USER MOD reduce.3.24.130724 H: found=0, std=0, add=800, rem=0, adj=20 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: B 247 GLN : amide:sc= 0.152 X(o=-1.1,f=-1.3) USER MOD Set 1.2: B 249 HIS : no HD1:sc= -1.27 X(o=-1.1,f=-1) USER MOD Set 2.1: A 247 GLN : amide:sc= 0.135 X(o=-1.1,f=-1.3) USER MOD Set 2.2: A 249 HIS : no HD1:sc= -1.27 X(o=-1.1,f=-1.1) USER MOD Single : A 225 LYS NZ :NH3+ -168:sc= -1.61! (180deg=-1.78!) USER MOD Single : A 230 THR OG1 : rot 180:sc= 0 USER MOD Single : A 238 SER OG : rot 180:sc= 0 USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 250 SER OG : rot -160:sc= -0.623 USER MOD Single : A 253 GLN : amide:sc= -0.307 K(o=-0.31,f=-1.2) USER MOD Single : A 261 ASN : amide:sc=-0.00944 K(o=-0.0094,f=-0.55) USER MOD Single : A 263 LYS NZ :NH3+ -134:sc= -0.269 (180deg=-0.572) USER MOD Single : A 264 LYS NZ :NH3+ -171:sc= -0.0114 (180deg=-0.132) USER MOD Single : A 266 SER OG : rot 140:sc= -1.65! USER MOD Single : A 267 ASN : amide:sc= -0.984 K(o=-0.98,f=-1.7!) USER MOD Single : A 271 GLN : amide:sc= -1.33 K(o=-1.3,f=0) USER MOD Single : A 273 CYS SG : rot -37:sc= 0.667 USER MOD Single : A 274 SER OG : rot 180:sc= 0 USER MOD Single : B 225 LYS NZ :NH3+ -168:sc= -1.31 (180deg=-1.46) USER MOD Single : B 230 THR OG1 : rot 180:sc= 0 USER MOD Single : B 238 SER OG : rot 180:sc= 0 USER MOD Single : B 244 SER OG : rot 180:sc= 0 USER MOD Single : B 250 SER OG : rot -160:sc= -0.614 USER MOD Single : B 253 GLN : amide:sc= -0.305 K(o=-0.3,f=-1.2) USER MOD Single : B 261 ASN : amide:sc=-0.00969 K(o=-0.0097,f=-0.54) USER MOD Single : B 263 LYS NZ :NH3+ -134:sc= -0.185 (180deg=-0.479) USER MOD Single : B 264 LYS NZ :NH3+ -171:sc= -0.0127 (180deg=-0.132) USER MOD Single : B 266 SER OG : rot 140:sc= -1.67! USER MOD Single : B 267 ASN : amide:sc= -0.982 K(o=-0.98,f=-1.7!) USER MOD Single : B 271 GLN : amide:sc= -1.31 K(o=-1.3,f=0) USER MOD Single : B 273 CYS SG : rot -37:sc= 0.652 USER MOD Single : B 274 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 12 N LYS A 225 6.171 6.797 -7.904 1.00 0.50 N ATOM 13 CA LYS A 225 4.962 7.440 -8.404 1.00 0.44 C ATOM 14 C LYS A 225 3.773 6.487 -8.348 1.00 0.34 C ATOM 15 O LYS A 225 2.697 6.848 -7.871 1.00 0.58 O ATOM 16 CB LYS A 225 5.171 7.926 -9.842 1.00 0.65 C ATOM 17 CG LYS A 225 6.287 8.950 -9.988 1.00 0.84 C ATOM 18 CD LYS A 225 5.994 10.224 -9.207 1.00 0.99 C ATOM 19 CE LYS A 225 4.769 10.947 -9.744 1.00 1.45 C ATOM 20 NZ LYS A 225 4.482 12.193 -8.984 1.00 1.95 N ATOM 0 HA LYS A 225 4.749 8.297 -7.765 1.00 0.44 H new ATOM 0 HB2 LYS A 225 5.392 7.068 -10.477 1.00 0.65 H new ATOM 0 HB3 LYS A 225 4.241 8.361 -10.207 1.00 0.65 H new ATOM 0 HG2 LYS A 225 7.225 8.518 -9.639 1.00 0.84 H new ATOM 0 HG3 LYS A 225 6.421 9.193 -11.042 1.00 0.84 H new ATOM 0 HD2 LYS A 225 5.840 9.979 -8.156 1.00 0.99 H new ATOM 0 HD3 LYS A 225 6.858 10.887 -9.256 1.00 0.99 H new ATOM 0 HE2 LYS A 225 4.923 11.190 -10.795 1.00 1.45 H new ATOM 0 HE3 LYS A 225 3.905 10.284 -9.694 1.00 1.45 H new ATOM 0 HZ1 LYS A 225 3.538 12.547 -9.241 1.00 1.95 H new ATOM 0 HZ2 LYS A 225 4.511 11.992 -7.964 1.00 1.95 H new ATOM 0 HZ3 LYS A 225 5.196 12.913 -9.215 1.00 1.95 H new ATOM 34 N GLU A 226 3.976 5.269 -8.837 1.00 0.44 N ATOM 35 CA GLU A 226 2.921 4.264 -8.844 1.00 0.38 C ATOM 36 C GLU A 226 2.573 3.829 -7.423 1.00 0.31 C ATOM 37 O GLU A 226 3.451 3.672 -6.575 1.00 0.33 O ATOM 38 CB GLU A 226 3.343 3.047 -9.677 1.00 0.51 C ATOM 39 CG GLU A 226 4.503 2.262 -9.084 1.00 1.07 C ATOM 40 CD GLU A 226 5.811 3.028 -9.115 1.00 2.20 C ATOM 41 OE1 GLU A 226 6.490 3.001 -10.164 1.00 2.85 O ATOM 42 OE2 GLU A 226 6.157 3.656 -8.092 1.00 2.95 O ATOM 0 H GLU A 226 4.861 4.954 -9.234 1.00 0.44 H new ATOM 0 HA GLU A 226 2.035 4.711 -9.295 1.00 0.38 H new ATOM 0 HB2 GLU A 226 2.487 2.382 -9.788 1.00 0.51 H new ATOM 0 HB3 GLU A 226 3.618 3.382 -10.677 1.00 0.51 H new ATOM 0 HG2 GLU A 226 4.267 1.998 -8.053 1.00 1.07 H new ATOM 0 HG3 GLU A 226 4.622 1.328 -9.633 1.00 1.07 H new ATOM 49 N ILE A 227 1.281 3.647 -7.171 1.00 0.25 N ATOM 50 CA ILE A 227 0.805 3.229 -5.857 1.00 0.19 C ATOM 51 C ILE A 227 0.623 1.716 -5.797 1.00 0.17 C ATOM 52 O ILE A 227 0.192 1.098 -6.770 1.00 0.17 O ATOM 53 CB ILE A 227 -0.532 3.913 -5.506 1.00 0.17 C ATOM 54 CG1 ILE A 227 -0.361 5.435 -5.502 1.00 0.19 C ATOM 55 CG2 ILE A 227 -1.049 3.424 -4.160 1.00 0.16 C ATOM 56 CD1 ILE A 227 -1.658 6.194 -5.308 1.00 0.21 C ATOM 0 H ILE A 227 0.543 3.783 -7.862 1.00 0.25 H new ATOM 0 HA ILE A 227 1.561 3.529 -5.131 1.00 0.19 H new ATOM 0 HB ILE A 227 -1.268 3.649 -6.265 1.00 0.17 H new ATOM 0 HG12 ILE A 227 0.333 5.711 -4.709 1.00 0.19 H new ATOM 0 HG13 ILE A 227 0.092 5.743 -6.444 1.00 0.19 H new ATOM 0 HG21 ILE A 227 -1.993 3.919 -3.931 1.00 0.16 H new ATOM 0 HG22 ILE A 227 -1.205 2.346 -4.200 1.00 0.16 H new ATOM 0 HG23 ILE A 227 -0.320 3.657 -3.384 1.00 0.16 H new ATOM 0 HD11 ILE A 227 -1.457 7.265 -5.316 1.00 0.21 H new ATOM 0 HD12 ILE A 227 -2.348 5.948 -6.115 1.00 0.21 H new ATOM 0 HD13 ILE A 227 -2.103 5.916 -4.353 1.00 0.21 H new ATOM 68 N PHE A 228 0.958 1.123 -4.654 1.00 0.16 N ATOM 69 CA PHE A 228 0.824 -0.319 -4.477 1.00 0.15 C ATOM 70 C PHE A 228 0.686 -0.694 -3.004 1.00 0.15 C ATOM 71 O PHE A 228 0.921 0.124 -2.115 1.00 0.17 O ATOM 72 CB PHE A 228 2.019 -1.050 -5.092 1.00 0.14 C ATOM 73 CG PHE A 228 3.337 -0.358 -4.891 1.00 0.16 C ATOM 74 CD1 PHE A 228 3.790 0.570 -5.814 1.00 1.15 C ATOM 75 CD2 PHE A 228 4.127 -0.644 -3.790 1.00 1.21 C ATOM 76 CE1 PHE A 228 5.007 1.201 -5.643 1.00 1.14 C ATOM 77 CE2 PHE A 228 5.345 -0.015 -3.612 1.00 1.23 C ATOM 78 CZ PHE A 228 5.785 0.908 -4.542 1.00 0.22 C ATOM 0 H PHE A 228 1.323 1.617 -3.840 1.00 0.16 H new ATOM 0 HA PHE A 228 -0.086 -0.627 -4.991 1.00 0.15 H new ATOM 0 HB2 PHE A 228 2.078 -2.050 -4.663 1.00 0.14 H new ATOM 0 HB3 PHE A 228 1.845 -1.171 -6.161 1.00 0.14 H new ATOM 0 HD1 PHE A 228 3.185 0.803 -6.678 1.00 1.15 H new ATOM 0 HD2 PHE A 228 3.788 -1.366 -3.062 1.00 1.21 H new ATOM 0 HE1 PHE A 228 5.349 1.923 -6.370 1.00 1.14 H new ATOM 0 HE2 PHE A 228 5.951 -0.244 -2.748 1.00 1.23 H new ATOM 0 HZ PHE A 228 6.737 1.399 -4.407 1.00 0.22 H new ATOM 88 N LEU A 229 0.301 -1.943 -2.765 1.00 0.15 N ATOM 89 CA LEU A 229 0.123 -2.454 -1.410 1.00 0.16 C ATOM 90 C LEU A 229 1.127 -3.566 -1.131 1.00 0.18 C ATOM 91 O LEU A 229 1.477 -4.337 -2.026 1.00 0.22 O ATOM 92 CB LEU A 229 -1.304 -2.979 -1.218 1.00 0.14 C ATOM 93 CG LEU A 229 -2.415 -2.075 -1.760 1.00 0.12 C ATOM 94 CD1 LEU A 229 -2.624 -2.314 -3.247 1.00 0.10 C ATOM 95 CD2 LEU A 229 -3.711 -2.304 -0.996 1.00 0.12 C ATOM 0 H LEU A 229 0.105 -2.625 -3.498 1.00 0.15 H new ATOM 0 HA LEU A 229 0.293 -1.637 -0.708 1.00 0.16 H new ATOM 0 HB2 LEU A 229 -1.383 -3.953 -1.702 1.00 0.14 H new ATOM 0 HB3 LEU A 229 -1.475 -3.137 -0.153 1.00 0.14 H new ATOM 0 HG LEU A 229 -2.111 -1.038 -1.619 1.00 0.12 H new ATOM 0 HD11 LEU A 229 -3.417 -1.662 -3.612 1.00 0.10 H new ATOM 0 HD12 LEU A 229 -1.700 -2.097 -3.784 1.00 0.10 H new ATOM 0 HD13 LEU A 229 -2.904 -3.354 -3.412 1.00 0.10 H new ATOM 0 HD21 LEU A 229 -4.489 -1.653 -1.395 1.00 0.12 H new ATOM 0 HD22 LEU A 229 -4.018 -3.344 -1.104 1.00 0.12 H new ATOM 0 HD23 LEU A 229 -3.556 -2.079 0.059 1.00 0.12 H new ATOM 107 N THR A 230 1.591 -3.651 0.113 1.00 0.19 N ATOM 108 CA THR A 230 2.558 -4.673 0.494 1.00 0.22 C ATOM 109 C THR A 230 1.998 -5.587 1.580 1.00 0.20 C ATOM 110 O THR A 230 2.009 -5.243 2.763 1.00 0.22 O ATOM 111 CB THR A 230 3.871 -4.042 0.998 1.00 0.27 C ATOM 112 OG1 THR A 230 4.358 -3.098 0.036 1.00 1.17 O ATOM 113 CG2 THR A 230 4.926 -5.109 1.243 1.00 1.18 C ATOM 0 H THR A 230 1.314 -3.027 0.871 1.00 0.19 H new ATOM 0 HA THR A 230 2.763 -5.261 -0.400 1.00 0.22 H new ATOM 0 HB THR A 230 3.666 -3.533 1.940 1.00 0.27 H new ATOM 0 HG1 THR A 230 5.191 -2.699 0.362 1.00 1.17 H new ATOM 0 HG21 THR A 230 5.843 -4.639 1.598 1.00 1.18 H new ATOM 0 HG22 THR A 230 4.565 -5.812 1.993 1.00 1.18 H new ATOM 0 HG23 THR A 230 5.127 -5.642 0.314 1.00 1.18 H new ATOM 121 N VAL A 231 1.508 -6.752 1.169 1.00 0.19 N ATOM 122 CA VAL A 231 0.945 -7.721 2.102 1.00 0.18 C ATOM 123 C VAL A 231 1.875 -8.926 2.261 1.00 0.19 C ATOM 124 O VAL A 231 2.101 -9.667 1.304 1.00 0.23 O ATOM 125 CB VAL A 231 -0.433 -8.210 1.623 1.00 0.19 C ATOM 126 CG1 VAL A 231 -1.069 -9.119 2.659 1.00 0.21 C ATOM 127 CG2 VAL A 231 -1.339 -7.031 1.314 1.00 0.19 C ATOM 0 H VAL A 231 1.490 -7.048 0.193 1.00 0.19 H new ATOM 0 HA VAL A 231 0.834 -7.221 3.064 1.00 0.18 H new ATOM 0 HB VAL A 231 -0.294 -8.784 0.707 1.00 0.19 H new ATOM 0 HG11 VAL A 231 -2.043 -9.454 2.301 1.00 0.21 H new ATOM 0 HG12 VAL A 231 -0.427 -9.984 2.827 1.00 0.21 H new ATOM 0 HG13 VAL A 231 -1.195 -8.573 3.594 1.00 0.21 H new ATOM 0 HG21 VAL A 231 -2.309 -7.396 0.977 1.00 0.19 H new ATOM 0 HG22 VAL A 231 -1.471 -6.428 2.212 1.00 0.19 H new ATOM 0 HG23 VAL A 231 -0.888 -6.421 0.531 1.00 0.19 H new ATOM 137 N PRO A 232 2.426 -9.145 3.473 1.00 0.28 N ATOM 138 CA PRO A 232 3.336 -10.267 3.729 1.00 0.31 C ATOM 139 C PRO A 232 2.628 -11.618 3.706 1.00 0.31 C ATOM 140 O PRO A 232 1.790 -11.907 4.561 1.00 0.32 O ATOM 141 CB PRO A 232 3.876 -9.975 5.131 1.00 0.34 C ATOM 142 CG PRO A 232 2.815 -9.157 5.779 1.00 0.77 C ATOM 143 CD PRO A 232 2.208 -8.326 4.683 1.00 0.43 C ATOM 0 HA PRO A 232 4.108 -10.341 2.963 1.00 0.31 H new ATOM 0 HB2 PRO A 232 4.060 -10.896 5.685 1.00 0.34 H new ATOM 0 HB3 PRO A 232 4.822 -9.435 5.087 1.00 0.34 H new ATOM 0 HG2 PRO A 232 2.064 -9.792 6.249 1.00 0.77 H new ATOM 0 HG3 PRO A 232 3.233 -8.525 6.562 1.00 0.77 H new ATOM 0 HD2 PRO A 232 1.148 -8.142 4.858 1.00 0.43 H new ATOM 0 HD3 PRO A 232 2.691 -7.352 4.602 1.00 0.43 H new ATOM 151 N VAL A 233 2.970 -12.442 2.719 1.00 0.31 N ATOM 152 CA VAL A 233 2.377 -13.770 2.590 1.00 0.32 C ATOM 153 C VAL A 233 2.701 -14.632 3.804 1.00 0.36 C ATOM 154 O VAL A 233 3.844 -15.049 3.994 1.00 0.40 O ATOM 155 CB VAL A 233 2.866 -14.492 1.319 1.00 0.35 C ATOM 156 CG1 VAL A 233 2.070 -14.036 0.108 1.00 0.34 C ATOM 157 CG2 VAL A 233 4.353 -14.257 1.103 1.00 0.39 C ATOM 0 H VAL A 233 3.654 -12.214 1.998 1.00 0.31 H new ATOM 0 HA VAL A 233 1.299 -13.626 2.520 1.00 0.32 H new ATOM 0 HB VAL A 233 2.708 -15.562 1.452 1.00 0.35 H new ATOM 0 HG11 VAL A 233 2.429 -14.556 -0.780 1.00 0.34 H new ATOM 0 HG12 VAL A 233 1.015 -14.263 0.260 1.00 0.34 H new ATOM 0 HG13 VAL A 233 2.195 -12.961 -0.026 1.00 0.34 H new ATOM 0 HG21 VAL A 233 4.676 -14.776 0.200 1.00 0.39 H new ATOM 0 HG22 VAL A 233 4.541 -13.189 0.994 1.00 0.39 H new ATOM 0 HG23 VAL A 233 4.910 -14.638 1.959 1.00 0.39 H new ATOM 167 N GLY A 234 1.688 -14.896 4.622 1.00 0.38 N ATOM 168 CA GLY A 234 1.884 -15.705 5.811 1.00 0.43 C ATOM 169 C GLY A 234 2.898 -15.099 6.760 1.00 0.46 C ATOM 170 O GLY A 234 2.558 -14.254 7.588 1.00 0.43 O ATOM 0 H GLY A 234 0.734 -14.564 4.483 1.00 0.38 H new ATOM 0 HA2 GLY A 234 0.932 -15.823 6.328 1.00 0.43 H new ATOM 0 HA3 GLY A 234 2.214 -16.702 5.519 1.00 0.43 H new ATOM 174 N GLY A 235 4.153 -15.529 6.638 1.00 0.63 N ATOM 175 CA GLY A 235 5.201 -15.012 7.498 1.00 0.70 C ATOM 176 C GLY A 235 6.585 -15.195 6.904 1.00 0.74 C ATOM 177 O GLY A 235 7.228 -16.223 7.120 1.00 0.92 O ATOM 0 H GLY A 235 4.460 -16.225 5.959 1.00 0.63 H new ATOM 0 HA2 