USER MOD reduce.3.24.130724 H: found=0, std=0, add=713, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 712 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 Single : A 1 MET CE :methyl -156:sc= -0.173 (180deg=-0.769) USER MOD Single : A 1 MET N :NH3+ 158:sc= 1.06 (180deg=0.761) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 ASN : amide:sc= -3.26! C(o=-3.3!,f=-6.2!) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 SER OG : rot -102:sc= 0.404 USER MOD Single : A 17 TYR OH : rot -15:sc= -0.274 USER MOD Single : A 22 LYS NZ :NH3+ 133:sc= -0.227 (180deg=-0.934) USER MOD Single : A 23 MET CE :methyl -163:sc= -1.61 (180deg=-2.18!) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot -89:sc= 0.737 USER MOD Single : A 34 MET CE :methyl 168:sc= -0.256 (180deg=-0.335) USER MOD Single : A 37 TYR OH : rot 180:sc= -0.0388 USER MOD Single : A 41 ASN : amide:sc= 0.921 K(o=0.92,f=0) USER MOD Single : B 101 MET CE :methyl 167:sc= -0.149 (180deg=-0.443) USER MOD Single : B 103 SER OG : rot 180:sc= 0 USER MOD Single : B 105 ASN : amide:sc= -4 K(o=-4,f=-5.1!) USER MOD Single : B 113 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0105) USER MOD Single : B 116 SER OG : rot -80:sc= 0.456 USER MOD Single : B 117 TYR OH : rot -15:sc= -0.822 USER MOD Single : B 122 LYS NZ :NH3+ 162:sc= -0.105 (180deg=-0.445) USER MOD Single : B 123 MET CE :methyl -149:sc= -2.89! (180deg=-3.7!) USER MOD Single : B 126 THR OG1 : rot 91:sc= 0.31 USER MOD Single : B 128 SER OG : rot 180:sc=2.57e-05 USER MOD Single : B 134 MET CE :methyl 160:sc= -0.0853 (180deg=-0.191) USER MOD Single : B 137 TYR OH : rot 180:sc= 0 USER MOD Single : B 141 ASN : amide:sc= 0.886 K(o=0.89,f=-1.3) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -3.935 12.966 11.337 1.00 0.00 N ATOM 2 CA MET A 1 -3.275 11.702 10.958 1.00 0.00 C ATOM 3 C MET A 1 -3.685 10.579 11.900 1.00 0.00 C ATOM 4 O MET A 1 -4.063 10.811 13.048 1.00 0.00 O ATOM 5 CB MET A 1 -1.737 11.873 10.966 1.00 0.00 C ATOM 6 CG MET A 1 -0.939 10.565 10.955 1.00 0.00 C ATOM 7 SD MET A 1 0.834 10.839 10.717 1.00 0.00 S ATOM 8 CE MET A 1 0.849 11.479 9.036 1.00 0.00 C ATOM 0 H1 MET A 1 -3.393 13.768 10.957 1.00 0.00 H new ATOM 0 H2 MET A 1 -4.899 12.984 10.948 1.00 0.00 H new ATOM 0 H3 MET A 1 -3.979 13.038 12.374 1.00 0.00 H new ATOM 0 HA MET A 1 -3.592 11.439 9.949 1.00 0.00 H new ATOM 0 HB2 MET A 1 -1.448 12.464 10.097 1.00 0.00 H new ATOM 0 HB3 MET A 1 -1.455 12.446 11.850 1.00 0.00 H new ATOM 0 HG2 MET A 1 -1.099 10.037 11.895 1.00 0.00 H new ATOM 0 HG3 MET A 1 -1.314 9.921 10.160 1.00 0.00 H new ATOM 0 HE1 MET A 1 1.827 11.301 8.588 1.00 0.00 H new ATOM 0 HE2 MET A 1 0.083 10.974 8.448 1.00 0.00 H new ATOM 0 HE3 MET A 1 0.647 12.550 9.053 1.00 0.00 H new ATOM 18 N GLY A 2 -3.600 9.354 11.405 1.00 0.00 N ATOM 19 CA GLY A 2 -3.886 8.191 12.219 1.00 0.00 C ATOM 20 C GLY A 2 -2.944 7.062 11.897 1.00 0.00 C ATOM 21 O GLY A 2 -2.408 6.990 10.784 1.00 0.00 O ATOM 0 H GLY A 2 -3.335 9.143 10.443 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -3.800 8.451 13.274 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -4.914 7.870 12.052 1.00 0.00 H new ATOM 25 N SER A 3 -2.722 6.197 12.865 1.00 0.00 N ATOM 26 CA SER A 3 -1.836 5.047 12.707 1.00 0.00 C ATOM 27 C SER A 3 -2.638 3.758 12.676 1.00 0.00 C ATOM 28 O SER A 3 -3.600 3.574 13.428 1.00 0.00 O ATOM 29 CB SER A 3 -0.811 5.020 13.855 1.00 0.00 C ATOM 30 OG SER A 3 -1.434 5.242 15.101 1.00 0.00 O ATOM 0 H SER A 3 -3.149 6.266 13.789 1.00 0.00 H new ATOM 0 HA SER A 3 -1.303 5.137 11.760 1.00 0.00 H new ATOM 0 HB2 SER A 3 -0.300 4.057 13.867 1.00 0.00 H new ATOM 0 HB3 SER A 3 -0.050 5.782 13.685 1.00 0.00 H new ATOM 0 HG SER A 3 -0.760 5.218 15.812 1.00 0.00 H new ATOM 36 N ILE A 4 -2.235 2.840 11.789 1.00 0.00 N ATOM 37 CA ILE A 4 -2.923 1.569 11.620 1.00 0.00 C ATOM 38 C ILE A 4 -1.910 0.426 11.724 1.00 0.00 C ATOM 39 O ILE A 4 -0.708 0.658 11.635 1.00 0.00 O ATOM 40 CB ILE A 4 -3.672 1.478 10.245 1.00 0.00 C ATOM 41 CG1 ILE A 4 -2.691 1.472 9.053 1.00 0.00 C ATOM 42 CG2 ILE A 4 -4.643 2.650 10.122 1.00 0.00 C ATOM 43 CD1 ILE A 4 -2.258 0.084 8.584 1.00 0.00 C ATOM 0 H ILE A 4 -1.429 2.962 11.176 1.00 0.00 H new ATOM 0 HA ILE A 4 -3.671 1.491 12.409 1.00 0.00 H new ATOM 0 HB ILE A 4 -4.219 0.536 10.217 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -3.155 1.994 8.216 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -1.803 2.040 9.329 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -5.166 2.591 9.167 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -5.367 2.609 10.936 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -4.090 3.588 10.175 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -1.570 0.182 7.744 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -1.760 -0.437 9.402 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -3.134 -0.484 8.271 1.00 0.00 H new ATOM 55 N ASN A 5 -2.419 -0.779 11.899 1.00 0.00 N ATOM 56 CA ASN A 5 -1.544 -1.958 11.967 1.00 0.00 C ATOM 57 C ASN A 5 -1.583 -2.707 10.640 1.00 0.00 C ATOM 58 O ASN A 5 -2.647 -2.969 10.089 1.00 0.00 O ATOM 59 CB ASN A 5 -1.991 -2.903 13.083 1.00 0.00 C ATOM 60 CG ASN A 5 -1.056 -4.084 13.253 1.00 0.00 C ATOM 61 OD1 ASN A 5 -0.197 -4.084 14.147 1.00 0.00 O ATOM 62 ND2 ASN A 5 -1.168 -5.070 12.374 1.00 0.00 N ATOM 0 H ASN A 5 -3.415 -0.977 11.996 1.00 0.00 H new ATOM 0 HA ASN A 5 -0.530 -1.617 12.175 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -2.048 -2.351 14.021 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -2.995 -3.267 12.866 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -0.533 -5.867 12.418 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -1.889 -5.031 11.653 1.00 0.00 H new ATOM 69 N LEU A 6 -0.398 -3.058 10.167 1.00 0.00 N ATOM 70 CA LEU A 6 -0.253 -3.871 8.968 1.00 0.00 C ATOM 71 C LEU A 6 0.254 -5.253 9.409 1.00 0.00 C ATOM 72 O LEU A 6 0.953 -5.332 10.413 1.00 0.00 O ATOM 73 CB LEU A 6 0.767 -3.192 8.031 1.00 0.00 C ATOM 74 CG LEU A 6 0.603 -3.384 6.516 1.00 0.00 C ATOM 75 CD1 LEU A 6 1.956 -3.316 5.847 1.00 0.00 C ATOM 76 CD2 LEU A 6 -0.090 -4.689 6.145 1.00 0.00 C ATOM 0 H LEU A 6 0.486 -2.790 10.599 1.00 0.00 H new ATOM 0 HA LEU A 6 -1.198 -3.976 8.435 1.00 0.00 H new ATOM 0 HB2 LEU A 6 0.745 -2.121 8.235 1.00 0.00 H new ATOM 0 HB3 LEU A 6 1.760 -3.548 8.306 1.00 0.00 H new ATOM 0 HG LEU A 6 -0.040 -2.578 6.164 1.00 0.00 H new ATOM 0 HD11 LEU A 6 1.838 -3.452 4.772 1.00 0.00 H new ATOM 0 HD12 LEU A 6 2.410 -2.344 6.042 1.00 0.00 H new ATOM 0 HD13 LEU A 6 2.598 -4.102 6.244 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -0.174 -4.761 5.061 1.00 0.00 H new ATOM 0 HD22 LEU A 6 0.493 -5.530 6.521 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -1.086 -4.711 6.588 1.00 0.00 H new ATOM 88 N ARG A 7 -0.080 -6.315 8.685 1.00 0.00 N ATOM 89 CA ARG A 7 0.383 -7.658 9.018 1.00 0.00 C ATOM 90 C ARG A 7 0.813 -8.360 7.737 1.00 0.00 C ATOM 91 O ARG A 7 -0.033 -8.684 6.895 1.00 0.00 O ATOM 92 CB ARG A 7 -0.689 -8.488 9.729 1.00 0.00 C ATOM 93 CG ARG A 7 -0.807 -8.205 11.221 1.00 0.00 C ATOM 94 CD ARG A 7 -1.229 -9.455 11.957 1.00 0.00 C ATOM 95 NE ARG A 7 -2.583 -9.890 11.592 1.00 0.00 N ATOM 96 CZ ARG A 7 -3.399 -10.567 12.402 1.00 0.00 C ATOM 