USER MOD reduce.3.24.130724 H: found=0, std=0, add=697, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 696 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 226 CYS SG : rot -80:sc= -2.6! USER MOD Set 1.2: A 252 CYS SG : rot 161:sc= -6.59! USER MOD Set 2.1: A 193 THR OG1 : rot -33:sc= -9.02! USER MOD Set 2.2: A 250 SER OG : rot 71:sc= -1.82! USER MOD Set 3.1: A 201 TYR OH : rot -50:sc= 0.446! USER MOD Set 3.2: A 245 HIS : no HD1:sc= -18.8! C(o=-18!,f=-29!) USER MOD Set 4.1: A 183 LYS NZ :NH3+ 157:sc= -0.0882! (180deg=0) USER MOD Set 4.2: A 229 THR OG1 : rot 150:sc= -1.1 USER MOD Single : A 182 LYS NZ :NH3+ -143:sc= 0.728 (180deg=0.0323) USER MOD Single : A 190 SER OG : rot 109:sc= -3.67! USER MOD Single : A 197 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.294) USER MOD Single : A 210 SER OG : rot 11:sc= 1.19 USER MOD Single : A 215 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 217 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 THR OG1 : rot 130:sc= -1.27 USER MOD Single : A 220 ASN : amide:sc= -4.17! C(o=-4.2!,f=-11!) USER MOD Single : A 221 LYS NZ :NH3+ -161:sc= -0.0736 (180deg=-0.372) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 240 MET CE :methyl -122:sc= -1.11 (180deg=-4.08!) USER MOD Single : A 242 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 TYR OH : rot 180:sc= 0 USER MOD Single : A 246 ASN : amide:sc= -2.51! K(o=-2.5!,f=-0.93) USER MOD Single : A 251 LYS NZ :NH3+ 147:sc= 0.839 (180deg=-1.15!) USER MOD Single : A 255 LYS NZ :NH3+ -120:sc= -0.301 (180deg=-3.3!) USER MOD Single : A 258 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 259 SER OG : rot 51:sc= 0.959 USER MOD Single : B 2 DT C7 :methyl -30:sc= -1.86! (180deg=-2.3!) USER MOD Single : B 5 DG O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 181 -9.840 11.355 0.152 1.00 0.00 N ATOM 2 CA VAL A 181 -8.534 10.743 0.002 1.00 0.00 C ATOM 3 C VAL A 181 -8.615 9.248 0.099 1.00 0.00 C ATOM 4 O VAL A 181 -9.510 8.698 0.741 1.00 0.00 O ATOM 5 CB VAL A 181 -7.564 11.229 1.085 1.00 0.00 C ATOM 6 CG1 VAL A 181 -6.298 10.378 1.111 1.00 0.00 C ATOM 7 CG2 VAL A 181 -7.241 12.682 0.856 1.00 0.00 C ATOM 0 HA VAL A 181 -8.171 11.033 -0.984 1.00 0.00 H new ATOM 0 HB VAL A 181 -8.041 11.125 2.060 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -5.628 10.746 1.889 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -6.561 9.341 1.319 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -5.799 10.439 0.144 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -6.551 13.027 1.626 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -6.780 12.802 -0.124 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -8.158 13.270 0.900 1.00 0.00 H new ATOM 17 N LYS A 182 -7.651 8.589 -0.508 1.00 0.00 N ATOM 18 CA LYS A 182 -7.611 7.161 -0.440 1.00 0.00 C ATOM 19 C LYS A 182 -6.183 6.645 -0.525 1.00 0.00 C ATOM 20 O LYS A 182 -5.527 6.722 -1.570 1.00 0.00 O ATOM 21 CB LYS A 182 -8.481 6.548 -1.540 1.00 0.00 C ATOM 22 CG LYS A 182 -8.950 7.559 -2.578 1.00 0.00 C ATOM 23 CD LYS A 182 -10.258 8.221 -2.170 1.00 0.00 C ATOM 24 CE LYS A 182 -11.171 8.430 -3.367 1.00 0.00 C ATOM 25 NZ LYS A 182 -10.495 9.194 -4.450 1.00 0.00 N ATOM 0 H LYS A 182 -6.898 9.020 -1.045 1.00 0.00 H new ATOM 0 HA LYS A 182 -8.014 6.857 0.526 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -7.918 5.760 -2.040 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -9.352 6.077 -1.084 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -8.184 8.322 -2.715 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -9.079 7.061 -3.539 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -10.764 7.603 -1.428 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -10.050 9.181 -1.697 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -11.494 7.462 -3.751 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -12.068 8.963 -3.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -11.179 9.833 -4.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -9.715 9.752 -4.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -10.117 8.532 -5.158 1.00 0.00 H new ATOM 39 N LYS A 183 -5.734 6.090 0.590 1.00 0.00 N ATOM 40 CA LYS A 183 -4.401 5.518 0.696 1.00 0.00 C ATOM 41 C LYS A 183 -4.502 4.170 1.364 1.00 0.00 C ATOM 42 O LYS A 183 -5.316 3.963 2.262 1.00 0.00 O ATOM 43 CB LYS A 183 -3.466 6.420 1.517 1.00 0.00 C ATOM 44 CG LYS A 183 -2.343 7.046 0.710 1.00 0.00 C ATOM 45 CD LYS A 183 -1.058 7.145 1.527 1.00 0.00 C ATOM 46 CE LYS A 183 0.112 6.501 0.809 1.00 0.00 C ATOM 47 NZ LYS A 183 0.550 7.294 -0.371 1.00 0.00 N ATOM 0 H LYS A 183 -6.283 6.023 1.447 1.00 0.00 H new ATOM 0 HA LYS A 183 -3.985 5.422 -0.307 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -4.055 7.214 1.976 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -3.033 5.834 2.328 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -2.162 6.452 -0.186 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -2.642 8.040 0.378 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -0.832 8.193 1.725 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -1.203 6.662 2.493 1.00 0.00 H new ATOM 0 HE2 LYS A 183 0.946 6.392 1.502 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -0.168 5.498 0.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 1.540 7.065 -0.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -0.052 7.063 -1.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 0.469 8.309 -0.157 1.00 0.00 H new ATOM 61 N ILE A 184 -3.662 3.270 0.936 1.00 0.00 N ATOM 62 CA ILE A 184 -3.624 1.948 1.494 1.00 0.00 C ATOM 63 C ILE A 184 -2.214 1.682 1.970 1.00 0.00 C ATOM 64 O ILE A 184 -1.266 1.737 1.185 1.00 0.00 O ATOM 65 CB ILE A 184 -4.052 0.891 0.465 1.00 0.00 C ATOM 66 CG1 ILE A 184 -2.860 0.440 -0.373 1.00 0.00 C ATOM 67 CG2 ILE A 184 -5.141 1.463 -0.430 1.00 0.00 C ATOM 68 CD1 ILE A 184 -3.198 -0.617 -1.398 1.00 0.00 C ATOM 0 H ILE A 184 -2.985 3.432 0.191 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.326 1.884 2.326 1.00 0.00 H new ATOM 0 HB ILE A 184 -4.442 0.021 0.994 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -2.439 1.306 -0.884 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.087 0.054 0.291 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -5.444 0.712 -1.160 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -6.000 1.746 0.178 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -4.760 2.342 -0.950 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -2.300 -0.886 -1.954 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.591 -1.500 -0.894 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -3.948 -0.229 -2.087 1.00 0.00 H new ATOM 80 N PHE A 185 -2.065 1.426 3.245 1.00 0.00 N ATOM 81 CA PHE A 185 -0.751 1.191 3.790 1.00 0.00 C ATOM 82 C PHE A 185 -0.440 -0.296 3.819 1.00 0.00 C ATOM 83 O PHE A 185 -0.994 -1.052 4.614 1.00 0.00 O ATOM 84 CB PHE A 185 -0.676 1.819 5.183 1.00 0.00 C ATOM 85 CG PHE A 185 0.195 1.100 6.151 1.00 0.00 C ATOM 86 CD1 PHE A 185 -0.280 0.012 6.854 1.00 0.00 C ATOM 87 CD2 PHE A 185 1.482 1.530 6.364 1.00 0.00 C ATOM 88 CE1 PHE A 185 0.525 -0.645 7.765 1.00 0.00 C ATOM 89 CE2 PHE A 185 2.299 0.880 7.273 1.00 0.00 C ATOM 90 CZ PHE A 185 1.818 -0.208 7.976 1.00 0.00 C ATOM 0 H PHE A 185 -2.828 1.375 3.920 1.00 0.00 H new ATOM 0 HA PHE A 185 0.004 1.656 3.157 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -0.316 2.843 5.084 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -1.684 1.874 5.595 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -1.291 -0.330 6.691 1.00 0.00 H new ATOM 0 HD2 PHE A 185 1.860 2.382 5.818 1.00 0.00 H new ATOM 0 HE1 PHE A 185 0.145 -1.497 8.310 1.00 0.00 H new ATOM 0 HE2 PHE A 185 3.311 1.223 7.432 1.00 0.00 H new ATOM 0 HZ PHE A 185 2.451 -0.715 8.689 1.00 0.00 H new ATOM 100 N VAL A 186 0.472 -0.688 2.940 1.00 0.00 N ATOM 101 CA VAL A 186 0.915 -2.057 2.807 1.00 0.00 C ATOM 102 C VAL A 186 2.054 -2.316 3.802 1.00 0.00 C ATOM 103 O VAL A 186 3.012 -1.549 3.865 1.00 0.00 O ATOM 104 CB VAL A 186 1.360 -2.292 1.348 1.00 0.00 C ATOM 105 CG1 VAL A 186 1.249 -3.744 0.972 1.00 0.00 C ATOM 106 CG2 VAL A 186 0.510 -1.458 0.396 1.00 0.00 C ATOM 0 H VAL A 186 0.929 -0.047 2.291 1.00 0.00 H new ATOM 0 HA VAL A 186 0.109 -2.754 3.035 1.00 0.00 H new ATOM 0 HB VAL A 186 2.404 -1.990 1.267 1.00 0.00 H new ATOM 0 HG11 VAL A 186 1.569 -3.878 -0.061 1.00 0.00 H new ATOM 0 HG12 VAL A 186 1.883 -4.339 1.629 1.00 0.00 H new ATOM 0 HG13 VAL A 186 0.214 -4.069 1.076 1.00 0.00 H new ATOM 0 HG21 VAL A 186 0.834 -1.633 -0.630 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -0.537 -1.743 0.499 1.00 0.00 H new ATOM 0 HG23 VAL A 186 0.624 -0.401 0.637 1.00 0.00 H new ATOM 116 N GLY A 187 1.905 -3.360 4.618 1.00 0.00 N ATOM 117 CA GLY A 187 2.885 -3.667 5.652 1.00 0.00 C ATOM 118 C GLY A 187 3.640 -4.961 5.431 1.00 0.00 C ATOM 119 O GLY A 187 3.044 -5.989 5.116 1.00 0.00 O ATOM 0 H GLY A 187 1.115 -4.004 4.581 1.00 0.00 H new ATOM 0 HA2 GLY A 187 3.601 -2.848 5.712 1.00 0.00 H new ATOM 0 HA3 GLY A 187 2.376 -3.717 6.615 1.00 0.00 H new ATOM 123 N GLY A 188 4.958 -4.912 5.602 1.00 0.00 N ATOM 124 CA GLY A 188 5.775 -6.099 5.414 1.00 0.00 C ATOM 125 C GLY A 188 5.881 -6.486 3.954 1.00 0.00 C ATOM 126 O GLY A 188 5.076 -7.269 3.449 1.00 0.00 O ATOM 0 H GLY A 188 5.475 -4.073 5.867 1.00 0.00 H new ATOM 0 HA2 GLY A 188 6.772 -5.920 5.816 1.00 0.00 H new ATOM 0 HA3 GLY A 188 5.347 -6.927 5.979 1.00 0.00 H new ATOM 130 N LEU A 189 6.861 -5.912 3.273 1.00 0.00 N ATOM 131 CA LEU A 189 7.062 -6.164 1.857 1.00 0.00 C ATOM 132 C LEU A 189 8.396 -6.857 1.592 1.00 0.00 C ATOM 133 O LEU A 189 9.329 -6.764 2.390 1.00 0.00 O ATOM 134 CB LEU A 189 6.998 -4.842 1.095 1.00 0.00 C ATOM 135 CG LEU A 189 8.333 -4.114 0.936 1.00 0.00 C ATOM 136 CD1 LEU A 189 9.030 -4.572 -0.330 1.00 0.00 C ATOM 137 CD2 LEU A 189 8.121 -2.609 0.897 1.00 0.00 C ATOM 0 H LEU A 189 7.533 -5.264 3.683 1.00 0.00 H new ATOM 0 HA LEU A 189 6.272 -6.831 1.512 1.00 0.00 H new ATOM 0 HB2 LEU A 189 6.587 -5.033 0.104 1.00 0.00 H new ATOM 0 HB3 LEU A 189 6.301 -4.180 1.608 1.00 0.00 H new ATOM 0 HG LEU A 189 8.960 -4.354 1.795 1.00 0.00 H new ATOM 0 HD11 LEU A 189 9.980 -4.047 -0.433 1.00 0.00 H new ATOM 0 HD12 LEU A 189 9.213 -5.645 -0.277 1.00 0.00 H new ATOM 0 HD13 LEU A 189 8.399 -4.354 -1.192 1.00 0.00 H new ATOM 0 HD21 LEU A 189 9.083 -2.109 0.783 1.00 0.00 H new ATOM 0 