GLY A 235 5.026 -13.952 7.682 1.00 0.70 H new ATOM 0 HA3 GLY A 235 5.155 -15.515 8.464 1.00 0.70 H new ATOM 181 N GLY A 236 7.046 -14.195 6.157 1.00 0.66 N ATOM 182 CA GLY A 236 8.360 -14.270 5.546 1.00 0.69 C ATOM 183 C GLY A 236 8.510 -13.326 4.369 1.00 0.68 C ATOM 184 O GLY A 236 9.148 -12.279 4.483 1.00 0.77 O ATOM 0 H GLY A 236 6.532 -13.335 5.965 1.00 0.66 H new ATOM 0 HA2 GLY A 236 9.118 -14.036 6.293 1.00 0.69 H new ATOM 0 HA3 GLY A 236 8.544 -15.292 5.214 1.00 0.69 H new ATOM 188 N GLU A 237 7.921 -13.697 3.237 1.00 0.67 N ATOM 189 CA GLU A 237 7.994 -12.877 2.031 1.00 0.67 C ATOM 190 C GLU A 237 6.831 -11.892 1.969 1.00 0.61 C ATOM 191 O GLU A 237 5.830 -12.052 2.669 1.00 0.58 O ATOM 192 CB GLU A 237 7.993 -13.769 0.788 1.00 0.71 C ATOM 193 CG GLU A 237 9.139 -14.766 0.755 1.00 0.79 C ATOM 194 CD GLU A 237 9.109 -15.649 -0.478 1.00 1.53 C ATOM 195 OE1 GLU A 237 9.651 -15.230 -1.521 1.00 2.01 O ATOM 196 OE2 GLU A 237 8.541 -16.758 -0.399 1.00 2.41 O ATOM 0 H GLU A 237 7.388 -14.560 3.129 1.00 0.67 H new ATOM 0 HA GLU A 237 8.923 -12.307 2.062 1.00 0.67 H new ATOM 0 HB2 GLU A 237 7.049 -14.312 0.741 1.00 0.71 H new ATOM 0 HB3 GLU A 237 8.044 -13.140 -0.101 1.00 0.71 H new ATOM 0 HG2 GLU A 237 10.086 -14.227 0.788 1.00 0.79 H new ATOM 0 HG3 GLU A 237 9.097 -15.392 1.647 1.00 0.79 H new ATOM 203 N SER A 238 6.971 -10.870 1.127 1.00 0.75 N ATOM 204 CA SER A 238 5.932 -9.857 0.971 1.00 0.70 C ATOM 205 C SER A 238 5.520 -9.720 -0.492 1.00 0.65 C ATOM 206 O SER A 238 6.352 -9.823 -1.394 1.00 0.67 O ATOM 207 CB SER A 238 6.420 -8.510 1.506 1.00 0.71 C ATOM 208 OG SER A 238 6.794 -8.607 2.870 1.00 1.00 O ATOM 0 H SER A 238 7.794 -10.722 0.543 1.00 0.75 H new ATOM 0 HA SER A 238 5.061 -10.173 1.545 1.00 0.70 H new ATOM 0 HB2 SER A 238 7.270 -8.168 0.916 1.00 0.71 H new ATOM 0 HB3 SER A 238 5.633 -7.764 1.394 1.00 0.71 H new ATOM 0 HG SER A 238 7.104 -7.733 3.187 1.00 1.00 H new ATOM 214 N LEU A 239 4.230 -9.487 -0.718 1.00 0.60 N ATOM 215 CA LEU A 239 3.704 -9.344 -2.072 1.00 0.57 C ATOM 216 C LEU A 239 3.425 -7.885 -2.416 1.00 0.55 C ATOM 217 O LEU A 239 2.721 -7.186 -1.687 1.00 0.71 O ATOM 218 CB LEU A 239 2.421 -10.164 -2.233 1.00 0.57 C ATOM 219 CG LEU A 239 2.622 -11.666 -2.451 1.00 0.60 C ATOM 220 CD1 LEU A 239 1.281 -12.353 -2.667 1.00 0.61 C ATOM 221 CD2 LEU A 239 3.544 -11.924 -3.634 1.00 0.58 C ATOM 0 H LEU A 239 3.530 -9.393 0.018 1.00 0.60 H new ATOM 0 HA LEU A 239 4.464 -9.716 -2.759 1.00 0.57 H new ATOM 0 HB2 LEU A 239 1.806 -10.023 -1.344 1.00 0.57 H new ATOM 0 HB3 LEU A 239 1.858 -9.764 -3.077 1.00 0.57 H new ATOM 0 HG LEU A 239 3.089 -12.080 -1.558 1.00 0.60 H new ATOM 0 HD11 LEU A 239 1.440 -13.420 -2.821 1.00 0.61 H new ATOM 0 HD12 LEU A 239 0.650 -12.202 -1.791 1.00 0.61 H new ATOM 0 HD13 LEU A 239 0.792 -11.929 -3.544 1.00 0.61 H new ATOM 0 HD21 LEU A 239 3.671 -12.998 -3.769 1.00 0.58 H new ATOM 0 HD22 LEU A 239 3.108 -11.494 -4.536 1.00 0.58 H new ATOM 0 HD23 LEU A 239 4.514 -11.464 -3.446 1.00 0.58 H new ATOM 233 N ARG A 240 3.982 -7.436 -3.537 1.00 0.43 N ATOM 234 CA ARG A 240 3.786 -6.067 -3.998 1.00 0.43 C ATOM 235 C ARG A 240 2.831 -6.043 -5.187 1.00 0.36 C ATOM 236 O ARG A 240 3.129 -6.598 -6.244 1.00 0.36 O ATOM 237 CB ARG A 240 5.126 -5.438 -4.388 1.00 0.48 C ATOM 238 CG ARG A 240 5.006 -3.998 -4.862 1.00 0.51 C ATOM 239 CD ARG A 240 6.356 -3.429 -5.271 1.00 0.58 C ATOM 240 NE ARG A 240 7.304 -3.415 -4.161 1.00 1.49 N ATOM 241 CZ ARG A 240 8.548 -2.957 -4.258 1.00 1.82 C ATOM 242 NH1 ARG A 240 8.993 -2.477 -5.412 1.00 1.14 N ATOM 243 NH2 ARG A 240 9.349 -2.977 -3.203 1.00 2.99 N ATOM 0 H ARG A 240 4.574 -8.003 -4.144 1.00 0.43 H new ATOM 0 HA ARG A 240 3.351 -5.486 -3.184 1.00 0.43 H new ATOM 0 HB2 ARG A 240 5.799 -5.475 -3.531 1.00 0.48 H new ATOM 0 HB3 ARG A 240 5.582 -6.035 -5.178 1.00 0.48 H new ATOM 0 HG2 ARG A 240 4.319 -3.948 -5.706 1.00 0.51 H new ATOM 0 HG3 ARG A 240 4.579 -3.387 -4.067 1.00 0.51 H new ATOM 0 HD2 ARG A 240 6.766 -4.021 -6.090 1.00 0.58 H new ATOM 0 HD3 ARG A 240 6.223 -2.414 -5.646 1.00 0.58 H new ATOM 0 HE ARG A 240 6.994 -3.777 -3.259 1.00 1.49 H new ATOM 0 HH11 ARG A 240 8.380 -2.459 -6.227 1.00 1.14 H new ATOM 0 HH12 ARG A 240 9.948 -2.126 -5.484 1.00 1.14 H new ATOM 0 HH21 ARG A 240 9.012 -3.345 -2.313 1.00 2.99 H new ATOM 0 HH22 ARG A 240 10.303 -2.625 -3.280 1.00 2.99 H new ATOM 257 N LEU A 241 1.682 -5.400 -5.008 1.00 0.31 N ATOM 258 CA LEU A 241 0.683 -5.313 -6.065 1.00 0.26 C ATOM 259 C LEU A 241 0.319 -3.864 -6.360 1.00 0.25 C ATOM 260 O LEU A 241 -0.151 -3.140 -5.482 1.00 0.30 O ATOM 261 CB LEU A 241 -0.572 -6.095 -5.672 1.00 0.27 C ATOM 262 CG LEU A 241 -1.684 -6.097 -6.719 1.00 0.26 C ATOM 263 CD1 LEU A 241 -1.236 -6.836 -7.970 1.00 0.42 C ATOM 264 CD2 LEU A 241 -2.951 -6.719 -6.151 1.00 0.28 C ATOM 0 H LEU A 241 1.420 -4.932 -4.141 1.00 0.31 H new ATOM 0 HA LEU A 241 1.111 -5.749 -6.968 1.00 0.26 H new ATOM 0 HB2 LEU A 241 -0.289 -7.126 -5.462 1.00 0.27 H new ATOM 0 HB3 LEU A 241 -0.966 -5.678 -4.745 1.00 0.27 H new ATOM 0 HG LEU A 241 -1.903 -5.065 -6.992 1.00 0.26 H new ATOM 0 HD11 LEU A 241 -2.041 -6.828 -8.705 1.00 0.42 H new ATOM 0 HD12 LEU A 241 -0.357 -6.345 -8.388 1.00 0.42 H new ATOM 0 HD13 LEU A 241 -0.988 -7.866 -7.715 1.00 0.42 H new ATOM 0 HD21 LEU A 241 -3.732 -6.712 -6.911 1.00 0.28 H new ATOM 0 HD22 LEU A 241 -2.748 -7.746 -5.849 1.00 0.28 H new ATOM 0 HD23 LEU A 241 -3.282 -6.145 -5.285 1.00 0.28 H new ATOM 276 N LEU A 242 0.532 -3.448 -7.605 1.00 0.22 N ATOM 277 CA LEU A 242 0.230 -2.083 -8.018 1.00 0.22 C ATOM 278 C LEU A 242 -1.274 -1.881 -8.178 1.00 0.20 C ATOM 279 O LEU A 242 -2.007 -2.817 -8.495 1.00 0.23 O ATOM 280 CB LEU A 242 0.943 -1.753 -9.333 1.00 0.22 C ATOM 281 CG LEU A 242 2.397 -2.235 -9.435 1.00 0.24 C ATOM 282 CD1 LEU A 242 3.049 -1.694 -10.697 1.00 0.26 C ATOM 283 CD2 LEU A 242 3.196 -1.818 -8.210 1.00 0.24 C ATOM 0 H LEU A 242 0.913 -4.038 -8.345 1.00 0.22 H new ATOM 0 HA LEU A 242 0.588 -1.409 -7.240 1.00 0.22 H new ATOM 0 HB2 LEU A 242 0.375 -2.191 -10.154 1.00 0.22 H new ATOM 0 HB3 LEU A 242 0.926 -0.672 -9.474 1.00 0.22 H new ATOM 0 HG LEU A 242 2.389 -3.324 -9.483 1.00 0.24 H new ATOM 0 HD11 LEU A 242 4.079 -2.045 -10.754 1.00 0.26 H new ATOM 0 HD12 LEU A 242 2.498 -2.044 -11.570 1.00 0.26 H new ATOM 0 HD13 LEU A 242 3.038 -0.604 -10.674 1.00 0.26 H new ATOM 0 HD21 LEU A 242 4.222 -2.172 -8.307 1.00 0.24 H new ATOM 0 HD22 LEU A 242 3.193 -0.731 -8.126 1.00 0.24 H new ATOM 0 HD23 LEU A 242 2.746 -2.252 -7.317 1.00 0.24 H new ATOM 295 N ALA A 243 -1.724 -0.648 -7.955 1.00 0.23 N ATOM 296 CA ALA A 243 -3.137 -0.313 -8.068 1.00 0.22 C ATOM 297 C ALA A 243 -3.570 -0.236 -9.527 1.00 0.24 C ATOM 298 O ALA A 243 -4.723 -0.511 -9.858 1.00 0.30 O ATOM 299 CB ALA A 243 -3.427 1.003 -7.360 1.00 0.24 C ATOM 0 H ALA A 243 -1.126 0.136 -7.694 1.00 0.23 H new ATOM 0 HA ALA A 243 -3.710 -1.106 -7.588 1.00 0.22 H new ATOM 0 HB1 ALA A 243 -4.487 1.240 -7.453 1.00 0.24 H new ATOM 0 HB2 ALA A 243 -3.166 0.914 -6.305 1.00 0.24 H new ATOM 0 HB3 ALA A 243 -2.836 1.798 -7.814 1.00 0.24 H new ATOM 305 N SER A 244 -2.638 0.144 -10.398 1.00 0.21 N ATOM 306 CA SER A 244 -2.922 0.250 -11.824 1.00 0.23 C ATOM 307 C SER A 244 -3.265 -1.119 -12.402 1.00 0.25 C ATOM 308 O SER A 244 -3.908 -1.221 -13.446 1.00 0.25 O ATOM 309 CB SER A 244 -1.722 0.845 -12.563 1.00 0.26 C ATOM 310 OG SER A 244 -1.988 0.973 -13.949 1.00 1.24 O ATOM 0 H SER A 244 -1.681 0.383 -10.140 1.00 0.21 H new ATOM 0 HA SER A 244 -3.779 0.911 -11.956 1.00 0.23 H new ATOM 0 HB2 SER A 244 -1.481 1.822 -12.144 1.00 0.26 H new ATOM 0 HB3 SER A 244 -0.848 0.210 -12.414 1.00 0.26 H new ATOM 0 HG SER A 244 -1.206 1.357 -14.398 1.00 1.24 H new ATOM 316 N ASP A 245 -2.829 -2.165 -11.708 1.00 0.33 N ATOM 317 CA ASP A 245 -3.086 -3.534 -12.137 1.00 0.40 C ATOM 318 C ASP A 245 -3.440 -4.413 -10.940 1.00 0.49 C ATOM 319 O ASP A 245 -2.816 -5.450 -10.712 1.00 1.04 O ATOM 320 CB ASP A 245 -1.864 -4.101 -12.862 1.00 0.46 C ATOM 321 CG ASP A 245 -1.456 -3.258 -14.055 1.00 0.44 C ATOM 322 OD1 ASP A 245 -0.640 -2.330 -13.875 1.00 1.22 O ATOM 323 OD2 ASP A 245 -1.954 -3.526 -15.169 1.00 1.12 O ATOM 0 H ASP A 245 -2.294 -2.090 -10.843 1.00 0.33 H new ATOM 0 HA ASP A 245 -3.932 -3.526 -12.825 1.00 0.40 H new ATOM 0 HB2 ASP A 245 -1.029 -4.166 -12.164 1.00 0.46 H new ATOM 0 HB3 ASP A 245 -2.081 -5.116 -13.195 1.00 0.46 H new ATOM 328 N LEU A 246 -4.444 -3.984 -10.178 1.00 0.25 N ATOM 329 CA LEU A 246 -4.886 -4.724 -9.000 1.00 0.24 C ATOM 330 C LEU A 246 -5.284 -6.150 -9.374 1.00 0.28 C ATOM 331 O LEU A 246 -6.373 -6.384 -9.900 1.00 0.50 O ATOM 332 CB LEU A 246 -6.064 -4.005 -8.339 1.00 0.27 C ATOM 333 CG LEU A 246 -6.335 -4.396 -6.883 1.00 0.28 C ATOM 334 CD1 LEU A 246 -5.271 -3.816 -5.966 1.00 0.26 C ATOM 335 CD2 LEU A 246 -7.715 -3.925 -6.456 1.00 0.35 C ATOM 0 H LEU A 246 -4.967 -3.127 -10.356 1.00 0.25 H new ATOM 0 HA LEU A 246 -4.057 -4.773 -8.294 1.00 0.24 H new ATOM 0 HB2 LEU A 246 -5.883 -2.931 -8.382 1.00 0.27 H new ATOM 0 HB3 LEU A 246 -6.963 -4.201 -8.924 1.00 0.27 H new ATOM 0 HG LEU A 246 -6.299 -5.483 -6.807 1.00 0.28 H new ATOM 0 HD11 LEU A 246 -5.481 -4.105 -4.936 1.00 0.26 H new ATOM 0 HD12 LEU A 246 -4.292 -4.197 -6.257 1.00 0.26 H new ATOM 0 HD13 LEU A 246 -5.275 -2.729 -6.046 1.00 0.26 H new ATOM 0 HD21 LEU A 246 -7.892 -4.211 -5.419 1.00 0.35 H new ATOM 0 HD22 LEU A 246 -7.774 -2.841 -6.549 1.00 0.35 H new ATOM 0 HD23 LEU A 246 -8.470 -4.386 -7.093 1.00 0.35 H new ATOM 347 N GLN A 247 -4.393 -7.098 -9.097 1.00 0.16 N ATOM 348 CA GLN A 247 -4.640 -8.503 -9.408 1.00 0.18 C ATOM 349 C GLN A 247 -5.467 -9.169 -8.310 1.00 0.19 C ATOM 350 O GLN A 247 -5.146 -9.066 -7.124 1.00 0.18 O ATOM 351 CB GLN A 247 -3.314 -9.242 -9.590 1.00 0.19 C ATOM 352 CG GLN A 247 -2.435 -8.656 -10.685 1.00 0.23 C ATOM 353 CD GLN A 247 -3.089 -8.715 -12.051 1.00 1.21 C ATOM 354 OE1 GLN A 247 -2.924 -9.686 -12.789 1.00 1.59 O ATOM 355 NE2 GLN A 247 -3.836 -7.673 -12.397 1.00 2.08 N ATOM 0 H GLN A 247 -3.491 -6.918 -8.656 1.00 0.16 H new ATOM 0 HA GLN A 247 -5.206 -8.552 -10.338 1.00 0.18 H new ATOM 0 HB2 GLN A 247 -2.766 -9.225 -8.648 1.00 0.19 H new ATOM 0 HB3 GLN A 247 -3.519 -10.287 -9.821 1.00 0.19 H new ATOM 0 HG2 GLN A 247 -2.201 -7.619 -10.443 1.00 0.23 H new ATOM 0 HG3 GLN A 247 -1.489 -9.197 -10.715 1.00 0.23 H new ATOM 0 HE21 GLN A 247 -3.946 -6.889 -11.754 1.00 2.08 H new ATOM 0 HE22 GLN A 247 -4.300 -7.657 -13.305 1.00 2.08 H new ATOM 364 N ARG A 248 -6.535 -9.853 -8.719 1.00 0.25 N ATOM 365 CA ARG A 248 -7.421 -10.536 -7.781 1.00 0.30 C ATOM 366 C ARG A 248 -6.725 -11.713 -7.103 1.00 0.28 C ATOM 367 O ARG A 248 -6.695 -11.803 -5.877 1.00 0.28 O ATOM 368 CB ARG A 248 -8.677 -11.026 -8.503 1.00 0.40 C ATOM 369 CG ARG A 248 -9.462 -9.920 -9.187 1.00 1.30 C ATOM 370 CD ARG A 248 -10.746 -10.449 -9.804 1.00 1.25 C ATOM 371 NE ARG A 248 -11.490 -9.404 -10.501 1.00 2.08 N ATOM 372 CZ ARG A 248 -12.749 -9.541 -10.908 1.00 2.25 C ATOM 373 NH1 ARG A 248 -13.403 -10.673 -10.688 1.00 1.57 N ATOM 374 NH2 ARG A 248 -13.354 -8.542 -11.535 1.00 3.25 N ATOM 0 H ARG A 248 -6.807 -9.948 -9.697 1.00 0.25 H new ATOM 0 HA ARG A 248 -7.699 -9.818 -7.009 1.00 0.30 H new ATOM 0 HB2 ARG A 248 -8.390 -11.769 -9.247 1.00 0.40 H new ATOM 0 HB3 ARG A 248 -9.325 -11.528 -7.785 1.00 0.40 H new ATOM 0 HG2 ARG A 248 -9.699 -9.140 -8.464 1.00 1.30 H new ATOM 0 HG3 ARG A 248 -8.847 -9.461 -9.961 1.00 1.30 H new ATOM 0 HD2 ARG A 248 -10.509 -11.252 -10.502 1.00 1.25 H new ATOM 0 HD3 ARG A 248 -11.372 -10.880 -9.023 1.00 1.25 H new ATOM 0 HE ARG A 248 -11.018 -8.519 -10.686 1.00 2.08 H new ATOM 0 HH11 ARG A 248 -12.941 -11.443 -10.205 1.00 1.57 H new ATOM 0 HH12 ARG A 248 -14.368 -10.774 -11.002 1.00 1.57 H new ATOM 0 HH21 ARG A 248 -12.854 -7.669 -11.705 1.00 3.25 H new ATOM 0 HH22 ARG A 248 -14.319 -8.646 -11.848 1.00 3.25 H new ATOM 388 N HIS A 249 -6.178 -12.619 -7.910 1.00 0.30 N ATOM 389 CA HIS A 249 -5.492 -13.798 -7.388 1.00 0.31 C ATOM 390 C HIS A 249 -4.381 -13.413 -6.414 1.00 0.27 C ATOM 391 O HIS A 249 -4.229 -14.032 -5.362 1.00 0.28 O ATOM 392 CB HIS A 249 -4.919 -14.635 -8.537 1.00 0.36 C ATOM 393 CG HIS A 249 -3.904 -13.907 -9.363 1.00 0.35 C ATOM 394 ND1 HIS A 249 -2.568 -14.248 -9.385 1.00 1.04 N ATOM 395 CD2 HIS A 249 -4.033 -12.853 -10.204 1.00 0.81 C ATOM 396 CE1 HIS A 249 -1.919 -13.436 -10.201 1.00 0.89 C ATOM 397 NE2 HIS A 249 -2.787 -12.581 -10.711 1.00 0.45 N ATOM 0 H HIS A 249 -6.197 -12.559 -8.928 1.00 0.30 H new ATOM 0 HA HIS A 249 -6.225 -14.393 -6.844 1.00 0.31 H new ATOM 0 HB2 HIS A 249 -4.462 -15.535 -8.126 1.00 0.36 H new ATOM 0 HB3 HIS A 249 -5.736 -14.958 -9.182 1.00 0.36 H new ATOM 0 HD2 HIS A 249 -4.947 -12.325 -10.433 1.00 0.81 H new ATOM 0 HE1 HIS A 249 -0.861 -13.466 -10.414 1.00 0.89 H new ATOM 0 HE2 HIS A 249 -2.567 -11.838 -11.375 1.00 0.45 H new ATOM 406 N SER A 250 -3.606 -12.395 -6.780 1.00 0.23 N ATOM 407 CA SER A 250 -2.506 -11.925 -5.939 1.00 0.22 C ATOM 408 C SER A 250 -2.954 -11.731 -4.493 1.00 0.20 C ATOM 409 O SER A 250 -2.168 -11.906 -3.562 1.00 0.20 O ATOM 410 CB SER A 250 -1.940 -10.613 -6.488 1.00 0.22 C ATOM 411 OG SER A 250 -1.359 -10.805 -7.767 1.00 1.33 O ATOM 0 H SER A 250 -3.719 -11.879 -7.653 1.00 0.23 H new ATOM 0 HA SER A 250 -1.728 -12.688 -5.955 1.00 0.22 H new ATOM 0 HB2 SER A 250 -2.734 -9.870 -6.554 1.00 0.22 H new ATOM 0 HB3 SER A 250 -1.191 -10.220 -5.800 1.00 0.22 H new ATOM 0 HG SER A 250 -0.741 -10.069 -7.959 1.00 1.33 H new ATOM 417 N ILE A 251 -4.221 -11.369 -4.310 1.00 0.18 N ATOM 418 CA ILE A 251 -4.768 -11.153 -2.976 1.00 0.19 C ATOM 419 C ILE A 251 -5.517 -12.388 -2.482 1.00 0.22 C ATOM 420 O ILE A 251 -5.642 -12.611 -1.278 1.00 0.24 O ATOM 421 CB ILE A 251 -5.722 -9.940 -2.953 1.00 0.19 C ATOM 422 CG1 ILE A 251 -5.031 -8.705 -3.542 1.00 0.18 C ATOM 423 CG2 ILE A 251 -6.198 -9.661 -1.535 1.00 0.22 C ATOM 424 CD1 ILE A 251 -3.788 -8.277 -2.786 1.00 0.19 C ATOM 0 H ILE A 251 -4.887 -11.220 -5.068 1.00 0.18 H new ATOM 0 HA ILE A 251 -3.925 -10.956 -2.314 1.00 0.19 H new ATOM 0 HB ILE A 251 -6.592 -10.174 -3.566 1.00 0.19 H new ATOM 0 HG12 ILE A 251 -4.761 -8.911 -4.578 1.00 0.18 H new ATOM 0 HG13 ILE A 251 -5.739 -7.877 -3.556 1.00 0.18 H new ATOM 0 HG21 ILE A 251 -6.870 -8.802 -1.539 1.00 0.22 H new ATOM 0 HG22 ILE A 251 -6.726 -10.533 -1.150 1.00 0.22 H new ATOM 0 HG23 ILE A 251 -5.339 -9.447 -0.898 1.00 0.22 H new ATOM 0 HD11 ILE A 251 -3.356 -7.397 -3.264 1.00 0.19 H new ATOM 0 HD12 ILE A 251 -4.053 -8.038 -1.756 1.00 0.19 H new ATOM 0 HD13 ILE A 251 -3.060 -9.088 -2.794 1.00 0.19 H new ATOM 436 N ALA A 252 -6.004 -13.194 -3.421 1.00 0.25 N ATOM 437 CA ALA A 252 -6.746 -14.404 -3.083 1.00 0.30 C ATOM 438 C ALA A 252 -5.807 -15.567 -2.773 1.00 0.30 C ATOM 439 O ALA A 252 -6.254 -16.676 -2.487 1.00 0.33 O ATOM 440 CB ALA A 252 -7.688 -14.774 -4.217 1.00 0.35 C ATOM 0 H ALA A 252 -5.898 -13.031 -4.422 1.00 0.25 H new ATOM 0 HA ALA A 252 -7.330 -14.200 -2.185 1.00 0.30 H new ATOM 0 HB1 ALA A 252 -8.237 -15.678 -3.954 1.00 0.35 H new ATOM 0 HB2 ALA A 252 -8.392 -13.959 -4.386 1.00 0.35 H new ATOM 0 HB3 ALA A 252 -7.112 -14.950 -5.126 1.00 0.35 H new ATOM 446 N GLN A 253 -4.503 -15.306 -2.831 1.00 0.28 N ATOM 447 CA GLN A 253 -3.505 -16.336 -2.555 1.00 0.30 C ATOM 448 C GLN A 253 -2.743 -16.026 -1.271 1.00 0.29 C ATOM 449 O GLN A 253 -1.812 -16.743 -0.901 1.00 0.29 O ATOM 450 CB GLN A 253 -2.530 -16.456 -3.727 1.00 0.31 C ATOM 451 CG GLN A 253 -1.704 -15.202 -3.966 1.00 0.66 C ATOM 452 CD GLN A 253 -0.789 -15.325 -5.169 1.00 0.61 C ATOM 453 OE1 GLN A 253 -1.169 -14.983 -6.288 1.00 1.07 O ATOM 454 NE2 GLN A 253 0.422 -15.818 -4.943 1.00 0.71 N ATOM 0 H GLN A 253 -4.114 -14.393 -3.066 1.00 0.28 H new ATOM 0 HA GLN A 253 -4.024 -17.286 -2.425 1.00 0.30 H new ATOM 0 HB2 GLN A 253 -1.857 -17.294 -3.544 1.00 0.31 H new ATOM 0 HB3 GLN A 253 -3.091 -16.689 -4.632 1.00 0.31 H new ATOM 0 HG2 GLN A 253 -2.373 -14.353 -4.108 1.00 0.66 H new ATOM 0 HG3 GLN A 253 -1.106 -14.991 -3.080 1.00 0.66 H new ATOM 0 HE21 GLN A 253 0.694 -16.089 -3.998 1.00 0.71 H new ATOM 0 HE22 GLN A 253 1.081 -15.926 -5.714 1.00 0.71 H new ATOM 463 N LEU A 254 -3.142 -14.953 -0.596 1.00 0.29 N ATOM 464 CA LEU A 254 -2.499 -14.544 0.647 1.00 0.31 C ATOM 465 C LEU A 254 -2.867 -15.477 1.796 1.00 0.34 C ATOM 466 O LEU A 254 -3.531 -16.494 1.600 1.00 0.34 O ATOM 467 CB LEU A 254 -2.895 -13.109 1.000 1.00 0.29 C ATOM 468 CG LEU A 254 -2.301 -12.031 0.093 1.00 0.29 C ATOM 469 CD1 LEU A 254 -3.055 -10.721 0.262 1.00 0.26 C ATOM 470 CD2 LEU A 254 -0.823 -11.838 0.394 1.00 0.32 C ATOM 0 H LEU A 254 -3.910 -14.350 -0.890 1.00 0.29 H new ATOM 0 HA LEU A 254 -1.421 -14.596 0.496 1.00 0.31 H new ATOM 0 HB2 LEU A 254 -3.982 -13.030 0.969 1.00 0.29 H new ATOM 0 HB3 LEU A 254 -2.590 -12.907 2.027 1.00 0.29 H new ATOM 0 HG LEU A 254 -2.402 -12.356 -0.943 1.00 0.29 H new ATOM 0 HD11 LEU A 254 -2.620 -9.964 -0.390 1.00 0.26 H new ATOM 0 HD12 LEU A 254 -4.103 -10.868 -0.001 1.00 0.26 H new ATOM 0 HD13 LEU A 254 -2.984 -10.391 1.298 1.00 0.26 H new ATOM 0 HD21 LEU A 254 -0.416 -11.067 -0.261 1.00 0.32 H new ATOM 0 HD22 LEU A 254 -0.700 -11.533 1.433 1.00 0.32 H new ATOM 0 HD23 LEU A 254 -0.292 -12.775 0.225 1.00 0.32 H new ATOM 482 N ASP A 255 -2.425 -15.114 2.996 1.00 0.42 N ATOM 483 CA ASP A 255 -2.697 -15.906 4.189 1.00 0.47 C ATOM 484 C ASP A 255 -4.060 -15.539 4.782 1.00 0.38 C ATOM 485 O ASP A 255 -4.443 -14.371 4.763 1.00 0.31 O ATOM 486 CB ASP A 255 -1.594 -15.684 5.229 1.00 0.52 C ATOM 487 CG ASP A 255 -1.796 -16.512 6.482 1.00 1.28 C ATOM 488 OD1 ASP A 255 -1.336 -17.672 6.507 1.00 1.91 O ATOM 489 OD2 ASP A 255 -2.413 -16.000 7.440 1.00 2.12 O ATOM 0 H ASP A 255 -1.875 -14.273 3.168 1.00 0.42 H new ATOM 0 HA ASP A 255 -2.715 -16.959 3.908 1.00 0.47 H new ATOM 0 HB2 ASP A 255 -0.629 -15.931 4.787 1.00 0.52 H new ATOM 0 HB3 ASP A 255 -1.561 -14.628 5.498 1.00 0.52 H new ATOM 494 N PRO A 256 -4.814 -16.527 5.304 1.00 0.44 N ATOM 495 CA PRO A 256 -6.134 -16.289 5.895 1.00 0.44 C ATOM 496 C PRO A 256 -6.160 -15.055 6.793 1.00 0.33 C ATOM 497 O PRO A 256 -7.082 -14.242 6.719 1.00 0.38 O ATOM 498 CB PRO A 256 -6.405 -17.561 6.719 1.00 0.52 C ATOM 499 CG PRO A 256 -5.171 -18.400 6.608 1.00 0.56 C ATOM 500 CD PRO A 256 -4.458 -17.948 5.368 1.00 0.57 C ATOM 0 HA PRO A 256 -6.886 -16.098 5.129 1.00 0.44 H new ATOM 0 HB2 PRO A 256 -6.615 -17.314 7.759 1.00 0.52 H new ATOM 0 HB3 PRO A 256 -7.275 -18.095 6.336 1.00 0.52 H new ATOM 0 HG2 PRO A 256 -4.538 -18.276 7.486 1.00 0.56 H new ATOM 0 HG3 PRO A 256 -5.426 -19.458 6.545 1.00 0.56 H new ATOM 0 HD2 PRO A 256 -3.380 -18.094 5.442 1.00 0.57 H new ATOM 0 HD3 PRO A 256 -4.794 -18.492 4.485 1.00 0.57 H new ATOM 508 N GLU A 257 -5.137 -14.916 7.634 1.00 0.26 N ATOM 509 CA GLU A 257 -5.044 -13.780 8.545 1.00 0.25 C ATOM 510 C GLU A 257 -4.878 -12.473 7.773 1.00 0.23 C ATOM 511 O GLU A 257 -5.502 -11.464 8.102 1.00 0.29 O ATOM 512 CB GLU A 257 -3.873 -13.970 9.511 1.00 0.31 C ATOM 513 CG GLU A 257 -3.710 -12.829 10.503 1.00 0.44 C ATOM 514 CD GLU A 257 -4.932 -12.636 11.380 1.00 1.16 C ATOM 515 OE1 GLU A 257 -5.009 -13.289 12.442 1.00 1.84 O ATOM 516 OE2 GLU A 257 -5.811 -11.834 11.004 1.00 1.91 O ATOM 0 H GLU A 257 -4.362 -15.576 7.703 1.00 0.26 H new ATOM 0 HA GLU A 257 -5.971 -13.726 9.115 1.00 0.25 H new ATOM 0 HB2 GLU A 257 -4.014 -14.901 10.061 1.00 0.31 H new ATOM 0 HB3 GLU A 257 -2.953 -14.075 8.937 1.00 0.31 H new ATOM 0 HG2 GLU A 257 -2.842 -13.023 11.134 1.00 0.44 H new ATOM 0 HG3 GLU A 257 -3.509 -11.906 9.959 1.00 0.44 H new ATOM 523 N ALA A 258 -4.031 -12.501 6.748 1.00 0.21 N ATOM 524 CA ALA A 258 -3.783 -11.318 5.929 1.00 0.22 C ATOM 525 C ALA A 258 -5.070 -10.809 5.292 1.00 0.20 C ATOM 526 O ALA A 258 -5.329 -9.605 5.275 1.00 0.19 O ATOM 527 CB ALA A 258 -2.751 -11.627 4.854 1.00 0.28 C ATOM 0 H ALA A 258 -3.506 -13.328 6.465 1.00 0.21 H new ATOM 0 HA ALA A 258 -3.395 -10.534 6.579 1.00 0.22 H new ATOM 0 HB1 ALA A 258 -2.576 -10.736 4.251 1.00 0.28 H new ATOM 0 HB2 ALA A 258 -1.817 -11.936 5.324 1.00 0.28 H new ATOM 0 HB3 ALA A 258 -3.120 -12.430 4.216 1.00 0.28 H new ATOM 533 N LEU A 259 -5.870 -11.733 4.766 1.00 0.22 N ATOM 534 CA LEU A 259 -7.136 -11.386 4.128 1.00 0.25 C ATOM 535 C LEU A 259 -7.967 -10.471 5.023 1.00 0.23 C ATOM 536 O LEU A 259 -8.693 -9.604 4.535 1.00 0.24 O ATOM 537 CB LEU A 259 -7.929 -12.653 3.799 1.00 0.31 C ATOM 538 CG LEU A 259 -7.192 -13.672 2.925 1.00 0.37 C ATOM 539 CD1 LEU A 259 -8.045 -14.915 2.723 1.00 0.43 C ATOM 540 CD2 LEU A 259 -6.821 -13.057 1.583 1.00 0.46 C ATOM 0 H LEU A 259 -5.662 -12.732 4.769 1.00 0.22 H new ATOM 0 HA LEU A 259 -6.913 -10.853 3.204 1.00 0.25 H new ATOM 0 HB2 LEU A 259 -8.214 -13.137 4.733 1.00 0.31 H new ATOM 0 HB3 LEU A 259 -8.851 -12.365 3.295 1.00 0.31 H new ATOM 0 HG LEU A 259 -6.274 -13.962 3.436 1.00 0.37 H new ATOM 0 HD11 LEU A 259 -7.506 -15.629 2.100 1.00 0.43 H new ATOM 0 HD12 LEU A 259 -8.261 -15.369 3.690 1.00 0.43 H new ATOM 0 HD13 LEU A 259 -8.979 -14.639 2.234 1.00 0.43 H new ATOM 0 HD21 LEU A 259 -6.298 -13.796 0.976 1.00 0.46 H new ATOM 0 HD22 LEU A 259 -7.726 -12.738 1.066 1.00 0.46 H new ATOM 0 HD23 LEU A 259 -6.173 -12.196 1.744 1.00 0.46 H new ATOM 552 N GLY A 260 -7.852 -10.670 6.331 1.00 0.22 N ATOM 553 CA GLY A 260 -8.594 -9.853 7.273 1.00 0.26 C ATOM 554 C GLY A 260 -8.110 -8.417 7.288 1.00 0.24 C ATOM 555 O GLY A 260 -8.912 -7.484 7.321 1.00 0.29 O ATOM 0 H GLY A 260 -7.258 -11.382 6.756 1.00 0.22 H new ATOM 0 HA2 GLY A 260 -9.653 -9.875 7.016 1.00 0.26 H new ATOM 0 HA3 GLY A 260 -8.500 -10.277 8.273 1.00 0.26 H new ATOM 559 N ASN A 261 -6.791 -8.242 7.264 1.00 0.21 N ATOM 560 CA ASN A 261 -6.193 -6.912 7.271 1.00 0.25 C ATOM 561 C ASN A 261 -6.644 -6.107 6.055 1.00 0.23 C ATOM 562 O ASN A 261 -6.998 -4.934 6.175 1.00 0.37 O ATOM 563 CB ASN A 261 -4.668 -7.014 7.295 1.00 0.29 C ATOM 564 CG ASN A 261 -4.158 -7.773 8.505 1.00 0.58 C ATOM 565 OD1 ASN A 261 -4.776 -7.754 9.570 1.00 1.24 O ATOM 566 ND2 ASN A 261 -3.026 -8.447 8.346 1.00 0.45 N ATOM 0 H ASN A 261 -6.116 -9.006 7.240 1.00 0.21 H new ATOM 0 HA ASN A 261 -6.527 -6.395 8.171 1.00 0.25 H new ATOM 0 HB2 ASN A 261 -4.326 -7.511 6.387 1.00 0.29 H new ATOM 0 HB3 ASN A 261 -4.239 -6.012 7.291 1.00 0.29 H new ATOM 0 HD21 ASN A 261 -2.635 -8.977 9.124 1.00 0.45 H new ATOM 0 HD22 ASN A 261 -2.547 -8.435 7.445 1.00 0.45 H new ATOM 573 N ILE A 262 -6.624 -6.742 4.886 1.00 0.14 N ATOM 574 CA