97 NH1 ARG A 7 -3.043 -10.848 13.649 1.00 0.00 N ATOM 98 NH2 ARG A 7 -4.581 -10.951 11.955 1.00 0.00 N ATOM 0 H ARG A 7 -0.674 -6.271 7.857 1.00 0.00 H new ATOM 0 HA ARG A 7 1.221 -7.564 9.708 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -1.653 -8.298 9.257 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -0.468 -9.546 9.587 1.00 0.00 H new ATOM 0 HG2 ARG A 7 0.149 -7.851 11.608 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -1.534 -7.411 11.392 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -0.522 -10.256 11.741 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -1.186 -9.273 13.031 1.00 0.00 H new ATOM 0 HE ARG A 7 -2.922 -9.660 10.658 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -2.134 -10.546 14.000 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -3.678 -11.366 14.256 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -4.862 -10.729 11.000 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -5.213 -11.469 12.565 1.00 0.00 H new ATOM 112 N ILE A 8 2.107 -8.581 7.562 1.00 0.00 N ATOM 113 CA ILE A 8 2.609 -9.258 6.366 1.00 0.00 C ATOM 114 C ILE A 8 3.668 -10.289 6.764 1.00 0.00 C ATOM 115 O ILE A 8 4.066 -10.355 7.924 1.00 0.00 O ATOM 116 CB ILE A 8 3.232 -8.285 5.322 1.00 0.00 C ATOM 117 CG1 ILE A 8 4.618 -7.779 5.764 1.00 0.00 C ATOM 118 CG2 ILE A 8 2.284 -7.116 5.060 1.00 0.00 C ATOM 119 CD1 ILE A 8 4.612 -6.899 7.005 1.00 0.00 C ATOM 0 H ILE A 8 2.829 -8.305 8.227 1.00 0.00 H new ATOM 0 HA ILE A 8 1.748 -9.734 5.898 1.00 0.00 H new ATOM 0 HB ILE A 8 3.375 -8.839 4.394 1.00 0.00 H new ATOM 0 HG12 ILE A 8 5.261 -8.640 5.950 1.00 0.00 H new ATOM 0 HG13 ILE A 8 5.064 -7.220 4.942 1.00 0.00 H new ATOM 0 HG21 ILE A 8 2.730 -6.442 4.328 1.00 0.00 H new ATOM 0 HG22 ILE A 8 1.337 -7.495 4.674 1.00 0.00 H new ATOM 0 HG23 ILE A 8 2.107 -6.576 5.990 1.00 0.00 H new ATOM 0 HD11 ILE A 8 5.632 -6.592 7.238 1.00 0.00 H new ATOM 0 HD12 ILE A 8 4.000 -6.016 6.822 1.00 0.00 H new ATOM 0 HD13 ILE A 8 4.200 -7.458 7.845 1.00 0.00 H new ATOM 131 N ASP A 9 4.106 -11.079 5.804 1.00 0.00 N ATOM 132 CA ASP A 9 5.197 -12.011 6.055 1.00 0.00 C ATOM 133 C ASP A 9 6.461 -11.223 6.357 1.00 0.00 C ATOM 134 O ASP A 9 6.872 -10.396 5.564 1.00 0.00 O ATOM 135 CB ASP A 9 5.405 -12.899 4.824 1.00 0.00 C ATOM 136 CG ASP A 9 4.156 -13.668 4.443 1.00 0.00 C ATOM 137 OD1 ASP A 9 3.928 -14.771 4.962 1.00 0.00 O ATOM 138 OD2 ASP A 9 3.376 -13.140 3.606 1.00 0.00 O ATOM 0 H ASP A 9 3.733 -11.098 4.855 1.00 0.00 H new ATOM 0 HA ASP A 9 4.957 -12.646 6.908 1.00 0.00 H new ATOM 0 HB2 ASP A 9 5.717 -12.280 3.983 1.00 0.00 H new ATOM 0 HB3 ASP A 9 6.215 -13.602 5.020 1.00 0.00 H new ATOM 143 N ASP A 10 7.077 -11.527 7.503 1.00 0.00 N ATOM 144 CA ASP A 10 8.250 -10.775 7.960 1.00 0.00 C ATOM 145 C ASP A 10 9.421 -10.907 7.010 1.00 0.00 C ATOM 146 O ASP A 10 10.265 -10.014 6.928 1.00 0.00 O ATOM 147 CB ASP A 10 8.642 -11.258 9.373 1.00 0.00 C ATOM 148 CG ASP A 10 8.839 -12.765 9.442 1.00 0.00 C ATOM 149 OD1 ASP A 10 7.845 -13.483 9.673 1.00 0.00 O ATOM 150 OD2 ASP A 10 9.985 -13.229 9.274 1.00 0.00 O ATOM 0 H ASP A 10 6.787 -12.281 8.126 1.00 0.00 H new ATOM 0 HA ASP A 10 7.986 -9.718 7.988 1.00 0.00 H new ATOM 0 HB2 ASP A 10 9.562 -10.761 9.681 1.00 0.00 H new ATOM 0 HB3 ASP A 10 7.868 -10.964 10.081 1.00 0.00 H new ATOM 155 N GLU A 11 9.472 -12.006 6.251 1.00 0.00 N ATOM 156 CA GLU A 11 10.517 -12.197 5.248 1.00 0.00 C ATOM 157 C GLU A 11 10.327 -11.215 4.104 1.00 0.00 C ATOM 158 O GLU A 11 11.304 -10.696 3.541 1.00 0.00 O ATOM 159 CB GLU A 11 10.515 -13.649 4.731 1.00 0.00 C ATOM 160 CG GLU A 11 9.195 -14.074 4.123 1.00 0.00 C ATOM 161 CD GLU A 11 9.142 -15.579 3.828 1.00 0.00 C ATOM 162 OE1 GLU A 11 9.867 -16.022 2.907 1.00 0.00 O ATOM 163 OE2 GLU A 11 8.393 -16.299 4.527 1.00 0.00 O ATOM 0 H GLU A 11 8.803 -12.773 6.314 1.00 0.00 H new ATOM 0 HA GLU A 11 11.486 -12.007 5.710 1.00 0.00 H new ATOM 0 HB2 GLU A 11 11.302 -13.761 3.985 1.00 0.00 H new ATOM 0 HB3 GLU A 11 10.759 -14.320 5.555 1.00 0.00 H new ATOM 0 HG2 GLU A 11 8.384 -13.811 4.803 1.00 0.00 H new ATOM 0 HG3 GLU A 11 9.029 -13.520 3.199 1.00 0.00 H new ATOM 170 N LEU A 12 9.088 -10.906 3.794 1.00 0.00 N ATOM 171 CA LEU A 12 8.770 -9.991 2.713 1.00 0.00 C ATOM 172 C LEU A 12 9.020 -8.566 3.190 1.00 0.00 C ATOM 173 O LEU A 12 9.582 -7.739 2.469 1.00 0.00 O ATOM 174 CB LEU A 12 7.302 -10.146 2.281 1.00 0.00 C ATOM 175 CG LEU A 12 6.841 -9.228 1.143 1.00 0.00 C ATOM 176 CD1 LEU A 12 7.576 -9.542 -0.153 1.00 0.00 C ATOM 177 CD2 LEU A 12 5.328 -9.329 0.944 1.00 0.00 C ATOM 0 H LEU A 12 8.273 -11.279 4.280 1.00 0.00 H new ATOM 0 HA LEU A 12 9.402 -10.217 1.854 1.00 0.00 H new ATOM 0 HB2 LEU A 12 7.140 -11.180 1.977 1.00 0.00 H new ATOM 0 HB3 LEU A 12 6.667 -9.965 3.148 1.00 0.00 H new ATOM 0 HG LEU A 12 7.083 -8.203 1.424 1.00 0.00 H new ATOM 0 HD11 LEU A 12 7.227 -8.874 -0.940 1.00 0.00 H new ATOM 0 HD12 LEU A 12 8.647 -9.402 -0.007 1.00 0.00 H new ATOM 0 HD13 LEU A 12 7.381 -10.575 -0.441 1.00 0.00 H new ATOM 0 HD21 LEU A 12 5.023 -8.669 0.132 1.00 0.00 H new ATOM 0 HD22 LEU A 12 5.061 -10.357 0.697 1.00 0.00 H new ATOM 0 HD23 LEU A 12 4.820 -9.033 1.862 1.00 0.00 H new ATOM 189 N LYS A 13 8.615 -8.325 4.427 1.00 0.00 N ATOM 190 CA LYS A 13 8.832 -7.054 5.099 1.00 0.00 C ATOM 191 C LYS A 13 10.294 -6.635 5.022 1.00 0.00 C ATOM 192 O LYS A 13 10.596 -5.466 4.825 1.00 0.00 O ATOM 193 CB LYS A 13 8.363 -7.182 6.570 1.00 0.00 C ATOM 194 CG LYS A 13 8.687 -5.984 7.476 1.00 0.00 C ATOM 195 CD LYS A 13 10.041 -6.129 8.161 1.00 0.00 C ATOM 196 CE LYS A 13 10.409 -4.862 8.912 1.00 0.00 C ATOM 197 NZ LYS A 13 11.769 -4.934 9.486 1.00 0.00 N ATOM 0 H LYS A 13 8.122 -9.012 4.997 1.00 0.00 H new ATOM 0 HA LYS A 13 8.253 -6.277 4.601 1.00 0.00 H new ATOM 0 HB2 LYS A 13 7.284 -7.338 6.576 1.00 0.00 H new ATOM 0 HB3 LYS A 13 8.817 -8.074 7.001 1.00 0.00 H new ATOM 0 HG2 LYS A 13 8.678 -5.069 6.883 1.00 0.00 H new ATOM 0 HG3 LYS A 13 7.909 -5.881 8.232 1.00 0.00 H new ATOM 0 HD2 LYS A 13 10.014 -6.971 8.852 1.00 0.00 H new ATOM 0 HD3 LYS A 13 10.807 -6.351 7.418 1.00 0.00 H new ATOM 0 HE2 LYS A 13 10.345 -4.009 8.237 1.00 0.00 H new ATOM 0 HE3 LYS A 13 9.687 -4.691 9.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 11.980 -4.049 9.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 11.824 -5.732 10.