USER MOD reduce.3.24.130724 H: found=0, std=0, add=554, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 555 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 200 MET CE :methyl -123:sc= -1.02 (180deg=-3.08!) USER MOD Set 1.2: A 229 CYS SG : rot 180:sc= 0 USER MOD Single : A 164 ASN : amide:sc= -0.28 K(o=-0.28,f=-2!) USER MOD Single : A 168 LYS NZ :NH3+ -149:sc= -0.278 (180deg=-1.28!) USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 THR OG1 : rot 180:sc= -0.175 USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 LYS NZ :NH3+ 153:sc=0.000245 (180deg=0) USER MOD Single : A 190 SER OG : rot 79:sc= 0.602 USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 TYR OH : rot 163:sc= -1.02! USER MOD Single : A 196 GLN : amide:sc= -0.242 X(o=-0.24,f=-0.42) USER MOD Single : A 198 SER OG : rot 180:sc= 0 USER MOD Single : A 199 GLN : amide:sc= 0 K(o=0,f=-2.6!) USER MOD Single : A 201 LYS NZ :NH3+ -111:sc= -0.944 (180deg=-3.1!) USER MOD Single : A 204 TYR OH : rot 104:sc= 1.27 USER MOD Single : A 205 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 210 GLN : amide:sc= -0.528 X(o=-0.53,f=-0.15) USER MOD Single : A 215 THR OG1 : rot 180:sc= 0.0422 USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 218 SER OG : rot 170:sc= 0 USER MOD Single : A 220 ASN : amide:sc= -0.0282 X(o=-0.028,f=-0.52) USER MOD Single : A 222 THR OG1 : rot 180:sc= 0 USER MOD Single : A 223 ASN : amide:sc= -0.295 X(o=-0.29,f=0) USER MOD Single : A 224 ASN : amide:sc= -0.166 K(o=-0.17,f=-1.6!) USER MOD Single : A 225 CYS SG : rot -170:sc= -0.476 USER MOD Single : A 228 HIS : no HD1:sc= -0.306 X(o=-0.31,f=-0.2) USER MOD Single : A 230 HIS : no HD1:sc= -0.193 X(o=-0.19,f=-0.42) USER MOD ----------------------------------------------------------------- ATOM 59 N GLY A 162 1.451 -16.110 3.736 1.00 0.00 N ATOM 60 CA GLY A 162 1.802 -14.983 2.892 1.00 0.00 C ATOM 61 C GLY A 162 2.902 -14.129 3.492 1.00 0.00 C ATOM 62 O GLY A 162 3.480 -14.483 4.520 1.00 0.00 O ATOM 0 HA2 GLY A 162 2.122 -15.349 1.917 1.00 0.00 H new ATOM 0 HA3 GLY A 162 0.918 -14.367 2.727 1.00 0.00 H new ATOM 66 N ILE A 163 3.192 -13.003 2.850 1.00 0.00 N ATOM 67 CA ILE A 163 4.230 -12.098 3.327 1.00 0.00 C ATOM 68 C ILE A 163 3.629 -10.790 3.831 1.00 0.00 C ATOM 69 O ILE A 163 2.678 -10.268 3.251 1.00 0.00 O ATOM 70 CB ILE A 163 5.257 -11.786 2.222 1.00 0.00 C ATOM 71 CG1 ILE A 163 4.557 -11.187 1.000 1.00 0.00 C ATOM 72 CG2 ILE A 163 6.020 -13.045 1.838 1.00 0.00 C ATOM 73 CD1 ILE A 163 5.493 -10.911 -0.156 1.00 0.00 C ATOM 0 H ILE A 163 2.723 -12.695 1.998 1.00 0.00 H new ATOM 0 HA ILE A 163 4.736 -12.604 4.149 1.00 0.00 H new ATOM 0 HB ILE A 163 5.970 -11.055 2.604 1.00 0.00 H new ATOM 0 HG12 ILE A 163 3.774 -11.869 0.669 1.00 0.00 H new ATOM 0 HG13 ILE A 163 4.067 -10.258 1.291 1.00 0.00 H new ATOM 0 HG21 ILE A 163 6.742 -12.809 1.056 1.00 0.00 H new ATOM 0 HG22 ILE A 163 6.545 -13.433 2.711 1.00 0.00 H new ATOM 0 HG23 ILE A 163 5.321 -13.796 1.471 1.00 0.00 H new ATOM 0 HD11 ILE A 163 4.929 -10.488 -0.987 1.00 0.00 H new ATOM 0 HD12 ILE A 163 6.261 -10.205 0.159 1.00 0.00 H new ATOM 0 HD13 ILE A 163 5.964 -11.842 -0.473 1.00 0.00 H new ATOM 85 N ASN A 164 4.193 -10.264 4.913 1.00 0.00 N ATOM 86 CA ASN A 164 3.714 -9.016 5.495 1.00 0.00 C ATOM 87 C ASN A 164 4.456 -7.820 4.905 1.00 0.00 C ATOM 88 O ASN A 164 5.668 -7.871 4.695 1.00 0.00 O ATOM 89 CB ASN A 164 3.887 -9.038 7.015 1.00 0.00 C ATOM 90 CG ASN A 164 2.949 -10.021 7.689 1.00 0.00 C ATOM 91 OD1 ASN A 164 2.754 -11.138 7.211 1.00 0.00 O ATOM 92 ND2 ASN A 164 2.362 -9.607 8.807 1.00 0.00 N ATOM 0 H ASN A 164 4.983 -10.683 5.405 1.00 0.00 H new ATOM 0 HA ASN A 164 2.655 -8.917 5.258 1.00 0.00 H new ATOM 0 HB2 ASN A 164 4.917 -9.299 7.257 1.00 0.00 H new ATOM 0 HB3 ASN A 164 3.709 -8.039 7.413 1.00 0.00 H new ATOM 0 HD21 ASN A 164 1.720 -10.224 9.305 1.00 0.00 H new ATOM 0 HD22 ASN A 164 2.553 -8.672 9.167 1.00 0.00 H new ATOM 99 N VAL A 165 3.721 -6.745 4.641 1.00 0.00 N ATOM 100 CA VAL A 165 4.309 -5.536 4.077 1.00 0.00 C ATOM 101 C VAL A 165 3.981 -4.316 4.931 1.00 0.00 C ATOM 102 O VAL A 165 2.829 -4.102 5.309 1.00 0.00 O ATOM 103 CB VAL A 165 3.816 -5.291 2.639 1.00 0.00 C ATOM 104 CG1 VAL A 165 4.469 -4.047 2.056 1.00 0.00 C ATOM 105 CG2 VAL A 165 4.092 -6.506 1.767 1.00 0.00 C ATOM 0 H VAL A 165 2.717 -6.687 4.809 1.00 0.00 H new ATOM 0 HA VAL A 165 5.389 -5.685 4.062 1.00 0.00 H new ATOM 0 HB VAL A 165 2.738 -5.129 2.665 1.00 0.00 H new ATOM 0 HG11 VAL A 165 4.109 -3.889 1.039 1.00 0.00 H new ATOM 0 HG12 VAL A 165 4.216 -3.182 2.669 1.00 0.00 H new ATOM 0 HG13 VAL A 165 5.551 -4.177 2.041 1.00 0.00 H new ATOM 0 HG21 VAL A 165 3.737 -6.315 0.754 1.00 0.00 H new ATOM 0 HG22 VAL A 165 5.164 -6.702 1.745 1.00 0.00 H new ATOM 0 HG23 VAL A 165 3.573 -7.373 2.176 1.00 0.00 H new ATOM 115 N ARG A 166 5.001 -3.518 5.229 1.00 0.00 N ATOM 116 CA ARG A 166 4.821 -2.319 6.038 1.00 0.00 C ATOM 117 C ARG A 166 4.609 -1.093 5.155 1.00 0.00 C ATOM 118 O ARG A 166 5.520 -0.659 4.448 1.00 0.00 O ATOM 119 CB ARG A 166 6.034 -2.103 6.945 1.00 0.00 C ATOM 120 CG ARG A 166 6.511 -3.370 7.636 1.00 0.00 C ATOM 121 CD ARG A 166 7.352 -3.054 8.863 1.00 0.00 C ATOM 122 NE ARG A 166 6.728 -2.038 9.707 1.00 0.00 N ATOM 123 CZ ARG A 166 7.393 -1.320 10.605 1.00 0.00 C ATOM 124 NH1 ARG A 166 8.695 -1.505 10.775 1.00 0.00 N ATOM 125 NH2 ARG A 166 6.755 -0.414 11.335 1.00 0.00 N ATOM 0 H ARG A 166 5.960 -3.680 4.922 1.00 0.00 H new ATOM 0 HA ARG A 166 3.934 -2.458 6.655 1.00 0.00 H new ATOM 0 HB2 ARG A 166 6.852 -1.693 6.352 1.00 0.00 H new ATOM 0 HB3 ARG A 166 5.784 -1.359 7.701 1.00 0.00 H new ATOM 0 HG2 ARG A 166 5.651 -3.972 7.929 1.00 0.00 H new ATOM 0 HG3 ARG A 166 7.096 -3.968 6.937 1.00 0.00 H new ATOM 0 HD2 ARG A 166 7.503 -3.964 9.443 1.00 0.00 H new ATOM 0 HD3 ARG A 166 8.337 -2.709 8.548 1.00 0.00 H new ATOM 0 HE ARG A 166 5.727 -1.871 9.601 1.00 0.00 H new ATOM 0 HH11 ARG A 166 9.189 -2.200 10.215 1.00 0.00 H new ATOM 0 HH12 ARG A 166 9.203 -0.952 11.465 1.00 0.00 H new ATOM 0 HH21 ARG A 166 5.754 -0.269 11.207 1.00 0.00 H new ATOM 0 HH22 ARG A 166 7.266 0.137 12.025 1.00 0.00 H new ATOM 139 N LEU A 167 3.402 -0.540 5.198 1.00 0.00 N ATOM 140 CA LEU A 167 3.070 0.636 4.401 1.00 0.00 C ATOM 141 C LEU A 167 3.477 1.916 5.124 1.00 0.00 C ATOM 142 O LEU A 167 2.816 2.345 6.069 1.00 0.00 O ATOM 143 CB LEU A 167 1.571 0.663 4.097 1.00 0.00 C ATOM 144 CG LEU A 167 1.074 -0.363 3.078 1.00 0.00 C ATOM 145 CD1 LEU A 167 -0.446 -0.380 3.036 1.00 0.00 C ATOM 146 CD2 LEU A 167 1.645 -0.065 1.699 1.00 0.00 C ATOM 0 H LEU A 167 2.637 -0.887 5.776 1.00 0.00 H new ATOM 0 HA LEU A 167 3.624 0.578 3.464 1.00 0.00 H new ATOM 0 HB2 LEU A 167 1.029 0.511 5.030 1.00 0.00 H new ATOM 0 HB3 LEU A 167 1.312 1.658 3.736 1.00 0.00 H new ATOM 0 HG LEU A 167 1.419 -1.350 3.386 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -0.782 -1.116 2.305 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -0.834 -0.642 4.020 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -0.813 0.606 2.752 1.00 0.00 H new ATOM 0 HD21 LEU A 167 1.281 -0.805 0.987 1.00 0.00 H new ATOM 0 HD22 LEU A 167 1.330 0.929 1.382 1.00 0.00 H new ATOM 0 HD23 LEU A 167 2.734 -0.105 1.739 1.00 0.00 H new ATOM 158 N LYS A 168 4.568 2.523 4.670 1.00 0.00 N ATOM 159 CA LYS A 168 5.063 3.757 5.270 1.00 0.00 C ATOM 160 C LYS A 168 4.618 4.971 4.461 1.00 0.00 C ATOM 161 O LYS A 168 4.705 4.978 3.233 1.00 0.00 O ATOM 162 CB LYS A 168 6.590 3.726 5.363 1.00 0.00 C ATOM 163 CG LYS A 168 7.158 4.710 6.372 1.00 0.00 C ATOM 164 CD LYS A 168 7.280 6.105 5.782 1.00 0.00 C ATOM 165 CE LYS A 168 8.634 6.314 5.122 1.00 0.00 C ATOM 166 NZ LYS A 168 9.757 6.029 6.057 1.00 0.00 N ATOM 0 H LYS A 168 5.127 2.181 3.888 1.00 0.00 H new ATOM 0 HA LYS A 168 4.645 3.837 6.274 1.00 0.00 H new ATOM 0 HB2 LYS A 168 6.909 2.719 5.631 1.00 0.00 H new ATOM 0 HB3 LYS A 168 7.010 3.943 4.381 1.00 0.00 H new ATOM 0 HG2 LYS A 168 6.516 4.741 7.252 1.00 0.00 H new ATOM 0 HG3 LYS A 168 8.138 4.367 6.704 1.00 0.00 H new ATOM 0 HD2 LYS A 168 6.489 6.262 5.049 1.00 0.00 H new ATOM 0 HD3 LYS A 168 7.138 6.847 6.568 1.00 0.00 H new ATOM 0 HE2 LYS A 168 8.716 5.667 4.248 1.00 0.00 H new ATOM 0 HE3 LYS A 168 8.710 7.341 4.