USER MOD reduce.3.24.130724 H: found=0, std=0, add=777, rem=0, adj=26 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 202 LYS NZ :NH3+ -173:sc= 0.764 (180deg=0) USER MOD Set 1.2: A 204 THR OG1 : rot 131:sc= 0.795 USER MOD Set 2.1: A 163 SER OG : rot 180:sc= -0.0109 USER MOD Set 2.2: A 191 HIS : no HE2:sc= 0.438 K(o=0.43,f=-2.1!) USER MOD Set 3.1: A 172 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 174 ASN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Set 4.1: A 169 CYS SG : rot 41:sc= -0.0219 USER MOD Set 4.2: A 207 HIS : no HD1:sc= -0.756 K(o=-0.78,f=-1.5) USER MOD Single : A -1 MET CE :methyl -169:sc= 0 (180deg=-0.126) 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 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 X(o=0,f=-0.017) USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 177 THR OG1 : rot 150:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 GLN : amide:sc= -0.0514 X(o=-0.051,f=-0.22) USER MOD Single : A 185 HIS : no HD1:sc= -0.282 X(o=-0.28,f=-0.2) USER MOD Single : A 187 MET CE :methyl 178:sc= -0.0216 (180deg=-0.0276) USER MOD Single : A 194 LYS NZ :NH3+ 176:sc= 0.676 (180deg=0.665) USER MOD Single : A 197 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 198 TYR OH : rot 180:sc= 0 USER MOD Single : A 200 SER OG : rot -35:sc= 0.0238 USER MOD Single : A 201 SER OG : rot 180:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 THR OG1 : rot 80:sc= 0.769 USER MOD Single : A 211 SER OG : rot 180:sc= -0.0778 USER MOD Single : A 212 ASN : amide:sc=-0.00983 X(o=-0.0098,f=-0.27) USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 ASN : amide:sc= 0.491 K(o=0.49,f=-0.017) USER MOD Single : A 224 TYR OH : rot 180:sc= 0 USER MOD Single : A 225 LYS NZ :NH3+ 169:sc= 0.255 (180deg=0.228) USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 235 SER OG : rot 80:sc= 1.2 USER MOD Single : A 237 LYS NZ :NH3+ -150:sc= 1.25 (180deg=1.19) USER MOD Single : A 245 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 246 ASN : amide:sc= 1.07 K(o=1.1,f=-0.11) USER MOD Single : A 247 TYR OH : rot 180:sc= 0 USER MOD Single : A 248 SER OG : rot 180:sc= 0.082 USER MOD Single : A 250 THR OG1 : rot 180:sc= -0.144 USER MOD Single : A 251 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A -1 -2.142 12.295 -2.887 1.00 0.00 N ATOM 2 CA MET A -1 -1.767 11.749 -4.211 1.00 0.00 C ATOM 3 C MET A -1 -2.559 10.461 -4.457 1.00 0.00 C ATOM 4 O MET A -1 -2.417 9.487 -3.710 1.00 0.00 O ATOM 5 CB MET A -1 -0.243 11.529 -4.305 1.00 0.00 C ATOM 6 CG MET A -1 0.217 11.226 -5.737 1.00 0.00 C ATOM 7 SD MET A -1 1.953 10.709 -5.909 1.00 0.00 S ATOM 8 CE MET A -1 2.824 12.177 -5.282 1.00 0.00 C ATOM 0 H1 MET A -1 -1.610 13.171 -2.709 1.00 0.00 H new ATOM 0 H2 MET A -1 -3.161 12.500 -2.872 1.00 0.00 H new ATOM 0 H3 MET A -1 -1.919 11.598 -2.148 1.00 0.00 H new ATOM 0 HA MET A -1 -2.020 12.464 -4.994 1.00 0.00 H new ATOM 0 HB2 MET A -1 0.273 12.418 -3.941 1.00 0.00 H new ATOM 0 HB3 MET A -1 0.043 10.704 -3.652 1.00 0.00 H new ATOM 0 HG2 MET A -1 -0.420 10.442 -6.146 1.00 0.00 H new ATOM 0 HG3 MET A -1 0.059 12.116 -6.347 1.00 0.00 H new ATOM 0 HE1 MET A -1 3.888 12.091 -5.504 1.00 0.00 H new ATOM 0 HE2 MET A -1 2.424 13.070 -5.762 1.00 0.00 H new ATOM 0 HE3 MET A -1 2.683 12.251 -4.204 1.00 0.00 H new ATOM 18 N SER A 162 -3.439 10.464 -5.459 1.00 0.00 N ATOM 19 CA SER A 162 -4.411 9.399 -5.694 1.00 0.00 C ATOM 20 C SER A 162 -3.745 8.128 -6.242 1.00 0.00 C ATOM 21 O SER A 162 -4.081 7.019 -5.812 1.00 0.00 O ATOM 22 CB SER A 162 -5.469 9.922 -6.674 1.00 0.00 C ATOM 23 OG SER A 162 -6.022 11.143 -6.201 1.00 0.00 O ATOM 0 H SER A 162 -3.496 11.220 -6.141 1.00 0.00 H new ATOM 0 HA SER A 162 -4.875 9.124 -4.747 1.00 0.00 H new ATOM 0 HB2 SER A 162 -5.021 10.075 -7.656 1.00 0.00 H new ATOM 0 HB3 SER A 162 -6.259 9.181 -6.796 1.00 0.00 H new ATOM 0 HG SER A 162 -6.694 11.466 -6.837 1.00 0.00 H new ATOM 29 N SER A 163 -2.785 8.285 -7.159 1.00 0.00 N ATOM 30 CA SER A 163 -2.020 7.202 -7.776 1.00 0.00 C ATOM 31 C SER A 163 -0.659 7.764 -8.211 1.00 0.00 C ATOM 32 O SER A 163 -0.440 8.972 -8.126 1.00 0.00 O ATOM 33 CB SER A 163 -2.766 6.611 -8.988 1.00 0.00 C ATOM 34 OG SER A 163 -4.166 6.469 -8.791 1.00 0.00 O ATOM 0 H SER A 163 -2.511 9.205 -7.503 1.00 0.00 H new ATOM 0 HA SER A 163 -1.885 6.396 -7.054 1.00 0.00 H new ATOM 0 HB2 SER A 163 -2.594 7.250 -9.854 1.00 0.00 H new ATOM 0 HB3 SER A 163 -2.341 5.635 -9.222 1.00 0.00 H new ATOM 0 HG SER A 163 -4.573 6.091 -9.598 1.00 0.00 H new ATOM 40 N LYS A 164 0.238 6.914 -8.721 1.00 0.00 N ATOM 41 CA LYS A 164 1.613 7.279 -9.092 1.00 0.00 C ATOM 42 C LYS A 164 1.814 7.263 -10.616 1.00 0.00 C ATOM 43 O LYS A 164 2.952 7.185 -11.080 1.00 0.00 O ATOM 44 CB LYS A 164 2.596 6.349 -8.351 1.00 0.00 C ATOM 45 CG LYS A 164 2.566 6.571 -6.828 1.00 0.00 C ATOM 46 CD LYS A 164 3.523 5.644 -6.062 1.00 0.00 C ATOM 47 CE LYS A 164 3.056 4.181 -6.107 1.00 0.00 C ATOM 48 NZ LYS A 164 3.916 3.292 -5.292 1.00 0.00 N ATOM 0 H LYS A 164 0.026 5.931 -8.892 1.00 0.00 H new ATOM 0 HA LYS A 164 1.812 8.305 -8.784 1.00 0.00 H new ATOM 0 HB2 LYS A 164 2.348 5.311 -8.571 1.00 0.00 H new ATOM 0 HB3 LYS A 164 3.606 6.520 -8.722 1.00 0.00 H new ATOM 0 HG2 LYS A 164 2.825 7.608 -6.613 1.00 0.00 H new ATOM 0 HG3 LYS A 164 1.550 6.415 -6.464 1.00 0.00 H new ATOM 0 HD2 LYS A 164 4.523 5.720 -6.489 1.00 0.00 H new ATOM 0 HD3 LYS A 164 3.594 5.971 -5.025 1.00 0.00 H new ATOM 0 HE2 LYS A 164 2.029 4.118 -5.748 1.00 0.00 H new ATOM 0 HE3 LYS A 164 3.054 3.834 -7.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 3.563 2.316 -5.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 4.892 3.330 -5.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 3.898 3.605 -4.300 1.00 0.00 H new ATOM 62 N ILE A 165 0.727 7.324 -11.393 1.00 0.00 N ATOM 63 CA ILE A 165 0.717 7.259 -12.862 1.00 0.00 C ATOM 64 C ILE A 165 1.733 8.251 -13.435 1.00 0.00 C ATOM 65 O ILE A 165 2.532 7.899 -14.302 1.00 0.00 O ATOM 66 CB ILE A 165 -0.703 7.594 -13.384 1.00 0.00 C ATOM 67 CG1 ILE A 165 -1.749 6.587 -12.876 1.00 0.00 C ATOM 68 CG2 ILE A 165 -0.793 7.662 -14.923 1.00 0.00 C ATOM 69 CD1 ILE A 165 -3.172 7.136 -12.994 1.00 0.00 C ATOM 0 H ILE A 165 -0.209 7.424 -11.001 1.00 0.00 H new ATOM 0 HA ILE A 165 0.990 6.253 -13.181 1.00 0.00 H new ATOM 0 HB ILE A 165 -0.917 8.587 -12.988 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -1.668 5.661 -13.446 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -1.540 6.340 -11.835 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -1.815 7.901 -15.218 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -0.119 8.435 -15.293 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -0.509 6.699 -15.347 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -3.880 6.394 -12.625 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -3.260 8.048 -12.403 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -3.391 7.358 -14.038 1.00 0.00 H new ATOM 81 N PHE A 166 1.719 9.481 -12.920 1.00 0.00 N ATOM 82 CA PHE A 166 2.508 10.589 -13.438 1.00 0.00 C ATOM 83 C PHE A 166 3.672 10.906 -12.498 1.00 0.00 C ATOM 84 O PHE A 166 4.193 12.013 -12.580 1.00 0.00 O ATOM 85 CB PHE A 166 1.593 11.812 -13.662 1.00 0.00 C ATOM 86 CG PHE A 166 0.566 11.641 -14.765 1.00 0.00 C ATOM 87 CD1 PHE A 166 -0.692 11.066 -14.496 1.00 0.00 C ATOM 88 CD2 PHE A 166 0.865 12.075 -16.072 1.00 0.00 C ATOM 89 CE1 PHE A 166 -1.631 10.901 -15.525 1.00 0.00 C ATOM 90 CE2 PHE A 166 -0.076 11.913 -17.099 1.00 0.00 C ATOM 91 CZ PHE A 166 -1.312 11.303 -16.832 1.00 0.00 C ATOM 0 H PHE A 166 1.146 9.735 -12.115 1.00 0.00 H new ATOM 0 HA PHE A 166 2.943 10.312 -14.398 1.00 0.00 H new ATOM 0 HB2 PHE A 166 1.072 12.035 -12.731 1.00 0.00 H new ATOM 0 HB3 PHE A 166 2.215 12.677 -13.894 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -0.935 10.751 -13.492 1.00 0.00 H new ATOM 0 HD2 PHE A 166 1.820 12.533 -16.283 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -2.596 10.466 -15.313 1.00 0.00 H new ATOM 0 HE2 PHE A 166 0.150 12.258 -18.097 1.00 0.00 H new ATOM 0 HZ PHE A 166 -2.018 11.143 -17.633 1.00 0.00 H new ATOM 101 N LYS A 167 4.073 10.010 -11.584 1.00 0.00 N ATOM 102 CA LYS A 167 5.063 10.314 -10.545 1.00 0.00 C ATOM 103 C LYS A 167 6.301 10.992 -11.145 1.00 0.00 C ATOM 104 O LYS A 167 7.024 10.380 -11.935 1.00 0.00 O ATOM 105 CB LYS A 167 5.413 9.060 -9.726 1.00 0.00 C ATOM 106 CG LYS A 167 6.416 9.409 -8.615 1.00 0.00 C ATOM 107 CD LYS A 167 6.736 8.224 -7.699 1.00 0.00 C ATOM 108 CE LYS A 167 7.800 8.680 -6.689 1.00 0.00 C ATOM 109 NZ LYS A 167 8.244 7.587 -5.792 1.00 0.00 N ATOM 0 H LYS A 167 3.719 9.054 -11.546 1.00 0.00 H new ATOM 0 HA LYS A 167 4.621 11.027 -9.849 1.00 0.00 H new ATOM 0 HB2 LYS A 167 4.508 8.639 -9.288 1.00 0.00 H new ATOM 0 HB3 LYS A 167 5.836 8.297 -10.380 1.00 0.00 H new ATOM 0 HG2 LYS A 167 7.339 9.770 -9.068 1.00 0.00 H new ATOM 0 HG3 LYS A 167 6.015 10.226 -8.015 1.00 0.00 H new ATOM 0 HD2 LYS A 167 5.837 7.889 -7.181 1.00 0.00 H new ATOM 0 HD3 LYS A 167 7.101 7.379 -8.282 1.00 0.00 H new ATOM 0 HE2 LYS A 167 8.661 9.074 -7.228 1.00 0.00 H new ATOM 0 HE3 LYS A 167 7.399 9.497 -6.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 8.961 7.949 -5.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 7.430 7.226 -5.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 8.653 6.817 -6.359 1.00 0.00 H new ATOM 123 N ASN A 168 6.536 12.246 -10.738 1.00 0.00 N ATOM 124 CA ASN A 168 7.635 13.118 -11.156 1.00 0.00 C ATOM 125 C ASN A 168 7.760 13.288 -12.682 1.00 0.00 C ATOM 126 O ASN A 168 8.830 13.665 -13.173 1.00 0.00 O ATOM 127 CB ASN A 168 8.973 12.694 -10.505 1.00 0.00 C ATOM 128 CG ASN A 168 8.923 12.557 -8.987 1.00 0.00 C ATOM 129 OD1 ASN A 168 9.269 11.517 -8.435 1.00 0.00 O ATOM 130 ND2 ASN A 168 8.491 13.588 -8.273 1.00 0.00 N ATOM 0 H ASN A 168 5.923 12.706 -10.065 1.00 0.00 H new ATOM 0 HA ASN A 168 7.380 14.110 -10.784 1.00 0.00 H new ATOM 0 HB2 ASN A 168 9.285 11.741 -10.933 1.00 0.00 H new ATOM 0 HB3 ASN A 168 9.737 13.426 -10.766 1.00 0.00 H new ATOM 0 HD21 ASN A 168 8.444 13.520 -7.256 1.00 0.00 H new ATOM 0 HD22 ASN A 168 8.206 14.448 -8.741 1.00 0.00 H new ATOM 137 N CYS A 169 6.698 13.024 -13.447 1.00 0.00 N ATOM 138 CA CYS A 169 6.626 13.333 -14.870 1.00 0.00 C ATOM 139 C CYS A 169 6.437 14.844 -15.051 1.00 0.00 C ATOM 140 O CYS A 169 5.929 15.522 -14.153 1.00 0.00 O ATOM 141 CB CYS A 169 5.465 12.556 -15.503 1.00 0.00 C ATOM 142 SG CYS A 169 5.771 10.770 -15.354 1.00 0.00 S ATOM 0 H CYS A 169 5.852 12.582 -13.086 1.00 0.00 H new ATOM 0 HA CYS A 169 7.550 13.036 -15.365 1.00 0.00 H new ATOM 0 HB2 CYS A 169 4.528 12.817 -15.010 1.00 0.00 H new ATOM 0 HB3 CYS A 169 5.360 12.831 -16.553 1.00 0.00 H new ATOM 0 HG CYS A 169 6.267 10.511 -14.180 1.00 0.00 H new ATOM 148 N VAL A 170 6.810 15.361 -16.225 1.00 0.00 N ATOM 149 CA VAL A 170 6.905 16.786 -16.513 1.00 0.00 C ATOM 150 C VAL A 170 6.243 17.014 -17.871 1.00 0.00 C ATOM 151 O VAL A 170 6.742 16.522 -18.890 1.00 0.00 O ATOM 152 CB VAL A 170 8.395 17.199 -16.505 1.00 0.00 C ATOM 153 CG1 VAL A 170 8.540 18.701 -16.760 1.00 0.00 C ATOM 154 CG2 VAL A 170 9.099 16.820 -15.191 1.00 0.00 C ATOM 0 H VAL A 170 7.061 14.777 -17.023 1.00 0.00 H new ATOM 0 HA VAL A 170 6.399 17.398 -15.766 1.00 0.00 H new ATOM 0 HB VAL A 170 8.880 16.647 -17.310 1.00 0.00 H new ATOM 0 HG11 VAL A 170 9.596 18.971 -16.750 1.00 0.00 H new ATOM 0 HG12 VAL A 170 8.111 18.948 -17.731 1.00 0.00 H new ATOM 0 HG13 VAL A 170 8.017 19.255 -15.980 1.00 0.00 H