USER MOD reduce.3.24.130724 H: found=0, std=0, add=1129, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1128 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 37 SER OG : rot -158:sc= -0.249 USER MOD Set 1.2: A 183 TYR OH : rot 180:sc= 0.891 USER MOD Set 2.1: A 131 SER OG : rot 144:sc= 1.32 USER MOD Set 2.2: A 139 GLN : amide:sc= 0.997 K(o=2.3,f=-0.92) USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl -107:sc= -0.632 (180deg=-2.49!) USER MOD Single : A 40 GLN : amide:sc= -0.332 X(o=-0.33,f=-0.19) USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot -150:sc= -1.24 USER MOD Single : A 51 GLN : amide:sc= -6.17! C(o=-6.2!,f=-8.7!) USER MOD Single : A 53 SER OG : rot 180:sc= 0.203 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot 62:sc= 0.0024 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 8:sc= 0.31 USER MOD Single : A 84 LYS NZ :NH3+ -156:sc= 0.863 (180deg=0.503) USER MOD Single : A 88 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 92 HIS : no HD1:sc= -0.0962 X(o=-0.096,f=0) USER MOD Single : A 93 THR OG1 : rot 180:sc= 0.0323 USER MOD Single : A 95 HIS : no HD1:sc= -4.24! X(o=-4.2!,f=-4.2) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 GLN :FLIP amide:sc= -0.0546 F(o=-1.8,f=-0.055) USER MOD Single : A 117 MET CE :methyl 150:sc= -0.306 (180deg=-1.23) USER MOD Single : A 118 TYR OH : rot 180:sc= -1.01 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 ASN : amide:sc= -0.989 K(o=-0.99,f=-2.9!) USER MOD Single : A 122 TYR OH : rot 180:sc= -1.61! USER MOD Single : A 123 SER OG : rot -17:sc= -0.171 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 ASN : amide:sc= -0.0807 K(o=-0.081,f=-3.7!) USER MOD Single : A 136 HIS : no HD1:sc= -0.282 X(o=-0.28,f=-0.006) USER MOD Single : A 138 LYS NZ :NH3+ -167:sc=-0.00462 (180deg=-0.114) USER MOD Single : A 144 ASN : amide:sc= -0.773 K(o=-0.77,f=-2.8!) USER MOD Single : A 153 LYS NZ :NH3+ 129:sc= -0.319 (180deg=-0.985) USER MOD Single : A 170 THR OG1 : rot 123:sc= 0.213 USER MOD Single : A 172 HIS : no HD1:sc= -0.298 K(o=-0.3,f=-0.93) USER MOD Single : A 173 SER OG : rot 180:sc= -0.93 USER MOD Single : A 174 MET CE :methyl -109:sc= -3.4! (180deg=-5.14!) USER MOD Single : A 175 ASN : amide:sc= -1.36 K(o=-1.4,f=-2.5) USER MOD Single : A 178 MET CE :methyl 149:sc= -2.11 (180deg=-4.77!) USER MOD ----------------------------------------------------------------- ATOM 39 N ILE A 29 5.981 -4.429 -5.842 1.00 0.00 N ATOM 40 CA ILE A 29 7.337 -4.964 -5.820 1.00 0.00 C ATOM 41 C ILE A 29 8.077 -4.638 -7.113 1.00 0.00 C ATOM 42 O ILE A 29 9.284 -4.393 -7.105 1.00 0.00 O ATOM 43 CB ILE A 29 7.337 -6.490 -5.612 1.00 0.00 C ATOM 44 CG1 ILE A 29 6.435 -7.168 -6.645 1.00 0.00 C ATOM 45 CG2 ILE A 29 6.884 -6.832 -4.200 1.00 0.00 C ATOM 46 CD1 ILE A 29 7.191 -8.026 -7.636 1.00 0.00 C ATOM 0 HA ILE A 29 7.849 -4.492 -4.982 1.00 0.00 H new ATOM 0 HB ILE A 29 8.353 -6.860 -5.747 1.00 0.00 H new ATOM 0 HG12 ILE A 29 5.702 -7.786 -6.126 1.00 0.00 H new ATOM 0 HG13 ILE A 29 5.879 -6.403 -7.188 1.00 0.00 H new ATOM 0 HG21 ILE A 29 6.889 -7.914 -4.068 1.00 0.00 H new ATOM 0 HG22 ILE A 29 7.563 -6.375 -3.480 1.00 0.00 H new ATOM 0 HG23 ILE A 29 5.875 -6.452 -4.039 1.00 0.00 H new ATOM 0 HD11 ILE A 29 6.489 -8.475 -8.338 1.00 0.00 H new ATOM 0 HD12 ILE A 29 7.905 -7.409 -8.182 1.00 0.00 H new ATOM 0 HD13 ILE A 29 7.725 -8.813 -7.103 1.00 0.00 H new ATOM 58 N CYS A 30 7.346 -4.637 -8.222 1.00 0.00 N ATOM 59 CA CYS A 30 7.932 -4.340 -9.524 1.00 0.00 C ATOM 60 C CYS A 30 6.869 -3.837 -10.497 1.00 0.00 C ATOM 61 O CYS A 30 6.968 -4.051 -11.705 1.00 0.00 O ATOM 62 CB CYS A 30 8.614 -5.585 -10.095 1.00 0.00 C ATOM 63 SG CYS A 30 10.185 -5.245 -10.951 1.00 0.00 S ATOM 0 H CYS A 30 6.346 -4.839 -8.246 1.00 0.00 H new ATOM 0 HA CYS A 30 8.676 -3.555 -9.390 1.00 0.00 H new ATOM 0 HB2 CYS A 30 8.800 -6.289 -9.284 1.00 0.00 H new ATOM 0 HB3 CYS A 30 7.932 -6.073 -10.791 1.00 0.00 H new ATOM 68 N ARG A 31 5.854 -3.168 -9.961 1.00 0.00 N ATOM 69 CA ARG A 31 4.772 -2.635 -10.781 1.00 0.00 C ATOM 70 C ARG A 31 4.822 -1.111 -10.823 1.00 0.00 C ATOM 71 O ARG A 31 3.892 -0.462 -11.303 1.00 0.00 O ATOM 72 CB ARG A 31 3.418 -3.097 -10.239 1.00 0.00 C ATOM 73 CG ARG A 31 3.251 -2.872 -8.745 1.00 0.00 C ATOM 74 CD ARG A 31 1.784 -2.856 -8.345 1.00 0.00 C ATOM 75 NE ARG A 31 1.435 -3.993 -7.497 1.00 0.00 N ATOM 76 CZ ARG A 31 1.175 -5.208 -7.966 1.00 0.00 C ATOM 77 NH1 ARG A 31 1.223 -5.442 -9.270 1.00 0.00 N ATOM 78 NH2 ARG A 31 0.865 -6.191 -7.131 1.00 0.00 N ATOM 0 H ARG A 31 5.758 -2.982 -8.963 1.00 0.00 H new ATOM 0 HA ARG A 31 4.898 -3.013 -11.795 1.00 0.00 H new ATOM 0 HB2 ARG A 31 2.625 -2.569 -10.768 1.00 0.00 H new ATOM 0 HB3 ARG A 31 3.293 -4.158 -10.454 1.00 0.00 H new ATOM 0 HG2 ARG A 31 3.770 -3.658 -8.197 1.00 0.00 H new ATOM 0 HG3 ARG A 31 3.716 -1.927 -8.464 1.00 0.00 H new ATOM 0 HD2 ARG A 31 1.562 -1.929 -7.817 1.00 0.00 H new ATOM 0 HD3 ARG A 31 1.164 -2.868 -9.241 1.00 0.00 H new ATOM 0 HE ARG A 31 1.388 -3.846 -6.489 1.00 0.00 H new ATOM 0 HH11 ARG A 31 1.460 -4.688 -9.915 1.00 0.00 H new ATOM 0 HH12 ARG A 31 1.023 -6.376 -9.628 1.00 0.00 H new ATOM 0 HH21 ARG A 31 0.826 -6.014 -6.127 1.00 0.00 H new ATOM 0 HH22 ARG A 31 0.666 -7.124 -7.493 1.00 0.00 H new ATOM 92 N TYR A 32 5.913 -0.546 -10.317 1.00 0.00 N ATOM 93 CA TYR A 32 6.083 0.902 -10.294 1.00 0.00 C ATOM 94 C TYR A 32 5.875 1.497 -11.684 1.00 0.00 C ATOM 95 O TYR A 32 5.939 0.805 -12.700 1.00 0.00 O ATOM 96 CB TYR A 32 7.475 1.265 -9.774 1.00 0.00 C ATOM 97 CG TYR A 32 7.534 1.439 -8.274 1.00 0.00 C ATOM 98 CD1 TYR A 32 6.877 0.556 -7.426 1.00 0.00 C ATOM 99 CD2 TYR A 32 8.247 2.487 -7.704 1.00 0.00 C ATOM 100 CE1 TYR A 32 6.928 0.712 -6.054 1.00 0.00 C ATOM 101 CE2 TYR A 32 8.304 2.649 -6.333 1.00 0.00 C ATOM 102 CZ TYR A 32 7.643 1.759 -5.512 1.00 0.00 C ATOM 103 OH TYR A 32 7.697 1.919 -4.147 1.00 0.00 O ATOM 0 H TYR A 32 6.692 -1.069 -9.917 1.00 0.00 H new ATOM 0 HA TYR A 32 5.332 1.320 -9.624 1.00 0.00 H new ATOM 0 HB2 TYR A 32 8.178 0.486 -10.069 1.00 0.00 H new ATOM 0 HB3 TYR A 32 7.803 2.188 -10.252 1.00 0.00 H new ATOM 0 HD1 TYR A 32 6.317 -0.266 -7.846 1.00 0.00 H new ATOM 0 HD2 TYR A 32 8.765 3.186 -8.343 1.00 0.00 H new ATOM 0 HE1 TYR A 32 6.410 0.017 -5.409 1.00 0.00 H new ATOM 0 HE2 TYR A 32 8.863 3.468 -5.906 1.00 0.00 H new ATOM 0 HH TYR A 32 8.243 2.704 -3.931 1.00 0.00 H new ATOM 113 N PRO A 33 5.622 2.813 -11.730 1.00 0.00 N ATOM 114 CA PRO A 33 5.401 3.533 -12.989 1.00 0.00 C ATOM 115 C PRO A 33 6.673 3.649 -13.821 1.00 0.00 C ATOM 116 O PRO A 33 7.694 3.038 -13.502 1.00 0.00 O ATOM 117 CB PRO A 33 4.935 4.916 -12.529 1.00 0.00 C ATOM 118 CG PRO A 33 5.512 5.077 -11.165 1.00 0.00 C ATOM 119 CD PRO A 33 5.532 3.701 -10.559 1.00 0.00 C ATOM 0 HA PRO A 33 4.687 3.020 -13.632 1.00 0.00 H new ATOM 0 HB2 PRO A 33 5.288 5.697 -13.203 1.00 0.00 H new ATOM 0 HB3 PRO A 33 3.847 4.980 -12.509 1.00 0.00 H new ATOM 0 HG2 PRO A 33 6.517 5.497 -11.213 1.00 0.00 H new ATOM 0 HG3 PRO A 33 4.910 5.759 -10.565 1.00 0.00 H new ATOM 0 HD2 PRO A 33 6.382 3.570 -9.889 1.00 0.00 H new ATOM 0 HD3 PRO A 33 4.632 3.506 -9.975 1.00 0.00 H new ATOM 127 N LEU A 34 6.606 4.436 -14.889 1.00 0.00 N ATOM 128 CA LEU A 34 7.753 4.632 -15.768 1.00 0.00 C ATOM 129 C LEU A 34 8.571 5.844 -15.333 1.00 0.00 C ATOM 130 O LEU A 34 9.781 5.900 -15.550 1.00 0.00 O ATOM 131 CB LEU A 34 7.288 4.809 -17.215 1.00 0.00 C ATOM 132 CG LEU A 34 5.870 5.347 -17.403 1.00 0.00 C ATOM 133 CD1 LEU A 34 5.748 6.746 -16.819 1.00 0.00 C ATOM 134 CD2 LEU A 34 5.490 5.348 -18.876 1.00 0.00 C ATOM 0 H LEU A 34 5.769 4.949 -15.167 1.00 0.00 H new ATOM 0 HA LEU A 34 8.385 3.747 -15.702 1.00 0.00 H new ATOM 0 HB2 LEU A 34 7.981 5.484 -17.718 1.00 0.00 H new ATOM 0 HB3 LEU A 34 7.359 3.845 -17.719 1.00 0.00 H new ATOM 0 HG LEU A 34 5.181 4.691 -16.871 1.00 0.00 H new ATOM 0 HD11 LEU A 34 4.732 7.113 -16.962 1.00 0.00 H new ATOM 0 HD12 LEU A 34 5.976 6.717 -15.754 1.00 0.00 H new ATOM 0 HD13 LEU A 34 6.448 7.413 -17.322 1.00 0.00 H new ATOM 0 HD21 LEU A 34 4.477 5.734 -18.990 1.00 0.00 H new ATOM 0 HD22 LEU A 34 6.184 5.980 -19.430 1.00 0.00 H new ATOM 0 HD23 LEU A 34 5.536 4.331 -19.264 1.00 0.00 H new ATOM 146 N GLY A 35 7.902 6.813 -14.716 1.00 0.00 N ATOM 147 CA GLY A 35 8.582 8.010 -14.258 1.00 0.00 C ATOM 148 C GLY A 35 7.662 9.213 -14.194 1.00 0.00 C ATOM 149 O GLY A 35 7.573 9.880 -13.164 1.00 0.00 O ATOM 0 H GLY A 35 6.900 6.790 -14.525 1.00 0.00 H new ATOM 0 HA2 GLY A 35 9.005 7.828 -13.270 1.00 0.00 H new ATOM 0 HA3 GLY A 35 9.415 8.229 -14.926 1.00 0.00 H new ATOM 153 N MET A 36 6.976 9.490 -15.298 1.00 0.00 N ATOM 154 CA MET A 36 6.057 10.621 -15.363 1.00 0.00 C ATOM 155 C MET A 36 5.043 10.563 -14.226 1.00 0.00 C ATOM 156 O MET A 36 4.659 11.593 -13.671 1.00 0.00 O ATOM 157 CB MET A 36 5.331 10.639 -16.710 1.00 0.00 C ATOM 158 CG MET A 36 4.984 12.038 -17.194 1.00 0.00 C ATOM 159 SD MET A 36 3.703 12.035 -18.462 1.00 0.00 S ATOM 160 CE MET A 36 2.336 11.306 -17.562 1.00 0.00 C ATOM 0 H MET A 36 7.039 8.947 -16.159 1.00 0.00 H new ATOM 0 HA MET A 36 6.639 11.537 -15.260 1.00 0.00 H new ATOM 0 HB2 MET A 36 5.956 10.149 -17.457 1.00 0.00 H new ATOM 0 HB3 MET A 36 4.415 10.054 -16.628 1.00 0.00 H new ATOM 0 HG2 MET A 36 4.651 12.639 -16.348 1.00 0.00 H new ATOM 0 HG3 MET A 36 5.881 12.514 -17.590 1.00 0.00 H new ATOM 0 HE1 MET A 36 2.173 10.287 -17.912 1.00 0.00 H new ATOM 0 HE2 MET A 36 2.568 11.292 -16.497 1.00 0.00 H new ATOM 0 HE3 MET A 36 1.435 11.896 -17.729 1.00 0.00 H new ATOM 170 N SER A 37 4.613 9.353 -13.883 1.00 0.00 N ATOM 171 CA SER A 37 3.639 9.162 -12.814 1.00 0.00 C ATOM 172 C SER A 37 4.154 9.742 -11.501 1.00 0.00 C ATOM 173 O SER A 37 3.375 10.068 -10.606 1.00 0.00 O ATOM 174 CB SER A 37 3.327 7.675 -12.640 1.00 0.00 C ATOM 175 OG SER A 37 1.997 7.482 -12.189 1.00 0.00 O ATOM 0 H SER A 37 4.924 8.490 -14.330 1.00 0.00 H new ATOM 0 HA SER A 37 2.725 9.688 -13.090 1.00 0.00 H new ATOM 0 HB2 SER A 37 3.472 7.157 -13.588 1.00 0.00 H new ATOM 0 HB3 SER A 37 4.024 7.235 -11.926 1.00 0.00 H new ATOM 0 HG SER A 37 1.923 6.608 -11.752 1.00 0.00 H new ATOM 181 N GLY A 38 5.473 9.868 -11.393 1.00 0.00 N ATOM 182 CA GLY A 38 6.071 10.409 -10.186 1.00 0.00 C ATOM 183 C GLY A 38 6.603 11.814 -10.382 1.00 0.00 C ATOM 184 O GLY A 38 6.637 12.609 -9.444 1.00 0.00 O ATOM 0 H GLY A 38 6.138 9.605 -12.120 1.00 0.00 H new ATOM 0 HA2 GLY A 38 5.329 10.413 -9.387 1.00 0.00 H new ATOM 0 HA3 GLY A 38 6.884 9.758 -9.864 1.00 0.00 H new ATOM 188 N GLY A 39 7.022 12.122 -11.606 1.00 0.00 N ATOM 189 CA GLY A 39 7.552 13.440 -11.900 1.00 0.00 C ATOM 190 C GLY A 39 9.043 13.419 -12.173 1.00 0.00 C ATOM 191 O GLY A 39 9.742 14.398 -11.913 1.00 0.00 O ATOM 0 H GLY A 39 7.004 11.481 -12.399 1.00 0.00 H new ATOM 0 HA2 GLY A 39 7.033 13.852 -12.766 1.00 0.00 H new ATOM 0 HA3 GLY A 39 7.349 14.105 -11.061 1.00 0.00 H new ATOM 195 N GLN A 40 9.530 12.299 -12.698 1.00 0.00 N ATOM 196 CA GLN A 40 10.948 12.154 -13.005 1.00 0.00 C ATOM 197 C GLN A 40 11.195 12.267 -14.505 1.00 0.00 C ATOM 198 O GLN A 40 12.207 12.820 -14.937 1.00 0.00 O ATOM 199 CB GLN A 40 11.468 10.810 -12.490 1.00 0.00 C ATOM 200 CG GLN A 40 11.886 10.839 -11.029 1.00 0.00 C ATOM 201 CD GLN A 40 10.727 11.130 -10.096 1.00 0.00 C ATOM 202 OE1 GLN A 40 10.792 12.045 -9.274 1.00 0.00 O ATOM 203 NE2 GLN A 40 9.659 10.352 -10.218 1.00 0.00 N ATOM 0 H GLN A 40 8.964 11.480 -12.919 1.00 0.00 H new ATOM 0 HA GLN A 40 11.486 12.960 -12.505 1.00 0.00 H new ATOM 0 HB2 GLN A 40 10.693 10.055 -12.623 1.00 0.00 H new ATOM 0 HB3 GLN A 40 12.320 10.503 -13.097 1.00 0.00 H new ATOM 0 HG2 GLN A 40 12.330 9.880 -10.763 1.00 0.00 H new ATOM 0 HG3 GLN A 40 12.658 11.596 -10.891 1.00 0.00 H new ATOM 0 HE21 GLN A 40 9.649 9.605 -10.913 1.00 0.00 H new ATOM 0 HE22 GLN A 40 8.848 10.501 -9.617 1.00 0.00 H new ATOM 212 N ILE A 41 10.266 11.739 -15.294 1.00 0.00 N ATOM 213 CA ILE A 41 10.383 11.782 -16.747 1.00 0.00 C ATOM 214 C ILE A 41 10.053 13.170 -17.284 1.00 0.00 C ATOM 215 O ILE A 41 9.171 13.865 -16.780 1.00 0.00 O ATOM 216 CB ILE A 41 9.456 10.750 -17.417 1.00 0.00 C ATOM 217 CG1 ILE A 41 10.256 9.523 -17.857 1.00 0.00 C ATOM 218 CG2 ILE A 41 8.739 11.376 -18.604 1.00 0.00 C ATOM 219 CD1 ILE A 41 9.394 8.395 -18.380 1.00 0.00 C ATOM 0 H ILE A 41 9.424 11.276 -14.952 1.00 0.00 H new ATOM 0 HA ILE A 41 11.418 11.539 -16.988 1.00 0.00 H new ATOM 0 HB ILE A 41 8.707 10.430 -16.692 1.00 0.00 H new ATOM 0 HG12 ILE A 41 10.963 9.819 -18.632 1.00 0.00 H new ATOM 0 HG13 ILE A 41 10.843 9.160 -17.013 1.00 0.00 H new ATOM 0 HG21 ILE A 41 8.088 10.635 -19.068 1.00 0.00 H new ATOM 0 HG22 ILE A 41 8.142 12.222 -18.264 1.00 0.00 H new ATOM 0 HG23 ILE A 41 9.473 11.720 -19.332 1.00 0.00 H new ATOM 0 HD11 ILE A 41 10.028 7.558 -18.673 1.00 0.00 H new ATOM 0 HD12 ILE A 41 8.705 8.072 -17.600 1.00 0.00 H new ATOM 0 HD13 ILE A 41 8.827 8.741 -19.244 1.00 0.00 H new ATOM 231 N PRO A 42 10.777 13.585 -18.334 1.00 0.00 N ATOM 232 CA PRO A 42 10.577 14.893 -18.966 1.00 0.00 C ATOM 233 C PRO A 42 9.254 14.978 -19.719 1.00 0.00 C ATOM 234 O PRO A 42 8.407 14.092 -19.606 1.00 0.00 O ATOM 235 CB PRO A 42 11.755 15.000 -19.938 1.00 0.00 C ATOM 236 CG PRO A 42 12.126 13.590 -20.241 1.00 0.00 C ATOM 237 CD PRO A 42 11.845 12.809 -18.987 1.00 0.00 C ATOM 0 HA PRO A 42 10.537 15.698 -18.233 1.00 0.00 H new ATOM 0 HB2 PRO A 42 11.474 15.538 -20.843 1.00 0.00 H new ATOM 0 HB3 PRO A 42 12.589 15.541 -19.491 1.00 0.00 H new ATOM 0 HG2 PRO A 42 11.545 13.205 -21.079 1.00 0.00 H new ATOM 0 HG3 PRO A 42 13.177 13.514 -20.521 1.00 0.00 H new ATOM 0 HD2 PRO A 42 11.523 11.792 -19.211 1.00 0.00 H new ATOM 0 HD3 PRO A 42 12.730 12.732 -18.355 1.00 0.00 H new ATOM 245 N ASP A 43 9.084 16.048 -20.488 1.00 0.00 N ATOM 246 CA ASP A 43 7.864 16.247 -21.262 1.00 0.00 C ATOM 247 C ASP A 43 8.081 15.870 -22.724 1.00 0.00 C ATOM 248 O ASP A 43 7.139 15.855 -23.516 1.00 0.00 O ATOM 249 CB ASP A 43 7.402 17.701 -21.160 1.00 0.00 C ATOM 250 CG ASP A 43 8.550 18.684 -21.283 1.00 0.00 C ATOM 251 OD1 ASP A 43 8.861 19.093 -22.421 1.00 0.00 O ATOM 252 OD2 ASP A 43 9.139 19.042 -20.241 1.00 0.00 O ATOM 0 H ASP A 43 9.775 16.791 -20.592 1.00 0.00 H new ATOM 0 HA ASP A 43 7.091 15.599 -20.849 1.00 0.00 H new ATOM 0 HB2 ASP A 43 6.670 17.902 -21.942 1.00 0.00 H new ATOM 0 HB3 ASP A 43 6.898 17.853 -20.205 1.00 0.00 H new ATOM 257 N GLU A 44 9.327 15.568 -23.074 1.00 0.00 N ATOM 258 CA GLU A 44 9.666 15.194 -24.442 1.00 0.00 C ATOM 259 C GLU A 44 9.565 13.683 -24.633 1.00 0.00 C ATOM 260 O GLU A 44 9.993 13.146 -25.655 1.00 0.00 O ATOM 261 CB GLU A 44 11.078 15.669 -24.789 1.00 0.00 C ATOM 262 CG GLU A 44 12.172 14.928 -24.039 1.00 0.00 C ATOM 263 CD GLU A 44 13.512 15.635 -24.112 1.00 0.00 C ATOM 264 OE1 GLU A 44 13.873 16.108 -25.209 1.00 0.00 O ATOM 265 OE2 GLU A 44 14.198 15.714 -23.072 1.00 0.00 O ATOM 0 H GLU A 44 10.118 15.575 -22.430 1.00 0.00 H new ATOM 0 HA GLU A 44 8.953 15.677 -25.111 1.00 0.00 H new ATOM 0 HB2 GLU A 44 11.239 15.550 -25.860 1.00 0.00 H new ATOM 0 HB3 GLU A 44 11.158 16.734 -24.571 1.00 0.00 H new ATOM 0 HG2 GLU A 44 11.880 14.817 -22.995 1.00 0.00 H new ATOM 0 HG3 GLU A 44 12.273 13.923 -24.450 1.00 0.00 H new ATOM 272 N ASP A 45 8.996 13.004 -23.643 1.00 0.00 N ATOM 273 CA ASP A 45 8.837 11.556 -23.702 1.00 0.00 C ATOM 274 C ASP A 45 7.382 11.179 -23.961 1.00 0.00 C ATOM 275 O ASP A 45 7.053 10.001 -24.108 1.00 0.00 O ATOM 276 CB ASP A 45 9.319 10.916 -22.399 1.00 0.00 C ATOM 277 CG ASP A 45 10.182 9.693 -22.639 1.00 0.00 C ATOM 278 OD1 ASP A 45 10.985 9.713 -23.595 1.00 0.00 O ATOM 279 OD2 ASP A 45 10.054 8.716 -21.871 1.00 0.00 O ATOM 0 H ASP A 45 8.637 13.433 -22.790 1.00 0.00 H new ATOM 0 HA ASP A 45 9.442 11.182 -24.528 1.00 0.00 H new ATOM 0 HB2 ASP A 45 9.885 11.650 -21.825 1.00 0.00 H new ATOM 0 HB3 ASP A 45 8.456 10.635 -21.795 1.00 0.00 H new ATOM 284 N ILE A 46 6.516 12.185 -24.016 1.00 0.00 N ATOM 285 CA ILE A 46 5.097 11.958 -24.257 1.00 0.00 C ATOM 286 C ILE A 46 4.577 12.863 -25.370 1.00 0.00 C ATOM 287 O ILE A 46 4.853 14.063 -25.389 1.00 0.00 O ATOM 288 CB ILE A 46 4.264 12.198 -22.985 1.00 0.00 C ATOM 289 CG1 ILE A 46 4.915 11.508 -21.785 1.00 0.00 C ATOM 290 CG2 ILE A 46 2.840 11.698 -23.181 1.00 0.00 C ATOM 291 CD1 ILE A 46 5.893 12.388 -21.038 1.00 0.00 C ATOM 0 H ILE A 46 6.772 13.165 -23.897 1.00 0.00 H new ATOM 0 HA ILE A 46 4.991 10.916 -24.559 1.00 0.00 H new ATOM 0 HB ILE A 46 4.228 13.270 -22.790 1.00 0.00 H new ATOM 0 HG12 ILE A 46 4.135 11.181 -21.097 1.00 0.00 H new ATOM 0 HG13 ILE A 46 5.433 10.613 -22.128 1.00 0.00 H new ATOM 0 HG21 ILE A 46 2.264 11.875 -22.273 1.00 0.00 H new ATOM 0 HG22 ILE A 46 2.379 12.230 -24.013 1.00 0.00 H new ATOM 0 HG23 ILE A 46 2.856 10.630 -23.398 1.00 0.00 H new ATOM 0 HD11 ILE A 46 6.315 11.833 -20.200 1.00 0.00 H new ATOM 0 HD12 ILE A 46 6.694 12.695 -21.711 1.00 0.00 H new ATOM 0 HD13 ILE A 46 5.375 13.271 -20.664 1.00 0.00 H new ATOM 303 N THR A 47 3.821 12.280 -26.295 1.00 0.00 N ATOM 304 CA THR A 47 3.262 13.033 -27.410 1.00 0.00 C ATOM 305 C THR A 47 1.741 12.927 -27.437 1.00 0.00 C ATOM 306 O THR A 47 1.187 11.829 -27.484 1.00 0.00 O ATOM 307 CB THR A 47 3.823 12.541 -28.758 1.00 0.00 C ATOM 308 OG1 THR A 47 5.104 11.932 -28.562 1.00 0.00 O ATOM 309 CG2 THR A 47 3.948 13.692 -29.744 1.00 0.00 C ATOM 0 H THR A 47 3.582 11.288 -26.294 1.00 0.00 H new ATOM 0 HA THR A 47 3.549 14.074 -27.264 1.00 0.00 H new ATOM 0 HB THR A 47 3.131 11.806 -29.169 1.00 