HD22 LEU A 189 7.478 -2.354 0.055 1.00 0.00 H new ATOM 0 HD23 LEU A 189 7.650 -2.284 1.825 1.00 0.00 H new ATOM 149 N SER A 190 8.467 -7.549 0.460 1.00 0.00 N ATOM 150 CA SER A 190 9.670 -8.264 0.057 1.00 0.00 C ATOM 151 C SER A 190 10.899 -7.365 0.164 1.00 0.00 C ATOM 152 O SER A 190 10.824 -6.256 0.689 1.00 0.00 O ATOM 153 CB SER A 190 9.517 -8.774 -1.379 1.00 0.00 C ATOM 154 OG SER A 190 9.610 -10.187 -1.430 1.00 0.00 O ATOM 0 H SER A 190 7.695 -7.629 -0.201 1.00 0.00 H new ATOM 0 HA SER A 190 9.807 -9.112 0.728 1.00 0.00 H new ATOM 0 HB2 SER A 190 8.556 -8.455 -1.781 1.00 0.00 H new ATOM 0 HB3 SER A 190 10.289 -8.332 -2.009 1.00 0.00 H new ATOM 0 HG SER A 190 8.727 -10.566 -1.624 1.00 0.00 H new ATOM 160 N PRO A 191 12.055 -7.842 -0.318 1.00 0.00 N ATOM 161 CA PRO A 191 13.310 -7.092 -0.266 1.00 0.00 C ATOM 162 C PRO A 191 13.399 -5.993 -1.326 1.00 0.00 C ATOM 163 O PRO A 191 14.477 -5.443 -1.557 1.00 0.00 O ATOM 164 CB PRO A 191 14.386 -8.160 -0.524 1.00 0.00 C ATOM 165 CG PRO A 191 13.666 -9.471 -0.578 1.00 0.00 C ATOM 166 CD PRO A 191 12.242 -9.158 -0.931 1.00 0.00 C ATOM 0 HA PRO A 191 13.416 -6.573 0.686 1.00 0.00 H new ATOM 0 HB2 PRO A 191 14.912 -7.965 -1.459 1.00 0.00 H new ATOM 0 HB3 PRO A 191 15.134 -8.159 0.269 1.00 0.00 H new ATOM 0 HG2 PRO A 191 14.115 -10.130 -1.321 1.00 0.00 H new ATOM 0 HG3 PRO A 191 13.724 -9.986 0.381 1.00 0.00 H new ATOM 0 HD2 PRO A 191 12.086 -9.131 -2.009 1.00 0.00 H new ATOM 0 HD3 PRO A 191 11.550 -9.897 -0.527 1.00 0.00 H new ATOM 174 N ASP A 192 12.274 -5.669 -1.965 1.00 0.00 N ATOM 175 CA ASP A 192 12.255 -4.630 -2.993 1.00 0.00 C ATOM 176 C ASP A 192 11.070 -4.805 -3.939 1.00 0.00 C ATOM 177 O ASP A 192 11.227 -5.280 -5.063 1.00 0.00 O ATOM 178 CB ASP A 192 13.557 -4.650 -3.794 1.00 0.00 C ATOM 179 CG ASP A 192 14.034 -6.059 -4.084 1.00 0.00 C ATOM 180 OD1 ASP A 192 13.206 -6.892 -4.508 1.00 0.00 O ATOM 181 OD2 ASP A 192 15.238 -6.331 -3.886 1.00 0.00 O ATOM 0 H ASP A 192 11.370 -6.108 -1.790 1.00 0.00 H new ATOM 0 HA ASP A 192 12.154 -3.669 -2.488 1.00 0.00 H new ATOM 0 HB2 ASP A 192 13.411 -4.118 -4.734 1.00 0.00 H new ATOM 0 HB3 ASP A 192 14.329 -4.114 -3.241 1.00 0.00 H new ATOM 186 N THR A 193 9.886 -4.414 -3.479 1.00 0.00 N ATOM 187 CA THR A 193 8.680 -4.525 -4.294 1.00 0.00 C ATOM 188 C THR A 193 8.691 -3.522 -5.432 1.00 0.00 C ATOM 189 O THR A 193 8.615 -2.313 -5.209 1.00 0.00 O ATOM 190 CB THR A 193 7.414 -4.298 -3.468 1.00 0.00 C ATOM 191 OG1 THR A 193 7.437 -5.066 -2.283 1.00 0.00 O ATOM 192 CG2 THR A 193 6.143 -4.652 -4.222 1.00 0.00 C ATOM 0 H THR A 193 9.735 -4.019 -2.551 1.00 0.00 H new ATOM 0 HA THR A 193 8.674 -5.539 -4.693 1.00 0.00 H new ATOM 0 HB THR A 193 7.405 -3.232 -3.240 1.00 0.00 H new ATOM 0 HG1 THR A 193 7.905 -5.911 -2.450 1.00 0.00 H new ATOM 0 HG21 THR A 193 5.279 -4.470 -3.584 1.00 0.00 H new ATOM 0 HG22 THR A 193 6.068 -4.036 -5.118 1.00 0.00 H new ATOM 0 HG23 THR A 193 6.169 -5.704 -4.505 1.00 0.00 H new ATOM 200 N PRO A 194 8.757 -4.011 -6.670 1.00 0.00 N ATOM 201 CA PRO A 194 8.747 -3.156 -7.856 1.00 0.00 C ATOM 202 C PRO A 194 7.357 -2.579 -8.109 1.00 0.00 C ATOM 203 O PRO A 194 6.445 -3.306 -8.499 1.00 0.00 O ATOM 204 CB PRO A 194 9.128 -4.126 -8.972 1.00 0.00 C ATOM 205 CG PRO A 194 8.582 -5.425 -8.501 1.00 0.00 C ATOM 206 CD PRO A 194 8.822 -5.441 -7.020 1.00 0.00 C ATOM 0 HA PRO A 194 9.414 -2.298 -7.769 1.00 0.00 H new ATOM 0 HB2 PRO A 194 8.694 -3.830 -9.927 1.00 0.00 H new ATOM 0 HB3 PRO A 194 10.208 -4.172 -9.113 1.00 0.00 H new ATOM 0 HG2 PRO A 194 7.519 -5.511 -8.728 1.00 0.00 H new ATOM 0 HG3 PRO A 194 9.081 -6.262 -8.990 1.00 0.00 H new ATOM 0 HD2 PRO A 194 8.066 -6.022 -6.493 1.00 0.00 H new ATOM 0 HD3 PRO A 194 9.790 -5.876 -6.771 1.00 0.00 H new ATOM 214 N GLU A 195 7.198 -1.276 -7.888 1.00 0.00 N ATOM 215 CA GLU A 195 5.908 -0.618 -8.096 1.00 0.00 C ATOM 216 C GLU A 195 5.250 -1.074 -9.406 1.00 0.00 C ATOM 217 O GLU A 195 4.043 -0.922 -9.581 1.00 0.00 O ATOM 218 CB GLU A 195 6.068 0.909 -8.079 1.00 0.00 C ATOM 219 CG GLU A 195 7.432 1.389 -8.544 1.00 0.00 C ATOM 220 CD GLU A 195 7.396 2.805 -9.084 1.00 0.00 C ATOM 221 OE1 GLU A 195 6.635 3.056 -10.042 1.00 0.00 O ATOM 222 OE2 GLU A 195 8.128 3.665 -8.548 1.00 0.00 O ATOM 0 H GLU A 195 7.942 -0.656 -7.566 1.00 0.00 H new ATOM 0 HA GLU A 195 5.254 -0.909 -7.274 1.00 0.00 H new ATOM 0 HB2 GLU A 195 5.301 1.352 -8.715 1.00 0.00 H new ATOM 0 HB3 GLU A 195 5.891 1.272 -7.066 1.00 0.00 H new ATOM 0 HG2 GLU A 195 8.134 1.339 -7.712 1.00 0.00 H new ATOM 0 HG3 GLU A 195 7.805 0.718 -9.318 1.00 0.00 H new ATOM 229 N GLU A 196 6.049 -1.629 -10.324 1.00 0.00 N ATOM 230 CA GLU A 196 5.546 -2.091 -11.617 1.00 0.00 C ATOM 231 C GLU A 196 4.431 -3.124 -11.475 1.00 0.00 C ATOM 232 O GLU A 196 3.420 -3.040 -12.172 1.00 0.00 O ATOM 233 CB GLU A 196 6.688 -2.675 -12.453 1.00 0.00 C ATOM 234 CG GLU A 196 7.684 -1.635 -12.939 1.00 0.00 C ATOM 235 CD GLU A 196 8.755 -2.227 -13.836 1.00 0.00 C ATOM 236 OE1 GLU A 196 8.480 -3.260 -14.484 1.00 0.00 O ATOM 237 OE2 GLU A 196 9.866 -1.661 -13.889 1.00 0.00 O ATOM 0 H GLU A 196 7.051 -1.768 -10.192 1.00 0.00 H new ATOM 0 HA GLU A 196 5.125 -1.222 -12.122 1.00 0.00 H new ATOM 0 HB2 GLU A 196 7.216 -3.421 -11.859 1.00 0.00 H new ATOM 0 HB3 GLU A 196 6.267 -3.193 -13.315 1.00 0.00 H new ATOM 0 HG2 GLU A 196 7.152 -0.854 -13.482 1.00 0.00 H new ATOM 0 HG3 GLU A 196 8.157 -1.161 -12.079 1.00 0.00 H new ATOM 244 N LYS A 197 4.588 -4.081 -10.562 1.00 0.00 N ATOM 245 CA LYS A 197 3.545 -5.080 -10.357 1.00 0.00 C ATOM 246 C LYS A 197 2.499 -4.451 -9.497 1.00 0.00 C ATOM 247 O LYS A 197 1.315 -4.479 -9.800 1.00 0.00 O ATOM 248 CB LYS A 197 4.100 -6.342 -9.704 1.00 0.00 C ATOM 249 CG LYS A 197 5.151 -7.036 -10.547 1.00 0.00 C ATOM 250 CD LYS A 197 6.445 -7.196 -9.779 1.00 0.00 C ATOM 251 CE LYS A 197 6.975 -8.618 -9.868 1.00 0.00 C ATOM 252 NZ LYS A 197 8.399 -8.657 -10.304 1.00 0.00 N ATOM 0 H LYS A 197 5.409 -4.184 -9.965 1.00 0.00 H new ATOM 0 HA LYS A 197 3.126 -5.389 -11.314 1.00 0.00 H new ATOM 0 HB2 LYS A 197 4.531 -6.084 -8.737 1.00 0.00 H new ATOM 0 HB3 LYS A 197 3.281 -7.035 -9.513 1.00 0.00 H new ATOM 0 HG2 LYS A 197 4.785 -8.015 -10.857 1.00 0.00 H new ATOM 0 HG3 LYS A 197 5.332 -6.461 -11.455 1.00 0.00 H new ATOM 0 HD2 LYS A 197 7.190 -6.504 -10.172 1.00 0.00 H new ATOM 0 HD3 LYS A 197 6.284 -6.932 -8.734 1.00 0.00 H new ATOM 0 HE2 LYS A 197 6.880 -9.102 -8.896 1.00 0.00 H new ATOM 0 HE3 LYS A 197 6.366 -9.189 -10.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 8.646 -9.624 -10.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 8.535 -8.008 -11.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 9.012 -8.366 -9.516 1.00 0.00 H new ATOM 266 N ILE A 198 2.967 -3.824 -8.449 1.00 0.00 N ATOM 267 CA ILE A 198 2.100 -3.110 -7.563 1.00 0.00 C ATOM 268 C ILE A 198 1.192 -2.210 -8.397 1.00 0.00 C ATOM 269 O ILE A 198 0.048 -1.941 -8.031 1.00 0.00 O ATOM 270 CB ILE A 198 2.904 -2.285 -6.546 1.00 0.00 C ATOM 271 CG1 ILE A 198 4.343 -2.785 -6.419 1.00 0.00 C ATOM 272 CG2 ILE A 198 2.243 -2.398 -5.217 1.00 0.00 C ATOM 273 CD1 ILE A 198 5.119 -2.108 -5.310 1.00 0.00 C ATOM 0 H ILE A 198 3.954 -3.797 -8.191 1.00 0.00 H new ATOM 0 HA ILE A 198 1.497 -3.818 -6.994 1.00 0.00 H new ATOM 0 HB ILE A 198 2.932 -1.252 -6.891 1.00 0.00 H new ATOM 0 HG12 ILE A 198 4.332 -3.860 -6.240 1.00 0.00 H new ATOM 0 HG13 ILE A 198 4.860 -2.624 -7.365 1.00 0.00 H new ATOM 0 HG21 ILE A 198 2.801 -1.818 -4.482 1.00 0.00 H new ATOM 0 HG22 ILE A 198 1.225 -2.015 -5.284 1.00 0.00 H new ATOM 0 HG23 ILE A 198 2.218 -3.444 -4.911 1.00 0.00 H new ATOM 0 HD11 ILE A 198 6.131 -2.510 -5.276 1.00 0.00 H new ATOM 0 HD12 ILE A 198 5.161 -1.035 -5.498 1.00 0.00 H new ATOM 0 HD13 ILE A 198 4.624 -2.290 -4.356 1.00 0.00 H new ATOM 285 N ARG A 199 1.715 -1.778 -9.546 1.00 0.00 N ATOM 286 CA ARG A 199 0.965 -0.943 -10.479 1.00 0.00 C ATOM 287 C ARG A 199 -0.088 -1.784 -11.186 1.00 0.00 C ATOM 288 O ARG A 199 -1.152 -1.292 -11.531 1.00 0.00 O ATOM 289 CB ARG A 199 1.902 -0.347 -11.533 1.00 0.00 C ATOM 290 CG ARG A 199 2.628 0.914 -11.095 1.00 0.00 C ATOM 291 CD ARG A 199 2.675 1.940 -12.215 1.00 0.00 C ATOM 292 NE ARG A 199 1.919 3.145 -11.891 1.00 0.00 N ATOM 293 CZ ARG A 199 2.254 3.982 -10.916 1.00 0.00 C ATOM 294 NH1 ARG A 199 3.319 3.736 -10.165 1.00 0.00 N ATOM 295 NH2 ARG A 199 1.522 5.063 -10.687 1.00 0.00 N ATOM 0 H ARG A 199 2.663 -1.996 -9.852 1.00 0.00 H new ATOM 0 HA ARG A 199 0.490 -0.139 -9.917 1.00 0.00 H new ATOM 0 HB2 ARG A 199 2.642 -1.099 -11.809 1.00 0.00 H new ATOM 0 HB3 ARG A 199 1.324 -0.124 -12.430 1.00 0.00 H new ATOM 0 HG2 ARG A 199 2.127 1.342 -10.227 1.00 0.00 H new ATOM 0 HG3 ARG A 199 3.643 0.663 -10.785 1.00 0.00 H new ATOM 0 HD2 ARG A 199 3.712 2.207 -12.417 1.00 0.00 H new ATOM 0 HD3 ARG A 199 2.276 1.497 -13.128 1.00 0.00 H new ATOM 0 HE ARG A 199 1.088 3.356 -12.443 1.00 0.00 H new ATOM 0 HH11 ARG A 199 3.882 2.903 -10.336 1.00 0.00 H new ATOM 0 HH12 ARG A 199 3.575 4.380 -9.417 1.00 0.00 H new ATOM 0 HH21 ARG A 199 0.700 5.253 -11.260 1.00 0.00 H new ATOM 0 HH22 ARG A 199 1.781 5.705 -9.938 1.00 0.00 H new ATOM 309 N GLU A 200 0.232 -3.059 -11.405 1.00 0.00 N ATOM 310 CA GLU A 200 -0.686 -3.991 -12.068 1.00 0.00 C ATOM 311 C GLU A 200 -1.698 -4.541 -11.078 1.00 0.00 C ATOM 312 O GLU A 200 -2.902 -4.384 -11.249 1.00 0.00 O ATOM 313 CB GLU A 200 0.104 -5.138 -12.701 1.00 0.00 C ATOM 314 CG GLU A 200 1.332 -4.677 -13.460 1.00 0.00 C ATOM 315 CD GLU A 200 1.382 -5.223 -14.873 1.00 0.00 C ATOM 316 OE1 GLU A 200 0.679 -6.218 -15.150 1.00 0.00 O ATOM 317 OE2 GLU A 200 2.121 -4.656 -15.704 1.00 0.00 O ATOM 0 H GLU A 200 1.123 -3.473 -11.132 1.00 0.00 H new ATOM 0 HA GLU A 200 -1.224 -3.452 -12.848 1.00 0.00 H new ATOM 0 HB2 GLU A 200 0.409 -5.834 -11.919 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -0.548 -5.687 -13.380 1.00 0.00 H new ATOM 0 HG2 GLU A 200 1.346 -3.588 -13.495 1.00 0.00 H new ATOM 0 HG3 GLU A 200 2.226 -4.990 -12.921 1.00 0.00 H new ATOM 324 N TYR A 201 -1.195 -5.176 -10.038 1.00 0.00 N ATOM 325 CA TYR A 201 -2.043 -5.741 -9.004 1.00 0.00 C ATOM 326 C TYR A 201 -3.068 -4.710 -8.558 1.00 0.00 C ATOM 327 O TYR A 201 -4.274 -4.962 -8.565 1.00 0.00 O ATOM 328 CB TYR A 201 -1.170 -6.156 -7.812 1.00 0.00 C ATOM 329 CG TYR A 201 -1.929 -6.612 -6.579 1.00 0.00 C ATOM 330 CD1 TYR A 201 -2.838 -5.780 -5.928 1.00 0.00 C ATOM 331 CD2 