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 12.461 -5.071 8.722 1.00 0.00 H new ATOM 211 N ALA A 14 11.192 -7.604 5.181 1.00 0.00 N ATOM 212 CA ALA A 14 12.620 -7.347 5.116 1.00 0.00 C ATOM 213 C ALA A 14 13.008 -6.747 3.766 1.00 0.00 C ATOM 214 O ALA A 14 13.635 -5.688 3.690 1.00 0.00 O ATOM 215 CB ALA A 14 13.411 -8.632 5.380 1.00 0.00 C ATOM 0 H ALA A 14 10.949 -8.579 5.357 1.00 0.00 H new ATOM 0 HA ALA A 14 12.868 -6.622 5.892 1.00 0.00 H new ATOM 0 HB1 ALA A 14 14.479 -8.419 5.327 1.00 0.00 H new ATOM 0 HB2 ALA A 14 13.166 -9.013 6.371 1.00 0.00 H new ATOM 0 HB3 ALA A 14 13.152 -9.379 4.630 1.00 0.00 H new ATOM 221 N ARG A 15 12.591 -7.420 2.688 1.00 0.00 N ATOM 222 CA ARG A 15 12.977 -7.026 1.332 1.00 0.00 C ATOM 223 C ARG A 15 12.359 -5.682 0.941 1.00 0.00 C ATOM 224 O ARG A 15 13.030 -4.816 0.386 1.00 0.00 O ATOM 225 CB ARG A 15 12.556 -8.089 0.306 1.00 0.00 C ATOM 226 CG ARG A 15 13.435 -9.348 0.292 1.00 0.00 C ATOM 227 CD ARG A 15 13.546 -9.986 1.668 1.00 0.00 C ATOM 228 NE ARG A 15 13.952 -11.388 1.581 1.00 0.00 N ATOM 229 CZ ARG A 15 14.961 -11.926 2.278 1.00 0.00 C ATOM 230 NH1 ARG A 15 15.722 -11.181 3.060 1.00 0.00 N ATOM 231 NH2 ARG A 15 15.207 -13.228 2.161 1.00 0.00 N ATOM 0 H ARG A 15 11.986 -8.240 2.730 1.00 0.00 H new ATOM 0 HA ARG A 15 14.063 -6.931 1.329 1.00 0.00 H new ATOM 0 HB2 ARG A 15 11.526 -8.383 0.509 1.00 0.00 H new ATOM 0 HB3 ARG A 15 12.570 -7.641 -0.688 1.00 0.00 H new ATOM 0 HG2 ARG A 15 13.020 -10.071 -0.410 1.00 0.00 H new ATOM 0 HG3 ARG A 15 14.431 -9.090 -0.068 1.00 0.00 H new ATOM 0 HD2 ARG A 15 14.269 -9.434 2.268 1.00 0.00 H new ATOM 0 HD3 ARG A 15 12.587 -9.916 2.181 1.00 0.00 H new ATOM 0 HE ARG A 15 13.433 -11.996 0.948 1.00 0.00 H new ATOM 0 HH11 ARG A 15 15.545 -10.180 3.140 1.00 0.00 H new ATOM 0 HH12 ARG A 15 16.486 -11.607 3.584 1.00 0.00 H new ATOM 0 HH21 ARG A 15 14.630 -13.803 1.546 1.00 0.00 H new ATOM 0 HH22 ARG A 15 15.972 -13.652 2.686 1.00 0.00 H new ATOM 245 N SER A 16 11.073 -5.511 1.235 1.00 0.00 N ATOM 246 CA SER A 16 10.348 -4.312 0.880 1.00 0.00 C ATOM 247 C SER A 16 10.927 -3.080 1.563 1.00 0.00 C ATOM 248 O SER A 16 11.259 -2.084 0.924 1.00 0.00 O ATOM 249 CB SER A 16 8.875 -4.475 1.262 1.00 0.00 C ATOM 250 OG SER A 16 8.406 -5.749 0.897 1.00 0.00 O ATOM 0 H SER A 16 10.511 -6.205 1.727 1.00 0.00 H new ATOM 0 HA SER A 16 10.440 -4.167 -0.196 1.00 0.00 H new ATOM 0 HB2 SER A 16 8.754 -4.331 2.336 1.00 0.00 H new ATOM 0 HB3 SER A 16 8.279 -3.707 0.769 1.00 0.00 H new ATOM 0 HG SER A 16 7.876 -5.679 0.076 1.00 0.00 H new ATOM 256 N TYR A 17 11.059 -3.168 2.891 1.00 0.00 N ATOM 257 CA TYR A 17 11.585 -2.060 3.684 1.00 0.00 C ATOM 258 C TYR A 17 13.031 -1.765 3.325 1.00 0.00 C ATOM 259 O TYR A 17 13.448 -0.599 3.317 1.00 0.00 O ATOM 260 CB TYR A 17 11.465 -2.380 5.180 1.00 0.00 C ATOM 261 CG TYR A 17 10.068 -2.153 5.727 1.00 0.00 C ATOM 262 CD1 TYR A 17 8.963 -2.772 5.157 1.00 0.00 C ATOM 263 CD2 TYR A 17 9.847 -1.306 6.819 1.00 0.00 C ATOM 264 CE1 TYR A 17 7.690 -2.570 5.638 1.00 0.00 C ATOM 265 CE2 TYR A 17 8.580 -1.093 7.305 1.00 0.00 C ATOM 266 CZ TYR A 17 7.505 -1.730 6.709 1.00 0.00 C ATOM 267 OH TYR A 17 6.242 -1.524 7.192 1.00 0.00 O ATOM 0 H TYR A 17 10.809 -3.994 3.435 1.00 0.00 H new ATOM 0 HA TYR A 17 10.995 -1.172 3.459 1.00 0.00 H new ATOM 0 HB2 TYR A 17 11.750 -3.419 5.347 1.00 0.00 H new ATOM 0 HB3 TYR A 17 12.171 -1.762 5.735 1.00 0.00 H new ATOM 0 HD1 TYR A 17 9.107 -3.430 4.313 1.00 0.00 H new ATOM 0 HD2 TYR A 17 10.686 -0.812 7.287 1.00 0.00 H new ATOM 0 HE1 TYR A 17 6.847 -3.065 5.179 1.00 0.00 H new ATOM 0 HE2 TYR A 17 8.424 -0.433 8.146 1.00 0.00 H new ATOM 0 HH TYR A 17 5.586 -1.840 6.537 1.00 0.00 H new ATOM 277 N ALA A 18 13.785 -2.813 3.007 1.00 0.00 N ATOM 278 CA ALA A 18 15.171 -2.660 2.573 1.00 0.00 C ATOM 279 C ALA A 18 15.230 -1.848 1.279 1.00 0.00 C ATOM 280 O ALA A 18 16.040 -0.946 1.153 1.00 0.00 O ATOM 281 CB ALA A 18 15.814 -4.031 2.374 1.00 0.00 C ATOM 0 H ALA A 18 13.459 -3.779 3.042 1.00 0.00 H new ATOM 0 HA ALA A 18 15.726 -2.125 3.344 1.00 0.00 H new ATOM 0 HB1 ALA A 18 16.847 -3.905 2.050 1.00 0.00 H new ATOM 0 HB2 ALA A 18 15.793 -4.583 3.314 1.00 0.00 H new ATOM 0 HB3 ALA A 18 15.261 -4.585 1.615 1.00 0.00 H new ATOM 287 N ALA A 19 14.342 -2.183 0.347 1.00 0.00 N ATOM 288 CA ALA A 19 14.299 -1.510 -0.943 1.00 0.00 C ATOM 289 C ALA A 19 14.005 -0.017 -0.805 1.00 0.00 C ATOM 290 O ALA A 19 14.629 0.811 -1.468 1.00 0.00 O ATOM 291 CB ALA A 19 13.256 -2.195 -1.837 1.00 0.00 C ATOM 0 H ALA A 19 13.643 -2.917 0.463 1.00 0.00 H new ATOM 0 HA ALA A 19 15.284 -1.590 -1.404 1.00 0.00 H new ATOM 0 HB1 ALA A 19 13.221 -1.694 -2.804 1.00 0.00 H new ATOM 0 HB2 ALA A 19 13.529 -3.240 -1.980 1.00 0.00 H new ATOM 0 HB3 ALA A 19 12.276 -2.138 -1.363 1.00 0.00 H new ATOM 297 N LEU A 20 13.050 0.345 0.048 1.00 0.00 N ATOM 298 CA LEU A 20 12.633 1.740 0.191 1.00 0.00 C ATOM 299 C LEU A 20 13.624 2.556 1.018 1.00 0.00 C ATOM 300 O LEU A 20 13.798 3.749 0.775 1.00 0.00 O ATOM 301 CB LEU A 20 11.195 1.806 0.763 1.00 0.00 C ATOM 302 CG LEU A 20 10.950 1.221 2.162 1.00 0.00 C ATOM 303 CD1 LEU A 20 11.352 2.227 3.239 1.00 0.00 C ATOM 304 CD2 LEU A 20 9.494 0.801 2.346 1.00 0.00 C ATOM 0 H LEU A 20 12.549 -0.307 0.651 1.00 0.00 H new ATOM 0 HA LEU A 20 12.626 2.198 -0.798 1.00 0.00 H new ATOM 0 HB2 LEU A 20 10.890 2.852 0.780 1.00 0.00 H new ATOM 0 HB3 LEU A 20 10.534 1.292 0.065 1.00 0.00 H new ATOM 0 HG LEU A 20 11.569 0.330 2.261 1.00 0.00 H new ATOM 0 HD11 LEU A 20 11.172 1.797 4.224 1.00 0.00 H new ATOM 0 HD12 LEU A 20 12.410 2.467 3.136 1.00 0.00 H new ATOM 0 HD13 LEU A 20 10.761 3.136 3.127 1.00 0.00 H new ATOM 0 HD21 LEU A 20 9.357 0.392 3.347 1.00 0.00 H new ATOM 0 HD22 LEU A 20 8.846 1.668 2.217 1.00 0.00 H new ATOM 0 HD23 LEU A 20 9.238 0.043 1.606 1.00 0.00 H new ATOM 316 N GLU A 21 14.293 1.899 1.965 1.00 0.00 N ATOM 317 CA GLU A 21 15.320 2.594 2.762 1.00 0.00 C ATOM 318 C GLU A 21 16.596 2.775 1.931 1.00 0.00 C ATOM 319 O GLU A 21 17.447 3.607 2.253 1.00 0.00 O ATOM 320 CB GLU A 21 15.611 1.860 4.086 1.00 0.00 C ATOM 321 CG GLU A 21 16.181 0.448 3.961 1.00 0.00 C ATOM 322 CD GLU A 21 17.696 0.392 4.027 1.00 0.00 C ATOM 323 OE1 GLU A 21 18.251 0.379 5.162 1.00 0.00 O ATOM 324 OE2 GLU A 21 18.361 0.350 2.979 1.00 0.00 O ATOM 0 H GLU A 21 14.154 0.916 2.200 1.00 0.00 H new ATOM 0 HA GLU A 21 14.935 3.579 3.028 1.00 0.00 H new ATOM 0 HB2 GLU A 21 16.311 2.462 4.665 1.00 0.00 H new ATOM 0 HB3 GLU A 21 14.685 1.807 4.659 1.00 0.00 H new ATOM 0 HG2 GLU A 21 15.769 -0.172 4.757 1.00 0.00 H new ATOM 0 HG3 GLU A 21 15.851 0.015 3.016 1.00 0.00 H new ATOM 331 N LYS A 22 16.690 1.988 0.858 1.00 0.00 N ATOM 332 CA LYS A 22 17.762 2.151 -0.121 1.00 0.00 C ATOM 333 C LYS A 22 17.568 3.486 -0.822 1.00 0.00 C ATOM 334 O LYS A 22 18.509 4.261 -0.988 1.00 0.00 O ATOM 335 CB LYS A 22 17.724 1.030 -1.165 1.00 0.00 C ATOM 336 CG LYS A 22 18.191 -0.318 -0.661 1.00 0.00 C ATOM 337 CD LYS A 22 19.706 -0.437 -0.640 1.00 0.00 C ATOM 338 CE LYS A 22 20.130 -1.873 -0.462 1.00 0.00 C ATOM 339 NZ LYS A 22 19.622 -2.742 -1.561 1.00 0.00 N ATOM 0 H LYS A 22 16.037 1.233 0.646 1.00 0.00 H new ATOM 0 HA LYS A 22 18.723 2.113 0.391 1.00 0.00 H new ATOM 0 HB2 LYS A 22 16.704 0.931 -1.535 1.00 0.00 H new ATOM 0 HB3 LYS A 22 18.344 1.320 -2.013 1.00 0.00 H new ATOM 0 HG2 LYS A 22 17.803 -0.481 0.344 1.00 0.00 H new ATOM 0 HG3 LYS A 22 17.777 -1.103 -1.294 1.00 0.00 H new ATOM 0 HD2 LYS A 22 20.119 -0.044 -1.569 1.00 0.00 H new ATOM 0 HD3 LYS A 22 20.111 0.169 0.170 1.00 0.00 H new ATOM 0 HE2 LYS A 22 21.218 -1.929 -0.428 1.00 0.00 H new ATOM 0 HE3 LYS A 22 19.762 -2.244 0.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 20.393 -3.345 -1.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 18.851 -3.340 -1.