ILE A 262 -7.037 -6.084 3.650 1.00 0.13 C ATOM 575 C ILE A 262 -8.465 -5.553 3.767 1.00 0.13 C ATOM 576 O ILE A 262 -8.725 -4.384 3.489 1.00 0.14 O ATOM 577 CB ILE A 262 -6.939 -7.037 2.438 1.00 0.14 C ATOM 578 CG1 ILE A 262 -5.471 -7.270 2.053 1.00 0.15 C ATOM 579 CG2 ILE A 262 -7.722 -6.487 1.250 1.00 0.16 C ATOM 580 CD1 ILE A 262 -4.764 -6.025 1.553 1.00 0.14 C ATOM 0 H ILE A 262 -6.326 -7.711 4.769 1.00 0.14 H new ATOM 0 HA ILE A 262 -6.355 -5.249 3.489 1.00 0.13 H new ATOM 0 HB ILE A 262 -7.378 -7.993 2.722 1.00 0.14 H new ATOM 0 HG12 ILE A 262 -4.935 -7.658 2.919 1.00 0.15 H new ATOM 0 HG13 ILE A 262 -5.425 -8.037 1.280 1.00 0.15 H new ATOM 0 HG21 ILE A 262 -7.638 -7.175 0.409 1.00 0.16 H new ATOM 0 HG22 ILE A 262 -8.771 -6.377 1.525 1.00 0.16 H new ATOM 0 HG23 ILE A 262 -7.317 -5.516 0.966 1.00 0.16 H new ATOM 0 HD11 ILE A 262 -3.732 -6.269 1.301 1.00 0.14 H new ATOM 0 HD12 ILE A 262 -5.274 -5.648 0.667 1.00 0.14 H new ATOM 0 HD13 ILE A 262 -4.777 -5.262 2.331 1.00 0.14 H new ATOM 592 N LYS A 263 -9.387 -6.427 4.165 1.00 0.16 N ATOM 593 CA LYS A 263 -10.787 -6.044 4.324 1.00 0.19 C ATOM 594 C LYS A 263 -10.916 -4.757 5.135 1.00 0.18 C ATOM 595 O LYS A 263 -11.668 -3.855 4.768 1.00 0.20 O ATOM 596 CB LYS A 263 -11.575 -7.167 5.003 1.00 0.24 C ATOM 597 CG LYS A 263 -11.706 -8.421 4.155 1.00 0.27 C ATOM 598 CD LYS A 263 -12.510 -9.495 4.871 1.00 0.32 C ATOM 599 CE LYS A 263 -12.662 -10.742 4.016 1.00 0.39 C ATOM 600 NZ LYS A 263 -13.369 -10.455 2.737 1.00 1.34 N ATOM 0 H LYS A 263 -9.190 -7.404 4.383 1.00 0.16 H new ATOM 0 HA LYS A 263 -11.200 -5.869 3.330 1.00 0.19 H new ATOM 0 HB2 LYS A 263 -11.087 -7.424 5.943 1.00 0.24 H new ATOM 0 HB3 LYS A 263 -12.571 -6.801 5.251 1.00 0.24 H new ATOM 0 HG2 LYS A 263 -12.188 -8.174 3.209 1.00 0.27 H new ATOM 0 HG3 LYS A 263 -10.714 -8.806 3.916 1.00 0.27 H new ATOM 0 HD2 LYS A 263 -12.019 -9.754 5.809 1.00 0.32 H new ATOM 0 HD3 LYS A 263 -13.496 -9.104 5.125 1.00 0.32 H new ATOM 0 HE2 LYS A 263 -11.677 -11.157 3.801 1.00 0.39 H new ATOM 0 HE3 LYS A 263 -13.213 -11.500 4.573 1.00 0.39 H new ATOM 0 HZ1 LYS A 263 -14.095 -11.181 2.571 1.00 1.34 H new ATOM 0 HZ2 LYS A 263 -13.820 -9.520 2.792 1.00 1.34 H new ATOM 0 HZ3 LYS A 263 -12.686 -10.464 1.953 1.00 1.34 H new ATOM 614 N LYS A 264 -10.172 -4.677 6.234 1.00 0.17 N ATOM 615 CA LYS A 264 -10.204 -3.498 7.095 1.00 0.18 C ATOM 616 C LYS A 264 -9.557 -2.301 6.406 1.00 0.15 C ATOM 617 O LYS A 264 -9.948 -1.156 6.632 1.00 0.18 O ATOM 618 CB LYS A 264 -9.489 -3.790 8.415 1.00 0.19 C ATOM 619 CG LYS A 264 -10.062 -4.978 9.170 1.00 1.27 C ATOM 620 CD LYS A 264 -9.265 -5.273 10.432 1.00 1.21 C ATOM 621 CE LYS A 264 -9.774 -6.521 11.133 1.00 2.21 C ATOM 622 NZ LYS A 264 -11.191 -6.378 11.566 1.00 2.62 N ATOM 0 H LYS A 264 -9.540 -5.413 6.550 1.00 0.17 H new ATOM 0 HA LYS A 264 -11.247 -3.254 7.298 1.00 0.18 H new ATOM 0 HB2 LYS A 264 -8.434 -3.973 8.214 1.00 0.19 H new ATOM 0 HB3 LYS A 264 -9.543 -2.906 9.051 1.00 0.19 H new ATOM 0 HG2 LYS A 264 -11.101 -4.777 9.433 1.00 1.27 H new ATOM 0 HG3 LYS A 264 -10.061 -5.856 8.524 1.00 1.27 H new ATOM 0 HD2 LYS A 264 -8.213 -5.401 10.178 1.00 1.21 H new ATOM 0 HD3 LYS A 264 -9.328 -4.422 11.110 1.00 1.21 H new ATOM 0 HE2 LYS A 264 -9.684 -7.376 10.463 1.00 2.21 H new ATOM 0 HE3 LYS A 264 -9.149 -6.730 12.001 1.00 2.21 H new ATOM 0 HZ1 LYS A 264 -11.452 -7.183 12.170 1.00 2.62 H new ATOM 0 HZ2 LYS A 264 -11.303 -5.493 12.101 1.00 2.62 H new ATOM 0 HZ3 LYS A 264 -11.809 -6.357 10.730 1.00 2.62 H new ATOM 636 N LEU A 265 -8.562 -2.576 5.569 1.00 0.12 N ATOM 637 CA LEU A 265 -7.851 -1.528 4.844 1.00 0.12 C ATOM 638 C LEU A 265 -8.786 -0.766 3.907 1.00 0.14 C ATOM 639 O LEU A 265 -8.882 0.457 3.974 1.00 0.17 O ATOM 640 CB LEU A 265 -6.689 -2.133 4.048 1.00 0.12 C ATOM 641 CG LEU A 265 -5.985 -1.176 3.079 1.00 0.12 C ATOM 642 CD1 LEU A 265 -5.300 -0.049 3.838 1.00 0.11 C ATOM 643 CD2 LEU A 265 -4.978 -1.935 2.226 1.00 0.14 C ATOM 0 H LEU A 265 -8.228 -3.520 5.375 1.00 0.12 H new ATOM 0 HA LEU A 265 -7.458 -0.822 5.576 1.00 0.12 H new ATOM 0 HB2 LEU A 265 -5.951 -2.518 4.752 1.00 0.12 H new ATOM 0 HB3 LEU A 265 -7.064 -2.985 3.481 1.00 0.12 H new ATOM 0 HG LEU A 265 -6.736 -0.736 2.422 1.00 0.12 H new ATOM 0 HD11 LEU A 265 -4.807 0.618 3.131 1.00 0.11 H new ATOM 0 HD12 LEU A 265 -6.043 0.510 4.407 1.00 0.11 H new ATOM 0 HD13 LEU A 265 -4.559 -0.467 4.520 1.00 0.11 H new ATOM 0 HD21 LEU A 265 -4.486 -1.243 1.543 1.00 0.14 H new ATOM 0 HD22 LEU A 265 -4.233 -2.400 2.871 1.00 0.14 H new ATOM 0 HD23 LEU A 265 -5.494 -2.705 1.653 1.00 0.14 H new ATOM 655 N SER A 266 -9.475 -1.500 3.039 1.00 0.15 N ATOM 656 CA SER A 266 -10.389 -0.892 2.076 1.00 0.19 C ATOM 657 C SER A 266 -11.624 -0.308 2.755 1.00 0.19 C ATOM 658 O SER A 266 -12.079 0.778 2.399 1.00 0.24 O ATOM 659 CB SER A 266 -10.819 -1.926 1.033 1.00 0.23 C ATOM 660 OG SER A 266 -9.694 -2.542 0.435 1.00 0.98 O ATOM 0 H SER A 266 -9.418 -2.517 2.982 1.00 0.15 H new ATOM 0 HA SER A 266 -9.855 -0.076 1.589 1.00 0.19 H new ATOM 0 HB2 SER A 266 -11.445 -2.684 1.504 1.00 0.23 H new ATOM 0 HB3 SER A 266 -11.425 -1.444 0.266 1.00 0.23 H new ATOM 0 HG SER A 266 -9.870 -3.499 0.316 1.00 0.98 H new ATOM 666 N ASN A 267 -12.171 -1.034 3.725 1.00 0.20 N ATOM 667 CA ASN A 267 -13.362 -0.580 4.438 1.00 0.22 C ATOM 668 C ASN A 267 -13.123 0.752 5.142 1.00 0.20 C ATOM 669 O ASN A 267 -13.848 1.722 4.915 1.00 0.22 O ATOM 670 CB ASN A 267 -13.809 -1.635 5.454 1.00 0.25 C ATOM 671 CG ASN A 267 -14.395 -2.865 4.791 1.00 1.14 C ATOM 672 OD1 ASN A 267 -14.956 -2.788 3.696 1.00 2.12 O ATOM 673 ND2 ASN A 267 -14.272 -4.010 5.452 1.00 1.53 N ATOM 0 H ASN A 267 -11.811 -1.936 4.035 1.00 0.20 H new ATOM 0 HA ASN A 267 -14.151 -0.433 3.700 1.00 0.22 H new ATOM 0 HB2 ASN A 267 -12.957 -1.928 6.068 1.00 0.25 H new ATOM 0 HB3 ASN A 267 -14.550 -1.199 6.124 1.00 0.25 H new ATOM 0 HD21 ASN A 267 -14.649 -4.871 5.056 1.00 1.53 H new ATOM 0 HD22 ASN A 267 -13.800 -4.029 6.356 1.00 1.53 H new ATOM 680 N ARG A 268 -12.107 0.797 5.996 1.00 0.18 N ATOM 681 CA ARG A 268 -11.780 2.010 6.739 1.00 0.19 C ATOM 682 C ARG A 268 -11.395 3.156 5.805 1.00 0.16 C ATOM 683 O ARG A 268 -11.874 4.278 5.957 1.00 0.19 O ATOM 684 CB ARG A 268 -10.639 1.738 7.723 1.00 0.21 C ATOM 685 CG ARG A 268 -10.322 2.915 8.632 1.00 0.25 C ATOM 686 CD ARG A 268 -11.465 3.206 9.592 1.00 0.33 C ATOM 687 NE ARG A 268 -11.735 2.075 10.478 1.00 1.37 N ATOM 688 CZ ARG A 268 -12.699 2.068 11.393 1.00 1.62 C ATOM 689 NH1 ARG A 268 -13.488 3.125 11.541 1.00 0.92 N ATOM 690 NH2 ARG A 268 -12.878 1.000 12.158 1.00 2.69 N ATOM 0 H ARG A 268 -11.494 0.006 6.192 1.00 0.18 H new ATOM 0 HA ARG A 268 -12.672 2.308 7.290 1.00 0.19 H new ATOM 0 HB2 ARG A 268 -10.899 0.876 8.337 1.00 0.21 H new ATOM 0 HB3 ARG A 268 -9.743 1.472 7.162 1.00 0.21 H new ATOM 0 HG2 ARG A 268 -9.415 2.704 9.199 1.00 0.25 H new ATOM 0 HG3 ARG A 268 -10.121 3.799 8.027 1.00 0.25 H new ATOM 0 HD2 ARG A 268 -11.222 4.085 10.189 1.00 0.33 H new ATOM 0 HD3 ARG A 268 -12.364 3.445 9.024 1.00 0.33 H new ATOM 0 HE ARG A 268 -11.150 1.244 10.389 1.00 1.37 H new ATOM 0 HH11 ARG A 268 -13.356 3.947 10.951 1.00 0.92 H new ATOM 0 HH12 ARG A 268 -14.227 3.116 12.244 1.00 0.92 H new ATOM 0 HH21 ARG A 268 -12.276 0.184 12.044 1.00 2.69 H new ATOM 0 HH22 ARG A 268 -13.618 0.994 12.860 1.00 2.69 H new ATOM 704 N LEU A 269 -10.525 2.866 4.842 1.00 0.14 N ATOM 705 CA LEU A 269 -10.065 3.877 3.893 1.00 0.16 C ATOM 706 C LEU A 269 -11.229 4.465 3.098 1.00 0.20 C ATOM 707 O LEU A 269 -11.343 5.684 2.965 1.00 0.21 O ATOM 708 CB LEU A 269 -9.024 3.277 2.942 1.00 0.19 C ATOM 709 CG LEU A 269 -8.370 4.268 1.975 1.00 0.24 C ATOM 710 CD1 LEU A 269 -7.718 5.413 2.733 1.00 0.28 C ATOM 711 CD2 LEU A 269 -7.339 3.560 1.108 1.00 0.31 C ATOM 0 H LEU A 269 -10.124 1.939 4.697 1.00 0.14 H new ATOM 0 HA LEU A 269 -9.605 4.685 4.462 1.00 0.16 H new ATOM 0 HB2 LEU A 269 -8.242 2.806 3.537 1.00 0.19 H new ATOM 0 HB3 LEU A 269 -9.500 2.488 2.360 1.00 0.19 H new ATOM 0 HG LEU A 269 -9.149 4.680 1.333 1.00 0.24 H new ATOM 0 HD11 LEU A 269 -7.260 6.104 2.025 1.00 0.28 H new ATOM 0 HD12 LEU A 269 -8.473 5.939 3.317 1.00 0.28 H new ATOM 0 HD13 LEU A 269 -6.953 5.018 3.401 1.00 0.28 H new ATOM 0 HD21 LEU A 269 -6.883 4.277 0.426 1.00 0.31 H new ATOM 0 HD22 LEU A 269 -6.569 3.122 1.743 1.00 0.31 H new ATOM 0 HD23 LEU A 269 -7.826 2.772 0.533 1.00 0.31 H new ATOM 723 N ALA A 270 -12.086 3.596 2.571 1.00 0.25 N ATOM 724 CA ALA A 270 -13.237 4.033 1.787 1.00 0.33 C ATOM 725 C ALA A 270 -14.106 5.007 2.579 1.00 0.34 C ATOM 726 O ALA A 270 -14.761 5.876 2.004 1.00 0.37 O ATOM 727 CB ALA A 270 -14.059 2.834 1.342 1.00 0.44 C ATOM 0 H ALA A 270 -12.005 2.584 2.673 1.00 0.25 H new ATOM 0 HA ALA A 270 -12.865 4.554 0.904 1.00 0.33 H new ATOM 0 HB1 ALA A 270 -14.914 3.175 0.758 1.00 0.44 H new ATOM 0 HB2 ALA A 270 -13.441 2.176 0.730 1.00 0.44 H new ATOM 0 HB3 ALA A 270 -14.412 2.289 2.218 1.00 0.44 H new ATOM 733 N GLN A 271 -14.109 4.852 3.898 1.00 0.36 N ATOM 734 CA GLN A 271 -14.897 5.720 4.766 1.00 0.45 C ATOM 735 C GLN A 271 -14.292 7.119 4.824 1.00 0.44 C ATOM 736 O GLN A 271 -15.011 8.118 4.786 1.00 0.50 O ATOM 737 CB GLN A 271 -14.982 5.125 6.174 1.00 0.52 C ATOM 738 CG GLN A 271 -15.761 5.985 7.157 1.00 0.63 C ATOM 739 CD GLN A 271 -15.845 5.366 8.540 1.00 1.01 C ATOM 740 OE1 GLN A 271 -16.818 5.571 9.264 1.00 1.73 O ATOM 741 NE2 GLN A 271 -14.820 4.606 8.915 1.00 1.54 N ATOM 0 H GLN A 271 -13.576 4.135 4.389 1.00 0.36 H new ATOM 0 HA GLN A 271 -15.903 5.796 4.352 1.00 0.45 H new ATOM 0 HB2 GLN A 271 -15.450 4.142 6.115 1.00 0.52 H new ATOM 0 HB3 GLN A 271 -13.972 4.976 6.557 1.00 0.52 H new ATOM 0 HG2 GLN A 271 -15.288 6.964 7.230 1.00 0.63 H new ATOM 0 HG3 GLN A 271 -16.769 6.145 6.774 1.00 0.63 H new ATOM 0 HE21 GLN A 271 -14.033 4.463 8.282 1.00 1.54 H new ATOM 0 HE22 GLN A 271 -14.821 4.166 9.835 1.00 1.54 H new ATOM 750 N ILE A 272 -12.969 7.182 4.917 1.00 0.42 N ATOM 751 CA ILE A 272 -12.263 8.457 4.981 1.00 0.50 C ATOM 752 C ILE A 272 -12.418 9.242 3.682 1.00 0.44 C ATOM 753 O ILE A 272 -12.708 10.437 3.700 1.00 0.48 O ATOM 754 CB ILE A 272 -10.764 8.253 5.274 1.00 0.62 C ATOM 755 CG1 ILE A 272 -10.580 7.442 6.559 1.00 0.73 C ATOM 756 CG2 ILE A 272 -10.057 9.600 5.381 1.00 0.76 C ATOM 757 CD1 ILE A 272 -9.140 7.068 6.843 1.00 0.96 C ATOM 0 H ILE A 272 -12.362 6.363 4.950 1.00 0.42 H new ATOM 0 HA ILE A 272 -12.711 9.026 5.796 1.00 0.50 H new ATOM 0 HB ILE A 272 -10.318 7.696 4.450 1.00 0.62 H new ATOM 0 HG12 ILE A 272 -10.969 8.017 7.399 1.00 0.73 H new ATOM 0 HG13 ILE A 272 -11.176 6.532 6.492 1.00 0.73 H new ATOM 0 HG21 ILE A 272 -8.999 9.440 5.588 1.00 0.76 H new ATOM 0 HG22 ILE A 272 -10.165 10.143 4.442 1.00 0.76 H new ATOM 0 HG23 ILE A 272 -10.501 10.181 6.189 1.00 0.76 H new ATOM 0 HD11 ILE A 272 -9.089 6.495 7.769 1.00 0.96 H new ATOM 0 HD12 ILE A 272 -8.752 6.466 6.022 1.00 0.96 H new ATOM 0 HD13 ILE A 272 -8.542 7.974 6.943 1.00 0.96 H new ATOM 769 N CYS A 273 -12.221 8.563 2.554 1.00 0.42 N ATOM 770 CA CYS A 273 -12.336 9.199 1.243 1.00 0.47 C ATOM 771 C CYS A 273 -13.765 9.655 0.978 1.00 0.52 C ATOM 772 O CYS A 273 -14.034 10.364 0.008 1.00 0.74 O ATOM 773 CB CYS A 273 -11.897 8.227 0.152 1.00 0.62 C ATOM 774 SG CYS A 273 -13.153 7.008 -0.301 1.00 1.23 S ATOM 0 H CYS A 273 -11.981 7.572 2.521 1.00 0.42 H new ATOM 0 HA CYS A 273 -11.688 10.075 1.234 1.00 0.47 H new ATOM 0 HB2 CYS A 273 -11.621 8.795 -0.736 1.00 0.62 H new ATOM 0 HB3 CYS A 273 -11.002 7.703 0.486 1.00 0.62 H new ATOM 0 HG CYS A 273 -13.811 6.647 0.761 1.00 1.23 H new ATOM 780 N SER A 274 -14.676 9.242 1.849 1.00 0.58 N ATOM 781 CA SER A 274 -16.083 9.598 1.712 1.00 0.67 C ATOM 782 C SER A 274 -16.385 10.917 2.420 1.00 0.65 C ATOM 783 O SER A 274 -17.348 11.604 2.083 1.00 0.75 O ATOM 784 CB SER A 274 -16.971 8.487 2.275 1.00 0.80 C ATOM 785 OG SER A 274 -18.342 8.817 2.152 1.00 1.00 O ATOM 0 H SER A 274 -14.466 8.659 2.659 1.00 0.58 H new ATOM 0 HA SER A 274 -16.297 9.721 0.650 1.00 0.67 H new ATOM 0 HB2 SER A 274 -16.770 7.554 1.748 1.00 0.80 H new ATOM 0 HB3 SER A 274 -16.727 8.319 3.324 1.00 0.80 H new ATOM 0 HG SER A 274 -18.888 8.090 2.518 1.00 1.00 H new ATOM 912 N LYS B 225 6.181 -6.745 7.996 1.00 0.49 N ATOM 913 CA LYS B 225 4.974 -7.395 8.493 1.00 0.44 C ATOM 914 C LYS B 225 3.780 -6.449 8.429 1.00 0.34 C ATOM 915 O LYS B 225 2.708 -6.816 7.947 1.00 0.60 O ATOM 916 CB LYS B 225 5.179 -7.875 9.931 1.00 0.65 C ATOM 917 CG LYS B 225 6.301 -8.894 10.084 1.00 0.84 C ATOM 918 CD LYS B 225 6.019 -10.170 9.305 1.00 0.97 C ATOM 919 CE LYS B 225 4.795 -10.901 9.838 1.00 1.44 C ATOM 920 NZ LYS B 225 4.519 -12.150 9.078 1.00 1.94 N ATOM 0 HA LYS B 225 4.770 -8.255 7.856 1.00 0.44 H new ATOM 0 HB2 LYS B 225 5.393 -7.014 10.565 1.00 0.65 H new ATOM 0 HB3 LYS B 225 4.250 -8.314 10.294 1.00 0.65 H new ATOM 0 HG2 LYS B 225 7.238 -8.457 9.738 1.00 0.84 H new ATOM 0 HG3 LYS B 225 6.432 -9.134 11.139 1.00 0.84 H new ATOM 0 HD2 LYS B 225 5.868 -9.927 8.253 1.00 0.97 H new ATOM 0 HD3 LYS B 225 6.887 -10.828 9.359 1.00 0.97 H new ATOM 0 HE2 LYS B 225 4.946 -11.142 10.890 1.00 1.44 H new ATOM 0 HE3 LYS B 225 3.927 -10.244 9.783 1.00 1.44 H new ATOM 0 HZ1 LYS B 225 3.576 -12.509 9.331 1.00 1.94 H new ATOM 0 HZ2 LYS B 225 4.551 -11.950 8.058 1.00 1.94 H new ATOM 0 HZ3 LYS B 225 5.237 -12.865 9.313 1.00 1.94 H new ATOM 934 N GLU B 226 3.974 -5.229 8.919 1.00 0.43 N ATOM 935 CA GLU B 226 2.913 -4.229 8.919 1.00 0.37 C ATOM 936 C GLU B 226 2.566 -3.799 7.496 1.00 0.30 C ATOM 937 O GLU B 226 3.448 -3.639 6.651 1.00 0.32 O ATOM 938 CB GLU B 226 3.324 -3.009 9.752 1.00 0.50 C ATOM 939 CG GLU B 226 4.482 -2.217 9.163 1.00 1.07 C ATOM 940 CD GLU B 226 5.794 -2.976 9.200 1.00 2.20 C ATOM 941 OE1 GLU B 226 6.469 -2.943 10.251 1.00 2.85 O ATOM 942 OE2 GLU B 226 6.148 -3.602 8.180 1.00 2.95 O ATOM 0 H GLU B 226 4.855 -4.909 9.321 1.00 0.43 H new ATOM 0 HA GLU B 226 2.028 -4.680 9.367 1.00 0.37 H new ATOM 0 HB2 GLU B 226 2.463 -2.349 9.859 1.00 0.50 H new ATOM 0 HB3 GLU B 226 3.597 -3.341 10.753 1.00 0.50 H new ATOM 0 HG2 GLU B 226 4.249 -1.955 8.131 1.00 1.07 H new ATOM 0 HG3 GLU B 226 4.593 -1.282 9.712 1.00 1.07 H new ATOM 949 N ILE B 227 1.275 -3.623 7.238 1.00 0.24 N ATOM 950 CA ILE B 227 0.802 -3.211 5.922 1.00 0.19 C ATOM 951 C ILE B 227 0.612 -1.698 5.860 1.00 0.17 C ATOM 952 O ILE B 227 0.175 -1.082 6.828 1.00 0.17 O ATOM 953 CB ILE B 227 -0.530 -3.904 5.567 1.00 0.18 C ATOM 954 CG1 ILE B 227 -0.349 -5.424 5.565 1.00 0.20 C ATOM 955 CG2 ILE B 227 -1.043 -3.420 4.217 1.00 0.18 C ATOM 956 CD1 ILE B 227 -1.640 -6.191 5.368 1.00 0.22 C ATOM 0 H ILE B 227 0.535 -3.760 7.926 1.00 0.24 H new ATOM 0 HA ILE B 227 1.561 -3.508 5.199 1.00 0.19 H new ATOM 0 HB ILE B 227 -1.271 -3.644 6.323 1.00 0.18 H new ATOM 0 HG12 ILE B 227 0.350 -5.697 4.774 1.00 0.20 H new ATOM 0 HG13 ILE B 227 0.104 -5.728 6.509 1.00 0.20 H new ATOM 0 HG21 ILE B 227 -1.983 -3.920 3.984 1.00 0.18 H new ATOM 0 HG22 ILE B 227 -1.205 -2.343 4.254 1.00 0.18 H new ATOM 0 HG23 ILE B 227 -0.309 -3.650 3.445 1.00 0.18 H new ATOM 0 HD11 ILE B 227 -1.433 -7.261 5.378 1.00 0.22 H new ATOM 0 HD12 ILE B 227 -2.334 -5.948 6.173 1.00 0.22 H new ATOM 0 HD13 ILE B 227 -2.084 -5.916 4.411 1.00 0.22 H new ATOM 968 N PHE B 228 0.947 -1.106 4.717 1.00 0.16 N ATOM 969 CA PHE B 228 0.806 0.335 4.535 1.00 0.15 C ATOM 970 C PHE B 228 0.674 0.707 3.062 1.00 0.15 C ATOM 971 O PHE B 228 0.918 -0.112 2.175 1.00 0.17 O ATOM 972 CB PHE B 228 1.995 1.073 5.155 1.00 0.15 C ATOM 973 CG PHE B 228 3.318 0.389 4.960 1.00 0.16 C ATOM 974 CD1 PHE B 228 3.773 -0.535 5.888 1.00 1.16 C ATOM 975 CD2 PHE B 228 4.110 0.678 3.862 1.00 1.20 C ATOM 976 CE1 PHE B 228 4.994 -1.158 5.723 1.00 1.15 C ATOM 977 CE2 PHE B 228 5.333 0.056 3.691 1.00 1.22 C ATOM 978 CZ PHE B 228 5.775 -0.863 4.625 1.00 0.22 C ATOM 0 H PHE B 228 1.317 -1.600 3.905 1.00 0.16 H new ATOM 0 HA PHE B 228 -0.110 0.639 5.042 1.00 0.15 H new ATOM 0 HB2 PHE B 228 2.050 2.074 4.726 1.00 0.15 H new ATOM 0 HB3 PHE B 228 1.816 1.193 6.223 1.00 0.15 H new ATOM 0 HD1 PHE B 228 3.166 -0.770 6.750 1.00 1.16 H new ATOM 0 HD2 PHE B 228 3.769 1.397 3.131 1.00 1.20 H new ATOM 0 HE1 PHE B 228 5.337 -1.876 6.453 1.00 1.15 H new ATOM 0 HE2 PHE B 228 5.942 0.287 2.830 1.00 1.22 H new ATOM 0 HZ PHE B 228 6.731 -1.349 4.495 1.00 0.22 H new ATOM 988 N LEU B 229 0.280 1.953 2.819 1.00 0.15 N ATOM 989 CA LEU B 229 0.106 2.460 1.464 1.00 0.16 C ATOM 990 C LEU B 229 1.105 3.579 1.185 1.00 0.18 C ATOM 991 O LEU B 229 1.445 4.352 2.082 1.00 0.22 O ATOM 992 CB LEU B 229 -1.324 2.978 1.264 1.00 0.14 C ATOM 993 CG LEU B 229 -2.432 2.067 1.802 1.00 0.12 C ATOM 994 CD1 LEU B 229 -2.649 2.307 3.289 1.00 0.10 C ATOM 995 CD2 LEU B 229 -3.725 2.286 1.033 1.00 0.12 C ATOM 0 H LEU B 229 0.074 2.634 3.550 1.00 0.15 H new ATOM 0 HA LEU B 229 0.285 1.642 0.766 1.00 0.16 H new ATOM 0 HB2 LEU B 229 -1.411 3.952 1.746 1.00 0.14 H new ATOM 0 HB3 LEU B 229 -1.490 3.134 0.198 1.00 0.14 H new ATOM 0 HG LEU B 229 -2.120 1.032 1.663 1.00 0.12 H new ATOM 0 HD11 LEU B 229 -3.440 1.650 3.652 1.00 0.10 H new ATOM 0 HD12 LEU B 229 -1.726 2.097 3.830 1.00 0.10 H new ATOM 0 HD13 LEU B 229 -2.937 3.346 3.452 1.00 0.10 H new ATOM 0 HD21 LEU B 229 -4.500 1.630 1.430 1.00 0.12 H new ATOM 0 HD22 LEU B 229 -4.040 3.324 1.138 1.00 0.12 H new ATOM 0 HD23 LEU B 229 -3.564 2.061 -0.021 1.00 0.12 H new ATOM 1007 N THR B 230 1.574 3.664 -0.055 1.00 0.19 N ATOM 1008 CA THR B 230 2.536 4.691 -0.435 1.00 0.21 C ATOM 1009 C THR B 230 1.976 5.600 -1.525 1.00 0.20 C ATOM 1010 O THR B 230 1.994 5.254 -2.706 1.00 0.22 O ATOM 1011 CB THR B 230 3.854 4.066 -0.930 1.00 0.26 C ATOM 1012 OG1 THR B 230 4.343 3.128 0.033 1.00 1.17 O ATOM 1013 CG2 THR B 230 4.904 5.140 -1.175 1.00 1.17 C ATOM 0 H THR B 230 1.304 3.036 -0.812 1.00 0.19 H new ATOM 0 HA THR B 230 2.733 5.284 0.458 1.00 0.21 H new ATOM 0 HB THR B 230 3.655 3.552 -1.870 1.00 0.26 H new ATOM 0 HG1 THR B 230 5.180 2.734 -0.290 1.00 1.17 H new ATOM 0 HG21 THR B 230 5.826 4.675 -1.524 1.00 1.17 H new ATOM 0 HG22 THR B 230 4.541 5.838 -1.930 1.00 1.17 H new ATOM 0 HG23 THR B 230 5.098 5.678 -0.247 1.00 1.17 H new ATOM 1021 N VAL B 231 1.476 6.762 -1.117 1.00 0.18 N ATOM 1022 CA VAL B 231 0.912 7.726 -2.053 1.00 0.18 C ATOM 1023 C VAL B 231 1.836 8.937 -2.212 1.00 0.19 C ATOM 1024 O VAL B 231 2.052 9.680 -1.256 1.00 0.23 O ATOM 1025 CB VAL B 231 -0.470 8.209 -1.581 1.00 0.19 C ATOM 1026 CG1 VAL B 231 -1.106 9.112 -2.622 1.00 0.21 C ATOM 1027 CG2 VAL B 231 -1.372 7.025 -1.275 1.00 0.19 C ATOM 0 H VAL B 231 1.450 7.059 -0.141 1.00 0.18 H new ATOM 0 HA VAL B 231 0.808 7.222 -3.014 1.00 0.18 H new ATOM 0 HB VAL B 231 -0.338 8.785 -0.665 1.00 0.19 H new ATOM 0 HG11 VAL B 231 -2.083 9.443 -2.269 1.00 0.21 H new ATOM 0 HG12 VAL B 231 -0.468 9.980 -2.790 1.00 0.21 H new ATOM 0 HG13 VAL B 231 -1.225 8.563 -3.556 1.00 0.21 H new ATOM 0 HG21 VAL B 231 -2.345 7.386 -0.942 1.00 0.19 H new ATOM 0 HG22 VAL B 231 -1.496 6.421 -2.174 1.00 0.19 H new ATOM 0 HG23 VAL B 231 -0.922 6.418 -0.489 1.00 0.19 H new ATOM 1037 N PRO B 232 2.390 9.157 -3.422 1.00 0.28 N ATOM 1038 CA PRO B 232 3.294 10.285 -3.675 1.00 0.31 C ATOM 1039 C PRO B 232 2.578 11.631 -3.657 1.00 0.31 C ATOM 1040 O PRO B 232 1.742 11.913 -4.515 1.00 0.32 O ATOM 1041 CB PRO B 232 3.843 9.993 -5.075 1.00 0.34 C ATOM 1042 CG PRO B 232 2.790 9.168 -5.726 1.00 0.77 C ATOM 1043 CD PRO B 232 2.183 8.334 -4.631 1.00 0.43 C ATOM 0 HA PRO B 232 4.061 10.366 -2.905 1.00 0.31 H new ATOM 0 HB2 PRO B 232 4.025 10.914 -5.630 1.00 0.34 H new ATOM 0 HB3 PRO B 232 4.792 9.458 -5.025 1.00 0.34 H new ATOM 0 HG2 PRO B 232 2.037 9.798 -6.200 1.00 0.77 H new ATOM 0 HG3 PRO B 232 3.215 8.538 -6.507 1.00 0.77 H new ATOM 0 HD2 PRO B 232 1.125 8.142 -4.811 1.00 0.43 H new ATOM 0 HD3 PRO B 232 2.673 7.364 -4.546 1.00 0.43 H new ATOM 1051 N VAL B 233 2.913 12.459 -2.671 1.00 0.31 N ATOM 1052 CA VAL B 233 2.312 13.783 -2.546 1.00 0.32 C ATOM 1053 C VAL B 233 2.634 14.644 -3.761 1.00 0.36 C ATOM 1054 O VAL B 233 3.775 15.067 -3.948 1.00 0.40 O ATOM 1055 CB VAL B 233 2.790 14.510 -1.274 1.00 0.36 C ATOM 1056 CG1 VAL B 233 1.993 14.051 -0.066 1.00 0.34 C ATOM 1057 CG2 VAL B 233 4.278 14.285 -1.052 1.00 0.39 C ATOM 0 H VAL B 233 3.597 12.236 -1.948 1.00 0.31 H new ATOM 0 HA VAL B 233 1.234 13.633 -2.479 1.00 0.32 H new ATOM 0 HB VAL B 233 2.624 15.579 -1.409 1.00 0.36 H new ATOM 0 HG11 VAL B 233 2.345 14.575 0.823 1.00 0.34 H new ATOM 0 HG12 VAL B 233 0.937 14.270 -0.222 1.00 0.34 H new ATOM 0 HG13 VAL B 233 2.125 12.978 0.070 1.00 0.34 H new ATOM 0 HG21 VAL B 233 4.594 14.807 -0.149 1.00 0.39 H new ATOM 0 HG22 VAL B 233 4.472 13.218 -0.941 1.00 0.39 H new ATOM 0 HG23 VAL B 233 4.835 14.668 -1.907 1.00 0.39 H new ATOM 1067 N GLY B 234 1.621 14.902 -4.581 1.00 0.38 N ATOM 1068 CA GLY B 234 1.820 15.709 -5.772 1.00 0.43 C ATOM 1069 C GLY B 234 2.842 15.108 -6.716 1.00 0.45 C ATOM 1070 O GLY B 234 2.508 14.260 -7.545 1.00 0.42 O ATOM 0 H GLY B 234 0.667 14.568 -4.443 1.00 0.38 H new ATOM 0 HA2 GLY B 234 0.870 15.821 -6.294 1.00 0.43 H new ATOM 0 HA3 GLY B 234 2.143 16.708 -5.480 1.00 0.43 H new ATOM 1074 N GLY B 235 4.092 15.547 -6.590 1.00 0.62 N ATOM 1075 CA GLY B 235 5.148 15.032 -7.444 1.00 0.69 C ATOM 1076 C GLY B 235 6.528 15.227 -6.846 1.00 0.73 C ATOM 1077 O GLY B 235 7.165 16.258 -7.059 1.00 0.90 O ATOM 0 H GLY B 235 4.392 16.249 -5.913 1.00 0.62 H new ATOM 0 HA2 GLY B 235 4.980 13.970 -7.623 1.00 0.69 H new ATOM 0 HA3 GLY B 235 5.102 15.530 -8.413 1.00 0.69 H new ATOM 1081 N GLY B 236 6.991 14.230 -6.095 1.00 0.66 N ATOM 1082 CA GLY B 236 8.303 14.314 -5.478 1.00 0.68 C ATOM 1083 C GLY B 236 8.453 13.372 -4.298 1.00 0.68 C ATOM 1084 O GLY B 236 9.098 12.328 -4.408 1.00 0.77 O ATOM 0 H GLY B 236 6.481 13.367 -5.903 1.00 0.66 H new ATOM 0 HA2 GLY B 236 9.066 14.084 -6.222 1.00 0.68 H new ATOM 0 HA3 GLY B 236 8.480 15.337 -5.146 1.00 0.68 H new ATOM 1088 N GLU B 237 7.858 13.741 -3.169 1.00 0.67 N ATOM 1089 CA GLU B 237 7.931 12.923 -1.961 1.00 0.67 C ATOM 1090 C GLU B 237 6.773 11.932 -1.902 1.00 0.60 C ATOM 1091 O GLU B 237 5.775 12.085 -2.607 1.00 0.58 O ATOM 1092 CB GLU B 237 7.919 13.817 -0.720 1.00 0.71 C ATOM 1093 CG GLU B 237 9.060 14.822 -0.683 1.00 0.79 C ATOM 1094 CD GLU B 237 9.018 15.706 0.547 1.00 1.52 C ATOM 1095 OE1 GLU B 237 9.560 15.292 1.594 1.00 2.01 O ATOM 1096 OE2 GLU B 237 8.443 16.813 0.465 1.00 2.41 O ATOM 0 H GLU B 237 7.320 