USER MOD reduce.3.24.130724 H: found=0, std=0, add=1323, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1327 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 94 SER OG : rot -74:sc= 0.821 USER MOD Set 1.2: A 128 ASN : amide:sc= -1.32 K(o=-0.5,f=-7!) USER MOD Set 2.1: A 15 HIS : no HD1:sc= -0.41 X(o=-0.41,f=-0.047) USER MOD Set 2.2: A 181 MET CE :methyl 151:sc=-0.00301 (180deg=-0.853) USER MOD Single : A 16 LYS NZ :NH3+ 150:sc= 0.269 (180deg=0.0449) USER MOD Single : A 19 MET CE :methyl 158:sc= -1.14 (180deg=-2.21) USER MOD Single : A 22 SER OG : rot 129:sc= -0.741 USER MOD Single : A 27 LYS NZ :NH3+ -160:sc= -2.82! (180deg=-3.29!) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 31 THR OG1 : rot 61:sc= 0.505 USER MOD Single : A 33 GLN : amide:sc= -3.01 K(o=-3,f=-6.5!) USER MOD Single : A 35 MET CE :methyl -117:sc= -1.19 (180deg=-4.06!) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot -129:sc= -0.0438 USER MOD Single : A 47 LYS NZ :NH3+ -172:sc=-0.00422 (180deg=-0.0867) USER MOD Single : A 50 SER OG : rot 180:sc= -1.33 USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 148:sc= 0.87 (180deg=0.31) USER MOD Single : A 54 LYS NZ :NH3+ 142:sc= -1.6 (180deg=-3.9!) USER MOD Single : A 63 GLN :FLIP amide:sc= -0.073 F(o=-2.3,f=-0.073) USER MOD Single : A 69 THR OG1 : rot 33:sc= 0.279 USER MOD Single : A 81 ASN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 82 TYR OH : rot -154:sc= 0.487 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 HIS : no HD1:sc= -0.523 X(o=-0.52,f=-0.042) USER MOD Single : A 100 SER OG : rot -50:sc= -0.499 USER MOD Single : A 102 THR OG1 : rot -16:sc= -0.293 USER MOD Single : A 104 THR OG1 : rot 26:sc= -0.338 USER MOD Single : A 110 GLN : amide:sc= -3.18! X(o=-3.2!,f=-3.6) USER MOD Single : A 115 LYS NZ :NH3+ 178:sc= 0.0305 (180deg=0.0296) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot -17:sc= 0.349 USER MOD Single : A 137 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 152:sc= -0.135 (180deg=-0.612) USER MOD Single : A 153 GLN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot 180:sc= -0.107 USER MOD Single : A 158 SER OG : rot 180:sc= -0.993 USER MOD Single : A 160 LYS NZ :NH3+ -163:sc= -0.0373 (180deg=-0.319) USER MOD Single : A 161 THR OG1 : rot 180:sc= -1.16 USER MOD Single : A 164 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 167 LYS NZ :NH3+ 163:sc= -0.0359 (180deg=-0.28) USER MOD Single : A 173 MET CE :methyl -131:sc= -1.61 (180deg=-4.19!) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ 172:sc=-0.000897 (180deg=-0.0688) USER MOD Single : A 180 LYS NZ :NH3+ -167:sc= -0.0154 (180deg=-0.178) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 12 19.531 -12.927 -3.449 1.00 0.00 N ATOM 2 CA LEU A 12 18.300 -12.348 -4.048 1.00 0.00 C ATOM 3 C LEU A 12 17.960 -11.012 -3.401 1.00 0.00 C ATOM 4 O LEU A 12 18.134 -10.832 -2.195 1.00 0.00 O ATOM 5 CB LEU A 12 17.129 -13.320 -3.884 1.00 0.00 C ATOM 6 CG LEU A 12 17.377 -14.725 -4.436 1.00 0.00 C ATOM 7 CD1 LEU A 12 16.263 -15.669 -4.011 1.00 0.00 C ATOM 8 CD2 LEU A 12 17.496 -14.689 -5.952 1.00 0.00 C ATOM 0 HA LEU A 12 18.482 -12.181 -5.110 1.00 0.00 H new ATOM 0 HB2 LEU A 12 16.887 -13.399 -2.824 1.00 0.00 H new ATOM 0 HB3 LEU A 12 16.254 -12.899 -4.380 1.00 0.00 H new ATOM 0 HG LEU A 12 18.317 -15.095 -4.026 1.00 0.00 H new ATOM 0 HD11 LEU A 12 16.456 -16.664 -4.413 1.00 0.00 H new ATOM 0 HD12 LEU A 12 16.223 -15.718 -2.923 1.00 0.00 H new ATOM 0 HD13 LEU A 12 15.310 -15.302 -4.392 1.00 0.00 H new ATOM 0 HD21 LEU A 12 17.672 -15.697 -6.327 1.00 0.00 H new ATOM 0 HD22 LEU A 12 16.573 -14.299 -6.380 1.00 0.00 H new ATOM 0 HD23 LEU A 12 18.328 -14.045 -6.236 1.00 0.00 H new ATOM 22 N ALA A 13 17.472 -10.078 -4.211 1.00 0.00 N ATOM 23 CA ALA A 13 17.107 -8.755 -3.720 1.00 0.00 C ATOM 24 C ALA A 13 15.985 -8.843 -2.693 1.00 0.00 C ATOM 25 O ALA A 13 15.161 -9.757 -2.739 1.00 0.00 O ATOM 26 CB ALA A 13 16.698 -7.855 -4.877 1.00 0.00 C ATOM 0 H ALA A 13 17.320 -10.213 -5.211 1.00 0.00 H new ATOM 0 HA ALA A 13 17.980 -8.323 -3.231 1.00 0.00 H new ATOM 0 HB1 ALA A 13 16.428 -6.871 -4.494 1.00 0.00 H new ATOM 0 HB2 ALA A 13 17.530 -7.758 -5.574 1.00 0.00 H new ATOM 0 HB3 ALA A 13 15.842 -8.291 -5.392 1.00 0.00 H new ATOM 32 N LEU A 14 15.956 -7.889 -1.766 1.00 0.00 N ATOM 33 CA LEU A 14 14.934 -7.867 -0.727 1.00 0.00 C ATOM 34 C LEU A 14 14.168 -6.547 -0.734 1.00 0.00 C ATOM 35 O LEU A 14 14.689 -5.514 -0.311 1.00 0.00 O ATOM 36 CB LEU A 14 15.572 -8.091 0.647 1.00 0.00 C ATOM 37 CG LEU A 14 14.586 -8.307 1.796 1.00 0.00 C ATOM 38 CD1 LEU A 14 13.861 -9.635 1.635 1.00 0.00 C ATOM 39 CD2 LEU A 14 15.311 -8.253 3.133 1.00 0.00 C ATOM 0 H LEU A 14 16.628 -7.123 -1.714 1.00 0.00 H new ATOM 0 HA LEU A 14 14.229 -8.672 -0.933 1.00 0.00 H new ATOM 0 HB2 LEU A 14 16.231 -8.957 0.587 1.00 0.00 H new ATOM 0 HB3 LEU A 14 16.198 -7.231 0.884 1.00 0.00 H new ATOM 0 HG LEU A 14 13.846 -7.507 1.771 1.00 0.00 H new ATOM 0 HD11 LEU A 14 13.164 -9.771 2.462 1.00 0.00 H new ATOM 0 HD12 LEU A 14 13.312 -9.638 0.693 1.00 0.00 H new ATOM 0 HD13 LEU A 14 14.587 -10.448 1.635 1.00 0.00 H new ATOM 0 HD21 LEU A 14 14.596 -8.408 3.941 1.00 0.00 H new ATOM 0 HD22 LEU A 14 16.072 -9.033 3.166 1.00 0.00 H new ATOM 0 HD23 LEU A 14 15.785 -7.279 3.251 1.00 0.00 H new ATOM 51 N HIS A 15 12.932 -6.588 -1.224 1.00 0.00 N ATOM 52 CA HIS A 15 12.091 -5.396 -1.281 1.00 0.00 C ATOM 53 C HIS A 15 11.027 -5.435 -0.188 1.00 0.00 C ATOM 54 O HIS A 15 10.139 -6.288 -0.204 1.00 0.00 O ATOM 55 CB HIS A 15 11.428 -5.281 -2.655 1.00 0.00 C ATOM 56 CG HIS A 15 12.405 -5.299 -3.789 1.00 0.00 C ATOM 57 ND1 HIS A 15 13.215 -4.228 -4.099 1.00 0.00 N ATOM 58 CD2 HIS A 15 12.707 -6.269 -4.686 1.00 0.00 C ATOM 59 CE1 HIS A 15 13.973 -4.536 -5.136 1.00 0.00 C ATOM 60 NE2 HIS A 15 13.684 -5.768 -5.511 1.00 0.00 N ATOM 0 H HIS A 15 12.491 -7.433 -1.587 1.00 0.00 H new ATOM 0 HA HIS A 15 12.723 -4.523 -1.118 1.00 0.00 H new ATOM 0 HB2 HIS A 15 10.722 -6.102 -2.780 1.00 0.00 H new ATOM 0 HB3 HIS A 15 10.852 -4.357 -2.696 1.00 0.00 H new ATOM 0 HD2 HIS A 15 12.263 -7.252 -4.742 1.00 0.00 H new ATOM 0 HE1 HIS A 15 14.705 -3.890 -5.598 1.00 0.00 H new ATOM 0 HE2 HIS A 15 14.116 -6.267 -6.288 1.00 0.00 H new ATOM 69 N LYS A 16 11.122 -4.508 0.761 1.00 0.00 N ATOM 70 CA LYS A 16 10.169 -4.445 1.864 1.00 0.00 C ATOM 71 C LYS A 16 9.134 -3.345 1.643 1.00 0.00 C ATOM 72 O LYS A 16 9.441 -2.158 1.751 1.00 0.00 O ATOM 73 CB LYS A 16 10.904 -4.210 3.185 1.00 0.00 C ATOM 74 CG LYS A 16 11.966 -5.257 3.487 1.00 0.00 C ATOM 75 CD LYS A 16 12.624 -5.017 4.837 1.00 0.00 C ATOM 76 CE LYS A 16 13.451 -3.740 4.841 1.00 0.00 C ATOM 77 NZ LYS A 16 14.122 -3.518 6.151 1.00 0.00 N ATOM 0 H LYS A 16 11.848 -3.792 0.788 1.00 0.00 H new ATOM 0 HA LYS A 16 9.645 -5.400 1.907 1.00 0.00 H new ATOM 0 HB2 LYS A 16 11.373 -3.226 3.160 1.00 0.00 H new ATOM 0 HB3 LYS A 16 10.178 -4.197 3.998 1.00 0.00 H new ATOM 0 HG2 LYS A 16 11.514 -6.249 3.474 1.00 0.00 H new ATOM 0 HG3 LYS A 16 12.725 -5.242 2.705 1.00 0.00 H new ATOM 0 HD2 LYS A 16 11.858 -4.957 5.610 1.00 0.00 H new ATOM 0 HD3 LYS A 16 13.262 -5.865 5.087 1.00 0.00 H new ATOM 0 HE2 LYS A 16 14.202 -3.791 4.052 1.00 0.00 H new ATOM 0 HE3 LYS A 16 12.808 -2.890 4.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 15.012 -3.001 6.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 13.499 -2.962 6.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 14.325 -4.435 6.597 1.00 0.00 H new ATOM 91 N VAL A 17 7.907 -3.752 1.333 1.00 0.00 N ATOM 92 CA VAL A 17 6.820 -2.808 1.109 1.00 0.00 C ATOM 93 C VAL A 17 5.983 -2.637 2.374 1.00 0.00 C ATOM 94 O VAL A 17 5.707 -3.607 3.081 1.00 0.00 O ATOM 95 CB VAL A 17 5.904 -3.265 -0.046 1.00 0.00 C ATOM 96 CG1 VAL A 17 5.314 -4.637 0.248 1.00 0.00 C ATOM 97 CG2 VAL A 17 4.802 -2.245 -0.293 1.00 0.00 C ATOM 0 H VAL A 17 7.641 -4.732 1.231 1.00 0.00 H new ATOM 0 HA VAL A 17 7.274 -1.854 0.841 1.00 0.00 H new ATOM 0 HB VAL A 17 6.506 -3.341 -0.951 1.00 0.00 H new ATOM 0 HG11 VAL A 17 4.671 -4.941 -0.578 1.00 0.00 H new ATOM 0 HG12 VAL A 17 6.120 -5.362 0.367 1.00 0.00 H new ATOM 0 HG13 VAL A 17 4.728 -4.592 1.166 1.00 0.00 H new ATOM 0 HG21 VAL A 17 4.167 -2.586 -1.111 1.00 0.00 H new ATOM 0 HG22 VAL A 17 4.201 -2.132 0.610 1.00 0.00 H new ATOM 0 HG23 VAL A 17 5.247 -1.285 -0.555 1.00 0.00 H new ATOM 107 N ILE A 18 5.586 -1.400 2.656 1.00 0.00 N ATOM 108 CA ILE A 18 4.786 -1.109 3.837 1.00 0.00 C ATOM 109 C ILE A 18 3.339 -0.813 3.460 1.00 0.00 C ATOM 110 O ILE A 18 3.070 -0.174 2.443 1.00 0.00 O ATOM 111 CB ILE A 18 5.362 0.091 4.615 1.00 0.00 C ATOM 112 CG1 ILE A 18 6.865 -0.089 4.853 1.00 0.00 C ATOM 113 CG2 ILE A 18 4.625 0.273 5.935 1.00 0.00 C ATOM 114 CD1 ILE A 18 7.240 -1.438 5.432 1.00 0.00 C ATOM 0 H ILE A 18 5.806 -0.585 2.083 1.00 0.00 H new ATOM 0 HA ILE A 18 4.816 -1.995 4.472 1.00 0.00 H new ATOM 0 HB ILE A 18 5.219 0.990 4.016 1.00 0.00 H new ATOM 0 HG12 ILE A 18 7.391 0.048 3.908 1.00 0.00 H new ATOM 0 HG13 ILE A 18 7.212 0.694 5.528 1.00 0.00 H new ATOM 0 HG21 ILE A 18 5.044 1.124 6.471 1.00 0.00 H new ATOM 0 HG22 ILE A 18 3.568 0.452 5.740 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.735 -0.627 6.540 1.00 0.00 H new ATOM 0 HD11 ILE A 18 8.320 -1.487 5.571 1.00 0.00 H new ATOM 0 HD12 ILE A 18 6.744 -1.572 6.393 1.00 0.00 H new ATOM 0 HD13 ILE A 18 6.926 -2.227 4.749 1.00 0.00 H new ATOM 126 N MET A 19 2.411 -1.284 4.287 1.00 0.00 N ATOM 127 CA MET A 19 0.990 -1.066 4.046 1.00 0.00 C ATOM 128 C MET A 19 0.519 0.206 4.745 1.00 0.00 C ATOM 129 O MET A 19 0.064 0.167 5.888 1.00 0.00 O ATOM 130 CB MET A 19 0.179 -2.269 4.536 1.00 0.00 C ATOM 131 CG MET A 19 -0.899 -2.726 3.564 1.00 0.00 C ATOM 132 SD MET A 19 -0.246 -3.115 1.932 1.00 0.00 S ATOM 133 CE MET A 19 -1.731 -3.683 1.112 1.00 0.00 C ATOM 0 H MET A 19 2.618 -1.819 5.130 1.00 0.00 H new ATOM 0 HA MET A 19 0.835 -0.951 2.973 1.00 0.00 H new ATOM 0 HB2 MET A 19 0.859 -3.100 4.725 1.00 0.00 H new ATOM 0 HB3 MET A 19 -0.288 -2.016 5.488 1.00 0.00 H new ATOM 0 HG2 MET A 19 -1.399 -3.606 3.970 1.00 0.00 H new ATOM 0 HG3 MET A 19 -1.654 -1.945 3.472 1.00 0.00 H new ATOM 0 HE1 MET A 19 -1.608 -3.592 0.033 1.00 0.00 H new ATOM 0 HE2 MET A 19 -1.913 -4.726 1.370 1.00 0.00 H new ATOM 0 HE3 MET A 19 -2.578 -3.077 1.433 1.00 0.00 H new ATOM 143 N VAL A 20 0.645 1.335 4.055 1.00 0.00 N ATOM 144 CA VAL A 20 0.235 2.619 4.609 1.00 0.00 C ATOM 145 C VAL A 20 -1.160 2.998 4.116 1.00 0.00 C ATOM 146 O VAL A 20 -1.648 2.447 3.129 1.00 0.00 O ATOM 147 CB VAL A 20 1.239 3.733 4.243 1.00 0.00 C ATOM 148 CG1 VAL A 20 1.201 4.034 2.753 1.00 0.00 C ATOM 149 CG2 VAL A 20 0.972 4.991 5.056 1.00 0.00 C ATOM 0 H VAL A 20 1.028 1.386 3.111 1.00 0.00 H new ATOM 0 HA VAL A 20 0.214 2.517 5.694 1.00 0.00 H new ATOM 0 HB VAL A 20 2.239 3.377 4.488 1.00 0.00 H new ATOM 0 HG11 VAL A 20 1.918 4.822 2.523 1.00 0.00 H new ATOM 0 HG12 VAL A 20 1.458 3.135 2.193 1.00 0.00 H new ATOM 0 HG13 VAL A 20 0.200 4.361 2.473 1.00 0.00 H new ATOM 0 HG21 VAL A 20 1.692 5.762 4.781 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -0.038 5.348 4.853 1.00 0.00 H new ATOM 0 HG23 VAL A 20 1.070 4.766 6.118 1.00 0.00 H new ATOM 159 N GLY A 21 -1.798 3.935 4.809 1.00 0.00 N ATOM 160 CA GLY A 21 -3.131 4.361 4.424 1.00 0.00 C ATOM 161 C GLY A 21 -3.749 5.320 5.423 1.00 0.00 C ATOM 162 O GLY A 21 -3.043 5.935 6.221 1.00 0.00 O ATOM 0 H GLY A 21 -1.417 4.407 5.629 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -3.087 4.840 3.446 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -3.773 3.486 4.322 1.00 0.00 H new ATOM 166 N SER A 22 -5.071 5.445 5.375 1.00 0.00 N ATOM 167 CA SER A 22 -5.792 6.337 6.276 1.00 0.00 C ATOM 168 C SER A 22 -5.595 5.916 7.728 1.00 0.00 C ATOM 169 O SER A 22 -5.477 6.758 8.618 1.00 0.00 O ATOM 170 CB SER A 22 -7.283 6.334 5.937 1.00 0.00 C ATOM 171 OG SER A 22 -7.839 5.040 6.085 1.00 0.00 O ATOM 0 H SER A 22 -5.666 4.938 4.720 1.00 0.00 H new ATOM 0 HA SER A 22 -5.394 7.344 6.148 1.00 0.00 H new ATOM 0 HB2 SER A 22 -7.808 7.035 6.586 1.00 0.00 H new ATOM 0 HB3 SER A 22 -7.427 6.680 4.913 1.00 0.00 H new ATOM 0 HG SER A 22 -8.642 5.091 6.644 1.00 0.00 H new ATOM 177 N GLY A 23 -5.568 4.607 7.956 1.00 0.00 N ATOM 178 CA GLY A 23 -5.387 4.089 9.300 1.00 0.00 C ATOM 179 C GLY A 23 -6.463 3.093 9.688 1.00 0.00 C ATOM 180 O GLY A 23 -6.401 2.490 10.760 1.00 0.00 O ATOM 0 H GLY A 23 -5.668 3.895 7.233 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -4.410 3.611 9.373 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -5.390 4.917 10.009 1.00 0.00 H new ATOM 184 N GLY A 24 -7.452 2.919 8.814 1.00 0.00 N ATOM 185 CA GLY A 24 -8.529 1.985 9.090 1.00 0.00 C ATOM 186 C GLY A 24 -9.449 1.789 7.901 1.00 0.00 C ATOM 187 O GLY A 24 -10.507 2.413 7.815 1.00 0.00 O ATOM 0 H GLY A 24 -7.526 3.407 7.922 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -8.106 1.023 9.380 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -9.110 2.346 9.939 1.00 0.00 H new ATOM 191 N VAL A 25 -9.046 0.917 6.981 1.00 0.00 N ATOM 192 CA VAL A 25 -9.843 0.636 5.792 1.00 0.00 C ATOM 193 C VAL A 25 -9.802 -0.846 5.438 1.00 0.00 C ATOM 194 O VAL A 25 -10.780 -1.402 4.939 1.00 0.00 O ATOM 195 CB VAL A 25 -9.357 1.452 4.579 1.00 0.00 C ATOM 196 CG1 VAL A 25 -9.730 2.919 4.734 1.00 0.00 C ATOM 197 CG2 VAL A 25 -7.854 1.292 4.396 1.00 0.00 C ATOM 0 H VAL A 25 -8.172 0.393 7.036 1.00 0.00 H new ATOM 0 HA VAL A 25 -10.867 0.924 6.028 1.00 0.00 H new ATOM 0 HB VAL A 25 -9.852 1.070 3.686 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -9.378 3.478 3.867 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -10.813 3.013 4.810 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -9.267 3.319 5.636 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -7.528 1.875 3.535 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -7.339 1.645 5.289 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -7.617 0.241 4.233 1.00 0.00 H new ATOM 207 N GLY A 26 -8.663 -1.479 5.700 1.00 0.00 N ATOM 208 CA GLY A 26 -8.512 -2.891 5.402 1.00 0.00 C ATOM 209 C GLY A 26 -7.188 -3.202 4.734 1.00 0.00 C ATOM 210 O GLY A 26 -7.141 -3.941 3.751 1.00 0.00 O ATOM 0 H GLY A 26 -7.841 -1.039 6.114 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -8.594 -3.465 6.325 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -9.327 -3.212 4.754 1.00 0.00 H new ATOM 214 N LYS A 27 -6.113 -2.634 5.268 1.00 0.00 N ATOM 215 CA LYS A 27 -4.775 -2.848 4.724 1.00 0.00 C ATOM 216 C LYS A 27 -4.435 -4.337 4.665 1.00 0.00 C ATOM 217 O LYS A 27 -3.889 -4.824 3.675 1.00 0.00 O ATOM 218 CB LYS A 27 -3.752 -2.107 5.583 1.00 0.00 C ATOM 219 CG LYS A 27 -3.927 -0.597 5.566 1.00 0.00 C ATOM 220 CD LYS A 27 -3.095 0.070 6.647 1.00 0.00 C ATOM 221 CE LYS A 27 -3.263 1.582 6.625 1.00 0.00 C ATOM 222 NZ LYS A 27 -4.688 1.989 6.777 1.00 0.00 N ATOM 0 H LYS A 27 -6.141 -2.019 6.081 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.747 -2.459 3.706 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -3.827 -2.462 6.611 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -2.749 -2.353 5.233 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -3.638 -0.207 4.590 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -4.979 -0.350 5.710 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -3.388 -0.316 7.623 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -2.044 -0.183 6.507 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -2.673 2.024 7.428 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -2.872 1.976 5.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -4.811 2.961 6.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -5.293 1.345 6.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -4.956 1.946 7.781 1.00 0.00 H new ATOM 236 N SER A 28 -4.764 -5.049 5.737 1.00 0.00 N ATOM 237 CA SER A 28 -4.512 -6.485 5.832 1.00 0.00 C ATOM 238 C SER A 28 -5.286 -7.256 4.763 1.00 0.00 C ATOM 239 O SER A 28 -4.871 -8.328 4.330 1.00 0.00 O ATOM 240 CB SER A 28 -4.883 -6.997 7.224 1.00 0.00 C ATOM 241 OG SER A 28 -6.219 -6.659 7.553 1.00 0.00 O ATOM 0 H SER A 28 -5.211 -4.650 6.563 1.00 0.00 H new ATOM 0 HA SER A 28 -3.448 -6.651 5.663 1.00 0.00 H new ATOM 0 HB2 SER A 28 -4.759 -8.079 7.262 1.00 0.00 H new ATOM 0 HB3 SER A 28 -4.205 -6.572 7.964 1.00 0.00 H new ATOM 0 HG SER A 28 -6.432 -6.999 8.447 1.00 0.00 H new ATOM 247 N ALA A 29 -6.426 -6.711 4.363 1.00 0.00 N ATOM 248 CA ALA A 29 -7.275 -7.351 3.365 1.00 0.00 C ATOM 249 C ALA A 29 -6.511 -7.524 2.065 1.00 0.00 C ATOM 250 O ALA A 29 -6.440 -8.622 1.514 1.00 0.00 O ATOM 251 CB ALA A 29 -8.541 -6.540 3.137 1.00 0.00 C ATOM 0 H ALA A 29 -6.786 -5.824 4.715 1.00 0.00 H new ATOM 0 HA ALA A 29 -7.565 -8.335 3.734 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -9.160 -7.035 2.389 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -9.095 -6.460 4.072 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -8.276 -5.543 2.786 1.00 0.00 H new ATOM 257 N LEU A 30 -5.934 -6.431 1.581 1.00 0.00 N ATOM 258 CA LEU A 30 -5.144 -6.476 0.364 1.00 0.00 C ATOM 259 C LEU A 30 -3.934 -7.364 0.599 1.00 0.00 C ATOM 260 O LEU A 30 -3.362 -7.924 -0.336 1.00 0.00 O ATOM 261 CB LEU A 30 -4.673 -5.073 -0.052 1.00 0.00 C ATOM 262 CG LEU A 30 -5.769 -4.045 -0.359 1.00 0.00 C ATOM 263 CD1 LEU A 30 -6.915 -4.680 -1.131 1.00 0.00 C ATOM 264 CD2 LEU A 30 -6.269 -3.395 0.924 1.00 0.00 C ATOM 0 H LEU A 30 -5.999 -5.509 2.012 1.00 0.00 H new ATOM 0 HA LEU A 30 -5.765 -6.875 -0.438 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.045 -4.674 0.745 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -4.042 -5.173 -0.935 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.337 -3.267 -0.989 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -7.677 -3.928 -1.335 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.541 -5.082 -2.073 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -7.349 -5.486 -0.540 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -7.046 -2.669 0.685 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -6.678 -4.160 1.584 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -5.442 -2.890 1.423 1.00 0.00 H new ATOM 276 N THR A 31 -3.553 -7.480 1.870 1.00 0.00 N ATOM 277 CA THR A 31 -2.402 -8.279 2.251 1.00 0.00 C ATOM 278 C THR A 31 -2.630 -9.770 2.010 1.00 0.00 C ATOM 279 O THR A 31 -1.791 -10.446 1.416 1.00 0.00 O ATOM 280 CB THR A 31 -2.016 -8.065 3.728 1.00 0.00 C ATOM 281 OG1 THR A 31 -1.815 -6.670 3.985 1.00 0.00 O ATOM 282 CG2 THR A 31 -0.748 -8.833 4.070 1.00 0.00 C ATOM 0 H THR A 31 -4.029 -7.028 2.651 1.00 0.00 H new ATOM 0 HA THR A 31 -1.584 -7.940 1.615 1.00 0.00 H new ATOM 0 HB THR A 31 -2.830 -8.436 4.351 1.00 0.00 H new ATOM 0 HG1 THR A 31 -2.645 -6.181 3.806 1.00 0.00 H new ATOM 0 HG21 THR A 31 -0.494 -8.668 5.117 1.00 0.00 H new ATOM 0 HG22 THR A 31 -0.910 -9.897 3.899 1.00 0.00 H new ATOM 0 HG23 THR A 31 0.070 -8.485 3.439 1.00 0.00 H new ATOM 290 N LEU A 32 -3.768 -10.277 2.475 1.00 0.00 N ATOM 291 CA LEU A 32 -4.094 -11.692 2.327 1.00 0.00 C ATOM 292 C LEU A 32 -4.406 -12.061 0.879 1.00 0.00 C ATOM 293 O LEU A 32 -3.937 -13.083 0.382 1.00 0.00 O ATOM 294 CB LEU A 32 -5.280 -12.060 3.223 1.00 0.00 C ATOM 295 CG LEU A 32 -5.019 -11.940 4.727 1.00 0.00 C ATOM 296 CD1 LEU A 32 -6.278 -12.269 5.515 1.00 0.00 C ATOM 297 CD2 LEU A 32 -3.875 -12.851 5.146 1.00 0.00 C ATOM 0 H LEU A 32 -4.480 -9.729 2.958 1.00 0.00 H new ATOM 0 HA LEU A 32 -3.215 -12.259 2.632 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -6.123 -11.420 2.964 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -5.578 -13.085 3.002 1.00 0.00 H new ATOM 0 HG LEU A 32 -4.735 -10.910 4.945 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -6.074 -12.178 