0.00 H new ATOM 0 HG1 THR A 47 5.453 11.620 -29.423 1.00 0.00 H new ATOM 0 HG21 THR A 47 4.346 13.321 -30.688 1.00 0.00 H new ATOM 0 HG22 THR A 47 2.966 14.135 -29.913 1.00 0.00 H new ATOM 0 HG23 THR A 47 4.621 14.447 -29.338 1.00 0.00 H new ATOM 317 N ALA A 48 1.072 14.075 -27.408 1.00 0.00 N ATOM 318 CA ALA A 48 -0.385 14.111 -27.432 1.00 0.00 C ATOM 319 C ALA A 48 -0.905 14.358 -28.844 1.00 0.00 C ATOM 320 O ALA A 48 -0.865 15.483 -29.342 1.00 0.00 O ATOM 321 CB ALA A 48 -0.902 15.181 -26.482 1.00 0.00 C ATOM 0 H ALA A 48 1.516 14.992 -27.368 1.00 0.00 H new ATOM 0 HA ALA A 48 -0.753 13.139 -27.102 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -1.992 15.197 -26.510 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -0.568 14.960 -25.468 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -0.517 16.154 -26.786 1.00 0.00 H new ATOM 327 N SER A 49 -1.391 13.300 -29.484 1.00 0.00 N ATOM 328 CA SER A 49 -1.915 13.401 -30.841 1.00 0.00 C ATOM 329 C SER A 49 -3.425 13.616 -30.826 1.00 0.00 C ATOM 330 O SER A 49 -4.151 13.062 -31.652 1.00 0.00 O ATOM 331 CB SER A 49 -1.576 12.140 -31.637 1.00 0.00 C ATOM 332 OG SER A 49 -1.304 12.450 -32.993 1.00 0.00 O ATOM 0 H SER A 49 -1.433 12.362 -29.085 1.00 0.00 H new ATOM 0 HA SER A 49 -1.448 14.261 -31.321 1.00 0.00 H new ATOM 0 HB2 SER A 49 -0.711 11.647 -31.193 1.00 0.00 H new ATOM 0 HB3 SER A 49 -2.407 11.437 -31.581 1.00 0.00 H new ATOM 0 HG SER A 49 -1.089 11.627 -33.480 1.00 0.00 H new ATOM 338 N SER A 50 -3.892 14.426 -29.881 1.00 0.00 N ATOM 339 CA SER A 50 -5.316 14.712 -29.755 1.00 0.00 C ATOM 340 C SER A 50 -5.571 15.718 -28.635 1.00 0.00 C ATOM 341 O SER A 50 -6.385 15.477 -27.745 1.00 0.00 O ATOM 342 CB SER A 50 -6.095 13.424 -29.485 1.00 0.00 C ATOM 343 OG SER A 50 -7.389 13.479 -30.060 1.00 0.00 O ATOM 0 H SER A 50 -3.305 14.896 -29.192 1.00 0.00 H new ATOM 0 HA SER A 50 -5.659 15.145 -30.695 1.00 0.00 H new ATOM 0 HB2 SER A 50 -5.549 12.573 -29.892 1.00 0.00 H new ATOM 0 HB3 SER A 50 -6.178 13.264 -28.410 1.00 0.00 H new ATOM 0 HG SER A 50 -8.008 12.938 -29.526 1.00 0.00 H new ATOM 349 N GLN A 51 -4.868 16.844 -28.690 1.00 0.00 N ATOM 350 CA GLN A 51 -5.017 17.886 -27.680 1.00 0.00 C ATOM 351 C GLN A 51 -5.503 19.188 -28.309 1.00 0.00 C ATOM 352 O GLN A 51 -5.791 19.241 -29.505 1.00 0.00 O ATOM 353 CB GLN A 51 -3.689 18.119 -26.958 1.00 0.00 C ATOM 354 CG GLN A 51 -2.753 19.064 -27.694 1.00 0.00 C ATOM 355 CD GLN A 51 -1.354 19.072 -27.111 1.00 0.00 C ATOM 356 OE1 GLN A 51 -0.711 18.028 -26.995 1.00 0.00 O ATOM 357 NE2 GLN A 51 -0.875 20.253 -26.738 1.00 0.00 N ATOM 0 H GLN A 51 -4.191 17.059 -29.422 1.00 0.00 H new ATOM 0 HA GLN A 51 -5.762 17.553 -26.957 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -3.891 18.521 -25.965 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -3.188 17.161 -26.818 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -2.703 18.775 -28.744 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -3.162 20.074 -27.660 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -1.443 21.093 -26.852 1.00 0.00 H new ATOM 0 HE22 GLN A 51 0.061 20.320 -26.337 1.00 0.00 H new ATOM 366 N TRP A 52 -5.591 20.235 -27.497 1.00 0.00 N ATOM 367 CA TRP A 52 -6.043 21.537 -27.974 1.00 0.00 C ATOM 368 C TRP A 52 -5.019 22.620 -27.652 1.00 0.00 C ATOM 369 O TRP A 52 -4.552 23.330 -28.542 1.00 0.00 O ATOM 370 CB TRP A 52 -7.393 21.892 -27.349 1.00 0.00 C ATOM 371 CG TRP A 52 -7.704 23.357 -27.401 1.00 0.00 C ATOM 372 CD1 TRP A 52 -7.929 24.185 -26.338 1.00 0.00 C ATOM 373 CD2 TRP A 52 -7.827 24.166 -28.576 1.00 0.00 C ATOM 374 NE1 TRP A 52 -8.184 25.460 -26.782 1.00 0.00 N ATOM 375 CE2 TRP A 52 -8.126 25.475 -28.150 1.00 0.00 C ATOM 376 CE3 TRP A 52 -7.711 23.913 -29.945 1.00 0.00 C ATOM 377 CZ2 TRP A 52 -8.312 26.525 -29.046 1.00 0.00 C ATOM 378 CZ3 TRP A 52 -7.895 24.956 -30.833 1.00 0.00 C ATOM 379 CH2 TRP A 52 -8.192 26.248 -30.381 1.00 0.00 C ATOM 0 H TRP A 52 -5.355 20.208 -26.505 1.00 0.00 H new ATOM 0 HA TRP A 52 -6.156 21.480 -29.057 1.00 0.00 H new ATOM 0 HB2 TRP A 52 -8.180 21.342 -27.865 1.00 0.00 H new ATOM 0 HB3 TRP A 52 -7.402 21.562 -26.310 1.00 0.00 H new ATOM 0 HD1 TRP A 52 -7.909 23.882 -25.302 1.00 0.00 H new ATOM 0 HE1 TRP A 52 -8.384 26.265 -26.189 1.00 0.00 H new ATOM 0 HE3 TRP A 52 -7.482 22.920 -30.303 1.00 0.00 H new ATOM 0 HZ2 TRP A 52 -8.543 27.522 -28.700 1.00 0.00 H new ATOM 0 HZ3 TRP A 52 -7.808 24.772 -31.894 1.00 0.00 H new ATOM 0 HH2 TRP A 52 -8.329 27.042 -31.100 1.00 0.00 H new ATOM 390 N SER A 53 -4.674 22.740 -26.374 1.00 0.00 N ATOM 391 CA SER A 53 -3.707 23.740 -25.934 1.00 0.00 C ATOM 392 C SER A 53 -2.597 23.096 -25.109 1.00 0.00 C ATOM 393 O SER A 53 -2.483 21.872 -25.051 1.00 0.00 O ATOM 394 CB SER A 53 -4.403 24.827 -25.114 1.00 0.00 C ATOM 395 OG SER A 53 -3.633 26.016 -25.085 1.00 0.00 O ATOM 0 H SER A 53 -5.049 22.158 -25.625 1.00 0.00 H new ATOM 0 HA SER A 53 -3.261 24.193 -26.820 1.00 0.00 H new ATOM 0 HB2 SER A 53 -5.384 25.036 -25.540 1.00 0.00 H new ATOM 0 HB3 SER A 53 -4.566 24.471 -24.097 1.00 0.00 H new ATOM 0 HG SER A 53 -4.101 26.696 -24.556 1.00 0.00 H new ATOM 401 N GLU A 54 -1.782 23.931 -24.471 1.00 0.00 N ATOM 402 CA GLU A 54 -0.681 23.443 -23.649 1.00 0.00 C ATOM 403 C GLU A 54 -1.151 23.156 -22.225 1.00 0.00 C ATOM 404 O GLU A 54 -0.348 22.837 -21.348 1.00 0.00 O ATOM 405 CB GLU A 54 0.458 24.464 -23.626 1.00 0.00 C ATOM 406 CG GLU A 54 1.146 24.639 -24.970 1.00 0.00 C ATOM 407 CD GLU A 54 1.896 25.952 -25.074 1.00 0.00 C ATOM 408 OE1 GLU A 54 3.015 26.041 -24.526 1.00 0.00 O ATOM 409 OE2 GLU A 54 1.366 26.891 -25.704 1.00 0.00 O ATOM 0 H GLU A 54 -1.864 24.947 -24.508 1.00 0.00 H new ATOM 0 HA GLU A 54 -0.318 22.514 -24.087 1.00 0.00 H new ATOM 0 HB2 GLU A 54 0.065 25.427 -23.300 1.00 0.00 H new ATOM 0 HB3 GLU A 54 1.197 24.155 -22.887 1.00 0.00 H new ATOM 0 HG2 GLU A 54 1.841 23.814 -25.128 1.00 0.00 H new ATOM 0 HG3 GLU A 54 0.402 24.586 -25.765 1.00 0.00 H new ATOM 416 N SER A 55 -2.456 23.273 -22.004 1.00 0.00 N ATOM 417 CA SER A 55 -3.033 23.031 -20.687 1.00 0.00 C ATOM 418 C SER A 55 -3.823 21.726 -20.671 1.00 0.00 C ATOM 419 O SER A 55 -4.098 21.165 -19.610 1.00 0.00 O ATOM 420 CB SER A 55 -3.940 24.195 -20.282 1.00 0.00 C ATOM 421 OG SER A 55 -3.430 25.428 -20.759 1.00 0.00 O ATOM 0 H SER A 55 -3.134 23.534 -22.720 1.00 0.00 H new ATOM 0 HA SER A 55 -2.216 22.950 -19.970 1.00 0.00 H new ATOM 0 HB2 SER A 55 -4.942 24.034 -20.679 1.00 0.00 H new ATOM 0 HB3 SER A 55 -4.029 24.230 -19.196 1.00 0.00 H new ATOM 0 HG SER A 55 -4.028 26.156 -20.489 1.00 0.00 H new ATOM 427 N THR A 56 -4.186 21.247 -21.857 1.00 0.00 N ATOM 428 CA THR A 56 -4.946 20.010 -21.981 1.00 0.00 C ATOM 429 C THR A 56 -4.171 18.967 -22.780 1.00 0.00 C ATOM 430 O THR A 56 -4.760 18.157 -23.496 1.00 0.00 O ATOM 431 CB THR A 56 -6.307 20.252 -22.659 1.00 0.00 C ATOM 432 OG1 THR A 56 -6.140 21.085 -23.812 1.00 0.00 O ATOM 433 CG2 THR A 56 -7.285 20.904 -21.693 1.00 0.00 C ATOM 0 H THR A 56 -3.966 21.697 -22.745 1.00 0.00 H new ATOM 0 HA THR A 56 -5.114 19.639 -20.970 1.00 0.00 H new ATOM 0 HB THR A 56 -6.712 19.287 -22.965 1.00 0.00 H new ATOM 0 HG1 THR A 56 -5.559 20.634 -24.460 1.00 0.00 H new ATOM 0 HG21 THR A 56 -8.239 21.065 -22.195 1.00 0.00 H new ATOM 0 HG22 THR A 56 -7.433 20.253 -20.831 1.00 0.00 H new ATOM 0 HG23 THR A 56 -6.884 21.861 -21.360 1.00 0.00 H new ATOM 441 N ALA A 57 -2.849 18.993 -22.652 1.00 0.00 N ATOM 442 CA ALA A 57 -1.994 18.048 -23.361 1.00 0.00 C ATOM 443 C ALA A 57 -1.557 16.910 -22.445 1.00 0.00 C ATOM 444 O ALA A 57 -1.814 16.936 -21.241 1.00 0.00 O ATOM 445 CB ALA A 57 -0.780 18.763 -23.934 1.00 0.00 C ATOM 0 H ALA A 57 -2.346 19.658 -22.064 1.00 0.00 H new ATOM 0 HA ALA A 57 -2.570 17.619 -24.181 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -0.150 18.046 -24.461 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -1.108 19.537 -24.628 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -0.211 19.220 -23.124 1.00 0.00 H new ATOM 451 N ALA A 58 -0.896 15.912 -23.022 1.00 0.00 N ATOM 452 CA ALA A 58 -0.423 14.766 -22.257 1.00 0.00 C ATOM 453 C ALA A 58 0.865 15.097 -21.511 1.00 0.00 C ATOM 454 O ALA A 58 0.983 14.845 -20.312 1.00 0.00 O ATOM 455 CB ALA A 58 -0.211 13.570 -23.175 1.00 0.00 C ATOM 0 H ALA A 58 -0.676 15.874 -24.017 1.00 0.00 H new ATOM 0 HA ALA A 58 -1.185 14.514 -21.519 1.00 0.00 H new ATOM 0 HB1 ALA A 58 0.142 12.721 -22.590 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -1.153 13.311 -23.658 1.00 0.00 H new ATOM 0 HB3 ALA A 58 0.530 13.821 -23.934 1.00 0.00 H new ATOM 461 N LYS A 59 1.829 15.664 -22.228 1.00 0.00 N ATOM 462 CA LYS A 59 3.110 16.031 -21.635 1.00 0.00 C ATOM 463 C LYS A 59 2.912 16.996 -20.470 1.00 0.00 C ATOM 464 O LYS A 59 3.682 16.990 -19.509 1.00 0.00 O ATOM 465 CB LYS A 59 4.020 16.666 -22.688 1.00 0.00 C ATOM 466 CG LYS A 59 3.362 17.797 -23.459 1.00 0.00 C ATOM 467 CD LYS A 59 2.906 17.342 -24.836 1.00 0.00 C ATOM 468 CE LYS A 59 3.987 17.565 -25.883 1.00 0.00 C ATOM 469 NZ LYS A 59 3.445 17.476 -27.267 1.00 0.00 N ATOM 0 H LYS A 59 1.748 15.880 -23.222 1.00 0.00 H new ATOM 0 HA LYS A 59 3.581 15.124 -21.257 1.00 0.00 H new ATOM 0 HB2 LYS A 59 4.918 17.045 -22.199 1.00 0.00 H new ATOM 0 HB3 LYS A 59 4.340 15.897 -23.391 1.00 0.00 H new ATOM 0 HG2 LYS A 59 2.507 18.172 -22.897 1.00 0.00 H new ATOM 0 HG3 LYS A 59 4.064 18.625 -23.562 1.00 0.00 H new ATOM 0 HD2 LYS A 59 2.643 16.285 -24.802 1.00 0.00 H new ATOM 0 HD3 LYS A 59 2.005 17.886 -25.120 1.00 0.00 H new ATOM 0 HE2 LYS A 59 4.441 18.544 -25.733 1.00 0.00 H new ATOM 0 HE3 LYS A 59 4.776 16.824 -25.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 4.212 17.634 -27.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 3.034 16.533 -27.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 2.710 18.199 -27.399 1.00 0.00 H new ATOM 483 N TYR A 60 1.876 17.823 -20.561 1.00 0.00 N ATOM 484 CA TYR A 60 1.579 18.794 -19.515 1.00 0.00 C ATOM 485 C TYR A 60 0.502 18.267 -18.572 1.00 0.00 C ATOM 486 O TYR A 60 -0.182 19.037 -17.900 1.00 0.00 O ATOM 487 CB TYR A 60 1.127 20.118 -20.133 1.00 0.00 C ATOM 488 CG TYR A 60 2.022 20.600 -21.253 1.00 0.00 C ATOM 489 CD1 TYR A 60 3.393 20.731 -21.067 1.00 0.00 C ATOM 490 CD2 TYR A 60 1.496 20.924 -22.498 1.00 0.00 C ATOM 491 CE1 TYR A 60 4.213 21.171 -22.087 1.00 0.00 C ATOM 492 CE2 TYR A 60 2.310 21.364 -23.524 1.00 0.00 C ATOM 493 CZ TYR A 60 3.668 21.487 -23.313 1.00 0.00 C ATOM 494 OH TYR A 60 4.482 21.924 -24.332 1.00 0.00 O ATOM 0 H TYR A 60 1.228 17.840 -21.349 1.00 0.00 H new ATOM 0 HA TYR A 60 2.490 18.961 -18.940 1.00 0.00 H new ATOM 0 HB2 TYR A 60 0.112 20.004 -20.514 1.00 0.00 H new ATOM 0 HB3 TYR A 60 1.092 20.880 -19.354 1.00 0.00 H new ATOM 0 HD1 TYR A 60 3.824 20.484 -20.108 1.00 0.00 H new ATOM 0 HD2 TYR A 60 0.433 20.830 -22.666 1.00 0.00 H new ATOM 0 HE1 TYR A 60 5.276 21.267 -21.925 1.00 0.00 H new ATOM 0 HE2 TYR A 60 1.886 21.610 -24.486 1.00 0.00 H new ATOM 0 HH TYR A 60 3.941 22.103 -25.129 1.00 0.00 H new ATOM 504 N GLY A 61 0.357 16.945 -18.529 1.00 0.00 N ATOM 505 CA GLY A 61 -0.637 16.336 -17.666 1.00 0.00 C ATOM 506 C GLY A 61 -0.197 14.985 -17.138 1.00 0.00 C ATOM 507 O GLY A 61 0.462 14.220 -17.843 1.00 0.00 O ATOM 0 H GLY A 61 0.911 16.286 -19.077 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -0.842 17.001 -16.827 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -1.570 16.221 -18.217 1.00 0.00 H new ATOM 511 N ARG A 62 -0.560 14.690 -15.894 1.00 0.00 N ATOM 512 CA ARG A 62 -0.196 13.423 -15.272 1.00 0.00 C ATOM 513 C ARG A 62 -1.383 12.823 -14.525 1.00 0.00 C ATOM 514 O ARG A 62 -2.434 13.454 -14.398 1.00 0.00 O ATOM 515 CB ARG A 62 0.977 13.622 -14.310 1.00 0.00 C ATOM 516 CG ARG A 62 2.278 13.991 -15.004 1.00 0.00 C ATOM 517 CD ARG A 62 3.144 14.882 -14.126 1.00 0.00 C ATOM 518 NE ARG A 62 2.684 16.268 -14.130 1.00 0.00 N ATOM 519 CZ ARG A 62 3.162 17.203 -13.317 1.00 0.00 C ATOM 520 NH1 ARG A 62 4.109 16.902 -12.439 1.00 0.00 N ATOM 521 NH2 ARG A 62 2.692 18.442 -13.380 1.00 0.00 N ATOM 0 H ARG A 62 -1.106 15.311 -15.297 1.00 0.00 H new ATOM 0 HA ARG A 62 0.102 12.732 -16.061 1.00 0.00 H new ATOM 0 HB2 ARG A 62 0.721 14.405 -13.596 1.00 0.00 H new ATOM 0 HB3 ARG A 62 1.127 12.706 -13.739 1.00 0.00 H new ATOM 0 HG2 ARG A 62 2.827 13.084 -15.257 1.00 0.00 H new ATOM 0 HG3 ARG A 62 2.059 14.503 -15.941 1.00 0.00 H new ATOM 0 HD2 ARG A 62 3.137 14.501 -13.105 1.00 0.00 H new ATOM 0 HD3 ARG A 62 4.176 14.842 -14.475 1.00 0.00 H new ATOM 0 HE ARG A 62 1.956 16.532 -14.793 1.00 0.00 H new ATOM 0 HH11 ARG A 62 4.472 15.950 -12.387 1.00 0.00 H new ATOM 0 HH12 ARG A 62 4.474 17.622 -11.816 1.00 0.00 H new ATOM 0 HH21 ARG A 62 1.963 18.677 -14.053 1.00 0.00 H new ATOM 0 HH22 ARG A 62 3.060 19.159 -12.755 1.00 0.00 H new ATOM 535 N LEU A 63 -1.210 11.601 -14.034 1.00 0.00 N ATOM 536 CA LEU A 63 -2.268 10.914 -13.300 1.00 0.00 C ATOM 537 C LEU A 63 -2.498 11.566 -11.941 1.00 0.00 C ATOM 538 O LEU A 63 -1.549 11.916 -11.239 1.00 0.00 O ATOM 539 CB LEU A 63 -1.912 9.438 -13.117 1.00 0.00 C ATOM 540 CG LEU A 63 -3.088 8.488 -12.884 1.00 0.00 C ATOM 541 CD1 LEU A 63 -3.894 8.312 -14.161 1.00 0.00 C ATOM 542 CD2 LEU A 63 -2.594 7.143 -12.372 1.00 0.00 C ATOM 0 H LEU A 63 -0.347 11.065 -14.131 1.00 0.00 H new ATOM 0 HA LEU A 63 -3.188 10.990 -13.879 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -1.370 9.103 -14.001 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -1.228 9.352 -12.273 1.00 0.00 H new ATOM 0 HG LEU A 63 -3.739 8.925 -12.127 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -4.726 7.633 -13.975 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -4.280 9.279 -14.484 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -3.255 7.898 -14.941 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -3.444 6.480 -12.212 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -1.921 6.699 -13.106 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -2.062 7.285 -11.431 1.00 0.00 H new ATOM 554 N ASP A 64 -3.765 11.724 -11.573 1.00 0.00 N ATOM 555 CA ASP A 64 -4.121 12.330 -10.296 1.00 0.00 C ATOM 556 C ASP A 64 -3.418 13.672 -10.116 1.00 0.00 C ATOM 557 O ASP A 64 -2.889 13.968 -9.045 1.00 0.00 O ATOM 558 CB ASP A 64 -3.759 11.392 -9.143 1.00 0.00 C ATOM 559 CG ASP A 64 -4.622 10.146 -9.118 1.00 0.00 C ATOM 560 OD1 ASP A 64 -4.801 9.526 -10.187 1.00 0.00 O ATOM 561 OD2 ASP A 64 -5.119 9.791 -8.028 1.00 0.00 O ATOM 0 H ASP A 64 -4.563 11.440 -12.142 1.00 0.00 H new ATOM 0 HA ASP A 64 -5.198 12.501 -10.291 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -2.711 11.103 -9.229 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -3.867 11.924 -8.198 1.00 0.00 H new ATOM 566 N SER A 65 -3.415 14.479 -11.173 1.00 0.00 N ATOM 567 CA SER A 65 -2.772 15.787 -11.133 1.00 0.00 C ATOM 568 C SER A 65 -3.477 16.767 -12.067 1.00 0.00 C ATOM 569 O SER A 65 -4.194 16.362 -12.981 1.00 0.00 O ATOM 570 CB SER A 65 -1.298 15.666 -11.522 1.00 0.00 C ATOM 571 OG SER A 65 -0.548 15.044 -10.493 1.00 0.00 O ATOM 0 H SER A 65 -3.850 14.250 -12.067 1.00 0.00 H new ATOM 0 HA SER A 65 -2.842 16.168 -10.114 1.00 0.00 H new ATOM 0 HB2 SER A 65 -1.208 15.088 -12.442 1.00 0.00 H new ATOM 0 HB3 SER A 65 -0.890 16.656 -11.726 1.00 0.00 H new ATOM 0 HG SER A 65 -1.156 14.714 -9.799 1.00 0.00 H new ATOM 577 N GLU A 66 -3.268 18.058 -11.827 1.00 0.00 N ATOM 578 CA GLU A 66 -3.884 19.096 -12.645 1.00 0.00 C ATOM 579 C GLU A 66 -3.059 20.379 -12.608 1.00 0.00 C ATOM 580 O GLU A 66 -3.046 21.091 -11.604 1.00 0.00 O ATOM 581 CB GLU A 66 -5.308 19.377 -12.163 1.00 0.00 C ATOM 582 CG GLU A 66 -6.373 18.609 -12.929 1.00 0.00 C ATOM 583 CD GLU A 66 -7.772 18.877 -12.410 1.00 0.00 C ATOM 584 OE1 GLU A 66 -8.276 20.001 -12.619 1.00 0.00 O ATOM 585 OE2 GLU A 66 -8.363 17.965 -11.795 1.00 0.00 O ATOM 0 H GLU A 66 -2.677 18.410 -11.073 1.00 0.00 H new ATOM 0 HA GLU A 66 -3.921 18.739 -13.674 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -5.381 19.125 -11.105 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -5.508 20.445 -12.251 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -6.323 18.880 -13.984 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -6.164 17.541 -12.863 1.00 0.00 H new ATOM 592 N GLU A 67 -2.372 20.667 -13.709 1.00 0.00 N ATOM 593 CA GLU A 67 -1.544 21.863 -13.801 1.00 0.00 C ATOM 594 C GLU A 67 -2.040 22.785 -14.911 1.00 0.00 C ATOM 595 O GLU A 67 -1.928 24.006 -14.816 1.00 0.00 O ATOM 596 CB GLU A 67 -0.084 21.482 -14.055 1.00 0.00 C ATOM 597 CG GLU A 67 0.097 20.488 -15.189 1.00 0.00 C ATOM 598 CD GLU A 67 1.521 20.448 -15.709 1.00 0.00 C ATOM 599 OE1 GLU A 67 2.123 21.530 -15.876 1.00 0.00 O ATOM 600 OE2 GLU A 67 2.034 19.335 -15.950 1.00 0.00 O ATOM 0 H GLU A 67 -2.373 20.089 -14.549 1.00 0.00 H new ATOM 0 HA GLU A 67 -1.614 22.395 -12.852 1.00 0.00 H new ATOM 0 HB2 GLU A 67 0.484 22.384 -14.280 1.00 0.00 H new ATOM 0 HB3 GLU A 67 0.337 21.060 -13.142 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -0.188 19.494 -14.845 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -0.577 20.748 -16.006 1.00 0.00 H new ATOM 607 N GLY A 68 -2.590 22.189 -15.965 1.00 0.00 N ATOM 608 CA GLY A 68 -3.096 22.970 -17.079 1.00 0.00 C ATOM 609 C GLY A 68 -4.536 23.397 -16.881 1.00 0.00 C ATOM 610 O GLY A 68 -4.820 24.308 -16.102 1.00 0.00 O ATOM 0 H GLY A 68 -2.694 21.179 -16.067 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -2.473 23.855 -17.211 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -3.017 