USER MOD reduce.3.24.130724 H: found=0, std=0, add=952, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 952 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 108 THR OG1 : rot 156:sc= -2.34 USER MOD Set 1.2: A 134 TYR OH : rot 80:sc= -1.94 USER MOD Set 2.1: A 95 THR OG1 : rot 76:sc= 0.868 USER MOD Set 2.2: A 149 HIS :FLIP no HD1:sc= -1.19 F(o=-2.4,f=-0.32) USER MOD Set 3.1: A 77 ASN : amide:sc= 0.704 K(o=1,f=-2!) USER MOD Set 3.2: A 80 GLN : amide:sc= 0.311 K(o=1,f=-5.4!) USER MOD Set 4.1: A 74 MET CE :methyl -141:sc= -0.25 (180deg=-1.26!) USER MOD Set 4.2: A 86 GLN : amide:sc= -0.132 K(o=-0.38,f=-3.4) USER MOD Set 5.1: A 34 GLN : amide:sc= 0 K(o=0.41,f=-0.2) USER MOD Set 5.2: A 47 CYS SG : rot -13:sc= 0.226 USER MOD Set 5.3: A 52 CYS SG : rot 180:sc= 0.188 USER MOD Set 6.1: A 38 THR OG1 : rot 107:sc= -0.397 USER MOD Set 6.2: A 40 THR OG1 : rot 116:sc= 1.45 USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= -0.436 X(o=-0.44,f=-0.51) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 76:sc= -1.73 USER MOD Single : A 49 ASN : amide:sc= -0.169 K(o=-0.17,f=-2.2!) USER MOD Single : A 54 THR OG1 : rot 28:sc= -0.433 USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 HIS : no HE2:sc= -4.22! C(o=-4.2!,f=-11!) USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 GLN : amide:sc= 0 K(o=0,f=-0.94!) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 THR OG1 : rot 180:sc= -1.31 USER MOD Single : A 93 SER OG : rot 106:sc= 0.77 USER MOD Single : A 101 SER OG : rot 34:sc= 0.0552 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 122 SER OG : rot 180:sc= -0.0916 USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 170:sc= 0.0764 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ -112:sc= 0 (180deg=-0.016) USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0.17 USER MOD Single : A 145 CYS SG : rot -10:sc= -2.19 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 159 CYS SG : rot 139:sc= -3.22 USER MOD Single : A 160 THR OG1 : rot -73:sc= -2.99 USER MOD Single : A 165 LYS NZ :NH3+ -141:sc= 0 (180deg=-0.0898) USER MOD Single : A 174 SER OG : rot -122:sc= -1.12 USER MOD Single : A 175 MET CE :methyl -151:sc= -2.64! (180deg=-3.85!) USER MOD Single : A 177 THR OG1 : rot -31:sc= 0.9 USER MOD ----------------------------------------------------------------- ATOM 149 N GLU A 32 -11.734 6.982 -15.540 1.00 0.00 N ATOM 150 CA GLU A 32 -10.330 7.324 -15.908 1.00 0.00 C ATOM 151 C GLU A 32 -9.488 7.304 -14.627 1.00 0.00 C ATOM 152 O GLU A 32 -8.802 6.344 -14.335 1.00 0.00 O ATOM 153 CB GLU A 32 -10.379 8.733 -16.522 1.00 0.00 C ATOM 154 CG GLU A 32 -11.010 8.685 -17.921 1.00 0.00 C ATOM 155 CD GLU A 32 -11.057 10.096 -18.530 1.00 0.00 C ATOM 156 OE1 GLU A 32 -10.797 11.051 -17.814 1.00 0.00 O ATOM 157 OE2 GLU A 32 -11.359 10.194 -19.708 1.00 0.00 O ATOM 0 HA GLU A 32 -9.889 6.624 -16.618 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -10.956 9.397 -15.878 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -9.372 9.145 -16.584 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -10.433 8.022 -18.566 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -12.017 8.273 -17.860 1.00 0.00 H new ATOM 164 N VAL A 33 -9.578 8.346 -13.843 1.00 0.00 N ATOM 165 CA VAL A 33 -8.841 8.404 -12.552 1.00 0.00 C ATOM 166 C VAL A 33 -9.782 9.001 -11.509 1.00 0.00 C ATOM 167 O VAL A 33 -10.382 10.036 -11.737 1.00 0.00 O ATOM 168 CB VAL A 33 -7.644 9.324 -12.802 1.00 0.00 C ATOM 169 CG1 VAL A 33 -6.819 9.447 -11.519 1.00 0.00 C ATOM 170 CG2 VAL A 33 -6.770 8.738 -13.917 1.00 0.00 C ATOM 0 H VAL A 33 -10.141 9.171 -14.049 1.00 0.00 H new ATOM 0 HA VAL A 33 -8.504 7.430 -12.197 1.00 0.00 H new ATOM 0 HB VAL A 33 -8.001 10.309 -13.102 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -5.966 10.102 -11.696 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -7.439 9.865 -10.726 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -6.463 8.461 -11.219 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -5.918 9.394 -14.094 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -6.413 7.752 -13.619 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -7.357 8.651 -14.831 1.00 0.00 H new ATOM 180 N GLN A 34 -9.930 8.365 -10.380 1.00 0.00 N ATOM 181 CA GLN A 34 -10.854 8.909 -9.343 1.00 0.00 C ATOM 182 C GLN A 34 -10.248 8.742 -7.957 1.00 0.00 C ATOM 183 O GLN A 34 -9.632 7.737 -7.655 1.00 0.00 O ATOM 184 CB GLN A 34 -12.130 8.071 -9.468 1.00 0.00 C ATOM 185 CG GLN A 34 -12.850 8.408 -10.777 1.00 0.00 C ATOM 186 CD GLN A 34 -14.122 7.564 -10.888 1.00 0.00 C ATOM 187 OE1 GLN A 34 -14.818 7.363 -9.912 1.00 0.00 O ATOM 188 NE2 GLN A 34 -14.454 7.054 -12.042 1.00 0.00 N ATOM 0 H GLN A 34 -9.455 7.498 -10.131 1.00 0.00 H new ATOM 0 HA GLN A 34 -11.046 9.973 -9.482 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -11.882 7.010 -9.442 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -12.788 8.266 -8.621 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -13.100 9.469 -10.805 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -12.195 8.213 -11.626 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -13.870 7.223 -12.861 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -15.298 6.487 -12.125 1.00 0.00 H new ATOM 197 N VAL A 35 -10.430 9.718 -7.111 1.00 0.00 N ATOM 198 CA VAL A 35 -9.878 9.622 -5.735 1.00 0.00 C ATOM 199 C VAL A 35 -10.879 8.868 -4.851 1.00 0.00 C ATOM 200 O VAL A 35 -12.076 9.067 -4.950 1.00 0.00 O ATOM 201 CB VAL A 35 -9.657 11.084 -5.286 1.00 0.00 C ATOM 202 CG1 VAL A 35 -10.949 11.711 -4.741 1.00 0.00 C ATOM 203 CG2 VAL A 35 -8.585 11.114 -4.200 1.00 0.00 C ATOM 0 H VAL A 35 -10.938 10.578 -7.316 1.00 0.00 H new ATOM 0 HA VAL A 35 -8.940 9.070 -5.672 1.00 0.00 H new ATOM 0 HB VAL A 35 -9.342 11.664 -6.154 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -10.754 12.739 -4.435 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -11.713 11.702 -5.518 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -11.298 11.137 -3.882 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -8.423 12.142 -3.877 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -8.911 10.514 -3.350 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -7.655 10.707 -4.596 1.00 0.00 H new ATOM 213 N VAL A 36 -10.398 8.006 -4.005 1.00 0.00 N ATOM 214 CA VAL A 36 -11.307 7.232 -3.124 1.00 0.00 C ATOM 215 C VAL A 36 -10.829 7.306 -1.679 1.00 0.00 C ATOM 216 O VAL A 36 -9.681 7.599 -1.402 1.00 0.00 O ATOM 217 CB VAL A 36 -11.262 5.792 -3.651 1.00 0.00 C ATOM 218 CG1 VAL A 36 -11.739 5.764 -5.107 1.00 0.00 C ATOM 219 CG2 VAL A 36 -9.826 5.257 -3.584 1.00 0.00 C ATOM 0 H VAL A 36 -9.406 7.803 -3.886 1.00 0.00 H new ATOM 0 HA VAL A 36 -12.324 7.624 -3.136 1.00 0.00 H new ATOM 0 HB VAL A 36 -11.912 5.168 -3.037 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -11.707 4.741 -5.481 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -12.761 6.138 -5.162 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -11.089 6.393 -5.715 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -9.801 4.234 -3.960 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -9.175 5.884 -4.194 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -9.480 5.273 -2.551 1.00 0.00 H new ATOM 229 N SER A 37 -11.708 7.033 -0.767 1.00 0.00 N ATOM 230 CA SER A 37 -11.347 7.066 0.675 1.00 0.00 C ATOM 231 C SER A 37 -11.964 5.865 1.363 1.00 0.00 C ATOM 232 O SER A 37 -13.163 5.662 1.345 1.00 0.00 O ATOM 233 CB SER A 37 -11.945 8.366 1.211 1.00 0.00 C ATOM 234 OG SER A 37 -11.329 9.470 0.562 1.00 0.00 O ATOM 0 H SER A 37 -12.678 6.784 -0.959 1.00 0.00 H new ATOM 0 HA SER A 37 -10.271 7.029 0.846 1.00 0.00 H new ATOM 0 HB2 SER A 37 -13.021 8.383 1.039 1.00 0.00 H new ATOM 0 HB3 SER A 37 -11.794 8.432 2.288 1.00 0.00 H new ATOM 0 HG SER A 37 -11.712 10.305 0.903 1.00 0.00 H new ATOM 240 N THR A 38 -11.137 5.064 1.955 1.00 0.00 N ATOM 241 CA THR A 38 -11.612 3.857 2.643 1.00 0.00 C ATOM 242 C THR A 38 -11.502 4.072 4.140 1.00 0.00 C ATOM 243 O THR A 38 -11.084 5.120 4.598 1.00 0.00 O ATOM 244 CB THR A 38 -10.661 2.764 2.187 1.00 0.00 C ATOM 245 OG1 THR A 38 -9.324 3.203 2.356 1.00 0.00 O ATOM 246 CG2 THR A 38 -10.924 2.447 0.716 1.00 0.00 C ATOM 0 H THR A 38 -10.127 5.204 1.989 1.00 0.00 H new ATOM 0 HA THR A 38 -12.650 3.609 2.421 1.00 0.00 H new ATOM 0 HB THR A 38 -10.820 1.865 2.782 1.00 0.00 H new ATOM 0 HG1 THR A 38 -8.922 2.739 3.120 1.00 0.00 H new ATOM 0 HG21 THR A 38 -10.243 1.663 0.385 1.00 0.00 H new ATOM 0 HG22 THR A 38 -11.953 2.109 0.595 1.00 0.00 H new ATOM 0 HG23 THR A 38 -10.764 3.343 0.116 1.00 0.00 H new ATOM 254 N ALA A 39 -11.880 3.096 4.903 1.00 0.00 N ATOM 255 CA ALA A 39 -11.809 3.238 6.387 1.00 0.00 C ATOM 256 C ALA A 39 -10.372 3.497 6.851 1.00 0.00 C ATOM 257 O ALA A 39 -10.151 3.895 7.981 1.00 0.00 O ATOM 258 CB ALA A 39 -12.329 1.915 6.950 1.00 0.00 C ATOM 0 H ALA A 39 -12.237 2.201 4.569 1.00 0.00 H new ATOM 0 HA ALA A 39 -12.399 4.086 6.734 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -12.305 1.949 8.039 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -13.354 1.754 6.614 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -11.700 1.097 6.598 1.00 0.00 H new ATOM 264 N THR A 40 -9.393 3.269 6.007 1.00 0.00 N ATOM 265 CA THR A 40 -7.985 3.497 6.433 1.00 0.00 C ATOM 266 C THR A 40 -7.444 4.846 5.946 1.00 0.00 C ATOM 267 O THR A 40 -6.743 5.521 6.677 1.00 0.00 O ATOM 268 CB THR A 40 -7.197 2.348 5.803 1.00 0.00 C ATOM 269 OG1 THR A 40 -7.545 2.237 4.431 1.00 0.00 O ATOM 270 CG2 THR A 40 -7.530 1.041 6.524 1.00 0.00 C ATOM 0 H THR A 40 -9.512 2.937 5.050 1.00 0.00 H new ATOM 0 HA THR A 40 -7.902 3.523 7.520 1.00 0.00 H new ATOM 0 HB THR A 40 -6.129 2.546 5.894 1.00 0.00 H new ATOM 0 HG1 THR A 40 -6.758 2.423 3.878 1.00 0.00 H new ATOM 0 HG21 THR A 40 -6.967 0.223 6.073 1.00 0.00 H new ATOM 0 HG22 THR A 40 -7.263 1.128 7.577 1.00 0.00 H new ATOM 0 HG23 THR A 40 -8.597 0.839 6.436 1.00 0.00 H new ATOM 278 N GLN A 41 -7.737 5.250 4.726 1.00 0.00 N ATOM 279 CA GLN A 41 -7.192 6.567 4.233 1.00 0.00 C ATOM 280 C GLN A 41 -7.760 6.949 2.860 1.00 0.00 C ATOM 281 O GLN A 41 -8.686 6.343 2.358 1.00 0.00 O ATOM 282 CB GLN A 41 -5.670 6.374 4.143 1.00 0.00 C ATOM 283 CG GLN A 41 -5.346 5.219 3.191 1.00 0.00 C ATOM 284 CD GLN A 41 -3.829 5.037 3.110 1.00 0.00 C ATOM 285 OE1 GLN A 41 -3.164 4.926 4.120 1.00 0.00 O ATOM 286 NE2 GLN A 41 -3.251 5.008 1.940 1.00 0.00 N ATOM 0 H GLN A 41 -8.317 4.738 4.061 1.00 0.00 H new ATOM 0 HA GLN A 41 -7.471 7.376 4.909 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -5.199 7.291 3.790 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -5.262 6.167 5.132 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -5.815 4.300 3.543 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -5.752 5.425 2.201 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -3.811 5.101 1.092 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -2.240 4.892 1.873 1.00 0.00 H new ATOM 295 N SER A 42 -7.175 7.952 2.247 1.00 0.00 N ATOM 296 CA SER A 42 -7.621 8.399 0.898 1.00 0.00 C ATOM 297 C SER A 42 -6.467 8.231 -0.096 1.00 0.00 C ATOM 298 O SER A 42 -5.311 8.393 0.248 1.00 0.00 O ATOM 299 CB SER A 42 -7.978 9.875 1.061 1.00 0.00 C ATOM 300 OG SER A 42 -6.844 10.582 1.546 1.00 0.00 O ATOM 0 H SER A 42 -6.396 8.484 2.635 1.00 0.00 H new ATOM 0 HA SER A 42 -8.467 7.824 0.522 1.00 0.00 H new ATOM 0 HB2 SER A 42 -8.299 10.291 0.106 1.00 0.00 H new ATOM 0 HB3 SER A 42 -8.813 9.985 1.753 1.00 0.00 H new ATOM 0 HG SER A 42 -7.069 11.530 1.650 1.00 0.00 H new ATOM 306 N PHE A 43 -6.773 7.880 -1.314 1.00 0.00 N ATOM 307 CA PHE A 43 -5.698 7.664 -2.340 1.00 0.00 C ATOM 308 C PHE A 43 -6.300 7.720 -3.760 1.00 0.00 C ATOM 309 O PHE A 43 -7.165 8.538 -4.018 1.00 0.00 O ATOM 310 CB PHE A 43 -5.047 6.298 -1.995 1.00 0.00 C ATOM 311 CG PHE A 43 -6.089 5.247 -1.668 1.00 0.00 C ATOM 312 CD1 PHE A 43 -6.624 5.188 -0.376 1.00 0.00 C ATOM 313 CD2 PHE A 43 -6.514 4.339 -2.640 1.00 0.00 C ATOM 314 CE1 PHE A 43 -7.582 4.229 -0.055 1.00 0.00 C ATOM 315 CE2 PHE A 43 -7.478 3.375 -2.317 1.00 0.00 C ATOM 316 CZ PHE A 43 -8.015 3.323 -1.021 1.00 0.00 C ATOM 0 H PHE A 43 -7.724 7.731 -1.651 1.00 0.00 H new ATOM 0 HA PHE A 43 -4.935 8.442 -2.324 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -4.441 5.961 -2.836 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -4.374 6.420 -1.146 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -6.293 5.889 0.376 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -6.101 4.380 -3.637 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -7.990 4.188 0.944 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -7.808 2.671 -3.066 1.00 0.00 H new ATOM 0 HZ PHE A 43 -8.762 2.583 -0.773 1.00 0.00 H new ATOM 326 N LEU A 44 -5.836 6.917 -4.695 1.00 0.00 N ATOM 327 CA LEU A 44 -6.379 7.013 -6.091 1.00 0.00 C ATOM 328 C LEU A 44 -6.696 5.644 -6.701 1.00 0.00 C ATOM 329 O LEU A 44 -6.242 4.611 -6.239 1.00 0.00 O ATOM 330 CB LEU A 44 -5.270 7.696 -6.890 1.00 0.00 C ATOM 331 CG LEU A 44 -5.159 9.159 -6.461 1.00 0.00 C ATOM 332 CD1 LEU A 44 -3.879 9.762 -7.039 1.00 0.00 C ATOM 333 CD2 LEU A 44 -6.367 9.936 -6.991 1.00 0.00 C ATOM 0 H LEU A 44 -5.115 6.209 -4.554 1.00 0.00 H new ATOM 0 HA LEU A 44 -7.322 7.560 -6.101 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -4.321 7.185 -6.726 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -5.485 7.634 -7.957 1.00 0.00 H new ATOM 0 HG LEU A 44 -5.133 9.219 -5.373 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -3.798 10.805 -6.734 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -3.016 9.208 -6.669 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -3.908 9.703 -8.127 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -6.290 10.980 -6.686 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -6.389 9.876 -8.079 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -7.283 9.506 -6.585 1.00 0.00 H new ATOM 345 N ALA A 45 -7.482 5.656 -7.754 1.00 0.00 N ATOM 346 CA ALA A 45 -7.869 4.398 -8.445 1.00 0.00 C ATOM 347 C ALA A 45 -8.150 4.688 -9.926 1.00 0.00 C ATOM 348 O ALA A 45 -8.884 5.602 -10.254 1.00 0.00 O ATOM 349 CB ALA A 45 -9.149 3.945 -7.744 1.00 0.00 C ATOM 0 H ALA A 45 -7.874 6.503 -8.165 1.00 0.00 H new ATOM 0 HA ALA A 45 -7.088 3.639 -8.403 