USER MOD reduce.3.24.130724 H: found=0, std=0, add=688, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 691 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: B 312 ASN : amide:sc= -0.137 X(o=0.55,f=0.71) USER MOD Set 1.2: B 316 ASN : amide:sc= 0.686 K(o=0.55,f=0) USER MOD Single : A 8 ASN :FLIP amide:sc= -0.296 F(o=-1.6,f=-0.3) USER MOD Single : A 10 GLN : amide:sc= -1.03 K(o=-1,f=-7.4!) USER MOD Single : A 11 MET CE :methyl -169:sc= -0.227 (180deg=-0.504) USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : B 305 ASN : amide:sc= -0.248 X(o=-0.25,f=-0.0063) USER MOD Single : B 306 HIS : no HD1:sc= 0 X(o=0,f=-0.00078) USER MOD Single : B 309 ASN : amide:sc= 0 X(o=0,f=-0.031) USER MOD Single : B 310 TYR OH : rot 34:sc= 1.06 USER MOD Single : B 313 LYS NZ :NH3+ 166:sc= -0.0379 (180deg=-0.314) USER MOD Single : B 315 LYS NZ :NH3+ 167:sc= -0.0464 (180deg=-0.248) USER MOD Single : B 319 GLN :FLIP amide:sc= -0.0881 F(o=-1.1,f=-0.088) USER MOD Single : B 321 GLN : amide:sc= -0.0555 X(o=-0.055,f=0.02) USER MOD Single : B 325 TYR OH : rot 180:sc= 0 USER MOD Single : B 326 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 333 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 334 THR OG1 : rot 75:sc= 1.08 USER MOD Single : B 335 TYR OH : rot 180:sc= -0.0157 USER MOD Single : B 336 GLN : amide:sc= -3.93! C(o=-3.9!,f=-4.2!) USER MOD Single : B 337 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 339 GLN : amide:sc= -0.49 X(o=-0.49,f=-0.19) USER MOD Single : B 341 ASN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : B 343 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 354 THR OG1 : rot 180:sc= -0.0386 USER MOD Single : B 356 GLN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : B 359 TYR OH : rot 180:sc= 0 USER MOD Single : B 361 GLN :FLIP amide:sc= -0.399 F(o=-0.98,f=-0.4) USER MOD Single : B 367 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 368 ASN :FLIP amide:sc= -0.42 F(o=-1.2,f=-0.42) USER MOD Single : B 369 GLN : amide:sc= -0.0486 X(o=-0.049,f=-0.13) USER MOD Single : B 374 SER OG : rot 180:sc= 0 USER MOD Single : B 378 GLN :FLIP amide:sc= -0.0947 F(o=-1,f=-0.095) USER MOD ----------------------------------------------------------------- ATOM 44 N ASN A 8 -4.316 5.357 4.663 1.00 0.00 N ATOM 45 CA ASN A 8 -3.426 4.224 4.903 1.00 0.00 C ATOM 46 C ASN A 8 -2.787 3.733 3.606 1.00 0.00 C ATOM 47 O ASN A 8 -1.661 4.107 3.280 1.00 0.00 O ATOM 48 CB ASN A 8 -4.188 3.081 5.580 1.00 0.00 C ATOM 49 CG ASN A 8 -4.890 3.523 6.851 1.00 0.00 C ATOM 50 OD1 ASN A 8 -4.309 4.497 7.544 1.00 0.00 O flip ATOM 51 ND2 ASN A 8 -5.943 2.994 7.207 1.00 0.00 N flip ATOM 0 HA ASN A 8 -2.629 4.562 5.565 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -4.923 2.677 4.884 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -3.494 2.274 5.814 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -6.355 2.249 6.645 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -6.403 3.301 8.064 1.00 0.00 H new ATOM 58 N ILE A 9 -3.511 2.895 2.870 1.00 0.00 N ATOM 59 CA ILE A 9 -3.008 2.352 1.615 1.00 0.00 C ATOM 60 C ILE A 9 -3.181 3.347 0.470 1.00 0.00 C ATOM 61 O ILE A 9 -2.275 3.529 -0.344 1.00 0.00 O ATOM 62 CB ILE A 9 -3.713 1.029 1.255 1.00 0.00 C ATOM 63 CG1 ILE A 9 -3.504 0.003 2.373 1.00 0.00 C ATOM 64 CG2 ILE A 9 -3.195 0.496 -0.075 1.00 0.00 C ATOM 65 CD1 ILE A 9 -4.158 -1.335 2.108 1.00 0.00 C ATOM 0 H ILE A 9 -4.447 2.578 3.122 1.00 0.00 H new ATOM 0 HA ILE A 9 -1.945 2.159 1.757 1.00 0.00 H new ATOM 0 HB ILE A 9 -4.782 1.214 1.151 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -2.434 -0.149 2.518 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -3.897 0.410 3.304 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -3.702 -0.438 -0.315 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -3.389 1.227 -0.860 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -2.122 0.318 -0.003 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -3.965 -2.006 2.945 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -5.233 -1.198 1.993 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -3.748 -1.766 1.195 1.00 0.00 H new ATOM 77 N GLN A 10 -4.346 3.987 0.413 1.00 0.00 N ATOM 78 CA GLN A 10 -4.632 4.962 -0.633 1.00 0.00 C ATOM 79 C GLN A 10 -3.527 6.012 -0.710 1.00 0.00 C ATOM 80 O GLN A 10 -3.140 6.446 -1.797 1.00 0.00 O ATOM 81 CB GLN A 10 -5.982 5.636 -0.375 1.00 0.00 C ATOM 82 CG GLN A 10 -6.426 6.562 -1.495 1.00 0.00 C ATOM 83 CD GLN A 10 -6.879 5.813 -2.736 1.00 0.00 C ATOM 84 OE1 GLN A 10 -6.416 4.708 -3.014 1.00 0.00 O ATOM 85 NE2 GLN A 10 -7.790 6.417 -3.491 1.00 0.00 N ATOM 0 H GLN A 10 -5.106 3.847 1.079 1.00 0.00 H new ATOM 0 HA GLN A 10 -4.676 4.437 -1.587 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -6.740 4.867 -0.229 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -5.923 6.205 0.553 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -7.242 7.191 -1.138 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -5.603 7.227 -1.758 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -8.147 7.334 -3.223 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -8.132 5.964 -4.338 1.00 0.00 H new ATOM 94 N MET A 11 -3.023 6.414 0.454 1.00 0.00 N ATOM 95 CA MET A 11 -1.954 7.404 0.524 1.00 0.00 C ATOM 96 C MET A 11 -0.714 6.900 -0.206 1.00 0.00 C ATOM 97 O MET A 11 -0.102 7.627 -0.990 1.00 0.00 O ATOM 98 CB MET A 11 -1.612 7.714 1.983 1.00 0.00 C ATOM 99 CG MET A 11 -0.533 8.773 2.149 1.00 0.00 C ATOM 100 SD MET A 11 -1.195 10.377 2.645 1.00 0.00 S ATOM 101 CE MET A 11 -2.280 10.745 1.269 1.00 0.00 C ATOM 0 H MET A 11 -3.338 6.069 1.361 1.00 0.00 H new ATOM 0 HA MET A 11 -2.298 8.318 0.041 1.00 0.00 H new ATOM 0 HB2 MET A 11 -2.515 8.045 2.496 1.00 0.00 H new ATOM 0 HB3 MET A 11 -1.286 6.796 2.473 1.00 0.00 H new ATOM 0 HG2 MET A 11 0.188 8.437 2.894 1.00 0.00 H new ATOM 0 HG3 MET A 11 0.008 8.884 1.209 1.00 0.00 H new ATOM 0 HE1 MET A 11 -2.609 11.782 1.332 1.00 0.00 H new ATOM 0 HE2 MET A 11 -1.745 10.591 0.332 1.00 0.00 H new ATOM 0 HE3 MET A 11 -3.148 10.086 1.304 1.00 0.00 H new ATOM 111 N LEU A 12 -0.352 5.647 0.059 1.00 0.00 N ATOM 112 CA LEU A 12 0.811 5.036 -0.574 1.00 0.00 C ATOM 113 C LEU A 12 0.639 5.008 -2.089 1.00 0.00 C ATOM 114 O LEU A 12 1.599 5.197 -2.835 1.00 0.00 O ATOM 115 CB LEU A 12 1.019 3.615 -0.044 1.00 0.00 C ATOM 116 CG LEU A 12 1.045 3.485 1.480 1.00 0.00 C ATOM 117 CD1 LEU A 12 1.103 2.021 1.888 1.00 0.00 C ATOM 118 CD2 LEU A 12 2.224 4.248 2.064 1.00 0.00 C ATOM 0 H LEU A 12 -0.848 5.036 0.708 1.00 0.00 H new ATOM 0 HA LEU A 12 1.689 5.634 -0.332 1.00 0.00 H new ATOM 0 HB2 LEU A 12 0.224 2.979 -0.433 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.958 3.230 -0.441 1.00 0.00 H new ATOM 0 HG LEU A 12 0.127 3.918 1.877 1.00 0.00 H new ATOM 0 HD11 LEU A 12 1.121 1.947 2.975 1.00 0.00 H new ATOM 0 HD12 LEU A 12 0.226 1.501 1.503 1.00 0.00 H new ATOM 0 HD13 LEU A 12 2.004 1.565 1.478 1.00 0.00 H new ATOM 0 HD21 LEU A 12 2.224 4.143 3.149 1.00 0.00 H new ATOM 0 HD22 LEU A 12 3.153 3.846 1.660 1.00 0.00 H new ATOM 0 HD23 LEU A 12 2.141 5.303 1.802 1.00 0.00 H new ATOM 130 N LEU A 13 -0.592 4.770 -2.535 1.00 0.00 N ATOM 131 CA LEU A 13 -0.892 4.727 -3.962 1.00 0.00 C ATOM 132 C LEU A 13 -0.576 6.065 -4.617 1.00 0.00 C ATOM 133 O LEU A 13 0.152 6.124 -5.607 1.00 0.00 O ATOM 134 CB LEU A 13 -2.364 4.371 -4.193 1.00 0.00 C ATOM 135 CG LEU A 13 -2.664 2.876 -4.345 1.00 0.00 C ATOM 136 CD1 LEU A 13 -1.977 2.313 -5.579 1.00 0.00 C ATOM 137 CD2 LEU A 13 -2.235 2.114 -3.101 1.00 0.00 C ATOM 0 H LEU A 13 -1.396 4.604 -1.929 1.00 0.00 H new ATOM 0 HA LEU A 13 -0.268 3.957 -4.415 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -2.949 4.758 -3.359 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -2.708 4.886 -5.090 1.00 0.00 H new ATOM 0 HG LEU A 13 -3.740 2.755 -4.467 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -2.203 1.250 -5.668 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -2.336 2.836 -6.466 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -0.899 2.448 -5.489 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -2.457 1.054 -3.229 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -1.164 2.245 -2.946 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -2.776 2.496 -2.236 1.00 0.00 H new ATOM 149 N GLU A 14 -1.129 7.136 -4.058 1.00 0.00 N ATOM 150 CA GLU A 14 -0.902 8.476 -4.587 1.00 0.00 C ATOM 151 C GLU A 14 0.591 8.784 -4.659 1.00 0.00 C ATOM 152 O GLU A 14 1.077 9.326 -5.652 1.00 0.00 O ATOM 153 CB GLU A 14 -1.604 9.517 -3.713 1.00 0.00 C ATOM 154 CG GLU A 14 -1.438 10.944 -4.211 1.00 0.00 C ATOM 155 CD GLU A 14 -2.099 11.960 -3.300 1.00 0.00 C ATOM 156 OE1 GLU A 14 -1.445 12.404 -2.333 1.00 0.00 O ATOM 157 OE2 GLU A 14 -3.270 12.313 -3.555 1.00 0.00 O ATOM 0 H GLU A 14 -1.737 7.102 -3.240 1.00 0.00 H new ATOM 0 HA GLU A 14 -1.315 8.517 -5.595 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -2.667 9.280 -3.664 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -1.214 9.448 -2.697 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -0.376 11.174 -4.296 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -1.863 11.028 -5.211 1.00 0.00 H new ATOM 164 N ALA A 15 1.312 8.428 -3.600 1.00 0.00 N ATOM 165 CA ALA A 15 2.750 8.665 -3.533 1.00 0.00 C ATOM 166 C ALA A 15 3.484 7.994 -4.692 1.00 0.00 C ATOM 167 O ALA A 15 4.267 8.634 -5.395 1.00 0.00 O ATOM 168 CB ALA A 15 3.300 8.172 -2.204 1.00 0.00 C ATOM 0 H ALA A 15 0.922 7.973 -2.774 1.00 0.00 H new ATOM 0 HA ALA A 15 2.916 9.739 -3.613 1.00 0.00 H new ATOM 0 HB1 ALA A 15 4.374 8.354 -2.165 1.00 0.00 H new ATOM 0 HB2 ALA A 15 2.812 8.705 -1.388 1.00 0.00 H new ATOM 0 HB3 ALA A 15 3.109 7.103 -2.105 1.00 0.00 H new ATOM 174 N ALA A 16 3.228 6.704 -4.885 1.00 0.00 N ATOM 175 CA ALA A 16 3.872 5.945 -5.953 1.00 0.00 C ATOM 176 C ALA A 16 3.536 6.517 -7.327 1.00 0.00 C ATOM 177 O ALA A 16 4.426 6.757 -8.143 1.00 0.00 O ATOM 178 CB ALA A 16 3.470 4.480 -5.876 1.00 0.00 C ATOM 0 H ALA A 16 2.579 6.161 -4.316 1.00 0.00 H new ATOM 0 HA ALA A 16 4.950 6.025 -5.815 1.00 0.00 H new ATOM 0 HB1 ALA