6.582 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -7.072 -11.576 5.238 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -6.591 -13.289 5.291 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -3.705 -12.752 6.218 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -4.129 -13.885 4.913 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -2.970 -12.570 4.607 1.00 0.00 H new ATOM 309 N GLN A 33 -5.197 -11.231 0.208 1.00 0.00 N ATOM 310 CA GLN A 33 -5.577 -11.491 -1.179 1.00 0.00 C ATOM 311 C GLN A 33 -4.354 -11.698 -2.068 1.00 0.00 C ATOM 312 O GLN A 33 -4.377 -12.505 -2.994 1.00 0.00 O ATOM 313 CB GLN A 33 -6.425 -10.340 -1.723 1.00 0.00 C ATOM 314 CG GLN A 33 -7.744 -10.159 -0.992 1.00 0.00 C ATOM 315 CD GLN A 33 -8.571 -11.429 -0.956 1.00 0.00 C ATOM 316 OE1 GLN A 33 -8.457 -12.231 -0.029 1.00 0.00 O ATOM 317 NE2 GLN A 33 -9.409 -11.620 -1.968 1.00 0.00 N ATOM 0 H GLN A 33 -5.588 -10.374 0.599 1.00 0.00 H new ATOM 0 HA GLN A 33 -6.163 -12.410 -1.192 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -5.852 -9.415 -1.657 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -6.626 -10.516 -2.780 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -7.547 -9.829 0.028 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -8.318 -9.370 -1.477 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -9.472 -10.929 -2.716 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -9.990 -12.458 -1.998 1.00 0.00 H new ATOM 326 N PHE A 34 -3.290 -10.965 -1.789 1.00 0.00 N ATOM 327 CA PHE A 34 -2.065 -11.078 -2.572 1.00 0.00 C ATOM 328 C PHE A 34 -1.335 -12.389 -2.281 1.00 0.00 C ATOM 329 O PHE A 34 -0.654 -12.935 -3.149 1.00 0.00 O ATOM 330 CB PHE A 34 -1.146 -9.890 -2.277 1.00 0.00 C ATOM 331 CG PHE A 34 0.213 -10.009 -2.905 1.00 0.00 C ATOM 332 CD1 PHE A 34 0.377 -9.846 -4.271 1.00 0.00 C ATOM 333 CD2 PHE A 34 1.325 -10.289 -2.129 1.00 0.00 C ATOM 334 CE1 PHE A 34 1.627 -9.959 -4.851 1.00 0.00 C ATOM 335 CE2 PHE A 34 2.578 -10.404 -2.702 1.00 0.00 C ATOM 336 CZ PHE A 34 2.729 -10.238 -4.065 1.00 0.00 C ATOM 0 H PHE A 34 -3.246 -10.286 -1.029 1.00 0.00 H new ATOM 0 HA PHE A 34 -2.338 -11.073 -3.627 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -1.622 -8.976 -2.632 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -1.031 -9.790 -1.198 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -0.481 -9.628 -4.890 1.00 0.00 H new ATOM 0 HD2 PHE A 34 1.212 -10.419 -1.063 1.00 0.00 H new ATOM 0 HE1 PHE A 34 1.742 -9.829 -5.917 1.00 0.00 H new ATOM 0 HE2 PHE A 34 3.437 -10.623 -2.085 1.00 0.00 H new ATOM 0 HZ PHE A 34 3.707 -10.326 -4.516 1.00 0.00 H new ATOM 346 N MET A 35 -1.484 -12.890 -1.059 1.00 0.00 N ATOM 347 CA MET A 35 -0.809 -14.118 -0.649 1.00 0.00 C ATOM 348 C MET A 35 -1.542 -15.390 -1.085 1.00 0.00 C ATOM 349 O MET A 35 -0.929 -16.292 -1.658 1.00 0.00 O ATOM 350 CB MET A 35 -0.620 -14.123 0.868 1.00 0.00 C ATOM 351 CG MET A 35 0.324 -15.208 1.359 1.00 0.00 C ATOM 352 SD MET A 35 1.020 -14.836 2.979 1.00 0.00 S ATOM 353 CE MET A 35 1.988 -13.379 2.596 1.00 0.00 C ATOM 0 H MET A 35 -2.065 -12.466 -0.336 1.00 0.00 H new ATOM 0 HA MET A 35 0.157 -14.127 -1.154 1.00 0.00 H new ATOM 0 HB2 MET A 35 -0.238 -13.151 1.182 1.00 0.00 H new ATOM 0 HB3 MET A 35 -1.591 -14.254 1.346 1.00 0.00 H new ATOM 0 HG2 MET A 35 -0.211 -16.157 1.406 1.00 0.00 H new ATOM 0 HG3 MET A 35 1.133 -15.334 0.640 1.00 0.00 H new ATOM 0 HE1 MET A 35 3.043 -13.586 2.775 1.00 0.00 H new ATOM 0 HE2 MET A 35 1.843 -13.111 1.550 1.00 0.00 H new ATOM 0 HE3 MET A 35 1.668 -12.552 3.230 1.00 0.00 H new ATOM 363 N TYR A 36 -2.844 -15.471 -0.819 1.00 0.00 N ATOM 364 CA TYR A 36 -3.613 -16.667 -1.168 1.00 0.00 C ATOM 365 C TYR A 36 -4.775 -16.366 -2.113 1.00 0.00 C ATOM 366 O TYR A 36 -5.397 -17.287 -2.643 1.00 0.00 O ATOM 367 CB TYR A 36 -4.153 -17.331 0.099 1.00 0.00 C ATOM 368 CG TYR A 36 -3.099 -17.574 1.157 1.00 0.00 C ATOM 369 CD1 TYR A 36 -2.206 -18.632 1.046 1.00 0.00 C ATOM 370 CD2 TYR A 36 -3.000 -16.745 2.268 1.00 0.00 C ATOM 371 CE1 TYR A 36 -1.243 -18.857 2.012 1.00 0.00 C ATOM 372 CE2 TYR A 36 -2.040 -16.963 3.238 1.00 0.00 C ATOM 373 CZ TYR A 36 -1.165 -18.020 3.106 1.00 0.00 C ATOM 374 OH TYR A 36 -0.209 -18.241 4.069 1.00 0.00 O ATOM 0 H TYR A 36 -3.385 -14.733 -0.368 1.00 0.00 H new ATOM 0 HA TYR A 36 -2.930 -17.339 -1.688 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -4.939 -16.704 0.520 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -4.613 -18.283 -0.168 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -2.265 -19.290 0.191 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -3.685 -15.917 2.375 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -0.555 -19.684 1.911 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -1.976 -16.309 4.095 1.00 0.00 H new ATOM 0 HH TYR A 36 -0.289 -17.562 4.771 1.00 0.00 H new ATOM 384 N ASP A 37 -5.069 -15.086 -2.320 1.00 0.00 N ATOM 385 CA ASP A 37 -6.172 -14.692 -3.197 1.00 0.00 C ATOM 386 C ASP A 37 -7.490 -15.258 -2.685 1.00 0.00 C ATOM 387 O ASP A 37 -8.408 -15.530 -3.462 1.00 0.00 O ATOM 388 CB ASP A 37 -5.914 -15.166 -4.629 1.00 0.00 C ATOM 389 CG ASP A 37 -4.669 -14.541 -5.228 1.00 0.00 C ATOM 390 OD1 ASP A 37 -3.574 -15.114 -5.052 1.00 0.00 O ATOM 391 OD2 ASP A 37 -4.790 -13.478 -5.872 1.00 0.00 O ATOM 0 H ASP A 37 -4.564 -14.307 -1.897 1.00 0.00 H new ATOM 0 HA ASP A 37 -6.237 -13.604 -3.197 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -5.813 -16.251 -4.637 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -6.775 -14.922 -5.251 1.00 0.00 H new ATOM 396 N GLU A 38 -7.576 -15.425 -1.371 1.00 0.00 N ATOM 397 CA GLU A 38 -8.775 -15.958 -0.738 1.00 0.00 C ATOM 398 C GLU A 38 -9.281 -14.997 0.331 1.00 0.00 C ATOM 399 O GLU A 38 -8.530 -14.589 1.218 1.00 0.00 O ATOM 400 CB GLU A 38 -8.484 -17.329 -0.123 1.00 0.00 C ATOM 401 CG GLU A 38 -9.717 -18.029 0.425 1.00 0.00 C ATOM 402 CD GLU A 38 -9.422 -19.436 0.905 1.00 0.00 C ATOM 403 OE1 GLU A 38 -9.031 -19.593 2.081 1.00 0.00 O ATOM 404 OE2 GLU A 38 -9.582 -20.381 0.105 1.00 0.00 O ATOM 0 H GLU A 38 -6.824 -15.197 -0.720 1.00 0.00 H new ATOM 0 HA GLU A 38 -9.548 -16.072 -1.497 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -8.022 -17.965 -0.878 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -7.758 -17.210 0.681 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -10.125 -17.445 1.250 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -10.484 -18.066 -0.349 1.00 0.00 H new ATOM 411 N PHE A 39 -10.556 -14.641 0.242 1.00 0.00 N ATOM 412 CA PHE A 39 -11.161 -13.719 1.193 1.00 0.00 C ATOM 413 C PHE A 39 -11.604 -14.444 2.460 1.00 0.00 C ATOM 414 O PHE A 39 -12.512 -15.275 2.427 1.00 0.00 O ATOM 415 CB PHE A 39 -12.354 -13.011 0.547 1.00 0.00 C ATOM 416 CG PHE A 39 -12.920 -11.893 1.375 1.00 0.00 C ATOM 417 CD1 PHE A 39 -12.260 -10.678 1.464 1.00 0.00 C ATOM 418 CD2 PHE A 39 -14.112 -12.057 2.060 1.00 0.00 C ATOM 419 CE1 PHE A 39 -12.780 -9.646 2.222 1.00 0.00 C ATOM 420 CE2 PHE A 39 -14.635 -11.029 2.820 1.00 0.00 C ATOM 421 CZ PHE A 39 -13.968 -9.822 2.901 1.00 0.00 C ATOM 0 H PHE A 39 -11.192 -14.978 -0.481 1.00 0.00 H new ATOM 0 HA PHE A 39 -10.411 -12.979 1.473 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -12.048 -12.614 -0.421 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -13.139 -13.743 0.357 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -11.329 -10.536 0.935 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -14.638 -12.998 1.999 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -12.257 -8.703 2.283 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -15.565 -11.169 3.351 1.00 0.00 H new ATOM 0 HZ PHE A 39 -14.376 -9.017 3.495 1.00 0.00 H new ATOM 431 N VAL A 40 -10.954 -14.123 3.575 1.00 0.00 N ATOM 432 CA VAL A 40 -11.276 -14.739 4.857 1.00 0.00 C ATOM 433 C VAL A 40 -11.613 -13.677 5.900 1.00 0.00 C ATOM 434 O VAL A 40 -10.986 -12.617 5.944 1.00 0.00 O ATOM 435 CB VAL A 40 -10.110 -15.603 5.378 1.00 0.00 C ATOM 436 CG1 VAL A 40 -10.514 -16.341 6.646 1.00 0.00 C ATOM 437 CG2 VAL A 40 -9.650 -16.582 4.309 1.00 0.00 C ATOM 0 H VAL A 40 -10.199 -13.438 3.616 1.00 0.00 H new ATOM 0 HA VAL A 40 -12.143 -15.379 4.694 1.00 0.00 H new ATOM 0 HB VAL A 40 -9.276 -14.944 5.619 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -9.678 -16.945 6.998 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -10.789 -15.619 7.415 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -11.365 -16.988 6.435 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -8.827 -17.183 4.696 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -10.478 -17.235 4.034 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -9.315 -16.031 3.430 1.00 0.00 H new ATOM 447 N GLU A 41 -12.604 -13.967 6.736 1.00 0.00 N ATOM 448 CA GLU A 41 -13.025 -13.037 7.779 1.00 0.00 C ATOM 449 C GLU A 41 -11.960 -12.905 8.862 1.00 0.00 C ATOM 450 O GLU A 41 -11.547 -11.796 9.207 1.00 0.00 O ATOM 451 CB GLU A 41 -14.345 -13.501 8.400 1.00 0.00 C ATOM 452 CG GLU A 41 -15.500 -13.553 7.413 1.00 0.00 C ATOM 453 CD GLU A 41 -15.795 -12.201 6.793 1.00 0.00 C ATOM 454 OE1 GLU A 41 -15.165 -11.868 5.768 1.00 0.00 O ATOM 455 OE2 GLU A 41 -16.656 -11.474 7.334 1.00 0.00 O ATOM 0 H GLU A 41 -13.132 -14.840 6.712 1.00 0.00 H new ATOM 0 HA GLU A 41 -13.168 -12.059 7.319 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -14.204 -14.491 8.833 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -14.607 -12.830 9.218 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -15.267 -14.268 6.624 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -16.392 -13.918 7.922 1.00 0.00 H new ATOM 462 N ASP A 42 -11.518 -14.041 9.393 1.00 0.00 N ATOM 463 CA ASP A 42 -10.502 -14.054 10.443 1.00 0.00 C ATOM 464 C ASP A 42 -9.198 -13.431 9.954 1.00 0.00 C ATOM 465 O ASP A 42 -8.678 -13.802 8.901 1.00 0.00 O ATOM 466 CB ASP A 42 -10.249 -15.486 10.916 1.00 0.00 C ATOM 467 CG ASP A 42 -9.194 -15.556 12.002 1.00 0.00 C ATOM 468 OD1 ASP A 42 -7.997 -15.648 11.660 1.00 0.00 O ATOM 469 OD2 ASP A 42 -9.565 -15.517 13.194 1.00 0.00 O ATOM 0 H ASP A 42 -11.847 -14.965 9.114 1.00 0.00 H new ATOM 0 HA ASP A 42 -10.874 -13.460 11.278 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -11.180 -15.913 11.289 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -9.936 -16.096 10.069 1.00 0.00 H new ATOM 474 N TYR A 43 -8.675 -12.485 10.727 1.00 0.00 N ATOM 475 CA TYR A 43 -7.430 -11.813 10.375 1.00 0.00 C ATOM 476 C TYR A 43 -6.370 -12.042 11.449 1.00 0.00 C ATOM 477 O TYR A 43 -6.691 -12.362 12.593 1.00 0.00 O ATOM 478 CB TYR A 43 -7.669 -10.311 10.186 1.00 0.00 C ATOM 479 CG TYR A 43 -8.091 -9.594 11.449 1.00 0.00 C ATOM 480 CD1 TYR A 43 -9.431 -9.503 11.807 1.00 0.00 C ATOM 481 CD2 TYR A 43 -7.149 -9.003 12.283 1.00 0.00 C ATOM 482 CE1 TYR A 43 -9.818 -8.845 12.959 1.00 0.00 C ATOM 483 CE2 TYR A 43 -7.529 -8.345 13.437 1.00 0.00 C ATOM 484 CZ TYR A 43 -8.865 -8.268 13.770 1.00 0.00 C ATOM 485 OH TYR A 43 -9.247 -7.612 14.917 1.00 0.00 O ATOM 0 H TYR A 43 -9.094 -12.167 11.601 1.00 0.00 H new ATOM 0 HA TYR A 43 -7.070 -12.234 9.437 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -6.755 -9.852 9.808 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -8.436 -10.168 9.425 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -10.182 -9.954 11.175 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -6.102 -9.059 12.024 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -10.863 -8.783 13.223 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -6.784 -7.893 14.075 1.00 0.00 H new ATOM 0 HH TYR A 43 -8.453 -7.264 15.375 1.00 0.00 H new ATOM 495 N GLU A 44 -5.107 -11.877 11.070 1.00 0.00 N ATOM 496 CA GLU A 44 -3.998 -12.061 11.999 1.00 0.00 C ATOM 497 C GLU A 44 -3.372 -10.714 12.365 1.00 0.00 C ATOM 498 O GLU A 44 -2.964 -9.960 11.482 1.00 0.00 O ATOM 499 CB GLU A 44 -2.941 -12.983 11.385 1.00 0.00 C ATOM 500 CG GLU A 44 -1.748 -13.234 12.294 1.00 0.00 C ATOM 501 CD GLU A 44 -0.745 -14.194 11.684 1.00 0.00 C ATOM 502 OE1 GLU A 44 -0.883 -15.416 11.905 1.00 0.00 O ATOM 503 OE2 GLU A 44 0.177 -13.725 10.986 1.00 0.00 O ATOM 0 H GLU A 44 -4.826 -11.616 10.125 1.00 0.00 H new ATOM 0 HA GLU A 44 -4.384 -12.522 12.908 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -3.404 -13.938 11.136 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -2.589 -12.546 10.450 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -1.254 -12.287 12.510 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -2.098 -13.635 13.245 1.00 0.00 H new ATOM 510 N PRO A 45 -3.283 -10.391 13.672 1.00 0.00 N ATOM 511 CA PRO A 45 -2.704 -9.123 14.126 1.00 0.00 C ATOM 512 C PRO A 45 -1.212 -9.027 13.828 1.00 0.00 C ATOM 513 O PRO A 45 -0.490 -10.023 13.893 1.00 0.00 O ATOM 514 CB PRO A 45 -2.949 -9.130 15.638 1.00 0.00 C ATOM 515 CG PRO A 45 -3.106 -10.567 15.996 1.00 0.00 C ATOM 516 CD PRO A 45 -3.734 -11.228 14.802 1.00 0.00 C ATOM 0 HA PRO A 45 -3.152 -8.270 13.616 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -2.115 -8.678 16.175 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -3.841 -8.559 15.896 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -2.141 -11.018 16.229 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -3.733 -10.682 16.880 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -3.403 -12.261 14.694 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -4.821 -11.248 14.879 1.00 0.00 H new ATOM 524 N THR A 46 -0.757 -7.822 13.499 1.00 0.00 N ATOM 525 CA THR A 46 0.648 -7.591 13.188 1.00 0.00 C ATOM 526 C THR A 46 1.280 -6.629 14.189 1.00 0.00 C ATOM 527 O THR A 46 0.876 -5.471 14.293 1.00 0.00 O ATOM 528 CB THR A 46 0.820 -7.028 11.764 1.00 0.00 C ATOM 529 OG1 THR A 46 0.263 -7.938 10.809 1.00 0.00 O ATOM 530 CG2 THR A 46 2.288 -6.792 11.444 1.00 0.00 C ATOM 0 H THR A 46 -1.343 -6.989 13.441 1.00 0.00 H new ATOM 0 HA THR A 46 1.152 -8.555 13.251 1.00 0.00 H new ATOM 0 HB THR A 46 0.296 -6.074 11.711 1.00 0.00 H new ATOM 0 HG1 THR A 46 0.921 -8.116 10.105 1.00 0.00 H new ATOM 0 HG21 THR A 46 2.381 -6.395 10.433 1.00 0.00 H new ATOM 0 HG22 THR A 46 2.705 -6.078 12.154 1.00 0.00 H new ATOM 0 HG23 THR A 46 2.832 -7.734 11.515 1.00 0.00 H new ATOM 538 N LYS A 47 2.276 -7.117 14.924 1.00 0.00 N ATOM 539 CA LYS A 47 2.963 -6.303 15.920 1.00 0.00 C ATOM 540 C LYS A 47 4.400 -6.019 15.493 1.00 0.00 C ATOM 541 O LYS A 47 4.911 -4.917 15.694 1.00 0.00 O ATOM 542 CB LYS A 47 2.950 -7.007 17.277 1.00 0.00 C ATOM 543 CG LYS A 47 1.556 -7.398 17.742 1.00 0.00 C ATOM 544 CD LYS A 47 1.600 -8.195 19.035 1.00 0.00 C ATOM 545 CE LYS A 47 0.222 -8.716 19.411 1.00 0.00 C ATOM 546 NZ LYS A 47 -0.748 -7.610 19.635 1.00 0.00 N ATOM 0 H LYS A 47 2.625 -8.073 14.848 1.00 0.00 H new ATOM 0 HA LYS A 47 2.436 -5.353 16.006 1.00 0.00 H new ATOM 0 HB2 LYS A 47 3.570 -7.902 17.220 1.00 0.00 H new ATOM 0 HB3 LYS A 47 3.403 -6.353 18.022 1.00 0.00 H new ATOM 0 HG2 LYS A 47 0.955 -6.500 17.888 1.00 0.00 H new ATOM 0 HG3 LYS A 47 1.065 -7.987 16.967 1.00 0.00 H new ATOM 0 HD2 LYS A 47 2.290 -9.032 18.925 1.00 0.00 H new ATOM 0 HD3 LYS A 47 1.985 -7.567 19.838 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -0.148 -9.368 18.620 1.00 0.00 H new ATOM 0 HE3 LYS A 47 0.297 -9.321 20.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -1.633 -7.997 20.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -0.347 -6.928 20.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -0.943 -7.131 18.733 1.00 0.00 H new ATOM 560 N ALA A 48 5.048 -7.021 14.905 1.00 0.00 N ATOM 561 CA ALA A 48 6.427 -6.878 14.449 1.00 0.00 C ATOM 562 C ALA A 48 6.810 -8.007 13.498 1.00 0.00 C ATOM 563 O ALA A 48 7.962 -8.109 13.073 1.00 0.00 O ATOM 564 CB ALA A 48 7.376 -6.840 15.637 1.00 0.00 C ATOM 0 H ALA A 48 4.640 -7.940 14.733 1.00 0.00 H new ATOM 0 HA ALA A 48 6.508 -5.937 13.905 1.00 0.00 H new ATOM 0 HB1 ALA A 48 8.401 -6.733 15.281 1.00 0.00 H new ATOM 0 HB2 ALA A 48 7.124 -5.994 16.277 1.00 0.00 H new ATOM 0 HB3 ALA A 48 7.284 -7.765 16.206 1.00 0.00 H new ATOM 570 N ASP A 49 5.839 -8.852 13.170 1.00 0.00 N ATOM 571 CA ASP A 49 6.074 -9.974 12.268 1.00 0.00 C ATOM 572 C ASP A 49 5.732 -9.593 10.832 1.00 0.00 C ATOM 573 O ASP A 49 4.672 -9.024 10.565 1.00 0.00 O ATOM 574 CB ASP A 49 5.247 -11.185 12.700 1.00 0.00 C ATOM 575 CG ASP A 49 5.620 -11.672 14.086 1.00 0.00 C ATOM 576 OD1 ASP A 49 6.520 -12.531 14.190 1.00 0.00 O ATOM 577 OD2 ASP A 49 5.014 -11.191 15.066 1.00 0.00 O ATOM 0 H ASP A 49 4.882 -8.782 13.515 1.00 0.00 H new ATOM 0 HA ASP A 49 7.132 -10.233 12.315 1.00 0.00 H new ATOM 0 HB2 ASP A 49 4.189 -10.925 12.681 1.00 0.00 H new ATOM 0 HB3 ASP A 49 5.389 -11.994 11.983 1.00 0.00 H new ATOM 582 N SER A 50 6.637 -9.912 9.913 1.00 0.00 N ATOM 583 CA SER A 50 6.437 -9.605 8.500 1.00 0.00 C ATOM 584 C SER A 50 6.256 -10.882 7.689 1.00 0.00 C ATOM 585 O SER A 50 6.578 -11.976 8.153 1.00 0.00 O ATOM 586 CB SER A 50 7.628 -8.811 7.959 1.00 0.00 C ATOM 587 OG SER A 50 7.839 -7.629 8.710 1.00 0.00 O ATOM 0 H SER A 50 7.517 -10.384 10.121 1.00 0.00 H new ATOM 0 HA SER A 50 5.533 -9.004 8.407 1.00 0.00 H new ATOM 0 HB2 SER A 50 8.525 -9.430 7.990 1.00 0.00 H new ATOM 0 HB3 SER A 50 7.453 -8.555 6.914 1.00 0.00 H new ATOM 0 HG SER A 50 8.607 -7.142 8.344 1.00 0.00 H new ATOM 593 N TYR A 51 5.736 -10.735 6.475 1.00 0.00 N ATOM 594 CA TYR A 51 5.517 -11.877 5.596 1.00 0.00 C ATOM 595 C TYR A 51 6.592 -11.930 4.517 1.00 0.00 C ATOM 596 O TYR A 51 7.156 -10.902 4.145 1.00 0.00 O ATOM 597 CB TYR A 51 4.134 -11.795 4.950 1.00 0.00 C ATOM 598 CG TYR A 51 3.011 -11.596 5.943 1.00 0.00 C ATOM 599 CD1 TYR A 51 2.468 -12.672 6.634 1.00 0.00 C ATOM 600 CD2 TYR A 51 2.496 -10.330 6.191 1.00 0.00 C ATOM 601 CE1 TYR A 51 1.442 -12.491 7.543 1.00 0.00 C ATOM 602 CE2 TYR A 51 1.472 -10.142 7.099 1.00 0.00 C ATOM 603 CZ TYR A 51 0.948 -11.225 7.772 1.00 0.00 C ATOM 604 OH TYR A 51 -0.072 -11.041 8.676 1.00 0.00 O ATOM 0 H TYR A 51 5.459 -9.837 6.078 1.00 0.00 H new ATOM 0 HA TYR A 51 5.573 -12.787 6.194 1.00 0.00 H new ATOM 0 HB2 TYR A 51 4.125 -10.973 4.235 1.00 0.00 H new ATOM 0 HB3 TYR A 51 3.951 -12.710 4.386 1.00 0.00 H new ATOM 0 HD1 TYR A 51 2.853 -13.665 6.458 1.00 0.00 H new ATOM 0 HD2 TYR A 51 2.903 -9.479 5.665 1.00 0.00 H new ATOM 0 HE1 TYR A 51 1.030 -13.338 8.071 1.00 0.00 H new ATOM 0 HE2 TYR A 51 1.084 -9.151 7.281 1.00 0.00 H new ATOM 0 HH TYR A 51 -0.302 -10.089 8.720 1.00 0.00 H new ATOM 614 N ARG A 52 6.875 -13.129 4.016 1.00 0.00 N ATOM 615 CA ARG A 52 7.890 -13.296 2.981 1.00 0.00 C ATOM 616 C ARG A 52 7.423 -14.264 1.900 1.00 0.00 C ATOM 617 O ARG A 52 6.734 -15.246 2.183 1.00 0.00 O ATOM 618 CB ARG A 52 9.201 -13.791 3.595 1.00 0.00 C ATOM 619 CG ARG A 52 9.762 -12.861 4.659 1.00 0.00 C ATOM 620 CD ARG A 52 11.108 -13.346 5.172 1.00 0.00 C ATOM 621 NE ARG A 52 11.031 -14.695 5.725 1.00 0.00 N ATOM 622 CZ ARG A 52 12.085 -15.374 6.166 1.00 0.00 C ATOM 623 NH1 ARG A 52 13.294 -14.828 6.129 1.00 0.00 N ATOM 624 NH2 ARG A 52 11.932 -16.600 6.647 1.00 0.00 N ATOM 0 H ARG A 52 6.419 -13.994 4.307 1.00 0.00 H new ATOM 0 HA ARG A 52 8.057 -12.323 2.518 1.00 0.00 H new ATOM 0 HB2 ARG A 52 9.039 -14.776 4.033 1.00 0.00 H new ATOM 0 HB3 ARG A 52 9.941 -13.913 2.804 1.00 0.00 H new ATOM 0 HG2 ARG A 52 9.869 -11.858 4.247 1.00 0.00 H new ATOM 0 HG3 ARG A 52 9.059 -12.791 5.489 1.00 0.00 H new ATOM 0 HD2 ARG A 52 11.833 -13.329 4.358 1.00 0.00 H new ATOM 0 HD3 ARG A 52 11.472 -12.661 5.938 1.00 0.00 H new ATOM 0 HE ARG A 52 10.116 -15.142 5.776 1.00 0.00 H new ATOM 0 HH11 ARG A 52 13.416 -13.884 5.761 1.00 0.00 H new ATOM 0 HH12 ARG A 52 14.101 -15.352 6.468 1.00 0.00 H new ATOM 0 HH21 ARG A 52 11.005 -17.023 6.679 1.00 0.00 H new ATOM 0 HH22 ARG A 52 12.742 -17.120 6.985 1.00 0.00 H new ATOM 638 N LYS A 53 7.806 -13.976 0.659 1.00 0.00 N ATOM 639 CA LYS A 53 7.436 -14.814 -0.476 1.00 0.00 C ATOM 640 C LYS A 53 8.409 -14.601 -1.634 1.00 0.00 C ATOM 641 O LYS A 53 9.081 -13.573 -1.708 1.00 0.00 O ATOM 642 CB LYS A 53 6.005 -14.505 -0.921 1.00 0.00 C ATOM 643 CG LYS A 53 5.504 -15.410 -2.035 1.00 0.00 C ATOM 644 CD LYS A 53 4.040 -15.151 -2.353 1.00 0.00 C ATOM 645 CE LYS A 53 3.851 -13.837 -3.094 1.00 0.00 C ATOM 646 NZ LYS A 53 2.422 -13.591 -3.432 1.00 0.00 N ATOM 0 H LYS A 53 8.375 -13.165 0.414 1.00 0.00 H new ATOM 0 HA LYS A 53 7.487 -15.858 -0.167 1.00 0.00 H new ATOM 0 HB2 LYS A 53 5.339 -14.597 -0.063 1.00 0.00 H new ATOM 0 HB3 LYS A 53 5.953 -13.469 -1.255 1.00 0.00 H new ATOM 0 HG2 LYS A 53 6.105 -15.252 -2.931 1.00 0.00 H new ATOM 0 HG3 LYS A 53 5.635 -16.452 -1.744 1.00 0.00 H new ATOM 0 HD2 LYS A 53 3.648 -15.969 -2.957 1.00 0.00 H new ATOM 0 HD3 LYS A 53 3.464 -15.134 -1.428 1.00 0.00 H new ATOM 0 HE2 LYS A 53 4.225 -13.017 -2.481 1.00 0.00 H new ATOM 0 HE3 LYS A 53 4.444 -13.847 -4.