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 10.569 6.634 5.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 9.454 6.224 7.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 10.034 5.030 5.973 1.00 0.00 H new ATOM 180 N PHE A 169 4.141 5.998 5.158 1.00 0.00 N ATOM 181 CA PHE A 169 3.683 7.218 4.505 1.00 0.00 C ATOM 182 C PHE A 169 4.666 8.362 4.737 1.00 0.00 C ATOM 183 O PHE A 169 5.534 8.282 5.607 1.00 0.00 O ATOM 184 CB PHE A 169 2.297 7.609 5.023 1.00 0.00 C ATOM 185 CG PHE A 169 1.267 6.530 4.850 1.00 0.00 C ATOM 186 CD1 PHE A 169 1.227 5.447 5.714 1.00 0.00 C ATOM 187 CD2 PHE A 169 0.337 6.598 3.825 1.00 0.00 C ATOM 188 CE1 PHE A 169 0.281 4.452 5.557 1.00 0.00 C ATOM 189 CE2 PHE A 169 -0.613 5.607 3.664 1.00 0.00 C ATOM 190 CZ PHE A 169 -0.641 4.533 4.532 1.00 0.00 C ATOM 0 H PHE A 169 4.062 6.009 6.175 1.00 0.00 H new ATOM 0 HA PHE A 169 3.623 7.026 3.434 1.00 0.00 H new ATOM 0 HB2 PHE A 169 2.371 7.863 6.080 1.00 0.00 H new ATOM 0 HB3 PHE A 169 1.963 8.506 4.502 1.00 0.00 H new ATOM 0 HD1 PHE A 169 1.944 5.380 6.519 1.00 0.00 H new ATOM 0 HD2 PHE A 169 0.355 7.436 3.144 1.00 0.00 H new ATOM 0 HE1 PHE A 169 0.263 3.612 6.235 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -1.332 5.672 2.861 1.00 0.00 H new ATOM 0 HZ PHE A 169 -1.383 3.758 4.409 1.00 0.00 H new ATOM 200 N LEU A 170 4.524 9.425 3.953 1.00 0.00 N ATOM 201 CA LEU A 170 5.399 10.586 4.072 1.00 0.00 C ATOM 202 C LEU A 170 5.170 11.307 5.396 1.00 0.00 C ATOM 203 O LEU A 170 5.955 12.169 5.789 1.00 0.00 O ATOM 204 CB LEU A 170 5.163 11.548 2.906 1.00 0.00 C ATOM 205 CG LEU A 170 5.683 11.091 1.543 1.00 0.00 C ATOM 206 CD1 LEU A 170 5.132 11.977 0.437 1.00 0.00 C ATOM 207 CD2 LEU A 170 7.204 11.094 1.524 1.00 0.00 C ATOM 0 H LEU A 170 3.811 9.507 3.228 1.00 0.00 H new ATOM 0 HA LEU A 170 6.431 10.237 4.044 1.00 0.00 H new ATOM 0 HB2 LEU A 170 4.091 11.729 2.822 1.00 0.00 H new ATOM 0 HB3 LEU A 170 5.629 12.503 3.149 1.00 0.00 H new ATOM 0 HG LEU A 170 5.340 10.071 1.368 1.00 0.00 H new ATOM 0 HD11 LEU A 170 5.513 11.637 -0.526 1.00 0.00 H new ATOM 0 HD12 LEU A 170 4.043 11.923 0.436 1.00 0.00 H new ATOM 0 HD13 LEU A 170 5.444 13.007 0.607 1.00 0.00 H new ATOM 0 HD21 LEU A 170 7.556 10.766 0.546 1.00 0.00 H new ATOM 0 HD22 LEU A 170 7.568 12.102 1.722 1.00 0.00 H new ATOM 0 HD23 LEU A 170 7.579 10.416 2.291 1.00 0.00 H new ATOM 219 N ASN A 171 4.089 10.947 6.081 1.00 0.00 N ATOM 220 CA ASN A 171 3.758 11.559 7.362 1.00 0.00 C ATOM 221 C ASN A 171 4.519 10.886 8.500 1.00 0.00 C ATOM 222 O ASN A 171 4.146 11.006 9.667 1.00 0.00 O ATOM 223 CB ASN A 171 2.252 11.471 7.619 1.00 0.00 C ATOM 224 CG ASN A 171 1.435 11.976 6.446 1.00 0.00 C ATOM 225 OD1 ASN A 171 1.440 13.168 6.139 1.00 0.00 O ATOM 226 ND2 ASN A 171 0.727 11.068 5.783 1.00 0.00 N ATOM 0 H ASN A 171 3.428 10.235 5.770 1.00 0.00 H new ATOM 0 HA ASN A 171 4.053 12.608 7.322 1.00 0.00 H new ATOM 0 HB2 ASN A 171 1.982 10.436 7.828 1.00 0.00 H new ATOM 0 HB3 ASN A 171 2.003 12.051 8.508 1.00 0.00 H new ATOM 0 HD21 ASN A 171 0.158 11.349 4.984 1.00 0.00 H new ATOM 0 HD22 ASN A 171 0.753 10.090 6.073 1.00 0.00 H new ATOM 233 N ASP A 172 5.589 10.179 8.152 1.00 0.00 N ATOM 234 CA ASP A 172 6.405 9.488 9.143 1.00 0.00 C ATOM 235 C ASP A 172 5.585 8.435 9.883 1.00 0.00 C ATOM 236 O ASP A 172 5.878 8.097 11.030 1.00 0.00 O ATOM 237 CB ASP A 172 6.990 10.489 10.140 1.00 0.00 C ATOM 238 CG ASP A 172 7.879 11.520 9.471 1.00 0.00 C ATOM 239 OD1 ASP A 172 8.352 11.255 8.346 1.00 0.00 O ATOM 240 OD2 ASP A 172 8.100 12.591 10.073 1.00 0.00 O ATOM 0 H ASP A 172 5.911 10.070 7.190 1.00 0.00 H new ATOM 0 HA ASP A 172 7.221 8.987 8.621 1.00 0.00 H new ATOM 0 HB2 ASP A 172 6.178 10.997 10.660 1.00 0.00 H new ATOM 0 HB3 ASP A 172 7.565 9.952 10.894 1.00 0.00 H new ATOM 245 N THR A 173 4.555 7.920 9.219 1.00 0.00 N ATOM 246 CA THR A 173 3.691 6.908 9.813 1.00 0.00 C ATOM 247 C THR A 173 3.792 5.587 9.058 1.00 0.00 C ATOM 248 O THR A 173 4.227 5.552 7.907 1.00 0.00 O ATOM 249 CB THR A 173 2.221 7.365 9.832 1.00 0.00 C ATOM 250 OG1 THR A 173 1.387 6.312 10.329 1.00 0.00 O ATOM 251 CG2 THR A 173 1.761 7.768 8.439 1.00 0.00 C ATOM 0 H THR A 173 4.299 8.188 8.269 1.00 0.00 H new ATOM 0 HA THR A 173 4.032 6.764 10.838 1.00 0.00 H new ATOM 0 HB THR A 173 2.142 8.232 10.488 1.00 0.00 H new ATOM 0 HG1 THR A 173 0.454 6.611 10.340 1.00 0.00 H new ATOM 0 HG21 THR A 173 0.719 8.087 8.478 1.00 0.00 H new ATOM 0 HG22 THR A 173 2.379 8.589 8.075 1.00 0.00 H new ATOM 0 HG23 THR A 173 1.855 6.917 7.764 1.00 0.00 H new ATOM 259 N GLU A 174 3.385 4.504 9.712 1.00 0.00 N ATOM 260 CA GLU A 174 3.430 3.181 9.101 1.00 0.00 C ATOM 261 C GLU A 174 2.095 2.460 9.265 1.00 0.00 C ATOM 262 O GLU A 174 1.370 2.689 10.232 1.00 0.00 O ATOM 263 CB GLU A 174 4.553 2.346 9.720 1.00 0.00 C ATOM 264 CG GLU A 174 5.944 2.883 9.427 1.00 0.00 C ATOM 265 CD GLU A 174 7.013 2.234 10.285 1.00 0.00 C ATOM 266 OE1 GLU A 174 7.119 2.597 11.475 1.00 0.00 O ATOM 267 OE2 GLU A 174 7.742 1.364 9.766 1.00 0.00 O ATOM 0 H GLU A 174 3.021 4.517 10.665 1.00 0.00 H new ATOM 0 HA GLU A 174 3.626 3.308 8.036 1.00 0.00 H new ATOM 0 HB2 GLU A 174 4.409 2.303 10.800 1.00 0.00 H new ATOM 0 HB3 GLU A 174 4.482 1.324 9.348 1.00 0.00 H new ATOM 0 HG2 GLU A 174 6.179 2.719 8.375 1.00 0.00 H new ATOM 0 HG3 GLU A 174 5.956 3.960 9.592 1.00 0.00 H new ATOM 274 N GLU A 175 1.779 1.589 8.312 1.00 0.00 N ATOM 275 CA GLU A 175 0.531 0.835 8.351 1.00 0.00 C ATOM 276 C GLU A 175 0.773 -0.635 8.024 1.00 0.00 C ATOM 277 O GLU A 175 1.404 -0.964 7.018 1.00 0.00 O ATOM 278 CB GLU A 175 -0.479 1.429 7.367 1.00 0.00 C ATOM 279 CG GLU A 175 -1.757 0.616 7.243 1.00 0.00 C ATOM 280 CD GLU A 175 -2.740 1.221 6.258 1.00 0.00 C ATOM 281 OE1 GLU A 175 -3.533 2.092 6.671 1.00 0.00 O ATOM 282 OE2 GLU A 175 -2.714 0.822 5.075 1.00 0.00 O ATOM 0 H GLU A 175 2.369 1.388 7.504 1.00 0.00 H new ATOM 0 HA GLU A 175 0.126 0.902 9.361 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -0.731 2.441 7.684 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -0.013 1.510 6.385 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -1.509 -0.397 6.927 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -2.230 0.538 8.222 1.00 0.00 H new ATOM 289 N LEU A 176 0.267 -1.517 8.880 1.00 0.00 N ATOM 290 CA LEU A 176 0.428 -2.953 8.683 1.00 0.00 C ATOM 291 C LEU A 176 -0.451 -3.448 7.539 1.00 0.00 C ATOM 292 O LEU A 176 -1.675 -3.327 7.587 1.00 0.00 O ATOM 293 CB LEU A 176 0.082 -3.706 9.969 1.00 0.00 C ATOM 294 CG LEU A 176 0.354 -5.210 9.960 1.00 0.00 C ATOM 295 CD1 LEU A 176 1.800 -5.489 9.581 1.00 0.00 C ATOM 296 CD2 LEU A 176 0.030 -5.819 11.317 1.00 0.00 C ATOM 0 H LEU A 176 -0.258 -1.262 9.717 1.00 0.00 H new ATOM 0 HA LEU A 176 1.470 -3.145 8.426 1.00 0.00 H new ATOM 0 HB2 LEU A 176 0.644 -3.260 10.790 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -0.975 -3.550 10.185 1.00 0.00 H new ATOM 0 HG LEU A 176 -0.292 -5.672 9.213 1.00 0.00 H new ATOM 0 HD11 LEU A 176 1.975 -6.565 9.580 1.00 0.00 H new ATOM 0 HD12 LEU A 176 2.000 -5.088 8.587 1.00 0.00 H new ATOM 0 HD13 LEU A 176 2.464 -5.014 10.304 1.00 0.00 H new ATOM 0 HD21 LEU A 176 0.230 -6.890 11.292 1.00 0.00 H new ATOM 0 HD22 LEU A 176 0.650 -5.352 12.083 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -1.022 -5.651 11.549 1.00 0.00 H new ATOM 308 N ALA A 177 0.181 -4.007 6.513 1.00 0.00 N ATOM 309 CA ALA A 177 -0.543 -4.524 5.358 1.00 0.00 C ATOM 310 C ALA A 177 0.086 -5.816 4.849 1.00 0.00 C ATOM 311 O ALA A 177 1.252 -5.839 4.457 1.00 0.00 O ATOM 312 CB ALA A 177 -0.584 -3.482 4.250 1.00 0.00 C ATOM 0 H ALA A 177 1.194 -4.114 6.458 1.00 0.00 H new ATOM 0 HA ALA A 177 -1.563 -4.746 5.670 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -1.128 -3.882 3.394 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -1.087 -2.585 4.612 1.00 0.00 H new ATOM 0 HB3 ALA