USER MOD reduce.3.24.130724 H: found=0, std=0, add=804, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 803 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 181 CYS SG : rot 53:sc= 1.58 USER MOD Set 1.2: A 218 CYS SG : rot -64:sc= 0.572 USER MOD Set 2.1: A 203 ASN : amide:sc= -0.0265 K(o=-0.062,f=-2.2) USER MOD Set 2.2: A 204 GLN : amide:sc= -0.0356 K(o=-0.062,f=-4.7!) USER MOD Set 3.1: A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 199 ASN : amide:sc= -0.0606 K(o=-0.061,f=-3.1) USER MOD Set 4.1: A 162 TYR OH : rot -165:sc= 1.27 USER MOD Set 4.2: A 189 TYR OH : rot 96:sc= 1.24 USER MOD Single : A 128 TYR OH : rot 161:sc= 0.631 USER MOD Single : A 129 MET CE :methyl 167:sc= 0 (180deg=-0.118) USER MOD Single : A 132 ASN : amide:sc= 1.44 K(o=1.4,f=-2.1!) USER MOD Single : A 137 MET CE :methyl 155:sc= -4.22! (180deg=-6.34!) USER MOD Single : A 138 SER OG : rot -49:sc= 0.382 USER MOD Single : A 139 TYR OH : rot 40:sc= 0.0166 USER MOD Single : A 140 GLN : amide:sc= -2.42! K(o=-2.4!,f=-0.65) USER MOD Single : A 142 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 143 ASN : amide:sc= 0.856 K(o=0.86,f=0) USER MOD Single : A 145 MET CE :methyl 156:sc= -0.0483 (180deg=-0.414) USER MOD Single : A 147 SER OG : rot 74:sc= 0.226 USER MOD Single : A 149 TYR OH : rot 60:sc= 0.991 USER MOD Single : A 150 TYR OH : rot 30:sc= 0 USER MOD Single : A 151 ASN : amide:sc= 1.23 K(o=1.2,f=-0.012) USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 ASN : amide:sc= -0.14 X(o=-0.14,f=-0.14) USER MOD Single : A 156 GLN : amide:sc= -0.08 X(o=-0.08,f=0) USER MOD Single : A 157 MET CE :methyl 173:sc= -0.0077 (180deg=-0.0512) USER MOD Single : A 159 ASN : amide:sc= 0.327 X(o=0.33,f=0) USER MOD Single : A 165 MET CE :methyl -113:sc= 0 (180deg=-0.034) USER MOD Single : A 166 TYR OH : rot -7:sc= 0.738 USER MOD Single : A 171 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 SER OG : rot 180:sc= 0.00274 USER MOD Single : A 182 TYR OH : rot 30:sc= 0 USER MOD Single : A 183 ASN : amide:sc= -0.0682 K(o=-0.068,f=-1.2) USER MOD Single : A 184 MET CE :methyl -134:sc= -0.364 (180deg=-2.55) USER MOD Single : A 185 SER OG : rot 85:sc= 0.993 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 LYS NZ :NH3+ -174:sc= 1.26 (180deg=1.11) USER MOD Single : A 198 ASN : amide:sc=-0.00798 X(o=-0.008,f=-0.21) USER MOD Single : A 200 SER OG : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot 108:sc= 1.29 USER MOD Single : A 208 THR OG1 : rot 89:sc= 0.0214 USER MOD Single : A 210 LYS NZ :NH3+ 177:sc= 0.837 (180deg=0.833) USER MOD Single : A 211 SER OG : rot -43:sc= 0.647 USER MOD Single : A 212 GLN : amide:sc= 0.97 K(o=0.97,f=-0.029) USER MOD Single : A 217 MET CE :methyl -136:sc= -0.423 (180deg=-2.92!) USER MOD Single : A 220 THR OG1 : rot 180:sc= 0 USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 SER OG : rot -110:sc= 0.394 USER MOD ----------------------------------------------------------------- ATOM 1 N ILE A 125 14.257 -7.557 -0.043 1.00 0.00 N ATOM 2 CA ILE A 125 13.956 -6.483 0.901 1.00 0.00 C ATOM 3 C ILE A 125 14.153 -7.025 2.342 1.00 0.00 C ATOM 4 O ILE A 125 14.635 -8.134 2.587 1.00 0.00 O ATOM 5 CB ILE A 125 12.568 -5.861 0.513 1.00 0.00 C ATOM 6 CG1 ILE A 125 12.604 -5.309 -0.941 1.00 0.00 C ATOM 7 CG2 ILE A 125 12.059 -4.706 1.402 1.00 0.00 C ATOM 8 CD1 ILE A 125 11.232 -5.284 -1.622 1.00 0.00 C ATOM 0 HA ILE A 125 14.637 -5.633 0.858 1.00 0.00 H new ATOM 0 HB ILE A 125 11.883 -6.699 0.645 1.00 0.00 H new ATOM 0 HG12 ILE A 125 13.012 -4.298 -0.927 1.00 0.00 H new ATOM 0 HG13 ILE A 125 13.284 -5.919 -1.535 1.00 0.00 H new ATOM 0 HG21 ILE A 125 11.093 -4.362 1.033 1.00 0.00 H new ATOM 0 HG22 ILE A 125 11.952 -5.057 2.428 1.00 0.00 H new ATOM 0 HG23 ILE A 125 12.773 -3.883 1.373 1.00 0.00 H new ATOM 0 HD11 ILE A 125 11.334 -4.887 -2.632 1.00 0.00 H new ATOM 0 HD12 ILE A 125 10.830 -6.296 -1.668 1.00 0.00 H new ATOM 0 HD13 ILE A 125 10.554 -4.650 -1.051 1.00 0.00 H new ATOM 20 N GLY A 126 13.848 -6.210 3.344 1.00 0.00 N ATOM 21 CA GLY A 126 13.797 -6.583 4.749 1.00 0.00 C ATOM 22 C GLY A 126 12.486 -7.261 5.129 1.00 0.00 C ATOM 23 O GLY A 126 12.251 -7.484 6.312 1.00 0.00 O ATOM 0 H GLY A 126 13.620 -5.228 3.191 1.00 0.00 H new ATOM 0 HA2 GLY A 126 14.627 -7.253 4.973 1.00 0.00 H new ATOM 0 HA3 GLY A 126 13.932 -5.692 5.363 1.00 0.00 H new ATOM 27 N GLY A 127 11.623 -7.575 4.160 1.00 0.00 N ATOM 28 CA GLY A 127 10.549 -8.539 4.351 1.00 0.00 C ATOM 29 C GLY A 127 9.202 -7.935 4.723 1.00 0.00 C ATOM 30 O GLY A 127 8.217 -8.667 4.754 1.00 0.00 O ATOM 0 H GLY A 127 11.653 -7.167 3.226 1.00 0.00 H new ATOM 0 HA2 GLY A 127 10.431 -9.116 3.434 1.00 0.00 H new ATOM 0 HA3 GLY A 127 10.844 -9.240 5.132 1.00 0.00 H new ATOM 34 N TYR A 128 9.148 -6.615 4.944 1.00 0.00 N ATOM 35 CA TYR A 128 7.972 -5.842 5.320 1.00 0.00 C ATOM 36 C TYR A 128 7.516 -6.222 6.741 1.00 0.00 C ATOM 37 O TYR A 128 7.018 -7.322 6.970 1.00 0.00 O ATOM 38 CB TYR A 128 6.842 -5.959 4.274 1.00 0.00 C ATOM 39 CG TYR A 128 7.110 -5.387 2.886 1.00 0.00 C ATOM 40 CD1 TYR A 128 8.067 -5.971 2.034 1.00 0.00 C ATOM 41 CD2 TYR A 128 6.308 -4.345 2.386 1.00 0.00 C ATOM 42 CE1 TYR A 128 8.241 -5.509 0.719 1.00 0.00 C ATOM 43 CE2 TYR A 128 6.459 -3.888 1.066 1.00 0.00 C ATOM 44 CZ TYR A 128 7.442 -4.456 0.223 1.00 0.00 C ATOM 45 OH TYR A 128 7.598 -4.038 -1.065 1.00 0.00 O ATOM 0 H TYR A 128 9.978 -6.029 4.858 1.00 0.00 H new ATOM 0 HA TYR A 128 8.245 -4.787 5.336 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.595 -7.015 4.162 1.00 0.00 H new ATOM 0 HB3 TYR A 128 5.957 -5.466 4.677 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.676 -6.786 2.397 1.00 0.00 H new ATOM 0 HD2 TYR A 128 5.566 -3.890 3.026 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.989 -5.961 0.085 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.822 -3.100 0.694 1.00 0.00 H new ATOM 0 HH TYR A 128 6.802 -3.541 -1.346 1.00 0.00 H new ATOM 55 N MET A 129 7.657 -5.304 7.704 1.00 0.00 N ATOM 56 CA MET A 129 7.326 -5.515 9.122 1.00 0.00 C ATOM 57 C MET A 129 6.235 -4.569 9.639 1.00 0.00 C ATOM 58 O MET A 129 5.805 -4.717 10.785 1.00 0.00 O ATOM 59 CB MET A 129 8.586 -5.418 9.998 1.00 0.00 C ATOM 60 CG MET A 129 9.524 -6.605 9.764 1.00 0.00 C ATOM 61 SD MET A 129 10.717 -6.931 11.096 1.00 0.00 S ATOM 62 CE MET A 129 9.619 -7.563 12.400 1.00 0.00 C ATOM 0 H MET A 129 8.014 -4.367 7.516 1.00 0.00 H new ATOM 0 HA MET A 129 6.918 -6.523 9.192 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.112 -4.489 9.779 1.00 0.00 H new ATOM 0 HB3 MET A 129 8.298 -5.382 11.049 1.00 0.00 H new ATOM 0 HG2 MET A 129 8.920 -7.500 9.614 1.00 0.00 H new ATOM 0 HG3 MET A 129 10.075 -6.434 8.839 1.00 0.00 H new ATOM 0 HE1 MET A 129 10.216 -8.020 13.189 1.00 0.00 H new ATOM 0 HE2 MET A 129 9.037 -6.741 12.816 1.00 0.00 H new ATOM 0 HE3 MET A 129 8.945 -8.308 11.978 1.00 0.00 H new ATOM 72 N LEU A 130 5.764 -3.667 8.778 1.00 0.00 N ATOM 73 CA LEU A 130 4.787 -2.608 8.967 1.00 0.00 C ATOM 74 C LEU A 130 5.410 -1.429 9.703 1.00 0.00 C ATOM 75 O LEU A 130 6.192 -1.596 10.635 1.00 0.00 O ATOM 76 CB LEU A 130 3.422 -3.138 9.439 1.00 0.00 C ATOM 77 CG LEU A 130 3.003 -2.729 10.851 1.00 0.00 C ATOM 78 CD1 LEU A 130 2.236 -1.405 10.818 1.00 0.00 C ATOM 79 CD2 LEU A 130 2.184 -3.866 11.455 1.00 0.00 C ATOM 0 H LEU A 130 6.104 -3.667 7.816 1.00 0.00 H new ATOM 0 HA LEU A 130 4.505 -2.173 8.008 1.00 0.00 H new ATOM 0 HB2 LEU A 130 2.659 -2.796 8.740 1.00 0.00 H new ATOM 0 HB3 LEU A 130 3.438 -4.227 9.386 1.00 0.00 H new ATOM 0 HG LEU A 130 3.877 -2.560 11.480 1.00 0.00 H new ATOM 0 HD11 LEU A 130 1.945 -1.128 11.831 1.00 0.00 H new ATOM 0 HD12 LEU A 130 2.872 -0.626 10.397 1.00 0.00 H new ATOM 0 HD13 LEU A 130 1.344 -1.517 10.202 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.874 -3.595 12.464 1.00 0.00 H new ATOM 0 HD22 LEU A 130 1.302 -4.045 10.840 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.790 -4.771 11.492 1.00 0.00 H new ATOM 91 N GLY A 131 5.125 -0.233 9.192 1.00 0.00 N ATOM 92 CA GLY A 131 5.662 1.018 9.688 1.00 0.00 C ATOM 93 C GLY A 131 4.695 1.595 10.705 1.00 0.00 C ATOM 94 O GLY A 131 4.831 1.324 11.897 1.00 0.00 O ATOM 0 H GLY A 131 4.495 -0.112 8.399 1.00 0.00 H new ATOM 0 HA2 GLY A 131 6.638 0.855 10.145 1.00 0.00 H new ATOM 0 HA3 GLY A 131 5.808 1.719 8.866 1.00 0.00 H new ATOM 98 N ASN A 132 3.678 2.323 10.246 1.00 0.00 N ATOM 99 CA ASN A 132 2.579 2.780 11.087 1.00 0.00 C ATOM 100 C ASN A 132 1.270 2.213 10.561 1.00 0.00 C ATOM 101 O ASN A 132 1.151 1.784 9.407 1.00 0.00 O ATOM 102 CB ASN A 132 2.457 4.313 11.133 1.00 0.00 C ATOM 103 CG ASN A 132 3.568 5.052 11.863 1.00 0.00 C ATOM 104 OD1 ASN A 132 3.369 5.547 12.969 1.00 0.00 O ATOM 105 ND2 ASN A 132 4.725 5.206 11.254 1.00 0.00 N ATOM 0 H ASN A 132 3.595 2.613 9.272 1.00 0.00 H new ATOM 0 HA ASN A 132 2.790 2.429 12.097 1.00 0.00 H new ATOM 0 HB2 ASN A 132 2.413 4.684 10.109 1.00 0.00 H new ATOM 0 HB3 ASN A 132 1.508 4.567 11.605 1.00 0.00 H new ATOM 0 HD21 ASN A 132 5.469 5.742 11.701 1.00 0.00 H new ATOM 0 HD22 ASN A 132 4.877 4.790 10.335 1.00 0.00 H new ATOM 112 N ALA A 133 0.258 2.286 11.417 1.00 0.00 N ATOM 113 CA ALA A 133 -1.130 2.160 11.042 1.00 0.00 C ATOM 114 C ALA A 133 -1.715 3.540 10.786 1.00 0.00 C ATOM 115 O ALA A 133 -1.191 4.549 11.254 1.00 0.00 O ATOM 116 CB ALA A 133 -1.916 1.323 12.054 1.00 0.00 C ATOM 0 H ALA A 133 0.392 2.439 12.417 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.209 1.604 10.108 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -2.956 1.251 11.737 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -1.485 0.324 12.113 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -1.867 1.797 13.034 1.00 0.00 H new ATOM 122 N VAL A 134 -2.767 3.575 9.975 1.00 0.00 N ATOM 123 CA VAL A 134 -3.236 4.810 9.374 1.00 0.00 C ATOM 124 C VAL A 134 -4.257 5.409 10.322 1.00 0.00 C ATOM 125 O VAL A 134 -3.972 6.445 10.917 1.00 0.00 O ATOM 126 CB VAL A 134 -3.760 4.540 7.955 1.00 0.00 C ATOM 127 CG1 VAL A 134 -4.231 5.828 7.271 1.00 0.00 C ATOM 128 CG2 VAL A 134 -2.643 3.900 7.102 1.00 0.00 C ATOM 0 H VAL A 134 -3.313 2.752 9.719 1.00 0.00 H new ATOM 0 HA VAL A 134 -2.438 5.540 9.240 1.00 0.00 H new ATOM 0 HB VAL A 134 -4.611 3.864 8.039 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -4.594 5.596 6.270 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -5.035 6.277 7.854 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -3.399 6.529 7.202 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -3.017 3.710 6.096 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -1.791 4.578 7.050 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -2.331 2.960 7.557 1.00 0.00 H new ATOM 138 N GLY A 135 -5.405 4.741 10.495 1.00 0.00 N ATOM 139 CA GLY A 135 -6.486 5.293 11.280 1.00 0.00 C ATOM 140 C GLY A 135 -7.491 5.937 10.358 1.00 0.00 C ATOM 141 O GLY A 135 -7.235 7.055 9.927 1.00 0.00 O ATOM 0 H GLY A 135 -5.597 3.821 10.098 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -6.963 4.508 11.866 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -6.100 6.028 11.986 1.00 0.00 H new ATOM 145 N ARG A 136 -8.583 5.219 10.034 1.00 0.00 N ATOM 146 CA ARG A 136 -9.824 5.686 9.398 1.00 0.00 C ATOM 147 C ARG A 136 -9.621 6.976 8.604 1.00 0.00 C ATOM 148 O ARG A 136 -10.145 8.025 8.967 1.00 0.00 O ATOM 149 CB ARG A 136 -10.943 5.825 10.441 1.00 0.00 C ATOM 150 CG ARG A 136 -11.299 4.481 11.076 1.00 0.00 C ATOM 151 CD ARG A 136 -12.801 4.295 11.080 1.00 0.00 C ATOM 152 NE ARG A 136 -13.170 2.987 11.645 1.00 0.00 N ATOM 153 CZ ARG A 136 -14.370 2.597 12.102 1.00 0.00 C ATOM 154 NH1 ARG A 136 -15.452 3.364 12.017 1.00 0.00 N ATOM 155 NH2 ARG A 136 -14.499 1.407 12.673 1.00 0.00 N ATOM 0 H ARG A 136 -8.621 4.218 10.227 1.00 0.00 H new ATOM 0 HA ARG A 136 -10.128 4.931 8.673 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -10.631 6.523 11.218 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -11.829 6.250 9.969 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -10.825 3.670 10.522 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -10.916 4.438 12.095 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -13.268 5.091 11.661 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -13.184 4.376 10.063 1.00 0.00 H new ATOM 0 HE ARG A 136 -12.424 2.293 11.695 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -15.389 4.289 11.591 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -16.345 3.028 12.377 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -13.689 