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 2.233 -12.568 -3.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 2.220 -13.968 -4.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 1.814 -14.064 -2.734 1.00 0.00 H new ATOM 660 N LYS A 54 8.482 -15.579 -2.532 1.00 0.00 N ATOM 661 CA LYS A 54 9.378 -15.492 -3.680 1.00 0.00 C ATOM 662 C LYS A 54 8.598 -15.319 -4.982 1.00 0.00 C ATOM 663 O LYS A 54 7.730 -16.128 -5.311 1.00 0.00 O ATOM 664 CB LYS A 54 10.260 -16.739 -3.759 1.00 0.00 C ATOM 665 CG LYS A 54 11.224 -16.874 -2.589 1.00 0.00 C ATOM 666 CD LYS A 54 12.220 -18.005 -2.804 1.00 0.00 C ATOM 667 CE LYS A 54 11.606 -19.365 -2.512 1.00 0.00 C ATOM 668 NZ LYS A 54 10.567 -19.738 -3.510 1.00 0.00 N ATOM 0 H LYS A 54 7.934 -16.438 -2.487 1.00 0.00 H new ATOM 0 HA LYS A 54 10.010 -14.614 -3.545 1.00 0.00 H new ATOM 0 HB2 LYS A 54 9.623 -17.623 -3.799 1.00 0.00 H new ATOM 0 HB3 LYS A 54 10.829 -16.714 -4.688 1.00 0.00 H new ATOM 0 HG2 LYS A 54 11.763 -15.936 -2.452 1.00 0.00 H new ATOM 0 HG3 LYS A 54 10.661 -17.055 -1.673 1.00 0.00 H new ATOM 0 HD2 LYS A 54 12.579 -17.982 -3.833 1.00 0.00 H new ATOM 0 HD3 LYS A 54 13.087 -17.852 -2.161 1.00 0.00 H new ATOM 0 HE2 LYS A 54 12.390 -20.122 -2.506 1.00 0.00 H new ATOM 0 HE3 LYS A 54 11.164 -19.356 -1.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 10.630 -20.756 -3.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 9.625 -19.518 -3.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 10.719 -19.201 -4.387 1.00 0.00 H new ATOM 682 N VAL A 55 8.918 -14.256 -5.715 1.00 0.00 N ATOM 683 CA VAL A 55 8.262 -13.966 -6.986 1.00 0.00 C ATOM 684 C VAL A 55 9.281 -13.521 -8.029 1.00 0.00 C ATOM 685 O VAL A 55 10.235 -12.812 -7.712 1.00 0.00 O ATOM 686 CB VAL A 55 7.187 -12.874 -6.831 1.00 0.00 C ATOM 687 CG1 VAL A 55 5.974 -13.418 -6.093 1.00 0.00 C ATOM 688 CG2 VAL A 55 7.759 -11.662 -6.111 1.00 0.00 C ATOM 0 H VAL A 55 9.632 -13.578 -5.448 1.00 0.00 H new ATOM 0 HA VAL A 55 7.780 -14.886 -7.316 1.00 0.00 H new ATOM 0 HB VAL A 55 6.867 -12.561 -7.825 1.00 0.00 H new ATOM 0 HG11 VAL A 55 5.226 -12.632 -5.993 1.00 0.00 H new ATOM 0 HG12 VAL A 55 5.551 -14.252 -6.653 1.00 0.00 H new ATOM 0 HG13 VAL A 55 6.274 -13.761 -5.103 1.00 0.00 H new ATOM 0 HG21 VAL A 55 6.986 -10.900 -6.010 1.00 0.00 H new ATOM 0 HG22 VAL A 55 8.108 -11.958 -5.122 1.00 0.00 H new ATOM 0 HG23 VAL A 55 8.593 -11.258 -6.685 1.00 0.00 H new ATOM 698 N VAL A 56 9.075 -13.939 -9.275 1.00 0.00 N ATOM 699 CA VAL A 56 9.990 -13.591 -10.355 1.00 0.00 C ATOM 700 C VAL A 56 9.480 -12.408 -11.175 1.00 0.00 C ATOM 701 O VAL A 56 8.275 -12.238 -11.362 1.00 0.00 O ATOM 702 CB VAL A 56 10.235 -14.791 -11.293 1.00 0.00 C ATOM 703 CG1 VAL A 56 8.960 -15.174 -12.030 1.00 0.00 C ATOM 704 CG2 VAL A 56 11.357 -14.481 -12.273 1.00 0.00 C ATOM 0 H VAL A 56 8.285 -14.517 -9.560 1.00 0.00 H new ATOM 0 HA VAL A 56 10.930 -13.308 -9.882 1.00 0.00 H new ATOM 0 HB VAL A 56 10.538 -15.644 -10.685 1.00 0.00 H new ATOM 0 HG11 VAL A 56 9.159 -16.022 -12.685 1.00 0.00 H new ATOM 0 HG12 VAL A 56 8.190 -15.446 -11.308 1.00 0.00 H new ATOM 0 HG13 VAL A 56 8.616 -14.329 -12.626 1.00 0.00 H new ATOM 0 HG21 VAL A 56 11.516 -15.338 -12.927 1.00 0.00 H new ATOM 0 HG22 VAL A 56 11.086 -13.612 -12.873 1.00 0.00 H new ATOM 0 HG23 VAL A 56 12.273 -14.270 -11.722 1.00 0.00 H new ATOM 714 N LEU A 57 10.414 -11.594 -11.659 1.00 0.00 N ATOM 715 CA LEU A 57 10.081 -10.427 -12.465 1.00 0.00 C ATOM 716 C LEU A 57 10.791 -10.477 -13.813 1.00 0.00 C ATOM 717 O LEU A 57 11.942 -10.058 -13.933 1.00 0.00 O ATOM 718 CB LEU A 57 10.467 -9.139 -11.731 1.00 0.00 C ATOM 719 CG LEU A 57 9.541 -8.735 -10.584 1.00 0.00 C ATOM 720 CD1 LEU A 57 10.109 -7.537 -9.840 1.00 0.00 C ATOM 721 CD2 LEU A 57 8.146 -8.426 -11.107 1.00 0.00 C ATOM 0 H LEU A 57 11.414 -11.724 -11.505 1.00 0.00 H new ATOM 0 HA LEU A 57 9.004 -10.435 -12.634 1.00 0.00 H new ATOM 0 HB2 LEU A 57 11.477 -9.254 -11.337 1.00 0.00 H new ATOM 0 HB3 LEU A 57 10.498 -8.324 -12.454 1.00 0.00 H new ATOM 0 HG LEU A 57 9.469 -9.571 -9.888 1.00 0.00 H new ATOM 0 HD11 LEU A 57 9.438 -7.262 -9.027 1.00 0.00 H new ATOM 0 HD12 LEU A 57 11.087 -7.792 -9.433 1.00 0.00 H new ATOM 0 HD13 LEU A 57 10.210 -6.697 -10.527 1.00 0.00 H new ATOM 0 HD21 LEU A 57 7.501 -8.140 -10.276 1.00 0.00 H new ATOM 0 HD22 LEU A 57 8.199 -7.606 -11.823 1.00 0.00 H new ATOM 0 HD23 LEU A 57 7.737 -9.310 -11.597 1.00 0.00 H new ATOM 733 N ASP A 58 10.098 -10.997 -14.819 1.00 0.00 N ATOM 734 CA ASP A 58 10.650 -11.097 -16.165 1.00 0.00 C ATOM 735 C ASP A 58 11.984 -11.848 -16.169 1.00 0.00 C ATOM 736 O ASP A 58 12.852 -11.584 -17.002 1.00 0.00 O ATOM 737 CB ASP A 58 10.834 -9.695 -16.757 1.00 0.00 C ATOM 738 CG ASP A 58 11.113 -9.723 -18.247 1.00 0.00 C ATOM 739 OD1 ASP A 58 10.164 -9.955 -19.024 1.00 0.00 O ATOM 740 OD2 ASP A 58 12.280 -9.507 -18.636 1.00 0.00 O ATOM 0 H ASP A 58 9.148 -11.358 -14.727 1.00 0.00 H new ATOM 0 HA ASP A 58 9.947 -11.662 -16.778 1.00 0.00 H new ATOM 0 HB2 ASP A 58 9.937 -9.105 -16.570 1.00 0.00 H new ATOM 0 HB3 ASP A 58 11.657 -9.194 -16.246 1.00 0.00 H new ATOM 745 N GLY A 59 12.140 -12.789 -15.241 1.00 0.00 N ATOM 746 CA GLY A 59 13.368 -13.565 -15.177 1.00 0.00 C ATOM 747 C GLY A 59 14.045 -13.518 -13.817 1.00 0.00 C ATOM 748 O GLY A 59 14.327 -14.560 -13.224 1.00 0.00 O ATOM 0 H GLY A 59 11.443 -13.027 -14.536 1.00 0.00 H new ATOM 0 HA2 GLY A 59 13.146 -14.602 -15.428 1.00 0.00 H new ATOM 0 HA3 GLY A 59 14.062 -13.196 -15.932 1.00 0.00 H new ATOM 752 N GLU A 60 14.308 -12.312 -13.323 1.00 0.00 N ATOM 753 CA GLU A 60 14.969 -12.139 -12.033 1.00 0.00 C ATOM 754 C GLU A 60 13.995 -12.303 -10.871 1.00 0.00 C ATOM 755 O GLU A 60 13.041 -11.539 -10.736 1.00 0.00 O ATOM 756 CB GLU A 60 15.634 -10.764 -11.962 1.00 0.00 C ATOM 757 CG GLU A 60 14.794 -9.644 -12.552 1.00 0.00 C ATOM 758 CD GLU A 60 15.112 -9.384 -14.013 1.00 0.00 C ATOM 759 OE1 GLU A 60 16.108 -8.682 -14.286 1.00 0.00 O ATOM 760 OE2 GLU A 60 14.367 -9.883 -14.883 1.00 0.00 O ATOM 0 H GLU A 60 14.074 -11.439 -13.796 1.00 0.00 H new ATOM 0 HA GLU A 60 15.728 -12.917 -11.946 1.00 0.00 H new ATOM 0 HB2 GLU A 60 15.853 -10.531 -10.920 1.00 0.00 H new ATOM 0 HB3 GLU A 60 16.588 -10.805 -12.487 1.00 0.00 H new ATOM 0 HG2 GLU A 60 13.738 -9.896 -12.453 1.00 0.00 H new ATOM 0 HG3 GLU A 60 14.959 -8.731 -11.980 1.00 0.00 H new ATOM 767 N GLU A 61 14.258 -13.295 -10.025 1.00 0.00 N ATOM 768 CA GLU A 61 13.410 -13.564 -8.869 1.00 0.00 C ATOM 769 C GLU A 61 13.923 -12.826 -7.634 1.00 0.00 C ATOM 770 O GLU A 61 15.111 -12.880 -7.315 1.00 0.00 O ATOM 771 CB GLU A 61 13.351 -15.069 -8.597 1.00 0.00 C ATOM 772 CG GLU A 61 12.498 -15.441 -7.395 1.00 0.00 C ATOM 773 CD GLU A 61 12.399 -16.940 -7.193 1.00 0.00 C ATOM 774 OE1 GLU A 61 13.298 -17.514 -6.544 1.00 0.00 O ATOM 775 OE2 GLU A 61 11.421 -17.542 -7.686 1.00 0.00 O ATOM 0 H GLU A 61 15.053 -13.927 -10.119 1.00 0.00 H new ATOM 0 HA GLU A 61 12.406 -13.203 -9.091 1.00 0.00 H new ATOM 0 HB2 GLU A 61 12.958 -15.573 -9.480 1.00 0.00 H new ATOM 0 HB3 GLU A 61 14.364 -15.441 -8.441 1.00 0.00 H new ATOM 0 HG2 GLU A 61 12.920 -14.984 -6.500 1.00 0.00 H new ATOM 0 HG3 GLU A 61 11.497 -15.028 -7.522 1.00 0.00 H new ATOM 782 N VAL A 62 13.018 -12.138 -6.944 1.00 0.00 N ATOM 783 CA VAL A 62 13.376 -11.388 -5.744 1.00 0.00 C ATOM 784 C VAL A 62 12.394 -11.664 -4.611 1.00 0.00 C ATOM 785 O VAL A 62 11.242 -12.028 -4.848 1.00 0.00 O ATOM 786 CB VAL A 62 13.418 -9.875 -6.023 1.00 0.00 C ATOM 787 CG1 VAL A 62 14.493 -9.557 -7.050 1.00 0.00 C ATOM 788 CG2 VAL A 62 12.058 -9.377 -6.490 1.00 0.00 C ATOM 0 H VAL A 62 12.031 -12.084 -7.195 1.00 0.00 H new ATOM 0 HA VAL A 62 14.370 -11.720 -5.444 1.00 0.00 H new ATOM 0 HB VAL A 62 13.666 -9.358 -5.096 1.00 0.00 H new ATOM 0 HG11 VAL A 62 14.511 -8.483 -7.237 1.00 0.00 H new ATOM 0 HG12 VAL A 62 15.464 -9.876 -6.671 1.00 0.00 H new ATOM 0 HG13 VAL A 62 14.276 -10.084 -7.979 1.00 0.00 H new ATOM 0 HG21 VAL A 62 12.109 -8.305 -6.682 1.00 0.00 H new ATOM 0 HG22 VAL A 62 11.775 -9.896 -7.406 1.00 0.00 H new ATOM 0 HG23 VAL A 62 11.314 -9.572 -5.718 1.00 0.00 H new ATOM 798 N GLN A 63 12.857 -11.486 -3.379 1.00 0.00 N ATOM 799 CA GLN A 63 12.023 -11.720 -2.205 1.00 0.00 C ATOM 800 C GLN A 63 11.179 -10.495 -1.874 1.00 0.00 C ATOM 801 O GLN A 63 11.634 -9.358 -2.009 1.00 0.00 O ATOM 802 CB GLN A 63 12.893 -12.092 -1.004 1.00 0.00 C ATOM 803 CG GLN A 63 13.662 -13.392 -1.186 1.00 0.00 C ATOM 804 CD GLN A 63 14.551 -13.720 0.000 1.00 0.00 C ATOM 805 OE1 GLN A 63 15.053 -12.687 0.669 1.00 0.00 O flip ATOM 806 NE2 GLN A 63 14.785 -14.888 0.308 1.00 0.00 N flip ATOM 0 H GLN A 63 13.807 -11.180 -3.167 1.00 0.00 H new ATOM 0 HA GLN A 63 11.350 -12.547 -2.432 1.00 0.00 H new ATOM 0 HB2 GLN A 63 13.601 -11.285 -0.815 1.00 0.00 H new ATOM 0 HB3 GLN A 63 12.261 -12.175 -0.120 1.00 0.00 H new ATOM 0 HG2 GLN A 63 12.956 -14.208 -1.342 1.00 0.00 H new ATOM 0 HG3 GLN A 63 14.274 -13.324 -2.085 1.00 0.00 H new ATOM 0 HE21 GLN A 63 14.378 -15.650 -0.234 1.00 0.00 H new ATOM 0 HE22 GLN A 63 15.386 -15.094 1.106 1.00 0.00 H new ATOM 815 N ILE A 64 9.948 -10.736 -1.437 1.00 0.00 N ATOM 816 CA ILE A 64 9.035 -9.658 -1.078 1.00 0.00 C ATOM 817 C ILE A 64 8.705 -9.702 0.411 1.00 0.00 C ATOM 818 O ILE A 64 8.614 -10.777 1.003 1.00 0.00 O ATOM 819 CB ILE A 64 7.724 -9.736 -1.888 1.00 0.00 C ATOM 820 CG1 ILE A 64 6.818 -8.549 -1.543 1.00 0.00 C ATOM 821 CG2 ILE A 64 7.013 -11.057 -1.621 1.00 0.00 C ATOM 822 CD1 ILE A 64 5.544 -8.496 -2.359 1.00 0.00 C ATOM 0 H ILE A 64 9.559 -11.672 -1.323 1.00 0.00 H new ATOM 0 HA ILE A 64 9.538 -8.720 -1.312 1.00 0.00 H new ATOM 0 HB ILE A 64 7.963 -9.688 -2.950 1.00 0.00 H new ATOM 0 HG12 ILE A 64 6.559 -8.597 -0.485 1.00 0.00 H new ATOM 0 HG13 ILE A 64 7.374 -7.624 -1.694 1.00 0.00 H new ATOM 0 HG21 ILE A 64 6.090 -11.097 -2.200 1.00 0.00 H new ATOM 0 HG22 ILE A 64 7.660 -11.884 -1.913 1.00 0.00 H new ATOM 0 HG23 ILE A 64 6.779 -11.136 -0.559 1.00 0.00 H new ATOM 0 HD11 ILE A 64 4.955 -7.629 -2.058 1.00 0.00 H new ATOM 0 HD12 ILE A 64 5.793 -8.416 -3.417 1.00 0.00 H new ATOM 0 HD13 ILE A 64 4.966 -9.404 -2.190 1.00 0.00 H new ATOM 834 N ASP A 65 8.528 -8.530 1.012 1.00 0.00 N ATOM 835 CA ASP A 65 8.204 -8.445 2.431 1.00 0.00 C ATOM 836 C ASP A 65 7.103 -7.421 2.680 1.00 0.00 C ATOM 837 O ASP A 65 7.301 -6.222 2.481 1.00 0.00 O ATOM 838 CB ASP A 65 9.452 -8.080 3.240 1.00 0.00 C ATOM 839 CG ASP A 65 9.191 -8.081 4.733 1.00 0.00 C ATOM 840 OD1 ASP A 65 9.328 -9.153 5.358 1.00 0.00 O ATOM 841 OD2 ASP A 65 8.852 -7.009 5.276 1.00 0.00 O ATOM 0 H ASP A 65 8.603 -7.629 0.540 1.00 0.00 H new ATOM 0 HA ASP A 65 7.843 -9.422 2.754 1.00 0.00 H new ATOM 0 HB2 ASP A 65 10.249 -8.787 3.012 1.00 0.00 H new ATOM 0 HB3 ASP A 65 9.804 -7.094 2.936 1.00 0.00 H new ATOM 846 N ILE A 66 5.942 -7.899 3.120 1.00 0.00 N ATOM 847 CA ILE A 66 4.809 -7.023 3.394 1.00 0.00 C ATOM 848 C ILE A 66 4.587 -6.861 4.895 1.00 0.00 C ATOM 849 O ILE A 66 4.658 -7.830 5.651 1.00 0.00 O ATOM 850 CB ILE A 66 3.513 -7.558 2.752 1.00 0.00 C ATOM 851 CG1 ILE A 66 3.697 -7.725 1.242 1.00 0.00 C ATOM 852 CG2 ILE A 66 2.346 -6.624 3.050 1.00 0.00 C ATOM 853 CD1 ILE A 66 2.518 -8.379 0.554 1.00 0.00 C ATOM 0 H ILE A 66 5.762 -8.888 3.294 1.00 0.00 H new ATOM 0 HA ILE A 66 5.050 -6.054 2.957 1.00 0.00 H new ATOM 0 HB ILE A 66 3.289 -8.534 3.182 1.00 0.00 H new ATOM 0 HG12 ILE A 66 3.869 -6.746 0.795 1.00 0.00 H new ATOM 0 HG13 ILE A 66 4.591 -8.321 1.058 1.00 0.00 H new ATOM 0 HG21 ILE A 66 1.439 -7.016 2.590 1.00 0.00 H new ATOM 0 HG22 ILE A 66 2.204 -6.552 4.128 1.00 0.00 H new ATOM 0 HG23 ILE A 66 2.559 -5.635 2.645 1.00 0.00 H new ATOM 0 HD11 ILE A 66 2.721 -8.464 -0.514 1.00 0.00 H new ATOM 0 HD12 ILE A 66 2.358 -9.372 0.973 1.00 0.00 H new ATOM 0 HD13 ILE A 66 1.625 -7.772 0.707 1.00 0.00 H new ATOM 865 N LEU A 67 4.316 -5.630 5.318 1.00 0.00 N ATOM 866 CA LEU A 67 4.077 -5.337 6.727 1.00 0.00 C ATOM 867 C LEU A 67 2.840 -4.459 6.884 1.00 0.00 C ATOM 868 O LEU A 67 2.871 -3.265 6.583 1.00 0.00 O ATOM 869 CB LEU A 67 5.304 -4.648 7.343 1.00 0.00 C ATOM 870 CG LEU A 67 5.362 -4.618 8.880 1.00 0.00 C ATOM 871 CD1 LEU A 67 4.344 -3.639 9.447 1.00 0.00 C ATOM 872 CD2 LEU A 67 5.141 -6.009 9.456 1.00 0.00 C ATOM 0 H LEU A 67 4.256 -4.818 4.704 1.00 0.00 H new ATOM 0 HA LEU A 67 3.904 -6.276 7.254 1.00 0.00 H new ATOM 0 HB2 LEU A 67 6.200 -5.149 6.975 1.00 0.00 H new ATOM 0 HB3 LEU A 67 5.341 -3.622 6.978 1.00 0.00 H new ATOM 0 HG LEU A 67 6.357 -4.279 9.170 1.00 0.00 H new ATOM 0 HD11 LEU A 67 4.407 -3.638 10.535 1.00 0.00 H new ATOM 0 HD12 LEU A 67 4.553 -2.638 9.071 1.00 0.00 H new ATOM 0 HD13 LEU A 67 3.342 -3.939 9.142 1.00 0.00 H new ATOM 0 HD21 LEU A 67 5.186 -5.964 10.544 1.00 0.00 H new ATOM 0 HD22 LEU A 67 4.163 -6.379 9.149 1.00 0.00 H new ATOM 0 HD23 LEU A 67 5.915 -6.682 9.088 1.00 0.00 H new ATOM 884 N ASP A 68 1.750 -5.058 7.355 1.00 0.00 N ATOM 885 CA ASP A 68 0.504 -4.326 7.554 1.00 0.00 C ATOM 886 C ASP A 68 0.464 -3.703 8.944 1.00 0.00 C ATOM 887 O ASP A 68 0.734 -4.369 9.942 1.00 0.00 O ATOM 888 CB ASP A 68 -0.697 -5.251 7.358 1.00 0.00 C ATOM 889 CG ASP A 68 -0.735 -6.378 8.371 1.00 0.00 C ATOM 890 OD1 ASP A 68 -0.136 -7.440 8.101 1.00 0.00 O ATOM 891 OD2 ASP A 68 -1.366 -6.199 9.433 1.00 0.00 O ATOM 0 H ASP A 68 1.705 -6.046 7.605 1.00 0.00 H new ATOM 0 HA ASP A 68 0.456 -3.528 6.813 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -1.615 -4.669 7.433 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -0.667 -5.672 6.353 1.00 0.00 H new ATOM 896 N THR A 69 0.124 -2.419 9.000 1.00 0.00 N ATOM 897 CA THR A 69 0.050 -1.705 10.267 1.00 0.00 C ATOM 898 C THR A 69 -1.396 -1.425 10.656 1.00 0.00 C ATOM 899 O THR A 69 -2.145 -0.805 9.901 1.00 0.00 O ATOM 900 CB THR A 69 0.825 -0.376 10.209 1.00 0.00 C ATOM 901 OG1 THR A 69 0.303 0.453 9.164 1.00 0.00 O ATOM 902 CG2 THR A 69 2.307 -0.624 9.973 1.00 0.00 C ATOM 0 H THR A 69 -0.104 -1.853 8.183 1.00 0.00 H new ATOM 0 HA THR A 69 0.506 -2.348 11.020 1.00 0.00 H new ATOM 0 HB THR A 69 0.705 0.130 11.167 1.00 0.00 H new ATOM 0 HG1 THR A 69 -0.661 0.301 9.076 1.00 0.00 H new ATOM 0 HG21 THR A 69 2.834 0.329 9.936 1.00 0.00 H new ATOM 0 HG22 THR A 69 2.709 -1.229 10.786 1.00 0.00 H new ATOM 0 HG23 THR A 69 2.442 -1.150 9.028 1.00 0.00 H new ATOM 910 N ALA A 70 -1.780 -1.888 11.841 1.00 0.00 N ATOM 911 CA ALA A 70 -3.134 -1.692 12.339 1.00 0.00 C ATOM 912 C ALA A 70 -3.371 -0.235 12.725 1.00 0.00 C ATOM 913 O ALA A 70 -2.662 0.660 12.264 1.00 0.00 O ATOM 914 CB ALA A 70 -3.388 -2.609 13.528 1.00 0.00 C ATOM 0 H ALA A 70 -1.169 -2.403 12.475 1.00 0.00 H new ATOM 0 HA ALA A 70 -3.834 -1.943 11.542 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -4.403 -2.456 13.895 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -3.266 -3.647 13.219 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -2.677 -2.381 14.322 1.00 0.00 H new ATOM 920 N GLY A 71 -4.378 -0.001 13.562 1.00 0.00 N ATOM 921 CA GLY A 71 -4.685 1.351 13.991 1.00 0.00 C ATOM 922 C GLY A 71 -3.882 1.772 15.207 1.00 0.00 C ATOM 923 O GLY A 71 -4.300 1.545 16.342 1.00 0.00 O ATOM 0 H GLY A 71 -4.986 -0.723 13.950 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -4.487 2.042 13.172 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -5.748 1.424 14.219 1.00 0.00 H new ATOM 1014 N ILE A 78 3.663 6.218 16.365 1.00 0.00 N ATOM 1015 CA ILE A 78 4.654 5.151 16.304 1.00 0.00 C ATOM 1016 C ILE A 78 4.817 4.636 14.877 1.00 0.00 C ATOM 1017 O ILE A 78 5.826 4.018 14.538 1.00 0.00 O ATOM 1018 CB ILE A 78 4.272 3.980 17.232 1.00 0.00 C ATOM 1019 CG1 ILE A 78 4.097 4.481 18.667 1.00 0.00 C ATOM 1020 CG2 ILE A 78 5.322 2.879 17.174 1.00 0.00 C ATOM 1021 CD1 ILE A 78 5.310 5.200 19.222 1.00 0.00 C ATOM 0 HA ILE A 78 5.601 5.572 16.641 1.00 0.00 H new ATOM 0 HB ILE A 78 3.326 3.562 16.889 1.00 0.00 H new ATOM 0 HG12 ILE A 78 3.240 5.154 18.704 1.00 0.00 H new ATOM 0 HG13 ILE A 78 3.864 3.633 19.311 1.00 0.00 H new ATOM 0 HG21 ILE A 78 5.031 2.064 17.836 1.00 0.00 H new ATOM 0 HG22 ILE A 78 5.402 2.506 16.153 1.00 0.00 H new ATOM 0 HG23 ILE A 78 6.286 3.278 17.491 1.00 0.00 H new ATOM 0 HD11 ILE A 78 5.106 5.524 20.243 1.00 0.00 H new ATOM 0 HD12 ILE A 78 6.166 4.525 19.220 1.00 0.00 H new ATOM 0 HD13 ILE A 78 5.532 6.069 18.603 1.00 0.00 H new ATOM 1033 N ARG A 79 3.814 4.902 14.046 1.00 0.00 N ATOM 1034 CA ARG A 79 3.834 4.468 12.654 1.00 0.00 C ATOM 1035 C ARG A 79 5.093 4.954 11.940 1.00 0.00 C ATOM 1036 O ARG A 79 5.582 4.303 11.019 1.00 0.00 O ATOM 1037 CB ARG A 79 2.592 4.983 11.926 1.00 0.00 C ATOM 1038 CG ARG A 79 1.287 4.480 12.523 1.00 0.00 C ATOM 1039 CD ARG A 79 0.083 5.104 11.838 1.00 0.00 C ATOM 1040 NE ARG A 79 -1.176 4.620 12.397 1.00 0.00 N ATOM 1041 CZ ARG A 79 -2.221 5.402 12.649 1.00 0.00 C ATOM 1042 NH1 ARG A 79 -2.156 6.703 12.402 1.00 0.00 N ATOM 1043 NH2 ARG A 79 -3.334 4.884 13.150 1.00 0.00 N ATOM 0 H ARG A 79 2.975 5.417 14.314 1.00 0.00 H new ATOM 0 HA ARG A 79 3.836 3.378 12.642 1.00 0.00 H new ATOM 0 HB2 ARG A 79 2.595 6.073 11.945 1.00 0.00 H new ATOM 0 HB3 ARG A 79 2.643 4.683 10.879 1.00 0.00 H new ATOM 0 HG2 ARG A 79 1.238 3.395 12.430 1.00 0.00 H new ATOM 0 HG3 ARG A 79 1.261 4.710 13.588 1.00 0.00 H new ATOM 0 HD2 ARG A 79 0.131 6.188 11.938 1.00 0.00 H new ATOM 0 HD3 ARG A 79 0.116 4.880 10.772 1.00 0.00 H new ATOM 0 HE ARG A 79 -1.258 3.625 12.606 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -1.302 7.107 12.017 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -2.960 7.300 12.597 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -3.389 3.884 13.343 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -4.135 5.486 13.343 1.00 0.00 H new ATOM 1057 N ASP A 80 5.610 6.101 12.377 1.00 0.00 N ATOM 1058 CA ASP A 80 6.810 6.680 11.781 1.00 0.00 C ATOM 1059 C ASP A 80 7.958 5.672 11.769 1.00 0.00 C ATOM 1060 O ASP A 80 8.789 5.674 10.863 1.00 0.00 O ATOM 1061 CB ASP A 80 7.231 7.933 12.551 1.00 0.00 C ATOM 1062 CG ASP A 80 7.857 7.602 13.892 1.00 0.00 C ATOM 1063 OD1 ASP A 80 7.230 6.860 14.674 1.00 0.00 O ATOM 1064 OD2 ASP A 80 8.977 8.088 14.160 1.00 0.00 O ATOM 0 H ASP A 80 5.215 6.647 13.143 1.00 0.00 H new ATOM 0 HA ASP A 80 6.577 6.950 10.751 1.00 0.00 H new ATOM 0 HB2 ASP A 80 7.941 8.503 11.952 1.00 0.00 H new ATOM 0 HB3 ASP A 80 6.361 8.571 12.706 1.00 0.00 H new ATOM 1069 N ASN A 81 7.992 4.809 12.779 1.00 0.00 N ATOM 1070 CA ASN A 81 9.039 3.797 12.888 1.00 0.00 C ATOM 1071 C ASN A 81 8.842 2.686 11.861 1.00 0.00 C ATOM 1072 O ASN A 81 9.808 2.146 11.325 1.00 0.00 O ATOM 1073 CB ASN A 81 9.057 3.205 14.298 1.00 0.00 C ATOM 1074 CG ASN A 81 10.117 2.131 14.460 1.00 0.00 C ATOM 1075 OD1 ASN A 81 11.161 