USER MOD reduce.3.24.130724 H: found=0, std=0, add=958, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 960 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 56 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 85 MET CE :methyl 150:sc= -0.446 (180deg=-2.47!) USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 SER OG : rot 180:sc= 0.0897 USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 23 ASN : amide:sc= -0.0334 K(o=-0.033,f=-0.6) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 32 ASN : amide:sc=-0.000226 X(o=-0.00023,f=0) USER MOD Single : A 44 ASN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 ASN : amide:sc= -1.46! C(o=-1.5!,f=-1.9!) USER MOD Single : A 60 MET CE :methyl -167:sc= -4.61! (180deg=-5.8!) USER MOD Single : A 62 ASN : amide:sc=-0.00701 K(o=-0.007,f=-1) USER MOD Single : A 63 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 THR OG1 : rot 70:sc= 1.16 USER MOD Single : A 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 79 SER OG : rot 180:sc= 0.0315 USER MOD Single : A 87 THR OG1 : rot 77:sc= 1.39 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 ASN : amide:sc= -1.08 K(o=-1.1,f=-2.4!) USER MOD Single : A 100 GLN : amide:sc= -0.122 X(o=-0.12,f=-0.29) USER MOD Single : A 104 SER OG : rot -45:sc= 1.22 USER MOD Single : A 106 TYR OH : rot 157:sc= 1.41 USER MOD Single : A 109 LYS NZ :NH3+ 171:sc=-0.00361 (180deg=-0.109) USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ -114:sc= 0.105 (180deg=0) USER MOD Single : A 121 ASN : amide:sc= -0.0164 X(o=-0.016,f=-0.022) USER MOD Single : A 122 LYS NZ :NH3+ -154:sc= 0 (180deg=-0.202) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 79 N LEU A 6 11.465 -10.187 0.377 1.00 0.00 N ATOM 80 CA LEU A 6 10.069 -9.742 0.343 1.00 0.00 C ATOM 81 C LEU A 6 10.011 -8.219 0.287 1.00 0.00 C ATOM 82 O LEU A 6 10.285 -7.548 1.283 1.00 0.00 O ATOM 83 CB LEU A 6 9.260 -10.309 1.511 1.00 0.00 C ATOM 84 CG LEU A 6 7.806 -9.785 1.503 1.00 0.00 C ATOM 85 CD1 LEU A 6 6.837 -10.961 1.508 1.00 0.00 C ATOM 86 CD2 LEU A 6 7.523 -8.870 2.699 1.00 0.00 C ATOM 0 HA LEU A 6 9.604 -10.133 -0.562 1.00 0.00 H new ATOM 0 HB2 LEU A 6 9.255 -11.398 1.457 1.00 0.00 H new ATOM 0 HB3 LEU A 6 9.740 -10.039 2.452 1.00 0.00 H new ATOM 0 HG LEU A 6 7.668 -9.195 0.597 1.00 0.00 H new ATOM 0 HD11 LEU A 6 5.813 -10.588 1.502 1.00 0.00 H new ATOM 0 HD12 LEU A 6 7.005 -11.575 0.623 1.00 0.00 H new ATOM 0 HD13 LEU A 6 6.999 -11.562 2.402 1.00 0.00 H new ATOM 0 HD21 LEU A 6 6.490 -8.523 2.656 1.00 0.00 H new ATOM 0 HD22 LEU A 6 7.682 -9.422 3.625 1.00 0.00 H new ATOM 0 HD23 LEU A 6 8.195 -8.012 2.668 1.00 0.00 H new ATOM 98 N LYS A 7 9.703 -7.686 -0.889 1.00 0.00 N ATOM 99 CA LYS A 7 9.714 -6.273 -1.218 1.00 0.00 C ATOM 100 C LYS A 7 8.340 -5.659 -0.957 1.00 0.00 C ATOM 101 O LYS A 7 7.308 -6.213 -1.359 1.00 0.00 O ATOM 102 CB LYS A 7 10.221 -6.097 -2.662 1.00 0.00 C ATOM 103 CG LYS A 7 10.911 -4.736 -2.849 1.00 0.00 C ATOM 104 CD LYS A 7 11.536 -4.509 -4.235 1.00 0.00 C ATOM 105 CE LYS A 7 12.521 -5.588 -4.681 1.00 0.00 C ATOM 106 NZ LYS A 7 13.287 -5.178 -5.879 1.00 0.00 N ATOM 0 H LYS A 7 9.423 -8.265 -1.681 1.00 0.00 H new ATOM 0 HA LYS A 7 10.404 -5.727 -0.574 1.00 0.00 H new ATOM 0 HB2 LYS A 7 10.920 -6.898 -2.905 1.00 0.00 H new ATOM 0 HB3 LYS A 7 9.385 -6.182 -3.356 1.00 0.00 H new ATOM 0 HG2 LYS A 7 10.182 -3.947 -2.662 1.00 0.00 H new ATOM 0 HG3 LYS A 7 11.691 -4.634 -2.094 1.00 0.00 H new ATOM 0 HD2 LYS A 7 10.736 -4.441 -4.972 1.00 0.00 H new ATOM 0 HD3 LYS A 7 12.049 -3.547 -4.233 1.00 0.00 H new ATOM 0 HE2 LYS A 7 13.212 -5.808 -3.867 1.00 0.00 H new ATOM 0 HE3 LYS A 7 11.978 -6.508 -4.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 13.944 -5.938 -6.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 12.631 -4.993 -6.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 13.826 -4.314 -5.668 1.00 0.00 H new ATOM 120 N PHE A 8 8.340 -4.508 -0.301 1.00 0.00 N ATOM 121 CA PHE A 8 7.192 -3.638 -0.087 1.00 0.00 C ATOM 122 C PHE A 8 7.144 -2.650 -1.246 1.00 0.00 C ATOM 123 O PHE A 8 7.989 -1.759 -1.300 1.00 0.00 O ATOM 124 CB PHE A 8 7.371 -2.876 1.241 1.00 0.00 C ATOM 125 CG PHE A 8 6.847 -3.587 2.470 1.00 0.00 C ATOM 126 CD1 PHE A 8 7.429 -4.779 2.934 1.00 0.00 C ATOM 127 CD2 PHE A 8 5.757 -3.036 3.163 1.00 0.00 C ATOM 128 CE1 PHE A 8 6.902 -5.415 4.072 1.00 0.00 C ATOM 129 CE2 PHE A 8 5.208 -3.684 4.280 1.00 0.00 C ATOM 130 CZ PHE A 8 5.789 -4.876 4.742 1.00 0.00 C ATOM 0 H PHE A 8 9.190 -4.134 0.121 1.00 0.00 H new ATOM 0 HA PHE A 8 6.268 -4.215 -0.038 1.00 0.00 H new ATOM 0 HB2 PHE A 8 8.432 -2.673 1.384 1.00 0.00 H new ATOM 0 HB3 PHE A 8 6.870 -1.912 1.158 1.00 0.00 H new ATOM 0 HD1 PHE A 8 8.277 -5.205 2.419 1.00 0.00 H new ATOM 0 HD2 PHE A 8 5.335 -2.099 2.831 1.00 0.00 H new ATOM 0 HE1 PHE A 8 7.356 -6.325 4.435 1.00 0.00 H new ATOM 0 HE2 PHE A 8 4.345 -3.269 4.780 1.00 0.00 H new ATOM 0 HZ PHE A 8 5.383 -5.377 5.608 1.00 0.00 H new ATOM 140 N LEU A 9 6.209 -2.784 -2.186 1.00 0.00 N ATOM 141 CA LEU A 9 5.980 -1.728 -3.165 1.00 0.00 C ATOM 142 C LEU A 9 5.247 -0.581 -2.467 1.00 0.00 C ATOM 143 O LEU A 9 4.327 -0.850 -1.690 1.00 0.00 O ATOM 144 CB LEU A 9 5.140 -2.257 -4.340 1.00 0.00 C ATOM 145 CG LEU A 9 5.268 -1.356 -5.577 1.00 0.00 C ATOM 146 CD1 LEU A 9 6.599 -1.598 -6.289 1.00 0.00 C ATOM 147 CD2 LEU A 9 4.132 -1.631 -6.554 1.00 0.00 C ATOM 0 H LEU A 9 5.607 -3.601 -2.288 1.00 0.00 H new ATOM 0 HA LEU A 9 6.932 -1.379 -3.564 1.00 0.00 H new ATOM 0 HB2 LEU A 9 5.460 -3.268 -4.591 1.00 0.00 H new ATOM 0 HB3 LEU A 9 4.094 -2.319 -4.041 1.00 0.00 H new ATOM 0 HG LEU A 9 5.221 -0.321 -5.240 1.00 0.00 H new ATOM 0 HD11 LEU A 9 6.668 -0.949 -7.162 1.00 0.00 H new ATOM 0 HD12 LEU A 9 7.421 -1.378 -5.608 1.00 0.00 H new ATOM 0 HD13 LEU A 9 6.658 -2.639 -6.605 1.00 0.00 H new ATOM 0 HD21 LEU A 9 4.237 -0.985 -7.425 1.00 0.00 H new ATOM 0 HD22 LEU A 9 4.168 -2.674 -6.869 1.00 0.00 H new ATOM 0 HD23 LEU A 9 3.177 -1.432 -6.067 1.00 0.00 H new ATOM 159 N VAL A 10 5.631 0.668 -2.742 1.00 0.00 N ATOM 160 CA VAL A 10 5.039 1.843 -2.107 1.00 0.00 C ATOM 161 C VAL A 10 4.772 2.890 -3.201 1.00 0.00 C ATOM 162 O VAL A 10 5.715 3.478 -3.724 1.00 0.00 O ATOM 163 CB VAL A 10 5.990 2.369 -1.009 1.00 0.00 C ATOM 164 CG1 VAL A 10 5.224 3.248 -0.012 1.00 0.00 C ATOM 165 CG2 VAL A 10 6.695 1.285 -0.168 1.00 0.00 C ATOM 0 H VAL A 10 6.365 0.891 -3.415 1.00 0.00 H new ATOM 0 HA VAL A 10 4.094 1.601 -1.621 1.00 0.00 H new ATOM 0 HB VAL A 10 6.751 2.913 -1.569 1.00 0.00 H new ATOM 0 HG11 VAL A 10 5.909 3.610 0.755 1.00 0.00 H new ATOM 0 HG12 VAL A 10 4.786 4.097 -0.537 1.00 0.00 H new ATOM 0 HG13 VAL A 10 4.432 2.663 0.456 1.00 0.00 H new ATOM 0 HG21 VAL A 10 7.338 1.760 0.573 1.00 0.00 H new ATOM 0 HG22 VAL A 10 5.948 0.674 0.339 1.00 0.00 H new ATOM 0 HG23 VAL A 10 7.298 0.653 -0.820 1.00 0.00 H new ATOM 175 N VAL A 11 3.522 3.094 -3.613 1.00 0.00 N ATOM 176 CA VAL A 11 3.159 3.903 -4.784 1.00 0.00 C ATOM 177 C VAL A 11 2.397 5.133 -4.284 1.00 0.00 C ATOM 178 O VAL A 11 1.233 5.375 -4.616 1.00 0.00 O ATOM 179 CB VAL A 11 2.446 3.024 -5.843 1.00 0.00 C ATOM 180 CG1 VAL A 11 2.312 3.714 -7.208 1.00 0.00 C ATOM 181 CG2 VAL A 11 3.237 1.717 -6.047 1.00 0.00 C ATOM 0 H VAL A 11 2.714 2.695 -3.135 1.00 0.00 H new ATOM 0 HA VAL A 11 4.026 4.287 -5.322 1.00 0.00 H new ATOM 0 HB VAL A 11 1.443 2.833 -5.460 1.00 0.00 H new ATOM 0 HG11 VAL A 11 1.805 3.047 -7.905 1.00 0.00 H new ATOM 0 HG12 VAL A 11 1.733 4.631 -7.097 1.00 0.00 H new ATOM 0 HG13 VAL A 11 3.303 3.955 -7.593 1.00 0.00 H new ATOM 0 HG21 VAL A 11 2.734 1.100 -6.792 1.00 0.00 H new ATOM 0 HG22 VAL A 11 4.245 1.951 -6.390 1.00 0.00 H new ATOM 0 HG23 VAL A 11 3.292 1.174 -5.103 1.00 0.00 H new ATOM 191 N ASP A 12 3.072 5.906 -3.438 1.00 0.00 N ATOM 192 CA ASP A 12 2.499 7.051 -2.749 1.00 0.00 C ATOM 193 C ASP A 12 2.625 8.251 -3.681 1.00 0.00 C ATOM 194 O ASP A 12 3.732 8.724 -3.945 1.00 0.00 O ATOM 195 CB ASP A 12 3.179 7.318 -1.402 1.00 0.00 C ATOM 196 CG ASP A 12 3.014 6.202 -0.367 1.00 0.00 C ATOM 197 OD1 ASP A 12 2.249 5.242 -0.607 1.00 0.00 O ATOM 198 OD2 ASP A 12 3.728 6.293 0.655 1.00 0.00 O ATOM 0 H ASP A 12 4.053 5.748 -3.210 1.00 0.00 H new ATOM 0 HA ASP A 12 1.453 6.853 -2.515 1.00 0.00 H new ATOM 0 HB2 ASP A 12 4.243 7.480 -1.574 1.00 0.00 H new ATOM 0 HB3 ASP A 12 2.779 8.242 -0.986 1.00 0.00 H new ATOM 203 N ASP A 13 1.495 8.711 -4.226 1.00 0.00 N ATOM 204 CA ASP A 13 1.438 9.720 -5.282 1.00 0.00 C ATOM 205 C ASP A 13 2.196 10.985 -4.915 1.00 0.00 C ATOM 206 O ASP A 13 2.958 11.506 -5.733 1.00 0.00 O ATOM 207 CB ASP A 13 -0.005 10.088 -5.617 1.00 0.00 C ATOM 208 CG ASP A 13 -0.029 11.164 -6.702 1.00 0.00 C ATOM 209 OD1 ASP A 13 0.360 10.868 -7.852 1.00 0.00 O ATOM 210 OD2 ASP A 13 -0.436 12.312 -6.412 1.00 0.00 O ATOM 0 H ASP A 13 0.574 8.383 -3.937 1.00 0.00 H new ATOM 0 HA ASP A 13 1.915 9.271 -6.153 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -0.545 9.204 -5.957 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -0.514 10.449 -4.723 1.00 0.00 H new ATOM 215 N PHE A 14 2.014 11.483 -3.693 1.00 0.00 N ATOM 216 CA PHE A 14 2.921 12.473 -3.151 1.00 0.00 C ATOM 217 C PHE A 14 4.246 11.763 -2.876 1.00 0.00 C ATOM 218 O PHE A 14 4.365 11.078 -1.864 1.00 0.00 O ATOM 219 CB PHE A 14 2.342 13.111 -1.882 1.00 0.00 C ATOM 220 CG PHE A 14 3.267 14.109 -1.206 1.00 0.00 C ATOM 221 CD1 PHE A 14 4.010 15.028 -1.972 1.00 0.00 C ATOM 222 CD2 PHE A 14 3.365 14.144 0.197 1.00 0.00 C ATOM 223 CE1 PHE A 14 4.813 15.988 -1.339 1.00 0.00 C ATOM 224 CE2 PHE A 14 4.190 15.087 0.829 1.00 0.00 C ATOM 225 CZ PHE A 14 4.897 16.024 0.061 1.00 0.00 C ATOM 0 H PHE A 14 1.252 11.215 -3.070 1.00 0.00 H new ATOM 0 HA PHE A 14 3.074 13.290 -3.857 1.00 0.00 H new ATOM 0 HB2 PHE A 14 1.408 13.613 -2.135 1.00 0.00 H new ATOM 0 HB3 PHE A 14 2.097 12.321 -1.172 1.00 0.00 H new ATOM 0 HD1 PHE A 14 3.961 14.993 -3.050 1.00 0.00 H new ATOM 0 HD2 PHE A 14 2.801 13.440 0.792 1.00 0.00 H new ATOM 0 HE1 PHE A 14 5.368 16.701 -1.931 1.00 0.00 H new ATOM 0 HE2 PHE A 14 4.280 15.091 1.905 1.00 0.00 H new ATOM 0 HZ PHE A 14 5.505 16.772 0.547 1.00 0.00 H new ATOM 235 N SER A 15 5.240 11.925 -3.750 1.00 0.00 N ATOM 236 CA SER A 15 6.458 11.117 -3.736 1.00 0.00 C ATOM 237 C SER A 15 7.135 11.151 -2.362 1.00 0.00 C ATOM 238 O SER A 15 7.556 10.116 -1.846 1.00 0.00 O ATOM 239 CB SER A 15 7.437 11.583 -4.829 1.00 0.00 C ATOM 240 OG SER A 15 6.804 12.360 -5.832 1.00 0.00 O ATOM 0 H SER A 15 5.222 12.625 -4.492 1.00 0.00 H new ATOM 0 HA SER A 15 6.171 10.086 -3.944 1.00 0.00 H new ATOM 0 HB2 SER A 15 8.235 12.167 -4.372 1.00 0.00 H new ATOM 0 HB3 SER A 15 7.903 10.712 -5.289 1.00 0.00 H new ATOM 0 HG SER A 15 7.466 12.633 -6.501 1.00 0.00 H new ATOM 246 N THR A 16 7.207 12.330 -1.737 1.00 0.00 N ATOM 247 CA THR A 16 7.783 12.501 -0.413 1.00 0.00 C ATOM 248 C THR A 16 7.042 11.664 0.637 1.00 0.00 C ATOM 249 O THR A 16 7.699 11.151 1.543 1.00 0.00 O ATOM 250 CB THR A 16 7.762 13.992 -0.058 1.00 0.00 C ATOM 251 OG1 THR A 16 8.333 14.755 -1.110 1.00 0.00 O ATOM 252 CG2 THR A 16 8.460 14.316 1.267 1.00 0.00 C ATOM 0 H THR A 16 6.861 13.198 -2.146 1.00 0.00 H new ATOM 0 HA THR A 16 8.813 12.144 -0.419 1.00 0.00 H new ATOM 0 HB THR A 16 6.714 14.261 0.072 1.00 0.00 H new ATOM 0 HG1 THR A 16 8.313 15.706 -0.873 1.00 0.00 H new ATOM 0 HG21 THR A 16 8.406 15.389 1.454 1.00 0.00 H new ATOM 0 HG22 THR A 16 7.967 13.781 2.079 1.00 0.00 H new ATOM 0 HG23 THR A 16 9.504 14.009 1.213 1.00 0.00 H new ATOM 260 N MET A 17 5.722 11.460 0.525 1.00 0.00 N ATOM 261 CA MET A 17 5.018 10.562 1.431 1.00 0.00 C ATOM 262 C MET A 17 5.598 9.158 1.346 1.00 0.00 C ATOM 263 O MET A 17 5.714 8.530 2.392 1.00 0.00 O ATOM 264 CB MET A 17 3.489 10.539 1.231 1.00 0.00 C ATOM 265 CG MET A 17 2.821 11.118 2.484 1.00 0.00 C ATOM 266 SD MET A 17 1.020 10.994 2.650 1.00 0.00 S ATOM 267 CE MET A 17 0.414 11.517 1.030 1.00 0.00 C ATOM 0 H MET A 17 5.131 11.903 -0.179 1.00 0.00 H new ATOM 0 HA MET A 17 5.176 10.961 2.433 1.00 0.00 H new ATOM 0 HB2 MET A 17 3.214 11.122 0.352 1.00 0.00 H new ATOM 0 HB3 MET A 17 3.146 9.519 1.057 1.00 0.00 H new ATOM 0 HG2 MET A 17 3.267 10.630 3.351 1.00 0.00 H new ATOM 0 HG3 MET A 17 3.086 12.174 2.541 1.00 0.00 H new ATOM 0 HE1 MET A 17 -0.675 11.479 1.019 1.00 0.00 H new ATOM 0 HE2 MET A 17 0.744 12.536 0.830 1.00 0.00 H new ATOM 0 HE3 MET A 17 0.807 10.851 0.262 1.00 0.00 H new ATOM 277 N ARG A 18 6.097 8.711 0.186 1.00 0.00 N ATOM 278 CA ARG A 18 6.759 7.416 0.114 1.00 0.00 C ATOM 279 C ARG A 18 7.997 7.398 0.986 1.00 0.00 C ATOM 280 O ARG A 18 8.254 6.411 1.663 1.00 0.00 O ATOM 281 CB ARG A 18 7.168 7.082 -1.318 1.00 0.00 C ATOM 282 CG ARG A 18 7.335 5.570 -1.436 1.00 0.00 C ATOM 283 CD ARG A 18 8.015 5.181 -2.736 1.00 0.00 C ATOM 284 NE ARG A 18 9.411 5.622 -2.814 1.00 0.00 N ATOM 285 CZ ARG A 18 10.520 4.883 -2.741 1.00 0.00 C ATOM 286 NH1 ARG A 18 10.493 3.591 -2.416 1.00 0.00 N ATOM 287 NH2 ARG A 18 11.675 5.474 -3.012 1.00 0.00 N ATOM 0 H ARG A 18 6.053 9.221 -0.696 1.00 0.00 H new ATOM 0 HA ARG A 18 6.046 6.671 0.468 1.00 0.00 H new ATOM 0 HB2 ARG A 18 6.412 7.435 -2.020 1.00 0.00 H new ATOM 0 HB3 ARG A 18 8.100 7.587 -1.573 1.00 0.00 H new ATOM 0 HG2 ARG A 18 7.921 5.202 -0.594 1.00 0.00 H new ATOM 0 HG3 ARG A 18 6.358 5.090 -1.378 1.00 0.00 H new ATOM 0 HD2 ARG A 18 7.977 4.097 -2.848 1.00 0.00 H new ATOM 0 HD3 ARG A 18 7.459 5.608 -3.571 1.00 0.00 H new ATOM 0 HE ARG A 18 9.553 6.624 -2.941 1.00 0.00 H new ATOM 0 HH11 ARG A 18 9.604 3.135 -2.213 1.00 0.00 H new ATOM 0 HH12 ARG A 18 11.362 3.058 -2.370 1.00 0.00 H new ATOM 0 HH21 ARG A 18 11.695 6.462 -3.266 1.00 0.00 H new ATOM 0 HH22 ARG A 18 12.544 4.941 -2.967 1.00 0.00 H new ATOM 301 N ARG A 19 8.806 8.459 0.956 1.00 0.00 N ATOM 302 CA ARG A 19 9.981 8.554 1.818 1.00 0.00 C ATOM 303 C ARG A 19 9.552 8.487 3.284 1.00 0.00 C ATOM 304 O ARG A 19 10.204 7.779 4.053 1.00 0.00 O ATOM 305 CB ARG A 19 10.794 9.823 1.499 1.00 0.00 C ATOM 