 -3.506 -1.634 -3.646 1.00 0.10 H new ATOM 0 HD12 LEU A 229 -1.779 -2.053 -3.743 1.00 0.10 H new ATOM 0 HD13 LEU A 229 -2.976 -3.304 -3.333 1.00 0.10 H new ATOM 0 HD21 LEU A 229 -4.640 -1.511 -1.468 1.00 0.12 H new ATOM 0 HD22 LEU A 229 -4.158 -3.175 -1.063 1.00 0.12 H new ATOM 0 HD23 LEU A 229 -3.747 -1.837 0.036 1.00 0.12 H new ATOM 107 N THR A 230 1.434 -3.392 0.279 1.00 0.19 N ATOM 108 CA THR A 230 2.409 -4.396 0.693 1.00 0.22 C ATOM 109 C THR A 230 1.797 -5.385 1.679 1.00 0.20 C ATOM 110 O THR A 230 1.604 -5.068 2.853 1.00 0.22 O ATOM 111 CB THR A 230 3.646 -3.744 1.339 1.00 0.27 C ATOM 112 OG1 THR A 230 3.254 -2.963 2.475 1.00 1.17 O ATOM 113 CG2 THR A 230 4.378 -2.860 0.340 1.00 1.18 C ATOM 0 H THR A 230 1.132 -2.764 1.024 1.00 0.19 H new ATOM 0 HA THR A 230 2.716 -4.928 -0.207 1.00 0.22 H new ATOM 0 HB THR A 230 4.320 -4.539 1.659 1.00 0.27 H new ATOM 0 HG1 THR A 230 2.614 -3.471 3.016 1.00 1.17 H new ATOM 0 HG21 THR A 230 5.247 -2.411 0.820 1.00 1.18 H new ATOM 0 HG22 THR A 230 4.703 -3.462 -0.509 1.00 1.18 H new ATOM 0 HG23 THR A 230 3.709 -2.073 -0.008 1.00 1.18 H new ATOM 121 N VAL A 231 1.493 -6.586 1.195 1.00 0.19 N ATOM 122 CA VAL A 231 0.905 -7.625 2.030 1.00 0.18 C ATOM 123 C VAL A 231 1.835 -8.835 2.136 1.00 0.19 C ATOM 124 O VAL A 231 1.795 -9.729 1.290 1.00 0.23 O ATOM 125 CB VAL A 231 -0.454 -8.081 1.467 1.00 0.19 C ATOM 126 CG1 VAL A 231 -1.141 -9.037 2.427 1.00 0.21 C ATOM 127 CG2 VAL A 231 -1.340 -6.881 1.177 1.00 0.19 C ATOM 0 H VAL A 231 1.645 -6.863 0.225 1.00 0.19 H new ATOM 0 HA VAL A 231 0.758 -7.198 3.022 1.00 0.18 H new ATOM 0 HB VAL A 231 -0.277 -8.611 0.531 1.00 0.19 H new ATOM 0 HG11 VAL A 231 -2.099 -9.346 2.009 1.00 0.21 H new ATOM 0 HG12 VAL A 231 -0.512 -9.914 2.580 1.00 0.21 H new ATOM 0 HG13 VAL A 231 -1.306 -8.538 3.382 1.00 0.21 H new ATOM 0 HG21 VAL A 231 -2.296 -7.222 0.780 1.00 0.19 H new ATOM 0 HG22 VAL A 231 -1.508 -6.322 2.097 1.00 0.19 H new ATOM 0 HG23 VAL A 231 -0.852 -6.237 0.445 1.00 0.19 H new ATOM 137 N PRO A 232 2.691 -8.879 3.177 1.00 0.28 N ATOM 138 CA PRO A 232 3.636 -9.986 3.380 1.00 0.31 C ATOM 139 C PRO A 232 2.951 -11.349 3.446 1.00 0.31 C ATOM 140 O PRO A 232 2.189 -11.628 4.372 1.00 0.32 O ATOM 141 CB PRO A 232 4.294 -9.660 4.725 1.00 0.34 C ATOM 142 CG PRO A 232 4.118 -8.191 4.891 1.00 0.77 C ATOM 143 CD PRO A 232 2.809 -7.857 4.234 1.00 0.43 C ATOM 0 HA PRO A 232 4.338 -10.064 2.550 1.00 0.31 H new ATOM 0 HB2 PRO A 232 3.822 -10.209 5.539 1.00 0.34 H new ATOM 0 HB3 PRO A 232 5.349 -9.934 4.726 1.00 0.34 H new ATOM 0 HG2 PRO A 232 4.107 -7.915 5.946 1.00 0.77 H new ATOM 0 HG3 PRO A 232 4.939 -7.644 4.427 1.00 0.77 H new ATOM 0 HD2 PRO A 232 1.980 -7.910 4.939 1.00 0.43 H new ATOM 0 HD3 PRO A 232 2.812 -6.849 3.820 1.00 0.43 H new ATOM 151 N VAL A 233 3.227 -12.190 2.453 1.00 0.31 N ATOM 152 CA VAL A 233 2.652 -13.530 2.401 1.00 0.32 C ATOM 153 C VAL A 233 3.024 -14.336 3.641 1.00 0.36 C ATOM 154 O VAL A 233 4.175 -14.736 3.812 1.00 0.40 O ATOM 155 CB VAL A 233 3.108 -14.299 1.146 1.00 0.35 C ATOM 156 CG1 VAL A 233 2.280 -13.893 -0.060 1.00 0.34 C ATOM 157 CG2 VAL A 233 4.589 -14.068 0.883 1.00 0.39 C ATOM 0 H VAL A 233 3.846 -11.967 1.673 1.00 0.31 H new ATOM 0 HA VAL A 233 1.570 -13.403 2.361 1.00 0.32 H new ATOM 0 HB VAL A 233 2.955 -15.364 1.323 1.00 0.35 H new ATOM 0 HG11 VAL A 233 2.617 -14.447 -0.936 1.00 0.34 H new ATOM 0 HG12 VAL A 233 1.230 -14.116 0.128 1.00 0.34 H new ATOM 0 HG13 VAL A 233 2.398 -12.824 -0.239 1.00 0.34 H new ATOM 0 HG21 VAL A 233 4.891 -14.620 -0.007 1.00 0.39 H new ATOM 0 HG22 VAL A 233 4.770 -13.004 0.729 1.00 0.39 H new ATOM 0 HG23 VAL A 233 5.169 -14.415 1.738 1.00 0.39 H new ATOM 167 N GLY A 234 2.040 -14.569 4.502 1.00 0.38 N ATOM 168 CA GLY A 234 2.281 -15.322 5.719 1.00 0.43 C ATOM 169 C GLY A 234 3.006 -14.503 6.770 1.00 0.46 C ATOM 170 O GLY A 234 2.403 -14.058 7.746 1.00 0.43 O ATOM 0 H GLY A 234 1.079 -14.250 4.379 1.00 0.38 H new ATOM 0 HA2 GLY A 234 1.330 -15.668 6.124 1.00 0.43 H new ATOM 0 HA3 GLY A 234 2.869 -16.209 5.484 1.00 0.43 H new ATOM 174 N GLY A 235 4.305 -14.304 6.566 1.00 0.63 N ATOM 175 CA GLY A 235 5.098 -13.532 7.504 1.00 0.70 C ATOM 176 C GLY A 235 6.571 -13.523 7.147 1.00 0.74 C ATOM 177 O GLY A 235 7.401 -14.039 7.895 1.00 0.92 O ATOM 0 H GLY A 235 4.823 -14.665 5.765 1.00 0.63 H new ATOM 0 HA2 GLY A 235 4.728 -12.507 7.531 1.00 0.70 H new ATOM 0 HA3 GLY A 235 4.972 -13.943 8.506 1.00 0.70 H new ATOM 181 N GLY A 236 6.896 -12.936 5.997 1.00 0.66 N ATOM 182 CA GLY A 236 8.279 -12.877 5.562 1.00 0.69 C ATOM 183 C GLY A 236 8.489 -11.901 4.420 1.00 0.68 C ATOM 184 O GLY A 236 8.726 -10.715 4.644 1.00 0.77 O ATOM 0 H GLY A 236 6.227 -12.502 5.361 1.00 0.66 H new ATOM 0 HA2 GLY A 236 8.909 -12.587 6.403 1.00 0.69 H new ATOM 0 HA3 GLY A 236 8.601 -13.871 5.250 1.00 0.69 H new ATOM 188 N GLU A 237 8.402 -12.403 3.191 1.00 0.67 N ATOM 189 CA GLU A 237 8.589 -11.570 2.008 1.00 0.67 C ATOM 190 C GLU A 237 7.353 -10.721 1.735 1.00 0.61 C ATOM 191 O GLU A 237 6.233 -11.232 1.692 1.00 0.58 O ATOM 192 CB GLU A 237 8.902 -12.440 0.789 1.00 0.71 C ATOM 193 CG GLU A 237 10.156 -13.283 0.948 1.00 0.79 C ATOM 194 CD GLU A 237 10.443 -14.135 -0.271 1.00 1.53 C ATOM 195 OE1 GLU A 237 11.129 -13.643 -1.192 1.00 2.41 O ATOM 196 OE2 GLU A 237 9.983 -15.296 -0.306 1.00 2.01 O ATOM 0 H GLU A 237 8.203 -13.383 2.989 1.00 0.67 H new ATOM 0 HA GLU A 237 9.430 -10.903 2.197 1.00 0.67 H new ATOM 0 HB2 GLU A 237 8.055 -13.098 0.595 1.00 0.71 H new ATOM 0 HB3 GLU A 237 9.014 -11.799 -0.085 1.00 0.71 H new ATOM 0 HG2 GLU A 237 11.007 -12.629 1.138 1.00 0.79 H new ATOM 0 HG3 GLU A 237 10.048 -13.928 1.820 1.00 0.79 H new ATOM 203 N SER A 238 7.565 -9.422 1.554 1.00 0.75 N ATOM 204 CA SER A 238 6.470 -8.498 1.281 1.00 0.70 C ATOM 205 C SER A 238 6.104 -8.517 -0.199 1.00 0.65 C ATOM 206 O SER A 238 6.978 -8.605 -1.063 1.00 0.67 O ATOM 207 CB SER A 238 6.850 -7.079 1.707 1.00 0.71 C ATOM 208 OG SER A 238 8.015 -6.638 1.031 1.00 1.00 O ATOM 0 H SER A 238 8.486 -8.985 1.591 1.00 0.75 H new ATOM 0 HA SER A 238 5.603 -8.820 1.858 1.00 0.70 H new ATOM 0 HB2 SER A 238 6.024 -6.399 1.496 1.00 0.71 H new ATOM 0 HB3 SER A 238 7.018 -7.052 2.784 1.00 0.71 H new ATOM 0 HG SER A 238 8.236 -5.728 1.320 1.00 1.00 H new ATOM 214 N LEU A 239 4.809 -8.436 -0.485 1.00 0.60 N ATOM 215 CA LEU A 239 4.327 -8.447 -1.861 1.00 0.57 C ATOM 216 C LEU A 239 4.220 -7.035 -2.424 1.00 0.55 C ATOM 217 O LEU A 239 4.011 -6.072 -1.687 1.00 0.71 O ATOM 218 CB LEU A 239 2.958 -9.129 -1.940 1.00 0.57 C ATOM 219 CG LEU A 239 2.974 -10.658 -1.880 1.00 0.60 C ATOM 220 CD1 LEU A 239 1.561 -11.202 -2.017 1.00 0.61 C ATOM 221 CD2 LEU A 239 3.872 -11.232 -2.968 1.00 0.58 C ATOM 0 H LEU A 239 4.074 -8.362 0.218 1.00 0.60 H new ATOM 0 HA LEU A 239 5.049 -9.004 -2.457 1.00 0.57 H new ATOM 0 HB2 LEU A 239 2.340 -8.758 -1.122 1.00 0.57 H new ATOM 0 HB3 LEU A 239 2.474 -8.825 -2.868 1.00 0.57 H new ATOM 0 HG LEU A 239 3.375 -10.961 -0.913 1.00 0.60 H new ATOM 0 HD11 LEU A 239 1.584 -12.291 -1.973 1.00 0.61 H new ATOM 0 HD12 LEU A 239 0.943 -10.819 -1.205 1.00 0.61 H new ATOM 0 HD13 LEU A 239 1.141 -10.887 -2.972 1.00 0.61 H new ATOM 0 HD21 LEU A 239 3.868 -12.320 -2.906 1.00 0.58 H new ATOM 0 HD22 LEU A 239 3.502 -10.923 -3.946 1.00 0.58 H new ATOM 0 HD23 LEU A 239 4.889 -10.864 -2.832 1.00 0.58 H new ATOM 233 N ARG A 240 4.369 -6.924 -3.740 1.00 0.43 N ATOM 234 CA ARG A 240 4.276 -5.640 -4.421 1.00 0.43 C ATOM 235 C ARG A 240 3.140 -5.678 -5.439 1.00 0.36 C ATOM 236 O ARG A 240 3.311 -6.164 -6.557 1.00 0.36 O ATOM 237 CB ARG A 240 5.598 -5.308 -5.117 1.00 0.48 C ATOM 238 CG ARG A 240 5.603 -3.954 -5.811 1.00 0.51 C ATOM 239 CD ARG A 240 6.932 -3.686 -6.498 1.00 0.58 C ATOM 240 NE ARG A 240 8.046 -3.675 -5.553 1.00 1.49 N ATOM 241 CZ ARG A 240 9.313 -3.885 -5.900 1.00 1.82 C ATOM 242 NH1 ARG A 240 9.626 -4.142 -7.164 1.00 1.14 N ATOM 243 NH2 ARG A 240 10.268 -3.844 -4.982 1.00 2.99 N ATOM 0 H ARG A 240 4.556 -7.714 -4.358 1.00 0.43 H new ATOM 0 HA ARG A 240 4.070 -4.864 -3.684 1.00 0.43 H new ATOM 0 HB2 ARG A 240 6.401 -5.332 -4.381 1.00 0.48 H new ATOM 0 HB3 ARG A 240 5.816 -6.083 -5.852 1.00 0.48 H new ATOM 0 HG2 ARG A 240 4.798 -3.917 -6.545 1.00 0.51 H new ATOM 0 HG3 ARG A 240 5.404 -3.169 -5.081 1.00 0.51 H new ATOM 0 HD2 ARG A 240 7.108 -4.449 -7.256 1.00 0.58 H new ATOM 0 HD3 ARG A 240 6.886 -2.727 -7.015 1.00 0.58 H new ATOM 0 HE ARG A 240 7.840 -3.496 -4.570 1.00 1.49 H new ATOM 0 HH11 ARG A 240 8.894 -4.179 -7.873 1.00 1.14 H new ATOM 0 HH12 ARG A 240 10.599 -4.302 -7.426 1.00 1.14 H new ATOM 0 HH21 ARG A 240 10.032 -3.651 -4.009 1.00 2.99 H new ATOM 0 HH22 ARG A 240 11.239 -4.005 -5.249 1.00 2.99 H new ATOM 257 N LEU A 241 1.981 -5.161 -5.044 1.00 0.31 N ATOM 258 CA LEU A 241 0.814 -5.149 -5.913 1.00 0.26 C ATOM 259 C LEU A 241 0.373 -3.721 -6.209 1.00 0.25 C ATOM 260 O LEU A 241 -0.140 -3.025 -5.332 1.00 0.30 O ATOM 261 CB LEU A 241 -0.327 -5.926 -5.257 1.00 0.27 C ATOM 262 CG LEU A 241 -1.538 -6.162 -6.153 1.00 0.26 C ATOM 263 CD1 LEU A 241 -1.180 -7.105 -7.291 1.00 0.42 C ATOM 264 CD2 LEU A 241 -2.703 -6.712 -5.344 1.00 0.28 C ATOM 0 H LEU A 241 1.827 -4.745 -4.126 1.00 0.31 H new ATOM 0 HA LEU A 241 1.079 -5.626 -6.857 1.00 0.26 H new ATOM 0 HB2 LEU A 241 0.054 -6.891 -4.923 1.00 0.27 H new ATOM 0 HB3 LEU A 241 -0.651 -5.386 -4.367 1.00 0.27 H new ATOM 0 HG LEU A 241 -1.843 -5.207 -6.581 1.00 0.26 H new ATOM 0 HD11 LEU A 241 -2.055 -7.263 -7.921 1.00 0.42 H new ATOM 0 HD12 LEU A 241 -0.378 -6.669 -7.886 1.00 0.42 H new ATOM 0 HD13 LEU A 241 -0.850 -8.060 -6.882 1.00 0.42 H new ATOM 0 HD21 LEU A 241 -3.558 -6.874 -6.001 1.00 0.28 H new ATOM 0 HD22 LEU A 241 -2.413 -7.658 -4.886 1.00 0.28 H new ATOM 0 HD23 LEU A 241 -2.974 -5.999 -4.565 1.00 0.28 H new ATOM 276 N LEU A 242 0.568 -3.294 -7.452 1.00 0.22 N ATOM 277 CA LEU A 242 0.200 -1.944 -7.863 1.00 0.22 C ATOM 278 C LEU A 242 -1.314 -1.794 -7.989 1.00 0.20 C ATOM 279 O LEU A 242 -2.020 -2.746 -8.319 1.00 0.23 O ATOM 280 CB LEU A 242 0.869 -1.595 -9.193 1.00 0.22 C ATOM 281 CG LEU A 242 2.355 -1.961 -9.303 1.00 0.24 C ATOM 282 CD1 LEU A 242 2.968 -1.338 -10.545 1.00 0.26 C ATOM 283 CD2 LEU A 242 3.121 -1.520 -8.065 1.00 0.24 C ATOM 0 H LEU A 242 0.979 -3.863 -8.192 1.00 0.22 H new ATOM 0 HA LEU A 242 0.547 -1.255 -7.093 1.00 0.22 H new ATOM 0 HB2 LEU A 242 