A 16 3.958 3.926 -6.678 1.00 0.00 H new ATOM 0 HB2 ALA A 16 3.775 4.069 -4.914 1.00 0.00 H new ATOM 0 HB3 ALA A 16 2.388 4.393 -5.981 1.00 0.00 H new ATOM 184 N ASP A 17 2.247 6.729 -7.579 1.00 0.00 N ATOM 185 CA ASP A 17 1.797 7.271 -8.857 1.00 0.00 C ATOM 186 C ASP A 17 2.325 8.685 -9.070 1.00 0.00 C ATOM 187 O ASP A 17 2.413 9.162 -10.202 1.00 0.00 O ATOM 188 CB ASP A 17 0.270 7.268 -8.929 1.00 0.00 C ATOM 189 CG ASP A 17 -0.304 5.867 -9.025 1.00 0.00 C ATOM 190 OD1 ASP A 17 -0.419 5.349 -10.155 1.00 0.00 O ATOM 191 OD2 ASP A 17 -0.639 5.288 -7.971 1.00 0.00 O ATOM 0 H ASP A 17 1.497 6.534 -6.916 1.00 0.00 H new ATOM 0 HA ASP A 17 2.192 6.634 -9.648 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -0.133 7.763 -8.045 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -0.051 7.849 -9.794 1.00 0.00 H new ATOM 196 N TYR A 18 2.674 9.353 -7.976 1.00 0.00 N ATOM 197 CA TYR A 18 3.198 10.713 -8.042 1.00 0.00 C ATOM 198 C TYR A 18 4.635 10.717 -8.556 1.00 0.00 C ATOM 199 O TYR A 18 4.943 11.350 -9.566 1.00 0.00 O ATOM 200 CB TYR A 18 3.130 11.369 -6.661 1.00 0.00 C ATOM 201 CG TYR A 18 3.768 12.741 -6.596 1.00 0.00 C ATOM 202 CD1 TYR A 18 3.026 13.887 -6.858 1.00 0.00 C ATOM 203 CD2 TYR A 18 5.111 12.889 -6.268 1.00 0.00 C ATOM 204 CE1 TYR A 18 3.603 15.140 -6.793 1.00 0.00 C ATOM 205 CE2 TYR A 18 5.695 14.140 -6.202 1.00 0.00 C ATOM 206 CZ TYR A 18 4.938 15.262 -6.465 1.00 0.00 C ATOM 207 OH TYR A 18 5.517 16.508 -6.400 1.00 0.00 O ATOM 0 H TYR A 18 2.603 8.974 -7.031 1.00 0.00 H new ATOM 0 HA TYR A 18 2.584 11.284 -8.739 1.00 0.00 H new ATOM 0 HB2 TYR A 18 2.085 11.451 -6.361 1.00 0.00 H new ATOM 0 HB3 TYR A 18 3.619 10.718 -5.937 1.00 0.00 H new ATOM 0 HD1 TYR A 18 1.981 13.796 -7.117 1.00 0.00 H new ATOM 0 HD2 TYR A 18 5.707 12.013 -6.062 1.00 0.00 H new ATOM 0 HE1 TYR A 18 3.012 16.021 -6.998 1.00 0.00 H new ATOM 0 HE2 TYR A 18 6.740 14.238 -5.946 1.00 0.00 H new ATOM 0 HH TYR A 18 6.462 16.417 -6.155 1.00 0.00 H new ATOM 217 N LEU A 19 5.509 10.006 -7.850 1.00 0.00 N ATOM 218 CA LEU A 19 6.916 9.926 -8.225 1.00 0.00 C ATOM 219 C LEU A 19 7.073 9.359 -9.633 1.00 0.00 C ATOM 220 O LEU A 19 7.841 9.881 -10.442 1.00 0.00 O ATOM 221 CB LEU A 19 7.676 9.051 -7.229 1.00 0.00 C ATOM 222 CG LEU A 19 7.430 9.375 -5.754 1.00 0.00 C ATOM 223 CD1 LEU A 19 8.012 8.285 -4.867 1.00 0.00 C ATOM 224 CD2 LEU A 19 8.027 10.729 -5.398 1.00 0.00 C ATOM 0 H LEU A 19 5.266 9.476 -7.013 1.00 0.00 H new ATOM 0 HA LEU A 19 7.329 10.934 -8.209 1.00 0.00 H new ATOM 0 HB2 LEU A 19 7.406 8.010 -7.405 1.00 0.00 H new ATOM 0 HB3 LEU A 19 8.743 9.142 -7.431 1.00 0.00 H new ATOM 0 HG LEU A 19 6.354 9.420 -5.585 1.00 0.00 H new ATOM 0 HD11 LEU A 19 7.829 8.531 -3.821 1.00 0.00 H new ATOM 0 HD12 LEU A 19 7.539 7.332 -5.104 1.00 0.00 H new ATOM 0 HD13 LEU A 19 9.086 8.210 -5.039 1.00 0.00 H new ATOM 0 HD21 LEU A 19 7.842 10.943 -4.345 1.00 0.00 H new ATOM 0 HD22 LEU A 19 9.101 10.713 -5.582 1.00 0.00 H new ATOM 0 HD23 LEU A 19 7.566 11.503 -6.012 1.00 0.00 H new ATOM 236 N GLU A 20 6.339 8.286 -9.916 1.00 0.00 N ATOM 237 CA GLU A 20 6.393 7.641 -11.224 1.00 0.00 C ATOM 238 C GLU A 20 5.978 8.612 -12.325 1.00 0.00 C ATOM 239 O GLU A 20 6.728 8.847 -13.274 1.00 0.00 O ATOM 240 CB GLU A 20 5.487 6.407 -11.236 1.00 0.00 C ATOM 241 CG GLU A 20 5.680 5.508 -12.450 1.00 0.00 C ATOM 242 CD GLU A 20 5.102 6.100 -13.721 1.00 0.00 C ATOM 243 OE1 GLU A 20 3.862 6.099 -13.866 1.00 0.00 O ATOM 244 OE2 GLU A 20 5.891 6.564 -14.571 1.00 0.00 O ATOM 0 H GLU A 20 5.699 7.845 -9.256 1.00 0.00 H new ATOM 0 HA GLU A 20 7.420 7.330 -11.414 1.00 0.00 H new ATOM 0 HB2 GLU A 20 5.671 5.825 -10.333 1.00 0.00 H new ATOM 0 HB3 GLU A 20 4.447 6.732 -11.199 1.00 0.00 H new ATOM 0 HG2 GLU A 20 6.745 5.323 -12.593 1.00 0.00 H new ATOM 0 HG3 GLU A 20 5.211 4.543 -12.259 1.00 0.00 H new ATOM 401 N GLU B 303 1.813 13.004 6.657 1.00 0.00 N ATOM 402 CA GLU B 303 1.497 11.659 6.189 1.00 0.00 C ATOM 403 C GLU B 303 2.010 11.441 4.770 1.00 0.00 C ATOM 404 O GLU B 303 2.503 10.364 4.434 1.00 0.00 O ATOM 405 CB GLU B 303 -0.010 11.420 6.242 1.00 0.00 C ATOM 406 CG GLU B 303 -0.554 11.325 7.655 1.00 0.00 C ATOM 407 CD GLU B 303 0.115 10.230 8.465 1.00 0.00 C ATOM 408 OE1 GLU B 303 -0.363 9.078 8.411 1.00 0.00 O ATOM 409 OE2 GLU B 303 1.116 10.526 9.151 1.00 0.00 O ATOM 0 HA GLU B 303 1.994 10.946 6.847 1.00 0.00 H new ATOM 0 HB2 GLU B 303 -0.518 12.230 5.718 1.00 0.00 H new ATOM 0 HB3 GLU B 303 -0.244 10.499 5.708 1.00 0.00 H new ATOM 0 HG2 GLU B 303 -0.415 12.281 8.159 1.00 0.00 H new ATOM 0 HG3 GLU B 303 -1.627 11.139 7.616 1.00 0.00 H new ATOM 416 N PHE B 304 1.890 12.475 3.945 1.00 0.00 N ATOM 417 CA PHE B 304 2.339 12.409 2.559 1.00 0.00 C ATOM 418 C PHE B 304 3.847 12.201 2.494 1.00 0.00 C ATOM 419 O PHE B 304 4.346 11.434 1.667 1.00 0.00 O ATOM 420 CB PHE B 304 1.951 13.694 1.822 1.00 0.00 C ATOM 421 CG PHE B 304 2.203 13.644 0.342 1.00 0.00 C ATOM 422 CD1 PHE B 304 1.505 12.758 -0.463 1.00 0.00 C ATOM 423 CD2 PHE B 304 3.134 14.486 -0.243 1.00 0.00 C ATOM 424 CE1 PHE B 304 1.731 12.714 -1.825 1.00 0.00 C ATOM 425 CE2 PHE B 304 3.364 14.446 -1.604 1.00 0.00 C ATOM 426 CZ PHE B 304 2.662 13.559 -2.397 1.00 0.00 C ATOM 0 H PHE B 304 1.484 13.372 4.213 1.00 0.00 H new ATOM 0 HA PHE B 304 1.853 11.561 2.076 1.00 0.00 H new ATOM 0 HB2 PHE B 304 0.894 13.896 1.994 1.00 0.00 H new ATOM 0 HB3 PHE B 304 2.508 14.528 2.248 1.00 0.00 H new ATOM 0 HD1 PHE B 304 0.776 12.095 -0.021 1.00 0.00 H new ATOM 0 HD2 PHE B 304 3.686 15.181 0.372 1.00 0.00 H new ATOM 0 HE1 PHE B 304 1.180 12.020 -2.442 1.00 0.00 H new ATOM 0 HE2 PHE B 304 4.093 15.108 -2.048 1.00 0.00 H new ATOM 0 HZ PHE B 304 2.841 13.526 -3.462 1.00 0.00 H new ATOM 436 N ASN B 305 4.569 12.886 3.376 1.00 0.00 N ATOM 437 CA ASN B 305 6.022 12.776 3.425 1.00 0.00 C ATOM 438 C ASN B 305 6.443 11.354 3.780 1.00 0.00 C ATOM 439 O ASN B 305 7.326 10.781 3.140 1.00 0.00 O ATOM 440 CB ASN B 305 6.599 13.761 4.445 1.00 0.00 C ATOM 441 CG ASN B 305 8.112 13.696 4.517 1.00 0.00 C ATOM 442 OD1 ASN B 305 8.810 14.431 3.818 1.00 0.00 O ATOM 443 ND2 ASN B 305 8.628 12.811 5.362 1.00 0.00 N ATOM 0 H ASN B 305 4.171 13.523 4.066 1.00 0.00 H new ATOM 0 HA ASN B 305 6.414 13.020 2.438 1.00 0.00 H new ATOM 0 HB2 ASN B 305 6.293 14.774 4.182 1.00 0.00 H new ATOM 0 HB3 ASN B 305 6.181 13.548 5.429 1.00 0.00 H new ATOM 0 HD21 ASN B 305 9.640 12.721 5.451 1.00 0.00 H new ATOM 0 HD22 ASN B 305 8.012 12.222 5.922 1.00 0.00 H new ATOM 450 N HIS B 306 5.810 10.793 4.806 1.00 0.00 N ATOM 451 CA HIS B 306 6.117 9.434 5.239 1.00 0.00 C ATOM 452 C HIS B 306 5.734 8.425 4.160 1.00 0.00 C ATOM 453 O HIS B 306 6.352 7.367 4.040 1.00 0.00 O ATOM 454 CB HIS B 306 5.389 9.109 6.545 1.00 0.00 C ATOM 455 CG HIS B 306 5.971 9.799 7.740 1.00 0.00 C ATOM 456 ND1 HIS B 306 5.248 10.652 8.548 1.00 0.00 N ATOM 457 CD2 HIS B 306 7.217 9.748 8.271 1.00 0.00 C ATOM 458 CE1 HIS B 306 6.023 11.095 9.522 1.00 0.00 C ATOM 459 NE2 HIS B 306 7.221 10.562 9.376 1.00 0.00 N ATOM 0 H HIS B 306 5.084 11.257 5.352 1.00 0.00 H new ATOM 0 HA HIS B 306 7.191 9.368 5.411 1.00 0.00 H new ATOM 0 HB2 HIS B 306 4.341 9.391 6.447 1.00 0.00 H new ATOM 0 HB3 HIS B 306 5.416 8.032 6.708 1.00 0.00 H new ATOM 0 HD2 HIS B 306 8.051 9.174 7.895 1.00 0.00 H new ATOM 0 HE1 HIS B 306 5.726 11.777 10.305 1.00 0.00 H new ATOM 0 HE2 HIS B 306 8.021 10.728 9.986 1.00 0.00 H new ATOM 468 N ALA B 307 4.710 8.760 3.379 1.00 0.00 N ATOM 469 CA ALA B 307 4.252 7.887 2.305 1.00 0.00 C ATOM 470 C ALA B 307 5.325 7.744 1.232 1.00 0.00 C ATOM 471 O ALA B 307 5.688 6.633 0.847 1.00 0.00 O ATOM 472 CB ALA B 307 2.965 8.425 1.698 1.00 0.00 C ATOM 0 H ALA B 307 4.183 9.629 3.471 1.00 0.00 H new ATOM 0 HA ALA B 307 4.054 6.901 2.726 1.00 0.00 H new ATOM 0 HB1 ALA B 307 2.636 7.763 0.898 1.00 0.00 H new ATOM 0 HB2 ALA B 307 2.194 8.477 2.467 1.00 0.00 H new ATOM 0 HB3 ALA B 307 3.142 9.422 1.294 1.00 0.00 H new ATOM 478 N ILE B 308 5.832 8.878 0.755 1.00 0.00 N ATOM 479 CA ILE B 308 6.867 8.879 -0.271 1.00 0.00 C ATOM 480 C ILE B 308 8.171 8.300 0.269 1.00 0.00 C ATOM 481 O ILE B 308 8.896 7.609 -0.444 1.00 0.00 O ATOM 482 CB ILE B 308 7.128 10.300 -0.812 1.00 0.00 C ATOM 483 CG1 ILE B 308 5.880 10.832 -1.523 1.00 0.00 C ATOM 484 CG2 ILE B 308 8.327 10.305 -1.752 1.00 0.00 C ATOM 485 CD1 ILE B 308 6.028 12.247 -2.041 1.00 0.00 C ATOM 0 H ILE B 308 5.542 9.806 1.063 1.00 0.00 H new ATOM 0 HA ILE B 308 6.505 8.255 -1.088 1.00 0.00 H new ATOM 0 HB ILE B 308 7.355 10.956 0.028 1.00 0.00 H new ATOM 0 HG12 ILE B 308 5.640 10.173 -2.357 1.00 0.00 H new ATOM 0 HG13 ILE B 308 5.037 10.794 -0.834 1.00 0.00 H new ATOM 0 HG21 ILE B 308 8.494 11.316 -2.123 1.00 0.00 H new ATOM 0 HG22 ILE B 308 9.212 9.964 -1.215 1.00 0.00 H new ATOM 0 HG23 ILE B 308 8.133 9.638 -2.592 1.00 0.00 H new ATOM 0 HD11 ILE B 308 5.104 12.553 -2.532 1.00 0.00 H new ATOM 0 HD12 ILE B 308 6.237 12.919 -1.209 1.00 0.00 H new ATOM 0 HD13 ILE B 308 6.850 12.289 -2.756 1.00 0.00 H new ATOM 497 N ASN B 309 8.462 8.585 1.534 1.00 0.00 N ATOM 498 CA ASN B 309 9.680 8.094 2.169 1.00 0.00 C ATOM 499 C ASN B 309 9.672 6.572 2.261 1.00 0.00 C ATOM 500 O ASN B 309 10.698 5.922 2.063 1.00 0.00 O ATOM 501 CB ASN B 309 9.830 8.702 3.565 1.00 0.00 C ATOM 502 CG ASN B 309 11.134 8.307 4.231 1.00 0.00 C ATOM 503 OD1 ASN B 309 11.212 7.284 4.911 1.00 0.00 O ATOM 504 ND2 ASN B 309 12.166 9.122 4.042 1.00 0.00 N ATOM 0 H ASN B 309 7.871 9.154 2.140 1.00 0.00 H new ATOM 0 HA ASN B 309 10.528 8.396 1.555 1.00 0.00 H new ATOM 0 HB2 ASN B 309 9.777 9.788 3.493 1.00 0.00 H new ATOM 0 HB3 ASN B 309 8.995 8.383 4.189 1.00 0.00 H new ATOM 0 HD21 ASN B 309 13.068 8.910 4.468 1.00 0.00 H new ATOM 0 HD22 ASN B 309 12.056 9.960 3.470 1.00 0.00 H new ATOM 511 N TYR B 310 8.505 6.010 2.562 1.00 0.00 N ATOM 512 CA TYR B 310 8.358 4.563 2.680 1.00 0.00 C ATOM 513 C TYR B 310 8.494 3.891 1.316 1.00 0.00 C ATOM 514 O TYR B 310 9.317 2.992 1.134 1.00 0.00 O ATOM 515 CB TYR B 310 7.002 4.225 3.307 1.00 0.00 C ATOM 516 CG TYR B 310 6.735 2.742 3.435 1.00 0.00 C ATOM 517 CD1 TYR B 310 7.418 1.970 4.370 1.00 0.00 C ATOM 