22.384 -17.995 1.00 0.00 H new ATOM 614 N ASP A 69 -5.449 22.740 -17.588 1.00 0.00 N ATOM 615 CA ASP A 69 -6.869 23.058 -17.487 1.00 0.00 C ATOM 616 C ASP A 69 -7.560 22.141 -16.484 1.00 0.00 C ATOM 617 O ASP A 69 -8.114 22.601 -15.486 1.00 0.00 O ATOM 618 CB ASP A 69 -7.539 22.934 -18.856 1.00 0.00 C ATOM 619 CG ASP A 69 -7.321 24.160 -19.721 1.00 0.00 C ATOM 620 OD1 ASP A 69 -6.605 25.081 -19.275 1.00 0.00 O ATOM 621 OD2 ASP A 69 -7.865 24.198 -20.844 1.00 0.00 O ATOM 0 H ASP A 69 -5.231 21.984 -18.237 1.00 0.00 H new ATOM 0 HA ASP A 69 -6.963 24.086 -17.137 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -7.148 22.056 -19.370 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -8.609 22.774 -18.721 1.00 0.00 H new ATOM 626 N GLY A 70 -7.525 20.840 -16.756 1.00 0.00 N ATOM 627 CA GLY A 70 -8.153 19.879 -15.868 1.00 0.00 C ATOM 628 C GLY A 70 -7.862 18.445 -16.266 1.00 0.00 C ATOM 629 O GLY A 70 -7.568 17.606 -15.416 1.00 0.00 O ATOM 0 H GLY A 70 -7.073 20.434 -17.575 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -7.804 20.048 -14.849 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -9.231 20.041 -15.866 1.00 0.00 H new ATOM 633 N ALA A 71 -7.946 18.164 -17.562 1.00 0.00 N ATOM 634 CA ALA A 71 -7.689 16.822 -18.071 1.00 0.00 C ATOM 635 C ALA A 71 -7.244 16.864 -19.529 1.00 0.00 C ATOM 636 O ALA A 71 -7.097 17.938 -20.112 1.00 0.00 O ATOM 637 CB ALA A 71 -8.929 15.954 -17.919 1.00 0.00 C ATOM 0 H ALA A 71 -8.190 18.847 -18.279 1.00 0.00 H new ATOM 0 HA ALA A 71 -6.880 16.386 -17.485 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -8.723 14.955 -18.303 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -9.201 15.889 -16.865 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -9.753 16.395 -18.480 1.00 0.00 H new ATOM 643 N TRP A 72 -7.032 15.689 -20.111 1.00 0.00 N ATOM 644 CA TRP A 72 -6.603 15.592 -21.502 1.00 0.00 C ATOM 645 C TRP A 72 -7.802 15.439 -22.431 1.00 0.00 C ATOM 646 O TRP A 72 -8.563 14.477 -22.326 1.00 0.00 O ATOM 647 CB TRP A 72 -5.649 14.411 -21.681 1.00 0.00 C ATOM 648 CG TRP A 72 -5.220 14.204 -23.102 1.00 0.00 C ATOM 649 CD1 TRP A 72 -4.433 15.032 -23.850 1.00 0.00 C ATOM 650 CD2 TRP A 72 -5.559 13.098 -23.947 1.00 0.00 C ATOM 651 NE1 TRP A 72 -4.261 14.507 -25.108 1.00 0.00 N ATOM 652 CE2 TRP A 72 -4.940 13.321 -25.193 1.00 0.00 C ATOM 653 CE3 TRP A 72 -6.321 11.940 -23.771 1.00 0.00 C ATOM 654 CZ2 TRP A 72 -5.064 12.430 -26.255 1.00 0.00 C ATOM 655 CZ3 TRP A 72 -6.443 11.056 -24.827 1.00 0.00 C ATOM 656 CH2 TRP A 72 -5.817 11.304 -26.055 1.00 0.00 C ATOM 0 H TRP A 72 -7.150 14.791 -19.642 1.00 0.00 H new ATOM 0 HA TRP A 72 -6.081 16.513 -21.761 1.00 0.00 H new ATOM 0 HB2 TRP A 72 -4.766 14.569 -21.062 1.00 0.00 H new ATOM 0 HB3 TRP A 72 -6.133 13.504 -21.319 1.00 0.00 H new ATOM 0 HD1 TRP A 72 -4.008 15.963 -23.504 1.00 0.00 H new ATOM 0 HE1 TRP A 72 -3.715 14.932 -25.858 1.00 0.00 H new ATOM 0 HE3 TRP A 72 -6.806 11.739 -22.827 1.00 0.00 H new ATOM 0 HZ2 TRP A 72 -4.583 12.620 -27.203 1.00 0.00 H new ATOM 0 HZ3 TRP A 72 -7.031 10.159 -24.703 1.00 0.00 H new ATOM 0 HH2 TRP A 72 -5.930 10.593 -26.860 1.00 0.00 H new ATOM 667 N CYS A 73 -7.964 16.393 -23.342 1.00 0.00 N ATOM 668 CA CYS A 73 -9.071 16.364 -24.291 1.00 0.00 C ATOM 669 C CYS A 73 -8.813 17.316 -25.456 1.00 0.00 C ATOM 670 O CYS A 73 -8.449 18.477 -25.273 1.00 0.00 O ATOM 671 CB CYS A 73 -10.379 16.740 -23.592 1.00 0.00 C ATOM 672 SG CYS A 73 -11.825 15.787 -24.159 1.00 0.00 S ATOM 0 H CYS A 73 -7.343 17.196 -23.443 1.00 0.00 H new ATOM 0 HA CYS A 73 -9.154 15.351 -24.683 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -10.260 16.595 -22.518 1.00 0.00 H new ATOM 0 HB3 CYS A 73 -10.571 17.801 -23.751 1.00 0.00 H new ATOM 677 N PRO A 74 -9.006 16.812 -26.684 1.00 0.00 N ATOM 678 CA PRO A 74 -8.801 17.600 -27.904 1.00 0.00 C ATOM 679 C PRO A 74 -9.857 18.687 -28.076 1.00 0.00 C ATOM 680 O PRO A 74 -10.643 18.950 -27.167 1.00 0.00 O ATOM 681 CB PRO A 74 -8.916 16.560 -29.021 1.00 0.00 C ATOM 682 CG PRO A 74 -9.763 15.478 -28.445 1.00 0.00 C ATOM 683 CD PRO A 74 -9.440 15.436 -26.977 1.00 0.00 C ATOM 0 HA PRO A 74 -7.848 18.129 -27.893 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -9.372 16.987 -29.914 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -7.936 16.183 -29.313 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -10.821 15.683 -28.606 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -9.549 14.520 -28.919 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -10.309 15.153 -26.382 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -8.655 14.712 -26.759 1.00 0.00 H new ATOM 691 N GLU A 75 -9.869 19.313 -29.248 1.00 0.00 N ATOM 692 CA GLU A 75 -10.829 20.372 -29.538 1.00 0.00 C ATOM 693 C GLU A 75 -11.996 19.837 -30.364 1.00 0.00 C ATOM 694 O GLU A 75 -12.943 20.564 -30.664 1.00 0.00 O ATOM 695 CB GLU A 75 -10.146 21.520 -30.284 1.00 0.00 C ATOM 696 CG GLU A 75 -9.518 21.101 -31.603 1.00 0.00 C ATOM 697 CD GLU A 75 -8.821 22.249 -32.307 1.00 0.00 C ATOM 698 OE1 GLU A 75 -9.501 23.246 -32.630 1.00 0.00 O ATOM 699 OE2 GLU A 75 -7.598 22.150 -32.536 1.00 0.00 O ATOM 0 H GLU A 75 -9.226 19.106 -30.012 1.00 0.00 H new ATOM 0 HA GLU A 75 -11.218 20.745 -28.590 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -10.878 22.305 -30.473 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -9.375 21.950 -29.645 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -8.800 20.301 -31.422 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -10.290 20.694 -32.256 1.00 0.00 H new ATOM 706 N ILE A 76 -11.919 18.561 -30.729 1.00 0.00 N ATOM 707 CA ILE A 76 -12.967 17.929 -31.519 1.00 0.00 C ATOM 708 C ILE A 76 -13.275 16.527 -31.004 1.00 0.00 C ATOM 709 O ILE A 76 -12.428 15.857 -30.412 1.00 0.00 O ATOM 710 CB ILE A 76 -12.577 17.842 -33.007 1.00 0.00 C ATOM 711 CG1 ILE A 76 -11.278 17.051 -33.170 1.00 0.00 C ATOM 712 CG2 ILE A 76 -12.432 19.237 -33.598 1.00 0.00 C ATOM 713 CD1 ILE A 76 -10.033 17.900 -33.046 1.00 0.00 C ATOM 0 H ILE A 76 -11.142 17.946 -30.490 1.00 0.00 H new ATOM 0 HA ILE A 76 -13.855 18.553 -31.420 1.00 0.00 H new ATOM 0 HB ILE A 76 -13.368 17.320 -33.546 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -11.246 16.262 -32.419 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -11.279 16.563 -34.145 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -12.156 19.160 -34.650 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -13.379 19.770 -33.509 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -11.657 19.782 -33.059 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -9.151 17.273 -33.172 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -10.042 18.673 -33.814 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -10.008 18.367 -32.062 1.00 0.00 H new ATOM 725 N PRO A 77 -14.515 16.071 -31.234 1.00 0.00 N ATOM 726 CA PRO A 77 -14.962 14.743 -30.803 1.00 0.00 C ATOM 727 C PRO A 77 -14.297 13.622 -31.594 1.00 0.00 C ATOM 728 O PRO A 77 -13.983 13.782 -32.774 1.00 0.00 O ATOM 729 CB PRO A 77 -16.468 14.770 -31.078 1.00 0.00 C ATOM 730 CG PRO A 77 -16.637 15.776 -32.163 1.00 0.00 C ATOM 731 CD PRO A 77 -15.575 16.815 -31.934 1.00 0.00 C ATOM 0 HA PRO A 77 -14.708 14.545 -29.762 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -16.832 13.790 -31.387 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -17.028 15.051 -30.186 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -16.526 15.314 -33.144 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -17.632 16.221 -32.131 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -15.217 17.237 -32.873 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -15.947 17.645 -31.333 1.00 0.00 H new ATOM 739 N VAL A 78 -14.084 12.486 -30.937 1.00 0.00 N ATOM 740 CA VAL A 78 -13.457 11.337 -31.580 1.00 0.00 C ATOM 741 C VAL A 78 -14.459 10.207 -31.784 1.00 0.00 C ATOM 742 O VAL A 78 -15.232 9.880 -30.884 1.00 0.00 O ATOM 743 CB VAL A 78 -12.268 10.811 -30.753 1.00 0.00 C ATOM 744 CG1 VAL A 78 -12.751 10.233 -29.432 1.00 0.00 C ATOM 745 CG2 VAL A 78 -11.487 9.773 -31.545 1.00 0.00 C ATOM 0 H VAL A 78 -14.336 12.337 -29.960 1.00 0.00 H new ATOM 0 HA VAL A 78 -13.094 11.676 -32.550 1.00 0.00 H new ATOM 0 HB VAL A 78 -11.601 11.645 -30.535 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -11.898 9.866 -28.862 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -13.263 11.008 -28.861 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -13.439 9.410 -29.625 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -10.651 9.412 -30.946 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -12.141 8.938 -31.795 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -11.108 10.224 -32.462 1.00 0.00 H new ATOM 755 N GLU A 79 -14.440 9.614 -32.974 1.00 0.00 N ATOM 756 CA GLU A 79 -15.349 8.520 -33.296 1.00 0.00 C ATOM 757 C GLU A 79 -14.584 7.210 -33.464 1.00 0.00 C ATOM 758 O GLU A 79 -13.384 7.192 -33.737 1.00 0.00 O ATOM 759 CB GLU A 79 -16.129 8.835 -34.574 1.00 0.00 C ATOM 760 CG GLU A 79 -17.284 9.799 -34.360 1.00 0.00 C ATOM 761 CD GLU A 79 -18.308 9.740 -35.476 1.00 0.00 C ATOM 762 OE1 GLU A 79 -18.946 8.680 -35.641 1.00 0.00 O ATOM 763 OE2 GLU A 79 -18.471 10.755 -36.185 1.00 0.00 O ATOM 0 H GLU A 79 -13.806 9.873 -33.730 1.00 0.00 H new ATOM 0 HA GLU A 79 -16.050 8.408 -32.469 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -15.446 9.257 -35.312 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -16.515 7.906 -34.992 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -17.772 9.571 -33.412 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -16.895 10.814 -34.282 1.00 0.00 H new ATOM 770 N PRO A 80 -15.296 6.085 -33.298 1.00 0.00 N ATOM 771 CA PRO A 80 -14.706 4.749 -33.426 1.00 0.00 C ATOM 772 C PRO A 80 -14.332 4.416 -34.866 1.00 0.00 C ATOM 773 O PRO A 80 -13.651 3.424 -35.127 1.00 0.00 O ATOM 774 CB PRO A 80 -15.819 3.821 -32.934 1.00 0.00 C ATOM 775 CG PRO A 80 -17.078 4.581 -33.171 1.00 0.00 C ATOM 776 CD PRO A 80 -16.731 6.030 -32.972 1.00 0.00 C ATOM 0 HA PRO A 80 -13.777 4.658 -32.863 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -15.818 2.877 -33.479 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -15.695 3.579 -31.878 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -17.456 4.405 -34.178 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -17.859 4.268 -32.478 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -17.317 6.677 -33.625 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -16.923 6.352 -31.949 1.00 0.00 H new ATOM 784 N ASP A 81 -14.782 5.250 -35.797 1.00 0.00 N ATOM 785 CA ASP A 81 -14.494 5.044 -37.212 1.00 0.00 C ATOM 786 C ASP A 81 -13.281 5.863 -37.643 1.00 0.00 C ATOM 787 O ASP A 81 -12.268 5.311 -38.072 1.00 0.00 O ATOM 788 CB ASP A 81 -15.708 5.421 -38.062 1.00 0.00 C ATOM 789 CG ASP A 81 -15.635 4.845 -39.462 1.00 0.00 C ATOM 790 OD1 ASP A 81 -15.322 3.644 -39.595 1.00 0.00 O ATOM 791 OD2 ASP A 81 -15.892 5.597 -40.426 1.00 0.00 O ATOM 0 H ASP A 81 -15.348 6.075 -35.598 1.00 0.00 H new ATOM 0 HA ASP A 81 -14.270 3.988 -37.362 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -16.615 5.066 -37.573 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -15.783 6.507 -38.122 1.00 0.00 H new ATOM 796 N ASP A 82 -13.393 7.182 -37.528 1.00 0.00 N ATOM 797 CA ASP A 82 -12.307 8.078 -37.907 1.00 0.00 C ATOM 798 C ASP A 82 -11.204 8.070 -36.852 1.00 0.00 C ATOM 799 O ASP A 82 -10.993 9.062 -36.153 1.00 0.00 O ATOM 800 CB ASP A 82 -12.834 9.500 -38.102 1.00 0.00 C ATOM 801 CG ASP A 82 -11.997 10.298 -39.082 1.00 0.00 C ATOM 802 OD1 ASP A 82 -10.990 9.755 -39.582 1.00 0.00 O ATOM 803 OD2 ASP A 82 -12.348 11.467 -39.347 1.00 0.00 O ATOM 0 H ASP A 82 -14.225 7.654 -37.175 1.00 0.00 H new ATOM 0 HA ASP A 82 -11.888 7.723 -38.849 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -13.863 9.457 -38.458 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -12.851 10.013 -37.141 1.00 0.00 H new ATOM 808 N LEU A 83 -10.505 6.946 -36.742 1.00 0.00 N ATOM 809 CA LEU A 83 -9.425 6.809 -35.772 1.00 0.00 C ATOM 810 C LEU A 83 -8.124 7.385 -36.321 1.00 0.00 C ATOM 811 O LEU A 83 -7.307 6.666 -36.896 1.00 0.00 O ATOM 812 CB LEU A 83 -9.228 5.337 -35.402 1.00 0.00 C ATOM 813 CG LEU A 83 -10.373 4.680 -34.631 1.00 0.00 C ATOM 814 CD1 LEU A 83 -10.009 3.255 -34.246 1.00 0.00 C ATOM 815 CD2 LEU A 83 -10.721 5.497 -33.394 1.00 0.00 C ATOM 0 H LEU A 83 -10.667 6.116 -37.313 1.00 0.00 H new ATOM 0 HA LEU A 83 -9.700 7.368 -34.878 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -9.063 4.772 -36.319 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -8.319 5.251 -34.806 1.00 0.00 H new ATOM 0 HG LEU A 83 -11.249 4.647 -35.278 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -10.836 2.804 -33.698 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -9.811 2.674 -35.147 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -9.119 3.264 -33.617 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -11.538 5.015 -32.857 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -9.849 5.563 -32.744 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -11.026 6.500 -33.694 1.00 0.00 H new ATOM 827 N LYS A 84 -7.936 8.688 -36.137 1.00 0.00 N ATOM 828 CA LYS A 84 -6.733 9.362 -36.610 1.00 0.00 C ATOM 829 C LYS A 84 -5.965 9.984 -35.448 1.00 0.00 C ATOM 830 O LYS A 84 -4.738 10.067 -35.478 1.00 0.00 O ATOM 831 CB LYS A 84 -7.096 10.442 -37.631 1.00 0.00 C ATOM 832 CG LYS A 84 -7.884 11.598 -37.039 1.00 0.00 C ATOM 833 CD LYS A 84 -8.099 12.706 -38.057 1.00 0.00 C ATOM 834 CE LYS A 84 -9.425 12.545 -38.784 1.00 0.00 C ATOM 835 NZ LYS A 84 -10.541 13.207 -38.054 1.00 0.00 N ATOM 0 H LYS A 84 -8.602 9.298 -35.663 1.00 0.00 H new ATOM 0 HA LYS A 84 -6.095 8.619 -37.088 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -6.181 10.829 -38.079 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -7.678 9.990 -38.434 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -8.849 11.237 -36.683 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -7.354 11.996 -36.174 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -8.073 13.673 -37.555 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -7.283 12.701 -38.780 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -9.344 12.968 -39.785 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -9.647 11.485 -38.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -11.442 12.762 -38.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -10.394 13.105 -37.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -10.567 14.217 -38.302 1.00 0.00 H new ATOM 849 N GLU A 85 -6.696 10.417 -34.426 1.00 0.00 N ATOM 850 CA GLU A 85 -6.082 11.031 -33.254 1.00 0.00 C ATOM 851 C GLU A 85 -5.943 10.019 -32.120 1.00 0.00 C ATOM 852 O GLU A 85 -6.675 9.031 -32.062 1.00 0.00 O ATOM 853 CB GLU A 85 -6.911 12.228 -32.785 1.00 0.00 C ATOM 854 CG GLU A 85 -8.310 11.857 -32.323 1.00 0.00 C ATOM 855 CD GLU A 85 -9.325 12.949 -32.601 1.00 0.00 C ATOM 856 OE1 GLU A 85 -9.161 14.063 -32.062 1.00 0.00 O ATOM 857 OE2 GLU A 85 -10.283 12.687 -33.358 1.00 0.00 O ATOM 0 H GLU A 85 -7.713 10.354 -34.386 1.00 0.00 H new ATOM 0 HA GLU A 85 -5.087 11.375 -33.535 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -6.387 12.724 -31.968 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -6.986 12.949 -33.599 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -8.622 10.940 -32.823 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -8.292 11.647 -31.254 1.00 0.00 H new ATOM 864 N PHE A 86 -4.998 10.273 -31.221 1.00 0.00 N ATOM 865 CA PHE A 86 -4.761 9.384 -30.089 1.00 0.00 C ATOM 866 C PHE A 86 -3.633 9.914 -29.209 1.00 0.00 C ATOM 867 O PHE A 86 -3.107 11.003 -29.442 1.00 0.00 O ATOM 868 CB PHE A 86 -4.421 7.976 -30.582 1.00 0.00 C ATOM 869 CG PHE A 86 -3.396 7.956 -31.680 1.00 0.00 C ATOM 870 CD1 PHE A 86 -2.096 8.369 -31.439 1.00 0.00 C ATOM 871 CD2 PHE A 86 -3.734 7.526 -32.953 1.00 0.00 C ATOM 872 CE1 PHE A 86 -1.150 8.351 -32.447 1.00 0.00 C ATOM 873 CE2 PHE A 86 -2.793 7.506 -33.965 1.00 0.00 C ATOM 874 CZ PHE A 86 -1.500 7.921 -33.712 1.00 0.00 C ATOM 0 H PHE A 86 -4.384 11.087 -31.254 1.00 0.00 H new ATOM 0 HA PHE A 86 -5.673 9.342 -29.494 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -4.054 7.385 -29.743 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -5.332 7.494 -30.937 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -1.818 8.709 -30.452 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -4.744 7.203 -33.157 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -0.139 8.673 -32.246 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -3.068 7.166 -34.953 1.00 0.00 H new ATOM 0 HZ PHE A 86 -0.764 7.909 -34.502 1.00 0.00 H new ATOM 884 N LEU A 87 -3.267 9.136 -28.196 1.00 0.00 N ATOM 885 CA LEU A 87 -2.201 9.526 -27.279 1.00 0.00 C ATOM 886 C LEU A 87 -0.982 8.625 -27.447 1.00 0.00 C ATOM 887 O LEU A 87 -1.101 7.401 -27.461 1.00 0.00 O ATOM 888 CB LEU A 87 -2.698 9.466 -25.834 1.00 0.00 C ATOM 889 CG LEU A 87 -1.954 10.348 -24.831 1.00 0.00 C ATOM 890 CD1 LEU A 87 -0.510 9.891 -24.686 1.00 0.00 C ATOM 891 CD2 LEU A 87 -2.012 11.807 -25.257 1.00 0.00 C ATOM 0 H LEU A 87 -3.692 8.232 -27.989 1.00 0.00 H new ATOM 0 HA LEU A 87 -1.909 10.549 -27.514 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -3.752 9.745 -25.821 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -2.638 8.432 -25.493 1.00 0.00 H new ATOM 0 HG LEU A 87 -2.443 10.253 -23.862 1.00 0.00 H new ATOM 0 HD11 LEU A 87 0.004 10.530 -23.968 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -0.488 8.860 -24.334 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -0.009 9.955 -25.652 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -1.477 12.420 -24.531 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -1.549 11.918 -26.237 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -3.052 12.130 -25.308 1.00 0.00 H new ATOM 903 N GLN A 88 0.190 9.241 -27.572 1.00 0.00 N ATOM 904 CA GLN A 88 1.431 8.494 -27.737 1.00 0.00 C ATOM 905 C GLN A 88 2.333 8.661 -26.519 1.00 0.00 C ATOM 906 O GLN A 88 2.660 9.781 -26.125 1.00 0.00 O ATOM 907 CB GLN A 88 2.165 8.957 -28.997 1.00 0.00 C ATOM 908 CG GLN A 88 1.750 8.207 -30.253 1.00 0.00 C ATOM 909 CD GLN A 88 2.465 8.705 -31.493 1.00 0.00 C ATOM 910 OE1 GLN A 88 2.537 9.909 -31.740 1.00 0.00 O ATOM 911 NE2 GLN A 88 2.997 7.779 -32.283 1.00 0.00 N ATOM 0 H GLN A 88 0.305 10.254 -27.562 1.00 0.00 H new ATOM 0 HA GLN A 88 1.180 7.438 -27.838 1.00 0.00 H new ATOM 0 HB2 GLN A 88 1.983 10.022 -29.143 1.00 0.00 H new ATOM 0 HB3 GLN A 88 3.238 8.834 -28.848 1.00 0.00 H new ATOM 0 HG2 GLN A 88 1.956 7.145 -30.122 1.00 0.00 H new ATOM 0 HG3 GLN A 88 0.674 8.309 -30.393 1.00 0.00 H new ATOM 0 HE21 GLN A 88 2.914 6.792 -32.040 1.00 0.00 H new ATOM 0 HE22 GLN A 88 3.489 8.055 -33.133 1.00 0.00 H new ATOM 920 N ILE A 89 2.732 7.541 -25.926 1.00 0.00 N ATOM 921 CA ILE A 89 3.597 7.564 -24.754 1.00 0.00 C ATOM 922 C ILE A 89 4.913 6.844 -25.027 1.00 0.00 C ATOM 923 O ILE A 89 4.936 5.635 -25.255 1.00 0.00 O ATOM 924 CB ILE A 89 2.913 6.913 -23.537 1.00 0.00 C ATOM 925 CG1 ILE A 89 1.611 7.645 -23.204 1.00 0.00 C ATOM 926 CG2 ILE A 89 3.850 6.915 -22.338 1.00 0.00 C ATOM 927 CD1 ILE A 89 0.376 6.787 -23.366 1.00 0.00 C ATOM 0 H ILE A 89 2.470 6.606 -26.238 1.00 0.00 H new ATOM 0 HA ILE A 89 3.798 8.612 -24.531 1.00 0.00 H new ATOM 0 HB ILE A 89 2.673 5.879 -23.784 1.00 0.00 H new ATOM 0 HG12 ILE A 89 1.660 8.007 -22.177 1.00 0.00 H new ATOM 0 HG13 ILE A 89 1.522 8.521 -23.847 1.00 0.00 H new ATOM 0 HG21 ILE A 89 3.352 6.452 -21.486 1.00 0.00 H new ATOM 0 HG22 ILE A 89 4.752 6.353 -22.580 1.00 0.00 H new ATOM 0 HG23 ILE A 89 4.118 7.941 -22.087 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -0.509 7.371 -23.113 1.00 0.00 H new ATOM 0 HD12 ILE A 89 0.303 6.446 -24.399 1.00 0.00 H new ATOM 0 HD13 ILE A 89 0.443 5.924 -22.703 1.00 0.00 H new ATOM 939 N ASP A 90 6.008 7.596 -25.001 1.00 0.00 N ATOM 940 CA ASP A 90 7.330 7.031 -25.244 1.00 0.00 C ATOM 941 C ASP A 90 8.077 6.814 -23.932 1.00 0.00 C ATOM 942 O ASP A 90 7.945 7.600 -22.992 1.00 0.00 O ATOM 943 CB ASP A 90 8.141 7.948 -26.161 1.00 0.00 C ATOM 944 CG ASP A 90 7.286 8.598 -27.231 1.00 0.00 C ATOM 945 OD1 ASP A 90 7.060 7.959 -28.280 1.00 0.00 O ATOM 946 OD2 ASP A 90 6.842 9.746 -27.020 1.00 0.00 O ATOM 0 H ASP A 90 6.006 8.599 -24.814 1.00 0.00 H new ATOM 0 HA ASP A 90 7.200 6.065 -25.733 1.00 0.00 H new ATOM 0 HB2 ASP A 90 8.621 8.723 -25.563 1.00 0.00 H new ATOM 0 HB3 ASP A 90 8.936 7.372 -26.635 1.00 0.00 H new ATOM 951 N LEU A 91 8.861 5.743 -23.873 1.00 0.00 N ATOM 952 CA LEU A 91 9.629 5.421 -22.675 1.00 0.00 C ATOM 953 C LEU A 91 11.118 5.666 -22.901 1.00 0.00 C ATOM 954 O LEU A 91 11.516 6.242 -23.914 1.00 0.00 O ATOM 955 CB LEU A 91 9.396 3.964 -22.272 1.00 0.00 C ATOM 956 CG LEU A 91 7.959 3.455 -22.397 1.00 0.00 C ATOM 957 CD1 LEU A 91 7.903 1.953 -22.165 1.00 0.00 C ATOM 958 CD2 LEU A 91 7.049 4.182 -21.418 1.00 0.00 C ATOM 0 H LEU A 91 8.982 5.083 -24.641 1.00 0.00 H new ATOM 0 HA LEU A 91 9.290 6.073 -21.870 1.00 0.00 H new ATOM 0 HB2 LEU A 91 10.039 3.331 -22.884 1.00 0.00 H new ATOM 0 HB3 LEU A 91 9.716 3.838 -21.238 1.00 0.00 H new ATOM 0 HG LEU A 91 7.608 3.659 -23.409 1.00 0.00 H new ATOM 0 HD11 LEU A 91 6.873 1.609 -22.258 1.00 0.00 H new ATOM 0 HD12 LEU A 91 8.523 1.447 -22.905 1.00 0.00 H new ATOM 0 HD13 LEU A 91 8.273 1.725 -21.165 1.00 0.00 H new ATOM 0 HD21 LEU A 91 6.031 3.807 -21.521 1.00 0.00 H new ATOM 0 HD22 LEU A 91 7.398 4.010 -20.400 1.00 0.00 H new ATOM 0 HD23 LEU A 91 7.065 5.251 -21.631 1.00 0.00 H new ATOM 970 N HIS A 92 11.936 5.223 -21.952 1.00 0.00 N ATOM 971 CA HIS A 92 13.381 5.391 -22.048 1.00 0.00 C ATOM 972 C HIS A 92 14.036 4.141 -22.628 1.00 0.00 C ATOM 973 O HIS A 92 14.568 4.164 -23.739 1.00 0.00 O ATOM 974 CB HIS A 92 13.973 5.699 -20.672 1.00 0.00 C ATOM 975 CG HIS A 92 15.292 6.406 -20.733 1.00 0.00 C ATOM 976 ND1 HIS A 92 15.737 7.255 -19.741 1.00 0.00 N ATOM 977 CD2 HIS A 92 16.266 6.385 -21.673 1.00 0.00 C ATOM 978 CE1 HIS A 92 16.927 7.727 -20.069 1.00 0.00 C ATOM 979 NE2 HIS A 92 17.270 7.214 -21.237 1.00 0.00 N ATOM 0 H HIS A 92 11.622 4.745 -21.107 1.00 0.00 H new ATOM 0 HA HIS A 92 13.581 6.228 -22.717 1.00 0.00 H new ATOM 0 HB2 HIS A 92 13.267 6.311 -20.111 1.00 0.00 H new ATOM 0 HB3 HIS A 92 14.095 4.767 -20.121 1.00 0.00 H new ATOM 0 HD2 HIS A 92 16.255 5.821 -22.594 1.00 0.00 H new ATOM 0 HE1 HIS A 92 17.518 8.415 -19.482 1.00 0.00 H new ATOM 0 HE2 HIS A 92 18.140 7.403 -21.735 1.00 0.00 H new ATOM 987 N THR A 93 13.995 3.051 -21.869 1.00 0.00 N ATOM 988 CA THR A 93 14.586 1.792 -22.306 1.00 0.00 C ATOM 989 C THR A 93 13.566 0.660 -22.259 1.00 0.00 C ATOM 990 O THR A 93 12.409 0.869 -21.894 1.00 0.00 O ATOM 991 CB THR A 93 15.800 1.410 -21.438 1.00 0.00 C ATOM 992 OG1 THR A 93 16.524 0.338 -22.053 1.00 0.00 O ATOM 993 CG2 THR A 93 15.359 0.996 -20.043 1.00 0.00 C ATOM 0 H THR A 93 13.558 3.014 -20.948 1.00 0.00 H new ATOM 0 HA THR A 93 14.916 1.938 -23.335 1.00 0.00 H new ATOM 0 HB THR A 93 16.447 2.283 -21.353 1.00 0.00 H new ATOM 0 HG1 THR A 93 17.295 0.102 -21.496 1.00 0.00 H new ATOM 0 HG21 THR A 93 16.233 0.731 -19.449 1.00 0.00 H new ATOM 0 HG22 THR A 93 14.834 1.824 -19.567 1.00 0.00 H new ATOM 0 HG23 THR A 93 14.693 0.136 -20.112 1.00 0.00 H new ATOM 1001 N LEU A 94 14.003 -0.538 -22.630 1.00 0.00 N ATOM 1002 CA LEU A 94 13.127 -1.705 -22.630 1.00 0.00 C ATOM 1003 C LEU A 94 12.416 -1.852 -21.288 1.00 0.00 C ATOM 1004 O LEU A 94 13.010 -2.291 -20.303 1.00 0.00 O ATOM 1005 CB LEU A 94 13.930 -2.971 -22.935 1.00 0.00 C ATOM 1006 CG LEU A 94 14.015 -3.372 -24.408 1.00 0.00 C ATOM 1007 CD1 LEU A 94 12.651 -3.806 -24.922 1.00 0.00 C ATOM 1008 CD2 LEU A 94 14.562 -2.224 -25.243 1.00 0.00 C ATOM 0 H LEU A 94 14.958 -0.727 -22.935 1.00 0.00 H new ATOM 0 HA LEU A 94 12.375 -1.563 -23.406 1.00 0.00 H new ATOM 0 HB2 LEU A 94 14.943 -2.835 -22.557 1.00 0.00 H new ATOM 0 HB3 LEU A 94 13.491 -3.799 -22.378 1.00 0.00 H new ATOM 0 HG LEU A 94 14.699 -4.216 -24.496 1.00 0.00 H new ATOM 0 HD11 LEU A 94 12.731 -4.088 -25.972 1.00 0.00 H new ATOM 0 HD12 LEU A 94 12.299 -4.660 -24.343 1.00 0.00 H new ATOM 0 HD13 LEU A 94 11.945 -2.982 -24.820 1.00 0.00 H new ATOM 0 HD21 LEU A 94 14.615 -2.528 -26.288 1.00 0.00 H new ATOM 0 HD22 LEU A 94 13.904 -1.360 -25.149 1.00 0.00 H new ATOM 0 HD23 LEU A 94 15.559 -1.960 -24.890 1.00 0.00 H new ATOM 1020 N HIS A 95 11.139 -1.483 -21.257 1.00 0.00 N ATOM 1021 CA HIS A 95 10.346 -1.576 -20.037 1.00 0.00 C ATOM 1022 C HIS A 95 9.185 -2.551 -20.216 1.00 0.00 C ATOM 1023 O HIS A 95 8.678 -2.730 -21.324 1.00 0.00 O ATOM 1024 CB HIS A 95 9.813 -0.198 -19.643 1.00 0.00 C ATOM 1025 CG HIS A 95 8.945 -0.218 -18.423 1.00 0.00 C ATOM 1026 ND1 HIS A 95 7.607 -0.550 -18.456 1.00 0.00 N ATOM 1027 CD2 HIS A 95 9.232 0.054 -17.128 1.00 0.00 C ATOM 1028 CE1 HIS A 95 7.108 -0.479 -17.235 1.00 0.00 C ATOM 1029 NE2 HIS A 95 8.073 -0.115 -16.410 1.00 0.00 N ATOM 0 H HIS A 95 10.632 -1.117 -22.063 1.00 0.00 H new ATOM 0 HA HIS A 95 10.992 -1.949 -19.242 1.00 0.00 H new ATOM 0 HB2 HIS A 95 10.655 0.472 -19.469 1.00 0.00 H new ATOM 0 HB3 HIS A 95 9.245 0.215 -20.477 1.00 0.00 H new ATOM 0 HD2 HIS A 95 10.193 0.349 -16.733 1.00 0.00 H new ATOM 0 HE1 HIS A 95 6.084 -0.684 -16.958 1.00 0.00 H new ATOM 0 HE2 HIS A 95 7.974 0.019 -15.404 1.00 0.00 H new ATOM 1037 N PHE A 96 8.771 -3.178 -19.121 1.00 0.00 N ATOM 1038 CA PHE A 96 7.672 -4.135 -19.158 1.00 0.00 C ATOM 1039 C PHE A 96 6.449 -3.588 -18.427 1.00 0.00 C ATOM 1040 O PHE A 96 6.462 -3.429 -17.206 1.00 0.00 O ATOM 1041 CB PHE A 96 8.102 -5.463 -18.530 1.00 0.00 C ATOM 1042 CG PHE A 96 9.509 -5.861 -18.876 1.00 0.00 C ATOM 1043 CD1 PHE A 96 9.964 -5.783 -20.183 1.00 0.00 C ATOM 1044 CD2 PHE A 96 10.376 -6.313 -17.895 1.00 0.00 C ATOM 1045 CE1 PHE A 96 11.258 -6.148 -20.504 1.00 0.00 C ATOM 1046 CE2 PHE A 96 11.671 -6.679 -18.210 1.00 0.00 C ATOM 1047 CZ PHE A 96 12.112 -6.598 -19.516 1.00 0.00 C ATOM 0 H PHE A 96 9.180 -3.041 -18.197 1.00 0.00 H new ATOM 0 HA PHE A 96 7.406 -4.303 -20.202 1.00 0.00 H new ATOM 0 HB2 PHE A 96 8.009 -5.390 -17.446 1.00 0.00 H new ATOM 0 HB3 PHE A 96 7.420 -6.248 -18.856 1.00 0.00 H new ATOM 0 HD1 PHE A 96 9.300 -5.433 -20.959 1.00 0.00 H new ATOM 0 HD2 PHE A 96 10.036 -6.380 -16.872 1.00 0.00 H new ATOM 0 HE1 PHE A 96 11.601 -6.081 -21.526 1.00 0.00 H new ATOM 0 HE2 PHE A 96 12.338 -7.028 -17.435 1.00 0.00 H new ATOM 0 HZ PHE A 96 13.123 -6.886 -19.765 1.00 0.00 H new ATOM 1057 N ILE A 97 5.395 -3.301 -19.183 1.00 0.00 N ATOM 1058 CA ILE A 97 4.164 -2.772 -18.609 1.00 0.00 C ATOM 1059 C ILE A 97 3.196 -3.895 -18.254 1.00 0.00 C ATOM 1060 O ILE A 97 2.637 -4.550 -19.135 1.00 0.00 O ATOM 1061 CB ILE A 97 3.467 -1.794 -19.573 1.00 0.00 C ATOM 1062 CG1 ILE A 97 4.407 -0.641 -19.932 1.00 0.00 C ATOM 1063 CG2 ILE A 97 2.182 -1.265 -18.954 1.00 0.00 C ATOM 1064 CD1 ILE A 97 5.317 -0.945 -21.102 1.00 0.00 C ATOM 0 H ILE A 97 5.369 -3.426 -20.195 1.00 0.00 H new ATOM 0 HA ILE A 97 4.444 -2.237 -17.702 1.00 0.00 H new ATOM 0 HB ILE A 97 3.212 -2.328 -20.488 1.00 0.00 H new ATOM 0 HG12 ILE A 97 3.813 0.243 -20.164 1.00 0.00 H new ATOM 0 HG13 ILE A 97 5.016 -0.396 -19.062 1.00 0.00 H new ATOM 0 HG21 ILE A 97 1.701 -0.575 -19.648 1.00 0.00 H new ATOM 0 HG22 ILE A 97 1.509 -2.097 -18.745 1.00 0.00 H new ATOM 0 HG23 ILE A 97 2.413 -0.743 -18.025 1.00 0.00 H new ATOM 0 HD11 ILE A 97 5.955 -0.084 -21.300 1.00 0.00 H new ATOM 0 HD12 ILE A 97 5.937 -1.809 -20.865 1.00 0.00 H new ATOM 0 HD13 ILE A 97 4.715 -1.161 -21.985 1.00 0.00 H new ATOM 1076 N THR A 98 3.000 -4.113 -16.957 1.00 0.00 N ATOM 1077 CA THR A 98 2.099 -5.156 -16.485 1.00 0.00 C ATOM 1078 C THR A 98 0.863 -4.558 -15.823 1.00 0.00 C ATOM 1079 O THR A 98 -0.113 -5.260 -15.557 1.00 0.00 O ATOM 1080 CB THR A 98 2.800 -6.094 -15.485 1.00 0.00 C ATOM 1081 OG1 THR A 98 2.982 -5.426 -14.231 1.00 0.00 O ATOM 1082 CG2 THR A 98 4.148 -6.549 -16.023 1.00 0.00 C ATOM 0 H THR A 98 3.454 -3.580 -16.215 1.00 0.00 H new ATOM 0 HA THR A 98 1.796 -5.731 -17.360 1.00 0.00 H new ATOM 0 HB THR A 98 2.169 -6.971 -15.341 1.00 0.00 H new ATOM 0 HG1 THR A 98 3.427 -6.030 -13.600 1.00 0.00 H new ATOM 0 HG21 THR A 98 4.624 -7.210 -15.299 1.00 0.00 H new ATOM 0 HG22 THR A 98 4.003 -7.083 -16.962 1.00 0.00 H new ATOM 0 HG23 THR A 98 4.784 -5.680 -16.194 1.00 0.00 H new ATOM 1090 N LEU A 99 0.912 -3.257 -15.558 1.00 0.00 N ATOM 1091 CA LEU A 99 -0.205 -2.562 -14.927 1.00 0.00 C ATOM 1092 C LEU A 99 -0.421 -1.190 -15.558 1.00 0.00 C ATOM 1093 O LEU A 99 0.533 -0.525 -15.964 1.00 0.00 O ATOM 1094 CB LEU A 99 0.046 -2.411 -13.425 1.00 0.00 C ATOM 1095 CG LEU A 99 -1.159 -2.655 -12.516 1.00 0.00 C ATOM 1096 CD1 LEU A 99 -2.233 -1.606 -12.759 1.00 0.00 C ATOM 1097 CD2 LEU A 99 -1.718 -4.053 -12.735 1.00 0.00 C ATOM 0 H LEU A 99 1.713 -2.662 -15.770 1.00 0.00 H new ATOM 0 HA LEU A 99 -1.105 -3.158 -15.082 1.00 0.00 H new ATOM 0 HB2 LEU A 99 0.838 -3.102 -13.138 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.419 -1.404 -13.239 1.00 0.00 H new ATOM 0 HG LEU A 99 -0.830 -2.575 -11.480 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -3.082 -1.796 -12.103 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -1.828 -0.616 -12.550 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -2.559 -1.653 -13.798 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -2.575 -4.209 -12.080 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -2.031 -4.161 -13.774 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -0.949 -4.792 -12.509 1.00 0.00 H new ATOM 1109 N VAL A 100 -1.680 -0.771 -15.636 1.00 0.00 N ATOM 1110 CA VAL A 100 -2.020 0.523 -16.215 1.00 0.00 C ATOM 1111 C VAL A 100 -3.069 1.242 -15.374 1.00 0.00 C ATOM 1112 O VAL A 100 -4.033 0.633 -14.911 1.00 0.00 O ATOM 1113 CB VAL A 100 -2.547 0.373 -17.654 1.00 0.00 C ATOM 1114 CG1 VAL A 100 -3.921 -0.281 -17.655 1.00 0.00 C ATOM 1115 CG2 VAL A 100 -2.591 1.726 -18.349 1.00 0.00 C ATOM 0 H VAL A 100 -2.481 -1.309 -15.306 1.00 0.00 H new ATOM 0 HA VAL A 100 -1.104 1.113 -16.231 1.00 0.00 H new ATOM 0 HB VAL A 100 -1.864 -0.272 -18.207 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -4.277 -0.378 -18.681 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -3.854 -1.269 -17.199 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -4.618 0.335 -17.086 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -2.966 1.601 -19.365 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -3.251 2.397 -17.799 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -1.588 2.151 -18.382 1.00 0.00 H new ATOM 1125 N GLY A 101 -2.875 2.543 -15.180 1.00 0.00 N ATOM 1126 CA GLY A 101 -3.812 3.324 -14.395 1.00 0.00 C ATOM 1127 C GLY A 101 -4.598 4.307 -15.240 1.00 0.00 C ATOM 1128 O GLY A 101 -4.130 4.749 -16.290 1.00 0.00 O ATOM 0 H GLY A 101 -2.085 3.070 -15.553 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -4.504 2.652 -13.887 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -3.269 3.867 -13.622 1.00 0.00 H new ATOM 1132 N THR A 102 -5.798 4.651 -14.783 1.00 0.00 N ATOM 1133 CA THR A 102 -6.652 5.585 -15.505 1.00 0.00 C ATOM 1134 C THR A 102 -7.590 6.320 -14.555 1.00 0.00 C ATOM 1135 O THR A 102 -7.994 5.779 -13.526 1.00 0.00 O ATOM 1136 CB THR A 102 -7.490 4.865 -16.580 1.00 0.00 C ATOM 1137 OG1 THR A 102 -8.155 3.734 -16.006 1.00 0.00 O ATOM 1138 CG2 THR A 102 -6.611 4.411 -17.736 1.00 0.00 C ATOM 0 H THR A 102 -6.200 4.296 -13.915 1.00 0.00 H new ATOM 0 HA THR A 102 -5.993 6.305 -15.990 1.00 0.00 H new ATOM 0 HB THR A 102 -8.232 5.566 -16.962 1.00 0.00 H new ATOM 0 HG1 THR A 102 -8.686 3.283 -16.695 1.00 0.00 H new ATOM 0 HG21 THR A 102 -7.224 3.906 -18.482 1.00 0.00 H new ATOM 0 HG22 THR A 102 -6.129 5.278 -18.189 1.00 0.00 H new ATOM 0 HG23 THR A 102 -5.850 3.724 -17.366 1.00 0.00 H new ATOM 1146 N GLN A 103 -7.933 7.555 -14.907 1.00 0.00 N ATOM 1147 CA GLN A 103 -8.824 8.364 -14.083 1.00 0.00 C ATOM 1148 C GLN A 103 -9.615 9.347 -14.940 1.00 0.00 C ATOM 1149 O GLN A 103 -9.040 10.196 -15.620 1.00 0.00 O ATOM 1150 CB GLN A 103 -8.024 9.123 -13.023 1.00 0.00 C ATOM 1151 CG GLN A 103 -8.893 9.819 -11.988 1.00 0.00 C ATOM 1152 CD GLN A 103 -8.097 10.316 -10.797 1.00 0.00 C ATOM 1153 OE1 GLN A 103 -7.543 9.387 -10.026 1.00 0.00 O flip ATOM 1154 NE2 GLN A 103 -7.982 11.521 -10.572 1.00 0.00 N flip ATOM 0 H GLN A 103 -7.608 8.017 -15.756 1.00 0.00 H new ATOM 0 HA GLN A 103 -9.527 7.694 -13.587 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -7.356 8.426 -12.516 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -7.396 9.865 -13.516 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -9.404 10.661 -12.455 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -9.664 9.129 -11.643 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -8.425 12.200 -11.191 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -7.444 11.840 -9.766 1.00 0.00 H new ATOM 1163 N GLY A 104 -10.938 9.225 -14.904 1.00 0.00 N ATOM 1164 CA GLY A 104 -11.787 10.109 -15.682 1.00 0.00 C ATOM 1165 C GLY A 104 -11.752 11.538 -15.178 1.00 0.00 C ATOM 1166 O GLY A 104 -11.531 11.779 -13.991 1.00 0.00 O ATOM 0 H GLY A 104 -11.438 8.530 -14.350 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -11.470 10.087 -16.725 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -12.813 9.742 -15.652 1.00 0.00 H new ATOM 1170 N ARG A 105 -11.970 12.488 -16.081 1.00 0.00 N ATOM 1171 CA ARG A 105 -11.960 13.900 -15.722 1.00 0.00 C ATOM 1172 C ARG A 105 -12.382 14.766 -16.906 1.00 0.00 C ATOM 1173 O ARG A 105 -12.383 14.312 -18.050 1.00 0.00 O ATOM 1174 CB ARG A 105 -10.568 14.317 -15.243 1.00 0.00 C ATOM 1175 CG ARG A 105 -10.546 15.659 -14.530 1.00 0.00 C ATOM 1176 CD ARG A 105 -9.234 15.876 -13.791 1.00 0.00 C ATOM 1177 NE ARG A 105 -9.280 15.350 -12.430 1.00 0.00 N ATOM 1178 CZ ARG A 105 -8.197 15.062 -11.717 1.00 0.00 C ATOM 1179 NH1 ARG A 105 -6.990 15.249 -12.233 1.00 0.00 N ATOM 1180 NH2 ARG A 105 -8.319 14.587 -10.484 1.00 0.00 N ATOM 0 H ARG A 105 -12.156 12.305 -17.067 1.00 0.00 H new ATOM 0 HA ARG A 105 -12.675 14.048 -14.913 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -10.180 13.552 -14.571 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -9.896 14.359 -16.100 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -10.693 16.460 -15.255 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -11.375 15.711 -13.824 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -8.425 15.393 -14.339 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -9.007 16.942 -13.760 1.00 0.00 H new ATOM 0 HE ARG A 105 -10.193 15.195 -12.003 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -6.891 15.615 -13.180 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -6.160 15.027 -11.683 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -9.245 14.443 -10.082 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -7.486 