TYR A 201 -1.715 -7.880 -6.056 1.00 0.00 C ATOM 332 CE1 TYR A 201 -3.512 -6.207 -4.799 1.00 0.00 C ATOM 333 CE2 TYR A 201 -2.383 -8.310 -4.927 1.00 0.00 C ATOM 334 CZ TYR A 201 -3.283 -7.472 -4.303 1.00 0.00 C ATOM 335 OH TYR A 201 -3.949 -7.898 -3.178 1.00 0.00 O ATOM 0 H TYR A 201 -0.196 -5.315 -9.885 1.00 0.00 H new ATOM 0 HA TYR A 201 -2.567 -6.613 -9.395 1.00 0.00 H new ATOM 0 HB2 TYR A 201 -0.509 -6.962 -8.130 1.00 0.00 H new ATOM 0 HB3 TYR A 201 -0.536 -5.313 -7.537 1.00 0.00 H new ATOM 0 HD1 TYR A 201 -3.019 -4.787 -6.311 1.00 0.00 H new ATOM 0 HD2 TYR A 201 -1.013 -8.542 -6.541 1.00 0.00 H new ATOM 0 HE1 TYR A 201 -4.216 -5.551 -4.307 1.00 0.00 H new ATOM 0 HE2 TYR A 201 -2.201 -9.299 -4.534 1.00 0.00 H new ATOM 0 HH TYR A 201 -3.861 -7.225 -2.471 1.00 0.00 H new ATOM 345 N PHE A 202 -2.565 -3.545 -8.175 1.00 0.00 N ATOM 346 CA PHE A 202 -3.396 -2.450 -7.724 1.00 0.00 C ATOM 347 C PHE A 202 -4.003 -1.720 -8.915 1.00 0.00 C ATOM 348 O PHE A 202 -5.128 -1.226 -8.858 1.00 0.00 O ATOM 349 CB PHE A 202 -2.588 -1.515 -6.818 1.00 0.00 C ATOM 350 CG PHE A 202 -1.870 -2.221 -5.682 1.00 0.00 C ATOM 351 CD1 PHE A 202 -0.949 -3.236 -5.926 1.00 0.00 C ATOM 352 CD2 PHE A 202 -2.116 -1.864 -4.362 1.00 0.00 C ATOM 353 CE1 PHE A 202 -0.295 -3.870 -4.893 1.00 0.00 C ATOM 354 CE2 PHE A 202 -1.453 -2.500 -3.320 1.00 0.00 C ATOM 355 CZ PHE A 202 -0.542 -3.502 -3.592 1.00 0.00 C ATOM 0 H PHE A 202 -1.566 -3.337 -8.170 1.00 0.00 H new ATOM 0 HA PHE A 202 -4.224 -2.841 -7.133 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -1.853 -0.985 -7.424 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -3.258 -0.764 -6.399 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -0.744 -3.532 -6.944 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -2.830 -1.084 -4.144 1.00 0.00 H new ATOM 0 HE1 PHE A 202 0.413 -4.657 -5.106 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -1.650 -2.211 -2.298 1.00 0.00 H new ATOM 0 HZ PHE A 202 -0.024 -3.996 -2.783 1.00 0.00 H new ATOM 365 N GLY A 203 -3.275 -1.693 -10.021 1.00 0.00 N ATOM 366 CA GLY A 203 -3.818 -1.078 -11.210 1.00 0.00 C ATOM 367 C GLY A 203 -5.042 -1.849 -11.599 1.00 0.00 C ATOM 368 O GLY A 203 -6.146 -1.314 -11.649 1.00 0.00 O ATOM 0 H GLY A 203 -2.335 -2.079 -10.115 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -4.067 -0.034 -11.022 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -3.085 -1.090 -12.017 1.00 0.00 H new ATOM 372 N GLY A 204 -4.846 -3.144 -11.808 1.00 0.00 N ATOM 373 CA GLY A 204 -5.964 -4.001 -12.113 1.00 0.00 C ATOM 374 C GLY A 204 -7.061 -3.809 -11.085 1.00 0.00 C ATOM 375 O GLY A 204 -8.243 -3.966 -11.390 1.00 0.00 O ATOM 0 H GLY A 204 -3.939 -3.609 -11.771 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -6.344 -3.775 -13.109 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -5.642 -5.042 -12.123 1.00 0.00 H new ATOM 379 N PHE A 205 -6.665 -3.423 -9.862 1.00 0.00 N ATOM 380 CA PHE A 205 -7.625 -3.163 -8.798 1.00 0.00 C ATOM 381 C PHE A 205 -8.593 -2.101 -9.277 1.00 0.00 C ATOM 382 O PHE A 205 -9.807 -2.194 -9.097 1.00 0.00 O ATOM 383 CB PHE A 205 -6.890 -2.644 -7.565 1.00 0.00 C ATOM 384 CG PHE A 205 -7.103 -3.445 -6.325 1.00 0.00 C ATOM 385 CD1 PHE A 205 -8.327 -4.035 -6.063 1.00 0.00 C ATOM 386 CD2 PHE A 205 -6.063 -3.625 -5.425 1.00 0.00 C ATOM 387 CE1 PHE A 205 -8.511 -4.793 -4.924 1.00 0.00 C ATOM 388 CE2 PHE A 205 -6.244 -4.385 -4.296 1.00 0.00 C ATOM 389 CZ PHE A 205 -7.464 -4.971 -4.042 1.00 0.00 C ATOM 0 H PHE A 205 -5.690 -3.287 -9.594 1.00 0.00 H new ATOM 0 HA PHE A 205 -8.158 -4.079 -8.544 1.00 0.00 H new ATOM 0 HB2 PHE A 205 -5.822 -2.614 -7.782 1.00 0.00 H new ATOM 0 HB3 PHE A 205 -7.206 -1.618 -7.376 1.00 0.00 H new ATOM 0 HD1 PHE A 205 -9.145 -3.901 -6.755 1.00 0.00 H new ATOM 0 HD2 PHE A 205 -5.105 -3.164 -5.614 1.00 0.00 H new ATOM 0 HE1 PHE A 205 -9.471 -5.245 -4.724 1.00 0.00 H new ATOM 0 HE2 PHE A 205 -5.426 -4.524 -3.604 1.00 0.00 H new ATOM 0 HZ PHE A 205 -7.602 -5.569 -3.154 1.00 0.00 H new ATOM 399 N GLY A 206 -8.005 -1.091 -9.893 1.00 0.00 N ATOM 400 CA GLY A 206 -8.747 0.024 -10.425 1.00 0.00 C ATOM 401 C GLY A 206 -7.804 1.124 -10.848 1.00 0.00 C ATOM 402 O GLY A 206 -6.836 0.878 -11.566 1.00 0.00 O ATOM 0 H GLY A 206 -6.997 -1.026 -10.036 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -9.344 -0.301 -11.277 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -9.442 0.400 -9.674 1.00 0.00 H new ATOM 406 N GLU A 207 -8.062 2.331 -10.395 1.00 0.00 N ATOM 407 CA GLU A 207 -7.197 3.450 -10.725 1.00 0.00 C ATOM 408 C GLU A 207 -6.204 3.718 -9.623 1.00 0.00 C ATOM 409 O GLU A 207 -6.525 4.350 -8.616 1.00 0.00 O ATOM 410 CB GLU A 207 -8.013 4.704 -11.020 1.00 0.00 C ATOM 411 CG GLU A 207 -9.081 4.499 -12.082 1.00 0.00 C ATOM 412 CD GLU A 207 -8.496 4.325 -13.469 1.00 0.00 C ATOM 413 OE1 GLU A 207 -8.010 5.324 -14.038 1.00 0.00 O ATOM 414 OE2 GLU A 207 -8.524 3.188 -13.986 1.00 0.00 O ATOM 0 H GLU A 207 -8.857 2.565 -9.801 1.00 0.00 H new ATOM 0 HA GLU A 207 -6.642 3.180 -11.624 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -8.488 5.043 -10.099 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -7.340 5.498 -11.342 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -9.676 3.621 -11.830 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -9.758 5.353 -12.081 1.00 0.00 H new ATOM 421 N VAL A 208 -4.982 3.267 -9.835 1.00 0.00 N ATOM 422 CA VAL A 208 -3.936 3.500 -8.882 1.00 0.00 C ATOM 423 C VAL A 208 -3.470 4.947 -9.027 1.00 0.00 C ATOM 424 O VAL A 208 -3.292 5.442 -10.140 1.00 0.00 O ATOM 425 CB VAL A 208 -2.726 2.561 -9.089 1.00 0.00 C ATOM 426 CG1 VAL A 208 -1.488 3.212 -8.526 1.00 0.00 C ATOM 427 CG2 VAL A 208 -2.940 1.196 -8.446 1.00 0.00 C ATOM 0 H VAL A 208 -4.699 2.739 -10.660 1.00 0.00 H new ATOM 0 HA VAL A 208 -4.335 3.302 -7.887 1.00 0.00 H new ATOM 0 HB VAL A 208 -2.608 2.395 -10.160 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -0.632 2.552 -8.670 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -1.308 4.157 -9.039 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -1.627 3.398 -7.461 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -2.063 0.571 -8.618 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -3.093 1.319 -7.374 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -3.817 0.720 -8.886 1.00 0.00 H new ATOM 437 N GLU A 209 -3.258 5.605 -7.909 1.00 0.00 N ATOM 438 CA GLU A 209 -2.795 6.978 -7.908 1.00 0.00 C ATOM 439 C GLU A 209 -1.275 7.013 -7.910 1.00 0.00 C ATOM 440 O GLU A 209 -0.659 7.601 -8.797 1.00 0.00 O ATOM 441 CB GLU A 209 -3.341 7.724 -6.690 1.00 0.00 C ATOM 442 CG GLU A 209 -2.708 9.089 -6.478 1.00 0.00 C ATOM 443 CD GLU A 209 -2.393 9.794 -7.782 1.00 0.00 C ATOM 444 OE1 GLU A 209 -3.192 9.667 -8.734 1.00 0.00 O ATOM 445 OE2 GLU A 209 -1.347 10.472 -7.851 1.00 0.00 O ATOM 0 H GLU A 209 -3.400 5.208 -6.980 1.00 0.00 H new ATOM 0 HA GLU A 209 -3.161 7.473 -8.808 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -4.418 7.846 -6.802 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -3.180 7.116 -5.800 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -3.381 9.710 -5.887 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -1.791 8.974 -5.900 1.00 0.00 H new ATOM 452 N SER A 210 -0.677 6.369 -6.917 1.00 0.00 N ATOM 453 CA SER A 210 0.777 6.324 -6.821 1.00 0.00 C ATOM 454 C SER A 210 1.251 5.241 -5.856 1.00 0.00 C ATOM 455 O SER A 210 0.581 4.922 -4.875 1.00 0.00 O ATOM 456 CB SER A 210 1.322 7.682 -6.384 1.00 0.00 C ATOM 457 OG SER A 210 1.318 8.603 -7.461 1.00 0.00 O ATOM 0 H SER A 210 -1.170 5.875 -6.173 1.00 0.00 H new ATOM 0 HA SER A 210 1.160 6.080 -7.812 1.00 0.00 H new ATOM 0 HB2 SER A 210 0.719 8.073 -5.565 1.00 0.00 H new ATOM 0 HB3 SER A 210 2.337 7.565 -6.005 1.00 0.00 H new ATOM 0 HG SER A 210 0.809 8.228 -8.210 1.00 0.00 H new ATOM 463 N ILE A 211 2.427 4.696 -6.142 1.00 0.00 N ATOM 464 CA ILE A 211 3.033 3.661 -5.310 1.00 0.00 C ATOM 465 C ILE A 211 4.351 4.168 -4.740 1.00 0.00 C ATOM 466 O ILE A 211 5.212 4.651 -5.477 1.00 0.00 O ATOM 467 CB ILE A 211 3.281 2.369 -6.090 1.00 0.00 C ATOM 468 CG1 ILE A 211 2.415 2.335 -7.357 1.00 0.00 C ATOM 469 CG2 ILE A 211 2.971 1.206 -5.175 1.00 0.00 C ATOM 470 CD1 ILE A 211 1.890 0.959 -7.719 1.00 0.00 C ATOM 0 H ILE A 211 2.987 4.957 -6.954 1.00 0.00 H new ATOM 0 HA ILE A 211 2.334 3.436 -4.505 1.00 0.00 H new ATOM 0 HB ILE A 211 4.320 2.309 -6.413 1.00 0.00 H new ATOM 0 HG12 ILE A 211 1.569 3.010 -7.223 1.00 0.00 H new ATOM 0 HG13 ILE A 211 3.000 2.719 -8.193 1.00 0.00 H new ATOM 0 HG21 ILE A 211 3.140 0.270 -5.707 1.00 0.00 H new ATOM 0 HG22 ILE A 211 3.620 1.248 -4.300 1.00 0.00 H new ATOM 0 HG23 ILE A 211 1.930 1.260 -4.857 1.00 0.00 H new ATOM 0 HD11 ILE A 211 1.289 1.026 -8.626 1.00 0.00 H new ATOM 0 HD12 ILE A 211 2.728 0.283 -7.888 1.00 0.00 H new ATOM 0 HD13 ILE A 211 1.275 0.578 -6.903 1.00 0.00 H new ATOM 482 N GLU A 212 4.491 4.091 -3.426 1.00 0.00 N ATOM 483 CA GLU A 212 5.694 4.583 -2.759 1.00 0.00 C ATOM 484 C GLU A 212 6.395 3.519 -1.921 1.00 0.00 C ATOM 485 O GLU A 212 5.951 3.197 -0.816 1.00 0.00 O ATOM 486 CB GLU A 212 5.357 5.784 -1.869 1.00 0.00 C ATOM 487 CG GLU A 212 4.004 6.418 -2.165 1.00 0.00 C ATOM 488 CD GLU A 212 4.080 7.469 -3.254 1.00 0.00 C ATOM 489 OE1 GLU A 212 5.198 7.949 -3.537 1.00 0.00 O ATOM 490 OE2 GLU A 212 3.023 7.813 -3.823 1.00 0.00 O ATOM 0 H GLU A 212 3.791 3.695 -2.799 1.00 0.00 H new ATOM 0 HA GLU A 212 6.381 4.878 -3.552 1.00 0.00 H new ATOM 0 HB2 GLU A 212 5.377 5.467 -0.826 1.00 0.00 H new ATOM 0 HB3 GLU A 212 6.134 6.539 -1.987 1.00 0.00 H new ATOM 0 HG2 GLU A 212 3.300 5.641 -2.463 1.00 0.00 H new ATOM 0 HG3 GLU A 212 3.612 6.871 -1.254 1.00 0.00 H new ATOM 497 N LEU A 213 7.515 3.009 -2.425 1.00 0.00 N ATOM 498 CA LEU A 213 8.296 2.028 -1.687 1.00 0.00 C ATOM 499 C LEU A 213 9.429 2.734 -0.941 1.00 0.00 C ATOM 500 O LEU A 213 10.408 3.165 -1.551 1.00 0.00 O ATOM 501 CB LEU A 213 8.874 0.975 -2.635 1.00 0.00 C ATOM 502 CG LEU A 213 8.110 0.793 -3.946 1.00 0.00 C ATOM 503 CD1 LEU A 213 9.019 0.212 -5.017 1.00 0.00 C ATOM 504 CD2 LEU A 213 6.896 -0.096 -3.730 1.00 0.00 C ATOM 0 H LEU A 213 7.899 3.259 -3.337 1.00 0.00 H new ATOM 0 HA LEU A 213 7.644 1.527 -0.971 1.00 0.00 H new ATOM 0 HB2 LEU A 213 9.904 1.244 -2.867 1.00 0.00 H new ATOM 0 HB3 LEU A 213 8.905 0.018 -2.115 1.00 0.00 H new ATOM 0 HG LEU A 213 7.765 1.770 -4.286 1.00 