518 CD2 TYR B 310 5.798 2.113 2.626 1.00 0.00 C ATOM 519 CE1 TYR B 310 7.173 0.615 4.491 1.00 0.00 C ATOM 520 CE2 TYR B 310 5.547 0.760 2.741 1.00 0.00 C ATOM 521 CZ TYR B 310 6.237 0.015 3.675 1.00 0.00 C ATOM 522 OH TYR B 310 5.991 -1.333 3.793 1.00 0.00 O ATOM 0 H TYR B 310 7.647 6.535 2.729 1.00 0.00 H new ATOM 0 HA TYR B 310 9.152 4.186 3.325 1.00 0.00 H new ATOM 0 HB2 TYR B 310 6.947 4.680 4.296 1.00 0.00 H new ATOM 0 HB3 TYR B 310 6.213 4.675 2.705 1.00 0.00 H new ATOM 0 HD1 TYR B 310 8.151 2.437 5.011 1.00 0.00 H new ATOM 0 HD2 TYR B 310 5.256 2.692 1.894 1.00 0.00 H new ATOM 0 HE1 TYR B 310 7.712 0.029 5.221 1.00 0.00 H new ATOM 0 HE2 TYR B 310 4.815 0.288 2.103 1.00 0.00 H new ATOM 0 HH TYR B 310 6.088 -1.602 4.730 1.00 0.00 H new ATOM 532 N VAL B 311 7.683 4.335 0.361 1.00 0.00 N ATOM 533 CA VAL B 311 7.712 3.784 -0.988 1.00 0.00 C ATOM 534 C VAL B 311 9.098 3.933 -1.611 1.00 0.00 C ATOM 535 O VAL B 311 9.555 3.059 -2.347 1.00 0.00 O ATOM 536 CB VAL B 311 6.668 4.466 -1.894 1.00 0.00 C ATOM 537 CG1 VAL B 311 6.717 3.891 -3.301 1.00 0.00 C ATOM 538 CG2 VAL B 311 5.274 4.319 -1.301 1.00 0.00 C ATOM 0 H VAL B 311 6.996 5.077 0.498 1.00 0.00 H new ATOM 0 HA VAL B 311 7.469 2.725 -0.907 1.00 0.00 H new ATOM 0 HB VAL B 311 6.907 5.528 -1.954 1.00 0.00 H new ATOM 0 HG11 VAL B 311 5.972 4.387 -3.923 1.00 0.00 H new ATOM 0 HG12 VAL B 311 7.708 4.051 -3.725 1.00 0.00 H new ATOM 0 HG13 VAL B 311 6.506 2.822 -3.265 1.00 0.00 H new ATOM 0 HG21 VAL B 311 4.548 4.806 -1.952 1.00 0.00 H new ATOM 0 HG22 VAL B 311 5.027 3.261 -1.209 1.00 0.00 H new ATOM 0 HG23 VAL B 311 5.247 4.785 -0.316 1.00 0.00 H new ATOM 548 N ASN B 312 9.762 5.046 -1.308 1.00 0.00 N ATOM 549 CA ASN B 312 11.098 5.304 -1.834 1.00 0.00 C ATOM 550 C ASN B 312 12.117 4.382 -1.178 1.00 0.00 C ATOM 551 O ASN B 312 13.061 3.925 -1.822 1.00 0.00 O ATOM 552 CB ASN B 312 11.495 6.764 -1.602 1.00 0.00 C ATOM 553 CG ASN B 312 12.869 7.086 -2.156 1.00 0.00 C ATOM 554 OD1 ASN B 312 13.009 7.475 -3.315 1.00 0.00 O ATOM 555 ND2 ASN B 312 13.895 6.924 -1.327 1.00 0.00 N ATOM 0 H ASN B 312 9.397 5.781 -0.703 1.00 0.00 H new ATOM 0 HA ASN B 312 11.084 5.109 -2.906 1.00 0.00 H new ATOM 0 HB2 ASN B 312 10.757 7.417 -2.068 1.00 0.00 H new ATOM 0 HB3 ASN B 312 11.479 6.976 -0.533 1.00 0.00 H new ATOM 0 HD21 ASN B 312 14.843 7.124 -1.644 1.00 0.00 H new ATOM 0 HD22 ASN B 312 13.734 6.599 -0.374 1.00 0.00 H new ATOM 562 N LYS B 313 11.920 4.113 0.109 1.00 0.00 N ATOM 563 CA LYS B 313 12.818 3.239 0.851 1.00 0.00 C ATOM 564 C LYS B 313 12.812 1.837 0.254 1.00 0.00 C ATOM 565 O LYS B 313 13.863 1.217 0.090 1.00 0.00 O ATOM 566 CB LYS B 313 12.412 3.183 2.326 1.00 0.00 C ATOM 567 CG LYS B 313 13.337 2.330 3.180 1.00 0.00 C ATOM 568 CD LYS B 313 12.896 2.313 4.634 1.00 0.00 C ATOM 569 CE LYS B 313 13.816 1.448 5.482 1.00 0.00 C ATOM 570 NZ LYS B 313 15.227 1.922 5.431 1.00 0.00 N ATOM 0 H LYS B 313 11.147 4.488 0.658 1.00 0.00 H new ATOM 0 HA LYS B 313 13.827 3.645 0.780 1.00 0.00 H new ATOM 0 HB2 LYS B 313 12.392 4.196 2.727 1.00 0.00 H new ATOM 0 HB3 LYS B 313 11.398 2.791 2.400 1.00 0.00 H new ATOM 0 HG2 LYS B 313 13.355 1.311 2.792 1.00 0.00 H new ATOM 0 HG3 LYS B 313 14.354 2.715 3.112 1.00 0.00 H new ATOM 0 HD2 LYS B 313 12.888 3.330 5.025 1.00 0.00 H new ATOM 0 HD3 LYS B 313 11.875 1.937 4.702 1.00 0.00 H new ATOM 0 HE2 LYS B 313 13.469 1.453 6.515 1.00 0.00 H new ATOM 0 HE3 LYS B 313 13.767 0.416 5.134 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 15.773 1.468 6.191 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 15.643 1.675 4.510 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 15.251 2.954 5.556 1.00 0.00 H new ATOM 584 N ILE B 314 11.621 1.345 -0.069 1.00 0.00 N ATOM 585 CA ILE B 314 11.474 0.018 -0.655 1.00 0.00 C ATOM 586 C ILE B 314 11.975 -0.001 -2.096 1.00 0.00 C ATOM 587 O ILE B 314 12.580 -0.975 -2.541 1.00 0.00 O ATOM 588 CB ILE B 314 10.005 -0.452 -0.623 1.00 0.00 C ATOM 589 CG1 ILE B 314 9.532 -0.615 0.823 1.00 0.00 C ATOM 590 CG2 ILE B 314 9.843 -1.757 -1.393 1.00 0.00 C ATOM 591 CD1 ILE B 314 8.066 -0.974 0.946 1.00 0.00 C ATOM 0 H ILE B 314 10.743 1.846 0.065 1.00 0.00 H new ATOM 0 HA ILE B 314 12.076 -0.664 -0.055 1.00 0.00 H new ATOM 0 HB ILE B 314 9.387 0.306 -1.105 1.00 0.00 H new ATOM 0 HG12 ILE B 314 10.128 -1.389 1.306 1.00 0.00 H new ATOM 0 HG13 ILE B 314 9.716 0.314 1.363 1.00 0.00 H new ATOM 0 HG21 ILE B 314 8.800 -2.072 -1.359 1.00 0.00 H new ATOM 0 HG22 ILE B 314 10.143 -1.607 -2.430 1.00 0.00 H new ATOM 0 HG23 ILE B 314 10.470 -2.526 -0.941 1.00 0.00 H new ATOM 0 HD11 ILE B 314 7.803 -1.073 1.999 1.00 0.00 H new ATOM 0 HD12 ILE B 314 7.460 -0.189 0.493 1.00 0.00 H new ATOM 0 HD13 ILE B 314 7.879 -1.918 0.435 1.00 0.00 H new ATOM 603 N LYS B 315 11.720 1.085 -2.818 1.00 0.00 N ATOM 604 CA LYS B 315 12.140 1.193 -4.211 1.00 0.00 C ATOM 605 C LYS B 315 13.662 1.213 -4.324 1.00 0.00 C ATOM 606 O LYS B 315 14.232 0.658 -5.264 1.00 0.00 O ATOM 607 CB LYS B 315 11.546 2.456 -4.843 1.00 0.00 C ATOM 608 CG LYS B 315 11.827 2.587 -6.331 1.00 0.00 C ATOM 609 CD LYS B 315 11.082 3.766 -6.941 1.00 0.00 C ATOM 610 CE LYS B 315 11.525 5.090 -6.334 1.00 0.00 C ATOM 611 NZ LYS B 315 12.984 5.326 -6.518 1.00 0.00 N ATOM 0 H LYS B 315 11.225 1.903 -2.462 1.00 0.00 H new ATOM 0 HA LYS B 315 11.772 0.319 -4.747 1.00 0.00 H new ATOM 0 HB2 LYS B 315 10.468 2.458 -4.685 1.00 0.00 H new ATOM 0 HB3 LYS B 315 11.945 3.330 -4.329 1.00 0.00 H new ATOM 0 HG2 LYS B 315 12.898 2.711 -6.490 1.00 0.00 H new ATOM 0 HG3 LYS B 315 11.534 1.668 -6.839 1.00 0.00 H new ATOM 0 HD2 LYS B 315 11.251 3.785 -8.018 1.00 0.00 H new ATOM 0 HD3 LYS B 315 10.010 3.637 -6.789 1.00 0.00 H new ATOM 0 HE2 LYS B 315 10.965 5.905 -6.793 1.00 0.00 H new ATOM 0 HE3 LYS B 315 11.287 5.099 -5.270 1.00 0.00 H new ATOM 0 HZ1 LYS B 315 13.206 6.317 -6.294 1.00 0.00 H new ATOM 0 HZ2 LYS B 315 13.520 4.699 -5.884 1.00 0.00 H new ATOM 0 HZ3 LYS B 315 13.246 5.127 -7.504 1.00 0.00 H new ATOM 625 N ASN B 316 14.314 1.855 -3.360 1.00 0.00 N ATOM 626 CA ASN B 316 15.771 1.946 -3.346 1.00 0.00 C ATOM 627 C ASN B 316 16.396 0.679 -2.769 1.00 0.00 C ATOM 628 O ASN B 316 17.470 0.254 -3.196 1.00 0.00 O ATOM 629 CB ASN B 316 16.220 3.166 -2.539 1.00 0.00 C ATOM 630 CG ASN B 316 16.282 4.424 -3.383 1.00 0.00 C ATOM 631 OD1 ASN B 316 17.318 4.744 -3.965 1.00 0.00 O ATOM 632 ND2 ASN B 316 15.169 5.145 -3.455 1.00 0.00 N ATOM 0 H ASN B 316 13.856 2.321 -2.577 1.00 0.00 H new ATOM 0 HA ASN B 316 16.110 2.056 -4.376 1.00 0.00 H new ATOM 0 HB2 ASN B 316 15.532 3.322 -1.708 1.00 0.00 H new ATOM 0 HB3 ASN B 316 17.202 2.972 -2.108 1.00 0.00 H new ATOM 0 HD21 ASN B 316 15.151 6.001 -4.009 1.00 0.00 H new ATOM 0 HD22 ASN B 316 14.332 4.843 -2.956 1.00 0.00 H new ATOM 639 N ARG B 317 15.717 0.082 -1.794 1.00 0.00 N ATOM 640 CA ARG B 317 16.204 -1.137 -1.157 1.00 0.00 C ATOM 641 C ARG B 317 16.238 -2.293 -2.152 1.00 0.00 C ATOM 642 O ARG B 317 17.203 -3.055 -2.201 1.00 0.00 O ATOM 643 CB ARG B 317 15.318 -1.501 0.038 1.00 0.00 C ATOM 644 CG ARG B 317 15.745 -2.770 0.764 1.00 0.00 C ATOM 645 CD ARG B 317 17.025 -2.563 1.562 1.00 0.00 C ATOM 646 NE ARG B 317 18.198 -2.431 0.702 1.00 0.00 N ATOM 647 CZ ARG B 317 19.437 -2.277 1.163 1.00 0.00 C ATOM 648 NH1 ARG B 317 19.665 -2.240 2.469 1.00 0.00 N ATOM 649 NH2 ARG B 317 20.450 -2.162 0.315 1.00 0.00 N ATOM 0 H ARG B 317 14.828 0.423 -1.428 1.00 0.00 H new ATOM 0 HA ARG B 317 17.219 -0.955 -0.805 1.00 0.00 H new ATOM 0 HB2 ARG B 317 15.322 -0.672 0.745 1.00 0.00 H new ATOM 0 HB3 ARG B 317 14.291 -1.621 -0.308 1.00 0.00 H new ATOM 0 HG2 ARG B 317 14.947 -3.091 1.434 1.00 0.00 H new ATOM 0 HG3 ARG B 317 15.894 -3.570 0.039 1.00 0.00 H new ATOM 0 HD2 ARG B 317 16.926 -1.669 2.178 1.00 0.00 H new ATOM 0 HD3 ARG B 317 17.167 -3.404 2.241 1.00 0.00 H new ATOM 0 HE ARG B 317 18.060 -2.458 -0.308 1.00 0.00 H new ATOM 0 HH11 ARG B 317 18.889 -2.330 3.125 1.00 0.00 H new ATOM 0 HH12 ARG B 317 20.616 -2.122 2.817 1.00 0.00 H new ATOM 0 HH21 ARG B 317 20.279 -2.192 -0.690 1.00 0.00 H new ATOM 0 HH22 ARG B 317 21.400 -2.044 0.668 1.00 0.00 H new ATOM 663 N PHE B 318 15.175 -2.415 -2.941 1.00 0.00 N ATOM 664 CA PHE B 318 15.079 -3.476 -3.937 1.00 0.00 C ATOM 665 C PHE B 318 15.319 -2.929 -5.341 1.00 0.00 C ATOM 666 O PHE B 318 14.705 -3.383 -6.307 1.00 0.00 O ATOM 667 CB PHE B 318 13.708 -4.148 -3.862 1.00 0.00 C ATOM 668 CG PHE B 318 13.430 -4.795 -2.535 1.00 0.00 C ATOM 669 CD1 PHE B 318 13.831 -6.098 -2.289 1.00 0.00 C ATOM 670 CD2 PHE B 318 12.771 -4.099 -1.536 1.00 0.00 C ATOM 671 CE1 PHE B 318 13.579 -6.696 -1.069 1.00 0.00 C ATOM 672 CE2 PHE B 318 12.516 -4.692 -0.313 1.00 0.00 C ATOM 673 CZ PHE B 318 12.919 -5.992 -0.080 1.00 0.00 C ATOM 0 H PHE B 318 14.368 -1.792 -2.910 1.00 0.00 H new ATOM 0 HA PHE B 318 15.850 -4.216 -3.722 1.00 0.00 H new ATOM 0 HB2 PHE B 318 12.936 -3.405 -4.064 1.00 0.00 H new ATOM 0 HB3 PHE B 318 13.638 -4.901 -4.647 1.00 0.00 H new ATOM 0 HD1 PHE B 318 14.346 -6.653 -3.059 1.00 0.00 H new ATOM 0 HD2 PHE B 318 12.453 -3.082 -1.714 1.00 0.00 H new ATOM 0 HE1 PHE B 318 13.897 -7.712 -0.889 1.00 0.00 H new ATOM 0 HE2 PHE B 318 12.002 -4.139 0.459 1.00 0.00 H new ATOM 0 HZ PHE B 318 12.719 -6.458 0.874 1.00 0.00 H new ATOM 683 N GLN B 319 16.219 -1.956 -5.445 1.00 0.00 N ATOM 684 CA GLN B 319 16.543 -1.349 -6.731 1.00 0.00 C ATOM 685 C GLN B 319 17.010 -2.406 -7.729 1.00 0.00 C ATOM 686 O GLN B 319 16.753 -2.298 -8.927 1.00 0.00 O ATOM 687 CB GLN B 319 17.621 -0.277 -6.556 1.00 0.00 C ATOM 688 CG GLN B 319 18.009 0.418 -7.852 1.00 0.00 C ATOM 689 CD GLN B 319 16.833 1.095 -8.533 1.00 0.00 C ATOM 690 OE1 GLN B 319 15.878 1.569 -7.740 1.00 0.00 O flip ATOM 691 NE2 GLN B 319 16.786 1.195 -9.759 1.00 0.00 N flip ATOM 0 H GLN B 319 16.736 -1.571 -4.655 1.00 0.00 H new ATOM 0 HA GLN B 319 15.640 -0.882 -7.123 1.00 0.00 H new ATOM 0 HB2 GLN B 319 17.266 0.470 -5.846 1.00 0.00 H new ATOM 0 HB3 GLN B 319 18.509 -0.735 -6.120 1.00 0.00 H new ATOM 0 HG2 GLN B 319 18.779 1.161 -7.644 1.00 0.00 H new ATOM 0 HG3 GLN B 319 18.446 -0.312 -8.533 1.00 0.00 H new ATOM 0 HE21 