A 177 0.433 -3.231 3.949 1.00 0.00 H new ATOM 318 N VAL A 178 -0.695 -6.893 4.858 1.00 0.00 N ATOM 319 CA VAL A 178 -0.214 -8.189 4.397 1.00 0.00 C ATOM 320 C VAL A 178 -0.461 -8.368 2.903 1.00 0.00 C ATOM 321 O VAL A 178 -1.599 -8.297 2.440 1.00 0.00 O ATOM 322 CB VAL A 178 -0.891 -9.343 5.160 1.00 0.00 C ATOM 323 CG1 VAL A 178 -0.423 -10.687 4.622 1.00 0.00 C ATOM 324 CG2 VAL A 178 -0.615 -9.230 6.651 1.00 0.00 C ATOM 0 H VAL A 178 -1.663 -6.892 5.180 1.00 0.00 H new ATOM 0 HA VAL A 178 0.858 -8.215 4.590 1.00 0.00 H new ATOM 0 HB VAL A 178 -1.968 -9.274 5.007 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -0.912 -11.490 5.173 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -0.678 -10.765 3.565 1.00 0.00 H new ATOM 0 HG13 VAL A 178 0.657 -10.771 4.741 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -1.101 -10.053 7.174 1.00 0.00 H new ATOM 0 HG22 VAL A 178 0.460 -9.273 6.826 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -1.006 -8.283 7.023 1.00 0.00 H new ATOM 334 N ALA A 179 0.612 -8.599 2.155 1.00 0.00 N ATOM 335 CA ALA A 179 0.511 -8.790 0.713 1.00 0.00 C ATOM 336 C ALA A 179 1.125 -10.121 0.291 1.00 0.00 C ATOM 337 O ALA A 179 1.951 -10.688 1.006 1.00 0.00 O ATOM 338 CB ALA A 179 1.186 -7.640 -0.020 1.00 0.00 C ATOM 0 H ALA A 179 1.561 -8.659 2.523 1.00 0.00 H new ATOM 0 HA ALA A 179 -0.546 -8.806 0.447 1.00 0.00 H new ATOM 0 HB1 ALA A 179 1.103 -7.796 -1.096 1.00 0.00 H new ATOM 0 HB2 ALA A 179 0.701 -6.702 0.249 1.00 0.00 H new ATOM 0 HB3 ALA A 179 2.238 -7.598 0.260 1.00 0.00 H new ATOM 344 N ARG A 180 0.714 -10.615 -0.872 1.00 0.00 N ATOM 345 CA ARG A 180 1.222 -11.880 -1.387 1.00 0.00 C ATOM 346 C ARG A 180 2.100 -11.654 -2.615 1.00 0.00 C ATOM 347 O ARG A 180 1.967 -10.660 -3.329 1.00 0.00 O ATOM 348 CB ARG A 180 0.062 -12.814 -1.741 1.00 0.00 C ATOM 349 CG ARG A 180 -0.537 -13.523 -0.538 1.00 0.00 C ATOM 350 CD ARG A 180 -1.199 -14.833 -0.936 1.00 0.00 C ATOM 351 NE ARG A 180 -0.253 -15.759 -1.554 1.00 0.00 N ATOM 352 CZ ARG A 180 -0.486 -17.058 -1.699 1.00 0.00 C ATOM 353 NH1 ARG A 180 -1.627 -17.583 -1.274 1.00 0.00 N ATOM 354 NH2 ARG A 180 0.424 -17.837 -2.271 1.00 0.00 N ATOM 0 H ARG A 180 0.030 -10.158 -1.475 1.00 0.00 H new ATOM 0 HA ARG A 180 1.828 -12.343 -0.608 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -0.718 -12.238 -2.238 1.00 0.00 H new ATOM 0 HB3 ARG A 180 0.412 -13.560 -2.455 1.00 0.00 H new ATOM 0 HG2 ARG A 180 0.244 -13.717 0.197 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -1.271 -12.874 -0.060 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -1.639 -15.299 -0.055 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -2.014 -14.631 -1.630 1.00 0.00 H new ATOM 0 HE ARG A 180 0.635 -15.387 -1.892 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -2.329 -16.988 -0.834 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -1.802 -18.581 -1.387 1.00 0.00 H new ATOM 0 HH21 ARG A 180 1.303 -17.438 -2.600 1.00 0.00 H new ATOM 0 HH22 ARG A 180 0.244 -18.835 -2.382 1.00 0.00 H new ATOM 368 N PRO A 181 3.019 -12.598 -2.867 1.00 0.00 N ATOM 369 CA PRO A 181 3.936 -12.524 -4.008 1.00 0.00 C ATOM 370 C PRO A 181 3.222 -12.725 -5.340 1.00 0.00 C ATOM 371 O PRO A 181 3.853 -12.732 -6.397 1.00 0.00 O ATOM 372 CB PRO A 181 4.917 -13.671 -3.749 1.00 0.00 C ATOM 373 CG PRO A 181 4.156 -14.637 -2.909 1.00 0.00 C ATOM 374 CD PRO A 181 3.233 -13.810 -2.058 1.00 0.00 C ATOM 0 HA PRO A 181 4.412 -11.546 -4.086 1.00 0.00 H new ATOM 0 HB2 PRO A 181 5.245 -14.130 -4.682 1.00 0.00 H new ATOM 0 HB3 PRO A 181 5.812 -13.319 -3.235 1.00 0.00 H new ATOM 0 HG2 PRO A 181 3.594 -15.335 -3.529 1.00 0.00 H new ATOM 0 HG3 PRO A 181 4.829 -15.231 -2.291 1.00 0.00 H new ATOM 0 HD2 PRO A 181 2.296 -14.330 -1.858 1.00 0.00 H new ATOM 0 HD3 PRO A 181 3.680 -13.575 -1.092 1.00 0.00 H new ATOM 382 N GLU A 182 1.904 -12.888 -5.281 1.00 0.00 N ATOM 383 CA GLU A 182 1.106 -13.089 -6.485 1.00 0.00 C ATOM 384 C GLU A 182 0.214 -11.881 -6.754 1.00 0.00 C ATOM 385 O GLU A 182 0.063 -11.449 -7.897 1.00 0.00 O ATOM 386 CB GLU A 182 0.249 -14.350 -6.350 1.00 0.00 C ATOM 387 CG GLU A 182 -0.790 -14.264 -5.244 1.00 0.00 C ATOM 388 CD GLU A 182 -1.609 -15.533 -5.113 1.00 0.00 C ATOM 389 OE1 GLU A 182 -2.453 -15.788 -5.998 1.00 0.00 O ATOM 390 OE2 GLU A 182 -1.406 -16.272 -4.127 1.00 0.00 O ATOM 0 H GLU A 182 1.367 -12.885 -4.414 1.00 0.00 H new ATOM 0 HA GLU A 182 1.788 -13.210 -7.327 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -0.256 -14.539 -7.297 1.00 0.00 H new ATOM 0 HB3 GLU A 182 0.900 -15.203 -6.160 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -0.291 -14.059 -4.297 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -1.457 -13.425 -5.441 1.00 0.00 H new ATOM 397 N ASP A 183 -0.376 -11.340 -5.694 1.00 0.00 N ATOM 398 CA ASP A 183 -1.253 -10.181 -5.814 1.00 0.00 C ATOM 399 C ASP A 183 -0.637 -9.126 -6.728 1.00 0.00 C ATOM 400 O ASP A 183 0.526 -9.231 -7.121 1.00 0.00 O ATOM 401 CB ASP A 183 -1.531 -9.579 -4.436 1.00 0.00 C ATOM 402 CG ASP A 183 -2.624 -10.320 -3.691 1.00 0.00 C ATOM 403 OD1 ASP A 183 -2.430 -11.517 -3.390 1.00 0.00 O ATOM 404 OD2 ASP A 183 -3.673 -9.704 -3.409 1.00 0.00 O ATOM 0 H ASP A 183 -0.263 -11.686 -4.741 1.00 0.00 H new ATOM 0 HA ASP A 183 -2.194 -10.513 -6.253 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -0.616 -9.596 -3.844 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -1.818 -8.534 -4.550 1.00 0.00 H new ATOM 409 N THR A 184 -1.425 -8.109 -7.065 1.00 0.00 N ATOM 410 CA THR A 184 -0.958 -7.037 -7.935 1.00 0.00 C ATOM 411 C THR A 184 -0.883 -5.713 -7.183 1.00 0.00 C ATOM 412 O THR A 184 -1.514 -5.543 -6.139 1.00 0.00 O ATOM 413 CB THR A 184 -1.876 -6.867 -9.160 1.00 0.00 C ATOM 414 OG1 THR A 184 -3.214 -6.585 -8.734 1.00 0.00 O ATOM 415 CG2 THR A 184 -1.867 -8.121 -10.021 1.00 0.00 C ATOM 0 H THR A 184 -2.389 -8.006 -6.748 1.00 0.00 H new ATOM 0 HA THR A 184 0.039 -7.317 -8.274 1.00 0.00 H new ATOM 0 HB THR A 184 -1.501 -6.034 -9.755 1.00 0.00 H new ATOM 0 HG1 THR A 184 -3.791 -6.477 -9.519 1.00 0.00 H new ATOM 0 HG21 THR A 184 -2.522 -7.977 -10.880 1.00 0.00 H new ATOM 0 HG22 THR A 184 -0.852 -8.317 -10.368 1.00 0.00 H new ATOM 0 HG23 THR A 184 -2.220 -8.968 -9.433 1.00 0.00 H new ATOM 423 N VAL A 185 -0.108 -4.776 -7.720 1.00 0.00 N ATOM 424 CA VAL A 185 0.048 -3.465 -7.100 1.00 0.00 C ATOM 425 C VAL A 185 -1.277 -2.712 -7.067 1.00 0.00 C ATOM 426 O VAL A 185 -1.636 -2.109 -6.057 1.00 0.00 O ATOM 427 CB VAL A 185 1.092 -2.613 -7.845 1.00 0.00 C ATOM 428 CG1 VAL A 185 1.156 -1.212 -7.256 1.00 0.00 C ATOM 429 CG2 VAL A 185 2.457 -3.283 -7.798 1.00 0.00 C ATOM 0 H VAL A 185 0.422 -4.900 -8.583 1.00 0.00 H new ATOM 0 HA VAL A 185 0.391 -3.636 -6.080 1.00 0.00 H new ATOM 0 HB VAL A 185 0.790 -2.529 -8.889 1.00 0.00 H new ATOM 0 HG11 VAL A 185 1.899 -0.624 -7.795 1.00 0.00 H new ATOM 0 HG12 VAL A 185 0.180 -0.734 -7.346 1.00 0.00 H new ATOM 0 HG13 VAL A 185 1.434 -1.272 -6.204 1.00 0.00 H new ATOM 0 HG21 VAL A 185 3.183 -2.667 -8.329 1.00 0.00 H new ATOM 0 HG22 VAL A 185 2.770 -3.399 -6.760 1.00 0.00 H new ATOM 0 HG23 VAL A 185 2.398 -4.263 -8.271 1.00 0.00 H new ATOM 439 N GLY A 186 -2.002 -2.751 -8.182 1.00 0.00 N ATOM 440 CA GLY A 186 -3.280 -2.068 -8.260 1.00 0.00 C ATOM 441 C GLY A 186 -4.265 -2.560 -7.218 1.00 0.00 C ATOM 442 O GLY A 186 -4.975 -1.766 -6.599 1.00 0.00 O ATOM 0 H GLY A 186 -1.727 -3.243 -9.032 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -3.124 -0.997 -8.131 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -3.705 -2.211 -9.253 1.00 0.00 H new ATOM 446 N THR A 187 -4.310 -3.874 -7.022 1.00 0.00 N ATOM 447 CA THR A 187 -5.217 -4.471 -6.050 1.00 0.00 C ATOM 448 C THR A 187 -4.783 -4.151 -4.624 1.00 0.00 C ATOM 449 O THR A 187 -5.614 -4.035 -3.723 1.00 0.00 O ATOM 450 CB THR A 187 -5.294 -6.001 -6.220 1.00 0.00 C ATOM 451 OG1 THR A 187 -6.124 -6.328 -7.340 1.00 0.00 O ATOM 452 CG2 THR A 187 -5.847 -6.657 -4.964 1.00 0.00 C ATOM 0 H THR A 187 -3.729 -4.545 -7.524 1.00 0.00 H new ATOM 0 HA THR A 187 -6.202 -4.042 -6.232 