0.00 H new ATOM 0 HD11 LEU A 213 8.458 0.089 -5.943 1.00 0.00 H new ATOM 0 HD12 LEU A 213 9.858 0.887 -5.188 1.00 0.00 H new ATOM 0 HD13 LEU A 213 9.394 -0.757 -4.689 1.00 0.00 H new ATOM 0 HD21 LEU A 213 6.361 -0.217 -4.672 1.00 0.00 H new ATOM 0 HD22 LEU A 213 7.220 -1.072 -3.368 1.00 0.00 H new ATOM 0 HD23 LEU A 213 6.235 0.363 -2.994 1.00 0.00 H new ATOM 516 N PRO A 214 9.305 2.873 0.385 1.00 0.00 N ATOM 517 CA PRO A 214 10.314 3.541 1.209 1.00 0.00 C ATOM 518 C PRO A 214 11.513 2.651 1.526 1.00 0.00 C ATOM 519 O PRO A 214 11.357 1.481 1.876 1.00 0.00 O ATOM 520 CB PRO A 214 9.545 3.867 2.488 1.00 0.00 C ATOM 521 CG PRO A 214 8.533 2.781 2.599 1.00 0.00 C ATOM 522 CD PRO A 214 8.158 2.409 1.185 1.00 0.00 C ATOM 0 HA PRO A 214 10.741 4.407 0.703 1.00 0.00 H new ATOM 0 HB2 PRO A 214 10.205 3.885 3.355 1.00 0.00 H new ATOM 0 HB3 PRO A 214 9.071 4.847 2.428 1.00 0.00 H new ATOM 0 HG2 PRO A 214 8.940 1.922 3.132 1.00 0.00 H new ATOM 0 HG3 PRO A 214 7.660 3.118 3.157 1.00 0.00 H new ATOM 0 HD2 PRO A 214 8.006 1.335 1.081 1.00 0.00 H new ATOM 0 HD3 PRO A 214 7.232 2.894 0.876 1.00 0.00 H new ATOM 530 N MET A 215 12.708 3.224 1.416 1.00 0.00 N ATOM 531 CA MET A 215 13.941 2.500 1.704 1.00 0.00 C ATOM 532 C MET A 215 14.817 3.318 2.649 1.00 0.00 C ATOM 533 O MET A 215 14.979 4.524 2.466 1.00 0.00 O ATOM 534 CB MET A 215 14.709 2.197 0.414 1.00 0.00 C ATOM 535 CG MET A 215 14.117 1.055 -0.397 1.00 0.00 C ATOM 536 SD MET A 215 14.177 -0.524 0.473 1.00 0.00 S ATOM 537 CE MET A 215 15.521 -1.334 -0.391 1.00 0.00 C ATOM 0 H MET A 215 12.848 4.192 1.128 1.00 0.00 H new ATOM 0 HA MET A 215 13.680 1.555 2.180 1.00 0.00 H new ATOM 0 HB2 MET A 215 14.733 3.095 -0.203 1.00 0.00 H new ATOM 0 HB3 MET A 215 15.742 1.955 0.665 1.00 0.00 H new ATOM 0 HG2 MET A 215 13.082 1.289 -0.644 1.00 0.00 H new ATOM 0 HG3 MET A 215 14.657 0.966 -1.339 1.00 0.00 H new ATOM 0 HE1 MET A 215 15.681 -2.325 0.033 1.00 0.00 H new ATOM 0 HE2 MET A 215 15.270 -1.427 -1.448 1.00 0.00 H new ATOM 0 HE3 MET A 215 16.431 -0.743 -0.285 1.00 0.00 H new ATOM 547 N ASP A 216 15.370 2.661 3.662 1.00 0.00 N ATOM 548 CA ASP A 216 16.218 3.343 4.634 1.00 0.00 C ATOM 549 C ASP A 216 17.660 2.855 4.547 1.00 0.00 C ATOM 550 O ASP A 216 17.977 1.746 4.980 1.00 0.00 O ATOM 551 CB ASP A 216 15.678 3.123 6.046 1.00 0.00 C ATOM 552 CG ASP A 216 14.887 1.834 6.168 1.00 0.00 C ATOM 553 OD1 ASP A 216 15.514 0.756 6.228 1.00 0.00 O ATOM 554 OD2 ASP A 216 13.641 1.904 6.201 1.00 0.00 O ATOM 0 H ASP A 216 15.248 1.663 3.832 1.00 0.00 H new ATOM 0 HA ASP A 216 16.205 4.408 4.404 1.00 0.00 H new ATOM 0 HB2 ASP A 216 16.509 3.104 6.751 1.00 0.00 H new ATOM 0 HB3 ASP A 216 15.043 3.964 6.324 1.00 0.00 H new ATOM 559 N ASN A 217 18.530 3.692 3.993 1.00 0.00 N ATOM 560 CA ASN A 217 19.942 3.352 3.855 1.00 0.00 C ATOM 561 C ASN A 217 20.711 3.640 5.142 1.00 0.00 C ATOM 562 O ASN A 217 21.562 2.854 5.557 1.00 0.00 O ATOM 563 CB ASN A 217 20.567 4.123 2.691 1.00 0.00 C ATOM 564 CG ASN A 217 22.080 4.047 2.697 1.00 0.00 C ATOM 565 OD1 ASN A 217 22.764 5.057 2.865 1.00 0.00 O ATOM 566 ND2 ASN A 217 22.610 2.844 2.515 1.00 0.00 N ATOM 0 H ASN A 217 18.282 4.613 3.631 1.00 0.00 H new ATOM 0 HA ASN A 217 20.006 2.283 3.651 1.00 0.00 H new ATOM 0 HB2 ASN A 217 20.189 3.724 1.750 1.00 0.00 H new ATOM 0 HB3 ASN A 217 20.258 5.167 2.742 1.00 0.00 H new ATOM 0 HD21 ASN A 217 23.623 2.729 2.511 1.00 0.00 H new ATOM 0 HD22 ASN A 217 22.004 2.035 2.380 1.00 0.00 H new ATOM 573 N LYS A 218 20.418 4.780 5.762 1.00 0.00 N ATOM 574 CA LYS A 218 21.095 5.180 6.994 1.00 0.00 C ATOM 575 C LYS A 218 20.351 4.687 8.232 1.00 0.00 C ATOM 576 O LYS A 218 20.969 4.322 9.233 1.00 0.00 O ATOM 577 CB LYS A 218 21.234 6.702 7.048 1.00 0.00 C ATOM 578 CG LYS A 218 21.603 7.328 5.713 1.00 0.00 C ATOM 579 CD LYS A 218 20.672 8.476 5.358 1.00 0.00 C ATOM 580 CE LYS A 218 20.824 9.639 6.325 1.00 0.00 C ATOM 581 NZ LYS A 218 19.632 10.533 6.308 1.00 0.00 N ATOM 0 H LYS A 218 19.717 5.443 5.432 1.00 0.00 H new ATOM 0 HA LYS A 218 22.084 4.722 6.990 1.00 0.00 H new ATOM 0 HB2 LYS A 218 20.294 7.132 7.394 1.00 0.00 H new ATOM 0 HB3 LYS A 218 21.994 6.963 7.784 1.00 0.00 H new ATOM 0 HG2 LYS A 218 22.630 7.690 5.752 1.00 0.00 H new ATOM 0 HG3 LYS A 218 21.562 6.570 4.931 1.00 0.00 H new ATOM 0 HD2 LYS A 218 20.882 8.815 4.344 1.00 0.00 H new ATOM 0 HD3 LYS A 218 19.640 8.125 5.369 1.00 0.00 H new ATOM 0 HE2 LYS A 218 20.976 9.255 7.334 1.00 0.00 H new ATOM 0 HE3 LYS A 218 21.713 10.214 6.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 19.774 11.314 6.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 19.501 10.919 5.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 18.787 9.991 6.581 1.00 0.00 H new ATOM 595 N THR A 219 19.026 4.684 8.163 1.00 0.00 N ATOM 596 CA THR A 219 18.207 4.240 9.285 1.00 0.00 C ATOM 597 C THR A 219 17.941 2.742 9.205 1.00 0.00 C ATOM 598 O THR A 219 17.640 2.100 10.211 1.00 0.00 O ATOM 599 CB THR A 219 16.882 5.003 9.312 1.00 0.00 C ATOM 600 OG1 THR A 219 15.877 4.289 8.614 1.00 0.00 O ATOM 601 CG2 THR A 219 16.975 6.383 8.698 1.00 0.00 C ATOM 0 H THR A 219 18.496 4.983 7.344 1.00 0.00 H new ATOM 0 HA THR A 219 18.755 4.446 10.204 1.00 0.00 H new ATOM 0 HB THR A 219 16.630 5.108 10.367 1.00 0.00 H new ATOM 0 HG1 THR A 219 15.076 4.220 9.174 1.00 0.00 H new ATOM 0 HG21 THR A 219 16.001 6.870 8.749 1.00 0.00 H new ATOM 0 HG22 THR A 219 17.707 6.976 9.246 1.00 0.00 H new ATOM 0 HG23 THR A 219 17.284 6.298 7.656 1.00 0.00 H new ATOM 609 N ASN A 220 18.062 2.193 8.003 1.00 0.00 N ATOM 610 CA ASN A 220 17.841 0.769 7.786 1.00 0.00 C ATOM 611 C ASN A 220 16.735 0.239 8.693 1.00 0.00 C ATOM 612 O ASN A 220 16.791 -0.902 9.153 1.00 0.00 O ATOM 613 CB ASN A 220 19.132 -0.010 8.042 1.00 0.00 C ATOM 614 CG ASN A 220 20.357 0.703 7.503 1.00 0.00 C ATOM 615 OD1 ASN A 220 20.414 1.931 7.477 1.00 0.00 O ATOM 616 ND2 ASN A 220 21.347 -0.069 7.070 1.00 0.00 N ATOM 0 H ASN A 220 18.312 2.713 7.162 1.00 0.00 H new ATOM 0 HA ASN A 220 17.533 0.632 6.749 1.00 0.00 H new ATOM 0 HB2 ASN A 220 19.250 -0.169 9.114 1.00 0.00 H new ATOM 0 HB3 ASN A 220 19.056 -0.995 7.580 1.00 0.00 H new ATOM 0 HD21 ASN A 220 22.197 0.353 6.697 1.00 0.00 H new ATOM 0 HD22 ASN A 220 21.257 -1.084 7.110 1.00 0.00 H new ATOM 623 N LYS A 221 15.729 1.070 8.949 1.00 0.00 N ATOM 624 CA LYS A 221 14.616 0.673 9.802 1.00 0.00 C ATOM 625 C LYS A 221 13.941 -0.579 9.255 1.00 0.00 C ATOM 626 O LYS A 221 14.203 -0.994 8.127 1.00 0.00 O ATOM 627 CB LYS A 221 13.598 1.808 9.923 1.00 0.00 C ATOM 628 CG LYS A 221 13.605 2.485 11.285 1.00 0.00 C ATOM 629 CD LYS A 221 12.331 2.192 12.061 1.00 0.00 C ATOM 630 CE LYS A 221 11.160 3.007 11.537 1.00 0.00 C ATOM 631 NZ LYS A 221 11.340 4.464 11.788 1.00 0.00 N ATOM 0 H LYS A 221 15.662 2.018 8.579 1.00 0.00 H new ATOM 0 HA LYS A 221 15.011 0.452 10.793 1.00 0.00 H new ATOM 0 HB2 LYS A 221 13.803 2.553 9.154 1.00 0.00 H new ATOM 0 HB3 LYS A 221 12.601 1.414 9.727 1.00 0.00 H new ATOM 0 HG2 LYS A 221 14.467 2.143 11.858 1.00 0.00 H new ATOM 0 HG3 LYS A 221 13.714 3.562 11.156 1.00 0.00 H new ATOM 0 HD2 LYS A 221 12.097 1.130 11.990 1.00 0.00 H new ATOM 0 HD3 LYS A 221 12.487 2.415 13.117 1.00 0.00 H new ATOM 0 HE2 LYS A 221 11.048 2.834 10.467 1.00 0.00 H new ATOM 0 HE3 LYS A 221 10.240 2.668 12.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 10.420 4.944 11.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 11.736 4.606 12.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 11.990 4.861 11.080 1.00 0.00 H new ATOM 645 N ARG A 222 13.073 -1.178 10.063 1.00 0.00 N ATOM 646 CA ARG A 222 12.367 -2.381 9.664 1.00 0.00 C ATOM 647 C ARG A 222 10.973 -2.019 9.131 1.00 0.00 C ATOM 648 O ARG A 222 9.994 -2.737 9.304 1.00 0.00 O ATOM 649 CB ARG A 222 12.340 -3.353 10.860 1.00 0.00 C ATOM 650 CG ARG A 222 11.044 -4.108 11.074 1.00 0.00 C ATOM 651 CD ARG A 222 10.732 -5.051 9.919 1.00 0.00 C ATOM 652 NE ARG A 222 11.506 -4.740 8.718 1.00 0.00 N ATOM 653 CZ ARG A 222 12.762 -5.137 8.529 1.00 0.00 C ATOM 654 NH1 ARG A 222 13.379 -5.859 9.454 1.00 0.00 N ATOM 655 NH2 ARG A 222 13.398 -4.814 7.412 1.00 0.00 N ATOM 0 H ARG A 222 12.844 -0.846 11.000 1.00 0.00 H new ATOM 0 HA ARG A 222 12.878 -2.887 8.844 1.00 0.00 H new ATOM 0 HB2 ARG A 222 13.143 -4.079 10.731 1.00 0.00 H new ATOM 0 HB3 ARG A 222 12.563 -2.789 11.766 1.00 0.00 H new ATOM 0 HG2 ARG A 222 11.106 -4.679 12.001 1.00 0.00 H new ATOM 0 HG3 ARG A 222 10.226 -3.397 11.192 1.00 0.00 H new ATOM 0 HD2 ARG A 222 10.939 -6.076 10.225 1.00 0.00 H new ATOM 0 HD3 ARG A 222 9.669 -4.996 9.686 1.00 0.00 H new ATOM 0 HE ARG A 222 11.059 -4.189 7.985 1.00 0.00 H new ATOM 0 HH11 ARG A 222 12.891 -6.112 10.313 1.00 0.00 H new ATOM 0 HH12 ARG A 222 14.342 -6.162 9.306 1.00 0.00 H new ATOM 0 HH21 ARG A 222 12.925 -4.261 6.697 1.00 0.00 H new ATOM 0 HH22 ARG A 222 14.361 -5.118 7.267 1.00 0.00 H new ATOM 669 N ARG A 223 10.898 -0.891 8.441 1.00 0.00 N ATOM 670 CA ARG A 223 9.638 -0.451 7.865 1.00 0.00 C ATOM 671 C ARG A 223 9.283 -1.341 6.685 1.00 0.00 C ATOM 672 O ARG A 223 8.110 -1.477 6.343 1.00 0.00 O ATOM 673 CB ARG A 223 9.725 1.015 7.422 1.00 0.00 C ATOM 674 CG ARG A 223 11.007 1.353 6.676 1.00 0.00 C ATOM 675 CD ARG A 223 10.934 2.737 6.053 1.00 0.00 C ATOM 676 NE ARG A 223 10.669 3.772 7.051 1.00 0.00 N ATOM 677 CZ ARG A 223 11.620 4.441 7.696 1.00 0.00 C ATOM 678 NH1 ARG A 223 12.899 4.179 7.462 1.00 0.00 N ATOM 679 NH2 ARG A 223 11.293 5.372 8.582 1.00 0.00 N ATOM 0 H ARG A 223 11.688 -0.269 8.268 1.00 0.00 H new ATOM 0 HA ARG A 223 8.857 -0.527 8.622 1.00 0.00 H new ATOM 0 HB2 ARG A 223 8.872 1.243 6.783 1.00 0.00 H new ATOM 0 HB3 ARG A 223 9.646 1.656 8.300 1.00 0.00 H new ATOM 0 HG2 ARG A 223 11.853 1.305 7.362 1.00 0.00 H new ATOM 0 HG3 ARG A 223 11.184 0.610 5.898 1.00 0.00 H new ATOM 0 HD2 ARG A 223 11.873 2.956 5.544 1.00 0.00 H new ATOM 0 HD3 ARG A 223 10.150 2.753 5.296 1.00 0.00 H new ATOM 0 HE ARG A 223 9.697 3.994 7.265 1.00 0.00 H new ATOM 0 HH11 ARG A 223 13.157 3.461 6.785 1.00 0.00 H new ATOM 0 HH12 ARG A 223 13.625 4.695 7.959 1.00 0.00 H new ATOM 0 HH21 ARG A 223 10.311 5.575 8.769 1.00 0.00 H new ATOM 0 HH22 ARG A 223 12.023 5.885 9.076 1.00 0.00 H new ATOM 693 N GLY A 224 10.321 -1.954 6.090 1.00 0.00 N ATOM 694 CA GLY A 224 10.155 -2.863 4.952 1.00 0.00 C ATOM 695 C GLY A 224 8.707 -3.075 4.582 1.00 0.00 C ATOM 696 O GLY A 224 