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -9.503 3.018 -8.196 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -8.945 3.778 -6.686 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -9.913 4.715 -7.849 1.00 0.00 H new ATOM 355 N THR A 46 -7.564 3.929 -10.824 1.00 0.00 N ATOM 356 CA THR A 46 -7.788 4.176 -12.283 1.00 0.00 C ATOM 357 C THR A 46 -8.764 3.158 -12.879 1.00 0.00 C ATOM 358 O THR A 46 -8.578 1.961 -12.766 1.00 0.00 O ATOM 359 CB THR A 46 -6.411 4.011 -12.929 1.00 0.00 C ATOM 360 OG1 THR A 46 -5.494 4.907 -12.319 1.00 0.00 O ATOM 361 CG2 THR A 46 -6.506 4.305 -14.432 1.00 0.00 C ATOM 0 H THR A 46 -6.941 3.150 -10.608 1.00 0.00 H new ATOM 0 HA THR A 46 -8.221 5.161 -12.455 1.00 0.00 H new ATOM 0 HB THR A 46 -6.063 2.988 -12.789 1.00 0.00 H new ATOM 0 HG1 THR A 46 -5.233 4.560 -11.440 1.00 0.00 H new ATOM 0 HG21 THR A 46 -5.523 4.187 -14.889 1.00 0.00 H new ATOM 0 HG22 THR A 46 -7.207 3.611 -14.895 1.00 0.00 H new ATOM 0 HG23 THR A 46 -6.855 5.327 -14.582 1.00 0.00 H new ATOM 369 N CYS A 47 -9.783 3.636 -13.544 1.00 0.00 N ATOM 370 CA CYS A 47 -10.763 2.714 -14.192 1.00 0.00 C ATOM 371 C CYS A 47 -10.141 2.108 -15.451 1.00 0.00 C ATOM 372 O CYS A 47 -9.727 2.821 -16.347 1.00 0.00 O ATOM 373 CB CYS A 47 -11.961 3.592 -14.555 1.00 0.00 C ATOM 374 SG CYS A 47 -12.770 4.167 -13.042 1.00 0.00 S ATOM 0 H CYS A 47 -9.980 4.629 -13.667 1.00 0.00 H new ATOM 0 HA CYS A 47 -11.053 1.889 -13.542 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -11.633 4.444 -15.151 1.00 0.00 H new ATOM 0 HB3 CYS A 47 -12.667 3.028 -15.165 1.00 0.00 H new ATOM 0 HG CYS A 47 -12.325 3.488 -12.027 1.00 0.00 H new ATOM 380 N VAL A 48 -10.068 0.803 -15.530 1.00 0.00 N ATOM 381 CA VAL A 48 -9.467 0.163 -16.746 1.00 0.00 C ATOM 382 C VAL A 48 -10.313 -1.030 -17.196 1.00 0.00 C ATOM 383 O VAL A 48 -10.636 -1.905 -16.416 1.00 0.00 O ATOM 384 CB VAL A 48 -8.070 -0.308 -16.318 1.00 0.00 C ATOM 385 CG1 VAL A 48 -7.346 -0.923 -17.518 1.00 0.00 C ATOM 386 CG2 VAL A 48 -7.256 0.879 -15.792 1.00 0.00 C ATOM 0 H VAL A 48 -10.395 0.155 -14.813 1.00 0.00 H new ATOM 0 HA VAL A 48 -9.421 0.858 -17.584 1.00 0.00 H new ATOM 0 HB VAL A 48 -8.173 -1.053 -15.529 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -6.354 -1.257 -17.213 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -7.917 -1.774 -17.890 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -7.251 -0.177 -18.307 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -6.266 0.536 -15.490 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -7.157 1.629 -16.577 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -7.765 1.318 -14.934 1.00 0.00 H new ATOM 396 N ASN A 49 -10.660 -1.074 -18.459 1.00 0.00 N ATOM 397 CA ASN A 49 -11.477 -2.214 -18.995 1.00 0.00 C ATOM 398 C ASN A 49 -12.716 -2.470 -18.123 1.00 0.00 C ATOM 399 O ASN A 49 -13.085 -3.602 -17.876 1.00 0.00 O ATOM 400 CB ASN A 49 -10.541 -3.424 -18.964 1.00 0.00 C ATOM 401 CG ASN A 49 -11.073 -4.517 -19.898 1.00 0.00 C ATOM 402 OD1 ASN A 49 -11.918 -4.264 -20.735 1.00 0.00 O ATOM 403 ND2 ASN A 49 -10.608 -5.731 -19.789 1.00 0.00 N ATOM 0 H ASN A 49 -10.412 -0.365 -19.149 1.00 0.00 H new ATOM 0 HA ASN A 49 -11.848 -2.004 -19.998 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -9.538 -3.127 -19.271 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -10.463 -3.808 -17.947 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -10.953 -6.467 -20.405 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -9.899 -5.945 -19.087 1.00 0.00 H new ATOM 410 N GLY A 50 -13.355 -1.426 -17.661 1.00 0.00 N ATOM 411 CA GLY A 50 -14.570 -1.600 -16.808 1.00 0.00 C ATOM 412 C GLY A 50 -14.169 -2.130 -15.427 1.00 0.00 C ATOM 413 O GLY A 50 -14.954 -2.769 -14.750 1.00 0.00 O ATOM 0 H GLY A 50 -13.087 -0.458 -17.838 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -15.091 -0.648 -16.704 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -15.263 -2.293 -17.285 1.00 0.00 H new ATOM 417 N VAL A 51 -12.961 -1.862 -15.001 1.00 0.00 N ATOM 418 CA VAL A 51 -12.506 -2.339 -13.661 1.00 0.00 C ATOM 419 C VAL A 51 -11.723 -1.233 -12.963 1.00 0.00 C ATOM 420 O VAL A 51 -10.641 -0.865 -13.383 1.00 0.00 O ATOM 421 CB VAL A 51 -11.609 -3.548 -13.944 1.00 0.00 C ATOM 422 CG1 VAL A 51 -11.082 -4.121 -12.626 1.00 0.00 C ATOM 423 CG2 VAL A 51 -12.419 -4.624 -14.672 1.00 0.00 C ATOM 0 H VAL A 51 -12.267 -1.331 -15.527 1.00 0.00 H new ATOM 0 HA VAL A 51 -13.337 -2.606 -13.008 1.00 0.00 H new ATOM 0 HB VAL A 51 -10.770 -3.234 -14.565 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -10.444 -4.981 -12.832 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -10.505 -3.359 -12.103 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -11.921 -4.432 -12.003 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -11.782 -5.485 -14.874 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -13.258 -4.932 -14.048 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -12.795 -4.222 -15.613 1.00 0.00 H new ATOM 433 N CYS A 52 -12.261 -0.709 -11.894 1.00 0.00 N ATOM 434 CA CYS A 52 -11.545 0.369 -11.154 1.00 0.00 C ATOM 435 C CYS A 52 -10.390 -0.249 -10.378 1.00 0.00 C ATOM 436 O CYS A 52 -10.586 -1.126 -9.558 1.00 0.00 O ATOM 437 CB CYS A 52 -12.575 0.973 -10.202 1.00 0.00 C ATOM 438 SG CYS A 52 -12.006 2.600 -9.652 1.00 0.00 S ATOM 0 H CYS A 52 -13.163 -0.980 -11.502 1.00 0.00 H new ATOM 0 HA CYS A 52 -11.133 1.131 -11.816 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -13.539 1.063 -10.702 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -12.721 0.317 -9.343 1.00 0.00 H new ATOM 0 HG CYS A 52 -12.883 3.116 -8.843 1.00 0.00 H new ATOM 444 N TRP A 53 -9.189 0.190 -10.641 1.00 0.00 N ATOM 445 CA TRP A 53 -8.018 -0.383 -9.931 1.00 0.00 C ATOM 446 C TRP A 53 -7.432 0.632 -8.968 1.00 0.00 C ATOM 447 O TRP A 53 -7.166 1.757 -9.333 1.00 0.00 O ATOM 448 CB TRP A 53 -7.036 -0.725 -11.034 1.00 0.00 C ATOM 449 CG TRP A 53 -7.517 -1.952 -11.726 1.00 0.00 C ATOM 450 CD1 TRP A 53 -8.050 -1.988 -12.963 1.00 0.00 C ATOM 451 CD2 TRP A 53 -7.533 -3.316 -11.228 1.00 0.00 C ATOM 452 NE1 TRP A 53 -8.376 -3.297 -13.269 1.00 0.00 N ATOM 453 CE2 TRP A 53 -8.070 -4.155 -12.230 1.00 0.00 C ATOM 454 CE3 TRP A 53 -7.126 -3.901 -10.019 1.00 0.00 C ATOM 455 CZ2 TRP A 53 -8.195 -5.530 -12.039 1.00 0.00 C ATOM 456 CZ3 TRP A 53 -7.251 -5.283 -9.820 1.00 0.00 C ATOM 457 CH2 TRP A 53 -7.780 -6.098 -10.830 1.00 0.00 C ATOM 0 H TRP A 53 -8.972 0.921 -11.318 1.00 0.00 H new ATOM 0 HA TRP A 53 -8.276 -1.255 -9.330 1.00 0.00 H new ATOM 0 HB2 TRP A 53 -6.955 0.102 -11.740 1.00 0.00 H new ATOM 0 HB3 TRP A 53 -6.041 -0.888 -10.619 1.00 0.00 H new ATOM 0 HD1 TRP A 53 -8.198 -1.135 -13.609 1.00 0.00 H new ATOM 0 HE1 TRP A 53 -8.791 -3.592 -14.153 1.00 0.00 H new ATOM 0 HE3 TRP A 53 -6.713 -3.282 -9.236 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 -8.609 -6.152 -12.819 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 -6.938 -5.722 -8.884 1.00 0.00 H new ATOM 0 HH2 TRP A 53 -7.867 -7.163 -10.675 1.00 0.00 H new ATOM 468 N THR A 54 -7.221 0.232 -7.747 1.00 0.00 N ATOM 469 CA THR A 54 -6.642 1.155 -6.737 1.00 0.00 C ATOM 470 C THR A 54 -5.587 0.395 -5.940 1.00 0.00 C ATOM 471 O THR A 54 -5.330 -0.765 -6.210 1.00 0.00 O ATOM 472 CB THR A 54 -7.825 1.646 -5.873 1.00 0.00 C ATOM 473 OG1 THR A 54 -7.452 2.826 -5.187 1.00 0.00 O ATOM 474 CG2 THR A 54 -8.248 0.603 -4.838 1.00 0.00 C ATOM 0 H THR A 54 -7.428 -0.706 -7.403 1.00 0.00 H new ATOM 0 HA THR A 54 -6.141 2.021 -7.171 1.00 0.00 H new ATOM 0 HB THR A 54 -8.664 1.831 -6.544 1.00 0.00 H new ATOM 0 HG1 THR A 54 -6.775 3.307 -5.707 1.00 0.00 H new ATOM 0 HG21 THR A 54 -9.082 0.989 -4.252 1.00 0.00 H new ATOM 0 HG22 THR A 54 -8.554 -0.311 -5.347 1.00 0.00 H new ATOM 0 HG23 THR A 54 -7.410 0.386 -4.176 1.00 0.00 H new ATOM 482 N VAL A 55 -4.953 1.030 -4.995 1.00 0.00 N ATOM 483 CA VAL A 55 -3.886 0.299 -4.232 1.00 0.00 C ATOM 484 C VAL A 55 -4.444 -0.410 -2.996 1.00 0.00 C ATOM 485 O VAL A 55 -5.071 0.193 -2.147 1.00 0.00 O ATOM 486 CB VAL A 55 -2.865 1.359 -3.822 1.00 0.00 C ATOM 487 CG1 VAL A 55 -2.308 2.046 -5.071 1.00 0.00 C ATOM 488 CG2 VAL A 55 -3.521 2.405 -2.903 1.00 0.00 C ATOM 0 H VAL A 55 -5.116 1.998 -4.718 1.00 0.00 H new ATOM 0 HA VAL A 55 -3.443 -0.482 -4.850 1.00 0.00 H new ATOM 0 HB VAL A 55 -2.052 0.875 -3.280 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -1.580 2.802 -4.776 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -1.825 1.306 -5.709 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -3.122 2.521 -5.619 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -2.782 3.154 -2.619 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -4.343 2.888 -3.431 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -3.903 1.914 -2.008 1.00 0.00 H new ATOM 498 N TYR A 56 -4.183 -1.696 -2.882 1.00 0.00 N ATOM 499 CA TYR A 56 -4.660 -2.461 -1.689 1.00 0.00 C ATOM 500 C TYR A 56 -4.052 -1.846 -0.427 1.00 0.00 C ATOM 501 O TYR A 56 -4.723 -1.688 0.577 1.00 0.00 O ATOM 502 CB TYR A 56 -4.168 -3.901 -1.897 1.00 0.00 C ATOM 503 CG TYR A 56 -4.537 -4.755 -0.703 1.00 0.00 C ATOM 504 CD1 TYR A 56 -5.871 -5.116 -0.480 1.00 0.00 C ATOM 505 CD2 TYR A 56 -3.539 -5.189 0.180 1.00 0.00 C ATOM 506 CE1 TYR A 56 -6.206 -5.910 0.625 1.00 0.00 C ATOM 507 CE2 TYR A 56 -3.875 -5.981 1.283 1.00 0.00 C ATOM 508 CZ TYR A 56 -5.209 -6.342 1.506 1.00 0.00 C ATOM 509 OH TYR A 56 -5.540 -7.125 2.593 1.00 0.00 O ATOM 0 H TYR A 56 -3.660 -2.244 -3.565 1.00 0.00 H new ATOM 0 HA TYR A 56 -5.744 -2.436 -1.576 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -4.610 -4.317 -2.802 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -3.087 -3.907 -2.038 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -6.642 -4.783 -1.159 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -2.509 -4.912 0.009 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -7.235 -6.189 0.797 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -3.105 -6.314 1.963 1.00 0.00 H new ATOM 0 HH TYR A 56 -4.730 -7.338 3.101 1.00 0.00 H new ATOM 519 N HIS A 57 -2.795 -1.473 -0.483 1.00 0.00 N ATOM 520 CA HIS A 57 -2.157 -0.838 0.709 1.00 0.00 C ATOM 521 C HIS A 57 -2.672 0.596 0.833 1.00 0.00 C ATOM 522 O HIS A 57 -1.952 1.558 0.659 1.00 0.00 O ATOM 523 CB HIS A 57 -0.642 -0.878 0.472 1.00 0.00 C ATOM 524 CG HIS A 57 -0.262 -0.170 -0.804 1.00 0.00 C ATOM 525 ND1 HIS A 57 -0.189 -0.831 -2.019 1.00 0.00 N ATOM 526 CD2 HIS A 57 0.124 1.125 -1.062 1.00 0.00 C ATOM 527 CE1 HIS A 57 0.233 0.053 -2.940 1.00 0.00 C ATOM 528 NE2 HIS A 57 0.437 1.261 -2.411 1.00 0.00 N ATOM 0 H HIS A 57 -2.189 -1.581 -1.297 1.00 0.00 H new ATOM 0 HA HIS A 57 -2.395 -1.357 1.638 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -0.129 -0.413 1.314 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -0.307 -1.914 0.428 1.00 0.00 H new ATOM 0 HD1 HIS A 57 -0.415 -1.812 -2.185 1.00 0.00 H new ATOM 0 HD2 HIS A 57 0.176 1.916 -0.329 1.00 0.00 H new ATOM 0 HE1 HIS A 57 0.388 -0.186 -3.982 1.00 0.00 H new ATOM 536 N GLY A 58 -3.937 0.723 1.127 1.00 0.00 N ATOM 537 CA GLY A 58 -4.572 2.061 1.261 1.00 0.00 C ATOM 538 C GLY A 58 -6.082 1.852 1.359 1.00 0.00 C ATOM 539 O GLY A 58 -6.769 2.537 2.093 1.00 0.00 O ATOM 0 H GLY A 58 -4.569 -0.063 1.283 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -4.199 2.574 2.147 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -4.328 2.688 0.403 1.00 0.00 H new ATOM 543 N ALA A 59 -6.597 0.888 0.634 1.00 0.00 N ATOM 544 CA ALA A 59 -8.060 0.597 0.688 1.00 0.00 C ATOM 545 C ALA A 59 -8.333 -0.438 1.789 1.00 0.00 C ATOM 546 O ALA A 59 -8.732 -0.094 2.884 1.00 0.00 O ATOM 547 CB ALA A 59 -8.417 0.039 -0.698 1.00 0.00 C ATOM 0 H ALA A 59 -6.062 0.289 0.005 1.00 0.00 H new ATOM 0 HA ALA A 59 -8.657 1.479 0.920 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -9.480 -0.198 -0.732 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -8.187 0.783 -1.460 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -7.838 -0.865 -0.887 1.00 0.00 H new ATOM 607 N LEU A 64 -15.991 1.883 -0.513 1.00 0.00 N ATOM 608 CA LEU A 64 -15.305 3.206 -0.556 1.00 0.00 C ATOM 609 C LEU A 64 -16.345 4.284 -0.920 1.00 0.00 C ATOM 610 O LEU A 64 -17.407 4.338 -0.328 1.00 0.00 O ATOM 611 CB LEU A 64 -14.223 3.036 -1.636 1.00 0.00 C ATOM 612 CG LEU A 64 -14.874 2.682 -2.982 1.00 0.00 C ATOM 613 CD1 LEU A 64 -14.241 3.512 -4.101 1.00 0.00 C ATOM 614 CD2 LEU A 64 -14.664 1.197 -3.277 1.00 0.00 C ATOM 0 HA LEU A 64 -14.857 3.516 0.388 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -13.646 3.956 -1.733 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -13.525 2.252 -1.343 1.00 0.00 H new ATOM 0 HG LEU A 64 -15.941 2.900 -2.929 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -14.707 3.256 -5.052 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -14.391 4.572 -3.897 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -13.173 3.300 -4.152 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -15.126 0.947 -4.232 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -13.596 0.983 -3.323 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -15.120 0.601 -2.486 1.00 0.00 H new ATOM 626 N ALA A 65 -16.065 5.131 -1.878 1.00 0.00 N ATOM 627 CA ALA A 65 -17.049 6.181 -2.273 1.00 0.00 C ATOM 628 C ALA A 65 -16.899 6.468 -3.766 1.00 0.00 C ATOM 629 O ALA A 65 -16.075 7.270 -4.168 1.00 0.00 O ATOM 630 CB ALA A 65 -16.677 7.410 -1.443 1.00 0.00 C ATOM 0 H ALA A 65 -15.192 5.139 -2.406 1.00 0.00 H new ATOM 0 HA ALA A 65 -18.083 5.883 -2.098 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -17.358 8.228 -1.678 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -16.752 7.169 -0.383 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -15.655 7.710 -1.676 1.00 0.00 H new ATOM 700 N ILE A 71 -18.867 1.588 -3.227 1.00 0.00 N ATOM 701 CA ILE A 71 -18.731 0.479 -4.211 1.00 0.00 C ATOM 702 C ILE A 71 -17.931 -0.673 -3.587 1.00 0.00 C ATOM 703 O ILE A 71 -16.970 -0.464 -2.872 1.00 0.00 O ATOM 704 CB ILE A 71 -17.998 1.107 -5.404 1.00 0.00 C ATOM 705 CG1 ILE A 71 -18.946 2.089 -6.104 1.00 0.00 C ATOM 706 CG2 ILE A 71 -17.546 0.021 -6.401 1.00 0.00 C ATOM 707 CD1 ILE A 71 -18.209 2.797 -7.243 1.00 0.00 C ATOM 0 HA ILE A 71 -19.687 0.054 -4.517 1.00 0.00 H new ATOM 0 HB ILE A 71 -17.112 1.630 -5.045 