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 19.267 -2.148 -2.337 1.00 0.00 H new ATOM 353 N MET A 23 16.335 3.743 -1.216 1.00 0.00 N ATOM 354 CA MET A 23 15.950 4.984 -1.872 1.00 0.00 C ATOM 355 C MET A 23 15.791 6.117 -0.860 1.00 0.00 C ATOM 356 O MET A 23 15.576 7.262 -1.235 1.00 0.00 O ATOM 357 CB MET A 23 14.656 4.779 -2.666 1.00 0.00 C ATOM 358 CG MET A 23 14.781 3.746 -3.780 1.00 0.00 C ATOM 359 SD MET A 23 13.268 3.535 -4.720 1.00 0.00 S ATOM 360 CE MET A 23 12.171 2.893 -3.487 1.00 0.00 C ATOM 0 H MET A 23 15.562 3.090 -1.089 1.00 0.00 H new ATOM 0 HA MET A 23 16.744 5.268 -2.562 1.00 0.00 H new ATOM 0 HB2 MET A 23 13.865 4.470 -1.982 1.00 0.00 H new ATOM 0 HB3 MET A 23 14.350 5.732 -3.098 1.00 0.00 H new ATOM 0 HG2 MET A 23 15.582 4.045 -4.456 1.00 0.00 H new ATOM 0 HG3 MET A 23 15.069 2.788 -3.348 1.00 0.00 H new ATOM 0 HE1 MET A 23 11.307 2.436 -3.971 1.00 0.00 H new ATOM 0 HE2 MET A 23 12.692 2.143 -2.891 1.00 0.00 H new ATOM 0 HE3 MET A 23 11.837 3.704 -2.839 1.00 0.00 H new ATOM 370 N GLY A 24 15.893 5.782 0.440 1.00 0.00 N ATOM 371 CA GLY A 24 15.856 6.798 1.488 1.00 0.00 C ATOM 372 C GLY A 24 14.461 7.329 1.736 1.00 0.00 C ATOM 373 O GLY A 24 14.294 8.450 2.238 1.00 0.00 O ATOM 0 H GLY A 24 16.000 4.826 0.779 1.00 0.00 H new ATOM 0 HA2 GLY A 24 16.249 6.375 2.412 1.00 0.00 H new ATOM 0 HA3 GLY A 24 16.511 7.624 1.211 1.00 0.00 H new ATOM 377 N VAL A 25 13.450 6.543 1.400 1.00 0.00 N ATOM 378 CA VAL A 25 12.061 6.940 1.632 1.00 0.00 C ATOM 379 C VAL A 25 11.530 6.266 2.896 1.00 0.00 C ATOM 380 O VAL A 25 11.910 5.136 3.207 1.00 0.00 O ATOM 381 CB VAL A 25 11.171 6.540 0.432 1.00 0.00 C ATOM 382 CG1 VAL A 25 9.804 7.223 0.493 1.00 0.00 C ATOM 383 CG2 VAL A 25 11.873 6.807 -0.892 1.00 0.00 C ATOM 0 H VAL A 25 13.560 5.627 0.966 1.00 0.00 H new ATOM 0 HA VAL A 25 12.032 8.023 1.751 1.00 0.00 H new ATOM 0 HB VAL A 25 10.997 5.466 0.498 1.00 0.00 H new ATOM 0 HG11 VAL A 25 9.206 6.918 -0.366 1.00 0.00 H new ATOM 0 HG12 VAL A 25 9.293 6.934 1.411 1.00 0.00 H new ATOM 0 HG13 VAL A 25 9.937 8.305 0.477 1.00 0.00 H new ATOM 0 HG21 VAL A 25 11.221 6.515 -1.715 1.00 0.00 H new ATOM 0 HG22 VAL A 25 12.106 7.869 -0.973 1.00 0.00 H new ATOM 0 HG23 VAL A 25 12.796 6.229 -0.938 1.00 0.00 H new ATOM 393 N THR A 26 10.683 6.968 3.639 1.00 0.00 N ATOM 394 CA THR A 26 10.059 6.415 4.817 1.00 0.00 C ATOM 395 C THR A 26 9.029 5.336 4.424 1.00 0.00 C ATOM 396 O THR A 26 8.247 5.545 3.504 1.00 0.00 O ATOM 397 CB THR A 26 9.365 7.531 5.614 1.00 0.00 C ATOM 398 OG1 THR A 26 10.294 8.596 5.889 1.00 0.00 O ATOM 399 CG2 THR A 26 8.773 7.016 6.917 1.00 0.00 C ATOM 0 H THR A 26 10.416 7.931 3.437 1.00 0.00 H new ATOM 0 HA THR A 26 10.829 5.955 5.436 1.00 0.00 H new ATOM 0 HB THR A 26 8.546 7.907 5.001 1.00 0.00 H new ATOM 0 HG1 THR A 26 9.841 9.302 6.395 1.00 0.00 H new ATOM 0 HG21 THR A 26 8.292 7.838 7.448 1.00 0.00 H new ATOM 0 HG22 THR A 26 8.036 6.243 6.701 1.00 0.00 H new ATOM 0 HG23 THR A 26 9.566 6.598 7.537 1.00 0.00 H new ATOM 407 N PRO A 27 9.014 4.171 5.105 1.00 0.00 N ATOM 408 CA PRO A 27 8.022 3.125 4.839 1.00 0.00 C ATOM 409 C PRO A 27 6.593 3.682 4.898 1.00 0.00 C ATOM 410 O PRO A 27 5.782 3.414 4.017 1.00 0.00 O ATOM 411 CB PRO A 27 8.263 2.099 5.962 1.00 0.00 C ATOM 412 CG PRO A 27 9.147 2.780 6.967 1.00 0.00 C ATOM 413 CD PRO A 27 9.952 3.771 6.176 1.00 0.00 C ATOM 0 HA PRO A 27 8.125 2.694 3.843 1.00 0.00 H new ATOM 0 HB2 PRO A 27 7.322 1.791 6.417 1.00 0.00 H new ATOM 0 HB3 PRO A 27 8.738 1.199 5.572 1.00 0.00 H new ATOM 0 HG2 PRO A 27 8.557 3.277 7.737 1.00 0.00 H new ATOM 0 HG3 PRO A 27 9.793 2.063 7.473 1.00 0.00 H new ATOM 0 HD2 PRO A 27 10.258 4.622 6.785 1.00 0.00 H new ATOM 0 HD3 PRO A 27 10.861 3.324 5.772 1.00 0.00 H new ATOM 421 N SER A 28 6.318 4.460 5.938 1.00 0.00 N ATOM 422 CA SER A 28 5.015 5.079 6.127 1.00 0.00 C ATOM 423 C SER A 28 4.659 5.978 4.926 1.00 0.00 C ATOM 424 O SER A 28 3.483 6.170 4.604 1.00 0.00 O ATOM 425 CB SER A 28 4.990 5.897 7.427 1.00 0.00 C ATOM 426 OG SER A 28 3.677 6.275 7.767 1.00 0.00 O ATOM 0 H SER A 28 6.992 4.678 6.672 1.00 0.00 H new ATOM 0 HA SER A 28 4.270 4.286 6.199 1.00 0.00 H new ATOM 0 HB2 SER A 28 5.423 5.310 8.237 1.00 0.00 H new ATOM 0 HB3 SER A 28 5.609 6.787 7.312 1.00 0.00 H new ATOM 0 HG SER A 28 3.462 7.131 7.341 1.00 0.00 H new ATOM 432 N GLU A 29 5.680 6.500 4.266 1.00 0.00 N ATOM 433 CA GLU A 29 5.482 7.359 3.092 1.00 0.00 C ATOM 434 C GLU A 29 5.097 6.527 1.874 1.00 0.00 C ATOM 435 O GLU A 29 4.118 6.816 1.197 1.00 0.00 O ATOM 436 CB GLU A 29 6.733 8.201 2.810 1.00 0.00 C ATOM 437 CG GLU A 29 6.840 9.439 3.671 1.00 0.00 C ATOM 438 CD GLU A 29 5.640 10.361 3.515 1.00 0.00 C ATOM 439 OE1 GLU A 29 5.379 10.817 2.381 1.00 0.00 O ATOM 440 OE2 GLU A 29 4.948 10.617 4.517 1.00 0.00 O ATOM 0 H GLU A 29 6.657 6.349 4.517 1.00 0.00 H new ATOM 0 HA GLU A 29 4.661 8.043 3.307 1.00 0.00 H new ATOM 0 HB2 GLU A 29 7.618 7.584 2.965 1.00 0.00 H new ATOM 0 HB3 GLU A 29 6.731 8.498 1.761 1.00 0.00 H new ATOM 0 HG2 GLU A 29 6.934 9.144 4.716 1.00 0.00 H new ATOM 0 HG3 GLU A 29 7.748 9.982 3.410 1.00 0.00 H new ATOM 447 N ALA A 30 5.877 5.486 1.593 1.00 0.00 N ATOM 448 CA ALA A 30 5.597 4.574 0.486 1.00 0.00 C ATOM 449 C ALA A 30 4.205 3.960 0.612 1.00 0.00 C ATOM 450 O ALA A 30 3.468 3.837 -0.361 1.00 0.00 O ATOM 451 CB ALA A 30 6.668 3.482 0.400 1.00 0.00 C ATOM 0 H ALA A 30 6.717 5.251 2.123 1.00 0.00 H new ATOM 0 HA ALA A 30 5.622 5.152 -0.438 1.00 0.00 H new ATOM 0 HB1 ALA A 30 6.441 2.814 -0.431 1.00 0.00 H new ATOM 0 HB2 ALA A 30 7.644 3.941 0.240 1.00 0.00 H new ATOM 0 HB3 ALA A 30 6.683 2.913 1.330 1.00 0.00 H new ATOM 457 N LEU A 31 3.837 3.602 1.843 1.00 0.00 N ATOM 458 CA LEU A 31 2.517 3.049 2.126 1.00 0.00 C ATOM 459 C LEU A 31 1.458 4.130 1.966 1.00 0.00 C ATOM 460 O LEU A 31 0.354 3.865 1.510 1.00 0.00 O ATOM 461 CB LEU A 31 2.493 2.461 3.539 1.00 0.00 C ATOM 462 CG LEU A 31 3.487 1.298 3.773 1.00 0.00 C ATOM 463 CD1 LEU A 31 3.512 0.878 5.233 1.00 0.00 C ATOM 464 CD2 LEU A 31 3.158 0.101 2.868 1.00 0.00 C ATOM 0 H LEU A 31 4.440 3.687 2.662 1.00 0.00 H new ATOM 0 HA LEU A 31 2.298 2.249 1.418 1.00 0.00 H new ATOM 0 HB2 LEU A 31 2.711 3.256 4.252 1.00 0.00 H new ATOM 0 HB3 LEU A 31 1.484 2.108 3.754 1.00 0.00 H new ATOM 0 HG LEU A 31 4.482 1.658 3.512 1.00 0.00 H new ATOM 0 HD11 LEU A 31 4.220 0.059 5.364 1.00 0.00 H new ATOM 0 HD12 LEU A 31 3.817 1.724 5.850 1.00 0.00 H new ATOM 0 HD13 LEU A 31 2.517 0.549 5.534 1.00 0.00 H new ATOM 0 HD21 LEU A 31 3.872 -0.702 3.053 1.00 0.00 H new ATOM 0 HD22 LEU A 31 2.150 -0.253 3.085 1.00 0.00 H new ATOM 0 HD23 LEU A 31 3.219 0.407 1.824 1.00 0.00 H new ATOM 476 N ARG A 32 1.815 5.357 2.325 1.00 0.00 N ATOM 477 CA ARG A 32 0.928 6.510 2.151 1.00 0.00 C ATOM 478 C ARG A 32 0.554 6.673 0.673 1.00 0.00 C ATOM 479 O ARG A 32 -0.611 6.895 0.339 1.00 0.00 O ATOM 480 CB ARG A 32 1.566 7.793 2.731 1.00 0.00 C ATOM 481 CG ARG A 32 1.193 9.102 2.016 1.00 0.00 C ATOM 482 CD ARG A 32 2.168 9.447 0.889 1.00 0.00 C ATOM 483 NE ARG A 32 1.737 10.608 0.114 1.00 0.00 N ATOM 484 CZ ARG A 32 2.432 11.736 0.004 1.00 0.00 C ATOM 485 NH1 ARG A 32 3.563 11.892 0.685 1.00 0.00 N ATOM 486 NH2 ARG A 32 1.996 12.716 -0.774 1.00 0.00 N ATOM 0 H ARG A 32 2.718 5.584 2.742 1.00 0.00 H new ATOM 0 HA ARG A 32 0.009 6.333 2.709 1.00 0.00 H new ATOM 0 HB2 ARG A 32 1.279 7.878 3.779 1.00 0.00 H new ATOM 0 HB3 ARG A 32 2.650 7.682 2.705 1.00 0.00 H new ATOM 0 HG2 ARG A 32 0.186 9.016 1.608 1.00 0.00 H new ATOM 0 HG3 ARG A 32 1.175 9.917 2.740 1.00 0.00 H new ATOM 0 HD2 ARG A 32 3.153 9.642 1.312 1.00 0.00 H