8.133 -4.124 4.851 1.00 0.00 O ATOM 0 H GLY A 224 11.290 -1.832 6.385 1.00 0.00 H new ATOM 0 HA2 GLY A 224 10.691 -2.463 4.091 1.00 0.00 H new ATOM 0 HA3 GLY A 224 10.609 -3.825 5.191 1.00 0.00 H new ATOM 700 N PHE A 225 8.120 -2.045 4.001 1.00 0.00 N ATOM 701 CA PHE A 225 6.720 -2.055 3.606 1.00 0.00 C ATOM 702 C PHE A 225 6.495 -1.019 2.508 1.00 0.00 C ATOM 703 O PHE A 225 7.424 -0.303 2.142 1.00 0.00 O ATOM 704 CB PHE A 225 5.848 -1.740 4.812 1.00 0.00 C ATOM 705 CG PHE A 225 5.801 -0.273 5.103 1.00 0.00 C ATOM 706 CD1 PHE A 225 6.960 0.481 5.053 1.00 0.00 C ATOM 707 CD2 PHE A 225 4.609 0.355 5.398 1.00 0.00 C ATOM 708 CE1 PHE A 225 6.932 1.834 5.295 1.00 0.00 C ATOM 709 CE2 PHE A 225 4.577 1.712 5.638 1.00 0.00 C ATOM 710 CZ PHE A 225 5.736 2.452 5.587 1.00 0.00 C ATOM 0 H PHE A 225 8.602 -1.172 3.788 1.00 0.00 H new ATOM 0 HA PHE A 225 6.453 -3.041 3.225 1.00 0.00 H new ATOM 0 HB2 PHE A 225 4.837 -2.107 4.634 1.00 0.00 H new ATOM 0 HB3 PHE A 225 6.230 -2.270 5.684 1.00 0.00 H new ATOM 0 HD1 PHE A 225 7.899 0.000 4.821 1.00 0.00 H new ATOM 0 HD2 PHE A 225 3.696 -0.220 5.441 1.00 0.00 H new ATOM 0 HE1 PHE A 225 7.845 2.410 5.256 1.00 0.00 H new ATOM 0 HE2 PHE A 225 3.639 2.196 5.867 1.00 0.00 H new ATOM 0 HZ PHE A 225 5.708 3.515 5.776 1.00 0.00 H new ATOM 720 N CYS A 226 5.276 -0.928 1.978 1.00 0.00 N ATOM 721 CA CYS A 226 4.997 0.049 0.923 1.00 0.00 C ATOM 722 C CYS A 226 3.633 0.721 1.091 1.00 0.00 C ATOM 723 O CYS A 226 2.698 0.134 1.625 1.00 0.00 O ATOM 724 CB CYS A 226 5.080 -0.616 -0.449 1.00 0.00 C ATOM 725 SG CYS A 226 3.587 -1.519 -0.923 1.00 0.00 S ATOM 0 H CYS A 226 4.481 -1.504 2.253 1.00 0.00 H new ATOM 0 HA CYS A 226 5.756 0.827 1.003 1.00 0.00 H new ATOM 0 HB2 CYS A 226 5.283 0.148 -1.199 1.00 0.00 H new ATOM 0 HB3 CYS A 226 5.926 -1.304 -0.457 1.00 0.00 H new ATOM 0 HG CYS A 226 3.581 -2.682 -0.343 1.00 0.00 H new ATOM 731 N PHE A 227 3.539 1.958 0.601 1.00 0.00 N ATOM 732 CA PHE A 227 2.296 2.744 0.654 1.00 0.00 C ATOM 733 C PHE A 227 1.723 2.899 -0.756 1.00 0.00 C ATOM 734 O PHE A 227 2.452 3.237 -1.689 1.00 0.00 O ATOM 735 CB PHE A 227 2.566 4.137 1.230 1.00 0.00 C ATOM 736 CG PHE A 227 2.292 4.289 2.699 1.00 0.00 C ATOM 737 CD1 PHE A 227 3.262 4.020 3.650 1.00 0.00 C ATOM 738 CD2 PHE A 227 1.066 4.753 3.126 1.00 0.00 C ATOM 739 CE1 PHE A 227 3.004 4.215 4.989 1.00 0.00 C ATOM 740 CE2 PHE A 227 0.806 4.940 4.453 1.00 0.00 C ATOM 741 CZ PHE A 227 1.770 4.676 5.386 1.00 0.00 C ATOM 0 H PHE A 227 4.317 2.446 0.157 1.00 0.00 H new ATOM 0 HA PHE A 227 1.585 2.220 1.293 1.00 0.00 H new ATOM 0 HB2 PHE A 227 3.609 4.393 1.043 1.00 0.00 H new ATOM 0 HB3 PHE A 227 1.958 4.861 0.687 1.00 0.00 H new ATOM 0 HD1 PHE A 227 4.229 3.654 3.339 1.00 0.00 H new ATOM 0 HD2 PHE A 227 0.298 4.972 2.398 1.00 0.00 H new ATOM 0 HE1 PHE A 227 3.767 4.007 5.724 1.00 0.00 H new ATOM 0 HE2 PHE A 227 -0.164 5.297 4.767 1.00 0.00 H new ATOM 0 HZ PHE A 227 1.563 4.829 6.435 1.00 0.00 H new ATOM 751 N ILE A 228 0.425 2.663 -0.914 1.00 0.00 N ATOM 752 CA ILE A 228 -0.210 2.795 -2.223 1.00 0.00 C ATOM 753 C ILE A 228 -1.430 3.694 -2.154 1.00 0.00 C ATOM 754 O ILE A 228 -2.285 3.534 -1.295 1.00 0.00 O ATOM 755 CB ILE A 228 -0.633 1.440 -2.795 1.00 0.00 C ATOM 756 CG1 ILE A 228 0.590 0.546 -2.895 1.00 0.00 C ATOM 757 CG2 ILE A 228 -1.313 1.622 -4.150 1.00 0.00 C ATOM 758 CD1 ILE A 228 0.523 -0.479 -4.008 1.00 0.00 C ATOM 0 H ILE A 228 -0.204 2.382 -0.161 1.00 0.00 H new ATOM 0 HA ILE A 228 0.538 3.239 -2.880 1.00 0.00 H new ATOM 0 HB ILE A 228 -1.359 0.966 -2.134 1.00 0.00 H new ATOM 0 HG12 ILE A 228 1.471 1.170 -3.044 1.00 0.00 H new ATOM 0 HG13 ILE A 228 0.725 0.027 -1.946 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -1.608 0.649 -4.543 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -2.197 2.249 -4.032 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -0.620 2.099 -4.844 1.00 0.00 H new ATOM 0 HD11 ILE A 228 1.435 -1.075 -4.009 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -0.336 -1.131 -3.851 1.00 0.00 H new ATOM 0 HD13 ILE A 228 0.422 0.031 -4.966 1.00 0.00 H new ATOM 770 N THR A 229 -1.506 4.631 -3.075 1.00 0.00 N ATOM 771 CA THR A 229 -2.620 5.561 -3.141 1.00 0.00 C ATOM 772 C THR A 229 -3.440 5.276 -4.382 1.00 0.00 C ATOM 773 O THR A 229 -2.869 5.009 -5.427 1.00 0.00 O ATOM 774 CB THR A 229 -2.102 6.997 -3.183 1.00 0.00 C ATOM 775 OG1 THR A 229 -1.318 7.285 -2.037 1.00 0.00 O ATOM 776 CG2 THR A 229 -3.204 8.032 -3.272 1.00 0.00 C ATOM 0 H THR A 229 -0.801 4.772 -3.798 1.00 0.00 H new ATOM 0 HA THR A 229 -3.244 5.437 -2.256 1.00 0.00 H new ATOM 0 HB THR A 229 -1.502 7.060 -4.091 1.00 0.00 H new ATOM 0 HG1 THR A 229 -0.636 7.950 -2.266 1.00 0.00 H new ATOM 0 HG21 THR A 229 -2.765 9.029 -3.298 1.00 0.00 H new ATOM 0 HG22 THR A 229 -3.785 7.868 -4.179 1.00 0.00 H new ATOM 0 HG23 THR A 229 -3.856 7.945 -2.403 1.00 0.00 H new ATOM 784 N PHE A 230 -4.766 5.311 -4.273 1.00 0.00 N ATOM 785 CA PHE A 230 -5.611 5.041 -5.428 1.00 0.00 C ATOM 786 C PHE A 230 -6.363 6.294 -5.848 1.00 0.00 C ATOM 787 O PHE A 230 -7.077 6.892 -5.044 1.00 0.00 O ATOM 788 CB PHE A 230 -6.627 3.940 -5.105 1.00 0.00 C ATOM 789 CG PHE A 230 -6.034 2.565 -5.084 1.00 0.00 C ATOM 790 CD1 PHE A 230 -5.930 1.822 -6.249 1.00 0.00 C ATOM 791 CD2 PHE A 230 -5.562 2.024 -3.902 1.00 0.00 C ATOM 792 CE1 PHE A 230 -5.364 0.559 -6.232 1.00 0.00 C ATOM 793 CE2 PHE A 230 -5.000 0.767 -3.879 1.00 0.00 C ATOM 794 CZ PHE A 230 -4.900 0.034 -5.043 1.00 0.00 C ATOM 0 H PHE A 230 -5.270 5.520 -3.411 1.00 0.00 H new ATOM 0 HA PHE A 230 -4.965 4.715 -6.243 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -7.078 4.147 -4.135 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -7.429 3.970 -5.842 1.00 0.00 H new ATOM 0 HD1 PHE A 230 -6.294 2.232 -7.179 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -5.635 2.593 -2.987 1.00 0.00 H new ATOM 0 HE1 PHE A 230 -5.286 -0.013 -7.145 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -4.637 0.355 -2.949 1.00 0.00 H new ATOM 0 HZ PHE A 230 -4.458 -0.951 -5.024 1.00 0.00 H new ATOM 804 N LYS A 231 -6.245 6.670 -7.119 1.00 0.00 N ATOM 805 CA LYS A 231 -6.979 7.832 -7.607 1.00 0.00 C ATOM 806 C LYS A 231 -8.416 7.641 -7.199 1.00 0.00 C ATOM 807 O LYS A 231 -9.117 8.569 -6.797 1.00 0.00 O ATOM 808 CB LYS A 231 -6.920 7.958 -9.128 1.00 0.00 C ATOM 809 CG LYS A 231 -5.932 7.028 -9.798 1.00 0.00 C ATOM 810 CD LYS A 231 -5.635 7.464 -11.222 1.00 0.00 C ATOM 811 CE LYS A 231 -4.734 8.688 -11.253 1.00 0.00 C ATOM 812 NZ LYS A 231 -3.477 8.432 -12.010 1.00 0.00 N ATOM 0 H LYS A 231 -5.664 6.201 -7.813 1.00 0.00 H new ATOM 0 HA LYS A 231 -6.536 8.735 -7.188 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -7.913 7.766 -9.534 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -6.664 8.986 -9.385 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -5.006 7.004 -9.223 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -6.331 6.014 -9.803 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -5.158 6.646 -11.762 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -6.569 7.685 -11.738 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -5.269 9.521 -11.708 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -4.490 8.985 -10.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -2.890 9.290 -12.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -2.954 7.654 -11.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -3.709 8.173 -12.990 1.00 0.00 H new ATOM 826 N GLU A 232 -8.818 6.386 -7.293 1.00 0.00 N ATOM 827 CA GLU A 232 -10.148 5.962 -6.927 1.00 0.00 C ATOM 828 C GLU A 232 -10.134 5.483 -5.484 1.00 0.00 C ATOM 829 O GLU A 232 -9.081 5.476 -4.845 1.00 0.00 O ATOM 830 CB GLU A 232 -10.631 4.845 -7.852 1.00 0.00 C ATOM 831 CG GLU A 232 -11.429 5.344 -9.046 1.00 0.00 C ATOM 832 CD GLU A 232 -12.165 4.228 -9.760 1.00 0.00 C ATOM 833 OE1 GLU A 232 -11.497 3.406 -10.423 1.00 0.00 O ATOM 834 OE2 GLU A 232 -13.409 4.175 -9.657 1.00 0.00 O ATOM 0 H GLU A 232 -8.222 5.630 -7.629 1.00 0.00 H new ATOM 0 HA GLU A 232 -10.835 6.802 -7.028 1.00 0.00 H new ATOM 0 HB2 GLU A 232 -9.768 4.284 -8.211 1.00 0.00 H new ATOM 0 HB3 GLU A 232 -11.246 4.151 -7.279 1.00 0.00 H new ATOM 0 HG2 GLU A 232 -12.147 6.093 -8.712 1.00 0.00 H new ATOM 0 HG3 GLU A 232 -10.757 5.838 -9.747 1.00 0.00 H new ATOM 841 N GLU A 233 -11.283 5.088 -4.964 1.00 0.00 N ATOM 842 CA GLU A 233 -11.353 4.626 -3.586 1.00 0.00 C ATOM 843 C GLU A 233 -11.795 3.173 -3.497 1.00 0.00 C ATOM 844 O GLU A 233 -11.949 2.645 -2.403 1.00 0.00 O ATOM 845 CB GLU A 233 -12.318 5.501 -2.788 1.00 0.00 C ATOM 846 CG GLU A 233 -13.436 6.093 -3.631 1.00 0.00 C ATOM 847 CD GLU A 233 -14.431 5.047 -4.098 1.00 0.00 C ATOM 848 OE1 GLU A 233 -14.810 4.182 -3.281 1.00 0.00 O ATOM 849 OE2 GLU A 233 -14.830 5.094 -5.281 1.00 0.00 O ATOM 0 H GLU A 233 -12.171 5.077 -5.466 1.00 0.00 H new ATOM 0 HA GLU A 233 -10.350 4.700 -3.166 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -12.754 4.908 -1.984 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -11.759 6.311 -2.319 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -13.959 6.854 -3.052 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -13.006 6.593 -4.499 1.00 0.00 H new ATOM 856 N GLU A 234 -12.010 2.529 -4.636 1.00 0.00 N ATOM 857 CA GLU A 234 -12.453 1.139 -4.631 1.00 0.00 C ATOM 858 C GLU A 234 -11.333 0.188 -4.228 1.00 0.00 C ATOM 859 O GLU A 234 -11.460 -0.526 -3.234 1.00 0.00 O ATOM 860 CB GLU A 234 -13.028 0.732 -5.991 1.00 0.00 C ATOM 861 CG GLU A 234 -13.338 1.906 -6.907 1.00 0.00 C ATOM 862 CD GLU A 234 -14.089 1.490 -8.157 1.00 0.00 C ATOM 863 OE1 GLU A 234 -15.332 1.377 -8.093 1.00 0.00 O ATOM 864 OE2 GLU A 234 -13.435 1.278 -9.200 1.00 0.00 O ATOM 0 H GLU A 234 -11.888 2.938 -5.563 1.00 0.00 H new ATOM 0 HA GLU A 234 -13.243 1.064 -3.884 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -12.319 0.071 -6.491 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -13.941 0.158 -5.831 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -13.929 2.642 -6.361 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -12.406 2.394 -7.193 1.00 0.00 H new ATOM 871 N PRO A 235 -10.205 0.165 -4.959 1.00 0.00 N ATOM 872 CA PRO A 235 -9.095 -0.707 -4.599 1.00 0.00 C ATOM 873 C PRO A 235 -8.799 -0.537 -3.137 1.00 0.00 C ATOM 874 O PRO A 235 -8.420 -1.469 -2.442 1.00 0.00 O ATOM 875 CB PRO A 235 -7.947 -0.182 -5.441 1.00 