306 CG ARG A 19 11.993 9.561 0.577 1.00 0.00 C ATOM 307 CD ARG A 19 11.660 9.035 -0.827 1.00 0.00 C ATOM 308 NE ARG A 19 12.903 8.935 -1.611 1.00 0.00 N ATOM 309 CZ ARG A 19 13.067 8.618 -2.900 1.00 0.00 C ATOM 310 NH1 ARG A 19 12.038 8.405 -3.711 1.00 0.00 N ATOM 311 NH2 ARG A 19 14.293 8.466 -3.372 1.00 0.00 N ATOM 0 H ARG A 19 8.667 9.263 0.344 1.00 0.00 H new ATOM 0 HA ARG A 19 10.641 7.708 1.627 1.00 0.00 H new ATOM 0 HB2 ARG A 19 10.139 10.558 1.031 1.00 0.00 H new ATOM 0 HB3 ARG A 19 11.150 10.261 2.431 1.00 0.00 H new ATOM 0 HG2 ARG A 19 12.555 10.489 0.472 1.00 0.00 H new ATOM 0 HG3 ARG A 19 12.652 8.843 1.066 1.00 0.00 H new ATOM 0 HD2 ARG A 19 11.179 8.059 -0.759 1.00 0.00 H new ATOM 0 HD3 ARG A 19 10.956 9.704 -1.322 1.00 0.00 H new ATOM 0 HE ARG A 19 13.761 9.136 -1.098 1.00 0.00 H new ATOM 0 HH11 ARG A 19 11.085 8.481 -3.356 1.00 0.00 H new ATOM 0 HH12 ARG A 19 12.201 8.165 -4.689 1.00 0.00 H new ATOM 0 HH21 ARG A 19 15.096 8.590 -2.755 1.00 0.00 H new ATOM 0 HH22 ARG A 19 14.436 8.224 -4.353 1.00 0.00 H new ATOM 325 N ILE A 20 8.460 9.162 3.655 1.00 0.00 N ATOM 326 CA ILE A 20 7.875 9.076 4.988 1.00 0.00 C ATOM 327 C ILE A 20 7.518 7.604 5.268 1.00 0.00 C ATOM 328 O ILE A 20 8.089 7.017 6.179 1.00 0.00 O ATOM 329 CB ILE A 20 6.703 10.083 5.158 1.00 0.00 C ATOM 330 CG1 ILE A 20 7.200 11.478 5.603 1.00 0.00 C ATOM 331 CG2 ILE A 20 5.662 9.619 6.194 1.00 0.00 C ATOM 332 CD1 ILE A 20 8.034 12.233 4.565 1.00 0.00 C ATOM 0 H ILE A 20 7.955 9.789 3.029 1.00 0.00 H new ATOM 0 HA ILE A 20 8.591 9.381 5.751 1.00 0.00 H new ATOM 0 HB ILE A 20 6.240 10.137 4.173 1.00 0.00 H new ATOM 0 HG12 ILE A 20 6.335 12.088 5.865 1.00 0.00 H new ATOM 0 HG13 ILE A 20 7.794 11.362 6.509 1.00 0.00 H new ATOM 0 HG21 ILE A 20 4.868 10.362 6.270 1.00 0.00 H new ATOM 0 HG22 ILE A 20 5.238 8.665 5.881 1.00 0.00 H new ATOM 0 HG23 ILE A 20 6.143 9.501 7.165 1.00 0.00 H new ATOM 0 HD11 ILE A 20 8.334 13.199 4.972 1.00 0.00 H new ATOM 0 HD12 ILE A 20 8.922 11.651 4.319 1.00 0.00 H new ATOM 0 HD13 ILE A 20 7.440 12.388 3.664 1.00 0.00 H new ATOM 344 N VAL A 21 6.596 6.998 4.517 1.00 0.00 N ATOM 345 CA VAL A 21 6.084 5.640 4.715 1.00 0.00 C ATOM 346 C VAL A 21 7.230 4.624 4.762 1.00 0.00 C ATOM 347 O VAL A 21 7.258 3.772 5.647 1.00 0.00 O ATOM 348 CB VAL A 21 5.028 5.324 3.629 1.00 0.00 C ATOM 349 CG1 VAL A 21 4.570 3.859 3.655 1.00 0.00 C ATOM 350 CG2 VAL A 21 3.775 6.194 3.837 1.00 0.00 C ATOM 0 H VAL A 21 6.166 7.462 3.717 1.00 0.00 H new ATOM 0 HA VAL A 21 5.586 5.568 5.682 1.00 0.00 H new ATOM 0 HB VAL A 21 5.509 5.531 2.673 1.00 0.00 H new ATOM 0 HG11 VAL A 21 3.830 3.695 2.872 1.00 0.00 H new ATOM 0 HG12 VAL A 21 5.427 3.207 3.486 1.00 0.00 H new ATOM 0 HG13 VAL A 21 4.128 3.633 4.625 1.00 0.00 H new ATOM 0 HG21 VAL A 21 3.039 5.962 3.067 1.00 0.00 H new ATOM 0 HG22 VAL A 21 3.349 5.989 4.819 1.00 0.00 H new ATOM 0 HG23 VAL A 21 4.049 7.247 3.773 1.00 0.00 H new ATOM 360 N ARG A 22 8.215 4.731 3.872 1.00 0.00 N ATOM 361 CA ARG A 22 9.430 3.924 3.874 1.00 0.00 C ATOM 362 C ARG A 22 10.163 4.067 5.210 1.00 0.00 C ATOM 363 O ARG A 22 10.559 3.056 5.783 1.00 0.00 O ATOM 364 CB ARG A 22 10.286 4.371 2.680 1.00 0.00 C ATOM 365 CG ARG A 22 11.619 3.639 2.537 1.00 0.00 C ATOM 366 CD ARG A 22 12.609 4.461 1.692 1.00 0.00 C ATOM 367 NE ARG A 22 13.941 4.426 2.311 1.00 0.00 N ATOM 368 CZ ARG A 22 14.928 3.578 2.022 1.00 0.00 C ATOM 369 NH1 ARG A 22 14.955 2.955 0.849 1.00 0.00 N ATOM 370 NH2 ARG A 22 15.870 3.346 2.927 1.00 0.00 N ATOM 0 H ARG A 22 8.187 5.404 3.106 1.00 0.00 H new ATOM 0 HA ARG A 22 9.200 2.864 3.768 1.00 0.00 H new ATOM 0 HB2 ARG A 22 9.710 4.230 1.765 1.00 0.00 H new ATOM 0 HB3 ARG A 22 10.482 5.439 2.772 1.00 0.00 H new ATOM 0 HG2 ARG A 22 12.044 3.453 3.523 1.00 0.00 H new ATOM 0 HG3 ARG A 22 11.457 2.667 2.071 1.00 0.00 H new ATOM 0 HD2 ARG A 22 12.658 4.060 0.680 1.00 0.00 H new ATOM 0 HD3 ARG A 22 12.263 5.491 1.610 1.00 0.00 H new ATOM 0 HE ARG A 22 14.129 5.120 3.034 1.00 0.00 H new ATOM 0 HH11 ARG A 22 14.218 3.125 0.164 1.00 0.00 H new ATOM 0 HH12 ARG A 22 15.713 2.307 0.633 1.00 0.00 H new ATOM 0 HH21 ARG A 22 15.834 3.814 3.832 1.00 0.00 H new ATOM 0 HH22 ARG A 22 16.630 2.699 2.717 1.00 0.00 H new ATOM 384 N ASN A 23 10.371 5.290 5.706 1.00 0.00 N ATOM 385 CA ASN A 23 11.009 5.533 7.002 1.00 0.00 C ATOM 386 C ASN A 23 10.193 4.901 8.140 1.00 0.00 C ATOM 387 O ASN A 23 10.768 4.248 9.016 1.00 0.00 O ATOM 388 CB ASN A 23 11.206 7.045 7.217 1.00 0.00 C ATOM 389 CG ASN A 23 11.996 7.346 8.485 1.00 0.00 C ATOM 390 OD1 ASN A 23 11.496 7.197 9.595 1.00 0.00 O ATOM 391 ND2 ASN A 23 13.233 7.791 8.372 1.00 0.00 N ATOM 0 H ASN A 23 10.100 6.143 5.217 1.00 0.00 H new ATOM 0 HA ASN A 23 11.991 5.059 7.007 1.00 0.00 H new ATOM 0 HB2 ASN A 23 11.726 7.468 6.358 1.00 0.00 H new ATOM 0 HB3 ASN A 23 10.233 7.533 7.273 1.00 0.00 H new ATOM 0 HD21 ASN A 23 13.774 8.011 9.208 1.00 0.00 H new ATOM 0 HD22 ASN A 23 13.648 7.915 7.449 1.00 0.00 H new ATOM 398 N LEU A 24 8.865 5.068 8.104 1.00 0.00 N ATOM 399 CA LEU A 24 7.921 4.544 9.094 1.00 0.00 C ATOM 400 C LEU A 24 7.919 3.017 9.119 1.00 0.00 C ATOM 401 O LEU A 24 7.816 2.427 10.191 1.00 0.00 O ATOM 402 CB LEU A 24 6.487 5.039 8.819 1.00 0.00 C ATOM 403 CG LEU A 24 6.282 6.558 8.953 1.00 0.00 C ATOM 404 CD1 LEU A 24 4.837 6.917 8.596 1.00 0.00 C ATOM 405 CD2 LEU A 24 6.652 7.055 10.349 1.00 0.00 C ATOM 0 H LEU A 24 8.404 5.590 7.358 1.00 0.00 H new ATOM 0 HA LEU A 24 8.253 4.916 10.063 1.00 0.00 H new ATOM 0 HB2 LEU A 24 6.203 4.738 7.811 1.00 0.00 H new ATOM 0 HB3 LEU A 24 5.808 4.535 9.506 1.00 0.00 H new ATOM 0 HG LEU A 24 6.951 7.061 8.254 1.00 0.00 H new ATOM 0 HD11 LEU A 24 4.695 7.993 8.692 1.00 0.00 H new ATOM 0 HD12 LEU A 24 4.630 6.614 7.570 1.00 0.00 H new ATOM 0 HD13 LEU A 24 4.156 6.400 9.272 1.00 0.00 H new ATOM 0 HD21 LEU A 24 6.494 8.132 10.405 1.00 0.00 H new ATOM 0 HD22 LEU A 24 6.027 6.557 11.090 1.00 0.00 H new ATOM 0 HD23 LEU A 24 7.700 6.831 10.549 1.00 0.00 H new ATOM 417 N LEU A 25 8.031 2.380 7.954 1.00 0.00 N ATOM 418 CA LEU A 25 8.259 0.948 7.833 1.00 0.00 C ATOM 419 C LEU A 25 9.566 0.611 8.526 1.00 0.00 C ATOM 420 O LEU A 25 9.571 -0.181 9.461 1.00 0.00 O ATOM 421 CB LEU A 25 8.293 0.521 6.353 1.00 0.00 C ATOM 422 CG LEU A 25 6.883 0.190 5.839 1.00 0.00 C ATOM 423 CD1 LEU A 25 6.784 0.372 4.321 1.00 0.00 C ATOM 424 CD2 LEU A 25 6.507 -1.250 6.206 1.00 0.00 C ATOM 0 H LEU A 25 7.964 2.857 7.055 1.00 0.00 H new ATOM 0 HA LEU A 25 7.442 0.403 8.306 1.00 0.00 H new ATOM 0 HB2 LEU A 25 8.724 1.321 5.751 1.00 0.00 H new ATOM 0 HB3 LEU A 25 8.939 -0.349 6.237 1.00 0.00 H new ATOM 0 HG LEU A 25 6.189 0.882 6.316 1.00 0.00 H new ATOM 0 HD11 LEU A 25 5.774 0.130 3.991 1.00 0.00 H new ATOM 0 HD12 LEU A 25 7.012 1.406 4.063 1.00 0.00 H new ATOM 0 HD13 LEU A 25 7.496 -0.290 3.828 1.00 0.00 H new ATOM 0 HD21 LEU A 25 5.506 -1.470 5.836 1.00 0.00 H new ATOM 0 HD22 LEU A 25 7.221 -1.939 5.754 1.00 0.00 H new ATOM 0 HD23 LEU A 25 6.527 -1.366 7.290 1.00 0.00 H new ATOM 436 N LYS A 26 10.667 1.232 8.097 1.00 0.00 N ATOM 437 CA LYS A 26 12.005 0.893 8.562 1.00 0.00 C ATOM 438 C LYS A 26 12.156 0.989 10.077 1.00 0.00 C ATOM 439 O LYS A 26 12.894 0.177 10.635 1.00 0.00 O ATOM 440 CB LYS A 26 13.046 1.773 7.848 1.00 0.00 C ATOM 441 CG LYS A 26 13.956 0.968 6.910 1.00 0.00 C ATOM 442 CD LYS A 26 15.088 0.277 7.690 1.00 0.00 C ATOM 443 CE LYS A 26 16.013 -0.476 6.731 1.00 0.00 C ATOM 444 NZ LYS A 26 17.212 -1.016 7.407 1.00 0.00 N ATOM 0 H LYS A 26 10.650 1.988 7.413 1.00 0.00 H new ATOM 0 HA LYS A 26 12.178 -0.153 8.309 1.00 0.00 H new ATOM 0 HB2 LYS A 26 12.532 2.545 7.275 1.00 0.00 H new ATOM 0 HB3 LYS A 26 13.658 2.282 8.593 1.00 0.00 H new ATOM 0 HG2 LYS A 26 13.366 0.220 6.381 1.00 0.00 H new ATOM 0 HG3 LYS A 26 14.382 1.630 6.156 1.00 0.00 H new ATOM 0 HD2 LYS A 26 15.659 1.019 8.249 1.00 0.00 H new ATOM 0 HD3 LYS A 26 14.666 -0.416 8.418 1.00 0.00 H new ATOM 0 HE2 LYS A 26 15.462 -1.294 6.267 1.00 0.00 H new ATOM 0 HE3 LYS A 26 16.323 0.194 5.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 17.805 -1.516 6.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 17.755 -0.235 7.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 16.921 -1.677 8.155 1.00 0.00 H new ATOM 458 N GLU A 27 11.514 1.946 10.756 1.00 0.00 N ATOM 459 CA GLU A 27 11.638 2.018 12.216 1.00 0.00 C ATOM 460 C GLU A 27 10.973 0.831 12.919 1.00 0.00 C ATOM 461 O GLU A 27 11.350 0.483 14.044 1.00 0.00 O ATOM 462 CB GLU A 27 11.150 3.356 12.782 1.00 0.00 C ATOM 463 CG GLU A 27 9.674 3.701 12.587 1.00 0.00 C ATOM 464 CD GLU A 27 9.313 4.927 13.429 1.00 0.00 C ATOM 465 OE1 GLU A 27 9.546 6.082 12.990 1.00 0.00 O ATOM 466 OE2 GLU A 27 8.885 4.756 14.593 1.00 0.00 O ATOM 0 H GLU A 27 10.921 2.661 10.335 1.00 0.00 H new ATOM 0 HA GLU A 27 12.705 1.956 12.429 1.00 0.00 H new ATOM 0 HB2 GLU A 27 11.361 3.367 13.851 1.00 0.00 H new ATOM 0 HB3 GLU A 27 11.745 4.150 12.331 1.00 0.00 H new ATOM 0 HG2 GLU A 27 9.473 3.900 11.534 1.00 0.00 H new ATOM 0 HG3 GLU A 27 9.052 2.854 12.876 1.00 0.00 H new ATOM 473 N LEU A 28 10.027 0.166 12.258 1.00 0.00 N ATOM 474 CA LEU A 28 9.548 -1.139 12.662 1.00 0.00 C ATOM 475 C LEU A 28 10.587 -2.145 12.174 1.00 0.00 C ATOM 476 O LEU A 28 11.402 -2.615 12.972 1.00 0.00 O ATOM 477 CB LEU A 28 8.132 -1.413 12.125 1.00 0.00 C ATOM 478 CG LEU A 28 7.102 -0.337 12.515 1.00 0.00 C ATOM 479 CD1 LEU A 28 5.830 -0.531 11.687 1.00 0.00 C ATOM 480 CD2 LEU A 28 6.784 -0.363 14.016 1.00 0.00 C ATOM 0 H LEU A 28 9.572 0.528 11.420 1.00 0.00 H new ATOM 0 HA LEU A 28 9.443 -1.212 13.744 1.00 0.00 H new ATOM 0 HB2 LEU A 28 8.173 -1.487 11.038 1.00 0.00 H new ATOM 0 HB3 LEU A 28 7.793 -2.380 12.497 1.00 0.00 H new ATOM 0 HG LEU A 28 7.531 0.642 12.302 1.00 0.00 H new ATOM 0 HD11 LEU A 28 5.098 0.229 11.961 1.00 0.00 H new ATOM 0 HD12 LEU A 28 6.068 -0.441 10.627 1.00 0.00 H new ATOM 0 HD13 LEU A 28 5.416 -1.520 11.883 1.00 0.00 H new ATOM 0 HD21 LEU A 28 6.053 0.412 14.247 1.00 0.00 H new ATOM 0 HD22 LEU A 28 6.376 -1.337 14.285 1.00 0.00 H new ATOM 0 HD23 LEU A 28 7.696 -0.182 14.584 1.00 0.00 H new ATOM 492 N GLY A 29 10.621 -2.442 10.879 1.00 0.00 N ATOM 493 CA GLY A 29 11.467 -3.468 10.305 1.00 0.00 C ATOM 494 C GLY A 29 11.418 -3.418 8.785 1.00 0.00 C ATOM 495 O GLY A 29 10.907 -2.469 8.194 1.00 0.00 O ATOM 0 H GLY A 29 10.045 -1.961 10.188 1.00 0.00 H new ATOM 0 HA2 GLY A 29 12.494 -3.332 10.645 1.00 0.00 H new ATOM 0 HA3 GLY A 29 11.143 -4.449 10.652 1.00 0.00 H new ATOM 499 N PHE A 30 11.965 -4.463 8.163 1.00 0.00 N ATOM 500 CA PHE A 30 12.158 -4.607 6.722 1.00 0.00 C ATOM 501 C PHE A 30 13.157 -3.577 6.171 1.00 0.00 C ATOM 502 O PHE A 30 13.529 -2.598 6.825 1.00 0.00 O ATOM 503 CB PHE A 30 10.824 -4.572 5.945 1.00 0.00 C ATOM 504 CG PHE A 30 9.677 -5.376 6.538 1.00 0.00 C ATOM 505 CD1 PHE A 30 9.672 -6.782 6.458 1.00 0.00 C ATOM 506 CD2 PHE A 30 8.592 -4.713 7.142 1.00 0.00 C ATOM 507 CE1 PHE A 30 8.586 -7.515 6.971 1.00 0.00 C ATOM 508 CE2 PHE A 30 7.503 -5.446 7.646 1.00 0.00 C ATOM 509 CZ PHE A 30 7.498 -6.849 7.559 1.00 0.00 C ATOM 0 H PHE A 30 12.303 -5.275 8.680 1.00 0.00 H new ATOM 0 HA PHE A 30 12.590 -5.595 6.566 1.00 0.00 H new ATOM 0 HB2 PHE A 30 10.505 -3.533 5.859 1.00 0.00 H new ATOM 0 HB3 PHE A 30 11.008 -4.933 4.933 1.00 0.00 H new ATOM 0 HD1 PHE A 30 10.503 -7.299 6.002 1.00 0.00 H new ATOM 0 HD2 PHE A 30 8.596 -3.636 7.219 1.00 0.00 H new ATOM 0 HE1 PHE A 30 8.589 -8.593 6.912 1.00 0.00 H new ATOM 0 HE2 PHE A 30 6.670 -4.931 8.100 1.00 0.00 H new ATOM 0 HZ PHE A 30 6.661 -7.413 7.943 1.00 0.00 H new ATOM 519 N ASN A 31 13.643 -3.819 4.957 1.00 0.00 N ATOM 520 CA ASN A 31 14.552 -2.943 4.219 1.00 0.00 C ATOM 521 C ASN A 31 14.382 -3.083 2.704 1.00 0.00 C ATOM 522 O ASN A 31 15.058 -2.380 1.953 1.00 0.00 O ATOM 523 CB ASN A 31 16.019 -3.221 4.597 1.00 0.00 C ATOM 524 CG ASN A 31 16.618 -4.397 3.833 1.00 0.00 C ATOM 525 OD1 ASN A 31 17.351 -4.206 2.870 1.00 0.00 O ATOM 526 ND2 ASN A 31 16.339 -5.618 4.243 1.00 0.00 N ATOM 0 H ASN A 31 13.406 -4.665 4.438 1.00 0.00 H new ATOM 0 HA ASN A 31 14.294 -1.922 4.500 1.00 0.00 H new ATOM 0 HB2 ASN A 31 16.614 -2.328 4.404 1.00 0.00 H new ATOM 0 HB3 ASN A 31 16.081 -3.420 5.667 1.00 0.00 H new ATOM 0 HD21 ASN A 31 16.735 -6.422 3.757 1.00 0.00 H new ATOM 0 HD22 ASN A 31 15.727 -5.759 5.047 1.00 0.00 H new ATOM 533 N ASN A 32 13.517 -3.986 2.241 1.00 0.00 N ATOM 534 CA ASN A 32 13.242 -4.237 0.837 1.00 0.00 C ATOM 535 C ASN A 32 11.997 -3.429 0.523 1.00 0.00 C ATOM 536 O ASN A 32 10.888 -3.840 0.864 1.00 0.00 O ATOM 537 CB ASN A 32 13.022 -5.734 0.576 1.00 0.00 C ATOM 538 CG ASN A 32 14.276 -6.555 0.793 1.00 0.00 C ATOM 539 OD1 ASN A 32 14.339 -7.376 1.705 1.00 0.00 O ATOM 540 ND2 ASN A 32 15.299 -6.338 -0.004 1.00 0.00 N ATOM 0 H ASN A 32 12.971 -4.582 2.862 1.00 0.00 H new ATOM 0 HA ASN A 32 14.078 -3.946 0.201 1.00 0.00 H new ATOM 0 HB2 ASN A 32 12.234 -6.101 1.233 1.00 0.00 H new ATOM 0 HB3 ASN A 32 12.674 -5.873 -0.448 1.00 0.00 H new ATOM 0 HD21 ASN A 32 16.168 -6.856 0.128 1.00 0.00 H new ATOM 0 HD22 ASN A 32 15.224 -5.652 -0.755 1.00 0.00 H new ATOM 547 N VAL A 33 12.179 -2.259 -0.068 1.00 0.00 N ATOM 548 CA VAL A 33 11.111 -1.354 -0.451 1.00 0.00 C ATOM 549 C VAL A 33 11.245 -1.114 -1.954 1.00 0.00 C ATOM 550 O VAL A 33 12.324 -1.311 -2.516 1.00 0.00 O ATOM 551 CB VAL A 33 11.186 -0.052 0.380 1.00 0.00 C ATOM 552 CG1 VAL A 33 10.713 -0.289 1.827 1.00 0.00 C ATOM 553 CG2 VAL A 33 12.605 0.549 0.395 1.00 0.00 C ATOM 0 H VAL A 33 13.106 -1.903 -0.301 1.00 0.00 H new ATOM 0 HA VAL A 33 10.128 -1.777 -0.245 1.00 0.00 H new ATOM 0 HB VAL A 33 10.520 0.662 -0.105 1.00 0.00 H new ATOM 0 HG11 VAL A 33 10.777 0.643 2.388 1.00 0.00 H new ATOM 0 HG12 VAL A 33 9.681 -0.638 1.820 1.00 0.00 H new ATOM 0 HG13 VAL A 33 11.347 -1.040 2.299 1.00 0.00 H new ATOM 0 HG21 VAL A 33 12.607 1.462 0.991 1.00 0.00 H new ATOM 0 HG22 VAL A 33 13.300 -0.170 0.829 1.00 0.00 H new ATOM 0 HG23 VAL