USER MOD reduce.3.24.130724 H: found=0, std=0, add=777, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 771 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 169 CYS SG : rot 180:sc= 0 USER MOD Set 1.2: A 207 HIS : no HD1:sc= -0.6 K(o=-0.6,f=-1.5) USER MOD Single : A -1 MET CE :methyl 180:sc= -0.0373 (180deg=-0.0373) USER MOD Single : A -1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot 180:sc= 0.00554 USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 ASN : amide:sc= -0.0419 X(o=-0.042,f=-0.0002) USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 ASN : amide:sc= 0.3 K(o=0.3,f=-3.2!) USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 177 THR OG1 : rot 160:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 GLN : amide:sc= -0.0226 X(o=-0.023,f=-0.17) USER MOD Single : A 185 HIS : no HD1:sc= 0.0991 K(o=0.099,f=-4.5!) USER MOD Single : A 187 MET CE :methyl 162:sc= -0.0576 (180deg=-0.622) USER MOD Single : A 191 HIS : +bothHN:sc= 0.531 K(o=0.53,f=-3!) USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 HIS : no HD1:sc= -0.023 X(o=-0.023,f=0) USER MOD Single : A 198 TYR OH : rot 180:sc= 0 USER MOD Single : A 200 SER OG : rot 180:sc= 0 USER MOD Single : A 201 SER OG : rot 180:sc= 0.00261 USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 THR OG1 : rot 180:sc= 0 USER MOD Single : A 206 THR OG1 : rot 90:sc= 0.845 USER MOD Single : A 211 SER OG : rot 180:sc= -0.0551 USER MOD Single : A 212 ASN : amide:sc= 0.885 K(o=0.89,f=0) USER MOD Single : A 216 LYS NZ :NH3+ -128:sc= 0.0598 (180deg=0) USER MOD Single : A 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 ASN : amide:sc= 0.604 K(o=0.6,f=-0.017) USER MOD Single : A 224 TYR OH : rot 180:sc= 0 USER MOD Single : A 225 LYS NZ :NH3+ 157:sc= 0.962 (180deg=0.652) USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 235 SER OG : rot 76:sc= 1.28 USER MOD Single : A 237 LYS NZ :NH3+ 177:sc= 2.08 (180deg=1.97) USER MOD Single : A 245 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 246 ASN : amide:sc= 1.18 K(o=1.2,f=-0.0034) USER MOD Single : A 247 TYR OH : rot 180:sc= 0 USER MOD Single : A 248 SER OG : rot 62:sc= 0.966 USER MOD Single : A 250 THR OG1 : rot 180:sc= 0.0204 USER MOD Single : A 251 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A -1 -8.882 7.798 -6.549 1.00 0.00 N ATOM 2 CA MET A -1 -7.541 7.244 -6.252 1.00 0.00 C ATOM 3 C MET A -1 -6.468 8.095 -6.933 1.00 0.00 C ATOM 4 O MET A -1 -6.521 8.304 -8.147 1.00 0.00 O ATOM 5 CB MET A -1 -7.425 5.745 -6.608 1.00 0.00 C ATOM 6 CG MET A -1 -7.614 5.386 -8.094 1.00 0.00 C ATOM 7 SD MET A -1 -7.703 3.605 -8.420 1.00 0.00 S ATOM 8 CE MET A -1 -7.829 3.648 -10.226 1.00 0.00 C ATOM 0 H1 MET A -1 -9.608 7.217 -6.084 1.00 0.00 H new ATOM 0 H2 MET A -1 -8.941 8.774 -6.195 1.00 0.00 H new ATOM 0 H3 MET A -1 -9.040 7.793 -7.577 1.00 0.00 H new ATOM 0 HA MET A -1 -7.383 7.293 -5.175 1.00 0.00 H new ATOM 0 HB2 MET A -1 -6.443 5.392 -6.292 1.00 0.00 H new ATOM 0 HB3 MET A -1 -8.164 5.196 -6.025 1.00 0.00 H new ATOM 0 HG2 MET A -1 -8.527 5.857 -8.457 1.00 0.00 H new ATOM 0 HG3 MET A -1 -6.788 5.808 -8.667 1.00 0.00 H new ATOM 0 HE1 MET A -1 -7.894 2.630 -10.611 1.00 0.00 H new ATOM 0 HE2 MET A -1 -8.722 4.203 -10.515 1.00 0.00 H new ATOM 0 HE3 MET A -1 -6.948 4.137 -10.641 1.00 0.00 H new ATOM 18 N SER A 162 -5.505 8.614 -6.162 1.00 0.00 N ATOM 19 CA SER A 162 -4.489 9.567 -6.616 1.00 0.00 C ATOM 20 C SER A 162 -3.205 8.830 -7.036 1.00 0.00 C ATOM 21 O SER A 162 -2.105 9.165 -6.589 1.00 0.00 O ATOM 22 CB SER A 162 -4.251 10.603 -5.505 1.00 0.00 C ATOM 23 OG SER A 162 -5.488 11.151 -5.062 1.00 0.00 O ATOM 0 H SER A 162 -5.410 8.374 -5.175 1.00 0.00 H new ATOM 0 HA SER A 162 -4.834 10.099 -7.503 1.00 0.00 H new ATOM 0 HB2 SER A 162 -3.733 10.135 -4.668 1.00 0.00 H new ATOM 0 HB3 SER A 162 -3.605 11.399 -5.874 1.00 0.00 H new ATOM 0 HG SER A 162 -5.320 11.807 -4.354 1.00 0.00 H new ATOM 29 N SER A 163 -3.358 7.759 -7.820 1.00 0.00 N ATOM 30 CA SER A 163 -2.280 6.884 -8.266 1.00 0.00 C ATOM 31 C SER A 163 -1.158 7.701 -8.918 1.00 0.00 C ATOM 32 O SER A 163 -1.412 8.467 -9.851 1.00 0.00 O ATOM 33 CB SER A 163 -2.867 5.847 -9.237 1.00 0.00 C ATOM 34 OG SER A 163 -4.031 5.245 -8.681 1.00 0.00 O ATOM 0 H SER A 163 -4.271 7.471 -8.172 1.00 0.00 H new ATOM 0 HA SER A 163 -1.839 6.365 -7.415 1.00 0.00 H new ATOM 0 HB2 SER A 163 -3.116 6.327 -10.184 1.00 0.00 H new ATOM 0 HB3 SER A 163 -2.123 5.081 -9.454 1.00 0.00 H new ATOM 0 HG SER A 163 -4.393 4.589 -9.312 1.00 0.00 H new ATOM 40 N LYS A 164 0.082 7.558 -8.434 1.00 0.00 N ATOM 41 CA LYS A 164 1.217 8.409 -8.816 1.00 0.00 C ATOM 42 C LYS A 164 1.831 7.982 -10.160 1.00 0.00 C ATOM 43 O LYS A 164 3.053 7.885 -10.283 1.00 0.00 O ATOM 44 CB LYS A 164 2.246 8.451 -7.667 1.00 0.00 C ATOM 45 CG LYS A 164 1.655 9.075 -6.392 1.00 0.00 C ATOM 46 CD LYS A 164 2.697 9.148 -5.267 1.00 0.00 C ATOM 47 CE LYS A 164 2.137 9.816 -4.001 1.00 0.00 C ATOM 48 NZ LYS A 164 1.096 9.006 -3.322 1.00 0.00 N ATOM 0 H LYS A 164 0.329 6.837 -7.756 1.00 0.00 H new ATOM 0 HA LYS A 164 0.857 9.425 -8.976 1.00 0.00 H new ATOM 0 HB2 LYS A 164 2.590 7.440 -7.451 1.00 0.00 H new ATOM 0 HB3 LYS A 164 3.118 9.024 -7.981 1.00 0.00 H new ATOM 0 HG2 LYS A 164 1.286 10.076 -6.613 1.00 0.00 H new ATOM 0 HG3 LYS A 164 0.800 8.486 -6.060 1.00 0.00 H new ATOM 0 HD2 LYS A 164 3.039 8.142 -5.024 1.00 0.00 H new ATOM 0 HD3 LYS A 164 3.567 9.705 -5.615 1.00 0.00 H new ATOM 0 HE2 LYS A 164 2.955 10.002 -3.305 1.00 0.00 H new ATOM 0 HE3 LYS A 164 1.717 10.786 -4.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 0.760 9.511 -2.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 0.299 8.849 -3.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 1.498 8.089 -3.040 1.00 0.00 H new ATOM 62 N ILE A 165 1.006 7.655 -11.156 1.00 0.00 N ATOM 63 CA ILE A 165 1.459 7.125 -12.441 1.00 0.00 C ATOM 64 C ILE A 165 2.455 8.053 -13.136 1.00 0.00 C ATOM 65 O ILE A 165 3.420 7.578 -13.733 1.00 0.00 O ATOM 66 CB ILE A 165 0.274 6.815 -13.373 1.00 0.00 C ATOM 67 CG1 ILE A 165 -0.684 7.995 -13.637 1.00 0.00 C ATOM 68 CG2 ILE A 165 -0.492 5.600 -12.827 1.00 0.00 C ATOM 69 CD1 ILE A 165 -1.798 7.653 -14.627 1.00 0.00 C ATOM 0 H ILE A 165 -0.007 7.752 -11.091 1.00 0.00 H new ATOM 0 HA ILE A 165 1.979 6.192 -12.221 1.00 0.00 H new ATOM 0 HB ILE A 165 0.706 6.598 -14.350 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -1.129 8.312 -12.694 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -0.113 8.841 -14.020 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -1.333 5.375 -13.483 1.00 0.00 H new ATOM 0 HG22 ILE A 165 0.175 4.739 -12.784 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -0.862 5.823 -11.826 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -2.438 8.524 -14.770 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -1.360 7.364 -15.582 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -2.392 6.827 -14.235 1.00 0.00 H new ATOM 81 N PHE A 166 2.245 9.368 -13.050 1.00 0.00 N ATOM 82 CA PHE A 166 3.012 10.357 -13.792 1.00 0.00 C ATOM 83 C PHE A 166 4.280 10.764 -13.029 1.00 0.00 C ATOM 84 O PHE A 166 4.785 11.855 -13.281 1.00 0.00 O ATOM 85 CB PHE A 166 2.116 11.577 -14.075 1.00 0.00 C ATOM 86 CG PHE A 166 0.865 11.321 -14.890 1.00 0.00 C ATOM 87 CD1 PHE A 166 0.962 10.905 -16.228 1.00 0.00 C ATOM 88 CD2 PHE A 166 -0.400 11.506 -14.310 1.00 0.00 C ATOM 89 CE1 PHE A 166 -0.206 10.604 -16.953 1.00 0.00 C ATOM 90 CE2 PHE A 166 -1.568 11.216 -15.034 1.00 0.00 C ATOM 91 CZ PHE A 166 -1.466 10.747 -16.355 1.00 0.00 C ATOM 0 H PHE A 166 1.526 9.776 -12.453 1.00 0.00 H new ATOM 0 HA PHE A 166 3.337 9.923 -14.738 1.00 0.00 H new ATOM 0 HB2 PHE A 166 1.819 12.011 -13.120 1.00 0.00 H new ATOM 0 HB3 PHE A 166 2.714 12.327 -14.593 1.00 0.00 H new ATOM 0 HD1 PHE A 166 1.930 10.816 -16.699 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -0.476 11.875 -13.298 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -0.131 10.261 -17.974 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -2.538 11.352 -14.579 1.00 0.00 H new ATOM 0 HZ PHE A 166 -2.358 10.497 -16.910 1.00 0.00 H new ATOM 101 N LYS A 167 4.766 9.952 -12.072 1.00 0.00 N ATOM 102 CA LYS A 167 5.840 10.316 -11.140 1.00 0.00 C ATOM 103 C LYS A 167 6.961 11.070 -11.846 1.00 0.00 C ATOM 104 O LYS A 167 7.665 10.503 -12.686 1.00 0.00 O ATOM 105 CB LYS A 167 6.352 9.096 -10.352 1.00 0.00 C ATOM 106 CG LYS A 167 7.375 9.479 -9.258 1.00 0.00 C ATOM 107 CD LYS A 167 8.836 9.228 -9.671 1.00 0.00 C ATOM 108 CE LYS A 167 9.844 9.728 -8.620 1.00 0.00 C ATOM 109 NZ LYS A 167 9.805 8.949 -7.355 1.00 0.00 N ATOM 0 H LYS A 167 4.413 9.006 -11.925 1.00 0.00 H new ATOM 0 HA LYS A 167 5.418 11.001 -10.404 1.00 0.00 H new ATOM 0 HB2 LYS A 167 5.507 8.586 -9.890 1.00 0.00 H new ATOM 0 HB3 LYS A 167 6.812 8.389 -11.043 1.00 0.00 H new ATOM 0 HG2 LYS A 167 7.252 10.533 -9.009 1.00 0.00 H new ATOM 0 HG3 LYS A 167 7.158 8.910 -8.354 1.00 0.00 H new ATOM 0 HD2 LYS A 167 8.985 8.160 -9.833 1.00 0.00 H new ATOM 0 HD3 LYS A 167 9.031 9.725 -10.621 1.00 0.00 H new ATOM 0 HE2 LYS A 167 10.849 9.680 -9.038 1.00 0.00 H new ATOM 0 HE3 LYS A 167 9.640 10.776 -8.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 10.505 9.333 -6.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 8.856 9.015 -6.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 10.027 7.953 -7.554 1.00 0.00 H new ATOM 123 N ASN A 168 7.110 12.343 -11.473 1.00 0.00 N ATOM 124 CA ASN A 168 8.153 13.263 -11.914 1.00 0.00 C ATOM 125 C ASN A 168 8.259 13.459 -13.436 1.00 0.00 C ATOM 126 O ASN A 168 9.265 13.985 -13.918 1.00 0.00 O ATOM 127 CB ASN A 168 9.488 12.871 -11.258 1.00 0.00 C ATOM 128 CG ASN A 168 10.396 14.077 -11.053 1.00 0.00 C ATOM 129 OD1 ASN A 168 11.478 14.182 -11.628 1.00 0.00 O ATOM 130 ND2 ASN A 168 9.985 14.994 -10.186 1.00 0.00 N ATOM 0 H ASN A 168 6.466 12.782 -10.816 1.00 0.00 H new ATOM 0 HA ASN A 168 7.862 14.256 -11.572 1.00 0.00 H new ATOM 0 HB2 ASN A 168 9.294 12.395 -10.297 1.00 0.00 H new ATOM 0 HB3 ASN A 168 9.997 12.135 -11.881 1.00 0.00 H new ATOM 0 HD21 ASN A 168 10.570 15.805 -9.986 1.00 0.00 H new ATOM 0 HD22 ASN A 168 9.084 14.888 -9.720 1.00 0.00 H new ATOM 137 N CYS A 169 7.243 13.053 -14.210 1.00 0.00 N ATOM 138 CA CYS A 169 7.139 13.388 -15.628 1.00 0.00 C ATOM 139 C CYS A 169 6.901 14.897 -15.748 1.00 0.00 C ATOM 140 O CYS A 169 6.368 15.501 -14.814 1.00 0.00 O ATOM 141 CB CYS A 169 5.978 12.613 -16.266 1.00 0.00 C ATOM 142 SG CYS A 169 6.307 10.826 -16.194 1.00 0.00 S ATOM 0 H CYS A 169 6.471 12.482 -13.865 1.00 0.00 H new ATOM 0 HA CYS A 169 8.057 13.115 -16.149 1.00 0.00 H new ATOM 0 HB2 CYS A 169 5.048 12.841 -15.745 1.00 0.00 H new ATOM 0 HB3 CYS A 169 5.848 12.925 -17.302 1.00 0.00 H new ATOM 0 HG CYS A 169 5.317 10.180 -16.735 1.00 0.00 H new ATOM 148 N VAL A 170 7.251 15.505 -16.884 1.00 0.00 N ATOM 149 CA VAL A 170 7.233 16.954 -17.066 1.00 0.00 C ATOM 150 C VAL A 170 6.359 17.241 -18.285 1.00 0.00 C ATOM 151 O VAL A 170 6.764 17.009 -19.428 1.00 0.00 O ATOM 152 CB VAL A 170 8.672 17.499 -17.180 1.00 0.00 C ATOM 153 CG1 VAL A 170 8.659 19.030 -17.259 1.00 0.00 C ATOM 154 CG2 VAL A 170 9.539 17.067 -15.985 1.00 0.00 C ATOM 0 H VAL A 170 7.559 14.996 -17.713 1.00 0.00 H new ATOM 0 HA VAL A 170 6.805 17.472 -16.208 1.00 0.00 H new ATOM 0 HB VAL A 170 9.102 17.083 -18.091 1.00 0.00 H new ATOM 0 HG11 VAL A 170 9.682 19.399 -17.339 1.00 0.00 H new ATOM 0 HG12 VAL A 170 8.090 19.344 -18.134 1.00 0.00 H new ATOM 0 HG13 VAL A 170 8.196 19.437 -16.360 1.00 0.00 H new ATOM 0 HG21 VAL A 170 10.545 17.470 -16.101 1.00 0.00 H new ATOM 0 HG22 VAL A 170 9.101 17.446 -15.062 1.00 0.00 H new ATOM 0 HG23 VAL A 170 9.586 15.979 -15.944 1.00 0.00 H new ATOM 164 N ILE A 171 5.135 17.701 -18.032 1.00 0.00 N ATOM 165 CA ILE A 171 4.106 17.812 -19.059 1.00 0.00 C ATOM 166 C ILE A 171 3.916 19.262 -19.501 1.00 0.00 C ATOM 167 O ILE A 171 4.244 20.206 -18.773 1.00 0.00 O ATOM 168 CB ILE A 171 2.799 17.141 -18.569 1.00 0.00 C ATOM 169 CG1 ILE A 171 2.066 17.909 -17.443 1.00 0.00 C ATOM 170 CG2 ILE A 171 3.111 15.704 -18.100 1.00 0.00 C ATOM 171 CD1 ILE A 171 1.091 18.987 -17.919 1.00 0.00 C ATOM 0 H ILE A 171 4.831 18.007 -17.108 1.00 0.00 H new ATOM 0 HA ILE A 171 4.426 17.275 -19.952 1.00 0.00 H new ATOM 0 HB ILE A 171 2.118 17.143 -19.420 1.00 0.00 H new ATOM 0 HG12 ILE A 171 1.519 17.191 -16.832 1.00 0.00 H new ATOM 0 HG13 ILE A 171 2.811 18.375 -16.798 1.00 0.00 H new ATOM 0 HG21 ILE A 171 2.194 15.227 -17.754 1.00 0.00 H new ATOM 0 HG22 ILE A 171 3.526 15.132 -18.930 1.00 0.00 H new ATOM 0 HG23 ILE A 171 3.833 15.736 -17.284 1.00 0.00 H new ATOM 0 HD11 ILE A 171 0.629 19.467 -17.056 1.00 0.00 H new ATOM 0 HD12 ILE A 171 1.630 19.733 -18.503 1.00 0.00 H new ATOM 0 HD13 ILE A 171 0.318 18.531 -18.538 1.00 0.00 H new ATOM 183 N TYR A 172 3.308 19.418 -20.675 1.00 0.00 N ATOM 184 CA TYR A 172 2.824 20.671 -21.227 1.00 0.00 C ATOM 185 C TYR A 172 1.406 20.428 -21.748 1.00 0.00 C ATOM 186 O TYR A 172 1.007 19.285 -21.993 1.00 0.00 O ATOM 187 CB TYR A 172 3.806 21.164 -22.298 1.00 0.00 C ATOM 188 CG TYR A 172 3.361 22.351 -23.133 1.00 0.00 C ATOM 189 CD1 TYR A 172 2.958 23.548 -22.513 1.00 0.00 C ATOM 190 CD2 TYR A 172 3.382 22.272 -24.538 1.00 0.00 C ATOM 191 CE1 TYR A 172 2.567 24.647 -23.297 1.00 0.00 C ATOM 192 CE2 TYR A 172 3.067 23.392 -25.327 1.00 0.00 C ATOM 193 CZ TYR A 172 2.647 24.586 -24.706 1.00 0.00 C ATOM 194 OH TYR A 172 2.310 25.663 -25.470 1.00 0.00 O ATOM 0 H TYR A 172 3.133 18.628 -21.296 1.00 0.00 H new ATOM 0 HA TYR A 172 2.771 21.464 -20.481 1.00 0.00 H new ATOM 0 HB2 TYR A 172 4.743 21.425 -21.807 1.00 0.00 H new ATOM 0 HB3 TYR A 172 4.020 20.334 -22.972 1.00 0.00 H new ATOM 0 HD1 TYR A 172 2.949 23.622 -21.436 1.00 0.00 H new ATOM 0 HD2 TYR A 172 3.643 21.339 -25.016 1.00 0.00 H new ATOM 0 HE1 TYR A 172 2.203 25.544 -22.819 1.00 0.00 H new ATOM 0 HE2 TYR A 172 3.146 23.338 -26.403 1.00 0.00 H new ATOM 0 HH TYR A 172 2.427 25.441 -26.417 1.00 0.00 H new ATOM 204 N ILE A 173 0.618 21.492 -21.880 1.00 0.00 N ATOM 205 CA ILE A 173 -0.775 21.422 -22.299 1.00 0.00 C ATOM 206 C ILE A 173 -0.979 22.610 -23.239 1.00 0.00 C ATOM 207 O ILE A 173 -0.665 23.746 -22.859 1.00 0.00 O ATOM 208 CB ILE A 173 -1.725 21.460 -21.078 1.00 0.00 C ATOM 209 CG1 ILE A 173 -1.389 20.428 -19.979 1.00 0.00 C ATOM 210 CG2 ILE A 173 -3.170 21.259 -21.552 1.00 0.00 C ATOM 211 CD1 ILE A 173 -2.121 20.668 -18.657 1.00 0.00 C ATOM 0 H ILE A 173 0.937 22.443 -21.695 1.00 0.00 H new ATOM 0 HA ILE A 173 -1.005 20.486 -22.808 1.00 0.00 H new ATOM 0 HB ILE A 173 -1.594 22.440 -20.618 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -1.636 19.431 -20.343 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -0.315 20.444 -19.796 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -3.841 21.285 -20.694 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -3.439 22.054 -22.247 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -3.258 20.294 -22.052 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -1.832 19.902 -17.937 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -1.856 21.651 -18.267 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -3.197 20.622 -18.823 1.00 0.00 H new ATOM 223 N ASN A 174 -1.485 22.358 -24.448 1.00 0.00 N ATOM 224 CA ASN A 174 -1.594 23.353 -25.515 1.00 0.00 C ATOM 225 C ASN A 174 -2.875 23.126 -26.320 1.00 0.00 C ATOM 226 O ASN A 174 -3.435 22.032 -26.279 1.00 0.00 O ATOM 227 CB ASN A 174 -0.373 23.240 -26.443 1.00 0.00 C ATOM 228 CG ASN A 174 -0.185 24.443 -27.367 1.00 0.00 C ATOM 229 OD1 ASN A 174 -0.826 25.483 -27.223 1.00 0.00 O ATOM 230 ND2 ASN A 174 0.699 24.329 -28.345 1.00 0.00 N ATOM 0 H ASN A 174 -1.837 21.439 -24.717 1.00 0.00 H new ATOM 0 HA ASN A 174 -1.628 24.349 -25.073 1.00 0.00 H new ATOM 0 HB2 ASN A 174 0.523 23.118 -25.835 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -0.472 22.340 -27.050 1.00 0.00 H new ATOM 0 HD21 ASN A 174 0.853 25.107 -28.986 1.00 0.00 H new ATOM 0 HD22 ASN A 174 1.226 23.463 -28.457 1.00 0.00 H new ATOM 237 N GLY A 175 -3.325 24.122 -27.086 1.00 0.00 N ATOM 238 CA GLY A 175 -4.557 24.046 -27.865 1.00 0.00 C ATOM 239 C GLY A 175 -5.771 23.768 -26.972 1.00 0.00 C ATOM 240 O GLY A 175 -5.735 24.003 -25.758 1.00 0.00 O ATOM 0 H GLY A 175 -2.837 25.013 -27.182 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -4.707 24.982 -28.403 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -4.467 23.259 -28.614 1.00 0.00 H new ATOM 244 N TYR A 176 -6.868 23.294 -27.569 1.00 0.00 N ATOM 245 CA TYR A 176 -8.002 22.787 -26.836 1.00 0.00 C ATOM 246 C TYR A 176 -7.584 21.521 -26.084 1.00 0.00 C ATOM 247 O TYR A 176 -6.873 20.679 -26.643 1.00 0.00 O ATOM 248 CB TYR A 176 -9.124 22.479 -27.836 1.00 0.00 C ATOM 249 CG TYR A 176 -10.376 22.068 -27.108 1.00 0.00 C ATOM 250 CD1 TYR A 176 -10.727 20.707 -27.001 1.00 0.00 C ATOM 251 CD2 TYR A 176 -11.098 23.052 -26.415 1.00 0.00 C ATOM 252 CE1 TYR A 176 -11.787 20.324 -26.165 1.00 0.00 C ATOM 253 CE2 TYR A 176 -12.149 22.679 -25.572 1.00 0.00 C ATOM 254 CZ TYR A 176 -12.481 21.313 -25.434 1.00 0.00 C ATOM 255 OH TYR A 176 -13.460 20.971 -24.562 1.00 0.00 O ATOM 0 H TYR A 176 -6.982 23.257 -28.582 1.00 0.00 H new ATOM 0 HA TYR A 176 -8.357 23.520 -26.111 1.00 0.00 H new ATOM 0 HB2 TYR A 176 -9.324 23.357 -28.450 1.00 0.00 H new ATOM 0 HB3 TYR A 176 -8.810 21.683 -28.511 1.00 0.00 H new ATOM 0 HD1 TYR A 176 -10.182 19.961 -27.561 1.00 0.00 H new ATOM 0 HD2 TYR A 176 -10.842 24.095 -26.533 1.00 0.00 H new ATOM 0 HE1 TYR A 176 -12.069 19.285 -26.082 1.00 0.00 H new ATOM 0 HE2 TYR A 176 -12.704 23.431 -25.030 1.00 0.00 H new ATOM 0 HH TYR A 176 -13.827 21.780 -24.148 1.00 0.00 H new ATOM 265 N THR A 177 -8.075 21.368 -24.854 1.00 0.00 N ATOM 266 CA THR A 177 -7.970 20.151 -24.055 1.00 0.00 C ATOM 267 C THR A 177 -9.232 20.018 -23.197 1.00 0.00 C ATOM 268 O THR A 177 -10.017 20.968 -23.079 1.00 0.00 O ATOM 269 CB THR A 177 -6.682 20.135 -23.206 1.00 0.00 C ATOM 270 OG1 THR A 177 -6.476 21.366 -22.533 1.00 0.00 O ATOM 271 CG2 THR A 177 -5.448 19.807 -24.049 1.00 0.00 C ATOM 0 H THR A 177 -8.574 22.115 -24.371 1.00 0.00 H new ATOM 0 HA THR A 177 -7.899 19.287 -24.716 1.00 0.00 H new ATOM 0 HB THR A 177 -6.820 19.349 -22.464 1.00 0.00 H new ATOM 0 HG1 THR A 177 -5.864 21.229 -21.780 1.00 0.00 H new ATOM 0 HG21 THR A 177 -4.563 19.806 -23.413 1.00 0.00 H new ATOM 0 HG22 THR A 177 -5.569 18.824 -24.504 1.00 0.00 H new ATOM 0 HG23 THR A 177 -5.332 20.557 -24.831 1.00 0.00 H new ATOM 279 N LYS A 178 -9.435 18.842 -22.592 1.00 0.00 N ATOM 280 CA LYS A 178 -10.635 18.481 -21.854 1.00 0.00 C ATOM 281 C LYS A 178 -10.202 17.999 -20.460 1.00 0.00 C ATOM 282 O LYS A 178 -9.230 17.244 -20.393 1.00 0.00 O ATOM 283 CB LYS A 178 -11.333 17.361 -22.648 1.00 0.00 C ATOM 284 CG LYS A 178 -12.762 17.066 -22.184 1.00 0.00 C ATOM 285 CD LYS A 178 -13.746 18.160 -22.627 1.00 0.00 C ATOM 286 CE LYS A 178 -15.183 17.787 -22.243 1.00 0.00 C ATOM 287 NZ LYS A 178 -16.159 18.808 -22.694 1.00 0.00 N ATOM 0 H LYS A 178 -8.740 18.095 -22.608 1.00 0.00 H new ATOM 0 HA LYS A 178 -11.324 19.317 -21.732 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -11.354 17.636 -23.703 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -10.741 16.450 -22.568 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -13.083 16.105 -22.586 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -12.780 16.980 -21.098 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -13.475 19.109 -22.163 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -13.678 18.302 -23.706 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -15.437 16.823 -22.683 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -15.251 17.672 -21.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -17.118 18.518 -22.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -15.932 19.723 -22.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -16.112 18.900 -23.729 1.00 0.00 H new ATOM 301 N PRO A 179 -10.895 18.356 -19.358 1.00 0.00 N ATOM 302 CA PRO A 179 -11.957 19.361 -19.278 1.00 0.00 C ATOM 303 C PRO A 179 -11.484 20.772 -19.673 1.00 0.00 C ATOM 304 O PRO A 179 -12.267 21.549 -20.220 1.00 0.00 O ATOM 305 CB PRO A 179 -12.430 19.345 -17.820 1.00 0.00 C ATOM 306 CG PRO A 179 -11.953 18.003 -17.269 1.00 0.00 C ATOM 307 CD PRO A 179 -10.671 17.754 -18.054 1.00 0.00 C ATOM 0 HA PRO A 179 -12.753 19.119 -19.982 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -12.006 20.177 -17.258 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -13.514 19.436 -17.755 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -11.768 18.049 -16.196 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -12.687 17.214 -17.432 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -9.812 18.203 -17.556 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -10.466 16.687 -18.144 1.00 0.00 H new ATOM 315 N GLY A 180 -10.214 21.086 -19.414 1.00 0.00 N ATOM 316 CA GLY A 180 -9.552 22.331 -19.763 1.00 0.00 C ATOM 317 C GLY A 180 -8.149 22.301 -19.166 1.00 0.00 C ATOM 318 O GLY A 180 -7.853 21.414 -18.356 1.00 0.00 O ATOM 0 H GLY A 180 -9.591 20.440 -18.929 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -9.503 22.446 -20.846 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -10.113 23.182 -19.377 1.00 0.00 H new ATOM 322 N ARG A 181 -7.280 23.244 -19.550 1.00 0.00 N ATOM 323 CA ARG A 181 -5.869 23.193 -19.167 1.00 0.00 C ATOM 324 C ARG A 181 -5.695 23.135 -17.656 1.00 0.00 C ATOM 325 O ARG A 181 -4.901 22.326 -17.185 1.00 0.00 O ATOM 326 CB ARG A 181 -5.064 24.344 -19.813 1.00 0.00 C ATOM 327 CG ARG A 181 -3.590 24.326 -19.359 1.00 0.00 C ATOM 328 CD ARG A 181 -2.576 24.882 -20.368 1.00 0.00 C ATOM 329 NE ARG A 181 -2.488 26.349 -20.407 1.00 0.00 N ATOM 330 CZ ARG A 181 -1.444 27.015 -20.924 1.00 0.00 C ATOM 331 NH1 ARG A 181 -0.499 26.380 -21.622 1.00 0.00 N ATOM 332 NH2 ARG A 181 -1.330 28.327 -20.731 1.00 0.00 N ATOM 0 H ARG A 181 -7.531 24.049 -20.124 1.00 0.00 H new ATOM 0 HA ARG A 181 -5.456 22.264 -19.559 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -5.113 24.259 -20.899 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -5.516 25.300 -19.547 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -3.507 24.898 -18.435 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -3.314 23.298 -19.123 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -1.591 24.479 -20.132 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -2.838 24.521 -21.362 1.00 0.00 H new ATOM 0 HE ARG A 181 -3.262 26.889 -20.020 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -0.564 25.373 -21.769 1.00 0.00 H new ATOM 0 HH12 ARG A 181 0.288 26.902 -22.008 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -2.036 28.826 -20.190 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -0.536 28.833 -21.124 1.00 0.00 H new ATOM 346 N LEU A 182 -6.441 23.938 -16.892 1.00 0.00 N ATOM 347 CA LEU A 182 -6.282 24.009 -15.437 1.00 0.00 C ATOM 348 C LEU A 182 -6.653 22.676 -14.790 1.00 