0.329 -2.099 -9.994 1.00 0.22 H new ATOM 0 HB3 LEU A 242 0.764 -0.523 -9.362 1.00 0.22 H new ATOM 0 HG LEU A 242 2.426 -3.046 -9.381 1.00 0.24 H new ATOM 0 HD11 LEU A 242 4.022 -1.609 -10.606 1.00 0.26 H new ATOM 0 HD12 LEU A 242 2.448 -1.704 -11.430 1.00 0.26 H new ATOM 0 HD13 LEU A 242 2.875 -0.253 -10.492 1.00 0.26 H new ATOM 0 HD21 LEU A 242 4.171 -1.792 -8.171 1.00 0.24 H new ATOM 0 HD22 LEU A 242 3.036 -0.439 -7.950 1.00 0.24 H new ATOM 0 HD23 LEU A 242 2.705 -2.012 -7.186 1.00 0.24 H new ATOM 295 N ALA A 243 -1.798 -0.584 -7.720 1.00 0.23 N ATOM 296 CA ALA A 243 -3.224 -0.287 -7.797 1.00 0.22 C ATOM 297 C ALA A 243 -3.675 -0.114 -9.243 1.00 0.24 C ATOM 298 O ALA A 243 -4.870 -0.135 -9.536 1.00 0.30 O ATOM 299 CB ALA A 243 -3.544 0.963 -6.993 1.00 0.24 C ATOM 0 H ALA A 243 -1.219 0.210 -7.445 1.00 0.23 H new ATOM 0 HA ALA A 243 -3.768 -1.132 -7.374 1.00 0.22 H new ATOM 0 HB1 ALA A 243 -4.611 1.174 -7.058 1.00 0.24 H new ATOM 0 HB2 ALA A 243 -3.268 0.805 -5.950 1.00 0.24 H new ATOM 0 HB3 ALA A 243 -2.982 1.807 -7.393 1.00 0.24 H new ATOM 305 N SER A 244 -2.711 0.060 -10.143 1.00 0.21 N ATOM 306 CA SER A 244 -3.007 0.239 -11.559 1.00 0.23 C ATOM 307 C SER A 244 -3.525 -1.056 -12.175 1.00 0.25 C ATOM 308 O SER A 244 -3.962 -1.079 -13.325 1.00 0.25 O ATOM 309 CB SER A 244 -1.758 0.710 -12.308 1.00 0.26 C ATOM 310 OG SER A 244 -2.027 0.886 -13.688 1.00 1.24 O ATOM 0 H SER A 244 -1.717 0.081 -9.915 1.00 0.21 H new ATOM 0 HA SER A 244 -3.784 0.999 -11.648 1.00 0.23 H new ATOM 0 HB2 SER A 244 -1.406 1.649 -11.880 1.00 0.26 H new ATOM 0 HB3 SER A 244 -0.957 -0.018 -12.180 1.00 0.26 H new ATOM 0 HG SER A 244 -2.702 0.237 -13.975 1.00 1.24 H new ATOM 316 N ASP A 245 -3.472 -2.131 -11.397 1.00 0.33 N ATOM 317 CA ASP A 245 -3.936 -3.433 -11.857 1.00 0.40 C ATOM 318 C ASP A 245 -4.725 -4.139 -10.760 1.00 0.49 C ATOM 319 O ASP A 245 -5.842 -4.603 -10.986 1.00 1.04 O ATOM 320 CB ASP A 245 -2.751 -4.300 -12.285 1.00 0.46 C ATOM 321 CG ASP A 245 -1.912 -3.643 -13.363 1.00 0.44 C ATOM 322 OD1 ASP A 245 -2.265 -3.775 -14.554 1.00 1.22 O ATOM 323 OD2 ASP A 245 -0.900 -2.996 -13.016 1.00 1.12 O ATOM 0 H ASP A 245 -3.111 -2.126 -10.443 1.00 0.33 H new ATOM 0 HA ASP A 245 -4.590 -3.278 -12.715 1.00 0.40 H new ATOM 0 HB2 ASP A 245 -2.125 -4.508 -11.417 1.00 0.46 H new ATOM 0 HB3 ASP A 245 -3.119 -5.259 -12.649 1.00 0.46 H new ATOM 328 N LEU A 246 -4.130 -4.208 -9.573 1.00 0.25 N ATOM 329 CA LEU A 246 -4.761 -4.856 -8.430 1.00 0.24 C ATOM 330 C LEU A 246 -5.214 -6.267 -8.792 1.00 0.28 C ATOM 331 O LEU A 246 -6.384 -6.500 -9.103 1.00 0.50 O ATOM 332 CB LEU A 246 -5.949 -4.027 -7.934 1.00 0.27 C ATOM 333 CG LEU A 246 -6.363 -4.292 -6.484 1.00 0.28 C ATOM 334 CD1 LEU A 246 -5.243 -3.912 -5.528 1.00 0.26 C ATOM 335 CD2 LEU A 246 -7.630 -3.524 -6.148 1.00 0.35 C ATOM 0 H LEU A 246 -3.207 -3.821 -9.378 1.00 0.25 H new ATOM 0 HA LEU A 246 -4.026 -4.926 -7.628 1.00 0.24 H new ATOM 0 HB2 LEU A 246 -5.704 -2.970 -8.039 1.00 0.27 H new ATOM 0 HB3 LEU A 246 -6.804 -4.222 -8.581 1.00 0.27 H new ATOM 0 HG LEU A 246 -6.561 -5.358 -6.372 1.00 0.28 H new ATOM 0 HD11 LEU A 246 -5.557 -4.108 -4.503 1.00 0.26 H new ATOM 0 HD12 LEU A 246 -4.355 -4.503 -5.754 1.00 0.26 H new ATOM 0 HD13 LEU A 246 -5.012 -2.853 -5.640 1.00 0.26 H new ATOM 0 HD21 LEU A 246 -7.912 -3.722 -5.114 1.00 0.35 H new ATOM 0 HD22 LEU A 246 -7.453 -2.456 -6.278 1.00 0.35 H new ATOM 0 HD23 LEU A 246 -8.435 -3.842 -6.811 1.00 0.35 H new ATOM 347 N GLN A 247 -4.273 -7.204 -8.751 1.00 0.16 N ATOM 348 CA GLN A 247 -4.551 -8.596 -9.080 1.00 0.18 C ATOM 349 C GLN A 247 -5.384 -9.261 -7.986 1.00 0.19 C ATOM 350 O GLN A 247 -5.046 -9.193 -6.804 1.00 0.18 O ATOM 351 CB GLN A 247 -3.237 -9.354 -9.275 1.00 0.19 C ATOM 352 CG GLN A 247 -2.288 -8.683 -10.258 1.00 0.23 C ATOM 353 CD GLN A 247 -0.992 -9.451 -10.432 1.00 1.21 C ATOM 354 OE1 GLN A 247 -0.525 -10.119 -9.510 1.00 1.59 O ATOM 355 NE2 GLN A 247 -0.404 -9.360 -11.619 1.00 2.08 N ATOM 0 H GLN A 247 -3.304 -7.022 -8.491 1.00 0.16 H new ATOM 0 HA GLN A 247 -5.125 -8.624 -10.006 1.00 0.18 H new ATOM 0 HB2 GLN A 247 -2.738 -9.454 -8.311 1.00 0.19 H new ATOM 0 HB3 GLN A 247 -3.457 -10.362 -9.626 1.00 0.19 H new ATOM 0 HG2 GLN A 247 -2.781 -8.586 -11.225 1.00 0.23 H new ATOM 0 HG3 GLN A 247 -2.065 -7.674 -9.911 1.00 0.23 H new ATOM 0 HE21 GLN A 247 -0.826 -8.795 -12.355 1.00 2.08 H new ATOM 0 HE22 GLN A 247 0.470 -9.856 -11.794 1.00 2.08 H new ATOM 364 N ARG A 248 -6.479 -9.899 -8.392 1.00 0.25 N ATOM 365 CA ARG A 248 -7.374 -10.572 -7.455 1.00 0.30 C ATOM 366 C ARG A 248 -6.721 -11.800 -6.822 1.00 0.28 C ATOM 367 O ARG A 248 -6.735 -11.953 -5.600 1.00 0.28 O ATOM 368 CB ARG A 248 -8.678 -10.971 -8.155 1.00 0.40 C ATOM 369 CG ARG A 248 -8.475 -11.815 -9.403 1.00 1.30 C ATOM 370 CD ARG A 248 -9.788 -12.073 -10.121 1.00 1.25 C ATOM 371 NE ARG A 248 -9.596 -12.835 -11.352 1.00 2.08 N ATOM 372 CZ ARG A 248 -10.595 -13.304 -12.094 1.00 2.25 C ATOM 373 NH1 ARG A 248 -11.852 -13.095 -11.729 1.00 1.57 N ATOM 374 NH2 ARG A 248 -10.335 -13.984 -13.203 1.00 3.25 N ATOM 0 H ARG A 248 -6.768 -9.964 -9.368 1.00 0.25 H new ATOM 0 HA ARG A 248 -7.596 -9.866 -6.654 1.00 0.30 H new ATOM 0 HB2 ARG A 248 -9.302 -11.524 -7.452 1.00 0.40 H new ATOM 0 HB3 ARG A 248 -9.225 -10.068 -8.424 1.00 0.40 H new ATOM 0 HG2 ARG A 248 -7.784 -11.309 -10.077 1.00 1.30 H new ATOM 0 HG3 ARG A 248 -8.016 -12.765 -9.130 1.00 1.30 H new ATOM 0 HD2 ARG A 248 -10.463 -12.616 -9.459 1.00 1.25 H new ATOM 0 HD3 ARG A 248 -10.267 -11.122 -10.354 1.00 1.25 H new ATOM 0 HE ARG A 248 -8.641 -13.018 -11.660 1.00 2.08 H new ATOM 0 HH11 ARG A 248 -12.055 -12.573 -10.877 1.00 1.57 H new ATOM 0 HH12 ARG A 248 -12.616 -13.456 -12.301 1.00 1.57 H new ATOM 0 HH21 ARG A 248 -9.369 -14.147 -13.487 1.00 3.25 H new ATOM 0 HH22 ARG A 248 -11.101 -14.344 -13.772 1.00 3.25 H new ATOM 388 N HIS A 249 -6.156 -12.677 -7.651 1.00 0.30 N ATOM 389 CA HIS A 249 -5.516 -13.897 -7.162 1.00 0.31 C ATOM 390 C HIS A 249 -4.408 -13.592 -6.157 1.00 0.27 C ATOM 391 O HIS A 249 -4.323 -14.233 -5.109 1.00 0.28 O ATOM 392 CB HIS A 249 -4.958 -14.712 -8.331 1.00 0.36 C ATOM 393 CG HIS A 249 -4.076 -13.928 -9.253 1.00 0.35 C ATOM 394 ND1 HIS A 249 -4.563 -13.183 -10.306 1.00 1.04 N ATOM 395 CD2 HIS A 249 -2.730 -13.779 -9.280 1.00 0.81 C ATOM 396 CE1 HIS A 249 -3.556 -12.612 -10.942 1.00 0.89 C ATOM 397 NE2 HIS A 249 -2.433 -12.957 -10.339 1.00 0.45 N ATOM 0 H HIS A 249 -6.129 -12.565 -8.664 1.00 0.30 H new ATOM 0 HA HIS A 249 -6.278 -14.483 -6.648 1.00 0.31 H new ATOM 0 HB2 HIS A 249 -4.394 -15.556 -7.935 1.00 0.36 H new ATOM 0 HB3 HIS A 249 -5.789 -15.124 -8.903 1.00 0.36 H new ATOM 0 HD2 HIS A 249 -2.022 -14.224 -8.596 1.00 0.81 H new ATOM 0 HE1 HIS A 249 -3.637 -11.972 -11.808 1.00 0.89 H new ATOM 0 HE2 HIS A 249 -1.497 -12.661 -10.615 1.00 0.45 H new ATOM 406 N SER A 250 -3.555 -12.625 -6.487 1.00 0.23 N ATOM 407 CA SER A 250 -2.453 -12.240 -5.606 1.00 0.22 C ATOM 408 C SER A 250 -2.940 -12.043 -4.172 1.00 0.20 C ATOM 409 O SER A 250 -2.186 -12.241 -3.219 1.00 0.20 O ATOM 410 CB SER A 250 -1.790 -10.957 -6.110 1.00 0.22 C ATOM 411 OG SER A 250 -2.665 -9.851 -6.000 1.00 1.33 O ATOM 0 H SER A 250 -3.605 -12.094 -7.356 1.00 0.23 H new ATOM 0 HA SER A 250 -1.721 -13.047 -5.614 1.00 0.22 H new ATOM 0 HB2 SER A 250 -0.883 -10.764 -5.537 1.00 0.22 H new ATOM 0 HB3 SER A 250 -1.490 -11.084 -7.150 1.00 0.22 H new ATOM 0 HG SER A 250 -3.526 -10.073 -6.412 1.00 1.33 H new ATOM 417 N ILE A 251 -4.204 -11.655 -4.028 1.00 0.18 N ATOM 418 CA ILE A 251 -4.793 -11.439 -2.711 1.00 0.19 C ATOM 419 C ILE A 251 -5.522 -12.690 -2.224 1.00 0.22 C ATOM 420 O ILE A 251 -5.616 -12.937 -1.022 1.00 0.24 O ATOM 421 CB ILE A 251 -5.780 -10.254 -2.726 1.00 0.19 C ATOM 422 CG1 ILE A 251 -5.097 -8.991 -3.263 1.00 0.18 C ATOM 423 CG2 ILE A 251 -6.343 -10.008 -1.332 1.00 0.22 C ATOM 424 CD1 ILE A 251 -3.928 -8.520 -2.422 1.00 0.19 C ATOM 0 H ILE A 251 -4.840 -11.484 -4.807 1.00 0.18 H new ATOM 0 HA ILE A 251 -3.974 -11.211 -2.029 1.00 0.19 H new ATOM 0 HB ILE A 251 -6.607 -10.505 -3.390 1.00 0.19 H new ATOM 0 HG12 ILE A 251 -4.748 -9.182 -4.278 1.00 0.18 H new ATOM 0 HG13 ILE A 251 -5.834 -8.190 -3.325 1.00 0.18 H new ATOM 0 HG21 ILE A 251 -7.037 -9.168 -1.363 1.00 0.22 H new ATOM 0 HG22 ILE A 251 -6.867 -10.900 -0.989 1.00 0.22 H new ATOM 0 HG23 ILE A 251 -5.528 -9.780 -0.645 1.00 0.22 H new ATOM 0 HD11 ILE A 251 -3.498 -7.623 -2.867 1.00 0.19 H new ATOM 0 HD12 ILE A 251 -4.273 -8.295 -1.413 1.00 0.19 H new ATOM 0 HD13 ILE A 251 -3.171 -9.303 -2.381 1.00 0.19 H new ATOM 436 N ALA A 252 -6.032 -13.477 -3.167 1.00 0.25 N ATOM 437 CA ALA A 252 -6.758 -14.700 -2.836 1.00 0.30 C ATOM 438 C ALA A 252 -5.806 -15.858 -2.556 1.00 0.30 C ATOM 439 O ALA A 252 -6.242 -16.981 -2.297 1.00 0.33 O ATOM 440 CB ALA A 252 -7.715 -15.063 -3.962 1.00 0.35 C ATOM 0 H ALA A 252 -5.956 -13.290 -4.167 1.00 0.25 H new ATOM 0 HA ALA A 252 -7.330 -14.514 -1.927 1.00 0.30 H new ATOM 0 HB1 ALA A 252 -8.251 -15.977 -3.704 1.00 0.35 H new ATOM 0 HB2 ALA A 252 -8.429 -14.253 -4.108 1.00 0.35 H new ATOM 0 HB3 ALA A 252 -7.152 -15.220 -4.882 1.00 0.35 H new ATOM 446 N GLN A 253 -4.506 -15.584 -2.609 1.00 0.28 N ATOM 447 CA GLN A 253 -3.497 -16.608 -2.358 1.00 0.30 C ATOM 448 C GLN A 253 -2.747 -16.320 -1.062 1.00 0.29 C ATOM 449 O GLN A 253 -1.817 -17.040 -0.696 1.00 0.29 O ATOM 450 CB GLN A 253 -2.510 -16.684 -3.525 1.00 0.31 C ATOM 451 CG GLN A 253 -1.718 -15.404 -3.738 1.00 0.66 C ATOM 452 CD GLN A 253 -0.707 -15.523 -4.861 1.00 0.61 C ATOM 453 OE1 GLN A 253 -1.013 -15.247 -6.020 1.00 1.07 O ATOM 454 NE2 GLN A 253 0.509 -15.937 -4.521 1.00 0.71 N ATOM 0 H GLN A 253 -4.126 -14.662 -2.823 1.00 0.28 H new ATOM 0 HA GLN A 253 -4.005 -17.567 -2.261 1.00 0.30 H new ATOM 0 HB2 GLN A 253 -1.816 -17.506 -3.350 1.00 0.31 H new ATOM 0 HB3 GLN A 253 -3.057 -16.919 -4.438 1.00 0.31 H new ATOM 0 HG2 GLN A 253 -2.406 -14.588 -3.959 1.00 0.66 H new ATOM 0 HG3 GLN A 253 -1.201 -15.144 -2.815 1.00 0.66 H new ATOM 0 HE21 GLN A 253 0.720 -16.155 -3.547 1.00 0.71 H new ATOM 0 HE22 GLN A 253 1.232 -16.037 -5.234 1.00 0.71 H new ATOM 463 N LEU A 254 -3.159 -15.262 -0.373 1.00 0.29 N ATOM 464 CA LEU A 254 -2.531 -14.866 0.882 1.00 0.31 C ATOM 465 C LEU A 254 -2.929 -15.799 2.021 1.00 0.34 C ATOM 466 O LEU A 254 -3.570 -16.827 1.804 1.00 0.34 O ATOM 467 CB LEU A 