0.794 12.763 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -15.408 1.105 13.022 1.00 0.00 H new ATOM 169 N MET A 137 -8.854 6.871 7.519 1.00 0.00 N ATOM 170 CA MET A 137 -8.422 7.983 6.673 1.00 0.00 C ATOM 171 C MET A 137 -9.575 8.850 6.140 1.00 0.00 C ATOM 172 O MET A 137 -9.338 9.934 5.625 1.00 0.00 O ATOM 173 CB MET A 137 -7.599 7.434 5.498 1.00 0.00 C ATOM 174 CG MET A 137 -6.426 8.358 5.164 1.00 0.00 C ATOM 175 SD MET A 137 -5.179 7.595 4.107 1.00 0.00 S ATOM 176 CE MET A 137 -6.249 6.724 2.929 1.00 0.00 C ATOM 0 H MET A 137 -8.502 5.971 7.192 1.00 0.00 H new ATOM 0 HA MET A 137 -7.820 8.638 7.303 1.00 0.00 H new ATOM 0 HB2 MET A 137 -7.224 6.441 5.746 1.00 0.00 H new ATOM 0 HB3 MET A 137 -8.239 7.324 4.623 1.00 0.00 H new ATOM 0 HG2 MET A 137 -6.808 9.252 4.672 1.00 0.00 H new ATOM 0 HG3 MET A 137 -5.954 8.681 6.092 1.00 0.00 H new ATOM 0 HE1 MET A 137 -5.715 6.579 1.990 1.00 0.00 H new ATOM 0 HE2 MET A 137 -6.529 5.754 3.340 1.00 0.00 H new ATOM 0 HE3 MET A 137 -7.147 7.314 2.748 1.00 0.00 H new ATOM 186 N SER A 138 -10.815 8.363 6.249 1.00 0.00 N ATOM 187 CA SER A 138 -12.049 9.122 6.027 1.00 0.00 C ATOM 188 C SER A 138 -12.115 9.649 4.587 1.00 0.00 C ATOM 189 O SER A 138 -12.581 10.763 4.323 1.00 0.00 O ATOM 190 CB SER A 138 -12.189 10.213 7.105 1.00 0.00 C ATOM 191 OG SER A 138 -13.436 10.874 6.981 1.00 0.00 O ATOM 0 H SER A 138 -10.993 7.392 6.504 1.00 0.00 H new ATOM 0 HA SER A 138 -12.915 8.469 6.133 1.00 0.00 H new ATOM 0 HB2 SER A 138 -12.104 9.767 8.096 1.00 0.00 H new ATOM 0 HB3 SER A 138 -11.377 10.934 7.009 1.00 0.00 H new ATOM 0 HG SER A 138 -13.575 11.137 6.047 1.00 0.00 H new ATOM 197 N TYR A 139 -11.617 8.832 3.666 1.00 0.00 N ATOM 198 CA TYR A 139 -11.420 9.127 2.273 1.00 0.00 C ATOM 199 C TYR A 139 -12.705 9.492 1.545 1.00 0.00 C ATOM 200 O TYR A 139 -13.745 8.836 1.668 1.00 0.00 O ATOM 201 CB TYR A 139 -10.800 7.887 1.668 1.00 0.00 C ATOM 202 CG TYR A 139 -9.854 8.127 0.532 1.00 0.00 C ATOM 203 CD1 TYR A 139 -8.525 8.365 0.871 1.00 0.00 C ATOM 204 CD2 TYR A 139 -10.212 7.883 -0.800 1.00 0.00 C ATOM 205 CE1 TYR A 139 -7.521 8.090 -0.058 1.00 0.00 C ATOM 206 CE2 TYR A 139 -9.219 7.773 -1.783 1.00 0.00 C ATOM 207 CZ TYR A 139 -7.859 7.835 -1.409 1.00 0.00 C ATOM 208 OH TYR A 139 -6.901 7.639 -2.351 1.00 0.00 O ATOM 0 H TYR A 139 -11.324 7.884 3.901 1.00 0.00 H new ATOM 0 HA TYR A 139 -10.781 10.004 2.172 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -10.269 7.348 2.452 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -11.601 7.235 1.319 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -8.273 8.759 1.845 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -11.253 7.780 -1.069 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -6.487 8.072 0.253 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -9.492 7.642 -2.820 1.00 0.00 H new ATOM 0 HH TYR A 139 -6.177 7.097 -1.974 1.00 0.00 H new ATOM 218 N GLN A 140 -12.585 10.540 0.742 1.00 0.00 N ATOM 219 CA GLN A 140 -13.686 11.171 0.045 1.00 0.00 C ATOM 220 C GLN A 140 -14.072 10.336 -1.177 1.00 0.00 C ATOM 221 O GLN A 140 -15.249 10.023 -1.350 1.00 0.00 O ATOM 222 CB GLN A 140 -13.298 12.611 -0.337 1.00 0.00 C ATOM 223 CG GLN A 140 -12.544 13.380 0.774 1.00 0.00 C ATOM 224 CD GLN A 140 -11.030 13.243 0.609 1.00 0.00 C ATOM 225 OE1 GLN A 140 -10.446 13.859 -0.272 1.00 0.00 O ATOM 226 NE2 GLN A 140 -10.371 12.416 1.402 1.00 0.00 N ATOM 0 H GLN A 140 -11.687 10.986 0.555 1.00 0.00 H new ATOM 0 HA GLN A 140 -14.559 11.224 0.695 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -12.675 12.583 -1.231 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -14.202 13.162 -0.596 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -12.822 14.433 0.744 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -12.842 12.999 1.751 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -10.867 11.907 2.134 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -9.366 12.287 1.282 1.00 0.00 H new ATOM 235 N PHE A 141 -13.073 9.915 -1.963 1.00 0.00 N ATOM 236 CA PHE A 141 -13.198 9.296 -3.282 1.00 0.00 C ATOM 237 C PHE A 141 -13.851 10.224 -4.308 1.00 0.00 C ATOM 238 O PHE A 141 -14.270 11.337 -3.990 1.00 0.00 O ATOM 239 CB PHE A 141 -13.933 7.953 -3.231 1.00 0.00 C ATOM 240 CG PHE A 141 -13.278 6.904 -2.374 1.00 0.00 C ATOM 241 CD1 PHE A 141 -13.595 6.828 -1.010 1.00 0.00 C ATOM 242 CD2 PHE A 141 -12.373 5.992 -2.945 1.00 0.00 C ATOM 243 CE1 PHE A 141 -13.010 5.839 -0.208 1.00 0.00 C ATOM 244 CE2 PHE A 141 -11.761 5.022 -2.132 1.00 0.00 C ATOM 245 CZ PHE A 141 -12.080 4.953 -0.764 1.00 0.00 C ATOM 0 H PHE A 141 -12.099 10.004 -1.675 1.00 0.00 H new ATOM 0 HA PHE A 141 -12.176 9.105 -3.611 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -14.945 8.123 -2.862 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -14.024 7.567 -4.246 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -14.290 7.532 -0.577 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.150 6.036 -4.001 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -13.276 5.761 0.836 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.048 4.331 -2.557 1.00 0.00 H new ATOM 0 HZ PHE A 141 -11.604 4.212 -0.139 1.00 0.00 H new ATOM 255 N ASN A 142 -13.926 9.750 -5.557 1.00 0.00 N ATOM 256 CA ASN A 142 -14.610 10.450 -6.639 1.00 0.00 C ATOM 257 C ASN A 142 -16.084 10.089 -6.661 1.00 0.00 C ATOM 258 O ASN A 142 -16.865 10.822 -7.265 1.00 0.00 O ATOM 259 CB ASN A 142 -14.041 10.047 -8.003 1.00 0.00 C ATOM 260 CG ASN A 142 -12.559 10.314 -8.105 1.00 0.00 C ATOM 261 OD1 ASN A 142 -12.107 11.436 -7.918 1.00 0.00 O ATOM 262 ND2 ASN A 142 -11.770 9.285 -8.354 1.00 0.00 N ATOM 0 H ASN A 142 -13.510 8.864 -5.842 1.00 0.00 H new ATOM 0 HA ASN A 142 -14.468 11.516 -6.462 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -14.230 8.987 -8.175 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -14.562 10.595 -8.788 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -10.759 9.415 -8.394 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -12.171 8.360 -8.506 1.00 0.00 H new ATOM 269 N ASN A 143 -16.465 8.943 -6.089 1.00 0.00 N ATOM 270 CA ASN A 143 -17.833 8.463 -6.085 1.00 0.00 C ATOM 271 C ASN A 143 -18.146 8.012 -4.666 1.00 0.00 C ATOM 272 O ASN A 143 -17.299 7.373 -4.031 1.00 0.00 O ATOM 273 CB ASN A 143 -18.035 7.260 -7.017 1.00 0.00 C ATOM 274 CG ASN A 143 -17.572 7.441 -8.456 1.00 0.00 C ATOM 275 OD1 ASN A 143 -18.399 7.519 -9.360 1.00 0.00 O ATOM 276 ND2 ASN A 143 -16.277 7.390 -8.724 1.00 0.00 N ATOM 0 H ASN A 143 -15.815 8.320 -5.611 1.00 0.00 H new ATOM 0 HA ASN A 143 -18.483 9.266 -6.431 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -17.509 6.405 -6.592 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -19.096 7.008 -7.027 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -15.955 7.415 -9.692 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -15.601 7.325 -7.963 1.00 0.00 H new ATOM 283 N PRO A 144 -19.377 8.208 -4.178 1.00 0.00 N ATOM 284 CA PRO A 144 -19.741 7.758 -2.850 1.00 0.00 C ATOM 285 C PRO A 144 -19.794 6.231 -2.783 1.00 0.00 C ATOM 286 O PRO A 144 -19.619 5.688 -1.701 1.00 0.00 O ATOM 287 CB PRO A 144 -21.087 8.402 -2.545 1.00 0.00 C ATOM 288 CG PRO A 144 -21.705 8.623 -3.924 1.00 0.00 C ATOM 289 CD PRO A 144 -20.513 8.789 -4.867 1.00 0.00 C ATOM 0 HA PRO A 144 -19.002 8.052 -2.105 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -21.709 7.755 -1.927 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -20.968 9.341 -2.005 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -22.327 7.778 -4.218 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -22.343 9.507 -3.934 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -20.693 8.285 -5.817 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -20.337 9.841 -5.092 1.00 0.00 H new ATOM 297 N MET A 145 -19.950 5.531 -3.916 1.00 0.00 N ATOM 298 CA MET A 145 -19.857 4.085 -4.015 1.00 0.00 C ATOM 299 C MET A 145 -18.532 3.595 -3.430 1.00 0.00 C ATOM 300 O MET A 145 -18.518 2.653 -2.636 1.00 0.00 O ATOM 301 CB MET A 145 -19.981 3.693 -5.497 1.00 0.00 C ATOM 302 CG MET A 145 -20.913 2.502 -5.686 1.00 0.00 C ATOM 303 SD MET A 145 -21.305 2.082 -7.410 1.00 0.00 S ATOM 304 CE MET A 145 -19.641 1.965 -8.120 1.00 0.00 C ATOM 0 H MET A 145 -20.150 5.978 -4.811 1.00 0.00 H new ATOM 0 HA MET A 145 -20.660 3.618 -3.445 1.00 0.00 H new ATOM 0 HB2 MET A 145 -20.355 4.543 -6.069 1.00 0.00 H new ATOM 0 HB3 MET A 145 -18.995 3.451 -5.894 1.00 0.00 H new ATOM 0 HG2 MET A 145 -20.462 1.631 -5.212 1.00 0.00 H new ATOM 0 HG3 MET A 145 -21.845 2.705 -5.159 1.00 0.00 H new ATOM 0 HE1 MET A 145 -19.666 1.326 -9.003 1.00 0.00 H new ATOM 0 HE2 MET A 145 -19.295 2.959 -8.402 1.00 0.00 H new ATOM 0 HE3 MET A 145 -18.960 1.539 -7.383 1.00 0.00 H new ATOM 314 N GLU A 146 -17.427 4.251 -3.796 1.00 0.00 N ATOM 315 CA GLU A 146 -16.097 3.876 -3.349 1.00 0.00 C ATOM 316 C GLU A 146 -16.011 4.141 -1.831 1.00 0.00 C ATOM 317 O GLU A 146 -15.577 3.281 -1.066 1.00 0.00 O ATOM 318 CB GLU A 146 -15.036 4.677 -4.136 1.00 0.00 C ATOM 319 CG GLU A 146 -15.057 4.586 -5.675 1.00 0.00 C ATOM 320 CD GLU A 146 -14.122 5.588 -6.393 1.00 0.00 C ATOM 321 OE1 GLU A 146 -14.514 6.773 -6.545 1.00 0.00 O ATOM 322 OE2 GLU A 146 -13.030 5.189 -6.871 1.00 0.00 O ATOM 0 H GLU A 146 -17.438 5.062 -4.415 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.904 2.819 -3.534 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.139 5.727 -3.862 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.052 4.353 -3.795 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.778 3.574 -5.970 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.077 4.749 -6.021 1.00 0.00 H new ATOM 329 N SER A 147 -16.506 5.301 -1.380 1.00 0.00 N ATOM 330 CA SER A 147 -16.479 5.737 0.014 1.00 0.00 C ATOM 331 C SER A 147 -17.270 4.776 0.908 1.00 0.00 C ATOM 332 O SER A 147 -16.757 4.284 1.915 1.00 0.00 O ATOM 333 CB SER A 147 -16.999 7.185 0.056 1.00 0.00 C ATOM 334 OG SER A 147 -16.669 7.878 1.249 1.00 0.00 O ATOM 0 H SER A 147 -16.949 5.980 -1.998 1.00 0.00 H new ATOM 0 HA SER A 147 -15.465 5.719 0.413 1.00 0.00 H new ATOM 0 HB2 SER A 147 -16.593 7.732 -0.795 1.00 0.00 H new ATOM 0 HB3 SER A 147 -18.083 7.175 -0.059 1.00 0.00 H new ATOM 0 HG SER A 147 -15.718 8.113 1.238 1.00 0.00 H new ATOM 340 N ARG A 148 -18.500 4.445 0.526 1.00 0.00 N ATOM 341 CA ARG A 148 -19.379 3.501 1.192 1.00 0.00 C ATOM 342 C ARG A 148 -18.682 2.169 1.270 1.00 0.00 C ATOM 343 O ARG A 148 -18.687 1.589 2.351 1.00 0.00 O ATOM 344 CB ARG A 148 -20.702 3.441 0.398 1.00 0.00 C ATOM 345 CG ARG A 148 -21.523 2.144 0.468 1.00 0.00 C ATOM 346 CD ARG A 148 -21.838 1.591 1.859 1.00 0.00 C ATOM 347 NE ARG A 148 -21.941 2.632 2.886 1.00 0.00 N ATOM 348 CZ ARG A 148 -22.983 3.445 3.087 1.00 0.00 C ATOM 349 NH1 ARG A 148 -24.121 3.287 2.421 1.00 0.00 N ATOM 350 NH2 ARG A 148 -22.884 4.444 3.954 1.00 0.00 N ATOM 0 H ARG A 148 -18.930 4.854 -0.304 1.00 0.00 H new ATOM 0 HA ARG A 148 -19.614 3.804 2.212 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -21.336 4.258 0.743 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -20.473 3.636 -0.650 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -22.467 2.313 -0.050 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.988 1.375 -0.088 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -22.775 1.036 1.818 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -21.061 0.883 2.146 1.00 0.00 H new ATOM 0 HE ARG A 148 -21.140 2.747 3.507 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -24.213 2.533 1.740 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -24.903 3.919 2.591 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -22.014 4.591 4.466 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -23.678 5.065 4.109 1.00 0.00 H new ATOM 364 N TYR A 149 -18.072 1.701 0.184 1.00 0.00 N ATOM 365 CA TYR A 149 -17.395 0.424 0.219 1.00 0.00 C ATOM 366 C TYR A 149 -16.269 0.469 1.247 1.00 0.00 C ATOM 367 O TYR A 149 -16.241 -0.405 2.103 1.00 0.00 O ATOM 368 CB TYR A 149 -16.895 0.043 -1.171 1.00 0.00 C ATOM 369 CG TYR A 149 -16.703 -1.447 -1.382 1.00 0.00 C ATOM 370 CD1 TYR A 149 -15.582 -2.123 -0.863 1.00 0.00 C ATOM 371 CD2 TYR A 149 -17.652 -2.158 -2.136 1.00 0.00 C ATOM 372 CE1 TYR A 149 -15.422 -3.501 -1.097 1.00 0.00 C ATOM 373 CE2 TYR A 149 -17.514 -3.538 -2.356 1.00 0.00 C ATOM 374 CZ TYR A 149 -16.388 -4.215 -1.844 1.00 0.00 C ATOM 375 OH TYR A 149 -16.208 -5.534 -2.118 1.00 0.00 O ATOM 0 H TYR A 149 -18.037 