A 33 12.913 0.781 -0.625 1.00 0.00 H new ATOM 563 N GLU A 34 10.171 -0.690 -2.610 1.00 0.00 N ATOM 564 CA GLU A 34 10.190 -0.166 -3.959 1.00 0.00 C ATOM 565 C GLU A 34 9.023 0.796 -4.136 1.00 0.00 C ATOM 566 O GLU A 34 8.502 1.353 -3.162 1.00 0.00 O ATOM 567 CB GLU A 34 10.286 -1.285 -5.019 1.00 0.00 C ATOM 568 CG GLU A 34 11.555 -1.186 -5.866 1.00 0.00 C ATOM 569 CD GLU A 34 11.661 0.124 -6.660 1.00 0.00 C ATOM 570 OE1 GLU A 34 12.008 1.171 -6.059 1.00 0.00 O ATOM 571 OE2 GLU A 34 11.376 0.082 -7.877 1.00 0.00 O ATOM 0 H GLU A 34 9.237 -0.704 -2.200 1.00 0.00 H new ATOM 0 HA GLU A 34 11.100 0.411 -4.123 1.00 0.00 H new ATOM 0 HB2 GLU A 34 10.260 -2.255 -4.522 1.00 0.00 H new ATOM 0 HB3 GLU A 34 9.414 -1.238 -5.671 1.00 0.00 H new ATOM 0 HG2 GLU A 34 12.425 -1.279 -5.215 1.00 0.00 H new ATOM 0 HG3 GLU A 34 11.585 -2.026 -6.560 1.00 0.00 H new ATOM 578 N GLU A 35 8.579 0.981 -5.369 1.00 0.00 N ATOM 579 CA GLU A 35 7.826 2.121 -5.820 1.00 0.00 C ATOM 580 C GLU A 35 7.501 1.885 -7.285 1.00 0.00 C ATOM 581 O GLU A 35 8.143 1.085 -7.968 1.00 0.00 O ATOM 582 CB GLU A 35 8.783 3.322 -5.728 1.00 0.00 C ATOM 583 CG GLU A 35 8.189 4.692 -6.050 1.00 0.00 C ATOM 584 CD GLU A 35 9.288 5.764 -6.002 1.00 0.00 C ATOM 585 OE1 GLU A 35 10.374 5.515 -6.582 1.00 0.00 O ATOM 586 OE2 GLU A 35 9.134 6.814 -5.342 1.00 0.00 O ATOM 0 H GLU A 35 8.747 0.302 -6.112 1.00 0.00 H new ATOM 0 HA GLU A 35 6.916 2.284 -5.243 1.00 0.00 H new ATOM 0 HB2 GLU A 35 9.192 3.356 -4.718 1.00 0.00 H new ATOM 0 HB3 GLU A 35 9.619 3.145 -6.405 1.00 0.00 H new ATOM 0 HG2 GLU A 35 7.729 4.675 -7.038 1.00 0.00 H new ATOM 0 HG3 GLU A 35 7.402 4.934 -5.336 1.00 0.00 H new ATOM 593 N ALA A 36 6.477 2.588 -7.744 1.00 0.00 N ATOM 594 CA ALA A 36 6.077 2.705 -9.122 1.00 0.00 C ATOM 595 C ALA A 36 5.705 4.165 -9.338 1.00 0.00 C ATOM 596 O ALA A 36 5.476 4.893 -8.368 1.00 0.00 O ATOM 597 CB ALA A 36 4.886 1.787 -9.354 1.00 0.00 C ATOM 0 H ALA A 36 5.872 3.121 -7.120 1.00 0.00 H new ATOM 0 HA ALA A 36 6.864 2.416 -9.818 1.00 0.00 H new ATOM 0 HB1 ALA A 36 4.567 1.861 -10.394 1.00 0.00 H new ATOM 0 HB2 ALA A 36 5.171 0.758 -9.134 1.00 0.00 H new ATOM 0 HB3 ALA A 36 4.065 2.083 -8.701 1.00 0.00 H new ATOM 603 N GLU A 37 5.634 4.616 -10.581 1.00 0.00 N ATOM 604 CA GLU A 37 5.278 5.979 -10.905 1.00 0.00 C ATOM 605 C GLU A 37 3.831 6.306 -10.534 1.00 0.00 C ATOM 606 O GLU A 37 3.531 7.456 -10.197 1.00 0.00 O ATOM 607 CB GLU A 37 5.498 6.105 -12.407 1.00 0.00 C ATOM 608 CG GLU A 37 6.991 5.939 -12.721 1.00 0.00 C ATOM 609 CD GLU A 37 7.793 7.222 -12.465 1.00 0.00 C ATOM 610 OE1 GLU A 37 7.343 8.338 -12.834 1.00 0.00 O ATOM 611 OE2 GLU A 37 8.879 7.128 -11.849 1.00 0.00 O ATOM 0 H GLU A 37 5.825 4.036 -11.398 1.00 0.00 H new ATOM 0 HA GLU A 37 5.885 6.685 -10.338 1.00 0.00 H new ATOM 0 HB2 GLU A 37 4.918 5.348 -12.935 1.00 0.00 H new ATOM 0 HB3 GLU A 37 5.148 7.076 -12.756 1.00 0.00 H new ATOM 0 HG2 GLU A 37 7.399 5.132 -12.112 1.00 0.00 H new ATOM 0 HG3 GLU A 37 7.109 5.643 -13.763 1.00 0.00 H new ATOM 618 N ASP A 38 2.951 5.312 -10.606 1.00 0.00 N ATOM 619 CA ASP A 38 1.509 5.381 -10.426 1.00 0.00 C ATOM 620 C ASP A 38 1.030 3.930 -10.301 1.00 0.00 C ATOM 621 O ASP A 38 1.806 2.999 -10.510 1.00 0.00 O ATOM 622 CB ASP A 38 0.824 6.092 -11.616 1.00 0.00 C ATOM 623 CG ASP A 38 0.318 5.117 -12.684 1.00 0.00 C ATOM 624 OD1 ASP A 38 1.153 4.540 -13.419 1.00 0.00 O ATOM 625 OD2 ASP A 38 -0.906 4.873 -12.721 1.00 0.00 O ATOM 0 H ASP A 38 3.256 4.360 -10.809 1.00 0.00 H new ATOM 0 HA ASP A 38 1.252 5.963 -9.541 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -0.013 6.684 -11.246 1.00 0.00 H new ATOM 0 HB3 ASP A 38 1.529 6.788 -12.071 1.00 0.00 H new ATOM 630 N GLY A 39 -0.232 3.712 -9.952 1.00 0.00 N ATOM 631 CA GLY A 39 -0.841 2.399 -9.839 1.00 0.00 C ATOM 632 C GLY A 39 -0.782 1.561 -11.112 1.00 0.00 C ATOM 633 O GLY A 39 -0.582 0.355 -11.012 1.00 0.00 O ATOM 0 H GLY A 39 -0.878 4.471 -9.734 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -0.347 1.852 -9.036 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -1.884 2.521 -9.547 1.00 0.00 H new ATOM 637 N VAL A 40 -0.924 2.125 -12.312 1.00 0.00 N ATOM 638 CA VAL A 40 -0.768 1.333 -13.529 1.00 0.00 C ATOM 639 C VAL A 40 0.677 0.822 -13.602 1.00 0.00 C ATOM 640 O VAL A 40 0.906 -0.355 -13.892 1.00 0.00 O ATOM 641 CB VAL A 40 -1.199 2.137 -14.771 1.00 0.00 C ATOM 642 CG1 VAL A 40 -1.054 1.258 -16.019 1.00 0.00 C ATOM 643 CG2 VAL A 40 -2.665 2.598 -14.659 1.00 0.00 C ATOM 0 H VAL A 40 -1.143 3.109 -12.465 1.00 0.00 H new ATOM 0 HA VAL A 40 -1.427 0.465 -13.505 1.00 0.00 H new ATOM 0 HB VAL A 40 -0.560 3.017 -14.843 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -1.358 1.824 -16.900 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -0.014 0.949 -16.127 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -1.686 0.376 -15.918 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -2.938 3.162 -15.551 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -3.314 1.727 -14.568 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -2.781 3.231 -13.779 1.00 0.00 H new ATOM 653 N ASP A 41 1.664 1.665 -13.292 1.00 0.00 N ATOM 654 CA ASP A 41 3.039 1.205 -13.130 1.00 0.00 C ATOM 655 C ASP A 41 3.179 0.235 -11.944 1.00 0.00 C ATOM 656 O ASP A 41 4.021 -0.656 -11.991 1.00 0.00 O ATOM 657 CB ASP A 41 4.006 2.392 -13.019 1.00 0.00 C ATOM 658 CG ASP A 41 5.464 1.929 -13.095 1.00 0.00 C ATOM 659 OD1 ASP A 41 5.790 1.036 -13.909 1.00 0.00 O ATOM 660 OD2 ASP A 41 6.320 2.493 -12.372 1.00 0.00 O ATOM 0 H ASP A 41 1.534 2.667 -13.149 1.00 0.00 H new ATOM 0 HA ASP A 41 3.310 0.645 -14.025 1.00 0.00 H new ATOM 0 HB2 ASP A 41 3.806 3.104 -13.820 1.00 0.00 H new ATOM 0 HB3 ASP A 41 3.837 2.915 -12.078 1.00 0.00 H new ATOM 665 N ALA A 42 2.346 0.320 -10.899 1.00 0.00 N ATOM 666 CA ALA A 42 2.343 -0.636 -9.801 1.00 0.00 C ATOM 667 C ALA A 42 1.930 -2.002 -10.315 1.00 0.00 C ATOM 668 O ALA A 42 2.601 -2.984 -10.028 1.00 0.00 O ATOM 669 CB ALA A 42 1.406 -0.207 -8.670 1.00 0.00 C ATOM 0 H ALA A 42 1.653 1.062 -10.798 1.00 0.00 H new ATOM 0 HA ALA A 42 3.354 -0.678 -9.396 1.00 0.00 H new ATOM 0 HB1 ALA A 42 1.435 -0.949 -7.872 1.00 0.00 H new ATOM 0 HB2 ALA A 42 1.726 0.759 -8.279 1.00 0.00 H new ATOM 0 HB3 ALA A 42 0.388 -0.125 -9.052 1.00 0.00 H new ATOM 675 N LEU A 43 0.851 -2.071 -11.093 1.00 0.00 N ATOM 676 CA LEU A 43 0.377 -3.287 -11.735 1.00 0.00 C ATOM 677 C LEU A 43 1.502 -3.888 -12.587 1.00 0.00 C ATOM 678 O LEU A 43 1.741 -5.097 -12.558 1.00 0.00 O ATOM 679 CB LEU A 43 -0.862 -2.938 -12.583 1.00 0.00 C ATOM 680 CG LEU A 43 -1.753 -4.162 -12.846 1.00 0.00 C ATOM 681 CD1 LEU A 43 -2.730 -4.385 -11.688 1.00 0.00 C ATOM 682 CD2 LEU A 43 -2.532 -3.990 -14.152 1.00 0.00 C ATOM 0 H LEU A 43 0.269 -1.258 -11.297 1.00 0.00 H new ATOM 0 HA LEU A 43 0.092 -4.035 -10.995 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -1.444 -2.171 -12.073 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -0.541 -2.514 -13.534 1.00 0.00 H new ATOM 0 HG LEU A 43 -1.105 -5.034 -12.930 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -3.350 -5.257 -11.898 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -2.171 -4.550 -10.767 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -3.366 -3.507 -11.574 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -3.157 -4.867 -14.321 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.162 -3.103 -14.086 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -1.833 -3.878 -14.981 1.00 0.00 H new ATOM 694 N ASN A 44 2.236 -3.023 -13.291 1.00 0.00 N ATOM 695 CA ASN A 44 3.412 -3.378 -14.073 1.00 0.00 C ATOM 696 C ASN A 44 4.534 -3.942 -13.189 1.00 0.00 C ATOM 697 O ASN A 44 5.160 -4.938 -13.547 1.00 0.00 O ATOM 698 CB ASN A 44 3.890 -2.142 -14.853 1.00 0.00 C ATOM 699 CG ASN A 44 4.607 -2.508 -16.139 1.00 0.00 C ATOM 700 OD1 ASN A 44 5.266 -3.537 -16.242 1.00 0.00 O ATOM 701 ND2 ASN A 44 4.452 -1.677 -17.154 1.00 0.00 N ATOM 0 H ASN A 44 2.018 -2.027 -13.331 1.00 0.00 H new ATOM 0 HA ASN A 44 3.141 -4.167 -14.775 1.00 0.00 H new ATOM 0 HB2 ASN A 44 3.033 -1.510 -15.086 1.00 0.00 H new ATOM 0 HB3 ASN A 44 4.558 -1.555 -14.223 1.00 0.00 H new ATOM 0 HD21 ASN A 44 4.886 -1.884 -18.053 1.00 0.00 H new ATOM 0 HD22 ASN A 44 3.898 -0.828 -17.038 1.00 0.00 H new ATOM 708 N LYS A 45 4.811 -3.324 -12.034 1.00 0.00 N ATOM 709 CA LYS A 45 5.770 -3.831 -11.048 1.00 0.00 C ATOM 710 C LYS A 45 5.302 -5.165 -10.479 1.00 0.00 C ATOM 711 O LYS A 45 6.134 -6.043 -10.269 1.00 0.00 O ATOM 712 CB LYS A 45 5.990 -2.835 -9.890 1.00 0.00 C ATOM 713 CG LYS A 45 7.235 -1.950 -10.043 1.00 0.00 C ATOM 714 CD LYS A 45 7.081 -0.810 -11.052 1.00 0.00 C ATOM 715 CE LYS A 45 8.293 0.129 -10.985 1.00 0.00 C ATOM 716 NZ LYS A 45 9.390 -0.245 -11.901 1.00 0.00 N ATOM 0 H LYS A 45 4.370 -2.448 -11.756 1.00 0.00 H new ATOM 0 HA LYS A 45 6.717 -3.965 -11.570 1.00 0.00 H new ATOM 0 HB2 LYS A 45 5.112 -2.195 -9.806 1.00 0.00 H new ATOM 0 HB3 LYS A 45 6.068 -3.393 -8.957 1.00 0.00 H new ATOM 0 HG2 LYS A 45 7.486 -1.527 -9.071 1.00 0.00 H new ATOM 0 HG3 LYS A 45 8.075 -2.575 -10.345 1.00 0.00 H new ATOM 0 HD2 LYS A 45 6.983 -1.217 -12.058 1.00 0.00 H new ATOM 0 HD3 LYS A 45 6.168 -0.252 -10.844 1.00 0.00 H new ATOM 0 HE2 LYS A 45 7.968 1.143 -11.218 1.00 0.00 H new ATOM 0 HE3 LYS A 45 8.674 0.143 -9.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 10.172 0.433 -11.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 9.727 -1.200 -11.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 9.044 -0.231 -12.881 1.00 0.00 H new ATOM 730 N LEU A 46 4.004 -5.345 -10.223 1.00 0.00 N ATOM 731 CA LEU A 46 3.477 -6.595 -9.696 1.00 0.00 C ATOM 732 C LEU A 46 3.829 -7.705 -10.680 1.00 0.00 C ATOM 733 O LEU A 46 4.449 -8.695 -10.290 1.00 0.00 O ATOM 734 CB LEU A 46 1.951 -6.527 -9.440 1.00 0.00 C ATOM 735 CG LEU A 46 1.512 -6.153 -8.010 1.00 0.00 C ATOM 736 CD1 LEU A 46 2.022 -7.162 -6.985 1.00 0.00 C ATOM 737 CD2 LEU A 46 1.935 -4.749 -7.581 1.00 0.00 C ATOM 0 H LEU A 46 3.295 -4.628 -10.376 1.00 0.00 H new ATOM 0 HA LEU A 46 3.929 -6.796 -8.725 1.00 0.00 H new ATOM 0 HB2 LEU A 46 1.521 -5.801 -10.130 1.00 0.00 H new ATOM 0 HB3 LEU A 46 1.519 -7.497 -9.687 1.00 0.00 H new ATOM 0 HG LEU A 46 0.423 -6.172 -8.040 1.00 0.00 H new ATOM 0 HD11 LEU A 46 1.693 -6.866 -5.989 1.00 0.00 H new ATOM 0 HD12 LEU A 46 1.626 -8.150 -7.219 1.00 0.00 H new ATOM 0 HD13 LEU A 46 3.111 -7.191 -7.014 1.00 0.00 H new ATOM 0 HD21 LEU A 46 1.590 -4.560 -6.565 1.00 0.00 H new ATOM 0 HD22 LEU A 46 3.022 -4.670 -7.616 1.00 0.00 H new ATOM 0 HD23 LEU A 46 1.496 -4.014 -8.256 1.00 0.00 H new ATOM 749 N GLN A 47 3.513 -7.510 -11.961 1.00 0.00 N ATOM 750 CA GLN A 47 3.853 -8.457 -13.018 1.00 0.00 C ATOM 751 C GLN A 47 5.362 -8.550 -13.306 1.00 0.00 C ATOM 752 O GLN A 47 5.753 -9.287 -14.209 1.00 0.00 O ATOM 753 CB GLN A 47 3.051 -8.122 -14.283 1.00 0.00 C ATOM 754 CG GLN A 47 1.551 -8.367 -14.071 1.00 0.00 C ATOM 755 CD GLN A 47 0.794 -8.206 -15.382 1.00 0.00 C ATOM 756 OE1 GLN A 47 0.659 -7.102 -15.910 1.00 0.00 O ATOM 757 NE2 GLN A 47 0.274 -9.275 -15.957 1.00 0.00 N ATOM 0 H GLN A 47 3.012 -6.686 -12.294 1.00 0.00 H new ATOM 0 HA GLN A 47 3.576 -9.450 -12.665 1.00 0.00 H new ATOM 0 HB2 GLN A 47 3.217 -7.080 -14.556 1.00 0.00 H new ATOM 0 HB3 GLN A 47 3.407 -8.730 -15.114 1.00 0.00 H new ATOM 0 HG2 GLN A 47 1.393 -9.370 -13.674 1.00 0.00 H new ATOM 0 HG3 GLN A 47 1.163 -7.666 -13.332 1.00 0.00 H new ATOM 0 HE21 GLN A 47 0.383 -10.192 -15.523 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -0.237 -9.184 -16.835 1.00 0.00 H new ATOM 766 N ALA A 48 6.229 -7.848 -12.569 1.00 0.00 N ATOM 767 CA ALA A 48 7.673 -7.964 -12.705 1.00 0.00 C ATOM 768 C ALA A 48 8.288 -8.967 -11.720 1.00 0.00 C ATOM 769 O ALA A 48 9.513 -9.098 -11.723 1.00 0.00 O ATOM 770 CB ALA A 48 8.332 -6.584 -12.577 1.00 0.00 C ATOM 0 H ALA A 48 5.939 -7.179 -11.856 1.00 0.00 H new ATOM 0 HA ALA A 48 7.870 -8.360 -13.701 1.00 0.00 H new ATOM 0 HB1 ALA A 48 9.412 -6.686 -12.681 1.00 0.00 H new ATOM 0 HB2 ALA A 48 7.953 -5.926 -13.359 1.00 0.00 H new ATOM 0 HB3 ALA A 48 8.100 -6.159 -11.601 1.00 0.00 H new ATOM 776 N GLY A 49 7.524 -9.663 -10.864 1.00 0.00 N ATOM 777 CA GLY A 49 8.129 -10.691 -10.020 1.00 0.00 C ATOM 778 C GLY A 49 7.186 -11.350 -9.022 1.00 0.00 C ATOM 779 O GLY A 49 6.752 -12.490 -9.223 1.00 0.00 O ATOM 0 H GLY A 49 6.519 -9.536 -10.743 1.00 0.00 H new ATOM 0 HA2 GLY A 49 8.550 -11.464 -10.663 1.00 0.00 H new ATOM 0 HA3 GLY A 49 8.959 -10.246 -9.471 1.00 0.00 H new ATOM 783 N GLY A 50 6.954 -10.704 -7.882 1.00 0.00 N ATOM 784 CA GLY A 50 6.350 -11.328 -6.709 1.00 0.00 C ATOM 785 C GLY A 50 6.550 -10.423 -5.511 1.00 0.00 C ATOM 786 O GLY A 50 7.546 -10.586 -4.809 1.00 0.00 O ATOM 0 H GLY A 50 7.183 -9.720 -7.746 1.00 0.00 H new ATOM 0 HA2 GLY A 50 5.287 -11.498 -6.879 1.00 0.00 H new ATOM 0 HA3 GLY A 50 6.804 -12.302 -6.525 1.00 0.00 H new ATOM 790 N TYR A 51 5.700 -9.409 -5.337 1.00 0.00 N ATOM 791 CA TYR A 51 5.781 -8.463 -4.225 1.00 0.00 C ATOM 792 C TYR A 51 4.960 -8.946 -3.033 1.00 0.00 C ATOM 793 O TYR A 51 3.958 -9.645 -3.190 1.00 0.00 O ATOM 794 CB TYR A 51 5.307 -7.078 -4.668 1.00 0.00 C ATOM 795 CG TYR A 51 6.368 -6.306 -5.423 1.00 0.00 C ATOM 796 CD1 TYR A 51 6.653 -6.592 -6.773 1.00 0.00 C ATOM 797 CD2 TYR A 51 7.095 -5.311 -4.748 1.00 0.00 C ATOM 798 CE1 TYR A 51 7.666 -5.881 -7.442 1.00 0.00 C ATOM 799 CE2 TYR A 51 8.075 -4.571 -5.420 1.00 0.00 C ATOM 800 CZ TYR A 51 8.366 -4.853 -6.772 1.00 0.00 C ATOM 801 OH TYR A 51 9.314 -4.128 -7.419 1.00 0.00 O ATOM 0 H TYR A 51 4.926 -9.220 -5.974 1.00 0.00 H new ATOM 0 HA TYR A 51 6.824 -8.396 -3.915 1.00 0.00 H new ATOM 0 HB2 TYR A 51 4.425 -7.186 -5.299 1.00 0.00 H new ATOM 0 HB3 TYR A 51 5.003 -6.506 -3.791 1.00 0.00 H new ATOM 0 HD1 TYR A 51 6.095 -7.356 -7.293 1.00 0.00 H new ATOM 0 HD2 TYR A 51 6.897 -5.116 -3.704 1.00 0.00 H new ATOM 0 HE1 TYR A 51 7.908 -6.121 -8.467 1.00 0.00 H new ATOM 0 HE2 TYR