254 -2.924 -13.432 1.234 1.00 0.29 C ATOM 468 CG LEU A 254 -2.495 -12.374 0.219 1.00 0.29 C ATOM 469 CD1 LEU A 254 -3.202 -11.056 0.495 1.00 0.26 C ATOM 470 CD2 LEU A 254 -0.985 -12.187 0.251 1.00 0.32 C ATOM 0 H LEU A 254 -3.929 -14.660 -0.664 1.00 0.29 H new ATOM 0 HA LEU A 254 -1.451 -14.929 0.749 1.00 0.31 H new ATOM 0 HB2 LEU A 254 -4.007 -13.386 1.347 1.00 0.29 H new ATOM 0 HB3 LEU A 254 -2.491 -13.181 2.202 1.00 0.29 H new ATOM 0 HG LEU A 254 -2.778 -12.715 -0.777 1.00 0.29 H new ATOM 0 HD11 LEU A 254 -2.885 -10.313 -0.237 1.00 0.26 H new ATOM 0 HD12 LEU A 254 -4.280 -11.199 0.423 1.00 0.26 H new ATOM 0 HD13 LEU A 254 -2.948 -10.710 1.497 1.00 0.26 H new ATOM 0 HD21 LEU A 254 -0.697 -11.430 -0.478 1.00 0.32 H new ATOM 0 HD22 LEU A 254 -0.679 -11.867 1.247 1.00 0.32 H new ATOM 0 HD23 LEU A 254 -0.496 -13.130 0.007 1.00 0.32 H new ATOM 482 N ASP A 255 -2.538 -15.426 3.235 1.00 0.42 N ATOM 483 CA ASP A 255 -2.849 -16.215 4.420 1.00 0.47 C ATOM 484 C ASP A 255 -4.124 -15.698 5.089 1.00 0.38 C ATOM 485 O ASP A 255 -4.518 -14.553 4.870 1.00 0.31 O ATOM 486 CB ASP A 255 -1.680 -16.167 5.407 1.00 0.52 C ATOM 487 CG ASP A 255 -1.354 -14.754 5.848 1.00 1.28 C ATOM 488 OD1 ASP A 255 -0.670 -14.039 5.088 1.00 1.91 O ATOM 489 OD2 ASP A 255 -1.782 -14.364 6.953 1.00 2.12 O ATOM 0 H ASP A 255 -2.003 -14.578 3.424 1.00 0.42 H new ATOM 0 HA ASP A 255 -3.012 -17.249 4.115 1.00 0.47 H new ATOM 0 HB2 ASP A 255 -1.921 -16.771 6.282 1.00 0.52 H new ATOM 0 HB3 ASP A 255 -0.799 -16.613 4.945 1.00 0.52 H new ATOM 494 N PRO A 256 -4.791 -16.532 5.911 1.00 0.44 N ATOM 495 CA PRO A 256 -6.027 -16.141 6.600 1.00 0.44 C ATOM 496 C PRO A 256 -5.884 -14.824 7.358 1.00 0.33 C ATOM 497 O PRO A 256 -6.782 -13.980 7.329 1.00 0.38 O ATOM 498 CB PRO A 256 -6.287 -17.296 7.580 1.00 0.52 C ATOM 499 CG PRO A 256 -5.039 -18.116 7.582 1.00 0.56 C ATOM 500 CD PRO A 256 -4.407 -17.913 6.237 1.00 0.57 C ATOM 0 HA PRO A 256 -6.841 -15.976 5.894 1.00 0.44 H new ATOM 0 HB2 PRO A 256 -6.509 -16.919 8.578 1.00 0.52 H new ATOM 0 HB3 PRO A 256 -7.145 -17.890 7.265 1.00 0.52 H new ATOM 0 HG2 PRO A 256 -4.367 -17.801 8.380 1.00 0.56 H new ATOM 0 HG3 PRO A 256 -5.264 -19.169 7.752 1.00 0.56 H new ATOM 0 HD2 PRO A 256 -3.325 -18.035 6.275 1.00 0.57 H new ATOM 0 HD3 PRO A 256 -4.783 -18.623 5.501 1.00 0.57 H new ATOM 508 N GLU A 257 -4.751 -14.650 8.031 1.00 0.26 N ATOM 509 CA GLU A 257 -4.498 -13.437 8.802 1.00 0.25 C ATOM 510 C GLU A 257 -4.364 -12.221 7.889 1.00 0.23 C ATOM 511 O GLU A 257 -4.685 -11.099 8.285 1.00 0.29 O ATOM 512 CB GLU A 257 -3.234 -13.600 9.647 1.00 0.31 C ATOM 513 CG GLU A 257 -2.962 -12.426 10.573 1.00 0.44 C ATOM 514 CD GLU A 257 -1.739 -12.639 11.442 1.00 1.16 C ATOM 515 OE1 GLU A 257 -1.871 -13.276 12.508 1.00 1.91 O ATOM 516 OE2 GLU A 257 -0.647 -12.170 11.056 1.00 1.84 O ATOM 0 H GLU A 257 -3.994 -15.333 8.058 1.00 0.26 H new ATOM 0 HA GLU A 257 -5.350 -13.275 9.462 1.00 0.25 H new ATOM 0 HB2 GLU A 257 -3.321 -14.509 10.243 1.00 0.31 H new ATOM 0 HB3 GLU A 257 -2.379 -13.734 8.984 1.00 0.31 H new ATOM 0 HG2 GLU A 257 -2.827 -11.523 9.978 1.00 0.44 H new ATOM 0 HG3 GLU A 257 -3.831 -12.262 11.210 1.00 0.44 H new ATOM 523 N ALA A 258 -3.891 -12.447 6.667 1.00 0.21 N ATOM 524 CA ALA A 258 -3.718 -11.364 5.703 1.00 0.22 C ATOM 525 C ALA A 258 -5.062 -10.859 5.191 1.00 0.20 C ATOM 526 O ALA A 258 -5.323 -9.657 5.196 1.00 0.19 O ATOM 527 CB ALA A 258 -2.851 -11.822 4.540 1.00 0.28 C ATOM 0 H ALA A 258 -3.621 -13.368 6.321 1.00 0.21 H new ATOM 0 HA ALA A 258 -3.220 -10.540 6.213 1.00 0.22 H new ATOM 0 HB1 ALA A 258 -2.732 -11.003 3.830 1.00 0.28 H new ATOM 0 HB2 ALA A 258 -1.872 -12.125 4.913 1.00 0.28 H new ATOM 0 HB3 ALA A 258 -3.327 -12.667 4.042 1.00 0.28 H new ATOM 533 N LEU A 259 -5.909 -11.786 4.746 1.00 0.22 N ATOM 534 CA LEU A 259 -7.230 -11.437 4.230 1.00 0.25 C ATOM 535 C LEU A 259 -7.972 -10.516 5.193 1.00 0.23 C ATOM 536 O LEU A 259 -8.674 -9.598 4.769 1.00 0.24 O ATOM 537 CB LEU A 259 -8.057 -12.702 3.984 1.00 0.31 C ATOM 538 CG LEU A 259 -7.493 -13.656 2.929 1.00 0.37 C ATOM 539 CD1 LEU A 259 -8.324 -14.927 2.862 1.00 0.43 C ATOM 540 CD2 LEU A 259 -7.447 -12.978 1.566 1.00 0.46 C ATOM 0 H LEU A 259 -5.703 -12.785 4.733 1.00 0.22 H new ATOM 0 HA LEU A 259 -7.090 -10.909 3.287 1.00 0.25 H new ATOM 0 HB2 LEU A 259 -8.152 -13.243 4.926 1.00 0.31 H new ATOM 0 HB3 LEU A 259 -9.062 -12.407 3.683 1.00 0.31 H new ATOM 0 HG LEU A 259 -6.476 -13.923 3.216 1.00 0.37 H new ATOM 0 HD11 LEU A 259 -7.909 -15.594 2.107 1.00 0.43 H new ATOM 0 HD12 LEU A 259 -8.309 -15.423 3.832 1.00 0.43 H new ATOM 0 HD13 LEU A 259 -9.352 -14.676 2.599 1.00 0.43 H new ATOM 0 HD21 LEU A 259 -7.043 -13.671 0.828 1.00 0.46 H new ATOM 0 HD22 LEU A 259 -8.454 -12.682 1.273 1.00 0.46 H new ATOM 0 HD23 LEU A 259 -6.811 -12.095 1.620 1.00 0.46 H new ATOM 552 N GLY A 260 -7.808 -10.764 6.488 1.00 0.22 N ATOM 553 CA GLY A 260 -8.468 -9.947 7.487 1.00 0.26 C ATOM 554 C GLY A 260 -8.002 -8.504 7.454 1.00 0.24 C ATOM 555 O GLY A 260 -8.814 -7.580 7.512 1.00 0.29 O ATOM 0 H GLY A 260 -7.230 -11.516 6.863 1.00 0.22 H new ATOM 0 HA2 GLY A 260 -9.546 -9.982 7.327 1.00 0.26 H new ATOM 0 HA3 GLY A 260 -8.279 -10.364 8.476 1.00 0.26 H new ATOM 559 N ASN A 261 -6.691 -8.313 7.363 1.00 0.21 N ATOM 560 CA ASN A 261 -6.110 -6.975 7.322 1.00 0.25 C ATOM 561 C ASN A 261 -6.590 -6.200 6.098 1.00 0.23 C ATOM 562 O ASN A 261 -6.999 -5.044 6.208 1.00 0.37 O ATOM 563 CB ASN A 261 -4.583 -7.063 7.319 1.00 0.29 C ATOM 564 CG ASN A 261 -4.041 -7.766 8.548 1.00 0.58 C ATOM 565 OD1 ASN A 261 -4.633 -7.704 9.625 1.00 1.24 O ATOM 566 ND2 ASN A 261 -2.908 -8.441 8.392 1.00 0.45 N ATOM 0 H ASN A 261 -6.008 -9.069 7.316 1.00 0.21 H new ATOM 0 HA ASN A 261 -6.438 -6.439 8.213 1.00 0.25 H new ATOM 0 HB2 ASN A 261 -4.254 -7.594 6.426 1.00 0.29 H new ATOM 0 HB3 ASN A 261 -4.164 -6.058 7.265 1.00 0.29 H new ATOM 0 HD21 ASN A 261 -2.495 -8.935 9.183 1.00 0.45 H new ATOM 0 HD22 ASN A 261 -2.451 -8.466 7.481 1.00 0.45 H new ATOM 573 N ILE A 262 -6.532 -6.840 4.932 1.00 0.14 N ATOM 574 CA ILE A 262 -6.960 -6.209 3.688 1.00 0.13 C ATOM 575 C ILE A 262 -8.401 -5.707 3.788 1.00 0.13 C ATOM 576 O ILE A 262 -8.675 -4.535 3.536 1.00 0.14 O ATOM 577 CB ILE A 262 -6.829 -7.181 2.492 1.00 0.14 C ATOM 578 CG1 ILE A 262 -5.361 -7.313 2.067 1.00 0.15 C ATOM 579 CG2 ILE A 262 -7.687 -6.723 1.317 1.00 0.16 C ATOM 580 CD1 ILE A 262 -4.752 -6.019 1.565 1.00 0.14 C ATOM 0 H ILE A 262 -6.192 -7.796 4.824 1.00 0.14 H new ATOM 0 HA ILE A 262 -6.303 -5.356 3.519 1.00 0.13 H new ATOM 0 HB ILE A 262 -7.189 -8.159 2.810 1.00 0.14 H new ATOM 0 HG12 ILE A 262 -4.778 -7.674 2.914 1.00 0.15 H new ATOM 0 HG13 ILE A 262 -5.285 -8.067 1.284 1.00 0.15 H new ATOM 0 HG21 ILE A 262 -7.576 -7.424 0.490 1.00 0.16 H new ATOM 0 HG22 ILE A 262 -8.733 -6.685 1.623 1.00 0.16 H new ATOM 0 HG23 ILE A 262 -7.367 -5.731 0.997 1.00 0.16 H new ATOM 0 HD11 ILE A 262 -3.713 -6.191 1.283 1.00 0.14 H new ATOM 0 HD12 ILE A 262 -5.310 -5.667 0.697 1.00 0.14 H new ATOM 0 HD13 ILE A 262 -4.794 -5.267 2.353 1.00 0.14 H new ATOM 592 N LYS A 263 -9.315 -6.605 4.141 1.00 0.16 N ATOM 593 CA LYS A 263 -10.726 -6.248 4.277 1.00 0.19 C ATOM 594 C LYS A 263 -10.898 -4.986 5.119 1.00 0.18 C ATOM 595 O LYS A 263 -11.681 -4.102 4.772 1.00 0.20 O ATOM 596 CB LYS A 263 -11.510 -7.405 4.900 1.00 0.24 C ATOM 597 CG LYS A 263 -11.556 -8.647 4.022 1.00 0.27 C ATOM 598 CD LYS A 263 -12.320 -9.776 4.693 1.00 0.32 C ATOM 599 CE LYS A 263 -12.235 -11.061 3.886 1.00 0.39 C ATOM 600 NZ LYS A 263 -12.738 -10.881 2.497 1.00 1.34 N ATOM 0 H LYS A 263 -9.106 -7.584 4.338 1.00 0.16 H new ATOM 0 HA LYS A 263 -11.118 -6.048 3.280 1.00 0.19 H new ATOM 0 HB2 LYS A 263 -11.061 -7.664 5.859 1.00 0.24 H new ATOM 0 HB3 LYS A 263 -12.529 -7.075 5.104 1.00 0.24 H new ATOM 0 HG2 LYS A 263 -12.027 -8.403 3.070 1.00 0.27 H new ATOM 0 HG3 LYS A 263 -10.540 -8.975 3.801 1.00 0.27 H new ATOM 0 HD2 LYS A 263 -11.919 -9.945 5.692 1.00 0.32 H new ATOM 0 HD3 LYS A 263 -13.365 -9.489 4.813 1.00 0.32 H new ATOM 0 HE2 LYS A 263 -11.200 -11.402 3.856 1.00 0.39 H new ATOM 0 HE3 LYS A 263 -12.813 -11.840 4.383 1.00 0.39 H new ATOM 0 HZ1 LYS A 263 -12.838 -11.810 2.041 1.00 1.34 H new ATOM 0 HZ2 LYS A 263 -13.663 -10.406 2.522 1.00 1.34 H new ATOM 0 HZ3 LYS A 263 -12.065 -10.301 1.957 1.00 1.34 H new ATOM 614 N LYS A 264 -10.163 -4.905 6.225 1.00 0.17 N ATOM 615 CA LYS A 264 -10.237 -3.746 7.109 1.00 0.18 C ATOM 616 C LYS A 264 -9.623 -2.514 6.452 1.00 0.15 C ATOM 617 O LYS A 264 -10.054 -1.387 6.696 1.00 0.18 O ATOM 618 CB LYS A 264 -9.528 -4.040 8.432 1.00 0.19 C ATOM 619 CG LYS A 264 -10.152 -5.184 9.217 1.00 1.27 C ATOM 620 CD LYS A 264 -9.438 -5.417 10.539 1.00 1.21 C ATOM 621 CE LYS A 264 -8.016 -5.897 10.322 1.00 2.21 C ATOM 622 NZ LYS A 264 -7.236 -5.925 11.589 1.00 2.62 N ATOM 0 H LYS A 264 -9.510 -5.627 6.530 1.00 0.17 H new ATOM 0 HA LYS A 264 -11.289 -3.541 7.306 1.00 0.18 H new ATOM 0 HB2 LYS A 264 -8.483 -4.277 8.230 1.00 0.19 H new ATOM 0 HB3 LYS A 264 -9.538 -3.140 9.047 1.00 0.19 H new ATOM 0 HG2 LYS A 264 -11.203 -4.965 9.405 1.00 1.27 H new ATOM 0 HG3 LYS A 264 -10.118 -6.095 8.620 1.00 1.27 H new ATOM 0 HD2 LYS A 264 -9.428 -4.493 11.117 1.00 1.21 H new ATOM 0 HD3 LYS A 264 -9.987 -6.153 11.126 1.00 1.21 H new ATOM 0 HE2 LYS A 264 -8.033 -6.896 9.885 1.00 2.21 H new ATOM 0 HE3 LYS A 264 -7.519 -5.244 9.605 1.00 2.21 H new ATOM 0 HZ1 LYS A 264 -6.270 -6.259 11.395 1.00 2.62 H new ATOM 0 HZ2 LYS A 264 -7.197 -4.968 11.994 1.00 2.62 H new ATOM 0 HZ3 LYS A 264 -7.695 -6.568 12.265 1.00 2.62 H new ATOM 636 N LEU A 265 -8.609 -2.734 5.620 1.00 0.12 N ATOM 637 CA LEU A 265 -7.933 -1.643 4.924 1.00 0.12 C ATOM 638 C LEU A 265 -8.909 -0.865 4.045 1.00 0.14 C ATOM 639 O LEU A 265 -8.987 0.362 4.125 1.00 0.17 O ATOM 640 CB LEU A 265 -6.783 -2.193 4.072 1.00 0.12 C ATOM 641 CG LEU A 265 -6.112 -1.183 3.137 1.00 0.12 C ATOM 642 CD1 LEU A 265 -5.426 -0.081 3.931 1.00 0.11 C ATOM 643 CD2 LEU A 265 -5.114 -1.886 2.228 1.00 0.14 C ATOM 0 H LEU A 265 -8.236 -3.660 5.411 1.00 0.12 H new ATOM 0 HA LEU A 265 -7.530 -0.961 5.673 1.00 0.12 H new ATOM 0 HB2 LEU A 265 -6.025 -2.604 4.739 1.00 0.12 H new ATOM 0 HB3 LEU A 265 -7.162 -3.020 3.472 1.00 0.12 H new ATOM 0 HG LEU A 265 -6.884 -0.724 2.519 1.00 0.12 H new ATOM 0 HD11 LEU A 265 -4.957 0.624 3.245 1.00 0.11 H new ATOM 