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -19.813 1.556 -6.495 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -19.319 2.822 -5.388 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -17.029 0.489 -7.239 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -16.872 -0.674 -5.901 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -18.418 -0.520 -6.769 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -18.886 3.493 -7.737 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -17.357 3.344 -6.840 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -17.858 2.059 -7.964 1.00 0.00 H new ATOM 719 N THR A 72 -18.341 -1.883 -3.851 1.00 0.00 N ATOM 720 CA THR A 72 -17.636 -3.073 -3.281 1.00 0.00 C ATOM 721 C THR A 72 -16.614 -3.622 -4.282 1.00 0.00 C ATOM 722 O THR A 72 -16.820 -3.578 -5.480 1.00 0.00 O ATOM 723 CB THR A 72 -18.741 -4.099 -3.020 1.00 0.00 C ATOM 724 OG1 THR A 72 -19.716 -3.532 -2.157 1.00 0.00 O ATOM 725 CG2 THR A 72 -18.142 -5.347 -2.364 1.00 0.00 C ATOM 0 H THR A 72 -19.142 -2.103 -4.443 1.00 0.00 H new ATOM 0 HA THR A 72 -17.083 -2.828 -2.374 1.00 0.00 H new ATOM 0 HB THR A 72 -19.207 -4.378 -3.965 1.00 0.00 H new ATOM 0 HG1 THR A 72 -20.426 -4.187 -1.990 1.00 0.00 H new ATOM 0 HG21 THR A 72 -18.931 -6.076 -2.179 1.00 0.00 H new ATOM 0 HG22 THR A 72 -17.394 -5.783 -3.026 1.00 0.00 H new ATOM 0 HG23 THR A 72 -17.674 -5.072 -1.419 1.00 0.00 H new ATOM 733 N GLN A 73 -15.508 -4.122 -3.793 1.00 0.00 N ATOM 734 CA GLN A 73 -14.449 -4.661 -4.705 1.00 0.00 C ATOM 735 C GLN A 73 -14.853 -6.024 -5.274 1.00 0.00 C ATOM 736 O GLN A 73 -15.662 -6.732 -4.705 1.00 0.00 O ATOM 737 CB GLN A 73 -13.189 -4.793 -3.833 1.00 0.00 C ATOM 738 CG GLN A 73 -13.424 -5.800 -2.698 1.00 0.00 C ATOM 739 CD GLN A 73 -12.100 -6.093 -1.988 1.00 0.00 C ATOM 740 OE1 GLN A 73 -11.161 -5.328 -2.082 1.00 0.00 O ATOM 741 NE2 GLN A 73 -11.987 -7.178 -1.270 1.00 0.00 N ATOM 0 H GLN A 73 -15.290 -4.181 -2.798 1.00 0.00 H new ATOM 0 HA GLN A 73 -14.288 -4.005 -5.561 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -12.348 -5.117 -4.446 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -12.925 -3.821 -3.416 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -14.148 -5.400 -1.988 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -13.845 -6.722 -3.098 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -12.775 -7.821 -1.190 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -11.111 -7.382 -0.789 1.00 0.00 H new ATOM 750 N MET A 74 -14.280 -6.396 -6.392 1.00 0.00 N ATOM 751 CA MET A 74 -14.610 -7.717 -7.004 1.00 0.00 C ATOM 752 C MET A 74 -13.557 -8.750 -6.600 1.00 0.00 C ATOM 753 O MET A 74 -13.873 -9.886 -6.303 1.00 0.00 O ATOM 754 CB MET A 74 -14.577 -7.476 -8.513 1.00 0.00 C ATOM 755 CG MET A 74 -15.728 -6.549 -8.905 1.00 0.00 C ATOM 756 SD MET A 74 -17.300 -7.423 -8.696 1.00 0.00 S ATOM 757 CE MET A 74 -17.096 -8.582 -10.071 1.00 0.00 C ATOM 0 H MET A 74 -13.597 -5.840 -6.907 1.00 0.00 H new ATOM 0 HA MET A 74 -15.578 -8.099 -6.679 1.00 0.00 H new ATOM 0 HB2 MET A 74 -13.624 -7.032 -8.801 1.00 0.00 H new ATOM 0 HB3 MET A 74 -14.661 -8.423 -9.046 1.00 0.00 H new ATOM 0 HG2 MET A 74 -15.713 -5.651 -8.287 1.00 0.00 H new ATOM 0 HG3 MET A 74 -15.613 -6.226 -9.940 1.00 0.00 H new ATOM 0 HE1 MET A 74 -18.052 -8.718 -10.577 1.00 0.00 H new ATOM 0 HE2 MET A 74 -16.366 -8.185 -10.776 1.00 0.00 H new ATOM 0 HE3 MET A 74 -16.747 -9.542 -9.689 1.00 0.00 H new ATOM 767 N TYR A 75 -12.308 -8.355 -6.571 1.00 0.00 N ATOM 768 CA TYR A 75 -11.224 -9.302 -6.166 1.00 0.00 C ATOM 769 C TYR A 75 -10.026 -8.509 -5.654 1.00 0.00 C ATOM 770 O TYR A 75 -10.062 -7.296 -5.577 1.00 0.00 O ATOM 771 CB TYR A 75 -10.842 -10.169 -7.383 1.00 0.00 C ATOM 772 CG TYR A 75 -11.008 -9.415 -8.669 1.00 0.00 C ATOM 773 CD1 TYR A 75 -10.395 -8.178 -8.830 1.00 0.00 C ATOM 774 CD2 TYR A 75 -11.791 -9.956 -9.685 1.00 0.00 C ATOM 775 CE1 TYR A 75 -10.565 -7.471 -10.027 1.00 0.00 C ATOM 776 CE2 TYR A 75 -11.963 -9.257 -10.883 1.00 0.00 C ATOM 777 CZ TYR A 75 -11.348 -8.012 -11.055 1.00 0.00 C ATOM 778 OH TYR A 75 -11.516 -7.315 -12.235 1.00 0.00 O ATOM 0 H TYR A 75 -11.992 -7.415 -6.811 1.00 0.00 H new ATOM 0 HA TYR A 75 -11.565 -9.957 -5.364 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -9.808 -10.500 -7.285 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -11.463 -11.065 -7.402 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -9.791 -7.764 -8.036 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -12.266 -10.916 -9.547 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -10.092 -6.509 -10.158 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -12.568 -9.676 -11.673 1.00 0.00 H new ATOM 0 HH TYR A 75 -12.086 -7.832 -12.842 1.00 0.00 H new ATOM 788 N THR A 76 -8.974 -9.185 -5.292 1.00 0.00 N ATOM 789 CA THR A 76 -7.773 -8.493 -4.767 1.00 0.00 C ATOM 790 C THR A 76 -6.537 -9.310 -5.093 1.00 0.00 C ATOM 791 O THR A 76 -6.442 -10.475 -4.749 1.00 0.00 O ATOM 792 CB THR A 76 -7.976 -8.432 -3.259 1.00 0.00 C ATOM 793 OG1 THR A 76 -9.187 -7.749 -2.967 1.00 0.00 O ATOM 794 CG2 THR A 76 -6.800 -7.707 -2.596 1.00 0.00 C ATOM 0 H THR A 76 -8.897 -10.201 -5.339 1.00 0.00 H new ATOM 0 HA THR A 76 -7.641 -7.501 -5.200 1.00 0.00 H new ATOM 0 HB THR A 76 -8.030 -9.448 -2.868 1.00 0.00 H new ATOM 0 HG1 THR A 76 -9.316 -7.712 -1.996 1.00 0.00 H new ATOM 0 HG21 THR A 76 -6.957 -7.670 -1.518 1.00 0.00 H new ATOM 0 HG22 THR A 76 -5.875 -8.243 -2.810 1.00 0.00 H new ATOM 0 HG23 THR A 76 -6.731 -6.692 -2.988 1.00 0.00 H new ATOM 802 N ASN A 77 -5.588 -8.703 -5.729 1.00 0.00 N ATOM 803 CA ASN A 77 -4.337 -9.425 -6.060 1.00 0.00 C ATOM 804 C ASN A 77 -3.324 -9.161 -4.954 1.00 0.00 C ATOM 805 O ASN A 77 -2.422 -8.362 -5.105 1.00 0.00 O ATOM 806 CB ASN A 77 -3.868 -8.842 -7.392 1.00 0.00 C ATOM 807 CG ASN A 77 -4.321 -9.744 -8.545 1.00 0.00 C ATOM 808 OD1 ASN A 77 -5.167 -10.600 -8.371 1.00 0.00 O ATOM 809 ND2 ASN A 77 -3.784 -9.590 -9.724 1.00 0.00 N ATOM 0 H ASN A 77 -5.623 -7.731 -6.037 1.00 0.00 H new ATOM 0 HA ASN A 77 -4.469 -10.504 -6.141 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -4.274 -7.839 -7.523 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -2.782 -8.750 -7.396 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -4.074 -10.187 -10.498 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -3.074 -8.872 -9.871 1.00 0.00 H new ATOM 816 N VAL A 78 -3.483 -9.814 -3.832 1.00 0.00 N ATOM 817 CA VAL A 78 -2.546 -9.594 -2.689 1.00 0.00 C ATOM 818 C VAL A 78 -1.128 -9.950 -3.119 1.00 0.00 C ATOM 819 O VAL A 78 -0.184 -9.259 -2.786 1.00 0.00 O ATOM 820 CB VAL A 78 -3.037 -10.522 -1.572 1.00 0.00 C ATOM 821 CG1 VAL A 78 -2.091 -10.454 -0.361 1.00 0.00 C ATOM 822 CG2 VAL A 78 -4.447 -10.101 -1.148 1.00 0.00 C ATOM 0 H VAL A 78 -4.224 -10.493 -3.657 1.00 0.00 H new ATOM 0 HA VAL A 78 -2.528 -8.557 -2.354 1.00 0.00 H new ATOM 0 HB VAL A 78 -3.053 -11.547 -1.944 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -2.455 -11.119 0.423 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -1.090 -10.763 -0.663 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -2.057 -9.432 0.017 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -4.800 -10.759 -0.354 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -4.426 -9.073 -0.786 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -5.120 -10.171 -2.003 1.00 0.00 H new ATOM 832 N ASP A 79 -0.973 -10.999 -3.889 1.00 0.00 N ATOM 833 CA ASP A 79 0.390 -11.368 -4.382 1.00 0.00 C ATOM 834 C ASP A 79 1.019 -10.149 -5.077 1.00 0.00 C ATOM 835 O ASP A 79 2.225 -10.001 -5.129 1.00 0.00 O ATOM 836 CB ASP A 79 0.164 -12.505 -5.386 1.00 0.00 C ATOM 837 CG ASP A 79 1.510 -13.096 -5.823 1.00 0.00 C ATOM 838 OD1 ASP A 79 2.513 -12.408 -5.706 1.00 0.00 O ATOM 839 OD2 ASP A 79 1.514 -14.232 -6.270 1.00 0.00 O ATOM 0 H ASP A 79 -1.727 -11.613 -4.196 1.00 0.00 H new ATOM 0 HA ASP A 79 1.061 -11.676 -3.580 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -0.454 -13.282 -4.935 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -0.377 -12.131 -6.255 1.00 0.00 H new ATOM 844 N GLN A 80 0.191 -9.265 -5.595 1.00 0.00 N ATOM 845 CA GLN A 80 0.717 -8.040 -6.267 1.00 0.00 C ATOM 846 C GLN A 80 0.297 -6.769 -5.503 1.00 0.00 C ATOM 847 O GLN A 80 0.609 -5.668 -5.915 1.00 0.00 O ATOM 848 CB GLN A 80 0.091 -8.051 -7.661 1.00 0.00 C ATOM 849 CG GLN A 80 0.555 -9.294 -8.423 1.00 0.00 C ATOM 850 CD GLN A 80 -0.150 -9.359 -9.782 1.00 0.00 C ATOM 851 OE1 GLN A 80 -1.178 -8.740 -9.979 1.00 0.00 O ATOM 852 NE2 GLN A 80 0.364 -10.086 -10.735 1.00 0.00 N ATOM 0 H GLN A 80 -0.826 -9.345 -5.578 1.00 0.00 H new ATOM 0 HA GLN A 80 1.806 -8.037 -6.302 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -0.996 -8.045 -7.582 1.00 0.00 H new ATOM 0 HB3 GLN A 80 0.376 -7.151 -8.206 1.00 0.00 H new ATOM 0 HG2 GLN A 80 1.635 -9.264 -8.564 1.00 0.00 H new ATOM 0 HG3 GLN A 80 0.334 -10.191 -7.844 1.00 0.00 H new ATOM 0 HE21 GLN A 80 1.226 -10.606 -10.571 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -0.096 -10.135 -11.644 1.00 0.00 H new ATOM 861 N ASP A 81 -0.424 -6.903 -4.402 1.00 0.00 N ATOM 862 CA ASP A 81 -0.880 -5.699 -3.627 1.00 0.00 C ATOM 863 C ASP A 81 -1.757 -4.840 -4.534 1.00 0.00 C ATOM 864 O ASP A 81 -1.483 -3.680 -4.776 1.00 0.00 O ATOM 865 CB ASP A 81 0.403 -4.956 -3.218 1.00 0.00 C ATOM 866 CG ASP A 81 0.113 -4.024 -2.042 1.00 0.00 C ATOM 867 OD1 ASP A 81 -0.937 -3.407 -2.044 1.00 0.00 O ATOM 868 OD2 ASP A 81 0.949 -3.944 -1.156 1.00 0.00 O ATOM 0 H ASP A 81 -0.714 -7.799 -4.010 1.00 0.00 H new ATOM 0 HA ASP A 81 -1.468 -5.955 -2.746 1.00 0.00 H new ATOM 0 HB2 ASP A 81 1.177 -5.673 -2.943 1.00 0.00 H new ATOM 0 HB3 ASP A 81 0.786 -4.382 -4.062 1.00 0.00 H new ATOM 873 N LEU A 82 -2.804 -5.429 -5.057 1.00 0.00 N ATOM 874 CA LEU A 82 -3.704 -4.684 -5.986 1.00 0.00 C ATOM 875 C LEU A 82 -5.161 -5.099 -5.745 1.00 0.00 C ATOM 876 O LEU A 82 -5.432 -6.176 -5.252 1.00 0.00 O ATOM 877 CB LEU A 82 -3.225 -5.124 -7.374 1.00 0.00 C ATOM 878 CG LEU A 82 -4.144 -4.580 -8.473 1.00 0.00 C ATOM 879 CD1 LEU A 82 -3.885 -3.086 -8.671 1.00 0.00 C ATOM 880 CD2 LEU A 82 -3.857 -5.326 -9.775 1.00 0.00 C ATOM 0 H LEU A 82 -3.073 -6.397 -4.879 1.00 0.00 H new ATOM 0 HA LEU A 82 -3.669 -3.602 -5.857 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -2.207 -4.771 -7.539 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -3.197 -6.212 -7.424 1.00 0.00 H new ATOM 0 HG LEU A 82 -5.185 -4.725 -8.185 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -4.541 -2.704 -9.453 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -4.084 -2.556 -7.740 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -2.846 -2.932 -8.961 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -4.507 -4.945 -10.563 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -2.815 -5.175 -10.059 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -4.044 -6.390 -9.633 1.00 0.00 H new ATOM 892 N VAL A 83 -6.097 -4.248 -6.082 1.00 0.00 N ATOM 893 CA VAL A 83 -7.535 -4.579 -5.869 1.00 0.00 C ATOM 894 C VAL A 83 -8.368 -3.980 -7.002 1.00 0.00 C ATOM 895 O VAL A 83 -8.134 -2.857 -7.412 1.00 0.00 O ATOM 896 CB VAL A 83 -7.928 -3.955 -4.517 1.00 0.00 C ATOM 897 CG1 VAL A 83 -7.676 -4.963 -3.404 1.00 0.00 C ATOM 898 CG2 VAL A 83 -7.117 -2.676 -4.228 1.00 0.00 C ATOM 0 H VAL A 83 -5.924 -3.333 -6.498 1.00 0.00 H new ATOM 0 HA VAL A 83 -7.709 -5.655 -5.862 1.00 0.00 H new ATOM 0 HB VAL A 83 -8.984 -3.690 -4.562 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -7.953 -4.524 -2.446 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -8.274 -5.857 -3.580 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -6.620 -5.231 -3.388 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -7.420 -2.262 -3.266 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -6.054 -2.917 -4.200 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -7.302 -1.943 -5.013 1.00 0.00 H new ATOM 908 N GLY A 84 -9.327 -4.713 -7.524 1.00 0.00 N ATOM 909 CA GLY A 84 -10.145 -4.150 -8.646 1.00 0.00 C ATOM 910 C GLY A 84 -11.644 -4.271 -8.361 1.00 0.00 C ATOM 911 O GLY A 84 -12.167 -5.337 -8.104 1.00 0.00 O ATOM 0 H GLY A 84 -9.574 -5.657 -7.228 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -9.885 -3.102 -8.797 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -9.906 -4.674 -9.571 1.00 0.00 H new ATOM 915 N TRP A 85 -12.329 -3.164 -8.441 1.00 0.00 N ATOM 916 CA TRP A 85 -13.811 -3.145 -8.218 1.00 0.00 C ATOM 917 C TRP A 85 -14.519 -3.373 -9.555 1.00 0.00 C ATOM 918 O TRP A 85 -13.891 -3.679 -10.551 1.00 0.00 O ATOM 919 CB TRP A 85 -14.149 -1.743 -7.681 1.00 0.00 C ATOM 920 CG TRP A 85 -13.818 -1.637 -6.221 1.00 0.00 C ATOM 921 CD1 TRP A 85 -14.717 -1.522 -5.208 1.00 0.00 C ATOM 922 CD2 TRP A 85 -12.508 -1.625 -5.596 1.00 0.00 C ATOM 923 NE1 TRP A 85 -14.035 -1.444 -4.012 1.00 0.00 N ATOM 924 CE2 TRP A 85 -12.672 -1.504 -4.197 1.00 0.00 C ATOM 925 CE3 TRP A 85 -11.207 -1.708 -6.101 1.00 0.00 C ATOM 926 CZ2 TRP A 85 -11.578 -1.467 -3.335 1.00 0.00 C ATOM 927 CZ3 TRP A 85 -10.115 -1.675 -5.249 1.00 0.00 C ATOM 928 CH2 TRP A 85 -10.292 -1.556 -3.863 1.00 0.00 C ATOM 0 H TRP A 85 -11.921 -2.254 -8.655 1.00 0.00 H new ATOM 0 HA TRP A 85 -14.128 -3.921 -7.521 1.00 0.00 H new ATOM 0 HB2 TRP A 85 -13.593 -0.991 -8.240 1.00 0.00 H new ATOM 0 HB3 TRP A 85 -15.208 -1.536 -7.834 1.00 0.00 H new ATOM 0 HD1 TRP A 85 -15.791 -1.496 -5.321 1.00 0.00 H new ATOM 0 HE1 TRP A 85 -14.485 -1.353 -3.101 1.00 0.00 H new ATOM 0 HE3 TRP A 85 -11.052 -1.799 -7.166 1.00 0.00 H new ATOM 0 HZ2 TRP A 85 -11.725 -1.370 -2.269 1.00 0.00 H new ATOM 0 HZ3 TRP A 85 -9.117 -1.742 -5.657 1.00 0.00 H new ATOM 0 HH2 TRP A 85 -9.434 -1.533 -3.207 1.00 0.00 H new ATOM 939 N GLN A 86 -15.814 -3.191 -9.592 1.00 0.00 N ATOM 940 CA GLN A 86 -16.558 -3.355 -10.875 1.00 0.00 C ATOM 941 C GLN A 86 -17.003 -1.975 -11.372 1.00 0.00 C ATOM 942 O GLN A 86 -17.867 -1.348 -10.788 1.00 0.00 O ATOM 943 CB GLN A 86 -17.768 -4.223 -10.530 1.00 0.00 C ATOM 944 CG GLN A 86 -18.589 -4.479 -11.795 1.00 0.00 C ATOM 945 CD GLN A 86 -17.771 -5.318 -12.778 1.00 0.00 C ATOM 946 OE1 GLN A 86 -17.378 -6.426 -12.470 1.00 0.00 O ATOM 947 NE2 GLN A 86 -17.495 -4.835 -13.959 1.00 0.00 N ATOM 0 H GLN A 86 -16.388 -2.936 -8.788 1.00 0.00 H new ATOM 0 HA GLN A 86 -15.956 -3.812 -11.661 