new ATOM 0 HD3 ARG A 32 2.270 8.588 0.225 1.00 0.00 H new ATOM 0 HE ARG A 32 0.844 10.549 -0.375 1.00 0.00 H new ATOM 0 HH11 ARG A 32 3.899 11.145 1.293 1.00 0.00 H new ATOM 0 HH12 ARG A 32 4.095 12.758 0.599 1.00 0.00 H new ATOM 0 HH21 ARG A 32 1.124 12.607 -1.292 1.00 0.00 H new ATOM 0 HH22 ARG A 32 2.533 13.580 -0.855 1.00 0.00 H new ATOM 500 N LEU A 33 1.556 6.505 -0.211 1.00 0.00 N ATOM 501 CA LEU A 33 1.342 6.608 -1.654 1.00 0.00 C ATOM 502 C LEU A 33 0.313 5.592 -2.095 1.00 0.00 C ATOM 503 O LEU A 33 -0.656 5.897 -2.793 1.00 0.00 O ATOM 504 CB LEU A 33 2.618 6.322 -2.442 1.00 0.00 C ATOM 505 CG LEU A 33 3.920 6.909 -1.905 1.00 0.00 C ATOM 506 CD1 LEU A 33 5.096 6.214 -2.601 1.00 0.00 C ATOM 507 CD2 LEU A 33 3.974 8.426 -2.109 1.00 0.00 C ATOM 0 H LEU A 33 2.518 6.298 0.056 1.00 0.00 H new ATOM 0 HA LEU A 33 1.011 7.628 -1.850 1.00 0.00 H new ATOM 0 HB2 LEU A 33 2.738 5.241 -2.508 1.00 0.00 H new ATOM 0 HB3 LEU A 33 2.476 6.690 -3.458 1.00 0.00 H new ATOM 0 HG LEU A 33 3.978 6.735 -0.831 1.00 0.00 H new ATOM 0 HD11 LEU A 33 6.034 6.624 -2.227 1.00 0.00 H new ATOM 0 HD12 LEU A 33 5.060 5.144 -2.395 1.00 0.00 H new ATOM 0 HD13 LEU A 33 5.031 6.379 -3.676 1.00 0.00 H new ATOM 0 HD21 LEU A 33 4.914 8.813 -1.716 1.00 0.00 H new ATOM 0 HD22 LEU A 33 3.905 8.653 -3.173 1.00 0.00 H new ATOM 0 HD23 LEU A 33 3.141 8.894 -1.584 1.00 0.00 H new ATOM 519 N MET A 34 0.591 4.344 -1.699 1.00 0.00 N ATOM 520 CA MET A 34 -0.264 3.224 -2.031 1.00 0.00 C ATOM 521 C MET A 34 -1.734 3.517 -1.712 1.00 0.00 C ATOM 522 O MET A 34 -2.615 3.269 -2.543 1.00 0.00 O ATOM 523 CB MET A 34 0.189 1.946 -1.292 1.00 0.00 C ATOM 524 CG MET A 34 -0.814 0.797 -1.362 1.00 0.00 C ATOM 525 SD MET A 34 -2.226 1.006 -0.262 1.00 0.00 S ATOM 526 CE MET A 34 -3.197 -0.445 -0.664 1.00 0.00 C ATOM 0 H MET A 34 1.410 4.095 -1.145 1.00 0.00 H new ATOM 0 HA MET A 34 -0.176 3.063 -3.105 1.00 0.00 H new ATOM 0 HB2 MET A 34 1.137 1.612 -1.713 1.00 0.00 H new ATOM 0 HB3 MET A 34 0.373 2.190 -0.246 1.00 0.00 H new ATOM 0 HG2 MET A 34 -1.173 0.701 -2.387 1.00 0.00 H new ATOM 0 HG3 MET A 34 -0.305 -0.134 -1.114 1.00 0.00 H new ATOM 0 HE1 MET A 34 -3.987 -0.570 0.076 1.00 0.00 H new ATOM 0 HE2 MET A 34 -3.641 -0.323 -1.652 1.00 0.00 H new ATOM 0 HE3 MET A 34 -2.554 -1.325 -0.661 1.00 0.00 H new ATOM 536 N LEU A 35 -1.991 4.077 -0.524 1.00 0.00 N ATOM 537 CA LEU A 35 -3.351 4.333 -0.096 1.00 0.00 C ATOM 538 C LEU A 35 -4.018 5.331 -1.025 1.00 0.00 C ATOM 539 O LEU A 35 -5.232 5.292 -1.242 1.00 0.00 O ATOM 540 CB LEU A 35 -3.398 4.825 1.364 1.00 0.00 C ATOM 541 CG LEU A 35 -3.018 3.778 2.422 1.00 0.00 C ATOM 542 CD1 LEU A 35 -3.176 4.343 3.824 1.00 0.00 C ATOM 543 CD2 LEU A 35 -3.884 2.527 2.263 1.00 0.00 C ATOM 0 H LEU A 35 -1.274 4.356 0.146 1.00 0.00 H new ATOM 0 HA LEU A 35 -3.902 3.394 -0.143 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -2.728 5.679 1.464 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -4.405 5.184 1.577 1.00 0.00 H new ATOM 0 HG LEU A 35 -1.972 3.509 2.274 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -2.901 3.583 4.556 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -2.528 5.211 3.942 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -4.213 4.640 3.982 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -3.605 1.793 3.019 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -4.934 2.793 2.386 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -3.731 2.102 1.271 1.00 0.00 H new ATOM 555 N GLU A 36 -3.215 6.206 -1.592 1.00 0.00 N ATOM 556 CA GLU A 36 -3.720 7.203 -2.520 1.00 0.00 C ATOM 557 C GLU A 36 -4.215 6.554 -3.821 1.00 0.00 C ATOM 558 O GLU A 36 -5.241 6.956 -4.369 1.00 0.00 O ATOM 559 CB GLU A 36 -2.627 8.242 -2.831 1.00 0.00 C ATOM 560 CG GLU A 36 -1.983 8.814 -1.579 1.00 0.00 C ATOM 561 CD GLU A 36 -1.114 10.019 -1.848 1.00 0.00 C ATOM 562 OE1 GLU A 36 0.059 9.852 -2.252 1.00 0.00 O ATOM 563 OE2 GLU A 36 -1.591 11.158 -1.662 1.00 0.00 O ATOM 0 H GLU A 36 -2.209 6.250 -1.428 1.00 0.00 H new ATOM 0 HA GLU A 36 -4.566 7.703 -2.048 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -1.858 7.779 -3.450 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -3.060 9.054 -3.415 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -2.765 9.090 -0.871 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -1.381 8.040 -1.103 1.00 0.00 H new ATOM 570 N TYR A 37 -3.503 5.543 -4.302 1.00 0.00 N ATOM 571 CA TYR A 37 -3.866 4.907 -5.585 1.00 0.00 C ATOM 572 C TYR A 37 -5.084 3.990 -5.410 1.00 0.00 C ATOM 573 O TYR A 37 -5.897 3.864 -6.322 1.00 0.00 O ATOM 574 CB TYR A 37 -2.675 4.172 -6.219 1.00 0.00 C ATOM 575 CG TYR A 37 -2.630 2.665 -6.033 1.00 0.00 C ATOM 576 CD1 TYR A 37 -3.371 1.824 -6.863 1.00 0.00 C ATOM 577 CD2 TYR A 37 -1.841 2.072 -5.057 1.00 0.00 C ATOM 578 CE1 TYR A 37 -3.322 0.454 -6.703 1.00 0.00 C ATOM 579 CE2 TYR A 37 -1.784 0.701 -4.899 1.00 0.00 C ATOM 580 CZ TYR A 37 -2.524 -0.111 -5.719 1.00 0.00 C ATOM 581 OH TYR A 37 -2.475 -1.489 -5.557 1.00 0.00 O ATOM 0 H TYR A 37 -2.685 5.144 -3.842 1.00 0.00 H new ATOM 0 HA TYR A 37 -4.144 5.697 -6.283 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -2.674 4.384 -7.288 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -1.757 4.594 -5.810 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -3.990 2.249 -7.639 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -1.255 2.700 -4.403 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -3.909 -0.183 -7.348 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -1.158 0.270 -4.132 1.00 0.00 H new ATOM 0 HH TYR A 37 -1.865 -1.711 -4.823 1.00 0.00 H new ATOM 591 N ILE A 38 -5.209 3.356 -4.251 1.00 0.00 N ATOM 592 CA ILE A 38 -6.379 2.512 -3.991 1.00 0.00 C ATOM 593 C ILE A 38 -7.624 3.374 -3.765 1.00 0.00 C ATOM 594 O ILE A 38 -8.722 3.015 -4.197 1.00 0.00 O ATOM 595 CB ILE A 38 -6.155 1.527 -2.788 1.00 0.00 C ATOM 596 CG1 ILE A 38 -7.483 0.864 -2.351 1.00 0.00 C ATOM 597 CG2 ILE A 38 -5.484 2.209 -1.615 1.00 0.00 C ATOM 598 CD1 ILE A 38 -8.112 -0.026 -3.409 1.00 0.00 C ATOM 0 H ILE A 38 -4.534 3.404 -3.488 1.00 0.00 H new ATOM 0 HA ILE A 38 -6.533 1.896 -4.877 1.00 0.00 H new ATOM 0 HB ILE A 38 -5.483 0.744 -3.140 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -7.302 0.271 -1.454 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -8.194 1.645 -2.079 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -5.349 1.491 -0.806 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -4.513 2.594 -1.925 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -6.107 3.033 -1.268 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -9.038 -0.451 -3.023 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -8.327 0.564 -4.300 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -7.422 -0.830 -3.665 1.00 0.00 H new ATOM 610 N ALA A 39 -7.448 4.524 -3.125 1.00 0.00 N ATOM 611 CA ALA A 39 -8.558 5.440 -2.866 1.00 0.00 C ATOM 612 C ALA A 39 -9.090 6.040 -4.170 1.00 0.00 C ATOM 613 O ALA A 39 -10.298 6.180 -4.342 1.00 0.00 O ATOM 614 CB ALA A 39 -8.111 6.558 -1.922 1.00 0.00 C ATOM 0 H ALA A 39 -6.546 4.847 -2.774 1.00 0.00 H new ATOM 0 HA ALA A 39 -9.362 4.873 -2.396 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -8.946 7.233 -1.737 