2.184 -0.714 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.095 -0.353 0.525 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.602 0.414 -1.913 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.947 0.549 -1.354 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -14.845 -1.584 -0.286 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -18.500 -1.635 -2.553 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -14.558 -4.016 -0.705 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -18.265 -4.077 -2.914 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.136 -6.035 -1.279 1.00 0.00 H new ATOM 385 N TYR A 150 -15.412 1.504 1.266 1.00 0.00 N ATOM 386 CA TYR A 150 -14.328 1.600 2.263 1.00 0.00 C ATOM 387 C TYR A 150 -14.857 1.455 3.689 1.00 0.00 C ATOM 388 O TYR A 150 -14.177 0.903 4.553 1.00 0.00 O ATOM 389 CB TYR A 150 -13.559 2.932 2.114 1.00 0.00 C ATOM 390 CG TYR A 150 -12.510 3.249 3.184 1.00 0.00 C ATOM 391 CD1 TYR A 150 -11.182 2.796 3.038 1.00 0.00 C ATOM 392 CD2 TYR A 150 -12.859 4.009 4.327 1.00 0.00 C ATOM 393 CE1 TYR A 150 -10.221 3.094 4.027 1.00 0.00 C ATOM 394 CE2 TYR A 150 -11.904 4.301 5.326 1.00 0.00 C ATOM 395 CZ TYR A 150 -10.580 3.834 5.178 1.00 0.00 C ATOM 396 OH TYR A 150 -9.670 4.046 6.171 1.00 0.00 O ATOM 0 H TYR A 150 -15.447 2.282 0.607 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.642 0.774 2.073 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -13.064 2.931 1.143 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -14.286 3.744 2.100 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.901 2.221 2.168 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -13.871 4.371 4.436 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -9.203 2.754 3.904 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -12.184 4.877 6.196 1.00 0.00 H new ATOM 0 HH TYR A 150 -8.768 4.073 5.788 1.00 0.00 H new ATOM 406 N ASN A 151 -16.070 1.943 3.930 1.00 0.00 N ATOM 407 CA ASN A 151 -16.699 1.943 5.234 1.00 0.00 C ATOM 408 C ASN A 151 -17.384 0.615 5.535 1.00 0.00 C ATOM 409 O ASN A 151 -17.270 0.131 6.658 1.00 0.00 O ATOM 410 CB ASN A 151 -17.698 3.116 5.273 1.00 0.00 C ATOM 411 CG ASN A 151 -17.010 4.443 5.564 1.00 0.00 C ATOM 412 OD1 ASN A 151 -16.958 4.919 6.693 1.00 0.00 O ATOM 413 ND2 ASN A 151 -16.447 5.076 4.549 1.00 0.00 N ATOM 0 H ASN A 151 -16.652 2.358 3.202 1.00 0.00 H new ATOM 0 HA ASN A 151 -15.942 2.069 6.008 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -18.219 3.180 4.318 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -18.453 2.924 6.036 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -15.968 5.963 4.704 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -16.492 4.677 3.611 1.00 0.00 H new ATOM 420 N ASP A 152 -18.074 0.003 4.565 1.00 0.00 N ATOM 421 CA ASP A 152 -18.690 -1.322 4.723 1.00 0.00 C ATOM 422 C ASP A 152 -17.619 -2.348 5.013 1.00 0.00 C ATOM 423 O ASP A 152 -17.697 -3.112 5.975 1.00 0.00 O ATOM 424 CB ASP A 152 -19.439 -1.774 3.452 1.00 0.00 C ATOM 425 CG ASP A 152 -20.526 -2.782 3.817 1.00 0.00 C ATOM 426 OD1 ASP A 152 -21.481 -2.332 4.494 1.00 0.00 O ATOM 427 OD2 ASP A 152 -20.425 -3.973 3.432 1.00 0.00 O ATOM 0 H ASP A 152 -18.222 0.414 3.643 1.00 0.00 H new ATOM 0 HA ASP A 152 -19.403 -1.244 5.544 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -19.883 -0.911 2.956 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -18.739 -2.222 2.747 1.00 0.00 H new ATOM 432 N TYR A 153 -16.585 -2.295 4.185 1.00 0.00 N ATOM 433 CA TYR A 153 -15.493 -3.237 4.143 1.00 0.00 C ATOM 434 C TYR A 153 -14.438 -2.866 5.165 1.00 0.00 C ATOM 435 O TYR A 153 -13.385 -3.486 5.163 1.00 0.00 O ATOM 436 CB TYR A 153 -14.905 -3.298 2.725 1.00 0.00 C ATOM 437 CG TYR A 153 -15.162 -4.612 2.036 1.00 0.00 C ATOM 438 CD1 TYR A 153 -16.488 -4.972 1.726 1.00 0.00 C ATOM 439 CD2 TYR A 153 -14.089 -5.444 1.671 1.00 0.00 C ATOM 440 CE1 TYR A 153 -16.740 -6.189 1.068 1.00 0.00 C ATOM 441 CE2 TYR A 153 -14.336 -6.660 1.010 1.00 0.00 C ATOM 442 CZ TYR A 153 -15.665 -7.042 0.714 1.00 0.00 C ATOM 443 OH TYR A 153 -15.890 -8.228 0.079 1.00 0.00 O ATOM 0 H TYR A 153 -16.487 -1.553 3.492 1.00 0.00 H new ATOM 0 HA TYR A 153 -15.866 -4.229 4.397 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -15.329 -2.492 2.127 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -13.830 -3.125 2.776 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -17.305 -4.318 1.992 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -13.075 -5.149 1.898 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -17.755 -6.474 0.832 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -13.513 -7.301 0.729 1.00 0.00 H new ATOM 0 HH TYR A 153 -15.035 -8.678 -0.085 1.00 0.00 H new ATOM 453 N TYR A 154 -14.682 -1.886 6.040 1.00 0.00 N ATOM 454 CA TYR A 154 -13.694 -1.439 6.998 1.00 0.00 C ATOM 455 C TYR A 154 -13.183 -2.625 7.827 1.00 0.00 C ATOM 456 O TYR A 154 -11.976 -2.794 7.989 1.00 0.00 O ATOM 457 CB TYR A 154 -14.284 -0.331 7.881 1.00 0.00 C ATOM 458 CG TYR A 154 -13.309 0.108 8.949 1.00 0.00 C ATOM 459 CD1 TYR A 154 -12.302 1.040 8.642 1.00 0.00 C ATOM 460 CD2 TYR A 154 -13.325 -0.538 10.195 1.00 0.00 C ATOM 461 CE1 TYR A 154 -11.238 1.255 9.545 1.00 0.00 C ATOM 462 CE2 TYR A 154 -12.292 -0.306 11.109 1.00 0.00 C ATOM 463 CZ TYR A 154 -11.233 0.564 10.781 1.00 0.00 C ATOM 464 OH TYR A 154 -10.259 0.747 11.708 1.00 0.00 O ATOM 0 H TYR A 154 -15.570 -1.388 6.096 1.00 0.00 H new ATOM 0 HA TYR A 154 -12.838 -1.020 6.469 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -14.554 0.524 7.261 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -15.201 -0.688 8.349 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -12.342 1.592 7.715 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -14.131 -1.211 10.447 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -10.439 1.937 9.296 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -12.306 -0.796 12.071 1.00 0.00 H new ATOM 0 HH TYR A 154 -10.439 0.181 12.487 1.00 0.00 H new ATOM 474 N ASN A 155 -14.094 -3.507 8.261 1.00 0.00 N ATOM 475 CA ASN A 155 -13.754 -4.733 8.992 1.00 0.00 C ATOM 476 C ASN A 155 -12.931 -5.742 8.166 1.00 0.00 C ATOM 477 O ASN A 155 -12.520 -6.766 8.700 1.00 0.00 O ATOM 478 CB ASN A 155 -15.034 -5.398 9.534 1.00 0.00 C ATOM 479 CG ASN A 155 -14.712 -6.393 10.649 1.00 0.00 C ATOM 480 OD1 ASN A 155 -14.320 -5.989 11.742 1.00 0.00 O ATOM 481 ND2 ASN A 155 -14.859 -7.688 10.428 1.00 0.00 N ATOM 0 H ASN A 155 -15.096 -3.387 8.113 1.00 0.00 H new ATOM 0 HA ASN A 155 -13.113 -4.429 9.819 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -15.713 -4.633 9.911 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -15.551 -5.911 8.723 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -14.647 -8.359 11.167 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -15.185 -8.016 9.519 1.00 0.00 H new ATOM 488 N GLN A 156 -12.698 -5.510 6.869 1.00 0.00 N ATOM 489 CA GLN A 156 -11.887 -6.321 5.964 1.00 0.00 C ATOM 490 C GLN A 156 -10.717 -5.524 5.350 1.00 0.00 C ATOM 491 O GLN A 156 -9.962 -6.061 4.532 1.00 0.00 O ATOM 492 CB GLN A 156 -12.791 -6.853 4.845 1.00 0.00 C ATOM 493 CG GLN A 156 -13.788 -7.902 5.353 1.00 0.00 C ATOM 494 CD GLN A 156 -15.216 -7.530 4.990 1.00 0.00 C ATOM 495 OE1 GLN A 156 -15.817 -8.121 4.095 1.00 0.00 O ATOM 496 NE2 GLN A 156 -15.779 -6.538 5.655 1.00 0.00 N ATOM 0 H GLN A 156 -13.098 -4.699 6.397 1.00 0.00 H new ATOM 0 HA GLN A 156 -11.451 -7.139 6.537 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -13.337 -6.023 4.396 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -12.175 -7.291 4.060 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -13.544 -8.875 4.926 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -13.699 -7.997 6.435 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -15.262 -6.061 6.394 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -16.731 -6.248 5.430 1.00 0.00 H new ATOM 505 N MET A 157 -10.587 -4.233 5.657 1.00 0.00 N ATOM 506 CA MET A 157 -9.666 -3.328 4.975 1.00 0.00 C ATOM 507 C MET A 157 -8.336 -3.244 5.714 1.00 0.00 C ATOM 508 O MET A 157 -8.293 -3.493 6.921 1.00 0.00 O ATOM 509 CB MET A 157 -10.291 -1.929 4.889 1.00 0.00 C ATOM 510 CG MET A 157 -11.264 -1.850 3.713 1.00 0.00 C ATOM 511 SD MET A 157 -10.531 -1.312 2.150 1.00 0.00 S ATOM 512 CE MET A 157 -11.923 -1.769 1.099 1.00 0.00 C ATOM 0 H MET A 157 -11.126 -3.782 6.396 1.00 0.00 H new ATOM 0 HA MET A 157 -9.481 -3.716 3.973 1.00 0.00 H new ATOM 0 HB2 MET A 157 -10.814 -1.700 5.818 1.00 0.00 H new ATOM 0 HB3 MET A 157 -9.507 -1.181 4.771 1.00 0.00 H new ATOM 0 HG2 MET A 157 -11.714 -2.832 3.567 1.00 0.00 H new ATOM 0 HG3 MET A 157 -12.071 -1.165 3.974 1.00 0.00 H new ATOM 0 HE1 MET A 157 -11.746 -1.412 0.085 1.00 0.00 H new ATOM 0 HE2 MET A 157 -12.030 -2.854 1.088 1.00 0.00 H new ATOM 0 HE3 MET A 157 -12.836 -1.318 1.488 1.00 0.00 H new ATOM 522 N PRO A 158 -7.260 -2.823 5.030 1.00 0.00 N ATOM 523 CA PRO A 158 -6.019 -2.479 5.689 1.00 0.00 C ATOM 524 C PRO A 158 -6.229 -1.325 6.668 1.00 0.00 C ATOM 525 O PRO A 158 -6.481 -0.185 6.266 1.00 0.00 O ATOM 526 CB PRO A 158 -5.019 -2.147 4.586 1.00 0.00 C ATOM 527 CG PRO A 158 -5.861 -1.891 3.341 1.00 0.00 C ATOM 528 CD PRO A 158 -7.139 -2.687 3.586 1.00 0.00 C ATOM 0 HA PRO A 158 -5.638 -3.303 6.292 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -4.424 -1.271 4.845 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -4.322 -2.970 4.427 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -6.071 -0.829 3.213 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -5.350 -2.226 2.438 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -8.005 -2.172 3.169 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -7.088 -3.664 3.106 1.00 0.00 H new ATOM 536 N ASN A 159 -6.124 -1.612 7.968 1.00 0.00 N ATOM 537 CA ASN A 159 -6.056 -0.594 8.993 1.00 0.00 C ATOM 538 C ASN A 159 -4.702 0.127 8.950 1.00 0.00 C ATOM 539 O ASN A 159 -4.623 1.283 9.378 1.00 0.00 O ATOM 540 CB ASN A 159 -6.261 -1.261 10.364 1.00 0.00 C ATOM 541 CG ASN A 159 -6.832 -0.318 11.408 1.00 0.00 C ATOM 542 OD1 ASN A 159 -7.439 -0.759 12.378 1.00 0.00 O ATOM 543 ND2 ASN A 159 -6.668 0.982 11.263 1.00 0.00 N ATOM 0 H ASN A 159 -6.084 -2.565 8.330 1.00 0.00 H new ATOM 0 HA ASN A 159 -6.836 0.148 8.821 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -6.930 -2.114 10.250 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -5.306 -1.650 10.718 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -7.047 1.625 11.959 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -6.163 1.345 10.455 1.00 0.00 H new ATOM 550 N ARG A 160 -3.650 -0.542 8.458 1.00 0.00 N ATOM 551 CA ARG A 160 -2.281 -0.034 8.409 1.00 0.00 C ATOM 552 C ARG A 160 -1.716 -0.088 6.999 1.00 0.00 C ATOM 553 O ARG A 160 -2.411 -0.552 6.098 1.00 0.00 O ATOM 554 CB ARG A 160 -1.416 -0.778 9.444 1.00 0.00 C ATOM 555 CG ARG A 160 -0.934 -2.173 9.053 1.00 0.00 C ATOM 556 CD ARG A 160 -0.905 -3.076 10.288 1.00 0.00 C ATOM 557 NE ARG A 160 -2.228 -3.685 10.498 1.00 0.00 N ATOM 558 CZ ARG A 160 -2.595 -4.511 11.484 1.00 0.00 C ATOM 559 NH1 ARG A 160 -1.735 -4.874 12.430 1.00 0.00 N ATOM 560 NH2 ARG A 160 -3.852 -4.942 11.528 1.00 0.00 N ATOM 0 H ARG A 160 -3.736 -1.482 8.072 1.00 0.00 H new ATOM 0 HA ARG A 160 -2.276 1.022 8.680 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -0.542 -0.164 9.663 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -1.987 -0.861 10.369 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -1.594 -2.597 8.296 1.00 0.00 H new ATOM 0 HG3 ARG A 160 0.061 -2.114 8.611 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -0.153 -3.855 10.161 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -0.619 -2.496 11.166 1.00 0.00 H new ATOM 0 HE ARG A 160 -2.947 -3.451 9.814 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -0.778 -4.522 12.412 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -2.032 -5.505 13.175 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -4.519 -4.642 10.817 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -4.149 -5.572 12.273 1.00 0.00 H new ATOM 574 N VAL A 161 -0.481 0.373 6.824 1.00 0.00 N ATOM 575 CA VAL A 161 0.286 0.130 5.609 1.00 0.00 C ATOM 576 C VAL A 161 1.536 -0.656 5.997 1.00 0.00 C ATOM 577 O VAL A 161 1.914 -0.691 7.174 1.00 0.00 O ATOM 578 CB VAL A 161 0.629 1.443 4.865 1.00 0.00 C ATOM 579 CG1 VAL A 161 -0.402 1.750 3.788 1.00 0.00 C ATOM 580 CG2 VAL A 161 0.827 2.658 5.778 1.00 0.00 C ATOM 0 H VAL A 161 0.016 0.926 7.522 