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -17.440 -5.169 -10.099 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -18.383 -3.727 -9.779 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -19.514 -4.997 -11.541 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -18.870 -3.532 -12.256 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -17.824 -3.905 -14.219 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -16.950 -5.387 -14.621 1.00 0.00 H new ATOM 956 N ALA A 87 -16.412 -1.496 -12.438 1.00 0.00 N ATOM 957 CA ALA A 87 -16.791 -0.146 -12.966 1.00 0.00 C ATOM 958 C ALA A 87 -18.246 -0.151 -13.468 1.00 0.00 C ATOM 959 O ALA A 87 -18.721 -1.159 -13.956 1.00 0.00 O ATOM 960 CB ALA A 87 -15.830 0.116 -14.127 1.00 0.00 C ATOM 0 H ALA A 87 -15.685 -1.979 -12.966 1.00 0.00 H new ATOM 0 HA ALA A 87 -16.724 0.623 -12.197 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -16.047 1.090 -14.566 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -14.804 0.104 -13.760 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -15.954 -0.659 -14.884 1.00 0.00 H new ATOM 1035 N SER A 93 -13.146 4.226 -18.947 1.00 0.00 N ATOM 1036 CA SER A 93 -12.008 3.284 -18.695 1.00 0.00 C ATOM 1037 C SER A 93 -10.922 3.453 -19.765 1.00 0.00 C ATOM 1038 O SER A 93 -11.194 3.460 -20.949 1.00 0.00 O ATOM 1039 CB SER A 93 -12.599 1.867 -18.730 1.00 0.00 C ATOM 1040 OG SER A 93 -12.425 1.256 -17.458 1.00 0.00 O ATOM 0 HA SER A 93 -11.536 3.483 -17.733 1.00 0.00 H new ATOM 0 HB2 SER A 93 -13.658 1.908 -18.985 1.00 0.00 H new ATOM 0 HB3 SER A 93 -12.108 1.274 -19.502 1.00 0.00 H new ATOM 0 HG SER A 93 -13.285 1.227 -16.989 1.00 0.00 H new ATOM 1046 N LEU A 94 -9.689 3.582 -19.345 1.00 0.00 N ATOM 1047 CA LEU A 94 -8.570 3.743 -20.322 1.00 0.00 C ATOM 1048 C LEU A 94 -8.263 2.396 -20.975 1.00 0.00 C ATOM 1049 O LEU A 94 -8.527 1.353 -20.405 1.00 0.00 O ATOM 1050 CB LEU A 94 -7.378 4.231 -19.489 1.00 0.00 C ATOM 1051 CG LEU A 94 -7.396 5.763 -19.368 1.00 0.00 C ATOM 1052 CD1 LEU A 94 -7.250 6.390 -20.756 1.00 0.00 C ATOM 1053 CD2 LEU A 94 -8.711 6.228 -18.736 1.00 0.00 C ATOM 0 H LEU A 94 -9.408 3.583 -18.364 1.00 0.00 H new ATOM 0 HA LEU A 94 -8.809 4.442 -21.124 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -7.412 3.782 -18.497 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -6.446 3.908 -19.953 1.00 0.00 H new ATOM 0 HG LEU A 94 -6.566 6.076 -18.735 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -7.263 7.476 -20.668 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -6.307 6.073 -21.201 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -8.076 6.068 -21.390 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -8.712 7.315 -18.656 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -9.547 5.910 -19.359 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -8.812 5.791 -17.743 1.00 0.00 H new ATOM 1065 N THR A 95 -7.724 2.403 -22.170 1.00 0.00 N ATOM 1066 CA THR A 95 -7.422 1.106 -22.855 1.00 0.00 C ATOM 1067 C THR A 95 -5.914 0.825 -22.849 1.00 0.00 C ATOM 1068 O THR A 95 -5.120 1.723 -22.649 1.00 0.00 O ATOM 1069 CB THR A 95 -7.936 1.255 -24.298 1.00 0.00 C ATOM 1070 OG1 THR A 95 -8.015 2.631 -24.660 1.00 0.00 O ATOM 1071 CG2 THR A 95 -9.320 0.613 -24.417 1.00 0.00 C ATOM 0 H THR A 95 -7.482 3.242 -22.697 1.00 0.00 H new ATOM 0 HA THR A 95 -7.901 0.271 -22.345 1.00 0.00 H new ATOM 0 HB THR A 95 -7.240 0.755 -24.972 1.00 0.00 H new ATOM 0 HG1 THR A 95 -7.115 2.973 -24.844 1.00 0.00 H new ATOM 0 HG21 THR A 95 -9.684 0.719 -25.439 1.00 0.00 H new ATOM 0 HG22 THR A 95 -9.253 -0.445 -24.163 1.00 0.00 H new ATOM 0 HG23 THR A 95 -10.010 1.107 -23.733 1.00 0.00 H new ATOM 1079 N PRO A 96 -5.565 -0.426 -23.071 1.00 0.00 N ATOM 1080 CA PRO A 96 -4.115 -0.778 -23.079 1.00 0.00 C ATOM 1081 C PRO A 96 -3.392 -0.005 -24.187 1.00 0.00 C ATOM 1082 O PRO A 96 -4.019 0.565 -25.061 1.00 0.00 O ATOM 1083 CB PRO A 96 -4.092 -2.276 -23.360 1.00 0.00 C ATOM 1084 CG PRO A 96 -5.370 -2.549 -24.074 1.00 0.00 C ATOM 1085 CD PRO A 96 -6.377 -1.560 -23.554 1.00 0.00 C ATOM 0 HA PRO A 96 -3.613 -0.527 -22.145 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -3.232 -2.551 -23.970 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -4.024 -2.851 -22.436 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -5.242 -2.441 -25.151 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -5.703 -3.571 -23.894 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -7.068 -1.248 -24.337 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -6.977 -1.989 -22.751 1.00 0.00 H new ATOM 1134 N SER A 101 6.032 2.668 -26.328 1.00 0.00 N ATOM 1135 CA SER A 101 6.671 3.910 -25.787 1.00 0.00 C ATOM 1136 C SER A 101 6.548 3.927 -24.261 1.00 0.00 C ATOM 1137 O SER A 101 5.514 3.596 -23.712 1.00 0.00 O ATOM 1138 CB SER A 101 5.884 5.069 -26.399 1.00 0.00 C ATOM 1139 OG SER A 101 6.123 5.113 -27.800 1.00 0.00 O ATOM 0 HA SER A 101 7.731 3.972 -26.031 1.00 0.00 H new ATOM 0 HB2 SER A 101 4.819 4.943 -26.204 1.00 0.00 H new ATOM 0 HB3 SER A 101 6.183 6.010 -25.938 1.00 0.00 H new ATOM 0 HG SER A 101 6.244 4.202 -28.140 1.00 0.00 H new ATOM 1145 N SER A 102 7.598 4.295 -23.573 1.00 0.00 N ATOM 1146 CA SER A 102 7.546 4.320 -22.079 1.00 0.00 C ATOM 1147 C SER A 102 7.360 5.745 -21.547 1.00 0.00 C ATOM 1148 O SER A 102 7.426 5.969 -20.352 1.00 0.00 O ATOM 1149 CB SER A 102 8.886 3.747 -21.627 1.00 0.00 C ATOM 1150 OG SER A 102 8.896 2.343 -21.850 1.00 0.00 O ATOM 0 H SER A 102 8.489 4.579 -23.980 1.00 0.00 H new ATOM 0 HA SER A 102 6.701 3.746 -21.699 1.00 0.00 H new ATOM 0 HB2 SER A 102 9.700 4.220 -22.176 1.00 0.00 H new ATOM 0 HB3 SER A 102 9.048 3.960 -20.570 1.00 0.00 H new ATOM 0 HG SER A 102 9.756 1.972 -21.562 1.00 0.00 H new ATOM 1156 N ASP A 103 7.116 6.706 -22.406 1.00 0.00 N ATOM 1157 CA ASP A 103 6.913 8.101 -21.915 1.00 0.00 C ATOM 1158 C ASP A 103 5.548 8.185 -21.236 1.00 0.00 C ATOM 1159 O ASP A 103 4.595 8.698 -21.793 1.00 0.00 O ATOM 1160 CB ASP A 103 6.949 8.984 -23.164 1.00 0.00 C ATOM 1161 CG ASP A 103 8.362 8.996 -23.747 1.00 0.00 C ATOM 1162 OD1 ASP A 103 9.289 9.238 -22.993 1.00 0.00 O ATOM 1163 OD2 ASP A 103 8.492 8.771 -24.939 1.00 0.00 O ATOM 0 H ASP A 103 7.050 6.584 -23.417 1.00 0.00 H new ATOM 0 HA ASP A 103 7.669 8.412 -21.194 1.00 0.00 H new ATOM 0 HB2 ASP A 103 6.243 8.611 -23.905 1.00 0.00 H new ATOM 0 HB3 ASP A 103 6.640 9.999 -22.913 1.00 0.00 H new ATOM 1168 N LEU A 104 5.449 7.668 -20.040 1.00 0.00 N ATOM 1169 CA LEU A 104 4.148 7.690 -19.313 1.00 0.00 C ATOM 1170 C LEU A 104 4.095 8.900 -18.384 1.00 0.00 C ATOM 1171 O LEU A 104 5.078 9.587 -18.187 1.00 0.00 O ATOM 1172 CB LEU A 104 4.109 6.400 -18.478 1.00 0.00 C ATOM 1173 CG LEU A 104 4.392 5.166 -19.347 1.00 0.00 C ATOM 1174 CD1 LEU A 104 4.340 3.912 -18.470 1.00 0.00 C ATOM 1175 CD2 LEU A 104 3.344 5.051 -20.461 1.00 0.00 C ATOM 0 H LEU A 104 6.218 7.229 -19.534 1.00 0.00 H new ATOM 0 HA LEU A 104 3.305 7.754 -20.001 1.00 0.00 H new ATOM 0 HB2 LEU A 104 4.846 6.460 -17.677 1.00 0.00 H new ATOM 0 HB3 LEU A 104 3.132 6.299 -18.006 1.00 0.00 H new ATOM 0 HG LEU A 104 5.379 5.265 -19.799 1.00 0.00 H new ATOM 0 HD11 LEU A 104 4.540 3.032 -19.081 1.00 0.00 H new ATOM 0 HD12 LEU A 104 5.091 3.986 -17.684 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.351 3.824 -18.020 1.00 0.00 H new ATOM 0 HD21 LEU A 104 3.556 4.172 -21.070 1.00 0.00 H new ATOM 0 HD22 LEU A 104 2.352 4.956 -20.019 1.00 0.00 H new ATOM 0 HD23 LEU A 104 3.379 5.943 -21.087 1.00 0.00 H new ATOM 1187 N TYR A 105 2.958 9.143 -17.791 1.00 0.00 N ATOM 1188 CA TYR A 105 2.832 10.281 -16.844 1.00 0.00 C ATOM 1189 C TYR A 105 1.742 9.947 -15.826 1.00 0.00 C ATOM 1190 O TYR A 105 0.753 9.318 -16.151 1.00 0.00 O ATOM 1191 CB TYR A 105 2.474 11.502 -17.700 1.00 0.00 C ATOM 1192 CG TYR A 105 1.129 11.327 -18.363 1.00 0.00 C ATOM 1193 CD1 TYR A 105 -0.028 11.724 -17.689 1.00 0.00 C ATOM 1194 CD2 TYR A 105 1.039 10.783 -19.649 1.00 0.00 C ATOM 1195 CE1 TYR A 105 -1.280 11.577 -18.297 1.00 0.00 C ATOM 1196 CE2 TYR A 105 -0.210 10.636 -20.261 1.00 0.00 C ATOM 1197 CZ TYR A 105 -1.370 11.034 -19.585 1.00 0.00 C ATOM 1198 OH TYR A 105 -2.604 10.890 -20.187 1.00 0.00 O ATOM 0 H TYR A 105 2.107 8.597 -17.925 1.00 0.00 H new ATOM 0 HA TYR A 105 3.745 10.480 -16.283 1.00 0.00 H new ATOM 0 HB2 TYR A 105 2.462 12.396 -17.076 1.00 0.00 H new ATOM 0 HB3 TYR A 105 3.240 11.654 -18.460 1.00 0.00 H new ATOM 0 HD1 TYR A 105 0.044 12.145 -16.697 1.00 0.00 H new ATOM 0 HD2 TYR A 105 1.934 10.476 -20.169 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -2.175 11.882 -17.774 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -0.280 10.216 -21.254 1.00 0.00 H new ATOM 0 HH TYR A 105 -2.490 10.499 -21.078 1.00 0.00 H new ATOM 1208 N LEU A 106 1.940 10.325 -14.595 1.00 0.00 N ATOM 1209 CA LEU A 106 0.943 9.982 -13.539 1.00 0.00 C ATOM 1210 C LEU A 106 0.272 11.228 -12.962 1.00 0.00 C ATOM 1211 O LEU A 106 0.808 12.319 -12.989 1.00 0.00 O ATOM 1212 CB LEU A 106 1.774 9.271 -12.467 1.00 0.00 C ATOM 1213 CG LEU A 106 0.876 8.818 -11.317 1.00 0.00 C ATOM 1214 CD1 LEU A 106 -0.022 7.673 -11.785 1.00 0.00 C ATOM 1215 CD2 LEU A 106 1.747 8.344 -10.151 1.00 0.00 C ATOM 0 H LEU A 106 2.748 10.857 -14.272 1.00 0.00 H new ATOM 0 HA LEU A 106 0.130 9.370 -13.929 1.00 0.00 H new ATOM 0 HB2 LEU A 106 2.282 8.410 -12.902 1.00 0.00 H new ATOM 0 HB3 LEU A 106 2.547 9.942 -12.092 1.00 0.00 H new ATOM 0 HG LEU A 106 0.253 9.652 -10.992 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -0.661 7.352 -10.962 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -0.642 8.013 -12.615 1.00 0.00 H new ATOM 0 HD13 LEU A 106 0.596 6.836 -12.112 1.00 0.00 H new ATOM 0 HD21 LEU A 106 1.109 8.020 -9.329 1.00 0.00 H new ATOM 0 HD22 LEU A 106 2.370 7.511 -10.477 1.00 0.00 H new ATOM 0 HD23 LEU A 106 2.383 9.163 -9.816 1.00 0.00 H new ATOM 1227 N VAL A 107 -0.903 11.047 -12.428 1.00 0.00 N ATOM 1228 CA VAL A 107 -1.658 12.176 -11.817 1.00 0.00 C ATOM 1229 C VAL A 107 -1.695 11.987 -10.291 1.00 0.00 C ATOM 1230 O VAL A 107 -1.927 10.894 -9.809 1.00 0.00 O ATOM 1231 CB VAL A 107 -3.057 12.056 -12.426 1.00 0.00 C ATOM 1232 CG1 VAL A 107 -3.999 13.094 -11.807 1.00 0.00 C ATOM 1233 CG2 VAL A 107 -2.971 12.295 -13.936 1.00 0.00 C ATOM 0 H VAL A 107 -1.381 10.147 -12.389 1.00 0.00 H new ATOM 0 HA VAL A 107 -1.218 13.155 -12.005 1.00 0.00 H new ATOM 0 HB VAL A 107 -3.446 11.058 -12.224 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -4.990 12.996 -12.250 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -4.065 12.930 -10.731 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -3.613 14.095 -11.998 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -3.965 12.211 -14.375 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -2.575 13.293 -14.124 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -2.312 11.552 -14.385 1.00 0.00 H new ATOM 1243 N THR A 108 -1.461 13.032 -9.530 1.00 0.00 N ATOM 1244 CA THR A 108 -1.479 12.886 -8.038 1.00 0.00 C ATOM 1245 C THR A 108 -2.910 12.973 -7.519 1.00 0.00 C ATOM 1246 O THR A 108 -3.833 13.209 -8.275 1.00 0.00 O ATOM 1247 CB THR A 108 -0.648 14.045 -7.493 1.00 0.00 C ATOM 1248 OG1 THR A 108 -1.165 15.269 -7.990 1.00 0.00 O ATOM 1249 CG2 THR A 108 0.812 13.880 -7.921 1.00 0.00 C ATOM 0 H THR A 108 -1.260 13.971 -9.874 1.00 0.00 H new ATOM 0 HA THR A 108 -1.076 11.923 -7.724 1.00 0.00 H new ATOM 0 HB THR A 108 -0.698 14.050 -6.404 1.00 0.00 H new ATOM 0 HG1 THR A 108 -0.919 15.998 -7.383 1.00 0.00 H new ATOM 0 HG21 THR A 108 1.402 14.709 -7.530 1.00 0.00 H new ATOM 0 HG22 THR A 108 1.202 12.941 -7.529 1.00 0.00 H new ATOM 0 HG23 THR A 108 0.874 13.872 -9.009 1.00 0.00 H new ATOM 1257 N ARG A 109 -3.095 12.776 -6.228 1.00 0.00 N ATOM 1258 CA ARG A 109 -4.468 12.819 -5.611 1.00 0.00 C ATOM 1259 C ARG A 109 -5.299 13.974 -6.176 1.00 0.00 C ATOM 1260 O ARG A 109 -6.505 13.880 -6.307 1.00 0.00 O ATOM 1261 CB ARG A 109 -4.222 13.023 -4.114 1.00 0.00 C ATOM 1262 CG ARG A 109 -5.541 12.884 -3.353 1.00 0.00 C ATOM 1263 CD ARG A 109 -5.292 13.089 -1.858 1.00 0.00 C ATOM 1264 NE ARG A 109 -6.569 12.698 -1.197 1.00 0.00 N ATOM 1265 CZ ARG A 109 -7.470 13.603 -0.930 1.00 0.00 C ATOM 1266 NH1 ARG A 109 -8.178 14.124 -1.894 1.00 0.00 N ATOM 1267 NH2 ARG A 109 -7.663 13.986 0.303 1.00 0.00 N ATOM 0 H ARG A 109 -2.342 12.585 -5.567 1.00 0.00 H new ATOM 0 HA ARG A 109 -5.029 11.909 -5.822 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -3.502 12.290 -3.750 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -3.791 14.008 -3.937 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -6.262 13.617 -3.716 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -5.972 11.899 -3.529 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -4.462 12.475 -1.508 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -5.036 14.126 -1.639 1.00 0.00 H new ATOM 0 HE ARG A 109 -6.739 11.722 -0.953 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -8.027 13.824 -2.857 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -8.882 14.831 -1.685 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -7.110 13.578 1.056 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -8.367 14.693 0.513 1.00 0.00 H new ATOM 1281 N HIS A 110 -4.650 15.046 -6.539 1.00 0.00 N ATOM 1282 CA HIS A 110 -5.380 16.200 -7.131 1.00 0.00 C ATOM 1283 C HIS A 110 -5.223 16.158 -8.656 1.00 0.00 C ATOM 1284 O HIS A 110 -6.160 15.873 -9.378 1.00 0.00 O ATOM 1285 CB HIS A 110 -4.714 17.449 -6.544 1.00 0.00 C ATOM 1286 CG HIS A 110 -4.850 17.438 -5.045 1.00 0.00 C ATOM 1287 ND1 HIS A 110 -6.039 17.748 -4.405 1.00 0.00 N ATOM 1288 CD2 HIS A 110 -3.951 17.154 -4.046 1.00 0.00 C ATOM 1289 CE1 HIS A 110 -5.827 17.644 -3.081 1.00 0.00 C ATOM 1290 NE2 HIS A 110 -4.570 17.286 -2.807 1.00 0.00 N ATOM 0 H HIS A 110 -3.642 15.172 -6.450 1.00 0.00 H new ATOM 0 HA HIS A 110 -6.447 16.187 -6.909 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -3.661 17.477 -6.823 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -5.176 18.347 -6.954 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -2.920 16.871 -4.199 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -6.582 17.828 -2.331 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -4.153 17.141 -1.887 1.00 0.00 H new ATOM 1298 N ALA A 111 -4.038 