GLN B 319 17.541 0.817 -10.331 1.00 0.00 H new ATOM 0 HE22 GLN B 319 15.992 1.656 -10.203 1.00 0.00 H new ATOM 700 N GLY B 320 17.696 -3.427 -7.223 1.00 0.00 N ATOM 701 CA GLY B 320 18.184 -4.492 -8.082 1.00 0.00 C ATOM 702 C GLY B 320 17.113 -5.521 -8.389 1.00 0.00 C ATOM 703 O GLY B 320 17.236 -6.289 -9.342 1.00 0.00 O ATOM 0 H GLY B 320 17.923 -3.536 -6.234 1.00 0.00 H new ATOM 0 HA2 GLY B 320 18.551 -4.064 -9.015 1.00 0.00 H new ATOM 0 HA3 GLY B 320 19.030 -4.984 -7.602 1.00 0.00 H new ATOM 707 N GLN B 321 16.061 -5.534 -7.575 1.00 0.00 N ATOM 708 CA GLN B 321 14.958 -6.472 -7.757 1.00 0.00 C ATOM 709 C GLN B 321 13.656 -5.726 -8.052 1.00 0.00 C ATOM 710 O GLN B 321 12.958 -5.300 -7.130 1.00 0.00 O ATOM 711 CB GLN B 321 14.788 -7.336 -6.506 1.00 0.00 C ATOM 712 CG GLN B 321 15.963 -8.264 -6.241 1.00 0.00 C ATOM 713 CD GLN B 321 16.111 -9.334 -7.304 1.00 0.00 C ATOM 714 OE1 GLN B 321 16.798 -9.139 -8.307 1.00 0.00 O ATOM 715 NE2 GLN B 321 15.465 -10.475 -7.088 1.00 0.00 N ATOM 0 H GLN B 321 15.949 -4.904 -6.781 1.00 0.00 H new ATOM 0 HA GLN B 321 15.192 -7.113 -8.607 1.00 0.00 H new ATOM 0 HB2 GLN B 321 14.648 -6.686 -5.642 1.00 0.00 H new ATOM 0 HB3 GLN B 321 13.881 -7.932 -6.607 1.00 0.00 H new ATOM 0 HG2 GLN B 321 16.880 -7.678 -6.191 1.00 0.00 H new ATOM 0 HG3 GLN B 321 15.834 -8.739 -5.268 1.00 0.00 H new ATOM 0 HE21 GLN B 321 14.907 -10.593 -6.242 1.00 0.00 H new ATOM 0 HE22 GLN B 321 15.527 -11.233 -7.768 1.00 0.00 H new ATOM 724 N PRO B 322 13.310 -5.551 -9.342 1.00 0.00 N ATOM 725 CA PRO B 322 12.086 -4.847 -9.739 1.00 0.00 C ATOM 726 C PRO B 322 10.828 -5.674 -9.494 1.00 0.00 C ATOM 727 O PRO B 322 9.722 -5.138 -9.447 1.00 0.00 O ATOM 728 CB PRO B 322 12.286 -4.612 -11.235 1.00 0.00 C ATOM 729 CG PRO B 322 13.170 -5.727 -11.674 1.00 0.00 C ATOM 730 CD PRO B 322 14.082 -6.015 -10.513 1.00 0.00 C ATOM 0 HA PRO B 322 11.938 -3.934 -9.163 1.00 0.00 H new ATOM 0 HB2 PRO B 322 11.336 -4.625 -11.769 1.00 0.00 H new ATOM 0 HB3 PRO B 322 12.746 -3.642 -11.426 1.00 0.00 H new ATOM 0 HG2 PRO B 322 12.585 -6.608 -11.938 1.00 0.00 H new ATOM 0 HG3 PRO B 322 13.741 -5.447 -12.559 1.00 0.00 H new ATOM 0 HD2 PRO B 322 14.318 -7.077 -10.442 1.00 0.00 H new ATOM 0 HD3 PRO B 322 15.029 -5.483 -10.605 1.00 0.00 H new ATOM 738 N ASP B 323 11.004 -6.984 -9.338 1.00 0.00 N ATOM 739 CA ASP B 323 9.878 -7.882 -9.103 1.00 0.00 C ATOM 740 C ASP B 323 9.203 -7.576 -7.768 1.00 0.00 C ATOM 741 O ASP B 323 7.979 -7.641 -7.655 1.00 0.00 O ATOM 742 CB ASP B 323 10.342 -9.340 -9.133 1.00 0.00 C ATOM 743 CG ASP B 323 11.423 -9.625 -8.111 1.00 0.00 C ATOM 744 OD1 ASP B 323 12.615 -9.452 -8.441 1.00 0.00 O ATOM 745 OD2 ASP B 323 11.079 -10.024 -6.978 1.00 0.00 O ATOM 0 H ASP B 323 11.913 -7.445 -9.370 1.00 0.00 H new ATOM 0 HA ASP B 323 9.151 -7.725 -9.900 1.00 0.00 H new ATOM 0 HB2 ASP B 323 9.489 -9.993 -8.947 1.00 0.00 H new ATOM 0 HB3 ASP B 323 10.716 -9.579 -10.129 1.00 0.00 H new ATOM 750 N ILE B 324 10.007 -7.243 -6.764 1.00 0.00 N ATOM 751 CA ILE B 324 9.485 -6.926 -5.439 1.00 0.00 C ATOM 752 C ILE B 324 8.673 -5.635 -5.462 1.00 0.00 C ATOM 753 O ILE B 324 7.585 -5.564 -4.889 1.00 0.00 O ATOM 754 CB ILE B 324 10.623 -6.789 -4.406 1.00 0.00 C ATOM 755 CG1 ILE B 324 11.451 -8.078 -4.346 1.00 0.00 C ATOM 756 CG2 ILE B 324 10.059 -6.448 -3.033 1.00 0.00 C ATOM 757 CD1 ILE B 324 10.657 -9.298 -3.927 1.00 0.00 C ATOM 0 H ILE B 324 11.022 -7.186 -6.842 1.00 0.00 H new ATOM 0 HA ILE B 324 8.837 -7.752 -5.147 1.00 0.00 H new ATOM 0 HB ILE B 324 11.278 -5.975 -4.719 1.00 0.00 H new ATOM 0 HG12 ILE B 324 11.891 -8.262 -5.326 1.00 0.00 H new ATOM 0 HG13 ILE B 324 12.276 -7.936 -3.648 1.00 0.00 H new ATOM 0 HG21 ILE B 324 10.876 -6.355 -2.317 1.00 0.00 H new ATOM 0 HG22 ILE B 324 9.515 -5.505 -3.087 1.00 0.00 H new ATOM 0 HG23 ILE B 324 9.382 -7.239 -2.711 1.00 0.00 H new ATOM 0 HD11 ILE B 324 11.312 -10.169 -3.908 1.00 0.00 H new ATOM 0 HD12 ILE B 324 10.239 -9.137 -2.933 1.00 0.00 H new ATOM 0 HD13 ILE B 324 9.848 -9.467 -4.638 1.00 0.00 H new ATOM 769 N TYR B 325 9.211 -4.617 -6.128 1.00 0.00 N ATOM 770 CA TYR B 325 8.541 -3.324 -6.230 1.00 0.00 C ATOM 771 C TYR B 325 7.187 -3.468 -6.920 1.00 0.00 C ATOM 772 O TYR B 325 6.159 -3.030 -6.396 1.00 0.00 O ATOM 773 CB TYR B 325 9.428 -2.341 -6.999 1.00 0.00 C ATOM 774 CG TYR B 325 8.913 -0.918 -7.011 1.00 0.00 C ATOM 775 CD1 TYR B 325 8.869 -0.163 -5.845 1.00 0.00 C ATOM 776 CD2 TYR B 325 8.479 -0.327 -8.191 1.00 0.00 C ATOM 777 CE1 TYR B 325 8.407 1.140 -5.856 1.00 0.00 C ATOM 778 CE2 TYR B 325 8.016 0.975 -8.209 1.00 0.00 C ATOM 779 CZ TYR B 325 7.982 1.704 -7.039 1.00 0.00 C ATOM 780 OH TYR B 325 7.522 3.001 -7.054 1.00 0.00 O ATOM 0 H TYR B 325 10.111 -4.663 -6.606 1.00 0.00 H new ATOM 0 HA TYR B 325 8.369 -2.940 -5.225 1.00 0.00 H new ATOM 0 HB2 TYR B 325 10.426 -2.350 -6.561 1.00 0.00 H new ATOM 0 HB3 TYR B 325 9.528 -2.688 -8.028 1.00 0.00 H new ATOM 0 HD1 TYR B 325 9.201 -0.601 -4.915 1.00 0.00 H new ATOM 0 HD2 TYR B 325 8.504 -0.894 -9.110 1.00 0.00 H new ATOM 0 HE1 TYR B 325 8.379 1.713 -4.941 1.00 0.00 H new ATOM 0 HE2 TYR B 325 7.682 1.419 -9.135 1.00 0.00 H new ATOM 0 HH TYR B 325 7.263 3.246 -7.967 1.00 0.00 H new ATOM 790 N LYS B 326 7.193 -4.093 -8.094 1.00 0.00 N ATOM 791 CA LYS B 326 5.967 -4.299 -8.860 1.00 0.00 C ATOM 792 C LYS B 326 4.978 -5.160 -8.084 1.00 0.00 C ATOM 793 O LYS B 326 3.766 -4.968 -8.179 1.00 0.00 O ATOM 794 CB LYS B 326 6.285 -4.957 -10.205 1.00 0.00 C ATOM 795 CG LYS B 326 7.168 -4.111 -11.108 1.00 0.00 C ATOM 796 CD LYS B 326 6.440 -2.866 -11.591 1.00 0.00 C ATOM 797 CE LYS B 326 7.335 -1.998 -12.459 1.00 0.00 C ATOM 798 NZ LYS B 326 6.606 -0.819 -13.004 1.00 0.00 N ATOM 0 H LYS B 326 8.033 -4.466 -8.536 1.00 0.00 H new ATOM 0 HA LYS B 326 5.512 -3.324 -9.037 1.00 0.00 H new ATOM 0 HB2 LYS B 326 6.776 -5.913 -10.024 1.00 0.00 H new ATOM 0 HB3 LYS B 326 5.351 -5.172 -10.724 1.00 0.00 H new ATOM 0 HG2 LYS B 326 8.070 -3.820 -10.569 1.00 0.00 H new ATOM 0 HG3 LYS B 326 7.487 -4.703 -11.966 1.00 0.00 H new ATOM 0 HD2 LYS B 326 5.555 -3.157 -12.157 1.00 0.00 H new ATOM 0 HD3 LYS B 326 6.094 -2.290 -10.733 1.00 0.00 H new ATOM 0 HE2 LYS B 326 8.189 -1.658 -11.873 1.00 0.00 H new ATOM 0 HE3 LYS B 326 7.730 -2.593 -13.282 1.00 0.00 H new ATOM 0 HZ1 LYS B 326 7.251 -0.252 -13.591 1.00 0.00 H new ATOM 0 HZ2 LYS B 326 5.806 -1.143 -13.584 1.00 0.00 H new ATOM 0 HZ3 LYS B 326 6.251 -0.237 -12.219 1.00 0.00 H new ATOM 812 N ALA B 327 5.502 -6.111 -7.315 1.00 0.00 N ATOM 813 CA ALA B 327 4.665 -7.003 -6.523 1.00 0.00 C ATOM 814 C ALA B 327 3.876 -6.229 -5.474 1.00 0.00 C ATOM 815 O ALA B 327 2.654 -6.348 -5.390 1.00 0.00 O ATOM 816 CB ALA B 327 5.515 -8.076 -5.860 1.00 0.00 C ATOM 0 H ALA B 327 6.503 -6.282 -7.225 1.00 0.00 H new ATOM 0 HA ALA B 327 3.953 -7.483 -7.195 1.00 0.00 H new ATOM 0 HB1 ALA B 327 4.876 -8.735 -5.272 1.00 0.00 H new ATOM 0 HB2 ALA B 327 6.029 -8.658 -6.625 1.00 0.00 H new ATOM 0 HB3 ALA B 327 6.250 -7.606 -5.207 1.00 0.00 H new ATOM 822 N PHE B 328 4.584 -5.438 -4.675 1.00 0.00 N ATOM 823 CA PHE B 328 3.955 -4.641 -3.629 1.00 0.00 C ATOM 824 C PHE B 328 2.887 -3.724 -4.217 1.00 0.00 C ATOM 825 O PHE B 328 1.748 -3.700 -3.746 1.00 0.00 O ATOM 826 CB PHE B 328 5.014 -3.815 -2.893 1.00 0.00 C ATOM 827 CG PHE B 328 4.486 -3.057 -1.703 1.00 0.00 C ATOM 828 CD1 PHE B 328 3.672 -3.678 -0.769 1.00 0.00 C ATOM 829 CD2 PHE B 328 4.818 -1.725 -1.518 1.00 0.00 C ATOM 830 CE1 PHE B 328 3.198 -2.984 0.328 1.00 0.00 C ATOM 831 CE2 PHE B 328 4.346 -1.025 -0.423 1.00 0.00 C ATOM 832 CZ PHE B 328 3.537 -1.656 0.501 1.00 0.00 C ATOM 0 H PHE B 328 5.597 -5.332 -4.732 1.00 0.00 H new ATOM 0 HA PHE B 328 3.474 -5.316 -2.921 1.00 0.00 H new ATOM 0 HB2 PHE B 328 5.812 -4.480 -2.562 1.00 0.00 H new ATOM 0 HB3 PHE B 328 5.458 -3.107 -3.593 1.00 0.00 H new ATOM 0 HD1 PHE B 328 3.405 -4.716 -0.900 1.00 0.00 H new ATOM 0 HD2 PHE B 328 5.452 -1.228 -2.237 1.00 0.00 H new ATOM 0 HE1 PHE B 328 2.564 -3.479 1.049 1.00 0.00 H new ATOM 0 HE2 PHE B 328 4.610 0.014 -0.291 1.00 0.00 H new ATOM 0 HZ PHE B 328 3.169 -1.112 1.358 1.00 0.00 H new ATOM 842 N LEU B 329 3.260 -2.974 -5.251 1.00 0.00 N ATOM 843 CA LEU B 329 2.328 -2.062 -5.904 1.00 0.00 C ATOM 844 C LEU B 329 1.116 -2.816 -6.439 1.00 0.00 C ATOM 845 O LEU B 329 -0.001 -2.303 -6.419 1.00 0.00 O ATOM 846 CB LEU B 329 3.018 -1.310 -7.043 1.00 0.00 C ATOM 847 CG LEU B 329 4.117 -0.336 -6.613 1.00 0.00 C ATOM 848 CD1 LEU B 329 4.703 0.365 -7.828 1.00 0.00 C ATOM 849 CD2 LEU B 329 3.579 0.682 -5.618 1.00 0.00 C ATOM 0 H LEU B 329 4.198 -2.980 -5.653 1.00 0.00 H new ATOM 0 HA LEU B 329 1.989 -1.341 -5.160 1.00 0.00 H new ATOM 0 HB2 LEU B 329 3.450 -2.039 -7.729 1.00 0.00 H new ATOM 0 HB3 LEU B 329 2.263 -0.756 -7.601 1.00 0.00 H new ATOM 0 HG LEU B 329 4.907 -0.904 -6.122 1.00 0.00 H new ATOM 0 HD11 LEU B 329 5.484 1.055 -7.508 1.00 0.00 H new ATOM 0 HD12 LEU B 329 5.128 -0.376 -8.505 1.00 0.00 H new ATOM 0 HD13 LEU B 329 3.918 0.919 -8.343 1.00 0.00 H new ATOM 0 HD21 LEU B 329 4.378 1.364 -5.327 1.00 0.00 H new ATOM 0 HD22 LEU B 329 2.769 1.248 -6.078 1.00 0.00 H new ATOM 0 HD23 LEU B 329 3.204 0.165 -4.735 1.00 0.00 H new ATOM 861 N GLU B 330 1.346 -4.037 -6.912 1.00 0.00 N ATOM 862 CA GLU B 330 0.272 -4.862 -7.451 1.00 0.00 C ATOM 863 C GLU B 330 -0.717 -5.247 -6.355 1.00 0.00 C ATOM 864 O GLU B 330 -1.926 -5.284 -6.583 1.00 0.00 O ATOM 865 CB GLU B 330 0.843 -6.123 -8.103 1.00 0.00 C ATOM 866 CG GLU B 330 -0.216 -7.032 -8.709 1.00 0.00 C ATOM 867 CD GLU B 330 -1.038 -6.338 -9.778 1.00 0.00 C ATOM 868 OE1 GLU B 330 -2.050 -5.695 -9.426 1.00 0.00 O ATOM 869 OE2 GLU B 330 -0.671 -6.439 -10.968 1.00 0.00 O ATOM 0 H GLU B 330 2.266 -4.476 -6.933 1.00 0.00 H new ATOM 0 HA GLU B 330 -0.255 -4.279 -8.207 1.00 0.00 H new ATOM 0 HB2 GLU B 330 1.548 -5.831 -8.882 1.00 0.00 H new ATOM 0 HB3 GLU B 330 1.407 -6.684 -7.357 1.00 0.00 H new ATOM 0 HG2 GLU B 330 0.267 -7.909 -9.140 1.00 0.00 H new ATOM 0 HG3 GLU B 330 -0.879 -7.388 -7.920 1.00 0.00 H new ATOM 876 N ILE B 331 -0.193 -5.533 -5.167 1.00 0.00 N ATOM 877 CA ILE B 331 -1.031 -5.914 -4.036 1.00 