14.366 -9.938 1.00 0.00 H new ATOM 1278 N GLU A 113 -18.883 12.694 -19.296 1.00 0.00 N ATOM 1279 CA GLU A 113 -17.955 12.660 -20.421 1.00 0.00 C ATOM 1280 C GLU A 113 -16.629 12.025 -20.013 1.00 0.00 C ATOM 1281 O GLU A 113 -15.898 12.566 -19.184 1.00 0.00 O ATOM 1282 CB GLU A 113 -17.714 14.074 -20.954 1.00 0.00 C ATOM 1283 CG GLU A 113 -18.442 14.367 -22.255 1.00 0.00 C ATOM 1284 CD GLU A 113 -18.631 15.852 -22.497 1.00 0.00 C ATOM 1285 OE1 GLU A 113 -17.738 16.470 -23.114 1.00 0.00 O ATOM 1286 OE2 GLU A 113 -19.670 16.396 -22.069 1.00 0.00 O ATOM 0 HA GLU A 113 -18.401 12.053 -21.209 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -18.030 14.796 -20.201 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -16.644 14.219 -21.106 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -17.882 13.936 -23.085 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -19.416 13.878 -22.240 1.00 0.00 H new ATOM 1293 N PHE A 114 -16.326 10.873 -20.603 1.00 0.00 N ATOM 1294 CA PHE A 114 -15.089 10.163 -20.301 1.00 0.00 C ATOM 1295 C PHE A 114 -14.796 9.106 -21.362 1.00 0.00 C ATOM 1296 O PHE A 114 -15.500 9.008 -22.366 1.00 0.00 O ATOM 1297 CB PHE A 114 -15.177 9.506 -18.922 1.00 0.00 C ATOM 1298 CG PHE A 114 -16.388 8.635 -18.749 1.00 0.00 C ATOM 1299 CD1 PHE A 114 -16.473 7.408 -19.388 1.00 0.00 C ATOM 1300 CD2 PHE A 114 -17.442 9.042 -17.947 1.00 0.00 C ATOM 1301 CE1 PHE A 114 -17.587 6.605 -19.231 1.00 0.00 C ATOM 1302 CE2 PHE A 114 -18.558 8.243 -17.786 1.00 0.00 C ATOM 1303 CZ PHE A 114 -18.630 7.023 -18.428 1.00 0.00 C ATOM 0 H PHE A 114 -16.920 10.412 -21.292 1.00 0.00 H new ATOM 0 HA PHE A 114 -14.275 10.887 -20.300 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -14.282 8.907 -18.756 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -15.186 10.283 -18.158 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -15.659 7.076 -20.016 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -17.391 9.995 -17.442 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -17.642 5.652 -19.736 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -19.373 8.573 -17.159 1.00 0.00 H new ATOM 0 HZ PHE A 114 -19.501 6.396 -18.303 1.00 0.00 H new ATOM 1313 N ALA A 115 -13.750 8.318 -21.131 1.00 0.00 N ATOM 1314 CA ALA A 115 -13.364 7.269 -22.066 1.00 0.00 C ATOM 1315 C ALA A 115 -13.847 5.903 -21.588 1.00 0.00 C ATOM 1316 O ALA A 115 -13.272 5.295 -20.686 1.00 0.00 O ATOM 1317 CB ALA A 115 -11.854 7.260 -22.255 1.00 0.00 C ATOM 0 H ALA A 115 -13.156 8.387 -20.305 1.00 0.00 H new ATOM 0 HA ALA A 115 -13.838 7.478 -23.025 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -11.580 6.472 -22.956 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -11.531 8.224 -22.648 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -11.368 7.078 -21.296 1.00 0.00 H new ATOM 1323 N PRO A 116 -14.931 5.409 -22.205 1.00 0.00 N ATOM 1324 CA PRO A 116 -15.516 4.110 -21.859 1.00 0.00 C ATOM 1325 C PRO A 116 -14.626 2.944 -22.276 1.00 0.00 C ATOM 1326 O PRO A 116 -14.671 1.871 -21.675 1.00 0.00 O ATOM 1327 CB PRO A 116 -16.827 4.090 -22.648 1.00 0.00 C ATOM 1328 CG PRO A 116 -16.592 5.008 -23.797 1.00 0.00 C ATOM 1329 CD PRO A 116 -15.668 6.080 -23.289 1.00 0.00 C ATOM 0 HA PRO A 116 -15.648 3.996 -20.783 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -17.069 3.083 -22.989 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -17.663 4.428 -22.036 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -16.147 4.475 -24.637 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -17.529 5.437 -24.152 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -14.997 6.436 -24.071 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -16.220 6.946 -22.924 1.00 0.00 H new ATOM 1337 N MET A 117 -13.817 3.163 -23.307 1.00 0.00 N ATOM 1338 CA MET A 117 -12.915 2.129 -23.803 1.00 0.00 C ATOM 1339 C MET A 117 -11.677 2.750 -24.443 1.00 0.00 C ATOM 1340 O MET A 117 -11.661 3.939 -24.761 1.00 0.00 O ATOM 1341 CB MET A 117 -13.634 1.237 -24.815 1.00 0.00 C ATOM 1342 CG MET A 117 -14.512 0.175 -24.173 1.00 0.00 C ATOM 1343 SD MET A 117 -16.265 0.596 -24.228 1.00 0.00 S ATOM 1344 CE MET A 117 -16.535 0.690 -25.996 1.00 0.00 C ATOM 0 H MET A 117 -13.767 4.046 -23.815 1.00 0.00 H new ATOM 0 HA MET A 117 -12.598 1.521 -22.956 1.00 0.00 H new ATOM 0 HB2 MET A 117 -14.248 1.860 -25.465 1.00 0.00 H new ATOM 0 HB3 MET A 117 -12.893 0.750 -25.449 1.00 0.00 H new ATOM 0 HG2 MET A 117 -14.355 -0.776 -24.681 1.00 0.00 H new ATOM 0 HG3 MET A 117 -14.208 0.036 -23.135 1.00 0.00 H new ATOM 0 HE1 MET A 117 -17.564 0.412 -26.222 1.00 0.00 H new ATOM 0 HE2 MET A 117 -16.350 1.708 -26.339 1.00 0.00 H new ATOM 0 HE3 MET A 117 -15.855 0.007 -26.505 1.00 0.00 H new ATOM 1354 N TYR A 118 -10.643 1.937 -24.630 1.00 0.00 N ATOM 1355 CA TYR A 118 -9.400 2.407 -25.231 1.00 0.00 C ATOM 1356 C TYR A 118 -8.431 1.250 -25.453 1.00 0.00 C ATOM 1357 O TYR A 118 -8.277 0.379 -24.596 1.00 0.00 O ATOM 1358 CB TYR A 118 -8.750 3.469 -24.342 1.00 0.00 C ATOM 1359 CG TYR A 118 -8.179 2.915 -23.056 1.00 0.00 C ATOM 1360 CD1 TYR A 118 -6.897 2.382 -23.015 1.00 0.00 C ATOM 1361 CD2 TYR A 118 -8.923 2.923 -21.882 1.00 0.00 C ATOM 1362 CE1 TYR A 118 -6.371 1.874 -21.842 1.00 0.00 C ATOM 1363 CE2 TYR A 118 -8.405 2.419 -20.705 1.00 0.00 C ATOM 1364 CZ TYR A 118 -7.129 1.895 -20.690 1.00 0.00 C ATOM 1365 OH TYR A 118 -6.611 1.391 -19.519 1.00 0.00 O ATOM 0 H TYR A 118 -10.641 0.950 -24.374 1.00 0.00 H new ATOM 0 HA TYR A 118 -9.637 2.848 -26.199 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -7.954 3.961 -24.901 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -9.490 4.232 -24.102 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -6.301 2.364 -23.915 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -9.923 3.330 -21.890 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -5.372 1.463 -21.828 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -8.996 2.435 -19.801 1.00 0.00 H new ATOM 0 HH TYR A 118 -7.273 1.483 -18.802 1.00 0.00 H new ATOM 1375 N LYS A 119 -7.778 1.248 -26.610 1.00 0.00 N ATOM 1376 CA LYS A 119 -6.821 0.201 -26.948 1.00 0.00 C ATOM 1377 C LYS A 119 -5.413 0.588 -26.507 1.00 0.00 C ATOM 1378 O LYS A 119 -5.048 1.764 -26.527 1.00 0.00 O ATOM 1379 CB LYS A 119 -6.840 -0.069 -28.454 1.00 0.00 C ATOM 1380 CG LYS A 119 -8.239 -0.200 -29.031 1.00 0.00 C ATOM 1381 CD LYS A 119 -8.298 -1.267 -30.112 1.00 0.00 C ATOM 1382 CE LYS A 119 -9.342 -0.933 -31.167 1.00 0.00 C ATOM 1383 NZ LYS A 119 -9.486 -2.025 -32.169 1.00 0.00 N ATOM 0 H LYS A 119 -7.894 1.961 -27.330 1.00 0.00 H new ATOM 0 HA LYS A 119 -7.111 -0.707 -26.419 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -6.319 0.740 -28.966 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -6.285 -0.985 -28.657 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -8.940 -0.448 -28.234 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -8.554 0.758 -29.446 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -7.320 -1.363 -30.584 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -8.531 -2.232 -29.661 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -10.303 -0.754 -30.684 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -9.064 -0.009 -31.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -10.206 -1.760 -32.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -8.576 -2.179 -32.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -9.777 -2.901 -31.689 1.00 0.00 H new ATOM 1397 N ILE A 120 -4.627 -0.407 -26.113 1.00 0.00 N ATOM 1398 CA ILE A 120 -3.258 -0.170 -25.671 1.00 0.00 C ATOM 1399 C ILE A 120 -2.253 -0.776 -26.645 1.00 0.00 C ATOM 1400 O ILE A 120 -1.964 -1.970 -26.591 1.00 0.00 O ATOM 1401 CB ILE A 120 -3.011 -0.754 -24.267 1.00 0.00 C ATOM 1402 CG1 ILE A 120 -4.084 -0.265 -23.291 1.00 0.00 C ATOM 1403 CG2 ILE A 120 -1.624 -0.372 -23.771 1.00 0.00 C ATOM 1404 CD1 ILE A 120 -4.009 -0.923 -21.931 1.00 0.00 C ATOM 0 H ILE A 120 -4.914 -1.385 -26.091 1.00 0.00 H new ATOM 0 HA ILE A 120 -3.120 0.911 -25.636 1.00 0.00 H new ATOM 0 HB ILE A 120 -3.068 -1.841 -24.327 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -3.988 0.814 -23.169 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -5.068 -0.451 -23.722 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -1.464 -0.792 -22.778 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -0.872 -0.764 -24.456 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -1.541 0.714 -23.724 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -4.799 -0.528 -21.292 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -4.135 -2.000 -22.041 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -3.039 -0.715 -21.479 1.00 0.00 H new ATOM 1416 N ASN A 121 -1.723 0.058 -27.533 1.00 0.00 N ATOM 1417 CA ASN A 121 -0.748 -0.395 -28.519 1.00 0.00 C ATOM 1418 C ASN A 121 0.673 -0.268 -27.978 1.00 0.00 C ATOM 1419 O ASN A 121 0.926 0.492 -27.042 1.00 0.00 O ATOM 1420 CB ASN A 121 -0.887 0.412 -29.812 1.00 0.00 C ATOM 1421 CG ASN A 121 -1.782 -0.273 -30.827 1.00 0.00 C ATOM 1422 OD1 ASN A 121 -1.322 -1.092 -31.623 1.00 0.00 O ATOM 1423 ND2 ASN A 121 -3.067 0.061 -30.804 1.00 0.00 N ATOM 0 H ASN A 121 -1.952 1.050 -27.591 1.00 0.00 H new ATOM 0 HA ASN A 121 -0.944 -1.446 -28.731 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -1.292 1.397 -29.581 1.00 0.00 H new ATOM 0 HB3 ASN A 121 0.100 0.568 -30.248 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -3.717 -0.366 -31.464 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -3.404 0.745 -30.126 1.00 0.00 H new ATOM 1430 N TYR A 122 1.595 -1.016 -28.573 1.00 0.00 N ATOM 1431 CA TYR A 122 2.990 -0.989 -28.150 1.00 0.00 C ATOM 1432 C TYR A 122 3.925 -1.139 -29.346 1.00 0.00 C ATOM 1433 O TYR A 122 3.508 -1.557 -30.426 1.00 0.00 O ATOM 1434 CB TYR A 122 3.259 -2.102 -27.135 1.00 0.00 C ATOM 1435 CG TYR A 122 3.277 -3.485 -27.745 1.00 0.00 C ATOM 1436 CD1 TYR A 122 4.442 -4.010 -28.291 1.00 0.00 C ATOM 1437 CD2 TYR A 122 2.129 -4.268 -27.777 1.00 0.00 C ATOM 1438 CE1 TYR A 122 4.464 -5.273 -28.850 1.00 0.00 C ATOM 1439 CE2 TYR A 122 2.142 -5.532 -28.332 1.00 0.00 C ATOM 1440 CZ TYR A 122 3.312 -6.031 -28.867 1.00 0.00 C ATOM 1441 OH TYR A 122 3.328 -7.289 -29.423 1.00 0.00 O ATOM 0 H TYR A 122 1.402 -1.648 -29.350 1.00 0.00 H new ATOM 0 HA TYR A 122 3.182 -0.024 -27.681 1.00 0.00 H new ATOM 0 HB2 TYR A 122 4.217 -1.916 -26.649 1.00 0.00 H new ATOM 0 HB3 TYR A 122 2.495 -2.066 -26.358 1.00 0.00 H new ATOM 0 HD1 TYR A 122 5.346 -3.420 -28.278 1.00 0.00 H new ATOM 0 HD2 TYR A 122 1.211 -3.881 -27.360 1.00 0.00 H new ATOM 0 HE1 TYR A 122 5.378 -5.665 -29.271 1.00 0.00 H new ATOM 0 HE2 TYR A 122 1.241 -6.127 -28.347 1.00 0.00 H new ATOM 0 HH TYR A 122 2.436 -7.689 -29.353 1.00 0.00 H new ATOM 1451 N SER A 123 5.193 -0.795 -29.144 1.00 0.00 N ATOM 1452 CA SER A 123 6.189 -0.888 -30.205 1.00 0.00 C ATOM 1453 C SER A 123 7.600 -0.908 -29.626 1.00 0.00 C ATOM 1454 O SER A 123 7.882 -0.249 -28.625 1.00 0.00 O ATOM 1455 CB SER A 123 6.041 0.285 -31.176 1.00 0.00 C ATOM 1456 OG SER A 123 4.732 0.337 -31.718 1.00 0.00 O ATOM 0 H SER A 123 5.555 -0.449 -28.255 1.00 0.00 H new ATOM 0 HA SER A 123 6.023 -1.821 -30.744 1.00 0.00 H new ATOM 0 HB2 SER A 123 6.261 1.219 -30.659 1.00 0.00 H new ATOM 0 HB3 SER A 123 6.768 0.188 -31.982 1.00 0.00 H new ATOM 0 HG SER A 123 4.286 -0.525 -31.579 1.00 0.00 H new ATOM 1462 N ARG A 124 8.483 -1.670 -30.264 1.00 0.00 N ATOM 1463 CA ARG A 124 9.865 -1.778 -29.812 1.00 0.00 C ATOM 1464 C ARG A 124 10.799 -0.990 -30.727 1.00 0.00 C ATOM 1465 O ARG A 124 11.460 -0.047 -30.292 1.00 0.00 O ATOM 1466 CB ARG A 124 10.296 -3.245 -29.767 1.00 0.00 C ATOM 1467 CG ARG A 124 11.491 -3.502 -28.864 1.00 0.00 C ATOM 1468 CD ARG A 124 11.468 -4.912 -28.296 1.00 0.00 C ATOM 1469 NE ARG A 124 11.428 -5.925 -29.347 1.00 0.00 N ATOM 1470 CZ ARG A 124 12.486 -6.276 -30.070 1.00 0.00 C ATOM 1471 NH1 ARG A 124 13.660 -5.698 -29.855 1.00 0.00 N ATOM 1472 NH2 ARG A 124 12.371 -7.206 -31.009 1.00 0.00 N ATOM 0 H ARG A 124 8.266 -2.221 -31.095 1.00 0.00 H new ATOM 0 HA ARG A 124 9.927 -1.357 -28.808 1.00 0.00 H new ATOM 0 HB2 ARG A 124 9.457 -3.851 -29.426 1.00 0.00 H new ATOM 0 HB3 ARG A 124 10.537 -3.575 -30.777 1.00 0.00 H new ATOM 0 HG2 ARG A 124 12.412 -3.350 -29.426 1.00 0.00 H new ATOM 0 HG3 ARG A 124 11.493 -2.780 -28.048 1.00 0.00 H new ATOM 0 HD2 ARG A 124 12.351 -5.067 -27.676 1.00 0.00 H new ATOM 0 HD3 ARG A 124 10.599 -5.028 -27.648 1.00 0.00 H new ATOM 0 HE ARG A 124 10.539 -6.388 -29.536 1.00 0.00 H new ATOM 0 HH11 ARG A 124 13.752 -4.983 -29.134 1.00 0.00 H new ATOM 0 HH12 ARG A 124 14.471 -5.969 -30.411 1.00 0.00 H new ATOM 0 HH21 ARG A 124 11.469 -7.653 -31.177 1.00 0.00 H new ATOM 0 HH22 ARG A 124 13.184 -7.474 -31.563 1.00 0.00 H new ATOM 1486 N ASP A 125 10.849 -1.385 -31.994 1.00 0.00 N ATOM 1487 CA ASP A 125 11.701 -0.716 -32.971 1.00 0.00 C ATOM 1488 C ASP A 125 11.246 0.723 -33.193 1.00 0.00 C ATOM 1489 O ASP A 125 12.040 1.584 -33.570 1.00 0.00 O ATOM 1490 CB ASP A 125 11.689 -1.478 -34.296 1.00 0.00 C ATOM 1491 CG ASP A 125 12.926 -1.208 -35.130 1.00 0.00 C ATOM 1492 OD1 ASP A 125 12.934 -0.204 -35.872 1.00 0.00 O ATOM 1493 OD2 ASP A 125 13.887 -2.002 -35.042 1.00 0.00 O ATOM 0 H ASP A 125 10.310 -2.165 -32.369 1.00 0.00 H new ATOM 0 HA ASP A 125 12.718 -0.700 -32.580 1.00 0.00 H new ATOM 0 HB2 ASP A 125 11.615 -2.547 -34.096 1.00 0.00 H new ATOM 0 HB3 ASP A 125 10.802 -1.198 -34.865 1.00 0.00 H new ATOM 1498 N GLY A 126 9.962 0.976 -32.958 1.00 0.00 N ATOM 1499 CA GLY A 126 9.424 2.311 -33.140 1.00 0.00 C ATOM 1500 C GLY A 126 8.711 2.474 -34.468 1.00 0.00 C ATOM 1501 O GLY A 126 7.841 3.332 -34.614 1.00 0.00 O ATOM 0 H GLY A 126 9.285 0.280 -32.645 1.00 0.00 H new ATOM 0 HA2 GLY A 126 8.730 2.533 -32.329 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.234 3.038 -33.075 1.00 0.00 H new ATOM 1505 N THR A 127 9.082 1.648 -35.442 1.00 0.00 N ATOM 1506 CA THR A 127 8.475 1.705 -36.765 1.00 0.00 C ATOM 1507 C THR A 127 7.231 0.827 -36.838 1.00 0.00 C ATOM 1508 O THR A 127 6.184 1.257 -37.323 1.00 0.00 O ATOM 1509 CB THR A 127 9.466 1.262 -37.858 1.00 0.00 C ATOM 1510 OG1 THR A 127 10.663 2.045 -37.780 1.00 0.00 O ATOM 1511 CG2 THR A 127 8.848 1.408 -39.240 1.00 0.00 C ATOM 0 H THR A 127 9.801 0.931 -35.338 1.00 0.00 H new ATOM 0 HA THR A 127 8.194 2.744 -36.939 1.00 0.00 H new ATOM 0 HB THR A 127 9.708 0.212 -37.695 1.00 0.00 H new ATOM 0 HG1 THR A 127 11.289 1.756 -38.477 1.00 0.00 H new ATOM 0 HG21 THR A 127 9.566 1.089 -39.995 1.00 0.00 H new ATOM 0 HG22 THR A 127 7.953 0.789 -39.306 1.00 0.00 H new ATOM 0 HG23 THR A 127 8.581 2.451 -39.411 1.00 0.00 H new ATOM 1519 N ARG A 128 7.352 -0.404 -36.352 1.00 0.00 N ATOM 1520 CA ARG A 128 6.236 -1.342 -36.363 1.00 0.00 C ATOM 1521 C ARG A 128 5.325 -1.118 -35.159 1.00 0.00 C ATOM 1522 O ARG A 128 5.797 -0.945 -34.036 1.00 0.00 O ATOM 1523 CB ARG A 128 6.753 -2.782 -36.363 1.00 0.00 C ATOM 1524 CG ARG A 128 5.659 -3.822 -36.185 1.00 0.00 C ATOM 1525 CD ARG A 128 4.690 -3.818 -37.357 1.00 0.00 C ATOM 1526 NE ARG A 128 4.065 -5.123 -37.555 1.00 0.00 N ATOM 1527 CZ ARG A 128 3.264 -5.407 -38.576 1.00 0.00 C ATOM 1528 NH1 ARG A 128 2.994 -4.483 -39.488 1.00 0.00 N ATOM 1529 NH2 ARG A 128 2.732 -6.618 -38.687 1.00 0.00 N ATOM 0 H ARG A 128 8.211 -0.775 -35.946 1.00 0.00 H new ATOM 0 HA ARG A 128 5.658 -1.170 -37.271 1.00 0.00 H new ATOM 0 HB2 ARG A 128 7.274 -2.972 -37.301 1.00 0.00 H new ATOM 0 HB3 ARG A 128 7.485 -2.896 -35.563 1.00 0.00 H new ATOM 0 HG2 ARG A 128 6.108 -4.810 -36.086 1.00 0.00 H new ATOM 0 HG3 ARG A 128 5.115 -3.625 -35.261 1.00 0.00 H new ATOM 0 HD2 ARG A 128 3.917 -3.068 -37.186 1.00 0.00 H new ATOM 0 HD3 ARG A 128 5.220 -3.528 -38.264 1.00 0.00 H new ATOM 0 HE ARG A 128 4.254 -5.857 -36.872 1.00 0.00 H new ATOM 0 HH11 ARG A 128 3.402 -3.552 -39.407 1.00 0.00 H new ATOM 0 HH12 ARG A 128 2.379 -4.704 -40.271 1.00 0.00 H new ATOM 0 HH21 ARG A 128 2.938 -7.332 -37.988 1.00 0.00 H new ATOM 0 HH22 ARG A 128 2.117 -6.835 -39.471 1.00 0.00 H new ATOM 1543 N TRP A 129 4.020 -1.121 -35.404 1.00 0.00 N ATOM 1544 CA TRP A 129 3.043 -0.917 -34.340 1.00 0.00 C ATOM 1545 C TRP A 129 2.228 -2.183 -34.099 1.00 0.00 C ATOM 1546 O TRP A 129 1.644 -2.742 -35.029 1.00 0.00 O ATOM 1547 CB TRP A 129 2.112 0.245 -34.690 1.00 0.00 C ATOM 1548 CG TRP A 129 2.840 1.467 -35.164 1.00 0.00 C ATOM 1549 CD1 TRP A 129 4.044 1.929 -34.715 1.00 0.00 C ATOM 1550 CD2 TRP A 129 2.408 2.383 -36.176 1.00 0.00 C ATOM 1551 NE1 TRP A 129 4.387 3.078 -35.387 1.00 0.00 N ATOM 1552 CE2 TRP A 129 3.400 3.377 -36.289 1.00 0.00 C ATOM 1553 CE3 TRP A 129 1.281 2.460 -36.999 1.00 0.00 C ATOM 1554 CZ2 TRP A 129 3.297 4.432 -37.191 1.00 0.00 C ATOM 1555 CZ3 TRP A 129 1.180 3.509 -37.893 1.00 0.00 C ATOM 1556 CH2 TRP A 129 2.183 4.483 -37.984 1.00 0.00 C ATOM 0 H TRP A 129 3.614 -1.262 -36.329 1.00 0.00 H new ATOM 0 HA TRP A 129 3.584 -0.676 -33.425 1.00 0.00 H new ATOM 0 HB2 TRP A 129 1.415 -0.077 -35.464 1.00 0.00 H new ATOM 0 HB3 TRP A 129 1.518 0.502 -33.813 1.00 0.00 H new ATOM 0 HD1 TRP A 129 4.639 1.461 -33.945 1.00 0.00 H new ATOM 0 HE1 TRP A 129 5.238 3.620 -35.238 1.00 0.00 H new ATOM 0 HE3 TRP A 129 0.503 1.713 -36.937 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 4.069 5.184 -37.262 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 0.313 3.579 -38.533 1.00 0.00 H new ATOM 0 HH2 TRP A 129 2.075 5.290 -38.694 1.00 0.00 H new ATOM 1567 N ILE A 130 