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -7.778 6.126 -0.978 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -7.290 7.112 -2.377 1.00 0.00 H new ATOM 620 N ASP A 40 -8.175 6.387 -5.074 1.00 0.00 N ATOM 621 CA ASP A 40 -8.534 7.021 -6.346 1.00 0.00 C ATOM 622 C ASP A 40 -9.062 6.007 -7.367 1.00 0.00 C ATOM 623 O ASP A 40 -10.111 6.199 -7.946 1.00 0.00 O ATOM 624 CB ASP A 40 -7.304 7.746 -6.910 1.00 0.00 C ATOM 625 CG ASP A 40 -7.563 8.383 -8.268 1.00 0.00 C ATOM 626 OD1 ASP A 40 -8.398 9.307 -8.355 1.00 0.00 O ATOM 627 OD2 ASP A 40 -6.934 7.966 -9.256 1.00 0.00 O ATOM 0 H ASP A 40 -7.173 6.239 -4.950 1.00 0.00 H new ATOM 0 HA ASP A 40 -9.337 7.733 -6.156 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -6.989 8.517 -6.207 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -6.480 7.038 -6.998 1.00 0.00 H new ATOM 632 N ASN A 41 -8.296 4.933 -7.571 1.00 0.00 N ATOM 633 CA ASN A 41 -8.596 3.942 -8.612 1.00 0.00 C ATOM 634 C ASN A 41 -9.641 2.920 -8.144 1.00 0.00 C ATOM 635 O ASN A 41 -10.426 2.423 -8.947 1.00 0.00 O ATOM 636 CB ASN A 41 -7.310 3.217 -9.042 1.00 0.00 C ATOM 637 CG ASN A 41 -6.329 4.131 -9.744 1.00 0.00 C ATOM 638 OD1 ASN A 41 -6.340 4.278 -10.970 1.00 0.00 O ATOM 639 ND2 ASN A 41 -5.457 4.766 -8.982 1.00 0.00 N ATOM 0 H ASN A 41 -7.459 4.725 -7.027 1.00 0.00 H new ATOM 0 HA ASN A 41 -9.013 4.479 -9.464 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -6.831 2.784 -8.164 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -7.568 2.391 -9.705 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -4.773 5.394 -9.404 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -5.468 4.628 -7.971 1.00 0.00 H new ATOM 646 N GLU A 42 -9.618 2.622 -6.840 1.00 0.00 N ATOM 647 CA GLU A 42 -10.576 1.680 -6.244 1.00 0.00 C ATOM 648 C GLU A 42 -10.708 0.402 -7.070 1.00 0.00 C ATOM 649 O GLU A 42 -11.817 -0.058 -7.332 1.00 0.00 O ATOM 650 CB GLU A 42 -11.953 2.338 -6.080 1.00 0.00 C ATOM 651 CG GLU A 42 -11.914 3.681 -5.377 1.00 0.00 C ATOM 652 CD GLU A 42 -13.302 4.248 -5.131 1.00 0.00 C ATOM 653 OE1 GLU A 42 -13.904 4.797 -6.078 1.00 0.00 O ATOM 654 OE2 GLU A 42 -13.811 4.146 -3.990 1.00 0.00 O ATOM 0 H GLU A 42 -8.950 3.017 -6.178 1.00 0.00 H new ATOM 0 HA GLU A 42 -10.188 1.408 -5.262 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -12.402 2.468 -7.065 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -12.602 1.665 -5.520 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -11.394 3.574 -4.425 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -11.338 4.385 -5.977 1.00 0.00 H new ATOM 661 N ARG A 43 -9.572 -0.153 -7.493 1.00 0.00 N ATOM 662 CA ARG A 43 -9.585 -1.334 -8.375 1.00 0.00 C ATOM 663 C ARG A 43 -8.394 -2.241 -8.143 1.00 0.00 C ATOM 664 O ARG A 43 -8.515 -3.454 -8.298 1.00 0.00 O ATOM 665 CB ARG A 43 -9.647 -0.876 -9.851 1.00 0.00 C ATOM 666 CG ARG A 43 -8.472 -0.003 -10.284 1.00 0.00 C ATOM 667 CD ARG A 43 -8.672 0.567 -11.680 1.00 0.00 C ATOM 668 NE ARG A 43 -9.851 1.449 -11.742 1.00 0.00 N ATOM 669 CZ ARG A 43 -10.606 1.603 -12.829 1.00 0.00 C ATOM 670 NH1 ARG A 43 -10.324 0.932 -13.943 1.00 0.00 N ATOM 671 NH2 ARG A 43 -11.635 2.452 -12.812 1.00 0.00 N ATOM 0 H ARG A 43 -8.642 0.185 -7.247 1.00 0.00 H new ATOM 0 HA ARG A 43 -10.473 -1.920 -8.137 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -9.687 -1.757 -10.492 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -10.573 -0.324 -10.010 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -8.345 0.814 -9.573 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -7.555 -0.591 -10.260 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -7.784 1.125 -11.977 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -8.789 -0.249 -12.393 1.00 0.00 H new ATOM 0 HE ARG A 43 -10.104 1.972 -10.904 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -9.527 0.296 -13.967 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -10.905 1.053 -14.772 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -11.844 2.983 -11.967 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -12.213 2.570 -13.644 1.00 0.00 H new ATOM 685 N LEU A 44 -7.234 -1.667 -7.785 1.00 0.00 N ATOM 686 CA LEU A 44 -5.996 -2.446 -7.573 1.00 0.00 C ATOM 687 C LEU A 44 -5.532 -3.099 -8.900 1.00 0.00 C ATOM 688 O LEU A 44 -6.299 -3.164 -9.852 1.00 0.00 O ATOM 689 CB LEU A 44 -6.211 -3.527 -6.500 1.00 0.00 C ATOM 690 CG LEU A 44 -6.490 -3.010 -5.062 1.00 0.00 C ATOM 691 CD1 LEU A 44 -6.728 -4.152 -4.106 1.00 0.00 C ATOM 692 CD2 LEU A 44 -5.322 -2.154 -4.583 1.00 0.00 C ATOM 0 H LEU A 44 -7.124 -0.664 -7.635 1.00 0.00 H new ATOM 0 HA LEU A 44 -5.220 -1.763 -7.227 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -7.047 -4.156 -6.808 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -5.327 -4.164 -6.471 1.00 0.00 H new ATOM 0 HG LEU A 44 -7.395 -2.403 -5.087 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -6.920 -3.757 -3.108 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -7.589 -4.732 -4.439 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -5.847 -4.793 -4.079 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -5.524 -1.795 -3.574 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -4.410 -2.751 -4.580 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -5.196 -1.303 -5.253 1.00 0.00 H new ATOM 812 N MET B 101 5.119 -14.006 10.408 1.00 0.00 N ATOM 813 CA MET B 101 4.494 -12.703 10.111 1.00 0.00 C ATOM 814 C MET B 101 4.856 -11.670 11.161 1.00 0.00 C ATOM 815 O MET B 101 5.178 -11.995 12.305 1.00 0.00 O ATOM 816 CB MET B 101 2.960 -12.804 10.041 1.00 0.00 C ATOM 817 CG MET B 101 2.437 -13.715 8.958 1.00 0.00 C ATOM 818 SD MET B 101 0.656 -13.541 8.706 1.00 0.00 S ATOM 819 CE MET B 101 0.614 -11.949 7.892 1.00 0.00 C ATOM 0 HA MET B 101 4.878 -12.396 9.138 1.00 0.00 H new ATOM 0 HB2 MET B 101 2.588 -13.156 11.003 1.00 0.00 H new ATOM 0 HB3 MET B 101 2.550 -11.806 9.886 1.00 0.00 H new ATOM 0 HG2 MET B 101 2.956 -13.498 8.024 1.00 0.00 H new ATOM 0 HG3 MET B 101 2.665 -14.749 9.217 1.00 0.00 H new ATOM 0 HE1 MET B 101 -0.373 -11.788 7.459 1.00 0.00 H new ATOM 0 HE2 MET B 101 0.825 -11.164 8.618 1.00 0.00 H new ATOM 0 HE3 MET B 101 1.365 -11.924 7.102 1.00 0.00 H new ATOM 829 N GLY B 102 4.797 -10.406 10.760 1.00 0.00 N ATOM 830 CA GLY B 102 5.033 -9.313 11.690 1.00 0.00 C ATOM 831 C GLY B 102 4.112 -8.148 11.421 1.00 0.00 C ATOM 832 O GLY B 102 3.624 -7.987 10.302 1.00 0.00 O ATOM 0 H GLY B 102 4.589 -10.116 9.805 1.00 0.00 H new ATOM 0 HA2 GLY B 102 4.887 -9.665 12.711 1.00 0.00 H new ATOM 0 HA3 GLY B 102 6.069 -8.984 11.611 1.00 0.00 H new ATOM 836 N SER B 103 3.846 -7.377 12.461 1.00 0.00 N ATOM 837 CA SER B 103 2.963 -6.219 12.341 1.00 0.00 C ATOM 838 C SER B 103 3.760 -4.922 12.463 1.00 0.00 C ATOM 839 O SER B 103 4.685 -4.819 13.277 1.00 0.00 O ATOM 840 CB SER B 103 1.855 -6.274 13.415 1.00 0.00 C ATOM 841 OG SER B 103 2.399 -6.561 14.698 1.00 0.00 O ATOM 0 H SER B 103 4.225 -7.527 13.396 1.00 0.00 H new ATOM 0 HA SER B 103 2.494 -6.243 11.357 1.00 0.00 H new ATOM 0 HB2 SER B 103 1.326 -5.321 13.446 1.00 0.00 H new ATOM 0 HB3 SER B 103 1.123 -7.036 13.148 1.00 0.00 H new ATOM 0 HG SER B 103 1.677 -6.589 15.361 1.00 0.00 H new ATOM 847 N ILE B 104 3.406 -3.940 11.647 1.00 