0.00 C ATOM 878 C ILE B 331 -1.937 -4.763 -3.612 1.00 0.00 C ATOM 879 O ILE B 331 -3.147 -4.937 -3.458 1.00 0.00 O ATOM 880 CB ILE B 331 -0.179 -6.359 -2.830 1.00 0.00 C ATOM 881 CG1 ILE B 331 0.660 -7.584 -3.198 1.00 0.00 C ATOM 882 CG2 ILE B 331 -1.071 -6.658 -1.631 1.00 0.00 C ATOM 883 CD1 ILE B 331 1.636 -8.002 -2.119 1.00 0.00 C ATOM 0 H ILE B 331 0.806 -5.508 -4.963 1.00 0.00 H new ATOM 0 HA ILE B 331 -1.645 -6.753 -4.364 1.00 0.00 H new ATOM 0 HB ILE B 331 0.496 -5.547 -2.560 1.00 0.00 H new ATOM 0 HG12 ILE B 331 -0.007 -8.418 -3.414 1.00 0.00 H new ATOM 0 HG13 ILE B 331 1.213 -7.373 -4.113 1.00 0.00 H new ATOM 0 HG21 ILE B 331 -0.455 -6.971 -0.788 1.00 0.00 H new ATOM 0 HG22 ILE B 331 -1.629 -5.762 -1.360 1.00 0.00 H new ATOM 0 HG23 ILE B 331 -1.768 -7.456 -1.886 1.00 0.00 H new ATOM 0 HD11 ILE B 331 2.194 -8.877 -2.453 1.00 0.00 H new ATOM 0 HD12 ILE B 331 2.328 -7.184 -1.918 1.00 0.00 H new ATOM 0 HD13 ILE B 331 1.089 -8.246 -1.208 1.00 0.00 H new ATOM 895 N LEU B 332 -1.347 -3.587 -3.425 1.00 0.00 N ATOM 896 CA LEU B 332 -2.109 -2.415 -3.014 1.00 0.00 C ATOM 897 C LEU B 332 -3.084 -1.985 -4.105 1.00 0.00 C ATOM 898 O LEU B 332 -4.174 -1.491 -3.816 1.00 0.00 O ATOM 899 CB LEU B 332 -1.173 -1.255 -2.674 1.00 0.00 C ATOM 900 CG LEU B 332 0.051 -1.616 -1.829 1.00 0.00 C ATOM 901 CD1 LEU B 332 0.826 -0.361 -1.468 1.00 0.00 C ATOM 902 CD2 LEU B 332 -0.357 -2.369 -0.571 1.00 0.00 C ATOM 0 H LEU B 332 -0.348 -3.421 -3.551 1.00 0.00 H new ATOM 0 HA LEU B 332 -2.678 -2.686 -2.125 1.00 0.00 H new ATOM 0 HB2 LEU B 332 -0.829 -0.805 -3.605 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -1.745 -0.493 -2.144 1.00 0.00 H new ATOM 0 HG LEU B 332 0.693 -2.270 -2.419 1.00 0.00 H new ATOM 0 HD11 LEU B 332 1.695 -0.630 -0.867 1.00 0.00 H new ATOM 0 HD12 LEU B 332 1.156 0.138 -2.379 1.00 0.00 H new ATOM 0 HD13 LEU B 332 0.185 0.311 -0.898 1.00 0.00 H new ATOM 0 HD21 LEU B 332 0.532 -2.613 0.011 1.00 0.00 H new ATOM 0 HD22 LEU B 332 -1.022 -1.746 0.027 1.00 0.00 H new ATOM 0 HD23 LEU B 332 -0.873 -3.288 -0.848 1.00 0.00 H new ATOM 914 N HIS B 333 -2.685 -2.172 -5.360 1.00 0.00 N ATOM 915 CA HIS B 333 -3.525 -1.796 -6.492 1.00 0.00 C ATOM 916 C HIS B 333 -4.775 -2.665 -6.551 1.00 0.00 C ATOM 917 O HIS B 333 -5.892 -2.156 -6.659 1.00 0.00 O ATOM 918 CB HIS B 333 -2.743 -1.925 -7.801 1.00 0.00 C ATOM 919 CG HIS B 333 -3.106 -0.889 -8.818 1.00 0.00 C ATOM 920 ND1 HIS B 333 -4.261 -0.940 -9.571 1.00 0.00 N ATOM 921 CD2 HIS B 333 -2.457 0.235 -9.204 1.00 0.00 C ATOM 922 CE1 HIS B 333 -4.306 0.107 -10.376 1.00 0.00 C ATOM 923 NE2 HIS B 333 -3.223 0.835 -10.172 1.00 0.00 N ATOM 0 H HIS B 333 -1.787 -2.581 -5.618 1.00 0.00 H new ATOM 0 HA HIS B 333 -3.828 -0.758 -6.357 1.00 0.00 H new ATOM 0 HB2 HIS B 333 -1.677 -1.854 -7.586 1.00 0.00 H new ATOM 0 HB3 HIS B 333 -2.918 -2.914 -8.224 1.00 0.00 H new ATOM 0 HD2 HIS B 333 -1.513 0.593 -8.821 1.00 0.00 H new ATOM 0 HE1 HIS B 333 -5.094 0.329 -11.080 1.00 0.00 H new ATOM 0 HE2 HIS B 333 -2.993 1.703 -10.656 1.00 0.00 H new ATOM 932 N THR B 334 -4.580 -3.977 -6.480 1.00 0.00 N ATOM 933 CA THR B 334 -5.690 -4.920 -6.523 1.00 0.00 C ATOM 934 C THR B 334 -6.643 -4.690 -5.356 1.00 0.00 C ATOM 935 O THR B 334 -7.864 -4.726 -5.519 1.00 0.00 O ATOM 936 CB THR B 334 -5.186 -6.377 -6.487 1.00 0.00 C ATOM 937 OG1 THR B 334 -4.216 -6.586 -7.522 1.00 0.00 O ATOM 938 CG2 THR B 334 -6.336 -7.356 -6.667 1.00 0.00 C ATOM 0 H THR B 334 -3.661 -4.412 -6.392 1.00 0.00 H new ATOM 0 HA THR B 334 -6.221 -4.752 -7.460 1.00 0.00 H new ATOM 0 HB THR B 334 -4.728 -6.552 -5.514 1.00 0.00 H new ATOM 0 HG1 THR B 334 -3.368 -6.169 -7.264 1.00 0.00 H new ATOM 0 HG21 THR B 334 -5.953 -8.376 -6.638 1.00 0.00 H new ATOM 0 HG22 THR B 334 -7.061 -7.217 -5.865 1.00 0.00 H new ATOM 0 HG23 THR B 334 -6.819 -7.177 -7.628 1.00 0.00 H new ATOM 946 N TYR B 335 -6.076 -4.451 -4.177 1.00 0.00 N ATOM 947 CA TYR B 335 -6.869 -4.210 -2.976 1.00 0.00 C ATOM 948 C TYR B 335 -7.762 -2.983 -3.150 1.00 0.00 C ATOM 949 O TYR B 335 -8.960 -3.029 -2.874 1.00 0.00 O ATOM 950 CB TYR B 335 -5.947 -4.024 -1.768 1.00 0.00 C ATOM 951 CG TYR B 335 -6.676 -3.748 -0.472 1.00 0.00 C ATOM 952 CD1 TYR B 335 -7.284 -4.776 0.239 1.00 0.00 C ATOM 953 CD2 TYR B 335 -6.755 -2.460 0.042 1.00 0.00 C ATOM 954 CE1 TYR B 335 -7.951 -4.526 1.424 1.00 0.00 C ATOM 955 CE2 TYR B 335 -7.417 -2.202 1.227 1.00 0.00 C ATOM 956 CZ TYR B 335 -8.014 -3.239 1.914 1.00 0.00 C ATOM 957 OH TYR B 335 -8.677 -2.987 3.093 1.00 0.00 O ATOM 0 H TYR B 335 -5.067 -4.419 -4.028 1.00 0.00 H new ATOM 0 HA TYR B 335 -7.509 -5.076 -2.807 1.00 0.00 H new ATOM 0 HB2 TYR B 335 -5.339 -4.921 -1.647 1.00 0.00 H new ATOM 0 HB3 TYR B 335 -5.263 -3.200 -1.970 1.00 0.00 H new ATOM 0 HD1 TYR B 335 -7.235 -5.786 -0.140 1.00 0.00 H new ATOM 0 HD2 TYR B 335 -6.291 -1.646 -0.494 1.00 0.00 H new ATOM 0 HE1 TYR B 335 -8.421 -5.335 1.963 1.00 0.00 H new ATOM 0 HE2 TYR B 335 -7.467 -1.195 1.613 1.00 0.00 H new ATOM 0 HH TYR B 335 -8.627 -2.030 3.298 1.00 0.00 H new ATOM 967 N GLN B 336 -7.168 -1.889 -3.615 1.00 0.00 N ATOM 968 CA GLN B 336 -7.900 -0.645 -3.824 1.00 0.00 C ATOM 969 C GLN B 336 -8.951 -0.800 -4.922 1.00 0.00 C ATOM 970 O GLN B 336 -10.013 -0.179 -4.868 1.00 0.00 O ATOM 971 CB GLN B 336 -6.923 0.479 -4.185 1.00 0.00 C ATOM 972 CG GLN B 336 -7.565 1.857 -4.265 1.00 0.00 C ATOM 973 CD GLN B 336 -8.325 2.081 -5.560 1.00 0.00 C ATOM 974 OE1 GLN B 336 -9.311 2.819 -5.595 1.00 0.00 O ATOM 975 NE2 GLN B 336 -7.868 1.448 -6.636 1.00 0.00 N ATOM 0 H GLN B 336 -6.178 -1.839 -3.855 1.00 0.00 H new ATOM 0 HA GLN B 336 -8.416 -0.393 -2.898 1.00 0.00 H new ATOM 0 HB2 GLN B 336 -6.125 0.504 -3.443 1.00 0.00 H new ATOM 0 HB3 GLN B 336 -6.460 0.249 -5.145 1.00 0.00 H new ATOM 0 HG2 GLN B 336 -8.246 1.984 -3.423 1.00 0.00 H new ATOM 0 HG3 GLN B 336 -6.792 2.619 -4.167 1.00 0.00 H new ATOM 0 HE21 GLN B 336 -7.048 0.846 -6.564 1.00 0.00 H new ATOM 0 HE22 GLN B 336 -8.337 1.565 -7.534 1.00 0.00 H new ATOM 984 N LYS B 337 -8.653 -1.635 -5.912 1.00 0.00 N ATOM 985 CA LYS B 337 -9.572 -1.860 -7.025 1.00 0.00 C ATOM 986 C LYS B 337 -10.865 -2.524 -6.559 1.00 0.00 C ATOM 987 O LYS B 337 -11.959 -2.041 -6.851 1.00 0.00 O ATOM 988 CB LYS B 337 -8.904 -2.715 -8.103 1.00 0.00 C ATOM 989 CG LYS B 337 -9.795 -2.978 -9.308 1.00 0.00 C ATOM 990 CD LYS B 337 -9.073 -3.782 -10.379 1.00 0.00 C ATOM 991 CE LYS B 337 -7.965 -2.974 -11.037 1.00 0.00 C ATOM 992 NZ LYS B 337 -7.250 -3.759 -12.081 1.00 0.00 N ATOM 0 H LYS B 337 -7.784 -2.167 -5.968 1.00 0.00 H new ATOM 0 HA LYS B 337 -9.826 -0.887 -7.445 1.00 0.00 H new ATOM 0 HB2 LYS B 337 -7.993 -2.218 -8.436 1.00 0.00 H new ATOM 0 HB3 LYS B 337 -8.606 -3.668 -7.667 1.00 0.00 H new ATOM 0 HG2 LYS B 337 -10.688 -3.516 -8.989 1.00 0.00 H new ATOM 0 HG3 LYS B 337 -10.128 -2.029 -9.728 1.00 0.00 H new ATOM 0 HD2 LYS B 337 -8.651 -4.684 -9.935 1.00 0.00 H new ATOM 0 HD3 LYS B 337 -9.788 -4.104 -11.136 1.00 0.00 H new ATOM 0 HE2 LYS B 337 -8.388 -2.075 -11.485 1.00 0.00 H new ATOM 0 HE3 LYS B 337 -7.254 -2.647 -10.278 1.00 0.00 H new ATOM 0 HZ1 LYS B 337 -6.503 -3.173 -12.505 1.00 0.00 H new ATOM 0 HZ2 LYS B 337 -6.824 -4.604 -11.649 1.00 0.00 H new ATOM 0 HZ3 LYS B 337 -7.923 -4.049 -12.819 1.00 0.00 H new ATOM 1006 N GLU B 338 -10.735 -3.632 -5.834 1.00 0.00 N ATOM 1007 CA GLU B 338 -11.900 -4.361 -5.339 1.00 0.00 C ATOM 1008 C GLU B 338 -12.673 -3.550 -4.302 1.00 0.00 C ATOM 1009 O GLU B 338 -13.905 -3.533 -4.314 1.00 0.00 O ATOM 1010 CB GLU B 338 -11.473 -5.702 -4.742 1.00 0.00 C ATOM 1011 CG GLU B 338 -11.325 -6.808 -5.775 1.00 0.00 C ATOM 1012 CD GLU B 338 -10.435 -6.410 -6.937 1.00 0.00 C ATOM 1013 OE1 GLU B 338 -9.212 -6.641 -6.853 1.00 0.00 O ATOM 1014 OE2 GLU B 338 -10.963 -5.870 -7.932 1.00 0.00 O ATOM 0 H GLU B 338 -9.838 -4.044 -5.577 1.00 0.00 H new ATOM 0 HA GLU B 338 -12.562 -4.539 -6.187 1.00 0.00 H new ATOM 0 HB2 GLU B 338 -10.524 -5.573 -4.221 1.00 0.00 H new ATOM 0 HB3 GLU B 338 -12.207 -6.008 -3.996 1.00 0.00 H new ATOM 0 HG2 GLU B 338 -10.913 -7.695 -5.294 1.00 0.00 H new ATOM 0 HG3 GLU B 338 -12.310 -7.080 -6.154 1.00 0.00 H new ATOM 1021 N GLN B 339 -11.953 -2.880 -3.409 1.00 0.00 N ATOM 1022 CA GLN B 339 -12.588 -2.075 -2.370 1.00 0.00 C ATOM 1023 C GLN B 339 -13.414 -0.943 -2.978 1.00 0.00 C ATOM 1024 O GLN B 339 -14.573 -0.745 -2.611 1.00 0.00 O ATOM 1025 CB GLN B 339 -11.536 -1.503 -1.418 1.00 0.00 C ATOM 1026 CG GLN B 339 -10.888 -2.549 -0.525 1.00 0.00 C ATOM 1027 CD GLN B 339 -11.891 -3.265 0.361 1.00 0.00 C ATOM 1028 OE1 GLN B 339 -12.175 -2.828 1.476 1.00 0.00 O ATOM 1029 NE2 GLN B 339 -12.430 -4.375 -0.131 1.00 0.00 N ATOM 0 H GLN B 339 -10.933 -2.878 -3.383 1.00 0.00 H new ATOM 0 HA GLN B 339 -13.259 -2.725 -1.808 1.00 0.00 H new ATOM 0 HB2 GLN B 339 -10.761 -1.006 -2.002 1.00 0.00 H new ATOM 0 HB3 GLN B 339 -12.001 -0.741 -0.792 1.00 0.00 H new ATOM 0 HG2 GLN B 339 -10.370 -3.280 -1.146 1.00 0.00 H new ATOM 0 HG3 GLN B 339 -10.134 -2.071 0.100 1.00 0.00 H new ATOM 0 HE21 GLN B 339 -12.166 -4.702 -1.061 1.00 0.00 H new ATOM 0 HE22 GLN B 339 -13.108 -4.901 0.421 1.00 0.00 H new ATOM 1038 N ARG B 340 -12.813 -0.207 -3.908 1.00 0.00 N ATOM 1039 CA ARG B 340 -13.497 0.904 -4.564 1.00 0.00 C ATOM 1040 C ARG B 340 -14.697 0.406 -5.365 1.00 0.00 C ATOM 1041 O ARG B 340 -15.786 0.978 -5.291 1.00 0.00 O ATOM 1042 CB ARG B 340 -12.532 1.654 -5.486 1.00 0.00 C ATOM 1043 CG ARG B 340 -13.143 2.888 -6.132 1.00 0.00 C ATOM 1044 CD ARG B 340 -12.187 3.528 -7.127 1.00 0.00 C ATOM 1045 NE ARG B 340 -12.732 4.759 -7.695 1.00 0.00 N ATOM 1046 CZ ARG B 340 -12.243 5.349 -8.781 1.00 0.00 C ATOM 1047 NH1 ARG B 340 -11.213 4.815 -9.425 1.00 0.00 N ATOM 1048 NH2 ARG B 340 -12.784 6.474 -9.229 1.00 0.00 N ATOM 0 H ARG B 340 -11.855 -0.359 -4.224 1.00 0.00 H new ATOM 0 HA ARG B 340 -13.853 1.585 -3.791 1.00 0.00 H new ATOM 0 HB2 ARG B 340 -11.653 1.951 -4.914 1.00 0.00 H new ATOM 0 HB3 ARG B 340 -12.189 0.977 -6.268 1.00 0.00 H new ATOM 0 HG2 ARG B 340 -14.068 2.614 -6.639 1.00 0.00 H new ATOM 0 HG3 ARG B 340 -13.405 3.612 -5.360 1.00 0.00 H new ATOM 0 HD2 ARG B 340 -11.240 3.745 -6.632 