0 HD12 LEU A 265 -6.164 0.442 4.540 1.00 0.11 H new ATOM 0 HD13 LEU A 265 -4.666 -0.518 4.578 1.00 0.11 H new ATOM 0 HD21 LEU A 265 -4.645 -1.156 1.569 1.00 0.14 H new ATOM 0 HD22 LEU A 265 -4.349 -2.372 2.834 1.00 0.14 H new ATOM 0 HD23 LEU A 265 -5.632 -2.635 1.629 1.00 0.14 H new ATOM 655 N SER A 266 -9.649 -1.583 3.208 1.00 0.15 N ATOM 656 CA SER A 266 -10.616 -0.962 2.308 1.00 0.19 C ATOM 657 C SER A 266 -11.785 -0.347 3.076 1.00 0.19 C ATOM 658 O SER A 266 -12.250 0.742 2.742 1.00 0.24 O ATOM 659 CB SER A 266 -11.140 -1.990 1.305 1.00 0.23 C ATOM 660 OG SER A 266 -12.022 -1.390 0.374 1.00 0.98 O ATOM 0 H SER A 266 -9.598 -2.599 3.133 1.00 0.15 H new ATOM 0 HA SER A 266 -10.103 -0.161 1.775 1.00 0.19 H new ATOM 0 HB2 SER A 266 -10.303 -2.446 0.776 1.00 0.23 H new ATOM 0 HB3 SER A 266 -11.656 -2.790 1.836 1.00 0.23 H new ATOM 0 HG SER A 266 -11.804 -0.439 0.283 1.00 0.98 H new ATOM 666 N ASN A 267 -12.258 -1.051 4.100 1.00 0.20 N ATOM 667 CA ASN A 267 -13.380 -0.571 4.905 1.00 0.22 C ATOM 668 C ASN A 267 -13.057 0.768 5.563 1.00 0.20 C ATOM 669 O ASN A 267 -13.778 1.749 5.381 1.00 0.22 O ATOM 670 CB ASN A 267 -13.744 -1.601 5.975 1.00 0.25 C ATOM 671 CG ASN A 267 -14.291 -2.886 5.384 1.00 1.14 C ATOM 672 OD1 ASN A 267 -14.887 -2.884 4.306 1.00 2.12 O ATOM 673 ND2 ASN A 267 -14.093 -3.993 6.091 1.00 1.53 N ATOM 0 H ASN A 267 -11.884 -1.954 4.393 1.00 0.20 H new ATOM 0 HA ASN A 267 -14.231 -0.428 4.239 1.00 0.22 H new ATOM 0 HB2 ASN A 267 -12.861 -1.827 6.572 1.00 0.25 H new ATOM 0 HB3 ASN A 267 -14.484 -1.172 6.650 1.00 0.25 H new ATOM 0 HD21 ASN A 267 -14.440 -4.888 5.746 1.00 1.53 H new ATOM 0 HD22 ASN A 267 -13.594 -3.948 6.979 1.00 1.53 H new ATOM 680 N ARG A 268 -11.972 0.798 6.330 1.00 0.18 N ATOM 681 CA ARG A 268 -11.552 2.012 7.024 1.00 0.19 C ATOM 682 C ARG A 268 -11.282 3.149 6.040 1.00 0.16 C ATOM 683 O ARG A 268 -11.704 4.284 6.258 1.00 0.19 O ATOM 684 CB ARG A 268 -10.298 1.733 7.856 1.00 0.21 C ATOM 685 CG ARG A 268 -9.863 2.901 8.728 1.00 0.25 C ATOM 686 CD ARG A 268 -10.852 3.158 9.852 1.00 0.33 C ATOM 687 NE ARG A 268 -11.086 1.961 10.657 1.00 1.37 N ATOM 688 CZ ARG A 268 -12.015 1.877 11.605 1.00 1.62 C ATOM 689 NH1 ARG A 268 -12.798 2.915 11.868 1.00 0.92 N ATOM 690 NH2 ARG A 268 -12.163 0.751 12.289 1.00 2.69 N ATOM 0 H ARG A 268 -11.365 -0.007 6.487 1.00 0.18 H new ATOM 0 HA ARG A 268 -12.363 2.321 7.683 1.00 0.19 H new ATOM 0 HB2 ARG A 268 -10.481 0.867 8.492 1.00 0.21 H new ATOM 0 HB3 ARG A 268 -9.480 1.469 7.185 1.00 0.21 H new ATOM 0 HG2 ARG A 268 -8.879 2.695 9.149 1.00 0.25 H new ATOM 0 HG3 ARG A 268 -9.767 3.797 8.115 1.00 0.25 H new ATOM 0 HD2 ARG A 268 -10.476 3.957 10.491 1.00 0.33 H new ATOM 0 HD3 ARG A 268 -11.797 3.503 9.432 1.00 0.33 H new ATOM 0 HE ARG A 268 -10.503 1.143 10.482 1.00 1.37 H new ATOM 0 HH11 ARG A 268 -12.689 3.782 11.342 1.00 0.92 H new ATOM 0 HH12 ARG A 268 -13.509 2.846 12.596 1.00 0.92 H new ATOM 0 HH21 ARG A 268 -11.565 -0.050 12.088 1.00 2.69 H new ATOM 0 HH22 ARG A 268 -12.875 0.686 13.016 1.00 2.69 H new ATOM 704 N LEU A 269 -10.574 2.833 4.960 1.00 0.14 N ATOM 705 CA LEU A 269 -10.240 3.827 3.943 1.00 0.16 C ATOM 706 C LEU A 269 -11.497 4.465 3.358 1.00 0.20 C ATOM 707 O LEU A 269 -11.582 5.687 3.233 1.00 0.21 O ATOM 708 CB LEU A 269 -9.407 3.187 2.829 1.00 0.19 C ATOM 709 CG LEU A 269 -8.949 4.143 1.723 1.00 0.24 C ATOM 710 CD1 LEU A 269 -8.126 5.282 2.303 1.00 0.28 C ATOM 711 CD2 LEU A 269 -8.145 3.392 0.673 1.00 0.31 C ATOM 0 H LEU A 269 -10.220 1.896 4.766 1.00 0.14 H new ATOM 0 HA LEU A 269 -9.654 4.612 4.421 1.00 0.16 H new ATOM 0 HB2 LEU A 269 -8.526 2.726 3.276 1.00 0.19 H new ATOM 0 HB3 LEU A 269 -9.991 2.386 2.376 1.00 0.19 H new ATOM 0 HG LEU A 269 -9.834 4.566 1.249 1.00 0.24 H new ATOM 0 HD11 LEU A 269 -7.811 5.949 1.500 1.00 0.28 H new ATOM 0 HD12 LEU A 269 -8.729 5.838 3.021 1.00 0.28 H new ATOM 0 HD13 LEU A 269 -7.247 4.877 2.804 1.00 0.28 H new ATOM 0 HD21 LEU A 269 -7.827 4.085 -0.106 1.00 0.31 H new ATOM 0 HD22 LEU A 269 -7.268 2.942 1.139 1.00 0.31 H new ATOM 0 HD23 LEU A 269 -8.763 2.610 0.232 1.00 0.31 H new ATOM 723 N ALA A 270 -12.468 3.631 2.997 1.00 0.25 N ATOM 724 CA ALA A 270 -13.720 4.110 2.421 1.00 0.33 C ATOM 725 C ALA A 270 -14.369 5.176 3.300 1.00 0.34 C ATOM 726 O ALA A 270 -15.023 6.092 2.800 1.00 0.37 O ATOM 727 CB ALA A 270 -14.678 2.948 2.208 1.00 0.44 C ATOM 0 H ALA A 270 -12.411 2.617 3.094 1.00 0.25 H new ATOM 0 HA ALA A 270 -13.492 4.567 1.458 1.00 0.33 H new ATOM 0 HB1 ALA A 270 -15.609 3.318 1.778 1.00 0.44 H new ATOM 0 HB2 ALA A 270 -14.227 2.224 1.529 1.00 0.44 H new ATOM 0 HB3 ALA A 270 -14.886 2.468 3.164 1.00 0.44 H new ATOM 733 N GLN A 271 -14.187 5.051 4.611 1.00 0.36 N ATOM 734 CA GLN A 271 -14.757 6.003 5.557 1.00 0.45 C ATOM 735 C GLN A 271 -14.092 7.371 5.426 1.00 0.44 C ATOM 736 O GLN A 271 -14.766 8.402 5.440 1.00 0.50 O ATOM 737 CB GLN A 271 -14.606 5.483 6.988 1.00 0.52 C ATOM 738 CG GLN A 271 -15.239 6.383 8.037 1.00 0.63 C ATOM 739 CD GLN A 271 -15.107 5.829 9.443 1.00 1.01 C ATOM 740 OE1 GLN A 271 -15.016 6.582 10.414 1.00 1.73 O ATOM 741 NE2 GLN A 271 -15.101 4.505 9.563 1.00 1.54 N ATOM 0 H GLN A 271 -13.649 4.299 5.042 1.00 0.36 H new ATOM 0 HA GLN A 271 -15.817 6.114 5.327 1.00 0.45 H new ATOM 0 HB2 GLN A 271 -15.055 4.492 7.054 1.00 0.52 H new ATOM 0 HB3 GLN A 271 -13.546 5.368 7.213 1.00 0.52 H new ATOM 0 HG2 GLN A 271 -14.773 7.367 7.994 1.00 0.63 H new ATOM 0 HG3 GLN A 271 -16.295 6.520 7.803 1.00 0.63 H new ATOM 0 HE21 GLN A 271 -15.179 3.917 8.733 1.00 1.54 H new ATOM 0 HE22 GLN A 271 -15.019 4.077 10.485 1.00 1.54 H new ATOM 750 N ILE A 272 -12.768 7.372 5.299 1.00 0.42 N ATOM 751 CA ILE A 272 -12.011 8.613 5.166 1.00 0.50 C ATOM 752 C ILE A 272 -12.473 9.414 3.953 1.00 0.44 C ATOM 753 O ILE A 272 -12.685 10.622 4.043 1.00 0.48 O ATOM 754 CB ILE A 272 -10.499 8.337 5.039 1.00 0.62 C ATOM 755 CG1 ILE A 272 -10.001 7.552 6.255 1.00 0.73 C ATOM 756 CG2 ILE A 272 -9.731 9.644 4.891 1.00 0.76 C ATOM 757 CD1 ILE A 272 -8.554 7.116 6.147 1.00 0.96 C ATOM 0 H ILE A 272 -12.197 6.527 5.285 1.00 0.42 H new ATOM 0 HA ILE A 272 -12.194 9.193 6.071 1.00 0.50 H new ATOM 0 HB ILE A 272 -10.326 7.736 4.146 1.00 0.62 H new ATOM 0 HG12 ILE A 272 -10.120 8.167 7.147 1.00 0.73 H new ATOM 0 HG13 ILE A 272 -10.628 6.670 6.389 1.00 0.73 H new ATOM 0 HG21 ILE A 272 -8.665 9.432 4.803 1.00 0.76 H new ATOM 0 HG22 ILE A 272 -10.072 10.167 3.998 1.00 0.76 H new ATOM 0 HG23 ILE A 272 -9.905 10.269 5.767 1.00 0.76 H new ATOM 0 HD11 ILE A 272 -8.272 6.566 7.045 1.00 0.96 H new ATOM 0 HD12 ILE A 272 -8.431 6.474 5.274 1.00 0.96 H new ATOM 0 HD13 ILE A 272 -7.916 7.994 6.044 1.00 0.96 H new ATOM 769 N CYS A 273 -12.621 8.733 2.821 1.00 0.42 N ATOM 770 CA CYS A 273 -13.058 9.379 1.587 1.00 0.47 C ATOM 771 C CYS A 273 -14.338 10.179 1.809 1.00 0.52 C ATOM 772 O CYS A 273 -14.365 11.393 1.608 1.00 0.74 O ATOM 773 CB CYS A 273 -13.276 8.333 0.492 1.00 0.62 C ATOM 774 SG CYS A 273 -11.797 7.379 0.077 1.00 1.23 S ATOM 0 H CYS A 273 -12.445 7.732 2.732 1.00 0.42 H new ATOM 0 HA CYS A 273 -12.276 10.069 1.271 1.00 0.47 H new ATOM 0 HB2 CYS A 273 -14.060 7.647 0.811 1.00 0.62 H new ATOM 0 HB3 CYS A 273 -13.637 8.833 -0.407 1.00 0.62 H new ATOM 0 HG CYS A 273 -11.464 6.633 1.088 1.00 1.23 H new ATOM 780 N SER A 274 -15.397 9.487 2.217 1.00 0.58 N ATOM 781 CA SER A 274 -16.684 10.129 2.471 1.00 0.67 C ATOM 782 C SER A 274 -16.543 11.283 3.460 1.00 0.65 C ATOM 783 O SER A 274 -17.268 12.275 3.377 1.00 0.75 O ATOM 784 CB SER A 274 -17.689 9.106 3.005 1.00 0.80 C ATOM 785 OG SER A 274 -17.235 8.531 4.219 1.00 1.00 O ATOM 0 H SER A 274 -15.390 8.480 2.379 1.00 0.58 H new ATOM 0 HA SER A 274 -17.048 10.533 1.526 1.00 0.67 H new ATOM 0 HB2 SER A 274 -18.653 9.588 3.166 1.00 0.80 H new ATOM 0 HB3 SER A 274 -17.844 8.322 2.263 1.00 0.80 H new ATOM 0 HG SER A 274 -16.296 8.771 4.364 1.00 1.00 H new ATOM 912 N LYS B 225 6.683 -6.061 7.772 1.00 0.49 N ATOM 913 CA LYS B 225 5.767 -6.996 8.415 1.00 0.44 C ATOM 914 C LYS B 225 4.339 -6.460 8.393 1.00 0.34 C ATOM 915 O LYS B 225 3.386 -7.210 8.187 1.00 0.60 O ATOM 916 CB LYS B 225 6.201 -7.258 9.858 1.00 0.65 C ATOM 917 CG LYS B 225 7.589 -7.871 9.977 1.00 0.84 C ATOM 918 CD LYS B 225 7.639 -9.274 9.391 1.00 0.97 C ATOM 919 CE LYS B 225 6.820 -10.257 10.213 1.00 1.44 C ATOM 920 NZ LYS B 225 6.841 -11.625 9.627 1.00 1.94 N ATOM 0 HA LYS B 225 5.795 -7.933 7.858 1.00 0.44 H new ATOM 0 HB2 LYS B 225 6.179 -6.319 10.411 1.00 0.65 H new ATOM 0 HB3 LYS B 225 5.478 -7.923 10.331 1.00 0.65 H new ATOM 0 HG2 LYS B 225 8.312 -7.237 9.464 1.00 0.84 H new ATOM 0 HG3 LYS B 225 7.883 -7.905 11.026 1.00 0.84 H new ATOM 0 HD2 LYS B 225 7.264 -9.254 8.368 1.00 0.97 H new ATOM 0 HD3 LYS B 225 8.674 -9.612 9.345 1.00 0.97 H new ATOM 0 HE2 LYS B 225 7.210 -10.292 11.230 1.00 1.44 H new ATOM 0 HE3 LYS B 225 5.790 -9.906 10.278 1.00 1.44 H new ATOM 0 HZ1 LYS B 225 5.868 -11.984 9.549 1.00 1.94 H new ATOM 0 HZ2 LYS B 225 7.274 -11.591 8.682 1.00 1.94 H new ATOM 0 HZ3 LYS B 225 7.395 -12.257 10.240 1.00 1.94 H new ATOM 934 N GLU B 226 4.202 -5.155 8.609 1.00 0.43 N ATOM 935 CA GLU B 226 2.894 -4.514 8.615 1.00 0.37 C ATOM 936 C GLU B 226 2.510 -4.055 7.211 1.00 0.30 C ATOM 937 O GLU B 226 3.373 -3.846 6.359 1.00 0.32 O ATOM 938 CB GLU B 226 2.895 -3.322 9.576 1.00 0.50 C ATOM 939 CG GLU B 226 1.528 -2.683 9.764 1.00 1.07 C ATOM 940 CD GLU B 226 0.519 -3.634 10.377 1.00 2.20 C ATOM 941 OE1 GLU B 226 0.480 -3.737 11.621 1.00 2.85 O ATOM 942 OE2 GLU B 226 -0.234 -4.275 9.613 1.00 2.95 O ATOM 0 H GLU B 226 4.982 -4.521 8.782 1.00 0.43 H new ATOM 0 HA GLU B 226 2.157 -5.242 8.953 1.00 0.37 H new ATOM 0 HB2 GLU B 226 3.269 -3.650 10.546 1.00 0.50 H new ATOM 0 HB3 GLU B 226 3.590 -2.569 9.205 1.00 0.50 H new ATOM 0 HG2 GLU B 226 1.627 -1.804 10.401 1.00 1.07 H new ATOM 0 HG3 GLU B 226 1.157 -2.338 8.799 1.00 1.07 H new ATOM 949 N ILE B 227 1.210 -3.908 6.976 1.00 0.24 N ATOM 950 CA ILE B 227 0.709 -3.477 5.677 1.00 0.19 C ATOM 951 C ILE B 227 0.518 -1.964 5.640 1.00 0.17 C ATOM 952 O ILE B 227 0.057 -1.366 6.610 1.00 0.17 O ATOM 953 CB ILE B 227 -0.630 -4.165 5.340 1.00 0.18 C ATOM 954 CG1 ILE B 227 -0.442 -5.683 5.279 1.00 0.20 C ATOM 955 CG2 ILE B 227 -1.188 -3.637 4.024 1.00 0.18 C ATOM 956 CD1 ILE B 227 -1.740 -6.451 5.140 1.00 0.22 C ATOM 0 H ILE B 227 0.483 -4.082 