0.00 N ATOM 848 CA ILE B 104 4.091 -2.652 11.619 1.00 0.00 C ATOM 849 C ILE B 104 3.085 -1.526 11.783 1.00 0.00 C ATOM 850 O ILE B 104 1.882 -1.739 11.619 1.00 0.00 O ATOM 851 CB ILE B 104 4.904 -2.450 10.299 1.00 0.00 C ATOM 852 CG1 ILE B 104 3.960 -2.373 9.054 1.00 0.00 C ATOM 853 CG2 ILE B 104 5.906 -3.584 10.125 1.00 0.00 C ATOM 854 CD1 ILE B 104 3.555 -0.957 8.657 1.00 0.00 C ATOM 0 H ILE B 104 2.635 -4.012 10.984 1.00 0.00 H new ATOM 0 HA ILE B 104 4.798 -2.638 12.448 1.00 0.00 H new ATOM 0 HB ILE B 104 5.439 -1.503 10.375 1.00 0.00 H new ATOM 0 HG12 ILE B 104 4.456 -2.847 8.207 1.00 0.00 H new ATOM 0 HG13 ILE B 104 3.059 -2.951 9.260 1.00 0.00 H new ATOM 0 HG21 ILE B 104 6.468 -3.435 9.203 1.00 0.00 H new ATOM 0 HG22 ILE B 104 6.593 -3.595 10.971 1.00 0.00 H new ATOM 0 HG23 ILE B 104 5.375 -4.535 10.077 1.00 0.00 H new ATOM 0 HD11 ILE B 104 2.901 -0.996 7.786 1.00 0.00 H new ATOM 0 HD12 ILE B 104 3.028 -0.484 9.485 1.00 0.00 H new ATOM 0 HD13 ILE B 104 4.446 -0.378 8.416 1.00 0.00 H new ATOM 866 N ASN B 105 3.554 -0.334 12.098 1.00 0.00 N ATOM 867 CA ASN B 105 2.703 0.829 12.221 1.00 0.00 C ATOM 868 C ASN B 105 2.799 1.688 10.952 1.00 0.00 C ATOM 869 O ASN B 105 3.906 1.976 10.488 1.00 0.00 O ATOM 870 CB ASN B 105 3.087 1.669 13.430 1.00 0.00 C ATOM 871 CG ASN B 105 2.097 2.789 13.666 1.00 0.00 C ATOM 872 OD1 ASN B 105 1.252 2.702 14.549 1.00 0.00 O ATOM 873 ND2 ASN B 105 2.168 3.847 12.860 1.00 0.00 N ATOM 0 H ASN B 105 4.541 -0.146 12.276 1.00 0.00 H new ATOM 0 HA ASN B 105 1.679 0.480 12.354 1.00 0.00 H new ATOM 0 HB2 ASN B 105 3.137 1.034 14.314 1.00 0.00 H new ATOM 0 HB3 ASN B 105 4.083 2.087 13.282 1.00 0.00 H new ATOM 0 HD21 ASN B 105 1.507 4.616 12.968 1.00 0.00 H new ATOM 0 HD22 ASN B 105 2.884 3.888 12.135 1.00 0.00 H new ATOM 880 N LEU B 106 1.657 2.081 10.462 1.00 0.00 N ATOM 881 CA LEU B 106 1.563 2.997 9.325 1.00 0.00 C ATOM 882 C LEU B 106 1.036 4.340 9.860 1.00 0.00 C ATOM 883 O LEU B 106 0.291 4.335 10.838 1.00 0.00 O ATOM 884 CB LEU B 106 0.579 2.416 8.292 1.00 0.00 C ATOM 885 CG LEU B 106 0.930 2.599 6.815 1.00 0.00 C ATOM 886 CD1 LEU B 106 -0.226 2.147 5.939 1.00 0.00 C ATOM 887 CD2 LEU B 106 1.314 4.042 6.491 1.00 0.00 C ATOM 0 H LEU B 106 0.754 1.783 10.830 1.00 0.00 H new ATOM 0 HA LEU B 106 2.532 3.135 8.845 1.00 0.00 H new ATOM 0 HB2 LEU B 106 0.477 1.348 8.486 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -0.398 2.866 8.466 1.00 0.00 H new ATOM 0 HG LEU B 106 1.801 1.978 6.606 1.00 0.00 H new ATOM 0 HD11 LEU B 106 0.038 2.283 4.890 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -0.435 1.094 6.127 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -1.111 2.740 6.170 1.00 0.00 H new ATOM 0 HD21 LEU B 106 1.555 4.125 5.431 1.00 0.00 H new ATOM 0 HD22 LEU B 106 0.479 4.702 6.726 1.00 0.00 H new ATOM 0 HD23 LEU B 106 2.182 4.330 7.084 1.00 0.00 H new ATOM 899 N ARG B 107 1.405 5.459 9.240 1.00 0.00 N ATOM 900 CA ARG B 107 0.925 6.764 9.667 1.00 0.00 C ATOM 901 C ARG B 107 0.566 7.585 8.434 1.00 0.00 C ATOM 902 O ARG B 107 1.449 7.979 7.670 1.00 0.00 O ATOM 903 CB ARG B 107 1.959 7.504 10.514 1.00 0.00 C ATOM 904 CG ARG B 107 2.238 6.821 11.847 1.00 0.00 C ATOM 905 CD ARG B 107 2.625 7.807 12.924 1.00 0.00 C ATOM 906 NE ARG B 107 3.741 8.665 12.510 1.00 0.00 N ATOM 907 CZ ARG B 107 4.940 8.671 13.073 1.00 0.00 C ATOM 908 NH1 ARG B 107 5.217 7.858 14.098 1.00 0.00 N ATOM 909 NH2 ARG B 107 5.875 9.507 12.623 1.00 0.00 N ATOM 0 H ARG B 107 2.036 5.484 8.439 1.00 0.00 H new ATOM 0 HA ARG B 107 0.044 6.620 10.293 1.00 0.00 H new ATOM 0 HB2 ARG B 107 2.890 7.585 9.952 1.00 0.00 H new ATOM 0 HB3 ARG B 107 1.609 8.520 10.699 1.00 0.00 H new ATOM 0 HG2 ARG B 107 1.352 6.270 12.163 1.00 0.00 H new ATOM 0 HG3 ARG B 107 3.039 6.092 11.719 1.00 0.00 H new ATOM 0 HD2 ARG B 107 1.764 8.427 13.173 1.00 0.00 H new ATOM 0 HD3 ARG B 107 2.901 7.265 13.829 1.00 0.00 H new ATOM 0 HE ARG B 107 3.582 9.304 11.731 1.00 0.00 H new ATOM 0 HH11 ARG B 107 4.501 7.224 14.454 1.00 0.00 H new ATOM 0 HH12 ARG B 107 6.144 7.871 14.524 1.00 0.00 H new ATOM 0 HH21 ARG B 107 5.666 10.138 11.849 1.00 0.00 H new ATOM 0 HH22 ARG B 107 6.800 9.516 13.052 1.00 0.00 H new ATOM 923 N ILE B 108 -0.717 7.837 8.221 1.00 0.00 N ATOM 924 CA ILE B 108 -1.160 8.609 7.059 1.00 0.00 C ATOM 925 C ILE B 108 -2.239 9.601 7.493 1.00 0.00 C ATOM 926 O ILE B 108 -2.693 9.572 8.639 1.00 0.00 O ATOM 927 CB ILE B 108 -1.747 7.718 5.916 1.00 0.00 C ATOM 928 CG1 ILE B 108 -3.140 7.145 6.270 1.00 0.00 C ATOM 929 CG2 ILE B 108 -0.786 6.580 5.570 1.00 0.00 C ATOM 930 CD1 ILE B 108 -3.202 6.347 7.562 1.00 0.00 C ATOM 0 H ILE B 108 -1.470 7.522 8.832 1.00 0.00 H new ATOM 0 HA ILE B 108 -0.279 9.116 6.667 1.00 0.00 H new ATOM 0 HB ILE B 108 -1.870 8.364 5.046 1.00 0.00 H new ATOM 0 HG12 ILE B 108 -3.848 7.971 6.337 1.00 0.00 H new ATOM 0 HG13 ILE B 108 -3.471 6.507 5.451 1.00 0.00 H new ATOM 0 HG21 ILE B 108 -1.214 5.972 4.773 1.00 0.00 H new ATOM 0 HG22 ILE B 108 0.166 6.995 5.239 1.00 0.00 H new ATOM 0 HG23 ILE B 108 -0.624 5.960 6.452 1.00 0.00 H new ATOM 0 HD11 ILE B 108 -4.219 5.989 7.720 1.00 0.00 H new ATOM 0 HD12 ILE B 108 -2.524 5.496 7.497 1.00 0.00 H new ATOM 0 HD13 ILE B 108 -2.907 6.983 8.397 1.00 0.00 H new ATOM 942 N ASP B 109 -2.630 10.474 6.585 1.00 0.00 N ATOM 943 CA ASP B 109 -3.728 11.398 6.866 1.00 0.00 C ATOM 944 C ASP B 109 -5.017 10.613 7.039 1.00 0.00 C ATOM 945 O ASP B 109 -5.399 9.843 6.159 1.00 0.00 O ATOM 946 CB ASP B 109 -3.882 12.417 5.743 1.00 0.00 C ATOM 947 CG ASP B 109 -4.587 13.685 6.221 1.00 0.00 C ATOM 948 OD1 ASP B 109 -5.551 13.593 7.007 1.00 0.00 O ATOM 949 OD2 ASP B 109 -4.139 14.780 5.838 1.00 0.00 O ATOM 0 H ASP B 109 -2.215 10.568 5.658 1.00 0.00 H new ATOM 0 HA ASP B 109 -3.504 11.939 7.785 1.00 0.00 H new ATOM 0 HB2 ASP B 109 -2.899 12.674 5.348 1.00 0.00 H new ATOM 0 HB3 ASP B 109 -4.448 11.973 4.924 1.00 0.00 H new ATOM 954 N ASP B 110 -5.690 10.796 8.169 1.00 0.00 N ATOM 955 CA ASP B 110 -6.862 10.023 8.500 1.00 0.00 C ATOM 956 C ASP B 110 -8.000 10.233 7.485 1.00 0.00 C ATOM 957 O ASP B 110 -8.844 9.354 7.297 1.00 0.00 O ATOM 958 CB ASP B 110 -7.335 10.350 9.923 1.00 0.00 C ATOM 959 CG ASP B 110 -7.536 11.846 10.166 1.00 0.00 C ATOM 960 OD1 ASP B 110 -6.528 12.579 10.206 1.00 0.00 O ATOM 961 OD2 ASP B 110 -8.697 12.282 10.310 1.00 0.00 O ATOM 0 H ASP B 110 -5.432 11.486 8.875 1.00 0.00 H new ATOM 0 HA ASP B 110 -6.583 8.970 8.454 1.00 0.00 H new ATOM 0 HB2 ASP B 110 -8.273 9.829 10.115 1.00 0.00 H new ATOM 0 HB3 ASP B 110 -6.606 9.968 10.637 1.00 0.00 H new ATOM 966 N GLU B 111 -8.000 11.386 6.840 1.00 0.00 N ATOM 967 CA GLU B 111 -9.001 11.664 5.797 1.00 0.00 C ATOM 968 C GLU B 111 -8.757 10.788 4.577 1.00 0.00 C ATOM 969 O GLU B 111 -9.708 10.324 3.933 1.00 0.00 O ATOM 970 CB GLU B 111 -8.999 13.142 5.400 1.00 0.00 C ATOM 971 CG GLU B 111 -7.755 13.611 4.644 1.00 0.00 C ATOM 972 CD GLU B 111 -7.873 15.035 4.118 1.00 0.00 C ATOM 973 OE1 GLU B 111 -7.790 15.990 4.912 1.00 0.00 O ATOM 974 OE2 GLU B 111 -8.102 15.192 2.905 1.00 0.00 O ATOM 0 H GLU B 111 -7.335 12.141 7.008 1.00 0.00 H new ATOM 0 HA GLU B 111 -9.983 11.429 6.208 1.00 0.00 H new ATOM 0 HB2 GLU B 111 -9.875 13.337 4.782 1.00 0.00 H new ATOM 0 HB3 