2.191 -2.629 -32.848 1.00 0.00 N ATOM 1568 CA ILE A 130 1.446 -3.828 -32.487 1.00 0.00 C ATOM 1569 C ILE A 130 0.333 -3.506 -31.496 1.00 0.00 C ATOM 1570 O ILE A 130 0.505 -2.677 -30.602 1.00 0.00 O ATOM 1571 CB ILE A 130 2.367 -4.901 -31.877 1.00 0.00 C ATOM 1572 CG1 ILE A 130 3.579 -5.138 -32.781 1.00 0.00 C ATOM 1573 CG2 ILE A 130 1.600 -6.197 -31.660 1.00 0.00 C ATOM 1574 CD1 ILE A 130 3.211 -5.559 -34.186 1.00 0.00 C ATOM 0 H ILE A 130 2.668 -2.178 -32.068 1.00 0.00 H new ATOM 0 HA ILE A 130 1.009 -4.217 -33.407 1.00 0.00 H new ATOM 0 HB ILE A 130 2.722 -4.546 -30.910 1.00 0.00 H new ATOM 0 HG12 ILE A 130 4.172 -4.224 -32.828 1.00 0.00 H new ATOM 0 HG13 ILE A 130 4.211 -5.905 -32.334 1.00 0.00 H new ATOM 0 HG21 ILE A 130 2.265 -6.945 -31.228 1.00 0.00 H new ATOM 0 HG22 ILE A 130 0.767 -6.017 -30.981 1.00 0.00 H new ATOM 0 HG23 ILE A 130 1.218 -6.558 -32.615 1.00 0.00 H new ATOM 0 HD11 ILE A 130 4.119 -5.709 -34.770 1.00 0.00 H new ATOM 0 HD12 ILE A 130 2.644 -6.489 -34.150 1.00 0.00 H new ATOM 0 HD13 ILE A 130 2.604 -4.782 -34.651 1.00 0.00 H new ATOM 1586 N SER A 131 -0.808 -4.168 -31.659 1.00 0.00 N ATOM 1587 CA SER A 131 -1.950 -3.951 -30.779 1.00 0.00 C ATOM 1588 C SER A 131 -2.041 -5.050 -29.725 1.00 0.00 C ATOM 1589 O SER A 131 -2.120 -6.234 -30.052 1.00 0.00 O ATOM 1590 CB SER A 131 -3.245 -3.901 -31.593 1.00 0.00 C ATOM 1591 OG SER A 131 -3.268 -4.920 -32.577 1.00 0.00 O ATOM 0 H SER A 131 -0.966 -4.859 -32.392 1.00 0.00 H new ATOM 0 HA SER A 131 -1.810 -2.996 -30.272 1.00 0.00 H new ATOM 0 HB2 SER A 131 -4.101 -4.014 -30.928 1.00 0.00 H new ATOM 0 HB3 SER A 131 -3.340 -2.926 -32.072 1.00 0.00 H new ATOM 0 HG SER A 131 -4.183 -5.256 -32.679 1.00 0.00 H new ATOM 1597 N TRP A 132 -2.028 -4.649 -28.459 1.00 0.00 N ATOM 1598 CA TRP A 132 -2.109 -5.599 -27.355 1.00 0.00 C ATOM 1599 C TRP A 132 -3.311 -6.522 -27.518 1.00 0.00 C ATOM 1600 O TRP A 132 -4.310 -6.152 -28.137 1.00 0.00 O ATOM 1601 CB TRP A 132 -2.197 -4.856 -26.021 1.00 0.00 C ATOM 1602 CG TRP A 132 -2.225 -5.769 -24.833 1.00 0.00 C ATOM 1603 CD1 TRP A 132 -1.170 -6.454 -24.301 1.00 0.00 C ATOM 1604 CD2 TRP A 132 -3.365 -6.099 -24.032 1.00 0.00 C ATOM 1605 NE1 TRP A 132 -1.585 -7.189 -23.217 1.00 0.00 N ATOM 1606 CE2 TRP A 132 -2.927 -6.988 -23.031 1.00 0.00 C ATOM 1607 CE3 TRP A 132 -4.712 -5.729 -24.062 1.00 0.00 C ATOM 1608 CZ2 TRP A 132 -3.790 -7.511 -22.072 1.00 0.00 C ATOM 1609 CZ3 TRP A 132 -5.567 -6.249 -23.109 1.00 0.00 C ATOM 1610 CH2 TRP A 132 -5.104 -7.132 -22.124 1.00 0.00 C ATOM 0 H TRP A 132 -1.962 -3.673 -28.171 1.00 0.00 H new ATOM 0 HA TRP A 132 -1.204 -6.207 -27.365 1.00 0.00 H new ATOM 0 HB2 TRP A 132 -1.345 -4.182 -25.932 1.00 0.00 H new ATOM 0 HB3 TRP A 132 -3.095 -4.238 -26.016 1.00 0.00 H new ATOM 0 HD1 TRP A 132 -0.158 -6.423 -24.677 1.00 0.00 H new ATOM 0 HE1 TRP A 132 -0.990 -7.787 -22.644 1.00 0.00 H new ATOM 0 HE3 TRP A 132 -5.078 -5.049 -24.817 1.00 0.00 H new ATOM 0 HZ2 TRP A 132 -3.435 -8.192 -21.313 1.00 0.00 H new ATOM 0 HZ3 TRP A 132 -6.610 -5.970 -23.123 1.00 0.00 H new ATOM 0 HH2 TRP A 132 -5.797 -7.521 -21.392 1.00 0.00 H new ATOM 1621 N ARG A 133 -3.209 -7.724 -26.960 1.00 0.00 N ATOM 1622 CA ARG A 133 -4.289 -8.700 -27.045 1.00 0.00 C ATOM 1623 C ARG A 133 -4.552 -9.339 -25.685 1.00 0.00 C ATOM 1624 O ARG A 133 -3.621 -9.662 -24.949 1.00 0.00 O ATOM 1625 CB ARG A 133 -3.948 -9.782 -28.071 1.00 0.00 C ATOM 1626 CG ARG A 133 -4.914 -10.955 -28.063 1.00 0.00 C ATOM 1627 CD ARG A 133 -4.385 -12.107 -27.223 1.00 0.00 C ATOM 1628 NE ARG A 133 -3.553 -13.018 -28.005 1.00 0.00 N ATOM 1629 CZ ARG A 133 -3.059 -14.155 -27.528 1.00 0.00 C ATOM 1630 NH1 ARG A 133 -3.312 -14.518 -26.278 1.00 0.00 N ATOM 1631 NH2 ARG A 133 -2.311 -14.931 -28.302 1.00 0.00 N ATOM 0 H ARG A 133 -2.390 -8.045 -26.444 1.00 0.00 H new ATOM 0 HA ARG A 133 -5.192 -8.179 -27.363 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -3.938 -9.337 -29.066 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -2.941 -10.150 -27.877 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -5.878 -10.631 -27.672 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -5.083 -11.296 -29.085 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -3.805 -11.711 -26.390 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -5.222 -12.658 -26.795 1.00 0.00 H new ATOM 0 HE ARG A 133 -3.340 -12.767 -28.970 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -3.887 -13.924 -25.681 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -2.932 -15.392 -25.914 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -2.115 -14.655 -29.264 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -1.932 -15.804 -27.935 1.00 0.00 H new ATOM 1645 N ASN A 134 -5.828 -9.517 -25.357 1.00 0.00 N ATOM 1646 CA ASN A 134 -6.214 -10.116 -24.085 1.00 0.00 C ATOM 1647 C ASN A 134 -6.650 -11.566 -24.276 1.00 0.00 C ATOM 1648 O ASN A 134 -6.910 -12.004 -25.397 1.00 0.00 O ATOM 1649 CB ASN A 134 -7.346 -9.312 -23.441 1.00 0.00 C ATOM 1650 CG ASN A 134 -7.482 -9.592 -21.957 1.00 0.00 C ATOM 1651 OD1 ASN A 134 -6.554 -10.089 -21.320 1.00 0.00 O ATOM 1652 ND2 ASN A 134 -8.644 -9.272 -21.399 1.00 0.00 N ATOM 0 H ASN A 134 -6.612 -9.255 -25.955 1.00 0.00 H new ATOM 0 HA ASN A 134 -5.346 -10.100 -23.426 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -7.164 -8.248 -23.592 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -8.286 -9.549 -23.940 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -8.794 -9.436 -20.404 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -9.386 -8.862 -21.966 1.00 0.00 H new ATOM 1659 N ARG A 135 -6.729 -12.304 -23.175 1.00 0.00 N ATOM 1660 CA ARG A 135 -7.133 -13.705 -23.221 1.00 0.00 C ATOM 1661 C ARG A 135 -8.492 -13.856 -23.897 1.00 0.00 C ATOM 1662 O ARG A 135 -8.804 -14.906 -24.459 1.00 0.00 O ATOM 1663 CB ARG A 135 -7.185 -14.289 -21.808 1.00 0.00 C ATOM 1664 CG ARG A 135 -8.118 -13.538 -20.872 1.00 0.00 C ATOM 1665 CD ARG A 135 -8.048 -14.087 -19.456 1.00 0.00 C ATOM 1666 NE ARG A 135 -9.301 -13.894 -18.731 1.00 0.00 N ATOM 1667 CZ ARG A 135 -9.516 -14.348 -17.502 1.00 0.00 C ATOM 1668 NH1 ARG A 135 -8.566 -15.018 -16.863 1.00 0.00 N ATOM 1669 NH2 ARG A 135 -10.683 -14.132 -16.908 1.00 0.00 N ATOM 0 H ARG A 135 -6.519 -11.956 -22.239 1.00 0.00 H new ATOM 0 HA ARG A 135 -6.393 -14.252 -23.805 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -7.503 -15.330 -21.866 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -6.180 -14.286 -21.385 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -7.855 -12.480 -20.866 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -9.141 -13.610 -21.241 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -7.810 -15.150 -19.491 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -7.238 -13.596 -18.917 1.00 0.00 H new ATOM 0 HE ARG A 135 -10.052 -13.382 -19.194 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -7.667 -15.186 -17.316 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -8.734 -15.366 -15.919 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -11.416 -13.617 -17.396 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -10.847 -14.481 -15.964 1.00 0.00 H new ATOM 1683 N HIS A 136 -9.298 -12.801 -23.837 1.00 0.00 N ATOM 1684 CA HIS A 136 -10.625 -12.817 -24.443 1.00 0.00 C ATOM 1685 C HIS A 136 -10.538 -12.572 -25.946 1.00 0.00 C ATOM 1686 O HIS A 136 -11.408 -12.997 -26.706 1.00 0.00 O ATOM 1687 CB HIS A 136 -11.518 -11.760 -23.793 1.00 0.00 C ATOM 1688 CG HIS A 136 -12.062 -12.172 -22.460 1.00 0.00 C ATOM 1689 ND1 HIS A 136 -13.363 -12.586 -22.273 1.00 0.00 N ATOM 1690 CD2 HIS A 136 -11.470 -12.234 -21.244 1.00 0.00 C ATOM 1691 CE1 HIS A 136 -13.550 -12.883 -20.999 1.00 0.00 C ATOM 1692 NE2 HIS A 136 -12.416 -12.678 -20.353 1.00 0.00 N ATOM 0 H HIS A 136 -9.056 -11.924 -23.375 1.00 0.00 H new ATOM 0 HA HIS A 136 -11.062 -13.802 -24.278 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -10.948 -10.838 -23.674 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -12.349 -11.537 -24.462 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -10.445 -11.981 -21.017 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -14.473 -13.234 -20.561 1.00 0.00 H new ATOM 0 HE2 HIS A 136 -12.267 -12.826 -19.355 1.00 0.00 H new ATOM 1700 N GLY A 137 -9.482 -11.883 -26.369 1.00 0.00 N ATOM 1701 CA GLY A 137 -9.302 -11.594 -27.780 1.00 0.00 C ATOM 1702 C GLY A 137 -9.574 -10.140 -28.113 1.00 0.00 C ATOM 1703 O GLY A 137 -9.177 -9.652 -29.171 1.00 0.00 O ATOM 0 H GLY A 137 -8.749 -11.520 -25.760 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -8.283 -11.846 -28.072 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -9.967 -12.228 -28.366 1.00 0.00 H new ATOM 1707 N LYS A 138 -10.256 -9.445 -27.208 1.00 0.00 N ATOM 1708 CA LYS A 138 -10.582 -8.038 -27.410 1.00 0.00 C ATOM 1709 C LYS A 138 -9.335 -7.168 -27.291 1.00 0.00 C ATOM 1710 O LYS A 138 -8.817 -6.957 -26.195 1.00 0.00 O ATOM 1711 CB LYS A 138 -11.631 -7.586 -26.392 1.00 0.00 C ATOM 1712 CG LYS A 138 -12.982 -8.258 -26.571 1.00 0.00 C ATOM 1713 CD LYS A 138 -13.679 -7.782 -27.834 1.00 0.00 C ATOM 1714 CE LYS A 138 -14.236 -6.376 -27.667 1.00 0.00 C ATOM 1715 NZ LYS A 138 -15.428 -6.354 -26.775 1.00 0.00 N ATOM 0 H LYS A 138 -10.594 -9.834 -26.327 1.00 0.00 H new ATOM 0 HA LYS A 138 -10.987 -7.925 -28.415 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -11.262 -7.792 -25.387 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -11.759 -6.506 -26.469 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -12.849 -9.339 -26.613 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -13.611 -8.048 -25.706 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -12.977 -7.800 -28.667 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -14.488 -8.468 -28.085 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -13.463 -5.726 -27.257 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -14.506 -5.974 -28.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -15.907 -5.435 -26.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -16.083 -7.112 -27.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -15.127 -6.500 -25.790 1.00 0.00 H new ATOM 1729 N GLN A 139 -8.860 -6.665 -28.425 1.00 0.00 N ATOM 1730 CA GLN A 139 -7.674 -5.817 -28.447 1.00 0.00 C ATOM 1731 C GLN A 139 -7.905 -4.538 -27.649 1.00 0.00 C ATOM 1732 O GLN A 139 -6.964 -3.942 -27.125 1.00 0.00 O ATOM 1733 CB GLN A 139 -7.294 -5.472 -29.888 1.00 0.00 C ATOM 1734 CG GLN A 139 -6.635 -6.620 -30.635 1.00 0.00 C ATOM 1735 CD GLN A 139 -6.578 -6.387 -32.132 1.00 0.00 C ATOM 1736 OE1 GLN A 139 -5.501 -6.352 -32.726 1.00 0.00 O ATOM 1737 NE2 GLN A 139 -7.742 -6.225 -32.750 1.00 0.00 N ATOM 0 H GLN A 139 -9.278 -6.830 -29.341 1.00 0.00 H new ATOM 0 HA GLN A 139 -6.855 -6.369 -27.985 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -8.190 -5.165 -30.428 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -6.617 -4.618 -29.882 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -5.623 -6.763 -30.255 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -7.183 -7.541 -30.435 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -8.611 -6.262 -32.218 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -7.767 -6.064 -33.757 1.00 0.00 H new ATOM 1746 N VAL A 140 -9.164 -4.120 -27.562 1.00 0.00 N ATOM 1747 CA VAL A 140 -9.519 -2.912 -26.827 1.00 0.00 C ATOM 1748 C VAL A 140 -9.604 -3.184 -25.330 1.00 0.00 C ATOM 1749 O VAL A 140 -10.106 -4.225 -24.904 1.00 0.00 O ATOM 1750 CB VAL A 140 -10.864 -2.336 -27.311 1.00 0.00 C ATOM 1751 CG1 VAL A 140 -11.999 -3.301 -27.004 1.00 0.00 C ATOM 1752 CG2 VAL A 140 -11.121 -0.978 -26.675 1.00 0.00 C ATOM 0 H VAL A 140 -9.955 -4.600 -27.991 1.00 0.00 H new ATOM 0 HA VAL A 140 -8.731 -2.183 -27.016 1.00 0.00 H new ATOM 0 HB VAL A 140 -10.815 -2.202 -28.392 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -12.941 -2.878 -27.353 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -11.818 -4.249 -27.510 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -12.053 -3.469 -25.928 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -12.075 -0.586 -27.028 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -11.151 -1.084 -25.591 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -10.322 -0.290 -26.950 1.00 0.00 H new ATOM 1762 N LEU A 141 -9.111 -2.241 -24.534 1.00 0.00 N ATOM 1763 CA LEU A 141 -9.132 -2.378 -23.082 1.00 0.00 C ATOM 1764 C LEU A 141 -10.262 -1.554 -22.473 1.00 0.00 C ATOM 1765 O LEU A 141 -10.651 -0.519 -23.015 1.00 0.00 O ATOM 1766 CB LEU A 141 -7.791 -1.941 -22.490 1.00 0.00 C ATOM 1767 CG LEU A 141 -7.462 -2.486 -21.099 1.00 0.00 C ATOM 1768 CD1 LEU A 141 -6.584 -3.723 -21.205 1.00 0.00 C ATOM 1769 CD2 LEU A 141 -6.782 -1.418 -20.255 1.00 0.00 C ATOM 0 H LEU A 141 -8.692 -1.374 -24.870 1.00 0.00 H new ATOM 0 HA LEU A 141 -9.303 -3.428 -22.843 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -6.998 -2.244 -23.174 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -7.774 -0.852 -22.445 1.00 0.00 H new ATOM 0 HG LEU A 141 -8.394 -2.768 -20.610 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -6.360 -4.097 -20.206 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -7.107 -4.493 -21.772 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -5.654 -3.467 -21.713 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -6.555 -1.823 -19.269 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -5.857 -1.105 -20.740 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -7.446 -0.560 -20.151 1.00 0.00 H new ATOM 1781 N ASP A 142 -10.784 -2.019 -21.343 1.00 0.00 N ATOM 1782 CA ASP A 142 -11.867 -1.324 -20.658 1.00 0.00 C ATOM 1783 C ASP A 142 -11.445 0.089 -20.268 1.00 0.00 C ATOM 1784 O ASP A 142 -10.328 0.308 -19.803 1.00 0.00 O ATOM 1785 CB ASP A 142 -12.296 -2.103 -19.414 1.00 0.00 C ATOM 1786 CG ASP A 142 -13.227 -3.253 -19.743 1.00 0.00 C ATOM 1787 OD1 ASP A 142 -13.364 -3.582 -20.941 1.00 0.00 O ATOM 1788 OD2 ASP A 142 -13.819 -3.825 -18.804 1.00 0.00 O ATOM 0 H ASP A 142 -10.474 -2.875 -20.882 1.00 0.00 H new ATOM 0 HA ASP A 142 -12.712 -1.256 -21.343 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -11.411 -2.489 -18.908 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -12.791 -1.426 -18.718 1.00 0.00 H new ATOM 1793 N GLY A 143 -12.348 1.046 -20.463 1.00 0.00 N ATOM 1794 CA GLY A 143 -12.050 2.426 -20.127 1.00 0.00 C ATOM 1795 C GLY A 143 -12.259 2.724 -18.656 1.00 0.00 C ATOM 1796 O GLY A 143 -11.840 1.952 -17.794 1.00 0.00 O ATOM 0 H GLY A 143 -13.280 0.890 -20.847 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -11.017 2.647 -20.396 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -12.682 3.086 -20.721 1.00 0.00 H new ATOM 1800 N ASN A 144 -12.908 3.847 -18.367 1.00 0.00 N ATOM 1801 CA ASN A 144 -13.170 4.246 -16.989 1.00 0.00 C ATOM 1802 C ASN A 144 -14.287 5.283 -16.925 1.00 0.00 C ATOM 1803 O ASN A 144 -14.400 6.143 -17.799 1.00 0.00 O ATOM 1804 CB ASN A 144 -11.899 4.809 -16.349 1.00 0.00 C ATOM 1805 CG ASN A 144 -12.194 5.654 -15.124 1.00 0.00 C ATOM 1806 OD1 ASN A 144 -12.344 6.872 -15.219 1.00 0.00 O ATOM 1807 ND2 ASN A 144 -12.277 5.008 -13.967 1.00 0.00 N ATOM 0 H ASN A 144 -13.262 4.497 -19.069 1.00 0.00 H new ATOM 0 HA ASN A 144 -13.487 3.362 -16.436 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -11.241 3.986 -16.070 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -11.362 5.411 -17.082 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -12.472 5.523 -13.108 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -12.145 3.997 -13.937 1.00 0.00 H new ATOM 1886 N ILE A 150 -9.700 6.225 -8.494 1.00 0.00 N ATOM 1887 CA ILE A 150 -8.931 5.836 -9.670 1.00 0.00 C ATOM 1888 C ILE A 150 -9.191 4.379 -10.039 1.00 0.00 C ATOM 1889 O ILE A 150 -9.590 3.576 -9.196 1.00 0.00 O ATOM 1890 CB ILE A 150 -7.420 6.035 -9.445 1.00 0.00 C ATOM 1891 CG1 ILE A 150 -6.672 5.972 -10.778 1.00 0.00 C ATOM 1892 CG2 ILE A 150 -6.885 4.987 -8.481 1.00 0.00 C ATOM 1893 CD1 ILE A 150 -5.239 6.449 -10.690 1.00 0.00 C ATOM 0 HA ILE A 150 -9.256 6.479 -10.488 1.00 0.00 H new ATOM 0 HB ILE A 150 -7.259 7.019 -9.005 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -6.683 4.945 -11.143 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -7.203 6.577 -11.513 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -5.816 5.141 -8.332 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -7.401 5.075 -7.525 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -7.054 3.993 -8.894 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -4.770 6.376 -11.671 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -5.221 7.486 -10.355 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -4.692 5.829 -9.980 1.00 0.00 H new ATOM 1905 N PHE A 151 -8.959 4.045 -11.304 1.00 0.00 N ATOM 1906 CA PHE A 151 -9.167 2.684 -11.786 1.00 0.00 C ATOM 1907 C PHE A 151 -7.876 2.106 -12.356 1.00 0.00 C ATOM 1908 O PHE A 151 -7.203 2.742 -13.169 1.00 0.00 O ATOM 1909 CB PHE A 151 -10.265 2.660 -12.851 1.00 0.00 C ATOM 1910 CG PHE A 151 -10.798 1.284 -13.131 1.00 0.00 C ATOM 1911 CD1 PHE A 151 -11.111 0.423 -12.092 1.00 0.00 C ATOM 1912 CD2 PHE A 151 -10.987 0.852 -14.434 1.00 0.00 C ATOM 1913 CE1 PHE A 151 -11.602 -0.844 -12.346 1.00 0.00 C ATOM 1914 CE2 PHE A 151 -11.478 -0.413 -14.695 1.00 0.00 C ATOM 1915 CZ PHE A 151 -11.785 -1.263 -13.649 1.00 0.00 C ATOM 0 H PHE A 151 -8.627 4.698 -12.014 1.00 0.00 H new ATOM 0 HA PHE A 151 -9.477 2.069 -10.941 