1.00 0.00 H new ATOM 0 HB THR A 187 -4.286 -6.377 -6.394 1.00 0.00 H new ATOM 0 HG1 THR A 187 -6.166 -7.302 -7.442 1.00 0.00 H new ATOM 0 HG21 THR A 187 -5.892 -7.737 -5.107 1.00 0.00 H new ATOM 0 HG22 THR A 187 -5.197 -6.430 -4.119 1.00 0.00 H new ATOM 0 HG23 THR A 187 -6.848 -6.275 -4.765 1.00 0.00 H new ATOM 460 N LEU A 188 -3.477 -4.008 -4.426 1.00 0.00 N ATOM 461 CA LEU A 188 -2.933 -3.699 -3.108 1.00 0.00 C ATOM 462 C LEU A 188 -3.377 -2.315 -2.646 1.00 0.00 C ATOM 463 O LEU A 188 -3.826 -2.142 -1.513 1.00 0.00 O ATOM 464 CB LEU A 188 -1.405 -3.774 -3.136 1.00 0.00 C ATOM 465 CG LEU A 188 -0.718 -3.955 -1.782 1.00 0.00 C ATOM 466 CD1 LEU A 188 -1.128 -5.274 -1.147 1.00 0.00 C ATOM 467 CD2 LEU A 188 0.794 -3.883 -1.938 1.00 0.00 C ATOM 0 H LEU A 188 -2.776 -4.101 -5.161 1.00 0.00 H new ATOM 0 HA LEU A 188 -3.315 -4.437 -2.402 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -1.113 -4.602 -3.783 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -1.025 -2.862 -3.595 1.00 0.00 H new ATOM 0 HG LEU A 188 -1.035 -3.146 -1.124 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -0.629 -5.385 -0.184 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -2.208 -5.287 -1.000 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -0.841 -6.097 -1.801 1.00 0.00 H new ATOM 0 HD21 LEU A 188 1.267 -4.014 -0.965 1.00 0.00 H new ATOM 0 HD22 LEU A 188 1.128 -4.671 -2.613 1.00 0.00 H new ATOM 0 HD23 LEU A 188 1.072 -2.912 -2.349 1.00 0.00 H new ATOM 479 N LYS A 189 -3.251 -1.332 -3.531 1.00 0.00 N ATOM 480 CA LYS A 189 -3.643 0.036 -3.217 1.00 0.00 C ATOM 481 C LYS A 189 -5.154 0.143 -3.041 1.00 0.00 C ATOM 482 O LYS A 189 -5.637 0.858 -2.163 1.00 0.00 O ATOM 483 CB LYS A 189 -3.179 0.988 -4.322 1.00 0.00 C ATOM 484 CG LYS A 189 -1.674 0.993 -4.528 1.00 0.00 C ATOM 485 CD LYS A 189 -1.310 1.300 -5.971 1.00 0.00 C ATOM 486 CE LYS A 189 -1.291 2.799 -6.234 1.00 0.00 C ATOM 487 NZ LYS A 189 -1.646 3.119 -7.644 1.00 0.00 N ATOM 0 H LYS A 189 -2.880 -1.458 -4.473 1.00 0.00 H new ATOM 0 HA LYS A 189 -3.165 0.317 -2.279 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -3.664 0.710 -5.257 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -3.508 1.999 -4.081 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -1.218 1.734 -3.871 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -1.264 0.023 -4.247 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -0.331 0.877 -6.198 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -2.027 0.821 -6.638 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -1.991 3.295 -5.562 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -0.300 3.194 -6.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -2.063 4.071 -7.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -0.790 3.088 -8.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -2.334 2.423 -7.995 1.00 0.00 H new ATOM 501 N SER A 190 -5.895 -0.573 -3.880 1.00 0.00 N ATOM 502 CA SER A 190 -7.352 -0.556 -3.819 1.00 0.00 C ATOM 503 C SER A 190 -7.853 -1.317 -2.594 1.00 0.00 C ATOM 504 O SER A 190 -8.888 -0.980 -2.020 1.00 0.00 O ATOM 505 CB SER A 190 -7.944 -1.167 -5.090 1.00 0.00 C ATOM 506 OG SER A 190 -9.350 -0.990 -5.134 1.00 0.00 O ATOM 0 H SER A 190 -5.511 -1.172 -4.610 1.00 0.00 H new ATOM 0 HA SER A 190 -7.676 0.482 -3.739 1.00 0.00 H new ATOM 0 HB2 SER A 190 -7.489 -0.705 -5.966 1.00 0.00 H new ATOM 0 HB3 SER A 190 -7.707 -2.230 -5.131 1.00 0.00 H new ATOM 0 HG SER A 190 -9.556 -0.074 -5.414 1.00 0.00 H new ATOM 512 N LYS A 191 -7.109 -2.345 -2.200 1.00 0.00 N ATOM 513 CA LYS A 191 -7.475 -3.155 -1.044 1.00 0.00 C ATOM 514 C LYS A 191 -7.285 -2.371 0.251 1.00 0.00 C ATOM 515 O LYS A 191 -8.169 -2.346 1.108 1.00 0.00 O ATOM 516 CB LYS A 191 -6.635 -4.434 -1.006 1.00 0.00 C ATOM 517 CG LYS A 191 -7.016 -5.378 0.121 1.00 0.00 C ATOM 518 CD LYS A 191 -6.707 -4.776 1.482 1.00 0.00 C ATOM 519 CE LYS A 191 -6.224 -5.834 2.463 1.00 0.00 C ATOM 520 NZ LYS A 191 -7.352 -6.446 3.217 1.00 0.00 N ATOM 0 H LYS A 191 -6.249 -2.637 -2.664 1.00 0.00 H new ATOM 0 HA LYS A 191 -8.528 -3.421 -1.136 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -6.740 -4.956 -1.957 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -5.584 -4.165 -0.904 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -8.079 -5.611 0.058 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -6.477 -6.318 0.007 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -5.946 -4.003 1.375 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -7.600 -4.292 1.878 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -5.684 -6.611 1.922 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -5.520 -5.385 3.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -6.982 -7.162 3.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -7.852 -5.708 3.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -8.011 -6.896 2.551 1.00 0.00 H new ATOM 534 N TYR A 192 -6.129 -1.732 0.386 1.00 0.00 N ATOM 535 CA TYR A 192 -5.823 -0.948 1.577 1.00 0.00 C ATOM 536 C TYR A 192 -6.248 0.506 1.395 1.00 0.00 C ATOM 537 O TYR A 192 -6.516 1.213 2.368 1.00 0.00 O ATOM 538 CB TYR A 192 -4.328 -1.018 1.889 1.00 0.00 C ATOM 539 CG TYR A 192 -3.854 -2.402 2.275 1.00 0.00 C ATOM 540 CD1 TYR A 192 -4.100 -2.912 3.544 1.00 0.00 C ATOM 541 CD2 TYR A 192 -3.161 -3.198 1.372 1.00 0.00 C ATOM 542 CE1 TYR A 192 -3.669 -4.175 3.902 1.00 0.00 C ATOM 543 CE2 TYR A 192 -2.727 -4.462 1.721 1.00 0.00 C ATOM 544 CZ TYR A 192 -2.983 -4.946 2.987 1.00 0.00 C ATOM 545 OH TYR A 192 -2.552 -6.205 3.338 1.00 0.00 O ATOM 0 H TYR A 192 -5.388 -1.741 -0.315 1.00 0.00 H new ATOM 0 HA TYR A 192 -6.382 -1.370 2.412 1.00 0.00 H new ATOM 0 HB2 TYR A 192 -3.767 -0.681 1.017 1.00 0.00 H new ATOM 0 HB3 TYR A 192 -4.102 -0.326 2.700 1.00 0.00 H new ATOM 0 HD1 TYR A 192 -4.637 -2.311 4.263 1.00 0.00 H new ATOM 0 HD2 TYR A 192 -2.958 -2.822 0.380 1.00 0.00 H new ATOM 0 HE1 TYR A 192 -3.868 -4.556 4.893 1.00 0.00 H new ATOM 0 HE2 TYR A 192 -2.190 -5.068 1.006 1.00 0.00 H new ATOM 0 HH TYR A 192 -2.332 -6.713 2.529 1.00 0.00 H new ATOM 555 N PHE A 193 -6.309 0.946 0.143 1.00 0.00 N ATOM 556 CA PHE A 193 -6.701 2.316 -0.168 1.00 0.00 C ATOM 557 C PHE A 193 -7.699 2.347 -1.322 1.00 0.00 C ATOM 558 O PHE A 193 -7.334 2.509 -2.487 1.00 0.00 O ATOM 559 CB PHE A 193 -5.470 3.154 -0.520 1.00 0.00 C ATOM 560 CG PHE A 193 -4.322 2.960 0.429 1.00 0.00 C ATOM 561 CD1 PHE A 193 -4.441 3.314 1.763 1.00 0.00 C ATOM 562 CD2 PHE A 193 -3.123 2.425 -0.014 1.00 0.00 C ATOM 563 CE1 PHE A 193 -3.386 3.137 2.639 1.00 0.00 C ATOM 564 CE2 PHE A 193 -2.065 2.245 0.857 1.00 0.00 C ATOM 565 CZ PHE A 193 -2.196 2.602 2.185 1.00 0.00 C ATOM 0 H PHE A 193 -6.092 0.374 -0.673 1.00 0.00 H new ATOM 0 HA PHE A 193 -7.180 2.740 0.715 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -5.144 2.900 -1.529 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -5.748 4.208 -0.530 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -5.369 3.733 2.123 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -3.014 2.146 -1.052 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -3.492 3.417 3.677 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -1.136 1.825 0.499 1.00 0.00 H new ATOM 0 HZ PHE A 193 -1.370 2.463 2.867 1.00 0.00 H new ATOM 575 N PRO A 194 -8.989 2.188 -0.992 1.00 0.00 N ATOM 576 CA PRO A 194 -10.067 2.195 -1.986 1.00 0.00 C ATOM 577 C PRO A 194 -10.290 3.577 -2.590 1.00 0.00 C ATOM 578 O PRO A 194 -10.620 4.528 -1.884 1.00 0.00 O ATOM 579 CB PRO A 194 -11.294 1.758 -1.182 1.00 0.00 C ATOM 580 CG PRO A 194 -10.984 2.146 0.223 1.00 0.00 C ATOM 581 CD PRO A 194 -9.496 1.991 0.376 1.00 0.00 C ATOM 0 HA PRO A 194 -9.843 1.548 -2.834 1.00 0.00 H new ATOM 0 HB2 PRO A 194 -12.198 2.252 -1.539 1.00 0.00 H new ATOM 0 HB3 PRO A 194 -11.462 0.685 -1.268 1.00 0.00 H new ATOM 0 HG2 PRO A 194 -11.292 3.173 0.421 1.00 0.00 H new ATOM 0 HG3 PRO A 194 -11.517 1.511 0.930 1.00 0.00 H new ATOM 0 HD2 PRO A 194 -9.084 2.727 1.067 1.00 0.00 H new ATOM 0 HD3 PRO A 194 -9.232 1.007 0.764 1.00 0.00 H new ATOM 