new ATOM 0 HG21 VAL A 170 10.143 17.131 -15.235 1.00 0.00 H new ATOM 0 HG22 VAL A 170 8.606 17.320 -14.357 1.00 0.00 H new ATOM 0 HG23 VAL A 170 9.048 15.741 -15.049 1.00 0.00 H new ATOM 164 N ILE A 171 5.121 17.736 -17.897 1.00 0.00 N ATOM 165 CA ILE A 171 4.281 17.838 -19.091 1.00 0.00 C ATOM 166 C ILE A 171 3.917 19.281 -19.431 1.00 0.00 C ATOM 167 O ILE A 171 4.136 20.209 -18.646 1.00 0.00 O ATOM 168 CB ILE A 171 3.040 16.918 -18.946 1.00 0.00 C ATOM 169 CG1 ILE A 171 2.058 17.313 -17.824 1.00 0.00 C ATOM 170 CG2 ILE A 171 3.475 15.462 -18.690 1.00 0.00 C ATOM 171 CD1 ILE A 171 1.118 18.486 -18.141 1.00 0.00 C ATOM 0 H ILE A 171 4.771 18.263 -17.097 1.00 0.00 H new ATOM 0 HA ILE A 171 4.859 17.486 -19.946 1.00 0.00 H new ATOM 0 HB ILE A 171 2.513 17.031 -19.893 1.00 0.00 H new ATOM 0 HG12 ILE A 171 1.451 16.443 -17.575 1.00 0.00 H new ATOM 0 HG13 ILE A 171 2.635 17.564 -16.934 1.00 0.00 H new ATOM 0 HG21 ILE A 171 2.592 14.831 -18.591 1.00 0.00 H new ATOM 0 HG22 ILE A 171 4.080 15.111 -19.526 1.00 0.00 H new ATOM 0 HG23 ILE A 171 4.061 15.413 -17.772 1.00 0.00 H new ATOM 0 HD11 ILE A 171 0.473 18.677 -17.284 1.00 0.00 H new ATOM 0 HD12 ILE A 171 1.708 19.377 -18.357 1.00 0.00 H new ATOM 0 HD13 ILE A 171 0.506 18.238 -19.008 1.00 0.00 H new ATOM 183 N TYR A 172 3.301 19.448 -20.603 1.00 0.00 N ATOM 184 CA TYR A 172 2.724 20.696 -21.084 1.00 0.00 C ATOM 185 C TYR A 172 1.406 20.375 -21.811 1.00 0.00 C ATOM 186 O TYR A 172 1.120 19.221 -22.142 1.00 0.00 O ATOM 187 CB TYR A 172 3.762 21.416 -21.966 1.00 0.00 C ATOM 188 CG TYR A 172 3.248 22.564 -22.816 1.00 0.00 C ATOM 189 CD1 TYR A 172 2.651 23.686 -22.211 1.00 0.00 C ATOM 190 CD2 TYR A 172 3.340 22.497 -24.219 1.00 0.00 C ATOM 191 CE1 TYR A 172 2.130 24.726 -23.003 1.00 0.00 C ATOM 192 CE2 TYR A 172 2.871 23.559 -25.011 1.00 0.00 C ATOM 193 CZ TYR A 172 2.250 24.676 -24.409 1.00 0.00 C ATOM 194 OH TYR A 172 1.749 25.691 -25.171 1.00 0.00 O ATOM 0 H TYR A 172 3.188 18.683 -21.268 1.00 0.00 H new ATOM 0 HA TYR A 172 2.481 21.378 -20.269 1.00 0.00 H new ATOM 0 HB2 TYR A 172 4.553 21.797 -21.320 1.00 0.00 H new ATOM 0 HB3 TYR A 172 4.218 20.679 -22.627 1.00 0.00 H new ATOM 0 HD1 TYR A 172 2.593 23.749 -21.134 1.00 0.00 H new ATOM 0 HD2 TYR A 172 3.773 21.626 -24.689 1.00 0.00 H new ATOM 0 HE1 TYR A 172 1.637 25.565 -22.534 1.00 0.00 H new ATOM 0 HE2 TYR A 172 2.986 23.521 -26.084 1.00 0.00 H new ATOM 0 HH TYR A 172 1.915 25.502 -26.118 1.00 0.00 H new ATOM 204 N ILE A 173 0.594 21.405 -22.033 1.00 0.00 N ATOM 205 CA ILE A 173 -0.768 21.340 -22.528 1.00 0.00 C ATOM 206 C ILE A 173 -0.804 22.327 -23.695 1.00 0.00 C ATOM 207 O ILE A 173 -0.992 23.531 -23.487 1.00 0.00 O ATOM 208 CB ILE A 173 -1.748 21.690 -21.380 1.00 0.00 C ATOM 209 CG1 ILE A 173 -1.629 20.783 -20.133 1.00 0.00 C ATOM 210 CG2 ILE A 173 -3.194 21.696 -21.890 1.00 0.00 C ATOM 211 CD1 ILE A 173 -1.949 19.302 -20.343 1.00 0.00 C ATOM 0 H ILE A 173 0.893 22.365 -21.860 1.00 0.00 H new ATOM 0 HA ILE A 173 -1.073 20.352 -22.872 1.00 0.00 H new ATOM 0 HB ILE A 173 -1.460 22.688 -21.050 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -0.613 20.863 -19.747 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -2.294 21.171 -19.362 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -3.868 21.944 -21.070 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -3.298 22.438 -22.682 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -3.446 20.710 -22.281 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -1.831 18.767 -19.401 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -2.976 19.198 -20.694 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -1.268 18.884 -21.085 1.00 0.00 H new ATOM 223 N ASN A 174 -0.540 21.843 -24.909 1.00 0.00 N ATOM 224 CA ASN A 174 -0.470 22.674 -26.106 1.00 0.00 C ATOM 225 C ASN A 174 -1.861 22.806 -26.723 1.00 0.00 C ATOM 226 O ASN A 174 -2.561 21.803 -26.860 1.00 0.00 O ATOM 227 CB ASN A 174 0.482 22.044 -27.138 1.00 0.00 C ATOM 228 CG ASN A 174 0.651 22.985 -28.324 1.00 0.00 C ATOM 229 OD1 ASN A 174 1.343 23.993 -28.227 1.00 0.00 O ATOM 230 ND2 ASN A 174 0.002 22.711 -29.443 1.00 0.00 N ATOM 0 H ASN A 174 -0.368 20.854 -25.088 1.00 0.00 H new ATOM 0 HA ASN A 174 -0.095 23.658 -25.826 1.00 0.00 H new ATOM 0 HB2 ASN A 174 1.450 21.845 -26.679 1.00 0.00 H new ATOM 0 HB3 ASN A 174 0.086 21.086 -27.475 1.00 0.00 H new ATOM 0 HD21 ASN A 174 0.073 23.342 -30.241 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -0.569 21.869 -29.508 1.00 0.00 H new ATOM 237 N GLY A 175 -2.234 24.006 -27.174 1.00 0.00 N ATOM 238 CA GLY A 175 -3.501 24.223 -27.866 1.00 0.00 C ATOM 239 C GLY A 175 -4.703 23.930 -26.966 1.00 0.00 C ATOM 240 O GLY A 175 -4.595 23.981 -25.736 1.00 0.00 O ATOM 0 H GLY A 175 -1.668 24.848 -27.069 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -3.552 25.255 -28.214 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -3.546 23.586 -28.749 1.00 0.00 H new ATOM 244 N TYR A 176 -5.864 23.679 -27.573 1.00 0.00 N ATOM 245 CA TYR A 176 -7.081 23.305 -26.891 1.00 0.00 C ATOM 246 C TYR A 176 -6.945 21.925 -26.237 1.00 0.00 C ATOM 247 O TYR A 176 -6.337 21.018 -26.818 1.00 0.00 O ATOM 248 CB TYR A 176 -8.198 23.286 -27.939 1.00 0.00 C ATOM 249 CG TYR A 176 -9.548 23.108 -27.300 1.00 0.00 C ATOM 250 CD1 TYR A 176 -10.181 21.852 -27.296 1.00 0.00 C ATOM 251 CD2 TYR A 176 -10.103 24.195 -26.605 1.00 0.00 C ATOM 252 CE1 TYR A 176 -11.369 21.672 -26.570 1.00 0.00 C ATOM 253 CE2 TYR A 176 -11.280 24.025 -25.872 1.00 0.00 C ATOM 254 CZ TYR A 176 -11.904 22.757 -25.842 1.00 0.00 C ATOM 255 OH TYR A 176 -13.017 22.598 -25.089 1.00 0.00 O ATOM 0 H TYR A 176 -5.975 23.735 -28.585 1.00 0.00 H new ATOM 0 HA TYR A 176 -7.301 24.017 -26.096 1.00 0.00 H new ATOM 0 HB2 TYR A 176 -8.182 24.217 -28.506 1.00 0.00 H new ATOM 0 HB3 TYR A 176 -8.020 22.477 -28.648 1.00 0.00 H new ATOM 0 HD1 TYR A 176 -9.754 21.029 -27.850 1.00 0.00 H new ATOM 0 HD2 TYR A 176 -9.621 25.161 -26.637 1.00 0.00 H new ATOM 0 HE1 TYR A 176 -11.868 20.714 -26.568 1.00 0.00 H new ATOM 0 HE2 TYR A 176 -11.710 24.856 -25.332 1.00 0.00 H new ATOM 0 HH TYR A 176 -13.243 23.448 -24.656 1.00 0.00 H new ATOM 265 N THR A 177 -7.585 21.753 -25.078 1.00 0.00 N ATOM 266 CA THR A 177 -7.779 20.486 -24.378 1.00 0.00 C ATOM 267 C THR A 177 -9.112 20.549 -23.609 1.00 0.00 C ATOM 268 O THR A 177 -9.700 21.628 -23.464 1.00 0.00 O ATOM 269 CB THR A 177 -6.599 20.183 -23.429 1.00 0.00 C ATOM 270 OG1 THR A 177 -6.302 21.301 -22.609 1.00 0.00 O ATOM 271 CG2 THR A 177 -5.329 19.753 -24.170 1.00 0.00 C ATOM 0 H THR A 177 -8.003 22.537 -24.578 1.00 0.00 H new ATOM 0 HA THR A 177 -7.815 19.673 -25.103 1.00 0.00 H new ATOM 0 HB THR A 177 -6.925 19.346 -22.811 1.00 0.00 H new ATOM 0 HG1 THR A 177 -5.941 20.992 -21.752 1.00 0.00 H new ATOM 0 HG21 THR A 177 -4.536 19.554 -23.449 1.00 0.00 H new ATOM 0 HG22 THR A 177 -5.531 18.849 -24.745 1.00 0.00 H new ATOM 0 HG23 THR A 177 -5.014 20.549 -24.845 1.00 0.00 H new ATOM 279 N LYS A 178 -9.571 19.408 -23.084 1.00 0.00 N ATOM 280 CA LYS A 178 -10.733 19.303 -22.196 1.00 0.00 C ATOM 281 C LYS A 178 -10.324 18.517 -20.939 1.00 0.00 C ATOM 282 O LYS A 178 -9.396 17.711 -21.039 1.00 0.00 O ATOM 283 CB LYS A 178 -11.930 18.672 -22.936 1.00 0.00 C ATOM 284 CG LYS A 178 -11.666 17.287 -23.554 1.00 0.00 C ATOM 285 CD LYS A 178 -12.981 16.670 -24.052 1.00 0.00 C ATOM 286 CE LYS A 178 -12.791 15.285 -24.690 1.00 0.00 C ATOM 287 NZ LYS A 178 -12.229 15.349 -26.061 1.00 0.00 N ATOM 0 H LYS A 178 -9.132 18.507 -23.271 1.00 0.00 H new ATOM 0 HA LYS A 178 -11.063 20.294 -21.883 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -12.763 18.587 -22.239 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -12.245 19.351 -23.728 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -10.962 17.378 -24.381 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -11.206 16.632 -22.814 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -13.676 16.587 -23.217 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -13.437 17.340 -24.781 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -12.131 14.689 -24.060 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -13.752 14.771 -24.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -12.124 14.386 -26.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -12.870 15.893 -26.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -11.299 15.813 -26.034 1.00 0.00 H new ATOM 301 N PRO A 179 -10.997 18.692 -19.784 1.00 0.00 N ATOM 302 CA PRO A 179 -12.008 19.715 -19.499 1.00 0.00 C ATOM 303 C PRO A 179 -11.477 21.146 -19.638 1.00 0.00 C ATOM 304 O PRO A 179 -12.213 22.040 -20.056 1.00 0.00 O ATOM 305 CB PRO A 179 -12.468 19.464 -18.055 1.00 0.00 C ATOM 306 CG PRO A 179 -12.057 18.024 -17.767 1.00 0.00 C ATOM 307 CD PRO A 179 -10.800 17.849 -18.612 1.00 0.00 C ATOM 0 HA PRO A 179 -12.820 19.635 -20.221 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -11.994 20.158 -17.361 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -13.545 19.597 -17.953 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -11.856 17.866 -16.707 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -12.836 17.317 -18.052 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -9.910 18.149 -18.058 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -10.661 16.806 -18.898 1.00 0.00 H new ATOM 315 N GLY A 180 -10.192 21.343 -19.354 1.00 0.00 N ATOM 316 CA GLY A 180 -9.449 22.563 -19.611 1.00 0.00 C ATOM 317 C GLY A 180 -8.055 22.389 -19.023 1.00 0.00 C ATOM 318 O GLY A 180 -7.827 21.471 -18.227 1.00 0.00 O ATOM 0 H GLY A 180 -9.619 20.620 -18.919 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -9.391 22.757 -20.682 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -9.951 23.419 -19.159 1.00 0.00 H new ATOM 322 N ARG A 181 -7.129 23.275 -19.390 1.00 0.00 N ATOM 323 CA ARG A 181 -5.738 23.208 -18.949 1.00 0.00 C ATOM 324 C ARG A 181 -5.636 23.155 -17.427 1.00 0.00 C ATOM 325 O ARG A 181 -4.889 22.333 -16.905 1.00 0.00 O ATOM 326 CB ARG A 181 -4.970 24.395 -19.555 1.00 0.00 C ATOM 327 CG ARG A 181 -3.488 24.437 -19.155 1.00 0.00 C ATOM 328 CD ARG A 181 -2.700 25.546 -19.872 1.00 0.00 C ATOM 329 NE ARG A 181 -2.559 25.308 -21.325 1.00 0.00 N ATOM 330 CZ ARG A 181 -3.329 25.788 -22.313 1.00 0.00 C ATOM 331 NH1 ARG A 181 -3.103 25.375 -23.552 1.00 0.00 N ATOM 332 NH2 ARG A 181 -4.313 26.651 -22.069 1.00 0.00 N ATOM 0 H ARG A 181 -7.326 24.064 -20.006 1.00 0.00 H new ATOM 0 HA ARG A 181 -5.282 22.284 -19.305 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -5.043 24.348 -20.642 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -5.448 25.324 -19.243 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -3.413 24.585 -18.078 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -3.031 23.473 -19.377 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -3.201 26.501 -19.713 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -1.709 25.627 -19.425 1.00 0.00 H new ATOM 0 HE ARG A 181 -1.785 24.708 -21.609 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -2.356 24.706 -23.738 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -3.676 25.726 -24.319 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -4.494 26.961 -21.114 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -4.885 27.002 -22.837 1.00 0.00 H new ATOM 346 N LEU A 182 -6.424 23.978 -16.726 1.00 0.00 N ATOM 347 CA LEU A 182 -6.427 24.048 -15.265 1.00 0.00 C ATOM 348 C LEU A 182 -6.801 22.693 -14.662 1.00 0.00 C ATOM 349 O