A 51 8.608 -3.785 -4.905 1.00 0.00 H new ATOM 0 HH TYR A 51 9.692 -3.463 -6.806 1.00 0.00 H new ATOM 811 N GLY A 52 5.355 -8.511 -1.834 1.00 0.00 N ATOM 812 CA GLY A 52 4.700 -8.898 -0.593 1.00 0.00 C ATOM 813 C GLY A 52 3.730 -7.852 -0.059 1.00 0.00 C ATOM 814 O GLY A 52 2.853 -8.205 0.732 1.00 0.00 O ATOM 0 H GLY A 52 6.143 -7.877 -1.702 1.00 0.00 H new ATOM 0 HA2 GLY A 52 4.161 -9.832 -0.753 1.00 0.00 H new ATOM 0 HA3 GLY A 52 5.461 -9.094 0.163 1.00 0.00 H new ATOM 818 N PHE A 53 3.873 -6.589 -0.472 1.00 0.00 N ATOM 819 CA PHE A 53 3.010 -5.479 -0.086 1.00 0.00 C ATOM 820 C PHE A 53 2.872 -4.520 -1.257 1.00 0.00 C ATOM 821 O PHE A 53 3.812 -4.385 -2.042 1.00 0.00 O ATOM 822 CB PHE A 53 3.586 -4.746 1.134 1.00 0.00 C ATOM 823 CG PHE A 53 2.856 -5.073 2.415 1.00 0.00 C ATOM 824 CD1 PHE A 53 3.236 -6.190 3.176 1.00 0.00 C ATOM 825 CD2 PHE A 53 1.786 -4.267 2.839 1.00 0.00 C ATOM 826 CE1 PHE A 53 2.538 -6.517 4.349 1.00 0.00 C ATOM 827 CE2 PHE A 53 1.106 -4.577 4.025 1.00 0.00 C ATOM 828 CZ PHE A 53 1.469 -5.713 4.772 1.00 0.00 C ATOM 0 H PHE A 53 4.620 -6.306 -1.106 1.00 0.00 H new ATOM 0 HA PHE A 53 2.028 -5.868 0.184 1.00 0.00 H new ATOM 0 HB2 PHE A 53 4.638 -5.007 1.245 1.00 0.00 H new ATOM 0 HB3 PHE A 53 3.541 -3.671 0.960 1.00 0.00 H new ATOM 0 HD1 PHE A 53 4.069 -6.800 2.858 1.00 0.00 H new ATOM 0 HD2 PHE A 53 1.488 -3.410 2.252 1.00 0.00 H new ATOM 0 HE1 PHE A 53 2.823 -7.385 4.924 1.00 0.00 H new ATOM 0 HE2 PHE A 53 0.302 -3.942 4.366 1.00 0.00 H new ATOM 0 HZ PHE A 53 0.925 -5.966 5.670 1.00 0.00 H new ATOM 838 N VAL A 54 1.716 -3.858 -1.351 1.00 0.00 N ATOM 839 CA VAL A 54 1.361 -2.966 -2.450 1.00 0.00 C ATOM 840 C VAL A 54 0.699 -1.728 -1.835 1.00 0.00 C ATOM 841 O VAL A 54 -0.510 -1.512 -1.929 1.00 0.00 O ATOM 842 CB VAL A 54 0.500 -3.733 -3.482 1.00 0.00 C ATOM 843 CG1 VAL A 54 0.313 -2.953 -4.789 1.00 0.00 C ATOM 844 CG2 VAL A 54 1.131 -5.083 -3.859 1.00 0.00 C ATOM 0 H VAL A 54 0.984 -3.932 -0.645 1.00 0.00 H new ATOM 0 HA VAL A 54 2.226 -2.619 -3.016 1.00 0.00 H new ATOM 0 HB VAL A 54 -0.463 -3.877 -2.991 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -0.298 -3.537 -5.477 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -0.182 -2.005 -4.579 1.00 0.00 H new ATOM 0 HG13 VAL A 54 1.286 -2.762 -5.241 1.00 0.00 H new ATOM 0 HG21 VAL A 54 0.497 -5.591 -4.585 1.00 0.00 H new ATOM 0 HG22 VAL A 54 2.117 -4.915 -4.293 1.00 0.00 H new ATOM 0 HG23 VAL A 54 1.228 -5.701 -2.967 1.00 0.00 H new ATOM 854 N ILE A 55 1.488 -0.944 -1.105 1.00 0.00 N ATOM 855 CA ILE A 55 0.997 0.262 -0.456 1.00 0.00 C ATOM 856 C ILE A 55 0.856 1.302 -1.578 1.00 0.00 C ATOM 857 O ILE A 55 1.643 1.287 -2.529 1.00 0.00 O ATOM 858 CB ILE A 55 2.003 0.647 0.651 1.00 0.00 C ATOM 859 CG1 ILE A 55 1.787 -0.269 1.880 1.00 0.00 C ATOM 860 CG2 ILE A 55 1.778 2.083 1.134 1.00 0.00 C ATOM 861 CD1 ILE A 55 3.097 -0.636 2.579 1.00 0.00 C ATOM 0 H ILE A 55 2.479 -1.128 -0.949 1.00 0.00 H new ATOM 0 HA ILE A 55 0.031 0.157 0.039 1.00 0.00 H new ATOM 0 HB ILE A 55 3.004 0.544 0.232 1.00 0.00 H new ATOM 0 HG12 ILE A 55 1.129 0.232 2.590 1.00 0.00 H new ATOM 0 HG13 ILE A 55 1.280 -1.181 1.564 1.00 0.00 H new ATOM 0 HG21 ILE A 55 2.502 2.323 1.913 1.00 0.00 H new ATOM 0 HG22 ILE A 55 1.903 2.772 0.298 1.00 0.00 H new ATOM 0 HG23 ILE A 55 0.769 2.178 1.535 1.00 0.00 H new ATOM 0 HD11 ILE A 55 2.886 -1.279 3.433 1.00 0.00 H new ATOM 0 HD12 ILE A 55 3.747 -1.163 1.880 1.00 0.00 H new ATOM 0 HD13 ILE A 55 3.593 0.272 2.922 1.00 0.00 H new ATOM 873 N SER A 56 -0.154 2.168 -1.520 1.00 0.00 N ATOM 874 CA SER A 56 -0.385 3.189 -2.537 1.00 0.00 C ATOM 875 C SER A 56 -1.143 4.375 -1.941 1.00 0.00 C ATOM 876 O SER A 56 -1.924 4.201 -1.001 1.00 0.00 O ATOM 877 CB SER A 56 -1.142 2.574 -3.734 1.00 0.00 C ATOM 878 OG SER A 56 -1.953 1.462 -3.376 1.00 0.00 O ATOM 0 H SER A 56 -0.837 2.180 -0.763 1.00 0.00 H new ATOM 0 HA SER A 56 0.574 3.562 -2.898 1.00 0.00 H new ATOM 0 HB2 SER A 56 -1.769 3.340 -4.191 1.00 0.00 H new ATOM 0 HB3 SER A 56 -0.421 2.261 -4.489 1.00 0.00 H new ATOM 0 HG SER A 56 -2.407 1.118 -4.173 1.00 0.00 H new ATOM 884 N ASP A 57 -0.968 5.568 -2.517 1.00 0.00 N ATOM 885 CA ASP A 57 -1.878 6.684 -2.247 1.00 0.00 C ATOM 886 C ASP A 57 -3.184 6.406 -2.988 1.00 0.00 C ATOM 887 O ASP A 57 -3.195 5.780 -4.049 1.00 0.00 O ATOM 888 CB ASP A 57 -1.253 8.031 -2.653 1.00 0.00 C ATOM 889 CG ASP A 57 -1.976 9.296 -2.159 1.00 0.00 C ATOM 890 OD1 ASP A 57 -3.183 9.273 -1.826 1.00 0.00 O ATOM 891 OD2 ASP A 57 -1.332 10.372 -2.141 1.00 0.00 O ATOM 0 H ASP A 57 -0.212 5.784 -3.167 1.00 0.00 H new ATOM 0 HA ASP A 57 -2.075 6.763 -1.178 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -0.228 8.057 -2.284 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -1.201 8.070 -3.741 1.00 0.00 H new ATOM 896 N TRP A 58 -4.292 6.893 -2.442 1.00 0.00 N ATOM 897 CA TRP A 58 -5.566 6.951 -3.122 1.00 0.00 C ATOM 898 C TRP A 58 -5.441 7.833 -4.367 1.00 0.00 C ATOM 899 O TRP A 58 -5.727 7.405 -5.489 1.00 0.00 O ATOM 900 CB TRP A 58 -6.610 7.531 -2.155 1.00 0.00 C ATOM 901 CG TRP A 58 -7.954 7.684 -2.779 1.00 0.00 C ATOM 902 CD1 TRP A 58 -8.371 8.716 -3.544 1.00 0.00 C ATOM 903 CD2 TRP A 58 -9.045 6.730 -2.769 1.00 0.00 C ATOM 904 NE1 TRP A 58 -9.601 8.416 -4.088 1.00 0.00 N ATOM 905 CE2 TRP A 58 -10.059 7.193 -3.657 1.00 0.00 C ATOM 906 CE3 TRP A 58 -9.262 5.515 -2.096 1.00 0.00 C ATOM 907 CZ2 TRP A 58 -11.212 6.437 -3.909 1.00 0.00 C ATOM 908 CZ3 TRP A 58 -10.463 4.813 -2.262 1.00 0.00 C ATOM 909 CH2 TRP A 58 -11.423 5.265 -3.180 1.00 0.00 C ATOM 0 H TRP A 58 -4.323 7.265 -1.493 1.00 0.00 H new ATOM 0 HA TRP A 58 -5.876 5.954 -3.435 1.00 0.00 H new ATOM 0 HB2 TRP A 58 -6.691 6.882 -1.283 1.00 0.00 H new ATOM 0 HB3 TRP A 58 -6.268 8.502 -1.798 1.00 0.00 H new ATOM 0 HD1 TRP A 58 -7.825 9.634 -3.704 1.00 0.00 H new ATOM 0 HE1 TRP A 58 -10.108 9.025 -4.730 1.00 0.00 H new ATOM 0 HE3 TRP A 58 -8.496 5.119 -1.445 1.00 0.00 H new ATOM 0 HZ2 TRP A 58 -11.925 6.756 -4.655 1.00 0.00 H new ATOM 0 HZ3 TRP A 58 -10.650 3.922 -1.682 1.00 0.00 H new ATOM 0 HH2 TRP A 58 -12.333 4.702 -3.324 1.00 0.00 H new ATOM 920 N ASN A 59 -5.051 9.094 -4.144 1.00 0.00 N ATOM 921 CA ASN A 59 -5.259 10.215 -5.060 1.00 0.00 C ATOM 922 C ASN A 59 -4.245 10.261 -6.201 1.00 0.00 C ATOM 923 O ASN A 59 -3.943 11.341 -6.711 1.00 0.00 O ATOM 924 CB ASN A 59 -5.327 11.560 -4.303 1.00 0.00 C ATOM 925 CG ASN A 59 -4.108 11.911 -3.460 1.00 0.00 C ATOM 926 OD1 ASN A 59 -4.259 12.307 -2.310 1.00 0.00 O ATOM 927 ND2 ASN A 59 -2.896 11.802 -3.975 1.00 0.00 N ATOM 0 H ASN A 59 -4.565 9.368 -3.290 1.00 0.00 H new ATOM 0 HA ASN A 59 -6.228 10.044 -5.529 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -5.483 12.357 -5.030 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -6.202 11.545 -3.653 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -2.080 12.048 -3.415 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -2.777 11.472 -4.933 1.00 0.00 H new ATOM 934 N MET A 60 -3.664 9.134 -6.587 1.00 0.00 N ATOM 935 CA MET A 60 -2.864 9.052 -7.802 1.00 0.00 C ATOM 936 C MET A 60 -3.709 9.414 -9.047 1.00 0.00 C ATOM 937 O MET A 60 -4.946 9.403 -8.982 1.00 0.00 O ATOM 938 CB MET A 60 -2.209 7.663 -7.901 1.00 0.00 C ATOM 939 CG MET A 60 -3.162 6.511 -7.580 1.00 0.00 C ATOM 940 SD MET A 60 -2.626 4.906 -8.204 1.00 0.00 S ATOM 941 CE MET A 60 -2.832 5.229 -9.976 1.00 0.00 C ATOM 0 H MET A 60 -3.732 8.256 -6.072 1.00 0.00 H new ATOM 0 HA MET A 60 -2.060 9.787 -7.760 1.00 0.00 H new ATOM 0 HB2 MET A 60 -1.815 7.527 -8.908 1.00 0.00 H new ATOM 0 HB3 MET A 60 -1.360 7.622 -7.219 1.00 0.00 H new ATOM 0 HG2 MET A 60 -3.282 6.445 -6.499 1.00 0.00 H new ATOM 0 HG3 MET A 60 -4.143 6.740 -7.996 1.00 0.00 H new ATOM 0 HE1 MET A 60 -2.774 4.290 -10.526 1.00 0.00 H new ATOM 0 HE2 MET A 60 -3.803 5.692 -10.151 1.00 0.00 H new ATOM 0 HE3 MET A 60 -2.043 5.899 -10.318 1.00 0.00 H new ATOM 951 N PRO A 61 -3.071 9.798 -10.168 1.00 0.00 N ATOM 952 CA PRO A 61 -3.709 9.963 -11.479 1.00 0.00 C ATOM 953 C PRO A 61 -4.100 8.600 -12.084 1.00 0.00 C ATOM 954 O PRO A 61 -4.046 7.585 -11.398 1.00 0.00 O ATOM 955 CB PRO A 61 -2.659 10.709 -12.317 1.00 0.00 C ATOM 956 CG PRO A 61 -1.334 10.232 -11.731 1.00 0.00 C ATOM 957 CD PRO A 61 -1.654 10.125 -10.250 1.00 0.00 C ATOM 0 HA PRO A 61 -4.646 10.517 -11.431 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -2.742 10.463 -13.376 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -2.770 11.790 -12.231 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -1.025 9.274 -12.150 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -0.527 10.939 -11.922 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -1.048 9.354 -9.775 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -1.439 11.062 -9.736 1.00 0.00 H new ATOM 965 N ASN A 62 -4.461 8.566 -13.373 1.00 0.00 N ATOM 966 CA ASN A 62 -4.686 7.348 -14.162 1.00 0.00 C ATOM 967 C ASN A 62 -5.820 6.516 -13.538 1.00 0.00 C ATOM 968 O ASN A 62 -6.794 7.087 -13.034 1.00 0.00 O ATOM 969 CB ASN A 62 -3.361 6.577 -14.381 1.00 0.00 C ATOM 970 CG ASN A 62 -2.256 7.426 -15.005 1.00 0.00 C ATOM 971 OD1 ASN A 62 -1.424 8.008 -14.317 1.00 0.00 O ATOM 972 ND2 ASN A 62 -2.224 7.563 -16.319 1.00 0.00 N ATOM 0 H ASN A 62 -4.610 9.417 -13.915 1.00 0.00 H new ATOM 0 HA ASN A 62 -5.026 7.610 -15.164 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -3.013 6.190 -13.423 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -3.553 5.717 -15.022 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -1.511 8.149 -16.753 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -2.912 7.083 -16.899 1.00 0.00 H new ATOM 979 N MET A 63 -5.759 5.180 -13.622 1.00 0.00 N ATOM 980 CA MET A 63 -6.607 4.300 -12.821 1.00 0.00 C ATOM 981 C MET A 63 -6.167 4.478 -11.370 1.00 0.00 C ATOM 982 O MET A 63 -5.184 3.854 -10.979 1.00 0.00 O ATOM 983 CB MET A 63 -6.475 2.817 -13.248 1.00 0.00 C ATOM 984 CG MET A 63 -7.683 2.293 -14.024 1.00 0.00 C ATOM 985 SD MET A 63 -7.609 2.469 -15.828 1.00 0.00 S ATOM 986 CE MET A 63 -6.527 1.062 -16.213 1.00 0.00 C ATOM 0 H MET A 63 -5.122 4.685 -14.246 1.00 0.00 H new ATOM 0 HA MET A 63 -7.656 4.562 -12.960 1.00 0.00 H new ATOM 0 HB2 MET A 63 -5.582 2.703 -13.862 1.00 0.00 H new ATOM 0 HB3 MET A 63 -6.331 2.203 -12.359 1.00 0.00 H new ATOM 0 HG2 MET A 63 -7.811 1.237 -13.787 1.00 0.00 H new ATOM 0 HG3 MET A 63 -8.573 2.811 -13.665 1.00 0.00 H new ATOM 0 HE1 MET A 63 -6.367 1.010 -17.290 1.00 0.00 H new ATOM 0 HE2 MET A 63 -5.569 1.191 -15.710 1.00 0.00 H new ATOM 0 HE3 MET A 63 -6.995 0.139 -15.871 1.00 0.00 H new ATOM 996 N ASP A 64 -6.868 5.336 -10.622 1.00 0.00 N ATOM 997 CA ASP A 64 -6.565 5.729 -9.243 1.00 0.00 C ATOM 998 C ASP A 64 -6.433 4.540 -8.281 1.00 0.00 C ATOM 999 O ASP A 64 -6.698 3.398 -8.658 1.00 0.00 O ATOM 1000 CB ASP A 64 -7.600 6.734 -8.727 1.00 0.00 C ATOM 1001 CG ASP A 64 -8.986 6.125 -8.519 1.00 0.00 C ATOM 1002 OD1 ASP A 64 -9.216 5.359 -7.558 1.00 0.00 O ATOM 1003 OD2 ASP A 64 -9.908 6.509 -9.277 1.00 0.00 O ATOM 0 H ASP A 64 -7.704 5.798 -10.980 1.00 0.00 H new ATOM 0 HA ASP A 64 -5.585 6.205 -9.271 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -7.250 7.153 -7.783 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -7.677 7.560 -9.434 1.00 0.00 H new ATOM 1008 N GLY A 65 -6.039 4.786 -7.025 1.00 0.00 N ATOM 1009 CA GLY A 65 -5.675 3.719 -6.095 1.00 0.00 C ATOM 1010 C GLY A 65 -6.789 2.686 -5.880 1.00 0.00 C ATOM 1011 O GLY A 65 -6.506 1.508 -5.639 1.00 0.00 O ATOM 0 H GLY A 65 -5.965 5.724 -6.631 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -4.786 3.210 -6.468 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -5.410 4.160 -5.134 1.00 0.00 H new ATOM 1015 N LEU A 66 -8.055 3.097 -5.995 1.00 0.00 N ATOM 1016 CA LEU A 66 -9.199 2.199 -5.885 1.00 0.00 C ATOM 1017 C LEU A 66 -9.272 1.295 -7.108 1.00 0.00 C ATOM 1018 O LEU A 66 -9.524 0.096 -6.992 1.00 0.00 O ATOM 1019 CB LEU A 66 -10.479 3.042 -5.762 1.00 0.00 C ATOM 1020 CG LEU A 66 -11.645 2.403 -5.010 1.00 0.00 C ATOM 1021 CD1 LEU A 66 -12.318 1.232 -5.709 1.00 0.00 C ATOM 1022 CD2 LEU A 66 -11.244 1.999 -3.595 1.00 0.00 C ATOM 0 H LEU A 66 -8.312 4.069 -6.168 1.00 0.00 H new ATOM 0 HA LEU A 66 -9.093 1.569 -5.002 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -10.225 3.978 -5.265 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -10.818 3.296 -6.766 1.00 0.00 H new ATOM 0 HG LEU A 66 -12.394 3.194 -4.979 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -13.131 0.856 -5.088 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -12.717 1.562 -6.668 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -11.589 0.438 -5.873 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -12.098 1.548 -3.090 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -10.427 1.279 -3.640 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -10.920 2.881 -3.043 1.00 0.00 H new ATOM 1034 N GLU A 67 -9.052 1.862 -8.289 1.00 0.00 N ATOM 1035 CA GLU A 67 -9.061 1.131 -9.541 1.00 0.00 C ATOM 1036 C GLU A 67 -7.871 0.173 -9.600 1.00 0.00 C ATOM 1037 O GLU A 67 -8.064 -0.967 -10.018 1.00 0.00 O ATOM 1038 CB GLU A 67 -9.079 2.103 -10.726 1.00 0.00 C ATOM 1039 CG GLU A 67 -10.374 2.924 -10.809 1.00 0.00 C ATOM 1040 CD GLU A 67 -11.569 2.031 -11.138 1.00 0.00 C ATOM 1041 OE1 GLU A 67 -11.749 1.683 -12.329 1.00 0.00 O ATOM 1042 OE2 GLU A 67 -12.339 1.640 -10.232 1.00 0.00 O ATOM 0 H GLU A 67 -8.860 2.858 -8.400 1.00 0.00 H new ATOM 0 HA GLU A 67 -9.968 0.530 -9.602 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -8.230 2.781 -10.645 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -8.951 1.541 -11.651 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -10.547 3.434 -9.861 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -10.271 3.696 -11.572 1.00 0.00 H new ATOM 1049 N LEU A 68 -6.679 0.568 -9.136 1.00 0.00 N ATOM 1050 CA LEU A 68 -5.544 -0.346 -8.943 1.00 0.00 C ATOM 1051 C LEU A 68 -5.969 -1.532 -8.085 1.00 0.00 C