589 N GLY A 195 -10.108 3.680 -3.904 1.00 0.00 N ATOM 590 CA GLY A 195 -10.294 4.950 -4.581 1.00 0.00 C ATOM 591 C GLY A 195 -9.105 5.875 -4.416 1.00 0.00 C ATOM 592 O GLY A 195 -8.720 6.574 -5.353 1.00 0.00 O ATOM 0 H GLY A 195 -9.835 2.907 -4.511 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -10.466 4.771 -5.642 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -11.187 5.438 -4.191 1.00 0.00 H new ATOM 596 N GLN A 196 -8.522 5.881 -3.221 1.00 0.00 N ATOM 597 CA GLN A 196 -7.371 6.729 -2.936 1.00 0.00 C ATOM 598 C GLN A 196 -6.163 6.303 -3.764 1.00 0.00 C ATOM 599 O GLN A 196 -5.119 6.953 -3.734 1.00 0.00 O ATOM 600 CB GLN A 196 -7.028 6.676 -1.447 1.00 0.00 C ATOM 601 CG GLN A 196 -8.045 7.380 -0.562 1.00 0.00 C ATOM 602 CD GLN A 196 -8.272 8.823 -0.969 1.00 0.00 C ATOM 603 OE1 GLN A 196 -7.330 9.540 -1.308 1.00 0.00 O ATOM 604 NE2 GLN A 196 -9.526 9.256 -0.937 1.00 0.00 N ATOM 0 H GLN A 196 -8.828 5.308 -2.435 1.00 0.00 H new ATOM 0 HA GLN A 196 -7.630 7.753 -3.205 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -6.950 5.634 -1.138 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -6.049 7.129 -1.292 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -8.992 6.841 -0.603 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -7.705 7.347 0.473 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -10.276 8.627 -0.650 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -9.740 10.218 -1.200 1.00 0.00 H new ATOM 613 N GLU A 197 -6.314 5.208 -4.502 1.00 0.00 N ATOM 614 CA GLU A 197 -5.234 4.696 -5.337 1.00 0.00 C ATOM 615 C GLU A 197 -4.645 5.804 -6.205 1.00 0.00 C ATOM 616 O GLU A 197 -3.537 5.676 -6.726 1.00 0.00 O ATOM 617 CB GLU A 197 -5.741 3.555 -6.222 1.00 0.00 C ATOM 618 CG GLU A 197 -6.404 2.430 -5.444 1.00 0.00 C ATOM 619 CD GLU A 197 -7.370 1.625 -6.292 1.00 0.00 C ATOM 620 OE1 GLU A 197 -6.936 1.068 -7.321 1.00 0.00 O ATOM 621 OE2 GLU A 197 -8.562 1.553 -5.925 1.00 0.00 O ATOM 0 H GLU A 197 -7.173 4.659 -4.539 1.00 0.00 H new ATOM 0 HA GLU A 197 -4.450 4.317 -4.681 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -6.453 3.955 -6.944 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -4.905 3.148 -6.791 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -5.636 1.767 -5.046 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -6.937 2.849 -4.591 1.00 0.00 H new ATOM 628 N SER A 198 -5.395 6.890 -6.357 1.00 0.00 N ATOM 629 CA SER A 198 -4.950 8.020 -7.165 1.00 0.00 C ATOM 630 C SER A 198 -3.691 8.647 -6.575 1.00 0.00 C ATOM 631 O SER A 198 -2.682 8.803 -7.263 1.00 0.00 O ATOM 632 CB SER A 198 -6.058 9.070 -7.266 1.00 0.00 C ATOM 633 OG SER A 198 -7.044 8.683 -8.207 1.00 0.00 O ATOM 0 H SER A 198 -6.314 7.012 -5.931 1.00 0.00 H new ATOM 0 HA SER A 198 -4.717 7.651 -8.164 1.00 0.00 H new ATOM 0 HB2 SER A 198 -6.519 9.211 -6.289 1.00 0.00 H new ATOM 0 HB3 SER A 198 -5.629 10.029 -7.558 1.00 0.00 H new ATOM 0 HG SER A 198 -7.741 9.370 -8.251 1.00 0.00 H new ATOM 639 N GLN A 199 -3.759 9.005 -5.297 1.00 0.00 N ATOM 640 CA GLN A 199 -2.625 9.617 -4.614 1.00 0.00 C ATOM 641 C GLN A 199 -1.697 8.552 -4.038 1.00 0.00 C ATOM 642 O GLN A 199 -0.478 8.632 -4.184 1.00 0.00 O ATOM 643 CB GLN A 199 -3.113 10.542 -3.499 1.00 0.00 C ATOM 644 CG GLN A 199 -4.310 11.392 -3.893 1.00 0.00 C ATOM 645 CD GLN A 199 -3.918 12.615 -4.698 1.00 0.00 C ATOM 646 OE1 GLN A 199 -2.862 12.644 -5.331 1.00 0.00 O ATOM 647 NE2 GLN A 199 -4.769 13.634 -4.679 1.00 0.00 N ATOM 0 H GLN A 199 -4.587 8.882 -4.714 1.00 0.00 H new ATOM 0 HA GLN A 199 -2.067 10.203 -5.344 1.00 0.00 H new ATOM 0 HB2 GLN A 199 -3.376 9.941 -2.629 1.00 0.00 H new ATOM 0 HB3 GLN A 199 -2.296 11.198 -3.199 1.00 0.00 H new ATOM 0 HG2 GLN A 199 -5.005 10.786 -4.475 1.00 0.00 H new ATOM 0 HG3 GLN A 199 -4.838 11.708 -2.993 1.00 0.00 H new ATOM 0 HE21 GLN A 199 -5.633 13.567 -4.141 1.00 0.00 H new ATOM 0 HE22 GLN A 199 -4.559 14.484 -5.203 1.00 0.00 H new ATOM 656 N MET A 200 -2.284 7.554 -3.384 1.00 0.00 N ATOM 657 CA MET A 200 -1.509 6.473 -2.787 1.00 0.00 C ATOM 658 C MET A 200 -0.507 5.905 -3.788 1.00 0.00 C ATOM 659 O MET A 200 -0.800 4.941 -4.496 1.00 0.00 O ATOM 660 CB MET A 200 -2.439 5.363 -2.294 1.00 0.00 C ATOM 661 CG MET A 200 -3.074 5.657 -0.944 1.00 0.00 C ATOM 662 SD MET A 200 -3.543 7.388 -0.760 1.00 0.00 S ATOM 663 CE MET A 200 -2.082 8.053 0.035 1.00 0.00 C ATOM 0 H MET A 200 -3.292 7.472 -3.254 1.00 0.00 H new ATOM 0 HA MET A 200 -0.958 6.880 -1.939 1.00 0.00 H new ATOM 0 HB2 MET A 200 -3.227 5.207 -3.031 1.00 0.00 H new ATOM 0 HB3 MET A 200 -1.876 4.432 -2.227 1.00 0.00 H new ATOM 0 HG2 MET A 200 -3.957 5.030 -0.818 1.00 0.00 H new ATOM 0 HG3 MET A 200 -2.376 5.388 -0.152 1.00 0.00 H new ATOM 0 HE1 MET A 200 -2.362 8.521 0.979 1.00 0.00 H new ATOM 0 HE2 MET A 200 -1.373 7.247 0.226 1.00 0.00 H new ATOM 0 HE3 MET A 200 -1.620 8.796 -0.615 1.00 0.00 H new ATOM 673 N LYS A 201 0.675 6.508 -3.841 1.00 0.00 N ATOM 674 CA LYS A 201 1.722 6.063 -4.754 1.00 0.00 C ATOM 675 C LYS A 201 2.801 5.286 -4.006 1.00 0.00 C ATOM 676 O LYS A 201 3.487 5.832 -3.141 1.00 0.00 O ATOM 677 CB LYS A 201 2.346 7.262 -5.471 1.00 0.00 C ATOM 678 CG LYS A 201 2.833 6.945 -6.874 1.00 0.00 C ATOM 679 CD LYS A 201 3.265 8.202 -7.611 1.00 0.00 C ATOM 680 CE LYS A 201 2.067 8.989 -8.120 1.00 0.00 C ATOM 681 NZ LYS A 201 1.508 9.887 -7.072 1.00 0.00 N ATOM 0 H LYS A 201 0.933 7.307 -3.262 1.00 0.00 H new ATOM 0 HA LYS A 201 1.269 5.402 -5.493 1.00 0.00 H new ATOM 0 HB2 LYS A 201 1.612 8.066 -5.523 1.00 0.00 H new ATOM 0 HB3 LYS A 201 3.183 7.633 -4.880 1.00 0.00 H new ATOM 0 HG2 LYS A 201 3.669 6.248 -6.821 1.00 0.00 H new ATOM 0 HG3 LYS A 201 2.039 6.449 -7.433 1.00 0.00 H new ATOM 0 HD2 LYS A 201 3.858 8.830 -6.946 1.00 0.00 H new ATOM 0 HD3 LYS A 201 3.907 7.931 -8.449 1.00 0.00 H new ATOM 0 HE2 LYS A 201 2.363 9.581 -8.986 1.00 0.00 H new ATOM 0 HE3 LYS A 201 1.294 8.298 -8.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 0.574 9.537 -6.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 2.147 9.903 -6.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 1.411 10.849 -7.455 1.00 0.00 H new ATOM 695 N LEU A 202 2.947 4.010 -4.346 1.00 0.00 N ATOM 696 CA LEU A 202 3.945 3.158 -3.708 1.00 0.00 C ATOM 697 C LEU A 202 5.243 3.146 -4.509 1.00 0.00 C ATOM 698 O LEU A 202 5.225 3.065 -5.738 1.00 0.00 O ATOM 699 CB LEU A 202 3.409 1.733 -3.563 1.00 0.00 C ATOM 700 CG LEU A 202 2.259 1.546 -2.572 1.00 0.00 C ATOM 701 CD1 LEU A 202 0.983 2.176 -3.111 1.00 0.00 C ATOM 702 CD2 LEU A 202 2.043 0.069 -2.277 1.00 0.00 C ATOM 0 H LEU A 202 2.387 3.543 -5.059 1.00 0.00 H new ATOM 0 HA LEU A 202 4.154 3.564 -2.718 1.00 0.00 H new ATOM 0 HB2 LEU A 202 3.077 1.390 -4.543 1.00 0.00 H new ATOM 0 HB3 LEU A 202 4.232 1.086 -3.260 1.00 0.00 H new ATOM 0 HG LEU A 202 2.523 2.047 -1.640 1.00 0.00 H new ATOM 0 HD11 LEU A 202 0.175 2.033 -2.393 1.00 0.00 H new ATOM 0 HD12 LEU A 202 1.143 3.242 -3.270 1.00 0.00 H new ATOM 0 HD13 LEU A 202 0.715 1.704 -4.056 1.00 0.00 H new ATOM 0 HD21 LEU A 202 1.221 -0.044 -1.570 1.00 0.00 H new ATOM 0 HD22 LEU A 202 1.801 -0.455 -3.202 1.00 0.00 H new ATOM 0 HD23 LEU A 202 2.952 -0.353 -1.848 1.00 0.00 H new ATOM 714 N ILE A 203 6.367 3.225 -3.805 1.00 0.00 N ATOM 715 CA ILE A 203 7.674 3.219 -4.451 1.00 0.00 C ATOM 716 C ILE A 203 8.596 2.184 -3.816 1.00 0.00 C ATOM 717 O ILE A 203 8.856 2.224 -2.613 1.00 0.00 O ATOM 718 CB ILE A 203 8.345 4.604 -4.375 1.00 0.00 C ATOM 719 CG1 ILE A 203 7.507 5.642 -5.123 1.00 0.00 C ATOM 720 CG2 ILE A 203 9.754 4.541 -4.944 1.00 0.00 C ATOM 721 CD1 ILE A 203 7.622 7.038 -4.551 1.00 0.00 C ATOM 0 H ILE A 203 6.399 3.294 -2.788 1.00 0.00 H new ATOM 0 HA ILE A 203 7.509 2.961 -5.497 1.00 0.00 H new ATOM 0 HB ILE A 203 8.410 4.904 -3.329 1.00 0.00 H new ATOM 0 HG12 ILE A 203 7.814 5.660 -6.169 1.00 0.00 H new ATOM 0 HG13 ILE A 203 6.461 5.335 -5.104 1.00 0.00 H new ATOM 0 HG21 ILE A 203 10.215 5.527 -4.884 1.00 0.00 H new ATOM 0 HG22 ILE A 203 10.346 3.827 -4.371 1.00 0.00 H new ATOM 0 HG23 ILE A 203 9.712 4.224 -5.986 1.00 0.00 