0.00 C ATOM 349 O LEU A 182 -5.939 22.195 -13.910 1.00 0.00 O ATOM 350 CB LEU A 182 -7.119 25.176 -14.880 1.00 0.00 C ATOM 351 CG LEU A 182 -6.939 25.418 -13.363 1.00 0.00 C ATOM 352 CD1 LEU A 182 -7.109 26.913 -13.053 1.00 0.00 C ATOM 353 CD2 LEU A 182 -7.951 24.645 -12.502 1.00 0.00 C ATOM 0 H LEU A 182 -7.167 24.553 -17.261 1.00 0.00 H new ATOM 0 HA LEU A 182 -5.237 24.200 -15.194 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -6.853 26.087 -15.416 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -8.172 24.982 -15.083 1.00 0.00 H new ATOM 0 HG LEU A 182 -5.938 25.063 -13.116 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -6.982 27.080 -11.983 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -6.361 27.486 -13.601 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -8.105 27.236 -13.354 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -7.770 24.858 -11.448 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -8.963 24.952 -12.766 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -7.838 23.576 -12.680 1.00 0.00 H new ATOM 365 N GLN A 183 -7.751 22.064 -15.235 1.00 0.00 N ATOM 366 CA GLN A 183 -8.236 20.812 -14.664 1.00 0.00 C ATOM 367 C GLN A 183 -7.268 19.677 -14.993 1.00 0.00 C ATOM 368 O GLN A 183 -6.967 18.853 -14.129 1.00 0.00 O ATOM 369 CB GLN A 183 -9.640 20.491 -15.204 1.00 0.00 C ATOM 370 CG GLN A 183 -10.691 21.561 -14.856 1.00 0.00 C ATOM 371 CD GLN A 183 -10.930 21.743 -13.354 1.00 0.00 C ATOM 372 OE1 GLN A 183 -10.835 20.805 -12.561 1.00 0.00 O ATOM 373 NE2 GLN A 183 -11.246 22.955 -12.914 1.00 0.00 N ATOM 0 H GLN A 183 -8.325 22.422 -15.998 1.00 0.00 H new ATOM 0 HA GLN A 183 -8.296 20.918 -13.581 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -9.588 20.383 -16.287 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -9.964 19.531 -14.803 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -10.376 22.514 -15.280 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -11.635 21.296 -15.333 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -11.325 23.732 -13.571 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -11.410 23.110 -11.919 1.00 0.00 H new ATOM 382 N LEU A 184 -6.762 19.634 -16.229 1.00 0.00 N ATOM 383 CA LEU A 184 -5.876 18.562 -16.668 1.00 0.00 C ATOM 384 C LEU A 184 -4.486 18.704 -16.037 1.00 0.00 C ATOM 385 O LEU A 184 -3.872 17.707 -15.655 1.00 0.00 O ATOM 386 CB LEU A 184 -5.850 18.550 -18.203 1.00 0.00 C ATOM 387 CG LEU A 184 -5.127 17.306 -18.751 1.00 0.00 C ATOM 388 CD1 LEU A 184 -5.900 16.694 -19.927 1.00 0.00 C ATOM 389 CD2 LEU A 184 -3.709 17.636 -19.217 1.00 0.00 C ATOM 0 H LEU A 184 -6.955 20.336 -16.944 1.00 0.00 H new ATOM 0 HA LEU A 184 -6.249 17.595 -16.329 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -6.871 18.575 -18.584 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -5.352 19.449 -18.566 1.00 0.00 H new ATOM 0 HG LEU A 184 -5.075 16.590 -17.931 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -5.368 15.817 -20.295 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -6.896 16.401 -19.595 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -5.986 17.429 -20.728 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -3.231 16.733 -19.597 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -3.751 18.385 -20.008 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -3.132 18.026 -18.379 1.00 0.00 H new ATOM 401 N HIS A 185 -4.019 19.940 -15.859 1.00 0.00 N ATOM 402 CA HIS A 185 -2.821 20.271 -15.096 1.00 0.00 C ATOM 403 C HIS A 185 -2.946 19.724 -13.678 1.00 0.00 C ATOM 404 O HIS A 185 -2.087 18.956 -13.235 1.00 0.00 O ATOM 405 CB HIS A 185 -2.636 21.798 -15.117 1.00 0.00 C ATOM 406 CG HIS A 185 -1.785 22.389 -14.028 1.00 0.00 C ATOM 407 ND1 HIS A 185 -2.044 23.613 -13.402 1.00 0.00 N ATOM 408 CD2 HIS A 185 -0.653 21.845 -13.501 1.00 0.00 C ATOM 409 CE1 HIS A 185 -1.065 23.767 -12.494 1.00 0.00 C ATOM 410 NE2 HIS A 185 -0.227 22.720 -12.532 1.00 0.00 N ATOM 0 H HIS A 185 -4.479 20.760 -16.254 1.00 0.00 H new ATOM 0 HA HIS A 185 -1.937 19.812 -15.539 1.00 0.00 H new ATOM 0 HB2 HIS A 185 -2.201 22.075 -16.077 1.00 0.00 H new ATOM 0 HB3 HIS A 185 -3.622 22.261 -15.068 1.00 0.00 H new ATOM 0 HD2 HIS A 185 -0.185 20.914 -13.787 1.00 0.00 H new ATOM 0 HE1 HIS A 185 -0.967 24.612 -11.829 1.00 0.00 H new ATOM 0 HE2 HIS A 185 0.593 22.594 -11.938 1.00 0.00 H new ATOM 418 N GLU A 186 -4.030 20.085 -12.994 1.00 0.00 N ATOM 419 CA GLU A 186 -4.269 19.662 -11.623 1.00 0.00 C ATOM 420 C GLU A 186 -4.310 18.132 -11.551 1.00 0.00 C ATOM 421 O GLU A 186 -3.664 17.554 -10.684 1.00 0.00 O ATOM 422 CB GLU A 186 -5.553 20.312 -11.088 1.00 0.00 C ATOM 423 CG GLU A 186 -5.775 19.991 -9.605 1.00 0.00 C ATOM 424 CD GLU A 186 -6.981 20.755 -9.026 1.00 0.00 C ATOM 425 OE1 GLU A 186 -8.109 20.203 -9.024 1.00 0.00 O ATOM 426 OE2 GLU A 186 -6.804 21.902 -8.550 1.00 0.00 O ATOM 0 H GLU A 186 -4.765 20.679 -13.378 1.00 0.00 H new ATOM 0 HA GLU A 186 -3.452 19.995 -10.983 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -5.497 21.392 -11.222 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -6.407 19.962 -11.668 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -5.933 18.919 -9.485 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -4.878 20.246 -9.040 1.00 0.00 H new ATOM 433 N MET A 187 -4.994 17.473 -12.490 1.00 0.00 N ATOM 434 CA MET A 187 -5.082 16.019 -12.566 1.00 0.00 C ATOM 435 C MET A 187 -3.687 15.396 -12.639 1.00 0.00 C ATOM 436 O MET A 187 -3.379 14.510 -11.843 1.00 0.00 O ATOM 437 CB MET A 187 -5.962 15.626 -13.765 1.00 0.00 C ATOM 438 CG MET A 187 -6.192 14.118 -13.892 1.00 0.00 C ATOM 439 SD MET A 187 -7.350 13.713 -15.228 1.00 0.00 S ATOM 440 CE MET A 187 -7.343 11.906 -15.126 1.00 0.00 C ATOM 0 H MET A 187 -5.510 17.947 -13.231 1.00 0.00 H new ATOM 0 HA MET A 187 -5.549 15.629 -11.662 1.00 0.00 H new ATOM 0 HB2 MET A 187 -6.927 16.125 -13.675 1.00 0.00 H new ATOM 0 HB3 MET A 187 -5.498 15.992 -14.681 1.00 0.00 H new ATOM 0 HG2 MET A 187 -5.239 13.621 -14.076 1.00 0.00 H new ATOM 0 HG3 MET A 187 -6.577 13.730 -12.949 1.00 0.00 H new ATOM 0 HE1 MET A 187 -8.218 11.509 -15.641 1.00 0.00 H new ATOM 0 HE2 MET A 187 -6.439 11.519 -15.595 1.00 0.00 H new ATOM 0 HE3 MET A 187 -7.368 11.601 -14.080 1.00 0.00 H new ATOM 450 N ILE A 188 -2.812 15.859 -13.536 1.00 0.00 N ATOM 451 CA ILE A 188 -1.476 15.272 -13.647 1.00 0.00 C ATOM 452 C ILE A 188 -0.689 15.498 -12.348 1.00 0.00 C ATOM 453 O ILE A 188 -0.023 14.570 -11.886 1.00 0.00 O ATOM 454 CB ILE A 188 -0.735 15.771 -14.907 1.00 0.00 C ATOM 455 CG1 ILE A 188 -1.477 15.276 -16.170 1.00 0.00 C ATOM 456 CG2 ILE A 188 0.713 15.236 -14.901 1.00 0.00 C ATOM 457 CD1 ILE A 188 -1.025 15.944 -17.472 1.00 0.00 C ATOM 0 H ILE A 188 -3.000 16.624 -14.184 1.00 0.00 H new ATOM 0 HA ILE A 188 -1.574 14.194 -13.778 1.00 0.00 H new ATOM 0 HB ILE A 188 -0.711 16.861 -14.910 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -1.336 14.199 -16.261 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -2.545 15.448 -16.040 1.00 0.00 H new ATOM 0 HG21 ILE A 188 1.235 15.589 -15.791 1.00 0.00 H new ATOM 0 HG22 ILE A 188 1.230 15.595 -14.011 1.00 0.00 H new ATOM 0 HG23 ILE A 188 0.698 14.146 -14.897 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -1.597 15.538 -18.307 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -1.192 17.019 -17.406 1.00 0.00 H new ATOM 0 HD13 ILE A 188 0.036 15.751 -17.631 1.00 0.00 H new ATOM 469 N VAL A 189 -0.777 16.682 -11.738 1.00 0.00 N ATOM 470 CA VAL A 189 -0.079 16.958 -10.480 1.00 0.00 C ATOM 471 C VAL A 189 -0.600 16.038 -9.360 1.00 0.00 C ATOM 472 O VAL A 189 0.208 15.453 -8.633 1.00 0.00 O ATOM 473 CB VAL A 189 -0.184 18.462 -10.145 1.00 0.00 C ATOM 474 CG1 VAL A 189 0.340 18.807 -8.744 1.00 0.00 C ATOM 475 CG2 VAL A 189 0.632 19.282 -11.159 1.00 0.00 C ATOM 0 H VAL A 189 -1.325 17.465 -12.095 1.00 0.00 H new ATOM 0 HA VAL A 189 0.982 16.732 -10.583 1.00 0.00 H new ATOM 0 HB VAL A 189 -1.246 18.706 -10.186 1.00 0.00 H new ATOM 0 HG11 VAL A 189 0.238 19.878 -8.571 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -0.236 18.262 -7.996 1.00 0.00 H new ATOM 0 HG13 VAL A 189 1.390 18.526 -8.669 1.00 0.00 H new ATOM 0 HG21 VAL A 189 0.554 20.342 -10.917 1.00 0.00 H new ATOM 0 HG22 VAL A 189 1.677 18.976 -11.117 1.00 0.00 H new ATOM 0 HG23 VAL A 189 0.244 19.109 -12.163 1.00 0.00 H new ATOM 485 N LEU A 190 -1.920 15.845 -9.244 1.00 0.00 N ATOM 486 CA LEU A 190 -2.527 14.931 -8.273 1.00 0.00 C ATOM 487 C LEU A 190 -2.053 13.498 -8.505 1.00 0.00 C ATOM 488 O LEU A 190 -1.876 12.746 -7.542 1.00 0.00 O ATOM 489 CB LEU A 190 -4.062 14.974 -8.347 1.00 0.00 C ATOM 490 CG LEU A 190 -4.692 16.274 -7.822 1.00 0.00 C ATOM 491 CD1 LEU A 190 -6.198 16.272 -8.114 1.00 0.00 C ATOM 492 CD2 LEU A 190 -4.472 16.479 -6.318 1.00 0.00 C ATOM 0 H LEU A 190 -2.603 16.326 -9.830 1.00 0.00 H new ATOM 0 HA LEU A 190 -2.213 15.260 -7.283 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -4.367 14.831 -9.384 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -4.464 14.136 -7.778 1.00 0.00 H new ATOM 0 HG LEU A 190 -4.198 17.097 -8.339 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -6.642 17.195 -7.741 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -6.360 16.200 -9.190 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -6.663 15.419 -7.619 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -4.939 17.413 -6.006 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -4.917 15.649 -5.769 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -3.403 16.521 -6.109 1.00 0.00 H new ATOM 504 N HIS A 191 -1.800 13.130 -9.762 1.00 0.00 N ATOM 505 CA HIS A 191 -1.402 11.782 -10.149 1.00 0.00 C ATOM 506 C HIS A 191 0.125 11.655 -10.280 1.00 0.00 C ATOM 507 O HIS A 191 0.627 10.791 -11.002 1.00 0.00 O ATOM 508 CB HIS A 191 -2.263 11.319 -11.336 1.00 0.00 C ATOM 509 CG HIS A 191 -3.686 11.045 -10.901 1.00 0.00 C ATOM 510 ND1 HIS A 191 -4.639 12.018 -10.578 1.00 0.00 N ATOM 511 CD2 HIS A 191 -4.208 9.818 -10.611 1.00 0.00 C ATOM 512 CE1 HIS A 191 -5.700 11.357 -10.096 1.00 0.00 C ATOM 513 NE2 HIS A 191 -5.472 10.032 -10.113 1.00 0.00 N ATOM 0 H HIS A 191 -1.868 13.774 -10.550 1.00 0.00 H new ATOM 0 HA HIS A 191 -1.615 11.061 -9.360 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -2.258 12.083 -12.113 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -1.833 10.418 -11.772 1.00 0.00 H new ATOM 0 HD1 HIS A 191 -4.545 13.028 -10.688 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -3.722 8.863 -10.746 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -6.609 11.822 -9.744 1.00 0.00 H new ATOM 0 HE2 HIS A 191 -6.125 9.309 -9.809 1.00 0.00 H new ATOM 521 N GLY A 192 0.879 12.521 -9.588 1.00 0.00 N ATOM 522 CA GLY A 192 2.324 12.391 -9.396 1.00 0.00 C ATOM 523 C GLY A 192 3.239 13.238 -10.277 1.00 0.00 C ATOM 524 O GLY A 192 4.458 13.195 -10.073 1.00 0.00 O ATOM 0 H GLY A 192 0.489 13.349 -9.137 1.00 0.00 H new ATOM 0 HA2 GLY A 192 2.546 12.629 -8.356 1.00 0.00 H new ATOM 0 HA3 GLY A 192 2.589 11.345 -9.547 1.00 0.00 H new ATOM 528 N GLY A 193 2.716 13.979 -11.251 1.00 0.00 N ATOM 529 CA GLY A 193 3.543 14.637 -12.254 1.00 0.00 C ATOM 530 C GLY A 193 3.943 16.060 -11.884 1.00 0.00 C ATOM 531 O GLY A 193 3.528 16.618 -10.864 1.00 0.00 O ATOM 0 H GLY A 193 1.715 14.138 -11.365 1.00 0.00 H new ATOM 0 HA2 GLY A 193 4.445 14.046 -12.413 1.00 0.00 H new ATOM 0 HA3 GLY A 193 3.003 14.656 -13.201 1.00 0.00 H new ATOM 535 N LYS A 194 4.757 16.644 -12.760 1.00 0.00 N ATOM 536 CA LYS A 194 5.228 18.024 -12.753 1.00 0.00 C ATOM 537 C LYS A 194 4.812 18.615 -14.101 1.00 0.00 C ATOM 538 O LYS A 194 4.539 17.879 -15.054 1.00 0.00 O ATOM 539 CB LYS A 194 6.752 18.030 -12.511 1.00 0.00 C ATOM 540 CG LYS A 194 7.350 19.436 -12.354 1.00 0.00 C ATOM 541 CD LYS A 194 8.831 19.365 -11.960 1.00 0.00 C ATOM 542 CE LYS A 194 9.401 20.783 -11.818 1.00 0.00 C ATOM 543 NZ LYS A 194 10.828 20.773 -11.411 1.00 0.00 N ATOM 0 H LYS A 194 5.132 16.124 -13.553 1.00 0.00 H new ATOM 0 HA LYS A 194 4.799 18.632 -11.956 1.00 0.00 H new ATOM 0 HB2 LYS A 194 6.970 17.450 -11.614 1.00 0.00 H new ATOM 0 HB3 LYS A 194 7.244 17.527 -13.343 1.00 0.00 H new ATOM 0 HG2 LYS A 194 7.245 19.986 -13.289 1.00 0.00 H new ATOM 0 HG3 LYS A 194 6.795 19.988 -11.596 1.00 0.00 H new ATOM 0 HD2 LYS A 194 8.941 18.823 -11.020 1.00 0.00 H new ATOM 0 HD3 LYS A 194 9.391 18.812 -12.714 1.00 0.00 H new ATOM 0 HE2 LYS A 194 9.299 21.311 -12.766 1.00 0.00 H new ATOM 0 HE3 LYS A 194 8.818 21.335 -11.