1.00 0.00 H new ATOM 0 HD3 ARG B 340 -11.973 2.822 -7.929 1.00 0.00 H new ATOM 0 HE ARG B 340 -13.532 5.190 -7.232 1.00 0.00 H new ATOM 0 HH11 ARG B 340 -10.794 3.949 -9.087 1.00 0.00 H new ATOM 0 HH12 ARG B 340 -10.841 5.271 -10.258 1.00 0.00 H new ATOM 0 HH21 ARG B 340 -13.577 6.889 -8.740 1.00 0.00 H new ATOM 0 HH22 ARG B 340 -12.407 6.925 -10.063 1.00 0.00 H new ATOM 1062 N ASN B 341 -14.488 -0.662 -6.129 1.00 0.00 N ATOM 1063 CA ASN B 341 -15.549 -1.237 -6.949 1.00 0.00 C ATOM 1064 C ASN B 341 -16.703 -1.735 -6.083 1.00 0.00 C ATOM 1065 O ASN B 341 -17.861 -1.703 -6.499 1.00 0.00 O ATOM 1066 CB ASN B 341 -15.003 -2.386 -7.797 1.00 0.00 C ATOM 1067 CG ASN B 341 -16.065 -3.000 -8.690 1.00 0.00 C ATOM 1068 OD1 ASN B 341 -17.001 -2.322 -9.116 1.00 0.00 O ATOM 1069 ND2 ASN B 341 -15.928 -4.290 -8.975 1.00 0.00 N ATOM 0 H ASN B 341 -13.593 -1.147 -6.197 1.00 0.00 H new ATOM 0 HA ASN B 341 -15.925 -0.454 -7.607 1.00 0.00 H new ATOM 0 HB2 ASN B 341 -14.181 -2.021 -8.413 1.00 0.00 H new ATOM 0 HB3 ASN B 341 -14.594 -3.155 -7.142 1.00 0.00 H new ATOM 0 HD21 ASN B 341 -16.614 -4.757 -9.568 1.00 0.00 H new ATOM 0 HD22 ASN B 341 -15.137 -4.814 -8.601 1.00 0.00 H new ATOM 1076 N ALA B 342 -16.378 -2.194 -4.880 1.00 0.00 N ATOM 1077 CA ALA B 342 -17.389 -2.697 -3.957 1.00 0.00 C ATOM 1078 C ALA B 342 -18.260 -1.563 -3.431 1.00 0.00 C ATOM 1079 O ALA B 342 -19.488 -1.653 -3.445 1.00 0.00 O ATOM 1080 CB ALA B 342 -16.730 -3.440 -2.806 1.00 0.00 C ATOM 0 H ALA B 342 -15.424 -2.228 -4.521 1.00 0.00 H new ATOM 0 HA ALA B 342 -18.031 -3.391 -4.500 1.00 0.00 H new ATOM 0 HB1 ALA B 342 -17.497 -3.810 -2.125 1.00 0.00 H new ATOM 0 HB2 ALA B 342 -16.156 -4.280 -3.197 1.00 0.00 H new ATOM 0 HB3 ALA B 342 -16.064 -2.764 -2.270 1.00 0.00 H new ATOM 1086 N LYS B 343 -17.618 -0.496 -2.966 1.00 0.00 N ATOM 1087 CA LYS B 343 -18.336 0.658 -2.438 1.00 0.00 C ATOM 1088 C LYS B 343 -19.106 1.372 -3.543 1.00 0.00 C ATOM 1089 O LYS B 343 -20.098 2.054 -3.284 1.00 0.00 O ATOM 1090 CB LYS B 343 -17.359 1.628 -1.771 1.00 0.00 C ATOM 1091 CG LYS B 343 -16.593 1.016 -0.609 1.00 0.00 C ATOM 1092 CD LYS B 343 -15.632 2.013 0.018 1.00 0.00 C ATOM 1093 CE LYS B 343 -16.375 3.142 0.716 1.00 0.00 C ATOM 1094 NZ LYS B 343 -15.441 4.099 1.370 1.00 0.00 N ATOM 0 H LYS B 343 -16.602 -0.407 -2.944 1.00 0.00 H new ATOM 0 HA LYS B 343 -19.050 0.303 -1.695 1.00 0.00 H new ATOM 0 HB2 LYS B 343 -16.648 1.985 -2.516 1.00 0.00 H new ATOM 0 HB3 LYS B 343 -17.910 2.498 -1.414 1.00 0.00 H new ATOM 0 HG2 LYS B 343 -17.296 0.665 0.146 1.00 0.00 H new ATOM 0 HG3 LYS B 343 -16.038 0.145 -0.957 1.00 0.00 H new ATOM 0 HD2 LYS B 343 -14.991 1.500 0.735 1.00 0.00 H new ATOM 0 HD3 LYS B 343 -14.981 2.426 -0.753 1.00 0.00 H new ATOM 0 HE2 LYS B 343 -16.991 3.674 -0.009 1.00 0.00 H new ATOM 0 HE3 LYS B 343 -17.050 2.725 1.463 1.00 0.00 H new ATOM 0 HZ1 LYS B 343 -15.986 4.853 1.834 1.00 0.00 H new ATOM 0 HZ2 LYS B 343 -14.870 3.597 2.080 1.00 0.00 H new ATOM 0 HZ3 LYS B 343 -14.813 4.516 0.653 1.00 0.00 H new ATOM 1108 N GLU B 344 -18.641 1.211 -4.778 1.00 0.00 N ATOM 1109 CA GLU B 344 -19.285 1.836 -5.928 1.00 0.00 C ATOM 1110 C GLU B 344 -20.482 1.012 -6.393 1.00 0.00 C ATOM 1111 O GLU B 344 -21.469 1.557 -6.887 1.00 0.00 O ATOM 1112 CB GLU B 344 -18.282 1.995 -7.072 1.00 0.00 C ATOM 1113 CG GLU B 344 -18.855 2.687 -8.299 1.00 0.00 C ATOM 1114 CD GLU B 344 -17.836 2.831 -9.412 1.00 0.00 C ATOM 1115 OE1 GLU B 344 -17.083 3.828 -9.401 1.00 0.00 O ATOM 1116 OE2 GLU B 344 -17.789 1.947 -10.293 1.00 0.00 O ATOM 0 H GLU B 344 -17.819 0.652 -5.008 1.00 0.00 H new ATOM 0 HA GLU B 344 -19.641 2.821 -5.627 1.00 0.00 H new ATOM 0 HB2 GLU B 344 -17.424 2.563 -6.714 1.00 0.00 H new ATOM 0 HB3 GLU B 344 -17.915 1.010 -7.360 1.00 0.00 H new ATOM 0 HG2 GLU B 344 -19.711 2.120 -8.665 1.00 0.00 H new ATOM 0 HG3 GLU B 344 -19.223 3.674 -8.017 1.00 0.00 H new ATOM 1210 N ALA B 352 -12.662 -10.337 -3.411 1.00 0.00 N ATOM 1211 CA ALA B 352 -11.703 -11.382 -3.070 1.00 0.00 C ATOM 1212 C ALA B 352 -10.480 -10.802 -2.368 1.00 0.00 C ATOM 1213 O ALA B 352 -9.561 -11.532 -1.998 1.00 0.00 O ATOM 1214 CB ALA B 352 -11.286 -12.141 -4.320 1.00 0.00 C ATOM 0 HA ALA B 352 -12.188 -12.074 -2.381 1.00 0.00 H new ATOM 0 HB1 ALA B 352 -10.570 -12.918 -4.052 1.00 0.00 H new ATOM 0 HB2 ALA B 352 -12.163 -12.598 -4.778 1.00 0.00 H new ATOM 0 HB3 ALA B 352 -10.825 -11.452 -5.027 1.00 0.00 H new ATOM 1220 N LEU B 353 -10.475 -9.483 -2.189 1.00 0.00 N ATOM 1221 CA LEU B 353 -9.365 -8.803 -1.529 1.00 0.00 C ATOM 1222 C LEU B 353 -9.780 -8.283 -0.156 1.00 0.00 C ATOM 1223 O LEU B 353 -10.742 -7.524 -0.034 1.00 0.00 O ATOM 1224 CB LEU B 353 -8.861 -7.643 -2.395 1.00 0.00 C ATOM 1225 CG LEU B 353 -7.878 -8.027 -3.508 1.00 0.00 C ATOM 1226 CD1 LEU B 353 -6.591 -8.585 -2.916 1.00 0.00 C ATOM 1227 CD2 LEU B 353 -8.507 -9.033 -4.463 1.00 0.00 C ATOM 0 H LEU B 353 -11.227 -8.865 -2.492 1.00 0.00 H new ATOM 0 HA LEU B 353 -8.560 -9.526 -1.395 1.00 0.00 H new ATOM 0 HB2 LEU B 353 -9.721 -7.151 -2.848 1.00 0.00 H new ATOM 0 HB3 LEU B 353 -8.380 -6.911 -1.746 1.00 0.00 H new ATOM 0 HG LEU B 353 -7.636 -7.127 -4.073 1.00 0.00 H new ATOM 0 HD11 LEU B 353 -5.906 -8.852 -3.721 1.00 0.00 H new ATOM 0 HD12 LEU B 353 -6.127 -7.832 -2.279 1.00 0.00 H new ATOM 0 HD13 LEU B 353 -6.817 -9.471 -2.323 1.00 0.00 H new ATOM 0 HD21 LEU B 353 -7.791 -9.290 -5.244 1.00 0.00 H new ATOM 0 HD22 LEU B 353 -8.783 -9.933 -3.913 1.00 0.00 H new ATOM 0 HD23 LEU B 353 -9.397 -8.597 -4.916 1.00 0.00 H new ATOM 1239 N THR B 354 -9.048 -8.699 0.874 1.00 0.00 N ATOM 1240 CA THR B 354 -9.339 -8.277 2.240 1.00 0.00 C ATOM 1241 C THR B 354 -8.086 -7.750 2.934 1.00 0.00 C ATOM 1242 O THR B 354 -6.993 -7.784 2.371 1.00 0.00 O ATOM 1243 CB THR B 354 -9.925 -9.434 3.073 1.00 0.00 C ATOM 1244 OG1 THR B 354 -8.998 -10.526 3.116 1.00 0.00 O ATOM 1245 CG2 THR B 354 -11.245 -9.908 2.487 1.00 0.00 C ATOM 0 H THR B 354 -8.249 -9.328 0.788 1.00 0.00 H new ATOM 0 HA THR B 354 -10.076 -7.477 2.172 1.00 0.00 H new ATOM 0 HB THR B 354 -10.104 -9.069 4.084 1.00 0.00 H new ATOM 0 HG1 THR B 354 -9.377 -11.256 3.648 1.00 0.00 H new ATOM 0 HG21 THR B 354 -11.639 -10.725 3.092 1.00 0.00 H new ATOM 0 HG22 THR B 354 -11.958 -9.083 2.482 1.00 0.00 H new ATOM 0 HG23 THR B 354 -11.086 -10.256 1.466 1.00 0.00 H new ATOM 1253 N GLU B 355 -8.256 -7.261 4.159 1.00 0.00 N ATOM 1254 CA GLU B 355 -7.143 -6.723 4.932 1.00 0.00 C ATOM 1255 C GLU B 355 -6.184 -7.833 5.349 1.00 0.00 C ATOM 1256 O GLU B 355 -4.967 -7.704 5.209 1.00 0.00 O ATOM 1257 CB GLU B 355 -7.665 -5.994 6.172 1.00 0.00 C ATOM 1258 CG GLU B 355 -8.597 -4.836 5.851 1.00 0.00 C ATOM 1259 CD GLU B 355 -9.190 -4.202 7.096 1.00 0.00 C ATOM 1260 OE1 GLU B 355 -10.071 -4.831 7.718 1.00 0.00 O ATOM 1261 OE2 GLU B 355 -8.776 -3.077 7.445 1.00 0.00 O ATOM 0 H GLU B 355 -9.156 -7.227 4.638 1.00 0.00 H new ATOM 0 HA GLU B 355 -6.602 -6.017 4.302 1.00 0.00 H new ATOM 0 HB2 GLU B 355 -8.190 -6.707 6.808 1.00 0.00 H new ATOM 0 HB3 GLU B 355 -6.818 -5.619 6.746 1.00 0.00 H new ATOM 0 HG2 GLU B 355 -8.050 -4.080 5.288 1.00 0.00 H new ATOM 0 HG3 GLU B 355 -9.403 -5.191 5.209 1.00 0.00 H new ATOM 1268 N GLN B 356 -6.744 -8.926 5.858 1.00 0.00 N ATOM 1269 CA GLN B 356 -5.944 -10.063 6.301 1.00 0.00 C ATOM 1270 C GLN B 356 -5.213 -10.713 5.129 1.00 0.00 C ATOM 1271 O GLN B 356 -4.044 -11.085 5.245 1.00 0.00 O ATOM 1272 CB GLN B 356 -6.834 -11.091 7.002 1.00 0.00 C ATOM 1273 CG GLN B 356 -8.006 -11.561 6.154 1.00 0.00 C ATOM 1274 CD GLN B 356 -8.952 -12.467 6.917 1.00 0.00 C ATOM 1275 OE1 GLN B 356 -8.543 -13.191 7.823 1.00 0.00 O ATOM 1276 NE2 GLN B 356 -10.229 -12.430 6.551 1.00 0.00 N ATOM 0 H GLN B 356 -7.750 -9.049 5.974 1.00 0.00 H new ATOM 0 HA GLN B 356 -5.196 -9.697 7.005 1.00 0.00 H new ATOM 0 HB2 GLN B 356 -6.229 -11.954 7.280 1.00 0.00 H new ATOM 0 HB3 GLN B 356 -7.216 -10.658 7.927 1.00 0.00 H new ATOM 0 HG2 GLN B 356 -8.556 -10.694 5.788 1.00 0.00 H new ATOM 0 HG3 GLN B 356 -7.628 -12.091 5.280 1.00 0.00 H new ATOM 0 HE21 GLN B 356 -10.525 -11.814 5.794 1.00 0.00 H new ATOM 0 HE22 GLN B 356 -10.913 -13.017 7.027 1.00 0.00 H new ATOM 1285 N GLU B 357 -5.906 -10.845 4.002 1.00 0.00 N ATOM 1286 CA GLU B 357 -5.316 -11.451 2.814 1.00 0.00 C ATOM 1287 C GLU B 357 -4.064 -10.689 2.391 1.00 0.00 C ATOM 1288 O GLU B 357 -3.025 -11.290 2.110 1.00 0.00 O ATOM 1289 CB GLU B 357 -6.331 -11.476 1.668 1.00 0.00 C ATOM 1290 CG GLU B 357 -5.862 -12.270 0.459 1.00 0.00 C ATOM 1291 CD GLU B 357 -6.915 -12.355 -0.627 1.00 0.00 C ATOM 1292 OE1 GLU B 357 -7.858 -13.160 -0.480 1.00 0.00 O ATOM 1293 OE2 GLU B 357 -6.796 -11.617 -1.628 1.00 0.00 O ATOM 0 H GLU B 357 -6.873 -10.542 3.887 1.00 0.00 H new ATOM 0 HA GLU B 357 -5.035 -12.476 3.055 1.00 0.00 H new ATOM 0 HB2 GLU B 357 -7.267 -11.901 2.031 1.00 0.00 H new ATOM 0 HB3 GLU B 357 -6.544 -10.452 1.360 1.00 0.00 H new ATOM 0 HG2 GLU B 357 -4.962 -11.808 0.052 1.00 0.00 H new ATOM 0 HG3 GLU B 357 -5.588 -13.277 0.774 1.00 0.00 H new ATOM 1300 N VAL B 358 -4.171 -9.363 2.349 1.00 0.00 N ATOM 1301 CA VAL B 358 -3.046 -8.518 1.972 1.00 0.00 C ATOM 1302 C VAL B 358 -1.885 -8.711 2.939 1.00 0.00 C ATOM 1303 O VAL B 358 -0.763 -8.991 2.525 1.00 0.00 O ATOM 1304 CB VAL B 358 -3.441 -7.027 1.944 1.00 0.00 C ATOM 1305 CG1 VAL B 358 -2.212 -6.139 1.812 1.00 0.00 C ATOM 1306 CG2 VAL B 358 -4.411 -6.758 0.808 1.00 0.00 C ATOM 0 H VAL B 358 -5.026 -8.853 2.572 1.00 0.00 H new ATOM 0 HA VAL B 358 -2.741 -8.816 0.969 1.00 0.00 H new ATOM 0 HB VAL B 358 -3.931 -6.789 2.888 1.00 0.00 H new ATOM 0 HG11 VAL B 358 -2.519 -5.093 1.795 1.00 0.00 H new ATOM 0 HG12 VAL B 358 -1.548 -6.308 2.660 1.00 0.00 H new ATOM 0 HG13 VAL B 358 -1.688 -6.379 0.887 1.00 0.00 H new ATOM 0 HG21 VAL B 358 -4.680 -5.702 0.802 1.00 0.00 H new ATOM 0 HG22 VAL B 358 -3.942 -7.019 -0.141 1.00 0.00 H new ATOM 0 HG23 VAL B 358 -5.309 -7.360 0.946 1.00 0.00 H new ATOM 1316 N TYR B 359 -2.167 -8.566 4.230 1.00 0.00 N ATOM 1317 CA TYR B 359 -1.147 -8.722 5.259 1.00 0.00 C ATOM 1318 C TYR B 359 -0.371 -10.021 5.062 1.00 0.00 C ATOM 1319 O TYR B 359 0.844 -10.067 5.258 1.00 0.00 