16.423 -9.144 1.00 0.00 N ATOM 1299 CA ALA A 111 -3.795 16.383 -10.618 1.00 0.00 C ATOM 1300 C ALA A 111 -2.313 16.102 -10.907 1.00 0.00 C ATOM 1301 O ALA A 111 -1.931 14.981 -11.162 1.00 0.00 O ATOM 1302 CB ALA A 111 -4.218 17.762 -11.134 1.00 0.00 C ATOM 0 H ALA A 111 -3.223 16.667 -8.581 1.00 0.00 H new ATOM 0 HA ALA A 111 -4.357 15.589 -11.110 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -4.068 17.809 -12.213 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -5.271 17.928 -10.907 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -3.617 18.532 -10.650 1.00 0.00 H new ATOM 1308 N ASP A 112 -1.478 17.118 -10.867 1.00 0.00 N ATOM 1309 CA ASP A 112 -0.013 16.939 -11.137 1.00 0.00 C ATOM 1310 C ASP A 112 0.225 16.093 -12.393 1.00 0.00 C ATOM 1311 O ASP A 112 0.313 14.881 -12.324 1.00 0.00 O ATOM 1312 CB ASP A 112 0.538 16.231 -9.905 1.00 0.00 C ATOM 1313 CG ASP A 112 2.066 16.310 -9.909 1.00 0.00 C ATOM 1314 OD1 ASP A 112 2.583 17.357 -10.261 1.00 0.00 O ATOM 1315 OD2 ASP A 112 2.692 15.324 -9.556 1.00 0.00 O ATOM 0 H ASP A 112 -1.755 18.077 -10.656 1.00 0.00 H new ATOM 0 HA ASP A 112 0.477 17.896 -11.317 1.00 0.00 H new ATOM 0 HB2 ASP A 112 0.142 16.692 -9.000 1.00 0.00 H new ATOM 0 HB3 ASP A 112 0.218 15.189 -9.898 1.00 0.00 H new ATOM 1320 N VAL A 113 0.333 16.724 -13.533 1.00 0.00 N ATOM 1321 CA VAL A 113 0.568 15.958 -14.797 1.00 0.00 C ATOM 1322 C VAL A 113 2.070 15.735 -15.017 1.00 0.00 C ATOM 1323 O VAL A 113 2.590 15.985 -16.086 1.00 0.00 O ATOM 1324 CB VAL A 113 -0.025 16.823 -15.919 1.00 0.00 C ATOM 1325 CG1 VAL A 113 -1.523 17.009 -15.677 1.00 0.00 C ATOM 1326 CG2 VAL A 113 0.657 18.196 -15.946 1.00 0.00 C ATOM 0 H VAL A 113 0.269 17.736 -13.645 1.00 0.00 H new ATOM 0 HA VAL A 113 0.106 14.971 -14.766 1.00 0.00 H new ATOM 0 HB VAL A 113 0.138 16.325 -16.875 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -1.947 17.623 -16.472 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -2.014 16.036 -15.669 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -1.678 17.501 -14.717 1.00 0.00 H new ATOM 0 HG21 VAL A 113 0.228 18.800 -16.746 1.00 0.00 H new ATOM 0 HG22 VAL A 113 0.503 18.697 -14.990 1.00 0.00 H new ATOM 0 HG23 VAL A 113 1.725 18.068 -16.121 1.00 0.00 H new ATOM 1336 N ILE A 114 2.765 15.260 -14.011 1.00 0.00 N ATOM 1337 CA ILE A 114 4.232 15.014 -14.158 1.00 0.00 C ATOM 1338 C ILE A 114 4.470 13.823 -15.096 1.00 0.00 C ATOM 1339 O ILE A 114 3.602 12.985 -15.252 1.00 0.00 O ATOM 1340 CB ILE A 114 4.741 14.711 -12.743 1.00 0.00 C ATOM 1341 CG1 ILE A 114 3.993 13.500 -12.163 1.00 0.00 C ATOM 1342 CG2 ILE A 114 4.506 15.928 -11.848 1.00 0.00 C ATOM 1343 CD1 ILE A 114 4.842 12.839 -11.071 1.00 0.00 C ATOM 0 H ILE A 114 2.378 15.032 -13.095 1.00 0.00 H new ATOM 0 HA ILE A 114 4.754 15.868 -14.590 1.00 0.00 H new ATOM 0 HB ILE A 114 5.807 14.486 -12.787 1.00 0.00 H new ATOM 0 HG12 ILE A 114 3.035 13.816 -11.750 1.00 0.00 H new ATOM 0 HG13 ILE A 114 3.777 12.781 -12.954 1.00 0.00 H new ATOM 0 HG21 ILE A 114 4.867 15.715 -10.842 1.00 0.00 H new ATOM 0 HG22 ILE A 114 5.043 16.786 -12.252 1.00 0.00 H new ATOM 0 HG23 ILE A 114 3.440 16.152 -11.811 1.00 0.00 H new ATOM 0 HD11 ILE A 114 4.307 11.981 -10.663 1.00 0.00 H new ATOM 0 HD12 ILE A 114 5.789 12.507 -11.497 1.00 0.00 H new ATOM 0 HD13 ILE A 114 5.035 13.558 -10.275 1.00 0.00 H new ATOM 1355 N PRO A 115 5.637 13.791 -15.696 1.00 0.00 N ATOM 1356 CA PRO A 115 5.922 12.671 -16.621 1.00 0.00 C ATOM 1357 C PRO A 115 6.846 11.637 -15.981 1.00 0.00 C ATOM 1358 O PRO A 115 7.787 11.973 -15.287 1.00 0.00 O ATOM 1359 CB PRO A 115 6.624 13.339 -17.796 1.00 0.00 C ATOM 1360 CG PRO A 115 7.227 14.600 -17.251 1.00 0.00 C ATOM 1361 CD PRO A 115 6.633 14.857 -15.887 1.00 0.00 C ATOM 0 HA PRO A 115 5.017 12.134 -16.903 1.00 0.00 H new ATOM 0 HB2 PRO A 115 7.392 12.688 -18.214 1.00 0.00 H new ATOM 0 HB3 PRO A 115 5.920 13.558 -18.599 1.00 0.00 H new ATOM 0 HG2 PRO A 115 8.311 14.504 -17.182 1.00 0.00 H new ATOM 0 HG3 PRO A 115 7.023 15.438 -17.918 1.00 0.00 H new ATOM 0 HD2 PRO A 115 7.398 14.825 -15.111 1.00 0.00 H new ATOM 0 HD3 PRO A 115 6.170 15.843 -15.838 1.00 0.00 H new ATOM 1369 N VAL A 116 6.593 10.378 -16.235 1.00 0.00 N ATOM 1370 CA VAL A 116 7.470 9.307 -15.679 1.00 0.00 C ATOM 1371 C VAL A 116 7.871 8.360 -16.813 1.00 0.00 C ATOM 1372 O VAL A 116 7.029 7.877 -17.549 1.00 0.00 O ATOM 1373 CB VAL A 116 6.613 8.564 -14.644 1.00 0.00 C ATOM 1374 CG1 VAL A 116 7.435 7.434 -14.012 1.00 0.00 C ATOM 1375 CG2 VAL A 116 6.144 9.536 -13.549 1.00 0.00 C ATOM 0 H VAL A 116 5.815 10.046 -16.805 1.00 0.00 H new ATOM 0 HA VAL A 116 8.380 9.703 -15.227 1.00 0.00 H new ATOM 0 HB VAL A 116 5.739 8.144 -15.143 1.00 0.00 H new ATOM 0 HG11 VAL A 116 6.825 6.908 -13.278 1.00 0.00 H new ATOM 0 HG12 VAL A 116 7.752 6.737 -14.788 1.00 0.00 H new ATOM 0 HG13 VAL A 116 8.313 7.854 -13.521 1.00 0.00 H new ATOM 0 HG21 VAL A 116 5.537 8.998 -12.821 1.00 0.00 H new ATOM 0 HG22 VAL A 116 7.011 9.968 -13.050 1.00 0.00 H new ATOM 0 HG23 VAL A 116 5.550 10.332 -13.999 1.00 0.00 H new ATOM 1385 N ARG A 117 9.140 8.072 -16.950 1.00 0.00 N ATOM 1386 CA ARG A 117 9.579 7.136 -18.026 1.00 0.00 C ATOM 1387 C ARG A 117 9.570 5.717 -17.458 1.00 0.00 C ATOM 1388 O ARG A 117 10.291 5.413 -16.528 1.00 0.00 O ATOM 1389 CB ARG A 117 11.002 7.571 -18.380 1.00 0.00 C ATOM 1390 CG ARG A 117 10.961 8.928 -19.085 1.00 0.00 C ATOM 1391 CD ARG A 117 10.497 8.738 -20.531 1.00 0.00 C ATOM 1392 NE ARG A 117 11.687 8.206 -21.257 1.00 0.00 N ATOM 1393 CZ ARG A 117 11.574 7.821 -22.498 1.00 0.00 C ATOM 1394 NH1 ARG A 117 11.071 6.649 -22.775 1.00 0.00 N ATOM 1395 NH2 ARG A 117 11.963 8.610 -23.462 1.00 0.00 N ATOM 0 H ARG A 117 9.888 8.444 -16.365 1.00 0.00 H new ATOM 0 HA ARG A 117 8.935 7.153 -18.906 1.00 0.00 H new ATOM 0 HB2 ARG A 117 11.609 7.637 -17.477 1.00 0.00 H new ATOM 0 HB3 ARG A 117 11.471 6.828 -19.025 1.00 0.00 H new ATOM 0 HG2 ARG A 117 10.284 9.602 -18.560 1.00 0.00 H new ATOM 0 HG3 ARG A 117 11.948 9.389 -19.066 1.00 0.00 H new ATOM 0 HD2 ARG A 117 9.659 8.044 -20.587 1.00 0.00 H new ATOM 0 HD3 ARG A 117 10.161 9.680 -20.964 1.00 0.00 H new ATOM 0 HE ARG A 117 12.588 8.143 -20.783 1.00 0.00 H new ATOM 0 HH11 ARG A 117 10.766 6.034 -22.021 1.00 0.00 H new ATOM 0 HH12 ARG A 117 10.983 6.348 -23.746 1.00 0.00 H new ATOM 0 HH21 ARG A 117 12.355 9.526 -23.244 1.00 0.00 H new ATOM 0 HH22 ARG A 117 11.875 8.310 -24.433 1.00 0.00 H new ATOM 1409 N ARG A 118 8.745 4.855 -17.990 1.00 0.00 N ATOM 1410 CA ARG A 118 8.668 3.466 -17.457 1.00 0.00 C ATOM 1411 C ARG A 118 10.017 2.759 -17.579 1.00 0.00 C ATOM 1412 O ARG A 118 10.554 2.612 -18.661 1.00 0.00 O ATOM 1413 CB ARG A 118 7.635 2.759 -18.340 1.00 0.00 C ATOM 1414 CG ARG A 118 7.223 1.432 -17.690 1.00 0.00 C ATOM 1415 CD ARG A 118 7.191 0.313 -18.742 1.00 0.00 C ATOM 1416 NE ARG A 118 8.557 0.284 -19.346 1.00 0.00 N ATOM 1417 CZ ARG A 118 8.820 -0.538 -20.326 1.00 0.00 C ATOM 1418 NH1 ARG A 118 7.971 -0.678 -21.307 1.00 0.00 N ATOM 1419 NH2 ARG A 118 9.934 -1.218 -20.325 1.00 0.00 N ATOM 0 H ARG A 118 8.121 5.054 -18.772 1.00 0.00 H new ATOM 0 HA ARG A 118 8.397 3.458 -16.401 1.00 0.00 H new ATOM 0 HB2 ARG A 118 6.761 3.396 -18.475 1.00 0.00 H new ATOM 0 HB3 ARG A 118 8.053 2.576 -19.330 1.00 0.00 H new ATOM 0 HG2 ARG A 118 7.924 1.175 -16.896 1.00 0.00 H new ATOM 0 HG3 ARG A 118 6.241 1.535 -17.228 1.00 0.00 H new ATOM 0 HD2 ARG A 118 6.945 -0.646 -18.286 1.00 0.00 H new ATOM 0 HD3 ARG A 118 6.432 0.510 -19.500 1.00 0.00 H new ATOM 0 HE ARG A 118 9.284 0.906 -18.993 1.00 0.00 H new ATOM 0 HH11 ARG A 118 7.101 -0.145 -21.309 1.00 0.00 H new ATOM 0 HH12 ARG A 118 8.177 -1.320 -22.072 1.00 0.00 H new ATOM 0 HH21 ARG A 118 10.598 -1.107 -19.559 1.00 0.00 H new ATOM 0 HH22 ARG A 118 10.140 -1.860 -21.090 1.00 0.00 H new ATOM 1433 N ARG A 119 10.543 2.279 -16.483 1.00 0.00 N ATOM 1434 CA ARG A 119 11.833 1.529 -16.535 1.00 0.00 C ATOM 1435 C ARG A 119 11.562 0.017 -16.494 1.00 0.00 C ATOM 1436 O ARG A 119 12.475 -0.784 -16.447 1.00 0.00 O ATOM 1437 CB ARG A 119 12.619 1.974 -15.302 1.00 0.00 C ATOM 1438 CG ARG A 119 13.066 3.427 -15.476 1.00 0.00 C ATOM 1439 CD ARG A 119 14.153 3.491 -16.553 1.00 0.00 C ATOM 1440 NE ARG A 119 14.695 4.877 -16.480 1.00 0.00 N ATOM 1441 CZ ARG A 119 15.364 5.369 -17.487 1.00 0.00 C ATOM 1442 NH1 ARG A 119 14.878 5.287 -18.695 1.00 0.00 N ATOM 1443 NH2 ARG A 119 16.519 5.943 -17.285 1.00 0.00 N ATOM 0 H ARG A 119 10.135 2.374 -15.553 1.00 0.00 H new ATOM 0 HA ARG A 119 12.388 1.730 -17.451 1.00 0.00 H new ATOM 0 HB2 ARG A 119 12.001 1.877 -14.410 1.00 0.00 H new ATOM 0 HB3 ARG A 119 13.487 1.330 -15.160 1.00 0.00 H new ATOM 0 HG2 ARG A 119 12.218 4.050 -15.760 1.00 0.00 H new ATOM 0 HG3 ARG A 119 13.447 3.819 -14.533 1.00 0.00 H new ATOM 0 HD2 ARG A 119 14.934 2.753 -16.369 1.00 0.00 H new ATOM 0 HD3 ARG A 119 13.742 3.281 -17.540 1.00 0.00 H new ATOM 0 HE ARG A 119 14.543 5.441 -15.644 1.00 0.00 H new ATOM 0 HH11 ARG A 119 13.975 4.839 -18.852 1.00 0.00 H new ATOM 0 HH12 ARG A 119 15.401 5.671 -19.482 1.00 0.00 H new ATOM 0 HH21 ARG A 119 16.898 6.007 -16.340 1.00 0.00 H new ATOM 0 HH22 ARG A 119 17.042 6.328 -18.072 1.00 0.00 H new ATOM 1457 N GLY A 120 10.308 -0.375 -16.515 1.00 0.00 N ATOM 1458 CA GLY A 120 9.957 -1.819 -16.482 1.00 0.00 C ATOM 1459 C GLY A 120 8.444 -1.930 -16.335 1.00 0.00 C ATOM 1460 O GLY A 120 7.760 -0.932 -16.206 1.00 0.00 O ATOM 0 H GLY A 120 9.509 0.258 -16.554 1.00 0.00 H new ATOM 0 HA2 GLY A 120 10.289 -2.313 -17.395 1.00 0.00 H new ATOM 0 HA3 GLY A 120 10.459 -2.315 -15.651 1.00 0.00 H new ATOM 1464 N ASP A 121 7.913 -3.121 -16.345 1.00 0.00 N ATOM 1465 CA ASP A 121 6.434 -3.271 -16.199 1.00 0.00 C ATOM 1466 C ASP A 121 5.992 -2.806 -14.808 1.00 0.00 C ATOM 1467 O ASP A 121 4.840 -2.484 -14.592 1.00 0.00 O ATOM 1468 CB ASP A 121 6.157 -4.767 -16.380 1.00 0.00 C ATOM 1469 CG ASP A 121 6.394 -5.172 -17.841 1.00 0.00 C ATOM 1470 OD1 ASP A 121 6.326 -4.306 -18.700 1.00 0.00 O ATOM 1471 OD2 ASP A 121 6.633 -6.344 -18.076 1.00 0.00 O ATOM 0 H ASP A 121 8.433 -3.993 -16.447 1.00 0.00 H new ATOM 0 HA ASP A 121 5.887 -2.670 -16.926 1.00 0.00 H new ATOM 0 HB2 ASP A 121 6.805 -5.347 -15.723 1.00 0.00 H new ATOM 0 HB3 ASP A 121 5.130 -4.992 -16.094 1.00 0.00 H new ATOM 1476 N SER A 122 6.898 -2.782 -13.861 1.00 0.00 N ATOM 1477 CA SER A 122 6.539 -2.344 -12.484 1.00 0.00 C ATOM 1478 C SER A 122 7.433 -1.192 -12.011 1.00 0.00 C ATOM 1479 O SER A 122 7.512 -0.926 -10.824 1.00 0.00 O ATOM 1480 CB SER A 122 6.745 -3.578 -11.611 1.00 0.00 C ATOM 1481 OG SER A 122 5.605 -4.421 -11.714 1.00 0.00 O ATOM 0 H SER A 122 7.874 -3.049 -13.987 1.00 0.00 H new ATOM 0 HA SER A 122 5.517 -1.969 -12.437 1.00 0.00 H new ATOM 0 HB2 SER A 122 7.639 -4.116 -11.926 1.00 0.00 H new ATOM 0 HB3 SER A 122 6.900 -3.282 -10.574 1.00 0.00 H new ATOM 0 HG SER A 122 5.734 -5.216 -11.156 1.00 0.00 H new ATOM 1487 N ARG A 123 8.122 -0.516 -12.903 1.00 0.00 N ATOM 1488 CA ARG A 123 9.014 0.594 -12.452 1.00 0.00 C ATOM 1489 C ARG A 123 8.939 1.773 -13.415 1.00 0.00 C ATOM 1490 O ARG A 123 8.897 1.603 -14.618 1.00 0.00 O ATOM 1491 CB ARG A 123 10.421 -0.004 -12.460 1.00 0.00 C ATOM 1492 CG ARG A 123 11.419 1.024 -11.919 1.00 0.00 C ATOM 1493 CD ARG A 123 12.828 0.424 -11.928 1.00 0.00 C ATOM 1494 NE ARG A 123 13.707 1.498 -11.388 1.00 0.00 N ATOM 1495 CZ ARG A 123 14.357 1.310 -10.272 1.00 0.00 C ATOM 1496 NH1 ARG A 123 15.183 0.306 -10.158 1.00 0.00 N ATOM 1497 NH2 ARG A 123 14.184 2.129 -9.271 1.00 0.00 N ATOM 0 H ARG A 123 8.104 -0.684 -13.909 1.00 0.00 H new ATOM 0 HA ARG A 123 8.728 0.971 -11.470 1.00 0.00 H new ATOM 0 HB2 ARG A 123 10.447 -0.907 -11.850 1.00 0.00 H new ATOM 0 HB3 ARG A 123 10.697 -0.296 -13.473 1.00 0.00 H new ATOM 0 HG2 ARG A 123 11.393 1.927 -12.529 1.00 0.00 H new ATOM 0 HG3 ARG A 123 11.143 1.316 -10.906 1.00 0.00 H new ATOM 0 HD2 ARG A 123 12.879 -0.474 -11.313 1.00 0.00 H new ATOM 0 HD3 ARG A 123 13.129 0.137 -12.936 1.00 0.00 H new ATOM 0 HE ARG A 123 13.801 2.381 -11.890 1.00 0.00 H new ATOM 0 HH11 ARG A 123 15.321 -0.332 -10.941 1.00 0.00 H new ATOM 0 HH12 ARG A 123 15.691 0.160 -9.285 1.00 0.00 H new ATOM 0 HH21 ARG A 123 13.541 2.916 -9.361 1.00 0.00 H new ATOM 0 HH22 ARG A 123 14.692 1.982 -8.399 1.00 0.00 H new ATOM 1511 N GLY A 124 8.932 2.968 -12.887 1.00 0.00 N ATOM 1512 CA GLY A 124 8.879 4.171 -13.754 1.00 0.00 C ATOM 1513 C GLY A 124 9.821 5.217 -13.178 1.00 0.00 C ATOM 1514 O GLY A 124 9.972 5.339 -11.977 1.00 0.00 O ATOM 0 H GLY A 124 8.961 3.159 -11.885 1.00 0.00 H new ATOM 0 HA2 GLY A 124 9.171 3.918 -14.773 1.00 0.00 H new ATOM 0 HA3 GLY A 124 7.862 4.561 -13.801 1.00 0.00 H new ATOM 1518 N SER A 125 10.466 5.959 -14.028 1.00 0.00 N ATOM 1519 CA SER A 125 11.419 6.994 -13.546 1.00 0.00 C ATOM 1520 C SER A 125 10.701 8.325 -13.363 1.00 0.00 C ATOM 1521 O SER A 125 10.286 8.950 -14.320 1.00 0.00 O ATOM 1522 CB SER A 125 12.476 7.101 -14.643 1.00 0.00 C ATOM 1523 OG SER A 125 13.490 8.008 -14.230 1.00 0.00 O ATOM 0 H SER A 125 10.375 5.894 -15.042 1.00 0.00 H new ATOM 0 HA SER A 125 11.858 6.735 -12.582 1.00 0.00 H new ATOM 0 HB2 SER A 125 12.908 6.121 -14.844 1.00 0.00 H new ATOM 0 HB3 SER A 125 12.020 7.445 -15.571 1.00 0.00 H new ATOM 0 HG SER A 125 14.171 8.078 -14.931 1.00 0.00 H new ATOM 1529 N LEU A 126 10.563 8.765 -12.141 1.00 0.00 N ATOM 1530 CA LEU A 126 9.881 10.069 -11.899 1.00 0.00 C ATOM 1531 C LEU A 126 10.817 11.198 -12.322 1.00 0.00 C ATOM 1532 O LEU A 126 11.778 11.514 -11.647 1.00 0.00 O ATOM 1533 CB LEU A 126 9.620 10.109 -10.390 1.00 0.00 C ATOM 1534 CG LEU A 126 8.916 11.415 -10.018 1.00 0.00 C ATOM 1535 CD1 LEU A 126 7.490 11.406 -10.577 1.00 0.00 C ATOM 1536 CD2 LEU A 126 8.865 11.546 -8.493 1.00 0.00 C ATOM 0 H LEU A 126 10.891 8.281 -11.305 1.00 0.00 H new ATOM 0 HA LEU A 126 8.954 10.181 -12.461 1.00 0.00 H new ATOM 0 HB2 LEU A 126 9.006 9.258 -10.096 1.00 0.00 H new ATOM 0 HB3 LEU A 126 10.561 10.026 -9.847 1.00 0.00 H new ATOM 0 HG LEU A 126 9.464 12.257 -10.440 1.00 0.00 H new ATOM 0 HD11 LEU A 126 6.989 12.337 -10.311 1.00 0.00 H new ATOM 0 HD12 LEU A 126 7.525 11.310 -11.662 1.00 0.00 H new ATOM 0 HD13 LEU A 126 6.939 10.565 -10.156 1.00 0.00 H new ATOM 0 HD21 LEU A 126 8.364 12.476 -8.224 1.00 0.00 H new ATOM 0 HD22 LEU A 126 8.315 10.703 -8.074 1.00 0.00 H new ATOM 0 HD23 LEU A 126 9.879 11.552 -8.094 1.00 0.00 H new ATOM 1548 N LEU A 127 10.539 11.797 -13.450 1.00 0.00 N ATOM 1549 CA LEU A 127 11.402 12.906 -13.957 1.00 0.00 C ATOM 1550 C LEU A 127 11.432 14.057 -12.955 1.00 0.00 C ATOM 1551 O LEU A 127 12.388 14.807 -12.884 1.00 0.00 O ATOM 1552 CB LEU A 127 10.754 13.347 -15.289 1.00 0.00 C ATOM 1553 CG LEU A 127 11.092 12.400 -16.492 1.00 0.00 C ATOM 1554 CD1 LEU A 127 11.899 11.156 -16.087 1.00 0.00 C ATOM 1555 CD2 LEU A 127 9.793 11.922 -17.145 1.00 0.00 C ATOM 0 H LEU A 127 9.745 11.564 -14.047 1.00 0.00 H new ATOM 0 HA LEU A 127 12.436 12.592 -14.099 1.00 0.00 H new ATOM 0 HB2 LEU A 127 9.672 13.388 -15.162 1.00 0.00 H new ATOM 0 HB3 LEU A 127 11.085 14.358 -15.528 1.00 0.00 H new ATOM 0 HG LEU A 127 11.704 12.987 -17.177 1.00 0.00 H new ATOM 0 HD11 LEU A 127 12.096 10.547 -16.969 1.00 0.00 H new ATOM 0 HD12 LEU A 127 12.844 11.465 -15.640 1.00 0.00 H new ATOM 0 HD13 LEU A 127 11.330 10.573 -15.364 1.00 0.00 H new ATOM 0 HD21 LEU A 127 10.027 11.264 -17.982 1.00 0.00 H new ATOM 0 HD22 LEU A 127 9.196 11.379 -16.412 1.00 0.00 H new ATOM 0 HD23 LEU A 127 9.230 12.782 -17.507 1.00 0.00 H new ATOM 1567 N SER A 128 10.393 14.197 -12.182 1.00 0.00 N ATOM 1568 CA SER A 128 10.348 15.298 -11.174 1.00 0.00 C ATOM 1569 C SER A 128 10.397 14.732 -9.747 1.00 0.00 C ATOM 1570 O SER A 128 9.414 14.207 -9.262 1.00 0.00 O ATOM 1571 CB SER A 128 9.017 16.007 -11.423 1.00 0.00 C ATOM 1572 OG SER A 128 8.799 16.968 -10.400 1.00 0.00 O ATOM 0 H SER A 128 9.569 13.596 -12.203 1.00 0.00 H new ATOM 0 HA SER A 128 11.198 15.973 -11.270 1.00 0.00 H new ATOM 0 HB2 SER A 128 9.028 16.493 -12.398 1.00 0.00 H new ATOM 0 HB3 SER A 128 8.203 15.282 -11.437 1.00 0.00 H new ATOM 0 HG SER A 128 8.035 17.533 -10.639 1.00 0.00 H new ATOM 1578 N PRO A 129 11.541 14.875 -9.113 1.00 0.00 N ATOM 1579 CA PRO A 129 11.654 14.367 -7.716 1.00 0.00 C ATOM 1580 C PRO A 129 10.976 15.348 -6.762 1.00 0.00 C ATOM 1581 O PRO A 129 11.061 16.550 -6.935 1.00 0.00 O ATOM 1582 CB PRO A 129 13.155 14.315 -7.455 1.00 0.00 C ATOM 1583 CG PRO A 129 13.740 15.321 -8.386 1.00 0.00 C ATOM 1584 CD PRO A 129 12.844 15.374 -9.594 1.00 0.00 C ATOM 0 HA PRO A 129 11.179 13.397 -7.572 1.00 0.00 H new ATOM 0 HB2 PRO A 129 13.384 14.557 -6.417 1.00 0.00 H new ATOM 0 HB3 PRO A 129 13.555 13.319 -7.647 1.00 0.00 H new ATOM 0 HG2 PRO A 129 13.802 16.299 -7.908 1.00 0.00 H new ATOM 0 HG3 PRO A 129 14.754 15.040 -8.670 1.00 0.00 H new ATOM 0 HD2 PRO A 129 12.761 16.389 -9.982 1.00 0.00 H new ATOM 0 HD3 PRO A 129 13.232 14.755 -10.403 1.00 0.00 H new ATOM 1592 N ARG A 130 10.304 14.847 -5.760 1.00 0.00 N ATOM 1593 CA ARG A 130 9.618 15.748 -4.796 1.00 0.00 C ATOM 1594 C ARG A 130 9.464 15.031 -3.460 1.00 0.00 C ATOM 1595 O ARG A 130 9.623 13.827 -3.391 1.00 0.00 O ATOM 1596 CB ARG A 130 8.248 16.031 -5.416 1.00 0.00 C ATOM 1597 CG ARG A 130 8.295 17.353 -6.184 1.00 0.00 C ATOM 1598 CD ARG A 130 6.875 17.757 -6.598 1.00 0.00 C ATOM 1599 NE ARG A 130 7.001 18.220 -8.007 1.00 0.00 N ATOM 1600 CZ ARG A 130 6.449 19.344 -8.376 1.00 0.00 C ATOM 1601 NH1 ARG A 130 5.163 19.401 -8.586 1.00 0.00 N ATOM 1602 NH2 ARG A 130 7.184 20.409 -8.537 1.00 0.00 N ATOM 0 H ARG A 130 10.202 13.850 -5.569 1.00 0.00 H new ATOM 0 HA ARG A 130 10.171 16.669 -4.613 1.00 0.00 H new ATOM 0 HB2 ARG A 130 7.966 15.219 -6.087 1.00 0.00 H new ATOM 0 HB3 ARG A 130 7.488 16.079 -4.636 1.00 0.00 H new ATOM 0 HG2 ARG A 130 8.739 18.131 -5.563 1.00 0.00 H new ATOM 0 HG3 ARG A 130 8.927 17.251 -7.066 1.00 0.00 H new ATOM 0 HD2 ARG A 130 6.187 16.916 -6.519 1.00 0.00 H new ATOM 0 HD3 ARG A 130 6.487 18.548 -5.956 1.00 0.00 H new ATOM 0 HE ARG A 130 7.518 17.659 -8.684 1.00 0.00 H new ATOM 0 HH11 ARG A 130 4.589 18.567 -8.462 1.00 0.00 H new ATOM 0 HH12 ARG A 130 4.732 20.279 -8.874 1.00 0.00 H new ATOM 0 HH21 ARG A 130 8.190 20.364 -8.375 1.00 0.00 H new ATOM 0 HH22 ARG A 130 6.753 21.287 -8.825 1.00 0.00 H new ATOM 1616 N PRO A 131 9.155 15.789 -2.433 1.00 0.00 N ATOM 1617 CA PRO A 131 8.991 15.136 -1.106 1.00 0.00 C ATOM 1618 C PRO A 131 7.872 14.098 -1.171 1.00 0.00 C ATOM 1619 O PRO A 131 6.760 14.390 -1.567 1.00 0.00 O ATOM 1620 CB PRO A 131 8.627 16.277 -0.163 1.00 0.00 C ATOM 1621 CG PRO A 131 8.023 17.317 -1.042 1.00 0.00 C ATOM 1622 CD PRO A 131 8.681 17.186 -2.388 1.00 0.00 C ATOM 0 HA PRO A 131 9.886 14.608 -0.778 1.00 0.00 H new ATOM 0 HB2 PRO A 131 7.924 15.949 0.603 1.00 0.00 H new ATOM 0 HB3 PRO A 131 9.507 16.659 0.355 1.00 0.00 H new ATOM 0 HG2 PRO A 131 6.945 17.176 -1.123 1.00 0.00 H new ATOM 0 HG3 PRO A 131 8.183 18.313 -0.629 1.00 0.00 H new ATOM 0 HD2 PRO A 131 7.978 17.393 -3.195 1.00 0.00 H new ATOM 0 HD3 PRO A 131 9.507 17.889 -2.496 1.00 0.00 H new ATOM 1630 N VAL A 132 8.173 12.882 -0.798 1.00 0.00 N ATOM 1631 CA VAL A 132 7.150 11.790 -0.843 1.00 0.00 C ATOM 1632 C VAL A 132 5.844 12.223 -0.164 1.00 0.00 C ATOM 1633 O VAL A 132 4.781 11.726 -0.480 1.00 0.00 O ATOM 1634 CB VAL A 132 7.797 10.618 -0.103 1.00 0.00 C ATOM 1635 CG1 VAL A 132 8.079 11.005 1.353 1.00 0.00 C ATOM 1636 CG2 VAL A 132 6.856 9.410 -0.139 1.00 0.00 C ATOM 0 H VAL A 132 9.092 12.594 -0.461 1.00 0.00 H new ATOM 0 HA VAL A 132 6.877 11.528 -1.865 1.00 0.00 H new ATOM 0 HB VAL A 132 8.738 10.364 -0.591 1.00 0.00 H new ATOM 0 HG11 VAL A 132 8.540 10.163 1.871 1.00 0.00 H new ATOM 0 HG12 VAL A 132 8.755 11.860 1.378 1.00 0.00 H new ATOM 0 HG13 VAL A 132 7.144 11.267 1.847 1.00 0.00 H new ATOM 0 HG21 VAL A 132 7.316 8.574 0.388 1.00 0.00 H new ATOM 0 HG22 VAL A 132 5.913 9.668 0.344 1.00 0.00 H new ATOM 0 HG23 VAL A 132 6.668 9.126 -1.174 1.00 0.00 H new ATOM 1646 N SER A 133 5.918 13.159 0.750 1.00 0.00 N ATOM 1647 CA SER A 133 4.676 13.643 1.442 1.00 0.00 C ATOM 1648 C SER A 133 3.661 14.116 0.396 1.00 0.00 C ATOM 1649 O SER A 133 2.472 13.894 0.515 1.00 0.00 O ATOM 1650 CB SER A 133 5.133 14.813 2.315 1.00 0.00 C ATOM 1651 OG SER A 133 4.047 15.253 3.117 1.00 0.00 O ATOM 0 H SER A 133 6.782 13.610 1.049 1.00 0.00 H new ATOM 0 HA SER A 133 4.196 12.865 2.035 1.00 0.00 H new ATOM 0 HB2 SER A 133 5.966 14.506 2.947 1.00 0.00 H new ATOM 0 HB3 SER A 133 5.492 15.630 1.689 1.00 0.00 H new ATOM 0 HG SER A 133 4.337 16.002 3.679 1.00 0.00 H new ATOM 1657 N TYR A 134 4.144 14.747 -0.640 1.00 0.00 N ATOM 1658 CA TYR A 134 3.250 15.226 -1.732 1.00 0.00 C ATOM 1659 C TYR A 134 2.710 14.017 -2.514 1.00 0.00 C ATOM 1660 O TYR A 134 1.629 14.058 -3.070 1.00 0.00 O ATOM 1661 CB TYR A 134 4.155 16.122 -2.598 1.00 0.00 C ATOM 1662 CG TYR A 134 3.462 16.506 -3.883 1.00 0.00 C ATOM 1663 CD1 TYR A 134 2.643 17.639 -3.935 1.00 0.00 C ATOM 1664 CD2 TYR A 134 3.647 15.719 -5.023 1.00 0.00 C ATOM 1665 CE1 TYR A 134 2.006 17.986 -5.133 1.00 0.00 C ATOM 1666 CE2 TYR A 134 3.012 16.064 -6.222 1.00 0.00 C ATOM 1667 CZ TYR A 134 2.191 17.199 -6.278 1.00 0.00 C ATOM 1668 OH TYR A 134 1.565 17.541 -7.460 1.00 0.00 O ATOM 0 H TYR A 134 5.133 14.953 -0.777 1.00 0.00 H new ATOM 0 HA TYR A 134 2.377 15.775 -1.379 1.00 0.00 H new ATOM 0 HB2 TYR A 134 4.423 17.020 -2.042 1.00 0.00 H new ATOM 0 HB3 TYR A 134 5.084 15.598 -2.824 1.00 0.00 H new ATOM 0 HD1 TYR A 134 2.502 18.245 -3.052 1.00 0.00 H new ATOM 0 HD2 TYR A 134 4.280 14.845 -4.979 1.00 0.00 H new ATOM 0 HE1 TYR A 134 1.372 18.860 -5.175 1.00 0.00 H new ATOM 0 HE2 TYR A 134 3.155 15.456 -7.103 1.00 0.00 H new ATOM 0 HH TYR A 134 2.067 18.258 -7.901 1.00 0.00 H new ATOM 1678 N LEU A 135 3.467 12.947 -2.562 1.00 0.00 N ATOM 1679 CA LEU A 135 3.018 11.731 -3.310 1.00 0.00 C ATOM 1680 C LEU A 135 2.155 10.812 -2.427 1.00 0.00 C ATOM 1681 O LEU A 135 1.716 9.765 -2.869 1.00 0.00 O ATOM 1682 CB LEU A 135 4.311 11.029 -3.724 1.00 0.00 C ATOM 1683 CG LEU A 135 5.110 11.946 -4.656 1.00 0.00 C ATOM 1684 CD1 LEU A 135 6.491 11.341 -4.912 1.00 0.00 C ATOM 1685 CD2 LEU A 135 4.366 12.094 -5.986 1.00 0.00 C ATOM 0 H LEU A 135 4.379 12.864 -2.114 1.00 0.00 H new ATOM 0 HA LEU A 135 2.394 11.991 -4.165 1.00 0.00 H new ATOM 0 HB2 LEU A 135 4.903 10.783 -2.842 1.00 0.00 H new ATOM 0 HB3 LEU A 135 4.083 10.089 -4.227 1.00 0.00 H new ATOM 0 HG LEU A 135 5.224 12.925 -4.190 1.00 0.00 H new ATOM 0 HD11 LEU A 135 7.057 11.995 -5.575 1.00 0.00 H new ATOM 0 HD12 LEU A 135 7.023 11.235 -3.966 1.00 0.00 H new ATOM 0 HD13 LEU A 135 6.379 10.362 -5.377 1.00 0.00 H new ATOM 0 HD21 LEU A 135 4.934 12.746 -6.650 1.00 0.00 H new ATOM 0 HD22 LEU A 135 4.252 11.114 -6.450 1.00 0.00 H new ATOM 0 HD23 LEU A 135 3.382 12.527 -5.806 1.00 0.00 H new ATOM 1697 N LYS A 136 1.889 11.196 -1.199 1.00 0.00 N ATOM 1698 CA LYS A 136 1.039 10.358 -0.317 1.00 0.00 C ATOM 1699 C LYS A 136 -0.390 10.416 -0.826 1.00 0.00 C ATOM 1700 O LYS A 136 -1.032 11.449 -0.818 1.00 0.00 O ATOM 1701 CB LYS A 136 1.149 10.961 1.090 1.00 0.00 C ATOM 1702 CG LYS A 136 2.533 10.663 1.677 1.00 0.00 C ATOM 1703 CD LYS A 136 2.640 11.267 3.082 1.00 0.00 C ATOM 1704 CE LYS A 136 4.024 10.967 3.667 1.00 0.00 C ATOM 1705 NZ LYS A 136 3.915 9.595 4.240 1.00 0.00 N ATOM 0 H LYS A 136 2.230 12.059 -0.776 1.00 0.00 H new ATOM 0 HA LYS A 136 1.350 9.314 -0.304 1.00 0.00 H new ATOM 0 HB2 LYS A 136 0.986 12.038 1.048 1.00 0.00 H new ATOM 0 HB3 LYS A 136 0.374 10.547 1.735 1.00 0.00 H new ATOM 0 HG2 LYS A 136 2.696 9.586 1.720 1.00 0.00 H new ATOM 0 HG3 LYS A 136 3.309 11.077 1.033 1.00 0.00 H new ATOM 0 HD2 LYS A 136 2.478 12.344 3.039 1.00 0.00 H new ATOM 0 HD3 LYS A 136 1.864 10.854 3.727 1.00 0.00 H new ATOM 0 HE2 LYS A 136 4.795 11.013 2.898 1.00 0.00 H new ATOM 0 HE3 LYS A 136 4.294 11.694 4.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 3.980 9.646 5.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 3.001 9.178 3.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 4.687 9.003 3.873 1.00 0.00 H new ATOM 1719 N GLY A 137 -0.864 9.312 -1.304 1.00 0.00 N ATOM 1720 CA GLY A 137 -2.237 9.257 -1.878 1.00 0.00 C ATOM 1721 C GLY A 137 -2.150 9.282 -3.406 1.00 0.00 C ATOM 1722 O GLY A 137 -3.128 9.045 -4.091 1.00 0.00 O ATOM 0 H GLY A 137 -0.356 8.428 -1.325 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -2.746 8.352 -1.546 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -2.826 10.102 -1.522 1.00 0.00 H new ATOM 1726 N SER A 138 -0.979 9.526 -3.946 1.00 0.00 N ATOM 1727 CA SER A 138 -0.825 9.514 -5.426 1.00 0.00 C ATOM 1728 C SER A 138 -0.826 8.060 -5.919 1.00 0.00 C ATOM 1729 O SER A 138 -1.037 7.795 -7.087 1.00 0.00 O ATOM 1730 CB SER A 138 0.527 10.176 -5.700 1.00 0.00 C ATOM 1731 OG SER A 138 0.827 10.081 -7.087 1.00 0.00 O ATOM 0 H SER A 138 -0.128 9.732 -3.423 1.00 0.00 H new ATOM 0 HA SER A 138 -1.632 10.038 -5.938 1.00 0.00 H new ATOM 0 HB2 SER A 138 0.501 11.222 -5.393 1.00 0.00 H new ATOM 0 HB3 SER A 138 1.307 9.691 -5.114 1.00 0.00 H new ATOM 0 HG SER A 138 1.692 10.506 -7.264 1.00 0.00 H new ATOM 1737 N SER A 139 -0.607 7.107 -5.031 1.00 0.00 N ATOM 1738 CA SER A 139 -0.609 5.677 -5.442 1.00 0.00 C ATOM 1739 C SER A 139 -1.998 5.269 -5.912 1.00 0.00 C ATOM 1740 O SER A 139 -3.000 5.759 -5.422 1.00 0.00 O ATOM 1741 CB SER A 139 -0.205 4.892 -4.188 1.00 0.00 C ATOM 1742 OG SER A 139 -0.186 5.748 -3.053 1.00 0.00 O ATOM 0 H SER A 139 -0.428 7.270 -4.040 1.00 0.00 H new ATOM 0 HA SER A 139 0.074 5.486 -6.270 1.00 0.00 H new ATOM 0 HB2 SER A 139 -0.905 4.073 -4.022 1.00 0.00 H new ATOM 0 HB3 SER A 139 0.779 4.446 -4.332 1.00 0.00 H new ATOM 0 HG SER A 139 0.072 5.234 -2.260 1.00 0.00 H new ATOM 1747 N GLY A 140 -2.061 4.389 -6.874 1.00 0.00 N ATOM 1748 CA GLY A 140 -3.384 3.959 -7.404 1.00 0.00 C ATOM 1749 C GLY A 140 -3.704 4.768 -8.665 1.00 0.00 C ATOM 1750 O GLY A 140 -4.579 4.409 -9.429 1.00 0.00 O ATOM 0 H GLY A 140 -1.253 3.950 -7.315 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -3.369 2.894 -7.634 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -4.158 4.112 -6.652 1.00 0.00 H new ATOM 1754 N GLY A 141 -2.991 5.851 -8.898 1.00 0.00 N ATOM 1755 CA GLY A 141 -3.247 6.667 -10.117 1.00 0.00 C ATOM 1756 C GLY A 141 -2.863 5.839 -11.347 1.00 0.00 C ATOM 1757 O GLY A 141 -2.823 4.624 -11.260 1.00 0.00 O ATOM 0 H GLY A 141 -2.246 6.198 -8.293 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -4.297 6.954 -10.167 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -2.666 7.589 -10.085 1.00 0.00 H new ATOM 1761 N PRO A 142 -2.593 6.505 -12.459 1.00 0.00 N ATOM 1762 CA PRO A 142 -2.224 5.697 -13.646 1.00 0.00 C ATOM 1763 C PRO A 142 -1.133 6.376 -14.489 1.00 0.00 C ATOM 1764 O PRO A 142 -1.153 7.571 -14.712 1.00 0.00 O ATOM 1765 CB PRO A 142 -3.526 5.647 -14.431 1.00 0.00 C ATOM 1766 CG PRO A 142 -4.287 6.882 -14.032 1.00 0.00 C ATOM 1767 CD PRO A 142 -3.546 7.535 -12.893 1.00 0.00 C ATOM 0 HA PRO A 142 -1.820 4.721 -13.376 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -3.336 5.633 -15.504 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -4.091 4.745 -14.196 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -4.371 7.567 -14.875 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -5.302 6.624 -13.729 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -3.035 8.442 -13.216 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -4.222 7.820 -12.087 1.00 0.00 H new ATOM 1775 N LEU A 143 -0.209 5.597 -14.994 1.00 0.00 N ATOM 1776 CA LEU A 143 0.865 6.135 -15.868 1.00 0.00 C ATOM 1777 C LEU A 143 0.436 5.905 -17.316 1.00 0.00 C ATOM 1778 O LEU A 143 0.563 4.813 -17.841 1.00 0.00 O ATOM 1779 CB LEU A 143 2.107 5.305 -15.533 1.00 0.00 C ATOM 1780 CG LEU A 143 2.662 5.732 -14.175 1.00 0.00 C ATOM 1781 CD1 LEU A 143 2.090 4.829 -13.080 1.00 0.00 C ATOM 1782 CD2 LEU A 143 4.189 5.611 -14.187 1.00 0.00 C ATOM 0 H LEU A 143 -0.158 4.591 -14.831 1.00 0.00 H new ATOM 0 HA LEU A 143 1.059 7.198 -15.726 1.00 0.00 H new ATOM 0 HB2 LEU A 143 1.854 4.245 -15.516 1.00 0.00 H new ATOM 0 HB3 LEU A 143 2.865 5.439 -16.305 1.00 0.00 H new ATOM 0 HG LEU A 143 2.379 6.766 -13.978 1.00 0.00 H new ATOM 0 HD11 LEU A 143 2.487 5.135 -12.112 1.00 0.00 H new ATOM 0 HD12 LEU A 143 1.003 4.913 -13.070 1.00 0.00 H new ATOM 0 HD13 LEU A 143 2.372 3.795 -13.277 1.00 0.00 H new ATOM 0 HD21 LEU A 143 4.586 5.915 -13.219 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.470 4.577 -14.386 1.00 0.00 H new ATOM 0 HD23 LEU A 143 4.599 6.254 -14.966 1.00 0.00 H new ATOM 1794 N LEU A 144 -0.128 