14.601 -3.064 1.00 0.67 H new ATOM 0 HA GLU B 237 8.863 12.359 -1.987 1.00 0.67 H new ATOM 0 HB2 GLU B 237 6.971 14.354 -0.678 1.00 0.71 H new ATOM 0 HB3 GLU B 237 7.969 13.190 0.170 1.00 0.71 H new ATOM 0 HG2 GLU B 237 10.010 14.289 -0.710 1.00 0.79 H new ATOM 0 HG3 GLU B 237 9.019 15.446 -1.576 1.00 0.79 H new ATOM 1103 N SER B 238 6.915 10.912 -1.059 1.00 0.74 N ATOM 1104 CA SER B 238 5.882 9.894 -0.905 1.00 0.69 C ATOM 1105 C SER B 238 5.464 9.758 0.555 1.00 0.65 C ATOM 1106 O SER B 238 6.293 9.865 1.460 1.00 0.66 O ATOM 1107 CB SER B 238 6.379 8.548 -1.436 1.00 0.70 C ATOM 1108 OG SER B 238 6.758 8.646 -2.799 1.00 1.00 O ATOM 0 H SER B 238 7.737 10.770 -0.472 1.00 0.74 H new ATOM 0 HA SER B 238 5.012 10.205 -1.484 1.00 0.69 H new ATOM 0 HB2 SER B 238 7.229 8.211 -0.842 1.00 0.70 H new ATOM 0 HB3 SER B 238 5.595 7.798 -1.326 1.00 0.70 H new ATOM 0 HG SER B 238 7.074 7.773 -3.114 1.00 1.00 H new ATOM 1114 N LEU B 239 4.176 9.516 0.777 1.00 0.60 N ATOM 1115 CA LEU B 239 3.644 9.373 2.129 1.00 0.56 C ATOM 1116 C LEU B 239 3.372 7.913 2.475 1.00 0.55 C ATOM 1117 O LEU B 239 2.675 7.209 1.743 1.00 0.71 O ATOM 1118 CB LEU B 239 2.356 10.185 2.284 1.00 0.57 C ATOM 1119 CG LEU B 239 2.545 11.688 2.499 1.00 0.60 C ATOM 1120 CD1 LEU B 239 1.201 12.366 2.710 1.00 0.61 C ATOM 1121 CD2 LEU B 239 3.463 11.952 3.686 1.00 0.58 C ATOM 0 H LEU B 239 3.480 9.415 0.038 1.00 0.60 H new ATOM 0 HA LEU B 239 4.399 9.752 2.818 1.00 0.56 H new ATOM 0 HB2 LEU B 239 1.745 10.037 1.393 1.00 0.57 H new ATOM 0 HB3 LEU B 239 1.793 9.783 3.127 1.00 0.57 H new ATOM 0 HG LEU B 239 3.010 12.105 1.606 1.00 0.60 H new ATOM 0 HD11 LEU B 239 1.352 13.435 2.862 1.00 0.61 H new ATOM 0 HD12 LEU B 239 0.573 12.209 1.833 1.00 0.61 H new ATOM 0 HD13 LEU B 239 0.713 11.941 3.587 1.00 0.61 H new ATOM 0 HD21 LEU B 239 3.584 13.027 3.821 1.00 0.58 H new ATOM 0 HD22 LEU B 239 3.027 11.520 4.587 1.00 0.58 H new ATOM 0 HD23 LEU B 239 4.437 11.498 3.501 1.00 0.58 H new ATOM 1133 N ARG B 240 3.928 7.468 3.597 1.00 0.43 N ATOM 1134 CA ARG B 240 3.738 6.099 4.060 1.00 0.43 C ATOM 1135 C ARG B 240 2.778 6.071 5.245 1.00 0.36 C ATOM 1136 O ARG B 240 3.070 6.627 6.304 1.00 0.36 O ATOM 1137 CB ARG B 240 5.080 5.478 4.458 1.00 0.47 C ATOM 1138 CG ARG B 240 4.965 4.039 4.933 1.00 0.51 C ATOM 1139 CD ARG B 240 6.316 3.480 5.348 1.00 0.57 C ATOM 1140 NE ARG B 240 7.269 3.468 4.242 1.00 1.49 N ATOM 1141 CZ ARG B 240 8.516 3.017 4.345 1.00 1.82 C ATOM 1142 NH1 ARG B 240 8.959 2.541 5.501 1.00 1.13 N ATOM 1143 NH2 ARG B 240 9.322 3.040 3.292 1.00 3.00 N ATOM 0 H ARG B 240 4.516 8.039 4.204 1.00 0.43 H new ATOM 0 HA ARG B 240 3.310 5.515 3.245 1.00 0.43 H new ATOM 0 HB2 ARG B 240 5.757 5.518 3.605 1.00 0.47 H new ATOM 0 HB3 ARG B 240 5.529 6.079 5.249 1.00 0.47 H new ATOM 0 HG2 ARG B 240 4.274 3.987 5.775 1.00 0.51 H new ATOM 0 HG3 ARG B 240 4.545 3.424 4.137 1.00 0.51 H new ATOM 0 HD2 ARG B 240 6.719 4.077 6.166 1.00 0.57 H new ATOM 0 HD3 ARG B 240 6.187 2.466 5.726 1.00 0.57 H new ATOM 0 HE ARG B 240 6.961 3.826 3.338 1.00 1.49 H new ATOM 0 HH11 ARG B 240 8.343 2.520 6.314 1.00 1.13 H new ATOM 0 HH12 ARG B 240 9.916 2.196 5.577 1.00 1.13 H new ATOM 0 HH21 ARG B 240 8.986 3.404 2.400 1.00 3.00 H new ATOM 0 HH22 ARG B 240 10.278 2.694 3.374 1.00 3.00 H new ATOM 1157 N LEU B 241 1.632 5.421 5.061 1.00 0.31 N ATOM 1158 CA LEU B 241 0.630 5.332 6.115 1.00 0.26 C ATOM 1159 C LEU B 241 0.274 3.878 6.412 1.00 0.25 C ATOM 1160 O LEU B 241 -0.188 3.151 5.532 1.00 0.30 O ATOM 1161 CB LEU B 241 -0.628 6.104 5.714 1.00 0.27 C ATOM 1162 CG LEU B 241 -1.745 6.100 6.758 1.00 0.26 C ATOM 1163 CD1 LEU B 241 -1.306 6.844 8.010 1.00 0.42 C ATOM 1164 CD2 LEU B 241 -3.013 6.714 6.185 1.00 0.28 C ATOM 0 H LEU B 241 1.376 4.950 4.193 1.00 0.31 H new ATOM 0 HA LEU B 241 1.050 5.774 7.018 1.00 0.26 H new ATOM 0 HB2 LEU B 241 -0.351 7.137 5.503 1.00 0.27 H new ATOM 0 HB3 LEU B 241 -1.016 5.682 4.787 1.00 0.27 H new ATOM 0 HG LEU B 241 -1.959 5.067 7.031 1.00 0.26 H new ATOM 0 HD11 LEU B 241 -2.113 6.831 8.743 1.00 0.42 H new ATOM 0 HD12 LEU B 241 -0.426 6.359 8.432 1.00 0.42 H new ATOM 0 HD13 LEU B 241 -1.064 7.876 7.754 1.00 0.42 H new ATOM 0 HD21 LEU B 241 -3.797 6.703 6.942 1.00 0.28 H new ATOM 0 HD22 LEU B 241 -2.815 7.742 5.883 1.00 0.28 H new ATOM 0 HD23 LEU B 241 -3.337 6.138 5.319 1.00 0.28 H new ATOM 1176 N LEU B 242 0.484 3.467 7.659 1.00 0.22 N ATOM 1177 CA LEU B 242 0.188 2.100 8.073 1.00 0.22 C ATOM 1178 C LEU B 242 -1.316 1.890 8.227 1.00 0.21 C ATOM 1179 O LEU B 242 -2.056 2.823 8.539 1.00 0.23 O ATOM 1180 CB LEU B 242 0.898 1.777 9.392 1.00 0.23 C ATOM 1181 CG LEU B 242 2.347 2.267 9.498 1.00 0.24 C ATOM 1182 CD1 LEU B 242 2.999 1.732 10.763 1.00 0.27 C ATOM 1183 CD2 LEU B 242 3.154 1.852 8.277 1.00 0.24 C ATOM 0 H LEU B 242 0.858 4.061 8.400 1.00 0.22 H new ATOM 0 HA LEU B 242 0.553 1.426 7.298 1.00 0.22 H new ATOM 0 HB2 LEU B 242 0.324 2.213 10.210 1.00 0.23 H new ATOM 0 HB3 LEU B 242 0.887 0.697 9.536 1.00 0.23 H new ATOM 0 HG LEU B 242 2.331 3.356 9.544 1.00 0.24 H new ATOM 0 HD11 LEU B 242 4.027 2.090 10.822 1.00 0.27 H new ATOM 0 HD12 LEU B 242 2.443 2.080 11.634 1.00 0.27 H new ATOM 0 HD13 LEU B 242 2.995 0.642 10.742 1.00 0.27 H new ATOM 0 HD21 LEU B 242 4.178 2.212 8.378 1.00 0.24 H new ATOM 0 HD22 LEU B 242 3.158 0.765 8.196 1.00 0.24 H new ATOM 0 HD23 LEU B 242 2.705 2.281 7.381 1.00 0.24 H new ATOM 1195 N ALA B 243 -1.758 0.654 8.003 1.00 0.23 N ATOM 1196 CA ALA B 243 -3.170 0.311 8.110 1.00 0.22 C ATOM 1197 C ALA B 243 -3.607 0.234 9.569 1.00 0.24 C ATOM 1198 O ALA B 243 -4.764 0.502 9.895 1.00 0.31 O ATOM 1199 CB ALA B 243 -3.450 -1.008 7.405 1.00 0.25 C ATOM 0 H ALA B 243 -1.155 -0.127 7.746 1.00 0.23 H new ATOM 0 HA ALA B 243 -3.746 1.099 7.625 1.00 0.22 H new ATOM 0 HB1 ALA B 243 -4.509 -1.250 7.494 1.00 0.25 H new ATOM 0 HB2 ALA B 243 -3.185 -0.921 6.351 1.00 0.25 H new ATOM 0 HB3 ALA B 243 -2.857 -1.799 7.864 1.00 0.25 H new ATOM 1205 N SER B 244 -2.677 -0.139 10.443 1.00 0.21 N ATOM 1206 CA SER B 244 -2.966 -0.244 11.868 1.00 0.23 C ATOM 1207 C SER B 244 -3.319 1.122 12.442 1.00 0.25 C ATOM 1208 O SER B 244 -3.965 1.224 13.486 1.00 0.25 O ATOM 1209 CB SER B 244 -1.765 -0.832 12.613 1.00 0.26 C ATOM 1210 OG SER B 244 -2.038 -0.959 13.999 1.00 1.23 O ATOM 0 H SER B 244 -1.717 -0.373 10.189 1.00 0.21 H new ATOM 0 HA SER B 244 -3.820 -0.909 11.998 1.00 0.23 H new ATOM 0 HB2 SER B 244 -1.517 -1.808 12.197 1.00 0.26 H new ATOM 0 HB3 SER B 244 -0.894 -0.193 12.467 1.00 0.26 H new ATOM 0 HG SER B 244 -1.257 -1.338 14.453 1.00 1.23 H new ATOM 1216 N ASP B 245 -2.887 2.170 11.749 1.00 0.33 N ATOM 1217 CA ASP B 245 -3.153 3.539 12.175 1.00 0.40 C ATOM 1218 C ASP B 245 -3.507 4.412 10.976 1.00 0.49 C ATOM 1219 O ASP B 245 -2.890 5.453 10.747 1.00 1.04 O ATOM 1220 CB ASP B 245 -1.937 4.114 12.904 1.00 0.46 C ATOM 1221 CG ASP B 245 -1.530 3.275 14.101 1.00 0.43 C ATOM 1222 OD1 ASP B 245 -0.707 2.352 13.926 1.00 1.21 O ATOM 1223 OD2 ASP B 245 -2.034 3.541 15.212 1.00 1.12 O ATOM 0 H ASP B 245 -2.349 2.097 10.886 1.00 0.33 H new ATOM 0 HA ASP B 245 -4.001 3.528 12.860 1.00 0.40 H new ATOM 0 HB2 ASP B 245 -1.099 4.182 12.210 1.00 0.46 H new ATOM 0 HB3 ASP B 245 -2.161 5.128 13.234 1.00 0.46 H new ATOM 1228 N LEU B 246 -4.505 3.977 10.210 1.00 0.24 N ATOM 1229 CA LEU B 246 -4.947 4.713 9.029 1.00 0.24 C ATOM 1230 C LEU B 246 -5.355 6.136 9.399 1.00 0.27 C ATOM 1231 O LEU B 246 -6.447 6.366 9.920 1.00 0.50 O ATOM 1232 CB LEU B 246 -6.119 3.985 8.364 1.00 0.27 C ATOM 1233 CG LEU B 246 -6.386 4.372 6.907 1.00 0.28 C ATOM 1234 CD1 LEU B 246 -5.314 3.798 5.994 1.00 0.26 C ATOM 1235 CD2 LEU B 246 -7.760 3.891 6.474 1.00 0.36 C ATOM 0 H LEU B 246 -5.024 3.117 10.387 1.00 0.24 H new ATOM 0 HA LEU B 246 -4.116 4.766 8.326 1.00 0.24 H new ATOM 0 HB2 LEU B 246 -5.932 2.912 8.410 1.00 0.27 H new ATOM 0 HB3 LEU B 246 -7.021 4.176 8.945 1.00 0.27 H new ATOM 0 HG LEU B 246 -6.357 5.459 6.831 1.00 0.28 H new ATOM 0 HD11 LEU B 246 -5.522 4.085 4.963 1.00 0.26 H new ATOM 0 HD12 LEU B 246 -4.339 4.186 6.289 1.00 0.26 H new ATOM 0 HD13 LEU B 246 -5.311 2.711 6.075 1.00 0.26 H new ATOM 0 HD21 LEU B 246 -7.934 4.174 5.436 1.00 0.36 H new ATOM 0 HD22 LEU B 246 -7.812 2.806 6.568 1.00 0.36 H new ATOM 0 HD23 LEU B 246 -8.521 4.347 7.107 1.00 0.36 H new ATOM 1247 N GLN B 247 -4.469 7.089 9.124 1.00 0.16 N ATOM 1248 CA GLN B 247 -4.727 8.493 9.431 1.00 0.18 C ATOM 1249 C GLN B 247 -5.552 9.153 8.328 1.00 0.19 C ATOM 1250 O GLN B 247 -5.224 9.051 7.145 1.00 0.17 O ATOM 1251 CB GLN B 247 -3.404 9.240 9.618 1.00 0.19 C ATOM 1252 CG GLN B 247 -2.527 8.661 10.716 1.00 0.23 C ATOM 1253 CD GLN B 247 -3.187 8.718 12.081 1.00 1.20 C ATOM 1254 OE1 GLN B 247 -3.031 9.693 12.817 1.00 1.59 O ATOM 1255 NE2 GLN B 247 -3.927 7.671 12.426 1.00 2.07 N ATOM 0 H GLN B 247 -3.564 6.914 8.688 1.00 0.16 H new ATOM 0 HA GLN B 247 -5.300 8.540 10.357 1.00 0.18 H new ATOM 0 HB2 GLN B 247 -2.852 9.225 8.678 1.00 0.19 H new ATOM 0 HB3 GLN B 247 -3.616 10.285 9.847 1.00 0.19 H new ATOM 0 HG2 GLN B 247 -2.287 7.625 10.476 1.00 0.23 H new ATOM 0 HG3 GLN B 247 -1.584 9.207 10.749 1.00 0.23 H new ATOM 0 HE21 GLN B 247 -4.029 6.885 11.784 1.00 2.07 H new ATOM 0 HE22 GLN B 247 -4.394 7.653 13.333 1.00 2.07 H new ATOM 1264 N ARG B 248 -6.624 9.830 8.731 1.00 0.25 N ATOM 1265 CA ARG B 248 -7.512 10.507 7.790 1.00 0.30 C ATOM 1266 C ARG B 248 -6.821 11.688 7.113 1.00 0.28 C ATOM 1267 O ARG B 248 -6.787 11.778 5.886 1.00 0.28 O ATOM 1268 CB ARG B 248 -8.772 10.993 8.505 1.00 0.39 C ATOM 1269 CG ARG B 248 -9.553 9.882 9.188 1.00 1.29 C ATOM 1270 CD ARG B 248 -10.845 10.405 9.799 1.00 1.24 C ATOM 1271 NE ARG B 248 -11.585 9.357 10.493 1.00 2.08 N ATOM 1272 CZ ARG B 248 -12.847 9.486 10.896 1.00 2.24 C ATOM 1273 NH1 ARG B 248 -13.506 10.615 10.672 1.00 1.56 N ATOM 1274 NH2 ARG B 248 -13.449 8.486 11.523 1.00 3.24 N ATOM 0 H ARG B 248 -6.900 9.925 9.708 1.00 0.25 H new ATOM 0 HA ARG B 248 -7.784 9.784 7.020 1.00 0.30 H new ATOM 0 HB2 ARG B 248 -8.492 11.739 9.249 1.00 0.39 H new ATOM 0 HB3 ARG B 248 -9.420 11.490 7.783 1.00 0.39 H new ATOM 0 HG2 ARG B 248 -9.782 9.099 8.465 1.00 1.29 H new ATOM 0 HG3 ARG B 248 -8.939 9.429 9.966 1.00 1.29 H new ATOM 0 HD2 ARG B 248 -10.616 11.210 10.497 1.00 1.24 H new ATOM 0 HD3 ARG B 248 -11.470 10.832 9.015 1.00 1.24 H new ATOM 0 HE ARG B 248 -11.108 8.475 10.680 1.00 2.08 H new ATOM 0 HH11 ARG B 248 -13.046 11.387 10.190 1.00 1.56 H new ATOM 0 HH12 ARG B 248 -14.473 10.711 10.982 1.00 1.56 H new ATOM 0 HH21 ARG B 248 -12.945 7.616 11.697 1.00 3.24 H new ATOM 0 HH22 ARG B 248 -14.416 8.586 11.831 1.00 3.24 H new ATOM 1288 N HIS B 249 -6.279 12.596 7.922 1.00 0.30 N ATOM 1289 CA HIS B 249 -5.600 13.780 7.400 1.00 0.31 C ATOM 1290 C HIS B 249 -4.484 13.401 6.432 1.00 0.26 C ATOM 1291 O HIS B 249 -4.330 14.019 5.378 1.00 0.28 O ATOM 1292 CB HIS B 249 -5.036 14.622 8.549 1.00 0.36 C ATOM 1293 CG HIS B 249 -4.019 13.904 9.382 1.00 0.36 C ATOM 1294 ND1 HIS B 249 -2.684 14.252 9.408 1.00 1.06 N ATOM 1295 CD2 HIS B 249 -4.147 12.851 10.224 1.00 0.80 C ATOM 1296 CE1 HIS B 249 -2.037 13.445 10.228 1.00 0.90 C ATOM 1297 NE2 HIS B 249 -2.902 12.587 10.736 1.00 0.45 N ATOM 0 H HIS B 249 -6.297 12.535 8.940 1.00 