O ATOM 1320 CB TYR B 359 -1.788 -8.700 6.649 1.00 0.00 C ATOM 1321 CG TYR B 359 -0.787 -8.584 7.775 1.00 0.00 C ATOM 1322 CD1 TYR B 359 -0.339 -7.341 8.205 1.00 0.00 C ATOM 1323 CD2 TYR B 359 -0.288 -9.715 8.408 1.00 0.00 C ATOM 1324 CE1 TYR B 359 0.576 -7.228 9.234 1.00 0.00 C ATOM 1325 CE2 TYR B 359 0.627 -9.611 9.438 1.00 0.00 C ATOM 1326 CZ TYR B 359 1.057 -8.366 9.846 1.00 0.00 C ATOM 1327 OH TYR B 359 1.969 -8.257 10.871 1.00 0.00 O ATOM 0 H TYR B 359 -3.095 -8.340 4.588 1.00 0.00 H new ATOM 0 HA TYR B 359 -0.450 -7.888 5.176 1.00 0.00 H new ATOM 0 HB2 TYR B 359 -2.484 -7.863 6.706 1.00 0.00 H new ATOM 0 HB3 TYR B 359 -2.372 -9.610 6.785 1.00 0.00 H new ATOM 0 HD1 TYR B 359 -0.713 -6.448 7.727 1.00 0.00 H new ATOM 0 HD2 TYR B 359 -0.621 -10.692 8.090 1.00 0.00 H new ATOM 0 HE1 TYR B 359 0.913 -6.254 9.557 1.00 0.00 H new ATOM 0 HE2 TYR B 359 1.004 -10.500 9.921 1.00 0.00 H new ATOM 0 HH TYR B 359 2.206 -9.151 11.194 1.00 0.00 H new ATOM 1337 N ALA B 360 -1.081 -11.074 4.665 1.00 0.00 N ATOM 1338 CA ALA B 360 -0.461 -12.374 4.441 1.00 0.00 C ATOM 1339 C ALA B 360 0.505 -12.335 3.258 1.00 0.00 C ATOM 1340 O ALA B 360 1.682 -12.672 3.395 1.00 0.00 O ATOM 1341 CB ALA B 360 -1.528 -13.434 4.216 1.00 0.00 C ATOM 0 H ALA B 360 -2.086 -11.051 4.492 1.00 0.00 H new ATOM 0 HA ALA B 360 0.113 -12.629 5.332 1.00 0.00 H new ATOM 0 HB1 ALA B 360 -1.052 -14.400 4.050 1.00 0.00 H new ATOM 0 HB2 ALA B 360 -2.173 -13.493 5.093 1.00 0.00 H new ATOM 0 HB3 ALA B 360 -2.126 -13.169 3.344 1.00 0.00 H new ATOM 1347 N GLN B 361 0.000 -11.921 2.099 1.00 0.00 N ATOM 1348 CA GLN B 361 0.816 -11.845 0.889 1.00 0.00 C ATOM 1349 C GLN B 361 2.030 -10.941 1.089 1.00 0.00 C ATOM 1350 O GLN B 361 3.165 -11.343 0.822 1.00 0.00 O ATOM 1351 CB GLN B 361 -0.021 -11.334 -0.283 1.00 0.00 C ATOM 1352 CG GLN B 361 -1.167 -12.256 -0.662 1.00 0.00 C ATOM 1353 CD GLN B 361 -2.011 -11.702 -1.794 1.00 0.00 C ATOM 1354 OE1 GLN B 361 -1.388 -10.928 -2.676 1.00 0.00 O flip ATOM 1355 NE2 GLN B 361 -3.210 -11.967 -1.875 1.00 0.00 N flip ATOM 0 H GLN B 361 -0.970 -11.633 1.971 1.00 0.00 H new ATOM 0 HA GLN B 361 1.174 -12.851 0.668 1.00 0.00 H new ATOM 0 HB2 GLN B 361 -0.424 -10.353 -0.030 1.00 0.00 H new ATOM 0 HB3 GLN B 361 0.627 -11.199 -1.149 1.00 0.00 H new ATOM 0 HG2 GLN B 361 -0.766 -13.227 -0.954 1.00 0.00 H new ATOM 0 HG3 GLN B 361 -1.799 -12.421 0.210 1.00 0.00 H new ATOM 0 HE21 GLN B 361 -3.648 -12.566 -1.175 1.00 0.00 H new ATOM 0 HE22 GLN B 361 -3.765 -11.588 -2.642 1.00 0.00 H new ATOM 1364 N VAL B 362 1.785 -9.719 1.556 1.00 0.00 N ATOM 1365 CA VAL B 362 2.863 -8.766 1.787 1.00 0.00 C ATOM 1366 C VAL B 362 3.909 -9.352 2.727 1.00 0.00 C ATOM 1367 O VAL B 362 5.110 -9.185 2.513 1.00 0.00 O ATOM 1368 CB VAL B 362 2.342 -7.439 2.375 1.00 0.00 C ATOM 1369 CG1 VAL B 362 3.474 -6.428 2.490 1.00 0.00 C ATOM 1370 CG2 VAL B 362 1.211 -6.878 1.527 1.00 0.00 C ATOM 0 H VAL B 362 0.854 -9.368 1.780 1.00 0.00 H new ATOM 0 HA VAL B 362 3.315 -8.560 0.817 1.00 0.00 H new ATOM 0 HB VAL B 362 1.951 -7.638 3.373 1.00 0.00 H new ATOM 0 HG11 VAL B 362 3.089 -5.497 2.907 1.00 0.00 H new ATOM 0 HG12 VAL B 362 4.251 -6.824 3.144 1.00 0.00 H new ATOM 0 HG13 VAL B 362 3.893 -6.237 1.502 1.00 0.00 H new ATOM 0 HG21 VAL B 362 0.860 -5.942 1.962 1.00 0.00 H new ATOM 0 HG22 VAL B 362 1.571 -6.695 0.515 1.00 0.00 H new ATOM 0 HG23 VAL B 362 0.390 -7.594 1.496 1.00 0.00 H new ATOM 1380 N ALA B 363 3.445 -10.039 3.768 1.00 0.00 N ATOM 1381 CA ALA B 363 4.345 -10.659 4.732 1.00 0.00 C ATOM 1382 C ALA B 363 5.207 -11.720 4.058 1.00 0.00 C ATOM 1383 O ALA B 363 6.374 -11.899 4.403 1.00 0.00 O ATOM 1384 CB ALA B 363 3.556 -11.271 5.878 1.00 0.00 C ATOM 0 H ALA B 363 2.454 -10.179 3.964 1.00 0.00 H new ATOM 0 HA ALA B 363 5.001 -9.886 5.133 1.00 0.00 H new ATOM 0 HB1 ALA B 363 4.243 -11.730 6.589 1.00 0.00 H new ATOM 0 HB2 ALA B 363 2.981 -10.493 6.380 1.00 0.00 H new ATOM 0 HB3 ALA B 363 2.877 -12.030 5.488 1.00 0.00 H new ATOM 1390 N ARG B 364 4.617 -12.422 3.094 1.00 0.00 N ATOM 1391 CA ARG B 364 5.328 -13.464 2.364 1.00 0.00 C ATOM 1392 C ARG B 364 6.491 -12.869 1.577 1.00 0.00 C ATOM 1393 O ARG B 364 7.609 -13.383 1.621 1.00 0.00 O ATOM 1394 CB ARG B 364 4.370 -14.191 1.415 1.00 0.00 C ATOM 1395 CG ARG B 364 4.995 -15.385 0.709 1.00 0.00 C ATOM 1396 CD ARG B 364 5.393 -16.476 1.692 1.00 0.00 C ATOM 1397 NE ARG B 364 4.276 -16.884 2.539 1.00 0.00 N ATOM 1398 CZ ARG B 364 4.334 -17.891 3.405 1.00 0.00 C ATOM 1399 NH1 ARG B 364 5.444 -18.606 3.525 1.00 0.00 N ATOM 1400 NH2 ARG B 364 3.278 -18.188 4.150 1.00 0.00 N ATOM 0 H ARG B 364 3.649 -12.287 2.801 1.00 0.00 H new ATOM 0 HA ARG B 364 5.726 -14.179 3.084 1.00 0.00 H new ATOM 0 HB2 ARG B 364 3.501 -14.528 1.979 1.00 0.00 H new ATOM 0 HB3 ARG B 364 4.010 -13.485 0.666 1.00 0.00 H new ATOM 0 HG2 ARG B 364 4.289 -15.789 -0.017 1.00 0.00 H new ATOM 0 HG3 ARG B 364 5.873 -15.059 0.152 1.00 0.00 H new ATOM 0 HD2 ARG B 364 5.766 -17.340 1.143 1.00 0.00 H new ATOM 0 HD3 ARG B 364 6.211 -16.119 2.318 1.00 0.00 H new ATOM 0 HE ARG B 364 3.400 -16.366 2.462 1.00 0.00 H new ATOM 0 HH11 ARG B 364 6.258 -18.384 2.952 1.00 0.00 H new ATOM 0 HH12 ARG B 364 5.484 -19.378 4.191 1.00 0.00 H new ATOM 0 HH21 ARG B 364 2.420 -17.644 4.059 1.00 0.00 H new ATOM 0 HH22 ARG B 364 3.323 -18.961 4.814 1.00 0.00 H new ATOM 1414 N LEU B 365 6.219 -11.782 0.860 1.00 0.00 N ATOM 1415 CA LEU B 365 7.245 -11.114 0.067 1.00 0.00 C ATOM 1416 C LEU B 365 8.348 -10.556 0.962 1.00 0.00 C ATOM 1417 O LEU B 365 9.529 -10.621 0.621 1.00 0.00 O ATOM 1418 CB LEU B 365 6.629 -9.987 -0.765 1.00 0.00 C ATOM 1419 CG LEU B 365 5.647 -10.440 -1.848 1.00 0.00 C ATOM 1420 CD1 LEU B 365 4.986 -9.239 -2.506 1.00 0.00 C ATOM 1421 CD2 LEU B 365 6.355 -11.296 -2.889 1.00 0.00 C ATOM 0 H LEU B 365 5.298 -11.346 0.812 1.00 0.00 H new ATOM 0 HA LEU B 365 7.684 -11.852 -0.605 1.00 0.00 H new ATOM 0 HB2 LEU B 365 6.113 -9.301 -0.093 1.00 0.00 H new ATOM 0 HB3 LEU B 365 7.434 -9.425 -1.239 1.00 0.00 H new ATOM 0 HG LEU B 365 4.872 -11.044 -1.376 1.00 0.00 H new ATOM 0 HD11 LEU B 365 4.291 -9.581 -3.273 1.00 0.00 H new ATOM 0 HD12 LEU B 365 4.443 -8.665 -1.755 1.00 0.00 H new ATOM 0 HD13 LEU B 365 5.749 -8.608 -2.962 1.00 0.00 H new ATOM 0 HD21 LEU B 365 5.640 -11.608 -3.650 1.00 0.00 H new ATOM 0 HD22 LEU B 365 7.152 -10.717 -3.355 1.00 0.00 H new ATOM 0 HD23 LEU B 365 6.780 -12.177 -2.408 1.00 0.00 H new ATOM 1433 N PHE B 366 7.954 -10.007 2.107 1.00 0.00 N ATOM 1434 CA PHE B 366 8.910 -9.443 3.054 1.00 0.00 C ATOM 1435 C PHE B 366 9.078 -10.358 4.261 1.00 0.00 C ATOM 1436 O PHE B 366 9.111 -9.898 5.403 1.00 0.00 O ATOM 1437 CB PHE B 366 8.452 -8.055 3.509 1.00 0.00 C ATOM 1438 CG PHE B 366 8.248 -7.085 2.377 1.00 0.00 C ATOM 1439 CD1 PHE B 366 9.307 -6.720 1.560 1.00 0.00 C ATOM 1440 CD2 PHE B 366 6.998 -6.539 2.131 1.00 0.00 C ATOM 1441 CE1 PHE B 366 9.122 -5.830 0.520 1.00 0.00 C ATOM 1442 CE2 PHE B 366 6.808 -5.649 1.091 1.00 0.00 C ATOM 1443 CZ PHE B 366 7.871 -5.295 0.284 1.00 0.00 C ATOM 0 H PHE B 366 6.980 -9.941 2.401 1.00 0.00 H new ATOM 0 HA PHE B 366 9.873 -9.351 2.552 1.00 0.00 H new ATOM 0 HB2 PHE B 366 7.519 -8.154 4.064 1.00 0.00 H new ATOM 0 HB3 PHE B 366 9.191 -7.646 4.198 1.00 0.00 H new ATOM 0 HD1 PHE B 366 10.287 -7.136 1.739 1.00 0.00 H new ATOM 0 HD2 PHE B 366 6.163 -6.812 2.759 1.00 0.00 H new ATOM 0 HE1 PHE B 366 9.955 -5.553 -0.108 1.00 0.00 H new ATOM 0 HE2 PHE B 366 5.829 -5.231 0.910 1.00 0.00 H new ATOM 0 HZ PHE B 366 7.724 -4.601 -0.530 1.00 0.00 H new ATOM 1453 N LYS B 367 9.192 -11.658 4.001 1.00 0.00 N ATOM 1454 CA LYS B 367 9.356 -12.641 5.057 1.00 0.00 C ATOM 1455 C LYS B 367 10.626 -12.383 5.861 1.00 0.00 C ATOM 1456 O LYS B 367 10.772 -12.874 6.981 1.00 0.00 O ATOM 1457 CB LYS B 367 9.392 -14.040 4.451 1.00 0.00 C ATOM 1458 CG LYS B 367 10.500 -14.230 3.428 1.00 0.00 C ATOM 1459 CD LYS B 367 10.594 -15.676 2.963 1.00 0.00 C ATOM 1460 CE LYS B 367 9.359 -16.097 2.181 1.00 0.00 C ATOM 1461 NZ LYS B 367 9.425 -17.527 1.767 1.00 0.00 N ATOM 0 H LYS B 367 9.173 -12.052 3.060 1.00 0.00 H new ATOM 0 HA LYS B 367 8.509 -12.560 5.738 1.00 0.00 H new ATOM 0 HB2 LYS B 367 9.517 -14.770 5.250 1.00 0.00 H new ATOM 0 HB3 LYS B 367 8.432 -14.247 3.978 1.00 0.00 H new ATOM 0 HG2 LYS B 367 10.318 -13.583 2.570 1.00 0.00 H new ATOM 0 HG3 LYS B 367 11.452 -13.924 3.862 1.00 0.00 H new ATOM 0 HD2 LYS B 367 11.479 -15.801 2.340 1.00 0.00 H new ATOM 0 HD3 LYS B 367 10.718 -16.329 3.827 1.00 0.00 H new ATOM 0 HE2 LYS B 367 8.470 -15.936 2.791 1.00 0.00 H new ATOM 0 HE3 LYS B 367 9.257 -15.467 1.297 1.00 0.00 H new ATOM 0 HZ1 LYS B 367 8.565 -17.775 1.237 1.00 0.00 H new ATOM 0 HZ2 LYS B 367 10.259 -17.676 1.164 1.00 0.00 H new ATOM 0 HZ3 LYS B 367 9.497 -18.130 2.611 1.00 0.00 H new ATOM 1475 N ASN B 368 11.543 -11.614 5.284 1.00 0.00 N ATOM 1476 CA ASN B 368 12.798 -11.290 5.951 1.00 0.00 C ATOM 1477 C ASN B 368 12.729 -9.912 6.600 1.00 0.00 C ATOM 1478 O ASN B 368 13.201 -9.719 7.721 1.00 0.00 O ATOM 1479 CB ASN B 368 13.961 -11.339 4.957 1.00 0.00 C ATOM 1480 CG ASN B 368 14.159 -12.720 4.363 1.00 0.00 C ATOM 1481 OD1 ASN B 368 13.512 -12.977 3.232 1.00 0.00 O flip ATOM 1482 ND2 ASN B 368 14.888 -13.546 4.913 1.00 0.00 N flip ATOM 0 H ASN B 368 11.440 -11.204 4.356 1.00 0.00 H new ATOM 0 HA ASN B 368 12.966 -12.033 6.731 1.00 0.00 H new ATOM 0 HB2 ASN B 368 13.779 -10.624 4.154 1.00 0.00 H new ATOM 0 HB3 ASN B 368 14.877 -11.028 5.459 1.00 0.00 H new ATOM 0 HD21 ASN B 368 15.366 -13.306 5.781 1.00 0.00 H new ATOM 0 HD22 ASN B 368 15.014 -14.470 4.500 1.00 0.00 H new ATOM 1489 N GLN B 369 12.135 -8.957 5.890 1.00 0.00 N ATOM 1490 CA GLN B 369 12.005 -7.596 6.397 1.00 0.00 C ATOM 1491 C GLN B 369 10.627 -7.367 7.011 1.00 0.00 C ATOM 1492 O GLN B 369 9.701 -6.919 6.334 1.00 0.00 O ATOM 1493 CB GLN B 369 12.246 -6.585 5.273 1.00 0.00 C ATOM 1494 CG GLN B 369 13.630 -6.683 4.653 1.00 0.00 C ATOM 1495 CD GLN B 369 14.739 -6.450 5.660 1.00 0.00 C ATOM 1496 OE1 GLN B 369 15.222 -7.386 6.297 1.00 0.00 O ATOM 1497 NE2 GLN B 369 15.150 -5.196 5.809 1.00 0.00 N ATOM 0 H GLN B 369 11.736 -9.101 