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 11.172 21.751 -11.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 10.924 20.292 -10.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 11.390 20.269 -12.127 1.00 0.00 H new ATOM 557 N PHE A 195 4.755 19.941 -14.212 1.00 0.00 N ATOM 558 CA PHE A 195 4.156 20.610 -15.358 1.00 0.00 C ATOM 559 C PHE A 195 4.902 21.887 -15.718 1.00 0.00 C ATOM 560 O PHE A 195 5.680 22.422 -14.922 1.00 0.00 O ATOM 561 CB PHE A 195 2.702 20.972 -14.993 1.00 0.00 C ATOM 562 CG PHE A 195 2.616 22.090 -13.959 1.00 0.00 C ATOM 563 CD1 PHE A 195 2.415 23.424 -14.374 1.00 0.00 C ATOM 564 CD2 PHE A 195 2.825 21.817 -12.591 1.00 0.00 C ATOM 565 CE1 PHE A 195 2.444 24.471 -13.437 1.00 0.00 C ATOM 566 CE2 PHE A 195 2.853 22.865 -11.653 1.00 0.00 C ATOM 567 CZ PHE A 195 2.666 24.193 -12.078 1.00 0.00 C ATOM 0 H PHE A 195 5.124 20.580 -13.507 1.00 0.00 H new ATOM 0 HA PHE A 195 4.201 19.940 -16.217 1.00 0.00 H new ATOM 0 HB2 PHE A 195 2.170 21.275 -15.895 1.00 0.00 H new ATOM 0 HB3 PHE A 195 2.197 20.086 -14.607 1.00 0.00 H new ATOM 0 HD1 PHE A 195 2.238 23.641 -15.417 1.00 0.00 H new ATOM 0 HD2 PHE A 195 2.964 20.798 -12.262 1.00 0.00 H new ATOM 0 HE1 PHE A 195 2.295 25.490 -13.762 1.00 0.00 H new ATOM 0 HE2 PHE A 195 3.018 22.650 -10.607 1.00 0.00 H new ATOM 0 HZ PHE A 195 2.693 24.999 -11.359 1.00 0.00 H new ATOM 577 N LEU A 196 4.593 22.386 -16.913 1.00 0.00 N ATOM 578 CA LEU A 196 4.960 23.694 -17.429 1.00 0.00 C ATOM 579 C LEU A 196 3.755 24.172 -18.246 1.00 0.00 C ATOM 580 O LEU A 196 3.049 23.360 -18.847 1.00 0.00 O ATOM 581 CB LEU A 196 6.200 23.602 -18.336 1.00 0.00 C ATOM 582 CG LEU A 196 7.517 23.187 -17.656 1.00 0.00 C ATOM 583 CD1 LEU A 196 8.599 22.977 -18.721 1.00 0.00 C ATOM 584 CD2 LEU A 196 8.006 24.236 -16.650 1.00 0.00 C ATOM 0 H LEU A 196 4.045 21.850 -17.586 1.00 0.00 H new ATOM 0 HA LEU A 196 5.207 24.379 -16.618 1.00 0.00 H new ATOM 0 HB2 LEU A 196 5.988 22.889 -19.133 1.00 0.00 H new ATOM 0 HB3 LEU A 196 6.351 24.573 -18.808 1.00 0.00 H new ATOM 0 HG LEU A 196 7.325 22.262 -17.112 1.00 0.00 H new ATOM 0 HD11 LEU A 196 9.532 22.683 -18.239 1.00 0.00 H new ATOM 0 HD12 LEU A 196 8.284 22.193 -19.410 1.00 0.00 H new ATOM 0 HD13 LEU A 196 8.752 23.905 -19.272 1.00 0.00 H new ATOM 0 HD21 LEU A 196 8.938 23.898 -16.196 1.00 0.00 H new ATOM 0 HD22 LEU A 196 8.175 25.182 -17.164 1.00 0.00 H new ATOM 0 HD23 LEU A 196 7.254 24.374 -15.874 1.00 0.00 H new ATOM 596 N HIS A 197 3.521 25.485 -18.300 1.00 0.00 N ATOM 597 CA HIS A 197 2.459 26.088 -19.122 1.00 0.00 C ATOM 598 C HIS A 197 3.033 26.674 -20.421 1.00 0.00 C ATOM 599 O HIS A 197 2.337 27.385 -21.150 1.00 0.00 O ATOM 600 CB HIS A 197 1.661 27.113 -18.302 1.00 0.00 C ATOM 601 CG HIS A 197 0.855 26.505 -17.172 1.00 0.00 C ATOM 602 ND1 HIS A 197 0.785 27.015 -15.869 1.00 0.00 N ATOM 603 CD2 HIS A 197 0.043 25.406 -17.257 1.00 0.00 C ATOM 604 CE1 HIS A 197 -0.066 26.208 -15.209 1.00 0.00 C ATOM 605 NE2 HIS A 197 -0.519 25.233 -16.012 1.00 0.00 N ATOM 0 H HIS A 197 4.065 26.168 -17.772 1.00 0.00 H new ATOM 0 HA HIS A 197 1.758 25.309 -19.422 1.00 0.00 H new ATOM 0 HB2 HIS A 197 2.351 27.848 -17.888 1.00 0.00 H new ATOM 0 HB3 HIS A 197 0.986 27.650 -18.968 1.00 0.00 H new ATOM 0 HD2 HIS A 197 -0.124 24.794 -18.131 1.00 0.00 H new ATOM 0 HE1 HIS A 197 -0.346 26.329 -14.173 1.00 0.00 H new ATOM 0 HE2 HIS A 197 -1.167 24.492 -15.746 1.00 0.00 H new ATOM 613 N TYR A 198 4.289 26.342 -20.721 1.00 0.00 N ATOM 614 CA TYR A 198 5.034 26.603 -21.945 1.00 0.00 C ATOM 615 C TYR A 198 5.914 25.368 -22.186 1.00 0.00 C ATOM 616 O TYR A 198 6.006 24.493 -21.320 1.00 0.00 O ATOM 617 CB TYR A 198 5.880 27.880 -21.776 1.00 0.00 C ATOM 618 CG TYR A 198 6.936 27.805 -20.683 1.00 0.00 C ATOM 619 CD1 TYR A 198 8.251 27.403 -20.993 1.00 0.00 C ATOM 620 CD2 TYR A 198 6.603 28.122 -19.353 1.00 0.00 C ATOM 621 CE1 TYR A 198 9.221 27.306 -19.982 1.00 0.00 C ATOM 622 CE2 TYR A 198 7.569 28.030 -18.335 1.00 0.00 C ATOM 623 CZ TYR A 198 8.887 27.621 -18.647 1.00 0.00 C ATOM 624 OH TYR A 198 9.840 27.531 -17.674 1.00 0.00 O ATOM 0 H TYR A 198 4.862 25.835 -20.046 1.00 0.00 H new ATOM 0 HA TYR A 198 4.377 26.770 -22.799 1.00 0.00 H new ATOM 0 HB2 TYR A 198 6.372 28.101 -22.723 1.00 0.00 H new ATOM 0 HB3 TYR A 198 5.213 28.715 -21.561 1.00 0.00 H new ATOM 0 HD1 TYR A 198 8.514 27.168 -22.014 1.00 0.00 H new ATOM 0 HD2 TYR A 198 5.599 28.438 -19.112 1.00 0.00 H new ATOM 0 HE1 TYR A 198 10.224 26.990 -20.226 1.00 0.00 H new ATOM 0 HE2 TYR A 198 7.305 28.271 -17.316 1.00 0.00 H new ATOM 0 HH TYR A 198 9.451 27.782 -16.810 1.00 0.00 H new ATOM 634 N LEU A 199 6.583 25.288 -23.338 1.00 0.00 N ATOM 635 CA LEU A 199 7.566 24.242 -23.607 1.00 0.00 C ATOM 636 C LEU A 199 8.696 24.830 -24.445 1.00 0.00 C ATOM 637 O LEU A 199 8.575 24.960 -25.666 1.00 0.00 O ATOM 638 CB LEU A 199 6.897 23.016 -24.257 1.00 0.00 C ATOM 639 CG LEU A 199 7.876 21.872 -24.598 1.00 0.00 C ATOM 640 CD1 LEU A 199 8.724 21.419 -23.400 1.00 0.00 C ATOM 641 CD2 LEU A 199 7.083 20.667 -25.116 1.00 0.00 C ATOM 0 H LEU A 199 6.458 25.946 -24.107 1.00 0.00 H new ATOM 0 HA LEU A 199 8.000 23.880 -22.675 1.00 0.00 H new ATOM 0 HB2 LEU A 199 6.129 22.635 -23.584 1.00 0.00 H new ATOM 0 HB3 LEU A 199 6.392 23.332 -25.170 1.00 0.00 H new ATOM 0 HG LEU A 199 8.559 22.260 -25.354 1.00 0.00 H new ATOM 0 HD11 LEU A 199 9.390 20.613 -23.709 1.00 0.00 H new ATOM 0 HD12 LEU A 199 9.316 22.258 -23.035 1.00 0.00 H new ATOM 0 HD13 LEU A 199 8.069 21.063 -22.604 1.00 0.00 H new ATOM 0 HD21 LEU A 199 7.770 19.856 -25.358 1.00 0.00 H new ATOM 0 HD22 LEU A 199 6.385 20.334 -24.348 1.00 0.00 H new ATOM 0 HD23 LEU A 199 6.529 20.953 -26.010 1.00 0.00 H new ATOM 653 N SER A 200 9.782 25.200 -23.763 1.00 0.00 N ATOM 654 CA SER A 200 10.958 25.851 -24.348 1.00 0.00 C ATOM 655 C SER A 200 12.268 25.307 -23.750 1.00 0.00 C ATOM 656 O SER A 200 13.350 25.815 -24.062 1.00 0.00 O ATOM 657 CB SER A 200 10.856 27.372 -24.132 1.00 0.00 C ATOM 658 OG SER A 200 9.571 27.881 -24.480 1.00 0.00 O ATOM 0 H SER A 200 9.871 25.051 -22.758 1.00 0.00 H new ATOM 0 HA SER A 200 10.978 25.632 -25.416 1.00 0.00 H new ATOM 0 HB2 SER A 200 11.066 27.604 -23.088 1.00 0.00 H new ATOM 0 HB3 SER A 200 11.617 27.874 -24.729 1.00 0.00 H new ATOM 0 HG SER A 200 9.550 28.849 -24.326 1.00 0.00 H new ATOM 664 N SER A 201 12.187 24.311 -22.863 1.00 0.00 N ATOM 665 CA SER A 201 13.305 23.777 -22.097 1.00 0.00 C ATOM 666 C SER A 201 14.339 23.092 -23.000 1.00 0.00 C ATOM 667 O SER A 201 13.989 22.493 -24.023 1.00 0.00 O ATOM 668 CB SER A 201 12.750 22.775 -21.074 1.00 0.00 C ATOM 669 OG SER A 201 11.606 23.309 -20.418 1.00 0.00 O ATOM 0 H SER A 201 11.306 23.841 -22.655 1.00 0.00 H new ATOM 0 HA SER A 201 13.815 24.598 -21.594 1.00 0.00 H new ATOM 0 HB2 SER A 201 12.486 21.844 -21.575 1.00 0.00 H new ATOM 0 HB3 SER A 201 13.518 22.535 -20.339 1.00 0.00 H new ATOM 0 HG SER A 201 11.265 22.656 -19.771 1.00 0.00 H new ATOM 675 N LYS A 202 15.614 23.132 -22.593 1.00 0.00 N ATOM 676 CA LYS A 202 16.675 22.345 -23.227 1.00 0.00 C ATOM 677 C LYS A 202 16.554 20.868 -22.838 1.00 0.00 C ATOM 678 O LYS A 202 16.950 19.997 -23.617 1.00 0.00 O ATOM 679 CB LYS A 202 18.060 22.884 -22.829 1.00 0.00 C ATOM 680 CG LYS A 202 18.318 24.303 -23.357 1.00 0.00 C ATOM 681 CD LYS A 202 19.727 24.783 -22.978 1.00 0.00 C ATOM 682 CE LYS A 202 19.965 26.199 -23.521 1.00 0.00 C ATOM 683 NZ LYS A 202 21.314 26.710 -23.176 1.00 0.00 N ATOM 0 H LYS A 202 15.937 23.710 -21.817 1.00 0.00 H new ATOM 0 HA LYS A 202 16.564 22.433 -24.308 1.00 0.00 H new ATOM 0 HB2 LYS A 202 18.147 22.884 -21.742 1.00 0.00 H new ATOM 0 HB3 LYS A 202 18.830 22.213 -23.211 1.00 0.00 H new ATOM 0 HG2 LYS A 202 18.204 24.318 -24.441 1.00 0.00 H new ATOM 0 HG3 LYS A 202 17.575 24.988 -22.949 1.00 0.00 H new ATOM 0 HD2 LYS A 202 19.843 24.776 -21.894 1.00 0.00 H new ATOM 0 HD3 LYS A 202 20.474 24.100 -23.382 1.00 0.00 H new ATOM 0 HE2 LYS A 202 19.845 26.196 -24.604 1.00 0.00 H new ATOM 0 HE3 LYS A 202 19.209 26.873 -23.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 21.431 27.668 -23.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 21.421 26.738 -22.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 22.037 26.082 -23.582 1.00 0.00 H new ATOM 697 N LYS A 203 16.038 20.577 -21.635 1.00 0.00 N ATOM 698 CA LYS A 203 15.815 19.211 -21.160 1.00 0.00 C ATOM 699 C LYS A 203 14.798 18.500 -22.044 1.00 0.00 C ATOM 700 O LYS A 203 13.970 19.139 -22.701 1.00 0.00 O ATOM 701 CB LYS A 203 15.374 19.210 -19.686 1.00 0.00 C ATOM 702 CG LYS A 203 16.493 19.709 -18.755 1.00 0.00 C ATOM 703 CD LYS A 203 16.079 19.611 -17.283 1.00 0.00 C ATOM 704 CE LYS A 203 17.226 20.101 -16.384 1.00 0.00 C ATOM 705 NZ LYS A 203 16.899 19.986 -14.943 1.00 0.00 N ATOM 0 H LYS A 203 15.763 21.292 -20.962 1.00 0.00 H new ATOM 0 HA LYS A 203 16.756 18.664 -21.222 1.00 0.00 H new ATOM 0 HB2 LYS A 203 14.494 19.843 -19.569 1.00 0.00 H new ATOM 0 HB3 LYS A 203 15.081 18.201 -19.395 1.00 0.00 H new ATOM 0 HG2 LYS A 203 17.396 19.121 -18.921 1.00 0.00 H new ATOM 0 HG3 LYS A 203 16.737 20.743 -18.998 1.00 0.00 H new ATOM 0 HD2 LYS A 203 15.186 20.210 -17.107 1.00 0.00 H new ATOM 0 HD3 LYS A 203 15.826 18.580 -17.035 1.00 0.00 H new ATOM 0 HE2 LYS A 203 18.125 19.523 -16.598 1.00 0.00 H new ATOM 0 HE3 LYS A 203 17.452 21.141 -16.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 17.701 20.328 -14.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 16.057 20.558 -14.