LEU A 182 -6.109 22.185 -13.780 1.00 0.00 O ATOM 350 CB LEU A 182 -7.426 25.136 -14.818 1.00 0.00 C ATOM 351 CG LEU A 182 -7.668 25.203 -13.293 1.00 0.00 C ATOM 352 CD1 LEU A 182 -6.392 25.578 -12.524 1.00 0.00 C ATOM 353 CD2 LEU A 182 -8.771 26.228 -13.010 1.00 0.00 C ATOM 0 H LEU A 182 -7.084 24.620 -17.164 1.00 0.00 H new ATOM 0 HA LEU A 182 -5.428 24.305 -14.912 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -7.062 26.106 -15.157 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -8.380 24.961 -15.316 1.00 0.00 H new ATOM 0 HG LEU A 182 -7.972 24.214 -12.950 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -6.608 25.614 -11.456 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -5.620 24.832 -12.714 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -6.041 26.555 -12.856 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -8.950 26.283 -11.936 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -8.461 27.207 -13.377 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -9.688 25.925 -13.515 1.00 0.00 H new ATOM 365 N GLN A 183 -7.911 22.114 -15.131 1.00 0.00 N ATOM 366 CA GLN A 183 -8.451 20.886 -14.566 1.00 0.00 C ATOM 367 C GLN A 183 -7.492 19.730 -14.841 1.00 0.00 C ATOM 368 O GLN A 183 -7.254 18.894 -13.964 1.00 0.00 O ATOM 369 CB GLN A 183 -9.839 20.588 -15.164 1.00 0.00 C ATOM 370 CG GLN A 183 -10.877 21.701 -14.937 1.00 0.00 C ATOM 371 CD GLN A 183 -11.126 22.039 -13.462 1.00 0.00 C ATOM 372 OE1 GLN A 183 -11.062 21.181 -12.585 1.00 0.00 O ATOM 373 NE2 GLN A 183 -11.411 23.297 -13.152 1.00 0.00 N ATOM 0 H GLN A 183 -8.454 22.486 -15.910 1.00 0.00 H new ATOM 0 HA GLN A 183 -8.561 21.006 -13.488 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -9.732 20.420 -16.236 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -10.217 19.661 -14.732 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -10.546 22.602 -15.453 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -11.820 21.401 -15.393 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -11.462 24.004 -13.886 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -11.579 23.557 -12.180 1.00 0.00 H new ATOM 382 N LEU A 184 -6.919 19.688 -16.047 1.00 0.00 N ATOM 383 CA LEU A 184 -6.028 18.606 -16.419 1.00 0.00 C ATOM 384 C LEU A 184 -4.693 18.728 -15.682 1.00 0.00 C ATOM 385 O LEU A 184 -4.198 17.715 -15.196 1.00 0.00 O ATOM 386 CB LEU A 184 -5.842 18.540 -17.942 1.00 0.00 C ATOM 387 CG LEU A 184 -5.628 17.085 -18.395 1.00 0.00 C ATOM 388 CD1 LEU A 184 -6.945 16.289 -18.413 1.00 0.00 C ATOM 389 CD2 LEU A 184 -5.025 17.046 -19.802 1.00 0.00 C ATOM 0 H LEU A 184 -7.060 20.390 -16.773 1.00 0.00 H new ATOM 0 HA LEU A 184 -6.484 17.664 -16.114 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -6.717 18.957 -18.440 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -4.987 19.149 -18.237 1.00 0.00 H new ATOM 0 HG LEU A 184 -4.948 16.629 -17.675 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -6.748 15.267 -18.739 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -7.375 16.274 -17.411 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -7.646 16.761 -19.102 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -4.880 16.010 -20.107 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -5.700 17.539 -20.501 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -4.065 17.562 -19.801 1.00 0.00 H new ATOM 401 N HIS A 185 -4.142 19.940 -15.531 1.00 0.00 N ATOM 402 CA HIS A 185 -2.955 20.179 -14.711 1.00 0.00 C ATOM 403 C HIS A 185 -3.191 19.670 -13.293 1.00 0.00 C ATOM 404 O HIS A 185 -2.358 18.939 -12.756 1.00 0.00 O ATOM 405 CB HIS A 185 -2.594 21.676 -14.642 1.00 0.00 C ATOM 406 CG HIS A 185 -1.877 22.279 -15.831 1.00 0.00 C ATOM 407 ND1 HIS A 185 -1.734 23.655 -16.045 1.00 0.00 N ATOM 408 CD2 HIS A 185 -1.121 21.611 -16.755 1.00 0.00 C ATOM 409 CE1 HIS A 185 -0.885 23.776 -17.079 1.00 0.00 C ATOM 410 NE2 HIS A 185 -0.505 22.572 -17.529 1.00 0.00 N ATOM 0 H HIS A 185 -4.510 20.781 -15.976 1.00 0.00 H new ATOM 0 HA HIS A 185 -2.128 19.644 -15.178 1.00 0.00 H new ATOM 0 HB2 HIS A 185 -3.515 22.237 -14.485 1.00 0.00 H new ATOM 0 HB3 HIS A 185 -1.972 21.831 -13.760 1.00 0.00 H new ATOM 0 HD2 HIS A 185 -1.025 20.540 -16.858 1.00 0.00 H new ATOM 0 HE1 HIS A 185 -0.553 24.717 -17.492 1.00 0.00 H new ATOM 0 HE2 HIS A 185 0.129 22.397 -18.308 1.00 0.00 H new ATOM 418 N GLU A 186 -4.334 20.022 -12.698 1.00 0.00 N ATOM 419 CA GLU A 186 -4.666 19.611 -11.339 1.00 0.00 C ATOM 420 C GLU A 186 -4.709 18.084 -11.244 1.00 0.00 C ATOM 421 O GLU A 186 -4.082 17.519 -10.348 1.00 0.00 O ATOM 422 CB GLU A 186 -5.983 20.264 -10.889 1.00 0.00 C ATOM 423 CG GLU A 186 -6.286 19.944 -9.415 1.00 0.00 C ATOM 424 CD GLU A 186 -7.528 20.705 -8.915 1.00 0.00 C ATOM 425 OE1 GLU A 186 -7.386 21.857 -8.438 1.00 0.00 O ATOM 426 OE2 GLU A 186 -8.649 20.141 -8.962 1.00 0.00 O ATOM 0 H GLU A 186 -5.049 20.596 -13.145 1.00 0.00 H new ATOM 0 HA GLU A 186 -3.889 19.955 -10.656 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -5.922 21.344 -11.025 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -6.801 19.910 -11.517 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -6.444 18.872 -9.300 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -5.425 20.207 -8.800 1.00 0.00 H new ATOM 433 N MET A 187 -5.377 17.401 -12.179 1.00 0.00 N ATOM 434 CA MET A 187 -5.464 15.943 -12.166 1.00 0.00 C ATOM 435 C MET A 187 -4.072 15.318 -12.305 1.00 0.00 C ATOM 436 O MET A 187 -3.740 14.375 -11.589 1.00 0.00 O ATOM 437 CB MET A 187 -6.422 15.467 -13.267 1.00 0.00 C ATOM 438 CG MET A 187 -6.754 13.978 -13.106 1.00 0.00 C ATOM 439 SD MET A 187 -8.026 13.346 -14.232 1.00 0.00 S ATOM 440 CE MET A 187 -7.102 13.339 -15.786 1.00 0.00 C ATOM 0 H MET A 187 -5.867 17.841 -12.958 1.00 0.00 H new ATOM 0 HA MET A 187 -5.867 15.614 -11.208 1.00 0.00 H new ATOM 0 HB2 MET A 187 -7.340 16.053 -13.232 1.00 0.00 H new ATOM 0 HB3 MET A 187 -5.971 15.638 -14.244 1.00 0.00 H new ATOM 0 HG2 MET A 187 -5.841 13.400 -13.253 1.00 0.00 H new ATOM 0 HG3 MET A 187 -7.080 13.803 -12.081 1.00 0.00 H new ATOM 0 HE1 MET A 187 -7.732 12.941 -16.582 1.00 0.00 H new ATOM 0 HE2 MET A 187 -6.802 14.357 -16.035 1.00 0.00 H new ATOM 0 HE3 MET A 187 -6.215 12.715 -15.679 1.00 0.00 H new ATOM 450 N ILE A 188 -3.222 15.860 -13.178 1.00 0.00 N ATOM 451 CA ILE A 188 -1.870 15.349 -13.377 1.00 0.00 C ATOM 452 C ILE A 188 -1.099 15.441 -12.056 1.00 0.00 C ATOM 453 O ILE A 188 -0.470 14.458 -11.667 1.00 0.00 O ATOM 454 CB ILE A 188 -1.218 16.082 -14.575 1.00 0.00 C ATOM 455 CG1 ILE A 188 -1.906 15.582 -15.867 1.00 0.00 C ATOM 456 CG2 ILE A 188 0.302 15.871 -14.647 1.00 0.00 C ATOM 457 CD1 ILE A 188 -1.691 16.468 -17.097 1.00 0.00 C ATOM 0 H ILE A 188 -3.452 16.663 -13.764 1.00 0.00 H new ATOM 0 HA ILE A 188 -1.867 14.293 -13.646 1.00 0.00 H new ATOM 0 HB ILE A 188 -1.360 17.155 -14.450 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -1.541 14.580 -16.091 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -2.977 15.497 -15.681 1.00 0.00 H new ATOM 0 HG21 ILE A 188 0.704 16.408 -15.506 1.00 0.00 H new ATOM 0 HG22 ILE A 188 0.765 16.247 -13.735 1.00 0.00 H new ATOM 0 HG23 ILE A 188 0.517 14.808 -14.751 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -2.211 16.036 -17.952 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -2.083 17.466 -16.900 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -0.625 16.534 -17.316 1.00 0.00 H new ATOM 469 N VAL A 189 -1.190 16.557 -11.329 1.00 0.00 N ATOM 470 CA VAL A 189 -0.547 16.693 -10.024 1.00 0.00 C ATOM 471 C VAL A 189 -1.165 15.723 -9.002 1.00 0.00 C ATOM 472 O VAL A 189 -0.417 15.082 -8.261 1.00 0.00 O ATOM 473 CB VAL A 189 -0.602 18.166 -9.569 1.00 0.00 C ATOM 474 CG1 VAL A 189 -0.032 18.373 -8.161 1.00 0.00 C ATOM 475 CG2 VAL A 189 0.221 19.049 -10.520 1.00 0.00 C ATOM 0 H VAL A 189 -1.707 17.384 -11.627 1.00 0.00 H new ATOM 0 HA VAL A 189 0.504 16.416 -10.103 1.00 0.00 H new ATOM 0 HB VAL A 189 -1.657 18.440 -9.574 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -0.097 19.428 -7.894 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -0.604 17.782 -7.446 1.00 0.00 H new ATOM 0 HG13 VAL A 189 1.011 18.057 -8.141 1.00 0.00 H new ATOM 0 HG21 VAL A 189 0.173 20.086 -10.187 1.00 0.00 H new ATOM 0 HG22 VAL A 189 1.259 18.715 -10.520 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -0.184 18.973 -11.529 1.00 0.00 H new ATOM 485 N LEU A 190 -2.494 15.553 -8.985 1.00 0.00 N ATOM 486 CA LEU A 190 -3.173 14.600 -8.099 1.00 0.00 C ATOM 487 C LEU A 190 -2.664 13.179 -8.317 1.00 0.00 C ATOM 488 O LEU A 190 -2.577 12.416 -7.353 1.00 0.00 O ATOM 489 CB LEU A 190 -4.704 14.641 -8.262 1.00 0.00 C ATOM 490 CG LEU A 190 -5.372 15.904 -7.686 1.00 0.00 C ATOM 491 CD1 LEU A 190 -6.853 15.937 -8.084 1.00 0.00 C ATOM 492 CD2 LEU A 190 -5.271 15.978 -6.157 1.00 0.00 C ATOM 0 H LEU A 190 -3.130 16.075 -9.588 1.00 0.00 H new ATOM 0 HA LEU A 190 -2.937 14.906 -7.080 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -4.946 14.568 -9.322 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -5.132 13.764 -7.776 1.00 0.00 H new ATOM 0 HG LEU A 190 -4.840 16.760 -8.101 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -7.320 16.832 -7.674 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -6.938 15.949 -9.171 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -7.355 15.053 -7.691 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -5.758 16.887 -5.804 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -5.762 15.110 -5.717 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -4.222 15.990 -5.862 1.00 0.00 H new ATOM 504 N HIS A 191 -2.266 12.835 -9.543 1.00 0.00 N ATOM 505 CA HIS A 191 -1.770 11.511 -9.894 1.00 0.00 C ATOM 506 C HIS A 191 -0.233 11.470 -9.966 1.00 0.00 C ATOM 507 O HIS A 191 0.334 10.578 -10.606 1.00 0.00 O ATOM 508 CB HIS A 191 -2.528 10.986 -11.122 1.00 0.00 C ATOM 509 CG HIS A 191 -4.002 10.780 -10.832 1.00 0.00 C ATOM 510 ND1 HIS A 191 -4.966 11.792 -10.785 1.00 0.00 N ATOM 511 CD2 HIS A 191 -4.603 9.602 -10.491 1.00 0.00 C ATOM 512 CE1 HIS A 191 -6.112 11.205 -10.414 1.00 0.00 C ATOM 513 NE2 HIS A 191 -5.926 9.888 -10.230 1.00 0.00 N ATOM 0 H HIS A 191 -2.281 13.483 -10.331 1.00 0.00 H new ATOM 0 HA HIS A 191 -1.986 10.800 -9.097 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -2.415 11.690 -11.946 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -2.087 10.043 -11.445 1.00 0.00 H new ATOM 0 HD1 HIS A 191 -4.825 12.781 -10.992 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -4.132 8.632 -10.436 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -7.053 11.719 -10.282 1.00 0.00 H new ATOM 521 N GLY A 192 0.447 12.438 -9.330 1.00 0.00 N ATOM 522 CA GLY A 192 1.889 12.418 -9.086 1.00 0.00 C ATOM 523 C GLY A 192 2.768 13.335 -9.935 1.00 0.00 C ATOM 524 O GLY A 192 3.976 13.390 -9.688 1.00 0.00 O ATOM 0 H GLY A 192 -0.007 13.275 -8.964 1.00 0.00 H new ATOM 0 HA2 GLY A 192 2.055 12.671 -8.039 1.00 0.00 H new ATOM 0 HA3 GLY A 192 2.238 11.395 -9.226 1.00 0.00 H new ATOM 528 N GLY A 193 2.212 14.040 -10.917 1.00 0.00 N ATOM 529 CA GLY A 193 2.984 14.762 -11.918 1.00 0.00 C ATOM 530 C GLY A 193 3.292 16.208 -11.573 1.00 0.00 C ATOM 531 O GLY A 193 3.035 16.707 -10.473 1.00 0.00 O ATOM 0 H GLY A 193 1.203 14.125 -11.039 1.00 0.00 H new ATOM 0 HA2 GLY A 193 3.924 14.235 -12.079 1.00 0.00 H new ATOM 0 HA3 GLY A 193 2.439 14.738 -12.862 1.00 0.00 H new ATOM 535 N LYS A 194 3.886 16.885 -12.550 1.00 0.00 N ATOM 536 CA LYS A 194 4.276 18.282 -12.521 1.00 0.00 C ATOM 537 C LYS A 194 4.081 18.807 -13.940 1.00 0.00 C ATOM 538 O LYS A 194 4.124 18.031 -14.901 1.00 0.00 O ATOM 539 CB LYS A 194 5.752 18.358 -12.076 1.00 0.00 C ATOM 540 CG LYS A 194 6.212 19.755 -11.630 1.00 0.00 C ATOM 541 CD LYS A 194 5.484 20.329 -10.398 1.00 0.00 C ATOM 542 CE LYS A 194 5.625 19.462 -9.134 1.00 0.00 C ATOM 543 NZ LYS A 194 4.421 18.640 -8.835 1.00 0.00 N ATOM 0 H LYS A 194 4.121 16.440 -13.438 1.00 0.00 H new ATOM 0 HA LYS A 194 3.688 18.881 -11.825 1.00 0.00 H new ATOM 0 HB2 LYS A 194 5.907 17.659 -11.254 1.00 0.00 H new ATOM 0 HB3 LYS A 194 6.384 18.027 -12.900 1.00 0.00 H new ATOM 0 HG2 LYS A 194 7.280 19.716 -11.414 1.00 0.00 H new ATOM 0 HG3 LYS A 194 6.080 20.445 -12.463 1.00 0.00 H new ATOM 0 HD2 LYS A 194 5.873 21.326 -10.189 1.00 0.00 H new ATOM 0 HD3 LYS A 194 4.426 20.443 -10.633 1.00 0.00 H new ATOM 0 HE2 LYS A 194 6.485 18.802 -9.251 1.00 0.00 H new ATOM 0 HE3 LYS A 194 5.833 20.109 -8.