7.670 1.00 0.24 H new ATOM 0 HA ILE B 227 1.453 -3.764 4.934 1.00 0.19 H new ATOM 0 HB ILE B 227 -1.348 -3.936 6.127 1.00 0.18 H new ATOM 0 HG12 ILE B 227 0.206 -5.927 4.437 1.00 0.20 H new ATOM 0 HG13 ILE B 227 0.071 -6.014 6.182 1.00 0.20 H new ATOM 0 HG21 ILE B 227 -2.133 -4.134 3.804 1.00 0.18 H new ATOM 0 HG22 ILE B 227 -1.354 -2.563 4.104 1.00 0.18 H new ATOM 0 HG23 ILE B 227 -0.477 -3.836 3.222 1.00 0.18 H new ATOM 0 HD11 ILE B 227 -1.528 -7.520 5.103 1.00 0.22 H new ATOM 0 HD12 ILE B 227 -2.382 -6.238 5.994 1.00 0.22 H new ATOM 0 HD13 ILE B 227 -2.245 -6.149 4.222 1.00 0.22 H new ATOM 968 N PHE B 228 0.878 -1.352 4.516 1.00 0.16 N ATOM 969 CA PHE B 228 0.740 0.090 4.351 1.00 0.15 C ATOM 970 C PHE B 228 0.586 0.472 2.883 1.00 0.15 C ATOM 971 O PHE B 228 0.836 -0.333 1.986 1.00 0.17 O ATOM 972 CB PHE B 228 1.937 0.820 4.960 1.00 0.15 C ATOM 973 CG PHE B 228 3.261 0.148 4.728 1.00 0.16 C ATOM 974 CD1 PHE B 228 3.723 -0.817 5.608 1.00 1.20 C ATOM 975 CD2 PHE B 228 4.049 0.492 3.642 1.00 1.16 C ATOM 976 CE1 PHE B 228 4.943 -1.429 5.409 1.00 1.22 C ATOM 977 CE2 PHE B 228 5.275 -0.115 3.439 1.00 1.15 C ATOM 978 CZ PHE B 228 5.721 -1.078 4.325 1.00 0.22 C ATOM 0 H PHE B 228 1.268 -1.833 3.706 1.00 0.16 H new ATOM 0 HA PHE B 228 -0.165 0.394 4.877 1.00 0.15 H new ATOM 0 HB2 PHE B 228 1.979 1.829 4.549 1.00 0.15 H new ATOM 0 HB3 PHE B 228 1.778 0.920 6.034 1.00 0.15 H new ATOM 0 HD1 PHE B 228 3.120 -1.094 6.461 1.00 1.20 H new ATOM 0 HD2 PHE B 228 3.702 1.242 2.947 1.00 1.16 H new ATOM 0 HE1 PHE B 228 5.289 -2.182 6.101 1.00 1.22 H new ATOM 0 HE2 PHE B 228 5.883 0.163 2.590 1.00 1.15 H new ATOM 0 HZ PHE B 228 6.677 -1.555 4.169 1.00 0.22 H new ATOM 988 N LEU B 229 0.169 1.714 2.653 1.00 0.15 N ATOM 989 CA LEU B 229 -0.029 2.227 1.302 1.00 0.16 C ATOM 990 C LEU B 229 0.979 3.331 0.999 1.00 0.18 C ATOM 991 O LEU B 229 1.350 4.102 1.886 1.00 0.22 O ATOM 992 CB LEU B 229 -1.454 2.766 1.141 1.00 0.14 C ATOM 993 CG LEU B 229 -2.558 1.900 1.760 1.00 0.12 C ATOM 994 CD1 LEU B 229 -2.722 2.219 3.237 1.00 0.10 C ATOM 995 CD2 LEU B 229 -3.872 2.100 1.021 1.00 0.12 C ATOM 0 H LEU B 229 -0.039 2.387 3.391 1.00 0.15 H new ATOM 0 HA LEU B 229 0.122 1.409 0.598 1.00 0.16 H new ATOM 0 HB2 LEU B 229 -1.501 3.759 1.588 1.00 0.14 H new ATOM 0 HB3 LEU B 229 -1.662 2.884 0.078 1.00 0.14 H new ATOM 0 HG LEU B 229 -2.267 0.854 1.665 1.00 0.12 H new ATOM 0 HD11 LEU B 229 -3.510 1.595 3.659 1.00 0.10 H new ATOM 0 HD12 LEU B 229 -1.785 2.022 3.758 1.00 0.10 H new ATOM 0 HD13 LEU B 229 -2.989 3.269 3.355 1.00 0.10 H new ATOM 0 HD21 LEU B 229 -4.643 1.477 1.475 1.00 0.12 H new ATOM 0 HD22 LEU B 229 -4.168 3.147 1.083 1.00 0.12 H new ATOM 0 HD23 LEU B 229 -3.748 1.819 -0.025 1.00 0.12 H new ATOM 1007 N THR B 230 1.422 3.406 -0.253 1.00 0.19 N ATOM 1008 CA THR B 230 2.389 4.419 -0.659 1.00 0.21 C ATOM 1009 C THR B 230 1.771 5.411 -1.640 1.00 0.20 C ATOM 1010 O THR B 230 1.579 5.100 -2.815 1.00 0.22 O ATOM 1011 CB THR B 230 3.630 3.781 -1.308 1.00 0.26 C ATOM 1012 OG1 THR B 230 3.243 3.005 -2.449 1.00 1.17 O ATOM 1013 CG2 THR B 230 4.366 2.896 -0.313 1.00 1.17 C ATOM 0 H THR B 230 1.127 2.779 -1.001 1.00 0.19 H new ATOM 0 HA THR B 230 2.690 4.947 0.246 1.00 0.21 H new ATOM 0 HB THR B 230 4.299 4.581 -1.624 1.00 0.26 H new ATOM 0 HG1 THR B 230 2.576 3.499 -2.970 1.00 1.17 H new ATOM 0 HG21 THR B 230 5.239 2.456 -0.794 1.00 1.17 H new ATOM 0 HG22 THR B 230 4.685 3.495 0.540 1.00 1.17 H new ATOM 0 HG23 THR B 230 3.702 2.102 0.029 1.00 1.17 H new ATOM 1021 N VAL B 231 1.460 6.608 -1.148 1.00 0.18 N ATOM 1022 CA VAL B 231 0.866 7.647 -1.977 1.00 0.18 C ATOM 1023 C VAL B 231 1.789 8.865 -2.073 1.00 0.19 C ATOM 1024 O VAL B 231 1.741 9.753 -1.222 1.00 0.23 O ATOM 1025 CB VAL B 231 -0.496 8.091 -1.412 1.00 0.19 C ATOM 1026 CG1 VAL B 231 -1.189 9.047 -2.367 1.00 0.21 C ATOM 1027 CG2 VAL B 231 -1.374 6.883 -1.130 1.00 0.19 C ATOM 0 H VAL B 231 1.611 6.880 -0.177 1.00 0.18 H new ATOM 0 HA VAL B 231 0.722 7.226 -2.972 1.00 0.18 H new ATOM 0 HB VAL B 231 -0.323 8.617 -0.473 1.00 0.19 H new ATOM 0 HG11 VAL B 231 -2.149 9.348 -1.948 1.00 0.21 H new ATOM 0 HG12 VAL B 231 -0.566 9.929 -2.515 1.00 0.21 H new ATOM 0 HG13 VAL B 231 -1.350 8.552 -3.324 1.00 0.21 H new ATOM 0 HG21 VAL B 231 -2.333 7.215 -0.731 1.00 0.19 H new ATOM 0 HG22 VAL B 231 -1.538 6.329 -2.054 1.00 0.19 H new ATOM 0 HG23 VAL B 231 -0.882 6.238 -0.402 1.00 0.19 H new ATOM 1037 N PRO B 232 2.643 8.920 -3.114 1.00 0.28 N ATOM 1038 CA PRO B 232 3.582 10.034 -3.309 1.00 0.31 C ATOM 1039 C PRO B 232 2.888 11.392 -3.367 1.00 0.31 C ATOM 1040 O PRO B 232 2.125 11.671 -4.292 1.00 0.32 O ATOM 1041 CB PRO B 232 4.242 9.720 -4.656 1.00 0.34 C ATOM 1042 CG PRO B 232 4.075 8.252 -4.832 1.00 0.77 C ATOM 1043 CD PRO B 232 2.769 7.905 -4.177 1.00 0.43 C ATOM 0 HA PRO B 232 4.284 10.111 -2.479 1.00 0.31 H new ATOM 0 HB2 PRO B 232 3.766 10.272 -5.467 1.00 0.34 H new ATOM 0 HB3 PRO B 232 5.295 10.000 -4.655 1.00 0.34 H new ATOM 0 HG2 PRO B 232 4.066 7.984 -5.888 1.00 0.77 H new ATOM 0 HG3 PRO B 232 4.900 7.707 -4.372 1.00 0.77 H new ATOM 0 HD2 PRO B 232 1.939 7.956 -4.882 1.00 0.43 H new ATOM 0 HD3 PRO B 232 2.779 6.894 -3.769 1.00 0.43 H new ATOM 1051 N VAL B 233 3.160 12.230 -2.369 1.00 0.31 N ATOM 1052 CA VAL B 233 2.574 13.565 -2.309 1.00 0.32 C ATOM 1053 C VAL B 233 2.942 14.381 -3.543 1.00 0.36 C ATOM 1054 O VAL B 233 4.091 14.791 -3.711 1.00 0.40 O ATOM 1055 CB VAL B 233 3.026 14.330 -1.049 1.00 0.36 C ATOM 1056 CG1 VAL B 233 2.197 13.911 0.154 1.00 0.34 C ATOM 1057 CG2 VAL B 233 4.507 14.106 -0.786 1.00 0.39 C ATOM 0 H VAL B 233 3.782 12.007 -1.592 1.00 0.31 H new ATOM 0 HA VAL B 233 1.493 13.430 -2.270 1.00 0.32 H new ATOM 0 HB VAL B 233 2.869 15.395 -1.220 1.00 0.36 H new ATOM 0 HG11 VAL B 233 2.530 14.461 1.034 1.00 0.34 H new ATOM 0 HG12 VAL B 233 1.146 14.129 -0.035 1.00 0.34 H new ATOM 0 HG13 VAL B 233 2.320 12.842 0.326 1.00 0.34 H new ATOM 0 HG21 VAL B 233 4.805 14.655 0.107 1.00 0.39 H new ATOM 0 HG22 VAL B 233 4.693 13.042 -0.638 1.00 0.39 H new ATOM 0 HG23 VAL B 233 5.086 14.460 -1.639 1.00 0.39 H new ATOM 1067 N GLY B 234 1.957 14.614 -4.405 1.00 0.38 N ATOM 1068 CA GLY B 234 2.194 15.376 -5.617 1.00 0.43 C ATOM 1069 C GLY B 234 2.926 14.569 -6.671 1.00 0.45 C ATOM 1070 O GLY B 234 2.327 14.128 -7.653 1.00 0.42 O ATOM 0 H GLY B 234 0.998 14.288 -4.285 1.00 0.38 H new ATOM 0 HA2 GLY B 234 1.241 15.717 -6.021 1.00 0.43 H new ATOM 0 HA3 GLY B 234 2.775 16.266 -5.376 1.00 0.43 H new ATOM 1074 N GLY B 235 4.226 14.376 -6.468 1.00 0.62 N ATOM 1075 CA GLY B 235 5.023 13.615 -7.411 1.00 0.69 C ATOM 1076 C GLY B 235 6.496 13.615 -7.052 1.00 0.73 C ATOM 1077 O GLY B 235 7.324 14.141 -7.796 1.00 0.90 O ATOM 0 H GLY B 235 4.742 14.735 -5.665 1.00 0.62 H new ATOM 0 HA2 GLY B 235 4.660 12.588 -7.444 1.00 0.69 H new ATOM 0 HA3 GLY B 235 4.895 14.031 -8.410 1.00 0.69 H new ATOM 1081 N GLY B 236 6.824 13.022 -5.907 1.00 0.66 N ATOM 1082 CA GLY B 236 8.206 12.968 -5.469 1.00 0.68 C ATOM 1083 C GLY B 236 8.422 11.988 -4.334 1.00 0.68 C ATOM 1084 O GLY B 236 8.667 10.804 -4.566 1.00 0.77 O ATOM 0 H GLY B 236 6.157 12.578 -5.276 1.00 0.66 H new ATOM 0 HA2 GLY B 236 8.839 12.688 -6.311 1.00 0.68 H new ATOM 0 HA3 GLY B 236 8.521 13.962 -5.150 1.00 0.68 H new ATOM 1088 N GLU B 237 8.332 12.482 -3.103 1.00 0.67 N ATOM 1089 CA GLU B 237 8.524 11.642 -1.925 1.00 0.67 C ATOM 1090 C GLU B 237 7.292 10.783 -1.658 1.00 0.60 C ATOM 1091 O GLU B 237 6.170 11.286 -1.612 1.00 0.58 O ATOM 1092 CB GLU B 237 8.829 12.506 -0.700 1.00 0.71 C ATOM 1093 CG GLU B 237 10.078 13.358 -0.853 1.00 0.79 C ATOM 1094 CD GLU B 237 10.359 14.206 0.374 1.00 1.52 C ATOM 1095 OE1 GLU B 237 11.047 13.711 1.291 1.00 2.41 O ATOM 1096 OE2 GLU B 237 9.891 15.362 0.414 1.00 2.01 O ATOM 0 H GLU B 237 8.127 13.459 -2.895 1.00 0.67 H new ATOM 0 HA GLU B 237 9.370 10.982 -2.118 1.00 0.67 H new ATOM 0 HB2 GLU B 237 7.977 13.157 -0.503 1.00 0.71 H new ATOM 0 HB3 GLU B 237 8.944 11.860 0.170 1.00 0.71 H new ATOM 0 HG2 GLU B 237 10.933 12.711 -1.047 1.00 0.79 H new ATOM 0 HG3 GLU B 237 9.966 14.007 -1.721 1.00 0.79 H new ATOM 1103 N SER B 238 7.513 9.484 -1.484 1.00 0.74 N ATOM 1104 CA SER B 238 6.423 8.552 -1.218 1.00 0.69 C ATOM 1105 C SER B 238 6.057 8.561 0.263 1.00 0.65 C ATOM 1106 O SER B 238 6.928 8.652 1.127 1.00 0.66 O ATOM 1107 CB SER B 238 6.813 7.138 -1.650 1.00 0.70 C ATOM 1108 OG SER B 238 7.980 6.702 -0.976 1.00 1.00 O ATOM 0 H SER B 238 8.437 9.053 -1.522 1.00 0.74 H new ATOM 0 HA SER B 238 5.554 8.871 -1.794 1.00 0.69 H new ATOM 0 HB2 SER B 238 5.992 6.452 -1.443 1.00 0.70 H new ATOM 0 HB3 SER B 238 6.982 7.117 -2.727 1.00 0.70 H new ATOM 0 HG SER B 238 8.207 5.795 -1.269 1.00 1.00 H new ATOM 1114 N LEU B 239 4.762 8.466 0.547 1.00 0.60 N ATOM 1115 CA LEU B 239 4.278 8.465 1.921 1.00 0.56 C ATOM 1116 C LEU B 239 4.182 7.049 2.477 1.00 0.55 C ATOM 1117 O LEU B 239 3.978 6.089 1.733 1.00 0.71 O ATOM 1118 CB LEU B 239 2.906 9.138 2.006 1.00 0.57 C ATOM 1119 CG LEU B 239 2.911 10.668 1.955 1.00 0.60 C ATOM 1120 CD1 LEU B 239 1.495 11.202 2.095 1.00 0.61 C ATOM 1121 CD2 LEU B 239 3.805 11.241 3.046 1.00 0.58 C ATOM 0 H LEU B 239 4.029 8.389 -0.158 1.00 0.60 H new ATOM 0 HA LEU B 239 4.996 9.025 2.520 1.00 0.56 H new ATOM 0 HB2 LEU B 239 2.289 8.768 1.187 1.00 0.57 H new ATOM 0 HB3 LEU B 239 2.426 8.826 2.933 1.00 0.57 H new ATOM 0 HG LEU B 239 3.310 10.980 0.990 1.00 0.60 H new ATOM 0 HD11 LEU B 239 1.512 12.291 2.057 1.00 0.61 H new ATOM 0 HD12 LEU B 239 0.880 10.820 1.280 1.00 0.61 H new ATOM 0 HD13 LEU B 239 1.077 10.878 3.048 1.00 0.61 H new ATOM 0 HD21 LEU B 239 3.794 12.330 2.991 1.00 0.58 H new ATOM 0 HD22 LEU B 239 3.438 10.923 4.022 1.00 0.58 H new ATOM 0 HD23 LEU B 239 4.825 10.881 2.907 1.00 0.58 H new ATOM 1133 N ARG B 240 4.330 6.933 3.791 1.00 0.43 N ATOM 1134 CA ARG B 240 4.244 5.644 4.465 1.00 0.43 C ATOM 1135 C ARG B 240 3.108 5.666 5.483 1.00 0.36 C ATOM 1136 O ARG B 240 3.276 6.146 6.604 1.00 0.36 O ATOM 1137 CB ARG B 240 5.569 5.315 5.159 1.00 0.47 C ATOM 1138 CG ARG B 240 5.582 3.958 5.844 1.00 0.51 C ATOM 1139 CD ARG B 240 6.912 3.693 6.530 1.00 0.57 C ATOM 1140 NE ARG B 240 8.027 3.696 5.586 1.00 1.49 N ATOM 1141 CZ ARG B 240 9.292 3.912 5.936 1.00 1.82 C ATOM 1142 NH1 ARG B 240 9.601 4.163 7.201 1.00 1.13 N ATOM 1143 NH2 ARG B 240 10.250 3.883 5.018 1.00 3.00 N ATOM 0 H ARG B 