6.903 -17.941 1.00 0.00 N ATOM 1795 CA LEU A 144 -0.634 6.723 -19.338 1.00 0.00 C ATOM 1796 C LEU A 144 0.412 7.042 -20.413 1.00 0.00 C ATOM 1797 O LEU A 144 1.122 8.027 -20.348 1.00 0.00 O ATOM 1798 CB LEU A 144 -1.798 7.702 -19.456 1.00 0.00 C ATOM 1799 CG LEU A 144 -3.013 7.128 -18.739 1.00 0.00 C ATOM 1800 CD1 LEU A 144 -2.847 7.315 -17.236 1.00 0.00 C ATOM 1801 CD2 LEU A 144 -4.279 7.845 -19.211 1.00 0.00 C ATOM 0 H LEU A 144 -0.261 7.835 -17.548 1.00 0.00 H new ATOM 0 HA LEU A 144 -0.910 5.682 -19.504 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -1.525 8.663 -19.021 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -2.032 7.882 -20.505 1.00 0.00 H new ATOM 0 HG LEU A 144 -3.100 6.065 -18.966 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -3.715 6.905 -16.720 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -1.948 6.797 -16.902 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -2.758 8.377 -17.009 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -5.145 7.431 -18.695 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -4.199 8.909 -18.989 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -4.396 7.707 -20.286 1.00 0.00 H new ATOM 1813 N CYS A 145 0.459 6.219 -21.430 1.00 0.00 N ATOM 1814 CA CYS A 145 1.399 6.451 -22.576 1.00 0.00 C ATOM 1815 C CYS A 145 0.994 7.765 -23.275 1.00 0.00 C ATOM 1816 O CYS A 145 0.366 8.607 -22.662 1.00 0.00 O ATOM 1817 CB CYS A 145 1.163 5.257 -23.521 1.00 0.00 C ATOM 1818 SG CYS A 145 2.686 4.311 -23.790 1.00 0.00 S ATOM 0 H CYS A 145 -0.121 5.384 -21.519 1.00 0.00 H new ATOM 0 HA CYS A 145 2.443 6.529 -22.273 1.00 0.00 H new ATOM 0 HB2 CYS A 145 0.398 4.605 -23.100 1.00 0.00 H new ATOM 0 HB3 CYS A 145 0.784 5.618 -24.477 1.00 0.00 H new ATOM 0 HG CYS A 145 3.697 4.970 -23.307 1.00 0.00 H new ATOM 1823 N PRO A 146 1.329 7.889 -24.545 1.00 0.00 N ATOM 1824 CA PRO A 146 0.913 9.127 -25.261 1.00 0.00 C ATOM 1825 C PRO A 146 -0.279 8.834 -26.189 1.00 0.00 C ATOM 1826 O PRO A 146 -0.594 9.620 -27.063 1.00 0.00 O ATOM 1827 CB PRO A 146 2.138 9.522 -26.079 1.00 0.00 C ATOM 1828 CG PRO A 146 2.890 8.254 -26.287 1.00 0.00 C ATOM 1829 CD PRO A 146 2.581 7.355 -25.121 1.00 0.00 C ATOM 0 HA PRO A 146 0.594 9.916 -24.580 1.00 0.00 H new ATOM 0 HB2 PRO A 146 1.850 9.970 -27.030 1.00 0.00 H new ATOM 0 HB3 PRO A 146 2.744 10.258 -25.551 1.00 0.00 H new ATOM 0 HG2 PRO A 146 2.596 7.782 -27.225 1.00 0.00 H new ATOM 0 HG3 PRO A 146 3.961 8.448 -26.350 1.00 0.00 H new ATOM 0 HD2 PRO A 146 2.458 6.321 -25.442 1.00 0.00 H new ATOM 0 HD3 PRO A 146 3.388 7.367 -24.389 1.00 0.00 H new ATOM 1837 N SER A 147 -0.939 7.707 -26.015 1.00 0.00 N ATOM 1838 CA SER A 147 -2.098 7.367 -26.897 1.00 0.00 C ATOM 1839 C SER A 147 -3.407 7.265 -26.097 1.00 0.00 C ATOM 1840 O SER A 147 -4.378 6.705 -26.571 1.00 0.00 O ATOM 1841 CB SER A 147 -1.742 6.010 -27.503 1.00 0.00 C ATOM 1842 OG SER A 147 -0.813 6.198 -28.563 1.00 0.00 O ATOM 0 H SER A 147 -0.722 7.012 -25.300 1.00 0.00 H new ATOM 0 HA SER A 147 -2.264 8.136 -27.652 1.00 0.00 H new ATOM 0 HB2 SER A 147 -1.314 5.359 -26.740 1.00 0.00 H new ATOM 0 HB3 SER A 147 -2.641 5.518 -27.875 1.00 0.00 H new ATOM 0 HG SER A 147 -0.581 5.329 -28.953 1.00 0.00 H new ATOM 1848 N GLY A 148 -3.446 7.792 -24.895 1.00 0.00 N ATOM 1849 CA GLY A 148 -4.702 7.709 -24.083 1.00 0.00 C ATOM 1850 C GLY A 148 -4.871 6.283 -23.553 1.00 0.00 C ATOM 1851 O GLY A 148 -5.969 5.749 -23.491 1.00 0.00 O ATOM 0 H GLY A 148 -2.668 8.273 -24.444 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -4.659 8.415 -23.253 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -5.562 7.986 -24.693 1.00 0.00 H new ATOM 1855 N HIS A 149 -3.786 5.656 -23.182 1.00 0.00 N ATOM 1856 CA HIS A 149 -3.866 4.261 -22.666 1.00 0.00 C ATOM 1857 C HIS A 149 -3.209 4.163 -21.285 1.00 0.00 C ATOM 1858 O HIS A 149 -2.109 4.635 -21.075 1.00 0.00 O ATOM 1859 CB HIS A 149 -3.111 3.427 -23.704 1.00 0.00 C ATOM 1860 CG HIS A 149 -3.849 3.492 -25.016 1.00 0.00 C ATOM 1861 ND1 HIS A 149 -5.190 3.543 -25.305 1.00 0.00 N flip ATOM 1862 CD2 HIS A 149 -3.198 3.518 -26.243 1.00 0.00 C flip ATOM 1863 CE1 HIS A 149 -5.373 3.598 -26.682 1.00 0.00 C flip ATOM 1864 NE2 HIS A 149 -4.143 3.581 -27.200 1.00 0.00 N flip ATOM 0 H HIS A 149 -2.847 6.052 -23.215 1.00 0.00 H new ATOM 0 HA HIS A 149 -4.892 3.916 -22.536 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -2.096 3.805 -23.824 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -3.029 2.393 -23.369 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -2.130 3.492 -26.400 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -6.310 3.645 -27.218 1.00 0.00 H new ATOM 0 HE2 HIS A 149 -3.943 3.612 -28.200 1.00 0.00 H new ATOM 1872 N ALA A 150 -3.880 3.545 -20.346 1.00 0.00 N ATOM 1873 CA ALA A 150 -3.313 3.396 -18.970 1.00 0.00 C ATOM 1874 C ALA A 150 -2.682 2.014 -18.835 1.00 0.00 C ATOM 1875 O ALA A 150 -3.341 1.005 -19.009 1.00 0.00 O ATOM 1876 CB ALA A 150 -4.508 3.538 -18.027 1.00 0.00 C ATOM 0 H ALA A 150 -4.804 3.134 -20.475 1.00 0.00 H new ATOM 0 HA ALA A 150 -2.541 4.133 -18.748 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -4.171 3.440 -16.995 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -4.968 4.516 -18.167 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -5.239 2.759 -18.246 1.00 0.00 H new ATOM 1882 N VAL A 151 -1.407 1.960 -18.557 1.00 0.00 N ATOM 1883 CA VAL A 151 -0.724 0.641 -18.446 1.00 0.00 C ATOM 1884 C VAL A 151 0.000 0.472 -17.103 1.00 0.00 C ATOM 1885 O VAL A 151 0.598 -0.560 -16.856 1.00 0.00 O ATOM 1886 CB VAL A 151 0.286 0.634 -19.597 1.00 0.00 C ATOM 1887 CG1 VAL A 151 -0.456 0.723 -20.932 1.00 0.00 C ATOM 1888 CG2 VAL A 151 1.242 1.829 -19.467 1.00 0.00 C ATOM 0 H VAL A 151 -0.810 2.772 -18.402 1.00 0.00 H new ATOM 0 HA VAL A 151 -1.440 -0.179 -18.498 1.00 0.00 H new ATOM 0 HB VAL A 151 0.861 -0.291 -19.557 1.00 0.00 H new ATOM 0 HG11 VAL A 151 0.265 0.718 -21.750 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -1.126 -0.131 -21.033 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -1.036 1.645 -20.965 1.00 0.00 H new ATOM 0 HG21 VAL A 151 1.956 1.815 -20.290 1.00 0.00 H new ATOM 0 HG22 VAL A 151 0.671 2.757 -19.498 1.00 0.00 H new ATOM 0 HG23 VAL A 151 1.778 1.765 -18.520 1.00 0.00 H new ATOM 1898 N GLY A 152 -0.023 1.463 -16.242 1.00 0.00 N ATOM 1899 CA GLY A 152 0.695 1.319 -14.939 1.00 0.00 C ATOM 1900 C GLY A 152 -0.001 2.111 -13.822 1.00 0.00 C ATOM 1901 O GLY A 152 -0.213 3.297 -13.940 1.00 0.00 O ATOM 0 H GLY A 152 -0.501 2.353 -16.384 1.00 0.00 H new ATOM 0 HA2 GLY A 152 0.743 0.265 -14.664 1.00 0.00 H new ATOM 0 HA3 GLY A 152 1.722 1.667 -15.048 1.00 0.00 H new ATOM 1905 N ILE A 153 -0.315 1.472 -12.718 1.00 0.00 N ATOM 1906 CA ILE A 153 -0.945 2.206 -11.574 1.00 0.00 C ATOM 1907 C ILE A 153 0.080 2.291 -10.433 1.00 0.00 C ATOM 1908 O ILE A 153 0.540 1.289 -9.920 1.00 0.00 O ATOM 1909 CB ILE A 153 -2.192 1.399 -11.189 1.00 0.00 C ATOM 1910 CG1 ILE A 153 -3.266 1.594 -12.264 1.00 0.00 C ATOM 1911 CG2 ILE A 153 -2.745 1.865 -9.833 1.00 0.00 C ATOM 1912 CD1 ILE A 153 -4.282 0.458 -12.178 1.00 0.00 C ATOM 0 H ILE A 153 -0.162 0.476 -12.561 1.00 0.00 H new ATOM 0 HA ILE A 153 -1.237 3.227 -11.819 1.00 0.00 H new ATOM 0 HB ILE A 153 -1.919 0.347 -11.112 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -3.764 2.554 -12.126 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -2.807 1.612 -13.253 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -3.629 1.279 -9.580 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -1.986 1.727 -9.063 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -3.013 2.920 -9.893 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -5.047 0.595 -12.942 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -3.777 -0.495 -12.337 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -4.749 0.461 -11.193 1.00 0.00 H new ATOM 1924 N PHE A 154 0.464 3.486 -10.074 1.00 0.00 N ATOM 1925 CA PHE A 154 1.503 3.679 -9.010 1.00 0.00 C ATOM 1926 C PHE A 154 1.190 2.893 -7.730 1.00 0.00 C ATOM 1927 O PHE A 154 0.107 2.981 -7.183 1.00 0.00 O ATOM 1928 CB PHE A 154 1.489 5.190 -8.733 1.00 0.00 C ATOM 1929 CG PHE A 154 2.626 5.562 -7.812 1.00 0.00 C ATOM 1930 CD1 PHE A 154 3.910 5.066 -8.056 1.00 0.00 C ATOM 1931 CD2 PHE A 154 2.397 6.403 -6.713 1.00 0.00 C ATOM 1932 CE1 PHE A 154 4.959 5.406 -7.205 1.00 0.00 C ATOM 1933 CE2 PHE A 154 3.448 6.741 -5.866 1.00 0.00 C ATOM 1934 CZ PHE A 154 4.723 6.243 -6.110 1.00 0.00 C ATOM 0 H PHE A 154 0.100 4.350 -10.475 1.00 0.00 H new ATOM 0 HA PHE A 154 2.475 3.311 -9.337 1.00 0.00 H new ATOM 0 HB2 PHE A 154 1.576 5.740 -9.670 1.00 0.00 H new ATOM 0 HB3 PHE A 154 0.538 5.476 -8.283 1.00 0.00 H new ATOM 0 HD1 PHE A 154 4.088 4.420 -8.903 1.00 0.00 H new ATOM 0 HD2 PHE A 154 1.406 6.788 -6.524 1.00 0.00 H new ATOM 0 HE1 PHE A 154 5.952 5.024 -7.390 1.00 0.00 H new ATOM 0 HE2 PHE A 154 3.274 7.389 -5.020 1.00 0.00 H new ATOM 0 HZ PHE A 154 5.536 6.504 -5.449 1.00 0.00 H new ATOM 1944 N ARG A 155 2.149 2.128 -7.249 1.00 0.00 N ATOM 1945 CA ARG A 155 1.927 1.338 -6.000 1.00 0.00 C ATOM 1946 C ARG A 155 2.915 1.739 -4.892 1.00 0.00 C ATOM 1947 O ARG A 155 2.640 1.558 -3.721 1.00 0.00 O ATOM 1948 CB ARG A 155 2.118 -0.133 -6.402 1.00 0.00 C ATOM 1949 CG ARG A 155 3.597 -0.455 -6.641 1.00 0.00 C ATOM 1950 CD ARG A 155 3.737 -1.925 -7.040 1.00 0.00 C ATOM 1951 NE ARG A 155 5.205 -2.202 -7.004 1.00 0.00 N ATOM 1952 CZ ARG A 155 5.680 -3.325 -7.479 1.00 0.00 C ATOM 1953 NH1 ARG A 155 4.964 -4.418 -7.439 1.00 0.00 N ATOM 1954 NH2 ARG A 155 6.881 -3.355 -7.988 1.00 0.00 N ATOM 0 H ARG A 155 3.072 2.020 -7.670 1.00 0.00 H new ATOM 0 HA ARG A 155 0.933 1.520 -5.591 1.00 0.00 H new ATOM 0 HB2 ARG A 155 1.724 -0.781 -5.619 1.00 0.00 H new ATOM 0 HB3 ARG A 155 1.547 -0.343 -7.306 1.00 0.00 H new ATOM 0 HG2 ARG A 155 3.998 0.186 -7.426 1.00 0.00 H new ATOM 0 HG3 ARG A 155 4.175 -0.255 -5.739 1.00 0.00 H new ATOM 0 HD2 ARG A 155 3.197 -2.574 -6.350 1.00 0.00 H new ATOM 0 HD3 ARG A 155 3.327 -2.104 -8.034 1.00 0.00 H new ATOM 0 HE ARG A 155 5.841 -1.511 -6.606 1.00 0.00 H new ATOM 0 HH11 ARG A 155 4.027 -4.400 -7.035 1.00 0.00 H new ATOM 0 HH12 ARG A 155 5.342 -5.289 -7.811 1.00 0.00 H new ATOM 0 HH21 ARG A 155 7.445 -2.506 -8.014 1.00 0.00 H new ATOM 0 HH22 ARG A 155 7.256 -4.228 -8.360 1.00 0.00 H new ATOM 1968 N ALA A 156 4.067 2.256 -5.248 1.00 0.00 N ATOM 1969 CA ALA A 156 5.062 2.630 -4.197 1.00 0.00 C ATOM 1970 C ALA A 156 6.092 3.631 -4.720 1.00 0.00 C ATOM 1971 O ALA A 156 6.537 3.564 -5.847 1.00 0.00 O ATOM 1972 CB ALA A 156 5.747 1.319 -3.819 1.00 0.00 C ATOM 0 H ALA A 156 4.358 2.433 -6.210 1.00 0.00 H new ATOM 0 HA ALA A 156 4.576 3.113 -3.349 1.00 0.00 H new ATOM 0 HB1 ALA A 156 6.495 1.508 -3.049 1.00 0.00 H new ATOM 0 HB2 ALA A 156 5.005 0.617 -3.439 1.00 0.00 H new ATOM 0 HB3 ALA A 156 6.231 0.895 -4.699 1.00 0.00 H new ATOM 1978 N ALA A 157 6.458 4.566 -3.884 1.00 0.00 N ATOM 1979 CA ALA A 157 7.442 5.610 -4.273 1.00 0.00 C ATOM 1980 C ALA A 157 8.855 5.243 -3.827 1.00 0.00 C ATOM 1981 O ALA A 157 9.063 4.749 -2.735 1.00 0.00 O ATOM 1982 CB ALA A 157 6.952 6.862 -3.542 1.00 0.00 C ATOM 0 H ALA A 157 6.107 4.649 -2.930 1.00 0.00 H new ATOM 0 HA ALA A 157 7.501 5.741 -5.354 1.00 0.00 H new ATOM 0 HB1 ALA A 157 7.616 7.697 -3.765 1.00 0.00 H new ATOM 0 HB2 ALA A 157 5.942 7.104 -3.872 1.00 0.00 H new ATOM 0 HB3 ALA A 157 6.949 6.678 -2.468 1.00 0.00 H new ATOM 1988 N VAL A 158 9.828 5.509 -4.656 1.00 0.00 N ATOM 1989 CA VAL A 158 11.242 5.209 -4.281 1.00 0.00 C ATOM 1990 C VAL A 158 11.804 6.429 -3.594 1.00 0.00 C ATOM 1991 O VAL A 158 12.302 7.333 -4.239 1.00 0.00 O ATOM 1992 CB VAL A 158 11.986 4.974 -5.588 1.00 0.00 C ATOM 1993 CG1 VAL A 158 13.443 4.602 -5.297 1.00 0.00 C ATOM 1994 CG2 VAL A 158 11.319 3.844 -6.346 1.00 0.00 C ATOM 0 H VAL A 158 9.705 5.923 -5.580 1.00 0.00 H new ATOM 0 HA VAL A 158 11.328 4.346 -3.621 1.00 0.00 H new ATOM 0 HB VAL A 158 11.962 5.885 -6.187 1.00 0.00 H new ATOM 0 HG11 VAL A 158 13.970 4.435 -6.236 1.00 0.00 H new ATOM 0 HG12 VAL A 158 13.923 5.413 -4.750 1.00 0.00 H new ATOM 0 HG13 VAL A 158 13.473 3.692 -4.697 1.00 0.00 H new ATOM 0 HG21 VAL A 158 11.849 3.672 -7.283 1.00 0.00 H new ATOM 0 HG22 VAL A 158 11.345 2.936 -5.743 1.00 0.00 H new ATOM 0 HG23 VAL A 158 10.283 4.110 -6.558 1.00 0.00 H new ATOM 2004 N CYS A 159 11.699 6.468 -2.302 1.00 0.00 N ATOM 2005 CA CYS A 159 12.176 7.648 -1.546 1.00 0.00 C ATOM 2006 C CYS A 159 13.616 7.459 -1.090 1.00 0.00 C ATOM 2007 O CYS A 159 13.934 6.562 -0.332 1.00 0.00 O ATOM 2008 CB CYS A 159 11.248 7.749 -0.329 1.00 0.00 C ATOM 2009 SG CYS A 159 9.520 7.862 -0.865 1.00 0.00 S ATOM 0 H CYS A 159 11.298 5.724 -1.731 1.00 0.00 H new ATOM 0 HA CYS A 159 12.156 8.549 -2.159 1.00 0.00 H new ATOM 0 HB2 CYS A 159 11.381 6.877 0.312 1.00 0.00 H new ATOM 0 HB3 CYS A 159 11.510 8.625 0.265 1.00 0.00 H new ATOM 0 HG CYS A 159 8.777 7.129 -0.090 1.00 0.00 H new ATOM 2015 N THR A 160 14.484 8.312 -1.556 1.00 0.00 N ATOM 2016 CA THR A 160 15.923 8.217 -1.167 1.00 0.00 C ATOM 2017 C THR A 160 16.194 9.046 0.097 1.00 0.00 C ATOM 2018 O THR A 160 16.296 8.510 1.185 1.00 0.00 O ATOM 2019 CB THR A 160 16.685 8.758 -2.372 1.00 0.00 C ATOM 2020 OG1 THR A 160 16.392 7.947 -3.499 1.00 0.00 O ATOM 2021 CG2 THR A 160 18.194 8.728 -2.103 1.00 0.00 C ATOM 0 H THR A 160 14.260 9.076 -2.193 1.00 0.00 H new ATOM 0 HA THR A 160 16.228 7.199 -0.925 1.00 0.00 H new ATOM 0 HB THR A 160 16.382 9.788 -2.559 1.00 0.00 H new ATOM 0 HG1 THR A 160 16.849 7.085 -3.409 1.00 0.00 H new ATOM 0 HG21 THR A 160 18.726 9.117 -2.971 1.00 0.00 H new ATOM 0 HG22 THR A 160 18.421 9.344 -1.233 1.00 0.00 H new ATOM 0 HG23 THR A 160 18.509 7.702 -1.914 1.00 0.00 H new ATOM 2029 N ARG A 161 16.311 10.344 -0.036 1.00 0.00 N ATOM 2030 CA ARG A 161 16.574 11.204 1.155 1.00 0.00 C ATOM 2031 C ARG A 161 15.302 11.967 1.533 1.00 0.00 C ATOM 2032 O ARG A 161 15.298 13.179 1.632 1.00 0.00 O ATOM 2033 CB ARG A 161 17.674 12.169 0.712 1.00 0.00 C ATOM 2034 CG ARG A 161 18.975 11.396 0.498 1.00 0.00 C ATOM 2035 CD ARG A 161 20.078 12.361 0.054 1.00 0.00 C ATOM 2036 NE ARG A 161 20.370 13.186 1.258 1.00 0.00 N ATOM 2037 CZ ARG A 161 21.468 12.987 1.933 1.00 0.00 C ATOM 2038 NH1 ARG A 161 22.589 13.522 1.531 1.00 0.00 N ATOM 2039 NH2 