2.168 13.807 1.00 0.00 O ATOM 1076 ND2 ASN A 81 9.854 1.166 15.333 1.00 0.00 N ATOM 0 H ASN A 81 7.307 4.789 13.534 1.00 0.00 H new ATOM 0 HA ASN A 81 9.995 4.281 12.688 1.00 0.00 H new ATOM 0 HB2 ASN A 81 9.236 4.001 15.021 1.00 0.00 H new ATOM 0 HB3 ASN A 81 8.078 2.783 14.525 1.00 0.00 H new ATOM 0 HD21 ASN A 81 10.529 0.417 15.484 1.00 0.00 H new ATOM 0 HD22 ASN A 81 8.977 1.174 15.853 1.00 0.00 H new ATOM 1083 N TYR A 82 7.583 2.350 11.593 1.00 0.00 N ATOM 1084 CA TYR A 82 7.260 1.299 10.634 1.00 0.00 C ATOM 1085 C TYR A 82 7.673 1.691 9.219 1.00 0.00 C ATOM 1086 O TYR A 82 7.950 0.829 8.383 1.00 0.00 O ATOM 1087 CB TYR A 82 5.764 0.988 10.675 1.00 0.00 C ATOM 1088 CG TYR A 82 5.349 0.158 11.869 1.00 0.00 C ATOM 1089 CD1 TYR A 82 4.987 0.760 13.068 1.00 0.00 C ATOM 1090 CD2 TYR A 82 5.319 -1.229 11.795 1.00 0.00 C ATOM 1091 CE1 TYR A 82 4.606 0.002 14.159 1.00 0.00 C ATOM 1092 CE2 TYR A 82 4.939 -1.993 12.882 1.00 0.00 C ATOM 1093 CZ TYR A 82 4.585 -1.373 14.062 1.00 0.00 C ATOM 1094 OH TYR A 82 4.205 -2.129 15.146 1.00 0.00 O ATOM 0 H TYR A 82 6.771 2.790 12.026 1.00 0.00 H new ATOM 0 HA TYR A 82 7.821 0.407 10.915 1.00 0.00 H new ATOM 0 HB2 TYR A 82 5.207 1.925 10.684 1.00 0.00 H new ATOM 0 HB3 TYR A 82 5.486 0.460 9.763 1.00 0.00 H new ATOM 0 HD1 TYR A 82 5.004 1.837 13.149 1.00 0.00 H new ATOM 0 HD2 TYR A 82 5.597 -1.718 10.873 1.00 0.00 H new ATOM 0 HE1 TYR A 82 4.326 0.485 15.084 1.00 0.00 H new ATOM 0 HE2 TYR A 82 4.919 -3.070 12.808 1.00 0.00 H new ATOM 0 HH TYR A 82 4.613 -3.018 15.084 1.00 0.00 H new ATOM 1104 N PHE A 83 7.714 2.993 8.953 1.00 0.00 N ATOM 1105 CA PHE A 83 8.095 3.490 7.635 1.00 0.00 C ATOM 1106 C PHE A 83 9.612 3.522 7.488 1.00 0.00 C ATOM 1107 O PHE A 83 10.138 3.580 6.375 1.00 0.00 O ATOM 1108 CB PHE A 83 7.523 4.890 7.405 1.00 0.00 C ATOM 1109 CG PHE A 83 6.037 4.979 7.614 1.00 0.00 C ATOM 1110 CD1 PHE A 83 5.174 4.137 6.931 1.00 0.00 C ATOM 1111 CD2 PHE A 83 5.505 5.904 8.496 1.00 0.00 C ATOM 1112 CE1 PHE A 83 3.808 4.217 7.125 1.00 0.00 C ATOM 1113 CE2 PHE A 83 4.141 5.989 8.693 1.00 0.00 C ATOM 1114 CZ PHE A 83 3.291 5.145 8.008 1.00 0.00 C ATOM 0 H PHE A 83 7.489 3.721 9.631 1.00 0.00 H new ATOM 0 HA PHE A 83 7.685 2.811 6.887 1.00 0.00 H new ATOM 0 HB2 PHE A 83 8.018 5.590 8.078 1.00 0.00 H new ATOM 0 HB3 PHE A 83 7.757 5.206 6.388 1.00 0.00 H new ATOM 0 HD1 PHE A 83 5.573 3.410 6.239 1.00 0.00 H new ATOM 0 HD2 PHE A 83 6.165 6.567 9.036 1.00 0.00 H new ATOM 0 HE1 PHE A 83 3.146 3.555 6.587 1.00 0.00 H new ATOM 0 HE2 PHE A 83 3.739 6.716 9.383 1.00 0.00 H new ATOM 0 HZ PHE A 83 2.224 5.210 8.162 1.00 0.00 H new ATOM 1124 N ARG A 84 10.310 3.485 8.618 1.00 0.00 N ATOM 1125 CA ARG A 84 11.767 3.515 8.622 1.00 0.00 C ATOM 1126 C ARG A 84 12.342 2.118 8.409 1.00 0.00 C ATOM 1127 O ARG A 84 13.496 1.966 8.009 1.00 0.00 O ATOM 1128 CB ARG A 84 12.278 4.095 9.940 1.00 0.00 C ATOM 1129 CG ARG A 84 13.722 4.564 9.881 1.00 0.00 C ATOM 1130 CD ARG A 84 14.111 5.308 11.148 1.00 0.00 C ATOM 1131 NE ARG A 84 13.232 6.447 11.394 1.00 0.00 N ATOM 1132 CZ ARG A 84 13.204 7.127 12.536 1.00 0.00 C ATOM 1133 NH1 ARG A 84 14.011 6.790 13.533 1.00 0.00 N ATOM 1134 NH2 ARG A 84 12.369 8.147 12.680 1.00 0.00 N ATOM 0 H ARG A 84 9.888 3.434 9.545 1.00 0.00 H new ATOM 0 HA ARG A 84 12.096 4.150 7.800 1.00 0.00 H new ATOM 0 HB2 ARG A 84 11.644 4.934 10.228 1.00 0.00 H new ATOM 0 HB3 ARG A 84 12.182 3.340 10.721 1.00 0.00 H new ATOM 0 HG2 ARG A 84 14.380 3.706 9.743 1.00 0.00 H new ATOM 0 HG3 ARG A 84 13.861 5.214 9.017 1.00 0.00 H new ATOM 0 HD2 ARG A 84 14.071 4.626 11.998 1.00 0.00 H new ATOM 0 HD3 ARG A 84 15.141 5.654 11.066 1.00 0.00 H new ATOM 0 HE ARG A 84 12.603 6.738 10.646 1.00 0.00 H new ATOM 0 HH11 ARG A 84 14.656 6.007 13.425 1.00 0.00 H new ATOM 0 HH12 ARG A 84 13.987 7.314 14.408 1.00 0.00 H new ATOM 0 HH21 ARG A 84 11.748 8.410 11.915 1.00 0.00 H new ATOM 0 HH22 ARG A 84 12.348 8.669 13.556 1.00 0.00 H new ATOM 1148 N SER A 85 11.527 1.104 8.681 1.00 0.00 N ATOM 1149 CA SER A 85 11.951 -0.283 8.522 1.00 0.00 C ATOM 1150 C SER A 85 11.550 -0.825 7.153 1.00 0.00 C ATOM 1151 O SER A 85 11.602 -2.031 6.914 1.00 0.00 O ATOM 1152 CB SER A 85 11.344 -1.152 9.625 1.00 0.00 C ATOM 1153 OG SER A 85 9.928 -1.118 9.582 1.00 0.00 O ATOM 0 H SER A 85 10.569 1.216 9.013 1.00 0.00 H new ATOM 0 HA SER A 85 13.038 -0.314 8.599 1.00 0.00 H new ATOM 0 HB2 SER A 85 11.689 -2.180 9.514 1.00 0.00 H new ATOM 0 HB3 SER A 85 11.690 -0.803 10.598 1.00 0.00 H new ATOM 0 HG SER A 85 9.565 -1.683 10.296 1.00 0.00 H new ATOM 1159 N GLY A 86 11.155 0.075 6.258 1.00 0.00 N ATOM 1160 CA GLY A 86 10.751 -0.333 4.924 1.00 0.00 C ATOM 1161 C GLY A 86 11.328 0.559 3.843 1.00 0.00 C ATOM 1162 O GLY A 86 11.926 1.596 4.136 1.00 0.00 O ATOM 0 H GLY A 86 11.107 1.079 6.432 1.00 0.00 H new ATOM 0 HA2 GLY A 86 11.069 -1.361 4.750 1.00 0.00 H new ATOM 0 HA3 GLY A 86 9.663 -0.321 4.858 1.00 0.00 H new ATOM 1166 N GLU A 87 11.147 0.155 2.590 1.00 0.00 N ATOM 1167 CA GLU A 87 11.651 0.923 1.457 1.00 0.00 C ATOM 1168 C GLU A 87 10.500 1.485 0.630 1.00 0.00 C ATOM 1169 O GLU A 87 10.435 2.689 0.376 1.00 0.00 O ATOM 1170 CB GLU A 87 12.547 0.048 0.579 1.00 0.00 C ATOM 1171 CG GLU A 87 13.749 -0.522 1.314 1.00 0.00 C ATOM 1172 CD GLU A 87 14.620 -1.385 0.422 1.00 0.00 C ATOM 1173 OE1 GLU A 87 14.369 -2.607 0.353 1.00 0.00 O ATOM 1174 OE2 GLU A 87 15.552 -0.841 -0.205 1.00 0.00 O ATOM 0 H GLU A 87 10.655 -0.701 2.333 1.00 0.00 H new ATOM 0 HA GLU A 87 12.238 1.756 1.844 1.00 0.00 H new ATOM 0 HB2 GLU A 87 11.955 -0.774 0.175 1.00 0.00 H new ATOM 0 HB3 GLU A 87 12.896 0.636 -0.270 1.00 0.00 H new ATOM 0 HG2 GLU A 87 14.346 0.296 1.717 1.00 0.00 H new ATOM 0 HG3 GLU A 87 13.405 -1.114 2.162 1.00 0.00 H new ATOM 1181 N GLY A 88 9.594 0.606 0.214 1.00 0.00 N ATOM 1182 CA GLY A 88 8.456 1.031 -0.579 1.00 0.00 C ATOM 1183 C GLY A 88 7.246 1.357 0.273 1.00 0.00 C ATOM 1184 O GLY A 88 7.178 0.968 1.439 1.00 0.00 O ATOM 0 H GLY A 88 9.628 -0.394 0.412 1.00 0.00 H new ATOM 0 HA2 GLY A 88 8.732 1.908 -1.164 1.00 0.00 H new ATOM 0 HA3 GLY A 88 8.197 0.244 -1.287 1.00 0.00 H new ATOM 1188 N PHE A 89 6.290 2.072 -0.311 1.00 0.00 N ATOM 1189 CA PHE A 89 5.077 2.450 0.404 1.00 0.00 C ATOM 1190 C PHE A 89 3.849 2.297 -0.488 1.00 0.00 C ATOM 1191 O PHE A 89 3.870 2.674 -1.659 1.00 0.00 O ATOM 1192 CB PHE A 89 5.172 3.896 0.894 1.00 0.00 C ATOM 1193 CG PHE A 89 6.430 4.205 1.652 1.00 0.00 C ATOM 1194 CD1 PHE A 89 6.486 4.044 3.026 1.00 0.00 C ATOM 1195 CD2 PHE A 89 7.556 4.665 0.988 1.00 0.00 C ATOM 1196 CE1 PHE A 89 7.643 4.334 3.726 1.00 0.00 C ATOM 1197 CE2 PHE A 89 8.715 4.958 1.681 1.00 0.00 C ATOM 1198 CZ PHE A 89 8.759 4.793 3.051 1.00 0.00 C ATOM 0 H PHE A 89 6.332 2.401 -1.276 1.00 0.00 H new ATOM 0 HA PHE A 89 4.976 1.785 1.261 1.00 0.00 H new ATOM 0 HB2 PHE A 89 5.104 4.564 0.036 1.00 0.00 H new ATOM 0 HB3 PHE A 89 4.314 4.109 1.532 1.00 0.00 H new ATOM 0 HD1 PHE A 89 5.616 3.688 3.557 1.00 0.00 H new ATOM 0 HD2 PHE A 89 7.527 4.796 -0.084 1.00 0.00 H new ATOM 0 HE1 PHE A 89 7.675 4.202 4.797 1.00 0.00 H new ATOM 0 HE2 PHE A 89 9.586 5.316 1.151 1.00 0.00 H new ATOM 0 HZ PHE A 89 9.664 5.022 3.595 1.00 0.00 H new ATOM 1208 N LEU A 90 2.780 1.744 0.075 1.00 0.00 N ATOM 1209 CA LEU A 90 1.541 1.551 -0.670 1.00 0.00 C ATOM 1210 C LEU A 90 0.382 2.266 0.018 1.00 0.00 C ATOM 1211 O LEU A 90 -0.110 1.815 1.052 1.00 0.00 O ATOM 1212 CB LEU A 90 1.224 0.056 -0.800 1.00 0.00 C ATOM 1213 CG LEU A 90 0.350 -0.336 -2.000 1.00 0.00 C ATOM 1214 CD1 LEU A 90 0.116 -1.838 -2.012 1.00 0.00 C ATOM 1215 CD2 LEU A 90 -0.980 0.403 -1.977 1.00 0.00 C ATOM 0 H LEU A 90 2.746 1.422 1.042 1.00 0.00 H new ATOM 0 HA LEU A 90 1.674 1.975 -1.665 1.00 0.00 H new ATOM 0 HB2 LEU A 90 2.164 -0.492 -0.864 1.00 0.00 H new ATOM 0 HB3 LEU A 90 0.725 -0.272 0.112 1.00 0.00 H new ATOM 0 HG LEU A 90 0.879 -0.051 -2.909 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -0.505 -2.103 -2.868 1.00 0.00 H new ATOM 0 HD12 LEU A 90 1.073 -2.355 -2.085 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -0.388 -2.135 -1.092 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -1.577 0.105 -2.839 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -1.517 0.157 -1.061 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -0.800 1.477 -2.015 1.00 0.00 H new ATOM 1227 N LEU A 91 -0.052 3.382 -0.563 1.00 0.00 N ATOM 1228 CA LEU A 91 -1.163 4.144 -0.004 1.00 0.00 C ATOM 1229 C LEU A 91 -2.492 3.548 -0.456 1.00 0.00 C ATOM 1230 O LEU A 91 -2.977 3.844 -1.548 1.00 0.00 O ATOM 1231 CB LEU A 91 -1.079 5.614 -0.427 1.00 0.00 C ATOM 1232 CG LEU A 91 -2.045 6.547 0.304 1.00 0.00 C ATOM 1233 CD1 LEU A 91 -1.411 7.063 1.586 1.00 0.00 C ATOM 1234 CD2 LEU A 91 -2.469 7.704 -0.593 1.00 0.00 C ATOM 0 H LEU A 91 0.347 3.776 -1.415 1.00 0.00 H new ATOM 0 HA LEU A 91 -1.101 4.091 1.083 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -0.061 5.967 -0.263 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -1.271 5.681 -1.498 1.00 0.00 H new ATOM 0 HG LEU A 91 -2.939 5.980 0.563 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -2.110 7.726 2.096 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -1.168 6.222 2.236 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -0.500 7.611 1.346 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -3.156 8.353 -0.050 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -1.589 8.275 -0.891 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -2.965 7.313 -1.481 1.00 0.00 H new ATOM 1246 N VAL A 92 -3.070 2.701 0.389 1.00 0.00 N ATOM 1247 CA VAL A 92 -4.333 2.050 0.074 1.00 0.00 C ATOM 1248 C VAL A 92 -5.482 2.588 0.926 1.00 0.00 C ATOM 1249 O VAL A 92 -5.344 2.761 2.138 1.00 0.00 O ATOM 1250 CB VAL A 92 -4.216 0.527 0.279 1.00 0.00 C ATOM 1251 CG1 VAL A 92 -3.975 0.194 1.744 1.00 0.00 C ATOM 1252 CG2 VAL A 92 -5.452 -0.187 -0.241 1.00 0.00 C ATOM 0 H VAL A 92 -2.682 2.450 1.298 1.00 0.00 H new ATOM 0 HA VAL A 92 -4.554 2.268 -0.971 1.00 0.00 H new ATOM 0 HB VAL A 92 -3.358 0.176 -0.293 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -3.896 -0.887 1.863 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -3.050 0.664 2.077 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -4.806 0.565 2.343 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -5.345 -1.260 -0.085 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -6.331 0.172 0.294 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -5.568 0.015 -1.306 1.00 0.00 H new ATOM 1262 N PHE A 93 -6.611 2.864 0.279 1.00 0.00 N ATOM 1263 CA PHE A 93 -7.791 3.365 0.980 1.00 0.00 C ATOM 1264 C PHE A 93 -9.069 2.787 0.375 1.00 0.00 C ATOM 1265 O PHE A 93 -9.015 1.940 -0.517 1.00 0.00 O ATOM 1266 CB PHE A 93 -7.836 4.899 0.962 1.00 0.00 C ATOM 1267 CG PHE A 93 -7.843 5.514 -0.413 1.00 0.00 C ATOM 1268 CD1 PHE A 93 -8.959 5.415 -1.231 1.00 0.00 C ATOM 1269 CD2 PHE A 93 -6.736 6.204 -0.880 1.00 0.00 C ATOM 1270 CE1 PHE A 93 -8.968 5.987 -2.489 1.00 0.00 C ATOM 1271 CE2 PHE A 93 -6.740 6.780 -2.135 1.00 0.00 C ATOM 1272 CZ PHE A 93 -7.857 6.671 -2.941 1.00 0.00 C ATOM 0 H PHE A 93 -6.734 2.750 -0.727 1.00 0.00 H new ATOM 0 HA PHE A 93 -7.723 3.040 2.018 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -8.727 5.229 1.497 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -6.975 5.280 1.511 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -9.832 4.884 -0.880 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -5.860 6.292 -0.255 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -9.842 5.899 -3.117 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -5.870 7.315 -2.486 1.00 0.00 H new ATOM 0 HZ PHE A 93 -7.861 7.120 -3.923 1.00 0.00 H new ATOM 1282 N SER A 94 -10.215 3.250 0.867 1.00 0.00 N ATOM 1283 CA SER A 94 -11.504 2.775 0.376 1.00 0.00 C ATOM 1284 C SER A 94 -12.324 3.920 -0.211 1.00 0.00 C ATOM 1285 O SER A 94 -12.244 5.057 0.254 1.00 0.00 O ATOM 1286 CB SER A 94 -12.286 2.101 1.505 1.00 0.00 C ATOM 1287 OG SER A 94 -11.559 1.016 2.052 1.00 0.00 O ATOM 0 H SER A 94 -10.277 3.952 1.604 1.00 0.00 H new ATOM 0 HA SER A 94 -11.315 2.048 -0.414 1.00 0.00 H new ATOM 0 HB2 SER A 94 -12.502 2.829 2.287 1.00 0.00 H new ATOM 0 HB3 SER A 94 -13.245 1.746 1.126 1.00 0.00 H new ATOM 0 HG SER A 94 -11.576 0.262 1.426 1.00 0.00 H new ATOM 1293 N ILE A 95 -13.114 3.609 -1.235 1.00 0.00 N ATOM 1294 CA ILE A 95 -13.952 4.605 -1.888 1.00 0.00 C ATOM 1295 C ILE A 95 -15.208 4.883 -1.070 1.00 0.00 C ATOM 1296 O ILE A 95 -15.703 6.010 -1.039 1.00 0.00 O ATOM 1297 CB ILE A 95 -14.362 4.145 -3.300 1.00 0.00 C ATOM 1298 CG1 ILE A 95 -14.823 2.686 -3.263 1.00 0.00 C ATOM 1299 CG2 ILE A 95 -13.202 4.317 -4.270 1.00 0.00 C ATOM 1300 CD1 ILE A 95 -15.734 2.307 -4.411 1.00 0.00 C ATOM 0 H ILE A 95 -13.190 2.672 -1.630 1.00 0.00 H new ATOM 0 HA ILE A 95 -13.364 5.519 -1.966 1.00 0.00 H new ATOM 0 HB ILE A 95 -15.191 4.763 -3.646 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -13.947 2.037 -3.276 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -15.342 2.502 -2.323 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -13.507 3.988 -5.263 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -12.913 5.367 -4.309 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -12.355 3.719 -3.934 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -16.020 1.259 -4.318 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -16.628 2.930 -4.387 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -15.211 2.458 -5.355 1.00 0.00 H new ATOM 1312 N THR A 96 -15.716 3.846 -0.408 1.00 0.00 N ATOM 1313 CA THR A 96 -16.916 3.971 0.412 1.00 0.00 C ATOM 1314 C THR A 96 -16.726 5.000 1.522 1.00 0.00 C ATOM 1315 O THR A 96 -17.699 5.520 2.072 1.00 0.00 O ATOM 1316 CB THR A 96 -17.308 2.622 1.044 1.00 0.00 C ATOM 1317 OG1 THR A 96 -16.215 2.102 1.810 1.00 0.00 O ATOM 1318 CG2 THR A 96 -17.708 1.618 -0.028 1.00 0.00 C ATOM 0 H THR A 96 -15.314 2.909 -0.424 1.00 0.00 H new ATOM 0 HA THR A 96 -17.715 4.302 -0.252 1.00 0.00 H new ATOM 0 HB THR A 96 -18.162 2.788 1.700 1.00 0.00 H new ATOM 0 HG1 THR A 96 -16.474 1.245 2.209 1.00 0.00 H new ATOM 0 HG21 THR A 96 -17.981 0.673 0.442 1.00 0.00 H new ATOM 0 HG22 THR A 96 -18.560 2.004 -0.588 1.00 0.00 H new ATOM 0 HG23 THR A 96 -16.870 1.457 -0.707 1.00 0.00 H new ATOM 1326 N GLU A 97 -15.470 5.290 1.848 1.00 0.00 N ATOM 1327 CA GLU A 97 -15.157 6.255 2.895 1.00 0.00 C ATOM 1328 C GLU A 97 -14.271 7.378 2.362 1.00 0.00 C ATOM 1329 O GLU A 97 -13.073 7.189 2.151 1.00 0.00 O ATOM 1330 CB GLU A 97 -14.464 5.561 4.070 1.00 0.00 C ATOM 1331 CG GLU A 97 -15.359 4.588 4.820 1.00 0.00 C ATOM 1332 CD GLU A 97 -14.674 3.987 6.032 1.00 0.00 C ATOM 1333 OE1 GLU A 97 -14.657 4.648 7.093 1.00 0.00 O ATOM 1334 OE2 GLU A 97 -14.155 2.856 5.922 1.00 0.00 O ATOM 0 H GLU A 97 -14.654 4.871 1.402 1.00 0.00 H new ATOM 0 HA GLU A 97 -16.095 6.690 3.239 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -13.590 5.025 3.700 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -14.102 6.318 4.766 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -16.266 5.103 5.137 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -15.666 3.788 4.146 1.00 0.00 H new ATOM 1341 N HIS A 98 -14.871 8.544 2.141 1.00 0.00 N ATOM 1342 CA HIS A 98 -14.139 9.705 1.642 1.00 0.00 C ATOM 1343 C HIS A 98 -13.072 10.141 2.644 1.00 0.00 C ATOM 1344 O HIS A 98 -12.121 10.839 2.292 1.00 0.00 O ATOM 1345 CB HIS A 98 -15.105 10.860 1.363 1.00 0.00 C ATOM 1346 CG HIS A 98 -14.429 12.117 0.907 1.00 0.00 C ATOM 1347 ND1 HIS A 98 -14.316 13.241 1.700 1.00 0.00 N ATOM 1348 CD2 HIS A 98 -13.825 12.424 -0.265 1.00 0.00 C ATOM 1349 CE1 HIS A 98 -13.673 14.185 1.033 1.00 0.00 C ATOM 1350 NE2 HIS A 98 -13.364 13.714 -0.160 1.00 0.00 N ATOM 0 H HIS A 98 -15.865 8.711 2.300 1.00 0.00 H new ATOM 0 HA HIS A 98 -13.645 9.426 0.712 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -15.821 10.547 0.603 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -15.674 11.072 2.268 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -13.724 11.776 -1.123 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -13.441 15.173 1.402 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -12.864 14.225 -0.887 1.00 0.00 H new ATOM 1359 N GLU A 99 -13.237 9.716 3.892 1.00 0.00 N ATOM 1360 CA GLU A 99 -12.296 10.058 4.952 1.00 0.00 C ATOM 1361 C GLU A 99 -10.978 9.320 4.752 1.00 0.00 C ATOM 1362 O GLU A 99 -9.927 9.766 5.208 1.00 0.00 O ATOM 1363 CB GLU A 99 -12.889 9.717 6.321 1.00 0.00 C ATOM 1364 CG GLU A 99 -12.044 10.196 7.491 1.00 0.00 C ATOM 1365 CD GLU A 99 -12.652 9.838 8.834 1.00 0.00 C ATOM 1366 OE1 GLU A 99 -13.442 10.648 9.363 1.00 0.00 O ATOM 1367 OE2 GLU A 99 -12.339 8.747 9.354 1.00 0.00 O ATOM 0 H GLU A 99 -14.017 9.132 4.195 1.00 0.00 H new ATOM 0 HA GLU A 99 -12.105 11.130 4.911 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -13.882 10.159 6.397 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -13.015 8.637 6.394 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -11.048 9.758 7.419 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -11.922 11.277 7.428 1.00 0.00 H new ATOM 1374 N SER A 100 -11.052 8.181 4.077 1.00 0.00 N ATOM 1375 CA SER A 100 -9.875 7.363 3.818 1.00 0.00 C ATOM 1376 C SER A 100 -8.900 8.074 2.883 1.00 0.00 C ATOM 1377 O SER A 100 -7.719 8.217 3.199 1.00 0.00 O ATOM 1378 CB SER A 100 -10.295 6.023 3.216 1.00 0.00 C ATOM 1379 OG SER A 100 -11.281 5.393 4.013 1.00 0.00 O ATOM 0 H SER A 100 -11.919 7.801 3.697 1.00 0.00 H new ATOM 0 HA SER A 100 -9.366 7.191 4.767 1.00 0.00 H new ATOM 0 HB2 SER A 100 -10.682 6.179 2.209 1.00 0.00 H new ATOM 0 HB3 SER A 100 -9.425 5.372 3.126 1.00 0.00 H new ATOM 0 HG SER A 100 -10.985 5.377 4.947 1.00 0.00 H new ATOM 1385 N PHE A 101 -9.402 8.514 1.734 1.00 0.00 N ATOM 1386 CA PHE A 101 -8.578 9.208 0.744 1.00 0.00 C ATOM 1387 C PHE A 101 -7.946 10.469 1.335 1.00 0.00 C ATOM 1388 O PHE A 101 -6.822 10.838 0.991 1.00 0.00 O ATOM 1389 CB PHE A 101 -9.434 9.574 -0.473 1.00 0.00 C ATOM 1390 CG PHE A 101 -8.839 10.651 -1.334 1.00 0.00 C ATOM 1391 CD1 PHE A 101 -7.891 10.345 -2.296 1.00 0.00 C ATOM 1392 CD2 PHE A 101 -9.226 11.972 -1.175 1.00 0.00 C ATOM 1393 CE1 PHE A 101 -7.341 11.337 -3.085 1.00 0.00 C ATOM 1394 CE2 PHE A 101 -8.680 12.968 -1.960 1.00 0.00 C ATOM 1395 CZ PHE A 101 -7.736 12.650 -2.918 1.00 0.00 C ATOM 0 H PHE A 101 -10.379 8.403 1.462 1.00 0.00 H new ATOM 0 HA PHE A 101 -7.773 8.539 0.439 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -9.587 8.681 -1.079 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -10.416 9.898 -0.130 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -7.578 9.320 -2.431 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -9.964 12.226 -0.428 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -6.603 11.086 -3.832 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -8.990 13.994 -1.826 1.00 0.00 H new ATOM 0 HZ PHE A 101 -7.308 13.426 -3.535 1.00 0.00 H new ATOM 1405 N THR A 102 -8.686 11.131 2.209 1.00 0.00 N ATOM 1406 CA THR A 102 -8.216 12.356 2.846 1.00 0.00 C ATOM 1407 C THR A 102 -7.117 12.070 3.865 1.00 0.00 C ATOM 1408 O THR A 102 -6.042 12.670 3.819 1.00 0.00 O ATOM 1409 CB THR A 102 -9.371 13.105 3.537 1.00 0.00 C ATOM 1410 OG1 THR A 102 -9.995 12.263 4.513 1.00 0.00 O ATOM 1411 CG2 THR A 102 -10.405 13.552 2.515 1.00 0.00 C ATOM 0 H THR A 102 -9.621 10.841 2.497 1.00 0.00 H new ATOM 0 HA THR A 102 -7.807 12.985 2.056 1.00 0.00 H new ATOM 0 HB THR A 102 -8.959 13.984 4.032 1.00 0.00 H new ATOM 0 HG1 THR A 102 -9.737 11.331 4.354 1.00 0.00 H new ATOM 0 HG21 THR A 102 -11.213 14.079 3.022 1.00 0.00 H new ATOM 0 HG22 THR A 102 -9.936 14.217 1.790 1.00 0.00 H new ATOM 0 HG23 THR A 102 -10.808 12.680 2.000 1.00 