0.30 H new ATOM 0 HA HIS B 249 -6.336 14.370 6.853 1.00 0.31 H new ATOM 0 HB2 HIS B 249 -4.584 15.524 8.138 1.00 0.36 H new ATOM 0 HB3 HIS B 249 -5.857 14.941 9.190 1.00 0.36 H new ATOM 0 HD2 HIS B 249 -5.059 12.319 10.450 1.00 0.80 H new ATOM 0 HE1 HIS B 249 -0.980 13.481 10.446 1.00 0.90 H new ATOM 0 HE2 HIS B 249 -2.680 11.847 11.402 1.00 0.45 H new ATOM 1306 N SER B 250 -3.702 12.387 6.800 1.00 0.22 N ATOM 1307 CA SER B 250 -2.596 11.923 5.966 1.00 0.21 C ATOM 1308 C SER B 250 -3.039 11.723 4.518 1.00 0.19 C ATOM 1309 O SER B 250 -2.249 11.902 3.590 1.00 0.20 O ATOM 1310 CB SER B 250 -2.024 10.615 6.520 1.00 0.21 C ATOM 1311 OG SER B 250 -1.449 10.812 7.799 1.00 1.33 O ATOM 0 H SER B 250 -3.815 11.871 7.672 1.00 0.22 H new ATOM 0 HA SER B 250 -1.822 12.690 5.984 1.00 0.21 H new ATOM 0 HB2 SER B 250 -2.814 9.867 6.584 1.00 0.21 H new ATOM 0 HB3 SER B 250 -1.271 10.225 5.835 1.00 0.21 H new ATOM 0 HG SER B 250 -0.828 10.080 7.995 1.00 1.33 H new ATOM 1317 N ILE B 251 -4.301 11.355 4.331 1.00 0.18 N ATOM 1318 CA ILE B 251 -4.843 11.134 2.995 1.00 0.19 C ATOM 1319 C ILE B 251 -5.597 12.363 2.497 1.00 0.21 C ATOM 1320 O ILE B 251 -5.721 12.582 1.291 1.00 0.24 O ATOM 1321 CB ILE B 251 -5.788 9.915 2.970 1.00 0.19 C ATOM 1322 CG1 ILE B 251 -5.091 8.686 3.564 1.00 0.18 C ATOM 1323 CG2 ILE B 251 -6.259 9.630 1.550 1.00 0.22 C ATOM 1324 CD1 ILE B 251 -3.845 8.264 2.813 1.00 0.19 C ATOM 0 H ILE B 251 -4.968 11.203 5.087 1.00 0.18 H new ATOM 0 HA ILE B 251 -3.997 10.942 2.335 1.00 0.19 H new ATOM 0 HB ILE B 251 -6.662 10.144 3.580 1.00 0.19 H new ATOM 0 HG12 ILE B 251 -4.825 8.897 4.600 1.00 0.18 H new ATOM 0 HG13 ILE B 251 -5.794 7.853 3.578 1.00 0.18 H new ATOM 0 HG21 ILE B 251 -6.924 8.767 1.554 1.00 0.22 H new ATOM 0 HG22 ILE B 251 -6.793 10.498 1.163 1.00 0.22 H new ATOM 0 HG23 ILE B 251 -5.397 9.421 0.916 1.00 0.22 H new ATOM 0 HD11 ILE B 251 -3.409 7.388 3.294 1.00 0.19 H new ATOM 0 HD12 ILE B 251 -4.106 8.020 1.783 1.00 0.19 H new ATOM 0 HD13 ILE B 251 -3.122 9.080 2.821 1.00 0.19 H new ATOM 1336 N ALA B 252 -6.092 13.168 3.432 1.00 0.25 N ATOM 1337 CA ALA B 252 -6.838 14.372 3.087 1.00 0.29 C ATOM 1338 C ALA B 252 -5.905 15.539 2.780 1.00 0.30 C ATOM 1339 O ALA B 252 -6.359 16.647 2.492 1.00 0.33 O ATOM 1340 CB ALA B 252 -7.789 14.739 4.217 1.00 0.34 C ATOM 0 H ALA B 252 -5.990 13.008 4.434 1.00 0.25 H new ATOM 0 HA ALA B 252 -7.415 14.163 2.186 1.00 0.29 H new ATOM 0 HB1 ALA B 252 -8.342 15.640 3.949 1.00 0.34 H new ATOM 0 HB2 ALA B 252 -8.489 13.920 4.384 1.00 0.34 H new ATOM 0 HB3 ALA B 252 -7.219 14.920 5.128 1.00 0.34 H new ATOM 1346 N GLN B 253 -4.601 15.287 2.844 1.00 0.28 N ATOM 1347 CA GLN B 253 -3.609 16.322 2.571 1.00 0.29 C ATOM 1348 C GLN B 253 -2.839 16.016 1.291 1.00 0.28 C ATOM 1349 O GLN B 253 -1.913 16.739 0.922 1.00 0.28 O ATOM 1350 CB GLN B 253 -2.638 16.450 3.747 1.00 0.31 C ATOM 1351 CG GLN B 253 -1.806 15.203 3.991 1.00 0.66 C ATOM 1352 CD GLN B 253 -0.898 15.333 5.198 1.00 0.61 C ATOM 1353 OE1 GLN B 253 -1.280 14.990 6.316 1.00 1.07 O ATOM 1354 NE2 GLN B 253 0.313 15.832 4.976 1.00 0.72 N ATOM 0 H GLN B 253 -4.207 14.377 3.082 1.00 0.28 H new ATOM 0 HA GLN B 253 -4.135 17.267 2.438 1.00 0.29 H new ATOM 0 HB2 GLN B 253 -1.970 17.292 3.565 1.00 0.31 H new ATOM 0 HB3 GLN B 253 -3.203 16.681 4.650 1.00 0.31 H new ATOM 0 HG2 GLN B 253 -2.470 14.350 4.131 1.00 0.66 H new ATOM 0 HG3 GLN B 253 -1.202 14.995 3.108 1.00 0.66 H new ATOM 0 HE21 GLN B 253 0.588 16.103 4.032 1.00 0.72 H new ATOM 0 HE22 GLN B 253 0.968 15.944 5.750 1.00 0.72 H new ATOM 1363 N LEU B 254 -3.229 14.940 0.616 1.00 0.29 N ATOM 1364 CA LEU B 254 -2.577 14.532 -0.625 1.00 0.30 C ATOM 1365 C LEU B 254 -2.945 15.460 -1.776 1.00 0.34 C ATOM 1366 O LEU B 254 -3.617 16.474 -1.585 1.00 0.33 O ATOM 1367 CB LEU B 254 -2.964 13.094 -0.976 1.00 0.29 C ATOM 1368 CG LEU B 254 -2.368 12.020 -0.064 1.00 0.29 C ATOM 1369 CD1 LEU B 254 -3.112 10.706 -0.235 1.00 0.27 C ATOM 1370 CD2 LEU B 254 -0.887 11.836 -0.360 1.00 0.32 C ATOM 0 H LEU B 254 -3.995 14.333 0.908 1.00 0.29 H new ATOM 0 HA LEU B 254 -1.500 14.591 -0.471 1.00 0.30 H new ATOM 0 HB2 LEU B 254 -4.050 13.010 -0.949 1.00 0.29 H new ATOM 0 HB3 LEU B 254 -2.654 12.891 -2.001 1.00 0.29 H new ATOM 0 HG LEU B 254 -2.476 12.345 0.971 1.00 0.29 H new ATOM 0 HD11 LEU B 254 -2.675 9.953 0.421 1.00 0.27 H new ATOM 0 HD12 LEU B 254 -4.162 10.846 0.022 1.00 0.27 H new ATOM 0 HD13 LEU B 254 -3.033 10.375 -1.271 1.00 0.27 H new ATOM 0 HD21 LEU B 254 -0.477 11.069 0.297 1.00 0.32 H new ATOM 0 HD22 LEU B 254 -0.759 11.531 -1.399 1.00 0.32 H new ATOM 0 HD23 LEU B 254 -0.363 12.776 -0.191 1.00 0.32 H new ATOM 1382 N ASP B 255 -2.496 15.099 -2.973 1.00 0.41 N ATOM 1383 CA ASP B 255 -2.769 15.887 -4.170 1.00 0.46 C ATOM 1384 C ASP B 255 -4.126 15.511 -4.767 1.00 0.38 C ATOM 1385 O ASP B 255 -4.503 14.339 -4.750 1.00 0.31 O ATOM 1386 CB ASP B 255 -1.661 15.670 -5.204 1.00 0.51 C ATOM 1387 CG ASP B 255 -1.861 16.495 -6.459 1.00 1.26 C ATOM 1388 OD1 ASP B 255 -1.408 17.658 -6.483 1.00 1.89 O ATOM 1389 OD2 ASP B 255 -2.470 15.978 -7.419 1.00 2.11 O ATOM 0 H ASP B 255 -1.939 14.261 -3.141 1.00 0.41 H new ATOM 0 HA ASP B 255 -2.796 16.940 -3.892 1.00 0.46 H new ATOM 0 HB2 ASP B 255 -0.699 15.923 -4.758 1.00 0.51 H new ATOM 0 HB3 ASP B 255 -1.621 14.614 -5.471 1.00 0.51 H new ATOM 1394 N PRO B 256 -4.885 16.494 -5.295 1.00 0.44 N ATOM 1395 CA PRO B 256 -6.200 16.248 -5.890 1.00 0.44 C ATOM 1396 C PRO B 256 -6.215 15.011 -6.786 1.00 0.34 C ATOM 1397 O PRO B 256 -7.133 14.195 -6.715 1.00 0.38 O ATOM 1398 CB PRO B 256 -6.476 17.516 -6.717 1.00 0.52 C ATOM 1399 CG PRO B 256 -5.247 18.364 -6.604 1.00 0.55 C ATOM 1400 CD PRO B 256 -4.537 17.917 -5.359 1.00 0.56 C ATOM 0 HA PRO B 256 -6.954 16.054 -5.127 1.00 0.44 H new ATOM 0 HB2 PRO B 256 -6.681 17.265 -7.758 1.00 0.52 H new ATOM 0 HB3 PRO B 256 -7.350 18.045 -6.338 1.00 0.52 H new ATOM 0 HG2 PRO B 256 -4.609 18.242 -7.480 1.00 0.55 H new ATOM 0 HG3 PRO B 256 -5.508 19.421 -6.544 1.00 0.55 H new ATOM 0 HD2 PRO B 256 -3.460 18.070 -5.428 1.00 0.56 H new ATOM 0 HD3 PRO B 256 -4.880 18.460 -4.478 1.00 0.56 H new ATOM 1408 N GLU B 257 -5.190 14.878 -7.622 1.00 0.25 N ATOM 1409 CA GLU B 257 -5.086 13.741 -8.530 1.00 0.25 C ATOM 1410 C GLU B 257 -4.915 12.437 -7.756 1.00 0.24 C ATOM 1411 O GLU B 257 -5.531 11.424 -8.086 1.00 0.30 O ATOM 1412 CB GLU B 257 -3.911 13.935 -9.493 1.00 0.30 C ATOM 1413 CG GLU B 257 -3.738 12.794 -10.482 1.00 0.43 C ATOM 1414 CD GLU B 257 -4.955 12.593 -11.365 1.00 1.16 C ATOM 1415 OE1 GLU B 257 -5.031 13.242 -12.429 1.00 1.83 O ATOM 1416 OE2 GLU B 257 -5.832 11.786 -10.992 1.00 1.91 O ATOM 0 H GLU B 257 -4.420 15.543 -7.689 1.00 0.25 H new ATOM 0 HA GLU B 257 -6.011 13.682 -9.103 1.00 0.25 H new ATOM 0 HB2 GLU B 257 -4.054 14.864 -10.045 1.00 0.30 H new ATOM 0 HB3 GLU B 257 -2.993 14.046 -8.915 1.00 0.30 H new ATOM 0 HG2 GLU B 257 -2.868 12.991 -11.109 1.00 0.43 H new ATOM 0 HG3 GLU B 257 -3.535 11.873 -9.936 1.00 0.43 H new ATOM 1423 N ALA B 258 -4.073 12.470 -6.727 1.00 0.21 N ATOM 1424 CA ALA B 258 -3.821 11.291 -5.905 1.00 0.23 C ATOM 1425 C ALA B 258 -5.108 10.775 -5.274 1.00 0.21 C ATOM 1426 O ALA B 258 -5.360 9.569 -5.255 1.00 0.20 O ATOM 1427 CB ALA B 258 -2.796 11.606 -4.828 1.00 0.29 C ATOM 0 H ALA B 258 -3.554 13.301 -6.443 1.00 0.21 H new ATOM 0 HA ALA B 258 -3.424 10.509 -6.552 1.00 0.23 H new ATOM 0 HB1 ALA B 258 -2.619 10.717 -4.223 1.00 0.29 H new ATOM 0 HB2 ALA B 258 -1.862 11.919 -5.295 1.00 0.29 H new ATOM 0 HB3 ALA B 258 -3.171 12.408 -4.192 1.00 0.29 H new ATOM 1433 N LEU B 259 -5.915 11.695 -4.752 1.00 0.23 N ATOM 1434 CA LEU B 259 -7.182 11.341 -4.119 1.00 0.25 C ATOM 1435 C LEU B 259 -8.004 10.421 -5.015 1.00 0.22 C ATOM 1436 O LEU B 259 -8.727 9.550 -4.531 1.00 0.24 O ATOM 1437 CB LEU B 259 -7.984 12.604 -3.795 1.00 0.31 C ATOM 1438 CG LEU B 259 -7.257 13.629 -2.920 1.00 0.37 C ATOM 1439 CD1 LEU B 259 -8.117 14.867 -2.723 1.00 0.43 C ATOM 1440 CD2 LEU B 259 -6.887 13.018 -1.576 1.00 0.46 C ATOM 0 H LEU B 259 -5.713 12.695 -4.755 1.00 0.23 H new ATOM 0 HA LEU B 259 -6.959 10.810 -3.193 1.00 0.25 H new ATOM 0 HB2 LEU B 259 -8.268 13.085 -4.731 1.00 0.31 H new ATOM 0 HB3 LEU B 259 -8.907 12.311 -3.294 1.00 0.31 H new ATOM 0 HG LEU B 259 -6.339 13.924 -3.428 1.00 0.37 H new ATOM 0 HD11 LEU B 259 -7.584 15.584 -2.099 1.00 0.43 H new ATOM 0 HD12 LEU B 259 -8.332 15.318 -3.692 1.00 0.43 H new ATOM 0 HD13 LEU B 259 -9.052 14.587 -2.237 1.00 0.43 H new ATOM 0 HD21 LEU B 259 -6.371 13.761 -0.968 1.00 0.46 H new ATOM 0 HD22 LEU B 259 -7.792 12.694 -1.062 1.00 0.46 H new ATOM 0 HD23 LEU B 259 -6.232 12.161 -1.734 1.00 0.46 H new ATOM 1452 N GLY B 260 -7.886 10.618 -6.324 1.00 0.22 N ATOM 1453 CA GLY B 260 -8.618 9.795 -7.267 1.00 0.26 C ATOM 1454 C GLY B 260 -8.124 8.362 -7.278 1.00 0.24 C ATOM 1455 O GLY B 260 -8.921 7.424 -7.314 1.00 0.28 O ATOM 0 H GLY B 260 -7.296 11.334 -6.748 1.00 0.22 H new ATOM 0 HA2 GLY B 260 -9.678 9.810 -7.014 1.00 0.26 H new ATOM 0 HA3 GLY B 260 -8.523 10.218 -8.267 1.00 0.26 H new ATOM 1459 N ASN B 261 -6.804 8.195 -7.248 1.00 0.21 N ATOM 1460 CA ASN B 261 -6.200 6.868 -7.250 1.00 0.25 C ATOM 1461 C ASN B 261 -6.650 6.061 -6.037 1.00 0.23 C ATOM 1462 O ASN B 261 -6.996 4.886 -6.157 1.00 0.36 O ATOM 1463 CB ASN B 261 -4.674 6.978 -7.268 1.00 0.30 C ATOM 1464 CG ASN B 261 -4.164 7.739 -8.477 1.00 0.58 C ATOM 1465 OD1 ASN B 261 -4.777 7.713 -9.545 1.00 1.24 O ATOM 1466 ND2 ASN B 261 -3.036 8.421 -8.315 1.00 0.45 N ATOM 0 H ASN B 261 -6.133 8.963 -7.222 1.00 0.21 H new ATOM 0 HA ASN B 261 -6.530 6.349 -8.150 1.00 0.25 H new ATOM 0 HB2 ASN B 261 -4.338 7.477 -6.359 1.00 0.30 H new ATOM 0 HB3 ASN B 261 -4.240 5.978 -7.262 1.00 0.30 H new ATOM 0 HD21 ASN B 261 -2.644 8.951 -9.093 1.00 0.45 H new ATOM 0 HD22 ASN B 261 -2.561 8.415 -7.412 1.00 0.45 H new ATOM 1473 N ILE B 262 -6.640 6.699 -4.867 1.00 0.14 N ATOM 1474 CA ILE B 262 -7.055 6.040 -3.634 1.00 0.14 C ATOM 1475 C ILE B 262 -8.479 5.502 -3.755 1.00 0.14 C ATOM 1476 O ILE B 262 -8.733 4.331 -3.477 1.00 0.14 O ATOM 1477 CB ILE B 262 -6.965 6.995 -2.422 1.00 0.15 C ATOM 1478 CG1 ILE B 262 -5.501 7.237 -2.032 1.00 0.15 C ATOM 1479 CG2 ILE B 262 -7.752 6.444 -1.236 1.00 0.17 C ATOM 1480 CD1 ILE B 262 -4.790 5.999 -1.526 1.00 0.15 C ATOM 0 H ILE B 262 -6.349 7.670 -4.749 1.00 0.14 H new ATOM 0 HA ILE B 262 -6.371 5.207 -3.471 1.00 0.14 H new ATOM 0 HB ILE B 262 -7.407 7.949 -2.709 1.00 0.15 H new ATOM 0 HG12 ILE B 262 -4.964 7.625 -2.897 1.00 0.15 H new ATOM 0 HG13 ILE B 262 -5.463 8.007 -1.261 1.00 0.15 H new ATOM 0 HG21 ILE B 262 -7.674 7.133 -0.395 1.00 0.17 H new ATOM 0 HG22 ILE B 262 -8.799 6.330 -1.516 1.00 0.17 H new ATOM 0 HG23 ILE B 262 -7.346 5.474 -0.949 1.00 0.17 H new ATOM 0 HD11 ILE B 262 -3.760 6.250 -1.271 1.00 0.15 H new ATOM 0 HD12 ILE B 262 -5.302 5.622 -0.641 1.00 0.15 H new ATOM 0 HD13 ILE B 262 -4.795 5.234 -2.302 1.00 0.15 H new ATOM 1492 N LYS B 263 -9.404 6.370 -4.158 1.00 0.16 N ATOM 1493 CA LYS B 263 -10.802 5.978 -4.322 1.00 0.20 C ATOM 1494 C LYS B 263 -10.918 4.689 -5.132 1.00 0.19 C ATOM 1495 O LYS B 263 -11.667 3.784 -4.767 1.00 0.21 O ATOM 1496 CB LYS B 263 -11.593 7.095 -5.007 1.00 0.25 C ATOM 1497 CG LYS B 