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.310 -0.450 4.905 1.00 0.00 H new ATOM 0 HB VAL A 161 1.598 1.259 4.401 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -0.135 2.678 3.282 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.425 0.936 3.064 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.386 1.856 4.246 1.00 0.00 H new ATOM 0 HG21 VAL A 161 1.064 3.533 5.173 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -0.088 2.843 6.341 1.00 0.00 H new ATOM 0 HG23 VAL A 161 1.646 2.463 6.470 1.00 0.00 H new ATOM 590 N TYR A 162 2.186 -1.272 5.008 1.00 0.00 N ATOM 591 CA TYR A 162 3.384 -2.054 5.227 1.00 0.00 C ATOM 592 C TYR A 162 4.574 -1.346 4.574 1.00 0.00 C ATOM 593 O TYR A 162 4.822 -1.534 3.383 1.00 0.00 O ATOM 594 CB TYR A 162 3.233 -3.468 4.631 1.00 0.00 C ATOM 595 CG TYR A 162 2.188 -4.359 5.251 1.00 0.00 C ATOM 596 CD1 TYR A 162 2.287 -4.697 6.608 1.00 0.00 C ATOM 597 CD2 TYR A 162 1.172 -4.922 4.464 1.00 0.00 C ATOM 598 CE1 TYR A 162 1.341 -5.536 7.213 1.00 0.00 C ATOM 599 CE2 TYR A 162 0.240 -5.790 5.055 1.00 0.00 C ATOM 600 CZ TYR A 162 0.320 -6.112 6.428 1.00 0.00 C ATOM 601 OH TYR A 162 -0.561 -6.990 6.979 1.00 0.00 O ATOM 0 H TYR A 162 1.888 -1.237 4.033 1.00 0.00 H new ATOM 0 HA TYR A 162 3.549 -2.149 6.300 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.007 -3.367 3.570 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.196 -3.972 4.705 1.00 0.00 H new ATOM 0 HD1 TYR A 162 3.104 -4.305 7.196 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.107 -4.689 3.411 1.00 0.00 H new ATOM 0 HE1 TYR A 162 1.393 -5.740 8.272 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.548 -6.217 4.452 1.00 0.00 H new ATOM 0 HH TYR A 162 -1.038 -7.465 6.267 1.00 0.00 H new ATOM 611 N ARG A 163 5.340 -0.569 5.340 1.00 0.00 N ATOM 612 CA ARG A 163 6.506 0.156 4.833 1.00 0.00 C ATOM 613 C ARG A 163 7.511 -0.794 4.158 1.00 0.00 C ATOM 614 O ARG A 163 7.997 -1.690 4.855 1.00 0.00 O ATOM 615 CB ARG A 163 7.163 0.933 5.984 1.00 0.00 C ATOM 616 CG ARG A 163 7.483 2.372 5.550 1.00 0.00 C ATOM 617 CD ARG A 163 7.291 3.325 6.720 1.00 0.00 C ATOM 618 NE ARG A 163 8.462 3.313 7.602 1.00 0.00 N ATOM 619 CZ ARG A 163 8.594 3.914 8.786 1.00 0.00 C ATOM 620 NH1 ARG A 163 7.552 4.295 9.507 1.00 0.00 N ATOM 621 NH2 ARG A 163 9.816 4.130 9.243 1.00 0.00 N ATOM 0 H ARG A 163 5.168 -0.424 6.335 1.00 0.00 H new ATOM 0 HA ARG A 163 6.176 0.861 4.070 1.00 0.00 H new ATOM 0 HB2 ARG A 163 6.498 0.947 6.847 1.00 0.00 H new ATOM 0 HB3 ARG A 163 8.078 0.429 6.295 1.00 0.00 H new ATOM 0 HG2 ARG A 163 8.509 2.431 5.187 1.00 0.00 H new ATOM 0 HG3 ARG A 163 6.835 2.663 4.723 1.00 0.00 H new ATOM 0 HD2 ARG A 163 7.122 4.335 6.347 1.00 0.00 H new ATOM 0 HD3 ARG A 163 6.403 3.040 7.284 1.00 0.00 H new ATOM 0 HE ARG A 163 9.269 2.784 7.272 1.00 0.00 H new ATOM 0 HH11 ARG A 163 6.606 4.132 9.162 1.00 0.00 H new ATOM 0 HH12 ARG A 163 7.695 4.752 10.408 1.00 0.00 H new ATOM 0 HH21 ARG A 163 10.625 3.839 8.694 1.00 0.00 H new ATOM 0 HH22 ARG A 163 9.950 4.587 10.145 1.00 0.00 H new ATOM 635 N PRO A 164 7.843 -0.678 2.864 1.00 0.00 N ATOM 636 CA PRO A 164 8.942 -1.447 2.297 1.00 0.00 C ATOM 637 C PRO A 164 10.220 -1.018 3.020 1.00 0.00 C ATOM 638 O PRO A 164 10.448 0.177 3.215 1.00 0.00 O ATOM 639 CB PRO A 164 8.945 -1.127 0.802 1.00 0.00 C ATOM 640 CG PRO A 164 8.307 0.257 0.729 1.00 0.00 C ATOM 641 CD PRO A 164 7.285 0.216 1.867 1.00 0.00 C ATOM 0 HA PRO A 164 8.854 -2.526 2.420 1.00 0.00 H new ATOM 0 HB2 PRO A 164 9.956 -1.124 0.395 1.00 0.00 H new ATOM 0 HB3 PRO A 164 8.375 -1.862 0.234 1.00 0.00 H new ATOM 0 HG2 PRO A 164 9.041 1.050 0.873 1.00 0.00 H new ATOM 0 HG3 PRO A 164 7.832 0.434 -0.236 1.00 0.00 H new ATOM 0 HD2 PRO A 164 7.120 1.211 2.281 1.00 0.00 H new ATOM 0 HD3 PRO A 164 6.320 -0.146 1.513 1.00 0.00 H new ATOM 649 N MET A 165 11.029 -1.979 3.468 1.00 0.00 N ATOM 650 CA MET A 165 12.135 -1.720 4.385 1.00 0.00 C ATOM 651 C MET A 165 13.394 -2.309 3.770 1.00 0.00 C ATOM 652 O MET A 165 13.688 -3.499 3.864 1.00 0.00 O ATOM 653 CB MET A 165 11.781 -2.191 5.798 1.00 0.00 C ATOM 654 CG MET A 165 11.679 -3.707 5.884 1.00 0.00 C ATOM 655 SD MET A 165 10.784 -4.345 7.308 1.00 0.00 S ATOM 656 CE MET A 165 12.056 -4.082 8.554 1.00 0.00 C ATOM 0 H MET A 165 10.934 -2.960 3.204 1.00 0.00 H new ATOM 0 HA MET A 165 12.331 -0.656 4.519 1.00 0.00 H new ATOM 0 HB2 MET A 165 12.538 -1.838 6.498 1.00 0.00 H new ATOM 0 HB3 MET A 165 10.834 -1.746 6.102 1.00 0.00 H new ATOM 0 HG2 MET A 165 11.194 -4.073 4.979 1.00 0.00 H new ATOM 0 HG3 MET A 165 12.687 -4.121 5.895 1.00 0.00 H new ATOM 0 HE1 MET A 165 12.415 -5.045 8.916 1.00 0.00 H new ATOM 0 HE2 MET A 165 12.885 -3.527 8.116 1.00 0.00 H new ATOM 0 HE3 MET A 165 11.639 -3.514 9.386 1.00 0.00 H new ATOM 666 N TYR A 166 14.072 -1.489 2.996 1.00 0.00 N ATOM 667 CA TYR A 166 15.200 -1.923 2.204 1.00 0.00 C ATOM 668 C TYR A 166 16.381 -2.169 3.142 1.00 0.00 C ATOM 669 O TYR A 166 16.593 -1.454 4.123 1.00 0.00 O ATOM 670 CB TYR A 166 15.453 -0.859 1.136 1.00 0.00 C ATOM 671 CG TYR A 166 14.226 -0.656 0.260 1.00 0.00 C ATOM 672 CD1 TYR A 166 13.961 -1.561 -0.786 1.00 0.00 C ATOM 673 CD2 TYR A 166 13.294 0.362 0.551 1.00 0.00 C ATOM 674 CE1 TYR A 166 12.801 -1.423 -1.569 1.00 0.00 C ATOM 675 CE2 TYR A 166 12.130 0.500 -0.226 1.00 0.00 C ATOM 676 CZ TYR A 166 11.898 -0.372 -1.316 1.00 0.00 C ATOM 677 OH TYR A 166 10.800 -0.202 -2.100 1.00 0.00 O ATOM 0 H TYR A 166 13.854 -0.497 2.899 1.00 0.00 H new ATOM 0 HA TYR A 166 15.022 -2.864 1.682 1.00 0.00 H new ATOM 0 HB2 TYR A 166 15.722 0.083 1.614 1.00 0.00 H new ATOM 0 HB3 TYR A 166 16.300 -1.155 0.517 1.00 0.00 H new ATOM 0 HD1 TYR A 166 14.653 -2.366 -0.988 1.00 0.00 H new ATOM 0 HD2 TYR A 166 13.475 1.038 1.374 1.00 0.00 H new ATOM 0 HE1 TYR A 166 12.602 -2.124 -2.366 1.00 0.00 H new ATOM 0 HE2 TYR A 166 11.413 1.272 0.009 1.00 0.00 H new ATOM 0 HH TYR A 166 10.842 -0.820 -2.860 1.00 0.00 H new ATOM 687 N ARG A 167 17.130 -3.230 2.872 1.00 0.00 N ATOM 688 CA ARG A 167 18.388 -3.573 3.527 1.00 0.00 C ATOM 689 C ARG A 167 19.574 -3.263 2.630 1.00 0.00 C ATOM 690 O ARG A 167 20.697 -3.645 2.966 1.00 0.00 O ATOM 691 CB ARG A 167 18.427 -5.043 3.952 1.00 0.00 C ATOM 692 CG ARG A 167 17.143 -5.506 4.620 1.00 0.00 C ATOM 693 CD ARG A 167 16.797 -4.682 5.861 1.00 0.00 C ATOM 694 NE ARG A 167 16.103 -5.501 6.855 1.00 0.00 N ATOM 695 CZ ARG A 167 15.722 -5.075 8.062 1.00 0.00 C ATOM 696 NH1 ARG A 167 15.658 -3.775 8.342 1.00 0.00 N ATOM 697 NH2 ARG A 167 15.407 -5.956 9.005 1.00 0.00 N ATOM 0 H ARG A 167 16.866 -3.908 2.157 1.00 0.00 H new ATOM 0 HA ARG A 167 18.454 -2.959 4.425 1.00 0.00 H new ATOM 0 HB2 ARG A 167 18.618 -5.663 3.076 1.00 0.00 H new ATOM 0 HB3 ARG A 167 19.261 -5.195 4.637 1.00 0.00 H new ATOM 0 HG2 ARG A 167 16.322 -5.442 3.905 1.00 0.00 H new ATOM 0 HG3 ARG A 167 17.241 -6.555 4.900 1.00 0.00 H new ATOM 0 HD2 ARG A 167 17.708 -4.271 6.295 1.00 0.00 H new ATOM 0 HD3 ARG A 167 16.169 -3.837 5.578 1.00 0.00 H new ATOM 0 HE ARG A 167 15.895 -6.468 6.608 1.00 0.00 H new ATOM 0 HH11 ARG A 167 15.902 -3.087 7.629 1.00 0.00 H new ATOM 0 HH12 ARG A 167 15.365 -3.467 9.269 1.00 0.00 H new ATOM 0 HH21 ARG A 167 15.456 -6.955 8.806 1.00 0.00 H new ATOM 0 HH22 ARG A 167 15.116 -5.633 9.928 1.00 0.00 H new ATOM 711 N GLY A 168 19.347 -2.655 1.475 1.00 0.00 N ATOM 712 CA GLY A 168 20.435 -2.169 0.647 1.00 0.00 C ATOM 713 C GLY A 168 20.034 -1.148 -0.402 1.00 0.00 C ATOM 714 O GLY A 168 20.759 -0.972 -1.384 1.00 0.00 O ATOM 0 H GLY A 168 18.417 -2.487 1.092 1.00 0.00 H new ATOM 0 HA2 GLY A 168 21.193 -1.726 1.293 1.00 0.00 H new ATOM 0 HA3 GLY A 168 20.899 -3.019 0.147 1.00 0.00 H new ATOM 718 N GLU A 169 18.897 -0.479 -0.239 1.00 0.00 N ATOM 719 CA GLU A 169 18.396 0.509 -1.168 1.00 0.00 C ATOM 720 C GLU A 169 17.855 1.703 -0.375 1.00 0.00 C ATOM 721 O GLU A 169 16.655 1.913 -0.213 1.00 0.00 O ATOM 722 CB GLU A 169 17.428 -0.147 -2.161 1.00 0.00 C ATOM 723 CG GLU A 169 17.268 0.748 -3.389 1.00 0.00 C ATOM 724 CD GLU A 169 16.785 -0.053 -4.592 1.00 0.00 C ATOM 725 OE1 GLU A 169 17.625 -0.745 -5.211 1.00 0.00 O ATOM 726 OE2 GLU A 169 15.585 0.039 -4.937 1.00 0.00 O ATOM 0 H GLU A 169 18.288 -0.618 0.567 1.00 0.00 H new ATOM 0 HA GLU A 169 19.183 0.918 -1.801 1.00 0.00 H new ATOM 0 HB2 GLU A 169 17.804 -1.126 -2.459 1.00 0.00 H new ATOM 0 HB3 GLU A 169 16.460 -0.308 -1.688 1.00 0.00 H new ATOM 0 HG2 GLU A 169 16.559 1.546 -3.171 1.00 0.00 H new ATOM 0 HG3 GLU A 169 18.221 1.223 -3.623 1.00 0.00 H new ATOM 733 N GLU A 170 18.777 2.518 0.137 1.00 0.00 N ATOM 734 CA GLU A 170 18.454 3.809 0.749 1.00 0.00 C ATOM 735 C GLU A 170 17.843 4.755 -0.288 1.00 0.00 C ATOM 736 O GLU A 170 16.949 5.551 0.008 1.00 0.00 O ATOM 737 CB GLU A 170 19.721 4.418 1.366 1.00 0.00 C ATOM 738 CG GLU A 170 20.030 3.803 2.739 1.00 0.00 C ATOM 739 CD GLU A 170 19.519 4.669 3.898 1.00 0.00 C ATOM 740 OE1 GLU A 170 18.292 4.899 3.990 1.00 0.00 O ATOM 741 OE2 GLU A 170 20.360 5.127 4.712 1.00 0.00 O ATOM 0 H GLU A 170 19.774 2.301 0.139 1.00 0.00 H new ATOM 0 HA GLU A 170 17.718 3.657 1.538 1.00 0.00 H new ATOM 0 HB2 GLU A 170 20.566 4.258 0.696 1.00 0.00 H new ATOM 0 HB3 GLU A 170 19.595 5.496 1.469 1.00 0.00 H new ATOM 0 HG2 GLU A 170 19.576 2.814 2.801 1.00 0.00 H new ATOM 0 HG3 GLU A 170 21.107 3.667 2.839 1.00 0.00 H new ATOM 748 N TYR A 171 18.333 4.619 -1.516 1.00 0.00 N ATOM 749 CA TYR A 171 17.964 5.352 -2.722 1.00 0.00 C ATOM 750 C TYR A 171 16.583 4.891 -3.199 1.00 0.00 C ATOM 751 O TYR A 171 16.476 4.122 -4.153 1.00 0.00 O ATOM 752 CB TYR A 171 19.026 5.146 -3.824 1.00 0.00 C ATOM 753 CG TYR A 171 20.344 5.898 -3.706 1.00 0.00 C ATOM 754 CD1 TYR A 171 20.812 6.425 -2.483 1.00 0.00 C ATOM 755 CD2 TYR A 171 21.110 6.089 -4.873 1.00 0.00 C ATOM 756 CE1 TYR A 171 22.021 7.139 -2.434 1.00 0.00 C ATOM 757 CE2 TYR A 171 22.318 6.805 -4.829 1.00 0.00 C ATOM 758 CZ TYR A 171 22.780 7.338 -3.607 1.00 0.00 C ATOM 759 OH TYR A 171 23.936 8.050 -3.569 1.00 0.00 O ATOM 0 H TYR A 171 19.062 3.933 -1.709 1.00 0.00 H new ATOM 0 HA TYR A 171 17.919 6.417 -2.497 1.00 0.00 H new ATOM 0 HB2 TYR A 171 19.254 4.081 -3.871 1.00 0.00 H new ATOM 0 HB3 TYR A 171 18.573 5.417 -4.777 1.00 0.00 H new ATOM 0 HD1 TYR A 171 20.238 6.279 -1.580 1.00 0.00 H new ATOM 0 HD2 TYR A 171 20.765 5.681 -5.811 1.00 0.00 H new ATOM 0 HE1 TYR A 171 22.371 7.538 -1.493 1.00 0.00 H new ATOM 0 HE2 TYR A 171 22.894 6.948 -5.732 1.00 0.00 H new ATOM 0 HH TYR A 171 24.328 8.086 -4.467 1.00 0.00 H new ATOM 769 N VAL A 172 15.530 5.364 -2.543 1.00 0.00 N ATOM 770 CA VAL A 172 14.142 5.217 -2.951 1.00 0.00 C ATOM 771 C VAL A 172 13.499 6.574 -2.694 1.00 0.00 C ATOM 772 O VAL A 172 13.671 7.154 -1.617 1.00 0.00 O ATOM 773 CB VAL A 172 13.446 4.091 -2.161 1.00 0.00 C ATOM 774 CG1 VAL A 172 11.989 3.884 -2.581 1.00 0.00 C ATOM 775 CG2 VAL A 172 14.144 2.742 -2.340 1.00 0.00 C ATOM 0 H VAL A 172 15.628 5.885 -1.671 1.00 0.00 H new ATOM 0 HA VAL A 172 14.054 4.932 -3.999 1.00 0.00 H new ATOM 0 HB VAL A 172 13.497 4.420 -1.123 1.00 0.00 H new ATOM 0 HG11 VAL A 172 11.551 3.079 -1.991 1.00 0.00 H new ATOM 0 HG12 VAL A 172 11.428 4.803 -2.413 1.00 0.00 H new ATOM 0 HG13 VAL A 172 11.949 3.622 -3.638 1.00 0.00 H new ATOM 0 HG21 VAL A 172 13.617 1.981 -1.765 1.00 0.00 H new ATOM 0 HG22 VAL A 172 14.140 2.467 -3.395 1.00 0.00 H new ATOM 0 HG23 VAL A 172 15.173 2.815 -1.988 1.00 0.00 H new ATOM 785 N SER A 173 12.801 7.074 -3.700 1.00 0.00 N ATOM 786 CA SER A 173 12.040 8.297 -3.718 1.00 0.00 C ATOM 787 C SER A 173 10.610 7.936 -3.326 1.00 0.00 C ATOM 788 O SER A 173 10.211 6.767 -3.380 1.00 0.00 O ATOM 789 CB SER A 173 12.072 8.880 -5.143 1.00 0.00 C ATOM 790 OG SER A 173 13.211 8.474 -5.887 1.00 0.00 O ATOM 0 H SER A 173 12.753 6.589 -4.596 1.00 0.00 H new ATOM 0 HA SER A 173 12.447 9.038 -3.030 1.00 0.00 H new ATOM 0 HB2 SER A 173 11.171 8.574 -5.674 1.00 0.00 H new ATOM 0 HB3 SER A 173 12.053 9.968 -5.084 1.00 0.00 H new ATOM 0 HG SER A 173 13.176 8.872 -6.782 1.00 0.00 H new ATOM 796 N GLU A 174 9.804 8.940 -3.006 1.00 0.00 N ATOM 797 CA GLU A 174 8.421 8.727 -2.567 1.00 0.00 C ATOM 798 C GLU A 174 7.603 8.010 -3.653 1.00 0.00 C ATOM 799 O GLU A 174 6.707 7.223 -3.351 1.00 0.00 O ATOM 800 CB GLU A 174 7.692 10.021 -2.155 1.00 0.00 C ATOM 801 CG GLU A 174 8.534 11.168 -1.578 1.00 0.00 C ATOM 802 CD GLU A 174 8.759 12.228 -2.655 1.00 0.00 C ATOM 803 OE1 GLU A 174 9.629 12.019 -3.532 1.00 0.00 O ATOM 804 OE2 GLU A 174 7.988 13.214 -2.718 1.00 0.00 O ATOM 0 H GLU A 174 10.083 