0.00 C ATOM 876 CG PRO A 235 -8.617 0.376 -6.640 1.00 0.00 C ATOM 877 CD PRO A 235 -9.900 0.981 -6.147 1.00 0.00 C ATOM 0 HA PRO A 235 -9.287 -1.766 -4.771 1.00 0.00 H new ATOM 0 HB2 PRO A 235 -7.377 0.580 -4.910 1.00 0.00 H new ATOM 0 HB3 PRO A 235 -7.249 -0.976 -5.706 1.00 0.00 H new ATOM 0 HG2 PRO A 235 -7.992 1.126 -7.124 1.00 0.00 H new ATOM 0 HG3 PRO A 235 -8.810 -0.403 -7.378 1.00 0.00 H new ATOM 0 HD2 PRO A 235 -9.781 2.035 -5.895 1.00 0.00 H new ATOM 0 HD3 PRO A 235 -10.691 0.920 -6.895 1.00 0.00 H new ATOM 885 N VAL A 236 -9.021 0.680 -2.685 1.00 0.00 N ATOM 886 CA VAL A 236 -8.833 1.028 -1.292 1.00 0.00 C ATOM 887 C VAL A 236 -9.923 0.368 -0.465 1.00 0.00 C ATOM 888 O VAL A 236 -9.674 -0.169 0.615 1.00 0.00 O ATOM 889 CB VAL A 236 -8.904 2.553 -1.086 1.00 0.00 C ATOM 890 CG1 VAL A 236 -8.507 2.939 0.330 1.00 0.00 C ATOM 891 CG2 VAL A 236 -8.046 3.270 -2.110 1.00 0.00 C ATOM 0 H VAL A 236 -9.336 1.453 -3.271 1.00 0.00 H new ATOM 0 HA VAL A 236 -7.848 0.681 -0.979 1.00 0.00 H new ATOM 0 HB VAL A 236 -9.938 2.865 -1.231 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -8.568 4.021 0.443 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -9.182 2.462 1.040 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -7.486 2.611 0.524 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -8.109 4.346 -1.948 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -7.010 2.948 -2.006 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -8.401 3.032 -3.113 1.00 0.00 H new ATOM 901 N LYS A 237 -11.137 0.413 -1.002 1.00 0.00 N ATOM 902 CA LYS A 237 -12.295 -0.178 -0.347 1.00 0.00 C ATOM 903 C LYS A 237 -12.060 -1.656 -0.063 1.00 0.00 C ATOM 904 O LYS A 237 -12.352 -2.146 1.028 1.00 0.00 O ATOM 905 CB LYS A 237 -13.546 -0.030 -1.223 1.00 0.00 C ATOM 906 CG LYS A 237 -14.234 1.322 -1.105 1.00 0.00 C ATOM 907 CD LYS A 237 -15.328 1.509 -2.154 1.00 0.00 C ATOM 908 CE LYS A 237 -15.920 0.185 -2.614 1.00 0.00 C ATOM 909 NZ LYS A 237 -16.859 0.367 -3.754 1.00 0.00 N ATOM 0 H LYS A 237 -11.344 0.857 -1.897 1.00 0.00 H new ATOM 0 HA LYS A 237 -12.447 0.350 0.595 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -13.268 -0.194 -2.264 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -14.257 -0.812 -0.956 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -14.667 1.421 -0.110 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -13.493 2.115 -1.210 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -16.120 2.135 -1.742 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -14.917 2.039 -3.013 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -15.116 -0.490 -2.909 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -16.444 -0.287 -1.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -17.242 -0.557 -4.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -17.639 0.991 -3.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -16.353 0.795 -4.556 1.00 0.00 H new ATOM 923 N LYS A 238 -11.546 -2.363 -1.063 1.00 0.00 N ATOM 924 CA LYS A 238 -11.286 -3.795 -0.935 1.00 0.00 C ATOM 925 C LYS A 238 -9.969 -4.067 -0.215 1.00 0.00 C ATOM 926 O LYS A 238 -9.912 -4.867 0.718 1.00 0.00 O ATOM 927 CB LYS A 238 -11.267 -4.461 -2.315 1.00 0.00 C ATOM 928 CG LYS A 238 -11.658 -3.529 -3.452 1.00 0.00 C ATOM 929 CD LYS A 238 -12.322 -4.269 -4.585 1.00 0.00 C ATOM 930 CE LYS A 238 -13.510 -5.085 -4.103 1.00 0.00 C ATOM 931 NZ LYS A 238 -14.695 -4.918 -4.989 1.00 0.00 N ATOM 0 H LYS A 238 -11.301 -1.970 -1.972 1.00 0.00 H new ATOM 0 HA LYS A 238 -12.093 -4.220 -0.338 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -10.268 -4.852 -2.506 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -11.946 -5.313 -2.306 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -12.333 -2.761 -3.075 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -10.770 -3.018 -3.824 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -12.652 -3.557 -5.341 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -11.598 -4.928 -5.063 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -13.234 -6.139 -4.061 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -13.770 -4.783 -3.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -15.483 -5.491 -4.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -14.975 -3.917 -5.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -14.455 -5.230 -5.952 1.00 0.00 H new ATOM 945 N ILE A 239 -8.914 -3.408 -0.670 1.00 0.00 N ATOM 946 CA ILE A 239 -7.589 -3.581 -0.100 1.00 0.00 C ATOM 947 C ILE A 239 -7.613 -3.629 1.424 1.00 0.00 C ATOM 948 O ILE A 239 -7.018 -4.521 2.031 1.00 0.00 O ATOM 949 CB ILE A 239 -6.640 -2.467 -0.586 1.00 0.00 C ATOM 950 CG1 ILE A 239 -6.010 -2.926 -1.889 1.00 0.00 C ATOM 951 CG2 ILE A 239 -5.571 -2.158 0.447 1.00 0.00 C ATOM 952 CD1 ILE A 239 -5.930 -1.875 -2.973 1.00 0.00 C ATOM 0 H ILE A 239 -8.953 -2.742 -1.441 1.00 0.00 H new ATOM 0 HA ILE A 239 -7.217 -4.545 -0.447 1.00 0.00 H new ATOM 0 HB ILE A 239 -7.204 -1.547 -0.740 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -5.003 -3.286 -1.680 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -6.579 -3.774 -2.270 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -4.920 -1.369 0.072 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -6.044 -1.829 1.373 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -4.981 -3.054 0.639 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -5.465 -2.303 -3.861 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -6.934 -1.530 -3.220 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -5.333 -1.034 -2.621 1.00 0.00 H new ATOM 964 N MET A 240 -8.273 -2.656 2.035 1.00 0.00 N ATOM 965 CA MET A 240 -8.339 -2.581 3.486 1.00 0.00 C ATOM 966 C MET A 240 -9.044 -3.798 4.083 1.00 0.00 C ATOM 967 O MET A 240 -8.832 -4.137 5.248 1.00 0.00 O ATOM 968 CB MET A 240 -9.056 -1.300 3.924 1.00 0.00 C ATOM 969 CG MET A 240 -8.552 -0.045 3.229 1.00 0.00 C ATOM 970 SD MET A 240 -9.849 1.187 2.991 1.00 0.00 S ATOM 971 CE MET A 240 -10.221 1.626 4.688 1.00 0.00 C ATOM 0 H MET A 240 -8.769 -1.909 1.549 1.00 0.00 H new ATOM 0 HA MET A 240 -7.315 -2.567 3.858 1.00 0.00 H new ATOM 0 HB2 MET A 240 -10.123 -1.408 3.730 1.00 0.00 H new ATOM 0 HB3 MET A 240 -8.939 -1.179 5.001 1.00 0.00 H new ATOM 0 HG2 MET A 240 -7.745 0.392 3.817 1.00 0.00 H new ATOM 0 HG3 MET A 240 -8.131 -0.315 2.261 1.00 0.00 H new ATOM 0 HE1 MET A 240 -11.276 1.439 4.889 1.00 0.00 H new ATOM 0 HE2 MET A 240 -9.611 1.024 5.362 1.00 0.00 H new ATOM 0 HE3 MET A 240 -10.003 2.682 4.847 1.00 0.00 H new ATOM 981 N GLU A 241 -9.892 -4.444 3.288 1.00 0.00 N ATOM 982 CA GLU A 241 -10.633 -5.615 3.754 1.00 0.00 C ATOM 983 C GLU A 241 -9.841 -6.900 3.540 1.00 0.00 C ATOM 984 O GLU A 241 -10.152 -7.934 4.131 1.00 0.00 O ATOM 985 CB GLU A 241 -11.979 -5.710 3.036 1.00 0.00 C ATOM 986 CG GLU A 241 -12.395 -4.417 2.356 1.00 0.00 C ATOM 987 CD GLU A 241 -13.852 -4.422 1.936 1.00 0.00 C ATOM 988 OE1 GLU A 241 -14.258 -5.356 1.213 1.00 0.00 O ATOM 989 OE2 GLU A 241 -14.588 -3.493 2.333 1.00 0.00 O ATOM 0 H GLU A 241 -10.084 -4.179 2.322 1.00 0.00 H new ATOM 0 HA GLU A 241 -10.801 -5.495 4.824 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -11.929 -6.504 2.291 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -12.746 -5.996 3.755 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -12.219 -3.581 3.033 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -11.768 -4.254 1.479 1.00 0.00 H new ATOM 996 N LYS A 242 -8.820 -6.834 2.696 1.00 0.00 N ATOM 997 CA LYS A 242 -7.992 -8.002 2.414 1.00 0.00 C ATOM 998 C LYS A 242 -6.904 -8.173 3.469 1.00 0.00 C ATOM 999 O LYS A 242 -6.021 -7.325 3.602 1.00 0.00 O ATOM 1000 CB LYS A 242 -7.346 -7.896 1.029 1.00 0.00 C ATOM 1001 CG LYS A 242 -8.050 -6.936 0.086 1.00 0.00 C ATOM 1002 CD LYS A 242 -9.498 -7.337 -0.146 1.00 0.00 C ATOM 1003 CE LYS A 242 -9.598 -8.646 -0.914 1.00 0.00 C ATOM 1004 NZ LYS A 242 -11.011 -9.002 -1.222 1.00 0.00 N ATOM 0 H LYS A 242 -8.545 -5.989 2.196 1.00 0.00 H new ATOM 0 HA LYS A 242 -8.646 -8.874 2.436 1.00 0.00 H new ATOM 0 HB2 LYS A 242 -6.310 -7.578 1.147 1.00 0.00 H new ATOM 0 HB3 LYS A 242 -7.325 -8.886 0.573 1.00 0.00 H new ATOM 0 HG2 LYS A 242 -8.013 -5.928 0.499 1.00 0.00 H new ATOM 0 HG3 LYS A 242 -7.522 -6.910 -0.867 1.00 0.00 H new ATOM 0 HD2 LYS A 242 -10.007 -7.437 0.813 1.00 0.00 H new ATOM 0 HD3 LYS A 242 -10.011 -6.550 -0.699 1.00 0.00 H new ATOM 0 HE2 LYS A 242 -9.033 -8.566 -1.843 1.00 0.00 H new ATOM 0 HE3 LYS A 242 -9.141 -9.445 -0.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 -11.036 -9.900 -1.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 -11.545 -9.103 -0.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 -11.440 -8.252 -1.800 1.00 0.00 H new ATOM 1018 N LYS A 243 -6.967 -9.278 4.208 1.00 0.00 N ATOM 1019 CA LYS A 243 -5.975 -9.565 5.240 1.00 0.00 C ATOM 1020 C LYS A 243 -4.599 -9.102 4.783 1.00 0.00 C ATOM 1021 O LYS A 243 -4.139 -8.021 5.148 1.00 0.00 O ATOM 1022 CB LYS A 243 -5.954 -11.068 5.546 1.00 0.00 C ATOM 1023 CG LYS A 243 -4.691 -11.542 6.253 1.00 0.00 C ATOM 1024 CD LYS A 243 -4.457 -13.028 6.035 1.00 0.00 C ATOM 1025 CE LYS A 243 -3.826 -13.305 4.681 1.00 0.00 C ATOM 1026 NZ LYS A 243 -4.688 -14.173 3.833 1.00 0.00 N ATOM 0 H LYS A 243 -7.693 -9.988 4.111 1.00 0.00 H new ATOM 0 HA LYS A 243 -6.243 -9.026 6.149 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -6.817 -11.314 6.164 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -6.063 -11.619 4.612 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -3.833 -10.979 5.885 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -4.772 -11.338 7.321 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -3.811 -13.414 6.823 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -5.405 -13.561 6.110 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -3.643 -12.362 4.166 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -2.857 -13.784 4.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 -4.221 -14.338 2.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -4.842 -15.083 4.