263 -11.734 8.350 -4.161 1.00 0.27 C ATOM 1498 CD LYS B 263 -12.542 9.417 -4.882 1.00 0.32 C ATOM 1499 CE LYS B 263 -12.704 10.665 -4.027 1.00 0.40 C ATOM 1500 NZ LYS B 263 -13.414 10.376 -2.752 1.00 1.34 N ATOM 0 H LYS B 263 -9.212 7.348 -4.377 1.00 0.16 H new ATOM 0 HA LYS B 263 -11.219 5.802 -3.330 1.00 0.20 H new ATOM 0 HB2 LYS B 263 -11.102 7.353 -5.945 1.00 0.25 H new ATOM 0 HB3 LYS B 263 -12.586 6.723 -5.259 1.00 0.25 H new ATOM 0 HG2 LYS B 263 -12.218 8.101 -3.216 1.00 0.27 H new ATOM 0 HG3 LYS B 263 -10.746 8.741 -3.920 1.00 0.27 H new ATOM 0 HD2 LYS B 263 -12.049 9.678 -5.819 1.00 0.32 H new ATOM 0 HD3 LYS B 263 -13.524 9.020 -5.138 1.00 0.32 H new ATOM 0 HE2 LYS B 263 -11.722 11.085 -3.809 1.00 0.40 H new ATOM 0 HE3 LYS B 263 -13.256 11.420 -4.587 1.00 0.40 H new ATOM 0 HZ1 LYS B 263 -14.145 11.098 -2.590 1.00 1.34 H new ATOM 0 HZ2 LYS B 263 -13.861 9.438 -2.808 1.00 1.34 H new ATOM 0 HZ3 LYS B 263 -12.734 10.389 -1.965 1.00 1.34 H new ATOM 1514 N LYS B 264 -10.170 4.611 -6.227 1.00 0.18 N ATOM 1515 CA LYS B 264 -10.193 3.431 -7.086 1.00 0.19 C ATOM 1516 C LYS B 264 -9.540 2.239 -6.393 1.00 0.16 C ATOM 1517 O LYS B 264 -9.922 1.091 -6.619 1.00 0.18 O ATOM 1518 CB LYS B 264 -9.473 3.724 -8.404 1.00 0.20 C ATOM 1519 CG LYS B 264 -10.050 4.909 -9.163 1.00 1.27 C ATOM 1520 CD LYS B 264 -9.250 5.205 -10.422 1.00 1.20 C ATOM 1521 CE LYS B 264 -9.763 6.450 -11.128 1.00 2.20 C ATOM 1522 NZ LYS B 264 -11.179 6.298 -11.566 1.00 2.61 N ATOM 0 H LYS B 264 -9.541 5.350 -6.541 1.00 0.18 H new ATOM 0 HA LYS B 264 -11.234 3.182 -7.292 1.00 0.19 H new ATOM 0 HB2 LYS B 264 -8.419 3.913 -8.198 1.00 0.20 H new ATOM 0 HB3 LYS B 264 -9.520 2.839 -9.039 1.00 0.20 H new ATOM 0 HG2 LYS B 264 -11.087 4.703 -9.429 1.00 1.27 H new ATOM 0 HG3 LYS B 264 -10.055 5.788 -8.519 1.00 1.27 H new ATOM 0 HD2 LYS B 264 -8.199 5.339 -10.164 1.00 1.20 H new ATOM 0 HD3 LYS B 264 -9.306 4.352 -11.099 1.00 1.20 H new ATOM 0 HE2 LYS B 264 -9.680 7.307 -10.459 1.00 2.20 H new ATOM 0 HE3 LYS B 264 -9.136 6.660 -11.994 1.00 2.20 H new ATOM 0 HZ1 LYS B 264 -11.443 7.101 -12.173 1.00 2.61 H new ATOM 0 HZ2 LYS B 264 -11.284 5.412 -12.100 1.00 2.61 H new ATOM 0 HZ3 LYS B 264 -11.800 6.276 -10.732 1.00 2.61 H new ATOM 1536 N LEU B 265 -8.551 2.522 -5.552 1.00 0.13 N ATOM 1537 CA LEU B 265 -7.837 1.479 -4.823 1.00 0.13 C ATOM 1538 C LEU B 265 -8.772 0.714 -3.889 1.00 0.15 C ATOM 1539 O LEU B 265 -8.860 -0.511 -3.955 1.00 0.17 O ATOM 1540 CB LEU B 265 -6.683 2.091 -4.022 1.00 0.12 C ATOM 1541 CG LEU B 265 -5.975 1.140 -3.050 1.00 0.12 C ATOM 1542 CD1 LEU B 265 -5.282 0.016 -3.806 1.00 0.12 C ATOM 1543 CD2 LEU B 265 -4.977 1.906 -2.195 1.00 0.14 C ATOM 0 H LEU B 265 -8.224 3.469 -5.358 1.00 0.13 H new ATOM 0 HA LEU B 265 -7.437 0.775 -5.552 1.00 0.13 H new ATOM 0 HB2 LEU B 265 -5.945 2.482 -4.723 1.00 0.12 H new ATOM 0 HB3 LEU B 265 -7.067 2.940 -3.457 1.00 0.12 H new ATOM 0 HG LEU B 265 -6.724 0.696 -2.394 1.00 0.12 H new ATOM 0 HD11 LEU B 265 -4.786 -0.647 -3.097 1.00 0.12 H new ATOM 0 HD12 LEU B 265 -6.020 -0.548 -4.376 1.00 0.12 H new ATOM 0 HD13 LEU B 265 -4.543 0.437 -4.487 1.00 0.12 H new ATOM 0 HD21 LEU B 265 -4.482 1.218 -1.510 1.00 0.14 H new ATOM 0 HD22 LEU B 265 -4.233 2.376 -2.838 1.00 0.14 H new ATOM 0 HD23 LEU B 265 -5.500 2.673 -1.624 1.00 0.14 H new ATOM 1555 N SER B 266 -9.466 1.444 -3.023 1.00 0.16 N ATOM 1556 CA SER B 266 -10.382 0.833 -2.063 1.00 0.19 C ATOM 1557 C SER B 266 -11.612 0.239 -2.748 1.00 0.20 C ATOM 1558 O SER B 266 -12.060 -0.849 -2.393 1.00 0.25 O ATOM 1559 CB SER B 266 -10.821 1.865 -1.025 1.00 0.24 C ATOM 1560 OG SER B 266 -9.705 2.490 -0.423 1.00 0.98 O ATOM 0 H SER B 266 -9.413 2.461 -2.965 1.00 0.16 H new ATOM 0 HA SER B 266 -9.846 0.021 -1.572 1.00 0.19 H new ATOM 0 HB2 SER B 266 -11.450 2.618 -1.500 1.00 0.24 H new ATOM 0 HB3 SER B 266 -11.427 1.380 -0.259 1.00 0.24 H new ATOM 0 HG SER B 266 -9.888 3.446 -0.307 1.00 0.98 H new ATOM 1566 N ASN B 267 -12.158 0.961 -3.720 1.00 0.21 N ATOM 1567 CA ASN B 267 -13.344 0.499 -4.438 1.00 0.23 C ATOM 1568 C ASN B 267 -13.094 -0.834 -5.139 1.00 0.21 C ATOM 1569 O ASN B 267 -13.813 -1.807 -4.913 1.00 0.23 O ATOM 1570 CB ASN B 267 -13.794 1.550 -5.457 1.00 0.26 C ATOM 1571 CG ASN B 267 -14.388 2.778 -4.796 1.00 1.14 C ATOM 1572 OD1 ASN B 267 -14.951 2.700 -3.705 1.00 2.12 O ATOM 1573 ND2 ASN B 267 -14.270 3.922 -5.460 1.00 1.53 N ATOM 0 H ASN B 267 -11.801 1.865 -4.029 1.00 0.21 H new ATOM 0 HA ASN B 267 -14.135 0.349 -3.703 1.00 0.23 H new ATOM 0 HB2 ASN B 267 -12.942 1.846 -6.069 1.00 0.26 H new ATOM 0 HB3 ASN B 267 -14.531 1.109 -6.128 1.00 0.26 H new ATOM 0 HD21 ASN B 267 -14.654 4.781 -5.068 1.00 1.53 H new ATOM 0 HD22 ASN B 267 -13.795 3.941 -6.362 1.00 1.53 H new ATOM 1580 N ARG B 268 -12.072 -0.873 -5.988 1.00 0.19 N ATOM 1581 CA ARG B 268 -11.738 -2.086 -6.729 1.00 0.20 C ATOM 1582 C ARG B 268 -11.347 -3.227 -5.791 1.00 0.18 C ATOM 1583 O ARG B 268 -11.820 -4.354 -5.943 1.00 0.20 O ATOM 1584 CB ARG B 268 -10.594 -1.809 -7.708 1.00 0.22 C ATOM 1585 CG ARG B 268 -10.267 -2.986 -8.614 1.00 0.26 C ATOM 1586 CD ARG B 268 -11.404 -3.284 -9.579 1.00 0.34 C ATOM 1587 NE ARG B 268 -11.675 -2.158 -10.467 1.00 1.36 N ATOM 1588 CZ ARG B 268 -12.637 -2.155 -11.385 1.00 1.62 C ATOM 1589 NH1 ARG B 268 -13.417 -3.218 -11.535 1.00 0.93 N ATOM 1590 NH2 ARG B 268 -12.818 -1.091 -12.154 1.00 2.69 N ATOM 0 H ARG B 268 -11.461 -0.080 -6.180 1.00 0.19 H new ATOM 0 HA ARG B 268 -12.627 -2.390 -7.282 1.00 0.20 H new ATOM 0 HB2 ARG B 268 -10.855 -0.949 -8.324 1.00 0.22 H new ATOM 0 HB3 ARG B 268 -9.702 -1.537 -7.143 1.00 0.22 H new ATOM 0 HG2 ARG B 268 -9.359 -2.771 -9.177 1.00 0.26 H new ATOM 0 HG3 ARG B 268 -10.064 -3.868 -8.006 1.00 0.26 H new ATOM 0 HD2 ARG B 268 -11.154 -4.163 -10.173 1.00 0.34 H new ATOM 0 HD3 ARG B 268 -12.305 -3.526 -9.015 1.00 0.34 H new ATOM 0 HE ARG B 268 -11.093 -1.325 -10.378 1.00 1.36 H new ATOM 0 HH11 ARG B 268 -13.279 -4.039 -10.946 1.00 0.93 H new ATOM 0 HH12 ARG B 268 -14.154 -3.214 -12.240 1.00 0.93 H new ATOM 0 HH21 ARG B 268 -12.219 -0.273 -12.042 1.00 2.69 H new ATOM 0 HH22 ARG B 268 -13.556 -1.090 -12.858 1.00 2.69 H new ATOM 1604 N LEU B 269 -10.484 -2.931 -4.824 1.00 0.15 N ATOM 1605 CA LEU B 269 -10.023 -3.937 -3.873 1.00 0.16 C ATOM 1606 C LEU B 269 -11.185 -4.533 -3.082 1.00 0.21 C ATOM 1607 O LEU B 269 -11.293 -5.751 -2.947 1.00 0.22 O ATOM 1608 CB LEU B 269 -8.990 -3.330 -2.918 1.00 0.18 C ATOM 1609 CG LEU B 269 -8.334 -4.315 -1.946 1.00 0.23 C ATOM 1610 CD1 LEU B 269 -7.673 -5.460 -2.701 1.00 0.26 C ATOM 1611 CD2 LEU B 269 -7.310 -3.600 -1.077 1.00 0.31 C ATOM 0 H LEU B 269 -10.089 -2.002 -4.678 1.00 0.15 H new ATOM 0 HA LEU B 269 -9.556 -4.742 -4.440 1.00 0.16 H new ATOM 0 HB2 LEU B 269 -8.208 -2.855 -3.510 1.00 0.18 H new ATOM 0 HB3 LEU B 269 -9.474 -2.543 -2.339 1.00 0.18 H new ATOM 0 HG LEU B 269 -9.112 -4.729 -1.305 1.00 0.23 H new ATOM 0 HD11 LEU B 269 -7.214 -6.147 -1.990 1.00 0.26 H new ATOM 0 HD12 LEU B 269 -8.424 -5.991 -3.286 1.00 0.26 H new ATOM 0 HD13 LEU B 269 -6.908 -5.062 -3.368 1.00 0.26 H new ATOM 0 HD21 LEU B 269 -6.853 -4.314 -0.392 1.00 0.31 H new ATOM 0 HD22 LEU B 269 -6.539 -3.160 -1.710 1.00 0.31 H new ATOM 0 HD23 LEU B 269 -7.803 -2.813 -0.506 1.00 0.31 H new ATOM 1623 N ALA B 270 -12.049 -3.668 -2.559 1.00 0.26 N ATOM 1624 CA ALA B 270 -13.202 -4.111 -1.780 1.00 0.34 C ATOM 1625 C ALA B 270 -14.062 -5.088 -2.572 1.00 0.35 C ATOM 1626 O ALA B 270 -14.715 -5.961 -1.999 1.00 0.38 O ATOM 1627 CB ALA B 270 -14.033 -2.915 -1.339 1.00 0.45 C ATOM 0 H ALA B 270 -11.973 -2.656 -2.660 1.00 0.26 H new ATOM 0 HA ALA B 270 -12.830 -4.630 -0.896 1.00 0.34 H new ATOM 0 HB1 ALA B 270 -14.889 -3.261 -0.759 1.00 0.45 H new ATOM 0 HB2 ALA B 270 -13.422 -2.254 -0.725 1.00 0.45 H new ATOM 0 HB3 ALA B 270 -14.384 -2.373 -2.217 1.00 0.45 H new ATOM 1633 N GLN B 271 -14.062 -4.937 -3.893 1.00 0.37 N ATOM 1634 CA GLN B 271 -14.841 -5.810 -4.762 1.00 0.46 C ATOM 1635 C GLN B 271 -14.229 -7.207 -4.816 1.00 0.45 C ATOM 1636 O GLN B 271 -14.940 -8.210 -4.780 1.00 0.51 O ATOM 1637 CB GLN B 271 -14.922 -5.218 -6.171 1.00 0.54 C ATOM 1638 CG GLN B 271 -15.691 -6.085 -7.156 1.00 0.63 C ATOM 1639 CD GLN B 271 -15.775 -5.469 -8.539 1.00 1.01 C ATOM 1640 OE1 GLN B 271 -16.743 -5.680 -9.268 1.00 1.73 O ATOM 1641 NE2 GLN B 271 -14.753 -4.704 -8.912 1.00 1.55 N ATOM 0 H GLN B 271 -13.531 -4.218 -4.384 1.00 0.37 H new ATOM 0 HA GLN B 271 -15.848 -5.890 -4.352 1.00 0.46 H new ATOM 0 HB2 GLN B 271 -15.396 -4.238 -6.117 1.00 0.54 H new ATOM 0 HB3 GLN B 271 -13.911 -5.063 -6.549 1.00 0.54 H new ATOM 0 HG2 GLN B 271 -15.210 -7.061 -7.226 1.00 0.63 H new ATOM 0 HG3 GLN B 271 -16.699 -6.253 -6.776 1.00 0.63 H new ATOM 0 HE21 GLN B 271 -13.969 -4.555 -8.277 1.00 1.55 H new ATOM 0 HE22 GLN B 271 -14.753 -4.267 -9.833 1.00 1.55 H new ATOM 1650 N ILE B 272 -12.903 -7.261 -4.904 1.00 0.43 N ATOM 1651 CA ILE B 272 -12.190 -8.531 -4.964 1.00 0.50 C ATOM 1652 C ILE B 272 -12.345 -9.315 -3.663 1.00 0.44 C ATOM 1653 O ILE B 272 -12.629 -10.513 -3.681 1.00 0.48 O ATOM 1654 CB ILE B 272 -10.690 -8.320 -5.249 1.00 0.61 C ATOM 1655 CG1 ILE B 272 -10.505 -7.510 -6.534 1.00 0.72 C ATOM 1656 CG2 ILE B 272 -9.975 -9.662 -5.351 1.00 0.75 C ATOM 1657 CD1 ILE B 272 -9.067 -7.127 -6.811 1.00 0.95 C ATOM 0 H ILE B 272 -12.301 -6.438 -4.935 1.00 0.43 H new ATOM 0 HA ILE B 272 -12.631 -9.102 -5.781 1.00 0.50 H new ATOM 0 HB ILE B 272 -10.251 -7.761 -4.422 1.00 0.61 H new ATOM 0 HG12 ILE B 272 -10.886 -8.089 -7.376 1.00 0.72 H new ATOM 0 HG13 ILE B 272 -11.107 -6.604 -6.471 1.00 0.72 H new ATOM 0 HG21 ILE B 272 -8.917 -9.496 -5.553 1.00 0.75 H new ATOM 0 HG22 ILE B 272 -10.085 -10.205 -4.412 1.00 0.75 H new ATOM 0 HG23 ILE B 272 -10.411 -10.246 -6.161 1.00 0.75 H new ATOM 0 HD11 ILE B 272 -9.015 -6.555 -7.737 1.00 0.95 H new ATOM 0 HD12 ILE B 272 -8.687 -6.521 -5.989 1.00 0.95 H new ATOM 0 HD13 ILE B 272 -8.462 -8.029 -6.907 1.00 0.95 H new ATOM 1669 N CYS B 273 -12.156 -8.635 -2.534 1.00 0.42 N ATOM 1670 CA CYS B 273 -12.273 -9.270 -1.225 1.00 0.47 C ATOM 1671 C CYS B 273 -13.702 -9.733 -0.964 1.00 0.53 C ATOM 1672 O CYS B 273 -13.969 -10.442 0.004 1.00 0.75 O ATOM 1673 CB CYS B 273 -11.843 -8.292 -0.133 1.00 0.62 C ATOM 1674 SG CYS B 273 -13.108 -7.079 0.313 1.00 1.24 S ATOM 0 H CYS B 273 -11.921 -7.643 -2.500 1.00 0.42 H new ATOM 0 HA CYS B 273 -11.621 -10.144 -1.213 1.00 0.47 H new ATOM 0 HB2 CYS B 273 -11.567 -8.857 0.757 1.00 0.62 H new ATOM 0 HB3 CYS B 273 -10.949 -7.764 -0.465 1.00 0.62 H new ATOM 0 HG CYS B 273 -13.764 -6.725 -0.752 1.00 1.24 H new ATOM 1680 N SER B 274 -14.611 -9.327 -1.838 1.00 0.58 N ATOM 1681 CA SER B 274 -16.017 -9.692 -1.707 1.00 0.68 C ATOM 1682 C SER B 274 -16.309 -11.013 -2.415 1.00 0.67 C ATOM 1683 O SER B 274 -17.269 -11.707 -2.081 1.00 0.76 O ATOM 1684 CB SER B 274 -16.907 -8.586 -2.276 1.00 0.80 C ATOM 1685 OG SER B 274 -18.278 -8.923 -2.157 1.00 1.02 O ATOM 0 H SER B 274 -14.401 -8.743 -2.648 1.00 0.58 H new ATOM 0 HA SER B 274 -16.236 -9.816 -0.646 1.00 0.68 H new ATOM 0 HB2 SER B 274 -16.712 -7.651 -1.750 1.00 0.80 H new ATOM 0 HB3 SER B 274 -16.660 -8.419 -3.324 1.00 0.80 H new ATOM 0 HG SER B 274 -18.826 -8.199 -2.526 1.00 1.02 H new