240 4.511 7.721 4.413 1.00 0.43 H new ATOM 0 HA ARG B 240 4.041 4.872 3.723 1.00 0.43 H new ATOM 0 HB2 ARG B 240 6.372 5.348 4.423 1.00 0.47 H new ATOM 0 HB3 ARG B 240 5.783 6.087 5.898 1.00 0.47 H new ATOM 0 HG2 ARG B 240 4.777 3.912 6.578 1.00 0.51 H new ATOM 0 HG3 ARG B 240 5.388 3.177 5.109 1.00 0.51 H new ATOM 0 HD2 ARG B 240 7.083 4.451 7.294 1.00 0.57 H new ATOM 0 HD3 ARG B 240 6.871 2.730 7.039 1.00 0.57 H new ATOM 0 HE ARG B 240 7.824 3.522 4.602 1.00 1.49 H new ATOM 0 HH11 ARG B 240 8.868 4.191 7.909 1.00 1.13 H new ATOM 0 HH12 ARG B 240 10.572 4.328 7.466 1.00 1.13 H new ATOM 0 HH21 ARG B 240 10.017 3.695 4.043 1.00 3.00 H new ATOM 0 HH22 ARG B 240 11.220 4.049 5.287 1.00 3.00 H new ATOM 1157 N LEU B 241 1.952 5.145 5.083 1.00 0.31 N ATOM 1158 CA LEU B 241 0.785 5.120 5.950 1.00 0.26 C ATOM 1159 C LEU B 241 0.351 3.687 6.237 1.00 0.25 C ATOM 1160 O LEU B 241 -0.155 2.993 5.356 1.00 0.30 O ATOM 1161 CB LEU B 241 -0.362 5.895 5.300 1.00 0.27 C ATOM 1162 CG LEU B 241 -1.575 6.117 6.195 1.00 0.26 C ATOM 1163 CD1 LEU B 241 -1.223 7.056 7.340 1.00 0.42 C ATOM 1164 CD2 LEU B 241 -2.741 6.665 5.388 1.00 0.28 C ATOM 0 H LEU B 241 1.801 4.734 4.162 1.00 0.31 H new ATOM 0 HA LEU B 241 1.049 5.593 6.896 1.00 0.26 H new ATOM 0 HB2 LEU B 241 0.013 6.865 4.974 1.00 0.27 H new ATOM 0 HB3 LEU B 241 -0.682 5.360 4.406 1.00 0.27 H new ATOM 0 HG LEU B 241 -1.875 5.158 6.617 1.00 0.26 H new ATOM 0 HD11 LEU B 241 -2.099 7.205 7.971 1.00 0.42 H new ATOM 0 HD12 LEU B 241 -0.419 6.621 7.933 1.00 0.42 H new ATOM 0 HD13 LEU B 241 -0.899 8.015 6.937 1.00 0.42 H new ATOM 0 HD21 LEU B 241 -3.598 6.817 6.044 1.00 0.28 H new ATOM 0 HD22 LEU B 241 -2.456 7.615 4.937 1.00 0.28 H new ATOM 0 HD23 LEU B 241 -3.006 5.956 4.604 1.00 0.28 H new ATOM 1176 N LEU B 242 0.549 3.254 7.477 1.00 0.22 N ATOM 1177 CA LEU B 242 0.189 1.899 7.881 1.00 0.22 C ATOM 1178 C LEU B 242 -1.321 1.738 8.003 1.00 0.21 C ATOM 1179 O LEU B 242 -2.035 2.684 8.337 1.00 0.23 O ATOM 1180 CB LEU B 242 0.860 1.547 9.209 1.00 0.23 C ATOM 1181 CG LEU B 242 2.345 1.922 9.321 1.00 0.24 C ATOM 1182 CD1 LEU B 242 2.962 1.295 10.561 1.00 0.27 C ATOM 1183 CD2 LEU B 242 3.114 1.492 8.081 1.00 0.24 C ATOM 0 H LEU B 242 0.957 3.821 8.220 1.00 0.22 H new ATOM 0 HA LEU B 242 0.541 1.216 7.107 1.00 0.22 H new ATOM 0 HB2 LEU B 242 0.317 2.043 10.013 1.00 0.23 H new ATOM 0 HB3 LEU B 242 0.761 0.474 9.372 1.00 0.23 H new ATOM 0 HG LEU B 242 2.409 3.007 9.405 1.00 0.24 H new ATOM 0 HD11 LEU B 242 4.014 1.572 10.623 1.00 0.27 H new ATOM 0 HD12 LEU B 242 2.439 1.653 11.448 1.00 0.27 H new ATOM 0 HD13 LEU B 242 2.875 0.210 10.502 1.00 0.27 H new ATOM 0 HD21 LEU B 242 4.162 1.770 8.188 1.00 0.24 H new ATOM 0 HD22 LEU B 242 3.036 0.411 7.961 1.00 0.24 H new ATOM 0 HD23 LEU B 242 2.696 1.986 7.204 1.00 0.24 H new ATOM 1195 N ALA B 243 -1.799 0.527 7.726 1.00 0.23 N ATOM 1196 CA ALA B 243 -3.222 0.221 7.801 1.00 0.22 C ATOM 1197 C ALA B 243 -3.674 0.035 9.246 1.00 0.24 C ATOM 1198 O ALA B 243 -4.870 0.044 9.538 1.00 0.31 O ATOM 1199 CB ALA B 243 -3.535 -1.027 6.988 1.00 0.25 C ATOM 0 H ALA B 243 -1.216 -0.262 7.446 1.00 0.23 H new ATOM 0 HA ALA B 243 -3.770 1.066 7.384 1.00 0.22 H new ATOM 0 HB1 ALA B 243 -4.601 -1.245 7.052 1.00 0.25 H new ATOM 0 HB2 ALA B 243 -3.261 -0.861 5.946 1.00 0.25 H new ATOM 0 HB3 ALA B 243 -2.968 -1.870 7.383 1.00 0.25 H new ATOM 1205 N SER B 244 -2.708 -0.138 10.144 1.00 0.21 N ATOM 1206 CA SER B 244 -3.005 -0.330 11.560 1.00 0.23 C ATOM 1207 C SER B 244 -3.533 0.959 12.183 1.00 0.25 C ATOM 1208 O SER B 244 -3.971 0.972 13.333 1.00 0.25 O ATOM 1209 CB SER B 244 -1.754 -0.795 12.306 1.00 0.26 C ATOM 1210 OG SER B 244 -2.022 -0.982 13.685 1.00 1.23 O ATOM 0 H SER B 244 -1.714 -0.149 9.916 1.00 0.21 H new ATOM 0 HA SER B 244 -3.775 -1.096 11.644 1.00 0.23 H new ATOM 0 HB2 SER B 244 -1.394 -1.728 11.873 1.00 0.26 H new ATOM 0 HB3 SER B 244 -0.959 -0.059 12.183 1.00 0.26 H new ATOM 0 HG SER B 244 -2.702 -0.339 13.976 1.00 1.23 H new ATOM 1216 N ASP B 245 -3.486 2.040 11.413 1.00 0.33 N ATOM 1217 CA ASP B 245 -3.959 3.336 11.879 1.00 0.40 C ATOM 1218 C ASP B 245 -4.750 4.045 10.787 1.00 0.49 C ATOM 1219 O ASP B 245 -5.872 4.501 11.016 1.00 1.04 O ATOM 1220 CB ASP B 245 -2.778 4.208 12.314 1.00 0.46 C ATOM 1221 CG ASP B 245 -1.935 3.549 13.388 1.00 0.43 C ATOM 1222 OD1 ASP B 245 -2.290 3.671 14.580 1.00 1.21 O ATOM 1223 OD2 ASP B 245 -0.921 2.911 13.038 1.00 1.12 O ATOM 0 H ASP B 245 -3.123 2.043 10.460 1.00 0.33 H new ATOM 0 HA ASP B 245 -4.614 3.171 12.734 1.00 0.40 H new ATOM 0 HB2 ASP B 245 -2.153 4.425 11.448 1.00 0.46 H new ATOM 0 HB3 ASP B 245 -3.152 5.162 12.685 1.00 0.46 H new ATOM 1228 N LEU B 246 -4.158 4.125 9.601 1.00 0.24 N ATOM 1229 CA LEU B 246 -4.792 4.776 8.462 1.00 0.24 C ATOM 1230 C LEU B 246 -5.254 6.182 8.834 1.00 0.27 C ATOM 1231 O LEU B 246 -6.425 6.405 9.145 1.00 0.50 O ATOM 1232 CB LEU B 246 -5.972 3.942 7.959 1.00 0.27 C ATOM 1233 CG LEU B 246 -6.388 4.214 6.511 1.00 0.28 C ATOM 1234 CD1 LEU B 246 -5.265 3.847 5.553 1.00 0.26 C ATOM 1235 CD2 LEU B 246 -7.649 3.441 6.166 1.00 0.36 C ATOM 0 H LEU B 246 -3.233 3.744 9.403 1.00 0.24 H new ATOM 0 HA LEU B 246 -4.057 4.857 7.661 1.00 0.24 H new ATOM 0 HB2 LEU B 246 -5.718 2.886 8.056 1.00 0.27 H new ATOM 0 HB3 LEU B 246 -6.829 4.125 8.607 1.00 0.27 H new ATOM 0 HG LEU B 246 -6.594 5.279 6.409 1.00 0.28 H new ATOM 0 HD11 LEU B 246 -5.580 4.048 4.529 1.00 0.26 H new ATOM 0 HD12 LEU B 246 -4.381 4.442 5.784 1.00 0.26 H new ATOM 0 HD13 LEU B 246 -5.028 2.788 5.659 1.00 0.26 H new ATOM 0 HD21 LEU B 246 -7.930 3.646 5.133 1.00 0.36 H new ATOM 0 HD22 LEU B 246 -7.466 2.373 6.287 1.00 0.36 H new ATOM 0 HD23 LEU B 246 -8.457 3.748 6.830 1.00 0.36 H new ATOM 1247 N GLN B 247 -4.319 7.124 8.798 1.00 0.16 N ATOM 1248 CA GLN B 247 -4.606 8.514 9.135 1.00 0.18 C ATOM 1249 C GLN B 247 -5.441 9.180 8.045 1.00 0.19 C ATOM 1250 O GLN B 247 -5.103 9.122 6.863 1.00 0.17 O ATOM 1251 CB GLN B 247 -3.296 9.278 9.336 1.00 0.19 C ATOM 1252 CG GLN B 247 -2.343 8.607 10.315 1.00 0.23 C ATOM 1253 CD GLN B 247 -1.052 9.381 10.495 1.00 1.20 C ATOM 1254 OE1 GLN B 247 -0.588 10.058 9.577 1.00 1.59 O ATOM 1255 NE2 GLN B 247 -0.464 9.287 11.683 1.00 2.07 N ATOM 0 H GLN B 247 -3.349 6.949 8.537 1.00 0.16 H new ATOM 0 HA GLN B 247 -5.181 8.533 10.061 1.00 0.18 H new ATOM 0 HB2 GLN B 247 -2.797 9.387 8.373 1.00 0.19 H new ATOM 0 HB3 GLN B 247 -3.522 10.283 9.693 1.00 0.19 H new ATOM 0 HG2 GLN B 247 -2.836 8.500 11.281 1.00 0.23 H new ATOM 0 HG3 GLN B 247 -2.113 7.602 9.962 1.00 0.23 H new ATOM 0 HE21 GLN B 247 -0.883 8.714 12.416 1.00 2.07 H new ATOM 0 HE22 GLN B 247 0.407 9.787 11.862 1.00 2.07 H new ATOM 1264 N ARG B 248 -6.542 9.806 8.455 1.00 0.25 N ATOM 1265 CA ARG B 248 -7.441 10.480 7.520 1.00 0.30 C ATOM 1266 C ARG B 248 -6.793 11.716 6.895 1.00 0.28 C ATOM 1267 O ARG B 248 -6.804 11.876 5.674 1.00 0.28 O ATOM 1268 CB ARG B 248 -8.746 10.868 8.222 1.00 0.39 C ATOM 1269 CG ARG B 248 -8.546 11.704 9.476 1.00 1.29 C ATOM 1270 CD ARG B 248 -9.863 11.951 10.194 1.00 1.24 C ATOM 1271 NE ARG B 248 -9.676 12.706 11.430 1.00 2.08 N ATOM 1272 CZ ARG B 248 -10.679 13.162 12.175 1.00 2.24 C ATOM 1273 NH1 ARG B 248 -11.935 12.947 11.808 1.00 1.56 N ATOM 1274 NH2 ARG B 248 -10.426 13.837 13.288 1.00 3.24 N ATOM 0 H ARG B 248 -6.834 9.861 9.431 1.00 0.25 H new ATOM 0 HA ARG B 248 -7.659 9.778 6.715 1.00 0.30 H new ATOM 0 HB2 ARG B 248 -9.372 11.423 7.523 1.00 0.39 H new ATOM 0 HB3 ARG B 248 -9.289 9.960 8.485 1.00 0.39 H new ATOM 0 HG2 ARG B 248 -7.854 11.196 10.147 1.00 1.29 H new ATOM 0 HG3 ARG B 248 -8.090 12.658 9.210 1.00 1.29 H new ATOM 0 HD2 ARG B 248 -10.539 12.495 9.535 1.00 1.24 H new ATOM 0 HD3 ARG B 248 -10.338 10.996 10.420 1.00 1.24 H new ATOM 0 HE ARG B 248 -8.722 12.894 11.739 1.00 2.08 H new ATOM 0 HH11 ARG B 248 -12.135 12.430 10.952 1.00 1.56 H new ATOM 0 HH12 ARG B 248 -12.701 13.298 12.382 1.00 1.56 H new ATOM 0 HH21 ARG B 248 -9.462 14.007 13.573 1.00 3.24 H new ATOM 0 HH22 ARG B 248 -11.196 14.186 13.859 1.00 3.24 H new ATOM 1288 N HIS B 249 -6.240 12.594 7.731 1.00 0.30 N ATOM 1289 CA HIS B 249 -5.604 13.819 7.250 1.00 0.31 C ATOM 1290 C HIS B 249 -4.493 13.527 6.245 1.00 0.26 C ATOM 1291 O HIS B 249 -4.412 14.174 5.200 1.00 0.28 O ATOM 1292 CB HIS B 249 -5.052 14.630 8.425 1.00 0.36 C ATOM 1293 CG HIS B 249 -4.165 13.846 9.342 1.00 0.36 C ATOM 1294 ND1 HIS B 249 -4.648 13.091 10.390 1.00 1.06 N ATOM 1295 CD2 HIS B 249 -2.818 13.706 9.370 1.00 0.80 C ATOM 1296 CE1 HIS B 249 -3.636 12.522 11.023 1.00 0.90 C ATOM 1297 NE2 HIS B 249 -2.516 12.878 10.424 1.00 0.45 N ATOM 0 H HIS B 249 -6.220 12.480 8.744 1.00 0.30 H new ATOM 0 HA HIS B 249 -6.368 14.403 6.737 1.00 0.31 H new ATOM 0 HB2 HIS B 249 -4.493 15.481 8.035 1.00 0.36 H new ATOM 0 HB3 HIS B 249 -5.886 15.032 8.999 1.00 0.36 H new ATOM 0 HD2 HIS B 249 -2.113 14.161 8.690 1.00 0.80 H new ATOM 0 HE1 HIS B 249 -3.713 11.875 11.885 1.00 0.90 H new ATOM 0 HE2 HIS B 249 -1.578 12.586 10.699 1.00 0.45 H new ATOM 1306 N SER B 250 -3.634 12.565 6.570 1.00 0.22 N ATOM 1307 CA SER B 250 -2.530 12.192 5.688 1.00 0.21 C ATOM 1308 C SER B 250 -3.013 12.002 4.252 1.00 0.19 C ATOM 1309 O SER B 250 -2.259 12.209 3.301 1.00 0.20 O ATOM 1310 CB SER B 250 -1.857 10.911 6.184 1.00 0.21 C ATOM 1311 OG SER B 250 -2.726 9.799 6.063 1.00 1.33 O ATOM 0 H SER B 250 -3.680 12.029 7.437 1.00 0.22 H new ATOM 0 HA SER B 250 -1.804 13.005 5.703 1.00 0.21 H new ATOM 0 HB2 SER B 250 -0.947 10.729 5.612 1.00 0.21 H new ATOM 0 HB3 SER B 250 -1.560 11.033 7.226 1.00 0.21 H new ATOM 0 HG SER B 250 -3.599 10.023 6.448 1.00 1.33 H new ATOM 1317 N ILE B 251 -4.275 11.607 4.103 1.00 0.18 N ATOM 1318 CA ILE B 251 -4.861 11.395 2.784 1.00 0.19 C ATOM 1319 C ILE B 251 -5.598 12.643 2.304 1.00 0.21 C ATOM 1320 O ILE B 251 -5.695 12.895 1.103 1.00 0.24 O ATOM 1321 CB ILE B 251 -5.841 10.202 2.791 1.00 0.19 C ATOM 1322 CG1 ILE B 251 -5.151 8.941 3.321 1.00 0.18 C ATOM 1323 CG2 ILE B 251 -6.400 9.962 1.396 1.00 0.22 C ATOM 1324 CD1 ILE B 251 -3.979 8.482 2.478 1.00 0.19 C ATOM 0 H ILE B 251 -4.911 11.427 4.880 1.00 0.18 H new ATOM 0 HA ILE B 251 -4.039 11.177 2.102 1.00 0.19 H new ATOM 0 HB ILE B 251 -6.671 10.442 3.456 1.00 0.19 H new ATOM 0 HG12 ILE B 251 -4.804 9.129 4.337 1.00 0.18 H new ATOM 0 HG13 ILE B 251 -5.883 8.135 3.378 1.00 0.18 H new ATOM 0 HG21 ILE B 251 -7.089 9.117 1.420 1.00 0.22 H new ATOM 0 HG22 ILE B 251 -6.930 10.853 1.058 1.00 0.22 H new ATOM 0 HG23 ILE B 251 -5.582 9.744 0.709 1.00 0.22 H new ATOM 0 HD11 ILE B 251 -3.544 7.585 2.918 1.00 0.19 H new ATOM 0 HD12 ILE B 251 -4.322 8.261 1.467 1.00 0.19 H new ATOM 0 HD13 ILE B 251 -3.227 9.270 2.441 1.00 0.19 H new ATOM 1336 N ALA B 252 -6.112 13.423 3.252 1.00 0.25 N ATOM 1337 CA ALA B 252 -6.846 14.641 2.927 1.00 0.29 C ATOM 1338 C ALA B 252 -5.901 15.809 2.655 1.00 0.30 C ATOM 1339 O ALA B 252 -6.344 16.930 2.403 1.00 0.33 O ATOM 1340 CB ALA B 252 -7.806 14.991 4.055 1.00 0.34 C ATOM 0 H ALA B 252 -6.033 13.232 4.251 1.00 0.25 H new ATOM 0 HA ALA B 252 -7.415 14.456 2.016 1.00 0.29 H new ATOM 0 HB1 ALA B 252 -8.348 15.902 3.802 1.00 0.34 H new ATOM 0 HB2 ALA B 252 -8.514 14.174 4.197 1.00 0.34 H new ATOM 0 HB3 ALA B 252 -7.244 15.148 4.976 1.00 0.34 H new ATOM 1346 N GLN B 253 -4.600 15.543 2.711 1.00 0.28 N ATOM 1347 CA GLN B 253 -3.597 16.575 2.465 1.00 0.29 C ATOM 1348 C GLN B 253 -2.844 16.299 1.168 1.00 0.28 C ATOM 1349 O GLN B 253 -1.918 17.027 0.808 1.00 0.28 O ATOM 1350 CB GLN B 253 -2.612 16.648 3.634 1.00 0.31 C ATOM 1351 CG GLN B 253 -1.812 15.372 3.839 1.00 0.66 C ATOM 1352 CD GLN B 253 -0.802 15.491 4.964 1.00 0.61 C ATOM 1353 OE1 GLN B 253 -1.108 15.203 6.121 1.00 1.07 O ATOM 1354 NE2 GLN B 253 0.410 15.915 4.627 1.00 0.72 N ATOM 0 H GLN B 253 -4.215 14.623 2.924 1.00 0.28 H new ATOM 0 HA GLN B 253 -4.110 17.532 2.372 1.00 0.29 H new ATOM 0 HB2 GLN B 253 -1.923 17.475 3.466 1.00 0.31 H new ATOM 0 HB3 GLN B 253 -3.162 16.872 4.548 1.00 0.31 H new ATOM 0 HG2 GLN B 253 -2.495 14.550 4.054 1.00 0.66 H new ATOM 0 HG3 GLN B 253 -1.292 15.121 2.914 1.00 0.66 H new ATOM 0 HE21 GLN B 253 0.619 16.142 3.655 1.00 0.72 H new ATOM 0 HE22 GLN B 253 1.132 16.013 5.340 1.00 0.72 H new ATOM 1363 N LEU B 254 -3.252 15.243 0.472 1.00 0.29 N ATOM 1364 CA LEU B 254 -2.620 14.859 -0.785 1.00 0.30 C ATOM 1365 C LEU B 254 -3.021 15.798 -1.918 1.00 0.34 C ATOM 1366 O LEU B 254 -3.670 16.820 -1.696 1.00 0.33 O ATOM 1367 CB LEU B 254 -3.003 13.424 -1.147 1.00 0.29 C ATOM 1368 CG LEU B 254 -2.567 12.362 -0.138 1.00 0.29 C ATOM 1369 CD1 LEU B 254 -3.266 11.041 -0.423 1.00 0.27 C ATOM 1370 CD2 LEU B 254 -1.056 12.186 -0.170 1.00 0.32 C ATOM 0 H LEU B 254 -4.020 14.636 0.758 1.00 0.29 H new ATOM 0 HA LEU B 254 -1.540 14.927 -0.651 1.00 0.30 H new ATOM 0 HB2 LEU B 254 -4.086 13.371 -1.261 1.00 0.29 H new ATOM 0 HB3 LEU B 254 -2.568 13.182 -2.117 1.00 0.29 H new ATOM 0 HG LEU B 254 -2.852 12.694 0.860 1.00 0.29 H new ATOM 0 HD11 LEU B 254 -2.945 10.295 0.304 1.00 0.27 H new ATOM 0 HD12 LEU B 254 -4.345 11.177 -0.351 1.00 0.27 H new ATOM 0 HD13 LEU B 254 -3.010 10.703 -1.427 1.00 0.27 H new ATOM 0 HD21 LEU B 254 -0.763 11.426 0.554 1.00 0.32 H new ATOM 0 HD22 LEU B 254 -0.747 11.874 -1.168 1.00 0.32 H new ATOM 0 HD23 LEU B 254 -0.574 13.131 0.080 1.00 0.32 H new ATOM 1382 N ASP B 255 -2.628 15.433 -3.134 1.00 0.41 N ATOM 1383 CA ASP B 255 -2.943 16.227 -4.315 1.00 0.46 C ATOM 1384 C ASP B 255 -4.214 15.708 -4.989 1.00 0.38 C ATOM 1385 O ASP B 255 -4.601 14.559 -4.777 1.00 0.31 O ATOM 1386 CB ASP B 255 -1.771 16.195 -5.300 1.00 0.51 C ATOM 1387 CG ASP B 255 -1.435 14.786 -5.750 1.00 1.26 C ATOM 1388 OD1 ASP B 255 -0.746 14.070 -4.994 1.00 1.89 O ATOM 1389 OD2 ASP B 255 -1.860 14.400 -6.857 1.00 2.11 O ATOM 0 H ASP B 255 -2.089 14.589 -3.327 1.00 0.41 H new ATOM 0 HA ASP B 255 -3.114 17.257 -4.003 1.00 0.46 H new ATOM 0 HB2 ASP B 255 -2.015 16.804 -6.171 1.00 0.51 H new ATOM 0 HB3 ASP B 255 -0.894 16.643 -4.833 1.00 0.51 H new ATOM 1394 N PRO B 256 -4.886 16.543 -5.805 1.00 0.44 N ATOM 1395 CA PRO B 256 -6.118 16.147 -6.497 1.00 0.44 C ATOM 1396 C PRO B 256 -5.967 14.836 -7.264 1.00 0.34 C ATOM 1397 O PRO B 256 -6.859 13.986 -7.239 1.00 0.38 O ATOM 1398 CB PRO B 256 -6.385 17.308 -7.471 1.00 0.52 C ATOM 1399 CG PRO B 256 -5.141 18.134 -7.467 1.00 0.55 C ATOM 1400 CD PRO B 256 -4.510 17.927 -6.122 1.00 0.56 C ATOM 0 HA PRO B 256 -6.930 15.971 -5.792 1.00 0.44 H new ATOM 0 HB2 PRO B 256 -6.605 16.937 -8.472 1.00 0.52 H new ATOM 0 HB3 PRO B 256 -7.246 17.896 -7.153 1.00 0.52 H new ATOM 0 HG2 PRO B 256 -4.466 17.826 -8.266 1.00 0.55 H new ATOM 0 HG3 PRO B 256 -5.371 19.187 -7.632 1.00 0.55 H new ATOM 0 HD2 PRO B 256 -3.428 18.056 -6.157 1.00 0.56 H new ATOM 0 HD3 PRO B 256 -4.891 18.631 -5.382 1.00 0.56 H new ATOM 1408 N GLU B 257 -4.832 14.673 -7.936 1.00 0.25 N ATOM 1409 CA GLU B 257 -4.571 13.468 -8.715 1.00 0.25 C ATOM 1410 C GLU B 257 -4.430 12.246 -7.810 1.00 0.24 C ATOM 1411 O GLU B 257 -4.742 11.125 -8.214 1.00 0.30 O ATOM 1412 CB GLU B 257 -3.306 13.644 -9.558 1.00 0.30 C ATOM 1413 CG GLU B 257 -3.028 12.478 -10.492 1.00 0.43 C ATOM 1414 CD GLU B 257 -1.804 12.704 -11.358 1.00 1.16 C ATOM 1415 OE1 GLU B 257 -1.940 13.346 -12.421 1.00 1.91 O ATOM 1416 OE2 GLU B 257 -0.711 12.238 -10.974 1.00 1.83 O ATOM 0 H GLU B 257 -4.078 15.360 -7.957 1.00 0.25 H new ATOM 0 HA GLU B 257 -5.422 13.306 -9.377 1.00 0.25 H new ATOM 0 HB2 GLU B 257 -3.397 14.557 -10.147 1.00 0.30 H new ATOM 0 HB3 GLU B 257 -2.453 13.777 -8.893 1.00 0.30 H new ATOM 0 HG2 GLU B 257 -2.890 11.571 -9.904 1.00 0.43 H new ATOM 0 HG3 GLU B 257 -3.896 12.314 -11.131 1.00 0.43 H new ATOM 1423 N ALA B 258 -3.961 12.467 -6.586 1.00 0.21 N ATOM 1424 CA ALA B 258 -3.779 11.381 -5.629 1.00 0.23 C ATOM 1425 C ALA B 258 -5.121 10.862 -5.121 1.00 0.21 C ATOM 1426 O ALA B 258 -5.374 9.657 -5.133 1.00 0.20 O ATOM 1427 CB ALA B 258 -2.915 11.837 -4.464 1.00 0.29 C ATOM 0 H ALA B 258 -3.700 13.388 -6.233 1.00 0.21 H new ATOM 0 HA ALA B 258 -3.273 10.564 -6.143 1.00 0.23 H new ATOM 0 HB1 ALA B 258 -2.790 11.014 -3.760 1.00 0.29 H new ATOM 0 HB2 ALA B 258 -1.939 12.149 -4.835 1.00 0.29 H new ATOM 0 HB3 ALA B 258 -3.396 12.675 -3.960 1.00 0.29 H new ATOM 1433 N LEU B 259 -5.973 11.780 -4.671 1.00 0.23 N ATOM 1434 CA LEU B 259 -7.293 11.419 -4.158 1.00 0.25 C ATOM 1435 C LEU B 259 -8.029 10.501 -5.127 1.00 0.22 C ATOM 1436 O LEU B 259 -8.726 9.577 -4.710 1.00 0.24 O ATOM 1437 CB LEU B 259 -8.127 12.679 -3.905 1.00 0.31 C ATOM 1438 CG LEU B 259 -7.569 13.629 -2.842 1.00 0.37 C ATOM 1439 CD1 LEU B 259 -8.410 14.895 -2.769 1.00 0.43 C ATOM 1440 CD2 LEU B 259 -7.520 12.944 -1.485 1.00 0.46 C ATOM 0 H LEU B 259 -5.773 12.780 -4.651 1.00 0.23 H new ATOM 0 HA LEU B 259 -7.151 10.885 -3.219 1.00 0.25 H new ATOM 0 HB2 LEU B 259 -8.223 13.226 -4.843 1.00 0.31 H new ATOM 0 HB3 LEU B 259 -9.131 12.377 -3.608 1.00 0.31 H new ATOM 0 HG LEU B 259 -6.553 13.903 -3.124 1.00 0.37 H new ATOM 0 HD11 LEU B 259 -8.001 15.560 -2.009 1.00 0.43 H new ATOM 0 HD12 LEU B 259 -8.396 15.397 -3.736 1.00 0.43 H new ATOM 0 HD13 LEU B 259 -9.436 14.636 -2.510 1.00 0.43 H new ATOM 0 HD21 LEU B 259 -7.121 13.635 -0.743 1.00 0.46 H new ATOM 0 HD22 LEU B 259 -8.526 12.640 -1.194 1.00 0.46 H new ATOM 0 HD23 LEU B 259 -6.879 12.065 -1.544 1.00 0.46 H new ATOM 1452 N GLY B 260 -7.866 10.759 -6.420 1.00 0.22 N ATOM 1453 CA GLY B 260 -8.520 9.943 -7.426 1.00 0.26 C ATOM 1454 C GLY B 260 -8.045 8.504 -7.402 1.00 0.24 C ATOM 1455 O GLY B 260 -8.850 7.575 -7.468 1.00 0.28 O ATOM 0 H GLY B 260 -7.293 11.518 -6.789 1.00 0.22 H new ATOM 0 HA2 GLY B 260 -9.598 9.969 -7.267 1.00 0.26 H new ATOM 0 HA3 GLY B 260 -8.333 10.368 -8.412 1.00 0.26 H new ATOM 1459 N ASN B 261 -6.730 8.320 -7.310 1.00 0.21 N ATOM 1460 CA ASN B 261 -6.141 6.986 -7.278 1.00 0.25 C ATOM 1461 C ASN B 261 -6.616 6.199 -6.059 1.00 0.23 C ATOM 1462 O ASN B 261 -7.019 5.042 -6.176 1.00 0.36 O ATOM 1463 CB ASN B 261 -4.614 7.083 -7.273 1.00 0.30 C ATOM 1464 CG ASN B 261 -4.076 7.798 -8.497 1.00 0.58 C ATOM 1465 OD1 ASN B 261 -4.668 7.739 -9.575 1.00 1.24 O ATOM 1466 ND2 ASN B 261 -2.948 8.480 -8.337 1.00 0.45 N ATOM 0 H ASN B 261 -6.052 9.080 -7.256 1.00 0.21 H new ATOM 0 HA ASN B 261 -6.466 6.455 -8.173 1.00 0.25 H new ATOM 0 HB2 ASN B 261 -4.289 7.610 -6.376 1.00 0.30 H new ATOM 0 HB3 ASN B 261 -4.189 6.080 -7.225 1.00 0.30 H new ATOM 0 HD21 ASN B 261 -2.539 8.982 -9.125 1.00 0.45 H new ATOM 0 HD22 ASN B 261 -2.490 8.502 -7.426 1.00 0.45 H new ATOM 1473 N ILE B 262 -6.564 6.833 -4.889 1.00 0.14 N ATOM 1474 CA ILE B 262 -6.990 6.191 -3.649 1.00 0.14 C ATOM 1475 C ILE B 262 -8.426 5.682 -3.753 1.00 0.14 C ATOM 1476 O ILE B 262 -8.694 4.506 -3.509 1.00 0.14 O ATOM 1477 CB ILE B 262 -6.865 7.156 -2.447 1.00 0.15 C ATOM 1478 CG1 ILE B 262 -5.398 7.294 -2.021 1.00 0.15 C ATOM 1479 CG2 ILE B 262 -7.720 6.685 -1.276 1.00 0.17 C ATOM 1480 CD1 ILE B 262 -4.781 6.003 -1.525 1.00 0.15 C ATOM 0 H ILE B 262 -6.231 7.790 -4.775 1.00 0.14 H new ATOM 0 HA ILE B 262 -6.329 5.340 -3.486 1.00 0.14 H new ATOM 0 HB ILE B 262 -7.230 8.134 -2.759 1.00 0.15 H new ATOM 0 HG12 ILE B 262 -4.817 7.662 -2.867 1.00 0.15 H new ATOM 0 HG13 ILE B 262 -5.327 8.045 -1.234 1.00 0.15 H new ATOM 0 HG21 ILE B 262 -7.613 7.382 -0.444 1.00 0.17 H new ATOM 0 HG22 ILE B 262 -8.765 6.643 -1.582 1.00 0.17 H new ATOM 0 HG23 ILE B 262 -7.393 5.693 -0.963 1.00 0.17 H new ATOM 0 HD11 ILE B 262 -3.743 6.181 -1.243 1.00 0.15 H new ATOM 0 HD12 ILE B 262 -5.336 5.644 -0.659 1.00 0.15 H new ATOM 0 HD13 ILE B 262 -4.818 5.254 -2.316 1.00 0.15 H new ATOM 1492 N LYS B 263 -9.347 6.576 -4.102 1.00 0.16 N ATOM 1493 CA LYS B 263 -10.755 6.211 -4.241 1.00 0.20 C ATOM 1494 C LYS B 263 -10.918 4.952 -5.092 1.00 0.19 C ATOM 1495 O LYS B 263 -11.695 4.061 -4.750 1.00 0.21 O ATOM 1496 CB LYS B 263 -11.546 7.366 -4.856 1.00 0.25 C ATOM 1497 CG LYS B 263 -11.602 8.601 -3.972 1.00 0.27 C ATOM 1498 CD LYS B 263 -12.372 9.730 -4.636 1.00 0.32 C ATOM 1499 CE LYS B 263 -12.296 11.010 -3.820 1.00 0.40 C ATOM 1500 NZ LYS B 263 -12.798 10.817 -2.432 1.00 1.34 N ATOM 0 H LYS B 263 -9.145 7.557 -4.294 1.00 0.16 H new ATOM 0 HA LYS B 263 -11.146 6.002 -3.245 1.00 0.20 H new ATOM 0 HB2 LYS B 263 -11.098 7.634 -5.813 1.00 0.25 H new ATOM 0 HB3 LYS B 263 -12.562 7.030 -5.063 1.00 0.25 H new ATOM 0 HG2 LYS B 263 -12.073 8.348 -3.022 1.00 0.27 H new ATOM 0 HG3 LYS B 263 -10.589 8.934 -3.747 1.00 0.27 H new ATOM 0 HD2 LYS B 263 -11.970 9.909 -5.633 1.00 0.32 H new ATOM 0 HD3 LYS B 263 -13.415 9.437 -4.760 1.00 0.32 H new ATOM 0 HE2 LYS B 263 -11.264 11.358 -3.787 1.00 0.40 H new ATOM 0 HE3 LYS B 263 -12.879 11.789 -4.312 1.00 0.40 H new ATOM 0 HZ1 LYS B 263 -12.905 11.742 -1.970 1.00 1.34 H new ATOM 