4.962 1.00 0.00 H new ATOM 0 HA GLN B 369 12.756 -7.455 7.174 1.00 0.00 H new ATOM 0 HB2 GLN B 369 11.497 -6.734 4.495 1.00 0.00 H new ATOM 0 HB3 GLN B 369 12.103 -5.578 5.665 1.00 0.00 H new ATOM 0 HG2 GLN B 369 13.754 -7.668 4.204 1.00 0.00 H new ATOM 0 HG3 GLN B 369 13.716 -5.953 3.848 1.00 0.00 H new ATOM 0 HE21 GLN B 369 14.722 -4.450 5.260 1.00 0.00 H new ATOM 0 HE22 GLN B 369 15.894 -4.979 6.472 1.00 0.00 H new ATOM 1506 N GLU B 370 10.497 -7.686 8.295 1.00 0.00 N ATOM 1507 CA GLU B 370 9.234 -7.509 9.003 1.00 0.00 C ATOM 1508 C GLU B 370 9.012 -6.042 9.353 1.00 0.00 C ATOM 1509 O GLU B 370 7.880 -5.613 9.572 1.00 0.00 O ATOM 1510 CB GLU B 370 9.214 -8.359 10.276 1.00 0.00 C ATOM 1511 CG GLU B 370 9.361 -9.851 10.019 1.00 0.00 C ATOM 1512 CD GLU B 370 8.221 -10.414 9.191 1.00 0.00 C ATOM 1513 OE1 GLU B 370 8.321 -10.389 7.947 1.00 0.00 O ATOM 1514 OE2 GLU B 370 7.229 -10.882 9.789 1.00 0.00 O ATOM 0 H GLU B 370 11.251 -8.068 8.866 1.00 0.00 H new ATOM 0 HA GLU B 370 8.427 -7.835 8.346 1.00 0.00 H new ATOM 0 HB2 GLU B 370 10.020 -8.032 10.933 1.00 0.00 H new ATOM 0 HB3 GLU B 370 8.278 -8.181 10.806 1.00 0.00 H new ATOM 0 HG2 GLU B 370 10.304 -10.037 9.506 1.00 0.00 H new ATOM 0 HG3 GLU B 370 9.408 -10.378 10.972 1.00 0.00 H new ATOM 1521 N ASP B 371 10.101 -5.278 9.409 1.00 0.00 N ATOM 1522 CA ASP B 371 10.017 -3.857 9.728 1.00 0.00 C ATOM 1523 C ASP B 371 9.159 -3.131 8.697 1.00 0.00 C ATOM 1524 O ASP B 371 8.377 -2.243 9.038 1.00 0.00 O ATOM 1525 CB ASP B 371 11.416 -3.237 9.792 1.00 0.00 C ATOM 1526 CG ASP B 371 12.186 -3.394 8.496 1.00 0.00 C ATOM 1527 OD1 ASP B 371 12.498 -4.547 8.125 1.00 0.00 O ATOM 1528 OD2 ASP B 371 12.480 -2.365 7.854 1.00 0.00 O ATOM 0 H ASP B 371 11.047 -5.618 9.238 1.00 0.00 H new ATOM 0 HA ASP B 371 9.548 -3.750 10.706 1.00 0.00 H new ATOM 0 HB2 ASP B 371 11.329 -2.177 10.032 1.00 0.00 H new ATOM 0 HB3 ASP B 371 11.978 -3.702 10.602 1.00 0.00 H new ATOM 1533 N LEU B 372 9.313 -3.517 7.434 1.00 0.00 N ATOM 1534 CA LEU B 372 8.539 -2.920 6.352 1.00 0.00 C ATOM 1535 C LEU B 372 7.053 -3.193 6.558 1.00 0.00 C ATOM 1536 O LEU B 372 6.218 -2.298 6.416 1.00 0.00 O ATOM 1537 CB LEU B 372 8.990 -3.485 5.001 1.00 0.00 C ATOM 1538 CG LEU B 372 10.049 -2.660 4.262 1.00 0.00 C ATOM 1539 CD1 LEU B 372 11.260 -2.411 5.148 1.00 0.00 C ATOM 1540 CD2 LEU B 372 10.468 -3.364 2.979 1.00 0.00 C ATOM 0 H LEU B 372 9.967 -4.241 7.135 1.00 0.00 H new ATOM 0 HA LEU B 372 8.707 -1.843 6.357 1.00 0.00 H new ATOM 0 HB2 LEU B 372 9.382 -4.489 5.160 1.00 0.00 H new ATOM 0 HB3 LEU B 372 8.116 -3.582 4.357 1.00 0.00 H new ATOM 0 HG LEU B 372 9.611 -1.695 4.006 1.00 0.00 H new ATOM 0 HD11 LEU B 372 11.997 -1.824 4.600 1.00 0.00 H new ATOM 0 HD12 LEU B 372 10.952 -1.866 6.040 1.00 0.00 H new ATOM 0 HD13 LEU B 372 11.700 -3.365 5.439 1.00 0.00 H new ATOM 0 HD21 LEU B 372 11.221 -2.766 2.465 1.00 0.00 H new ATOM 0 HD22 LEU B 372 10.884 -4.342 3.220 1.00 0.00 H new ATOM 0 HD23 LEU B 372 9.600 -3.489 2.332 1.00 0.00 H new ATOM 1552 N LEU B 373 6.734 -4.439 6.897 1.00 0.00 N ATOM 1553 CA LEU B 373 5.354 -4.838 7.131 1.00 0.00 C ATOM 1554 C LEU B 373 4.770 -4.065 8.309 1.00 0.00 C ATOM 1555 O LEU B 373 3.626 -3.610 8.261 1.00 0.00 O ATOM 1556 CB LEU B 373 5.271 -6.341 7.407 1.00 0.00 C ATOM 1557 CG LEU B 373 3.864 -6.936 7.311 1.00 0.00 C ATOM 1558 CD1 LEU B 373 3.296 -6.755 5.912 1.00 0.00 C ATOM 1559 CD2 LEU B 373 3.878 -8.408 7.693 1.00 0.00 C ATOM 0 H LEU B 373 7.415 -5.189 7.015 1.00 0.00 H new ATOM 0 HA LEU B 373 4.776 -4.610 6.235 1.00 0.00 H new ATOM 0 HB2 LEU B 373 5.919 -6.862 6.702 1.00 0.00 H new ATOM 0 HB3 LEU B 373 5.665 -6.535 8.405 1.00 0.00 H new ATOM 0 HG LEU B 373 3.222 -6.403 8.012 1.00 0.00 H new ATOM 0 HD11 LEU B 373 2.296 -7.185 5.867 1.00 0.00 H new ATOM 0 HD12 LEU B 373 3.245 -5.692 5.675 1.00 0.00 H new ATOM 0 HD13 LEU B 373 3.940 -7.257 5.190 1.00 0.00 H new ATOM 0 HD21 LEU B 373 2.869 -8.813 7.619 1.00 0.00 H new ATOM 0 HD22 LEU B 373 4.538 -8.953 7.018 1.00 0.00 H new ATOM 0 HD23 LEU B 373 4.237 -8.515 8.717 1.00 0.00 H new ATOM 1571 N SER B 374 5.567 -3.925 9.366 1.00 0.00 N ATOM 1572 CA SER B 374 5.140 -3.203 10.557 1.00 0.00 C ATOM 1573 C SER B 374 4.726 -1.783 10.197 1.00 0.00 C ATOM 1574 O SER B 374 3.679 -1.303 10.629 1.00 0.00 O ATOM 1575 CB SER B 374 6.264 -3.175 11.594 1.00 0.00 C ATOM 1576 OG SER B 374 5.853 -2.509 12.775 1.00 0.00 O ATOM 0 H SER B 374 6.513 -4.303 9.420 1.00 0.00 H new ATOM 0 HA SER B 374 4.281 -3.720 10.984 1.00 0.00 H new ATOM 0 HB2 SER B 374 6.567 -4.194 11.834 1.00 0.00 H new ATOM 0 HB3 SER B 374 7.137 -2.674 11.175 1.00 0.00 H new ATOM 0 HG SER B 374 6.589 -2.506 13.422 1.00 0.00 H new ATOM 1582 N GLU B 375 5.559 -1.113 9.402 1.00 0.00 N ATOM 1583 CA GLU B 375 5.268 0.248 8.971 1.00 0.00 C ATOM 1584 C GLU B 375 3.968 0.277 8.177 1.00 0.00 C ATOM 1585 O GLU B 375 3.164 1.199 8.314 1.00 0.00 O ATOM 1586 CB GLU B 375 6.419 0.800 8.126 1.00 0.00 C ATOM 1587 CG GLU B 375 6.197 2.226 7.643 1.00 0.00 C ATOM 1588 CD GLU B 375 5.917 3.190 8.779 1.00 0.00 C ATOM 1589 OE1 GLU B 375 6.860 3.509 9.533 1.00 0.00 O ATOM 1590 OE2 GLU B 375 4.756 3.632 8.910 1.00 0.00 O ATOM 0 H GLU B 375 6.437 -1.491 9.046 1.00 0.00 H new ATOM 0 HA GLU B 375 5.156 0.878 9.854 1.00 0.00 H new ATOM 0 HB2 GLU B 375 7.337 0.764 8.712 1.00 0.00 H new ATOM 0 HB3 GLU B 375 6.566 0.152 7.262 1.00 0.00 H new ATOM 0 HG2 GLU B 375 7.078 2.561 7.096 1.00 0.00 H new ATOM 0 HG3 GLU B 375 5.361 2.243 6.943 1.00 0.00 H new ATOM 1597 N PHE B 376 3.772 -0.742 7.344 1.00 0.00 N ATOM 1598 CA PHE B 376 2.564 -0.849 6.536 1.00 0.00 C ATOM 1599 C PHE B 376 1.359 -1.149 7.423 1.00 0.00 C ATOM 1600 O PHE B 376 0.216 -0.883 7.051 1.00 0.00 O ATOM 1601 CB PHE B 376 2.727 -1.948 5.483 1.00 0.00 C ATOM 1602 CG PHE B 376 1.523 -2.133 4.602 1.00 0.00 C ATOM 1603 CD1 PHE B 376 1.237 -1.221 3.597 1.00 0.00 C ATOM 1604 CD2 PHE B 376 0.680 -3.219 4.776 1.00 0.00 C ATOM 1605 CE1 PHE B 376 0.133 -1.390 2.784 1.00 0.00 C ATOM 1606 CE2 PHE B 376 -0.427 -3.392 3.965 1.00 0.00 C ATOM 1607 CZ PHE B 376 -0.700 -2.477 2.968 1.00 0.00 C ATOM 0 H PHE B 376 4.436 -1.505 7.212 1.00 0.00 H new ATOM 0 HA PHE B 376 2.399 0.102 6.030 1.00 0.00 H new ATOM 0 HB2 PHE B 376 3.589 -1.714 4.858 1.00 0.00 H new ATOM 0 HB3 PHE B 376 2.945 -2.890 5.986 1.00 0.00 H new ATOM 0 HD1 PHE B 376 1.884 -0.369 3.448 1.00 0.00 H new ATOM 0 HD2 PHE B 376 0.890 -3.938 5.554 1.00 0.00 H new ATOM 0 HE1 PHE B 376 -0.079 -0.673 2.005 1.00 0.00 H new ATOM 0 HE2 PHE B 376 -1.077 -4.242 4.112 1.00 0.00 H new ATOM 0 HZ PHE B 376 -1.563 -2.611 2.333 1.00 0.00 H new ATOM 1617 N GLY B 377 1.631 -1.702 8.601 1.00 0.00 N ATOM 1618 CA GLY B 377 0.567 -2.031 9.532 1.00 0.00 C ATOM 1619 C GLY B 377 0.140 -0.842 10.370 1.00 0.00 C ATOM 1620 O GLY B 377 -1.031 -0.720 10.729 1.00 0.00 O ATOM 0 H GLY B 377 2.570 -1.928 8.928 1.00 0.00 H new ATOM 0 HA2 GLY B 377 -0.293 -2.408 8.978 1.00 0.00 H new ATOM 0 HA3 GLY B 377 0.900 -2.834 10.190 1.00 0.00 H new ATOM 1624 N GLN B 378 1.092 0.036 10.681 1.00 0.00 N ATOM 1625 CA GLN B 378 0.806 1.222 11.482 1.00 0.00 C ATOM 1626 C GLN B 378 -0.364 2.001 10.894 1.00 0.00 C ATOM 1627 O GLN B 378 -1.184 2.555 11.627 1.00 0.00 O ATOM 1628 CB GLN B 378 2.039 2.124 11.567 1.00 0.00 C ATOM 1629 CG GLN B 378 3.219 1.484 12.277 1.00 0.00 C ATOM 1630 CD GLN B 378 4.365 2.453 12.497 1.00 0.00 C ATOM 1631 OE1 GLN B 378 4.511 3.418 11.595 1.00 0.00 O flip ATOM 1632 NE2 GLN B 378 5.112 2.337 13.469 1.00 0.00 N flip ATOM 0 H GLN B 378 2.066 -0.052 10.391 1.00 0.00 H new ATOM 0 HA GLN B 378 0.539 0.893 12.486 1.00 0.00 H new ATOM 0 HB2 GLN B 378 2.343 2.405 10.558 1.00 0.00 H new ATOM 0 HB3 GLN B 378 1.770 3.044 12.086 1.00 0.00 H new ATOM 0 HG2 GLN B 378 2.890 1.092 13.239 1.00 0.00 H new ATOM 0 HG3 GLN B 378 3.573 0.635 11.692 1.00 0.00 H new ATOM 0 HE21 GLN B 378 4.965 1.581 14.138 1.00 0.00 H new ATOM 0 HE22 GLN B 378 5.878 2.997 13.605 1.00 0.00 H new ATOM 1641 N PHE B 379 -0.433 2.040 9.568 1.00 0.00 N ATOM 1642 CA PHE B 379 -1.506 2.748 8.883 1.00 0.00 C ATOM 1643 C PHE B 379 -2.833 2.019 9.065 1.00 0.00 C ATOM 1644 O PHE B 379 -3.835 2.620 9.458 1.00 0.00 O ATOM 1645 CB PHE B 379 -1.188 2.885 7.394 1.00 0.00 C ATOM 1646 CG PHE B 379 0.052 3.687 7.114 1.00 0.00 C ATOM 1647 CD1 PHE B 379 0.042 5.068 7.235 1.00 0.00 C ATOM 1648 CD2 PHE B 379 1.226 3.060 6.727 1.00 0.00 C ATOM 1649 CE1 PHE B 379 1.180 5.807 6.977 1.00 0.00 C ATOM 1650 CE2 PHE B 379 2.366 3.796 6.466 1.00 0.00 C ATOM 1651 CZ PHE B 379 2.343 5.171 6.591 1.00 0.00 C ATOM 0 H PHE B 379 0.240 1.590 8.948 1.00 0.00 H new ATOM 0 HA PHE B 379 -1.591 3.743 9.320 1.00 0.00 H new ATOM 0 HB2 PHE B 379 -1.072 1.891 6.963 1.00 0.00 H new ATOM 0 HB3 PHE B 379 -2.035 3.354 6.892 1.00 0.00 H new ATOM 0 HD1 PHE B 379 -0.865 5.571 7.534 1.00 0.00 H new ATOM 0 HD2 PHE B 379 1.250 1.985 6.628 1.00 0.00 H new ATOM 0 HE1 PHE B 379 1.160 6.882 7.077 1.00 0.00 H new ATOM 0 HE2 PHE B 379 3.275 3.296 6.164 1.00 0.00 H new ATOM 0 HZ PHE B 379 3.233 5.748 6.387 1.00 0.00 H new ATOM 1661 N LEU B 380 -2.833 0.720 8.779 1.00 0.00 N ATOM 1662 CA LEU B 380 -4.036 -0.096 8.909 1.00 0.00 C ATOM 1663 C LEU B 380 -4.605 -0.008 10.326 1.00 0.00 C ATOM 1664 O LEU B 380 -3.854 -0.024 11.302 1.00 0.00 O ATOM 1665 CB LEU B 380 -3.727 -1.555 8.562 1.00 0.00 C ATOM 1666 CG LEU B 380 -3.155 -1.783 7.163 1.00 0.00 C ATOM 1667 CD1 LEU B 380 -2.772 -3.242 6.977 1.00 0.00 C ATOM 1668 CD2 LEU B 380 -4.157 -1.354 6.100 1.00 0.00 C ATOM 0 H LEU B 380 -2.012 0.209 8.455 1.00 0.00 H new ATOM 0 HA LEU B 380 -4.782 0.287 8.213 1.00 0.00 H new ATOM 0 HB2 LEU B 380 -3.020 -1.944 9.294 1.00 0.00 H new ATOM 0 HB3 LEU B 380 -4.643 -2.138 8.662 1.00 0.00 H new ATOM 0 HG LEU B 380 -2.257 -1.174 7.054 1.00 0.00 H new ATOM 0 HD11 LEU B 380 -2.367 -3.387 5.976 1.00 0.00 H new ATOM 0 HD12 LEU B 380 -2.020 -3.518 7.716 1.00 0.00 H new ATOM 0 HD13 LEU B 380 -3.654 -3.869 7.105 1.00 0.00 H new ATOM 0 HD21 LEU B 380 -3.733 -1.524 5.110 1.00 0.00 H new ATOM 0 HD22 LEU B 380 -5.072 -1.936 6.207 1.00 0.00 H new ATOM 0 HD23 LEU B 380 -4.384 -0.295 6.221 1.00 0.00 H new