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -11.086 3.301 -12.529 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -9.873 3.084 -13.775 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -10.970 0.746 -11.071 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -10.748 1.512 -15.255 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -11.842 -1.505 -11.527 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -11.622 -0.737 -15.715 1.00 0.00 H new ATOM 0 HZ PHE A 151 -12.167 -2.253 -13.850 1.00 0.00 H new ATOM 1925 N LEU A 152 -7.536 0.896 -11.925 1.00 0.00 N ATOM 1926 CA LEU A 152 -6.324 0.231 -12.392 1.00 0.00 C ATOM 1927 C LEU A 152 -6.663 -1.053 -13.144 1.00 0.00 C ATOM 1928 O LEU A 152 -7.643 -1.729 -12.829 1.00 0.00 O ATOM 1929 CB LEU A 152 -5.404 -0.084 -11.211 1.00 0.00 C ATOM 1930 CG LEU A 152 -4.911 1.118 -10.405 1.00 0.00 C ATOM 1931 CD1 LEU A 152 -4.478 2.241 -11.334 1.00 0.00 C ATOM 1932 CD2 LEU A 152 -5.993 1.600 -9.450 1.00 0.00 C ATOM 0 H LEU A 152 -8.082 0.356 -11.254 1.00 0.00 H new ATOM 0 HA LEU A 152 -5.809 0.906 -13.076 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -5.931 -0.758 -10.535 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -4.536 -0.625 -11.587 1.00 0.00 H new ATOM 0 HG LEU A 152 -4.048 0.808 -9.816 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -4.130 3.088 -10.743 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -3.670 1.891 -11.977 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -5.323 2.550 -11.949 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -5.624 2.456 -8.885 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -6.876 1.893 -10.018 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -6.255 0.796 -8.762 1.00 0.00 H new ATOM 1944 N LYS A 153 -5.845 -1.384 -14.137 1.00 0.00 N ATOM 1945 CA LYS A 153 -6.055 -2.588 -14.932 1.00 0.00 C ATOM 1946 C LYS A 153 -4.740 -3.327 -15.159 1.00 0.00 C ATOM 1947 O LYS A 153 -3.725 -2.716 -15.494 1.00 0.00 O ATOM 1948 CB LYS A 153 -6.691 -2.231 -16.278 1.00 0.00 C ATOM 1949 CG LYS A 153 -6.978 -3.438 -17.154 1.00 0.00 C ATOM 1950 CD LYS A 153 -8.293 -4.100 -16.777 1.00 0.00 C ATOM 1951 CE LYS A 153 -9.484 -3.304 -17.288 1.00 0.00 C ATOM 1952 NZ LYS A 153 -10.776 -3.974 -16.971 1.00 0.00 N ATOM 0 H LYS A 153 -5.030 -0.835 -14.411 1.00 0.00 H new ATOM 0 HA LYS A 153 -6.729 -3.244 -14.381 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -7.622 -1.693 -16.099 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -6.028 -1.552 -16.815 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -7.011 -3.131 -18.199 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -6.166 -4.159 -17.059 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -8.325 -5.109 -17.188 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -8.356 -4.196 -15.693 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -9.473 -2.308 -16.844 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -9.398 -3.173 -18.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -11.416 -3.295 -16.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -11.212 -4.320 -17.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -10.604 -4.775 -16.331 1.00 0.00 H new ATOM 1966 N ASP A 154 -4.766 -4.642 -14.975 1.00 0.00 N ATOM 1967 CA ASP A 154 -3.576 -5.464 -15.162 1.00 0.00 C ATOM 1968 C ASP A 154 -3.525 -6.032 -16.577 1.00 0.00 C ATOM 1969 O ASP A 154 -4.517 -6.560 -17.082 1.00 0.00 O ATOM 1970 CB ASP A 154 -3.551 -6.602 -14.141 1.00 0.00 C ATOM 1971 CG ASP A 154 -4.851 -7.381 -14.110 1.00 0.00 C ATOM 1972 OD1 ASP A 154 -5.054 -8.231 -15.002 1.00 0.00 O ATOM 1973 OD2 ASP A 154 -5.665 -7.141 -13.194 1.00 0.00 O ATOM 0 H ASP A 154 -5.598 -5.162 -14.696 1.00 0.00 H new ATOM 0 HA ASP A 154 -2.701 -4.832 -15.012 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -2.730 -7.280 -14.377 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -3.352 -6.193 -13.150 1.00 0.00 H new ATOM 1978 N LEU A 155 -2.364 -5.919 -17.213 1.00 0.00 N ATOM 1979 CA LEU A 155 -2.184 -6.421 -18.571 1.00 0.00 C ATOM 1980 C LEU A 155 -1.586 -7.824 -18.558 1.00 0.00 C ATOM 1981 O LEU A 155 -0.459 -8.024 -18.108 1.00 0.00 O ATOM 1982 CB LEU A 155 -1.282 -5.477 -19.369 1.00 0.00 C ATOM 1983 CG LEU A 155 -1.528 -3.982 -19.164 1.00 0.00 C ATOM 1984 CD1 LEU A 155 -0.480 -3.163 -19.902 1.00 0.00 C ATOM 1985 CD2 LEU A 155 -2.927 -3.603 -19.628 1.00 0.00 C ATOM 0 H LEU A 155 -1.534 -5.484 -16.810 1.00 0.00 H new ATOM 0 HA LEU A 155 -3.163 -6.468 -19.048 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -0.245 -5.693 -19.111 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -1.401 -5.703 -20.429 1.00 0.00 H new ATOM 0 HG LEU A 155 -1.448 -3.763 -18.099 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -0.671 -2.101 -19.745 1.00 0.00 H new ATOM 0 HD12 LEU A 155 0.511 -3.414 -19.523 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -0.528 -3.386 -20.968 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -3.084 -2.535 -19.475 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -3.035 -3.837 -20.687 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -3.665 -4.165 -19.055 1.00 0.00 H new ATOM 1997 N GLU A 156 -2.349 -8.791 -19.058 1.00 0.00 N ATOM 1998 CA GLU A 156 -1.893 -10.175 -19.105 1.00 0.00 C ATOM 1999 C GLU A 156 -2.229 -10.814 -20.449 1.00 0.00 C ATOM 2000 O GLU A 156 -3.394 -11.007 -20.799 1.00 0.00 O ATOM 2001 CB GLU A 156 -2.528 -10.983 -17.971 1.00 0.00 C ATOM 2002 CG GLU A 156 -1.750 -10.918 -16.667 1.00 0.00 C ATOM 2003 CD GLU A 156 -2.039 -12.095 -15.756 1.00 0.00 C ATOM 2004 OE1 GLU A 156 -1.908 -13.248 -16.215 1.00 0.00 O ATOM 2005 OE2 GLU A 156 -2.398 -11.861 -14.582 1.00 0.00 O ATOM 0 H GLU A 156 -3.285 -8.642 -19.436 1.00 0.00 H new ATOM 0 HA GLU A 156 -0.810 -10.178 -18.982 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -3.540 -10.618 -17.799 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -2.613 -12.024 -18.282 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -0.683 -10.887 -16.886 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -1.996 -9.992 -16.147 1.00 0.00 H new ATOM 2012 N PRO A 157 -1.186 -11.149 -21.222 1.00 0.00 N ATOM 2013 CA PRO A 157 0.205 -10.923 -20.816 1.00 0.00 C ATOM 2014 C PRO A 157 0.570 -9.443 -20.796 1.00 0.00 C ATOM 2015 O PRO A 157 -0.160 -8.592 -21.305 1.00 0.00 O ATOM 2016 CB PRO A 157 1.011 -11.658 -21.890 1.00 0.00 C ATOM 2017 CG PRO A 157 0.121 -11.681 -23.084 1.00 0.00 C ATOM 2018 CD PRO A 157 -1.283 -11.774 -22.552 1.00 0.00 C ATOM 0 HA PRO A 157 0.397 -11.276 -19.803 1.00 0.00 H new ATOM 0 HB2 PRO A 157 1.947 -11.142 -22.104 1.00 0.00 H new ATOM 0 HB3 PRO A 157 1.269 -12.667 -21.569 1.00 0.00 H new ATOM 0 HG2 PRO A 157 0.252 -10.781 -23.686 1.00 0.00 H new ATOM 0 HG3 PRO A 157 0.352 -12.531 -23.727 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -1.991 -11.248 -23.192 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -1.620 -12.808 -22.486 1.00 0.00 H new ATOM 2026 N PRO A 158 1.726 -9.126 -20.195 1.00 0.00 N ATOM 2027 CA PRO A 158 2.214 -7.747 -20.095 1.00 0.00 C ATOM 2028 C PRO A 158 2.649 -7.187 -21.445 1.00 0.00 C ATOM 2029 O PRO A 158 2.401 -7.793 -22.488 1.00 0.00 O ATOM 2030 CB PRO A 158 3.415 -7.863 -19.153 1.00 0.00 C ATOM 2031 CG PRO A 158 3.880 -9.270 -19.304 1.00 0.00 C ATOM 2032 CD PRO A 158 2.646 -10.089 -19.567 1.00 0.00 C ATOM 0 HA PRO A 158 1.441 -7.066 -19.740 1.00 0.00 H new ATOM 0 HB2 PRO A 158 4.199 -7.156 -19.423 1.00 0.00 H new ATOM 0 HB3 PRO A 158 3.132 -7.648 -18.123 1.00 0.00 H new ATOM 0 HG2 PRO A 158 4.590 -9.360 -20.126 1.00 0.00 H new ATOM 0 HG3 PRO A 158 4.390 -9.611 -18.403 1.00 0.00 H new ATOM 0 HD2 PRO A 158 2.856 -10.932 -20.225 1.00 0.00 H new ATOM 0 HD3 PRO A 158 2.232 -10.499 -18.646 1.00 0.00 H new ATOM 2040 N ILE A 159 3.300 -6.029 -21.418 1.00 0.00 N ATOM 2041 CA ILE A 159 3.770 -5.389 -22.640 1.00 0.00 C ATOM 2042 C ILE A 159 5.247 -5.025 -22.537 1.00 0.00 C ATOM 2043 O ILE A 159 5.621 -4.099 -21.815 1.00 0.00 O ATOM 2044 CB ILE A 159 2.961 -4.118 -22.958 1.00 0.00 C ATOM 2045 CG1 ILE A 159 1.470 -4.448 -23.059 1.00 0.00 C ATOM 2046 CG2 ILE A 159 3.457 -3.482 -24.248 1.00 0.00 C ATOM 2047 CD1 ILE A 159 0.580 -3.225 -23.072 1.00 0.00 C ATOM 0 H ILE A 159 3.514 -5.515 -20.563 1.00 0.00 H new ATOM 0 HA ILE A 159 3.631 -6.109 -23.446 1.00 0.00 H new ATOM 0 HB ILE A 159 3.102 -3.404 -22.147 1.00 0.00 H new ATOM 0 HG12 ILE A 159 1.295 -5.025 -23.967 1.00 0.00 H new ATOM 0 HG13 ILE A 159 1.189 -5.083 -22.219 1.00 0.00 H new ATOM 0 HG21 ILE A 159 2.875 -2.585 -24.459 1.00 0.00 H new ATOM 0 HG22 ILE A 159 4.509 -3.216 -24.141 1.00 0.00 H new ATOM 0 HG23 ILE A 159 3.343 -4.189 -25.070 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -0.463 -3.534 -23.145 1.00 0.00 H new ATOM 0 HD12 ILE A 159 0.727 -2.659 -22.152 1.00 0.00 H new ATOM 0 HD13 ILE A 159 0.834 -2.599 -23.928 1.00 0.00 H new ATOM 2059 N VAL A 160 6.085 -5.758 -23.264 1.00 0.00 N ATOM 2060 CA VAL A 160 7.522 -5.510 -23.257 1.00 0.00 C ATOM 2061 C VAL A 160 7.944 -4.688 -24.469 1.00 0.00 C ATOM 2062 O VAL A 160 7.889 -5.162 -25.603 1.00 0.00 O ATOM 2063 CB VAL A 160 8.318 -6.829 -23.242 1.00 0.00 C ATOM 2064 CG1 VAL A 160 7.852 -7.747 -24.362 1.00 0.00 C ATOM 2065 CG2 VAL A 160 9.809 -6.551 -23.354 1.00 0.00 C ATOM 0 H VAL A 160 5.793 -6.528 -23.865 1.00 0.00 H new ATOM 0 HA VAL A 160 7.743 -4.950 -22.348 1.00 0.00 H new ATOM 0 HB VAL A 160 8.136 -7.333 -22.293 1.00 0.00 H new ATOM 0 HG11 VAL A 160 8.426 -8.673 -24.335 1.00 0.00 H new ATOM 0 HG12 VAL A 160 6.793 -7.972 -24.232 1.00 0.00 H new ATOM 0 HG13 VAL A 160 8.003 -7.254 -25.323 1.00 0.00 H new ATOM 0 HG21 VAL A 160 10.357 -7.493 -23.342 1.00 0.00 H new ATOM 0 HG22 VAL A 160 10.012 -6.025 -24.287 1.00 0.00 H new ATOM 0 HG23 VAL A 160 10.128 -5.935 -22.513 1.00 0.00 H new ATOM 2075 N ALA A 161 8.366 -3.452 -24.221 1.00 0.00 N ATOM 2076 CA ALA A 161 8.800 -2.564 -25.292 1.00 0.00 C ATOM 2077 C ALA A 161 9.277 -1.226 -24.736 1.00 0.00 C ATOM 2078 O ALA A 161 9.334 -1.033 -23.521 1.00 0.00 O ATOM 2079 CB ALA A 161 7.672 -2.351 -26.291 1.00 0.00 C ATOM 0 H ALA A 161 8.416 -3.043 -23.288 1.00 0.00 H new ATOM 0 HA ALA A 161 9.639 -3.035 -25.804 1.00 0.00 H new ATOM 0 HB1 ALA A 161 8.010 -1.686 -27.085 1.00 0.00 H new ATOM 0 HB2 ALA A 161 7.380 -3.310 -26.720 1.00 0.00 H new ATOM 0 HB3 ALA A 161 6.816 -1.905 -25.784 1.00 0.00 H new ATOM 2085 N ARG A 162 9.620 -0.307 -25.632 1.00 0.00 N ATOM 2086 CA ARG A 162 10.094 1.012 -25.231 1.00 0.00 C ATOM 2087 C ARG A 162 9.097 2.094 -25.635 1.00 0.00 C ATOM 2088 O ARG A 162 9.095 3.191 -25.076 1.00 0.00 O ATOM 2089 CB ARG A 162 11.459 1.300 -25.859 1.00 0.00 C ATOM 2090 CG ARG A 162 11.970 2.705 -25.588 1.00 0.00 C ATOM 2091 CD ARG A 162 13.381 2.898 -26.121 1.00 0.00 C ATOM 2092 NE ARG A 162 13.457 2.672 -27.562 1.00 0.00 N ATOM 2093 CZ ARG A 162 14.580 2.772 -28.264 1.00 0.00 C ATOM 2094 NH1 ARG A 162 15.716 3.092 -27.660 1.00 0.00 N ATOM 2095 NH2 ARG A 162 14.569 2.551 -29.572 1.00 0.00 N ATOM 0 H ARG A 162 9.579 -0.451 -26.641 1.00 0.00 H new ATOM 0 HA ARG A 162 10.193 1.020 -24.146 1.00 0.00 H new ATOM 0 HB2 ARG A 162 12.183 0.580 -25.479 1.00 0.00 H new ATOM 0 HB3 ARG A 162 11.393 1.148 -26.936 1.00 0.00 H new ATOM 0 HG2 ARG A 162 11.303 3.432 -26.051 1.00 0.00 H new ATOM 0 HG3 ARG A 162 11.956 2.898 -24.515 1.00 0.00 H new ATOM 0 HD2 ARG A 162 13.719 3.909 -25.894 1.00 0.00 H new ATOM 0 HD3 ARG A 162 14.058 2.213 -25.610 1.00 0.00 H new ATOM 0 HE ARG A 162 12.600 2.424 -28.057 1.00 0.00 H new ATOM 0 HH11 ARG A 162 15.729 3.262 -26.654 1.00 0.00 H new ATOM 0 HH12 ARG A 162 16.577 3.168 -28.201 1.00 0.00 H new ATOM 0 HH21 ARG A 162 13.697 2.304 -30.040 1.00 0.00 H new ATOM 0 HH22 ARG A 162 15.432 2.628 -30.110 1.00 0.00 H new ATOM 2109 N PHE A 163 8.252 1.778 -26.610 1.00 0.00 N ATOM 2110 CA PHE A 163 7.251 2.724 -27.091 1.00 0.00 C ATOM 2111 C PHE A 163 5.841 2.198 -26.839 1.00 0.00 C ATOM 2112 O PHE A 163 5.537 1.041 -27.128 1.00 0.00 O ATOM 2113 CB PHE A 163 7.448 2.993 -28.584 1.00 0.00 C ATOM 2114 CG PHE A 163 8.689 3.781 -28.893 1.00 0.00 C ATOM 2115 CD1 PHE A 163 8.919 5.003 -28.280 1.00 0.00 C ATOM 2116 CD2 PHE A 163 9.625 3.301 -29.794 1.00 0.00 C ATOM 2117 CE1 PHE A 163 10.060 5.731 -28.563 1.00 0.00 C ATOM 2118 CE2 PHE A 163 10.767 4.025 -30.081 1.00 0.00 C ATOM 2119 CZ PHE A 163 10.985 5.241 -29.463 1.00 0.00 C ATOM 0 H PHE A 163 8.240 0.874 -27.083 1.00 0.00 H new ATOM 0 HA PHE A 163 7.376 3.657 -26.542 1.00 0.00 H new ATOM 0 HB2 PHE A 163 7.490 2.041 -29.114 1.00 0.00 H new ATOM 0 HB3 PHE A 163 6.581 3.532 -28.965 1.00 0.00 H new ATOM 0 HD1 PHE A 163 8.199 5.390 -27.574 1.00 0.00 H new ATOM 0 HD2 PHE A 163 9.461 2.350 -30.278 1.00 0.00 H new ATOM 0 HE1 PHE A 163 10.227 6.682 -28.080 1.00 0.00 H new ATOM 0 HE2 PHE A 163 11.488 3.640 -30.787 1.00 0.00 H new ATOM 0 HZ PHE A 163 11.878 5.807 -29.684 1.00 0.00 H new ATOM 2129 N VAL A 164 4.983 3.057 -26.298 1.00 0.00 N ATOM 2130 CA VAL A 164 3.605 2.681 -26.007 1.00 0.00 C ATOM 2131 C VAL A 164 2.624 3.683 -26.606 1.00 0.00 C ATOM 2132 O VAL A 164 2.933 4.867 -26.737 1.00 0.00 O ATOM 2133 CB VAL A 164 3.359 2.582 -24.490 1.00 0.00 C ATOM 2134 CG1 VAL A 164 1.974 2.018 -24.210 1.00 0.00 C ATOM 2135 CG2 VAL A 164 4.433 1.730 -23.831 1.00 0.00 C ATOM 0 H VAL A 164 5.218 4.019 -26.052 1.00 0.00 H new ATOM 0 HA VAL A 164 3.441 1.703 -26.459 1.00 0.00 H new ATOM 0 HB VAL A 164 3.410 3.584 -24.065 1.00 0.00 H new ATOM 0 HG11 VAL A 164 1.818 1.955 -23.133 1.00 0.00 H new ATOM 0 HG12 VAL A 164 1.220 2.671 -24.649 1.00 0.00 H new ATOM 0 HG13 VAL A 164 1.891 1.023 -24.647 1.00 0.00 H new ATOM 0 HG21 VAL A 164 4.244 1.671 -22.759 1.00 0.00 H new ATOM 0 HG22 VAL A 164 4.415 0.728 -24.259 1.00 0.00 H new ATOM 0 HG23 VAL A 164 5.411 2.180 -24.002 1.00 0.00 H new ATOM 2145 N ARG A 165 1.440 3.200 -26.966 1.00 0.00 N ATOM 2146 CA ARG A 165 0.413 4.053 -27.552 1.00 0.00 C ATOM 2147 C ARG A 165 -0.956 3.748 -26.950 1.00 0.00 C ATOM 2148 O ARG A 165 -1.256 2.602 -26.612 1.00 0.00 O ATOM 2149 CB ARG A 165 0.368 3.865 -29.069 1.00 0.00 C ATOM 2150 CG ARG A 165 -0.529 4.865 -29.781 1.00 0.00 C ATOM 2151 CD ARG A 165 -0.110 5.056 -31.230 1.00 0.00 C ATOM 2152 NE ARG A 165 -0.904 4.236 -32.142 1.00 0.00 N ATOM 2153 CZ ARG A 165 -0.518 3.922 -33.373 1.00 0.00 C ATOM 2154 NH1 ARG A 165 0.645 4.357 -33.838 1.00 0.00 N ATOM 2155 NH2 ARG A 165 -1.296 3.172 -34.143 1.00 0.00 N ATOM 0 H ARG A 165 1.168 2.222 -26.862 1.00 0.00 H new ATOM 0 HA ARG A 165 0.666 5.089 -27.329 1.00 0.00 H new ATOM 0 HB2 ARG A 165 1.379 3.949 -29.467 1.00 0.00 H new ATOM 0 HB3 ARG A 165 0.021 2.856 -29.291 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -1.562 4.520 -29.742 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -0.493 5.822 -29.261 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -0.215 6.106 -31.502 1.00 0.00 H new ATOM 0 HD3 ARG A 165 0.944 4.802 -31.339 1.00 0.00 H new ATOM 0 HE ARG A 165 -1.804 3.885 -31.815 1.00 0.00 H new ATOM 0 HH11 ARG A 165 1.246 4.934 -33.250 1.00 0.00 H new ATOM 0 HH12 ARG A 165 0.939 4.114 -34.784 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -2.192 2.836 -33.789 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -0.998 2.932 -35.088 1.00 0.00 H new ATOM 2169 N PHE A 166 -1.782 4.780 -26.818 1.00 0.00 N ATOM 2170 CA PHE A 166 -3.118 4.623 -26.255 1.00 0.00 C ATOM 2171 C PHE A 166 -4.167 5.268 -27.157 1.00 0.00 C ATOM 2172 O PHE A 166 -4.186 6.486 -27.332 1.00 0.00 O ATOM 2173 CB PHE A 166 -3.182 5.242 -24.857 1.00 0.00 C ATOM 2174 CG PHE A 166 -2.778 4.295 -23.763 1.00 0.00 C ATOM 2175 CD1 PHE A 166 -1.494 3.776 -23.717 1.00 0.00 C ATOM 2176 CD2 PHE A 166 -3.683 3.922 -22.783 1.00 0.00 C ATOM 2177 CE1 PHE A 166 -1.119 2.905 -22.712 1.00 0.00 C ATOM 2178 CE2 PHE A 166 -3.314 3.051 -21.775 1.00 0.00 C ATOM 2179 CZ PHE A 166 -2.031 2.541 -21.740 1.00 0.00 C ATOM 0 H PHE A 166 -1.550 5.734 -27.093 1.00 0.00 H new ATOM 0 HA PHE A 166 -3.331 3.557 -26.183 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -2.534 6.118 -24.826 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -4.198 5.590 -24.669 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -0.778 4.056 -24.476 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -4.688 4.316 -22.807 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -0.114 2.509 -22.686 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -4.028 2.770 -21.015 1.00 0.00 H new ATOM 0 HZ PHE A 166 -1.741 1.859 -20.954 1.00 0.00 H new ATOM 2189 N ILE A 167 -5.037 4.441 -27.726 1.00 0.00 N ATOM 2190 CA ILE A 167 -6.089 4.929 -28.609 1.00 0.00 C ATOM 2191 C ILE A 167 -7.447 4.899 -27.916 1.00 0.00 C ATOM 2192 O ILE A 167 -7.893 3.867 -27.414 1.00 0.00 O ATOM 2193 CB ILE A 167 -6.168 4.099 -29.904 1.00 0.00 C ATOM 2194 CG1 ILE A 167 -4.821 4.117 -30.630 1.00 0.00 C ATOM 2195 CG2 ILE A 167 -7.270 4.630 -30.808 1.00 0.00 C ATOM 2196 CD1 ILE A 167 -4.693 3.048 -31.692 1.00 0.00 C ATOM 0 H ILE A 167 -5.034 3.430 -27.591 1.00 0.00 H new ATOM 0 HA ILE A 167 -5.835 5.958 -28.862 1.00 0.00 H new ATOM 0 HB ILE A 167 -6.405 3.068 -29.643 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -4.679 5.094 -31.091 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -4.022 3.990 -29.900 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -7.313 4.033 -31.719 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -8.227 4.570 -30.289 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -7.061 5.669 -31.065 