ATOM 1052 O LEU A 68 -5.787 -2.676 -8.503 1.00 0.00 O ATOM 1053 CB LEU A 68 -4.328 0.335 -8.285 1.00 0.00 C ATOM 1054 CG LEU A 68 -3.184 -0.666 -7.966 1.00 0.00 C ATOM 1055 CD1 LEU A 68 -2.623 -1.328 -9.237 1.00 0.00 C ATOM 1056 CD2 LEU A 68 -2.086 0.043 -7.170 1.00 0.00 C ATOM 0 H LEU A 68 -6.473 1.534 -8.883 1.00 0.00 H new ATOM 0 HA LEU A 68 -5.241 -0.676 -9.936 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -3.950 1.114 -8.947 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -4.645 0.825 -7.364 1.00 0.00 H new ATOM 0 HG LEU A 68 -3.595 -1.472 -7.358 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -1.826 -2.020 -8.965 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -3.419 -1.873 -9.745 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -2.227 -0.561 -9.902 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -1.285 -0.662 -6.948 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -1.688 0.871 -7.757 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -2.502 0.426 -6.238 1.00 0.00 H new ATOM 1068 N LEU A 69 -6.513 -1.266 -6.891 1.00 0.00 N ATOM 1069 CA LEU A 69 -7.002 -2.295 -5.979 1.00 0.00 C ATOM 1070 C LEU A 69 -7.924 -3.234 -6.738 1.00 0.00 C ATOM 1071 O LEU A 69 -7.665 -4.431 -6.758 1.00 0.00 O ATOM 1072 CB LEU A 69 -7.685 -1.650 -4.758 1.00 0.00 C ATOM 1073 CG LEU A 69 -8.857 -2.398 -4.086 1.00 0.00 C ATOM 1074 CD1 LEU A 69 -8.643 -3.849 -3.623 1.00 0.00 C ATOM 1075 CD2 LEU A 69 -9.224 -1.590 -2.840 1.00 0.00 C ATOM 0 H LEU A 69 -6.625 -0.318 -6.532 1.00 0.00 H new ATOM 0 HA LEU A 69 -6.170 -2.883 -5.593 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -6.920 -1.484 -4.000 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -8.050 -0.669 -5.062 1.00 0.00 H new ATOM 0 HG LEU A 69 -9.613 -2.477 -4.867 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -9.561 -4.227 -3.173 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -8.377 -4.469 -4.479 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -7.839 -3.881 -2.888 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -10.052 -2.075 -2.323 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -8.362 -1.535 -2.175 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -9.520 -0.583 -3.134 1.00 0.00 H new ATOM 1087 N LYS A 70 -8.978 -2.723 -7.372 1.00 0.00 N ATOM 1088 CA LYS A 70 -9.953 -3.571 -8.048 1.00 0.00 C ATOM 1089 C LYS A 70 -9.298 -4.379 -9.167 1.00 0.00 C ATOM 1090 O LYS A 70 -9.585 -5.569 -9.291 1.00 0.00 O ATOM 1091 CB LYS A 70 -11.117 -2.726 -8.567 1.00 0.00 C ATOM 1092 CG LYS A 70 -11.984 -2.206 -7.410 1.00 0.00 C ATOM 1093 CD LYS A 70 -13.114 -1.319 -7.954 1.00 0.00 C ATOM 1094 CE LYS A 70 -14.222 -1.088 -6.921 1.00 0.00 C ATOM 1095 NZ LYS A 70 -15.200 -0.081 -7.385 1.00 0.00 N ATOM 0 H LYS A 70 -9.177 -1.724 -7.431 1.00 0.00 H new ATOM 0 HA LYS A 70 -10.351 -4.287 -7.329 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -10.731 -1.885 -9.143 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -11.729 -3.322 -9.244 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -12.405 -3.045 -6.855 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -11.369 -1.638 -6.712 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -12.702 -0.358 -8.262 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -13.541 -1.783 -8.843 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -14.735 -2.029 -6.721 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -13.780 -0.760 -5.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -15.935 0.049 -6.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -14.714 0.823 -7.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -15.640 -0.406 -8.270 1.00 0.00 H new ATOM 1109 N THR A 71 -8.405 -3.775 -9.945 1.00 0.00 N ATOM 1110 CA THR A 71 -7.657 -4.444 -10.998 1.00 0.00 C ATOM 1111 C THR A 71 -6.875 -5.616 -10.397 1.00 0.00 C ATOM 1112 O THR A 71 -7.022 -6.745 -10.862 1.00 0.00 O ATOM 1113 CB THR A 71 -6.768 -3.411 -11.713 1.00 0.00 C ATOM 1114 OG1 THR A 71 -7.585 -2.355 -12.186 1.00 0.00 O ATOM 1115 CG2 THR A 71 -6.007 -3.987 -12.906 1.00 0.00 C ATOM 0 H THR A 71 -8.178 -2.784 -9.857 1.00 0.00 H new ATOM 0 HA THR A 71 -8.321 -4.867 -11.752 1.00 0.00 H new ATOM 0 HB THR A 71 -6.032 -3.072 -10.984 1.00 0.00 H new ATOM 0 HG1 THR A 71 -7.917 -1.833 -11.426 1.00 0.00 H new ATOM 0 HG21 THR A 71 -5.401 -3.205 -13.363 1.00 0.00 H new ATOM 0 HG22 THR A 71 -5.360 -4.797 -12.568 1.00 0.00 H new ATOM 0 HG23 THR A 71 -6.716 -4.371 -13.639 1.00 0.00 H new ATOM 1123 N ILE A 72 -6.105 -5.381 -9.331 1.00 0.00 N ATOM 1124 CA ILE A 72 -5.363 -6.419 -8.626 1.00 0.00 C ATOM 1125 C ILE A 72 -6.335 -7.493 -8.116 1.00 0.00 C ATOM 1126 O ILE A 72 -6.064 -8.685 -8.266 1.00 0.00 O ATOM 1127 CB ILE A 72 -4.504 -5.760 -7.511 1.00 0.00 C ATOM 1128 CG1 ILE A 72 -3.248 -5.154 -8.184 1.00 0.00 C ATOM 1129 CG2 ILE A 72 -4.091 -6.772 -6.434 1.00 0.00 C ATOM 1130 CD1 ILE A 72 -2.190 -4.542 -7.257 1.00 0.00 C ATOM 0 H ILE A 72 -5.981 -4.451 -8.931 1.00 0.00 H new ATOM 0 HA ILE A 72 -4.670 -6.933 -9.292 1.00 0.00 H new ATOM 0 HB ILE A 72 -5.091 -4.990 -7.010 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -2.770 -5.935 -8.775 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -3.576 -4.382 -8.881 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -3.492 -6.270 -5.674 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -4.983 -7.196 -5.972 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -3.504 -7.570 -6.890 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -1.364 -4.154 -7.853 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -2.636 -3.730 -6.683 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -1.817 -5.307 -6.575 1.00 0.00 H new ATOM 1142 N ARG A 73 -7.455 -7.074 -7.521 1.00 0.00 N ATOM 1143 CA ARG A 73 -8.437 -7.927 -6.862 1.00 0.00 C ATOM 1144 C ARG A 73 -9.087 -8.911 -7.831 1.00 0.00 C ATOM 1145 O ARG A 73 -9.504 -9.977 -7.387 1.00 0.00 O ATOM 1146 CB ARG A 73 -9.503 -7.049 -6.176 1.00 0.00 C ATOM 1147 CG ARG A 73 -10.424 -7.795 -5.201 1.00 0.00 C ATOM 1148 CD ARG A 73 -9.691 -8.229 -3.926 1.00 0.00 C ATOM 1149 NE ARG A 73 -10.516 -9.144 -3.125 1.00 0.00 N ATOM 1150 CZ ARG A 73 -10.529 -9.254 -1.792 1.00 0.00 C ATOM 1151 NH1 ARG A 73 -9.692 -8.562 -1.024 1.00 0.00 N ATOM 1152 NH2 ARG A 73 -11.392 -10.072 -1.206 1.00 0.00 N ATOM 0 H ARG A 73 -7.710 -6.087 -7.486 1.00 0.00 H new ATOM 0 HA ARG A 73 -7.918 -8.523 -6.111 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -9.000 -6.247 -5.636 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -10.116 -6.580 -6.945 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -11.264 -7.153 -4.934 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -10.839 -8.673 -5.696 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -8.753 -8.718 -4.191 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -9.436 -7.351 -3.333 1.00 0.00 H new ATOM 0 HE ARG A 73 -11.145 -9.760 -3.640 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -9.017 -7.927 -1.449 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -9.725 -8.667 -0.010 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -12.044 -10.616 -1.771 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -11.404 -10.158 -0.190 1.00 0.00 H new ATOM 1166 N ALA A 74 -9.169 -8.579 -9.123 1.00 0.00 N ATOM 1167 CA ALA A 74 -9.913 -9.318 -10.139 1.00 0.00 C ATOM 1168 C ALA A 74 -9.319 -10.695 -10.493 1.00 0.00 C ATOM 1169 O ALA A 74 -9.673 -11.242 -11.540 1.00 0.00 O ATOM 1170 CB ALA A 74 -10.059 -8.442 -11.391 1.00 0.00 C ATOM 0 H ALA A 74 -8.700 -7.756 -9.501 1.00 0.00 H new ATOM 0 HA ALA A 74 -10.891 -9.542 -9.712 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -10.614 -8.988 -12.154 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -10.596 -7.529 -11.135 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -9.071 -8.187 -11.774 1.00 0.00 H new ATOM 1205 N MET A 78 -3.612 -12.746 -6.987 1.00 0.00 N ATOM 1206 CA MET A 78 -3.247 -11.471 -6.395 1.00 0.00 C ATOM 1207 C MET A 78 -4.381 -10.920 -5.540 1.00 0.00 C ATOM 1208 O MET A 78 -4.192 -9.953 -4.808 1.00 0.00 O ATOM 1209 CB MET A 78 -2.967 -10.490 -7.533 1.00 0.00 C ATOM 1210 CG MET A 78 -1.713 -10.857 -8.318 1.00 0.00 C ATOM 1211 SD MET A 78 -0.225 -10.204 -7.548 1.00 0.00 S ATOM 1212 CE MET A 78 0.976 -10.944 -8.662 1.00 0.00 C ATOM 0 HA MET A 78 -2.372 -11.606 -5.759 1.00 0.00 H new ATOM 0 HB2 MET A 78 -3.822 -10.467 -8.209 1.00 0.00 H new ATOM 0 HB3 MET A 78 -2.856 -9.485 -7.125 1.00 0.00 H new ATOM 0 HG2 MET A 78 -1.637 -11.942 -8.394 1.00 0.00 H new ATOM 0 HG3 MET A 78 -1.795 -10.472 -9.334 1.00 0.00 H new ATOM 0 HE1 MET A 78 1.982 -10.658 -8.355 1.00 0.00 H new ATOM 0 HE2 MET A 78 0.881 -12.029 -8.630 1.00 0.00 H new ATOM 0 HE3 MET A 78 0.794 -10.594 -9.678 1.00 0.00 H new ATOM 1222 N SER A 79 -5.553 -11.544 -5.605 1.00 0.00 N ATOM 1223 CA SER A 79 -6.768 -11.146 -4.924 1.00 0.00 C ATOM 1224 C SER A 79 -6.543 -10.944 -3.423 1.00 0.00 C ATOM 1225 O SER A 79 -7.074 -9.994 -2.844 1.00 0.00 O ATOM 1226 CB SER A 79 -7.853 -12.181 -5.242 1.00 0.00 C ATOM 1227 OG SER A 79 -7.338 -13.507 -5.210 1.00 0.00 O ATOM 0 H SER A 79 -5.681 -12.386 -6.166 1.00 0.00 H new ATOM 0 HA SER A 79 -7.099 -10.172 -5.284 1.00 0.00 H new ATOM 0 HB2 SER A 79 -8.667 -12.089 -4.523 1.00 0.00 H new ATOM 0 HB3 SER A 79 -8.274 -11.977 -6.227 1.00 0.00 H new ATOM 0 HG SER A 79 -8.056 -14.142 -5.415 1.00 0.00 H new ATOM 1233 N ALA A 80 -5.713 -11.779 -2.790 1.00 0.00 N ATOM 1234 CA ALA A 80 -5.423 -11.683 -1.366 1.00 0.00 C ATOM 1235 C ALA A 80 -4.574 -10.464 -0.979 1.00 0.00 C ATOM 1236 O ALA A 80 -4.513 -10.161 0.212 1.00 0.00 O ATOM 1237 CB ALA A 80 -4.682 -12.946 -0.929 1.00 0.00 C ATOM 0 H ALA A 80 -5.224 -12.542 -3.258 1.00 0.00 H new ATOM 0 HA ALA A 80 -6.383 -11.570 -0.863 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -4.459 -12.887 0.136 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -5.306 -13.819 -1.121 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -3.752 -13.035 -1.490 1.00 0.00 H new ATOM 1243 N LEU A 81 -3.912 -9.791 -1.931 1.00 0.00 N ATOM 1244 CA LEU A 81 -2.808 -8.866 -1.661 1.00 0.00 C ATOM 1245 C LEU A 81 -3.181 -7.811 -0.622 1.00 0.00 C ATOM 1246 O LEU A 81 -4.277 -7.241 -0.712 1.00 0.00 O ATOM 1247 CB LEU A 81 -2.382 -8.103 -2.934 1.00 0.00 C ATOM 1248 CG LEU A 81 -1.187 -8.697 -3.699 1.00 0.00 C ATOM 1249 CD1 LEU A 81 -1.012 -7.879 -4.975 1.00 0.00 C ATOM 1250 CD2 LEU A 81 0.107 -8.665 -2.873 1.00 0.00 C ATOM 0 H LEU A 81 -4.133 -9.877 -2.923 1.00 0.00 H new ATOM 0 HA LEU A 81 -1.995 -9.490 -1.291 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -3.236 -8.056 -3.610 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -2.139 -7.077 -2.656 1.00 0.00 H new ATOM 0 HG LEU A 81 -1.388 -9.745 -3.920 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -0.171 -8.272 -5.546 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -1.920 -7.943 -5.575 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -0.820 -6.838 -4.716 1.00 0.00 H new ATOM 0 HD21 LEU A 81 0.921 -9.095 -3.456 1.00 0.00 H new ATOM 0 HD22 LEU A 81 0.349 -7.634 -2.616 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -0.030 -9.244 -1.959 1.00 0.00 H new ATOM 1262 N PRO A 82 -2.255 -7.445 0.283 1.00 0.00 N ATOM 1263 CA PRO A 82 -2.369 -6.235 1.064 1.00 0.00 C ATOM 1264 C PRO A 82 -2.095 -5.000 0.185 1.00 0.00 C ATOM 1265 O PRO A 82 -1.035 -4.374 0.265 1.00 0.00 O ATOM 1266 CB PRO A 82 -1.416 -6.410 2.247 1.00 0.00 C ATOM 1267 CG PRO A 82 -0.309 -7.276 1.661 1.00 0.00 C ATOM 1268 CD PRO A 82 -1.042 -8.161 0.652 1.00 0.00 C ATOM 0 HA PRO A 82 -3.374 -6.063 1.450 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -1.035 -5.453 2.605 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -1.905 -6.895 3.092 1.00 0.00 H new ATOM 0 HG2 PRO A 82 0.461 -6.672 1.180 1.00 0.00 H new ATOM 0 HG3 PRO A 82 0.186 -7.869 2.430 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -0.420 -8.349 -0.223 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -1.281 -9.131 1.088 1.00 0.00 H new ATOM 1276 N VAL A 83 -3.062 -4.661 -0.674 1.00 0.00 N ATOM 1277 CA VAL A 83 -3.192 -3.329 -1.248 1.00 0.00 C ATOM 1278 C VAL A 83 -3.641 -2.423 -0.099 1.00 0.00 C ATOM 1279 O VAL A 83 -4.687 -2.679 0.512 1.00 0.00 O ATOM 1280 CB VAL A 83 -4.158 -3.286 -2.453 1.00 0.00 C ATOM 1281 CG1 VAL A 83 -3.479 -3.754 -3.746 1.00 0.00 C ATOM 1282 CG2 VAL A 83 -5.432 -4.119 -2.268 1.00 0.00 C ATOM 0 H VAL A 83 -3.780 -5.313 -0.989 1.00 0.00 H new ATOM 0 HA VAL A 83 -2.243 -2.992 -1.665 1.00 0.00 H new ATOM 0 HB VAL A 83 -4.442 -2.236 -2.522 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -4.193 -3.708 -4.569 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -2.630 -3.107 -3.966 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -3.131 -4.780 -3.624 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -6.055 -4.034 -3.159 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -5.164 -5.164 -2.111 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -5.984 -3.752 -1.403 1.00 0.00 H new ATOM 1292 N LEU A 84 -2.821 -1.446 0.282 1.00 0.00 N ATOM 1293 CA LEU A 84 -2.993 -0.656 1.498 1.00 0.00 C ATOM 1294 C LEU A 84 -3.027 0.811 1.105 1.00 0.00 C ATOM 1295 O LEU A 84 -2.019 1.335 0.637 1.00 0.00 O ATOM 1296 CB LEU A 84 -1.855 -0.968 2.483 1.00 0.00 C ATOM 1297 CG LEU A 84 -1.855 -0.123 3.774 1.00 0.00 C ATOM 1298 CD1 LEU A 84 -3.221 -0.034 4.463 1.00 0.00 C ATOM 1299 CD2 LEU A 84 -0.864 -0.725 4.771 1.00 0.00 C ATOM 0 H LEU A 84 -2.000 -1.176 -0.259 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.927 -0.904 2.002 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -1.912 -2.021 2.757 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -0.903 -0.822 1.972 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.577 0.887 3.471 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -3.136 0.577 5.362 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -3.943 0.419 3.783 