9.921 -3.041 1.00 0.00 H new ATOM 0 HA GLU A 174 8.496 8.102 -1.677 1.00 0.00 H new ATOM 0 HB2 GLU A 174 7.165 10.401 -3.030 1.00 0.00 H new ATOM 0 HB3 GLU A 174 6.935 9.758 -1.416 1.00 0.00 H new ATOM 0 HG2 GLU A 174 8.027 11.609 -0.719 1.00 0.00 H new ATOM 0 HG3 GLU A 174 9.491 10.787 -1.222 1.00 0.00 H new ATOM 811 N ASP A 175 7.906 8.275 -4.928 1.00 0.00 N ATOM 812 CA ASP A 175 7.219 7.663 -6.061 1.00 0.00 C ATOM 813 C ASP A 175 7.504 6.156 -6.145 1.00 0.00 C ATOM 814 O ASP A 175 6.575 5.342 -6.150 1.00 0.00 O ATOM 815 CB ASP A 175 7.604 8.376 -7.359 1.00 0.00 C ATOM 816 CG ASP A 175 6.594 8.078 -8.455 1.00 0.00 C ATOM 817 OD1 ASP A 175 6.467 6.902 -8.889 1.00 0.00 O ATOM 818 OD2 ASP A 175 5.905 9.017 -8.895 1.00 0.00 O ATOM 0 H ASP A 175 8.642 8.926 -5.201 1.00 0.00 H new ATOM 0 HA ASP A 175 6.145 7.776 -5.911 1.00 0.00 H new ATOM 0 HB2 ASP A 175 7.656 9.451 -7.188 1.00 0.00 H new ATOM 0 HB3 ASP A 175 8.597 8.056 -7.675 1.00 0.00 H new ATOM 823 N ARG A 176 8.786 5.765 -6.155 1.00 0.00 N ATOM 824 CA ARG A 176 9.203 4.361 -6.125 1.00 0.00 C ATOM 825 C ARG A 176 8.655 3.663 -4.894 1.00 0.00 C ATOM 826 O ARG A 176 8.073 2.592 -5.060 1.00 0.00 O ATOM 827 CB ARG A 176 10.728 4.197 -6.144 1.00 0.00 C ATOM 828 CG ARG A 176 11.348 4.228 -7.546 1.00 0.00 C ATOM 829 CD ARG A 176 12.564 3.298 -7.546 1.00 0.00 C ATOM 830 NE ARG A 176 13.328 3.357 -8.799 1.00 0.00 N ATOM 831 CZ ARG A 176 14.266 2.477 -9.175 1.00 0.00 C ATOM 832 NH1 ARG A 176 14.602 1.449 -8.401 1.00 0.00 N ATOM 833 NH2 ARG A 176 14.861 2.628 -10.349 1.00 0.00 N ATOM 0 H ARG A 176 9.567 6.421 -6.184 1.00 0.00 H new ATOM 0 HA ARG A 176 8.798 3.906 -7.029 1.00 0.00 H new ATOM 0 HB2 ARG A 176 11.175 4.990 -5.544 1.00 0.00 H new ATOM 0 HB3 ARG A 176 10.986 3.252 -5.666 1.00 0.00 H new ATOM 0 HG2 ARG A 176 10.621 3.905 -8.291 1.00 0.00 H new ATOM 0 HG3 ARG A 176 11.645 5.243 -7.809 1.00 0.00 H new ATOM 0 HD2 ARG A 176 13.218 3.563 -6.715 1.00 0.00 H new ATOM 0 HD3 ARG A 176 12.232 2.274 -7.377 1.00 0.00 H new ATOM 0 HE ARG A 176 13.129 4.130 -9.434 1.00 0.00 H new ATOM 0 HH11 ARG A 176 14.143 1.318 -7.500 1.00 0.00 H new ATOM 0 HH12 ARG A 176 15.319 0.792 -8.709 1.00 0.00 H new ATOM 0 HH21 ARG A 176 14.603 3.407 -10.955 1.00 0.00 H new ATOM 0 HH22 ARG A 176 15.577 1.965 -10.647 1.00 0.00 H new ATOM 847 N PHE A 177 8.822 4.255 -3.708 1.00 0.00 N ATOM 848 CA PHE A 177 8.303 3.751 -2.445 1.00 0.00 C ATOM 849 C PHE A 177 6.823 3.446 -2.583 1.00 0.00 C ATOM 850 O PHE A 177 6.401 2.356 -2.214 1.00 0.00 O ATOM 851 CB PHE A 177 8.513 4.796 -1.347 1.00 0.00 C ATOM 852 CG PHE A 177 7.781 4.519 -0.051 1.00 0.00 C ATOM 853 CD1 PHE A 177 6.471 5.007 0.141 1.00 0.00 C ATOM 854 CD2 PHE A 177 8.450 3.882 1.008 1.00 0.00 C ATOM 855 CE1 PHE A 177 5.835 4.858 1.384 1.00 0.00 C ATOM 856 CE2 PHE A 177 7.817 3.747 2.252 1.00 0.00 C ATOM 857 CZ PHE A 177 6.511 4.234 2.442 1.00 0.00 C ATOM 0 H PHE A 177 9.340 5.127 -3.603 1.00 0.00 H new ATOM 0 HA PHE A 177 8.834 2.837 -2.179 1.00 0.00 H new ATOM 0 HB2 PHE A 177 9.580 4.869 -1.136 1.00 0.00 H new ATOM 0 HB3 PHE A 177 8.195 5.768 -1.726 1.00 0.00 H new ATOM 0 HD1 PHE A 177 5.955 5.497 -0.672 1.00 0.00 H new ATOM 0 HD2 PHE A 177 9.449 3.497 0.864 1.00 0.00 H new ATOM 0 HE1 PHE A 177 4.828 5.223 1.525 1.00 0.00 H new ATOM 0 HE2 PHE A 177 8.335 3.266 3.069 1.00 0.00 H new ATOM 0 HZ PHE A 177 6.029 4.127 3.403 1.00 0.00 H new ATOM 867 N VAL A 178 6.032 4.376 -3.129 1.00 0.00 N ATOM 868 CA VAL A 178 4.614 4.150 -3.347 1.00 0.00 C ATOM 869 C VAL A 178 4.399 2.884 -4.173 1.00 0.00 C ATOM 870 O VAL A 178 3.584 2.064 -3.767 1.00 0.00 O ATOM 871 CB VAL A 178 3.952 5.406 -3.945 1.00 0.00 C ATOM 872 CG1 VAL A 178 2.624 5.107 -4.644 1.00 0.00 C ATOM 873 CG2 VAL A 178 3.628 6.413 -2.840 1.00 0.00 C ATOM 0 H VAL A 178 6.360 5.295 -3.427 1.00 0.00 H new ATOM 0 HA VAL A 178 4.117 3.976 -2.393 1.00 0.00 H new ATOM 0 HB VAL A 178 4.670 5.795 -4.667 1.00 0.00 H new ATOM 0 HG11 VAL A 178 2.207 6.031 -5.044 1.00 0.00 H new ATOM 0 HG12 VAL A 178 2.792 4.402 -5.458 1.00 0.00 H new ATOM 0 HG13 VAL A 178 1.925 4.674 -3.928 1.00 0.00 H new ATOM 0 HG21 VAL A 178 3.161 7.295 -3.277 1.00 0.00 H new ATOM 0 HG22 VAL A 178 2.945 5.959 -2.122 1.00 0.00 H new ATOM 0 HG23 VAL A 178 4.547 6.704 -2.332 1.00 0.00 H new ATOM 883 N ARG A 179 5.098 2.696 -5.301 1.00 0.00 N ATOM 884 CA ARG A 179 4.854 1.528 -6.152 1.00 0.00 C ATOM 885 C ARG A 179 5.126 0.278 -5.355 1.00 0.00 C ATOM 886 O ARG A 179 4.295 -0.612 -5.312 1.00 0.00 O ATOM 887 CB ARG A 179 5.711 1.461 -7.427 1.00 0.00 C ATOM 888 CG ARG A 179 6.114 2.787 -8.038 1.00 0.00 C ATOM 889 CD ARG A 179 6.223 2.705 -9.564 1.00 0.00 C ATOM 890 NE ARG A 179 4.903 2.529 -10.187 1.00 0.00 N ATOM 891 CZ ARG A 179 4.604 1.806 -11.274 1.00 0.00 C ATOM 892 NH1 ARG A 179 5.537 1.151 -11.958 1.00 0.00 N ATOM 893 NH2 ARG A 179 3.341 1.729 -11.675 1.00 0.00 N ATOM 0 H ARG A 179 5.824 3.327 -5.639 1.00 0.00 H new ATOM 0 HA ARG A 179 3.816 1.615 -6.474 1.00 0.00 H new ATOM 0 HB2 ARG A 179 6.617 0.900 -7.200 1.00 0.00 H new ATOM 0 HB3 ARG A 179 5.163 0.892 -8.178 1.00 0.00 H new ATOM 0 HG2 ARG A 179 5.383 3.548 -7.767 1.00 0.00 H new ATOM 0 HG3 ARG A 179 7.071 3.102 -7.622 1.00 0.00 H new ATOM 0 HD2 ARG A 179 6.689 3.613 -9.946 1.00 0.00 H new ATOM 0 HD3 ARG A 179 6.871 1.873 -9.840 1.00 0.00 H new ATOM 0 HE ARG A 179 4.125 3.014 -9.740 1.00 0.00 H new ATOM 0 HH11 ARG A 179 6.511 1.191 -11.659 1.00 0.00 H new ATOM 0 HH12 ARG A 179 5.279 0.608 -12.782 1.00 0.00 H new ATOM 0 HH21 ARG A 179 2.611 2.217 -11.157 1.00 0.00 H new ATOM 0 HH22 ARG A 179 3.101 1.181 -12.501 1.00 0.00 H new ATOM 907 N ASP A 180 6.301 0.210 -4.757 1.00 0.00 N ATOM 908 CA ASP A 180 6.793 -1.010 -4.100 1.00 0.00 C ATOM 909 C ASP A 180 5.939 -1.338 -2.869 1.00 0.00 C ATOM 910 O ASP A 180 5.679 -2.511 -2.580 1.00 0.00 O ATOM 911 CB ASP A 180 8.252 -0.818 -3.678 1.00 0.00 C ATOM 912 CG ASP A 180 9.273 -1.110 -4.786 1.00 0.00 C ATOM 913 OD1 ASP A 180 9.021 -0.798 -5.975 1.00 0.00 O ATOM 914 OD2 ASP A 180 10.346 -1.664 -4.474 1.00 0.00 O ATOM 0 H ASP A 180 6.950 0.995 -4.707 1.00 0.00 H new ATOM 0 HA ASP A 180 6.724 -1.838 -4.805 1.00 0.00 H new ATOM 0 HB2 ASP A 180 8.387 0.208 -3.337 1.00 0.00 H new ATOM 0 HB3 ASP A 180 8.461 -1.467 -2.827 1.00 0.00 H new ATOM 919 N CYS A 181 5.486 -0.317 -2.134 1.00 0.00 N ATOM 920 CA CYS A 181 4.598 -0.455 -0.994 1.00 0.00 C ATOM 921 C CYS A 181 3.227 -0.923 -1.472 1.00 0.00 C ATOM 922 O CYS A 181 2.690 -1.886 -0.926 1.00 0.00 O ATOM 923 CB CYS A 181 4.510 0.857 -0.214 1.00 0.00 C ATOM 924 SG CYS A 181 3.646 0.737 1.398 1.00 0.00 S ATOM 0 H CYS A 181 5.739 0.652 -2.328 1.00 0.00 H new ATOM 0 HA CYS A 181 4.998 -1.205 -0.311 1.00 0.00 H new ATOM 0 HB2 CYS A 181 5.520 1.229 -0.042 1.00 0.00 H new ATOM 0 HB3 CYS A 181 3.998 1.596 -0.830 1.00 0.00 H new ATOM 0 HG CYS A 181 4.179 -0.214 2.106 1.00 0.00 H new ATOM 929 N TYR A 182 2.680 -0.267 -2.499 1.00 0.00 N ATOM 930 CA TYR A 182 1.414 -0.584 -3.154 1.00 0.00 C ATOM 931 C TYR A 182 1.431 -2.036 -3.614 1.00 0.00 C ATOM 932 O TYR A 182 0.536 -2.795 -3.274 1.00 0.00 O ATOM 933 CB TYR A 182 1.199 0.376 -4.340 1.00 0.00 C ATOM 934 CG TYR A 182 0.054 0.028 -5.268 1.00 0.00 C ATOM 935 CD1 TYR A 182 0.265 -0.831 -6.367 1.00 0.00 C ATOM 936 CD2 TYR A 182 -1.209 0.618 -5.082 1.00 0.00 C ATOM 937 CE1 TYR A 182 -0.779 -1.114 -7.264 1.00 0.00 C ATOM 938 CE2 TYR A 182 -2.247 0.364 -5.994 1.00 0.00 C ATOM 939 CZ TYR A 182 -2.044 -0.512 -7.086 1.00 0.00 C ATOM 940 OH TYR A 182 -3.036 -0.757 -7.989 1.00 0.00 O ATOM 0 H TYR A 182 3.136 0.544 -2.917 1.00 0.00 H new ATOM 0 HA TYR A 182 0.587 -0.457 -2.456 1.00 0.00 H new ATOM 0 HB2 TYR A 182 1.031 1.378 -3.946 1.00 0.00 H new ATOM 0 HB3 TYR A 182 2.118 0.413 -4.925 1.00 0.00 H new ATOM 0 HD1 TYR A 182 1.237 -1.275 -6.520 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -1.381 1.268 -4.237 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -0.614 -1.791 -8.089 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -3.207 0.841 -5.860 1.00 0.00 H new ATOM 0 HH TYR A 182 -2.917 -1.651 -8.371 1.00 0.00 H new ATOM 950 N ASN A 183 2.461 -2.430 -4.361 1.00 0.00 N ATOM 951 CA ASN A 183 2.586 -3.712 -5.041 1.00 0.00 C ATOM 952 C ASN A 183 2.552 -4.870 -4.056 1.00 0.00 C ATOM 953 O ASN A 183 1.827 -5.842 -4.277 1.00 0.00 O ATOM 954 CB ASN A 183 3.872 -3.726 -5.891 1.00 0.00 C ATOM 955 CG ASN A 183 3.690 -3.057 -7.252 1.00 0.00 C ATOM 956 OD1 ASN A 183 2.617 -3.126 -7.859 1.00 0.00 O ATOM 957 ND2 ASN A 183 4.708 -2.393 -7.772 1.00 0.00 N ATOM 0 H ASN A 183 3.272 -1.830 -4.514 1.00 0.00 H new ATOM 0 HA ASN A 183 1.731 -3.841 -5.704 1.00 0.00 H new ATOM 0 HB2 ASN A 183 4.668 -3.219 -5.346 1.00 0.00 H new ATOM 0 HB3 ASN A 183 4.193 -4.757 -6.038 1.00 0.00 H new ATOM 0 HD21 ASN A 183 4.609 -1.935 -8.678 1.00 0.00 H new ATOM 0 HD22 ASN A 183 5.593 -2.339 -7.267 1.00 0.00 H new ATOM 964 N MET A 184 3.300 -4.766 -2.957 1.00 0.00 N ATOM 965 CA MET A 184 3.257 -5.786 -1.923 1.00 0.00 C ATOM 966 C MET A 184 1.947 -5.714 -1.131 1.00 0.00 C ATOM 967 O MET A 184 1.344 -6.747 -0.866 1.00 0.00 O ATOM 968 CB MET A 184 4.484 -5.676 -1.012 1.00 0.00 C ATOM 969 CG MET A 184 5.125 -7.045 -0.738 1.00 0.00 C ATOM 970 SD MET A 184 4.063 -8.381 -0.105 1.00 0.00 S ATOM 971 CE MET A 184 3.390 -7.602 1.387 1.00 0.00 C ATOM 0 H MET A 184 3.936 -3.991 -2.766 1.00 0.00 H new ATOM 0 HA MET A 184 3.286 -6.766 -2.400 1.00 0.00 H new ATOM 0 HB2 MET A 184 5.220 -5.018 -1.474 1.00 0.00 H new ATOM 0 HB3 MET A 184 4.193 -5.217 -0.067 1.00 0.00 H new ATOM 0 HG2 MET A 184 5.579 -7.392 -1.666 1.00 0.00 H new ATOM 0 HG3 MET A 184 5.935 -6.896 -0.024 1.00 0.00 H new ATOM 0 HE1 MET A 184 3.449 -8.302 2.221 1.00 0.00 H new ATOM 0 HE2 MET A 184 3.967 -6.708 1.622 1.00 0.00 H new ATOM 0 HE3 MET A 184 2.349 -7.328 1.216 1.00 0.00 H new ATOM 981 N SER A 185 1.469 -4.521 -0.763 1.00 0.00 N ATOM 982 CA SER A 185 0.203 -4.361 -0.049 1.00 0.00 C ATOM 983 C SER A 185 -0.954 -4.985 -0.825 1.00 0.00 C ATOM 984 O SER A 185 -1.798 -5.650 -0.235 1.00 0.00 O ATOM 985 CB SER A 185 -0.085 -2.883 0.197 1.00 0.00 C ATOM 986 OG SER A 185 0.857 -2.322 1.092 1.00 0.00 O ATOM 0 H SER A 185 1.950 -3.642 -0.952 1.00 0.00 H new ATOM 0 HA SER A 185 0.296 -4.876 0.907 1.00 0.00 H new ATOM 0 HB2 SER A 185 -0.059 -2.342 -0.749 1.00 0.00 H new ATOM 0 HB3 SER A 185 -1.090 -2.768 0.603 1.00 0.00 H new ATOM 0 HG SER A 185 1.657 -2.049 0.596 1.00 0.00 H new ATOM 992 N VAL A 186 -0.960 -4.819 -2.147 1.00 0.00 N ATOM 993 CA VAL A 186 -1.811 -5.541 -3.068 1.00 0.00 C ATOM 994 C VAL A 186 -1.676 -7.031 -2.777 1.00 0.00 C ATOM 995 O VAL A 186 -2.669 -7.623 -2.384 1.00 0.00 O ATOM 996 CB VAL A 186 -1.498 -5.075 -4.511 1.00 0.00 C ATOM 997 CG1 VAL A 186 -1.581 -6.151 -5.600 1.00 0.00 C ATOM 998 CG2 VAL A 186 -2.349 -3.840 -4.845 1.00 0.00 C ATOM 0 H VAL A 186 -0.347 -4.152 -2.615 1.00 0.00 H new ATOM 0 HA VAL A 186 -2.872 -5.326 -2.942 1.00 0.00 H new ATOM 0 HB VAL A 186 -0.439 -4.815 -4.517 1.00 0.00 H new ATOM 0 HG11 VAL A 186 -1.342 -5.709 -6.567 1.00 0.00 H new ATOM 0 HG12 VAL A 186 -0.870 -6.947 -5.380 1.00 0.00 H new ATOM 0 HG13 VAL A 186 -2.590 -6.563 -5.628 1.00 0.00 H new ATOM 0 HG21 VAL A 186 -2.130 -3.511 -5.861 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -3.406 -4.094 -4.766 1.00 0.00 H new ATOM 0 HG23 VAL A 186 -2.116 -3.037 -4.145 1.00 0.00 H new ATOM 1008 N THR A 187 -0.496 -7.640 -2.891 1.00 0.00 N ATOM 1009 CA THR A 187 -0.340 -9.065 -2.629 1.00 0.00 C ATOM 1010 C THR A 187 -0.884 -9.497 -1.259 1.00 0.00 C ATOM 1011 O THR A 187 -1.631 -10.480 -1.196 1.00 0.00 O ATOM 1012 CB THR A 187 1.142 -9.452 -2.803 1.00 0.00 C ATOM 1013 OG1 THR A 187 1.540 -9.183 -4.134 1.00 0.00 O ATOM 1014 CG2 THR A 187 1.456 -10.922 -2.506 1.00 0.00 C ATOM 0 H THR A 187 0.365 -7.166 -3.163 1.00 0.00 H new ATOM 0 HA THR A 187 -0.947 -9.605 -3.356 1.00 0.00 H new ATOM 0 HB THR A 187 1.689 -8.855 -2.073 1.00 0.00 H new ATOM 0 HG1 THR A 187 2.482 -9.426 -4.249 1.00 0.00 H new ATOM 0 HG21 THR A 187 2.520 -11.104 -2.654 1.00 0.00 H new ATOM 0 HG22 THR A 187 1.189 -11.150 -1.474 1.00 0.00 H new ATOM 0 HG23 THR A 187 0.882 -11.560 -3.178 1.00 0.00 H new ATOM 1022 N GLU A 188 -0.578 -8.750 -0.194 1.00 0.00 N ATOM 1023 CA GLU A 188 -0.997 -9.042 1.177 1.00 0.00 C ATOM 1024 C GLU A 188 -2.520 -9.143 1.338 1.00 0.00 C ATOM 1025 O GLU A 188 -2.984 -9.756 2.303 1.00 0.00 O ATOM 1026 CB GLU A 188 -0.419 -7.990 2.144 1.00 0.00 C ATOM 1027 CG GLU A 188 0.578 -8.585 3.155 1.00 0.00 C ATOM 1028 CD GLU A 188 -0.051 -9.227 