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -3.714 3.120 -32.165 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -4.803 2.065 -31.234 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -5.470 3.187 -32.444 1.00 0.00 H new ATOM 2208 N PRO A 168 -8.122 6.057 -27.887 1.00 0.00 N ATOM 2209 CA PRO A 168 -9.441 6.190 -27.260 1.00 0.00 C ATOM 2210 C PRO A 168 -10.530 5.461 -28.040 1.00 0.00 C ATOM 2211 O PRO A 168 -10.785 5.770 -29.204 1.00 0.00 O ATOM 2212 CB PRO A 168 -9.691 7.700 -27.276 1.00 0.00 C ATOM 2213 CG PRO A 168 -8.869 8.208 -28.409 1.00 0.00 C ATOM 2214 CD PRO A 168 -7.651 7.327 -28.465 1.00 0.00 C ATOM 0 HA PRO A 168 -9.464 5.751 -26.263 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -10.748 7.925 -27.422 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -9.394 8.160 -26.334 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -9.426 8.164 -29.345 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -8.590 9.250 -28.252 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -7.296 7.196 -29.487 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -6.824 7.747 -27.892 1.00 0.00 H new ATOM 2222 N VAL A 169 -11.169 4.493 -27.392 1.00 0.00 N ATOM 2223 CA VAL A 169 -12.231 3.721 -28.025 1.00 0.00 C ATOM 2224 C VAL A 169 -13.595 4.093 -27.455 1.00 0.00 C ATOM 2225 O VAL A 169 -13.722 4.407 -26.271 1.00 0.00 O ATOM 2226 CB VAL A 169 -12.009 2.207 -27.846 1.00 0.00 C ATOM 2227 CG1 VAL A 169 -13.113 1.420 -28.535 1.00 0.00 C ATOM 2228 CG2 VAL A 169 -10.642 1.804 -28.380 1.00 0.00 C ATOM 0 H VAL A 169 -10.970 4.225 -26.428 1.00 0.00 H new ATOM 0 HA VAL A 169 -12.206 3.961 -29.088 1.00 0.00 H new ATOM 0 HB VAL A 169 -12.042 1.975 -26.781 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -12.939 0.353 -28.398 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -14.076 1.689 -28.102 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -13.116 1.653 -29.600 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -10.501 0.732 -28.246 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -10.579 2.049 -29.440 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -9.866 2.343 -27.837 1.00 0.00 H new ATOM 2238 N THR A 170 -14.616 4.057 -28.306 1.00 0.00 N ATOM 2239 CA THR A 170 -15.972 4.391 -27.888 1.00 0.00 C ATOM 2240 C THR A 170 -17.004 3.619 -28.701 1.00 0.00 C ATOM 2241 O THR A 170 -16.717 3.152 -29.803 1.00 0.00 O ATOM 2242 CB THR A 170 -16.247 5.900 -28.030 1.00 0.00 C ATOM 2243 OG1 THR A 170 -15.686 6.388 -29.253 1.00 0.00 O ATOM 2244 CG2 THR A 170 -15.662 6.670 -26.855 1.00 0.00 C ATOM 0 H THR A 170 -14.529 3.800 -29.289 1.00 0.00 H new ATOM 0 HA THR A 170 -16.058 4.110 -26.838 1.00 0.00 H new ATOM 0 HB THR A 170 -17.327 6.050 -28.041 1.00 0.00 H new ATOM 0 HG1 THR A 170 -16.390 6.804 -29.793 1.00 0.00 H new ATOM 0 HG21 THR A 170 -15.869 7.733 -26.978 1.00 0.00 H new ATOM 0 HG22 THR A 170 -16.113 6.317 -25.928 1.00 0.00 H new ATOM 0 HG23 THR A 170 -14.584 6.512 -26.817 1.00 0.00 H new ATOM 2252 N ASP A 171 -18.207 3.490 -28.152 1.00 0.00 N ATOM 2253 CA ASP A 171 -19.284 2.776 -28.828 1.00 0.00 C ATOM 2254 C ASP A 171 -20.085 3.719 -29.721 1.00 0.00 C ATOM 2255 O ASP A 171 -21.112 3.336 -30.281 1.00 0.00 O ATOM 2256 CB ASP A 171 -20.207 2.114 -27.805 1.00 0.00 C ATOM 2257 CG ASP A 171 -21.245 1.219 -28.454 1.00 0.00 C ATOM 2258 OD1 ASP A 171 -20.851 0.216 -29.084 1.00 0.00 O ATOM 2259 OD2 ASP A 171 -22.450 1.522 -28.332 1.00 0.00 O ATOM 0 H ASP A 171 -18.461 3.871 -27.240 1.00 0.00 H new ATOM 0 HA ASP A 171 -18.837 2.004 -29.455 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -19.610 1.526 -27.108 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -20.710 2.885 -27.222 1.00 0.00 H new ATOM 2264 N HIS A 172 -19.608 4.953 -29.847 1.00 0.00 N ATOM 2265 CA HIS A 172 -20.281 5.952 -30.671 1.00 0.00 C ATOM 2266 C HIS A 172 -19.521 7.274 -30.650 1.00 0.00 C ATOM 2267 O HIS A 172 -18.447 7.375 -30.057 1.00 0.00 O ATOM 2268 CB HIS A 172 -21.714 6.166 -30.182 1.00 0.00 C ATOM 2269 CG HIS A 172 -21.817 6.381 -28.704 1.00 0.00 C ATOM 2270 ND1 HIS A 172 -22.796 5.803 -27.925 1.00 0.00 N ATOM 2271 CD2 HIS A 172 -21.054 7.116 -27.861 1.00 0.00 C ATOM 2272 CE1 HIS A 172 -22.633 6.174 -26.668 1.00 0.00 C ATOM 2273 NE2 HIS A 172 -21.582 6.971 -26.602 1.00 0.00 N ATOM 0 H HIS A 172 -18.759 5.285 -29.390 1.00 0.00 H new ATOM 0 HA HIS A 172 -20.307 5.584 -31.697 1.00 0.00 H new ATOM 0 HB2 HIS A 172 -22.140 7.027 -30.697 1.00 0.00 H new ATOM 0 HB3 HIS A 172 -22.316 5.300 -30.458 1.00 0.00 H new ATOM 0 HD2 HIS A 172 -20.190 7.707 -28.129 1.00 0.00 H new ATOM 0 HE1 HIS A 172 -23.254 5.876 -25.836 1.00 0.00 H new ATOM 0 HE2 HIS A 172 -21.221 7.408 -25.754 1.00 0.00 H new ATOM 2281 N SER A 173 -20.085 8.286 -31.302 1.00 0.00 N ATOM 2282 CA SER A 173 -19.459 9.601 -31.362 1.00 0.00 C ATOM 2283 C SER A 173 -19.643 10.351 -30.046 1.00 0.00 C ATOM 2284 O SER A 173 -20.763 10.510 -29.561 1.00 0.00 O ATOM 2285 CB SER A 173 -20.047 10.418 -32.514 1.00 0.00 C ATOM 2286 OG SER A 173 -20.413 9.581 -33.598 1.00 0.00 O ATOM 0 H SER A 173 -20.975 8.220 -31.796 1.00 0.00 H new ATOM 0 HA SER A 173 -18.392 9.460 -31.534 1.00 0.00 H new ATOM 0 HB2 SER A 173 -20.920 10.969 -32.165 1.00 0.00 H new ATOM 0 HB3 SER A 173 -19.318 11.156 -32.850 1.00 0.00 H new ATOM 0 HG SER A 173 -20.787 10.127 -34.321 1.00 0.00 H new ATOM 2292 N MET A 174 -18.534 10.810 -29.474 1.00 0.00 N ATOM 2293 CA MET A 174 -18.573 11.545 -28.215 1.00 0.00 C ATOM 2294 C MET A 174 -17.185 12.058 -27.842 1.00 0.00 C ATOM 2295 O MET A 174 -16.174 11.533 -28.306 1.00 0.00 O ATOM 2296 CB MET A 174 -19.117 10.654 -27.097 1.00 0.00 C ATOM 2297 CG MET A 174 -18.270 9.420 -26.836 1.00 0.00 C ATOM 2298 SD MET A 174 -18.867 8.449 -25.438 1.00 0.00 S ATOM 2299 CE MET A 174 -17.869 9.118 -24.110 1.00 0.00 C ATOM 0 H MET A 174 -17.599 10.686 -29.862 1.00 0.00 H new ATOM 0 HA MET A 174 -19.235 12.401 -28.343 1.00 0.00 H new ATOM 0 HB2 MET A 174 -19.186 11.238 -26.179 1.00 0.00 H new ATOM 0 HB3 MET A 174 -20.130 10.342 -27.353 1.00 0.00 H new ATOM 0 HG2 MET A 174 -18.260 8.795 -27.729 1.00 0.00 H new ATOM 0 HG3 MET A 174 -17.240 9.724 -26.649 1.00 0.00 H new ATOM 0 HE1 MET A 174 -17.133 8.376 -23.798 1.00 0.00 H new ATOM 0 HE2 MET A 174 -17.356 10.015 -24.457 1.00 0.00 H new ATOM 0 HE3 MET A 174 -18.510 9.371 -23.265 1.00 0.00 H new ATOM 2309 N ASN A 175 -17.146 13.088 -27.003 1.00 0.00 N ATOM 2310 CA ASN A 175 -15.882 13.672 -26.569 1.00 0.00 C ATOM 2311 C ASN A 175 -15.400 13.025 -25.274 1.00 0.00 C ATOM 2312 O ASN A 175 -15.920 13.308 -24.195 1.00 0.00 O ATOM 2313 CB ASN A 175 -16.035 15.181 -26.372 1.00 0.00 C ATOM 2314 CG ASN A 175 -16.294 15.911 -27.676 1.00 0.00 C ATOM 2315 OD1 ASN A 175 -15.362 16.325 -28.365 1.00 0.00 O ATOM 2316 ND2 ASN A 175 -17.567 16.072 -28.021 1.00 0.00 N ATOM 0 H ASN A 175 -17.974 13.535 -26.610 1.00 0.00 H new ATOM 0 HA ASN A 175 -15.139 13.487 -27.345 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -16.857 15.373 -25.682 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -15.131 15.578 -25.910 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -17.803 16.555 -28.888 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -18.308 15.712 -27.419 1.00 0.00 H new ATOM 2323 N VAL A 176 -14.401 12.155 -25.389 1.00 0.00 N ATOM 2324 CA VAL A 176 -13.847 11.469 -24.228 1.00 0.00 C ATOM 2325 C VAL A 176 -12.689 12.256 -23.626 1.00 0.00 C ATOM 2326 O VAL A 176 -11.785 12.695 -24.338 1.00 0.00 O ATOM 2327 CB VAL A 176 -13.358 10.055 -24.592 1.00 0.00 C ATOM 2328 CG1 VAL A 176 -14.496 9.230 -25.176 1.00 0.00 C ATOM 2329 CG2 VAL A 176 -12.190 10.129 -25.563 1.00 0.00 C ATOM 0 H VAL A 176 -13.959 11.909 -26.275 1.00 0.00 H new ATOM 0 HA VAL A 176 -14.649 11.390 -23.494 1.00 0.00 H new ATOM 0 HB VAL A 176 -13.014 9.563 -23.682 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -14.132 8.234 -25.427 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -15.299 9.149 -24.444 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -14.873 9.716 -26.076 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -11.857 9.121 -25.809 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -12.505 10.640 -26.473 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -11.369 10.680 -25.104 1.00 0.00 H new ATOM 2339 N CYS A 177 -12.720 12.431 -22.309 1.00 0.00 N ATOM 2340 CA CYS A 177 -11.673 13.165 -21.609 1.00 0.00 C ATOM 2341 C CYS A 177 -11.274 12.449 -20.322 1.00 0.00 C ATOM 2342 O CYS A 177 -12.120 12.145 -19.481 1.00 0.00 O ATOM 2343 CB CYS A 177 -12.142 14.586 -21.291 1.00 0.00 C ATOM 2344 SG CYS A 177 -13.028 15.400 -22.659 1.00 0.00 S ATOM 0 H CYS A 177 -13.460 12.074 -21.705 1.00 0.00 H new ATOM 0 HA CYS A 177 -10.801 13.215 -22.261 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -12.793 14.555 -20.418 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -11.276 15.191 -21.022 1.00 0.00 H new ATOM 2349 N MET A 178 -9.981 12.183 -20.175 1.00 0.00 N ATOM 2350 CA MET A 178 -9.470 11.504 -18.990 1.00 0.00 C ATOM 2351 C MET A 178 -7.946 11.434 -19.018 1.00 0.00 C ATOM 2352 O MET A 178 -7.316 11.808 -20.008 1.00 0.00 O ATOM 2353 CB MET A 178 -10.054 10.094 -18.892 1.00 0.00 C ATOM 2354 CG MET A 178 -9.643 9.184 -20.038 1.00 0.00 C ATOM 2355 SD MET A 178 -9.620 7.443 -19.570 1.00 0.00 S ATOM 2356 CE MET A 178 -8.395 6.802 -20.708 1.00 0.00 C ATOM 0 H MET A 178 -9.267 12.427 -20.862 1.00 0.00 H new ATOM 0 HA MET A 178 -9.774 12.077 -18.114 1.00 0.00 H new ATOM 0 HB2 MET A 178 -9.739 9.644 -17.951 1.00 0.00 H new ATOM 0 HB3 MET A 178 -11.142 10.161 -18.865 1.00 0.00 H new ATOM 0 HG2 MET A 178 -10.331 9.323 -20.872 1.00 0.00 H new ATOM 0 HG3 MET A 178 -8.653 9.474 -20.390 1.00 0.00 H new ATOM 0 HE1 MET A 178 -7.870 5.967 -20.245 1.00 0.00 H new ATOM 0 HE2 MET A 178 -8.888 6.461 -21.619 1.00 0.00 H new ATOM 0 HE3 MET A 178 -7.681 7.588 -20.954 1.00 0.00 H new ATOM 2366 N ARG A 179 -7.360 10.955 -17.926 1.00 0.00 N ATOM 2367 CA ARG A 179 -5.910 10.838 -17.825 1.00 0.00 C ATOM 2368 C ARG A 179 -5.492 9.380 -17.662 1.00 0.00 C ATOM 2369 O ARG A 179 -6.099 8.631 -16.897 1.00 0.00 O ATOM 2370 CB ARG A 179 -5.392 11.663 -16.646 1.00 0.00 C ATOM 2371 CG ARG A 179 -5.810 13.124 -16.693 1.00 0.00 C ATOM 2372 CD ARG A 179 -4.848 13.952 -17.530 1.00 0.00 C ATOM 2373 NE ARG A 179 -4.703 15.311 -17.014 1.00 0.00 N ATOM 2374 CZ ARG A 179 -4.260 16.330 -17.742 1.00 0.00 C ATOM 2375 NH1 ARG A 179 -3.920 16.145 -19.010 1.00 0.00 N ATOM 2376 NH2 ARG A 179 -4.157 17.537 -17.201 1.00 0.00 N ATOM 0 H ARG A 179 -7.867 10.641 -17.098 1.00 0.00 H new ATOM 0 HA ARG A 179 -5.474 11.222 -18.748 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -5.753 11.220 -15.718 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -4.304 11.606 -16.624 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -6.815 13.203 -17.107 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -5.850 13.525 -15.680 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -3.873 13.465 -17.549 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -5.205 13.991 -18.559 1.00 0.00 H new ATOM 0 HE ARG A 179 -4.956 15.487 -16.042 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -3.998 15.218 -19.429 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -3.580 16.929 -19.567 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -4.418 17.683 -16.226 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -3.817 18.319 -17.760 1.00 0.00 H new ATOM 2390 N VAL A 180 -4.451 8.983 -18.388 1.00 0.00 N ATOM 2391 CA VAL A 180 -3.951 7.615 -18.324 1.00 0.00 C ATOM 2392 C VAL A 180 -2.573 7.564 -17.674 1.00 0.00 C ATOM 2393 O VAL A 180 -1.900 8.585 -17.543 1.00 0.00 O ATOM 2394 CB VAL A 180 -3.870 6.981 -19.725 1.00 0.00 C ATOM 2395 CG1 VAL A 180 -5.219 7.053 -20.423 1.00 0.00 C ATOM 2396 CG2 VAL A 180 -2.794 7.664 -20.556 1.00 0.00 C ATOM 0 H VAL A 180 -3.938 9.590 -19.027 1.00 0.00 H new ATOM 0 HA VAL A 180 -4.657 7.048 -17.717 1.00 0.00 H new ATOM 0 HB VAL A 180 -3.601 5.931 -19.615 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -5.142 6.600 -21.411 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -5.962 6.515 -19.834 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -5.521 8.095 -20.524 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -2.750 7.204 -21.543 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -3.031 8.723 -20.659 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.829 7.555 -20.062 1.00 0.00 H new ATOM 2406 N GLU A 181 -2.161 6.367 -17.269 1.00 0.00 N ATOM 2407 CA GLU A 181 -0.862 6.183 -16.632 1.00 0.00 C ATOM 2408 C GLU A 181 -0.325 4.777 -16.887 1.00 0.00 C ATOM 2409 O GLU A 181 -1.092 3.830 -17.061 1.00 0.00 O ATOM 2410 CB GLU A 181 -0.967 6.435 -15.126 1.00 0.00 C ATOM 2411 CG GLU A 181 0.380 6.575 -14.437 1.00 0.00 C ATOM 2412 CD GLU A 181 1.115 7.836 -14.844 1.00 0.00 C ATOM 2413 OE1 GLU A 181 0.881 8.889 -14.214 1.00 0.00 O ATOM 2414 OE2 GLU A 181 1.925 7.772 -15.792 1.00 0.00 O ATOM 0 H GLU A 181 -2.707 5.511 -17.370 1.00 0.00 H new ATOM 0 HA GLU A 181 -0.168 6.903 -17.066 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -1.548 7.342 -14.958 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -1.517 5.614 -14.666 1.00 0.00 H new ATOM 0 HG2 GLU A 181 0.233 6.577 -13.357 1.00 0.00 H new ATOM 0 HG3 GLU A 181 0.996 5.708 -14.673 1.00 0.00 H new ATOM 2421 N LEU A 182 0.997 4.650 -16.907 1.00 0.00 N ATOM 2422 CA LEU A 182 1.638 3.361 -17.142 1.00 0.00 C ATOM 2423 C LEU A 182 2.257 2.819 -15.857 1.00 0.00 C ATOM 2424 O LEU A 182 2.701 3.583 -14.999 1.00 0.00 O ATOM 2425 CB LEU A 182 2.713 3.493 -18.223 1.00 0.00 C ATOM 2426 CG LEU A 182 2.233 3.347 -19.667 1.00 0.00 C ATOM 2427 CD1 LEU A 182 3.317 3.789 -20.637 1.00 0.00 C ATOM 2428 CD2 LEU A 182 1.817 1.910 -19.948 1.00 0.00 C ATOM 0 H LEU A 182 1.646 5.424 -16.763 1.00 0.00 H new ATOM 0 HA LEU A 182 0.875 2.660 -17.481 1.00 0.00 H new ATOM 0 HB2 LEU A 182 3.190 4.467 -18.116 1.00 0.00 H new ATOM 0 HB3 LEU A 182 3.480 2.741 -18.038 1.00 0.00 H new ATOM 0 HG LEU A 182 1.364 3.990 -19.808 1.00 0.00 H new ATOM 0 HD11 LEU A 182 2.957 3.678 -21.660 1.00 0.00 H new ATOM 0 HD12 LEU A 182 3.567 4.834 -20.452 1.00 0.00 H new ATOM 0 HD13 LEU A 182 4.205 3.173 -20.496 1.00 0.00 H new ATOM 0 HD21 LEU A 182 1.478 1.825 -20.980 1.00 0.00 H new ATOM 0 HD22 LEU A 182 2.668 1.247 -19.789 1.00 0.00 H new ATOM 0 HD23 LEU A 182 1.007 1.628 -19.276 1.00 0.00 H new ATOM 2440 N TYR A 183 2.285 1.497 -15.732 1.00 0.00 N ATOM 2441 CA TYR A 183 2.849 0.853 -14.552 1.00 0.00 C ATOM 2442 C TYR A 183 3.392 -0.531 -14.894 1.00 0.00 C ATOM 2443 O TYR A 183 3.018 -1.125 -15.904 1.00 0.00 O ATOM 2444 CB TYR A 183 1.792 0.740 -13.452 1.00 0.00 C ATOM 2445 CG TYR A 183 1.497 2.052 -12.759 1.00 0.00 C ATOM 2446 CD1 TYR A 183 2.295 2.504 -11.716 1.00 0.00 C ATOM 2447 CD2 TYR A 183 0.419 2.838 -13.148 1.00 0.00 C ATOM 2448 CE1 TYR A 183 2.029 3.701 -11.080 1.00 0.00 C ATOM 2449 CE2 TYR A 183 0.147 4.037 -12.518 1.00 0.00 C ATOM 2450 CZ TYR A 183 0.954 4.464 -11.485 1.00 0.00 C ATOM 2451 OH TYR A 183 0.685 5.657 -10.854 1.00 0.00 O ATOM 0 H TYR A 183 1.924 0.850 -16.433 1.00 0.00 H new ATOM 0 HA TYR A 183 3.673 1.469 -14.193 1.00 0.00 H new ATOM 0 HB2 TYR A 183 0.870 0.352 -13.884 1.00 0.00 H new ATOM 0 HB3 TYR A 183 2.127 0.014 -12.711 1.00 0.00 H new ATOM 0 HD1 TYR A 183 3.138 1.909 -11.397 1.00 0.00 H new ATOM 0 HD2 TYR A 183 -0.216 2.506 -13.956 1.00 0.00 H new ATOM 0 HE1 TYR A 183 2.659 4.037 -10.270 1.00 0.00 H new ATOM 0 HE2 TYR A 183 -0.694 4.637 -12.833 1.00 0.00 H new ATOM 0 HH TYR A 183 -0.105 6.071 -11.260 1.00 0.00 H new ATOM 2461 N GLY A 184 4.278 -1.039 -14.043 1.00 0.00 N ATOM 2462 CA GLY A 184 4.859 -2.349 -14.271 1.00 0.00 C ATOM 2463 C GLY A 184 6.302 -2.432 -13.812 1.00 0.00 C ATOM 2464 O GLY A 184 6.700 -1.752 -12.866 1.00 0.00 O ATOM 0 H GLY A 184 4.604 -0.567 -13.200 1.00 0.00 H new ATOM 0 HA2 GLY A 184 4.270 -3.101 -13.745 1.00 0.00 H new ATOM 0 HA3 GLY A 184 4.805 -2.587 -15.333 1.00 0.00 H new ATOM 2468 N CYS A 185 7.087 -3.268 -14.482 1.00 0.00 N ATOM 2469 CA CYS A 185 8.493 -3.440 -14.137 1.00 0.00 C ATOM 2470 C CYS A 185 9.394 -2.940 -15.263 1.00 0.00 C ATOM 2471 O CYS A 185 8.960 -2.806 -16.407 1.00 0.00 O ATOM 2472 CB CYS A 185 8.792 -4.911 -13.844 1.00 0.00 C ATOM 2473 SG CYS A 185 10.267 -5.179 -12.809 1.00 0.00 S ATOM 0 H CYS A 185 6.773 -3.838 -15.268 1.00 0.00 H new ATOM 0 HA CYS A 185 8.697 -2.850 -13.243 1.00 0.00 H new ATOM 0 HB2 CYS A 185 7.928 -5.354 -13.348 1.00 0.00 H new ATOM 0 HB3 CYS A 185 8.923 -5.439 -14.789 1.00 0.00 H new ATOM 2478 N VAL A 186 10.652 -2.667 -14.930 1.00 0.00 N ATOM 2479 CA VAL A 186 11.615 -2.184 -15.912 1.00 0.00 C ATOM 2480 C VAL A 186 12.506 -3.317 -16.410 1.00 0.00 C ATOM 2481 O VAL A 186 13.600 -3.536 -15.889 1.00 0.00 O ATOM 2482 CB VAL A 186 12.501 -1.068 -15.327 1.00 0.00 C ATOM 2483 CG1 VAL A 186 13.335 -0.420 -16.422 1.00 0.00 C ATOM 2484 CG2 VAL A 186 11.649 -0.032 -14.610 1.00 0.00 C ATOM 0 H VAL A 186 11.028 -2.772 -13.988 1.00 0.00 H new ATOM 0 HA VAL A 186 11.042 -1.782 -16.747 1.00 0.00 H new ATOM 0 HB VAL A 186 13.181 -1.511 -14.599 1.00 0.00 H new ATOM 0 HG11 VAL A 186 13.955 0.366 -15.990 1.00 0.00 H new ATOM 0 HG12 VAL A 186 13.973 -1.172 -16.886 1.00 0.00 H new ATOM 0 HG13 VAL A 186 12.675 0.011 -17.175 1.00 0.00 H new ATOM 0 HG21 VAL A 186 12.291 0.749 -14.203 1.00 0.00 H new ATOM 0 HG22 VAL A 186 10.943 0.409 -15.314 1.00 0.00 H new ATOM 0 HG23 VAL A 186 11.101 -0.510 -13.798 1.00 0.00 H new