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -3.557 -1.035 4.735 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -0.861 -0.131 5.685 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -1.159 -1.748 5.004 1.00 0.00 H new ATOM 0 HD23 LEU A 84 0.135 -0.726 4.335 1.00 0.00 H new ATOM 1311 N MET A 85 -4.190 1.444 1.255 1.00 0.00 N ATOM 1312 CA MET A 85 -4.352 2.851 0.920 1.00 0.00 C ATOM 1313 C MET A 85 -3.680 3.669 2.027 1.00 0.00 C ATOM 1314 O MET A 85 -3.971 3.445 3.206 1.00 0.00 O ATOM 1315 CB MET A 85 -5.849 3.196 0.787 1.00 0.00 C ATOM 1316 CG MET A 85 -6.627 2.354 -0.243 1.00 0.00 C ATOM 1317 SD MET A 85 -6.609 2.921 -1.971 1.00 0.00 S ATOM 1318 CE MET A 85 -4.880 2.669 -2.466 1.00 0.00 C ATOM 0 H MET A 85 -5.036 0.998 1.609 1.00 0.00 H new ATOM 0 HA MET A 85 -3.887 3.082 -0.038 1.00 0.00 H new ATOM 0 HB2 MET A 85 -6.321 3.076 1.762 1.00 0.00 H new ATOM 0 HB3 MET A 85 -5.940 4.248 0.516 1.00 0.00 H new ATOM 0 HG2 MET A 85 -6.230 1.339 -0.217 1.00 0.00 H new ATOM 0 HG3 MET A 85 -7.666 2.299 0.083 1.00 0.00 H new ATOM 0 HE1 MET A 85 -4.835 2.456 -3.534 1.00 0.00 H new ATOM 0 HE2 MET A 85 -4.305 3.570 -2.251 1.00 0.00 H new ATOM 0 HE3 MET A 85 -4.461 1.830 -1.911 1.00 0.00 H new ATOM 1328 N VAL A 86 -2.796 4.602 1.678 1.00 0.00 N ATOM 1329 CA VAL A 86 -2.121 5.509 2.601 1.00 0.00 C ATOM 1330 C VAL A 86 -2.213 6.901 1.984 1.00 0.00 C ATOM 1331 O VAL A 86 -1.506 7.205 1.029 1.00 0.00 O ATOM 1332 CB VAL A 86 -0.662 5.063 2.857 1.00 0.00 C ATOM 1333 CG1 VAL A 86 0.019 6.011 3.855 1.00 0.00 C ATOM 1334 CG2 VAL A 86 -0.562 3.639 3.422 1.00 0.00 C ATOM 0 H VAL A 86 -2.521 4.752 0.707 1.00 0.00 H new ATOM 0 HA VAL A 86 -2.595 5.506 3.583 1.00 0.00 H new ATOM 0 HB VAL A 86 -0.167 5.088 1.886 1.00 0.00 H new ATOM 0 HG11 VAL A 86 1.045 5.684 4.025 1.00 0.00 H new ATOM 0 HG12 VAL A 86 0.023 7.023 3.451 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -0.527 5.999 4.798 1.00 0.00 H new ATOM 0 HG21 VAL A 86 0.486 3.383 3.580 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -1.096 3.586 4.371 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -1.004 2.936 2.716 1.00 0.00 H new ATOM 1344 N THR A 87 -3.127 7.737 2.473 1.00 0.00 N ATOM 1345 CA THR A 87 -3.450 8.992 1.809 1.00 0.00 C ATOM 1346 C THR A 87 -3.687 10.099 2.835 1.00 0.00 C ATOM 1347 O THR A 87 -3.804 9.851 4.040 1.00 0.00 O ATOM 1348 CB THR A 87 -4.647 8.728 0.871 1.00 0.00 C ATOM 1349 OG1 THR A 87 -4.926 9.845 0.060 1.00 0.00 O ATOM 1350 CG2 THR A 87 -5.925 8.322 1.611 1.00 0.00 C ATOM 0 H THR A 87 -3.656 7.565 3.328 1.00 0.00 H new ATOM 0 HA THR A 87 -2.621 9.353 1.201 1.00 0.00 H new ATOM 0 HB THR A 87 -4.338 7.886 0.251 1.00 0.00 H new ATOM 0 HG1 THR A 87 -4.270 9.893 -0.667 1.00 0.00 H new ATOM 0 HG21 THR A 87 -6.725 8.152 0.890 1.00 0.00 H new ATOM 0 HG22 THR A 87 -5.744 7.407 2.174 1.00 0.00 H new ATOM 0 HG23 THR A 87 -6.217 9.118 2.296 1.00 0.00 H new ATOM 1358 N ALA A 88 -3.785 11.339 2.361 1.00 0.00 N ATOM 1359 CA ALA A 88 -4.352 12.432 3.126 1.00 0.00 C ATOM 1360 C ALA A 88 -5.876 12.479 3.026 1.00 0.00 C ATOM 1361 O ALA A 88 -6.505 13.145 3.848 1.00 0.00 O ATOM 1362 CB ALA A 88 -3.749 13.750 2.638 1.00 0.00 C ATOM 0 H ALA A 88 -3.470 11.609 1.429 1.00 0.00 H new ATOM 0 HA ALA A 88 -4.108 12.272 4.176 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -4.171 14.577 3.209 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -2.668 13.729 2.776 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -3.978 13.885 1.581 1.00 0.00 H new ATOM 1368 N GLU A 89 -6.485 11.812 2.044 1.00 0.00 N ATOM 1369 CA GLU A 89 -7.904 11.972 1.767 1.00 0.00 C ATOM 1370 C GLU A 89 -8.763 11.140 2.724 1.00 0.00 C ATOM 1371 O GLU A 89 -8.887 9.929 2.583 1.00 0.00 O ATOM 1372 CB GLU A 89 -8.219 11.652 0.308 1.00 0.00 C ATOM 1373 CG GLU A 89 -7.485 12.573 -0.678 1.00 0.00 C ATOM 1374 CD GLU A 89 -8.265 12.818 -1.972 1.00 0.00 C ATOM 1375 OE1 GLU A 89 -9.095 11.972 -2.375 1.00 0.00 O ATOM 1376 OE2 GLU A 89 -8.109 13.911 -2.562 1.00 0.00 O ATOM 0 H GLU A 89 -6.010 11.153 1.427 1.00 0.00 H new ATOM 0 HA GLU A 89 -8.157 13.019 1.937 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -7.947 10.617 0.102 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -9.294 11.738 0.146 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -7.288 13.529 -0.194 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -6.517 12.135 -0.922 1.00 0.00 H new ATOM 1383 N ALA A 90 -9.390 11.789 3.706 1.00 0.00 N ATOM 1384 CA ALA A 90 -10.268 11.145 4.680 1.00 0.00 C ATOM 1385 C ALA A 90 -11.707 10.933 4.179 1.00 0.00 C ATOM 1386 O ALA A 90 -12.611 10.777 5.007 1.00 0.00 O ATOM 1387 CB ALA A 90 -10.297 11.998 5.949 1.00 0.00 C ATOM 0 H ALA A 90 -9.299 12.795 3.848 1.00 0.00 H new ATOM 0 HA ALA A 90 -9.860 10.152 4.868 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -10.949 11.530 6.687 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -9.289 12.080 6.355 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -10.674 12.993 5.710 1.00 0.00 H new ATOM 1393 N LYS A 91 -11.966 11.026 2.869 1.00 0.00 N ATOM 1394 CA LYS A 91 -13.315 10.981 2.302 1.00 0.00 C ATOM 1395 C LYS A 91 -13.981 9.669 2.714 1.00 0.00 C ATOM 1396 O LYS A 91 -13.581 8.613 2.223 1.00 0.00 O ATOM 1397 CB LYS A 91 -13.241 11.153 0.774 1.00 0.00 C ATOM 1398 CG LYS A 91 -14.610 11.089 0.077 1.00 0.00 C ATOM 1399 CD LYS A 91 -15.469 12.336 0.323 1.00 0.00 C ATOM 1400 CE LYS A 91 -16.828 12.184 -0.370 1.00 0.00 C ATOM 1401 NZ LYS A 91 -17.520 13.480 -0.506 1.00 0.00 N ATOM 0 H LYS A 91 -11.235 11.136 2.167 1.00 0.00 H new ATOM 0 HA LYS A 91 -13.925 11.799 2.685 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -12.772 12.111 0.548 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -12.596 10.377 0.361 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -14.460 10.964 -0.995 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -15.149 10.209 0.428 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -15.612 12.483 1.393 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -14.956 13.221 -0.055 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -16.686 11.742 -1.356 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -17.452 11.496 0.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -18.435 13.337 -0.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -17.678 13.890 0.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -16.935 14.128 -1.072 1.00 0.00 H new ATOM 1415 N LYS A 92 -14.992 9.715 3.592 1.00 0.00 N ATOM 1416 CA LYS A 92 -15.645 8.509 4.103 1.00 0.00 C ATOM 1417 C LYS A 92 -16.087 7.634 2.940 1.00 0.00 C ATOM 1418 O LYS A 92 -15.749 6.462 2.938 1.00 0.00 O ATOM 1419 CB LYS A 92 -16.824 8.818 5.047 1.00 0.00 C ATOM 1420 CG LYS A 92 -16.500 8.637 6.542 1.00 0.00 C ATOM 1421 CD LYS A 92 -15.598 9.735 7.122 1.00 0.00 C ATOM 1422 CE LYS A 92 -15.615 9.712 8.660 1.00 0.00 C ATOM 1423 NZ LYS A 92 -14.689 8.725 9.261 1.00 0.00 N ATOM 0 H LYS A 92 -15.376 10.584 3.964 1.00 0.00 H new ATOM 0 HA LYS A 92 -14.914 7.970 4.705 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -17.150 9.844 4.879 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -17.662 8.171 4.787 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -17.433 8.612 7.105 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -16.016 7.671 6.684 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -14.577 9.598 6.765 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -15.932 10.710 6.766 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -15.360 10.705 9.030 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -16.628 9.496 8.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -14.758 8.770 10.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -14.943 7.769 8.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -13.714 8.941 8.970 1.00 0.00 H new ATOM 1437 N GLU A 93 -16.747 8.187 1.922 1.00 0.00 N ATOM 1438 CA GLU A 93 -17.196 7.405 0.772 1.00 0.00 C ATOM 1439 C GLU A 93 -16.073 6.594 0.119 1.00 0.00 C ATOM 1440 O GLU A 93 -16.314 5.498 -0.375 1.00 0.00 O ATOM 1441 CB GLU A 93 -17.788 8.354 -0.282 1.00 0.00 C ATOM 1442 CG GLU A 93 -18.579 7.594 -1.353 1.00 0.00 C ATOM 1443 CD GLU A 93 -19.460 8.529 -2.178 1.00 0.00 C ATOM 1444 OE1 GLU A 93 -18.950 9.217 -3.091 1.00 0.00 O ATOM 1445 OE2 GLU A 93 -20.692 8.542 -1.946 1.00 0.00 O ATOM 0 H GLU A 93 -16.983 9.178 1.872 1.00 0.00 H new ATOM 0 HA GLU A 93 -17.939 6.698 1.141 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -18.440 9.078 0.206 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -16.984 8.918 -0.756 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -17.887 7.070 -2.013 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -19.200 6.836 -0.876 1.00 0.00 H new ATOM 1452 N ASN A 94 -14.843 7.105 0.127 1.00 0.00 N ATOM 1453 CA ASN A 94 -13.706 6.430 -0.479 1.00 0.00 C ATOM 1454 C ASN A 94 -13.098 5.414 0.482 1.00 0.00 C ATOM 1455 O ASN A 94 -12.648 4.360 0.036 1.00 0.00 O ATOM 1456 CB ASN A 94 -12.693 7.466 -0.970 1.00 0.00 C ATOM 1457 CG ASN A 94 -13.209 8.203 -2.208 1.00 0.00 C ATOM 1458 OD1 ASN A 94 -14.105 7.740 -2.913 1.00 0.00 O ATOM 1459 ND2 ASN A 94 -12.681 9.375 -2.486 1.00 0.00 N ATOM 0 H ASN A 94 -14.611 8.001 0.556 1.00 0.00 H new ATOM 0 HA ASN A 94 -14.040 5.862 -1.347 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -12.489 8.184 -0.175 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -11.750 6.973 -1.204 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -13.014 9.906 -3.290 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -11.939 9.753 -1.897 1.00 0.00 H new ATOM 1466 N ILE A 95 -13.170 5.652 1.796 1.00 0.00 N ATOM 1467 CA ILE A 95 -12.982 4.593 2.785 1.00 0.00 C ATOM 1468 C ILE A 95 -13.994 3.456 2.504 1.00 0.00 C ATOM 1469 O ILE A 95 -13.594 2.288 2.556 1.00 0.00 O ATOM 1470 CB ILE A 95 -13.055 5.154 4.236 1.00 0.00 C ATOM 1471 CG1 ILE A 95 -11.752 5.855 4.708 1.00 0.00 C ATOM 1472 CG2 ILE A 95 -13.355 4.030 5.245 1.00 0.00 C ATOM 1473 CD1 ILE A 95 -11.612 7.337 4.327 1.00 0.00 C ATOM 0 H ILE A 95 -13.358 6.571 2.197 1.00 0.00 H new ATOM 0 HA ILE A 95 -11.981 4.170 2.697 1.00 0.00 H new ATOM 0 HB ILE A 95 -13.855 5.894 4.204 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -11.690 5.771 5.793 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -10.901 5.312 4.297 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -13.401 4.447 6.251 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -14.311 3.567 5.000 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -12.566 3.280 5.199 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -10.666 7.723 4.707 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -11.635 7.437 3.242 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -12.436 7.904 4.761 1.00 0.00 H new ATOM 1485 N ILE A 96 -15.272 3.765 2.222 1.00 0.00 N ATOM 1486 CA ILE A 96 -16.286 2.771 1.862 1.00 0.00 C ATOM 1487 C ILE A 96 -15.845 2.078 0.577 1.00 0.00 C ATOM 1488 O ILE A 96 -15.764 0.858 0.589 1.00 0.00 O ATOM 1489 CB ILE A 96 -17.731 3.346 1.764 1.00 0.00 C ATOM 1490 CG1 ILE A 96 -18.409 3.480 3.146 1.00 0.00 C ATOM 1491 CG2 ILE A 96 -18.672 2.464 0.919 1.00 0.00 C ATOM 1492 CD1 ILE A 96 -17.968 4.729 3.896 1.00 0.00 C ATOM 0 H ILE A 96 -15.628 4.721 2.239 1.00 0.00 H new ATOM 0 HA ILE A 96 -16.352 2.044 2.671 1.00 0.00 H new ATOM 0 HB ILE A 96 -17.592 4.321 1.297 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -19.491 3.502 3.015 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -18.179 2.600 3.746 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -19.663 2.916 0.887 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -18.279 2.380 -0.094 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -18.739 1.472 1.366 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -18.475 4.773 4.860 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -16.890 4.697 4.054 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -18.223 5.613 3.312 1.00 0.00 H new ATOM 1504 N ALA A 97 -15.551 2.800 -0.509 1.00 0.00 N ATOM 1505 CA ALA A 97 -15.165 2.204 -1.785 1.00 0.00 C ATOM 1506 C ALA A 97 -14.013 1.217 -1.596 1.00 0.00 C ATOM 1507 O ALA A 97 -14.036 0.128 -2.167 1.00 0.00 O ATOM 1508 CB ALA A 97 -14.765 3.298 -2.778 1.00 0.00 C ATOM 0 H ALA A 97 -15.575 3.820 -0.524 1.00 0.00 H new ATOM 0 HA ALA A 97 -16.021 1.659 -2.183 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -14.479 2.842 -3.726 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -15.608 3.970 -2.938 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -13.922 3.862 -2.378 1.00 0.00 H new ATOM 1514 N ALA A 98 -13.024 1.577 -0.775 1.00 0.00 N ATOM 1515 CA ALA A 98 -11.908 0.713 -0.440 1.00 0.00 C ATOM 1516 C ALA A 98 -12.405 -0.532 0.283 1.00 0.00 C ATOM 1517 O ALA A 98 -12.067 -1.643 -0.113 1.00 0.00 O ATOM 1518 CB ALA A 98 -10.904 1.491 0.407 1.00 0.00 C ATOM 0 H ALA A 98 -12.982 2.490 -0.322 1.00 0.00 H new ATOM 0 HA ALA A 98 -11.408 0.385 -1.351 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -10.064 0.845 0.661 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -10.543 2.352 -0.156 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -11.388 1.833 1.322 1.00 0.00 H new ATOM 1524 N ALA A 99 -13.197 -0.364 1.340 1.00 0.00 N ATOM 1525 CA ALA A 99 -13.736 -1.468 2.115 1.00 0.00 C ATOM 1526 C ALA A 99 -14.561 -2.419 1.232 1.00 0.00 C ATOM 1527 O ALA A 99 -14.350 -3.631 1.281 1.00 0.00 O ATOM 1528 CB ALA A 99 -14.549 -0.888 3.278 1.00 0.00 C ATOM 0 H ALA A 99 -13.483 0.554 1.682 1.00 0.00 H new ATOM 0 HA ALA A 99 -12.926 -2.073 2.521 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -14.963 -1.701 3.874 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -13.902 -0.273 3.904 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -15.361 -0.276 2.885 1.00 0.00 H new ATOM 1534 N GLN A 100 -15.442 -1.873 0.390 1.00 0.00 N ATOM 1535 CA GLN A 100 -16.261 -2.575 -0.591 1.00 0.00 C ATOM 1536 C GLN A 100 -15.380 -3.369 -1.554 1.00 0.00 C