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 16.709 18.991 -14.709 1.00 0.00 H new ATOM 719 N THR A 204 14.883 17.172 -22.056 1.00 0.00 N ATOM 720 CA THR A 204 14.063 16.336 -22.912 1.00 0.00 C ATOM 721 C THR A 204 12.574 16.523 -22.574 1.00 0.00 C ATOM 722 O THR A 204 12.189 16.786 -21.427 1.00 0.00 O ATOM 723 CB THR A 204 14.572 14.880 -22.835 1.00 0.00 C ATOM 724 OG1 THR A 204 14.098 14.121 -23.932 1.00 0.00 O ATOM 725 CG2 THR A 204 14.222 14.151 -21.531 1.00 0.00 C ATOM 0 H THR A 204 15.529 16.648 -21.466 1.00 0.00 H new ATOM 0 HA THR A 204 14.152 16.634 -23.957 1.00 0.00 H new ATOM 0 HB THR A 204 15.658 14.963 -22.866 1.00 0.00 H new ATOM 0 HG1 THR A 204 14.434 13.203 -23.864 1.00 0.00 H new ATOM 0 HG21 THR A 204 14.618 13.136 -21.564 1.00 0.00 H new ATOM 0 HG22 THR A 204 14.660 14.684 -20.687 1.00 0.00 H new ATOM 0 HG23 THR A 204 13.139 14.114 -21.414 1.00 0.00 H new ATOM 733 N VAL A 205 11.746 16.406 -23.609 1.00 0.00 N ATOM 734 CA VAL A 205 10.287 16.406 -23.546 1.00 0.00 C ATOM 735 C VAL A 205 9.781 15.190 -22.745 1.00 0.00 C ATOM 736 O VAL A 205 10.520 14.214 -22.562 1.00 0.00 O ATOM 737 CB VAL A 205 9.770 16.446 -25.006 1.00 0.00 C ATOM 738 CG1 VAL A 205 10.076 15.161 -25.799 1.00 0.00 C ATOM 739 CG2 VAL A 205 8.274 16.759 -25.116 1.00 0.00 C ATOM 0 H VAL A 205 12.092 16.303 -24.563 1.00 0.00 H new ATOM 0 HA VAL A 205 9.902 17.276 -23.015 1.00 0.00 H new ATOM 0 HB VAL A 205 10.327 17.269 -25.453 1.00 0.00 H new ATOM 0 HG11 VAL A 205 9.686 15.257 -26.812 1.00 0.00 H new ATOM 0 HG12 VAL A 205 11.154 15.006 -25.838 1.00 0.00 H new ATOM 0 HG13 VAL A 205 9.604 14.310 -25.308 1.00 0.00 H new ATOM 0 HG21 VAL A 205 7.981 16.771 -26.166 1.00 0.00 H new ATOM 0 HG22 VAL A 205 7.703 15.995 -24.589 1.00 0.00 H new ATOM 0 HG23 VAL A 205 8.073 17.734 -24.672 1.00 0.00 H new ATOM 749 N THR A 206 8.501 15.202 -22.349 1.00 0.00 N ATOM 750 CA THR A 206 7.836 14.031 -21.779 1.00 0.00 C ATOM 751 C THR A 206 6.456 13.863 -22.431 1.00 0.00 C ATOM 752 O THR A 206 6.236 12.851 -23.104 1.00 0.00 O ATOM 753 CB THR A 206 7.784 14.090 -20.233 1.00 0.00 C ATOM 754 OG1 THR A 206 8.707 15.007 -19.667 1.00 0.00 O ATOM 755 CG2 THR A 206 8.125 12.739 -19.602 1.00 0.00 C ATOM 0 H THR A 206 7.901 16.024 -22.416 1.00 0.00 H new ATOM 0 HA THR A 206 8.420 13.139 -22.004 1.00 0.00 H new ATOM 0 HB THR A 206 6.761 14.400 -20.022 1.00 0.00 H new ATOM 0 HG1 THR A 206 8.283 15.886 -19.579 1.00 0.00 H new ATOM 0 HG21 THR A 206 8.078 12.822 -18.516 1.00 0.00 H new ATOM 0 HG22 THR A 206 7.410 11.989 -19.940 1.00 0.00 H new ATOM 0 HG23 THR A 206 9.131 12.442 -19.899 1.00 0.00 H new ATOM 763 N HIS A 207 5.554 14.855 -22.335 1.00 0.00 N ATOM 764 CA HIS A 207 4.195 14.762 -22.884 1.00 0.00 C ATOM 765 C HIS A 207 3.670 16.159 -23.213 1.00 0.00 C ATOM 766 O HIS A 207 3.982 17.114 -22.498 1.00 0.00 O ATOM 767 CB HIS A 207 3.227 14.136 -21.856 1.00 0.00 C ATOM 768 CG HIS A 207 3.725 12.904 -21.138 1.00 0.00 C ATOM 769 ND1 HIS A 207 4.457 12.911 -19.947 1.00 0.00 N ATOM 770 CD2 HIS A 207 3.538 11.613 -21.540 1.00 0.00 C ATOM 771 CE1 HIS A 207 4.694 11.624 -19.657 1.00 0.00 C ATOM 772 NE2 HIS A 207 4.159 10.821 -20.596 1.00 0.00 N ATOM 0 H HIS A 207 5.749 15.744 -21.874 1.00 0.00 H new ATOM 0 HA HIS A 207 4.244 14.141 -23.778 1.00 0.00 H new ATOM 0 HB2 HIS A 207 2.983 14.892 -21.110 1.00 0.00 H new ATOM 0 HB3 HIS A 207 2.299 13.883 -22.369 1.00 0.00 H new ATOM 0 HD2 HIS A 207 3.010 11.278 -22.421 1.00 0.00 H new ATOM 0 HE1 HIS A 207 5.239 11.279 -18.790 1.00 0.00 H new ATOM 0 HE2 HIS A 207 4.205 9.802 -20.608 1.00 0.00 H new ATOM 780 N ILE A 208 2.828 16.269 -24.243 1.00 0.00 N ATOM 781 CA ILE A 208 2.065 17.470 -24.552 1.00 0.00 C ATOM 782 C ILE A 208 0.636 16.975 -24.747 1.00 0.00 C ATOM 783 O ILE A 208 0.386 16.237 -25.699 1.00 0.00 O ATOM 784 CB ILE A 208 2.566 18.224 -25.811 1.00 0.00 C ATOM 785 CG1 ILE A 208 4.024 18.726 -25.721 1.00 0.00 C ATOM 786 CG2 ILE A 208 1.656 19.447 -26.059 1.00 0.00 C ATOM 787 CD1 ILE A 208 5.095 17.680 -26.014 1.00 0.00 C ATOM 0 H ILE A 208 2.657 15.505 -24.897 1.00 0.00 H new ATOM 0 HA ILE A 208 2.164 18.201 -23.750 1.00 0.00 H new ATOM 0 HB ILE A 208 2.530 17.500 -26.625 1.00 0.00 H new ATOM 0 HG12 ILE A 208 4.149 19.554 -26.418 1.00 0.00 H new ATOM 0 HG13 ILE A 208 4.192 19.124 -24.720 1.00 0.00 H new ATOM 0 HG21 ILE A 208 2.001 19.984 -26.943 1.00 0.00 H new ATOM 0 HG22 ILE A 208 0.631 19.112 -26.215 1.00 0.00 H new ATOM 0 HG23 ILE A 208 1.694 20.110 -25.194 1.00 0.00 H new ATOM 0 HD11 ILE A 208 6.082 18.134 -25.924 1.00 0.00 H new ATOM 0 HD12 ILE A 208 5.007 16.860 -25.302 1.00 0.00 H new ATOM 0 HD13 ILE A 208 4.963 17.297 -27.026 1.00 0.00 H new ATOM 799 N VAL A 209 -0.300 17.347 -23.872 1.00 0.00 N ATOM 800 CA VAL A 209 -1.706 17.073 -24.169 1.00 0.00 C ATOM 801 C VAL A 209 -2.177 18.248 -25.016 1.00 0.00 C ATOM 802 O VAL A 209 -2.072 19.405 -24.604 1.00 0.00 O ATOM 803 CB VAL A 209 -2.588 16.793 -22.934 1.00 0.00 C ATOM 804 CG1 VAL A 209 -4.003 16.360 -23.386 1.00 0.00 C ATOM 805 CG2 VAL A 209 -1.980 15.654 -22.098 1.00 0.00 C ATOM 0 H VAL A 209 -0.122 17.820 -22.986 1.00 0.00 H new ATOM 0 HA VAL A 209 -1.803 16.132 -24.710 1.00 0.00 H new ATOM 0 HB VAL A 209 -2.645 17.704 -22.338 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -4.621 16.164 -22.510 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -4.455 17.156 -23.978 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -3.931 15.455 -23.989 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -2.610 15.464 -21.229 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -1.917 14.751 -22.705 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -0.981 15.939 -21.767 1.00 0.00 H new ATOM 815 N ALA A 210 -2.649 17.948 -26.221 1.00 0.00 N ATOM 816 CA ALA A 210 -3.219 18.927 -27.125 1.00 0.00 C ATOM 817 C ALA A 210 -4.173 18.167 -28.025 1.00 0.00 C ATOM 818 O ALA A 210 -3.735 17.399 -28.882 1.00 0.00 O ATOM 819 CB ALA A 210 -2.120 19.631 -27.934 1.00 0.00 C ATOM 0 H ALA A 210 -2.644 17.001 -26.599 1.00 0.00 H new ATOM 0 HA ALA A 210 -3.744 19.713 -26.582 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -2.573 20.361 -28.605 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -1.436 20.139 -27.254 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -1.569 18.894 -28.518 1.00 0.00 H new ATOM 825 N SER A 211 -5.471 18.354 -27.814 1.00 0.00 N ATOM 826 CA SER A 211 -6.497 17.609 -28.530 1.00 0.00 C ATOM 827 C SER A 211 -6.725 18.119 -29.954 1.00 0.00 C ATOM 828 O SER A 211 -7.515 17.544 -30.702 1.00 0.00 O ATOM 829 CB SER A 211 -7.798 17.641 -27.727 1.00 0.00 C ATOM 830 OG SER A 211 -7.577 17.404 -26.346 1.00 0.00 O ATOM 0 H SER A 211 -5.840 19.026 -27.142 1.00 0.00 H new ATOM 0 HA SER A 211 -6.147 16.582 -28.632 1.00 0.00 H new ATOM 0 HB2 SER A 211 -8.280 18.610 -27.856 1.00 0.00 H new ATOM 0 HB3 SER A 211 -8.484 16.890 -28.118 1.00 0.00 H new ATOM 0 HG SER A 211 -8.432 17.434 -25.868 1.00 0.00 H new ATOM 836 N ASN A 212 -6.056 19.207 -30.320 1.00 0.00 N ATOM 837 CA ASN A 212 -6.080 19.848 -31.633 1.00 0.00 C ATOM 838 C ASN A 212 -4.798 20.672 -31.737 1.00 0.00 C ATOM 839 O ASN A 212 -4.654 21.675 -31.036 1.00 0.00 O ATOM 840 CB ASN A 212 -7.329 20.743 -31.788 1.00 0.00 C ATOM 841 CG ASN A 212 -8.271 20.241 -32.876 1.00 0.00 C ATOM 842 OD1 ASN A 212 -8.500 20.916 -33.876 1.00 0.00 O ATOM 843 ND2 ASN A 212 -8.829 19.053 -32.707 1.00 0.00 N ATOM 0 H ASN A 212 -5.444 19.697 -29.668 1.00 0.00 H new ATOM 0 HA ASN A 212 -6.131 19.106 -32.430 1.00 0.00 H new ATOM 0 HB2 ASN A 212 -7.863 20.784 -30.839 1.00 0.00 H new ATOM 0 HB3 ASN A 212 -7.017 21.761 -32.022 1.00 0.00 H new ATOM 0 HD21 ASN A 212 -9.463 18.682 -33.415 1.00 0.00 H new ATOM 0 HD22 ASN A 212 -8.625 18.508 -31.869 1.00 0.00 H new ATOM 850 N LEU A 213 -3.848 20.224 -32.559 1.00 0.00 N ATOM 851 CA LEU A 213 -2.595 20.914 -32.873 1.00 0.00 C ATOM 852 C LEU A 213 -2.101 20.348 -34.218 1.00 0.00 C ATOM 853 O LEU A 213 -2.428 19.192 -34.505 1.00 0.00 O ATOM 854 CB LEU A 213 -1.577 20.648 -31.733 1.00 0.00 C ATOM 855 CG LEU A 213 -0.480 21.716 -31.537 1.00 0.00 C ATOM 856 CD1 LEU A 213 -1.067 23.081 -31.156 1.00 0.00 C ATOM 857 CD2 LEU A 213 0.505 21.301 -30.438 1.00 0.00 C ATOM 0 H LEU A 213 -3.934 19.332 -33.045 1.00 0.00 H new ATOM 0 HA LEU A 213 -2.725 21.993 -32.954 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -2.128 20.547 -30.798 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -1.093 19.690 -31.923 1.00 0.00 H new ATOM 0 HG LEU A 213 0.035 21.799 -32.494 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -0.259 23.802 -31.028 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -1.736 23.422 -31.946 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -1.623 22.990 -30.223 1.00 0.00 H new ATOM 0 HD21 LEU A 213 1.267 22.072 -30.322 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -0.031 21.176 -29.497 1.00 0.00 H new ATOM 0 HD23 LEU A 213 0.981 20.360 -30.712 1.00 0.00 H new ATOM 869 N PRO A 214 -1.336 21.088 -35.051 1.00 0.00 N ATOM 870 CA PRO A 214 -0.800 20.583 -36.317 1.00 0.00 C ATOM 871 C PRO A 214 0.202 19.429 -36.138 1.00 0.00 C ATOM 872 O PRO A 214 1.423 19.623 -36.078 1.00 0.00 O ATOM 873 CB PRO A 214 -0.218 21.797 -37.061 1.00 0.00 C ATOM 874 CG PRO A 214 0.043 22.805 -35.947 1.00 0.00 C ATOM 875 CD PRO A 214 -1.103 22.526 -34.980 1.00 0.00 C ATOM 0 HA PRO A 214 -1.592 20.125 -36.910 1.00 0.00 H new ATOM 0 HB2 PRO A 214 0.698 21.540 -37.593 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -0.917 22.188 -37.800 1.00 0.00 H new ATOM 0 HG2 PRO A 214 1.016 22.652 -35.480 1.00 0.00 H new ATOM 0 HG3 PRO A 214 0.024 23.831 -36.314 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -0.843 22.831 -33.966 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -1.997 23.082 -35.261 1.00 0.00 H new ATOM 883 N LEU A 215 -0.335 18.207 -36.095 1.00 0.00 N ATOM 884 CA LEU A 215 0.415 16.956 -36.041 1.00 0.00 C ATOM 885 C LEU A 215 1.483 16.866 -37.131 1.00 0.00 C ATOM 886 O LEU A 215 2.589 16.415 -36.843 1.00 0.00 O ATOM 887 CB LEU A 215 -0.527 15.732 -36.062 1.00 0.00 C ATOM 888 CG LEU A 215 -1.240 15.374 -37.391 1.00 0.00 C ATOM 889 CD1 LEU A 215 -2.020 14.064 -37.228 1.00 0.00 C ATOM 890 CD2 LEU A 215 -2.233 16.451 -37.869 1.00 0.00 C ATOM 0 H LEU A 215 -1.344 18.060 -36.097 1.00 0.00 H new ATOM 0 HA LEU A 215 0.945 16.949 -35.089 1.00 0.00 H new ATOM 0 HB2 LEU A 215 0.052 14.862 -35.751 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -1.295 15.891 -35.305 1.00 0.00 H new ATOM 0 HG LEU A 215 -0.449 15.288 -38.136 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -2.519 13.818 -38.166 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -1.332 13.262 -36.962 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -2.765 14.180 -36.440 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -2.694 16.132 -38.804 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -3.006 16.594 -37.114 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -1.703 17.390 -38.028 1.00 0.00 H new ATOM 902 N LYS A 216 1.199 17.345 -38.349 1.00 0.00 N ATOM 903 CA LYS A 216 2.166 17.347 -39.444 1.00 0.00 C ATOM 904 C LYS A 216 3.387 18.176 -39.058 1.00 0.00 C ATOM 905 O LYS A 216 4.516 17.705 -39.174 1.00 0.00 O ATOM 906 CB LYS A 216 1.504 17.881 -40.733 1.00 0.00 C ATOM 907 CG LYS A 216 2.436 17.890 -41.963 1.00 0.00 C ATOM 908 CD LYS A 216 2.729 16.484 -42.516 1.00 0.00 C ATOM 909 CE LYS A 216 3.915 16.457 -43.495 1.00 0.00 C ATOM 910 NZ LYS A 216 3.740 17.342 -44.670 1.00 0.00 N ATOM 0 H LYS A 216 0.293 17.741 -38.599 1.00 0.00 H new ATOM 0 HA LYS A 216 2.499 16.327 -39.637 1.00 0.00 H new ATOM 0 HB2 LYS A 216 0.629 17.272 -40.958 1.00 0.00 H new ATOM 0 HB3 LYS A 216 1.148 18.895 -40.553 1.00 0.00 H new ATOM 0 HG2 LYS A 216 1.983 18.495 -42.749 1.00 0.00 H new ATOM 0 HG3 LYS A 216 3.377 18.370 -41.694 1.00 0.00 H new ATOM 0 HD2 LYS A 216 2.935 15.809 -41.685 1.00 0.00 H new ATOM 0 HD3 LYS A 216 1.840 16.106 -43.021 1.00 0.00 H new ATOM 0 HE2 LYS A 216 4.820 16.750 -42.963 1.00 0.00 H new ATOM 0 HE3 LYS A 216 4.065 15.434 -43.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 3.906 16.799 -45.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 2.772 17.721 -44.