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 4.611 18.033 -8.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 3.617 19.265 -8.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 4.193 18.046 -9.658 1.00 0.00 H new ATOM 557 N PHE A 195 3.863 20.107 -14.092 1.00 0.00 N ATOM 558 CA PHE A 195 3.458 20.696 -15.359 1.00 0.00 C ATOM 559 C PHE A 195 4.182 22.017 -15.593 1.00 0.00 C ATOM 560 O PHE A 195 4.722 22.623 -14.663 1.00 0.00 O ATOM 561 CB PHE A 195 1.934 20.894 -15.363 1.00 0.00 C ATOM 562 CG PHE A 195 1.420 21.916 -14.362 1.00 0.00 C ATOM 563 CD1 PHE A 195 1.386 23.286 -14.692 1.00 0.00 C ATOM 564 CD2 PHE A 195 0.957 21.496 -13.100 1.00 0.00 C ATOM 565 CE1 PHE A 195 0.901 24.224 -13.764 1.00 0.00 C ATOM 566 CE2 PHE A 195 0.469 22.437 -12.175 1.00 0.00 C ATOM 567 CZ PHE A 195 0.442 23.802 -12.505 1.00 0.00 C ATOM 0 H PHE A 195 3.963 20.784 -13.336 1.00 0.00 H new ATOM 0 HA PHE A 195 3.729 20.024 -16.173 1.00 0.00 H new ATOM 0 HB2 PHE A 195 1.624 21.198 -16.363 1.00 0.00 H new ATOM 0 HB3 PHE A 195 1.457 19.935 -15.159 1.00 0.00 H new ATOM 0 HD1 PHE A 195 1.733 23.616 -15.660 1.00 0.00 H new ATOM 0 HD2 PHE A 195 0.977 20.448 -12.841 1.00 0.00 H new ATOM 0 HE1 PHE A 195 0.881 25.273 -14.020 1.00 0.00 H new ATOM 0 HE2 PHE A 195 0.114 22.109 -11.209 1.00 0.00 H new ATOM 0 HZ PHE A 195 0.070 24.524 -11.794 1.00 0.00 H new ATOM 577 N LEU A 196 4.146 22.471 -16.843 1.00 0.00 N ATOM 578 CA LEU A 196 4.651 23.755 -17.303 1.00 0.00 C ATOM 579 C LEU A 196 3.607 24.364 -18.249 1.00 0.00 C ATOM 580 O LEU A 196 2.634 23.703 -18.630 1.00 0.00 O ATOM 581 CB LEU A 196 5.994 23.549 -18.039 1.00 0.00 C ATOM 582 CG LEU A 196 7.171 23.033 -17.186 1.00 0.00 C ATOM 583 CD1 LEU A 196 8.381 22.768 -18.095 1.00 0.00 C ATOM 584 CD2 LEU A 196 7.583 24.029 -16.096 1.00 0.00 C ATOM 0 H LEU A 196 3.741 21.921 -17.601 1.00 0.00 H new ATOM 0 HA LEU A 196 4.823 24.426 -16.462 1.00 0.00 H new ATOM 0 HB2 LEU A 196 5.831 22.847 -18.857 1.00 0.00 H new ATOM 0 HB3 LEU A 196 6.287 24.498 -18.487 1.00 0.00 H new ATOM 0 HG LEU A 196 6.840 22.117 -16.697 1.00 0.00 H new ATOM 0 HD11 LEU A 196 9.214 22.403 -17.494 1.00 0.00 H new ATOM 0 HD12 LEU A 196 8.118 22.020 -18.843 1.00 0.00 H new ATOM 0 HD13 LEU A 196 8.671 23.693 -18.594 1.00 0.00 H new ATOM 0 HD21 LEU A 196 8.415 23.619 -15.524 1.00 0.00 H new ATOM 0 HD22 LEU A 196 7.888 24.968 -16.558 1.00 0.00 H new ATOM 0 HD23 LEU A 196 6.739 24.210 -15.430 1.00 0.00 H new ATOM 596 N HIS A 197 3.841 25.607 -18.672 1.00 0.00 N ATOM 597 CA HIS A 197 3.038 26.334 -19.662 1.00 0.00 C ATOM 598 C HIS A 197 3.873 26.607 -20.926 1.00 0.00 C ATOM 599 O HIS A 197 3.502 27.443 -21.754 1.00 0.00 O ATOM 600 CB HIS A 197 2.512 27.646 -19.051 1.00 0.00 C ATOM 601 CG HIS A 197 1.710 27.487 -17.783 1.00 0.00 C ATOM 602 ND1 HIS A 197 2.217 27.624 -16.486 1.00 0.00 N ATOM 603 CD2 HIS A 197 0.364 27.267 -17.713 1.00 0.00 C ATOM 604 CE1 HIS A 197 1.157 27.484 -15.669 1.00 0.00 C ATOM 605 NE2 HIS A 197 0.037 27.264 -16.377 1.00 0.00 N ATOM 0 H HIS A 197 4.625 26.158 -18.322 1.00 0.00 H new ATOM 0 HA HIS A 197 2.182 25.723 -19.948 1.00 0.00 H new ATOM 0 HB2 HIS A 197 3.361 28.299 -18.846 1.00 0.00 H new ATOM 0 HB3 HIS A 197 1.893 28.151 -19.793 1.00 0.00 H new ATOM 0 HD2 HIS A 197 -0.311 27.124 -18.544 1.00 0.00 H new ATOM 0 HE1 HIS A 197 1.201 27.541 -14.591 1.00 0.00 H new ATOM 0 HE2 HIS A 197 -0.896 27.120 -15.990 1.00 0.00 H new ATOM 613 N TYR A 198 5.036 25.963 -21.042 1.00 0.00 N ATOM 614 CA TYR A 198 6.089 26.202 -22.021 1.00 0.00 C ATOM 615 C TYR A 198 7.072 25.025 -21.946 1.00 0.00 C ATOM 616 O TYR A 198 6.917 24.126 -21.115 1.00 0.00 O ATOM 617 CB TYR A 198 6.791 27.537 -21.680 1.00 0.00 C ATOM 618 CG TYR A 198 7.106 27.734 -20.201 1.00 0.00 C ATOM 619 CD1 TYR A 198 8.208 27.085 -19.608 1.00 0.00 C ATOM 620 CD2 TYR A 198 6.265 28.540 -19.407 1.00 0.00 C ATOM 621 CE1 TYR A 198 8.451 27.220 -18.231 1.00 0.00 C ATOM 622 CE2 TYR A 198 6.503 28.676 -18.028 1.00 0.00 C ATOM 623 CZ TYR A 198 7.597 28.012 -17.429 1.00 0.00 C ATOM 624 OH TYR A 198 7.839 28.127 -16.091 1.00 0.00 O ATOM 0 H TYR A 198 5.281 25.205 -20.405 1.00 0.00 H new ATOM 0 HA TYR A 198 5.689 26.274 -23.033 1.00 0.00 H new ATOM 0 HB2 TYR A 198 7.720 27.598 -22.246 1.00 0.00 H new ATOM 0 HB3 TYR A 198 6.159 28.360 -22.015 1.00 0.00 H new ATOM 0 HD1 TYR A 198 8.868 26.482 -20.214 1.00 0.00 H new ATOM 0 HD2 TYR A 198 5.432 29.057 -19.861 1.00 0.00 H new ATOM 0 HE1 TYR A 198 9.294 26.716 -17.782 1.00 0.00 H new ATOM 0 HE2 TYR A 198 5.849 29.289 -17.426 1.00 0.00 H new ATOM 0 HH TYR A 198 7.162 28.707 -15.685 1.00 0.00 H new ATOM 634 N LEU A 199 8.117 25.065 -22.776 1.00 0.00 N ATOM 635 CA LEU A 199 9.268 24.169 -22.717 1.00 0.00 C ATOM 636 C LEU A 199 10.493 25.079 -22.750 1.00 0.00 C ATOM 637 O LEU A 199 10.782 25.688 -23.784 1.00 0.00 O ATOM 638 CB LEU A 199 9.240 23.164 -23.887 1.00 0.00 C ATOM 639 CG LEU A 199 10.480 22.245 -23.930 1.00 0.00 C ATOM 640 CD1 LEU A 199 10.596 21.350 -22.687 1.00 0.00 C ATOM 641 CD2 LEU A 199 10.421 21.361 -25.181 1.00 0.00 C ATOM 0 H LEU A 199 8.185 25.746 -23.532 1.00 0.00 H new ATOM 0 HA LEU A 199 9.272 23.556 -21.816 1.00 0.00 H new ATOM 0 HB2 LEU A 199 8.343 22.550 -23.808 1.00 0.00 H new ATOM 0 HB3 LEU A 199 9.169 23.712 -24.827 1.00 0.00 H new ATOM 0 HG LEU A 199 11.357 22.891 -23.954 1.00 0.00 H new ATOM 0 HD11 LEU A 199 11.485 20.725 -22.770 1.00 0.00 H new ATOM 0 HD12 LEU A 199 10.673 21.973 -21.796 1.00 0.00 H new ATOM 0 HD13 LEU A 199 9.713 20.716 -22.612 1.00 0.00 H new ATOM 0 HD21 LEU A 199 11.297 20.713 -25.210 1.00 0.00 H new ATOM 0 HD22 LEU A 199 9.518 20.750 -25.153 1.00 0.00 H new ATOM 0 HD23 LEU A 199 10.406 21.990 -26.071 1.00 0.00 H new ATOM 653 N SER A 200 11.158 25.233 -21.604 1.00 0.00 N ATOM 654 CA SER A 200 12.214 26.223 -21.399 1.00 0.00 C ATOM 655 C SER A 200 13.396 26.030 -22.354 1.00 0.00 C ATOM 656 O SER A 200 13.922 27.009 -22.894 1.00 0.00 O ATOM 657 CB SER A 200 12.696 26.132 -19.943 1.00 0.00 C ATOM 658 OG SER A 200 11.596 26.016 -19.047 1.00 0.00 O ATOM 0 H SER A 200 10.974 24.663 -20.779 1.00 0.00 H new ATOM 0 HA SER A 200 11.799 27.209 -21.609 1.00 0.00 H new ATOM 0 HB2 SER A 200 13.356 25.272 -19.828 1.00 0.00 H new ATOM 0 HB3 SER A 200 13.281 27.018 -19.694 1.00 0.00 H new ATOM 0 HG SER A 200 10.841 26.542 -19.386 1.00 0.00 H new ATOM 664 N SER A 201 13.811 24.781 -22.561 1.00 0.00 N ATOM 665 CA SER A 201 15.017 24.402 -23.286 1.00 0.00 C ATOM 666 C SER A 201 15.032 22.874 -23.448 1.00 0.00 C ATOM 667 O SER A 201 14.159 22.182 -22.905 1.00 0.00 O ATOM 668 CB SER A 201 16.262 24.911 -22.525 1.00 0.00 C ATOM 669 OG SER A 201 16.182 24.671 -21.123 1.00 0.00 O ATOM 0 H SER A 201 13.293 23.974 -22.213 1.00 0.00 H new ATOM 0 HA SER A 201 15.031 24.856 -24.277 1.00 0.00 H new ATOM 0 HB2 SER A 201 17.152 24.423 -22.923 1.00 0.00 H new ATOM 0 HB3 SER A 201 16.379 25.980 -22.701 1.00 0.00 H new ATOM 0 HG SER A 201 16.992 25.009 -20.687 1.00 0.00 H new ATOM 675 N LYS A 202 16.054 22.349 -24.140 1.00 0.00 N ATOM 676 CA LYS A 202 16.310 20.913 -24.325 1.00 0.00 C ATOM 677 C LYS A 202 15.152 20.221 -25.067 1.00 0.00 C ATOM 678 O LYS A 202 14.265 20.879 -25.618 1.00 0.00 O ATOM 679 CB LYS A 202 16.693 20.250 -22.974 1.00 0.00 C ATOM 680 CG LYS A 202 17.940 20.905 -22.340 1.00 0.00 C ATOM 681 CD LYS A 202 18.275 20.411 -20.925 1.00 0.00 C ATOM 682 CE LYS A 202 18.635 18.921 -20.845 1.00 0.00 C ATOM 683 NZ LYS A 202 17.562 18.092 -20.240 1.00 0.00 N ATOM 0 H LYS A 202 16.750 22.934 -24.603 1.00 0.00 H new ATOM 0 HA LYS A 202 17.173 20.786 -24.978 1.00 0.00 H new ATOM 0 HB2 LYS A 202 15.853 20.325 -22.283 1.00 0.00 H new ATOM 0 HB3 LYS A 202 16.882 19.188 -23.132 1.00 0.00 H new ATOM 0 HG2 LYS A 202 18.798 20.722 -22.987 1.00 0.00 H new ATOM 0 HG3 LYS A 202 17.790 21.984 -22.307 1.00 0.00 H new ATOM 0 HD2 LYS A 202 19.109 20.996 -20.537 1.00 0.00 H new ATOM 0 HD3 LYS A 202 17.421 20.602 -20.275 1.00 0.00 H new ATOM 0 HE2 LYS A 202 18.849 18.551 -21.848 1.00 0.00 H new ATOM 0 HE3 LYS A 202 19.548 18.805 -20.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 17.908 17.121 -20.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 17.290 18.494 -19.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 16.735 18.080 -20.871 1.00 0.00 H new ATOM 697 N LYS A 203 15.200 18.889 -25.139 1.00 0.00 N ATOM 698 CA LYS A 203 14.258 18.047 -25.885 1.00 0.00 C ATOM 699 C LYS A 203 13.556 17.042 -24.963 1.00 0.00 C ATOM 700 O LYS A 203 12.797 16.196 -25.437 1.00 0.00 O ATOM 701 CB LYS A 203 15.024 17.324 -27.014 1.00 0.00 C ATOM 702 CG LYS A 203 15.484 18.278 -28.127 1.00 0.00 C ATOM 703 CD LYS A 203 16.171 17.496 -29.258 1.00 0.00 C ATOM 704 CE LYS A 203 16.593 18.397 -30.431 1.00 0.00 C ATOM 705 NZ LYS A 203 17.712 19.312 -30.090 1.00 0.00 N ATOM 0 H LYS A 203 15.921 18.346 -24.663 1.00 0.00 H new ATOM 0 HA LYS A 203 13.480 18.676 -26.318 1.00 0.00 H new ATOM 0 HB2 LYS A 203 15.893 16.820 -26.592 1.00 0.00 H new ATOM 0 HB3 LYS A 203 14.385 16.552 -27.444 1.00 0.00 H new ATOM 0 HG2 LYS A 203 14.628 18.824 -28.523 1.00 0.00 H new ATOM 0 HG3 LYS A 203 16.172 19.018 -27.718 1.00 0.00 H new ATOM 0 HD2 LYS A 203 17.050 16.988 -28.861 1.00 0.00 H new ATOM 0 HD3 LYS A 203 15.494 16.724 -29.624 1.00 0.00 H new ATOM 0 HE2 LYS A 203 16.887 17.772 -31.274 1.00 0.00 H new ATOM 0 HE3 LYS A 203 15.735 18.987 -30.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 17.951 19.892 -30.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 17.427 19.931 -29.