ARG A 161 21.445 12.253 3.012 1.00 0.00 N ATOM 0 H ARG A 161 16.235 10.845 -0.921 1.00 0.00 H new ATOM 0 HA ARG A 161 16.874 10.628 2.030 1.00 0.00 H new ATOM 0 HB2 ARG A 161 17.382 12.672 -0.210 1.00 0.00 H new ATOM 0 HB3 ARG A 161 17.818 12.943 1.466 1.00 0.00 H new ATOM 0 HG2 ARG A 161 19.267 10.893 1.420 1.00 0.00 H new ATOM 0 HG3 ARG A 161 18.830 10.622 -0.255 1.00 0.00 H new ATOM 0 HD2 ARG A 161 20.964 11.822 -0.280 1.00 0.00 H new ATOM 0 HD3 ARG A 161 19.749 12.981 -0.780 1.00 0.00 H new ATOM 0 HE ARG A 161 19.712 13.906 1.555 1.00 0.00 H new ATOM 0 HH11 ARG A 161 22.607 14.096 0.688 1.00 0.00 H new ATOM 0 HH12 ARG A 161 23.447 13.366 2.060 1.00 0.00 H new ATOM 0 HH21 ARG A 161 20.569 11.836 3.326 1.00 0.00 H new ATOM 0 HH22 ARG A 161 22.303 12.097 3.541 1.00 0.00 H new ATOM 2053 N GLY A 162 14.225 11.256 1.738 1.00 0.00 N ATOM 2054 CA GLY A 162 12.938 11.917 2.103 1.00 0.00 C ATOM 2055 C GLY A 162 12.237 12.445 0.848 1.00 0.00 C ATOM 2056 O GLY A 162 11.335 13.257 0.934 1.00 0.00 O ATOM 0 H GLY A 162 14.182 10.239 1.668 1.00 0.00 H new ATOM 0 HA2 GLY A 162 12.290 11.208 2.618 1.00 0.00 H new ATOM 0 HA3 GLY A 162 13.126 12.738 2.795 1.00 0.00 H new ATOM 2060 N VAL A 163 12.632 11.985 -0.314 1.00 0.00 N ATOM 2061 CA VAL A 163 11.986 12.442 -1.567 1.00 0.00 C ATOM 2062 C VAL A 163 11.979 11.276 -2.558 1.00 0.00 C ATOM 2063 O VAL A 163 12.922 10.511 -2.625 1.00 0.00 O ATOM 2064 CB VAL A 163 12.848 13.605 -2.065 1.00 0.00 C ATOM 2065 CG1 VAL A 163 12.876 14.716 -1.013 1.00 0.00 C ATOM 2066 CG2 VAL A 163 14.280 13.125 -2.331 1.00 0.00 C ATOM 0 H VAL A 163 13.382 11.306 -0.441 1.00 0.00 H new ATOM 0 HA VAL A 163 10.953 12.765 -1.435 1.00 0.00 H new ATOM 0 HB VAL A 163 12.419 13.988 -2.991 1.00 0.00 H new ATOM 0 HG11 VAL A 163 13.491 15.541 -1.372 1.00 0.00 H new ATOM 0 HG12 VAL A 163 11.862 15.071 -0.832 1.00 0.00 H new ATOM 0 HG13 VAL A 163 13.296 14.328 -0.085 1.00 0.00 H new ATOM 0 HG21 VAL A 163 14.884 13.961 -2.685 1.00 0.00 H new ATOM 0 HG22 VAL A 163 14.709 12.732 -1.409 1.00 0.00 H new ATOM 0 HG23 VAL A 163 14.266 12.341 -3.088 1.00 0.00 H new ATOM 2076 N ALA A 164 10.922 11.123 -3.306 1.00 0.00 N ATOM 2077 CA ALA A 164 10.842 9.985 -4.272 1.00 0.00 C ATOM 2078 C ALA A 164 11.528 10.335 -5.589 1.00 0.00 C ATOM 2079 O ALA A 164 11.237 11.343 -6.205 1.00 0.00 O ATOM 2080 CB ALA A 164 9.346 9.762 -4.493 1.00 0.00 C ATOM 0 H ALA A 164 10.107 11.737 -3.292 1.00 0.00 H new ATOM 0 HA ALA A 164 11.343 9.095 -3.891 1.00 0.00 H new ATOM 0 HB1 ALA A 164 9.200 8.939 -5.193 1.00 0.00 H new ATOM 0 HB2 ALA A 164 8.870 9.519 -3.543 1.00 0.00 H new ATOM 0 HB3 ALA A 164 8.899 10.669 -4.901 1.00 0.00 H new ATOM 2086 N LYS A 165 12.416 9.487 -6.034 1.00 0.00 N ATOM 2087 CA LYS A 165 13.107 9.737 -7.332 1.00 0.00 C ATOM 2088 C LYS A 165 12.827 8.590 -8.309 1.00 0.00 C ATOM 2089 O LYS A 165 13.493 8.443 -9.316 1.00 0.00 O ATOM 2090 CB LYS A 165 14.602 9.853 -7.002 1.00 0.00 C ATOM 2091 CG LYS A 165 15.148 8.513 -6.499 1.00 0.00 C ATOM 2092 CD LYS A 165 16.635 8.666 -6.179 1.00 0.00 C ATOM 2093 CE LYS A 165 17.263 7.283 -5.993 1.00 0.00 C ATOM 2094 NZ LYS A 165 17.572 6.813 -7.373 1.00 0.00 N ATOM 0 H LYS A 165 12.693 8.631 -5.554 1.00 0.00 H new ATOM 0 HA LYS A 165 12.752 10.647 -7.816 1.00 0.00 H new ATOM 0 HB2 LYS A 165 15.153 10.166 -7.889 1.00 0.00 H new ATOM 0 HB3 LYS A 165 14.754 10.622 -6.244 1.00 0.00 H new ATOM 0 HG2 LYS A 165 14.603 8.195 -5.610 1.00 0.00 H new ATOM 0 HG3 LYS A 165 15.004 7.741 -7.255 1.00 0.00 H new ATOM 0 HD2 LYS A 165 17.138 9.200 -6.985 1.00 0.00 H new ATOM 0 HD3 LYS A 165 16.764 9.260 -5.274 1.00 0.00 H new ATOM 0 HE2 LYS A 165 18.165 7.337 -5.383 1.00 0.00 H new ATOM 0 HE3 LYS A 165 16.577 6.602 -5.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 17.367 5.796 -7.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 16.988 7.335 -8.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 18.578 6.979 -7.579 1.00 0.00 H new ATOM 2108 N ALA A 166 11.833 7.789 -8.020 1.00 0.00 N ATOM 2109 CA ALA A 166 11.481 6.661 -8.922 1.00 0.00 C ATOM 2110 C ALA A 166 10.171 6.058 -8.438 1.00 0.00 C ATOM 2111 O ALA A 166 9.884 6.058 -7.255 1.00 0.00 O ATOM 2112 CB ALA A 166 12.629 5.655 -8.807 1.00 0.00 C ATOM 0 H ALA A 166 11.247 7.873 -7.189 1.00 0.00 H new ATOM 0 HA ALA A 166 11.351 6.967 -9.960 1.00 0.00 H new ATOM 0 HB1 ALA A 166 12.428 4.798 -9.450 1.00 0.00 H new ATOM 0 HB2 ALA A 166 13.561 6.129 -9.115 1.00 0.00 H new ATOM 0 HB3 ALA A 166 12.717 5.320 -7.774 1.00 0.00 H new ATOM 2118 N VAL A 167 9.356 5.588 -9.340 1.00 0.00 N ATOM 2119 CA VAL A 167 8.034 5.028 -8.919 1.00 0.00 C ATOM 2120 C VAL A 167 7.849 3.574 -9.342 1.00 0.00 C ATOM 2121 O VAL A 167 8.098 3.198 -10.469 1.00 0.00 O ATOM 2122 CB VAL A 167 6.969 5.901 -9.602 1.00 0.00 C ATOM 2123 CG1 VAL A 167 6.966 7.294 -8.971 1.00 0.00 C ATOM 2124 CG2 VAL A 167 7.253 6.026 -11.105 1.00 0.00 C ATOM 0 H VAL A 167 9.542 5.565 -10.343 1.00 0.00 H new ATOM 0 HA VAL A 167 7.959 5.040 -7.832 1.00 0.00 H new ATOM 0 HB VAL A 167 5.996 5.429 -9.466 1.00 0.00 H new ATOM 0 HG11 VAL A 167 6.210 7.912 -9.456 1.00 0.00 H new ATOM 0 HG12 VAL A 167 6.739 7.211 -7.908 1.00 0.00 H new ATOM 0 HG13 VAL A 167 7.946 7.753 -9.098 1.00 0.00 H new ATOM 0 HG21 VAL A 167 6.488 6.648 -11.569 1.00 0.00 H new ATOM 0 HG22 VAL A 167 8.231 6.483 -11.254 1.00 0.00 H new ATOM 0 HG23 VAL A 167 7.242 5.036 -11.561 1.00 0.00 H new ATOM 2134 N ASP A 168 7.345 2.776 -8.444 1.00 0.00 N ATOM 2135 CA ASP A 168 7.051 1.356 -8.767 1.00 0.00 C ATOM 2136 C ASP A 168 5.547 1.278 -8.974 1.00 0.00 C ATOM 2137 O ASP A 168 4.814 2.033 -8.359 1.00 0.00 O ATOM 2138 CB ASP A 168 7.486 0.552 -7.538 1.00 0.00 C ATOM 2139 CG ASP A 168 9.015 0.559 -7.424 1.00 0.00 C ATOM 2140 OD1 ASP A 168 9.670 0.697 -8.446 1.00 0.00 O ATOM 2141 OD2 ASP A 168 9.505 0.425 -6.315 1.00 0.00 O ATOM 0 H ASP A 168 7.122 3.052 -7.488 1.00 0.00 H new ATOM 0 HA ASP A 168 7.560 0.975 -9.653 1.00 0.00 H new ATOM 0 HB2 ASP A 168 7.044 0.979 -6.638 1.00 0.00 H new ATOM 0 HB3 ASP A 168 7.123 -0.473 -7.616 1.00 0.00 H new ATOM 2146 N PHE A 169 5.063 0.425 -9.840 1.00 0.00 N ATOM 2147 CA PHE A 169 3.590 0.399 -10.054 1.00 0.00 C ATOM 2148 C PHE A 169 3.099 -0.977 -10.514 1.00 0.00 C ATOM 2149 O PHE A 169 3.866 -1.825 -10.931 1.00 0.00 O ATOM 2150 CB PHE A 169 3.349 1.475 -11.124 1.00 0.00 C ATOM 2151 CG PHE A 169 3.890 1.033 -12.459 1.00 0.00 C ATOM 2152 CD1 PHE A 169 5.229 1.250 -12.790 1.00 0.00 C ATOM 2153 CD2 PHE A 169 3.034 0.406 -13.365 1.00 0.00 C ATOM 2154 CE1 PHE A 169 5.710 0.837 -14.042 1.00 0.00 C ATOM 2155 CE2 PHE A 169 3.510 -0.006 -14.609 1.00 0.00 C ATOM 2156 CZ PHE A 169 4.844 0.209 -14.950 1.00 0.00 C ATOM 0 H PHE A 169 5.608 -0.236 -10.393 1.00 0.00 H new ATOM 0 HA PHE A 169 3.038 0.594 -9.134 1.00 0.00 H new ATOM 0 HB2 PHE A 169 2.281 1.678 -11.208 1.00 0.00 H new ATOM 0 HB3 PHE A 169 3.828 2.407 -10.823 1.00 0.00 H new ATOM 0 HD1 PHE A 169 5.891 1.733 -12.086 1.00 0.00 H new ATOM 0 HD2 PHE A 169 2.000 0.239 -13.102 1.00 0.00 H new ATOM 0 HE1 PHE A 169 6.744 1.002 -14.306 1.00 0.00 H new ATOM 0 HE2 PHE A 169 2.845 -0.492 -15.308 1.00 0.00 H new ATOM 0 HZ PHE A 169 5.212 -0.108 -15.915 1.00 0.00 H new ATOM 2166 N VAL A 170 1.814 -1.182 -10.438 1.00 0.00 N ATOM 2167 CA VAL A 170 1.221 -2.486 -10.862 1.00 0.00 C ATOM 2168 C VAL A 170 1.044 -2.513 -12.389 1.00 0.00 C ATOM 2169 O VAL A 170 0.518 -1.575 -12.960 1.00 0.00 O ATOM 2170 CB VAL A 170 -0.140 -2.552 -10.157 1.00 0.00 C ATOM 2171 CG1 VAL A 170 -0.853 -3.857 -10.530 1.00 0.00 C ATOM 2172 CG2 VAL A 170 0.068 -2.506 -8.641 1.00 0.00 C ATOM 0 H VAL A 170 1.140 -0.496 -10.097 1.00 0.00 H new ATOM 0 HA VAL A 170 1.853 -3.335 -10.601 1.00 0.00 H new ATOM 0 HB VAL A 170 -0.748 -1.704 -10.470 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -1.819 -3.900 -10.027 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -1.003 -3.894 -11.609 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -0.244 -4.706 -10.219 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -0.899 -2.553 -8.140 1.00 0.00 H new ATOM 0 HG22 VAL A 170 0.679 -3.354 -8.332 1.00 0.00 H new ATOM 0 HG23 VAL A 170 0.572 -1.578 -8.371 1.00 0.00 H new ATOM 2182 N PRO A 171 1.486 -3.589 -13.001 1.00 0.00 N ATOM 2183 CA PRO A 171 1.338 -3.671 -14.482 1.00 0.00 C ATOM 2184 C PRO A 171 -0.124 -3.943 -14.860 1.00 0.00 C ATOM 2185 O PRO A 171 -0.822 -4.680 -14.191 1.00 0.00 O ATOM 2186 CB PRO A 171 2.228 -4.840 -14.887 1.00 0.00 C ATOM 2187 CG PRO A 171 2.314 -5.693 -13.669 1.00 0.00 C ATOM 2188 CD PRO A 171 2.186 -4.779 -12.482 1.00 0.00 C ATOM 0 HA PRO A 171 1.619 -2.745 -14.983 1.00 0.00 H new ATOM 0 HB2 PRO A 171 1.801 -5.390 -15.726 1.00 0.00 H new ATOM 0 HB3 PRO A 171 3.214 -4.497 -15.200 1.00 0.00 H new ATOM 0 HG2 PRO A 171 1.522 -6.442 -13.666 1.00 0.00 H new ATOM 0 HG3 PRO A 171 3.262 -6.231 -13.641 1.00 0.00 H new ATOM 0 HD2 PRO A 171 1.622 -5.251 -11.678 1.00 0.00 H new ATOM 0 HD3 PRO A 171 3.163 -4.518 -12.076 1.00 0.00 H new ATOM 2196 N VAL A 172 -0.578 -3.353 -15.934 1.00 0.00 N ATOM 2197 CA VAL A 172 -1.988 -3.564 -16.382 1.00 0.00 C ATOM 2198 C VAL A 172 -2.150 -4.988 -16.919 1.00 0.00 C ATOM 2199 O VAL A 172 -3.206 -5.580 -16.825 1.00 0.00 O ATOM 2200 CB VAL A 172 -2.244 -2.517 -17.477 1.00 0.00 C ATOM 2201 CG1 VAL A 172 -1.272 -2.710 -18.646 1.00 0.00 C ATOM 2202 CG2 VAL A 172 -3.681 -2.658 -17.988 1.00 0.00 C ATOM 0 H VAL A 172 -0.029 -2.729 -16.525 1.00 0.00 H new ATOM 0 HA VAL A 172 -2.703 -3.449 -15.568 1.00 0.00 H new ATOM 0 HB VAL A 172 -2.092 -1.524 -17.053 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -1.469 -1.959 -19.411 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -0.248 -2.604 -18.289 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -1.407 -3.705 -19.071 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -3.865 -1.916 -18.765 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -3.825 -3.657 -18.399 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -4.377 -2.501 -17.164 1.00 0.00 H new ATOM 2212 N GLU A 173 -1.099 -5.547 -17.468 1.00 0.00 N ATOM 2213 CA GLU A 173 -1.179 -6.940 -18.006 1.00 0.00 C ATOM 2214 C GLU A 173 -1.581 -7.890 -16.878 1.00 0.00 C ATOM 2215 O GLU A 173 -2.279 -8.865 -17.089 1.00 0.00 O ATOM 2216 CB GLU A 173 0.235 -7.260 -18.506 1.00 0.00 C ATOM 2217 CG GLU A 173 0.271 -8.681 -19.085 1.00 0.00 C ATOM 2218 CD GLU A 173 1.683 -9.017 -19.590 1.00 0.00 C ATOM 2219 OE1 GLU A 173 2.510 -8.117 -19.654 1.00 0.00 O ATOM 2220 OE2 GLU A 173 1.913 -10.172 -19.906 1.00 0.00 O ATOM 0 H GLU A 173 -0.189 -5.098 -17.567 1.00 0.00 H new ATOM 0 HA GLU A 173 -1.915 -7.045 -18.803 1.00 0.00 H new ATOM 0 HB2 GLU A 173 0.533 -6.539 -19.267 1.00 0.00 H new ATOM 0 HB3 GLU A 173 0.949 -7.173 -17.687 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -0.030 -9.399 -18.322 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -0.445 -8.766 -19.903 1.00 0.00 H new ATOM 2227 N SER A 174 -1.156 -7.594 -15.679 1.00 0.00 N ATOM 2228 CA SER A 174 -1.523 -8.460 -14.515 1.00 0.00 C ATOM 2229 C SER A 174 -2.977 -8.205 -14.116 1.00 0.00 C ATOM 2230 O SER A 174 -3.658 -9.079 -13.618 1.00 0.00 O ATOM 2231 CB SER A 174 -0.573 -8.053 -13.389 1.00 0.00 C ATOM 2232 OG SER A 174 0.740 -8.501 -13.700 1.00 0.00 O ATOM 0 H SER A 174 -0.570 -6.790 -15.453 1.00 0.00 H new ATOM 0 HA SER A 174 -1.435 -9.522 -14.746 1.00 0.00 H new ATOM 0 HB2 SER A 174 -0.581 -6.970 -13.264 1.00 0.00 H new ATOM 0 HB3 SER A 174 -0.903 -8.485 -12.444 1.00 0.00 H new ATOM 0 HG SER A 174 1.065 -9.084 -12.982 1.00 0.00 H new ATOM 2238 N MET A 175 -3.453 -7.011 -14.340 1.00 0.00 N ATOM 2239 CA MET A 175 -4.866 -6.683 -13.989 1.00 0.00 C ATOM 2240 C MET A 175 -5.812 -7.419 -14.934 1.00 0.00 C ATOM 2241 O MET A 175 -6.839 -7.927 -14.529 1.00 0.00 O ATOM 2242 CB MET A 175 -4.971 -5.167 -14.156 1.00 0.00 C ATOM 2243 CG MET A 175 -4.609 -4.500 -12.826 1.00 0.00 C ATOM 2244 SD MET A 175 -3.614 -3.017 -13.113 1.00 0.00 S ATOM 2245 CE MET A 175 -4.775 -2.167 -14.204 1.00 0.00 C ATOM 0 H MET A 175 -2.922 -6.244 -14.753 1.00 0.00 H new ATOM 0 HA MET A 175 -5.137 -6.987 -12.978 1.00 0.00 H new ATOM 0 HB2 MET A 175 -4.300 -4.826 -14.944 1.00 0.00 H new ATOM 0 HB3 MET A 175 -5.982 -4.889 -14.455 1.00 0.00 H new ATOM 0 HG2 MET A 175 -5.518 -4.237 -12.285 1.00 0.00 H new ATOM 0 HG3 MET A 175 -4.057 -5.200 -12.199 1.00 0.00 H new ATOM 0 HE1 MET A 175 -4.225 -1.526 -14.892 1.00 0.00 H new ATOM 0 HE2 MET A 175 -5.346 -2.902 -14.771 1.00 0.00 H new ATOM 0 HE3 MET A 175 -5.456 -1.559 -13.608 1.00 0.00 H new ATOM 2255 N GLU A 176 -5.460 -7.487 -16.194 1.00 0.00 N ATOM 2256 CA GLU A 176 -6.326 -8.202 -17.179 1.00 0.00 C ATOM 2257 C GLU A 176 -6.482 -9.670 -16.773 1.00 0.00 C ATOM 2258 O GLU A 176 -7.552 -10.238 -16.880 1.00 0.00 O ATOM 2259 CB GLU A 176 -5.595 -8.091 -18.519 1.00 0.00 C ATOM 2260 CG GLU A 176 -5.644 -6.644 -19.012 1.00 0.00 C ATOM 2261 CD GLU A 176 -7.084 -6.270 -19.376 1.00 0.00 C ATOM 2262 OE1 GLU A 176 -7.817 -7.150 -19.797 1.00 0.00 O ATOM 2263 OE2 GLU A 176 -7.430 -5.110 -19.226 1.00 0.00 O ATOM 0 H GLU A 176 -4.610 -7.078 -16.582 1.00 0.00 H new ATOM 0 HA GLU A 176 -7.327 -7.775 -17.230 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -4.560 -8.413 -18.408 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -6.057 -8.752 -19.253 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -5.268 -5.974 -18.239 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -4.996 -6.524 -19.880 1.00 0.00 H new ATOM 2270 N THR A 177 -5.421 -10.288 -16.301 1.00 0.00 N ATOM 2271 CA THR A 177 -5.520 -11.722 -15.885 1.00 0.00 C ATOM 2272 C THR A 177 -6.470 -11.852 -14.695 1.00 0.00 C ATOM 2273 O THR A 177 -7.214 -12.809 -14.588 1.00 0.00 O ATOM 2274 CB THR A 177 -4.099 -12.157 -15.505 1.00 0.00 C ATOM 2275 OG1 THR A 177 -3.668 -11.423 -14.370 1.00 0.00 O ATOM 2276 CG2 THR A 177 -3.137 -11.907 -16.674 1.00 0.00 C ATOM 0 H THR A 177 -4.500 -9.864 -16.188 1.00 0.00 H new ATOM 0 HA THR A 177 -5.915 -12.351 -16.683 1.00 0.00 H new ATOM 0 HB THR A 177 -4.104 -13.222 -15.273 1.00 0.00 H new ATOM 0 HG1 THR A 177 -4.086 -10.537 -14.376 1.00 0.00 H new ATOM 0 HG21 THR A 177 -2.132 -12.220 -16.391 1.00 0.00 H new ATOM 0 HG22 THR A 177 -3.464 -12.478 -17.543 1.00 0.00 H new ATOM 0 HG23 THR A 177 -3.131 -10.845 -16.919 1.00 0.00 H new