H new ATOM 0 HD11 ILE A 203 7.001 7.721 -5.131 1.00 0.00 H new ATOM 0 HD12 ILE A 203 7.287 7.035 -3.514 1.00 0.00 H new ATOM 0 HD13 ILE A 203 8.661 7.365 -4.595 1.00 0.00 H new ATOM 733 N TYR A 204 9.089 1.260 -4.633 1.00 0.00 N ATOM 734 CA TYR A 204 9.983 0.213 -4.152 1.00 0.00 C ATOM 735 C TYR A 204 11.370 0.353 -4.771 1.00 0.00 C ATOM 736 O TYR A 204 11.541 0.186 -5.978 1.00 0.00 O ATOM 737 CB TYR A 204 9.406 -1.167 -4.473 1.00 0.00 C ATOM 738 CG TYR A 204 10.269 -2.311 -3.992 1.00 0.00 C ATOM 739 CD1 TYR A 204 10.127 -2.823 -2.708 1.00 0.00 C ATOM 740 CD2 TYR A 204 11.226 -2.881 -4.822 1.00 0.00 C ATOM 741 CE1 TYR A 204 10.915 -3.867 -2.264 1.00 0.00 C ATOM 742 CE2 TYR A 204 12.017 -3.928 -4.388 1.00 0.00 C ATOM 743 CZ TYR A 204 11.858 -4.417 -3.108 1.00 0.00 C ATOM 744 OH TYR A 204 12.643 -5.459 -2.671 1.00 0.00 O ATOM 0 H TYR A 204 8.885 1.215 -5.631 1.00 0.00 H new ATOM 0 HA TYR A 204 10.075 0.319 -3.071 1.00 0.00 H new ATOM 0 HB2 TYR A 204 8.418 -1.253 -4.020 1.00 0.00 H new ATOM 0 HB3 TYR A 204 9.271 -1.253 -5.551 1.00 0.00 H new ATOM 0 HD1 TYR A 204 9.388 -2.397 -2.046 1.00 0.00 H new ATOM 0 HD2 TYR A 204 11.354 -2.499 -5.824 1.00 0.00 H new ATOM 0 HE1 TYR A 204 10.794 -4.251 -1.262 1.00 0.00 H new ATOM 0 HE2 TYR A 204 12.755 -4.361 -5.047 1.00 0.00 H new ATOM 0 HH TYR A 204 12.326 -6.297 -3.068 1.00 0.00 H new ATOM 754 N GLN A 205 12.356 0.661 -3.935 1.00 0.00 N ATOM 755 CA GLN A 205 13.728 0.824 -4.400 1.00 0.00 C ATOM 756 C GLN A 205 13.824 1.943 -5.432 1.00 0.00 C ATOM 757 O GLN A 205 14.514 1.812 -6.442 1.00 0.00 O ATOM 758 CB GLN A 205 14.245 -0.484 -5.000 1.00 0.00 C ATOM 759 CG GLN A 205 14.340 -1.619 -3.993 1.00 0.00 C ATOM 760 CD GLN A 205 15.288 -2.716 -4.438 1.00 0.00 C ATOM 761 OE1 GLN A 205 16.184 -3.118 -3.695 1.00 0.00 O ATOM 762 NE2 GLN A 205 15.095 -3.207 -5.657 1.00 0.00 N ATOM 0 H GLN A 205 12.230 0.803 -2.933 1.00 0.00 H new ATOM 0 HA GLN A 205 14.346 1.091 -3.542 1.00 0.00 H new ATOM 0 HB2 GLN A 205 13.586 -0.786 -5.814 1.00 0.00 H new ATOM 0 HB3 GLN A 205 15.230 -0.311 -5.434 1.00 0.00 H new ATOM 0 HG2 GLN A 205 14.674 -1.222 -3.034 1.00 0.00 H new ATOM 0 HG3 GLN A 205 13.348 -2.043 -3.834 1.00 0.00 H new ATOM 0 HE21 GLN A 205 14.340 -2.844 -6.239 1.00 0.00 H new ATOM 0 HE22 GLN A 205 15.702 -3.947 -6.011 1.00 0.00 H new ATOM 771 N GLY A 206 13.126 3.045 -5.170 1.00 0.00 N ATOM 772 CA GLY A 206 13.146 4.170 -6.086 1.00 0.00 C ATOM 773 C GLY A 206 12.374 3.894 -7.361 1.00 0.00 C ATOM 774 O GLY A 206 12.379 4.707 -8.286 1.00 0.00 O ATOM 0 H GLY A 206 12.548 3.178 -4.340 1.00 0.00 H new ATOM 0 HA2 GLY A 206 12.724 5.045 -5.591 1.00 0.00 H new ATOM 0 HA3 GLY A 206 14.179 4.413 -6.336 1.00 0.00 H new ATOM 778 N ARG A 207 11.710 2.744 -7.411 1.00 0.00 N ATOM 779 CA ARG A 207 10.932 2.362 -8.584 1.00 0.00 C ATOM 780 C ARG A 207 9.437 2.519 -8.319 1.00 0.00 C ATOM 781 O ARG A 207 8.934 2.105 -7.275 1.00 0.00 O ATOM 782 CB ARG A 207 11.242 0.917 -8.978 1.00 0.00 C ATOM 783 CG ARG A 207 10.466 0.438 -10.195 1.00 0.00 C ATOM 784 CD ARG A 207 10.331 -1.076 -10.209 1.00 0.00 C ATOM 785 NE ARG A 207 11.606 -1.737 -10.474 1.00 0.00 N ATOM 786 CZ ARG A 207 12.180 -1.774 -11.671 1.00 0.00 C ATOM 787 NH1 ARG A 207 11.595 -1.191 -12.709 1.00 0.00 N ATOM 788 NH2 ARG A 207 13.341 -2.395 -11.833 1.00 0.00 N ATOM 0 H ARG A 207 11.695 2.061 -6.654 1.00 0.00 H new ATOM 0 HA ARG A 207 11.209 3.023 -9.405 1.00 0.00 H new ATOM 0 HB2 ARG A 207 12.309 0.825 -9.179 1.00 0.00 H new ATOM 0 HB3 ARG A 207 11.019 0.263 -8.135 1.00 0.00 H new ATOM 0 HG2 ARG A 207 9.475 0.893 -10.198 1.00 0.00 H new ATOM 0 HG3 ARG A 207 10.971 0.768 -11.103 1.00 0.00 H new ATOM 0 HD2 ARG A 207 9.940 -1.414 -9.249 1.00 0.00 H new ATOM 0 HD3 ARG A 207 9.606 -1.368 -10.969 1.00 0.00 H new ATOM 0 HE ARG A 207 12.082 -2.195 -9.697 1.00 0.00 H new ATOM 0 HH11 ARG A 207 10.702 -0.713 -12.589 1.00 0.00 H new ATOM 0 HH12 ARG A 207 12.038 -1.221 -13.627 1.00 0.00 H new ATOM 0 HH21 ARG A 207 13.794 -2.845 -11.038 1.00 0.00 H new ATOM 0 HH22 ARG A 207 13.781 -2.423 -12.753 1.00 0.00 H new ATOM 802 N LEU A 208 8.734 3.121 -9.272 1.00 0.00 N ATOM 803 CA LEU A 208 7.296 3.333 -9.143 1.00 0.00 C ATOM 804 C LEU A 208 6.525 2.060 -9.477 1.00 0.00 C ATOM 805 O LEU A 208 6.758 1.434 -10.511 1.00 0.00 O ATOM 806 CB LEU A 208 6.845 4.472 -10.060 1.00 0.00 C ATOM 807 CG LEU A 208 5.641 5.284 -9.579 1.00 0.00 C ATOM 808 CD1 LEU A 208 5.808 5.670 -8.117 1.00 0.00 C ATOM 809 CD2 LEU A 208 5.455 6.523 -10.442 1.00 0.00 C ATOM 0 H LEU A 208 9.136 3.471 -10.142 1.00 0.00 H new ATOM 0 HA LEU A 208 7.085 3.602 -8.108 1.00 0.00 H new ATOM 0 HB2 LEU A 208 7.685 5.153 -10.200 1.00 0.00 H new ATOM 0 HB3 LEU A 208 6.608 4.052 -11.038 1.00 0.00 H new ATOM 0 HG LEU A 208 4.749 4.665 -9.670 1.00 0.00 H new ATOM 0 HD11 LEU A 208 4.942 6.247 -7.792 1.00 0.00 H new ATOM 0 HD12 LEU A 208 5.892 4.769 -7.510 1.00 0.00 H new ATOM 0 HD13 LEU A 208 6.710 6.271 -8.000 1.00 0.00 H new ATOM 0 HD21 LEU A 208 4.594 7.089 -10.086 1.00 0.00 H new ATOM 0 HD22 LEU A 208 6.348 7.145 -10.383 1.00 0.00 H new ATOM 0 HD23 LEU A 208 5.289 6.224 -11.477 1.00 0.00 H new ATOM 821 N LEU A 209 5.604 1.685 -8.596 1.00 0.00 N ATOM 822 CA LEU A 209 4.796 0.487 -8.798 1.00 0.00 C ATOM 823 C LEU A 209 3.594 0.785 -9.688 1.00 0.00 C ATOM 824 O LEU A 209 2.566 0.115 -9.603 1.00 0.00 O ATOM 825 CB LEU A 209 4.324 -0.066 -7.452 1.00 0.00 C ATOM 826 CG LEU A 209 5.369 -0.099 -6.336 1.00 0.00 C ATOM 827 CD1 LEU A 209 4.941 -1.055 -5.233 1.00 0.00 C ATOM 828 CD2 LEU A 209 6.729 -0.496 -6.890 1.00 0.00 C ATOM 0 H LEU A 209 5.398 2.193 -7.736 1.00 0.00 H new ATOM 0 HA LEU A 209 5.415 -0.260 -9.294 1.00 0.00 H new ATOM 0 HB2 LEU A 209 3.478 0.532 -7.113 1.00 0.00 H new ATOM 0 HB3 LEU A 209 3.956 -1.080 -7.608 1.00 0.00 H new ATOM 0 HG LEU A 209 5.450 0.901 -5.911 1.00 0.00 H new ATOM 0 HD11 LEU A 209 5.696 -1.066 -4.447 1.00 0.00 H new ATOM 0 HD12 LEU A 209 3.989 -0.727 -4.816 1.00 0.00 H new ATOM 0 HD13 LEU A 209 4.831 -2.059 -5.644 1.00 0.00 H new ATOM 0 HD21 LEU A 209 7.460 -0.514 -6.082 1.00 0.00 H new ATOM 0 HD22 LEU A 209 6.663 -1.486 -7.342 1.00 0.00 H new ATOM 0 HD23 LEU A 209 7.040 0.227 -7.644 1.00 0.00 H new ATOM 840 N GLN A 210 3.733 1.793 -10.543 1.00 0.00 N ATOM 841 CA GLN A 210 2.658 2.178 -11.450 1.00 0.00 C ATOM 842 C GLN A 210 1.870 0.956 -11.910 1.00 0.00 C ATOM 843 O GLN A 210 0.738 0.737 -11.479 1.00 0.00 O ATOM 844 CB GLN A 210 3.226 2.920 -12.662 1.00 0.00 C ATOM 845 CG GLN A 210 3.500 4.392 -12.401 1.00 0.00 C ATOM 846 CD GLN A 210 3.354 5.242 -13.648 1.00 0.00 C ATOM 847 OE1 GLN A 210 2.322 5.211 -14.317 1.00 0.00 O ATOM 848 NE2 GLN A 210 4.391 6.009 -13.966 1.00 0.00 N ATOM 0 H GLN A 210 4.579 2.357 -10.627 1.00 0.00 H new ATOM 0 HA GLN A 210 1.982 2.841 -10.911 1.00 0.00 H new ATOM 0 HB2 GLN A 210 4.152 2.436 -12.972 1.00 0.00 H new ATOM 0 HB3 GLN A 210 2.526 2.831 -13.493 1.00 0.00 H new ATOM 0 HG2 GLN A 210 2.814 4.755 -11.636 1.00 0.00 H new ATOM 0 HG3 GLN A 210 4.509 4.505 -12.005 1.00 0.00 H new ATOM 0 HE21 GLN A 210 5.227 6.003 -13.382 1.00 0.00 H new ATOM 0 HE22 GLN A 210 4.351 6.604 -14.794 1.00 0.00 H new ATOM 857 N ASP A 211 2.476 0.164 -12.788 1.00 0.00 N ATOM 858 CA ASP A 211 1.831 -1.036 -13.307 1.00 0.00 C ATOM 859 C ASP A 211 1.006 -1.722 -12.222 1.00 0.00 C ATOM 860 O ASP A 211 1.529 -2.451 -11.378 1.00 0.00 O ATOM 861 CB ASP A 211 2.877 -2.006 -13.858 1.00 0.00 C ATOM 862 CG ASP A 211 3.388 -1.591 -15.224 1.00 0.00 C ATOM 863 OD1 ASP A 211 2.677 -1.833 -16.221 1.00 0.00 O ATOM 864 OD2 ASP A 211 4.499 -1.025 -15.296 1.00 0.00 O ATOM 0 H ASP A 211 3.413 0.332 -13.155 1.00 0.00 H new ATOM 0 HA ASP A 211 1.162 -0.738 -14.114 1.00 0.00 H new ATOM 0 HB2 ASP A 211 3.714 -2.066 -13.163 1.00 0.00 H new ATOM 0 HB3 ASP A 211 2.444 -3.004 -13.923 1.00 0.00 H new ATOM 869 N PRO A 212 -0.313 -1.483 -12.241 1.00 0.00 N ATOM 870 CA PRO A 212 -1.238 -2.068 -11.265 1.00 0.00 C ATOM 871 C PRO A 212 -1.408 -3.571 -11.456 1.00 0.00 C ATOM 872 O PRO A 212 -2.198 -4.209 -10.761 1.00 0.00 O ATOM 873 CB PRO