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 4.419 18.128 -44.617 1.00 0.00 H new ATOM 924 N LYS A 217 3.173 19.397 -38.560 1.00 0.00 N ATOM 925 CA LYS A 217 4.275 20.256 -38.145 1.00 0.00 C ATOM 926 C LYS A 217 5.046 19.593 -37.008 1.00 0.00 C ATOM 927 O LYS A 217 6.275 19.618 -37.022 1.00 0.00 O ATOM 928 CB LYS A 217 3.767 21.661 -37.785 1.00 0.00 C ATOM 929 CG LYS A 217 4.937 22.638 -37.587 1.00 0.00 C ATOM 930 CD LYS A 217 4.505 24.107 -37.508 1.00 0.00 C ATOM 931 CE LYS A 217 3.668 24.409 -36.257 1.00 0.00 C ATOM 932 NZ LYS A 217 3.286 25.842 -36.179 1.00 0.00 N ATOM 0 H LYS A 217 2.248 19.808 -38.436 1.00 0.00 H new ATOM 0 HA LYS A 217 4.969 20.387 -38.975 1.00 0.00 H new ATOM 0 HB2 LYS A 217 3.112 22.028 -38.575 1.00 0.00 H new ATOM 0 HB3 LYS A 217 3.171 21.613 -36.874 1.00 0.00 H new ATOM 0 HG2 LYS A 217 5.468 22.375 -36.672 1.00 0.00 H new ATOM 0 HG3 LYS A 217 5.642 22.519 -38.410 1.00 0.00 H new ATOM 0 HD2 LYS A 217 5.390 24.743 -37.511 1.00 0.00 H new ATOM 0 HD3 LYS A 217 3.928 24.361 -38.397 1.00 0.00 H new ATOM 0 HE2 LYS A 217 2.769 23.793 -36.265 1.00 0.00 H new ATOM 0 HE3 LYS A 217 4.234 24.135 -35.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 2.722 26.005 -35.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 4.144 26.429 -36.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 2.724 26.098 -37.016 1.00 0.00 H new ATOM 946 N ARG A 218 4.366 18.951 -36.053 1.00 0.00 N ATOM 947 CA ARG A 218 5.077 18.274 -34.967 1.00 0.00 C ATOM 948 C ARG A 218 5.900 17.084 -35.458 1.00 0.00 C ATOM 949 O ARG A 218 7.016 16.914 -34.964 1.00 0.00 O ATOM 950 CB ARG A 218 4.128 17.893 -33.823 1.00 0.00 C ATOM 951 CG ARG A 218 3.428 19.085 -33.138 1.00 0.00 C ATOM 952 CD ARG A 218 4.282 20.348 -32.925 1.00 0.00 C ATOM 953 NE ARG A 218 3.466 21.503 -32.507 1.00 0.00 N ATOM 954 CZ ARG A 218 3.928 22.616 -31.922 1.00 0.00 C ATOM 955 NH1 ARG A 218 5.179 22.681 -31.478 1.00 0.00 N ATOM 956 NH2 ARG A 218 3.138 23.678 -31.790 1.00 0.00 N ATOM 0 H ARG A 218 3.349 18.886 -36.009 1.00 0.00 H new ATOM 0 HA ARG A 218 5.794 18.990 -34.564 1.00 0.00 H new ATOM 0 HB2 ARG A 218 3.366 17.217 -34.212 1.00 0.00 H new ATOM 0 HB3 ARG A 218 4.691 17.340 -33.071 1.00 0.00 H new ATOM 0 HG2 ARG A 218 2.557 19.358 -33.733 1.00 0.00 H new ATOM 0 HG3 ARG A 218 3.060 18.753 -32.167 1.00 0.00 H new ATOM 0 HD2 ARG A 218 5.042 20.149 -32.169 1.00 0.00 H new ATOM 0 HD3 ARG A 218 4.807 20.591 -33.849 1.00 0.00 H new ATOM 0 HE ARG A 218 2.462 21.450 -32.678 1.00 0.00 H new ATOM 0 HH11 ARG A 218 5.799 21.878 -31.581 1.00 0.00 H new ATOM 0 HH12 ARG A 218 5.519 23.534 -31.034 1.00 0.00 H new ATOM 0 HH21 ARG A 218 2.178 23.646 -32.135 1.00 0.00 H new ATOM 0 HH22 ARG A 218 3.492 24.525 -31.344 1.00 0.00 H new ATOM 970 N ILE A 219 5.433 16.288 -36.423 1.00 0.00 N ATOM 971 CA ILE A 219 6.252 15.190 -36.947 1.00 0.00 C ATOM 972 C ILE A 219 7.372 15.708 -37.861 1.00 0.00 C ATOM 973 O ILE A 219 8.388 15.027 -37.998 1.00 0.00 O ATOM 974 CB ILE A 219 5.420 14.022 -37.530 1.00 0.00 C ATOM 975 CG1 ILE A 219 4.581 14.296 -38.791 1.00 0.00 C ATOM 976 CG2 ILE A 219 4.506 13.453 -36.425 1.00 0.00 C ATOM 977 CD1 ILE A 219 5.390 14.419 -40.087 1.00 0.00 C ATOM 0 H ILE A 219 4.512 16.379 -36.851 1.00 0.00 H new ATOM 0 HA ILE A 219 6.759 14.732 -36.098 1.00 0.00 H new ATOM 0 HB ILE A 219 6.174 13.314 -37.874 1.00 0.00 H new ATOM 0 HG12 ILE A 219 3.854 13.493 -38.908 1.00 0.00 H new ATOM 0 HG13 ILE A 219 4.017 15.217 -38.642 1.00 0.00 H new ATOM 0 HG21 ILE A 219 3.917 12.630 -36.828 1.00 0.00 H new ATOM 0 HG22 ILE A 219 5.117 13.091 -35.598 1.00 0.00 H new ATOM 0 HG23 ILE A 219 3.838 14.236 -36.067 1.00 0.00 H new ATOM 0 HD11 ILE A 219 4.715 14.612 -40.921 1.00 0.00 H new ATOM 0 HD12 ILE A 219 6.099 15.242 -39.997 1.00 0.00 H new ATOM 0 HD13 ILE A 219 5.933 13.491 -40.267 1.00 0.00 H new ATOM 989 N GLU A 220 7.247 16.911 -38.437 1.00 0.00 N ATOM 990 CA GLU A 220 8.351 17.570 -39.140 1.00 0.00 C ATOM 991 C GLU A 220 9.396 18.082 -38.133 1.00 0.00 C ATOM 992 O GLU A 220 10.600 17.953 -38.373 1.00 0.00 O ATOM 993 CB GLU A 220 7.826 18.710 -40.035 1.00 0.00 C ATOM 994 CG GLU A 220 7.143 18.183 -41.310 1.00 0.00 C ATOM 995 CD GLU A 220 6.575 19.278 -42.238 1.00 0.00 C ATOM 996 OE1 GLU A 220 6.124 18.924 -43.356 1.00 0.00 O ATOM 997 OE2 GLU A 220 6.570 20.481 -41.881 1.00 0.00 O ATOM 0 H GLU A 220 6.382 17.451 -38.428 1.00 0.00 H new ATOM 0 HA GLU A 220 8.837 16.841 -39.788 1.00 0.00 H new ATOM 0 HB2 GLU A 220 7.118 19.316 -39.470 1.00 0.00 H new ATOM 0 HB3 GLU A 220 8.654 19.362 -40.312 1.00 0.00 H new ATOM 0 HG2 GLU A 220 7.863 17.588 -41.872 1.00 0.00 H new ATOM 0 HG3 GLU A 220 6.332 17.514 -41.021 1.00 0.00 H new ATOM 1004 N PHE A 221 8.957 18.606 -36.980 1.00 0.00 N ATOM 1005 CA PHE A 221 9.832 18.944 -35.854 1.00 0.00 C ATOM 1006 C PHE A 221 10.431 17.680 -35.212 1.00 0.00 C ATOM 1007 O PHE A 221 11.482 17.753 -34.566 1.00 0.00 O ATOM 1008 CB PHE A 221 9.065 19.762 -34.800 1.00 0.00 C ATOM 1009 CG PHE A 221 8.582 21.162 -35.162 1.00 0.00 C ATOM 1010 CD1 PHE A 221 7.789 21.857 -34.225 1.00 0.00 C ATOM 1011 CD2 PHE A 221 8.940 21.807 -36.367 1.00 0.00 C ATOM 1012 CE1 PHE A 221 7.363 23.173 -34.484 1.00 0.00 C ATOM 1013 CE2 PHE A 221 8.507 23.118 -36.627 1.00 0.00 C ATOM 1014 CZ PHE A 221 7.725 23.806 -35.684 1.00 0.00 C ATOM 0 H PHE A 221 7.973 18.808 -36.803 1.00 0.00 H new ATOM 0 HA PHE A 221 10.652 19.548 -36.242 1.00 0.00 H new ATOM 0 HB2 PHE A 221 8.193 19.180 -34.501 1.00 0.00 H new ATOM 0 HB3 PHE A 221 9.705 19.851 -33.922 1.00 0.00 H new ATOM 0 HD1 PHE A 221 7.506 21.375 -33.301 1.00 0.00 H new ATOM 0 HD2 PHE A 221 9.550 21.289 -37.092 1.00 0.00 H new ATOM 0 HE1 PHE A 221 6.757 23.697 -33.759 1.00 0.00 H new ATOM 0 HE2 PHE A 221 8.776 23.599 -37.556 1.00 0.00 H new ATOM 0 HZ PHE A 221 7.404 24.818 -35.881 1.00 0.00 H new ATOM 1024 N ALA A 222 9.783 16.526 -35.400 1.00 0.00 N ATOM 1025 CA ALA A 222 10.248 15.182 -35.066 1.00 0.00 C ATOM 1026 C ALA A 222 10.685 15.010 -33.602 1.00 0.00 C ATOM 1027 O ALA A 222 11.589 14.219 -33.316 1.00 0.00 O ATOM 1028 CB ALA A 222 11.323 14.749 -36.077 1.00 0.00 C ATOM 0 H ALA A 222 8.854 16.509 -35.820 1.00 0.00 H new ATOM 0 HA ALA A 222 9.396 14.507 -35.151 1.00 0.00 H new ATOM 0 HB1 ALA A 222 11.672 13.746 -35.830 1.00 0.00 H new ATOM 0 HB2 ALA A 222 10.899 14.749 -37.081 1.00 0.00 H new ATOM 0 HB3 ALA A 222 12.161 15.445 -36.037 1.00 0.00 H new ATOM 1034 N ASN A 223 10.065 15.744 -32.667 1.00 0.00 N ATOM 1035 CA ASN A 223 10.375 15.631 -31.240 1.00 0.00 C ATOM 1036 C ASN A 223 9.162 15.842 -30.328 1.00 0.00 C ATOM 1037 O ASN A 223 9.124 15.223 -29.262 1.00 0.00 O ATOM 1038 CB ASN A 223 11.527 16.568 -30.838 1.00 0.00 C ATOM 1039 CG ASN A 223 11.116 18.029 -30.718 1.00 0.00 C ATOM 1040 OD1 ASN A 223 10.747 18.500 -29.648 1.00 0.00 O ATOM 1041 ND2 ASN A 223 11.161 18.778 -31.810 1.00 0.00 N ATOM 0 H ASN A 223 9.339 16.428 -32.880 1.00 0.00 H new ATOM 0 HA ASN A 223 10.694 14.599 -31.093 1.00 0.00 H new ATOM 0 HB2 ASN A 223 11.937 16.236 -29.884 1.00 0.00 H new ATOM 0 HB3 ASN A 223 12.326 16.484 -31.575 1.00 0.00 H new ATOM 0 HD21 ASN A 223 10.887 19.759 -31.767 1.00 0.00 H new ATOM 0 HD22 ASN A 223 11.470 18.373 -32.694 1.00 0.00 H new ATOM 1048 N TYR A 224 8.154 16.637 -30.716 1.00 0.00 N ATOM 1049 CA TYR A 224 6.924 16.753 -29.949 1.00 0.00 C ATOM 1050 C TYR A 224 6.180 15.410 -29.955 1.00 0.00 C ATOM 1051 O TYR A 224 6.402 14.549 -30.810 1.00 0.00 O ATOM 1052 CB TYR A 224 6.047 17.873 -30.539 1.00 0.00 C ATOM 1053 CG TYR A 224 6.190 19.225 -29.863 1.00 0.00 C ATOM 1054 CD1 TYR A 224 7.409 19.930 -29.917 1.00 0.00 C ATOM 1055 CD2 TYR A 224 5.080 19.805 -29.213 1.00 0.00 C ATOM 1056 CE1 TYR A 224 7.530 21.196 -29.316 1.00 0.00 C ATOM 1057 CE2 TYR A 224 5.194 21.066 -28.608 1.00 0.00 C ATOM 1058 CZ TYR A 224 6.420 21.768 -28.651 1.00 0.00 C ATOM 1059 OH TYR A 224 6.504 23.006 -28.082 1.00 0.00 O ATOM 0 H TYR A 224 8.176 17.208 -31.561 1.00 0.00 H new ATOM 0 HA TYR A 224 7.159 17.010 -28.916 1.00 0.00 H new ATOM 0 HB2 TYR A 224 6.289 17.985 -31.596 1.00 0.00 H new ATOM 0 HB3 TYR A 224 5.003 17.564 -30.482 1.00 0.00 H new ATOM 0 HD1 TYR A 224 8.257 19.495 -30.424 1.00 0.00 H new ATOM 0 HD2 TYR A 224 4.139 19.276 -29.181 1.00 0.00 H new ATOM 0 HE1 TYR A 224 8.468 21.730 -29.362 1.00 0.00 H new ATOM 0 HE2 TYR A 224 4.342 21.502 -28.108 1.00 0.00 H new ATOM 0 HH TYR A 224 5.645 23.236 -27.671 1.00 0.00 H new ATOM 1069 N LYS A 225 5.267 15.252 -29.003 1.00 0.00 N ATOM 1070 CA LYS A 225 4.300 14.164 -28.956 1.00 0.00 C ATOM 1071 C LYS A 225 2.990 14.778 -28.499 1.00 0.00 C ATOM 1072 O LYS A 225 2.836 15.106 -27.324 1.00 0.00 O ATOM 1073 CB LYS A 225 4.736 12.969 -28.082 1.00 0.00 C ATOM 1074 CG LYS A 225 5.315 13.242 -26.680 1.00 0.00 C ATOM 1075 CD LYS A 225 6.813 13.574 -26.618 1.00 0.00 C ATOM 1076 CE LYS A 225 7.740 12.448 -27.091 1.00 0.00 C ATOM 1077 NZ LYS A 225 8.218 12.630 -28.486 1.00 0.00 N ATOM 0 H LYS A 225 5.178 15.898 -28.219 1.00 0.00 H new ATOM 0 HA LYS A 225 4.202 13.717 -29.945 1.00 0.00 H new ATOM 0 HB2 LYS A 225 3.871 12.317 -27.960 1.00 0.00 H new ATOM 0 HB3 LYS A 225 5.482 12.406 -28.643 1.00 0.00 H new ATOM 0 HG2 LYS A 225 4.762 14.070 -26.236 1.00 0.00 H new ATOM 0 HG3 LYS A 225 5.132 12.366 -26.057 1.00 0.00 H new ATOM 0 HD2 LYS A 225 7.000 14.459 -27.226 1.00 0.00 H new ATOM 0 HD3 LYS A 225 7.072 13.832 -25.591 1.00 0.00 H new ATOM 0 HE2 LYS A 225 8.600 12.390 -26.424 1.00 0.00 H new ATOM 0 HE3 LYS A 225 7.213 11.497 -27.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 9.102 12.099 -28.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 7.498 12.278 -29.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 8.390 13.640 -28.665 1.00 0.00 H new ATOM 1091 N VAL A 226 2.093 15.027 -29.446 1.00 0.00 N ATOM 1092 CA VAL A 226 0.764 15.536 -29.166 1.00 0.00 C ATOM 1093 C VAL A 226 -0.111 14.347 -28.772 1.00 0.00 C ATOM 1094 O VAL A 226 -0.263 13.390 -29.536 1.00 0.00 O ATOM 1095 CB VAL A 226 0.232 16.344 -30.365 1.00 0.00 C ATOM 1096 CG1 VAL A 226 0.922 17.711 -30.376 1.00 0.00 C ATOM 1097 CG2 VAL A 226 0.463 15.705 -31.747 1.00 0.00 C ATOM 0 H VAL A 226 2.274 14.878 -30.439 1.00 0.00 H new ATOM 0 HA VAL A 226 0.766 16.241 -28.334 1.00 0.00 H new ATOM 0 HB VAL A 226 -0.847 16.397 -30.221 1.00 0.00 H new ATOM 0 HG11 VAL A 226 0.556 18.296 -31.220 1.00 0.00 H new ATOM 0 HG12 VAL A 226 0.702 18.237 -29.447 1.00 0.00 H new ATOM 0 HG13 VAL A 226 1.999 17.574 -30.469 1.00 0.00 H new ATOM 0 HG21 VAL A 226 0.052 16.353 -32.521 1.00 0.00 H new ATOM 0 HG22 VAL A 226 1.532 15.575 -31.913 1.00 0.00 H new ATOM 0 HG23 VAL A 226 -0.031 14.734 -31.786 1.00 0.00 H new ATOM 1107 N VAL A 227 -0.659 14.388 -27.563 1.00 0.00 N ATOM 1108 CA VAL A 227 -1.364 13.285 -26.930 1.00 0.00 C ATOM 1109 C VAL A 227 -2.804 13.737 -26.659 1.00 0.00 C ATOM 1110 O VAL A 227 -3.059 14.932 -26.466 1.00 0.00 O ATOM 1111 CB VAL A 227 -0.599 12.867 -25.648 1.00 0.00 C ATOM 1112 CG1 VAL A 227 -1.298 11.718 -24.910 1.00 0.00 C ATOM 1113 CG2 VAL A 227 0.866 12.464 -25.921 1.00 0.00 C ATOM 0 H VAL A 227 -0.622 15.222 -26.977 1.00 0.00 H new ATOM 0 HA VAL A 227 -1.408 12.403 -27.569 1.00 0.00 H new ATOM 0 HB VAL A 227 -0.599 13.757 -25.019 1.00 0.00 H new ATOM 0 HG11 VAL A 227 -0.728 11.458 -24.018 1.00 0.00 H new ATOM 0 HG12 VAL A 227 -2.302 12.029 -24.621 1.00 0.00 H new ATOM 0 HG13 VAL A 227 -1.362 10.850 -25.566 1.00 0.00 H new ATOM 0 HG21 VAL A 227 1.347 12.182 -24.984 1.00 0.00 H new ATOM 0 HG22 VAL A 227 0.889 11.619 -26.609 1.00 0.00 H new ATOM 0 HG23 VAL A 227 1.399 13.306 -26.363 1.00 0.00 H new ATOM 1123 N SER A 228 -3.743 12.788 -26.656 1.00 0.00 N ATOM 1124 CA SER A 228 -5.156 13.055 -26.439 1.00 0.00 C ATOM 1125 C SER A 228 -5.515 12.797 -24.966 1.00 0.00 C ATOM 1126 O SER A 228 -4.907 11.924 -24.334 1.00 0.00 