ATOM 1537 O GLN A 100 -15.608 -4.562 -1.748 1.00 0.00 O ATOM 1538 CB GLN A 100 -17.124 -1.565 -1.373 1.00 0.00 C ATOM 1539 CG GLN A 100 -18.270 -0.948 -0.556 1.00 0.00 C ATOM 1540 CD GLN A 100 -19.262 -1.990 -0.055 1.00 0.00 C ATOM 1541 OE1 GLN A 100 -19.630 -2.911 -0.776 1.00 0.00 O ATOM 1542 NE2 GLN A 100 -19.707 -1.875 1.183 1.00 0.00 N ATOM 0 H GLN A 100 -15.610 -0.867 0.377 1.00 0.00 H new ATOM 0 HA GLN A 100 -16.914 -3.272 -0.066 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -16.482 -0.764 -1.740 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -17.543 -2.063 -2.247 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -17.855 -0.409 0.295 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -18.796 -0.217 -1.170 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -19.390 -1.103 1.769 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -20.367 -2.559 1.553 1.00 0.00 H new ATOM 1551 N ALA A 101 -14.366 -2.730 -2.140 1.00 0.00 N ATOM 1552 CA ALA A 101 -13.427 -3.371 -3.048 1.00 0.00 C ATOM 1553 C ALA A 101 -12.557 -4.429 -2.351 1.00 0.00 C ATOM 1554 O ALA A 101 -11.993 -5.289 -3.029 1.00 0.00 O ATOM 1555 CB ALA A 101 -12.551 -2.293 -3.686 1.00 0.00 C ATOM 0 H ALA A 101 -14.176 -1.739 -1.992 1.00 0.00 H new ATOM 0 HA ALA A 101 -13.998 -3.900 -3.811 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -11.841 -2.759 -4.370 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -13.179 -1.592 -4.236 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -12.007 -1.758 -2.907 1.00 0.00 H new ATOM 1561 N GLY A 102 -12.453 -4.399 -1.021 1.00 0.00 N ATOM 1562 CA GLY A 102 -11.673 -5.347 -0.239 1.00 0.00 C ATOM 1563 C GLY A 102 -10.252 -4.854 0.031 1.00 0.00 C ATOM 1564 O GLY A 102 -9.347 -5.679 0.193 1.00 0.00 O ATOM 0 H GLY A 102 -12.922 -3.697 -0.449 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -12.177 -5.531 0.710 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -11.629 -6.300 -0.767 1.00 0.00 H new ATOM 1568 N ALA A 103 -10.023 -3.534 0.076 1.00 0.00 N ATOM 1569 CA ALA A 103 -8.707 -2.979 0.371 1.00 0.00 C ATOM 1570 C ALA A 103 -8.287 -3.462 1.744 1.00 0.00 C ATOM 1571 O ALA A 103 -9.094 -3.481 2.680 1.00 0.00 O ATOM 1572 CB ALA A 103 -8.662 -1.447 0.366 1.00 0.00 C ATOM 0 H ALA A 103 -10.743 -2.831 -0.091 1.00 0.00 H new ATOM 0 HA ALA A 103 -8.036 -3.317 -0.419 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -7.650 -1.112 0.594 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -8.954 -1.078 -0.617 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -9.350 -1.060 1.118 1.00 0.00 H new ATOM 1578 N SER A 104 -7.010 -3.792 1.880 1.00 0.00 N ATOM 1579 CA SER A 104 -6.519 -4.384 3.103 1.00 0.00 C ATOM 1580 C SER A 104 -6.542 -3.397 4.271 1.00 0.00 C ATOM 1581 O SER A 104 -6.561 -3.824 5.427 1.00 0.00 O ATOM 1582 CB SER A 104 -5.160 -5.003 2.819 1.00 0.00 C ATOM 1583 OG SER A 104 -4.137 -4.035 2.707 1.00 0.00 O ATOM 0 H SER A 104 -6.302 -3.658 1.158 1.00 0.00 H new ATOM 0 HA SER A 104 -7.183 -5.182 3.435 1.00 0.00 H new ATOM 0 HB2 SER A 104 -4.909 -5.702 3.617 1.00 0.00 H new ATOM 0 HB3 SER A 104 -5.213 -5.580 1.895 1.00 0.00 H new ATOM 0 HG SER A 104 -4.447 -3.295 2.144 1.00 0.00 H new ATOM 1589 N GLY A 105 -6.616 -2.094 3.991 1.00 0.00 N ATOM 1590 CA GLY A 105 -6.692 -1.064 5.003 1.00 0.00 C ATOM 1591 C GLY A 105 -6.605 0.309 4.359 1.00 0.00 C ATOM 1592 O GLY A 105 -6.364 0.436 3.153 1.00 0.00 O ATOM 0 H GLY A 105 -6.624 -1.730 3.038 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -7.626 -1.156 5.557 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -5.882 -1.189 5.722 1.00 0.00 H new ATOM 1596 N TYR A 106 -6.795 1.322 5.199 1.00 0.00 N ATOM 1597 CA TYR A 106 -6.828 2.724 4.828 1.00 0.00 C ATOM 1598 C TYR A 106 -6.168 3.487 5.972 1.00 0.00 C ATOM 1599 O TYR A 106 -6.744 3.575 7.059 1.00 0.00 O ATOM 1600 CB TYR A 106 -8.292 3.141 4.596 1.00 0.00 C ATOM 1601 CG TYR A 106 -8.512 4.166 3.505 1.00 0.00 C ATOM 1602 CD1 TYR A 106 -8.139 5.509 3.683 1.00 0.00 C ATOM 1603 CD2 TYR A 106 -9.177 3.782 2.329 1.00 0.00 C ATOM 1604 CE1 TYR A 106 -8.477 6.469 2.711 1.00 0.00 C ATOM 1605 CE2 TYR A 106 -9.500 4.731 1.346 1.00 0.00 C ATOM 1606 CZ TYR A 106 -9.157 6.087 1.534 1.00 0.00 C ATOM 1607 OH TYR A 106 -9.475 7.015 0.591 1.00 0.00 O ATOM 0 H TYR A 106 -6.936 1.177 6.199 1.00 0.00 H new ATOM 0 HA TYR A 106 -6.292 2.935 3.903 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -8.872 2.250 4.355 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -8.691 3.538 5.529 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -7.593 5.805 4.566 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -9.443 2.746 2.179 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -8.214 7.505 2.866 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -10.011 4.423 0.446 1.00 0.00 H new ATOM 0 HH TYR A 106 -9.592 6.573 -0.276 1.00 0.00 H new ATOM 1617 N VAL A 107 -4.936 3.952 5.799 1.00 0.00 N ATOM 1618 CA VAL A 107 -4.336 4.967 6.654 1.00 0.00 C ATOM 1619 C VAL A 107 -4.812 6.319 6.115 1.00 0.00 C ATOM 1620 O VAL A 107 -4.952 6.492 4.903 1.00 0.00 O ATOM 1621 CB VAL A 107 -2.801 4.829 6.624 1.00 0.00 C ATOM 1622 CG1 VAL A 107 -2.091 5.964 7.365 1.00 0.00 C ATOM 1623 CG2 VAL A 107 -2.348 3.511 7.264 1.00 0.00 C ATOM 0 H VAL A 107 -4.320 3.631 5.053 1.00 0.00 H new ATOM 0 HA VAL A 107 -4.633 4.862 7.697 1.00 0.00 H new ATOM 0 HB VAL A 107 -2.530 4.861 5.569 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -1.013 5.815 7.311 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -2.349 6.917 6.904 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -2.405 5.969 8.409 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -1.261 3.444 7.227 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -2.679 3.478 8.302 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -2.782 2.673 6.718 1.00 0.00 H new ATOM 1633 N VAL A 108 -5.037 7.278 7.013 1.00 0.00 N ATOM 1634 CA VAL A 108 -5.345 8.656 6.668 1.00 0.00 C ATOM 1635 C VAL A 108 -4.364 9.528 7.450 1.00 0.00 C ATOM 1636 O VAL A 108 -4.010 9.191 8.577 1.00 0.00 O ATOM 1637 CB VAL A 108 -6.819 8.972 6.980 1.00 0.00 C ATOM 1638 CG1 VAL A 108 -7.190 10.415 6.636 1.00 0.00 C ATOM 1639 CG2 VAL A 108 -7.770 8.061 6.185 1.00 0.00 C ATOM 0 H VAL A 108 -5.009 7.110 8.019 1.00 0.00 H new ATOM 0 HA VAL A 108 -5.229 8.849 5.601 1.00 0.00 H new ATOM 0 HB VAL A 108 -6.929 8.806 8.052 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -8.240 10.588 6.874 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -6.569 11.098 7.215 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -7.026 10.589 5.573 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -8.802 8.311 6.429 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -7.605 8.206 5.117 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -7.578 7.020 6.444 1.00 0.00 H new ATOM 1649 N LYS A 109 -3.904 10.622 6.841 1.00 0.00 N ATOM 1650 CA LYS A 109 -3.009 11.614 7.439 1.00 0.00 C ATOM 1651 C LYS A 109 -3.642 12.269 8.675 1.00 0.00 C ATOM 1652 O LYS A 109 -4.864 12.462 8.680 1.00 0.00 O ATOM 1653 CB LYS A 109 -2.712 12.649 6.348 1.00 0.00 C ATOM 1654 CG LYS A 109 -1.634 13.684 6.678 1.00 0.00 C ATOM 1655 CD LYS A 109 -1.426 14.572 5.446 1.00 0.00 C ATOM 1656 CE LYS A 109 -0.301 15.595 5.611 1.00 0.00 C ATOM 1657 NZ LYS A 109 1.004 14.962 5.888 1.00 0.00 N ATOM 0 H LYS A 109 -4.155 10.850 5.879 1.00 0.00 H new ATOM 0 HA LYS A 109 -2.090 11.144 7.788 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -2.413 12.118 5.444 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -3.636 13.178 6.116 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -1.936 14.287 7.534 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -0.702 13.188 6.950 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -1.207 13.940 4.586 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -2.355 15.098 5.227 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -0.225 16.195 4.704 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -0.550 16.276 6.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 1.755 15.680 5.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 0.990 14.538 6.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 1.188 14.221 5.181 1.00 0.00 H new ATOM 1671 N PRO A 110 -2.848 12.726 9.660 1.00 0.00 N ATOM 1672 CA PRO A 110 -1.442 12.383 9.874 1.00 0.00 C ATOM 1673 C PRO A 110 -1.334 10.915 10.286 1.00 0.00 C ATOM 1674 O PRO A 110 -2.328 10.279 10.628 1.00 0.00 O ATOM 1675 CB PRO A 110 -0.965 13.339 10.973 1.00 0.00 C ATOM 1676 CG PRO A 110 -2.218 13.554 11.817 1.00 0.00 C ATOM 1677 CD PRO A 110 -3.343 13.506 10.785 1.00 0.00 C ATOM 0 HA PRO A 110 -0.826 12.492 8.981 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -0.154 12.906 11.559 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -0.593 14.276 10.558 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -2.332 12.778 12.574 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -2.192 14.509 12.341 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -4.237 13.049 11.209 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -3.619 14.511 10.467 1.00 0.00 H new ATOM 1685 N PHE A 111 -0.122 10.373 10.396 1.00 0.00 N ATOM 1686 CA PHE A 111 0.117 8.938 10.448 1.00 0.00 C ATOM 1687 C PHE A 111 1.607 8.710 10.626 1.00 0.00 C ATOM 1688 O PHE A 111 2.435 9.512 10.189 1.00 0.00 O ATOM 1689 CB PHE A 111 -0.375 8.195 9.179 1.00 0.00 C ATOM 1690 CG PHE A 111 0.256 8.512 7.833 1.00 0.00 C ATOM 1691 CD1 PHE A 111 1.574 8.105 7.554 1.00 0.00 C ATOM 1692 CD2 PHE A 111 -0.527 9.037 6.789 1.00 0.00 C ATOM 1693 CE1 PHE A 111 2.112 8.271 6.271 1.00 0.00 C ATOM 1694 CE2 PHE A 111 0.006 9.193 5.499 1.00 0.00 C ATOM 1695 CZ PHE A 111 1.331 8.809 5.239 1.00 0.00 C ATOM 0 H PHE A 111 0.731 10.929 10.452 1.00 0.00 H new ATOM 0 HA PHE A 111 -0.451 8.533 11.285 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -0.247 7.127 9.356 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -1.446 8.377 9.089 1.00 0.00 H new ATOM 0 HD1 PHE A 111 2.175 7.662 8.334 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -1.550 9.324 6.982 1.00 0.00 H new ATOM 0 HE1 PHE A 111 3.134 7.983 6.076 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -0.602 9.608 4.709 1.00 0.00 H new ATOM 0 HZ PHE A 111 1.746 8.927 4.249 1.00 0.00 H new ATOM 1705 N THR A 112 1.924 7.640 11.348 1.00 0.00 N ATOM 1706 CA THR A 112 3.251 7.292 11.830 1.00 0.00 C ATOM 1707 C THR A 112 3.372 5.769 11.918 1.00 0.00 C ATOM 1708 O THR A 112 2.439 5.048 11.547 1.00 0.00 O ATOM 1709 CB THR A 112 3.504 7.974 13.185 1.00 0.00 C ATOM 1710 OG1 THR A 112 2.434 7.771 14.094 1.00 0.00 O ATOM 1711 CG2 THR A 112 3.762 9.467 13.047 1.00 0.00 C ATOM 0 H THR A 112 1.221 6.956 11.627 1.00 0.00 H new ATOM 0 HA THR A 112 4.014 7.648 11.138 1.00 0.00 H new ATOM 0 HB THR A 112 4.402 7.501 13.582 1.00 0.00 H new ATOM 0 HG1 THR A 112 2.636 8.219 14.942 1.00 0.00 H new ATOM 0 HG21 THR A 112 3.934 9.899 14.033 1.00 0.00 H new ATOM 0 HG22 THR A 112 4.640 9.628 12.422 1.00 0.00 H new ATOM 0 HG23 THR A 112 2.897 9.945 12.588 1.00 0.00 H new ATOM 1719 N ALA A 113 4.502 5.259 12.411 1.00 0.00 N ATOM 1720 CA ALA A 113 4.711 3.837 12.579 1.00 0.00 C ATOM 1721 C ALA A 113 3.681 3.275 13.558 1.00 0.00 C ATOM 1722 O ALA A 113 3.270 2.133 13.381 1.00 0.00 O ATOM 1723 CB ALA A 113 6.147 3.552 13.014 1.00 0.00 C ATOM 0 H ALA A 113 5.295 5.830 12.703 1.00 0.00 H new ATOM 0 HA ALA A 113 4.567 3.332 11.624 1.00 0.00 H new ATOM 0 HB1 ALA A 113 6.284 2.477 13.135 1.00 0.00 H new ATOM 0 HB2 ALA A 113 6.837 3.923 12.256 1.00 0.00 H new ATOM 0 HB3 ALA A 113 6.346 4.052 13.962 1.00 0.00 H new ATOM 1729 N ALA A 114 3.177 4.094 14.492 1.00 0.00 N ATOM 1730 CA ALA A 114 2.104 3.728 15.413 1.00 0.00 C ATOM 1731 C ALA A 114 0.834 3.240 14.699 1.00 0.00 C ATOM 1732 O ALA A 114 0.129 2.388 15.240 1.00 0.00 O ATOM 1733 CB ALA A 114 1.768 4.933 16.300 1.00 0.00 C ATOM 0 H ALA A 114 3.514 5.047 14.627 1.00 0.00 H new ATOM 0 HA ALA A 114 2.465 2.893 16.013 1.00 0.00 H new ATOM 0 HB1 ALA A 114 0.967 4.665 16.990 1.00 0.00 H new ATOM 0 HB2 ALA A 114 2.652 5.226 16.866 1.00 0.00 H new ATOM 0 HB3 ALA A 114 1.445 5.766 15.675 1.00 0.00 H new ATOM 1739 N THR A 115 0.537 3.741 13.494 1.00 0.00 N ATOM 1740 CA THR A 115 -0.623 3.298 12.723 1.00 0.00 C ATOM 1741 C THR A 115 -0.190 2.302 11.632 1.00 0.00 C ATOM 1742 O THR A 115 -0.946 1.387 11.304 1.00 0.00 O ATOM 1743 CB THR A 115 -1.426 4.527 12.244 1.00 0.00 C ATOM 1744 OG1 THR A 115 -2.801 4.242 12.101 1.00 0.00 O ATOM 1745 CG2 THR A 115 -0.959 5.121 10.920 1.00 0.00 C ATOM 0 H THR A 115 1.092 4.460 13.031 1.00 0.00 H new ATOM 0 HA THR A 115 -1.320 2.731 13.340 1.00 0.00 H new ATOM 0 HB THR A 115 -1.249 5.256 13.035 1.00 0.00 H new ATOM 0 HG1 THR A 115 -3.272 5.046 11.798 1.00 0.00 H new ATOM 0 HG21 THR A 115 -1.582 5.979 10.666 1.00 0.00 H new ATOM 0 HG22 THR A 115 0.079 5.441 11.011 1.00 0.00 H new ATOM 0 HG23 THR A 115 -1.040 4.369 10.135 1.00 0.00 H new ATOM 1753 N LEU A 116 1.047 2.407 11.123 1.00 0.00 N ATOM 1754 CA LEU A 116 1.633 1.437 10.197 1.00 0.00 C ATOM 1755 C LEU A 116 1.571 0.041 10.838 1.00 0.00 C ATOM 1756 O LEU A 116 0.988 -0.878 10.259 1.00 0.00 O ATOM 1757 CB LEU A 116 3.073 1.880 9.843 1.00 0.00 C ATOM 1758 CG LEU A 116 3.732 1.313 8.569 1.00 0.00 C ATOM 1759 CD1 LEU A 116 3.695 -0.210 8.510 1.00 0.00 C ATOM 1760 CD2 LEU A 116 3.132 1.881 7.278 1.00 0.00 C ATOM 0 H LEU A 116 1.673 3.180 11.349 1.00 0.00 H new ATOM 0 HA LEU A 116 1.075 1.390 9.262 1.00 0.00 H new ATOM 0 HB2 LEU A 116 3.073 2.967 9.759 1.00 0.00 H new ATOM 0 HB3 LEU A 116 3.714 1.626 10.687 1.00 0.00 H new ATOM 0 HG LEU A 116 4.771 1.634 8.637 1.00 0.00 H new ATOM 0 HD11 LEU A 116 4.173 -0.550 7.591 1.00 0.00 H new ATOM 0 HD12 LEU A 116 4.226 -0.620 9.369 1.00 0.00 H new ATOM 0 HD13 LEU A 116 2.659 -0.550 8.527 1.00 0.00 H new ATOM 0 HD21 LEU A 116 3.638 1.443 6.418 1.00 0.00 H new ATOM 0 HD22 LEU A 116 2.070 1.641 7.234 1.00 