4.398 1.00 0.00 C ATOM 1029 OE1 GLU A 188 -0.996 -8.669 4.999 1.00 0.00 O ATOM 1030 OE2 GLU A 188 0.480 -10.267 4.851 1.00 0.00 O ATOM 0 H GLU A 188 -0.016 -7.902 -0.266 1.00 0.00 H new ATOM 0 HA GLU A 188 -0.598 -10.026 1.424 1.00 0.00 H new ATOM 0 HB2 GLU A 188 0.078 -7.210 1.568 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -1.237 -7.514 2.686 1.00 0.00 H new ATOM 0 HG2 GLU A 188 1.182 -9.336 2.645 1.00 0.00 H new ATOM 0 HG3 GLU A 188 1.256 -7.796 3.478 1.00 0.00 H new ATOM 1037 N TYR A 189 -3.284 -8.592 0.387 1.00 0.00 N ATOM 1038 CA TYR A 189 -4.739 -8.596 0.380 1.00 0.00 C ATOM 1039 C TYR A 189 -5.296 -8.857 -1.030 1.00 0.00 C ATOM 1040 O TYR A 189 -6.388 -8.375 -1.362 1.00 0.00 O ATOM 1041 CB TYR A 189 -5.245 -7.227 0.880 1.00 0.00 C ATOM 1042 CG TYR A 189 -4.567 -6.636 2.099 1.00 0.00 C ATOM 1043 CD1 TYR A 189 -4.601 -7.340 3.315 1.00 0.00 C ATOM 1044 CD2 TYR A 189 -3.899 -5.393 2.020 1.00 0.00 C ATOM 1045 CE1 TYR A 189 -3.963 -6.818 4.449 1.00 0.00 C ATOM 1046 CE2 TYR A 189 -3.280 -4.858 3.160 1.00 0.00 C ATOM 1047 CZ TYR A 189 -3.325 -5.562 4.388 1.00 0.00 C ATOM 1048 OH TYR A 189 -2.780 -5.028 5.519 1.00 0.00 O ATOM 0 H TYR A 189 -2.886 -8.117 -0.423 1.00 0.00 H new ATOM 0 HA TYR A 189 -5.084 -9.397 1.034 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -5.149 -6.513 0.062 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -6.309 -7.320 1.098 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -5.120 -8.285 3.376 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -3.865 -4.856 1.084 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -3.960 -7.379 5.372 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -2.769 -3.908 3.101 1.00 0.00 H new ATOM 0 HH TYR A 189 -1.825 -5.244 5.555 1.00 0.00 H new ATOM 1058 N ILE A 190 -4.552 -9.595 -1.859 1.00 0.00 N ATOM 1059 CA ILE A 190 -4.989 -10.143 -3.140 1.00 0.00 C ATOM 1060 C ILE A 190 -4.580 -11.608 -3.194 1.00 0.00 C ATOM 1061 O ILE A 190 -5.448 -12.450 -3.391 1.00 0.00 O ATOM 1062 CB ILE A 190 -4.478 -9.311 -4.348 1.00 0.00 C ATOM 1063 CG1 ILE A 190 -5.221 -7.958 -4.300 1.00 0.00 C ATOM 1064 CG2 ILE A 190 -4.681 -10.061 -5.675 1.00 0.00 C ATOM 1065 CD1 ILE A 190 -4.998 -6.924 -5.408 1.00 0.00 C ATOM 0 H ILE A 190 -3.585 -9.836 -1.643 1.00 0.00 H new ATOM 0 HA ILE A 190 -6.074 -10.081 -3.218 1.00 0.00 H new ATOM 0 HB ILE A 190 -3.403 -9.143 -4.286 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -6.289 -8.175 -4.269 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -4.965 -7.481 -3.354 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -4.312 -9.450 -6.499 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -4.133 -11.003 -5.648 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -5.742 -10.263 -5.820 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -5.602 -6.039 -5.207 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -3.945 -6.646 -5.439 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -5.289 -7.351 -6.368 1.00 0.00 H new ATOM 1077 N ILE A 191 -3.299 -11.933 -3.021 1.00 0.00 N ATOM 1078 CA ILE A 191 -2.825 -13.310 -3.132 1.00 0.00 C ATOM 1079 C ILE A 191 -3.157 -14.068 -1.846 1.00 0.00 C ATOM 1080 O ILE A 191 -3.478 -15.252 -1.898 1.00 0.00 O ATOM 1081 CB ILE A 191 -1.324 -13.330 -3.496 1.00 0.00 C ATOM 1082 CG1 ILE A 191 -1.040 -12.566 -4.814 1.00 0.00 C ATOM 1083 CG2 ILE A 191 -0.763 -14.759 -3.592 1.00 0.00 C ATOM 1084 CD1 ILE A 191 -1.804 -13.058 -6.052 1.00 0.00 C ATOM 0 H ILE A 191 -2.568 -11.256 -2.802 1.00 0.00 H new ATOM 0 HA ILE A 191 -3.337 -13.827 -3.943 1.00 0.00 H new ATOM 0 HB ILE A 191 -0.813 -12.820 -2.679 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -1.277 -11.513 -4.659 1.00 0.00 H new ATOM 0 HG13 ILE A 191 0.028 -12.625 -5.023 1.00 0.00 H new ATOM 0 HG21 ILE A 191 0.295 -14.718 -3.850 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -0.883 -15.262 -2.633 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -1.303 -15.311 -4.361 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -1.528 -12.452 -6.915 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -1.551 -14.101 -6.245 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -2.876 -12.971 -5.876 1.00 0.00 H new ATOM 1096 N LYS A 192 -3.154 -13.416 -0.682 1.00 0.00 N ATOM 1097 CA LYS A 192 -3.594 -14.047 0.554 1.00 0.00 C ATOM 1098 C LYS A 192 -5.080 -14.402 0.476 1.00 0.00 C ATOM 1099 O LYS A 192 -5.402 -15.579 0.600 1.00 0.00 O ATOM 1100 CB LYS A 192 -3.213 -13.203 1.774 1.00 0.00 C ATOM 1101 CG LYS A 192 -1.745 -12.774 1.663 1.00 0.00 C ATOM 1102 CD LYS A 192 -1.005 -12.770 3.005 1.00 0.00 C ATOM 1103 CE LYS A 192 0.503 -12.726 2.721 1.00 0.00 C ATOM 1104 NZ LYS A 192 1.329 -12.713 3.940 1.00 0.00 N ATOM 0 H LYS A 192 -2.850 -12.448 -0.574 1.00 0.00 H new ATOM 0 HA LYS A 192 -3.066 -14.992 0.684 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -3.856 -12.325 1.837 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -3.367 -13.776 2.688 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -1.230 -13.445 0.975 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -1.699 -11.775 1.229 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -1.305 -11.909 3.602 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -1.258 -13.660 3.581 1.00 0.00 H new ATOM 0 HE2 LYS A 192 0.776 -13.590 2.115 1.00 0.00 H new ATOM 0 HE3 LYS A 192 0.728 -11.838 2.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 2.328 -12.581 3.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 1.025 -11.933 4.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 1.219 -13.616 4.444 1.00 0.00 H new ATOM 1118 N PRO A 193 -5.992 -13.469 0.149 1.00 0.00 N ATOM 1119 CA PRO A 193 -7.395 -13.811 -0.058 1.00 0.00 C ATOM 1120 C PRO A 193 -7.634 -14.637 -1.340 1.00 0.00 C ATOM 1121 O PRO A 193 -8.743 -15.135 -1.533 1.00 0.00 O ATOM 1122 CB PRO A 193 -8.142 -12.466 -0.031 1.00 0.00 C ATOM 1123 CG PRO A 193 -7.105 -11.461 -0.484 1.00 0.00 C ATOM 1124 CD PRO A 193 -5.833 -12.024 0.143 1.00 0.00 C ATOM 0 HA PRO A 193 -7.768 -14.476 0.721 1.00 0.00 H new ATOM 0 HB2 PRO A 193 -9.005 -12.476 -0.696 1.00 0.00 H new ATOM 0 HB3 PRO A 193 -8.512 -12.235 0.968 1.00 0.00 H new ATOM 0 HG2 PRO A 193 -7.036 -11.406 -1.570 1.00 0.00 H new ATOM 0 HG3 PRO A 193 -7.327 -10.455 -0.127 1.00 0.00 H new ATOM 0 HD2 PRO A 193 -4.953 -11.731 -0.430 1.00 0.00 H new ATOM 0 HD3 PRO A 193 -5.696 -11.643 1.155 1.00 0.00 H new ATOM 1132 N ALA A 194 -6.637 -14.858 -2.212 1.00 0.00 N ATOM 1133 CA ALA A 194 -6.766 -15.785 -3.342 1.00 0.00 C ATOM 1134 C ALA A 194 -6.937 -17.231 -2.886 1.00 0.00 C ATOM 1135 O ALA A 194 -7.298 -18.070 -3.708 1.00 0.00 O ATOM 1136 CB ALA A 194 -5.567 -15.724 -4.292 1.00 0.00 C ATOM 0 H ALA A 194 -5.727 -14.402 -2.153 1.00 0.00 H new ATOM 0 HA ALA A 194 -7.662 -15.459 -3.871 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -5.714 -16.430 -5.110 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -5.473 -14.716 -4.695 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -4.659 -15.983 -3.748 1.00 0.00 H new ATOM 1142 N GLU A 195 -6.675 -17.531 -1.611 1.00 0.00 N ATOM 1143 CA GLU A 195 -6.839 -18.859 -1.038 1.00 0.00 C ATOM 1144 C GLU A 195 -8.208 -19.419 -1.383 1.00 0.00 C ATOM 1145 O GLU A 195 -8.303 -20.553 -1.863 1.00 0.00 O ATOM 1146 CB GLU A 195 -6.680 -18.783 0.481 1.00 0.00 C ATOM 1147 CG GLU A 195 -5.218 -18.579 0.866 1.00 0.00 C ATOM 1148 CD GLU A 195 -4.451 -19.885 1.083 1.00 0.00 C ATOM 1149 OE1 GLU A 195 -4.698 -20.876 0.358 1.00 0.00 O ATOM 1150 OE2 GLU A 195 -3.608 -19.894 2.008 1.00 0.00 O ATOM 0 H GLU A 195 -6.337 -16.841 -0.940 1.00 0.00 H new ATOM 0 HA GLU A 195 -6.077 -19.519 -1.453 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -7.281 -17.963 0.873 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -7.056 -19.699 0.936 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -4.723 -18.003 0.085 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -5.171 -17.985 1.779 1.00 0.00 H new ATOM 1157 N GLY A 196 -9.253 -18.619 -1.169 1.00 0.00 N ATOM 1158 CA GLY A 196 -10.572 -18.945 -1.662 1.00 0.00 C ATOM 1159 C GLY A 196 -11.562 -17.843 -1.337 1.00 0.00 C ATOM 1160 O GLY A 196 -12.362 -18.011 -0.415 1.00 0.00 O ATOM 0 H GLY A 196 -9.201 -17.740 -0.655 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -10.533 -19.097 -2.741 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -10.908 -19.883 -1.219 1.00 0.00 H new ATOM 1164 N LYS A 197 -11.548 -16.732 -2.079 1.00 0.00 N ATOM 1165 CA LYS A 197 -12.537 -15.664 -1.997 1.00 0.00 C ATOM 1166 C LYS A 197 -13.057 -15.319 -3.383 1.00 0.00 C ATOM 1167 O LYS A 197 -12.785 -14.258 -3.941 1.00 0.00 O ATOM 1168 CB LYS A 197 -11.989 -14.452 -1.279 1.00 0.00 C ATOM 1169 CG LYS A 197 -12.026 -14.731 0.219 1.00 0.00 C ATOM 1170 CD LYS A 197 -13.372 -14.458 0.905 1.00 0.00 C ATOM 1171 CE LYS A 197 -13.745 -12.986 0.707 1.00 0.00 C ATOM 1172 NZ LYS A 197 -14.919 -12.791 -0.171 1.00 0.00 N ATOM 0 H LYS A 197 -10.824 -16.550 -2.774 1.00 0.00 H new ATOM 0 HA LYS A 197 -13.379 -16.021 -1.403 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -10.969 -14.247 -1.603 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -12.582 -13.569 -1.516 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -11.758 -15.775 0.384 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -11.261 -14.125 0.704 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -14.145 -15.102 0.486 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -13.306 -14.690 1.968 1.00 0.00 H new ATOM 0 HE2 LYS A 197 -13.949 -12.537 1.679 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -12.892 -12.456 0.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 -15.118 -11.774 -0.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 -14.721 -13.192 -1.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 -15.745 -13.269 0.242 1.00 0.00 H new ATOM 1186 N ASN A 198 -13.870 -16.213 -3.913 1.00 0.00 N ATOM 1187 CA ASN A 198 -14.608 -15.956 -5.154 1.00 0.00 C ATOM 1188 C ASN A 198 -15.512 -14.744 -4.954 1.00 0.00 C ATOM 1189 O ASN A 198 -16.198 -14.680 -3.936 1.00 0.00 O ATOM 1190 CB ASN A 198 -15.417 -17.172 -5.606 1.00 0.00 C ATOM 1191 CG ASN A 198 -14.674 -17.959 -6.669 1.00 0.00 C ATOM 1192 OD1 ASN A 198 -14.333 -17.447 -7.734 1.00 0.00 O ATOM 1193 ND2 ASN A 198 -14.370 -19.212 -6.395 1.00 0.00 N ATOM 0 H ASN A 198 -14.043 -17.133 -3.507 1.00 0.00 H new ATOM 0 HA ASN A 198 -13.889 -15.751 -5.947 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -15.622 -17.815 -4.750 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -16.381 -16.846 -5.998 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -13.846 -19.769 -7.070 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -14.659 -19.625 -5.508 1.00 0.00 H new ATOM 1200 N ASN A 199 -15.482 -13.775 -5.875 1.00 0.00 N ATOM 1201 CA ASN A 199 -16.188 -12.516 -5.826 1.00 0.00 C ATOM 1202 C ASN A 199 -16.759 -12.184 -7.217 1.00 0.00 C ATOM 1203 O ASN A 199 -17.740 -11.458 -7.294 1.00 0.00 O ATOM 1204 CB ASN A 199 -15.201 -11.447 -5.348 1.00 0.00 C ATOM 1205 CG ASN A 199 -14.896 -11.511 -3.857 1.00 0.00 C ATOM 1206 OD1 ASN A 199 -15.764 -11.752 -3.018 1.00 0.00 O ATOM 1207 ND2 ASN A 199 -13.651 -11.274 -3.500 1.00 0.00 N ATOM 0 H ASN A 199 -14.924 -13.867 -6.724 1.00 0.00 H new ATOM 0 HA ASN A 199 -17.030 -12.562 -5.136 1.00 0.00 H new ATOM 0 HB2 ASN A 199 -14.269 -11.552 -5.904 1.00 0.00 H new ATOM 0 HB3 ASN A 199 -15.604 -10.462 -5.584 1.00 0.00 H new ATOM 0 HD21 ASN A 199 -13.392 -11.288 -2.514 1.00 0.00 H new ATOM 0 HD22 ASN A 199 -12.946 -11.076 -4.210 1.00 0.00 H new ATOM 1214 N SER A 200 -16.183 -12.710 -8.307 1.00 0.00 N ATOM 1215 CA SER A 200 -16.716 -12.731 -9.669 1.00 0.00 C ATOM 1216 C SER A 200 -17.424 -11.448 -10.128 1.00 0.00 C ATOM 1217 O SER A 200 -18.521 -11.504 -10.693 1.00 0.00 O ATOM 1218 CB SER A 200 -17.603 -13.971 -9.815 1.00 0.00 C ATOM 1219 OG SER A 200 -17.468 -14.524 -11.112 1.00 0.00 O ATOM 0 H SER A 200 -15.270 -13.162 -8.252 1.00 0.00 H new ATOM 0 HA SER A 200 -15.863 -12.782 -10.346 1.00 0.00 H new ATOM 0 HB2 SER A 200 -17.328 -14.713 -9.066 1.00 0.00 H new ATOM 0 HB3 SER A 200 -18.644 -13.705 -9.633 1.00 0.00 H new ATOM 0 HG SER A 200 -18.039 -15.317 -11.191 1.00 0.00 H new ATOM 1225 N GLU A 201 -16.752 -10.318 -9.900 1.00 0.00 N ATOM 1226 CA GLU A 201 -17.073 -8.926 -10.233 1.00 0.00 C ATOM 1227 C GLU A 201 -17.117 -8.101 -8.960 1.00 0.00 C ATOM 1228 O GLU A 201 -16.665 -6.968 -8.948 1.00 0.00 O ATOM 1229 CB GLU A 201 -18.370 -8.757 -11.023 1.00 0.00 C