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 18.543 18.754 -29.807 1.00 0.00 H new ATOM 719 N THR A 204 13.811 17.109 -23.660 1.00 0.00 N ATOM 720 CA THR A 204 13.429 16.141 -22.640 1.00 0.00 C ATOM 721 C THR A 204 11.974 16.315 -22.165 1.00 0.00 C ATOM 722 O THR A 204 11.713 16.463 -20.967 1.00 0.00 O ATOM 723 CB THR A 204 14.486 16.212 -21.515 1.00 0.00 C ATOM 724 OG1 THR A 204 14.942 17.545 -21.297 1.00 0.00 O ATOM 725 CG2 THR A 204 15.722 15.395 -21.893 1.00 0.00 C ATOM 0 H THR A 204 14.325 17.895 -23.263 1.00 0.00 H new ATOM 0 HA THR A 204 13.427 15.132 -23.052 1.00 0.00 H new ATOM 0 HB THR A 204 14.002 15.825 -20.618 1.00 0.00 H new ATOM 0 HG1 THR A 204 14.908 17.750 -20.339 1.00 0.00 H new ATOM 0 HG21 THR A 204 16.457 15.455 -21.091 1.00 0.00 H new ATOM 0 HG22 THR A 204 15.437 14.354 -22.047 1.00 0.00 H new ATOM 0 HG23 THR A 204 16.154 15.793 -22.811 1.00 0.00 H new ATOM 733 N VAL A 205 11.007 16.344 -23.090 1.00 0.00 N ATOM 734 CA VAL A 205 9.594 16.279 -22.716 1.00 0.00 C ATOM 735 C VAL A 205 9.321 14.913 -22.071 1.00 0.00 C ATOM 736 O VAL A 205 9.972 13.922 -22.430 1.00 0.00 O ATOM 737 CB VAL A 205 8.675 16.511 -23.936 1.00 0.00 C ATOM 738 CG1 VAL A 205 8.937 17.883 -24.574 1.00 0.00 C ATOM 739 CG2 VAL A 205 8.776 15.420 -25.016 1.00 0.00 C ATOM 0 H VAL A 205 11.177 16.411 -24.093 1.00 0.00 H new ATOM 0 HA VAL A 205 9.374 17.073 -22.002 1.00 0.00 H new ATOM 0 HB VAL A 205 7.662 16.469 -23.536 1.00 0.00 H new ATOM 0 HG11 VAL A 205 8.276 18.018 -25.430 1.00 0.00 H new ATOM 0 HG12 VAL A 205 8.747 18.667 -23.841 1.00 0.00 H new ATOM 0 HG13 VAL A 205 9.974 17.939 -24.904 1.00 0.00 H new ATOM 0 HG21 VAL A 205 8.100 15.657 -25.837 1.00 0.00 H new ATOM 0 HG22 VAL A 205 9.799 15.372 -25.390 1.00 0.00 H new ATOM 0 HG23 VAL A 205 8.501 14.457 -24.587 1.00 0.00 H new ATOM 749 N THR A 206 8.323 14.825 -21.189 1.00 0.00 N ATOM 750 CA THR A 206 7.856 13.531 -20.702 1.00 0.00 C ATOM 751 C THR A 206 6.632 13.139 -21.535 1.00 0.00 C ATOM 752 O THR A 206 6.645 12.094 -22.188 1.00 0.00 O ATOM 753 CB THR A 206 7.600 13.557 -19.182 1.00 0.00 C ATOM 754 OG1 THR A 206 8.503 14.418 -18.515 1.00 0.00 O ATOM 755 CG2 THR A 206 7.834 12.195 -18.538 1.00 0.00 C ATOM 0 H THR A 206 7.828 15.628 -20.802 1.00 0.00 H new ATOM 0 HA THR A 206 8.620 12.764 -20.830 1.00 0.00 H new ATOM 0 HB THR A 206 6.565 13.883 -19.082 1.00 0.00 H new ATOM 0 HG1 THR A 206 8.200 15.345 -18.609 1.00 0.00 H new ATOM 0 HG21 THR A 206 7.642 12.261 -17.467 1.00 0.00 H new ATOM 0 HG22 THR A 206 7.161 11.462 -18.983 1.00 0.00 H new ATOM 0 HG23 THR A 206 8.867 11.887 -18.703 1.00 0.00 H new ATOM 763 N HIS A 207 5.642 14.032 -21.638 1.00 0.00 N ATOM 764 CA HIS A 207 4.441 13.895 -22.462 1.00 0.00 C ATOM 765 C HIS A 207 3.918 15.310 -22.734 1.00 0.00 C ATOM 766 O HIS A 207 4.234 16.231 -21.979 1.00 0.00 O ATOM 767 CB HIS A 207 3.325 13.110 -21.730 1.00 0.00 C ATOM 768 CG HIS A 207 3.776 12.034 -20.768 1.00 0.00 C ATOM 769 ND1 HIS A 207 4.172 12.267 -19.446 1.00 0.00 N ATOM 770 CD2 HIS A 207 3.891 10.700 -21.038 1.00 0.00 C ATOM 771 CE1 HIS A 207 4.522 11.070 -18.952 1.00 0.00 C ATOM 772 NE2 HIS A 207 4.366 10.111 -19.882 1.00 0.00 N ATOM 0 H HIS A 207 5.659 14.912 -21.123 1.00 0.00 H new ATOM 0 HA HIS A 207 4.697 13.354 -23.373 1.00 0.00 H new ATOM 0 HB2 HIS A 207 2.711 13.823 -21.180 1.00 0.00 H new ATOM 0 HB3 HIS A 207 2.683 12.649 -22.481 1.00 0.00 H new ATOM 0 HD2 HIS A 207 3.657 10.205 -21.969 1.00 0.00 H new ATOM 0 HE1 HIS A 207 4.879 10.900 -17.947 1.00 0.00 H new ATOM 0 HE2 HIS A 207 4.564 9.119 -19.755 1.00 0.00 H new ATOM 780 N ILE A 208 3.080 15.487 -23.754 1.00 0.00 N ATOM 781 CA ILE A 208 2.332 16.722 -23.997 1.00 0.00 C ATOM 782 C ILE A 208 0.871 16.296 -24.218 1.00 0.00 C ATOM 783 O ILE A 208 0.627 15.217 -24.762 1.00 0.00 O ATOM 784 CB ILE A 208 2.909 17.489 -25.222 1.00 0.00 C ATOM 785 CG1 ILE A 208 4.451 17.629 -25.258 1.00 0.00 C ATOM 786 CG2 ILE A 208 2.270 18.881 -25.385 1.00 0.00 C ATOM 787 CD1 ILE A 208 5.064 18.606 -24.250 1.00 0.00 C ATOM 0 H ILE A 208 2.898 14.763 -24.449 1.00 0.00 H new ATOM 0 HA ILE A 208 2.407 17.412 -23.156 1.00 0.00 H new ATOM 0 HB ILE A 208 2.641 16.849 -26.062 1.00 0.00 H new ATOM 0 HG12 ILE A 208 4.889 16.645 -25.091 1.00 0.00 H new ATOM 0 HG13 ILE A 208 4.744 17.942 -26.260 1.00 0.00 H new ATOM 0 HG21 ILE A 208 2.702 19.381 -26.252 1.00 0.00 H new ATOM 0 HG22 ILE A 208 1.195 18.773 -25.527 1.00 0.00 H new ATOM 0 HG23 ILE A 208 2.460 19.476 -24.491 1.00 0.00 H new ATOM 0 HD11 ILE A 208 6.147 18.620 -24.369 1.00 0.00 H new ATOM 0 HD12 ILE A 208 4.667 19.606 -24.425 1.00 0.00 H new ATOM 0 HD13 ILE A 208 4.814 18.289 -23.238 1.00 0.00 H new ATOM 799 N VAL A 209 -0.111 17.130 -23.870 1.00 0.00 N ATOM 800 CA VAL A 209 -1.507 16.879 -24.262 1.00 0.00 C ATOM 801 C VAL A 209 -1.894 17.988 -25.231 1.00 0.00 C ATOM 802 O VAL A 209 -1.538 19.149 -25.017 1.00 0.00 O ATOM 803 CB VAL A 209 -2.474 16.767 -23.057 1.00 0.00 C ATOM 804 CG1 VAL A 209 -3.896 16.340 -23.490 1.00 0.00 C ATOM 805 CG2 VAL A 209 -1.962 15.755 -22.016 1.00 0.00 C ATOM 0 H VAL A 209 0.028 17.979 -23.322 1.00 0.00 H new ATOM 0 HA VAL A 209 -1.590 15.904 -24.743 1.00 0.00 H new ATOM 0 HB VAL A 209 -2.517 17.763 -22.616 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -4.539 16.275 -22.612 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -4.302 17.077 -24.183 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -3.850 15.367 -23.980 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -2.665 15.702 -21.184 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -1.871 14.772 -22.478 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -0.987 16.074 -21.647 1.00 0.00 H new ATOM 815 N ALA A 210 -2.592 17.626 -26.303 1.00 0.00 N ATOM 816 CA ALA A 210 -3.199 18.557 -27.236 1.00 0.00 C ATOM 817 C ALA A 210 -4.370 17.837 -27.885 1.00 0.00 C ATOM 818 O ALA A 210 -4.260 16.651 -28.200 1.00 0.00 O ATOM 819 CB ALA A 210 -2.194 18.954 -28.324 1.00 0.00 C ATOM 0 H ALA A 210 -2.753 16.649 -26.549 1.00 0.00 H new ATOM 0 HA ALA A 210 -3.519 19.460 -26.716 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -2.664 19.653 -29.016 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -1.327 19.428 -27.863 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -1.875 18.064 -28.867 1.00 0.00 H new ATOM 825 N SER A 211 -5.449 18.571 -28.153 1.00 0.00 N ATOM 826 CA SER A 211 -6.655 18.016 -28.757 1.00 0.00 C ATOM 827 C SER A 211 -7.045 18.735 -30.055 1.00 0.00 C ATOM 828 O SER A 211 -8.045 18.394 -30.687 1.00 0.00 O ATOM 829 CB SER A 211 -7.774 17.990 -27.708 1.00 0.00 C ATOM 830 OG SER A 211 -7.310 17.579 -26.431 1.00 0.00 O ATOM 0 H SER A 211 -5.510 19.570 -27.956 1.00 0.00 H new ATOM 0 HA SER A 211 -6.462 16.989 -29.068 1.00 0.00 H new ATOM 0 HB2 SER A 211 -8.217 18.983 -27.628 1.00 0.00 H new ATOM 0 HB3 SER A 211 -8.563 17.315 -28.039 1.00 0.00 H new ATOM 0 HG SER A 211 -8.056 17.579 -25.796 1.00 0.00 H new ATOM 836 N ASN A 212 -6.229 19.706 -30.471 1.00 0.00 N ATOM 837 CA ASN A 212 -6.255 20.396 -31.759 1.00 0.00 C ATOM 838 C ASN A 212 -4.910 21.106 -31.907 1.00 0.00 C ATOM 839 O ASN A 212 -4.613 22.013 -31.124 1.00 0.00 O ATOM 840 CB ASN A 212 -7.385 21.446 -31.835 1.00 0.00 C ATOM 841 CG ASN A 212 -8.676 20.895 -32.435 1.00 0.00 C ATOM 842 OD1 ASN A 212 -8.669 20.309 -33.516 1.00 0.00 O ATOM 843 ND2 ASN A 212 -9.813 21.093 -31.784 1.00 0.00 N ATOM 0 H ASN A 212 -5.480 20.054 -29.873 1.00 0.00 H new ATOM 0 HA ASN A 212 -6.434 19.670 -32.552 1.00 0.00 H new ATOM 0 HB2 ASN A 212 -7.589 21.824 -30.833 1.00 0.00 H new ATOM 0 HB3 ASN A 212 -7.046 22.293 -32.432 1.00 0.00 H new ATOM 0 HD21 ASN A 212 -10.692 20.758 -32.179 1.00 0.00 H new ATOM 0 HD22 ASN A 212 -9.809 21.580 -30.888 1.00 0.00 H new ATOM 850 N LEU A 213 -4.094 20.704 -32.886 1.00 0.00 N ATOM 851 CA LEU A 213 -2.868 21.398 -33.295 1.00 0.00 C ATOM 852 C LEU A 213 -2.520 21.011 -34.743 1.00 0.00 C ATOM 853 O LEU A 213 -3.018 19.985 -35.217 1.00 0.00 O ATOM 854 CB LEU A 213 -1.695 21.104 -32.324 1.00 0.00 C ATOM 855 CG LEU A 213 -0.812 19.871 -32.627 1.00 0.00 C ATOM 856 CD1 LEU A 213 0.429 19.925 -31.740 1.00 0.00 C ATOM 857 CD2 LEU A 213 -1.550 18.551 -32.399 1.00 0.00 C ATOM 0 H LEU A 213 -4.273 19.862 -33.432 1.00 0.00 H new ATOM 0 HA LEU A 213 -3.041 22.473 -33.252 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -1.050 21.982 -32.299 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -2.109 20.984 -31.323 1.00 0.00 H new ATOM 0 HG LEU A 213 -0.538 19.906 -33.681 1.00 0.00 H new ATOM 0 HD11 LEU A 213 1.060 19.060 -31.944 1.00 0.00 H new ATOM 0 HD12 LEU A 213 0.986 20.838 -31.949 1.00 0.00 H new ATOM 0 HD13 LEU A 213 0.128 19.915 -30.692 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -0.885 17.718 -32.626 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -1.869 18.487 -31.359 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -2.423 18.505 -33.049 1.00 0.00 H new ATOM 869 N PRO A 214 -1.654 21.766 -35.449 1.00 0.00 N ATOM 870 CA PRO A 214 -1.101 21.357 -36.739 1.00 0.00 C ATOM 871 C PRO A 214 -0.099 20.207 -36.540 1.00 0.00 C ATOM 872 O PRO A 214 1.120 20.414 -36.459 1.00 0.00 O ATOM 873 CB PRO A 214 -0.479 22.627 -37.339 1.00 0.00 C ATOM 874 CG PRO A 214 -0.077 23.433 -36.105 1.00 0.00 C ATOM 875 CD PRO A 214 -1.170 23.098 -35.095 1.00 0.00 C ATOM 0 HA PRO A 214 -1.850 20.961 -37.425 1.00 0.00 H new ATOM 0 HB2 PRO A 214 0.381 22.396 -37.967 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -1.191 23.170 -37.960 1.00 0.00 H new ATOM 0 HG2 PRO A 214 0.909 23.145 -35.741 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -0.039 24.501 -36.317 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -0.779 23.113 -34.078 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -1.977 23.830 -35.137 1.00 0.00 H new ATOM 883 N LEU A 215 -0.609 18.976 -36.433 1.00 0.00 N ATOM 884 CA LEU A 215 0.189 17.786 -36.141 1.00 0.00 C ATOM 885 C LEU A 215 1.340 17.577 -37.130 1.00 0.00 C ATOM 886 O LEU A 215 2.417 17.159 -36.713 1.00 0.00 O ATOM 887 CB LEU A 215 -0.684 16.525 -35.999 1.00 0.00 C ATOM 888 CG LEU A 215 -1.272 15.903 -37.287 1.00 0.00 C ATOM 889 CD1 LEU A 215 -1.967 14.585 -36.941 1.00 0.00 C ATOM 890 CD2 LEU A 215 -2.289 16.814 -37.993 1.00 0.00 C ATOM 0 H LEU A 215 -1.603 18.778 -36.549 1.00 0.00 H new ATOM 0 HA LEU A 215 0.654 17.968 -35.172 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -0.088 15.760 -35.500 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -1.514 16.766 -35.335 1.00 0.00 H new ATOM 0 HG LEU A 215 -0.435 15.751 -37.969 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -2.383 14.144 -37.847 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -1.245 13.897 -36.501 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -2.770 14.773 -36.228 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -2.662 16.317 -38.889 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -3.121 17.021 -37.320 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -1.806 17.751 -38.272 1.00 0.00 H new ATOM 902 N LYS A 216 1.173 17.913 -38.414 1.00 0.00 N ATOM 903 CA LYS A 216 2.253 17.800 -39.398 1.00 0.00 C ATOM 904 C LYS A 216 3.412 18.739 -39.046 1.00 0.00 C ATOM 905 O LYS A 216 4.577 18.356 -39.158 1.00 0.00 O ATOM 906 CB LYS A 216 1.725 18.094 -40.810 1.00 0.00 C ATOM 907 CG LYS A 216 0.691 17.055 -41.280 1.00 0.00 C ATOM 908 CD LYS A 216 0.212 17.364 -42.707 1.00 0.00 C ATOM 909 CE LYS A 216 -0.896 16.406 -43.185 1.00 0.00 C ATOM 910 NZ LYS A 216 -0.418 15.014 -43.384 1.00 0.00 N ATOM 0 H LYS A 216 0.296 18.267 -38.796 1.00 0.00 H new ATOM 0 HA LYS A 216 2.630 16.777 -39.377 1.00 0.00 H new ATOM 0 HB2 LYS A 216 1.272 19.085 -40.826 1.00 0.00 H new ATOM 0 HB3 LYS A 216 2.560 18.113 -41.510 1.00 0.00 H new ATOM 0 HG2 LYS A 216 1.131 16.058 -41.248 1.00 0.00 H new ATOM 0 HG3 LYS A 216 -0.160 17.050 -40.599 1.00 0.00 H new ATOM 0 HD2 LYS A 216 -0.157 18.389 -42.748 1.00 0.00 H new ATOM 0 HD3 LYS A 216 1.059 17.303 -43.391 1.00 0.00 H new ATOM 0 HE2 LYS A 216 -1.706 16.405 -42.456 1.00 0.00 H new ATOM 0 HE3 LYS A 216 -1.311 16.779 -44.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 -1.208 14.418 -43.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 0.336 15.005 -44.