O ATOM 1127 CB SER A 228 -5.983 12.149 -27.362 1.00 0.00 C ATOM 1128 OG SER A 228 -5.523 12.235 -28.707 1.00 0.00 O ATOM 0 H SER A 228 -3.534 11.801 -26.807 1.00 0.00 H new ATOM 0 HA SER A 228 -5.377 14.097 -26.669 1.00 0.00 H new ATOM 0 HB2 SER A 228 -5.919 11.117 -27.017 1.00 0.00 H new ATOM 0 HB3 SER A 228 -7.033 12.436 -27.314 1.00 0.00 H new ATOM 0 HG SER A 228 -6.064 11.648 -29.276 1.00 0.00 H new ATOM 1134 N PRO A 229 -6.519 13.498 -24.400 1.00 0.00 N ATOM 1135 CA PRO A 229 -7.006 13.264 -23.045 1.00 0.00 C ATOM 1136 C PRO A 229 -7.390 11.808 -22.743 1.00 0.00 C ATOM 1137 O PRO A 229 -7.351 11.397 -21.582 1.00 0.00 O ATOM 1138 CB PRO A 229 -8.209 14.192 -22.864 1.00 0.00 C ATOM 1139 CG PRO A 229 -7.909 15.342 -23.819 1.00 0.00 C ATOM 1140 CD PRO A 229 -7.190 14.649 -24.976 1.00 0.00 C ATOM 0 HA PRO A 229 -6.200 13.472 -22.341 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -9.144 13.693 -23.117 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -8.300 14.537 -21.834 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -8.820 15.840 -24.150 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -7.283 16.102 -23.352 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -7.897 14.343 -25.747 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -6.474 15.321 -25.449 1.00 0.00 H new ATOM 1148 N ASP A 230 -7.775 11.017 -23.753 1.00 0.00 N ATOM 1149 CA ASP A 230 -8.234 9.652 -23.512 1.00 0.00 C ATOM 1150 C ASP A 230 -7.143 8.808 -22.847 1.00 0.00 C ATOM 1151 O ASP A 230 -7.432 8.123 -21.868 1.00 0.00 O ATOM 1152 CB ASP A 230 -8.747 8.990 -24.794 1.00 0.00 C ATOM 1153 CG ASP A 230 -9.558 7.730 -24.441 1.00 0.00 C ATOM 1154 OD1 ASP A 230 -8.972 6.641 -24.264 1.00 0.00 O ATOM 1155 OD2 ASP A 230 -10.805 7.840 -24.344 1.00 0.00 O ATOM 0 H ASP A 230 -7.776 11.299 -24.733 1.00 0.00 H new ATOM 0 HA ASP A 230 -9.075 9.711 -22.821 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -9.369 9.690 -25.352 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -7.909 8.725 -25.438 1.00 0.00 H new ATOM 1160 N TRP A 231 -5.881 8.933 -23.286 1.00 0.00 N ATOM 1161 CA TRP A 231 -4.752 8.250 -22.651 1.00 0.00 C ATOM 1162 C TRP A 231 -4.648 8.571 -21.159 1.00 0.00 C ATOM 1163 O TRP A 231 -4.440 7.652 -20.369 1.00 0.00 O ATOM 1164 CB TRP A 231 -3.434 8.608 -23.356 1.00 0.00 C ATOM 1165 CG TRP A 231 -2.199 8.579 -22.495 1.00 0.00 C ATOM 1166 CD1 TRP A 231 -1.455 7.497 -22.179 1.00 0.00 C ATOM 1167 CD2 TRP A 231 -1.558 9.695 -21.812 1.00 0.00 C ATOM 1168 NE1 TRP A 231 -0.344 7.891 -21.460 1.00 0.00 N ATOM 1169 CE2 TRP A 231 -0.348 9.243 -21.207 1.00 0.00 C ATOM 1170 CE3 TRP A 231 -1.887 11.055 -21.656 1.00 0.00 C ATOM 1171 CZ2 TRP A 231 0.529 10.117 -20.550 1.00 0.00 C ATOM 1172 CZ3 TRP A 231 -1.016 11.947 -21.002 1.00 0.00 C ATOM 1173 CH2 TRP A 231 0.196 11.482 -20.459 1.00 0.00 C ATOM 0 H TRP A 231 -5.619 9.508 -24.087 1.00 0.00 H new ATOM 0 HA TRP A 231 -4.934 7.180 -22.749 1.00 0.00 H new ATOM 0 HB2 TRP A 231 -3.290 7.918 -24.187 1.00 0.00 H new ATOM 0 HB3 TRP A 231 -3.532 9.606 -23.783 1.00 0.00 H new ATOM 0 HD1 TRP A 231 -1.693 6.478 -22.448 1.00 0.00 H new ATOM 0 HE1 TRP A 231 0.392 7.255 -21.153 1.00 0.00 H new ATOM 0 HE3 TRP A 231 -2.825 11.421 -22.045 1.00 0.00 H new ATOM 0 HZ2 TRP A 231 1.448 9.748 -20.119 1.00 0.00 H new ATOM 0 HZ3 TRP A 231 -1.279 12.991 -20.917 1.00 0.00 H new ATOM 0 HH2 TRP A 231 0.870 12.172 -19.973 1.00 0.00 H new ATOM 1184 N ILE A 232 -4.742 9.843 -20.756 1.00 0.00 N ATOM 1185 CA ILE A 232 -4.495 10.231 -19.364 1.00 0.00 C ATOM 1186 C ILE A 232 -5.619 9.674 -18.495 1.00 0.00 C ATOM 1187 O ILE A 232 -5.362 9.080 -17.446 1.00 0.00 O ATOM 1188 CB ILE A 232 -4.242 11.758 -19.191 1.00 0.00 C ATOM 1189 CG1 ILE A 232 -4.654 12.274 -17.792 1.00 0.00 C ATOM 1190 CG2 ILE A 232 -4.858 12.679 -20.267 1.00 0.00 C ATOM 1191 CD1 ILE A 232 -4.225 13.718 -17.534 1.00 0.00 C ATOM 0 H ILE A 232 -4.986 10.618 -21.372 1.00 0.00 H new ATOM 0 HA ILE A 232 -3.558 9.789 -19.025 1.00 0.00 H new ATOM 0 HB ILE A 232 -3.161 11.824 -19.317 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -5.736 12.199 -17.688 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -4.215 11.630 -17.030 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -4.615 13.717 -20.040 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -4.454 12.417 -21.245 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -5.941 12.554 -20.277 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -4.544 14.020 -16.536 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -3.140 13.794 -17.607 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -4.685 14.372 -18.275 1.00 0.00 H new ATOM 1203 N VAL A 233 -6.860 9.815 -18.959 1.00 0.00 N ATOM 1204 CA VAL A 233 -8.022 9.301 -18.253 1.00 0.00 C ATOM 1205 C VAL A 233 -7.912 7.775 -18.157 1.00 0.00 C ATOM 1206 O VAL A 233 -8.176 7.210 -17.093 1.00 0.00 O ATOM 1207 CB VAL A 233 -9.307 9.792 -18.958 1.00 0.00 C ATOM 1208 CG1 VAL A 233 -10.583 9.191 -18.347 1.00 0.00 C ATOM 1209 CG2 VAL A 233 -9.426 11.327 -18.868 1.00 0.00 C ATOM 0 H VAL A 233 -7.083 10.289 -19.834 1.00 0.00 H new ATOM 0 HA VAL A 233 -8.068 9.678 -17.231 1.00 0.00 H new ATOM 0 HB VAL A 233 -9.221 9.466 -19.995 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -11.455 9.570 -18.880 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -10.550 8.105 -18.431 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -10.650 9.472 -17.296 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -10.337 11.651 -19.370 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -9.462 11.628 -17.821 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -8.563 11.788 -19.349 1.00 0.00 H new ATOM 1219 N ASP A 234 -7.476 7.100 -19.224 1.00 0.00 N ATOM 1220 CA ASP A 234 -7.435 5.640 -19.248 1.00 0.00 C ATOM 1221 C ASP A 234 -6.271 5.113 -18.409 1.00 0.00 C ATOM 1222 O ASP A 234 -6.418 4.094 -17.735 1.00 0.00 O ATOM 1223 CB ASP A 234 -7.365 5.106 -20.685 1.00 0.00 C ATOM 1224 CG ASP A 234 -7.611 3.590 -20.770 1.00 0.00 C ATOM 1225 OD1 ASP A 234 -7.063 2.947 -21.695 1.00 0.00 O ATOM 1226 OD2 ASP A 234 -8.409 3.044 -19.968 1.00 0.00 O ATOM 0 H ASP A 234 -7.147 7.544 -20.081 1.00 0.00 H new ATOM 0 HA ASP A 234 -8.362 5.275 -18.806 1.00 0.00 H new ATOM 0 HB2 ASP A 234 -8.104 5.624 -21.297 1.00 0.00 H new ATOM 0 HB3 ASP A 234 -6.386 5.335 -21.105 1.00 0.00 H new ATOM 1231 N SER A 235 -5.140 5.826 -18.368 1.00 0.00 N ATOM 1232 CA SER A 235 -4.018 5.477 -17.508 1.00 0.00 C ATOM 1233 C SER A 235 -4.403 5.625 -16.033 1.00 0.00 C ATOM 1234 O SER A 235 -4.082 4.742 -15.232 1.00 0.00 O ATOM 1235 CB SER A 235 -2.798 6.343 -17.836 1.00 0.00 C ATOM 1236 OG SER A 235 -2.390 6.183 -19.179 1.00 0.00 O ATOM 0 H SER A 235 -4.983 6.661 -18.933 1.00 0.00 H new ATOM 0 HA SER A 235 -3.757 4.435 -17.691 1.00 0.00 H new ATOM 0 HB2 SER A 235 -3.035 7.391 -17.650 1.00 0.00 H new ATOM 0 HB3 SER A 235 -1.975 6.079 -17.172 1.00 0.00 H new ATOM 0 HG SER A 235 -3.009 6.663 -19.768 1.00 0.00 H new ATOM 1242 N VAL A 236 -5.123 6.689 -15.660 1.00 0.00 N ATOM 1243 CA VAL A 236 -5.630 6.845 -14.296 1.00 0.00 C ATOM 1244 C VAL A 236 -6.644 5.735 -13.986 1.00 0.00 C ATOM 1245 O VAL A 236 -6.571 5.145 -12.906 1.00 0.00 O ATOM 1246 CB VAL A 236 -6.178 8.275 -14.083 1.00 0.00 C ATOM 1247 CG1 VAL A 236 -6.951 8.420 -12.763 1.00 0.00 C ATOM 1248 CG2 VAL A 236 -5.015 9.281 -14.063 1.00 0.00 C ATOM 0 H VAL A 236 -5.367 7.456 -16.287 1.00 0.00 H new ATOM 0 HA VAL A 236 -4.819 6.729 -13.577 1.00 0.00 H new ATOM 0 HB VAL A 236 -6.861 8.473 -14.909 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -7.313 9.443 -12.664 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -7.797 7.733 -12.760 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -6.291 8.187 -11.927 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -5.407 10.287 -13.913 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -4.333 9.032 -13.250 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -4.480 9.238 -15.012 1.00 0.00 H new ATOM 1258 N LYS A 237 -7.547 5.395 -14.917 1.00 0.00 N ATOM 1259 CA LYS A 237 -8.513 4.312 -14.733 1.00 0.00 C ATOM 1260 C LYS A 237 -7.789 2.985 -14.486 1.00 0.00 C ATOM 1261 O LYS A 237 -8.174 2.223 -13.599 1.00 0.00 O ATOM 1262 CB LYS A 237 -9.421 4.219 -15.974 1.00 0.00 C ATOM 1263 CG LYS A 237 -10.590 3.228 -15.808 1.00 0.00 C ATOM 1264 CD LYS A 237 -11.043 2.582 -17.133 1.00 0.00 C ATOM 1265 CE LYS A 237 -10.316 1.260 -17.445 1.00 0.00 C ATOM 1266 NZ LYS A 237 -8.889 1.427 -17.798 1.00 0.00 N ATOM 0 H LYS A 237 -7.625 5.866 -15.818 1.00 0.00 H new ATOM 0 HA LYS A 237 -9.130 4.523 -13.859 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -9.822 5.208 -16.196 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -8.820 3.919 -16.832 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -10.294 2.442 -15.113 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -11.436 3.749 -15.359 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -12.116 2.397 -17.091 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -10.872 3.284 -17.949 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -10.391 0.603 -16.579 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -10.827 0.761 -18.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -8.456 0.493 -17.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -8.811 1.986 -18.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -8.396 1.920 -17.026 1.00 0.00 H new ATOM 1280 N GLU A 238 -6.768 2.686 -15.294 1.00 0.00 N ATOM 1281 CA GLU A 238 -6.049 1.419 -15.252 1.00 0.00 C ATOM 1282 C GLU A 238 -5.057 1.379 -14.076 1.00 0.00 C ATOM 1283 O GLU A 238 -4.663 0.298 -13.637 1.00 0.00 O ATOM 1284 CB GLU A 238 -5.350 1.223 -16.608 1.00 0.00 C ATOM 1285 CG GLU A 238 -4.978 -0.236 -16.880 1.00 0.00 C ATOM 1286 CD GLU A 238 -6.169 -1.212 -16.961 1.00 0.00 C ATOM 1287 OE1 GLU A 238 -7.282 -0.795 -17.365 1.00 0.00 O ATOM 1288 OE2 GLU A 238 -5.978 -2.410 -16.635 1.00 0.00 O ATOM 0 H GLU A 238 -6.416 3.329 -16.004 1.00 0.00 H new ATOM 0 HA GLU A 238 -6.745 0.597 -15.084 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -6.004 1.580 -17.403 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -4.448 1.834 -16.638 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -4.424 -0.285 -17.818 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -4.304 -0.575 -16.094 1.00 0.00 H new ATOM 1295 N ALA A 239 -4.692 2.554 -13.547 1.00 0.00 N ATOM 1296 CA ALA A 239 -3.775 2.792 -12.444 1.00 0.00 C ATOM 1297 C ALA A 239 -2.342 2.418 -12.838 1.00 0.00 C ATOM 1298 O ALA A 239 -1.556 1.980 -11.994 1.00 0.00 O ATOM 1299 CB ALA A 239 -4.272 2.159 -11.130 1.00 0.00 C ATOM 0 H ALA A 239 -5.066 3.429 -13.915 1.00 0.00 H new ATOM 0 HA ALA A 239 -3.751 3.861 -12.231 1.00 0.00 H new ATOM 0 HB1 ALA A 239 -3.555 2.362 -10.334 1.00 0.00 H new ATOM 0 HB2 ALA A 239 -5.240 2.585 -10.864 1.00 0.00 H new ATOM 0 HB3 ALA A 239 -4.373 1.082 -11.261 1.00 0.00 H new ATOM 1305 N ARG A 240 -1.995 2.584 -14.120 1.00 0.00 N ATOM 1306 CA ARG A 240 -0.645 2.399 -14.620 1.00 0.00 C ATOM 1307 C ARG A 240 -0.492 3.280 -15.847 1.00 0.00 C ATOM 1308 O ARG A 240 -1.473 3.532 -16.548 1.00 0.00 O ATOM 1309 CB ARG A 240 -0.353 0.916 -14.908 1.00 0.00 C ATOM 1310 CG ARG A 240 -1.199 0.243 -15.999 1.00 0.00 C ATOM 1311 CD ARG A 240 -0.746 -1.213 -16.182 1.00 0.00 C ATOM 1312 NE ARG A 240 -1.423 -1.869 -17.319 1.00 0.00 N ATOM 1313 CZ ARG A 240 -2.553 -2.588 -17.277 1.00 0.00 C ATOM 1314 NH1 ARG A 240 -3.090 -3.035 -18.408 1.00 0.00 N ATOM 1315 