0.00 H new ATOM 1419 N ALA A 103 -7.397 11.151 4.784 1.00 0.00 N ATOM 1420 CA ALA A 103 -6.438 10.781 5.816 1.00 0.00 C ATOM 1421 C ALA A 103 -5.165 10.215 5.201 1.00 0.00 C ATOM 1422 O ALA A 103 -4.063 10.470 5.688 1.00 0.00 O ATOM 1423 CB ALA A 103 -7.060 9.778 6.775 1.00 0.00 C ATOM 0 H ALA A 103 -8.283 10.648 4.834 1.00 0.00 H new ATOM 0 HA ALA A 103 -6.170 11.679 6.373 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -6.334 9.509 7.542 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -7.938 10.221 7.246 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -7.355 8.884 6.226 1.00 0.00 H new ATOM 1429 N THR A 104 -5.323 9.446 4.128 1.00 0.00 N ATOM 1430 CA THR A 104 -4.185 8.852 3.438 1.00 0.00 C ATOM 1431 C THR A 104 -3.211 9.929 2.985 1.00 0.00 C ATOM 1432 O THR A 104 -1.994 9.750 3.039 1.00 0.00 O ATOM 1433 CB THR A 104 -4.630 8.039 2.207 1.00 0.00 C ATOM 1434 OG1 THR A 104 -5.655 8.737 1.499 1.00 0.00 O ATOM 1435 CG2 THR A 104 -5.129 6.663 2.606 1.00 0.00 C ATOM 0 H THR A 104 -6.229 9.220 3.718 1.00 0.00 H new ATOM 0 HA THR A 104 -3.697 8.183 4.147 1.00 0.00 H new ATOM 0 HB THR A 104 -3.762 7.914 1.559 1.00 0.00 H new ATOM 0 HG1 THR A 104 -5.570 9.699 1.664 1.00 0.00 H new ATOM 0 HG21 THR A 104 -5.435 6.115 1.715 1.00 0.00 H new ATOM 0 HG22 THR A 104 -4.331 6.119 3.111 1.00 0.00 H new ATOM 0 HG23 THR A 104 -5.980 6.766 3.279 1.00 0.00 H new ATOM 1443 N ALA A 105 -3.763 11.051 2.540 1.00 0.00 N ATOM 1444 CA ALA A 105 -2.955 12.171 2.071 1.00 0.00 C ATOM 1445 C ALA A 105 -2.079 12.720 3.191 1.00 0.00 C ATOM 1446 O ALA A 105 -0.981 13.218 2.946 1.00 0.00 O ATOM 1447 CB ALA A 105 -3.847 13.267 1.507 1.00 0.00 C ATOM 0 H ALA A 105 -4.769 11.210 2.494 1.00 0.00 H new ATOM 0 HA ALA A 105 -2.301 11.809 1.278 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -3.230 14.096 1.161 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -4.425 12.872 0.672 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -4.526 13.619 2.284 1.00 0.00 H new ATOM 1453 N GLU A 106 -2.574 12.627 4.421 1.00 0.00 N ATOM 1454 CA GLU A 106 -1.832 13.106 5.582 1.00 0.00 C ATOM 1455 C GLU A 106 -0.599 12.242 5.832 1.00 0.00 C ATOM 1456 O GLU A 106 0.491 12.755 6.087 1.00 0.00 O ATOM 1457 CB GLU A 106 -2.729 13.105 6.820 1.00 0.00 C ATOM 1458 CG GLU A 106 -3.887 14.086 6.734 1.00 0.00 C ATOM 1459 CD GLU A 106 -3.423 15.527 6.645 1.00 0.00 C ATOM 1460 OE1 GLU A 106 -3.224 16.153 7.706 1.00 0.00 O ATOM 1461 OE2 GLU A 106 -3.260 16.028 5.512 1.00 0.00 O ATOM 0 H GLU A 106 -3.485 12.225 4.640 1.00 0.00 H new ATOM 0 HA GLU A 106 -1.504 14.126 5.380 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -3.125 12.101 6.970 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -2.126 13.344 7.696 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -4.495 13.849 5.861 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -4.526 13.967 7.609 1.00 0.00 H new ATOM 1468 N PHE A 107 -0.785 10.928 5.756 1.00 0.00 N ATOM 1469 CA PHE A 107 0.304 9.979 5.971 1.00 0.00 C ATOM 1470 C PHE A 107 1.440 10.208 4.978 1.00 0.00 C ATOM 1471 O PHE A 107 2.589 9.860 5.249 1.00 0.00 O ATOM 1472 CB PHE A 107 -0.211 8.544 5.849 1.00 0.00 C ATOM 1473 CG PHE A 107 -0.972 8.067 7.055 1.00 0.00 C ATOM 1474 CD1 PHE A 107 -2.128 8.713 7.467 1.00 0.00 C ATOM 1475 CD2 PHE A 107 -0.530 6.970 7.776 1.00 0.00 C ATOM 1476 CE1 PHE A 107 -2.826 8.273 8.574 1.00 0.00 C ATOM 1477 CE2 PHE A 107 -1.227 6.525 8.884 1.00 0.00 C ATOM 1478 CZ PHE A 107 -2.376 7.177 9.282 1.00 0.00 C ATOM 0 H PHE A 107 -1.684 10.494 5.546 1.00 0.00 H new ATOM 0 HA PHE A 107 0.692 10.138 6.977 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -0.855 8.473 4.973 1.00 0.00 H new ATOM 0 HB3 PHE A 107 0.635 7.878 5.678 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -2.486 9.570 6.916 1.00 0.00 H new ATOM 0 HD2 PHE A 107 0.369 6.456 7.469 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -3.724 8.786 8.886 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -0.872 5.668 9.437 1.00 0.00 H new ATOM 0 HZ PHE A 107 -2.923 6.830 10.146 1.00 0.00 H new ATOM 1488 N ARG A 108 1.107 10.791 3.830 1.00 0.00 N ATOM 1489 CA ARG A 108 2.093 11.066 2.788 1.00 0.00 C ATOM 1490 C ARG A 108 3.311 11.792 3.354 1.00 0.00 C ATOM 1491 O ARG A 108 4.442 11.540 2.940 1.00 0.00 O ATOM 1492 CB ARG A 108 1.463 11.908 1.676 1.00 0.00 C ATOM 1493 CG ARG A 108 2.413 12.210 0.529 1.00 0.00 C ATOM 1494 CD ARG A 108 2.153 13.585 -0.063 1.00 0.00 C ATOM 1495 NE ARG A 108 3.183 13.963 -1.027 1.00 0.00 N ATOM 1496 CZ ARG A 108 3.390 15.214 -1.433 1.00 0.00 C ATOM 1497 NH1 ARG A 108 2.640 16.202 -0.965 1.00 0.00 N ATOM 1498 NH2 ARG A 108 4.349 15.474 -2.313 1.00 0.00 N ATOM 0 H ARG A 108 0.158 11.083 3.597 1.00 0.00 H new ATOM 0 HA ARG A 108 2.423 10.110 2.380 1.00 0.00 H new ATOM 0 HB2 ARG A 108 0.590 11.385 1.286 1.00 0.00 H new ATOM 0 HB3 ARG A 108 1.108 12.847 2.100 1.00 0.00 H new ATOM 0 HG2 ARG A 108 3.442 12.154 0.884 1.00 0.00 H new ATOM 0 HG3 ARG A 108 2.301 11.452 -0.246 1.00 0.00 H new ATOM 0 HD2 ARG A 108 1.178 13.593 -0.551 1.00 0.00 H new ATOM 0 HD3 ARG A 108 2.115 14.324 0.737 1.00 0.00 H new ATOM 0 HE ARG A 108 3.777 13.228 -1.411 1.00 0.00 H new ATOM 0 HH11 ARG A 108 1.900 16.005 -0.291 1.00 0.00 H new ATOM 0 HH12 ARG A 108 2.803 17.159 -1.279 1.00 0.00 H new ATOM 0 HH21 ARG A 108 4.926 14.716 -2.677 1.00 0.00 H new ATOM 0 HH22 ARG A 108 4.509 16.432 -2.625 1.00 0.00 H new ATOM 1512 N GLU A 109 3.073 12.694 4.300 1.00 0.00 N ATOM 1513 CA GLU A 109 4.150 13.464 4.914 1.00 0.00 C ATOM 1514 C GLU A 109 5.017 12.589 5.816 1.00 0.00 C ATOM 1515 O GLU A 109 6.245 12.647 5.753 1.00 0.00 O ATOM 1516 CB GLU A 109 3.576 14.634 5.713 1.00 0.00 C ATOM 1517 CG GLU A 109 2.824 15.639 4.857 1.00 0.00 C ATOM 1518 CD GLU A 109 2.392 16.864 5.640 1.00 0.00 C ATOM 1519 OE1 GLU A 109 1.331 16.806 6.296 1.00 0.00 O ATOM 1520 OE2 GLU A 109 3.116 17.881 5.597 1.00 0.00 O ATOM 0 H GLU A 109 2.143 12.910 4.659 1.00 0.00 H new ATOM 0 HA GLU A 109 4.780 13.851 4.114 1.00 0.00 H new ATOM 0 HB2 GLU A 109 2.905 14.246 6.479 1.00 0.00 H new ATOM 0 HB3 GLU A 109 4.389 15.144 6.230 1.00 0.00 H new ATOM 0 HG2 GLU A 109 3.457 15.948 4.026 1.00 0.00 H new ATOM 0 HG3 GLU A 109 1.945 15.159 4.427 1.00 0.00 H new ATOM 1527 N GLN A 110 4.371 11.783 6.655 1.00 0.00 N ATOM 1528 CA GLN A 110 5.085 10.900 7.572 1.00 0.00 C ATOM 1529 C GLN A 110 6.038 9.980 6.818 1.00 0.00 C ATOM 1530 O GLN A 110 7.032 9.511 7.371 1.00 0.00 O ATOM 1531 CB GLN A 110 4.092 10.075 8.391 1.00 0.00 C ATOM 1532 CG GLN A 110 3.375 10.881 9.460 1.00 0.00 C ATOM 1533 CD GLN A 110 2.486 11.966 8.882 1.00 0.00 C ATOM 1534 OE1 GLN A 110 2.931 13.091 8.653 1.00 0.00 O ATOM 1535 NE2 GLN A 110 1.221 11.637 8.649 1.00 0.00 N ATOM 0 H GLN A 110 3.355 11.723 6.718 1.00 0.00 H new ATOM 0 HA GLN A 110 5.675 11.519 8.247 1.00 0.00 H new ATOM 0 HB2 GLN A 110 3.353 9.638 7.719 1.00 0.00 H new ATOM 0 HB3 GLN A 110 4.621 9.248 8.864 1.00 0.00 H new ATOM 0 HG2 GLN A 110 2.771 10.210 10.070 1.00 0.00 H new ATOM 0 HG3 GLN A 110 4.113 11.336 10.121 1.00 0.00 H new ATOM 0 HE21 GLN A 110 0.894 10.693 8.853 1.00 0.00 H new ATOM 0 HE22 GLN A 110 0.577 12.328 8.266 1.00 0.00 H new ATOM 1544 N ILE A 111 5.730 9.728 5.552 1.00 0.00 N ATOM 1545 CA ILE A 111 6.559 8.868 4.720 1.00 0.00 C ATOM 1546 C ILE A 111 7.919 9.510 4.452 1.00 0.00 C ATOM 1547 O ILE A 111 8.955 8.854 4.540 1.00 0.00 O ATOM 1548 CB ILE A 111 5.865 8.559 3.377 1.00 0.00 C ATOM 1549 CG1 ILE A 111 4.544 7.825 3.624 1.00 0.00 C ATOM 1550 CG2 ILE A 111 6.779 7.738 2.479 1.00 0.00 C ATOM 1551 CD1 ILE A 111 3.704 7.639 2.379 1.00 0.00 C ATOM 0 H ILE A 111 4.910 10.108 5.079 1.00 0.00 H new ATOM 0 HA ILE A 111 6.707 7.936 5.265 1.00 0.00 H new ATOM 0 HB ILE A 111 5.649 9.499 2.870 1.00 0.00 H new ATOM 0 HG12 ILE A 111 4.758 6.847 4.055 1.00 0.00 H new ATOM 0 HG13 ILE A 111 3.964 8.379 4.362 1.00 0.00 H new ATOM 0 HG21 ILE A 111 6.272 7.530 1.537 1.00 0.00 H new ATOM 0 HG22 ILE A 111 7.694 8.297 2.283 1.00 0.00 H new ATOM 0 HG23 ILE A 111 7.026 6.798 2.973 1.00 0.00 H new ATOM 0 HD11 ILE A 111 2.785 7.112 2.635 1.00 0.00 H new ATOM 0 HD12 ILE A 111 3.457 8.613 1.958 1.00 0.00 H new ATOM 0 HD13 ILE A 111 4.264 7.058 1.646 1.00 0.00 H new ATOM 1563 N LEU A 112 7.906 10.796 4.116 1.00 0.00 N ATOM 1564 CA LEU A 112 9.135 11.530 3.832 1.00 0.00 C ATOM 1565 C LEU A 112 9.992 11.705 5.085 1.00 0.00 C ATOM 1566 O LEU A 112 11.212 11.842 4.995 1.00 0.00 O ATOM 1567 CB LEU A 112 8.802 12.898 3.235 1.00 0.00 C ATOM 1568 CG LEU A 112 7.941 12.862 1.970 1.00 0.00 C ATOM 1569 CD1 LEU A 112 7.668 14.272 1.472 1.00 0.00 C ATOM 1570 CD2 LEU A 112 8.615 12.032 0.886 1.00 0.00 C ATOM 0 H LEU A 112 7.056 11.353 4.033 1.00 0.00 H new ATOM 0 HA LEU A 112 9.710 10.947 3.113 1.00 0.00 H new ATOM 0 HB2 LEU A 112 8.286 13.491 3.990 1.00 0.00 H new ATOM 0 HB3 LEU A 112 9.734 13.414 3.007 1.00 0.00 H new ATOM 0 HG LEU A 112 6.988 12.393 2.216 1.00 0.00 H new ATOM 0 HD11 LEU A 112 7.055 14.228 0.572 1.00 0.00 H new ATOM 0 HD12 LEU A 112 7.141 14.835 2.243 1.00 0.00 H new ATOM 0 HD13 LEU A 112 8.612 14.766 1.244 1.00 0.00 H new ATOM 0 HD21 LEU A 112 7.987 12.019 -0.005 1.00 0.00 H new ATOM 0 HD22 LEU A 112 9.583 12.470 0.642 1.00 0.00 H new ATOM 0 HD23 LEU A 112 8.758 11.013 1.244 1.00 0.00 H new ATOM 1582 N ARG A 113 9.348 11.703 6.248 1.00 0.00 N ATOM 1583 CA ARG A 113 10.053 11.874 7.518 1.00 0.00 C ATOM 1584 C ARG A 113 11.211 10.890 7.653 1.00 0.00 C ATOM 1585 O ARG A 113 12.337 11.282 7.962 1.00 0.00 O ATOM 1586 CB ARG A 113 9.087 11.690 8.693 1.00 0.00 C ATOM 1587 CG ARG A 113 7.911 12.655 8.683 1.00 0.00 C ATOM 1588 CD ARG A 113 8.372 14.105 8.681 1.00 0.00 C ATOM 1589 NE ARG A 113 7.249 15.037 8.659 1.00 0.00 N ATOM 1590 CZ ARG A 113 7.336 16.286 8.210 1.00 0.00 C ATOM 1591 NH1 ARG A 113 8.488 16.748 7.741 1.00 0.00 N ATOM 1592 NH2 ARG A 113 6.269 17.073 8.225 1.00 0.00 N ATOM 0 H ARG A 113 8.339 11.585 6.339 1.00 0.00 H new ATOM 0 HA ARG A 113 10.458 12.886 7.533 1.00 0.00 H new ATOM 0 HB2 ARG A 113 8.706 10.669 8.681 1.00 0.00 H new ATOM 0 HB3 ARG A 113 9.637 11.814 9.626 1.00 0.00 H new ATOM 0 HG2 ARG A 113 7.295 12.468 7.804 1.00 0.00 H new ATOM 0 HG3 ARG A 113 7.284 12.474 9.556 1.00 0.00 H new ATOM 0 HD2 ARG A 113 8.981 14.293 9.565 1.00 0.00 H new ATOM 0 HD3 ARG A 113 9.007 14.282 7.813 1.00 0.00 H new ATOM 0 HE ARG A 113 6.347 14.712 9.007 1.00 0.00 H new ATOM 0 HH11 ARG A 113 9.310 16.145 7.724 1.00 0.00 H new ATOM 0 HH12 ARG A 113 8.551 17.706 7.397 1.00 0.00 H new ATOM 0 HH21 ARG A 113 5.380 16.721 8.581 1.00 0.00 H new ATOM 0 HH22 ARG A 113 6.337 18.031 7.880 1.00 0.00 H new ATOM 1606 N VAL A 114 10.928 9.615 7.420 1.00 0.00 N ATOM 1607 CA VAL A 114 11.942 8.574 7.526 1.00 0.00 C ATOM 1608 C VAL A 114 12.962 8.662 6.397 1.00 0.00 C ATOM 1609 O VAL A 114 14.156 8.445 6.608 1.00 0.00 O ATOM 1610 CB VAL A 114 11.302 7.175 7.524 1.00 0.00 C ATOM 1611 CG1 VAL A 114 10.584 6.918 8.839 1.00 0.00 C ATOM 1612 CG2 VAL A 114 10.341 7.027 6.356 1.00 0.00 C ATOM 0 H VAL A 114 10.003 9.276 7.156 1.00 0.00 H new ATOM 0 HA VAL A 114 12.457 8.734 8.473 1.00 0.00 H new ATOM 0 HB VAL A 114 12.094 6.435 7.411 1.00 0.00 H new ATOM 0 HG11 VAL A 114 10.137 5.924 8.821 1.00 0.00 H new ATOM 0 HG12 VAL A 114 11.297 6.980 9.661 1.00 0.00 H new ATOM 0 HG13 VAL A 114 9.803 7.665 8.979 1.00 0.00 H new ATOM 0 HG21 VAL A 114 9.899 6.031 6.372 1.00 0.00 H new ATOM 0 HG22 VAL A 114 9.552 7.775 6.437 1.00 0.00 H new ATOM 0 HG23 VAL A 114 10.881 7.169 5.420 1.00 0.00 H new ATOM 1622 N LYS A 115 12.487 8.975 5.199 1.00 0.00 N ATOM 1623 CA LYS A 115 13.360 9.089 4.036 1.00 0.00 C ATOM 1624 C LYS A 115 13.706 10.549 3.757 1.00 0.00 C ATOM 1625 O LYS A 115 13.805 10.965 2.603 1.00 0.00 O ATOM 1626 CB LYS A 115 12.686 8.467 2.814 1.00 0.00 C ATOM 1627 CG LYS A 115 12.268 7.019 3.016 1.00 0.00 C ATOM 1628 CD LYS A 115 13.469 6.111 3.229 1.00 0.00 C ATOM 1629 CE LYS A 115 13.041 4.672 3.466 1.00 0.00 C ATOM 1630 NZ LYS A 115 14.209 3.768 3.659 1.00 0.00 N ATOM 0 H LYS A 115 11.502 9.155 5.006 1.00 0.00 H new ATOM 0 HA LYS A 115 14.285 8.553 4.247 1.00 0.00 H new ATOM 0 HB2 LYS A 115 11.807 9.057 2.556 1.00 0.00 H new ATOM 0 HB3 LYS A 115 13.368 8.524 1.966 1.00 0.00 H new ATOM 0 HG2 LYS A 115 11.602 6.949 3.876 1.00 0.00 H new ATOM 0 HG3 LYS A 115 11.704 6.679 2.148 1.00 0.00 H new ATOM 0 HD2 LYS A 115 14.122 6.159 2.358 1.00 0.00 H new ATOM 0 HD3 LYS A 115 14.048 6.465 4.082 1.00 0.00 H new ATOM 0 HE2 LYS A 115 12.397 4.625 4.344 1.00 0.00 H new ATOM 0 HE3 LYS A 115 12.450 4.325 2.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 13.873 2.803 3.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 14.793 3.766 2.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 14.778 4.103 4.463 1.00 0.00 H new ATOM 1644 N ALA A 116 13.895 11.318 4.824 1.00 0.00 N ATOM 1645 CA ALA A 116 14.228 12.732 4.701 1.00 0.00 C ATOM 1646 C ALA A 116 15.519 12.935 3.914 1.00 0.00 C ATOM 1647 O ALA A 116 15.716 13.979 3.291 1.00 0.00 O ATOM 1648 CB ALA A 116 14.343 13.366 6.079 1.00 0.00 C ATOM 0 H ALA A 116 13.823 10.985 5.785 1.00 0.00 H new ATOM 0 HA ALA A 116 13.423 13.219 4.151 1.00 0.00 H new ATOM 0 HB1 ALA A 116 14.592 14.422 5.974 1.00 0.00 H new ATOM 0 HB2 ALA A 116 13.393 13.268 6.605 1.00 0.00 H new ATOM 0 HB3 ALA A 116 15.126 12.863 6.647 1.00 0.00 H new ATOM 1654 N GLU A 117 16.396 11.935 3.945 1.00 0.00 N ATOM 1655 CA GLU A 117 17.668 12.014 3.232 1.00 0.00 C ATOM 1656 C GLU A 117 17.542 11.471 1.812 1.00 0.00 C ATOM 1657 O GLU A 117 18.308 11.846 0.925 1.00 0.00 O ATOM 1658 CB GLU A 117 18.754 11.246 3.991 1.00 0.00 C ATOM 1659 CG GLU A 117 18.414 9.783 4.231 1.00 0.00 C ATOM 1660 CD GLU A 117 19.542 9.029 4.909 1.00 0.00 C ATOM 1661 OE1 GLU A 117 19.644 9.106 6.151 1.00 0.00 O ATOM 1662 OE2 GLU A 117 20.322 8.362 4.197 1.00 0.00 O ATOM 0 H GLU A 117 16.250 11.063 4.454 1.00 0.00 H new ATOM 0 HA GLU A 117 17.950 13.065 3.171 1.00 0.00 H new ATOM 0 HB2 GLU A 117 19.687 11.306 3.431 1.00 0.00 H new ATOM 0 HB3 GLU A 117 18.926 11.732 4.951 1.00 0.00 H new ATOM 0 HG2 GLU A 117 17.516 9.718 4.846 1.00 0.00 H new ATOM 0 HG3 GLU A 117 18.183 9.306 3.279 1.00 0.00 H new ATOM 1669 N GLU A 118 16.570 10.588 1.601 1.00 0.00 N ATOM 1670 CA GLU A 118 16.352 9.993 0.286 1.00 0.00 C ATOM 1671 C GLU A 118 15.508 10.910 -0.596 1.00 0.00 C ATOM 1672 O GLU A 118 14.571 11.554 -0.121 1.00 0.00 O ATOM 1673 CB GLU A 118 15.670 8.632 0.428 1.00 0.00 C ATOM 1674 CG GLU A 118 15.506 7.891 -0.890 1.00 0.00 C ATOM 1675 CD GLU A 118 16.834 7.557 -1.542 1.00 0.00 C ATOM 1676 OE1 GLU A 118 17.385 6.476 -1.244 1.00 0.00 O ATOM 1677 OE2 GLU A 118 17.322 8.374 -2.351 1.00 0.00 O ATOM 0 H GLU A 118 15.922 10.269 2.322 1.00 0.00 H new ATOM 0 HA GLU A 118 17.323 9.858 -0.190 1.00 0.00 H new ATOM 0 HB2 GLU A 118 16.251 8.014 1.113 1.00 0.00 H new ATOM 0 HB3 GLU A 118 14.688 8.773 0.880 1.00 0.00 H new ATOM 0 HG2 GLU A 118 14.949 6.970 -0.718 1.00 0.00 H new ATOM 0 HG3 GLU A 118 14.913 8.499 -1.573 1.00 0.00 H new ATOM 1684 N ASP A 119 15.845 10.961 -1.882 1.00 0.00 N ATOM 1685 CA ASP A 119 15.120 11.798 -2.832 1.00 0.00 C ATOM 1686 C ASP A 119 13.966 11.026 -3.464 1.00 0.00 C ATOM 1687 O ASP A 119 12.804 11.411 -3.331 1.00 0.00 O ATOM 1688 CB ASP A 119 16.066 12.308 -3.921 1.00 0.00 C ATOM 1689 CG ASP A 119 15.372 13.226 -4.908 1.00 0.00 C ATOM 1690 OD1 ASP A 119 14.800 12.715 -5.893 1.00 0.00 O ATOM 1691 OD2 ASP A 119 15.401 14.456 -4.696 1.00 0.00 O ATOM 0 H ASP A 119 16.616 10.432 -2.290 1.00 0.00 H new ATOM 0 HA ASP A 119 14.710 12.650 -2.290 1.00 0.00 H new ATOM 0 HB2 ASP A 119 16.896 12.840 -3.457 1.00 0.00 H new ATOM 0 HB3 ASP A 119 16.491 11.459 -4.456 1.00 0.00 H new ATOM 1696 N LYS A 120 14.295 9.936 -4.153 1.00 0.00 N ATOM 1697 CA LYS A 120 13.285 9.109 -4.803 1.00 0.00 C ATOM 1698 C LYS A 120 12.512 8.292 -3.773 1.00 0.00 C ATOM 1699 O LYS A 120 13.099 7.531 -3.004 1.00 0.00 O ATOM 1700 CB LYS A 120 13.936 8.175 -5.828 1.00 0.00 C ATOM 1701 CG LYS A 120 14.743 8.899 -6.897 1.00 0.00 C ATOM 1702 CD LYS A 120 13.899 9.917 -7.648 1.00 0.00 C ATOM 1703 CE LYS A 120 14.678 10.564 -8.781 1.00 0.00 C ATOM 1704 NZ LYS A 120 13.875 11.604 -9.481 1.00 0.00 N ATOM 0 H LYS A 120 15.252 9.606 -4.275 1.00 0.00 H new ATOM 0 HA LYS A 120 12.588 9.769 -5.319 1.00 0.00 H new ATOM 0 HB2 LYS A 120 14.589 7.476 -5.305 1.00 0.00 H new ATOM 0 HB3 LYS A 120 13.158 7.584 -6.312 1.00 0.00 H new ATOM 0 HG2 LYS A 120 15.592 9.402 -6.434 1.00 0.00 H new ATOM 0 HG3 LYS A 120 15.148 8.172 -7.601 1.00 0.00 H new ATOM 0 HD2 LYS A 120 13.011 9.429 -8.049 1.00 0.00 H new ATOM 0 HD3 LYS A 120 13.555 10.686 -6.957 1.00 0.00 H new ATOM 0 HE2 LYS A 120 15.589 11.013 -8.386 1.00 0.00 H new ATOM 0 HE3 LYS A 120 14.984 9.799 -9.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 14.441 12.022 -10.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 13.018 11.171 -9.