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -5.603 -13.705 3.675 1.00 0.00 H new ATOM 1040 N TYR A 244 -3.959 -9.922 3.962 1.00 0.00 N ATOM 1041 CA TYR A 244 -2.646 -9.599 3.427 1.00 0.00 C ATOM 1042 C TYR A 244 -2.739 -9.382 1.922 1.00 0.00 C ATOM 1043 O TYR A 244 -3.766 -9.672 1.309 1.00 0.00 O ATOM 1044 CB TYR A 244 -1.644 -10.717 3.729 1.00 0.00 C ATOM 1045 CG TYR A 244 -1.181 -10.766 5.170 1.00 0.00 C ATOM 1046 CD1 TYR A 244 -1.022 -9.604 5.915 1.00 0.00 C ATOM 1047 CD2 TYR A 244 -0.891 -11.981 5.781 1.00 0.00 C ATOM 1048 CE1 TYR A 244 -0.588 -9.651 7.228 1.00 0.00 C ATOM 1049 CE2 TYR A 244 -0.459 -12.035 7.092 1.00 0.00 C ATOM 1050 CZ TYR A 244 -0.309 -10.868 7.810 1.00 0.00 C ATOM 1051 OH TYR A 244 0.124 -10.919 9.116 1.00 0.00 O ATOM 0 H TYR A 244 -4.330 -10.820 3.651 1.00 0.00 H new ATOM 0 HA TYR A 244 -2.296 -8.684 3.905 1.00 0.00 H new ATOM 0 HB2 TYR A 244 -2.097 -11.674 3.473 1.00 0.00 H new ATOM 0 HB3 TYR A 244 -0.774 -10.593 3.084 1.00 0.00 H new ATOM 0 HD1 TYR A 244 -1.241 -8.648 5.462 1.00 0.00 H new ATOM 0 HD2 TYR A 244 -1.005 -12.898 5.221 1.00 0.00 H new ATOM 0 HE1 TYR A 244 -0.469 -8.739 7.793 1.00 0.00 H new ATOM 0 HE2 TYR A 244 -0.240 -12.987 7.552 1.00 0.00 H new ATOM 0 HH TYR A 244 0.275 -11.852 9.374 1.00 0.00 H new ATOM 1061 N HIS A 245 -1.670 -8.871 1.328 1.00 0.00 N ATOM 1062 CA HIS A 245 -1.651 -8.618 -0.106 1.00 0.00 C ATOM 1063 C HIS A 245 -0.491 -9.347 -0.772 1.00 0.00 C ATOM 1064 O HIS A 245 0.577 -9.502 -0.182 1.00 0.00 O ATOM 1065 CB HIS A 245 -1.550 -7.116 -0.375 1.00 0.00 C ATOM 1066 CG HIS A 245 -2.874 -6.421 -0.359 1.00 0.00 C ATOM 1067 ND1 HIS A 245 -3.526 -6.101 -1.522 1.00 0.00 N ATOM 1068 CD2 HIS A 245 -3.621 -6.016 0.695 1.00 0.00 C ATOM 1069 CE1 HIS A 245 -4.650 -5.513 -1.157 1.00 0.00 C ATOM 1070 NE2 HIS A 245 -4.757 -5.438 0.181 1.00 0.00 N ATOM 0 H HIS A 245 -0.808 -8.624 1.814 1.00 0.00 H new ATOM 0 HA HIS A 245 -2.581 -8.995 -0.531 1.00 0.00 H new ATOM 0 HB2 HIS A 245 -0.901 -6.663 0.374 1.00 0.00 H new ATOM 0 HB3 HIS A 245 -1.077 -6.959 -1.344 1.00 0.00 H new ATOM 0 HD2 HIS A 245 -3.372 -6.126 1.740 1.00 0.00 H new ATOM 0 HE1 HIS A 245 -5.391 -5.139 -1.847 1.00 0.00 H new ATOM 0 HE2 HIS A 245 -5.529 -5.032 0.710 1.00 0.00 H new ATOM 1078 N ASN A 246 -0.706 -9.788 -2.007 1.00 0.00 N ATOM 1079 CA ASN A 246 0.331 -10.493 -2.752 1.00 0.00 C ATOM 1080 C ASN A 246 0.629 -9.775 -4.062 1.00 0.00 C ATOM 1081 O ASN A 246 -0.156 -9.829 -5.008 1.00 0.00 O ATOM 1082 CB ASN A 246 -0.096 -11.934 -3.032 1.00 0.00 C ATOM 1083 CG ASN A 246 -1.104 -12.445 -2.022 1.00 0.00 C ATOM 1084 OD1 ASN A 246 -2.088 -13.092 -2.381 1.00 0.00 O ATOM 1085 ND2 ASN A 246 -0.864 -12.156 -0.749 1.00 0.00 N ATOM 0 H ASN A 246 -1.585 -9.671 -2.511 1.00 0.00 H new ATOM 0 HA ASN A 246 1.236 -10.507 -2.145 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -0.525 -11.995 -4.032 1.00 0.00 H new ATOM 0 HB3 ASN A 246 0.783 -12.579 -3.022 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -1.508 -12.473 -0.024 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -0.036 -11.617 -0.496 1.00 0.00 H new ATOM 1092 N VAL A 247 1.768 -9.095 -4.100 1.00 0.00 N ATOM 1093 CA VAL A 247 2.187 -8.355 -5.263 1.00 0.00 C ATOM 1094 C VAL A 247 3.408 -9.004 -5.908 1.00 0.00 C ATOM 1095 O VAL A 247 4.529 -8.861 -5.421 1.00 0.00 O ATOM 1096 CB VAL A 247 2.524 -6.920 -4.851 1.00 0.00 C ATOM 1097 CG1 VAL A 247 2.464 -6.001 -6.040 1.00 0.00 C ATOM 1098 CG2 VAL A 247 1.572 -6.449 -3.761 1.00 0.00 C ATOM 0 H VAL A 247 2.422 -9.047 -3.319 1.00 0.00 H new ATOM 0 HA VAL A 247 1.375 -8.353 -5.990 1.00 0.00 H new ATOM 0 HB VAL A 247 3.540 -6.900 -4.457 1.00 0.00 H new ATOM 0 HG11 VAL A 247 2.706 -4.985 -5.727 1.00 0.00 H new ATOM 0 HG12 VAL A 247 3.182 -6.331 -6.791 1.00 0.00 H new ATOM 0 HG13 VAL A 247 1.460 -6.020 -6.464 1.00 0.00 H new ATOM 0 HG21 VAL A 247 1.822 -5.427 -3.476 1.00 0.00 H new ATOM 0 HG22 VAL A 247 0.548 -6.482 -4.133 1.00 0.00 H new ATOM 0 HG23 VAL A 247 1.663 -7.100 -2.892 1.00 0.00 H new ATOM 1108 N GLY A 248 3.182 -9.723 -7.002 1.00 0.00 N ATOM 1109 CA GLY A 248 4.271 -10.389 -7.688 1.00 0.00 C ATOM 1110 C GLY A 248 5.114 -11.229 -6.750 1.00 0.00 C ATOM 1111 O GLY A 248 4.835 -12.410 -6.536 1.00 0.00 O ATOM 0 H GLY A 248 2.264 -9.856 -7.425 1.00 0.00 H new ATOM 0 HA2 GLY A 248 3.867 -11.024 -8.476 1.00 0.00 H new ATOM 0 HA3 GLY A 248 4.903 -9.644 -8.172 1.00 0.00 H new ATOM 1115 N LEU A 249 6.150 -10.616 -6.191 1.00 0.00 N ATOM 1116 CA LEU A 249 7.049 -11.289 -5.273 1.00 0.00 C ATOM 1117 C LEU A 249 6.754 -10.855 -3.846 1.00 0.00 C ATOM 1118 O LEU A 249 6.791 -11.652 -2.909 1.00 0.00 O ATOM 1119 CB LEU A 249 8.482 -10.921 -5.656 1.00 0.00 C ATOM 1120 CG LEU A 249 9.385 -10.436 -4.522 1.00 0.00 C ATOM 1121 CD1 LEU A 249 9.949 -11.613 -3.743 1.00 0.00 C ATOM 1122 CD2 LEU A 249 10.502 -9.575 -5.083 1.00 0.00 C ATOM 0 H LEU A 249 6.387 -9.639 -6.364 1.00 0.00 H new ATOM 0 HA LEU A 249 6.914 -12.369 -5.333 1.00 0.00 H new ATOM 0 HB2 LEU A 249 8.948 -11.793 -6.115 1.00 0.00 H new ATOM 0 HB3 LEU A 249 8.443 -10.143 -6.418 1.00 0.00 H new ATOM 0 HG LEU A 249 8.792 -9.834 -3.834 1.00 0.00 H new ATOM 0 HD11 LEU A 249 10.589 -11.245 -2.941 1.00 0.00 H new ATOM 0 HD12 LEU A 249 9.130 -12.193 -3.317 1.00 0.00 H new ATOM 0 HD13 LEU A 249 10.533 -12.246 -4.412 1.00 0.00 H new ATOM 0 HD21 LEU A 249 11.141 -9.233 -4.269 1.00 0.00 H new ATOM 0 HD22 LEU A 249 11.093 -10.160 -5.788 1.00 0.00 H new ATOM 0 HD23 LEU A 249 10.075 -8.713 -5.595 1.00 0.00 H new ATOM 1134 N SER A 250 6.489 -9.568 -3.706 1.00 0.00 N ATOM 1135 CA SER A 250 6.209 -8.967 -2.408 1.00 0.00 C ATOM 1136 C SER A 250 4.780 -9.238 -1.944 1.00 0.00 C ATOM 1137 O SER A 250 3.861 -9.376 -2.752 1.00 0.00 O ATOM 1138 CB SER A 250 6.450 -7.459 -2.473 1.00 0.00 C ATOM 1139 OG SER A 250 7.568 -7.159 -3.291 1.00 0.00 O ATOM 0 H SER A 250 6.461 -8.909 -4.484 1.00 0.00 H new ATOM 0 HA SER A 250 6.884 -9.424 -1.684 1.00 0.00 H new ATOM 0 HB2 SER A 250 5.563 -6.962 -2.866 1.00 0.00 H new ATOM 0 HB3 SER A 250 6.615 -7.070 -1.468 1.00 0.00 H new ATOM 0 HG SER A 250 7.342 -7.331 -4.229 1.00 0.00 H new ATOM 1145 N LYS A 251 4.615 -9.297 -0.627 1.00 0.00 N ATOM 1146 CA LYS A 251 3.315 -9.534 -0.003 1.00 0.00 C ATOM 1147 C LYS A 251 3.270 -8.843 1.357 1.00 0.00 C ATOM 1148 O LYS A 251 3.948 -9.257 2.296 1.00 0.00 O ATOM 1149 CB LYS A 251 3.060 -11.032 0.158 1.00 0.00 C ATOM 1150 CG LYS A 251 4.331 -11.852 0.312 1.00 0.00 C ATOM 1151 CD LYS A 251 4.618 -12.676 -0.933 1.00 0.00 C ATOM 1152 CE LYS A 251 5.626 -13.778 -0.650 1.00 0.00 C ATOM 1153 NZ LYS A 251 6.790 -13.716 -1.576 1.00 0.00 N ATOM 0 H LYS A 251 5.378 -9.182 0.040 1.00 0.00 H new ATOM 0 HA LYS A 251 2.535 -9.123 -0.644 1.00 0.00 H new ATOM 0 HB2 LYS A 251 2.426 -11.193 1.030 1.00 0.00 H new ATOM 0 HB3 LYS A 251 2.507 -11.393 -0.709 1.00 0.00 H new ATOM 0 HG2 LYS A 251 5.172 -11.188 0.511 1.00 0.00 H new ATOM 0 HG3 LYS A 251 4.236 -12.513 1.173 1.00 0.00 H new ATOM 0 HD2 LYS A 251 3.691 -13.115 -1.302 1.00 0.00 H new ATOM 0 HD3 LYS A 251 4.999 -12.026 -1.721 1.00 0.00 H new ATOM 0 HE2 LYS A 251 5.976 -13.695 0.379 1.00 0.00 H new ATOM 0 HE3 LYS A 251 5.139 -14.749 -0.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 7.646 -14.037 -1.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 6.614 -14.331 -2.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 6.924 -12.737 -1.900 1.00 0.00 H new ATOM 1167 N CYS A 252 2.511 -7.758 1.442 1.00 0.00 N ATOM 1168 CA CYS A 252 2.431 -6.976 2.673 1.00 0.00 C ATOM 1169 C CYS A 252 0.980 -6.732 3.126 1.00 0.00 C ATOM 1170 O CYS A 252 0.054 -6.739 2.315 1.00 0.00 O ATOM 1171 CB CYS A 252 3.190 -5.656 2.485 1.00 0.00 C ATOM 1172 SG CYS A 252 4.126 -5.549 0.935 1.00 0.00 S ATOM 0 H CYS A 252 1.942 -7.398 0.676 1.00 0.00 H new ATOM 0 HA CYS A 252 2.899 -7.551 3.472 1.00 0.00 H new ATOM 0 HB2 CYS A 252 2.478 -4.832 2.523 1.00 0.00 H new ATOM 0 HB3 CYS A 252 3.877 -5.523 3.321 1.00 0.00 H new ATOM 0 HG CYS A 252 4.389 -4.303 0.672 1.00 0.00 H new ATOM 1178 N GLU A 253 0.802 -6.539 4.441 1.00 0.00 N ATOM 1179 CA GLU A 253 -0.522 -6.315 5.046 1.00 0.00 C ATOM 1180 C GLU A 253 -1.021 -4.905 4.776 1.00 0.00 C ATOM 1181 O GLU A 253 -0.479 -3.938 5.296 1.00 0.00 O ATOM 1182 CB GLU A 253 -0.426 -6.520 6.556 1.00 0.00 C ATOM 1183 CG GLU A 253 -1.764 -6.707 7.248 1.00 0.00 C ATOM 1184 CD GLU A 253 -1.622 -6.946 8.739 1.00 0.00 C ATOM 1185 OE1 GLU A 253 -0.473 -7.043 9.218 1.00 0.00 O ATOM 1186 OE2 GLU A 253 -2.660 -7.036 9.428 1.00 0.00 O ATOM 0 H GLU A 253 1.568 -6.533 5.114 1.00 0.00 H new ATOM 0 HA GLU A 253 -1.222 -7.024 4.603 1.00 0.00 H new ATOM 0 HB2 GLU A 253 0.197 -7.392 6.753 1.00 0.00 H new ATOM 0 HB3 GLU A 253 0.080 -5.661 6.996 1.00 0.00 H new ATOM 0 HG2 GLU A 253 -2.381 -5.824 7.083 1.00 0.00 H new ATOM 0 HG3 GLU A 253 -2.287 -7.550 6.797 1.00 0.00 H new ATOM 1193 N ILE A 254 -2.053 -4.778 3.956 1.00 0.00 N ATOM 1194 CA ILE A 254 -2.552 -3.459 3.622 1.00 0.00 C ATOM 1195 C ILE A 254 -3.739 -2.995 4.451 1.00 0.00 C ATOM 1196 O ILE A 254 -4.863 -3.477 4.314 1.00 0.00 O ATOM 1197 CB ILE A 254 -2.918 -3.347 2.139 1.00 0.00 C ATOM 1198 CG1 ILE A 254 -1.795 -3.918 1.288 1.00 0.00 C ATOM 1199 CG2 ILE A 254 -3.163 -1.889 1.783 1.00 0.00 C ATOM 1200 CD1 ILE A 254 -1.997 -3.726 -0.196 1.00 0.00 C ATOM 0 H ILE A 254 -2.550 -5.555 3.520 1.00 0.00 H new ATOM 0 HA ILE A 254 -1.716 -2.801 3.860 1.00 0.00 H new ATOM 0 HB ILE A 254 -3.828 -3.915 1.945 1.00 0.00 H new ATOM 0 HG12 ILE A 254 -0.855 -3.449 1.581 1.00 0.00 H new ATOM 0 HG13 ILE A 254 -1.699 -4.983 1.497 1.00 0.00 H new ATOM 0 HG21 ILE A 254 -3.423 -1.811 0.727 1.00 0.00 H new ATOM 0 HG22 ILE A 254 -3.981 -1.499 2.388 1.00 0.00 H new ATOM 0 HG23 ILE A 254 -2.260 -1.310 1.978 1.00 0.00 H new ATOM 0 HD11 ILE A 254 -1.156 -4.159 -0.737 1.00 0.00 H new ATOM 0 HD12 ILE A 254 -2.919 -4.219 -0.504 1.00 0.00 H new ATOM 0 HD13 ILE A 254 -2.063 -2.661 -0.420 1.00 0.00 H new ATOM 1212 N LYS A 255 -3.453 -1.985 5.255 1.00 0.00 N ATOM 1213 CA LYS A 255 -4.432 -1.309 6.085 1.00 0.00 C ATOM 1214 C LYS A 255 -4.433 0.134 5.616 1.00 0.00 C ATOM 1215 O LYS A 255 -3.360 0.694 5.443 1.00 0.00 O ATOM 1216 CB LYS A 255 -4.036 -1.390 7.562 1.00 0.00 C ATOM 1217 CG LYS A 255 -3.535 -2.766 7.985 1.00 0.00 C ATOM 1218 CD LYS A 255 -2.028 -2.780 8.201 1.00 0.00 C ATOM 1219 CE LYS A 255 -1.681 -2.962 9.670 1.00 0.00 C ATOM 1220 NZ LYS A 255 -2.269 -4.211 10.228 1.00 0.00 N ATOM 0 H LYS A 255 -2.511 -1.604 5.350 1.00 0.00 H new ATOM 0 HA LYS A 255 -5.418 -1.766 5.997 1.00 0.00 H new ATOM 0 HB2 LYS A 255 -3.259 -0.652 7.762 1.00 0.00 H new ATOM 0 HB3 LYS A 255 -4.896 -1.121 8.175 1.00 0.00 H new ATOM 0 HG2 LYS A 255 -4.036 -3.068 8.905 1.00 0.00 H new ATOM 0 HG3 LYS A 255 -3.799 -3.499 7.223 1.00 0.00 H new ATOM 0 HD2 LYS A 255 -1.583 -3.586 7.618 1.00 0.00 H new ATOM 0 HD3 LYS A 255 -1.598 -1.847 7.837 1.00 0.00 H new ATOM 0 HE2 LYS A 255 -0.598 -2.987 9.787 1.00 0.00 H new ATOM 0 HE3 LYS A 255 -2.043 -2.105 10.