ATOM 1230 CG GLU A 201 -18.682 -7.308 -11.374 1.00 0.00 C ATOM 1231 CD GLU A 201 -19.871 -7.256 -12.326 1.00 0.00 C ATOM 1232 OE1 GLU A 201 -20.861 -7.987 -12.091 1.00 0.00 O ATOM 1233 OE2 GLU A 201 -19.797 -6.520 -13.336 1.00 0.00 O ATOM 0 H GLU A 201 -15.855 -10.362 -9.416 1.00 0.00 H new ATOM 0 HA GLU A 201 -16.281 -8.572 -10.893 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -18.305 -9.339 -11.942 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -19.196 -9.168 -10.443 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -18.904 -6.744 -10.468 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -17.813 -6.840 -11.836 1.00 0.00 H new ATOM 1240 N LEU A 202 -17.555 -8.689 -7.850 1.00 0.00 N ATOM 1241 CA LEU A 202 -17.580 -8.029 -6.538 1.00 0.00 C ATOM 1242 C LEU A 202 -16.185 -7.567 -6.112 1.00 0.00 C ATOM 1243 O LEU A 202 -16.022 -6.609 -5.357 1.00 0.00 O ATOM 1244 CB LEU A 202 -18.215 -8.992 -5.517 1.00 0.00 C ATOM 1245 CG LEU A 202 -18.522 -8.453 -4.102 1.00 0.00 C ATOM 1246 CD1 LEU A 202 -17.358 -8.592 -3.122 1.00 0.00 C ATOM 1247 CD2 LEU A 202 -19.094 -7.029 -4.084 1.00 0.00 C ATOM 0 H LEU A 202 -17.907 -9.646 -7.831 1.00 0.00 H new ATOM 0 HA LEU A 202 -18.185 -7.124 -6.594 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -19.148 -9.362 -5.943 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -17.551 -9.850 -5.410 1.00 0.00 H new ATOM 0 HG LEU A 202 -19.315 -9.111 -3.748 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -17.650 -8.192 -2.151 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -17.095 -9.644 -3.016 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -16.497 -8.039 -3.498 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -19.282 -6.725 -3.054 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -18.379 -6.344 -4.540 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -20.028 -7.005 -4.646 1.00 0.00 H new ATOM 1259 N ASN A 203 -15.167 -8.215 -6.673 1.00 0.00 N ATOM 1260 CA ASN A 203 -13.768 -7.919 -6.472 1.00 0.00 C ATOM 1261 C ASN A 203 -13.428 -6.529 -6.959 1.00 0.00 C ATOM 1262 O ASN A 203 -12.465 -5.958 -6.464 1.00 0.00 O ATOM 1263 CB ASN A 203 -12.882 -8.981 -7.164 1.00 0.00 C ATOM 1264 CG ASN A 203 -13.505 -9.683 -8.378 1.00 0.00 C ATOM 1265 OD1 ASN A 203 -13.717 -10.890 -8.344 1.00 0.00 O ATOM 1266 ND2 ASN A 203 -13.907 -8.978 -9.418 1.00 0.00 N ATOM 0 H ASN A 203 -15.313 -8.998 -7.310 1.00 0.00 H new ATOM 0 HA ASN A 203 -13.567 -7.952 -5.401 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -11.955 -8.503 -7.481 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -12.614 -9.739 -6.428 1.00 0.00 H new ATOM 0 HD21 ASN A 203 -14.392 -9.437 -10.189 1.00 0.00 H new ATOM 0 HD22 ASN A 203 -13.733 -7.973 -9.451 1.00 0.00 H new ATOM 1273 N GLN A 204 -14.206 -5.966 -7.874 1.00 0.00 N ATOM 1274 CA GLN A 204 -13.905 -4.702 -8.513 1.00 0.00 C ATOM 1275 C GLN A 204 -13.866 -3.575 -7.504 1.00 0.00 C ATOM 1276 O GLN A 204 -12.878 -2.852 -7.453 1.00 0.00 O ATOM 1277 CB GLN A 204 -14.944 -4.365 -9.590 1.00 0.00 C ATOM 1278 CG GLN A 204 -14.496 -4.767 -10.993 1.00 0.00 C ATOM 1279 CD GLN A 204 -14.065 -6.218 -11.185 1.00 0.00 C ATOM 1280 OE1 GLN A 204 -13.079 -6.668 -10.604 1.00 0.00 O ATOM 1281 NE2 GLN A 204 -14.741 -6.979 -12.022 1.00 0.00 N ATOM 0 H GLN A 204 -15.078 -6.386 -8.195 1.00 0.00 H new ATOM 0 HA GLN A 204 -12.924 -4.806 -8.976 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -15.881 -4.870 -9.355 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -15.145 -3.294 -9.571 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -15.314 -4.561 -11.684 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -13.665 -4.124 -11.282 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -15.559 -6.606 -12.504 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -14.446 -7.941 -12.188 1.00 0.00 H new ATOM 1290 N LEU A 205 -14.937 -3.414 -6.725 1.00 0.00 N ATOM 1291 CA LEU A 205 -15.117 -2.214 -5.919 1.00 0.00 C ATOM 1292 C LEU A 205 -14.059 -2.254 -4.826 1.00 0.00 C ATOM 1293 O LEU A 205 -13.381 -1.259 -4.617 1.00 0.00 O ATOM 1294 CB LEU A 205 -16.545 -2.146 -5.343 1.00 0.00 C ATOM 1295 CG LEU A 205 -17.356 -0.916 -5.796 1.00 0.00 C ATOM 1296 CD1 LEU A 205 -18.862 -1.131 -5.610 1.00 0.00 C ATOM 1297 CD2 LEU A 205 -16.906 0.386 -5.118 1.00 0.00 C ATOM 0 H LEU A 205 -15.688 -4.099 -6.638 1.00 0.00 H new ATOM 0 HA LEU A 205 -14.997 -1.313 -6.521 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -17.084 -3.048 -5.633 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -16.485 -2.146 -4.255 1.00 0.00 H new ATOM 0 HG LEU A 205 -17.153 -0.804 -6.861 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -19.400 -0.242 -5.940 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -19.183 -1.990 -6.200 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -19.076 -1.314 -4.557 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -17.516 1.214 -5.479 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -17.023 0.293 -4.038 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -15.859 0.576 -5.354 1.00 0.00 H new ATOM 1309 N ASP A 206 -13.833 -3.429 -4.229 1.00 0.00 N ATOM 1310 CA ASP A 206 -12.760 -3.673 -3.271 1.00 0.00 C ATOM 1311 C ASP A 206 -11.414 -3.258 -3.848 1.00 0.00 C ATOM 1312 O ASP A 206 -10.730 -2.406 -3.300 1.00 0.00 O ATOM 1313 CB ASP A 206 -12.695 -5.157 -2.903 1.00 0.00 C ATOM 1314 CG ASP A 206 -11.614 -5.381 -1.834 1.00 0.00 C ATOM 1315 OD1 ASP A 206 -11.793 -5.003 -0.660 1.00 0.00 O ATOM 1316 OD2 ASP A 206 -10.535 -5.930 -2.174 1.00 0.00 O ATOM 0 H ASP A 206 -14.407 -4.253 -4.406 1.00 0.00 H new ATOM 0 HA ASP A 206 -12.974 -3.080 -2.382 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -13.663 -5.491 -2.530 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -12.472 -5.751 -3.789 1.00 0.00 H new ATOM 1321 N THR A 207 -11.038 -3.849 -4.976 1.00 0.00 N ATOM 1322 CA THR A 207 -9.780 -3.630 -5.672 1.00 0.00 C ATOM 1323 C THR A 207 -9.578 -2.144 -5.968 1.00 0.00 C ATOM 1324 O THR A 207 -8.534 -1.614 -5.598 1.00 0.00 O ATOM 1325 CB THR A 207 -9.824 -4.467 -6.946 1.00 0.00 C ATOM 1326 OG1 THR A 207 -9.917 -5.841 -6.605 1.00 0.00 O ATOM 1327 CG2 THR A 207 -8.640 -4.288 -7.872 1.00 0.00 C ATOM 0 H THR A 207 -11.633 -4.527 -5.452 1.00 0.00 H new ATOM 0 HA THR A 207 -8.932 -3.934 -5.059 1.00 0.00 H new ATOM 0 HB THR A 207 -10.699 -4.113 -7.491 1.00 0.00 H new ATOM 0 HG1 THR A 207 -10.818 -6.168 -6.809 1.00 0.00 H new ATOM 0 HG21 THR A 207 -8.764 -4.924 -8.748 1.00 0.00 H new ATOM 0 HG22 THR A 207 -8.578 -3.246 -8.186 1.00 0.00 H new ATOM 0 HG23 THR A 207 -7.724 -4.565 -7.349 1.00 0.00 H new ATOM 1335 N THR A 208 -10.560 -1.506 -6.609 1.00 0.00 N ATOM 1336 CA THR A 208 -10.619 -0.089 -6.930 1.00 0.00 C ATOM 1337 C THR A 208 -10.372 0.727 -5.662 1.00 0.00 C ATOM 1338 O THR A 208 -9.450 1.534 -5.609 1.00 0.00 O ATOM 1339 CB THR A 208 -12.006 0.158 -7.556 1.00 0.00 C ATOM 1340 OG1 THR A 208 -12.028 -0.250 -8.909 1.00 0.00 O ATOM 1341 CG2 THR A 208 -12.528 1.595 -7.527 1.00 0.00 C ATOM 0 H THR A 208 -11.387 -2.004 -6.937 1.00 0.00 H new ATOM 0 HA THR A 208 -9.851 0.219 -7.640 1.00 0.00 H new ATOM 0 HB THR A 208 -12.660 -0.433 -6.915 1.00 0.00 H new ATOM 0 HG1 THR A 208 -12.278 -1.196 -8.961 1.00 0.00 H new ATOM 0 HG21 THR A 208 -13.511 1.635 -7.997 1.00 0.00 H new ATOM 0 HG22 THR A 208 -12.606 1.933 -6.494 1.00 0.00 H new ATOM 0 HG23 THR A 208 -11.840 2.243 -8.070 1.00 0.00 H new ATOM 1349 N VAL A 209 -11.170 0.515 -4.622 1.00 0.00 N ATOM 1350 CA VAL A 209 -11.105 1.272 -3.387 1.00 0.00 C ATOM 1351 C VAL A 209 -9.724 1.108 -2.774 1.00 0.00 C ATOM 1352 O VAL A 209 -9.084 2.109 -2.444 1.00 0.00 O ATOM 1353 CB VAL A 209 -12.254 0.784 -2.483 1.00 0.00 C ATOM 1354 CG1 VAL A 209 -12.149 1.199 -1.011 1.00 0.00 C ATOM 1355 CG2 VAL A 209 -13.563 1.336 -3.057 1.00 0.00 C ATOM 0 H VAL A 209 -11.894 -0.204 -4.618 1.00 0.00 H new ATOM 0 HA VAL A 209 -11.239 2.342 -3.543 1.00 0.00 H new ATOM 0 HB VAL A 209 -12.208 -0.305 -2.482 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -13.004 0.807 -0.460 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -11.229 0.799 -0.585 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -12.139 2.287 -0.939 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -14.398 1.008 -2.439 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -13.525 2.425 -3.067 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -13.698 0.968 -4.074 1.00 0.00 H new ATOM 1365 N LYS A 210 -9.248 -0.134 -2.664 1.00 0.00 N ATOM 1366 CA LYS A 210 -7.944 -0.421 -2.097 1.00 0.00 C ATOM 1367 C LYS A 210 -6.856 0.213 -2.953 1.00 0.00 C ATOM 1368 O LYS A 210 -5.867 0.654 -2.382 1.00 0.00 O ATOM 1369 CB LYS A 210 -7.734 -1.939 -1.962 1.00 0.00 C ATOM 1370 CG LYS A 210 -8.678 -2.594 -0.932 1.00 0.00 C ATOM 1371 CD LYS A 210 -7.944 -3.365 0.169 1.00 0.00 C ATOM 1372 CE LYS A 210 -7.255 -4.630 -0.358 1.00 0.00 C ATOM 1373 NZ LYS A 210 -8.212 -5.713 -0.677 1.00 0.00 N ATOM 0 H LYS A 210 -9.760 -0.962 -2.967 1.00 0.00 H new ATOM 0 HA LYS A 210 -7.889 0.009 -1.097 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -7.886 -2.408 -2.934 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -6.701 -2.132 -1.673 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -9.294 -1.821 -0.473 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -9.353 -3.274 -1.451 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -7.200 -2.715 0.629 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -8.653 -3.640 0.950 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -6.683 -4.381 -1.252 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -6.543 -4.988 0.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -7.698 -6.524 -1.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -8.704 -6.008 0.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -8.907 -5.369 -1.370 1.00 0.00 H new ATOM 1387 N SER A 211 -6.987 0.271 -4.279 1.00 0.00 N ATOM 1388 CA SER A 211 -5.937 0.795 -5.115 1.00 0.00 C ATOM 1389 C SER A 211 -5.804 2.303 -4.898 1.00 0.00 C ATOM 1390 O SER A 211 -4.676 2.787 -4.785 1.00 0.00 O ATOM 1391 CB SER A 211 -6.159 0.343 -6.563 1.00 0.00 C ATOM 1392 OG SER A 211 -7.108 1.072 -7.319 1.00 0.00 O ATOM 0 H SER A 211 -7.815 -0.042 -4.786 1.00 0.00 H new ATOM 0 HA SER A 211 -4.963 0.390 -4.840 1.00 0.00 H new ATOM 0 HB2 SER A 211 -5.202 0.388 -7.084 1.00 0.00 H new ATOM 0 HB3 SER A 211 -6.466 -0.703 -6.550 1.00 0.00 H new ATOM 0 HG SER A 211 -7.903 1.240 -6.772 1.00 0.00 H new ATOM 1398 N GLN A 212 -6.937 3.011 -4.760 1.00 0.00 N ATOM 1399 CA GLN A 212 -6.998 4.420 -4.396 1.00 0.00 C ATOM 1400 C GLN A 212 -6.323 4.628 -3.030 1.00 0.00 C ATOM 1401 O GLN A 212 -5.233 5.197 -2.946 1.00 0.00 O ATOM 1402 CB GLN A 212 -8.456 4.908 -4.388 1.00 0.00 C ATOM 1403 CG GLN A 212 -9.211 4.631 -5.691 1.00 0.00 C ATOM 1404 CD GLN A 212 -9.247 5.798 -6.656 1.00 0.00 C ATOM 1405 OE1 GLN A 212 -8.231 6.296 -7.129 1.00 0.00 O ATOM 1406 NE2 GLN A 212 -10.429 6.199 -7.091 1.00 0.00 N ATOM 0 H GLN A 212 -7.859 2.598 -4.905 1.00 0.00 H new ATOM 0 HA GLN A 212 -6.460 5.012 -5.136 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -8.985 4.428 -3.564 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -8.469 5.980 -4.193 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -8.750 3.778 -6.189 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -10.234 4.344 -5.449 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -11.280 5.791 -6.704 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -10.490 6.916 -7.814 1.00 0.00 H new ATOM 1415 N ILE A 213 -6.962 4.135 -1.960 1.00 0.00 N ATOM 1416 CA ILE A 213 -6.532 4.368 -0.586 1.00 0.00 C ATOM 1417 C ILE A 213 -5.104 3.902 -0.377 1.00 0.00 C ATOM 1418 O ILE A 213 -4.347 4.712 0.117 1.00 0.00 O ATOM 1419 CB ILE A 213 -7.490 3.738 0.457 1.00 0.00 C ATOM 1420 CG1 ILE A 213 -7.776 2.235 0.291 1.00 0.00 C ATOM 1421 CG2 ILE A 213 -8.795 4.541 0.510 1.00 0.00 C ATOM 1422 CD1 ILE A 213 -7.436 1.408 1.535 1.00 0.00 C ATOM 0 H ILE A 213 -7.800 3.558 -2.031 1.00 0.00 H new ATOM 0 HA ILE A 213 -6.567 5.445 -0.424 1.00 0.00 H new ATOM 0 HB ILE A 213 -6.957 3.797 1.406 1.00 0.00 H new ATOM 0 HG12 ILE A 213 -8.830 2.098 0.050 1.00 0.00 H new ATOM 0 HG13 ILE A 213 -7.204 1.856 -0.556 1.00 0.00 H new ATOM 0 HG21 ILE A 213 -9.467 4.096 1.244 1.00 0.00 H new ATOM 0 HG22 ILE A 213 -8.577 5.570 0.795 1.00 0.00 H new ATOM 0 HG23 ILE A 213 -9.270 4.528 -0.471 1.00 0.00 H new ATOM 0 HD11 ILE A 213 -7.662 0.358 1.347 1.00 0.00 H new ATOM 0 HD12 ILE A 213 -6.376 