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 13.605 12.347 -8.805 1.00 0.00 H new ATOM 1718 N ILE A 121 11.192 8.455 -3.762 1.00 0.00 N ATOM 1719 CA ILE A 121 10.341 7.736 -2.823 1.00 0.00 C ATOM 1720 C ILE A 121 9.274 6.919 -3.556 1.00 0.00 C ATOM 1721 O ILE A 121 8.301 7.478 -4.061 1.00 0.00 O ATOM 1722 CB ILE A 121 9.645 8.706 -1.846 1.00 0.00 C ATOM 1723 CG1 ILE A 121 10.676 9.611 -1.165 1.00 0.00 C ATOM 1724 CG2 ILE A 121 8.839 7.933 -0.809 1.00 0.00 C ATOM 1725 CD1 ILE A 121 11.712 8.860 -0.353 1.00 0.00 C ATOM 0 H ILE A 121 10.690 9.079 -4.393 1.00 0.00 H new ATOM 0 HA ILE A 121 10.987 7.062 -2.261 1.00 0.00 H new ATOM 0 HB ILE A 121 8.958 9.335 -2.413 1.00 0.00 H new ATOM 0 HG12 ILE A 121 11.185 10.203 -1.926 1.00 0.00 H new ATOM 0 HG13 ILE A 121 10.155 10.311 -0.512 1.00 0.00 H new ATOM 0 HG21 ILE A 121 8.355 8.633 -0.128 1.00 0.00 H new ATOM 0 HG22 ILE A 121 8.081 7.332 -1.311 1.00 0.00 H new ATOM 0 HG23 ILE A 121 9.504 7.279 -0.245 1.00 0.00 H new ATOM 0 HD11 ILE A 121 12.406 9.570 0.097 1.00 0.00 H new ATOM 0 HD12 ILE A 121 11.216 8.290 0.432 1.00 0.00 H new ATOM 0 HD13 ILE A 121 12.261 8.179 -1.004 1.00 0.00 H new ATOM 1737 N PRO A 122 9.441 5.583 -3.628 1.00 0.00 N ATOM 1738 CA PRO A 122 8.475 4.707 -4.299 1.00 0.00 C ATOM 1739 C PRO A 122 7.111 4.740 -3.621 1.00 0.00 C ATOM 1740 O PRO A 122 6.996 4.463 -2.428 1.00 0.00 O ATOM 1741 CB PRO A 122 9.099 3.312 -4.180 1.00 0.00 C ATOM 1742 CG PRO A 122 10.062 3.413 -3.047 1.00 0.00 C ATOM 1743 CD PRO A 122 10.574 4.824 -3.066 1.00 0.00 C ATOM 0 HA PRO A 122 8.296 5.013 -5.330 1.00 0.00 H new ATOM 0 HB2 PRO A 122 8.339 2.555 -3.985 1.00 0.00 H new ATOM 0 HB3 PRO A 122 9.604 3.026 -5.103 1.00 0.00 H new ATOM 0 HG2 PRO A 122 9.574 3.187 -2.099 1.00 0.00 H new ATOM 0 HG3 PRO A 122 10.878 2.700 -3.163 1.00 0.00 H new ATOM 0 HD2 PRO A 122 10.836 5.171 -2.067 1.00 0.00 H new ATOM 0 HD3 PRO A 122 11.469 4.920 -3.681 1.00 0.00 H new ATOM 1751 N LEU A 123 6.080 5.077 -4.388 1.00 0.00 N ATOM 1752 CA LEU A 123 4.725 5.156 -3.850 1.00 0.00 C ATOM 1753 C LEU A 123 3.691 4.727 -4.888 1.00 0.00 C ATOM 1754 O LEU A 123 3.963 4.723 -6.089 1.00 0.00 O ATOM 1755 CB LEU A 123 4.437 6.588 -3.380 1.00 0.00 C ATOM 1756 CG LEU A 123 3.035 6.829 -2.808 1.00 0.00 C ATOM 1757 CD1 LEU A 123 2.827 6.017 -1.538 1.00 0.00 C ATOM 1758 CD2 LEU A 123 2.817 8.311 -2.536 1.00 0.00 C ATOM 0 H LEU A 123 6.155 5.299 -5.381 1.00 0.00 H new ATOM 0 HA LEU A 123 4.653 4.473 -3.003 1.00 0.00 H new ATOM 0 HB2 LEU A 123 5.171 6.856 -2.620 1.00 0.00 H new ATOM 0 HB3 LEU A 123 4.588 7.264 -4.221 1.00 0.00 H new ATOM 0 HG LEU A 123 2.303 6.503 -3.547 1.00 0.00 H new ATOM 0 HD11 LEU A 123 1.826 6.202 -1.148 1.00 0.00 H new ATOM 0 HD12 LEU A 123 2.939 4.956 -1.762 1.00 0.00 H new ATOM 0 HD13 LEU A 123 3.567 6.310 -0.793 1.00 0.00 H new ATOM 0 HD21 LEU A 123 1.817 8.463 -2.130 1.00 0.00 H new ATOM 0 HD22 LEU A 123 3.557 8.662 -1.817 1.00 0.00 H new ATOM 0 HD23 LEU A 123 2.921 8.871 -3.466 1.00 0.00 H new ATOM 1770 N LEU A 124 2.506 4.356 -4.409 1.00 0.00 N ATOM 1771 CA LEU A 124 1.416 3.937 -5.284 1.00 0.00 C ATOM 1772 C LEU A 124 0.081 4.026 -4.553 1.00 0.00 C ATOM 1773 O LEU A 124 -0.069 3.499 -3.451 1.00 0.00 O ATOM 1774 CB LEU A 124 1.638 2.508 -5.785 1.00 0.00 C ATOM 1775 CG LEU A 124 0.706 2.075 -6.918 1.00 0.00 C ATOM 1776 CD1 LEU A 124 0.964 2.904 -8.167 1.00 0.00 C ATOM 1777 CD2 LEU A 124 0.879 0.594 -7.217 1.00 0.00 C ATOM 0 H LEU A 124 2.276 4.337 -3.415 1.00 0.00 H new ATOM 0 HA LEU A 124 1.397 4.609 -6.142 1.00 0.00 H new ATOM 0 HB2 LEU A 124 2.669 2.413 -6.125 1.00 0.00 H new ATOM 0 HB3 LEU A 124 1.514 1.821 -4.948 1.00 0.00 H new ATOM 0 HG LEU A 124 -0.323 2.243 -6.599 1.00 0.00 H new ATOM 0 HD11 LEU A 124 0.292 2.582 -8.963 1.00 0.00 H new ATOM 0 HD12 LEU A 124 0.788 3.957 -7.947 1.00 0.00 H new ATOM 0 HD13 LEU A 124 1.997 2.768 -8.487 1.00 0.00 H new ATOM 0 HD21 LEU A 124 0.208 0.305 -8.026 1.00 0.00 H new ATOM 0 HD22 LEU A 124 1.910 0.401 -7.515 1.00 0.00 H new ATOM 0 HD23 LEU A 124 0.644 0.013 -6.325 1.00 0.00 H new ATOM 1789 N VAL A 125 -0.889 4.693 -5.171 1.00 0.00 N ATOM 1790 CA VAL A 125 -2.205 4.854 -4.570 1.00 0.00 C ATOM 1791 C VAL A 125 -3.208 3.885 -5.185 1.00 0.00 C ATOM 1792 O VAL A 125 -3.174 3.618 -6.386 1.00 0.00 O ATOM 1793 CB VAL A 125 -2.716 6.294 -4.742 1.00 0.00 C ATOM 1794 CG1 VAL A 125 -2.581 6.730 -6.187 1.00 0.00 C ATOM 1795 CG2 VAL A 125 -4.153 6.428 -4.258 1.00 0.00 C ATOM 0 H VAL A 125 -0.787 5.130 -6.087 1.00 0.00 H new ATOM 0 HA VAL A 125 -2.106 4.636 -3.507 1.00 0.00 H new ATOM 0 HB VAL A 125 -2.102 6.952 -4.127 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -2.946 7.751 -6.295 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -1.533 6.686 -6.484 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -3.166 6.066 -6.823 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -4.488 7.457 -4.392 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -4.794 5.760 -4.833 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -4.207 6.163 -3.202 1.00 0.00 H new ATOM 1805 N VAL A 126 -4.100 3.363 -4.351 1.00 0.00 N ATOM 1806 CA VAL A 126 -5.114 2.426 -4.809 1.00 0.00 C ATOM 1807 C VAL A 126 -6.367 2.505 -3.943 1.00 0.00 C ATOM 1808 O VAL A 126 -6.298 2.852 -2.764 1.00 0.00 O ATOM 1809 CB VAL A 126 -4.577 0.983 -4.800 1.00 0.00 C ATOM 1810 CG1 VAL A 126 -4.231 0.548 -3.385 1.00 0.00 C ATOM 1811 CG2 VAL A 126 -5.584 0.035 -5.430 1.00 0.00 C ATOM 0 H VAL A 126 -4.140 3.574 -3.354 1.00 0.00 H new ATOM 0 HA VAL A 126 -5.372 2.703 -5.831 1.00 0.00 H new ATOM 0 HB VAL A 126 -3.664 0.951 -5.395 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -3.853 -0.474 -3.401 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -3.468 1.211 -2.977 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.124 0.596 -2.761 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -5.187 -0.980 -5.415 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -6.517 0.068 -4.867 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -5.771 0.336 -6.461 1.00 0.00 H new ATOM 1821 N GLY A 127 -7.512 2.183 -4.538 1.00 0.00 N ATOM 1822 CA GLY A 127 -8.766 2.223 -3.810 1.00 0.00 C ATOM 1823 C GLY A 127 -9.562 0.941 -3.955 1.00 0.00 C ATOM 1824 O GLY A 127 -10.006 0.599 -5.051 1.00 0.00 O ATOM 0 H GLY A 127 -7.593 1.895 -5.513 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -8.564 2.404 -2.754 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -9.364 3.061 -4.168 1.00 0.00 H new ATOM 1828 N ASN A 128 -9.746 0.235 -2.845 1.00 0.00 N ATOM 1829 CA ASN A 128 -10.497 -1.009 -2.844 1.00 0.00 C ATOM 1830 C ASN A 128 -11.996 -0.714 -2.844 1.00 0.00 C ATOM 1831 O ASN A 128 -12.413 0.384 -3.215 1.00 0.00 O ATOM 1832 CB ASN A 128 -10.100 -1.855 -1.624 1.00 0.00 C ATOM 1833 CG ASN A 128 -10.458 -1.194 -0.303 1.00 0.00 C ATOM 1834 OD1 ASN A 128 -11.419 -0.430 -0.213 1.00 0.00 O ATOM 1835 ND2 ASN A 128 -9.683 -1.490 0.733 1.00 0.00 N ATOM 0 H ASN A 128 -9.382 0.507 -1.932 1.00 0.00 H new ATOM 0 HA ASN A 128 -10.263 -1.576 -3.745 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -10.594 -2.825 -1.685 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -9.026 -2.042 -1.652 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -9.874 -1.079 1.647 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -8.896 -2.128 0.615 1.00 0.00 H new ATOM 1842 N LYS A 129 -12.803 -1.691 -2.439 1.00 0.00 N ATOM 1843 CA LYS A 129 -14.253 -1.522 -2.395 1.00 0.00 C ATOM 1844 C LYS A 129 -14.819 -1.247 -3.785 1.00 0.00 C ATOM 1845 O LYS A 129 -15.973 -0.840 -3.922 1.00 0.00 O ATOM 1846 CB LYS A 129 -14.637 -0.384 -1.443 1.00 0.00 C ATOM 1847 CG LYS A 129 -14.541 -0.756 0.027 1.00 0.00 C ATOM 1848 CD LYS A 129 -15.612 -1.763 0.418 1.00 0.00 C ATOM 1849 CE LYS A 129 -15.598 -2.039 1.913 1.00 0.00 C ATOM 1850 NZ LYS A 129 -16.674 -2.988 2.312 1.00 0.00 N ATOM 0 H LYS A 129 -12.477 -2.609 -2.136 1.00 0.00 H new ATOM 0 HA LYS A 129 -14.682 -2.454 -2.026 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -13.990 0.472 -1.635 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -15.657 -0.068 -1.662 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -13.555 -1.173 0.234 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -14.643 0.141 0.638 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -16.592 -1.385 0.126 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -15.454 -2.694 -0.126 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -14.629 -2.448 2.198 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -15.720 -1.102 2.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -16.631 -3.150 3.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -17.601 -2.586 2.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -16.543 -3.891 1.813 1.00 0.00 H new ATOM 1864 N SER A 130 -14.005 -1.474 -4.815 1.00 0.00 N ATOM 1865 CA SER A 130 -14.436 -1.250 -6.193 1.00 0.00 C ATOM 1866 C SER A 130 -15.676 -2.079 -6.524 1.00 0.00 C ATOM 1867 O SER A 130 -16.337 -1.842 -7.535 1.00 0.00 O ATOM 1868 CB SER A 130 -13.308 -1.589 -7.170 1.00 0.00 C ATOM 1869 OG SER A 130 -13.717 -1.389 -8.512 1.00 0.00 O ATOM 0 H SER A 130 -13.047 -1.812 -4.722 1.00 0.00 H new ATOM 0 HA SER A 130 -14.690 -0.195 -6.294 1.00 0.00 H new ATOM 0 HB2 SER A 130 -12.438 -0.968 -6.955 1.00 0.00 H new ATOM 0 HB3 SER A 130 -13.002 -2.626 -7.031 1.00 0.00 H new ATOM 0 HG SER A 130 -14.695 -1.339 -8.552 1.00 0.00 H new ATOM 1875 N ASP A 131 -15.984 -3.049 -5.667 1.00 0.00 N ATOM 1876 CA ASP A 131 -17.147 -3.906 -5.865 1.00 0.00 C ATOM 1877 C ASP A 131 -18.438 -3.108 -5.702 1.00 0.00 C ATOM 1878 O ASP A 131 -19.535 -3.621 -5.929 1.00 0.00 O ATOM 1879 CB ASP A 131 -17.121 -5.073 -4.874 1.00 0.00 C ATOM 1880 CG ASP A 131 -18.275 -6.036 -5.078 1.00 0.00 C ATOM 1881 OD1 ASP A 131 -18.161 -6.922 -5.951 1.00 0.00 O ATOM 1882 OD2 ASP A 131 -19.292 -5.904 -4.364 1.00 0.00 O ATOM 0 H ASP A 131 -15.443 -3.260 -4.828 1.00 0.00 H new ATOM 0 HA ASP A 131 -17.111 -4.303 -6.879 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -16.180 -5.612 -4.978 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -17.154 -4.682 -3.857 1.00 0.00 H new ATOM 1887 N LEU A 132 -18.296 -1.845 -5.309 1.00 0.00 N ATOM 1888 CA LEU A 132 -19.443 -0.965 -5.113 1.00 0.00 C ATOM 1889 C LEU A 132 -19.311 0.293 -5.969 1.00 0.00 C ATOM 1890 O LEU A 132 -18.818 1.322 -5.508 1.00 0.00 O ATOM 1891 CB LEU A 132 -19.563 -0.578 -3.639 1.00 0.00 C ATOM 1892 CG LEU A 132 -19.669 -1.754 -2.664 1.00 0.00 C ATOM 1893 CD1 LEU A 132 -19.503 -1.274 -1.231 1.00 0.00 C ATOM 1894 CD2 LEU A 132 -21.001 -2.470 -2.836 1.00 0.00 C ATOM 0 H LEU A 132 -17.394 -1.407 -5.120 1.00 0.00 H new ATOM 0 HA LEU A 132 -20.342 -1.501 -5.418 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -18.696 0.023 -3.366 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -20.441 0.056 -3.516 1.00 0.00 H new ATOM 0 HG LEU A 132 -18.868 -2.459 -2.886 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -19.581 -2.123 -0.552 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -18.526 -0.805 -1.115 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -20.283 -0.549 -0.997 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -21.059 -3.303 -2.135 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -21.816 -1.774 -2.641 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -21.082 -2.847 -3.855 1.00 0.00 H new ATOM 1906 N GLU A 133 -19.743 0.197 -7.223 1.00 0.00 N ATOM 1907 CA GLU A 133 -19.669 1.325 -8.146 1.00 0.00 C ATOM 1908 C GLU A 133 -20.704 2.392 -7.802 1.00 0.00 C ATOM 1909 O GLU A 133 -20.424 3.588 -7.879 1.00 0.00 O ATOM 1910 CB GLU A 133 -19.874 0.845 -9.586 1.00 0.00 C ATOM 1911 CG GLU A 133 -18.789 -0.103 -10.074 1.00 0.00 C ATOM 1912 CD GLU A 133 -19.031 -0.587 -11.491 1.00 0.00 C ATOM 1913 OE1 GLU A 133 -18.581 0.094 -12.436 1.00 0.00 O ATOM 1914 OE2 GLU A 133 -19.668 -1.649 -11.655 1.00 0.00 O ATOM 0 H GLU A 133 -20.148 -0.650 -7.623 1.00 0.00 H new ATOM 0 HA GLU A 133 -18.678 1.769 -8.052 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -20.840 0.346 -9.659 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -19.912 1.711 -10.247 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -17.823 0.400 -10.026 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -18.734 -0.962 -9.405 1.00 0.00 H new ATOM 1921 N GLU A 134 -21.900 1.953 -7.422 1.00 0.00 N ATOM 1922 CA GLU A 134 -22.979 2.873 -7.075 1.00 0.00 C ATOM 1923 C GLU A 134 -22.741 3.524 -5.716 1.00 0.00 C ATOM 1924 O GLU A 134 -23.442 4.463 -5.338 1.00 0.00 O ATOM 1925 CB GLU A 134 -24.322 2.140 -7.071 1.00 0.00 C ATOM 1926 CG GLU A 134 -24.385 0.989 -6.081 1.00 0.00 C ATOM 1927 CD GLU A 134 -25.724 0.279 -6.094 1.00 0.00 C ATOM 1928 OE1 GLU A 134 -25.891 -0.663 -6.898 1.00 0.00 O ATOM 1929 OE2 GLU A 134 -26.607 0.664 -5.299 1.00 0.00 O ATOM 0 H GLU A 134 -22.147 0.966 -7.346 1.00 0.00 H new ATOM 0 HA GLU A 134 -22.999 3.659 -7.830 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -25.114 2.852 -6.838 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -24.521 1.758 -8.072 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -23.596 0.273 -6.312 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -24.188 1.367 -5.078 1.00 0.00 H new ATOM 1936 N ARG A 135 -21.753 3.019 -4.983 1.00 0.00 N ATOM 1937 CA ARG A 135 -21.434 3.557 -3.665 1.00 0.00 C ATOM 1938 C ARG A 135 -20.098 4.297 -3.678 1.00 0.00 C ATOM 1939 O ARG A 135 -19.630 4.765 -2.639 1.00 0.00 O ATOM 1940 CB ARG A 135 -21.402 2.436 -2.628 1.00 0.00 C ATOM 1941 CG ARG A 135 -22.727 1.706 -2.485 1.00 0.00 C ATOM 1942 CD ARG A 135 -22.675 0.665 -1.379 1.00 0.00 C ATOM 1943 NE ARG A 135 -22.377 1.262 -0.080 1.00 0.00 N ATOM 1944 CZ ARG A 135 -22.065 0.557 1.003 1.00 0.00 C ATOM 1945 NH1 ARG A 135 -22.008 -0.766 0.944 1.00 0.00 N ATOM 1946 NH2 ARG A 135 -21.807 1.178 2.146 1.00 0.00 N ATOM 0 H ARG A 135 -21.162 2.242 -5.278 1.00 0.00 H new ATOM 0 HA ARG A 135 -22.214 4.269 -3.396 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -20.629 1.719 -2.903 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -21.120 2.854 -1.661 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -23.518 2.425 -2.272 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -22.981 1.223 -3.429 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -23.630 0.143 -1.327 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -21.917 -0.081 -1.618 1.00 0.00 H new ATOM 0 HE ARG A 135 -22.410 2.278 0.001 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -22.204 -1.246 0.066 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -21.768 -1.304 1.777 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -21.848 2.196 2.194 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -21.568 0.638 2.977 1.00 0.00 H new ATOM 1960 N ARG A 136 -19.490 4.401 -4.856 1.00 0.00 N ATOM 1961 CA ARG A 136 -18.213 5.092 -4.995 1.00 0.00 C ATOM 1962 C ARG A 136 -18.417 6.604 -4.957 1.00 0.00 C ATOM 1963 O ARG A 136 -18.968 7.189 -5.890 1.00 0.00 O ATOM 1964 CB ARG A 136 -17.528 4.679 -6.301 1.00 0.00 C ATOM 1965 CG ARG A 136 -16.135 5.262 -6.471 1.00 0.00 C ATOM 1966 CD ARG A 136 -15.466 4.744 -7.735 1.00 0.00 C ATOM 1967 NE ARG A 136 -15.187 3.310 -7.664 1.00 0.00 N ATOM 1968 CZ ARG A 136 -15.471 2.455 -8.642 1.00 0.00 C ATOM 1969 NH1 ARG A 136 -16.070 2.879 -9.748 1.00 0.00 N ATOM 1970 NH2 ARG A 136 -15.160 1.172 -8.511 1.00 0.00 N ATOM 0 H ARG A 136 -19.860 4.017 -5.725 1.00 0.00 H new ATOM 0 HA ARG A 136 -17.572 4.810 -4.160 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -17.464 3.592 -6.339 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -18.148 4.992 -7.141 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -16.197 6.350 -6.510 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -15.525 5.008 -5.604 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -16.108 4.946 -8.593 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -14.535 5.286 -7.899 1.00 0.00 H new ATOM 0 HE ARG A 136 -14.750 2.946 -6.817 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -16.314 3.864 -9.850 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -16.286 2.220 -10.496 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -14.703 0.842 -7.661 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -15.377 0.515 -9.261 1.00 0.00 H new ATOM 1984 N GLN A 137 -17.973 7.230 -3.870 1.00 0.00 N ATOM 1985 CA GLN A 137 -18.119 8.673 -3.701 1.00 0.00 C ATOM 1986 C GLN A 137 -16.919 9.427 -4.270 1.00 0.00 C ATOM 1987 O GLN A 137 -17.042 10.580 -4.683 1.00 0.00 O ATOM 1988 CB GLN A 137 -18.293 9.018 -2.221 1.00 0.00 C ATOM 1989 CG GLN A 137 -19.529 8.396 -1.593 1.00 0.00 C ATOM 1990 CD GLN A 137 -19.636 8.680 -0.107 1.00 0.00 C ATOM 1991 OE1 GLN A 137 -20.230 9.675 0.306 1.00 0.00 O ATOM 1992 NE2 GLN A 137 -19.059 7.802 0.706 1.00 0.00 N ATOM 0 H GLN A 137 -17.509 6.760 -3.093 1.00 0.00 H new ATOM 0 HA GLN A 137 -19.007 8.982 -4.252 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -17.411 8.686 -1.673 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -18.347 10.101 -2.113 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -20.418 8.776 -2.096 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -19.509 7.318 -1.752 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -18.577 6.990 0.320 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -19.098 7.940 1.716 1.00 0.00 H new ATOM 2001 N VAL A 138 -15.761 8.774 -4.287 1.00 0.00 N ATOM 2002 CA VAL A 138 -14.547 9.395 -4.805 1.00 0.00 C ATOM 2003 C VAL A 138 -14.333 9.051 -6.278 1.00 0.00 C ATOM 2004 O VAL A 138 -13.931 7.935 -6.605 1.00 0.00 O ATOM 2005 CB VAL A 138 -13.302 8.959 -4.003 1.00 0.00 C ATOM 2006 CG1 VAL A 138 -12.030 9.474 -4.662 1.00 0.00 C ATOM 2007 CG2 VAL A 138 -13.392 9.450 -2.569 1.00 0.00 C ATOM 0 H VAL A 138 -15.638 7.819 -3.950 1.00 0.00 H new ATOM 0 HA VAL A 138 -14.679 10.472 -4.702 1.00 0.00 H new ATOM 0 HB VAL A 138 -13.267 7.870 -3.994 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -11.165 9.156 -4.081 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -11.956 9.073 -5.673 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -12.058 10.563 -4.705 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -12.506 9.133 -2.020 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -13.454 10.538 -2.560 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -14.281 9.032 -2.096 1.00 0.00 H new ATOM 2017 N PRO A 139 -14.603 10.003 -7.192 1.00 0.00 N ATOM 2018 CA PRO A 139 -14.416 9.779 -8.628 1.00 0.00 C ATOM 2019 C PRO A 139 -12.954 9.511 -8.965 1.00 0.00 C ATOM 2020 O PRO A 139 -12.069 10.274 -8.576 1.00 0.00 O ATOM 2021 CB PRO A 139 -14.888 11.087 -9.274 1.00 0.00 C ATOM 2022 CG PRO A 139 -14.845 12.102 -8.183 1.00 0.00 C ATOM 2023 CD PRO A 139 -15.115 11.356 -6.908 1.00 0.00 C ATOM 0 HA PRO A 139 -14.966 8.907 -8.982 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -14.240 11.373 -10.103 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -15.896 10.985 -9.677 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -13.873 12.595 -8.148 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -15.591 12.880 -8.345 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -14.603 11.810 -6.060 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -16.178 11.342 -6.668 1.00 0.00 H new ATOM 2031 N VAL A 140 -12.709 8.418 -9.683 1.00 0.00 N ATOM 2032 CA VAL A 140 -11.353 8.037 -10.066 1.00 0.00 C ATOM 2033 C VAL A 140 -10.588 9.217 -10.659 1.00 0.00 C ATOM 2034 O VAL A 140 -9.425 9.438 -10.327 1.00 0.00 O ATOM 2035 CB VAL A 140 -11.364 6.869 -11.078 1.00 0.00 C ATOM 2036 CG1 VAL A 140 -12.220 7.207 -12.289 1.00 0.00 C ATOM 2037 CG2 VAL A 140 -9.949 6.509 -11.504 1.00 0.00 C ATOM 0 H VAL A 140 -13.434 7.780 -10.012 1.00 0.00 H new ATOM 0 HA VAL A 140 -10.847 7.713 -9.157 1.00 0.00 H new ATOM 0 HB VAL A 140 -11.802 6.001 -10.585 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -12.211 6.369 -12.986 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -13.243 7.402 -11.968 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -11.820 8.093 -12.782 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -9.982 5.685 -12.216 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -9.479 7.374 -11.972 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -9.371 6.210 -10.630 1.00 0.00 H new ATOM 2047 N GLU A 141 -11.256 9.985 -11.513 1.00 0.00 N ATOM 2048 CA GLU A 141 -10.636 11.140 -12.157 1.00 0.00 C ATOM 2049 C GLU A 141 -10.032 12.090 -11.128 1.00 0.00 C ATOM 2050 O GLU A 141 -8.876 12.497 -11.252 1.00 0.00 O ATOM 2051 CB GLU A 141 -11.667 11.881 -13.009 1.00 0.00 C ATOM 2052 CG GLU A 141 -12.242 11.036 -14.134 1.00 0.00 C ATOM 2053 CD GLU A 141 -13.310 11.766 -14.924 1.00 0.00 C ATOM 2054 OE1 GLU A 141 -12.957 12.451 -15.908 1.00 0.00 O ATOM 2055 OE2 GLU A 141 -14.499 11.655 -14.559 1.00 0.00 O ATOM 0 H GLU A 141 -12.229 9.829 -11.776 1.00 0.00 H new ATOM 0 HA GLU A 141 -9.831 10.777 -12.796 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -12.480 12.220 -12.368 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -11.203 12.771 -13.434 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -11.438 10.738 -14.807 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -12.665 10.122 -13.717 1.00 0.00 H new ATOM 2062 N GLU A 142 -10.814 12.440 -10.114 1.00 0.00 N ATOM 2063 CA GLU A 142 -10.343 13.340 -9.068 1.00 0.00 C ATOM 2064 C GLU A 142 -9.232 12.684 -8.255 1.00 0.00 C ATOM 2065 O GLU A 142 -8.295 13.351 -7.814 1.00 0.00 O ATOM 2066 CB GLU A 142 -11.497 13.741 -8.149 1.00 0.00 C ATOM 2067 CG GLU A 142 -11.090 14.701 -7.043 1.00 0.00 C ATOM 2068 CD GLU A 142 -12.264 15.141 -6.191 1.00 0.00 C ATOM 2069 OE1 GLU A 142 -12.643 14.388 -5.269 1.00 0.00 O ATOM 2070 OE2 GLU A 142 -12.806 16.236 -6.448 1.00 0.00 O ATOM 0 H GLU A 142 -11.774 12.116 -9.994 1.00 0.00 H new ATOM 0 HA GLU A 142 -9.944 14.236 -9.544 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -12.283 14.202 -8.747 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -11.922 12.843 -7.701 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -10.344 14.223 -6.408 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -10.617 15.578 -7.484 1.00 0.00 H new ATOM 2077 N ALA A 143 -9.342 11.373 -8.065 1.00 0.00 N ATOM 2078 CA ALA A 143 -8.348 10.624 -7.309 1.00 0.00 C ATOM 2079 C ALA A 143 -7.012 10.591 -8.047 1.00 0.00 C ATOM 2080 O ALA A 143 -5.952 10.507 -7.428 1.00 0.00 O ATOM 2081 CB ALA A 143 -8.843 9.209 -7.043 1.00 0.00 C ATOM 0 H ALA A 143 -10.111 10.808 -8.425 1.00 0.00 H new ATOM 0 HA ALA A 143 -8.195 11.128 -6.354 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -8.090 8.660 -6.477 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -9.769 9.249 -6.470 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -9.024 8.703 -7.991 1.00 0.00 H new ATOM 2087 N ARG A 144 -7.072 10.658 -9.375 1.00 0.00 N ATOM 2088 CA ARG A 144 -5.866 10.637 -10.196 1.00 0.00 C ATOM 2089 C ARG A 144 -5.174 11.997 -10.184 1.00 0.00 C ATOM 2090 O ARG A 144 -3.953 12.081 -10.290 1.00 0.00 O ATOM 2091 CB ARG A 144 -6.200 10.243 -11.639 1.00 0.00 C ATOM 2092 CG ARG A 144 -6.841 8.870 -11.771 1.00 0.00 C ATOM 2093 CD ARG A 144 -6.739 8.342 -13.192 1.00 0.00 C ATOM 2094 NE ARG A 144 -7.505 9.159 -14.130 1.00 0.00 N ATOM 2095 CZ ARG A 144 -7.385 9.078 -15.451 1.00 0.00 C ATOM 2096 NH1 ARG A 144 -6.523 8.228 -15.995 1.00 0.00 N ATOM 2097 NH2 ARG A 144 -8.130 9.850 -16.231 1.00 0.00 N ATOM 0 H ARG A 144 -7.942 10.727 -9.904 1.00 0.00 H new ATOM 0 HA ARG A 144 -5.190 9.895 -9.772 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -6.872 10.989 -12.062 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -5.286 10.265 -12.232 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -6.356 8.174 -11.087 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -7.889 8.927 -11.477 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -5.693 8.321 -13.498 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -7.101 7.314 -13.225 1.00 0.00 H new ATOM 0 HE ARG A 144 -8.171 9.831 -13.749 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -5.948 7.633 -15.399 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -6.435 8.170 -17.010 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -8.794 10.504 -15.817 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -8.039 9.789 -17.245 1.00 0.00 H new ATOM 2111 N SER A 145 -5.962 13.060 -10.054 1.00 0.00 N ATOM 2112 CA SER A 145 -5.425 14.418 -10.038 1.00 0.00 C ATOM 2113 C SER A 145 -4.551 14.657 -8.808 1.00 0.00 C ATOM 2114 O SER A 145 -3.410 15.105 -8.924 1.00 0.00 O ATOM 2115 CB SER A 145 -6.565 15.437 -10.070 1.00 0.00 C ATOM 2116 OG SER A 145 -6.065 16.763 -10.053 1.00 0.00 O ATOM 0 H SER A 145 -6.976 13.008 -9.958 1.00 0.00 H new ATOM 0 HA SER A 145 -4.804 14.541 -10.925 1.00 0.00 H new ATOM 0 HB2 SER A 145 -7.168 15.284 -10.965 1.00 0.00 H new ATOM 0 HB3 SER A 145 -7.220 15.281 -9.213 1.00 0.00 H new ATOM 0 HG SER A 145 -6.814 17.395 -10.076 1.00 0.00 H new ATOM 2122 N LYS A 146 -5.096 14.355 -7.634 1.00 0.00 N ATOM 2123 CA LYS A 146 -4.375 14.545 -6.379 1.00 0.00 C ATOM 2124 C LYS A 146 -3.173 13.606 -6.291 1.00 0.00 C ATOM 2125 O LYS A 146 -2.066 14.028 -5.952 1.00 0.00 O ATOM 2126 CB LYS A 146 -5.320 14.301 -5.198 1.00 0.00 C ATOM 2127 CG LYS A 146 -4.976 15.104 -3.950 1.00 0.00 C ATOM 2128 CD LYS A 146 -3.684 14.628 -3.304 1.00 0.00 C ATOM 2129 CE LYS A 146 -2.570 15.649 -3.465 1.00 0.00 C ATOM 2130 NZ LYS A 146 -2.915 16.952 -2.832 1.00 0.00 N ATOM 0 H LYS A 146 -6.037 13.977 -7.525 1.00 0.00 H new ATOM 0 HA LYS A 146 -4.007 15.571 -6.344 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -6.337 14.544 -5.504 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -5.307 13.240 -4.949 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -4.884 16.158 -4.211 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -5.792 15.024 -3.231 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -3.855 14.439 -2.244 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -3.379 13.682 -3.752 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -1.654 15.260 -3.020 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -2.369 15.802 -4.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -2.043 17.436 -2.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -3.425 17.546 -3.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -3.518 16.785 -2.001 1.00 0.00 H new ATOM 2144 N ALA A 147 -3.400 12.336 -6.601 1.00 0.00 N ATOM 2145 CA ALA A 147 -2.344 11.329 -6.551 1.00 0.00 C ATOM 2146 C ALA A 147 -1.193 11.662 -7.495 1.00 0.00 C ATOM 2147 O ALA A 147 -0.025 11.581 -7.114 1.00 0.00 O ATOM 2148 CB ALA A 147 -2.917 9.964 -6.890 1.00 0.00 C ATOM 0 H ALA A 147 -4.309 11.976 -6.891 1.00 0.00 H new ATOM 0 HA ALA A 147 -1.944 11.318 -5.537 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -2.124 9.217 -6.851 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -3.694 9.707 -6.170 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -3.344 9.988 -7.892 1.00 0.00 H new ATOM 2154 N GLU A 148 -1.532 12.028 -8.726 1.00 0.00 N ATOM 2155 CA GLU A 148 -0.529 12.363 -9.734 1.00 0.00 C ATOM 2156 C GLU A 148 0.445 13.419 -9.219 1.00 0.00 C ATOM 2157 O GLU A 148 1.616 13.427 -9.598 1.00 0.00 O ATOM 2158 CB GLU A 148 -1.206 12.840 -11.019 1.00 0.00 C ATOM 2159 CG GLU A 148 -0.232 13.315 -12.086 1.00 0.00 C ATOM 2160 CD GLU A 148 -0.932 13.765 -13.354 1.00 0.00 C ATOM 2161 OE1 GLU A 148 -1.322 14.950 -13.428 1.00 0.00 O ATOM 2162 OE2 GLU A 148 -1.093 12.933 -14.270 1.00 0.00 O ATOM 0 H GLU A 148 -2.496 12.101 -9.052 1.00 0.00 H new ATOM 0 HA GLU A 148 0.043 11.461 -9.952 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -1.807 12.027 -11.425 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -1.891 13.653 -10.778 1.00 0.00 H new ATOM 0 HG2 GLU A 148 0.361 14.139 -11.690 1.00 0.00 H new ATOM 0 HG3 GLU A 148 0.462 12.509 -12.325 1.00 0.00 H new ATOM 2169 N GLU A 149 -0.048 14.318 -8.369 1.00 0.00 N ATOM 2170 CA GLU A 149 0.792 15.368 -7.800 1.00 0.00 C ATOM 2171 C GLU A 149 2.050 14.767 -7.180 1.00 0.00 C ATOM 2172 O GLU A 149 3.141 15.323 -7.302 1.00 0.00 O ATOM 2173 CB GLU A 149 0.020 16.159 -6.742 1.00 0.00 C ATOM 2174 CG GLU A 149 -1.242 16.818 -7.272 1.00 0.00 C ATOM 2175 CD GLU A 149 -0.963 17.798 -8.395 1.00 0.00 C ATOM 2176 OE1 GLU A 149 -0.958 17.370 -9.569 1.00 0.00 O ATOM 2177 OE2 GLU A 149 -0.749 18.993 -8.101 1.00 0.00 O ATOM 0 H GLU A 149 -1.020 14.340 -8.061 1.00 0.00 H new ATOM 0 HA GLU A 149 1.082 16.045 -8.604 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -0.246 15.490 -5.924 1.00 0.00 H new ATOM 0 HB3 GLU A 149 0.673 16.927 -6.327 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -1.927 16.048 -7.629 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -1.745 17.339 -6.457 1.00 0.00 H new ATOM 2184 N TRP A 150 1.886 13.626 -6.517 1.00 0.00 N ATOM 2185 CA TRP A 150 3.005 12.942 -5.883 1.00 0.00 C ATOM 2186 C TRP A 150 3.889 12.276 -6.932 1.00 0.00 C ATOM 2187 O TRP A 150 5.079 12.049 -6.706 1.00 0.00 O ATOM 2188 CB TRP A 150 2.491 11.892 -4.893 1.00 0.00 C ATOM 2189 CG TRP A 150 1.428 12.410 -3.970 1.00 0.00 C ATOM 2190 CD1 TRP A 150 1.340 13.665 -3.440 1.00 0.00 C ATOM 2191 CD2 TRP A 150 0.302 11.681 -3.466 1.00 0.00 C ATOM 2192 NE1 TRP A 150 0.231 13.761 -2.636 1.00 0.00 N ATOM 2193 CE2 TRP A 150 -0.425 12.558 -2.637 1.00 0.00 C ATOM 2194 CE3 TRP A 150 -0.165 10.374 -3.635 1.00 0.00 C ATOM 2195 CZ2 TRP A 150 -1.590 12.168 -1.980 1.00 0.00 C ATOM 2196 CZ3 TRP A 150 -1.322 9.989 -2.983 1.00 0.00 C ATOM 2197 CH2 TRP A 150 -2.023 10.883 -2.164 1.00 0.00 C ATOM 0 H TRP A 150 0.987 13.156 -6.406 1.00 0.00 H new ATOM 0 HA TRP A 150 3.598 13.680 -5.343 1.00 0.00 H new ATOM 0 HB2 TRP A 150 2.095 11.042 -5.449 1.00 0.00 H new ATOM 0 HB3 TRP A 150 3.328 11.523 -4.300 1.00 0.00 H new ATOM 0 HD1 TRP A 150 2.041 14.466 -3.626 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -0.058 14.593 -2.121 1.00 0.00 H new ATOM 0 HE3 TRP A 150 0.369 9.677 -4.264 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -2.132 12.856 -1.348 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -1.691 8.982 -3.107 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -2.923 10.552 -1.668 1.00 0.00 H new ATOM 2208 N GLY A 151 3.296 11.969 -8.081 1.00 0.00 N ATOM 2209 CA GLY A 151 4.032 11.328 -9.155 1.00 0.00 C ATOM 2210 C GLY A 151 3.645 9.874 -9.316 1.00 0.00 C ATOM 2211 O GLY A 151 4.356 9.098 -9.955 1.00 0.00 O ATOM 0 H GLY A 151 2.314 12.154 -8.288 1.00 0.00 H new ATOM 0 HA2 GLY A 151 3.847 11.858 -10.089 1.00 0.00 H new ATOM 0 HA3 GLY A 151 5.101 11.399 -8.955 1.00 0.00 H new ATOM 2215 N VAL A 152 2.508 9.506 -8.732 1.00 0.00 N ATOM 2216 CA VAL A 152 2.018 8.137 -8.799 1.00 0.00 C ATOM 2217 C VAL A 152 0.728 8.046 -9.601 1.00 0.00 C ATOM 2218 O VAL A 152 0.168 9.059 -10.022 1.00 0.00 O ATOM 2219 CB VAL A 152 1.758 7.567 -7.392 1.00 0.00 C ATOM 2220 CG1 VAL A 152 3.040 7.535 -6.580 1.00 0.00 C ATOM 2221 CG2 VAL A 152 0.692 8.381 -6.673 1.00 0.00 C ATOM 0 H VAL A 152 1.908 10.141 -8.206 1.00 0.00 H new ATOM 0 HA VAL A 152 2.795 7.554 -9.293 1.00 0.00 H new ATOM 0 HB VAL A 152 1.396 6.545 -7.501 1.00 0.00 H new ATOM 0 HG11 VAL A 152 2.833 7.129 -5.590 1.00 0.00 H new ATOM 0 HG12 VAL A 152 3.774 6.907 -7.084 1.00 0.00 H new ATOM 0 HG13 VAL A 152 3.434 8.547 -6.482 1.00 0.00 H new ATOM 0 HG21 VAL A 152 0.522 7.963 -5.681 1.00 0.00 H new ATOM 0 HG22 VAL A 152 1.025 9.415 -6.579 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -0.236 8.350 -7.244 1.00 0.00 H new ATOM 2231 N GLN A 153 0.265 6.819 -9.806 1.00 0.00 N ATOM 2232 CA GLN A 153 -0.968 6.575 -10.541 1.00 0.00 C ATOM 2233 C GLN A 153 -1.966 5.847 -9.647 1.00 0.00 C ATOM 2234 O GLN A 153 -1.586 4.983 -8.857 1.00 0.00 O ATOM 2235 CB GLN A 153 -0.684 5.746 -11.796 1.00 0.00 C ATOM 2236 CG GLN A 153 -0.172 4.346 -11.498 1.00 0.00 C ATOM 2237 CD GLN A 153 0.155 3.563 -12.756 1.00 0.00 C ATOM 2238 OE1 GLN A 153 0.543 4.138 -13.774 1.00 0.00 O ATOM 2239 NE2 GLN A 153 -0.003 2.247 -12.691 1.00 0.00 N ATOM 0 H GLN A 153 0.728 5.974 -9.471 1.00 0.00 H new ATOM 0 HA GLN A 153 -1.393 7.532 -10.846 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -1.597 5.672 -12.386 1.00 0.00 H new ATOM 0 HB3 GLN A 153 0.050 6.269 -12.409 1.00 0.00 H new ATOM 0 HG2 GLN A 153 0.720 4.414 -10.875 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -0.922 3.804 -10.922 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -0.327 1.814 -11.826 1.00 0.00 H new ATOM 0 HE22 GLN A 153 0.199 1.668 -13.506 1.00 0.00 H new ATOM 2248 N TYR A 154 -3.239 6.201 -9.769 1.00 0.00 N ATOM 2249 CA TYR A 154 -4.277 5.579 -8.958 1.00 0.00 C ATOM 2250 C TYR A 154 -5.068 4.551 -9.759 1.00 0.00 C ATOM 2251 O TYR A 154 -5.368 4.758 -10.934 1.00 0.00 O ATOM 2252 CB TYR A 154 -5.206 6.651 -8.388 1.00 0.00 C ATOM 2253 CG TYR A 154 -6.490 6.107 -7.808 1.00 0.00 C ATOM 2254 CD1 TYR A 154 -6.490 5.435 -6.596 1.00 0.00 C ATOM 2255 CD2 TYR A 154 -7.703 6.271 -8.468 1.00 0.00 C ATOM 2256 CE1 TYR A 154 -7.657 4.938 -6.053 1.00 0.00 C ATOM 2257 CE2 TYR A 154 -8.877 5.776 -7.932 1.00 0.00 C ATOM 2258 CZ TYR A 154 -8.849 5.111 -6.724 1.00 0.00 C ATOM 2259 OH TYR A 154 -10.016 4.619 -6.186 1.00 0.00 O ATOM 0 H TYR A 154 -3.576 6.912 -10.418 1.00 0.00 H new ATOM 0 HA TYR A 154 -3.796 5.052 -8.134 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -4.674 7.203 -7.613 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -5.449 7.363 -9.177 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -5.559 5.298 -6.066 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -7.728 6.793 -9.413 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -7.637 4.416 -5.108 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -9.812 5.909 -8.457 1.00 0.00 H new ATOM 0 HH TYR A 154 -10.765 4.826 -6.783 1.00 0.00 H new ATOM 2269 N VAL A 155 -5.400 3.441 -9.105 1.00 0.00 N ATOM 2270 CA VAL A 155 -6.153 2.369 -9.745 1.00 0.00 C ATOM 2271 C VAL A 155 -7.190 1.777 -8.792 1.00 0.00 C ATOM 2272 O VAL A 155 -7.041 1.850 -7.573 1.00 0.00 O ATOM 2273 CB VAL A 155 -5.221 1.248 -10.246 1.00 0.00 C ATOM 2274 CG1 VAL A 155 -4.832 0.323 -9.107 1.00 0.00 C ATOM 2275 CG2 VAL A 155 -5.881 0.468 -11.374 1.00 0.00 C ATOM 0 H VAL A 155 -5.158 3.261 -8.130 1.00 0.00 H new ATOM 0 HA VAL A 155 -6.666 2.809 -10.600 1.00 0.00 H new ATOM 0 HB VAL A 155 -4.312 1.707 -10.635 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -4.174 -0.461 -9.483 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -4.313 0.893 -8.336 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -5.729 -0.129 -8.683 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -5.208 -0.319 -11.715 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -6.808 0.022 -11.014 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -6.100 1.142 -12.202 1.00 0.00 H new ATOM 2285 N GLU A 156 -8.241 1.195 -9.361 1.00 0.00 N ATOM 2286 CA GLU A 156 -9.306 0.586 -8.569 1.00 0.00 C ATOM 2287 C GLU A 156 -9.012 -0.889 -8.315 1.00 0.00 C ATOM 2288 O GLU A 156 -8.416 -1.565 -9.153 1.00 0.00 O ATOM 2289 CB GLU A 156 -10.652 0.729 -9.284 1.00 0.00 C ATOM 2290 CG GLU A 156 -11.097 2.171 -9.475 1.00 0.00 C ATOM 2291 CD GLU A 156 -10.274 2.909 -10.514 1.00 0.00 C ATOM 2292 OE1 GLU A 156 -10.606 2.810 -11.714 1.00 0.00 O ATOM 2293 OE2 GLU A 156 -9.299 3.587 -10.127 1.00 0.00 O ATOM 0 H GLU A 156 -8.379 1.132 -10.370 1.00 0.00 H new ATOM 0 HA GLU A 156 -9.355 1.105 -7.612 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -10.588 0.247 -10.259 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -11.414 0.196 -8.714 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -12.146 2.186 -9.771 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -11.027 2.697 -8.523 1.00 0.00 H new ATOM 2300 N THR A 157 -9.439 -1.385 -7.156 1.00 0.00 N ATOM 2301 CA THR A 157 -9.217 -2.783 -6.796 1.00 0.00 C ATOM 2302 C THR A 157 -10.344 -3.320 -5.923 1.00 0.00 C ATOM 2303 O THR A 157 -11.180 -2.564 -5.433 1.00 0.00 O ATOM 2304 CB THR A 157 -7.886 -2.971 -6.044 1.00 0.00 C ATOM 2305 OG1 THR A 157 -7.798 -2.038 -4.960 1.00 0.00 O ATOM 2306 CG2 THR A 157 -6.703 -2.785 -6.978 1.00 0.00 C ATOM 0 H THR A 157 -9.939 -0.842 -6.452 1.00 0.00 H new ATOM 0 HA THR A 157 -9.185 -3.338 -7.733 1.00 0.00 H new ATOM 0 HB THR A 157 -7.859 -3.987 -5.651 1.00 0.00 H new ATOM 0 HG1 THR A 157 -6.950 -2.166 -4.486 1.00 0.00 H new ATOM 0 HG21 THR A 157 -5.775 -2.923 -6.422 1.00 0.00 H new ATOM 0 HG22 THR A 157 -6.756 -3.518 -7.783 1.00 0.00 H new ATOM 0 HG23 THR A 157 -6.727 -1.780 -7.400 1.00 0.00 H new ATOM 2314 N SER A 158 -10.353 -4.635 -5.731 1.00 0.00 N ATOM 2315 CA SER A 158 -11.371 -5.282 -4.914 1.00 0.00 C ATOM 2316 C SER A 158 -10.759 -6.406 -4.085 1.00 0.00 C ATOM 2317 O SER A 158 -10.333 -7.427 -4.624 1.00 0.00 O ATOM 2318 CB SER A 158 -12.493 -5.833 -5.796 1.00 0.00 C ATOM 2319 OG SER A 158 -13.144 -4.793 -6.501 1.00 0.00 O ATOM 0 H SER A 158 -9.665 -5.273 -6.131 1.00 0.00 H new ATOM 0 HA SER A 158 -11.789 -4.537 -4.237 1.00 0.00 H new ATOM 0 HB2 SER A 158 -12.083 -6.555 -6.503 1.00 0.00 H new ATOM 0 HB3 SER A 158 -13.216 -6.366 -5.179 1.00 0.00 H new ATOM 0 HG SER A 158 -13.856 -5.171 -7.059 1.00 0.00 H new ATOM 2325 N ALA A 159 -10.716 -6.208 -2.772 1.00 0.00 N ATOM 2326 CA ALA A 159 -10.156 -7.203 -1.865 1.00 0.00 C ATOM 2327 C ALA A 159 -11.050 -8.434 -1.776 1.00 0.00 C ATOM 2328 O ALA A 159 -10.740 -9.387 -1.060 1.00 0.00 O ATOM 2329 CB ALA A 159 -9.949 -6.600 -0.484 1.00 0.00 C ATOM 0 H ALA A 159 -11.063 -5.366 -2.312 1.00 0.00 H new ATOM 0 HA ALA A 159 -9.191 -7.516 -2.263 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -9.531 -7.354 0.183 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -9.262 -5.756 -0.555 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -10.906 -6.257 -0.090 1.00 0.00 H new ATOM 2335 N LYS A 160 -12.162 -8.408 -2.502 1.00 0.00 N ATOM 2336 CA LYS A 160 -13.100 -9.523 -2.507 1.00 0.00 C ATOM 2337 C LYS A 160 -12.891 -10.403 -3.735 1.00 0.00 C ATOM 2338 O LYS A 160 -12.932 -11.630 -3.647 1.00 0.00 O ATOM 2339 CB LYS A 160 -14.538 -9.006 -2.474 1.00 0.00 C ATOM 2340 CG LYS A 160 -15.578 -10.103 -2.321 1.00 0.00 C ATOM 2341 CD LYS A 160 -15.499 -10.759 -0.953 1.00 0.00 C ATOM 2342 CE LYS A 160 -16.647 -11.731 -0.733 1.00 0.00 C ATOM 2343 NZ LYS A 160 -17.963 -11.037 -0.706 1.00 0.00 N ATOM 0 H LYS A 160 -12.436 -7.625 -3.096 1.00 0.00 H new ATOM 0 HA LYS A 160 -12.917 -10.124 -1.616 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -14.642 -8.301 -1.649 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -14.737 -8.454 -3.392 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -16.574 -9.685 -2.468 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -15.431 -10.856 -3.096 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -14.550 -11.287 -0.856 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -15.517 -9.992 -0.179 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -16.647 -12.479 -1.526 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -16.498 -12.263 0.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -18.676 -11.661 -0.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -17.884 -10.165 -0.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -18.250 -10.800 -1.677 1.00 0.00 H new ATOM 2357 N THR A 161 -12.669 -9.767 -4.882 1.00 0.00 N ATOM 2358 CA THR A 161 -12.455 -10.491 -6.129 1.00 0.00 C ATOM 2359 C THR A 161 -10.968 -10.700 -6.397 1.00 0.00 C ATOM 2360 O THR A 161 -10.596 -11.416 -7.326 1.00 0.00 O ATOM 2361 CB THR A 161 -13.078 -9.748 -7.327 1.00 0.00 C ATOM 2362 OG1 THR A 161 -12.426 -8.485 -7.515 1.00 0.00 O ATOM 2363 CG2 THR A 161 -14.568 -9.524 -7.112 1.00 0.00 C ATOM 0 H THR A 161 -12.633 -8.752 -4.973 1.00 0.00 H new ATOM 0 HA THR A 161 -12.943 -11.459 -6.017 1.00 0.00 H new ATOM 0 HB THR A 161 -12.943 -10.364 -8.216 1.00 0.00 H new ATOM 0 HG1 THR A 161 -12.827 -8.020 -8.279 1.00 0.00 H new ATOM 0 HG21 THR A 161 -14.985 -8.998 -7.971 1.00 0.00 H new ATOM 0 HG22 THR A 161 -15.068 -10.486 -6.998 1.00 0.00 H new ATOM 0 HG23 THR A 161 -14.720 -8.927 -6.213 1.00 0.00 H new ATOM 2371 N ARG A 162 -10.130 -10.072 -5.565 1.00 0.00 N ATOM 2372 CA ARG A 162 -8.669 -10.166 -5.683 1.00 0.00 C ATOM 2373 C ARG A 162 -8.209 -10.228 -7.140 1.00 0.00 C ATOM 2374 O ARG A 162 -7.238 -10.913 -7.466 1.00 0.00 O ATOM 2375 CB ARG A 162 -8.130 -11.377 -4.899 1.00 0.00 C ATOM 2376 CG ARG A 162 -8.911 -12.669 -5.101 1.00 0.00 C ATOM 2377 CD ARG A 162 -8.550 -13.356 -6.409 1.00 0.00 C ATOM 2378 NE ARG A 162 -9.284 -14.607 -6.589 1.00 0.00 N ATOM 2379 CZ ARG A 162 -9.102 -15.429 -7.616 1.00 0.00 C ATOM 2380 NH1 ARG A 162 -8.216 -15.136 -8.559 1.00 0.00 N ATOM 2381 NH2 ARG A 162 -9.807 -16.549 -7.702 1.00 0.00 N ATOM 0 H ARG A 162 -10.444 -9.485 -4.792 1.00 0.00 H new ATOM 0 HA ARG A 162 -8.258 -9.255 -5.249 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.093 -11.547 -5.189 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -8.128 -11.133 -3.837 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -8.713 -13.346 -4.270 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -9.979 -12.452 -5.088 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -8.764 -12.686 -7.242 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -7.479 -13.557 -6.430 1.00 0.00 H new ATOM 0 HE ARG A 162 -9.976 -14.864 -5.885 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -7.671 -14.276 -8.497 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -8.080 -15.771 -9.346 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -10.489 -16.779 -6.979 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -9.667 -17.180 -8.491 1.00 0.00 H new ATOM 2395 N ALA A 163 -8.897 -9.495 -8.010 1.00 0.00 N ATOM 2396 CA ALA A 163 -8.558 -9.476 -9.427 1.00 0.00 C ATOM 2397 C ALA A 163 -7.345 -8.594 -9.708 1.00 0.00 C ATOM 2398 O ALA A 163 -6.359 -9.049 -10.289 1.00 0.00 O ATOM 2399 CB ALA A 163 -9.750 -9.008 -10.247 1.00 0.00 C ATOM 0 H ALA A 163 -9.692 -8.907 -7.758 1.00 0.00 H new ATOM 0 HA ALA A 163 -8.299 -10.494 -9.718 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -9.483 -8.998 -11.304 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -10.588 -9.687 -10.090 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -10.034 -8.003 -9.935 1.00 0.00 H new ATOM 2405 N ASN A 164 -7.420 -7.332 -9.294 1.00 0.00 N ATOM 2406 CA ASN A 164 -6.326 -6.390 -9.520 1.00 0.00 C ATOM 2407 C ASN A 164 -5.641 -5.989 -8.216 1.00 0.00 C ATOM 2408 O ASN A 164 -4.936 -4.981 -8.165 1.00 0.00 O ATOM 2409 CB ASN A 164 -6.841 -5.145 -10.243 1.00 0.00 C ATOM 2410 CG ASN A 164 -7.283 -5.445 -11.662 1.00 0.00 C ATOM 2411 OD1 ASN A 164 -6.766 -6.360 -12.305 1.00 0.00 O ATOM 2412 ND2 ASN A 164 -8.241 -4.674 -12.161 1.00 0.00 N ATOM 0 H ASN A 164 -8.223 -6.939 -8.802 1.00 0.00 H new ATOM 0 HA ASN A 164 -5.586 -6.892 -10.143 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -7.678 -4.724 -9.686 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -6.057 -4.388 -10.261 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -8.577 -4.828 -13.112 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -8.642 -3.927 -11.594 1.00 0.00 H new ATOM 2419 N VAL A 165 -5.844 -6.777 -7.166 1.00 0.00 N ATOM 2420 CA VAL A 165 -5.230 -6.488 -5.876 1.00 0.00 C ATOM 2421 C VAL A 165 -3.711 -6.636 -5.950 1.00 0.00 C ATOM 2422 O VAL A 165 -2.973 -5.815 -5.409 1.00 0.00 O ATOM 2423 CB VAL A 165 -5.782 -7.408 -4.767 1.00 0.00 C ATOM 2424 CG1 VAL A 165 -5.534 -8.871 -5.103 1.00 0.00 C ATOM 2425 CG2 VAL A 165 -5.171 -7.053 -3.419 1.00 0.00 C ATOM 0 H VAL A 165 -6.425 -7.615 -7.182 1.00 0.00 H new ATOM 0 HA VAL A 165 -5.479 -5.456 -5.627 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.859 -7.254 -4.704 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -5.932 -9.500 -4.306 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -6.030 -9.118 -6.042 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -4.463 -9.045 -5.202 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -5.574 -7.714 -2.652 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -4.089 -7.171 -3.468 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -5.412 -6.019 -3.171 1.00 0.00 H new ATOM 2435 N ASP A 166 -3.253 -7.686 -6.627 1.00 0.00 N ATOM 2436 CA ASP A 166 -1.824 -7.945 -6.775 1.00 0.00 C ATOM 2437 C ASP A 166 -1.181 -6.963 -7.749 1.00 0.00 C ATOM 2438 O ASP A 166 0.042 -6.842 -7.806 1.00 0.00 O ATOM 2439 CB ASP A 166 -1.593 -9.377 -7.263 1.00 0.00 C ATOM 2440 CG ASP A 166 -2.272 -9.651 -8.589 1.00 0.00 C ATOM 2441 OD1 ASP A 166 -1.668 -9.348 -9.640 1.00 0.00 O ATOM 2442 OD2 ASP A 166 -3.410 -10.167 -8.579 1.00 0.00 O ATOM 0 H ASP A 166 -3.853 -8.373 -7.083 1.00 0.00 H new ATOM 0 HA ASP A 166 -1.360 -7.814 -5.797 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -0.522 -9.556 -7.362 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -1.965 -10.077 -6.515 1.00 0.00 H new ATOM 2447 N LYS A 167 -2.015 -6.266 -8.515 1.00 0.00 N ATOM 2448 CA LYS A 167 -1.533 -5.302 -9.500 1.00 0.00 C ATOM 2449 C LYS A 167 -0.690 -4.207 -8.849 1.00 0.00 C ATOM 2450 O LYS A 167 0.327 -3.787 -9.401 1.00 0.00 O ATOM 2451 CB LYS A 167 -2.711 -4.670 -10.242 1.00 0.00 C ATOM 2452 CG LYS A 167 -2.292 -3.791 -11.409 1.00 0.00 C ATOM 2453 CD LYS A 167 -3.340 -2.737 -11.718 1.00 0.00 C ATOM 2454 CE LYS A 167 -3.043 -2.026 -13.026 1.00 0.00 C ATOM 2455 NZ LYS A 167 -3.186 -2.936 -14.195 1.00 0.00 N ATOM 0 H LYS A 167 -3.031 -6.351 -8.473 1.00 0.00 H new ATOM 0 HA LYS A 167 -0.903 -5.842 -10.207 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -3.365 -5.461 -10.610 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -3.295 -4.074 -9.540 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -1.344 -3.306 -11.178 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -2.126 -4.410 -12.291 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -4.323 -3.204 -11.772 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -3.377 -2.010 -10.907 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -3.719 -1.178 -13.140 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -2.030 -1.625 -13.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -3.262 -2.373 -15.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -2.354 -3.557 -14.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -4.042 -3.515 -14.081 1.00 0.00 H new ATOM 2469 N VAL A 168 -1.113 -3.749 -7.674 1.00 0.00 N ATOM 2470 CA VAL A 168 -0.401 -2.689 -6.967 1.00 0.00 C ATOM 2471 C VAL A 168 0.859 -3.211 -6.286 1.00 0.00 C ATOM 2472 O VAL A 168 1.814 -2.462 -6.077 1.00 0.00 O ATOM 2473 CB VAL A 168 -1.295 -2.008 -5.915 1.00 0.00 C ATOM 2474 CG1 VAL A 168 -2.475 -1.323 -6.584 1.00 0.00 C ATOM 2475 CG2 VAL A 168 -1.772 -3.015 -4.880 1.00 0.00 C ATOM 0 H VAL A 168 -1.943 -4.094 -7.192 1.00 0.00 H new ATOM 0 HA VAL A 168 -0.118 -1.956 -7.723 1.00 0.00 H new ATOM 0 HB VAL A 168 -0.704 -1.250 -5.401 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -3.097 -0.847 -5.826 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -2.110 -0.568 -7.281 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -3.065 -2.062 -7.126 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -2.402 -2.512 -4.146 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -2.345 -3.800 -5.373 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -0.911 -3.456 -4.377 1.00 0.00 H new ATOM 2485 N PHE A 169 0.860 -4.494 -5.941 1.00 0.00 N ATOM 2486 CA PHE A 169 2.010 -5.099 -5.280 1.00 0.00 C ATOM 2487 C PHE A 169 3.163 -5.279 -6.262 1.00 0.00 C ATOM 2488 O PHE A 169 4.311 -4.962 -5.949 1.00 0.00 O ATOM 2489 CB PHE A 169 1.629 -6.445 -4.664 1.00 0.00 C ATOM 2490 CG PHE A 169 0.741 -6.325 -3.457 1.00 0.00 C ATOM 2491 CD1 PHE A 169 1.286 -6.123 -2.198 1.00 0.00 C ATOM 2492 CD2 PHE A 169 -0.636 -6.415 -3.580 1.00 0.00 C ATOM 2493 CE1 PHE A 169 0.474 -6.014 -1.086 1.00 0.00 C ATOM 2494 CE2 PHE A 169 -1.453 -6.307 -2.471 1.00 0.00 C ATOM 2495 CZ PHE A 169 -0.897 -6.106 -1.223 1.00 0.00 C ATOM 0 H PHE A 169 0.082 -5.132 -6.107 1.00 0.00 H new ATOM 0 HA PHE A 169 2.334 -4.429 -4.483 1.00 0.00 H new ATOM 0 HB2 PHE A 169 1.124 -7.050 -5.417 1.00 0.00 H new ATOM 0 HB3 PHE A 169 2.538 -6.977 -4.384 1.00 0.00 H new ATOM 0 HD1 PHE A 169 2.358 -6.050 -2.086 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -1.076 -6.571 -4.554 1.00 0.00 H new ATOM 0 HE1 PHE A 169 0.911 -5.857 -0.111 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -2.525 -6.380 -2.580 1.00 0.00 H new ATOM 0 HZ PHE A 169 -1.534 -6.021 -0.355 1.00 0.00 H new ATOM 2505 N PHE A 170 2.850 -5.790 -7.448 1.00 0.00 N ATOM 2506 CA PHE A 170 3.859 -6.006 -8.477 1.00 0.00 C ATOM 2507 C PHE A 170 4.322 -4.680 -9.070 1.00 0.00 C ATOM 2508 O PHE A 170 5.479 -4.537 -9.468 1.00 0.00 O ATOM 2509 CB PHE A 170 3.311 -6.913 -9.581 1.00 0.00 C ATOM 2510 CG PHE A 170 3.318 -8.371 -9.220 1.00 0.00 C ATOM 2511 CD1 PHE A 170 4.513 -9.068 -9.118 1.00 0.00 C ATOM 2512 CD2 PHE A 170 2.131 -9.049 -8.984 1.00 0.00 C ATOM 2513 CE1 PHE A 170 4.524 -10.409 -8.788 1.00 0.00 C ATOM 2514 CE2 PHE A 170 2.136 -10.391 -8.655 1.00 0.00 C ATOM 2515 CZ PHE A 170 3.334 -11.072 -8.557 1.00 0.00 C ATOM 0 H PHE A 170 1.905 -6.062 -7.720 1.00 0.00 H new ATOM 0 HA PHE A 170 4.716 -6.494 -8.013 1.00 0.00 H new ATOM 0 HB2 PHE A 170 2.290 -6.610 -9.815 1.00 0.00 H new ATOM 0 HB3 PHE A 170 3.902 -6.768 -10.485 1.00 0.00 H new ATOM 0 HD1 PHE A 170 5.446 -8.556 -9.299 1.00 0.00 H new ATOM 0 HD2 PHE A 170 1.192 -8.521 -9.058 1.00 0.00 H new ATOM 0 HE1 PHE A 170 5.462 -10.939 -8.711 1.00 0.00 H new ATOM 0 HE2 PHE A 170 1.204 -10.907 -8.475 1.00 0.00 H new ATOM 0 HZ PHE A 170 3.340 -12.121 -8.300 1.00 0.00 H new ATOM 2525 N ASP A 171 3.413 -3.711 -9.126 1.00 0.00 N ATOM 2526 CA ASP A 171 3.732 -2.394 -9.664 1.00 0.00 C ATOM 2527 C ASP A 171 4.762 -1.695 -8.781 1.00 0.00 C ATOM 2528 O ASP A 171 5.787 -1.215 -9.265 1.00 0.00 O ATOM 2529 CB ASP A 171 2.464 -1.543 -9.772 1.00 0.00 C ATOM 2530 CG ASP A 171 2.725 -0.184 -10.392 1.00 0.00 C ATOM 2531 OD1 ASP A 171 3.081 0.752 -9.645 1.00 0.00 O ATOM 2532 OD2 ASP A 171 2.573 -0.056 -11.625 1.00 0.00 O ATOM 0 H ASP A 171 2.450 -3.814 -8.805 1.00 0.00 H new ATOM 0 HA ASP A 171 4.155 -2.520 -10.661 1.00 0.00 H new ATOM 0 HB2 ASP A 171 1.724 -2.075 -10.370 1.00 0.00 H new ATOM 0 HB3 ASP A 171 2.035 -1.409 -8.779 1.00 0.00 H new ATOM 2537 N LEU A 172 4.479 -1.650 -7.483 1.00 0.00 N ATOM 2538 CA LEU A 172 5.379 -1.024 -6.518 1.00 0.00 C ATOM 2539 C LEU A 172 6.736 -1.728 -6.525 1.00 0.00 C ATOM 2540 O LEU A 172 7.781 -1.089 -6.398 1.00 0.00 O ATOM 2541 CB LEU A 172 4.734 -1.060 -5.117 1.00 0.00 C ATOM 2542 CG LEU A 172 5.619 -0.662 -3.924 1.00 0.00 C ATOM 2543 CD1 LEU A 172 6.452 -1.843 -3.462 1.00 0.00 C ATOM 2544 CD2 LEU A 172 6.498 0.542 -4.253 1.00 0.00 C ATOM 0 H LEU A 172 3.631 -2.041 -7.073 1.00 0.00 H new ATOM 0 HA LEU A 172 5.546 0.017 -6.795 1.00 0.00 H new ATOM 0 HB2 LEU A 172 3.866 -0.401 -5.128 1.00 0.00 H new ATOM 0 HB3 LEU A 172 4.365 -2.070 -4.941 1.00 0.00 H new ATOM 0 HG LEU A 172 4.964 -0.366 -3.105 1.00 0.00 H new ATOM 0 HD11 LEU A 172 7.072 -1.543 -2.617 1.00 0.00 H new ATOM 0 HD12 LEU A 172 5.793 -2.656 -3.158 1.00 0.00 H new ATOM 0 HD13 LEU A 172 7.090 -2.180 -4.279 1.00 0.00 H new ATOM 0 HD21 LEU A 172 7.109 0.794 -3.386 1.00 0.00 H new ATOM 0 HD22 LEU A 172 7.146 0.300 -5.096 1.00 0.00 H new ATOM 0 HD23 LEU A 172 5.868 1.393 -4.512 1.00 0.00 H new ATOM 2556 N MET A 173 6.714 -3.046 -6.694 1.00 0.00 N ATOM 2557 CA MET A 173 7.940 -3.834 -6.719 1.00 0.00 C ATOM 2558 C MET A 173 8.884 -3.345 -7.814 1.00 0.00 C ATOM 2559 O MET A 173 10.087 -3.204 -7.593 1.00 0.00 O ATOM 2560 CB MET A 173 7.614 -5.312 -6.933 1.00 0.00 C ATOM 2561 CG MET A 173 8.803 -6.236 -6.728 1.00 0.00 C ATOM 2562 SD MET A 173 8.370 -7.977 -6.908 1.00 0.00 S ATOM 2563 CE MET A 173 7.108 -8.145 -5.649 1.00 0.00 C ATOM 0 H MET A 173 5.860 -3.591 -6.816 1.00 0.00 H new ATOM 0 HA MET A 173 8.439 -3.713 -5.757 1.00 0.00 H new ATOM 0 HB2 MET A 173 6.817 -5.602 -6.248 1.00 0.00 H new ATOM 0 HB3 MET A 173 7.230 -5.448 -7.944 1.00 0.00 H new ATOM 0 HG2 MET A 173 9.582 -5.983 -7.447 1.00 0.00 H new ATOM 0 HG3 MET A 173 9.220 -6.070 -5.735 1.00 0.00 H new ATOM 0 HE1 MET A 173 7.322 -9.019 -5.033 1.00 0.00 H new ATOM 0 HE2 MET A 173 7.098 -7.253 -5.022 1.00 0.00 H new ATOM 0 HE3 MET A 173 6.134 -8.265 -6.124 1.00 0.00 H new ATOM 2573 N ARG A 174 8.331 -3.089 -8.995 1.00 0.00 N ATOM 2574 CA ARG A 174 9.121 -2.619 -10.128 1.00 0.00 C ATOM 2575 C ARG A 174 9.616 -1.194 -9.906 1.00 0.00 C ATOM 2576 O ARG A 174 10.735 -0.851 -10.289 1.00 0.00 O ATOM 2577 CB ARG A 174 8.299 -2.690 -11.415 1.00 0.00 C ATOM 2578 CG ARG A 174 7.822 -4.092 -11.753 1.00 0.00 C ATOM 2579 CD ARG A 174 6.980 -4.105 -13.018 1.00 0.00 C ATOM 2580 NE ARG A 174 7.737 -3.662 -14.186 1.00 0.00 N ATOM 2581 CZ ARG A 174 7.248 -3.648 -15.422 1.00 0.00 C ATOM 2582 NH1 ARG A 174 6.003 -4.046 -15.650 1.00 0.00 N ATOM 2583 NH2 ARG A 174 8.002 -3.234 -16.431 1.00 0.00 N ATOM 0 H ARG A 174 7.336 -3.199 -9.193 1.00 0.00 H new ATOM 0 HA ARG A 174 9.990 -3.271 -10.220 1.00 0.00 H new ATOM 0 HB2 ARG A 174 7.434 -2.033 -11.321 1.00 0.00 H new ATOM 0 HB3 ARG A 174 8.899 -2.310 -12.242 1.00 0.00 H new ATOM 0 HG2 ARG A 174 8.682 -4.749 -11.881 1.00 0.00 H new ATOM 0 HG3 ARG A 174 7.238 -4.489 -10.922 1.00 0.00 H new ATOM 0 HD2 ARG A 174 6.603 -5.113 -13.192 1.00 0.00 H new ATOM 0 HD3 ARG A 174 6.113 -3.459 -12.882 1.00 0.00 H new ATOM 0 HE ARG A 174 8.696 -3.345 -14.045 1.00 0.00 H new ATOM 0 HH11 ARG A 174 5.419 -4.363 -14.876 1.00 0.00 H new ATOM 0 HH12 ARG A 174 5.630 -4.034 -16.599 1.00 0.00 H new ATOM 0 HH21 ARG A 174 8.959 -2.926 -16.259 1.00 0.00 H new ATOM 0 HH22 ARG A 174 7.625 -3.224 -17.379 1.00 0.00 H new ATOM 2597 N GLU A 175 8.779 -0.366 -9.289 1.00 0.00 N ATOM 2598 CA GLU A 175 9.138 1.023 -9.023 1.00 0.00 C ATOM 2599 C GLU A 175 10.392 1.112 -8.159 1.00 0.00 C ATOM 2600 O GLU A 175 11.341 1.815 -8.497 1.00 0.00 O ATOM 2601 CB GLU A 175 7.981 1.751 -8.337 1.00 0.00 C ATOM 2602 CG GLU A 175 6.745 1.892 -9.211 1.00 0.00 C ATOM 2603 CD GLU A 175 7.008 2.702 -10.466 1.00 0.00 C ATOM 2604 OE1 GLU A 175 6.945 3.948 -10.393 1.00 0.00 O ATOM 2605 OE2 GLU A 175 7.277 2.091 -11.521 1.00 0.00 O ATOM 0 H GLU A 175 7.849 -0.632 -8.964 1.00 0.00 H new ATOM 0 HA GLU A 175 9.345 1.503 -9.980 1.00 0.00 H new ATOM 0 HB2 GLU A 175 7.713 1.213 -7.428 1.00 0.00 H new ATOM 0 HB3 GLU A 175 8.316 2.743 -8.034 1.00 0.00 H new ATOM 0 HG2 GLU A 175 6.387 0.901 -9.491 1.00 0.00 H new ATOM 0 HG3 GLU A 175 5.950 2.367 -8.636 1.00 0.00 H new ATOM 2612 N ILE A 176 10.392 0.390 -7.048 1.00 0.00 N ATOM 2613 CA ILE A 176 11.528 0.392 -6.135 1.00 0.00 C ATOM 2614 C ILE A 176 12.807 -0.053 -6.841 1.00 0.00 C ATOM 2615 O ILE A 176 13.901 0.392 -6.502 1.00 0.00 O ATOM 2616 CB ILE A 176 11.273 -0.520 -4.920 1.00 0.00 C ATOM 2617 CG1 ILE A 176 9.993 -0.084 -4.205 1.00 0.00 C ATOM 2618 CG2 ILE A 176 12.462 -0.484 -3.970 1.00 0.00 C ATOM 2619 CD1 ILE A 176 9.553 -1.025 -3.107 1.00 0.00 C ATOM 0 H ILE A 176 9.617 -0.206 -6.756 1.00 0.00 H new ATOM 0 HA ILE A 176 11.653 1.418 -5.787 1.00 0.00 H new ATOM 0 HB ILE A 176 11.148 -1.546 -5.265 1.00 0.00 H new ATOM 0 HG12 ILE A 176 10.146 0.908 -3.780 1.00 0.00 H new ATOM 0 HG13 ILE A 176 9.191 0.003 -4.938 1.00 0.00 H new ATOM 0 HG21 ILE A 176 12.266 -1.134 -3.117 1.00 0.00 H new ATOM 0 HG22 ILE A 176 13.355 -0.829 -4.491 1.00 0.00 H new ATOM 0 HG23 ILE A 176 12.618 0.537 -3.621 1.00 0.00 H new ATOM 0 HD11 ILE A 176 8.639 -0.647 -2.649 1.00 0.00 H new ATOM 0 HD12 ILE A 176 9.366 -2.013 -3.528 1.00 0.00 H new ATOM 0 HD13 ILE A 176 10.336 -1.094 -2.352 1.00 0.00 H new ATOM 2631 N ARG A 177 12.663 -0.937 -7.818 1.00 0.00 N ATOM 2632 CA ARG A 177 13.811 -1.440 -8.559 1.00 0.00 C ATOM 2633 C ARG A 177 14.364 -0.393 -9.520 1.00 0.00 C ATOM 2634 O ARG A 177 15.556 -0.100 -9.511 1.00 0.00 O ATOM 2635 CB ARG A 177 13.431 -2.698 -9.337 1.00 0.00 C ATOM 2636 CG ARG A 177 13.092 -3.882 -8.452 1.00 0.00 C ATOM 2637 CD ARG A 177 12.818 -5.126 -9.280 1.00 0.00 C ATOM 2638 NE ARG A 177 13.996 -5.546 -10.033 1.00 0.00 N ATOM 2639 CZ ARG A 177 13.946 -6.045 -11.266 1.00 0.00 C ATOM 2640 NH1 ARG A 177 12.781 -6.185 -11.883 1.00 0.00 N ATOM 2641 NH2 ARG A 177 15.065 -6.400 -11.883 1.00 0.00 N ATOM 0 H ARG A 177 11.766 -1.320 -8.115 1.00 0.00 H new ATOM 0 HA ARG A 177 14.588 -1.680 -7.833 1.00 0.00 H new ATOM 0 HB2 ARG A 177 12.576 -2.476 -9.975 1.00 0.00 H new ATOM 0 HB3 ARG A 177 14.256 -2.971 -9.994 1.00 0.00 H new ATOM 0 HG2 ARG A 177 13.916 -4.074 -7.765 1.00 0.00 H new ATOM 0 HG3 ARG A 177 12.218 -3.647 -7.844 1.00 0.00 H new ATOM 0 HD2 ARG A 177 12.498 -5.936 -8.624 1.00 0.00 H new ATOM 0 HD3 ARG A 177 11.997 -4.930 -9.969 1.00 0.00 H new ATOM 0 HE ARG A 177 14.909 -5.452 -9.589 1.00 0.00 H new ATOM 0 HH11 ARG A 177 11.919 -5.910 -11.413 1.00 0.00 H new ATOM 0 HH12 ARG A 177 12.747 -6.568 -12.828 1.00 0.00 H new ATOM 0 HH21 ARG A 177 15.963 -6.291 -11.413 1.00 0.00 H new ATOM 0 HH22 ARG A 177 15.027 -6.782 -12.828 1.00 0.00 H new ATOM 2655 N THR A 178 13.499 0.154 -10.361 1.00 0.00 N ATOM 2656 CA THR A 178 13.919 1.150 -11.342 1.00 0.00 C ATOM 2657 C THR A 178 13.889 2.582 -10.800 1.00 0.00 C ATOM 2658 O THR A 178 14.912 3.264 -10.783 1.00 0.00 O ATOM 2659 CB THR A 178 13.042 1.076 -12.609 1.00 0.00 C ATOM 2660 OG1 THR A 178 13.119 -0.235 -13.181 1.00 0.00 O ATOM 2661 CG2 THR A 178 13.480 2.107 -13.641 1.00 0.00 C ATOM 0 H THR A 178 12.505 -0.072 -10.386 1.00 0.00 H new ATOM 0 HA THR A 178 14.954 0.908 -11.584 1.00 0.00 H new ATOM 0 HB THR A 178 12.013 1.291 -12.320 1.00 0.00 H new ATOM 0 HG1 THR A 178 12.558 -0.275 -13.984 1.00 0.00 H new ATOM 0 HG21 THR A 178 12.844 2.032 -14.523 1.00 0.00 H new ATOM 0 HG22 THR A 178 13.394 3.107 -13.216 1.00 0.00 H new ATOM 0 HG23 THR A 178 14.516 1.921 -13.924 1.00 0.00 H new ATOM 2669 N LYS A 179 12.715 3.030 -10.359 1.00 0.00 N ATOM 2670 CA LYS A 179 12.544 4.398 -9.861 1.00 0.00 C ATOM 2671 C LYS A 179 13.466 4.734 -8.688 1.00 0.00 C ATOM 2672 O LYS A 179 14.195 5.724 -8.734 1.00 0.00 O ATOM 2673 CB LYS A 179 11.088 4.629 -9.450 1.00 0.00 C ATOM 2674 CG LYS A 179 10.810 6.034 -8.948 1.00 0.00 C ATOM 2675 CD LYS A 179 9.450 6.117 -8.279 1.00 0.00 C ATOM 2676 CE LYS A 179 9.219 7.480 -7.650 1.00 0.00 C ATOM 2677 NZ LYS A 179 9.223 8.568 -8.666 1.00 0.00 N ATOM 0 H LYS A 179 11.865 2.466 -10.336 1.00 0.00 H new ATOM 0 HA LYS A 179 12.817 5.061 -10.681 1.00 0.00 H new ATOM 0 HB2 LYS A 179 10.442 4.424 -10.304 1.00 0.00 H new ATOM 0 HB3 LYS A 179 10.822 3.915 -8.670 1.00 0.00 H new ATOM 0 HG2 LYS A 179 11.585 6.331 -8.241 1.00 0.00 H new ATOM 0 HG3 LYS A 179 10.852 6.736 -9.781 1.00 0.00 H new ATOM 0 HD2 LYS A 179 8.670 5.918 -9.014 1.00 0.00 H new ATOM 0 HD3 LYS A 179 9.372 5.345 -7.514 1.00 0.00 H new ATOM 0 HE2 LYS A 179 8.265 7.479 -7.122 1.00 0.00 H new ATOM 0 HE3 LYS A 179 9.994 7.673 -6.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 8.929 9.460 -8.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 10.181 8.675 -9.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 8.562 8.330 -9.432 1.00 0.00 H new ATOM 2691 N LYS A 180 13.433 3.919 -7.639 1.00 0.00 N ATOM 2692 CA LYS A 180 14.255 4.173 -6.456 1.00 0.00 C ATOM 2693 C LYS A 180 15.748 4.072 -6.762 1.00 0.00 C ATOM 2694 O LYS A 180 16.505 5.007 -6.496 1.00 0.00 O ATOM 2695 CB LYS A 180 13.888 3.207 -5.329 1.00 0.00 C ATOM 2696 CG LYS A 180 14.582 3.519 -4.014 1.00 0.00 C ATOM 2697 CD LYS A 180 14.123 2.587 -2.904 1.00 0.00 C ATOM 2698 CE LYS A 180 14.830 2.893 -1.594 1.00 0.00 C ATOM 2699 NZ LYS A 180 16.296 2.642 -1.683 1.00 0.00 N ATOM 0 H LYS A 180 12.852 3.083 -7.581 1.00 0.00 H new ATOM 0 HA LYS A 180 14.049 5.195 -6.137 1.00 0.00 H new ATOM 0 HB2 LYS A 180 12.809 3.232 -5.176 1.00 0.00 H new ATOM 0 HB3 LYS A 180 14.143 2.192 -5.634 1.00 0.00 H new ATOM 0 HG2 LYS A 180 15.661 3.430 -4.141 1.00 0.00 H new ATOM 0 HG3 LYS A 180 14.378 4.552 -3.730 1.00 0.00 H new ATOM 0 HD2 LYS A 180 13.046 2.683 -2.769 1.00 0.00 H new ATOM 0 HD3 LYS A 180 14.317 1.554 -3.191 1.00 0.00 H new ATOM 0 HE2 LYS A 180 14.656 3.934 -1.322 1.00 0.00 H new ATOM 0 HE3 LYS A 180 14.404 2.280 -0.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 16.708 2.647 -0.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 16.463 1.717 -2.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 16.742 3.387 -2.256 1.00 0.00 H new ATOM 2713 N MET A 181 16.168 2.940 -7.316 1.00 0.00 N ATOM 2714 CA MET A 181 17.577 2.727 -7.638 1.00 0.00 C ATOM 2715 C MET A 181 18.080 3.750 -8.655 1.00 0.00 C ATOM 2716 O MET A 181 19.287 3.943 -8.801 1.00 0.00 O ATOM 2717 CB MET A 181 17.794 1.311 -8.172 1.00 0.00 C ATOM 2718 CG MET A 181 17.287 0.224 -7.237 1.00 0.00 C ATOM 2719 SD MET A 181 17.696 -1.435 -7.814 1.00 0.00 S ATOM 2720 CE MET A 181 16.996 -2.435 -6.503 1.00 0.00 C ATOM 0 H MET A 181 15.557 2.158 -7.551 1.00 0.00 H new ATOM 0 HA MET A 181 18.148 2.855 -6.718 1.00 0.00 H new ATOM 0 HB2 MET A 181 17.292 1.214 -9.135 1.00 0.00 H new ATOM 0 HB3 MET A 181 18.858 1.158 -8.350 1.00 0.00 H new ATOM 0 HG2 MET A 181 17.714 0.375 -6.245 1.00 0.00 H new ATOM 0 HG3 MET A 181 16.205 0.313 -7.136 1.00 0.00 H new ATOM 0 HE1 MET A 181 16.697 -3.404 -6.904 1.00 0.00 H new ATOM 0 HE2 MET A 181 17.740 -2.580 -5.720 1.00 0.00 H new ATOM 0 HE3 MET A 181 16.124 -1.930 -6.086 1.00 0.00 H new ATOM 2730 N SER A 182 17.155 4.402 -9.355 1.00 0.00 N ATOM 2731 CA SER A 182 17.524 5.402 -10.353 1.00 0.00 C ATOM 2732 C SER A 182 18.237 6.582 -9.703 1.00 0.00 C ATOM 2733 O SER A 182 19.363 6.917 -10.071 1.00 0.00 O ATOM 2734 CB SER A 182 16.287 5.894 -11.107 1.00 0.00 C ATOM 2735 OG SER A 182 16.629 6.896 -12.049 1.00 0.00 O ATOM 0 H SER A 182 16.151 4.257 -9.251 1.00 0.00 H new ATOM 0 HA SER A 182 18.205 4.930 -11.061 1.00 0.00 H new ATOM 0 HB2 SER A 182 15.812 5.057 -11.618 1.00 0.00 H new ATOM 0 HB3 SER A 182 15.559 6.290 -10.399 1.00 0.00 H new ATOM 0 HG SER A 182 15.822 7.193 -12.519 1.00 0.00 H new