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 -2.908 -3.973 11.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 -2.802 -4.706 9.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 -1.507 -4.828 10.576 1.00 0.00 H new ATOM 1234 N VAL A 256 -5.596 0.730 5.354 1.00 0.00 N ATOM 1235 CA VAL A 256 -5.615 2.101 4.834 1.00 0.00 C ATOM 1236 C VAL A 256 -4.458 2.912 5.366 1.00 0.00 C ATOM 1237 O VAL A 256 -4.251 3.050 6.572 1.00 0.00 O ATOM 1238 CB VAL A 256 -6.918 2.858 5.115 1.00 0.00 C ATOM 1239 CG1 VAL A 256 -6.984 3.283 6.573 1.00 0.00 C ATOM 1240 CG2 VAL A 256 -7.007 4.067 4.187 1.00 0.00 C ATOM 0 H VAL A 256 -6.513 0.303 5.487 1.00 0.00 H new ATOM 0 HA VAL A 256 -5.529 1.984 3.754 1.00 0.00 H new ATOM 0 HB VAL A 256 -7.768 2.202 4.924 1.00 0.00 H new ATOM 0 HG11 VAL A 256 -7.916 3.819 6.754 1.00 0.00 H new ATOM 0 HG12 VAL A 256 -6.943 2.400 7.211 1.00 0.00 H new ATOM 0 HG13 VAL A 256 -6.140 3.935 6.801 1.00 0.00 H new ATOM 0 HG21 VAL A 256 -7.932 4.609 4.383 1.00 0.00 H new ATOM 0 HG22 VAL A 256 -6.156 4.725 4.364 1.00 0.00 H new ATOM 0 HG23 VAL A 256 -6.996 3.731 3.150 1.00 0.00 H new ATOM 1250 N ALA A 257 -3.696 3.415 4.421 1.00 0.00 N ATOM 1251 CA ALA A 257 -2.518 4.194 4.685 1.00 0.00 C ATOM 1252 C ALA A 257 -2.868 5.607 5.127 1.00 0.00 C ATOM 1253 O ALA A 257 -3.919 6.146 4.779 1.00 0.00 O ATOM 1254 CB ALA A 257 -1.684 4.209 3.432 1.00 0.00 C ATOM 0 H ALA A 257 -3.887 3.288 3.427 1.00 0.00 H new ATOM 0 HA ALA A 257 -1.957 3.746 5.505 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -0.781 4.795 3.603 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -1.410 3.188 3.165 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -2.257 4.655 2.619 1.00 0.00 H new ATOM 1260 N MET A 258 -1.972 6.189 5.901 1.00 0.00 N ATOM 1261 CA MET A 258 -2.148 7.536 6.419 1.00 0.00 C ATOM 1262 C MET A 258 -0.930 8.394 6.112 1.00 0.00 C ATOM 1263 O MET A 258 0.147 8.190 6.674 1.00 0.00 O ATOM 1264 CB MET A 258 -2.387 7.500 7.928 1.00 0.00 C ATOM 1265 CG MET A 258 -2.838 6.145 8.441 1.00 0.00 C ATOM 1266 SD MET A 258 -4.118 6.279 9.705 1.00 0.00 S ATOM 1267 CE MET A 258 -4.365 4.560 10.135 1.00 0.00 C ATOM 0 H MET A 258 -1.101 5.743 6.189 1.00 0.00 H new ATOM 0 HA MET A 258 -3.018 7.975 5.931 1.00 0.00 H new ATOM 0 HB2 MET A 258 -1.468 7.785 8.440 1.00 0.00 H new ATOM 0 HB3 MET A 258 -3.139 8.245 8.186 1.00 0.00 H new ATOM 0 HG2 MET A 258 -3.215 5.551 7.608 1.00 0.00 H new ATOM 0 HG3 MET A 258 -1.981 5.611 8.851 1.00 0.00 H new ATOM 0 HE1 MET A 258 -5.130 4.485 10.907 1.00 0.00 H new ATOM 0 HE2 MET A 258 -4.685 4.006 9.252 1.00 0.00 H new ATOM 0 HE3 MET A 258 -3.431 4.140 10.508 1.00 0.00 H new ATOM 1277 N SER A 259 -1.110 9.348 5.217 1.00 0.00 N ATOM 1278 CA SER A 259 -0.035 10.245 4.832 1.00 0.00 C ATOM 1279 C SER A 259 -0.277 11.644 5.378 1.00 0.00 C ATOM 1280 O SER A 259 -1.386 11.980 5.793 1.00 0.00 O ATOM 1281 CB SER A 259 0.107 10.294 3.320 1.00 0.00 C ATOM 1282 OG SER A 259 1.435 10.004 2.921 1.00 0.00 O ATOM 0 H SER A 259 -1.995 9.522 4.741 1.00 0.00 H new ATOM 0 HA SER A 259 0.892 9.861 5.259 1.00 0.00 H new ATOM 0 HB2 SER A 259 -0.577 9.578 2.864 1.00 0.00 H new ATOM 0 HB3 SER A 259 -0.177 11.282 2.957 1.00 0.00 H new ATOM 0 HG SER A 259 1.733 9.177 3.353 1.00 0.00 H new TER 1288 SER A 259 ATOM 1289 P DT B 2 4.846 -4.995 12.372 1.00 0.00 P ATOM 1290 OP1 DT B 2 4.390 -5.557 13.668 1.00 0.00 O ATOM 1291 OP2 DT B 2 3.903 -4.204 11.542 1.00 0.00 O ATOM 1292 O5' DT B 2 6.137 -4.101 12.650 1.00 0.00 O ATOM 1293 C5' DT B 2 6.226 -2.768 12.149 1.00 0.00 C ATOM 1294 C4' DT B 2 6.190 -2.773 10.639 1.00 0.00 C ATOM 1295 O4' DT B 2 5.774 -4.070 10.172 1.00 0.00 O ATOM 1296 C3' DT B 2 5.196 -1.794 10.019 1.00 0.00 C ATOM 1297 O3' DT B 2 5.862 -0.579 9.666 1.00 0.00 O ATOM 1298 C2' DT B 2 4.691 -2.514 8.773 1.00 0.00 C ATOM 1299 C1' DT B 2 5.278 -3.919 8.857 1.00 0.00 C ATOM 1300 N1 DT B 2 4.318 -5.013 8.606 1.00 0.00 N ATOM 1301 C2 DT B 2 2.970 -4.782 8.797 1.00 0.00 C ATOM 1302 O2 DT B 2 2.522 -3.710 9.168 1.00 0.00 O ATOM 1303 N3 DT B 2 2.161 -5.863 8.539 1.00 0.00 N ATOM 1304 C4 DT B 2 2.559 -7.119 8.125 1.00 0.00 C ATOM 1305 O4 DT B 2 1.722 -8.003 7.962 1.00 0.00 O ATOM 1306 C5 DT B 2 3.983 -7.288 7.944 1.00 0.00 C ATOM 1307 C7 DT B 2 4.502 -8.622 7.507 1.00 0.00 C ATOM 1308 C6 DT B 2 4.784 -6.240 8.186 1.00 0.00 C ATOM 0 H5' DT B 2 7.148 -2.302 12.496 1.00 0.00 H new ATOM 0 H5'' DT B 2 5.401 -2.170 12.537 1.00 0.00 H new ATOM 0 H4' DT B 2 7.200 -2.491 10.342 1.00 0.00 H new ATOM 0 H3' DT B 2 4.387 -1.522 10.697 1.00 0.00 H new ATOM 0 H2' DT B 2 3.602 -2.543 8.750 1.00 0.00 H new ATOM 0 H2'' DT B 2 5.016 -2.005 7.865 1.00 0.00 H new ATOM 0 H1' DT B 2 6.035 -4.001 8.077 1.00 0.00 H new ATOM 0 H3 DT B 2 1.159 -5.722 8.667 1.00 0.00 H new ATOM 0 H71 DT B 2 3.843 -9.408 7.876 1.00 0.00 H new ATOM 0 H72 DT B 2 4.537 -8.660 6.418 1.00 0.00 H new ATOM 0 H73 DT B 2 5.504 -8.772 7.908 1.00 0.00 H new ATOM 0 H6 DT B 2 5.848 -6.364 8.045 1.00 0.00 H new ATOM 1321 P DA B 3 6.729 0.200 10.773 1.00 0.00 P ATOM 1322 OP1 DA B 3 8.139 -0.242 10.623 1.00 0.00 O ATOM 1323 OP2 DA B 3 6.051 0.057 12.086 1.00 0.00 O ATOM 1324 O5' DA B 3 6.639 1.726 10.328 1.00 0.00 O ATOM 1325 C5' DA B 3 6.871 2.106 8.973 1.00 0.00 C ATOM 1326 C4' DA B 3 5.897 3.186 8.560 1.00 0.00 C ATOM 1327 O4' DA B 3 4.556 2.639 8.564 1.00 0.00 O ATOM 1328 C3' DA B 3 5.854 4.409 9.484 1.00 0.00 C ATOM 1329 O3' DA B 3 5.822 5.616 8.714 1.00 0.00 O ATOM 1330 C2' DA B 3 4.544 4.238 10.232 1.00 0.00 C ATOM 1331 C1' DA B 3 3.704 3.592 9.159 1.00 0.00 C ATOM 1332 N9 DA B 3 2.507 2.905 9.639 1.00 0.00 N ATOM 1333 C8 DA B 3 2.393 2.071 10.722 1.00 0.00 C ATOM 1334 N7 DA B 3 1.183 1.598 10.900 1.00 0.00 N ATOM 1335 C5 DA B 3 0.450 2.163 9.865 1.00 0.00 C ATOM 1336 C6 DA B 3 -0.902 2.060 9.495 1.00 0.00 C ATOM 1337 N6 DA B 3 -1.794 1.313 10.151 1.00 0.00 N ATOM 1338 N1 DA B 3 -1.313 2.758 8.413 1.00 0.00 N ATOM 1339 C2 DA B 3 -0.416 3.504 7.754 1.00 0.00 C ATOM 1340 N3 DA B 3 0.878 3.677 8.003 1.00 0.00 N ATOM 1341 C4 DA B 3 1.253 2.972 9.083 1.00 0.00 C ATOM 0 H5' DA B 3 6.762 1.239 8.321 1.00 0.00 H new ATOM 0 H5'' DA B 3 7.894 2.465 8.858 1.00 0.00 H new ATOM 0 H4' DA B 3 6.243 3.515 7.580 1.00 0.00 H new ATOM 0 H3' DA B 3 6.722 4.477 10.140 1.00 0.00 H new ATOM 0 H2' DA B 3 4.649 3.607 11.114 1.00 0.00 H new ATOM 0 H2'' DA B 3 4.130 5.189 10.568 1.00 0.00 H new ATOM 0 H1' DA B 3 3.334 4.369 8.490 1.00 0.00 H new ATOM 0 H8 DA B 3 3.223 1.827 11.368 1.00 0.00 H new ATOM 0 H61 DA B 3 -2.763 1.279 9.833 1.00 0.00 H new ATOM 0 H62 DA B 3 -1.506 0.777 10.970 1.00 0.00 H new ATOM 0 H2 DA B 3 -0.799 4.041 6.899 1.00 0.00 H new ATOM 1353 P DG B 4 7.187 6.408 8.420 1.00 0.00 P ATOM 1354 OP1 DG B 4 7.890 6.580 9.717 1.00 0.00 O ATOM 1355 OP2 DG B 4 6.869 7.600 7.594 1.00 0.00 O ATOM 1356 O5' DG B 4 8.032 5.393 7.532 1.00 0.00 O ATOM 1357 C5' DG B 4 7.529 4.905 6.289 1.00 0.00 C ATOM 1358 C4' DG B 4 8.457 5.292 5.168 1.00 0.00 C ATOM 1359 O4' DG B 4 7.684 5.433 3.955 1.00 0.00 O ATOM 1360 C3' DG B 4 9.140 6.640 5.365 1.00 0.00 C ATOM 1361 O3' DG B 4 10.369 6.691 4.633 1.00 0.00 O ATOM 1362 C2' DG B 4 8.119 7.598 4.781 1.00 0.00 C ATOM 1363 C1' DG B 4 7.622 6.802 3.586 1.00 0.00 C ATOM 1364 N9 DG B 4 6.255 7.086 3.158 1.00 0.00 N ATOM 1365 C8 DG B 4 5.873 7.429 1.892 1.00 0.00 C ATOM 1366 N7 DG B 4 4.589 7.620 1.769 1.00 0.00 N ATOM 1367 C5 DG B 4 4.086 7.384 3.040 1.00 0.00 C ATOM 1368 C6 DG B 4 2.753 7.434 3.520 1.00 0.00 C ATOM 1369 O6 DG B 4 1.720 7.713 2.901 1.00 0.00 O ATOM 1370 N1 DG B 4 2.683 7.118 4.872 1.00 0.00 N ATOM 1371 C2 DG B 4 3.764 6.807 5.666 1.00 0.00 C ATOM 1372 N2 DG B 4 3.494 6.542 6.953 1.00 0.00 N ATOM 1373 N3 DG B 4 5.015 6.759 5.229 1.00 0.00 N ATOM 1374 C4 DG B 4 5.102 7.055 3.915 1.00 0.00 C ATOM 0 H5' DG B 4 6.535 5.312 6.105 1.00 0.00 H new ATOM 0 H5'' DG B 4 7.427 3.821 6.329 1.00 0.00 H new ATOM 0 H4' DG B 4 9.215 4.510 5.131 1.00 0.00 H new ATOM 0 H3' DG B 4 9.405 6.859 6.399 1.00 0.00 H new ATOM 0 H2' DG B 4 7.319 7.827 5.485 1.00 0.00 H new ATOM 0 H2'' DG B 4 8.566 8.547 4.487 1.00 0.00 H new ATOM 0 H1' DG B 4 8.255 7.078 2.742 1.00 0.00 H new ATOM 0 H8 DG B 4 6.568 7.532 1.072 1.00 0.00 H new ATOM 0 H1 DG B 4 1.761 7.116 5.309 1.00 0.00 H new ATOM 0 H21 DG B 4 4.251 6.305 7.594 1.00 0.00 H new ATOM 0 H22 DG B 4 2.532 6.578 7.290 1.00 0.00 H new ATOM 1386 P DG B 5 11.525 7.711 5.088 1.00 0.00 P ATOM 1387 OP1 DG B 5 12.336 8.031 3.886 1.00 0.00 O ATOM 1388 OP2 DG B 5 12.189 7.156 6.294 1.00 0.00 O ATOM 1389 O5' DG B 5 10.733 9.026 5.513 1.00 0.00 O ATOM 1390 C5' DG B 5 10.631 10.141 4.628 1.00 0.00 C ATOM 1391 C4' DG B 5 9.972 11.303 5.329 1.00 0.00 C ATOM 1392 O4' DG B 5 8.949 11.852 4.465 1.00 0.00 O ATOM 1393 C3' DG B 5 9.266 10.942 6.635 1.00 0.00 C ATOM 1394 O3' DG B 5 9.360 12.020 7.573 1.00 0.00 O ATOM 1395 C2' DG B 5 7.828 10.718 6.204 1.00 0.00 C ATOM 1396 C1' DG B 5 7.662 11.658 5.030 1.00 0.00 C ATOM 1397 N9 DG B 5 6.784 11.137 3.989 1.00 0.00 N ATOM 1398 C8 DG B 5 5.895 10.100 4.114 1.00 0.00 C ATOM 1399 N7 DG B 5 5.241 9.845 3.015 1.00 0.00 N ATOM 1400 C5 DG B 5 5.727 10.775 2.105 1.00 0.00 C ATOM 1401 C6 DG B 5 5.394 10.989 0.743 1.00 0.00 C ATOM 1402 O6 DG B 5 4.576 10.378 0.044 1.00 0.00 O ATOM 1403 N1 DG B 5 6.125 12.038 0.196 1.00 0.00 N ATOM 1404 C2 DG B 5 7.059 12.786 0.871 1.00 0.00 C ATOM 1405 N2 DG B 5 7.659 13.756 0.167 1.00 0.00 N ATOM 1406 N3 DG B 5 7.379 12.596 2.141 1.00 0.00 N ATOM 1407 C4 DG B 5 6.680 11.583 2.692 1.00 0.00 C ATOM 0 H5' DG B 5 10.053 9.863 3.746 1.00 0.00 H new ATOM 0 H5'' DG B 5 11.623 10.431 4.281 1.00 0.00 H new ATOM 0 H4' DG B 5 10.781 11.996 5.558 1.00 0.00 H new ATOM 0 H3' DG B 5 9.699 10.075 7.134 1.00 0.00 H new ATOM 0 H2' DG B 5 7.652 9.681 5.917 1.00 0.00 H new ATOM 0 H2'' DG B 5 7.128 10.950 7.006 1.00 0.00 H new ATOM 0 HO3' DG B 5 8.901 11.772 8.403 1.00 0.00 H new ATOM 0 H1' DG B 5 7.209 12.579 5.398 1.00 0.00 H new ATOM 0 H8 DG B 5 5.751 9.549 5.032 1.00 0.00 H new ATOM 0 H1 DG B 5 5.954 12.270 -0.782 1.00 0.00 H new ATOM 0 H21 DG B 5 8.362 14.347 0.610 1.00 0.00 H new ATOM 0 H22 DG B 5 7.412 13.903 -0.812 1.00 0.00 H new TER 1419 DG B 5