0 HZ2 LYS B 263 -13.719 10.336 -2.460 1.00 1.34 H new ATOM 0 HZ3 LYS B 263 -12.121 10.238 -1.895 1.00 1.34 H new ATOM 1514 N LYS B 264 -10.181 4.883 -6.196 1.00 0.18 N ATOM 1515 CA LYS B 264 -10.248 3.729 -7.087 1.00 0.19 C ATOM 1516 C LYS B 264 -9.626 2.496 -6.437 1.00 0.16 C ATOM 1517 O LYS B 264 -10.050 1.369 -6.690 1.00 0.18 O ATOM 1518 CB LYS B 264 -9.539 4.036 -8.409 1.00 0.20 C ATOM 1519 CG LYS B 264 -10.170 5.181 -9.187 1.00 1.27 C ATOM 1520 CD LYS B 264 -9.458 5.427 -10.507 1.00 1.20 C ATOM 1521 CE LYS B 264 -8.038 5.914 -10.285 1.00 2.20 C ATOM 1522 NZ LYS B 264 -7.258 5.956 -11.553 1.00 2.61 N ATOM 0 H LYS B 264 -9.532 5.611 -6.495 1.00 0.18 H new ATOM 0 HA LYS B 264 -11.299 3.519 -7.285 1.00 0.19 H new ATOM 0 HB2 LYS B 264 -8.496 4.278 -8.205 1.00 0.20 H new ATOM 0 HB3 LYS B 264 -9.543 3.140 -9.030 1.00 0.20 H new ATOM 0 HG2 LYS B 264 -11.220 4.957 -9.377 1.00 1.27 H new ATOM 0 HG3 LYS B 264 -10.142 6.089 -8.584 1.00 1.27 H new ATOM 0 HD2 LYS B 264 -9.442 4.507 -11.091 1.00 1.20 H new ATOM 0 HD3 LYS B 264 -10.011 6.164 -11.089 1.00 1.20 H new ATOM 0 HE2 LYS B 264 -8.061 6.909 -9.841 1.00 2.20 H new ATOM 0 HE3 LYS B 264 -7.537 5.258 -9.573 1.00 2.20 H new ATOM 0 HZ1 LYS B 264 -6.294 6.294 -11.357 1.00 2.61 H new ATOM 0 HZ2 LYS B 264 -7.213 5.002 -11.965 1.00 2.61 H new ATOM 0 HZ3 LYS B 264 -7.721 6.601 -12.224 1.00 2.61 H new ATOM 1536 N LEU B 265 -8.614 2.719 -5.604 1.00 0.13 N ATOM 1537 CA LEU B 265 -7.931 1.626 -4.914 1.00 0.13 C ATOM 1538 C LEU B 265 -8.902 0.836 -4.040 1.00 0.15 C ATOM 1539 O LEU B 265 -8.972 -0.390 -4.127 1.00 0.17 O ATOM 1540 CB LEU B 265 -6.786 2.178 -4.059 1.00 0.12 C ATOM 1541 CG LEU B 265 -6.108 1.166 -3.128 1.00 0.12 C ATOM 1542 CD1 LEU B 265 -5.414 0.073 -3.928 1.00 0.12 C ATOM 1543 CD2 LEU B 265 -5.116 1.871 -2.216 1.00 0.14 C ATOM 0 H LEU B 265 -8.248 3.646 -5.389 1.00 0.13 H new ATOM 0 HA LEU B 265 -7.524 0.951 -5.667 1.00 0.13 H new ATOM 0 HB2 LEU B 265 -6.030 2.597 -4.723 1.00 0.12 H new ATOM 0 HB3 LEU B 265 -7.171 3.000 -3.455 1.00 0.12 H new ATOM 0 HG LEU B 265 -6.877 0.698 -2.513 1.00 0.12 H new ATOM 0 HD11 LEU B 265 -4.941 -0.633 -3.245 1.00 0.12 H new ATOM 0 HD12 LEU B 265 -6.148 -0.451 -4.540 1.00 0.12 H new ATOM 0 HD13 LEU B 265 -4.656 0.519 -4.572 1.00 0.12 H new ATOM 0 HD21 LEU B 265 -4.642 1.141 -1.560 1.00 0.14 H new ATOM 0 HD22 LEU B 265 -4.355 2.365 -2.819 1.00 0.14 H new ATOM 0 HD23 LEU B 265 -5.640 2.613 -1.614 1.00 0.14 H new ATOM 1555 N SER B 266 -9.650 1.546 -3.200 1.00 0.16 N ATOM 1556 CA SER B 266 -10.613 0.911 -2.305 1.00 0.19 C ATOM 1557 C SER B 266 -11.777 0.293 -3.078 1.00 0.20 C ATOM 1558 O SER B 266 -12.235 -0.801 -2.751 1.00 0.25 O ATOM 1559 CB SER B 266 -11.146 1.931 -1.297 1.00 0.24 C ATOM 1560 OG SER B 266 -12.025 1.319 -0.369 1.00 0.98 O ATOM 0 H SER B 266 -9.608 2.562 -3.120 1.00 0.16 H new ATOM 0 HA SER B 266 -10.095 0.110 -1.777 1.00 0.19 H new ATOM 0 HB2 SER B 266 -10.313 2.391 -0.765 1.00 0.24 H new ATOM 0 HB3 SER B 266 -11.667 2.730 -1.824 1.00 0.24 H new ATOM 0 HG SER B 266 -12.351 1.991 0.265 1.00 0.98 H new ATOM 1566 N ASN B 267 -12.254 1.002 -4.098 1.00 0.21 N ATOM 1567 CA ASN B 267 -13.370 0.520 -4.906 1.00 0.23 C ATOM 1568 C ASN B 267 -13.040 -0.814 -5.573 1.00 0.21 C ATOM 1569 O ASN B 267 -13.755 -1.800 -5.396 1.00 0.23 O ATOM 1570 CB ASN B 267 -13.743 1.553 -5.972 1.00 0.26 C ATOM 1571 CG ASN B 267 -14.297 2.831 -5.373 1.00 1.14 C ATOM 1572 OD1 ASN B 267 -14.895 2.817 -4.296 1.00 2.12 O ATOM 1573 ND2 ASN B 267 -14.107 3.943 -6.072 1.00 1.53 N ATOM 0 H ASN B 267 -11.886 1.909 -4.384 1.00 0.21 H new ATOM 0 HA ASN B 267 -14.218 0.368 -4.239 1.00 0.23 H new ATOM 0 HB2 ASN B 267 -12.862 1.788 -6.570 1.00 0.26 H new ATOM 0 HB3 ASN B 267 -14.482 1.122 -6.648 1.00 0.26 H new ATOM 0 HD21 ASN B 267 -14.462 4.833 -5.722 1.00 1.53 H new ATOM 0 HD22 ASN B 267 -13.606 3.908 -6.960 1.00 1.53 H new ATOM 1580 N ARG B 268 -11.955 -0.832 -6.339 1.00 0.19 N ATOM 1581 CA ARG B 268 -11.526 -2.039 -7.040 1.00 0.20 C ATOM 1582 C ARG B 268 -11.250 -3.180 -6.063 1.00 0.18 C ATOM 1583 O ARG B 268 -11.665 -4.316 -6.287 1.00 0.20 O ATOM 1584 CB ARG B 268 -10.273 -1.746 -7.868 1.00 0.22 C ATOM 1585 CG ARG B 268 -9.830 -2.905 -8.748 1.00 0.26 C ATOM 1586 CD ARG B 268 -10.818 -3.161 -9.874 1.00 0.34 C ATOM 1587 NE ARG B 268 -11.057 -1.961 -10.673 1.00 1.36 N ATOM 1588 CZ ARG B 268 -11.987 -1.876 -11.621 1.00 1.62 C ATOM 1589 NH1 ARG B 268 -12.763 -2.918 -11.890 1.00 0.93 N ATOM 1590 NH2 ARG B 268 -12.142 -0.748 -12.298 1.00 2.69 N ATOM 0 H ARG B 268 -11.354 -0.022 -6.491 1.00 0.19 H new ATOM 0 HA ARG B 268 -12.334 -2.349 -7.702 1.00 0.20 H new ATOM 0 HB2 ARG B 268 -10.461 -0.876 -8.497 1.00 0.22 H new ATOM 0 HB3 ARG B 268 -9.458 -1.482 -7.194 1.00 0.22 H new ATOM 0 HG2 ARG B 268 -8.847 -2.689 -9.167 1.00 0.26 H new ATOM 0 HG3 ARG B 268 -9.727 -3.805 -8.141 1.00 0.26 H new ATOM 0 HD2 ARG B 268 -10.438 -3.955 -10.517 1.00 0.34 H new ATOM 0 HD3 ARG B 268 -11.761 -3.513 -9.456 1.00 0.34 H new ATOM 0 HE ARG B 268 -10.477 -1.141 -10.494 1.00 1.36 H new ATOM 0 HH11 ARG B 268 -12.648 -3.788 -11.370 1.00 0.93 H new ATOM 0 HH12 ARG B 268 -13.475 -2.849 -12.617 1.00 0.93 H new ATOM 0 HH21 ARG B 268 -11.548 0.056 -12.093 1.00 2.69 H new ATOM 0 HH22 ARG B 268 -12.855 -0.683 -13.025 1.00 2.69 H new ATOM 1604 N LEU B 269 -10.543 -2.866 -4.982 1.00 0.15 N ATOM 1605 CA LEU B 269 -10.205 -3.864 -3.969 1.00 0.16 C ATOM 1606 C LEU B 269 -11.458 -4.514 -3.389 1.00 0.21 C ATOM 1607 O LEU B 269 -11.534 -5.738 -3.273 1.00 0.22 O ATOM 1608 CB LEU B 269 -9.378 -3.225 -2.850 1.00 0.18 C ATOM 1609 CG LEU B 269 -8.914 -4.185 -1.751 1.00 0.23 C ATOM 1610 CD1 LEU B 269 -8.081 -5.315 -2.338 1.00 0.26 C ATOM 1611 CD2 LEU B 269 -8.117 -3.437 -0.694 1.00 0.31 C ATOM 0 H LEU B 269 -10.192 -1.929 -4.784 1.00 0.15 H new ATOM 0 HA LEU B 269 -9.614 -4.642 -4.451 1.00 0.16 H new ATOM 0 HB2 LEU B 269 -8.500 -2.754 -3.293 1.00 0.18 H new ATOM 0 HB3 LEU B 269 -9.969 -2.432 -2.392 1.00 0.18 H new ATOM 0 HG LEU B 269 -9.798 -4.618 -1.282 1.00 0.23 H new ATOM 0 HD11 LEU B 269 -7.762 -5.985 -1.539 1.00 0.26 H new ATOM 0 HD12 LEU B 269 -8.679 -5.871 -3.060 1.00 0.26 H new ATOM 0 HD13 LEU B 269 -7.204 -4.900 -2.835 1.00 0.26 H new ATOM 0 HD21 LEU B 269 -7.795 -4.134 0.080 1.00 0.31 H new ATOM 0 HD22 LEU B 269 -7.243 -2.977 -1.155 1.00 0.31 H new ATOM 0 HD23 LEU B 269 -8.741 -2.663 -0.248 1.00 0.31 H new ATOM 1623 N ALA B 270 -12.435 -3.688 -3.025 1.00 0.26 N ATOM 1624 CA ALA B 270 -13.686 -4.179 -2.453 1.00 0.34 C ATOM 1625 C ALA B 270 -14.327 -5.243 -3.340 1.00 0.35 C ATOM 1626 O ALA B 270 -14.975 -6.166 -2.846 1.00 0.38 O ATOM 1627 CB ALA B 270 -14.650 -3.023 -2.232 1.00 0.45 C ATOM 0 H ALA B 270 -12.385 -2.673 -3.116 1.00 0.26 H new ATOM 0 HA ALA B 270 -13.457 -4.642 -1.493 1.00 0.34 H new ATOM 0 HB1 ALA B 270 -15.579 -3.401 -1.805 1.00 0.45 H new ATOM 0 HB2 ALA B 270 -14.203 -2.302 -1.547 1.00 0.45 H new ATOM 0 HB3 ALA B 270 -14.860 -2.537 -3.185 1.00 0.45 H new ATOM 1633 N GLN B 271 -14.144 -5.108 -4.649 1.00 0.37 N ATOM 1634 CA GLN B 271 -14.706 -6.060 -5.602 1.00 0.46 C ATOM 1635 C GLN B 271 -14.032 -7.424 -5.478 1.00 0.45 C ATOM 1636 O GLN B 271 -14.699 -8.459 -5.499 1.00 0.51 O ATOM 1637 CB GLN B 271 -14.557 -5.529 -7.029 1.00 0.54 C ATOM 1638 CG GLN B 271 -15.184 -6.427 -8.084 1.00 0.63 C ATOM 1639 CD GLN B 271 -15.055 -5.862 -9.486 1.00 1.01 C ATOM 1640 OE1 GLN B 271 -14.959 -6.608 -10.460 1.00 1.73 O ATOM 1641 NE2 GLN B 271 -15.056 -4.538 -9.597 1.00 1.55 N ATOM 0 H GLN B 271 -13.611 -4.349 -5.075 1.00 0.37 H new ATOM 0 HA GLN B 271 -15.765 -6.181 -5.374 1.00 0.46 H new ATOM 0 HB2 GLN B 271 -15.012 -4.540 -7.089 1.00 0.54 H new ATOM 0 HB3 GLN B 271 -13.497 -5.406 -7.253 1.00 0.54 H new ATOM 0 HG2 GLN B 271 -14.711 -7.408 -8.047 1.00 0.63 H new ATOM 0 HG3 GLN B 271 -16.239 -6.572 -7.851 1.00 0.63 H new ATOM 0 HE21 GLN B 271 -15.138 -3.956 -8.763 1.00 1.55 H new ATOM 0 HE22 GLN B 271 -14.975 -4.103 -10.516 1.00 1.55 H new ATOM 1650 N ILE B 272 -12.708 -7.417 -5.350 1.00 0.43 N ATOM 1651 CA ILE B 272 -11.943 -8.654 -5.223 1.00 0.50 C ATOM 1652 C ILE B 272 -12.400 -9.465 -4.017 1.00 0.44 C ATOM 1653 O ILE B 272 -12.601 -10.676 -4.113 1.00 0.48 O ATOM 1654 CB ILE B 272 -10.433 -8.369 -5.094 1.00 0.61 C ATOM 1655 CG1 ILE B 272 -9.939 -7.573 -6.305 1.00 0.72 C ATOM 1656 CG2 ILE B 272 -9.656 -9.672 -4.952 1.00 0.75 C ATOM 1657 CD1 ILE B 272 -8.497 -7.129 -6.194 1.00 0.95 C ATOM 0 H ILE B 272 -12.142 -6.568 -5.331 1.00 0.43 H new ATOM 0 HA ILE B 272 -12.122 -9.230 -6.131 1.00 0.50 H new ATOM 0 HB ILE B 272 -10.265 -7.772 -4.197 1.00 0.61 H new ATOM 0 HG12 ILE B 272 -10.054 -8.183 -7.201 1.00 0.72 H new ATOM 0 HG13 ILE B 272 -10.571 -6.695 -6.434 1.00 0.72 H new ATOM 0 HG21 ILE B 272 -8.592 -9.453 -4.862 1.00 0.75 H new ATOM 0 HG22 ILE B 272 -9.994 -10.202 -4.062 1.00 0.75 H new ATOM 0 HG23 ILE B 272 -9.825 -10.294 -5.831 1.00 0.75 H new ATOM 0 HD11 ILE B 272 -8.218 -6.571 -7.088 1.00 0.95 H new ATOM 0 HD12 ILE B 272 -8.379 -6.492 -5.317 1.00 0.95 H new ATOM 0 HD13 ILE B 272 -7.854 -8.003 -6.097 1.00 0.95 H new ATOM 1669 N CYS B 273 -12.555 -8.792 -2.880 1.00 0.42 N ATOM 1670 CA CYS B 273 -12.987 -9.449 -1.651 1.00 0.47 C ATOM 1671 C CYS B 273 -14.262 -10.256 -1.879 1.00 0.53 C ATOM 1672 O CYS B 273 -14.281 -11.471 -1.684 1.00 0.75 O ATOM 1673 CB CYS B 273 -13.214 -8.412 -0.550 1.00 0.62 C ATOM 1674 SG CYS B 273 -11.742 -7.451 -0.128 1.00 1.24 S ATOM 0 H CYS B 273 -12.387 -7.790 -2.785 1.00 0.42 H new ATOM 0 HA CYS B 273 -12.200 -10.135 -1.340 1.00 0.47 H new ATOM 0 HB2 CYS B 273 -14.003 -7.729 -0.866 1.00 0.62 H new ATOM 0 HB3 CYS B 273 -13.572 -8.920 0.345 1.00 0.62 H new ATOM 0 HG CYS B 273 -11.413 -6.697 -1.135 1.00 1.24 H new ATOM 1680 N SER B 274 -15.327 -9.569 -2.285 1.00 0.58 N ATOM 1681 CA SER B 274 -16.609 -10.216 -2.543 1.00 0.68 C ATOM 1682 C SER B 274 -16.460 -11.364 -3.539 1.00 0.67 C ATOM 1683 O SER B 274 -17.180 -12.360 -3.464 1.00 0.76 O ATOM 1684 CB SER B 274 -17.620 -9.197 -3.072 1.00 0.80 C ATOM 1685 OG SER B 274 -17.170 -8.613 -4.281 1.00 1.02 O ATOM 0 H SER B 274 -15.326 -8.561 -2.443 1.00 0.58 H new ATOM 0 HA SER B 274 -16.971 -10.627 -1.600 1.00 0.68 H new ATOM 0 HB2 SER B 274 -18.581 -9.685 -3.236 1.00 0.80 H new ATOM 0 HB3 SER B 274 -17.781 -8.419 -2.326 1.00 0.80 H new ATOM 0 HG SER B 274 -16.238 -8.871 -4.442 1.00 1.02 H new