A 212 -2.556 -1.341 -11.546 1.00 0.00 C ATOM 874 CG PRO A 212 -2.459 -0.917 -12.970 1.00 0.00 C ATOM 875 CD PRO A 212 -1.005 -0.625 -13.217 1.00 0.00 C ATOM 0 HA PRO A 212 -0.880 -1.950 -10.242 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -3.412 -1.997 -11.386 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -2.684 -0.483 -10.885 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -2.818 -1.702 -13.636 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -3.071 -0.035 -13.157 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -0.715 -0.866 -14.240 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -0.775 0.429 -13.060 1.00 0.00 H new ATOM 883 N ALA A 213 -0.661 -4.131 -12.402 1.00 0.00 N ATOM 884 CA ALA A 213 -0.728 -5.560 -12.682 1.00 0.00 C ATOM 885 C ALA A 213 0.573 -6.256 -12.297 1.00 0.00 C ATOM 886 O ALA A 213 0.621 -7.481 -12.179 1.00 0.00 O ATOM 887 CB ALA A 213 -1.039 -5.796 -14.153 1.00 0.00 C ATOM 0 H ALA A 213 -0.003 -3.617 -12.987 1.00 0.00 H new ATOM 0 HA ALA A 213 -1.530 -5.986 -12.079 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -1.086 -6.867 -14.348 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -1.998 -5.340 -14.400 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -0.256 -5.350 -14.767 1.00 0.00 H new ATOM 893 N ARG A 214 1.625 -5.468 -12.103 1.00 0.00 N ATOM 894 CA ARG A 214 2.927 -6.010 -11.733 1.00 0.00 C ATOM 895 C ARG A 214 2.831 -6.826 -10.447 1.00 0.00 C ATOM 896 O ARG A 214 2.479 -6.301 -9.390 1.00 0.00 O ATOM 897 CB ARG A 214 3.942 -4.879 -11.557 1.00 0.00 C ATOM 898 CG ARG A 214 4.699 -4.536 -12.830 1.00 0.00 C ATOM 899 CD ARG A 214 5.786 -5.557 -13.124 1.00 0.00 C ATOM 900 NE ARG A 214 6.289 -5.442 -14.491 1.00 0.00 N ATOM 901 CZ ARG A 214 7.008 -6.385 -15.091 1.00 0.00 C ATOM 902 NH1 ARG A 214 7.306 -7.505 -14.448 1.00 0.00 N ATOM 903 NH2 ARG A 214 7.429 -6.207 -16.336 1.00 0.00 N ATOM 0 H ARG A 214 1.601 -4.453 -12.196 1.00 0.00 H new ATOM 0 HA ARG A 214 3.261 -6.667 -12.536 1.00 0.00 H new ATOM 0 HB2 ARG A 214 3.423 -3.989 -11.202 1.00 0.00 H new ATOM 0 HB3 ARG A 214 4.657 -5.161 -10.784 1.00 0.00 H new ATOM 0 HG2 ARG A 214 4.003 -4.492 -13.668 1.00 0.00 H new ATOM 0 HG3 ARG A 214 5.145 -3.546 -12.734 1.00 0.00 H new ATOM 0 HD2 ARG A 214 6.609 -5.423 -12.422 1.00 0.00 H new ATOM 0 HD3 ARG A 214 5.393 -6.561 -12.966 1.00 0.00 H new ATOM 0 HE ARG A 214 6.077 -4.592 -15.013 1.00 0.00 H new ATOM 0 HH11 ARG A 214 6.983 -7.645 -13.491 1.00 0.00 H new ATOM 0 HH12 ARG A 214 7.858 -8.227 -14.911 1.00 0.00 H new ATOM 0 HH21 ARG A 214 7.201 -5.346 -16.833 1.00 0.00 H new ATOM 0 HH22 ARG A 214 7.981 -6.931 -16.796 1.00 0.00 H new ATOM 917 N THR A 215 3.146 -8.114 -10.545 1.00 0.00 N ATOM 918 CA THR A 215 3.093 -9.003 -9.391 1.00 0.00 C ATOM 919 C THR A 215 4.168 -8.644 -8.371 1.00 0.00 C ATOM 920 O THR A 215 5.286 -8.277 -8.735 1.00 0.00 O ATOM 921 CB THR A 215 3.269 -10.475 -9.808 1.00 0.00 C ATOM 922 OG1 THR A 215 4.210 -10.571 -10.883 1.00 0.00 O ATOM 923 CG2 THR A 215 1.940 -11.079 -10.236 1.00 0.00 C ATOM 0 H THR A 215 3.440 -8.564 -11.411 1.00 0.00 H new ATOM 0 HA THR A 215 2.109 -8.876 -8.939 1.00 0.00 H new ATOM 0 HB THR A 215 3.643 -11.031 -8.948 1.00 0.00 H new ATOM 0 HG1 THR A 215 4.317 -11.510 -11.141 1.00 0.00 H new ATOM 0 HG21 THR A 215 2.090 -12.119 -10.526 1.00 0.00 H new ATOM 0 HG22 THR A 215 1.235 -11.031 -9.406 1.00 0.00 H new ATOM 0 HG23 THR A 215 1.542 -10.520 -11.083 1.00 0.00 H new ATOM 931 N LEU A 216 3.823 -8.753 -7.093 1.00 0.00 N ATOM 932 CA LEU A 216 4.759 -8.441 -6.018 1.00 0.00 C ATOM 933 C LEU A 216 5.998 -9.327 -6.101 1.00 0.00 C ATOM 934 O LEU A 216 7.096 -8.912 -5.731 1.00 0.00 O ATOM 935 CB LEU A 216 4.082 -8.616 -4.658 1.00 0.00 C ATOM 936 CG LEU A 216 2.636 -8.130 -4.561 1.00 0.00 C ATOM 937 CD1 LEU A 216 2.322 -7.670 -3.146 1.00 0.00 C ATOM 938 CD2 LEU A 216 2.381 -7.009 -5.558 1.00 0.00 C ATOM 0 H LEU A 216 2.902 -9.055 -6.775 1.00 0.00 H new ATOM 0 HA LEU A 216 5.070 -7.402 -6.130 1.00 0.00 H new ATOM 0 HB2 LEU A 216 4.107 -9.674 -4.395 1.00 0.00 H new ATOM 0 HB3 LEU A 216 4.673 -8.088 -3.910 1.00 0.00 H new ATOM 0 HG LEU A 216 1.976 -8.962 -4.806 1.00 0.00 H new ATOM 0 HD11 LEU A 216 1.288 -7.327 -3.096 1.00 0.00 H new ATOM 0 HD12 LEU A 216 2.463 -8.500 -2.454 1.00 0.00 H new ATOM 0 HD13 LEU A 216 2.989 -6.852 -2.873 1.00 0.00 H new ATOM 0 HD21 LEU A 216 1.347 -6.676 -5.474 1.00 0.00 H new ATOM 0 HD22 LEU A 216 3.049 -6.174 -5.346 1.00 0.00 H new ATOM 0 HD23 LEU A 216 2.564 -7.373 -6.569 1.00 0.00 H new ATOM 950 N SER A 217 5.814 -10.549 -6.591 1.00 0.00 N ATOM 951 CA SER A 217 6.916 -11.494 -6.721 1.00 0.00 C ATOM 952 C SER A 217 7.979 -10.962 -7.677 1.00 0.00 C ATOM 953 O SER A 217 9.172 -10.996 -7.377 1.00 0.00 O ATOM 954 CB SER A 217 6.400 -12.847 -7.216 1.00 0.00 C ATOM 955 OG SER A 217 7.452 -13.628 -7.755 1.00 0.00 O ATOM 0 H SER A 217 4.912 -10.907 -6.904 1.00 0.00 H new ATOM 0 HA SER A 217 7.369 -11.623 -5.738 1.00 0.00 H new ATOM 0 HB2 SER A 217 5.930 -13.384 -6.392 1.00 0.00 H new ATOM 0 HB3 SER A 217 5.633 -12.692 -7.975 1.00 0.00 H new ATOM 0 HG SER A 217 7.097 -14.488 -8.063 1.00 0.00 H new ATOM 961 N SER A 218 7.536 -10.470 -8.830 1.00 0.00 N ATOM 962 CA SER A 218 8.448 -9.934 -9.833 1.00 0.00 C ATOM 963 C SER A 218 9.112 -8.654 -9.334 1.00 0.00 C ATOM 964 O SER A 218 10.255 -8.355 -9.685 1.00 0.00 O ATOM 965 CB SER A 218 7.700 -9.658 -11.138 1.00 0.00 C ATOM 966 OG SER A 218 8.588 -9.646 -12.243 1.00 0.00 O ATOM 0 H SER A 218 6.551 -10.432 -9.092 1.00 0.00 H new ATOM 0 HA SER A 218 9.223 -10.678 -10.018 1.00 0.00 H new ATOM 0 HB2 SER A 218 6.935 -10.420 -11.290 1.00 0.00 H new ATOM 0 HB3 SER A 218 7.186 -8.699 -11.070 1.00 0.00 H new ATOM 0 HG SER A 218 8.073 -9.629 -13.076 1.00 0.00 H new ATOM 972 N LEU A 219 8.389 -7.901 -8.513 1.00 0.00 N ATOM 973 CA LEU A 219 8.906 -6.652 -7.964 1.00 0.00 C ATOM 974 C LEU A 219 9.853 -6.920 -6.799 1.00 0.00 C ATOM 975 O LEU A 219 10.332 -5.992 -6.149 1.00 0.00 O ATOM 976 CB LEU A 219 7.753 -5.758 -7.504 1.00 0.00 C ATOM 977 CG LEU A 219 6.778 -5.307 -8.592 1.00 0.00 C ATOM 978 CD1 LEU A 219 5.495 -4.775 -7.971 1.00 0.00 C ATOM 979 CD2 LEU A 219 7.420 -4.252 -9.480 1.00 0.00 C ATOM 0 H LEU A 219 7.442 -8.133 -8.212 1.00 0.00 H new ATOM 0 HA LEU A 219 9.462 -6.141 -8.750 1.00 0.00 H new ATOM 0 HB2 LEU A 219 7.190 -6.291 -6.738 1.00 0.00 H new ATOM 0 HB3 LEU A 219 8.174 -4.871 -7.031 1.00 0.00 H new ATOM 0 HG LEU A 219 6.528 -6.170 -9.210 1.00 0.00 H new ATOM 0 HD11 LEU A 219 4.813 -4.459 -8.760 1.00 0.00 H new ATOM 0 HD12 LEU A 219 5.025 -5.560 -7.378 1.00 0.00 H new ATOM 0 HD13 LEU A 219 5.727 -3.925 -7.329 1.00 0.00 H new ATOM 0 HD21 LEU A 219 6.711 -3.943 -10.248 1.00 0.00 H new ATOM 0 HD22 LEU A 219 7.699 -3.389 -8.876 1.00 0.00 H new ATOM 0 HD23 LEU A 219 8.310 -4.667 -9.953 1.00 0.00 H new ATOM 991 N ASN A 220 10.121 -8.197 -6.543 1.00 0.00 N ATOM 992 CA ASN A 220 11.013 -8.587 -5.457 1.00 0.00 C ATOM 993 C ASN A 220 10.474 -8.111 -4.112 1.00 0.00 C ATOM 994 O ASN A 220 11.230 -7.649 -3.257 1.00 0.00 O ATOM 995 CB ASN A 220 12.413 -8.016 -5.689 1.00 0.00 C ATOM 996 CG ASN A 220 13.200 -8.809 -6.715 1.00 0.00 C ATOM 997 OD1 ASN A 220 13.201 -10.040 -6.696 1.00 0.00 O ATOM 998 ND2 ASN A 220 13.874 -8.105 -7.617 1.00 0.00 N ATOM 0 H ASN A 220 9.734 -8.978 -7.072 1.00 0.00 H new ATOM 0 HA ASN A 220 11.070 -9.675 -5.441 1.00 0.00 H new ATOM 0 HB2 ASN A 220 12.330 -6.981 -6.020 1.00 0.00 H new ATOM 0 HB3 ASN A 220 12.959 -8.006 -4.746 1.00 0.00 H new ATOM 0 HD21 ASN A 220 14.421 -8.584 -8.332 1.00 0.00 H new ATOM 0 HD22 ASN A 220 13.844 -7.086 -7.595 1.00 0.00 H new ATOM 1005 N ILE A 221 9.162 -8.228 -3.932 1.00 0.00 N ATOM 1006 CA ILE A 221 8.522 -7.811 -2.691 1.00 0.00 C ATOM 1007 C ILE A 221 8.328 -8.994 -1.748 1.00 0.00 C ATOM 1008 O ILE A 221 7.373 -9.760 -1.884 1.00 0.00 O ATOM 1009 CB ILE A 221 7.156 -7.150 -2.956 1.00 0.00 C ATOM 1010 CG1 ILE A 221 7.348 -5.742 -3.523 1.00 0.00 C ATOM 1011 CG2 ILE A 221 6.333 -7.105 -1.678 1.00 0.00 C ATOM 1012 CD1 ILE A 221 6.060 -5.096 -3.983 1.00 0.00 C ATOM 0 H ILE A 221 8.522 -8.608 -4.630 1.00 0.00 H new ATOM 0 HA ILE A 221 9.184 -7.082 -2.224 1.00 0.00 H new ATOM 0 HB ILE A 221 6.616 -7.747 -3.691 1.00 0.00 H new ATOM 0 HG12 ILE A 221 7.809 -5.112 -2.762 1.00 0.00 H new ATOM 0 HG13 ILE A 221 8.042 -5.788 -4.362 1.00 0.00 H new ATOM 0 HG21 ILE A 221 5.371 -6.635 -1.881 1.00 0.00 H new ATOM 0 HG22 ILE A 221 6.172 -8.119 -1.313 1.00 0.00 H new ATOM 0 HG23 ILE A 221 6.866 -6.528 -0.922 1.00 0.00 H new ATOM 0 HD11 ILE A 221 6.271 -4.100 -4.373 1.00 0.00 H new ATOM 0 HD12 ILE A 221 5.608 -5.704 -4.766 1.00 0.00 H new ATOM 0 HD13 ILE A 221 5.372 -5.017 -3.142 1.00 0.00 H new ATOM 1024 N THR A 222 9.239 -9.137 -0.791 1.00 0.00 N ATOM 1025 CA THR A 222 9.168 -10.226 0.175 1.00 0.00 C ATOM 1026 C THR A 222 8.626 -9.739 1.514 1.00 0.00 C ATOM 1027 O THR A 222 8.327 -8.557 1.680 1.00 0.00 O ATOM 1028 CB THR A 222 10.549 -10.871 0.397 1.00 0.00 C ATOM 1029 OG1 THR A 222 11.492 -9.877 0.815 1.00 0.00 O ATOM 1030 CG2 THR A 222 11.043 -11.543 -0.875 1.00 0.00 C ATOM 0 H THR A 222 10.035 -8.512 -0.664 1.00 0.00 H new ATOM 0 HA THR A 222 8.489 -10.972 -0.239 1.00 0.00 H new ATOM 0 HB THR A 222 10.451 -11.629 1.175 1.00 0.00 H new ATOM 0 HG1 THR A 222 12.367 -10.295 0.956 1.00 0.00 H new ATOM 0 HG21 THR A 222 12.020 -11.991 -0.694 1.00 0.00 H new ATOM 0 HG22 THR A 222 10.338 -12.318 -1.174 1.00 0.00 H new ATOM 0 HG23 THR A 222 11.126 -10.802 -1.670 1.00 0.00 H new ATOM 1038 N ASN A 223 8.503 -10.657 2.467 1.00 0.00 N ATOM 1039 CA ASN A 223 7.997 -10.320 3.792 1.00 0.00 C ATOM 1040 C ASN A 223 8.989 -9.440 4.545 1.00 0.00 C ATOM 1041 O ASN A 223 10.197 -9.525 4.331 1.00 0.00 O ATOM 1042 CB ASN A 223 7.717 -11.594 4.593 1.00 0.00 C ATOM 1043 CG ASN A 223 8.971 -12.163 5.229 1.00 0.00 C ATOM 1044 OD1 ASN A 223 9.706 -12.926 4.603 1.00 0.00 O ATOM 1045 ND2 ASN A 223 9.219 -11.794 6.480 1.00 0.00 N ATOM 0 H ASN A 223 8.747 -11.640 2.346 1.00 0.00 H new ATOM 0 HA ASN A 223 7.067 -9.765 3.669 1.00 0.00 H new ATOM 0 HB2 ASN A 223 6.984 -11.378 5.371 1.00 0.00 H new ATOM 0 HB3 ASN A 223 7.274 -12.343 3.937 1.00 0.00 H new ATOM 0 HD21 ASN A 223 10.047 -12.145 6.961 1.00 0.00 H new ATOM 0 HD22 ASN A 223 8.581 -11.159 6.960 1.00 0.00 H new ATOM 1052 N ASN A 224 8.469 -8.594 5.429 1.00 0.00 N ATOM 1053 CA ASN A 224 9.308 -7.697 6.215 1.00 0.00 C ATOM 1054 C ASN A 224 9.860 -6.569 5.348 1.00 0.00 C ATOM 1055 O ASN A 224 10.984 -6.110 5.550 1.00 0.00 O ATOM 1056 CB ASN A 224 10.461 -8.474 6.854 1.00 0.00 C ATOM 1057 CG ASN A 224 11.063 -7.743 8.039 1.00 0.00 C ATOM 1058 OD1 ASN A 224 10.403 -6.923 8.677 1.00 0.00 O ATOM 1059 ND2 ASN A 224 12.322 -8.039 8.339 1.00 0.00 N ATOM 0 H ASN A 224 7.470 -8.511 5.619 1.00 0.00 H new ATOM 0 HA ASN A 224 8.693 -7.260 7.001 1.00 0.00 H new ATOM 0 HB2 ASN A 224 10.102 -9.451 7.177 1.00 0.00 H new ATOM 0 HB3 ASN A 224 11.235 -8.650 6.107 1.00 0.00 H new ATOM 0 HD21 ASN A 224 12.780 -7.580 9.126 1.00 0.00 H new ATOM 0 HD22 ASN A 224 12.831 -8.726 7.782 1.00 0.00 H new ATOM 1066 N CYS A 225 9.060 -6.127 4.383 1.00 0.00 N ATOM 1067 CA CYS A 225 9.468 -5.053 3.485 1.00 0.00 C ATOM 1068 C CYS A 225 8.577 -3.828 3.663 1.00 0.00 C ATOM 1069 O CYS A 225 7.374 -3.950 3.894 1.00 0.00 O ATOM 1070 CB CYS A 225 9.417 -5.528 2.032 1.00 0.00 C ATOM 1071 SG CYS A 225 9.243 -4.193 0.824 1.00 0.00 S ATOM 0 H CYS A 225 8.126 -6.496 4.203 1.00 0.00 H new ATOM 0 HA CYS A 225 10.492 -4.775 3.733 1.00 0.00 H new ATOM 0 HB2 CYS A 225 10.327 -6.087 1.812 1.00 0.00 H new ATOM 0 HB3 CYS A 225 8.582 -6.219 1.916 1.00 0.00 H new ATOM 0 HG CYS A 225 8.999 -4.698 -0.349 1.00 0.00 H new ATOM 1077 N VAL A 226 9.177 -2.646 3.556 1.00 0.00 N ATOM 1078 CA VAL A 226 8.438 -1.398 3.707 1.00 0.00 C ATOM 1079 C VAL A 226 8.254 -0.703 2.362 1.00 0.00 C ATOM 1080 O VAL A 226 9.182 -0.634 1.556 1.00 0.00 O ATOM 1081 CB VAL A 226 9.152 -0.436 4.675 1.00 0.00 C ATOM 1082 CG1 VAL A 226 10.219 0.364 3.944 1.00 0.00 C ATOM 1083 CG2 VAL A 226 8.147 0.488 5.345 1.00 0.00 C ATOM 0 H VAL A 226 10.172 -2.527 3.365 1.00 0.00 H new ATOM 0 HA VAL A 226 7.462 -1.656 4.117 1.00 0.00 H new ATOM 0 HB VAL A 226 9.642 -1.026 5.450 1.00 0.00 H new ATOM 0 HG11 VAL A 226 10.712 1.038 4.644 1.00 0.00 H new ATOM 0 HG12 VAL A 226 10.955 -0.317 3.516 1.00 0.00 H new ATOM 0 HG13 VAL A 226 9.756 0.945 3.147 1.00 0.00 H new ATOM 0 HG21 VAL A 226 8.669 1.161 6.026 1.00 0.00 H new ATOM 0 HG22 VAL A 226 7.627 1.072 4.586 1.00 0.00 H new ATOM 0 HG23 VAL A 226 7.424 -0.105 5.905 1.00 0.00 H new ATOM 1093 N ILE A 227 7.051 -0.190 2.127 1.00 0.00 N ATOM 1094 CA ILE A 227 6.746 0.501 0.881 1.00 0.00 C ATOM 1095 C ILE A 227 6.374 1.958 1.136 1.00 0.00 C ATOM 1096 O ILE A 227 5.414 2.249 1.850 1.00 0.00 O ATOM 1097 CB ILE A 227 5.594 -0.186 0.124 1.00 0.00 C ATOM 1098 CG1 ILE A 227 5.955 -1.639 -0.190 1.00 0.00 C ATOM 1099 CG2 ILE A 227 5.272 0.574 -1.154 1.00 0.00 C ATOM 1100 CD1 ILE A 227 5.003 -2.303 -1.160 1.00 0.00 C ATOM 0 H ILE A 227 6.272 -0.240 2.783 1.00 0.00 H new ATOM 0 HA ILE A 227 7.647 0.461 0.270 1.00 0.00 H new ATOM 0 HB ILE A 227 4.708 -0.181 0.759 1.00 0.00 H new ATOM 0 HG12 ILE A 227 6.963 -1.673 -0.603 1.00 0.00 H new ATOM 0 HG13 ILE A 227 5.971 -2.210 0.739 1.00 0.00 H new ATOM 0 HG21 ILE A 227 4.456 0.076 -1.678 1.00 0.00 H new ATOM 0 HG22 ILE A 227 4.976 1.593 -0.906 1.00 0.00 H new ATOM 0 HG23 ILE A 227 6.153 0.598 -1.795 1.00 0.00 H new ATOM 0 HD11 ILE A 227 5.321 -3.331 -1.336 1.00 0.00 H new ATOM 0 HD12 ILE A 227 3.997 -2.301 -0.741 1.00 0.00 H new ATOM 0 HD13 ILE A 227 5.004 -1.756 -2.103 1.00 0.00 H new ATOM 1112 N HIS A 228 7.140 2.870 0.547 1.00 0.00 N ATOM 1113 CA HIS A 228 6.890 4.298 0.709 1.00 0.00 C ATOM 1114 C HIS A 228 5.642 4.721 -0.059 1.00 0.00 C ATOM 1115 O HIS A 228 5.503 4.428 -1.247 1.00 0.00 O ATOM 1116 CB HIS A 228 8.096 5.106 0.229 1.00 0.00 C ATOM 1117 CG HIS A 228 9.381 4.716 0.894 1.00 0.00 C ATOM 1118 ND1 HIS A 228 10.001 5.495 1.848 1.00 0.00 N ATOM 1119 CD2 HIS A 228 10.162 3.622 0.738 1.00 0.00 C ATOM 1120 CE1 HIS A 228 11.108 4.897 2.250 1.00 0.00 C ATOM 1121 NE2 HIS A 228 11.229 3.758 1.592 1.00 0.00 N ATOM 0 H HIS A 228 7.939 2.646 -0.047 1.00 0.00 H new ATOM 0 HA HIS A 228 6.728 4.496 1.769 1.00 0.00 H new ATOM 0 HB2 HIS A 228 8.201 4.981 -0.849 1.00 0.00 H new ATOM 0 HB3 HIS A 228 7.909 6.165 0.410 1.00 0.00 H new ATOM 0 HD2 HIS A 228 9.980 2.796 0.067 1.00 0.00 H new ATOM 0 HE1 HIS A 228 11.797 5.275 2.991 1.00 0.00 H new ATOM 0 HE2 HIS A 228 11.991 3.088 1.700 1.00 0.00 H new ATOM 1130 N CYS A 229 4.737 5.411 0.626 1.00 0.00 N ATOM 1131 CA CYS A 229 3.499 5.874 0.009 1.00 0.00 C ATOM 1132 C CYS A 229 3.454 7.397 -0.044 1.00 0.00 C ATOM 1133 O CYS A 229 3.734 8.072 0.947 1.00 0.00 O ATOM 1134 CB CYS A 229 2.290 5.342 0.780 1.00 0.00 C ATOM 1135 SG CYS A 229 0.826 5.061 -0.243 1.00 0.00 S ATOM 0 H CYS A 229 4.837 5.662 1.609 1.00 0.00 H new ATOM 0 HA CYS A 229 3.466 5.492 -1.011 1.00 0.00 H new ATOM 0 HB2 CYS A 229 2.566 4.406 1.265 1.00 0.00 H new ATOM 0 HB3 CYS A 229 2.037 6.049 1.570 1.00 0.00 H new ATOM 0 HG CYS A 229 -0.142 4.610 0.499 1.00 0.00 H new ATOM 1141 N HIS A 230 3.101 7.934 -1.208 1.00 0.00 N ATOM 1142 CA HIS A 230 3.020 9.379 -1.391 1.00 0.00 C ATOM 1143 C HIS A 230 1.575 9.859 -1.292 1.00 0.00 C ATOM 1144 O HIS A 230 0.701 9.378 -2.013 1.00 0.00 O ATOM 1145 CB HIS A 230 3.611 9.777 -2.744 1.00 0.00 C ATOM 1146 CG HIS A 230 5.088 10.017 -2.704 1.00 0.00 C ATOM 1147 ND1 HIS A 230 5.676 11.171 -3.179 1.00 0.00 N ATOM 1148 CD2 HIS A 230 6.099 9.245 -2.242 1.00 0.00 C ATOM 1149 CE1 HIS A 230 6.984 11.098 -3.011 1.00 0.00 C ATOM 1150 NE2 HIS A 230 7.267 9.939 -2.444 1.00 0.00 N ATOM 0 H HIS A 230 2.867 7.390 -2.038 1.00 0.00 H new ATOM 0 HA HIS A 230 3.597 9.854 -0.598 1.00 0.00 H new ATOM 0 HB2 HIS A 230 3.398 8.992 -3.469 1.00 0.00 H new ATOM 0 HB3 HIS A 230 3.114 10.680 -3.097 1.00 0.00 H new ATOM 0 HD2 HIS A 230 6.005 8.265 -1.797 1.00 0.00 H new ATOM 0 HE1 HIS A 230 7.700 11.857 -3.290 1.00 0.00 H new ATOM 0 HE2 HIS A 230 8.201 9.612 -2.196 1.00 0.00 H new