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 -0.047 14.643 -42.486 1.00 0.00 H new ATOM 924 N LYS A 217 3.111 19.950 -38.567 1.00 0.00 N ATOM 925 CA LYS A 217 4.128 20.906 -38.144 1.00 0.00 C ATOM 926 C LYS A 217 4.786 20.425 -36.855 1.00 0.00 C ATOM 927 O LYS A 217 6.006 20.515 -36.743 1.00 0.00 O ATOM 928 CB LYS A 217 3.525 22.313 -38.003 1.00 0.00 C ATOM 929 CG LYS A 217 4.640 23.366 -37.890 1.00 0.00 C ATOM 930 CD LYS A 217 4.127 24.811 -37.921 1.00 0.00 C ATOM 931 CE LYS A 217 3.317 25.167 -36.667 1.00 0.00 C ATOM 932 NZ LYS A 217 2.903 26.593 -36.658 1.00 0.00 N ATOM 0 H LYS A 217 2.155 20.291 -38.463 1.00 0.00 H new ATOM 0 HA LYS A 217 4.904 20.972 -38.907 1.00 0.00 H new ATOM 0 HB2 LYS A 217 2.894 22.533 -38.864 1.00 0.00 H new ATOM 0 HB3 LYS A 217 2.886 22.355 -37.121 1.00 0.00 H new ATOM 0 HG2 LYS A 217 5.188 23.204 -36.962 1.00 0.00 H new ATOM 0 HG3 LYS A 217 5.347 23.223 -38.707 1.00 0.00 H new ATOM 0 HD2 LYS A 217 4.973 25.493 -38.011 1.00 0.00 H new ATOM 0 HD3 LYS A 217 3.506 24.955 -38.805 1.00 0.00 H new ATOM 0 HE2 LYS A 217 2.432 24.532 -36.615 1.00 0.00 H new ATOM 0 HE3 LYS A 217 3.913 24.957 -35.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 2.359 26.791 -35.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 3.747 27.200 -36.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 2.313 26.788 -37.492 1.00 0.00 H new ATOM 946 N ARG A 218 4.027 19.848 -35.909 1.00 0.00 N ATOM 947 CA ARG A 218 4.646 19.188 -34.755 1.00 0.00 C ATOM 948 C ARG A 218 5.608 18.105 -35.221 1.00 0.00 C ATOM 949 O ARG A 218 6.703 17.987 -34.674 1.00 0.00 O ATOM 950 CB ARG A 218 3.575 18.636 -33.789 1.00 0.00 C ATOM 951 CG ARG A 218 4.130 17.780 -32.628 1.00 0.00 C ATOM 952 CD ARG A 218 4.293 16.273 -32.928 1.00 0.00 C ATOM 953 NE ARG A 218 5.698 15.849 -33.142 1.00 0.00 N ATOM 954 CZ ARG A 218 6.348 14.850 -32.532 1.00 0.00 C ATOM 955 NH1 ARG A 218 5.933 14.394 -31.360 1.00 0.00 N ATOM 956 NH2 ARG A 218 7.419 14.308 -33.099 1.00 0.00 N ATOM 0 H ARG A 218 3.007 19.826 -35.921 1.00 0.00 H new ATOM 0 HA ARG A 218 5.222 19.926 -34.197 1.00 0.00 H new ATOM 0 HB2 ARG A 218 3.017 19.474 -33.370 1.00 0.00 H new ATOM 0 HB3 ARG A 218 2.867 18.035 -34.359 1.00 0.00 H new ATOM 0 HG2 ARG A 218 5.101 18.181 -32.336 1.00 0.00 H new ATOM 0 HG3 ARG A 218 3.468 17.892 -31.769 1.00 0.00 H new ATOM 0 HD2 ARG A 218 3.874 15.701 -32.100 1.00 0.00 H new ATOM 0 HD3 ARG A 218 3.710 16.024 -33.815 1.00 0.00 H new ATOM 0 HE ARG A 218 6.230 16.379 -33.833 1.00 0.00 H new ATOM 0 HH11 ARG A 218 5.112 14.804 -30.915 1.00 0.00 H new ATOM 0 HH12 ARG A 218 6.434 13.633 -30.902 1.00 0.00 H new ATOM 0 HH21 ARG A 218 7.748 14.653 -34.001 1.00 0.00 H new ATOM 0 HH22 ARG A 218 7.913 13.547 -32.633 1.00 0.00 H new ATOM 970 N ILE A 219 5.218 17.273 -36.181 1.00 0.00 N ATOM 971 CA ILE A 219 6.046 16.179 -36.670 1.00 0.00 C ATOM 972 C ILE A 219 7.333 16.737 -37.300 1.00 0.00 C ATOM 973 O ILE A 219 8.400 16.172 -37.065 1.00 0.00 O ATOM 974 CB ILE A 219 5.187 15.260 -37.568 1.00 0.00 C ATOM 975 CG1 ILE A 219 4.202 14.431 -36.711 1.00 0.00 C ATOM 976 CG2 ILE A 219 5.998 14.318 -38.464 1.00 0.00 C ATOM 977 CD1 ILE A 219 4.813 13.282 -35.896 1.00 0.00 C ATOM 0 H ILE A 219 4.312 17.340 -36.644 1.00 0.00 H new ATOM 0 HA ILE A 219 6.400 15.539 -35.862 1.00 0.00 H new ATOM 0 HB ILE A 219 4.645 15.932 -38.233 1.00 0.00 H new ATOM 0 HG12 ILE A 219 3.694 15.107 -36.023 1.00 0.00 H new ATOM 0 HG13 ILE A 219 3.440 14.016 -37.370 1.00 0.00 H new ATOM 0 HG21 ILE A 219 5.319 13.709 -39.061 1.00 0.00 H new ATOM 0 HG22 ILE A 219 6.636 14.904 -39.125 1.00 0.00 H new ATOM 0 HG23 ILE A 219 6.617 13.670 -37.844 1.00 0.00 H new ATOM 0 HD11 ILE A 219 4.027 12.774 -35.337 1.00 0.00 H new ATOM 0 HD12 ILE A 219 5.294 12.573 -36.570 1.00 0.00 H new ATOM 0 HD13 ILE A 219 5.552 13.681 -35.202 1.00 0.00 H new ATOM 989 N GLU A 220 7.274 17.879 -37.990 1.00 0.00 N ATOM 990 CA GLU A 220 8.468 18.574 -38.469 1.00 0.00 C ATOM 991 C GLU A 220 9.332 19.101 -37.303 1.00 0.00 C ATOM 992 O GLU A 220 10.559 18.987 -37.348 1.00 0.00 O ATOM 993 CB GLU A 220 8.050 19.693 -39.436 1.00 0.00 C ATOM 994 CG GLU A 220 9.254 20.316 -40.157 1.00 0.00 C ATOM 995 CD GLU A 220 8.810 21.286 -41.267 1.00 0.00 C ATOM 996 OE1 GLU A 220 8.600 22.489 -40.986 1.00 0.00 O ATOM 997 OE2 GLU A 220 8.690 20.855 -42.441 1.00 0.00 O ATOM 0 H GLU A 220 6.399 18.345 -38.231 1.00 0.00 H new ATOM 0 HA GLU A 220 9.098 17.867 -39.009 1.00 0.00 H new ATOM 0 HB2 GLU A 220 7.354 19.293 -40.173 1.00 0.00 H new ATOM 0 HB3 GLU A 220 7.518 20.468 -38.884 1.00 0.00 H new ATOM 0 HG2 GLU A 220 9.876 20.847 -39.436 1.00 0.00 H new ATOM 0 HG3 GLU A 220 9.869 19.526 -40.588 1.00 0.00 H new ATOM 1004 N PHE A 221 8.715 19.641 -36.243 1.00 0.00 N ATOM 1005 CA PHE A 221 9.411 20.117 -35.040 1.00 0.00 C ATOM 1006 C PHE A 221 10.006 18.967 -34.209 1.00 0.00 C ATOM 1007 O PHE A 221 10.928 19.186 -33.418 1.00 0.00 O ATOM 1008 CB PHE A 221 8.460 20.958 -34.170 1.00 0.00 C ATOM 1009 CG PHE A 221 7.954 22.287 -34.727 1.00 0.00 C ATOM 1010 CD1 PHE A 221 8.483 22.877 -35.897 1.00 0.00 C ATOM 1011 CD2 PHE A 221 6.954 22.974 -34.010 1.00 0.00 C ATOM 1012 CE1 PHE A 221 8.027 24.135 -36.328 1.00 0.00 C ATOM 1013 CE2 PHE A 221 6.498 24.232 -34.441 1.00 0.00 C ATOM 1014 CZ PHE A 221 7.043 24.819 -35.597 1.00 0.00 C ATOM 0 H PHE A 221 7.703 19.761 -36.197 1.00 0.00 H new ATOM 0 HA PHE A 221 10.242 20.736 -35.378 1.00 0.00 H new ATOM 0 HB2 PHE A 221 7.591 20.343 -33.937 1.00 0.00 H new ATOM 0 HB3 PHE A 221 8.967 21.164 -33.227 1.00 0.00 H new ATOM 0 HD1 PHE A 221 9.242 22.358 -36.464 1.00 0.00 H new ATOM 0 HD2 PHE A 221 6.534 22.529 -33.120 1.00 0.00 H new ATOM 0 HE1 PHE A 221 8.435 24.577 -37.225 1.00 0.00 H new ATOM 0 HE2 PHE A 221 5.729 24.748 -33.885 1.00 0.00 H new ATOM 0 HZ PHE A 221 6.706 25.792 -35.921 1.00 0.00 H new ATOM 1024 N ALA A 222 9.505 17.745 -34.412 1.00 0.00 N ATOM 1025 CA ALA A 222 10.034 16.479 -33.912 1.00 0.00 C ATOM 1026 C ALA A 222 10.132 16.344 -32.381 1.00 0.00 C ATOM 1027 O ALA A 222 10.958 15.551 -31.919 1.00 0.00 O ATOM 1028 CB ALA A 222 11.379 16.177 -34.595 1.00 0.00 C ATOM 0 H ALA A 222 8.661 17.608 -34.969 1.00 0.00 H new ATOM 0 HA ALA A 222 9.292 15.727 -34.180 1.00 0.00 H new ATOM 0 HB1 ALA A 222 11.773 15.232 -34.221 1.00 0.00 H new ATOM 0 HB2 ALA A 222 11.232 16.108 -35.673 1.00 0.00 H new ATOM 0 HB3 ALA A 222 12.086 16.977 -34.376 1.00 0.00 H new ATOM 1034 N ASN A 223 9.340 17.074 -31.576 1.00 0.00 N ATOM 1035 CA ASN A 223 9.547 17.032 -30.118 1.00 0.00 C ATOM 1036 C ASN A 223 8.317 17.108 -29.214 1.00 0.00 C ATOM 1037 O ASN A 223 8.357 16.527 -28.132 1.00 0.00 O ATOM 1038 CB ASN A 223 10.556 18.115 -29.709 1.00 0.00 C ATOM 1039 CG ASN A 223 11.143 17.792 -28.342 1.00 0.00 C ATOM 1040 OD1 ASN A 223 10.973 18.540 -27.384 1.00 0.00 O ATOM 1041 ND2 ASN A 223 11.854 16.680 -28.238 1.00 0.00 N ATOM 0 H ASN A 223 8.581 17.677 -31.893 1.00 0.00 H new ATOM 0 HA ASN A 223 9.919 16.022 -29.948 1.00 0.00 H new ATOM 0 HB2 ASN A 223 11.353 18.179 -30.450 1.00 0.00 H new ATOM 0 HB3 ASN A 223 10.066 19.088 -29.683 1.00 0.00 H new ATOM 0 HD21 ASN A 223 12.277 16.427 -27.345 1.00 0.00 H new ATOM 0 HD22 ASN A 223 11.979 16.077 -29.051 1.00 0.00 H new ATOM 1048 N TYR A 224 7.227 17.777 -29.597 1.00 0.00 N ATOM 1049 CA TYR A 224 6.033 17.838 -28.749 1.00 0.00 C ATOM 1050 C TYR A 224 5.283 16.510 -28.847 1.00 0.00 C ATOM 1051 O TYR A 224 4.558 16.276 -29.814 1.00 0.00 O ATOM 1052 CB TYR A 224 5.142 19.037 -29.120 1.00 0.00 C ATOM 1053 CG TYR A 224 5.533 20.400 -28.563 1.00 0.00 C ATOM 1054 CD1 TYR A 224 6.793 20.649 -27.978 1.00 0.00 C ATOM 1055 CD2 TYR A 224 4.580 21.437 -28.622 1.00 0.00 C ATOM 1056 CE1 TYR A 224 7.092 21.918 -27.454 1.00 0.00 C ATOM 1057 CE2 TYR A 224 4.873 22.708 -28.103 1.00 0.00 C ATOM 1058 CZ TYR A 224 6.134 22.956 -27.513 1.00 0.00 C ATOM 1059 OH TYR A 224 6.410 24.193 -27.009 1.00 0.00 O ATOM 0 H TYR A 224 7.146 18.280 -30.481 1.00 0.00 H new ATOM 0 HA TYR A 224 6.332 17.992 -27.712 1.00 0.00 H new ATOM 0 HB2 TYR A 224 5.115 19.113 -30.207 1.00 0.00 H new ATOM 0 HB3 TYR A 224 4.127 18.817 -28.790 1.00 0.00 H new ATOM 0 HD1 TYR A 224 7.530 19.861 -27.933 1.00 0.00 H new ATOM 0 HD2 TYR A 224 3.615 21.252 -29.071 1.00 0.00 H new ATOM 0 HE1 TYR A 224 8.057 22.101 -27.005 1.00 0.00 H new ATOM 0 HE2 TYR A 224 4.136 23.496 -28.154 1.00 0.00 H new ATOM 0 HH TYR A 224 5.635 24.779 -27.138 1.00 0.00 H new ATOM 1069 N LYS A 225 5.477 15.605 -27.889 1.00 0.00 N ATOM 1070 CA LYS A 225 4.841 14.283 -27.836 1.00 0.00 C ATOM 1071 C LYS A 225 3.381 14.402 -27.414 1.00 0.00 C ATOM 1072 O LYS A 225 3.021 14.079 -26.286 1.00 0.00 O ATOM 1073 CB LYS A 225 5.624 13.374 -26.887 1.00 0.00 C ATOM 1074 CG LYS A 225 7.049 13.177 -27.407 1.00 0.00 C ATOM 1075 CD LYS A 225 7.911 12.173 -26.637 1.00 0.00 C ATOM 1076 CE LYS A 225 7.484 11.975 -25.170 1.00 0.00 C ATOM 1077 NZ LYS A 225 8.492 11.251 -24.357 1.00 0.00 N ATOM 0 H LYS A 225 6.102 15.774 -27.101 1.00 0.00 H new ATOM 0 HA LYS A 225 4.856 13.839 -28.831 1.00 0.00 H new ATOM 0 HB2 LYS A 225 5.650 13.812 -25.889 1.00 0.00 H new ATOM 0 HB3 LYS A 225 5.124 12.410 -26.799 1.00 0.00 H new ATOM 0 HG2 LYS A 225 6.994 12.856 -28.447 1.00 0.00 H new ATOM 0 HG3 LYS A 225 7.555 14.142 -27.398 1.00 0.00 H new ATOM 0 HD2 LYS A 225 7.874 11.211 -27.148 1.00 0.00 H new ATOM 0 HD3 LYS A 225 8.948 12.507 -26.661 1.00 0.00 H new ATOM 0 HE2 LYS A 225 7.296 12.949 -24.719 1.00 0.00 H new ATOM 0 HE3 LYS A 225 6.543 11.425 -25.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 8.236 11.312 -23.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 8.520 10.253 -24.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 9.428 11.680 -24.502 1.00 0.00 H new ATOM 1091 N VAL A 226 2.572 14.965 -28.299 1.00 0.00 N ATOM 1092 CA VAL A 226 1.173 15.263 -28.060 1.00 0.00 C ATOM 1093 C VAL A 226 0.337 13.989 -28.018 1.00 0.00 C ATOM 1094 O VAL A 226 0.477 13.096 -28.861 1.00 0.00 O ATOM 1095 CB VAL A 226 0.652 16.270 -29.100 1.00 0.00 C ATOM 1096 CG1 VAL A 226 1.135 17.670 -28.713 1.00 0.00 C ATOM 1097 CG2 VAL A 226 1.092 15.970 -30.542 1.00 0.00 C ATOM 0 H VAL A 226 2.884 15.234 -29.232 1.00 0.00 H new ATOM 0 HA VAL A 226 1.079 15.729 -27.079 1.00 0.00 H new ATOM 0 HB VAL A 226 -0.435 16.195 -29.089 1.00 0.00 H new ATOM 0 HG11 VAL A 226 0.773 18.394 -29.442 1.00 0.00 H new ATOM 0 HG12 VAL A 226 0.752 17.927 -27.725 1.00 0.00 H new ATOM 0 HG13 VAL A 226 2.225 17.687 -28.695 1.00 0.00 H new ATOM 0 HG21 VAL A 226 0.683 16.726 -31.212 1.00 0.00 H new ATOM 0 HG22 VAL A 226 2.180 15.984 -30.601 1.00 0.00 H new ATOM 0 HG23 VAL A 226 0.725 14.987 -30.837 1.00 0.00 H new ATOM 1107 N VAL A 227 -0.577 13.950 -27.058 1.00 0.00 N ATOM 1108 CA VAL A 227 -1.493 12.850 -26.825 1.00 0.00 C ATOM 1109 C VAL A 227 -2.905 13.426 -26.669 1.00 0.00 C ATOM 1110 O VAL A 227 -3.061 14.552 -26.183 1.00 0.00 O ATOM 1111 CB VAL A 227 -1.044 12.068 -25.568 1.00 0.00 C ATOM 1112 CG1 VAL A 227 -1.771 10.723 -25.515 1.00 0.00 C ATOM 1113 CG2 VAL A 227 0.475 11.794 -25.504 1.00 0.00 C ATOM 0 H VAL A 227 -0.703 14.716 -26.396 1.00 0.00 H new ATOM 0 HA VAL A 227 -1.494 12.152 -27.662 1.00 0.00 H new ATOM 0 HB VAL A 227 -1.295 12.703 -24.719 1.00 0.00 H new ATOM 0 HG11 VAL A 227 -1.454 10.173 -24.629 1.00 0.00 H new ATOM 0 HG12 VAL A 227 -2.847 10.892 -25.471 1.00 0.00 H new ATOM 0 HG13 VAL A 227 -1.531 10.144 -26.407 1.00 0.00 H new ATOM 0 HG21 VAL A 227 0.707 11.242 -24.593 1.00 0.00 H new ATOM 0 HG22 VAL A 227 0.776 11.206 -26.371 1.00 0.00 H new ATOM 0 HG23 VAL A 227 1.016 12.740 -25.502 1.00 0.00 H new ATOM 1123 N SER A 228 -3.924 12.674 -27.086 1.00 0.00 N ATOM 1124 CA SER A 228 -5.316 12.995 -26.804 1.00 0.00 C ATOM 1125 C SER A 228 -5.602 12.791 -25.304 1.00 0.00 C ATOM 1126 O SER A 228 -4.939 11.971 -24.658 1.00 0.00 O ATOM 1127 CB SER