NH2 ARG A 240 -3.161 -2.855 -16.125 1.00 0.00 N ATOM 0 H ARG A 240 -2.661 2.855 -14.843 1.00 0.00 H new ATOM 0 HA ARG A 240 0.091 2.694 -13.871 1.00 0.00 H new ATOM 0 HB2 ARG A 240 0.697 0.824 -15.187 1.00 0.00 H new ATOM 0 HB3 ARG A 240 -0.486 0.357 -13.982 1.00 0.00 H new ATOM 0 HG2 ARG A 240 -2.254 0.274 -15.726 1.00 0.00 H new ATOM 0 HG3 ARG A 240 -1.097 0.786 -16.938 1.00 0.00 H new ATOM 0 HD2 ARG A 240 0.332 -1.239 -16.339 1.00 0.00 H new ATOM 0 HD3 ARG A 240 -0.949 -1.772 -15.269 1.00 0.00 H new ATOM 0 HE ARG A 240 -0.984 -1.764 -18.233 1.00 0.00 H new ATOM 0 HH11 ARG A 240 -2.642 -2.830 -19.301 1.00 0.00 H new ATOM 0 HH12 ARG A 240 -3.950 -3.583 -18.383 1.00 0.00 H new ATOM 0 HH21 ARG A 240 -2.768 -2.510 -15.249 1.00 0.00 H new ATOM 0 HH22 ARG A 240 -4.020 -3.404 -16.117 1.00 0.00 H new ATOM 1329 N LEU A 241 0.719 3.773 -16.088 1.00 0.00 N ATOM 1330 CA LEU A 241 0.996 4.657 -17.209 1.00 0.00 C ATOM 1331 C LEU A 241 0.908 3.816 -18.492 1.00 0.00 C ATOM 1332 O LEU A 241 1.711 2.898 -18.674 1.00 0.00 O ATOM 1333 CB LEU A 241 2.377 5.321 -17.012 1.00 0.00 C ATOM 1334 CG LEU A 241 2.569 6.669 -17.737 1.00 0.00 C ATOM 1335 CD1 LEU A 241 2.112 6.634 -19.192 1.00 0.00 C ATOM 1336 CD2 LEU A 241 1.811 7.805 -17.047 1.00 0.00 C ATOM 0 H LEU A 241 1.534 3.569 -15.510 1.00 0.00 H new ATOM 0 HA LEU A 241 0.273 5.469 -17.280 1.00 0.00 H new ATOM 0 HB2 LEU A 241 2.539 5.475 -15.945 1.00 0.00 H new ATOM 0 HB3 LEU A 241 3.147 4.630 -17.355 1.00 0.00 H new ATOM 0 HG LEU A 241 3.643 6.849 -17.699 1.00 0.00 H new ATOM 0 HD11 LEU A 241 2.273 7.611 -19.647 1.00 0.00 H new ATOM 0 HD12 LEU A 241 2.684 5.882 -19.735 1.00 0.00 H new ATOM 0 HD13 LEU A 241 1.052 6.384 -19.235 1.00 0.00 H new ATOM 0 HD21 LEU A 241 1.975 8.735 -17.591 1.00 0.00 H new ATOM 0 HD22 LEU A 241 0.746 7.576 -17.033 1.00 0.00 H new ATOM 0 HD23 LEU A 241 2.172 7.915 -16.024 1.00 0.00 H new ATOM 1348 N LEU A 242 -0.074 4.089 -19.354 1.00 0.00 N ATOM 1349 CA LEU A 242 -0.258 3.389 -20.630 1.00 0.00 C ATOM 1350 C LEU A 242 0.546 4.085 -21.737 1.00 0.00 C ATOM 1351 O LEU A 242 0.853 5.273 -21.601 1.00 0.00 O ATOM 1352 CB LEU A 242 -1.756 3.368 -20.989 1.00 0.00 C ATOM 1353 CG LEU A 242 -2.618 2.574 -19.989 1.00 0.00 C ATOM 1354 CD1 LEU A 242 -4.093 2.720 -20.363 1.00 0.00 C ATOM 1355 CD2 LEU A 242 -2.246 1.085 -19.954 1.00 0.00 C ATOM 0 H LEU A 242 -0.774 4.812 -19.184 1.00 0.00 H new ATOM 0 HA LEU A 242 0.103 2.365 -20.536 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -2.124 4.393 -21.039 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -1.877 2.937 -21.983 1.00 0.00 H new ATOM 0 HG LEU A 242 -2.432 2.983 -18.996 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -4.705 2.159 -19.657 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -4.374 3.773 -20.330 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -4.253 2.333 -21.369 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -2.881 0.568 -19.235 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -2.390 0.651 -20.943 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -1.202 0.978 -19.659 1.00 0.00 H new ATOM 1367 N PRO A 243 0.873 3.412 -22.857 1.00 0.00 N ATOM 1368 CA PRO A 243 1.544 4.055 -23.980 1.00 0.00 C ATOM 1369 C PRO A 243 0.603 5.083 -24.600 1.00 0.00 C ATOM 1370 O PRO A 243 -0.416 4.720 -25.202 1.00 0.00 O ATOM 1371 CB PRO A 243 1.896 2.926 -24.957 1.00 0.00 C ATOM 1372 CG PRO A 243 0.827 1.878 -24.671 1.00 0.00 C ATOM 1373 CD PRO A 243 0.619 2.009 -23.162 1.00 0.00 C ATOM 0 HA PRO A 243 2.447 4.591 -23.689 1.00 0.00 H new ATOM 0 HB2 PRO A 243 1.863 3.264 -25.993 1.00 0.00 H new ATOM 0 HB3 PRO A 243 2.899 2.538 -24.780 1.00 0.00 H new ATOM 0 HG2 PRO A 243 -0.091 2.075 -25.224 1.00 0.00 H new ATOM 0 HG3 PRO A 243 1.157 0.877 -24.948 1.00 0.00 H new ATOM 0 HD2 PRO A 243 -0.394 1.722 -22.879 1.00 0.00 H new ATOM 0 HD3 PRO A 243 1.300 1.358 -22.613 1.00 0.00 H new ATOM 1381 N TRP A 244 0.934 6.368 -24.476 1.00 0.00 N ATOM 1382 CA TRP A 244 0.123 7.438 -25.035 1.00 0.00 C ATOM 1383 C TRP A 244 -0.072 7.275 -26.528 1.00 0.00 C ATOM 1384 O TRP A 244 -1.147 7.610 -27.009 1.00 0.00 O ATOM 1385 CB TRP A 244 0.710 8.816 -24.722 1.00 0.00 C ATOM 1386 CG TRP A 244 2.193 8.913 -24.650 1.00 0.00 C ATOM 1387 CD1 TRP A 244 2.920 8.769 -23.523 1.00 0.00 C ATOM 1388 CD2 TRP A 244 3.148 9.175 -25.719 1.00 0.00 C ATOM 1389 NE1 TRP A 244 4.252 8.941 -23.810 1.00 0.00 N ATOM 1390 CE2 TRP A 244 4.453 9.221 -25.147 1.00 0.00 C ATOM 1391 CE3 TRP A 244 3.044 9.395 -27.112 1.00 0.00 C ATOM 1392 CZ2 TRP A 244 5.588 9.506 -25.915 1.00 0.00 C ATOM 1393 CZ3 TRP A 244 4.184 9.641 -27.897 1.00 0.00 C ATOM 1394 CH2 TRP A 244 5.455 9.711 -27.299 1.00 0.00 C ATOM 0 H TRP A 244 1.769 6.691 -23.987 1.00 0.00 H new ATOM 0 HA TRP A 244 -0.854 7.369 -24.558 1.00 0.00 H new ATOM 0 HB2 TRP A 244 0.360 9.515 -25.482 1.00 0.00 H new ATOM 0 HB3 TRP A 244 0.301 9.151 -23.769 1.00 0.00 H new ATOM 0 HD1 TRP A 244 2.517 8.552 -22.545 1.00 0.00 H new ATOM 0 HE1 TRP A 244 5.000 8.871 -23.121 1.00 0.00 H new ATOM 0 HE3 TRP A 244 2.071 9.374 -27.581 1.00 0.00 H new ATOM 0 HZ2 TRP A 244 6.559 9.568 -25.447 1.00 0.00 H new ATOM 0 HZ3 TRP A 244 4.083 9.777 -28.964 1.00 0.00 H new ATOM 0 HH2 TRP A 244 6.326 9.922 -27.902 1.00 0.00 H new ATOM 1405 N GLN A 245 0.912 6.742 -27.255 1.00 0.00 N ATOM 1406 CA GLN A 245 0.883 6.660 -28.713 1.00 0.00 C ATOM 1407 C GLN A 245 -0.368 5.932 -29.245 1.00 0.00 C ATOM 1408 O GLN A 245 -0.786 6.178 -30.376 1.00 0.00 O ATOM 1409 CB GLN A 245 2.196 6.018 -29.192 1.00 0.00 C ATOM 1410 CG GLN A 245 2.577 6.448 -30.618 1.00 0.00 C ATOM 1411 CD GLN A 245 3.891 5.796 -31.055 1.00 0.00 C ATOM 1412 OE1 GLN A 245 3.906 4.751 -31.704 1.00 0.00 O ATOM 1413 NE2 GLN A 245 5.026 6.388 -30.711 1.00 0.00 N ATOM 0 H GLN A 245 1.759 6.352 -26.842 1.00 0.00 H new ATOM 0 HA GLN A 245 0.808 7.666 -29.126 1.00 0.00 H new ATOM 0 HB2 GLN A 245 3.000 6.289 -28.508 1.00 0.00 H new ATOM 0 HB3 GLN A 245 2.100 4.933 -29.157 1.00 0.00 H new ATOM 0 HG2 GLN A 245 1.782 6.171 -31.310 1.00 0.00 H new ATOM 0 HG3 GLN A 245 2.673 7.533 -30.661 1.00 0.00 H new ATOM 0 HE21 GLN A 245 5.007 7.254 -30.173 1.00 0.00 H new ATOM 0 HE22 GLN A 245 5.919 5.977 -30.984 1.00 0.00 H new ATOM 1422 N ASN A 246 -0.990 5.069 -28.429 1.00 0.00 N ATOM 1423 CA ASN A 246 -2.217 4.345 -28.789 1.00 0.00 C ATOM 1424 C ASN A 246 -3.498 5.195 -28.650 1.00 0.00 C ATOM 1425 O ASN A 246 -4.527 4.836 -29.227 1.00 0.00 O ATOM 1426 CB ASN A 246 -2.305 3.010 -28.019 1.00 0.00 C ATOM 1427 CG ASN A 246 -3.292 3.010 -26.849 1.00 0.00 C ATOM 1428 OD1 ASN A 246 -4.378 2.451 -26.951 1.00 0.00 O ATOM 1429 ND2 ASN A 246 -2.935 3.591 -25.714 1.00 0.00 N ATOM 0 H ASN A 246 -0.652 4.852 -27.491 1.00 0.00 H new ATOM 0 HA ASN A 246 -2.151 4.117 -29.853 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -2.589 2.222 -28.716 1.00 0.00 H new ATOM 0 HB3 ASN A 246 -1.314 2.758 -27.641 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -3.566 3.576 -24.913 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -2.029 4.053 -25.641 1.00 0.00 H new ATOM 1436 N TYR A 247 -3.437 6.328 -27.942 1.00 0.00 N ATOM 1437 CA TYR A 247 -4.484 7.339 -27.786 1.00 0.00 C ATOM 1438 C TYR A 247 -3.820 8.724 -27.856 1.00 0.00 C ATOM 1439 O TYR A 247 -3.787 9.487 -26.884 1.00 0.00 O ATOM 1440 CB TYR A 247 -5.310 7.108 -26.506 1.00 0.00 C ATOM 1441 CG TYR A 247 -6.441 6.110 -26.685 1.00 0.00 C ATOM 1442 CD1 TYR A 247 -7.531 6.435 -27.522 1.00 0.00 C ATOM 1443 CD2 TYR A 247 -6.411 4.866 -26.028 1.00 0.00 C ATOM 1444 CE1 TYR A 247 -8.580 5.517 -27.706 1.00 0.00 C ATOM 1445 CE2 TYR A 247 -7.453 3.939 -26.213 1.00 0.00 C ATOM 1446 CZ TYR A 247 -8.547 4.264 -27.052 1.00 0.00 C ATOM 1447 OH TYR A 247 -9.568 3.376 -27.241 1.00 0.00 O ATOM 0 H TYR A 247 -2.593 6.579 -27.427 1.00 0.00 H new ATOM 0 HA TYR A 247 -5.212 7.267 -28.594 1.00 0.00 H new ATOM 0 HB2 TYR A 247 -4.648 6.756 -25.715 1.00 0.00 H new ATOM 0 HB3 TYR A 247 -5.725 8.060 -26.175 1.00 0.00 H new ATOM 0 HD1 TYR A 247 -7.559 7.392 -28.022 1.00 0.00 H new ATOM 0 HD2 TYR A 247 -5.584 4.622 -25.378 1.00 0.00 H new ATOM 0 HE1 TYR A 247 -9.412 5.769 -28.347 1.00 0.00 H new ATOM 0 HE2 TYR A 247 -7.419 2.981 -25.716 1.00 0.00 H new ATOM 0 HH TYR A 247 -9.394 2.563 -26.723 1.00 0.00 H new ATOM 1457 N SER A 248 -3.251 9.017 -29.025 1.00 0.00 N ATOM 1458 CA SER A 248 -2.502 10.230 -29.312 1.00 0.00 C ATOM 1459 C SER A 248 -2.893 10.800 -30.669 1.00 0.00 C ATOM 1460 O SER A 248 -3.532 10.139 -31.495 1.00 0.00 O ATOM 1461 CB SER A 248 -1.002 9.917 -29.277 1.00 0.00 C ATOM 1462 OG SER A 248 -0.557 9.967 -27.948 1.00 0.00 O ATOM 0 H SER A 248 -3.304 8.388 -29.826 1.00 0.00 H new ATOM 0 HA SER A 248 -2.735 10.979 -28.555 1.00 0.00 H new ATOM 0 HB2 SER A 248 -0.813 8.931 -29.701 1.00 0.00 H new ATOM 0 HB3 SER A 248 -0.453 10.636 -29.885 1.00 0.00 H new ATOM 0 HG SER A 248 -1.019 9.281 -27.422 1.00 0.00 H new ATOM 1468 N LEU A 249 -2.475 12.046 -30.881 1.00 0.00 N ATOM 1469 CA LEU A 249 -2.715 12.828 -32.085 1.00 0.00 C ATOM 1470 C LEU A 249 -1.506 12.751 -33.031 1.00 0.00 C ATOM 1471 O LEU A 249 -1.592 13.221 -34.162 1.00 0.00 O ATOM 1472 CB LEU A 249 -3.039 14.261 -31.624 1.00 0.00 C ATOM 1473 CG LEU A 249 -3.387 15.279 -32.723 1.00 0.00 C ATOM 1474 CD1 LEU A 249 -4.577 14.837 -33.581 1.00 0.00 C ATOM 1475 CD2 LEU A 249 -3.709 16.624 -32.068 1.00 0.00 C ATOM 0 H LEU A 249 -1.935 12.559 -30.184 1.00 0.00 H new ATOM 0 HA LEU A 249 -3.553 12.440 -32.663 1.00 0.00 H new ATOM 0 HB2 LEU A 249 -3.876 14.213 -30.927 1.00 0.00 H new ATOM 0 HB3 LEU A 249 -2.182 14.641 -31.067 1.00 0.00 H new ATOM 0 HG LEU A 249 -2.524 15.360 -33.384 1.00 0.00 H new ATOM 0 HD11 LEU A 249 -4.779 15.593 -34.340 1.00 0.00 H new ATOM 0 HD12 LEU A 249 -4.344 13.889 -34.066 1.00 0.00 H new ATOM 0 HD13 LEU A 249 -5.456 14.715 -32.948 1.00 0.00 H new ATOM 0 HD21 LEU A 249 -3.957 17.354 -32.839 1.00 0.00 H new ATOM 0 HD22 LEU A 249 -4.557 16.506 -31.393 1.00 0.00 H new ATOM 0 HD23 LEU A 249 -2.843 16.971 -31.505 1.00 0.00 H new ATOM 1487 N THR A 250 -0.387 12.157 -32.603 1.00 0.00 N ATOM 1488 CA THR A 250 0.773 11.905 -33.451 1.00 0.00 C ATOM 1489 C THR A 250 0.371 11.082 -34.687 1.00 0.00 C ATOM 1490 O THR A 250 -0.431 10.145 -34.578 1.00 0.00 O ATOM 1491 CB THR A 250 1.866 11.202 -32.616 1.00 0.00 C ATOM 1492 OG1 THR A 250 1.326 10.185 -31.787 1.00 0.00 O ATOM 1493 CG2 THR A 250 2.581 12.196 -31.686 1.00 0.00 C ATOM 0 H THR A 250 -0.264 11.835 -31.643 1.00 0.00 H new ATOM 0 HA THR A 250 1.176 12.849 -33.819 1.00 0.00 H new ATOM 0 HB THR A 250 2.560 10.773 -33.339 1.00 0.00 H new ATOM 0 HG1 THR A 250 2.047 9.762 -31.276 1.00 0.00 H new ATOM 0 HG21 THR A 250 3.345 11.672 -31.111 1.00 0.00 H new ATOM 0 HG22 THR A 250 3.049 12.979 -32.282 1.00 0.00 H new ATOM 0 HG23 THR A 250 1.857 12.642 -31.005 1.00 0.00 H new ATOM 1501 N SER A 251 0.922 11.432 -35.853 1.00 0.00 N ATOM 1502 CA SER A 251 0.716 10.700 -37.097 1.00 0.00 C ATOM 1503 C SER A 251 1.206 9.257 -36.951 1.00 0.00 C ATOM 1504 O SER A 251 0.517 8.341 -37.455 1.00 0.00 O ATOM 1505 CB SER A 251 1.447 11.408 -38.245 1.00 0.00 C ATOM 1506 OG SER A 251 1.167 12.802 -38.246 1.00 0.00 O ATOM 1507 OXT SER A 251 2.287 9.043 -36.351 1.00 0.00 O ATOM 0 H SER A 251 1.531 12.244 -35.956 1.00 0.00 H new ATOM 0 HA SER A 251 -0.350 10.676 -37.325 1.00 0.00 H new ATOM 0 HB2 SER A 251 2.521 11.250 -38.149 1.00 0.00 H new ATOM 0 HB3 SER A 251 1.144 10.972 -39.197 1.00 0.00 H new ATOM 0 HG SER A 251 1.646 13.231 -38.986 1.00 0.00 H new TER 1513 SER A 251