1.515 1.764 1.00 0.00 H new ATOM 0 HD13 ILE A 213 -8.027 1.761 2.380 1.00 0.00 H new ATOM 1434 N ILE A 214 -4.688 2.676 -0.710 1.00 0.00 N ATOM 1435 CA ILE A 214 -3.348 2.199 -0.360 1.00 0.00 C ATOM 1436 C ILE A 214 -2.295 3.136 -0.972 1.00 0.00 C ATOM 1437 O ILE A 214 -1.326 3.460 -0.289 1.00 0.00 O ATOM 1438 CB ILE A 214 -3.173 0.717 -0.790 1.00 0.00 C ATOM 1439 CG1 ILE A 214 -4.090 -0.199 0.059 1.00 0.00 C ATOM 1440 CG2 ILE A 214 -1.727 0.198 -0.686 1.00 0.00 C ATOM 1441 CD1 ILE A 214 -4.136 -1.661 -0.411 1.00 0.00 C ATOM 0 H ILE A 214 -5.257 2.000 -1.219 1.00 0.00 H new ATOM 0 HA ILE A 214 -3.210 2.221 0.721 1.00 0.00 H new ATOM 0 HB ILE A 214 -3.450 0.686 -1.844 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -3.751 -0.173 1.094 1.00 0.00 H new ATOM 0 HG13 ILE A 214 -5.102 0.207 0.045 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -1.691 -0.844 -1.004 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -1.079 0.796 -1.327 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -1.387 0.274 0.347 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -4.801 -2.231 0.238 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -4.506 -1.702 -1.435 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -3.134 -2.088 -0.370 1.00 0.00 H new ATOM 1453 N ARG A 215 -2.489 3.618 -2.209 1.00 0.00 N ATOM 1454 CA ARG A 215 -1.568 4.563 -2.845 1.00 0.00 C ATOM 1455 C ARG A 215 -1.397 5.810 -1.985 1.00 0.00 C ATOM 1456 O ARG A 215 -0.267 6.238 -1.760 1.00 0.00 O ATOM 1457 CB ARG A 215 -2.030 4.836 -4.278 1.00 0.00 C ATOM 1458 CG ARG A 215 -0.996 5.601 -5.111 1.00 0.00 C ATOM 1459 CD ARG A 215 -1.134 7.110 -5.003 1.00 0.00 C ATOM 1460 NE ARG A 215 -0.445 7.759 -6.133 1.00 0.00 N ATOM 1461 CZ ARG A 215 -0.630 9.000 -6.594 1.00 0.00 C ATOM 1462 NH1 ARG A 215 -1.450 9.857 -6.001 1.00 0.00 N ATOM 1463 NH2 ARG A 215 0.017 9.385 -7.686 1.00 0.00 N ATOM 0 H ARG A 215 -3.286 3.363 -2.792 1.00 0.00 H new ATOM 0 HA ARG A 215 -0.569 4.134 -2.920 1.00 0.00 H new ATOM 0 HB2 ARG A 215 -2.252 3.888 -4.768 1.00 0.00 H new ATOM 0 HB3 ARG A 215 -2.959 5.406 -4.251 1.00 0.00 H new ATOM 0 HG2 ARG A 215 0.005 5.311 -4.791 1.00 0.00 H new ATOM 0 HG3 ARG A 215 -1.093 5.308 -6.156 1.00 0.00 H new ATOM 0 HD2 ARG A 215 -2.188 7.388 -5.000 1.00 0.00 H new ATOM 0 HD3 ARG A 215 -0.710 7.456 -4.060 1.00 0.00 H new ATOM 0 HE ARG A 215 0.253 7.196 -6.619 1.00 0.00 H new ATOM 0 HH11 ARG A 215 -1.964 9.577 -5.166 1.00 0.00 H new ATOM 0 HH12 ARG A 215 -1.567 10.797 -6.380 1.00 0.00 H new ATOM 0 HH21 ARG A 215 0.645 8.737 -8.162 1.00 0.00 H new ATOM 0 HH22 ARG A 215 -0.114 10.329 -8.050 1.00 0.00 H new ATOM 1477 N GLU A 216 -2.489 6.379 -1.483 1.00 0.00 N ATOM 1478 CA GLU A 216 -2.484 7.493 -0.568 1.00 0.00 C ATOM 1479 C GLU A 216 -1.901 7.091 0.790 1.00 0.00 C ATOM 1480 O GLU A 216 -1.105 7.828 1.352 1.00 0.00 O ATOM 1481 CB GLU A 216 -3.931 7.967 -0.455 1.00 0.00 C ATOM 1482 CG GLU A 216 -4.126 8.880 0.751 1.00 0.00 C ATOM 1483 CD GLU A 216 -4.986 10.128 0.573 1.00 0.00 C ATOM 1484 OE1 GLU A 216 -5.027 10.679 -0.553 1.00 0.00 O ATOM 1485 OE2 GLU A 216 -5.638 10.525 1.560 1.00 0.00 O ATOM 0 H GLU A 216 -3.429 6.059 -1.716 1.00 0.00 H new ATOM 0 HA GLU A 216 -1.848 8.301 -0.931 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -4.213 8.498 -1.364 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -4.592 7.105 -0.371 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -4.563 8.285 1.553 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -3.141 9.199 1.091 1.00 0.00 H new ATOM 1492 N MET A 217 -2.302 5.960 1.362 1.00 0.00 N ATOM 1493 CA MET A 217 -1.927 5.532 2.702 1.00 0.00 C ATOM 1494 C MET A 217 -0.393 5.435 2.789 1.00 0.00 C ATOM 1495 O MET A 217 0.183 5.784 3.816 1.00 0.00 O ATOM 1496 CB MET A 217 -2.604 4.201 3.088 1.00 0.00 C ATOM 1497 CG MET A 217 -4.146 4.213 3.170 1.00 0.00 C ATOM 1498 SD MET A 217 -4.998 3.181 4.402 1.00 0.00 S ATOM 1499 CE MET A 217 -4.207 1.571 4.151 1.00 0.00 C ATOM 0 H MET A 217 -2.916 5.297 0.890 1.00 0.00 H new ATOM 0 HA MET A 217 -2.278 6.272 3.421 1.00 0.00 H new ATOM 0 HB2 MET A 217 -2.306 3.444 2.363 1.00 0.00 H new ATOM 0 HB3 MET A 217 -2.213 3.887 4.056 1.00 0.00 H new ATOM 0 HG2 MET A 217 -4.454 5.244 3.342 1.00 0.00 H new ATOM 0 HG3 MET A 217 -4.525 3.927 2.189 1.00 0.00 H new ATOM 0 HE1 MET A 217 -4.966 0.789 4.149 1.00 0.00 H new ATOM 0 HE2 MET A 217 -3.681 1.569 3.196 1.00 0.00 H new ATOM 0 HE3 MET A 217 -3.497 1.385 4.957 1.00 0.00 H new ATOM 1509 N CYS A 218 0.278 5.032 1.702 1.00 0.00 N ATOM 1510 CA CYS A 218 1.725 5.122 1.554 1.00 0.00 C ATOM 1511 C CYS A 218 2.205 6.574 1.705 1.00 0.00 C ATOM 1512 O CYS A 218 3.063 6.866 2.537 1.00 0.00 O ATOM 1513 CB CYS A 218 2.128 4.596 0.171 1.00 0.00 C ATOM 1514 SG CYS A 218 1.640 2.905 -0.219 1.00 0.00 S ATOM 0 H CYS A 218 -0.185 4.627 0.888 1.00 0.00 H new ATOM 0 HA CYS A 218 2.190 4.521 2.335 1.00 0.00 H new ATOM 0 HB2 CYS A 218 1.701 5.257 -0.583 1.00 0.00 H new ATOM 0 HB3 CYS A 218 3.212 4.668 0.081 1.00 0.00 H new ATOM 0 HG CYS A 218 2.240 2.083 0.590 1.00 0.00 H new ATOM 1519 N ILE A 219 1.667 7.478 0.885 1.00 0.00 N ATOM 1520 CA ILE A 219 2.019 8.894 0.822 1.00 0.00 C ATOM 1521 C ILE A 219 1.784 9.569 2.180 1.00 0.00 C ATOM 1522 O ILE A 219 2.600 10.378 2.618 1.00 0.00 O ATOM 1523 CB ILE A 219 1.230 9.557 -0.342 1.00 0.00 C ATOM 1524 CG1 ILE A 219 1.692 8.962 -1.688 1.00 0.00 C ATOM 1525 CG2 ILE A 219 1.402 11.078 -0.358 1.00 0.00 C ATOM 1526 CD1 ILE A 219 0.822 9.280 -2.908 1.00 0.00 C ATOM 0 H ILE A 219 0.939 7.229 0.215 1.00 0.00 H new ATOM 0 HA ILE A 219 3.081 9.016 0.611 1.00 0.00 H new ATOM 0 HB ILE A 219 0.171 9.348 -0.187 1.00 0.00 H new ATOM 0 HG12 ILE A 219 2.704 9.315 -1.888 1.00 0.00 H new ATOM 0 HG13 ILE A 219 1.748 7.879 -1.581 1.00 0.00 H new ATOM 0 HG21 ILE A 219 0.834 11.500 -1.187 1.00 0.00 H new ATOM 0 HG22 ILE A 219 1.038 11.495 0.581 1.00 0.00 H new ATOM 0 HG23 ILE A 219 2.457 11.324 -0.479 1.00 0.00 H new ATOM 0 HD11 ILE A 219 1.249 8.807 -3.792 1.00 0.00 H new ATOM 0 HD12 ILE A 219 -0.187 8.900 -2.745 1.00 0.00 H new ATOM 0 HD13 ILE A 219 0.784 10.359 -3.056 1.00 0.00 H new ATOM 1538 N THR A 220 0.688 9.255 2.863 1.00 0.00 N ATOM 1539 CA THR A 220 0.352 9.839 4.146 1.00 0.00 C ATOM 1540 C THR A 220 1.359 9.342 5.193 1.00 0.00 C ATOM 1541 O THR A 220 1.835 10.150 5.985 1.00 0.00 O ATOM 1542 CB THR A 220 -1.155 9.591 4.413 1.00 0.00 C ATOM 1543 OG1 THR A 220 -1.795 10.790 4.817 1.00 0.00 O ATOM 1544 CG2 THR A 220 -1.487 8.499 5.427 1.00 0.00 C ATOM 0 H THR A 220 0.002 8.577 2.531 1.00 0.00 H new ATOM 0 HA THR A 220 0.455 10.923 4.184 1.00 0.00 H new ATOM 0 HB THR A 220 -1.529 9.233 3.454 1.00 0.00 H new ATOM 0 HG1 THR A 220 -2.745 10.615 4.979 1.00 0.00 H new ATOM 0 HG21 THR A 220 -2.569 8.416 5.531 1.00 0.00 H new ATOM 0 HG22 THR A 220 -1.082 7.548 5.083 1.00 0.00 H new ATOM 0 HG23 THR A 220 -1.048 8.753 6.392 1.00 0.00 H new ATOM 1552 N GLU A 221 1.807 8.077 5.158 1.00 0.00 N ATOM 1553 CA GLU A 221 2.862 7.624 6.072 1.00 0.00 C ATOM 1554 C GLU A 221 4.207 8.300 5.764 1.00 0.00 C ATOM 1555 O GLU A 221 5.109 8.241 6.595 1.00 0.00 O ATOM 1556 CB GLU A 221 3.035 6.084 6.073 1.00 0.00 C ATOM 1557 CG GLU A 221 2.953 5.508 7.507 1.00 0.00 C ATOM 1558 CD GLU A 221 4.060 4.498 7.840 1.00 0.00 C ATOM 1559 OE1 GLU A 221 3.899 3.294 7.534 1.00 0.00 O ATOM 1560 OE2 GLU A 221 5.051 4.875 8.511 1.00 0.00 O ATOM 0 H GLU A 221 1.461 7.362 4.518 1.00 0.00 H new ATOM 0 HA GLU A 221 2.537 7.921 7.069 1.00 0.00 H new ATOM 0 HB2 GLU A 221 2.263 5.629 5.452 1.00 0.00 H new ATOM 0 HB3 GLU A 221 3.996 5.824 5.629 1.00 0.00 H new ATOM 0 HG2 GLU A 221 2.999 6.330 8.221 1.00 0.00 H new ATOM 0 HG3 GLU A 221 1.984 5.026 7.639 1.00 0.00 H new ATOM 1567 N TYR A 222 4.363 8.959 4.613 1.00 0.00 N ATOM 1568 CA TYR A 222 5.420 9.931 4.394 1.00 0.00 C ATOM 1569 C TYR A 222 5.082 11.278 5.040 1.00 0.00 C ATOM 1570 O TYR A 222 5.774 11.705 5.966 1.00 0.00 O ATOM 1571 CB TYR A 222 5.723 10.066 2.892 1.00 0.00 C ATOM 1572 CG TYR A 222 7.037 9.447 2.490 1.00 0.00 C ATOM 1573 CD1 TYR A 222 8.240 10.037 2.913 1.00 0.00 C ATOM 1574 CD2 TYR A 222 7.061 8.272 1.723 1.00 0.00 C ATOM 1575 CE1 TYR A 222 9.473 9.452 2.585 1.00 0.00 C ATOM 1576 CE2 TYR A 222 8.293 7.686 1.399 1.00 0.00 C ATOM 1577 CZ TYR A 222 9.503 8.259 1.837 1.00 0.00 C ATOM 1578 OH TYR A 222 10.681 7.630 1.581 1.00 0.00 O ATOM 0 H TYR A 222 3.752 8.828 3.807 1.00 0.00 H new ATOM 0 HA TYR A 222 6.326 9.571 4.881 1.00 0.00 H new ATOM 0 HB2 TYR A 222 4.920 9.598 2.323 1.00 0.00 H new ATOM 0 HB3 TYR A 222 5.730 11.122 2.624 1.00 0.00 H new ATOM 0 HD1 TYR A 222 8.216 10.947 3.494 1.00 0.00 H new ATOM 0 HD2 TYR A 222 6.139 7.823 1.385 1.00 0.00 H new ATOM 0 HE1 TYR A 222 10.395 9.915 2.905 1.00 0.00 H new ATOM 0 HE2 TYR A 222 8.314 6.784 0.806 1.00 0.00 H new ATOM 0 HH TYR A 222 10.512 6.822 1.053 1.00 0.00 H new ATOM 1588 N ARG A 223 4.033 11.956 4.558 1.00 0.00 N ATOM 1589 CA ARG A 223 3.720 13.343 4.898 1.00 0.00 C ATOM 1590 C ARG A 223 3.514 13.564 6.391 1.00 0.00 C ATOM 1591 O ARG A 223 3.965 14.577 6.924 1.00 0.00 O ATOM 1592 CB ARG A 223 2.473 13.790 4.115 1.00 0.00 C ATOM 1593 CG ARG A 223 2.849 14.511 2.809 1.00 0.00 C ATOM 1594 CD ARG A 223 2.645 13.621 1.581 1.00 0.00 C ATOM 1595 NE ARG A 223 3.303 14.176 0.388 1.00 0.00 N ATOM 1596 CZ ARG A 223 2.841 15.140 -0.418 1.00 0.00 C ATOM 1597 NH1 ARG A 223 1.626 15.651 -0.245 1.00 0.00 N ATOM 1598 NH2 ARG A 223 3.605 15.593 -1.402 1.00 0.00 N ATOM 0 H ARG A 223 3.365 11.543 3.907 1.00 0.00 H new ATOM 0 HA ARG A 223 4.582 13.948 4.617 1.00 0.00 H new ATOM 0 HB2 ARG A 223 1.856 12.921 3.886 1.00 0.00 H new ATOM 0 HB3 ARG A 223 1.871 14.453 4.737 1.00 0.00 H new ATOM 0 HG2 ARG A 223 2.246 15.413 2.707 1.00 0.00 H new ATOM 0 HG3 ARG A 223 3.891 14.828 2.857 1.00 0.00 H new ATOM 0 HD2 ARG A 223 3.040 12.626 1.784 1.00 0.00 H new ATOM 0 HD3 ARG A 223 1.578 13.507 1.388 1.00 0.00 H new ATOM 0 HE ARG A 223 4.213 13.782 0.148 1.00 0.00 H new ATOM 0 HH11 ARG A 223 1.032 15.309 0.510 1.00 0.00 H new ATOM 0 HH12 ARG A 223 1.288 16.385 -0.867 1.00 0.00 H new ATOM 0 HH21 ARG A 223 4.539 15.207 -1.542 1.00 0.00 H new ATOM 0 HH22 ARG A 223 3.259 16.327 -2.020 1.00 0.00 H new ATOM 1612 N ARG A 224 2.820 12.645 7.060 1.00 0.00 N ATOM 1613 CA ARG A 224 2.484 12.693 8.469 1.00 0.00 C ATOM 1614 C ARG A 224 3.507 11.899 9.263 1.00 0.00 C ATOM 1615 O ARG A 224 3.735 12.197 10.430 1.00 0.00 O ATOM 1616 CB ARG A 224 1.082 12.087 8.570 1.00 0.00 C ATOM 1617 CG ARG A 224 0.691 11.552 9.945 1.00 0.00 C ATOM 1618 CD ARG A 224 1.023 10.051 10.073 1.00 0.00 C ATOM 1619 NE ARG A 224 1.950 9.762 11.178 1.00 0.00 N ATOM 1620 CZ ARG A 224 2.099 8.598 11.821 1.00 0.00 C ATOM 1621 NH1 ARG A 224 1.297 7.569 11.564 1.00 0.00 N ATOM 1622 NH2 ARG A 224 3.060 8.454 12.722 1.00 0.00 N ATOM 0 H ARG A 224 2.462 11.806 6.604 1.00 0.00 H new ATOM 0 HA ARG A 224 2.495 13.704 8.876 1.00 0.00 H new ATOM 0 HB2 ARG A 224 0.356 12.845 8.275 1.00 0.00 H new ATOM 0 HB3 ARG A 224 1.005 11.274 7.848 1.00 0.00 H new ATOM 0 HG2 ARG A 224 1.217 12.111 10.719 1.00 0.00 H new ATOM 0 HG3 ARG A 224 -0.375 11.707 10.109 1.00 0.00 H new ATOM 0 HD2 ARG A 224 0.100 9.491 10.224 1.00 0.00 H new ATOM 0 HD3 ARG A 224 1.459 9.700 9.138 1.00 0.00 H new ATOM 0 HE ARG A 224 2.543 10.532 11.487 1.00 0.00 H new ATOM 0 HH11 ARG A 224 0.556 7.661 10.869 1.00 0.00 H new ATOM 0 HH12 ARG A 224 1.423 6.688 12.062 1.00 0.00 H new ATOM 0 HH21 ARG A 224 3.688 9.231 12.927 1.00 0.00 H new ATOM 0 HH22 ARG A 224 3.172 7.566 13.211 1.00 0.00 H new ATOM 1636 N GLY A 225 4.125 10.882 8.661 1.00 0.00 N ATOM 1637 CA GLY A 225 5.222 10.148 9.275 1.00 0.00 C ATOM 1638 C GLY A 225 6.502 10.967 9.342 1.00 0.00 C ATOM 1639 O GLY A 225 7.552 10.450 9.722 1.00 0.00 O ATOM 0 H GLY A 225 3.875 10.546 7.731 1.00 0.00 H new ATOM 0 HA2 GLY A 225 4.934 9.845 10.282 1.00 0.00 H new ATOM 0 HA3 GLY A 225 5.407 9.235 8.708 1.00 0.00 H new ATOM 1643 N SER A 226 6.423 12.231 8.936 1.00 0.00 N ATOM 1644 CA SER A 226 7.496 13.211 9.008 1.00 0.00 C ATOM 1645 C SER A 226 8.125 13.285 10.407 1.00 0.00 C ATOM 1646 O SER A 226 7.531 12.870 11.406 1.00 0.00 O ATOM 1647 CB SER A 226 6.955 14.550 8.509 1.00 0.00 C ATOM 1648 OG SER A 226 5.808 14.958 9.235 1.00 0.00 O ATOM 0 H SER A 226 5.570 12.615 8.530 1.00 0.00 H new ATOM 0 HA SER A 226 8.320 12.908 8.362 1.00 0.00 H new ATOM 0 HB2 SER A 226 7.731 15.311 8.597 1.00 0.00 H new ATOM 0 HB3 SER A 226 6.706 14.470 7.451 1.00 0.00 H new ATOM 0 HG SER A 226 5.018 14.902 8.657 1.00 0.00 H new