A 228 -6.232 12.074 -27.626 1.00 0.00 C ATOM 1128 OG SER A 228 -5.925 12.154 -29.010 1.00 0.00 O ATOM 0 H SER A 228 -3.802 11.821 -27.632 1.00 0.00 H new ATOM 0 HA SER A 228 -5.506 14.034 -27.072 1.00 0.00 H new ATOM 0 HB2 SER A 228 -6.120 11.045 -27.284 1.00 0.00 H new ATOM 0 HB3 SER A 228 -7.273 12.352 -27.464 1.00 0.00 H new ATOM 0 HG SER A 228 -6.520 11.558 -29.512 1.00 0.00 H new ATOM 1134 N PRO A 229 -6.627 13.455 -24.737 1.00 0.00 N ATOM 1135 CA PRO A 229 -7.084 13.206 -23.377 1.00 0.00 C ATOM 1136 C PRO A 229 -7.449 11.745 -23.087 1.00 0.00 C ATOM 1137 O PRO A 229 -7.427 11.345 -21.925 1.00 0.00 O ATOM 1138 CB PRO A 229 -8.297 14.120 -23.166 1.00 0.00 C ATOM 1139 CG PRO A 229 -8.036 15.267 -24.139 1.00 0.00 C ATOM 1140 CD PRO A 229 -7.356 14.567 -25.315 1.00 0.00 C ATOM 0 HA PRO A 229 -6.269 13.418 -22.685 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -9.233 13.607 -23.389 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -8.363 14.471 -22.136 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -8.960 15.759 -24.441 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -7.396 16.032 -23.699 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -8.090 14.219 -26.042 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -6.684 15.246 -25.840 1.00 0.00 H new ATOM 1148 N ASP A 230 -7.795 10.944 -24.104 1.00 0.00 N ATOM 1149 CA ASP A 230 -8.283 9.581 -23.883 1.00 0.00 C ATOM 1150 C ASP A 230 -7.257 8.743 -23.118 1.00 0.00 C ATOM 1151 O ASP A 230 -7.613 8.115 -22.126 1.00 0.00 O ATOM 1152 CB ASP A 230 -8.661 8.889 -25.198 1.00 0.00 C ATOM 1153 CG ASP A 230 -9.593 7.698 -24.911 1.00 0.00 C ATOM 1154 OD1 ASP A 230 -9.105 6.578 -24.646 1.00 0.00 O ATOM 1155 OD2 ASP A 230 -10.832 7.894 -24.953 1.00 0.00 O ATOM 0 H ASP A 230 -7.745 11.218 -25.085 1.00 0.00 H new ATOM 0 HA ASP A 230 -9.185 9.663 -23.277 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -9.155 9.597 -25.863 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -7.762 8.544 -25.710 1.00 0.00 H new ATOM 1160 N TRP A 231 -5.975 8.815 -23.502 1.00 0.00 N ATOM 1161 CA TRP A 231 -4.897 8.127 -22.789 1.00 0.00 C ATOM 1162 C TRP A 231 -4.839 8.493 -21.309 1.00 0.00 C ATOM 1163 O TRP A 231 -4.776 7.595 -20.471 1.00 0.00 O ATOM 1164 CB TRP A 231 -3.558 8.484 -23.429 1.00 0.00 C ATOM 1165 CG TRP A 231 -2.338 8.284 -22.584 1.00 0.00 C ATOM 1166 CD1 TRP A 231 -1.697 7.121 -22.364 1.00 0.00 C ATOM 1167 CD2 TRP A 231 -1.576 9.294 -21.857 1.00 0.00 C ATOM 1168 NE1 TRP A 231 -0.571 7.349 -21.595 1.00 0.00 N ATOM 1169 CE2 TRP A 231 -0.427 8.682 -21.278 1.00 0.00 C ATOM 1170 CE3 TRP A 231 -1.736 10.677 -21.665 1.00 0.00 C ATOM 1171 CZ2 TRP A 231 0.554 9.424 -20.605 1.00 0.00 C ATOM 1172 CZ3 TRP A 231 -0.757 11.439 -20.995 1.00 0.00 C ATOM 1173 CH2 TRP A 231 0.391 10.815 -20.479 1.00 0.00 C ATOM 0 H TRP A 231 -5.660 9.350 -24.312 1.00 0.00 H new ATOM 0 HA TRP A 231 -5.100 7.058 -22.861 1.00 0.00 H new ATOM 0 HB2 TRP A 231 -3.445 7.891 -24.337 1.00 0.00 H new ATOM 0 HB3 TRP A 231 -3.594 9.530 -23.734 1.00 0.00 H new ATOM 0 HD1 TRP A 231 -2.014 6.156 -22.732 1.00 0.00 H new ATOM 0 HE1 TRP A 231 0.076 6.618 -21.298 1.00 0.00 H new ATOM 0 HE3 TRP A 231 -2.625 11.165 -22.037 1.00 0.00 H new ATOM 0 HZ2 TRP A 231 1.422 8.934 -20.189 1.00 0.00 H new ATOM 0 HZ3 TRP A 231 -0.890 12.504 -20.878 1.00 0.00 H new ATOM 0 HH2 TRP A 231 1.149 11.404 -19.985 1.00 0.00 H new ATOM 1184 N ILE A 232 -4.805 9.787 -20.980 1.00 0.00 N ATOM 1185 CA ILE A 232 -4.587 10.234 -19.607 1.00 0.00 C ATOM 1186 C ILE A 232 -5.794 9.816 -18.772 1.00 0.00 C ATOM 1187 O ILE A 232 -5.637 9.281 -17.673 1.00 0.00 O ATOM 1188 CB ILE A 232 -4.237 11.748 -19.520 1.00 0.00 C ATOM 1189 CG1 ILE A 232 -4.570 12.321 -18.124 1.00 0.00 C ATOM 1190 CG2 ILE A 232 -4.850 12.649 -20.612 1.00 0.00 C ATOM 1191 CD1 ILE A 232 -3.913 13.676 -17.847 1.00 0.00 C ATOM 0 H ILE A 232 -4.927 10.545 -21.652 1.00 0.00 H new ATOM 0 HA ILE A 232 -3.704 9.749 -19.191 1.00 0.00 H new ATOM 0 HB ILE A 232 -3.162 11.771 -19.699 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -5.651 12.425 -18.031 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -4.251 11.609 -17.362 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -4.538 13.681 -20.450 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -4.509 12.316 -21.592 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -5.937 12.588 -20.566 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -4.190 14.018 -16.850 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -2.829 13.574 -17.907 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -4.251 14.402 -18.586 1.00 0.00 H new ATOM 1203 N VAL A 233 -6.994 10.001 -19.315 1.00 0.00 N ATOM 1204 CA VAL A 233 -8.222 9.663 -18.617 1.00 0.00 C ATOM 1205 C VAL A 233 -8.292 8.141 -18.425 1.00 0.00 C ATOM 1206 O VAL A 233 -8.719 7.685 -17.363 1.00 0.00 O ATOM 1207 CB VAL A 233 -9.432 10.271 -19.361 1.00 0.00 C ATOM 1208 CG1 VAL A 233 -10.783 9.827 -18.773 1.00 0.00 C ATOM 1209 CG2 VAL A 233 -9.375 11.806 -19.278 1.00 0.00 C ATOM 0 H VAL A 233 -7.138 10.388 -20.248 1.00 0.00 H new ATOM 0 HA VAL A 233 -8.242 10.098 -17.618 1.00 0.00 H new ATOM 0 HB VAL A 233 -9.367 9.917 -20.390 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -11.594 10.287 -19.338 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -10.868 8.742 -18.834 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -10.845 10.137 -17.730 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -10.230 12.231 -19.804 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -9.402 12.115 -18.233 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -8.453 12.161 -19.738 1.00 0.00 H new ATOM 1219 N ASP A 234 -7.830 7.340 -19.388 1.00 0.00 N ATOM 1220 CA ASP A 234 -7.920 5.883 -19.278 1.00 0.00 C ATOM 1221 C ASP A 234 -6.830 5.329 -18.360 1.00 0.00 C ATOM 1222 O ASP A 234 -7.066 4.368 -17.628 1.00 0.00 O ATOM 1223 CB ASP A 234 -7.874 5.205 -20.651 1.00 0.00 C ATOM 1224 CG ASP A 234 -8.492 3.801 -20.580 1.00 0.00 C ATOM 1225 OD1 ASP A 234 -7.818 2.799 -20.908 1.00 0.00 O ATOM 1226 OD2 ASP A 234 -9.699 3.700 -20.250 1.00 0.00 O ATOM 0 H ASP A 234 -7.393 7.673 -20.247 1.00 0.00 H new ATOM 0 HA ASP A 234 -8.888 5.654 -18.832 1.00 0.00 H new ATOM 0 HB2 ASP A 234 -8.414 5.810 -21.380 1.00 0.00 H new ATOM 0 HB3 ASP A 234 -6.842 5.137 -20.995 1.00 0.00 H new ATOM 1231 N SER A 235 -5.659 5.973 -18.324 1.00 0.00 N ATOM 1232 CA SER A 235 -4.598 5.676 -17.365 1.00 0.00 C ATOM 1233 C SER A 235 -5.091 5.932 -15.937 1.00 0.00 C ATOM 1234 O SER A 235 -4.895 5.093 -15.056 1.00 0.00 O ATOM 1235 CB SER A 235 -3.360 6.519 -17.709 1.00 0.00 C ATOM 1236 OG SER A 235 -2.857 6.144 -18.984 1.00 0.00 O ATOM 0 H SER A 235 -5.421 6.725 -18.971 1.00 0.00 H new ATOM 0 HA SER A 235 -4.320 4.624 -17.424 1.00 0.00 H new ATOM 0 HB2 SER A 235 -3.619 7.578 -17.708 1.00 0.00 H new ATOM 0 HB3 SER A 235 -2.591 6.378 -16.949 1.00 0.00 H new ATOM 0 HG SER A 235 -3.394 6.569 -19.685 1.00 0.00 H new ATOM 1242 N VAL A 236 -5.796 7.047 -15.716 1.00 0.00 N ATOM 1243 CA VAL A 236 -6.444 7.344 -14.438 1.00 0.00 C ATOM 1244 C VAL A 236 -7.525 6.302 -14.127 1.00 0.00 C ATOM 1245 O VAL A 236 -7.572 5.806 -12.999 1.00 0.00 O ATOM 1246 CB VAL A 236 -6.944 8.805 -14.447 1.00 0.00 C ATOM 1247 CG1 VAL A 236 -7.892 9.130 -13.286 1.00 0.00 C ATOM 1248 CG2 VAL A 236 -5.736 9.754 -14.364 1.00 0.00 C ATOM 0 H VAL A 236 -5.932 7.770 -16.422 1.00 0.00 H new ATOM 0 HA VAL A 236 -5.732 7.267 -13.616 1.00 0.00 H new ATOM 0 HB VAL A 236 -7.501 8.938 -15.374 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -8.205 10.172 -13.353 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -8.768 8.484 -13.340 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -7.377 8.966 -12.339 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -6.084 10.787 -14.370 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -5.185 9.562 -13.443 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -5.082 9.586 -15.220 1.00 0.00 H new ATOM 1258 N LYS A 237 -8.360 5.923 -15.101 1.00 0.00 N ATOM 1259 CA LYS A 237 -9.412 4.927 -14.896 1.00 0.00 C ATOM 1260 C LYS A 237 -8.807 3.595 -14.444 1.00 0.00 C ATOM 1261 O LYS A 237 -9.315 2.966 -13.513 1.00 0.00 O ATOM 1262 CB LYS A 237 -10.212 4.751 -16.198 1.00 0.00 C ATOM 1263 CG LYS A 237 -11.533 3.991 -15.990 1.00 0.00 C ATOM 1264 CD LYS A 237 -12.075 3.445 -17.318 1.00 0.00 C ATOM 1265 CE LYS A 237 -11.341 2.158 -17.724 1.00 0.00 C ATOM 1266 NZ LYS A 237 -11.475 1.883 -19.174 1.00 0.00 N ATOM 0 H LYS A 237 -8.324 6.298 -16.049 1.00 0.00 H new ATOM 0 HA LYS A 237 -10.086 5.271 -14.112 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -10.426 5.732 -16.623 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -9.601 4.215 -16.925 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -11.376 3.168 -15.293 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -12.270 4.655 -15.539 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -13.142 3.245 -17.225 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -11.958 4.196 -18.099 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -10.285 2.245 -17.466 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -11.740 1.317 -17.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -11.446 0.856 -19.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -12.381 2.262 -19.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -10.693 2.337 -19.687 1.00 0.00 H new ATOM 1280 N GLU A 238 -7.726 3.158 -15.092 1.00 0.00 N ATOM 1281 CA GLU A 238 -7.126 1.843 -14.879 1.00 0.00 C ATOM 1282 C GLU A 238 -6.117 1.861 -13.714 1.00 0.00 C ATOM 1283 O GLU A 238 -5.664 0.800 -13.281 1.00 0.00 O ATOM 1284 CB GLU A 238 -6.508 1.374 -16.209 1.00 0.00 C ATOM 1285 CG GLU A 238 -6.184 -0.128 -16.233 1.00 0.00 C ATOM 1286 CD GLU A 238 -6.031 -0.654 -17.671 1.00 0.00 C ATOM 1287 OE1 GLU A 238 -7.031 -1.130 -18.259 1.00 0.00 O ATOM 1288 OE2 GLU A 238 -4.893 -0.633 -18.199 1.00 0.00 O ATOM 0 H GLU A 238 -7.236 3.718 -15.790 1.00 0.00 H new ATOM 0 HA GLU A 238 -7.889 1.125 -14.579 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -7.197 1.603 -17.022 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -5.595 1.939 -16.396 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -5.263 -0.311 -15.679 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -6.976 -0.679 -15.726 1.00 0.00 H new ATOM 1295 N ALA A 239 -5.783 3.047 -13.188 1.00 0.00 N ATOM 1296 CA ALA A 239 -4.704 3.285 -12.230 1.00 0.00 C ATOM 1297 C ALA A 239 -3.395 2.621 -12.704 1.00 0.00 C ATOM 1298 O ALA A 239 -2.736 1.888 -11.960 1.00 0.00 O ATOM 1299 CB ALA A 239 -5.142 2.907 -10.808 1.00 0.00 C ATOM 0 H ALA A 239 -6.282 3.902 -13.432 1.00 0.00 H new ATOM 0 HA ALA A 239 -4.482 4.351 -12.184 1.00 0.00 H new ATOM 0 HB1 ALA A 239 -4.323 3.093 -10.113 1.00 0.00 H new ATOM 0 HB2 ALA A 239 -6.005 3.508 -10.521 1.00 0.00 H new ATOM 0 HB3 ALA A 239 -5.410 1.851 -10.779 1.00 0.00 H new ATOM 1305 N ARG A 240 -3.040 2.848 -13.971 1.00 0.00 N ATOM 1306 CA ARG A 240 -1.915 2.240 -14.678 1.00 0.00 C ATOM 1307 C ARG A 240 -1.502 3.234 -15.770 1.00 0.00 C ATOM 1308 O ARG A 240 -1.950 4.380 -15.738 1.00 0.00 O ATOM 1309 CB ARG A 240 -2.359 0.869 -15.233 1.00 0.00 C ATOM 1310 CG ARG A 240 -1.194 -0.128 -15.417 1.00 0.00 C ATOM 1311 CD ARG A 240 -1.667 -1.460 -16.016 1.00 0.00 C ATOM 1312 NE ARG A 240 -2.301 -1.277 -17.334 1.00 0.00 N ATOM 1313 CZ ARG A 240 -1.712 -1.179 -18.529 1.00 0.00 C ATOM 1314 NH1 ARG A 240 -0.397 -1.336 -18.674 1.00 0.00 N ATOM 1315 NH2 ARG