0.00 H new ATOM 0 HD23 LEU A 116 3.261 2.963 7.262 1.00 0.00 H new ATOM 1772 N GLU A 117 2.119 -0.110 12.049 1.00 0.00 N ATOM 1773 CA GLU A 117 2.190 -1.372 12.783 1.00 0.00 C ATOM 1774 C GLU A 117 0.806 -1.919 13.137 1.00 0.00 C ATOM 1775 O GLU A 117 0.625 -3.137 13.233 1.00 0.00 O ATOM 1776 CB GLU A 117 3.071 -1.221 14.041 1.00 0.00 C ATOM 1777 CG GLU A 117 2.568 -0.258 15.134 1.00 0.00 C ATOM 1778 CD GLU A 117 1.955 -0.982 16.329 1.00 0.00 C ATOM 1779 OE1 GLU A 117 2.709 -1.406 17.237 1.00 0.00 O ATOM 1780 OE2 GLU A 117 0.715 -1.146 16.365 1.00 0.00 O ATOM 0 H GLU A 117 2.537 0.669 12.558 1.00 0.00 H new ATOM 0 HA GLU A 117 2.654 -2.104 12.122 1.00 0.00 H new ATOM 0 HB2 GLU A 117 3.195 -2.207 14.489 1.00 0.00 H new ATOM 0 HB3 GLU A 117 4.060 -0.888 13.725 1.00 0.00 H new ATOM 0 HG2 GLU A 117 3.398 0.359 15.477 1.00 0.00 H new ATOM 0 HG3 GLU A 117 1.826 0.415 14.704 1.00 0.00 H new ATOM 1787 N GLU A 118 -0.172 -1.036 13.328 1.00 0.00 N ATOM 1788 CA GLU A 118 -1.547 -1.383 13.640 1.00 0.00 C ATOM 1789 C GLU A 118 -2.186 -2.054 12.429 1.00 0.00 C ATOM 1790 O GLU A 118 -2.727 -3.159 12.536 1.00 0.00 O ATOM 1791 CB GLU A 118 -2.301 -0.116 14.074 1.00 0.00 C ATOM 1792 CG GLU A 118 -3.820 -0.260 13.977 1.00 0.00 C ATOM 1793 CD GLU A 118 -4.535 0.887 14.670 1.00 0.00 C ATOM 1794 OE1 GLU A 118 -4.775 0.771 15.891 1.00 0.00 O ATOM 1795 OE2 GLU A 118 -4.928 1.868 14.003 1.00 0.00 O ATOM 0 H GLU A 118 -0.019 -0.029 13.267 1.00 0.00 H new ATOM 0 HA GLU A 118 -1.589 -2.092 14.467 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -2.030 0.127 15.101 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -1.981 0.721 13.453 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -4.117 -0.294 12.929 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -4.126 -1.205 14.426 1.00 0.00 H new ATOM 1802 N LYS A 119 -2.157 -1.385 11.271 1.00 0.00 N ATOM 1803 CA LYS A 119 -2.766 -1.938 10.069 1.00 0.00 C ATOM 1804 C LYS A 119 -2.026 -3.215 9.654 1.00 0.00 C ATOM 1805 O LYS A 119 -2.690 -4.132 9.165 1.00 0.00 O ATOM 1806 CB LYS A 119 -2.792 -0.911 8.933 1.00 0.00 C ATOM 1807 CG LYS A 119 -3.481 0.430 9.224 1.00 0.00 C ATOM 1808 CD LYS A 119 -5.007 0.378 9.320 1.00 0.00 C ATOM 1809 CE LYS A 119 -5.495 1.812 9.572 1.00 0.00 C ATOM 1810 NZ LYS A 119 -6.963 1.900 9.677 1.00 0.00 N ATOM 0 H LYS A 119 -1.722 -0.471 11.147 1.00 0.00 H new ATOM 0 HA LYS A 119 -3.803 -2.193 10.289 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -1.763 -0.706 8.637 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -3.286 -1.367 8.075 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -3.088 0.825 10.161 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -3.207 1.137 8.441 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -5.437 -0.019 8.400 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -5.319 -0.282 10.129 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -5.045 2.189 10.491 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -5.153 2.456 8.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -7.336 2.451 8.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -7.370 0.943 9.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -7.220 2.368 10.569 1.00 0.00 H new ATOM 1824 N LEU A 120 -0.711 -3.312 9.917 1.00 0.00 N ATOM 1825 CA LEU A 120 0.068 -4.535 9.732 1.00 0.00 C ATOM 1826 C LEU A 120 -0.531 -5.651 10.576 1.00 0.00 C ATOM 1827 O LEU A 120 -0.929 -6.661 10.012 1.00 0.00 O ATOM 1828 CB LEU A 120 1.564 -4.375 10.073 1.00 0.00 C ATOM 1829 CG LEU A 120 2.461 -3.688 9.028 1.00 0.00 C ATOM 1830 CD1 LEU A 120 3.914 -3.696 9.505 1.00 0.00 C ATOM 1831 CD2 LEU A 120 2.403 -4.332 7.640 1.00 0.00 C ATOM 0 H LEU A 120 -0.158 -2.530 10.268 1.00 0.00 H new ATOM 0 HA LEU A 120 0.017 -4.779 8.671 1.00 0.00 H new ATOM 0 HB2 LEU A 120 1.639 -3.811 11.003 1.00 0.00 H new ATOM 0 HB3 LEU A 120 1.973 -5.367 10.267 1.00 0.00 H new ATOM 0 HG LEU A 120 2.077 -2.672 8.930 1.00 0.00 H new ATOM 0 HD11 LEU A 120 4.544 -3.208 8.761 1.00 0.00 H new ATOM 0 HD12 LEU A 120 3.989 -3.160 10.451 1.00 0.00 H new ATOM 0 HD13 LEU A 120 4.246 -4.725 9.643 1.00 0.00 H new ATOM 0 HD21 LEU A 120 3.062 -3.791 6.960 1.00 0.00 H new ATOM 0 HD22 LEU A 120 2.725 -5.371 7.707 1.00 0.00 H new ATOM 0 HD23 LEU A 120 1.381 -4.292 7.263 1.00 0.00 H new ATOM 1843 N ASN A 121 -0.646 -5.501 11.902 1.00 0.00 N ATOM 1844 CA ASN A 121 -1.182 -6.592 12.729 1.00 0.00 C ATOM 1845 C ASN A 121 -2.623 -6.957 12.347 1.00 0.00 C ATOM 1846 O ASN A 121 -3.031 -8.111 12.467 1.00 0.00 O ATOM 1847 CB ASN A 121 -1.099 -6.280 14.225 1.00 0.00 C ATOM 1848 CG ASN A 121 -1.581 -7.492 15.018 1.00 0.00 C ATOM 1849 OD1 ASN A 121 -1.011 -8.572 14.920 1.00 0.00 O ATOM 1850 ND2 ASN A 121 -2.630 -7.363 15.805 1.00 0.00 N ATOM 0 H ASN A 121 -0.383 -4.659 12.415 1.00 0.00 H new ATOM 0 HA ASN A 121 -0.548 -7.455 12.527 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -0.074 -6.034 14.501 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -1.710 -5.409 14.462 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -2.971 -8.164 16.336 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -3.101 -6.462 15.883 1.00 0.00 H new ATOM 1857 N LYS A 122 -3.402 -5.998 11.839 1.00 0.00 N ATOM 1858 CA LYS A 122 -4.695 -6.284 11.220 1.00 0.00 C ATOM 1859 C LYS A 122 -4.529 -7.294 10.087 1.00 0.00 C ATOM 1860 O LYS A 122 -5.143 -8.351 10.138 1.00 0.00 O ATOM 1861 CB LYS A 122 -5.356 -4.982 10.745 1.00 0.00 C ATOM 1862 CG LYS A 122 -6.598 -4.614 11.566 1.00 0.00 C ATOM 1863 CD LYS A 122 -6.825 -3.097 11.527 1.00 0.00 C ATOM 1864 CE LYS A 122 -5.958 -2.390 12.570 1.00 0.00 C ATOM 1865 NZ LYS A 122 -6.608 -2.397 13.902 1.00 0.00 N ATOM 0 H LYS A 122 -3.155 -5.008 11.846 1.00 0.00 H new ATOM 0 HA LYS A 122 -5.358 -6.734 11.959 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -4.632 -4.169 10.805 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -5.636 -5.083 9.696 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -7.472 -5.131 11.169 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -6.473 -4.945 12.597 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -6.590 -2.715 10.533 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -7.876 -2.877 11.713 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -4.987 -2.882 12.634 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -5.774 -1.362 12.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -6.267 -1.587 14.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -7.639 -2.328 13.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -6.374 -3.281 14.398 1.00 0.00 H new ATOM 1879 N ILE A 123 -3.752 -6.989 9.051 1.00 0.00 N ATOM 1880 CA ILE A 123 -3.686 -7.834 7.852 1.00 0.00 C ATOM 1881 C ILE A 123 -2.820 -9.085 8.045 1.00 0.00 C ATOM 1882 O ILE A 123 -3.056 -10.104 7.390 1.00 0.00 O ATOM 1883 CB ILE A 123 -3.300 -6.984 6.623 1.00 0.00 C ATOM 1884 CG1 ILE A 123 -1.939 -6.263 6.771 1.00 0.00 C ATOM 1885 CG2 ILE A 123 -4.499 -6.056 6.359 1.00 0.00 C ATOM 1886 CD1 ILE A 123 -1.779 -4.954 5.991 1.00 0.00 C ATOM 0 H ILE A 123 -3.156 -6.162 9.014 1.00 0.00 H new ATOM 0 HA ILE A 123 -4.682 -8.236 7.663 1.00 0.00 H new ATOM 0 HB ILE A 123 -3.119 -7.612 5.750 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -1.775 -6.054 7.828 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -1.152 -6.948 6.456 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -4.287 -5.425 5.496 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -5.387 -6.656 6.160 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -4.673 -5.429 7.233 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -0.787 -4.541 6.173 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -1.902 -5.148 4.925 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -2.534 -4.240 6.319 1.00 0.00 H new ATOM 1898 N PHE A 124 -1.888 -9.057 8.994 1.00 0.00 N ATOM 1899 CA PHE A 124 -1.238 -10.252 9.495 1.00 0.00 C ATOM 1900 C PHE A 124 -2.313 -11.196 10.020 1.00 0.00 C ATOM 1901 O PHE A 124 -2.426 -12.316 9.535 1.00 0.00 O ATOM 1902 CB PHE A 124 -0.224 -9.911 10.590 1.00 0.00 C ATOM 1903 CG PHE A 124 1.020 -9.109 10.213 1.00 0.00 C ATOM 1904 CD1 PHE A 124 1.440 -8.940 8.877 1.00 0.00 C ATOM 1905 CD2 PHE A 124 1.805 -8.551 11.237 1.00 0.00 C ATOM 1906 CE1 PHE A 124 2.602 -8.209 8.568 1.00 0.00 C ATOM 1907 CE2 PHE A 124 2.980 -7.841 10.939 1.00 0.00 C ATOM 1908 CZ PHE A 124 3.379 -7.662 9.603 1.00 0.00 C ATOM 0 H PHE A 124 -1.565 -8.196 9.436 1.00 0.00 H new ATOM 0 HA PHE A 124 -0.684 -10.734 8.690 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -0.751 -9.358 11.368 1.00 0.00 H new ATOM 0 HB3 PHE A 124 0.109 -10.848 11.035 1.00 0.00 H new ATOM 0 HD1 PHE A 124 0.860 -9.379 8.078 1.00 0.00 H new ATOM 0 HD2 PHE A 124 1.501 -8.670 12.266 1.00 0.00 H new ATOM 0 HE1 PHE A 124 2.896 -8.069 7.538 1.00 0.00 H new ATOM 0 HE2 PHE A 124 3.579 -7.431 11.739 1.00 0.00 H new ATOM 0 HZ PHE A 124 4.277 -7.108 9.374 1.00 0.00 H new ATOM 1918 N GLU A 125 -3.129 -10.768 10.983 1.00 0.00 N ATOM 1919 CA GLU A 125 -4.058 -11.675 11.648 1.00 0.00 C ATOM 1920 C GLU A 125 -5.286 -11.989 10.784 1.00 0.00 C ATOM 1921 O GLU A 125 -5.878 -13.057 10.930 1.00 0.00 O ATOM 1922 CB GLU A 125 -4.511 -11.051 12.978 1.00 0.00 C ATOM 1923 CG GLU A 125 -3.383 -10.823 14.000 1.00 0.00 C ATOM 1924 CD GLU A 125 -3.145 -12.033 14.896 1.00 0.00 C ATOM 1925 OE1 GLU A 125 -2.384 -12.946 14.500 1.00 0.00 O ATOM 1926 OE2 GLU A 125 -3.712 -12.079 16.013 1.00 0.00 O ATOM 0 H GLU A 125 -3.164 -9.805 11.317 1.00 0.00 H new ATOM 0 HA GLU A 125 -3.535 -12.615 11.824 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -4.992 -10.095 12.770 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -5.265 -11.697 13.428 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -2.462 -10.582 13.470 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -3.629 -9.961 14.619 1.00 0.00 H new ATOM 1933 N LYS A 126 -5.722 -11.069 9.917 1.00 0.00 N ATOM 1934 CA LYS A 126 -6.955 -11.222 9.156 1.00 0.00 C ATOM 1935 C LYS A 126 -6.636 -12.008 7.894 1.00 0.00 C ATOM 1936 O LYS A 126 -7.172 -13.099 7.706 1.00 0.00 O ATOM 1937 CB LYS A 126 -7.620 -9.846 8.922 1.00 0.00 C ATOM 1938 CG LYS A 126 -9.122 -9.929 8.589 1.00 0.00 C ATOM 1939 CD LYS A 126 -9.425 -10.448 7.177 1.00 0.00 C ATOM 1940 CE LYS A 126 -9.876 -9.348 6.206 1.00 0.00 C ATOM 1941 NZ LYS A 126 -11.323 -9.060 6.292 1.00 0.00 N ATOM 0 H LYS A 126 -5.226 -10.198 9.727 1.00 0.00 H new ATOM 0 HA LYS A 126 -7.703 -11.794 9.705 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -7.489 -9.233 9.814 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -7.104 -9.338 8.107 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -9.608 -10.580 9.315 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -9.563 -8.939 8.703 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -8.534 -10.932 6.777 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -10.202 -11.210 7.237 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -9.317 -8.436 6.414 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -9.631 -9.647 5.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -11.569 -8.310 5.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -11.862 -9.920 6.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -11.558 -8.746 7.255 1.00 0.00 H new ATOM 1955 N LEU A 127 -5.824 -11.436 6.996 1.00 0.00 N ATOM 1956 CA LEU A 127 -5.461 -12.073 5.733 1.00 0.00 C ATOM 1957 C LEU A 127 -4.570 -13.291 5.969 1.00 0.00 C ATOM 1958 O LEU A 127 -4.522 -14.177 5.114 1.00 0.00 O ATOM 1959 CB LEU A 127 -4.697 -11.114 4.799 1.00 0.00 C ATOM 1960 CG LEU A 127 -5.207 -9.666 4.671 1.00 0.00 C ATOM 1961 CD1 LEU A 127 -4.438 -8.944 3.562 1.00 0.00 C ATOM 1962 CD2 LEU A 127 -6.704 -9.622 4.386 1.00 0.00 C ATOM 0 H LEU A 127 -5.402 -10.517 7.129 1.00 0.00 H new ATOM 0 HA LEU A 127 -6.400 -12.368 5.265 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -3.661 -11.074 5.137 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -4.690 -11.554 3.802 1.00 0.00 H new ATOM 0 HG LEU A 127 -5.037 -9.162 5.622 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -4.801 -7.920 3.474 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -3.375 -8.932 3.804 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -4.589 -9.465 2.616 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -7.028 -8.585 4.302 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -6.912 -10.144 3.452 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -7.244 -10.106 5.200 1.00 0.00 H new ATOM 1974 N GLY A 128 -3.839 -13.320 7.084 1.00 0.00 N ATOM 1975 CA GLY A 128 -2.791 -14.294 7.324 1.00 0.00 C ATOM 1976 C GLY A 128 -1.456 -13.789 6.796 1.00 0.00 C ATOM 1977 O GLY A 128 -0.617 -14.627 6.458 1.00 0.00 O ATOM 0 H GLY A 128 -3.965 -12.658 7.850 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -2.712 -14.495 8.392 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -3.046 -15.237 6.840 1.00 0.00 H new ATOM 1981 N MET A 129 -1.257 -12.468 6.642 1.00 0.00 N ATOM 1982 CA MET A 129 -0.002 -11.976 6.062 1.00 0.00 C ATOM 1983 C MET A 129 1.175 -12.333 6.959 1.00 0.00 C ATOM 1984 O MET A 129 2.242 -12.632 6.386 1.00 0.00 O ATOM 1985 CB MET A 129 -0.044 -10.473 5.749 1.00 0.00 C ATOM 1986 CG MET A 129 -0.747 -10.138 4.432 1.00 0.00 C ATOM 1987 SD MET A 129 0.024 -10.814 2.934 1.00 0.00 S ATOM 1988 CE MET A 129 -1.216 -12.055 2.476 1.00 0.00 C ATOM 1989 OXT MET A 129 1.020 -12.371 8.198 1.00 0.00 O ATOM 0 H MET A 129 -1.927 -11.745 6.903 1.00 0.00 H new ATOM 0 HA MET A 129 0.132 -12.478 5.104 1.00 0.00 H new ATOM 0 HB2 MET A 129 -0.551 -9.955 6.563 1.00 0.00 H new ATOM 0 HB3 MET A 129 0.976 -10.090 5.714 1.00 0.00 H new ATOM 0 HG2 MET A 129 -1.773 -10.502 4.486 1.00 0.00 H new ATOM 0 HG3 MET A 129 -0.798 -9.054 4.334 1.00 0.00 H new ATOM 0 HE1 MET A 129 -0.898 -12.569 1.569 1.00 0.00 H new ATOM 0 HE2 MET A 129 -1.323 -12.778 3.284 1.00 0.00 H new ATOM 0 HE3 MET A 129 -2.173 -11.565 2.299 1.00 0.00 H new