A 240 -2.483 -0.919 -19.572 1.00 0.00 N ATOM 0 H ARG A 240 -3.560 3.497 -14.562 1.00 0.00 H new ATOM 0 HA ARG A 240 -1.055 2.047 -14.037 1.00 0.00 H new ATOM 0 HB2 ARG A 240 -3.096 0.434 -14.558 1.00 0.00 H new ATOM 0 HB3 ARG A 240 -2.855 1.018 -16.192 1.00 0.00 H new ATOM 0 HG2 ARG A 240 -0.438 0.313 -16.066 1.00 0.00 H new ATOM 0 HG3 ARG A 240 -0.719 -0.312 -14.454 1.00 0.00 H new ATOM 0 HD2 ARG A 240 -0.818 -2.136 -16.113 1.00 0.00 H new ATOM 0 HD3 ARG A 240 -2.375 -1.933 -15.335 1.00 0.00 H new ATOM 0 HE ARG A 240 -3.319 -1.218 -17.334 1.00 0.00 H new ATOM 0 HH11 ARG A 240 0.185 -1.536 -17.861 1.00 0.00 H new ATOM 0 HH12 ARG A 240 0.027 -1.256 -19.598 1.00 0.00 H new ATOM 0 HH21 ARG A 240 -3.488 -0.801 -19.446 1.00 0.00 H new ATOM 0 HH22 ARG A 240 -2.072 -0.836 -20.502 1.00 0.00 H new ATOM 1329 N LEU A 241 -0.678 2.833 -16.735 1.00 0.00 N ATOM 1330 CA LEU A 241 -0.260 3.678 -17.849 1.00 0.00 C ATOM 1331 C LEU A 241 -0.596 2.966 -19.143 1.00 0.00 C ATOM 1332 O LEU A 241 -0.047 1.897 -19.425 1.00 0.00 O ATOM 1333 CB LEU A 241 1.245 3.991 -17.761 1.00 0.00 C ATOM 1334 CG LEU A 241 1.494 5.436 -17.303 1.00 0.00 C ATOM 1335 CD1 LEU A 241 2.915 5.562 -16.770 1.00 0.00 C ATOM 1336 CD2 LEU A 241 1.243 6.445 -18.432 1.00 0.00 C ATOM 0 H LEU A 241 -0.276 1.896 -16.765 1.00 0.00 H new ATOM 0 HA LEU A 241 -0.788 4.631 -17.811 1.00 0.00 H new ATOM 0 HB2 LEU A 241 1.721 3.300 -17.065 1.00 0.00 H new ATOM 0 HB3 LEU A 241 1.708 3.832 -18.735 1.00 0.00 H new ATOM 0 HG LEU A 241 0.787 5.669 -16.507 1.00 0.00 H new ATOM 0 HD11 LEU A 241 3.092 6.587 -16.445 1.00 0.00 H new ATOM 0 HD12 LEU A 241 3.048 4.885 -15.926 1.00 0.00 H new ATOM 0 HD13 LEU A 241 3.623 5.304 -17.557 1.00 0.00 H new ATOM 0 HD21 LEU A 241 1.430 7.455 -18.066 1.00 0.00 H new ATOM 0 HD22 LEU A 241 1.911 6.231 -19.266 1.00 0.00 H new ATOM 0 HD23 LEU A 241 0.209 6.367 -18.767 1.00 0.00 H new ATOM 1348 N LEU A 242 -1.509 3.548 -19.916 1.00 0.00 N ATOM 1349 CA LEU A 242 -1.767 3.097 -21.283 1.00 0.00 C ATOM 1350 C LEU A 242 -0.595 3.563 -22.168 1.00 0.00 C ATOM 1351 O LEU A 242 0.070 4.548 -21.823 1.00 0.00 O ATOM 1352 CB LEU A 242 -3.096 3.689 -21.800 1.00 0.00 C ATOM 1353 CG LEU A 242 -4.372 2.911 -21.425 1.00 0.00 C ATOM 1354 CD1 LEU A 242 -4.449 1.553 -22.132 1.00 0.00 C ATOM 1355 CD2 LEU A 242 -4.535 2.726 -19.915 1.00 0.00 C ATOM 0 H LEU A 242 -2.085 4.336 -19.619 1.00 0.00 H new ATOM 0 HA LEU A 242 -1.850 2.011 -21.311 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -3.190 4.706 -21.420 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -3.042 3.758 -22.886 1.00 0.00 H new ATOM 0 HG LEU A 242 -5.199 3.529 -21.773 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -5.365 1.041 -21.837 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -4.449 1.704 -23.211 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -3.588 0.947 -21.851 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -5.451 2.171 -19.713 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -3.682 2.173 -19.522 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -4.588 3.702 -19.432 1.00 0.00 H new ATOM 1367 N PRO A 243 -0.336 2.923 -23.321 1.00 0.00 N ATOM 1368 CA PRO A 243 0.606 3.453 -24.296 1.00 0.00 C ATOM 1369 C PRO A 243 -0.067 4.637 -24.988 1.00 0.00 C ATOM 1370 O PRO A 243 -1.001 4.468 -25.780 1.00 0.00 O ATOM 1371 CB PRO A 243 0.885 2.297 -25.261 1.00 0.00 C ATOM 1372 CG PRO A 243 -0.425 1.508 -25.246 1.00 0.00 C ATOM 1373 CD PRO A 243 -0.926 1.681 -23.807 1.00 0.00 C ATOM 0 HA PRO A 243 1.543 3.809 -23.868 1.00 0.00 H new ATOM 0 HB2 PRO A 243 1.128 2.656 -26.261 1.00 0.00 H new ATOM 0 HB3 PRO A 243 1.726 1.688 -24.928 1.00 0.00 H new ATOM 0 HG2 PRO A 243 -1.139 1.900 -25.970 1.00 0.00 H new ATOM 0 HG3 PRO A 243 -0.265 0.458 -25.493 1.00 0.00 H new ATOM 0 HD2 PRO A 243 -2.015 1.728 -23.776 1.00 0.00 H new ATOM 0 HD3 PRO A 243 -0.626 0.837 -23.186 1.00 0.00 H new ATOM 1381 N TRP A 244 0.405 5.850 -24.716 1.00 0.00 N ATOM 1382 CA TRP A 244 -0.121 7.034 -25.380 1.00 0.00 C ATOM 1383 C TRP A 244 0.055 6.969 -26.892 1.00 0.00 C ATOM 1384 O TRP A 244 -0.713 7.600 -27.605 1.00 0.00 O ATOM 1385 CB TRP A 244 0.544 8.297 -24.856 1.00 0.00 C ATOM 1386 CG TRP A 244 2.022 8.289 -24.762 1.00 0.00 C ATOM 1387 CD1 TRP A 244 2.729 7.896 -23.687 1.00 0.00 C ATOM 1388 CD2 TRP A 244 2.985 8.763 -25.746 1.00 0.00 C ATOM 1389 NE1 TRP A 244 4.067 8.081 -23.934 1.00 0.00 N ATOM 1390 CE2 TRP A 244 4.282 8.704 -25.156 1.00 0.00 C ATOM 1391 CE3 TRP A 244 2.877 9.280 -27.057 1.00 0.00 C ATOM 1392 CZ2 TRP A 244 5.406 9.224 -25.819 1.00 0.00 C ATOM 1393 CZ3 TRP A 244 4.007 9.738 -27.754 1.00 0.00 C ATOM 1394 CH2 TRP A 244 5.266 9.722 -27.130 1.00 0.00 C ATOM 0 H TRP A 244 1.148 6.037 -24.043 1.00 0.00 H new ATOM 0 HA TRP A 244 -1.187 7.064 -25.156 1.00 0.00 H new ATOM 0 HB2 TRP A 244 0.250 9.126 -25.499 1.00 0.00 H new ATOM 0 HB3 TRP A 244 0.143 8.505 -23.864 1.00 0.00 H new ATOM 0 HD1 TRP A 244 2.311 7.498 -22.774 1.00 0.00 H new ATOM 0 HE1 TRP A 244 4.812 7.796 -23.298 1.00 0.00 H new ATOM 0 HE3 TRP A 244 1.908 9.324 -27.531 1.00 0.00 H new ATOM 0 HZ2 TRP A 244 6.368 9.242 -25.329 1.00 0.00 H new ATOM 0 HZ3 TRP A 244 3.909 10.101 -28.766 1.00 0.00 H new ATOM 0 HH2 TRP A 244 6.132 10.094 -27.658 1.00 0.00 H new ATOM 1405 N GLN A 245 1.027 6.206 -27.397 1.00 0.00 N ATOM 1406 CA GLN A 245 1.305 6.098 -28.825 1.00 0.00 C ATOM 1407 C GLN A 245 0.200 5.344 -29.600 1.00 0.00 C ATOM 1408 O GLN A 245 0.311 5.191 -30.818 1.00 0.00 O ATOM 1409 CB GLN A 245 2.722 5.517 -29.006 1.00 0.00 C ATOM 1410 CG GLN A 245 3.418 6.056 -30.265 1.00 0.00 C ATOM 1411 CD GLN A 245 4.930 5.825 -30.209 1.00 0.00 C ATOM 1412 OE1 GLN A 245 5.453 4.867 -30.775 1.00 0.00 O ATOM 1413 NE2 GLN A 245 5.666 6.687 -29.514 1.00 0.00 N ATOM 0 H GLN A 245 1.648 5.641 -26.817 1.00 0.00 H new ATOM 0 HA GLN A 245 1.288 7.090 -29.277 1.00 0.00 H new ATOM 0 HB2 GLN A 245 3.325 5.756 -28.130 1.00 0.00 H new ATOM 0 HB3 GLN A 245 2.662 4.430 -29.064 1.00 0.00 H new ATOM 0 HG2 GLN A 245 3.006 5.567 -31.148 1.00 0.00 H new ATOM 0 HG3 GLN A 245 3.215 7.122 -30.367 1.00 0.00 H new ATOM 0 HE21 GLN A 245 5.221 7.478 -29.049 1.00 0.00 H new ATOM 0 HE22 GLN A 245 6.675 6.557 -29.446 1.00 0.00 H new ATOM 1422 N ASN A 246 -0.871 4.898 -28.925 1.00 0.00 N ATOM 1423 CA ASN A 246 -2.097 4.364 -29.550 1.00 0.00 C ATOM 1424 C ASN A 246 -3.305 5.313 -29.366 1.00 0.00 C ATOM 1425 O ASN A 246 -4.391 5.043 -29.881 1.00 0.00 O ATOM 1426 CB ASN A 246 -2.375 2.920 -29.076 1.00 0.00 C ATOM 1427 CG ASN A 246 -3.530 2.798 -28.082 1.00 0.00 C ATOM 1428 OD1 ASN A 246 -4.587 2.259 -28.399 1.00 0.00 O ATOM 1429 ND2 ASN A 246 -3.360 3.282 -26.863 1.00 0.00 N ATOM 0 H ASN A 246 -0.912 4.898 -27.906 1.00 0.00 H new ATOM 0 HA ASN A 246 -1.932 4.313 -30.626 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -2.592 2.300 -29.946 1.00 0.00 H new ATOM 0 HB3 ASN A 246 -1.471 2.520 -28.616 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -4.111 3.209 -26.176 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -2.478 3.728 -26.610 1.00 0.00 H new ATOM 1436 N TYR A 247 -3.103 6.449 -28.690 1.00 0.00 N ATOM 1437 CA TYR A 247 -4.059 7.522 -28.399 1.00 0.00 C ATOM 1438 C TYR A 247 -3.387 8.879 -28.695 1.00 0.00 C ATOM 1439 O TYR A 247 -3.735 9.909 -28.108 1.00 0.00 O ATOM 1440 CB TYR A 247 -4.467 7.435 -26.921 1.00 0.00 C ATOM 1441 CG TYR A 247 -5.321 6.248 -26.521 1.00 0.00 C ATOM 1442 CD1 TYR A 247 -4.961 5.450 -25.418 1.00 0.00 C ATOM 1443 CD2 TYR A 247 -6.521 5.985 -27.212 1.00 0.00 C ATOM 1444 CE1 TYR A 247 -5.781 4.378 -25.018 1.00 0.00 C ATOM 1445 CE2 TYR A 247 -7.344 4.918 -26.820 1.00 0.00 C ATOM 1446 CZ TYR A 247 -6.978 4.104 -25.721 1.00 0.00 C ATOM 1447 OH TYR A 247 -7.753 3.050 -25.334 1.00 0.00 O ATOM 0 H TYR A 247 -2.185 6.659 -28.298 1.00 0.00 H new ATOM 0 HA TYR A 247 -4.950 7.423 -29.019 1.00 0.00 H new ATOM 0 HB2 TYR A 247 -3.559 7.420 -26.317 1.00 0.00 H new ATOM 0 HB3 TYR A 247 -5.007 8.346 -26.663 1.00 0.00 H new ATOM 0 HD1 TYR A 247 -4.051 5.662 -24.876 1.00 0.00 H new ATOM 0 HD2 TYR A 247 -6.808 6.607 -28.047 1.00 0.00 H new ATOM 0 HE1 TYR A 247 -5.497 3.765 -24.175 1.00 0.00 H new ATOM 0 HE2 TYR A 247 -8.259 4.717 -27.358 1.00 0.00 H new ATOM 0 HH TYR A 247 -8.541 2.993 -25.914 1.00 0.00 H new ATOM 1457 N SER A 248 -2.361 8.881 -29.542 1.00 0.00 N ATOM 1458 CA SER A 248 -1.486 10.013 -29.762 1.00 0.00 C ATOM 1459 C SER A 248 -2.102 11.004 -30.751 1.00 0.00 C ATOM 1460 O SER A 248 -2.941 10.635 -31.581 1.00 0.00 O ATOM 1461 CB SER A 248 -0.127 9.474 -30.218 1.00 0.00 C ATOM 1462 OG SER A 248 -0.256 8.415 -31.157 1.00 0.00 O ATOM 0 H SER A 248 -2.114 8.068 -30.107 1.00 0.00 H new ATOM 0 HA SER A 248 -1.347 10.578 -28.841 1.00 0.00 H new ATOM 0 HB2 SER A 248 0.452 10.283 -30.663 1.00 0.00 H new ATOM 0 HB3 SER A 248 0.432 9.122 -29.351 1.00 0.00 H new ATOM 0 HG SER A 248 0.634 8.102 -31.422 1.00 0.00 H new ATOM 1468 N LEU A 249 -1.646 12.260 -30.686 1.00 0.00 N ATOM 1469 CA LEU A 249 -1.963 13.286 -31.681 1.00 0.00 C ATOM 1470 C LEU A 249 -0.825 13.408 -32.713 1.00 0.00 C ATOM 1471 O LEU A 249 -0.898 14.252 -33.603 1.00 0.00 O ATOM 1472 CB LEU A 249 -2.278 14.637 -30.989 1.00 0.00 C ATOM 1473 CG LEU A 249 -3.575 15.343 -31.439 1.00 0.00 C ATOM 1474 CD1 LEU A 249 -3.676 15.578 -32.950 1.00 0.00 C ATOM 1475 CD2 LEU A 249 -4.827 14.599 -30.958 1.00 0.00 C ATOM 0 H LEU A 249 -1.042 12.594 -29.935 1.00 0.00 H new ATOM 0 HA LEU A 249 -2.859 12.988 -32.225 1.00 0.00 H new ATOM 0 HB2 LEU A 249 -2.335 14.467 -29.914 1.00 0.00 H new ATOM 0 HB3 LEU A 249 -1.441 15.314 -31.161 1.00 0.00 H new ATOM 0 HG LEU A 249 -3.523 16.324 -30.966 1.00 0.00 H new ATOM 0 HD11 LEU A 249 -4.617 16.078 -33.178 1.00 0.00 H new ATOM 0 HD12 LEU A 249 -2.845 16.202 -33.278 1.00 0.00 H new ATOM 0 HD13 LEU A 249 -3.638 14.621 -33.470 1.00 0.00 H new ATOM 0 HD21 LEU A 249 -5.718 15.129 -31.296 1.00 0.00 H new ATOM 0 HD22 LEU A 249 -4.829 13.588 -31.367 1.00 0.00 H new ATOM 0 HD23 LEU A 249 -4.825 14.550 -29.869 1.00 0.00 H new ATOM 1487 N THR A 250 0.243 12.605 -32.611 1.00 0.00 N ATOM 1488 CA THR A 250 1.257 12.501 -33.657 1.00 0.00 C ATOM 1489 C THR A 250 0.617 11.878 -34.917 1.00 0.00 C ATOM 1490 O THR A 250 -0.370 11.139 -34.817 1.00 0.00 O ATOM 1491 CB THR A 250 2.459 11.680 -33.137 1.00 0.00 C ATOM 1492 OG1 THR A 250 2.050 10.483 -32.500 1.00 0.00 O ATOM 1493 CG2 THR A 250 3.273 12.468 -32.098 1.00 0.00 C ATOM 0 H THR A 250 0.424 12.012 -31.801 1.00 0.00 H new ATOM 0 HA THR A 250 1.635 13.487 -33.927 1.00 0.00 H new ATOM 0 HB THR A 250 3.059 11.458 -34.019 1.00 0.00 H new ATOM 0 HG1 THR A 250 2.839 9.993 -32.187 1.00 0.00 H new ATOM 0 HG21 THR A 250 4.110 11.860 -31.754 1.00 0.00 H new ATOM 0 HG22 THR A 250 3.652 13.384 -32.551 1.00 0.00 H new ATOM 0 HG23 THR A 250 2.635 12.719 -31.251 1.00 0.00 H new ATOM 1501 N SER A 251 1.177 12.164 -36.096 1.00 0.00 N ATOM 1502 CA SER A 251 0.783 11.493 -37.331 1.00 0.00 C ATOM 1503 C SER A 251 1.100 9.996 -37.231 1.00 0.00 C ATOM 1504 O SER A 251 2.163 9.639 -36.669 1.00 0.00 O ATOM 1505 CB SER A 251 1.490 12.116 -38.537 1.00 0.00 C ATOM 1506 OG SER A 251 1.204 13.509 -38.610 1.00 0.00 O ATOM 1507 OXT SER A 251 0.293 9.181 -37.730 1.00 0.00 O ATOM 0 H SER A 251 1.910 12.862 -36.218 1.00 0.00 H new ATOM 0 HA SER A 251 -0.291 11.618 -37.472 1.00 0.00 H new ATOM 0 HB2 SER A 251 2.566 11.962 -38.456 1.00 0.00 H new ATOM 0 HB3 SER A 251 1.165 11.622 -39.453 1.00 0.00 H new ATOM 0 HG SER A 251 1.663 13.897 -39.384 1.00 0.00 H new TER 1513 SER A 251