GLU B 111 -9.105 13.744 6.302 1.00 0.00 H new ATOM 0 HG2 GLU B 111 -6.890 13.545 5.304 1.00 0.00 H new ATOM 0 HG3 GLU B 111 -7.570 12.936 3.808 1.00 0.00 H new ATOM 981 N LEU B 112 -7.491 10.509 4.303 1.00 0.00 N ATOM 982 CA LEU B 112 -7.117 9.685 3.156 1.00 0.00 C ATOM 983 C LEU B 112 -7.407 8.222 3.515 1.00 0.00 C ATOM 984 O LEU B 112 -7.924 7.466 2.705 1.00 0.00 O ATOM 985 CB LEU B 112 -5.621 9.904 2.819 1.00 0.00 C ATOM 986 CG LEU B 112 -5.084 9.270 1.514 1.00 0.00 C ATOM 987 CD1 LEU B 112 -4.996 7.754 1.620 1.00 0.00 C ATOM 988 CD2 LEU B 112 -5.944 9.683 0.332 1.00 0.00 C ATOM 0 H LEU B 112 -6.702 10.840 4.858 1.00 0.00 H new ATOM 0 HA LEU B 112 -7.692 9.959 2.271 1.00 0.00 H new ATOM 0 HB2 LEU B 112 -5.441 10.978 2.771 1.00 0.00 H new ATOM 0 HB3 LEU B 112 -5.029 9.518 3.649 1.00 0.00 H new ATOM 0 HG LEU B 112 -4.072 9.642 1.354 1.00 0.00 H new ATOM 0 HD11 LEU B 112 -4.615 7.345 0.684 1.00 0.00 H new ATOM 0 HD12 LEU B 112 -4.323 7.485 2.434 1.00 0.00 H new ATOM 0 HD13 LEU B 112 -5.987 7.345 1.818 1.00 0.00 H new ATOM 0 HD21 LEU B 112 -5.553 9.229 -0.579 1.00 0.00 H new ATOM 0 HD22 LEU B 112 -6.969 9.349 0.493 1.00 0.00 H new ATOM 0 HD23 LEU B 112 -5.928 10.768 0.232 1.00 0.00 H new ATOM 1000 N LYS B 113 -7.061 7.876 4.758 1.00 0.00 N ATOM 1001 CA LYS B 113 -7.312 6.553 5.293 1.00 0.00 C ATOM 1002 C LYS B 113 -8.767 6.145 5.117 1.00 0.00 C ATOM 1003 O LYS B 113 -9.064 4.998 4.791 1.00 0.00 O ATOM 1004 CB LYS B 113 -6.917 6.547 6.794 1.00 0.00 C ATOM 1005 CG LYS B 113 -7.445 5.361 7.633 1.00 0.00 C ATOM 1006 CD LYS B 113 -8.828 5.652 8.239 1.00 0.00 C ATOM 1007 CE LYS B 113 -9.310 4.534 9.149 1.00 0.00 C ATOM 1008 NZ LYS B 113 -9.551 3.256 8.397 1.00 0.00 N ATOM 0 H LYS B 113 -6.601 8.509 5.412 1.00 0.00 H new ATOM 0 HA LYS B 113 -6.712 5.826 4.746 1.00 0.00 H new ATOM 0 HB2 LYS B 113 -5.829 6.558 6.862 1.00 0.00 H new ATOM 0 HB3 LYS B 113 -7.274 7.472 7.246 1.00 0.00 H new ATOM 0 HG2 LYS B 113 -7.504 4.472 7.006 1.00 0.00 H new ATOM 0 HG3 LYS B 113 -6.738 5.140 8.433 1.00 0.00 H new ATOM 0 HD2 LYS B 113 -8.785 6.583 8.804 1.00 0.00 H new ATOM 0 HD3 LYS B 113 -9.550 5.799 7.436 1.00 0.00 H new ATOM 0 HE2 LYS B 113 -8.571 4.360 9.931 1.00 0.00 H new ATOM 0 HE3 LYS B 113 -10.231 4.842 9.644 1.00 0.00 H new ATOM 0 HZ1 LYS B 113 -9.943 2.541 9.043 1.00 0.00 H new ATOM 0 HZ2 LYS B 113 -10.225 3.430 7.624 1.00 0.00 H new ATOM 0 HZ3 LYS B 113 -8.653 2.911 8.002 1.00 0.00 H new ATOM 1022 N ALA B 114 -9.674 7.115 5.292 1.00 0.00 N ATOM 1023 CA ALA B 114 -11.097 6.864 5.131 1.00 0.00 C ATOM 1024 C ALA B 114 -11.421 6.380 3.719 1.00 0.00 C ATOM 1025 O ALA B 114 -12.032 5.332 3.528 1.00 0.00 O ATOM 1026 CB ALA B 114 -11.893 8.113 5.467 1.00 0.00 C ATOM 0 H ALA B 114 -9.441 8.075 5.544 1.00 0.00 H new ATOM 0 HA ALA B 114 -11.380 6.071 5.823 1.00 0.00 H new ATOM 0 HB1 ALA B 114 -12.957 7.911 5.342 1.00 0.00 H new ATOM 0 HB2 ALA B 114 -11.697 8.402 6.499 1.00 0.00 H new ATOM 0 HB3 ALA B 114 -11.597 8.923 4.801 1.00 0.00 H new ATOM 1032 N ARG B 115 -10.946 7.140 2.733 1.00 0.00 N ATOM 1033 CA ARG B 115 -11.263 6.861 1.326 1.00 0.00 C ATOM 1034 C ARG B 115 -10.621 5.552 0.859 1.00 0.00 C ATOM 1035 O ARG B 115 -11.265 4.754 0.182 1.00 0.00 O ATOM 1036 CB ARG B 115 -10.805 8.019 0.427 1.00 0.00 C ATOM 1037 CG ARG B 115 -11.748 9.220 0.427 1.00 0.00 C ATOM 1038 CD ARG B 115 -11.891 9.859 1.808 1.00 0.00 C ATOM 1039 NE ARG B 115 -12.829 10.987 1.803 1.00 0.00 N ATOM 1040 CZ ARG B 115 -12.574 12.202 2.298 1.00 0.00 C ATOM 1041 NH1 ARG B 115 -11.369 12.467 2.816 1.00 0.00 N ATOM 1042 NH2 ARG B 115 -13.508 13.127 2.269 1.00 0.00 N ATOM 0 H ARG B 115 -10.343 7.950 2.877 1.00 0.00 H new ATOM 0 HA ARG B 115 -12.345 6.758 1.248 1.00 0.00 H new ATOM 0 HB2 ARG B 115 -9.817 8.347 0.750 1.00 0.00 H new ATOM 0 HB3 ARG B 115 -10.701 7.653 -0.594 1.00 0.00 H new ATOM 0 HG2 ARG B 115 -11.379 9.966 -0.277 1.00 0.00 H new ATOM 0 HG3 ARG B 115 -12.730 8.906 0.073 1.00 0.00 H new ATOM 0 HD2 ARG B 115 -12.233 9.108 2.520 1.00 0.00 H new ATOM 0 HD3 ARG B 115 -10.915 10.202 2.150 1.00 0.00 H new ATOM 0 HE ARG B 115 -13.748 10.832 1.389 1.00 0.00 H new ATOM 0 HH11 ARG B 115 -10.650 11.743 2.832 1.00 0.00 H new ATOM 0 HH12 ARG B 115 -11.169 13.393 3.195 1.00 0.00 H new ATOM 0 HH21 ARG B 115 -14.423 12.916 1.870 1.00 0.00 H new ATOM 0 HH22 ARG B 115 -13.318 14.056 2.646 1.00 0.00 H new ATOM 1056 N SER B 116 -9.353 5.362 1.215 1.00 0.00 N ATOM 1057 CA SER B 116 -8.604 4.192 0.764 1.00 0.00 C ATOM 1058 C SER B 116 -9.228 2.913 1.318 1.00 0.00 C ATOM 1059 O SER B 116 -9.534 1.985 0.576 1.00 0.00 O ATOM 1060 CB SER B 116 -7.143 4.330 1.225 1.00 0.00 C ATOM 1061 OG SER B 116 -7.082 4.729 2.583 1.00 0.00 O ATOM 0 H SER B 116 -8.825 5.999 1.811 1.00 0.00 H new ATOM 0 HA SER B 116 -8.636 4.132 -0.324 1.00 0.00 H new ATOM 0 HB2 SER B 116 -6.625 3.380 1.096 1.00 0.00 H new ATOM 0 HB3 SER B 116 -6.628 5.061 0.602 1.00 0.00 H new ATOM 0 HG SER B 116 -7.223 5.697 2.646 1.00 0.00 H new ATOM 1067 N TYR B 117 -9.422 2.877 2.627 1.00 0.00 N ATOM 1068 CA TYR B 117 -9.978 1.714 3.307 1.00 0.00 C ATOM 1069 C TYR B 117 -11.410 1.458 2.846 1.00 0.00 C ATOM 1070 O TYR B 117 -11.825 0.311 2.729 1.00 0.00 O ATOM 1071 CB TYR B 117 -9.910 1.902 4.816 1.00 0.00 C ATOM 1072 CG TYR B 117 -8.516 1.682 5.369 1.00 0.00 C ATOM 1073 CD1 TYR B 117 -7.456 2.512 5.012 1.00 0.00 C ATOM 1074 CD2 TYR B 117 -8.257 0.629 6.243 1.00 0.00 C ATOM 1075 CE1 TYR B 117 -6.183 2.298 5.501 1.00 0.00 C ATOM 1076 CE2 TYR B 117 -6.989 0.422 6.731 1.00 0.00 C ATOM 1077 CZ TYR B 117 -5.960 1.246 6.371 1.00 0.00 C ATOM 1078 OH TYR B 117 -4.693 1.033 6.851 1.00 0.00 O ATOM 0 H TYR B 117 -9.199 3.653 3.250 1.00 0.00 H new ATOM 0 HA TYR B 117 -9.383 0.838 3.048 1.00 0.00 H new ATOM 0 HB2 TYR B 117 -10.242 2.909 5.068 1.00 0.00 H new ATOM 0 HB3 TYR B 117 -10.601 1.209 5.296 1.00 0.00 H new ATOM 0 HD1 TYR B 117 -7.633 3.339 4.340 1.00 0.00 H new ATOM 0 HD2 TYR B 117 -9.059 -0.030 6.540 1.00 0.00 H new ATOM 0 HE1 TYR B 117 -5.370 2.945 5.207 1.00 0.00 H new ATOM 0 HE2 TYR B 117 -6.804 -0.400 7.406 1.00 0.00 H new ATOM 0 HH TYR B 117 -4.049 1.538 6.311 1.00 0.00 H new ATOM 1088 N ALA B 118 -12.136 2.524 2.589 1.00 0.00 N ATOM 1089 CA ALA B 118 -13.505 2.423 2.074 1.00 0.00 C ATOM 1090 C ALA B 118 -13.502 1.722 0.714 1.00 0.00 C ATOM 1091 O ALA B 118 -14.308 0.844 0.441 1.00 0.00 O ATOM 1092 CB ALA B 118 -14.134 3.804 1.965 1.00 0.00 C ATOM 0 H ALA B 118 -11.809 3.480 2.726 1.00 0.00 H new ATOM 0 HA ALA B 118 -14.101 1.832 2.769 1.00 0.00 H new ATOM 0 HB1 ALA B 118 -15.150 3.712 1.581 1.00 0.00 H new ATOM 0 HB2 ALA B 118 -14.159 4.271 2.949 1.00 0.00 H new ATOM 0 HB3 ALA B 118 -13.544 4.420 1.286 1.00 0.00 H new ATOM 1098 N ALA B 119 -12.564 2.115 -0.136 1.00 0.00 N ATOM 1099 CA ALA B 119 -12.462 1.572 -1.490 1.00 0.00 C ATOM 1100 C ALA B 119 -12.168 0.076 -1.471 1.00 0.00 C ATOM 1101 O ALA B 119 -12.756 -0.689 -2.242 1.00 0.00 O ATOM 1102 CB ALA B 119 -11.377 2.319 -2.249 1.00 0.00 C ATOM 0 H ALA B 119 -11.855 2.814 0.088 1.00 0.00 H new ATOM 0 HA ALA B 119 -13.420 1.708 -1.993 1.00 0.00 H new ATOM 0 HB1 ALA B 119 -11.297 1.917 -3.259 1.00 0.00 H new ATOM 0 HB2 ALA B 119 -11.631 3.378 -2.298 1.00 0.00 H new ATOM 0 HB3 ALA B 119 -10.424 2.198 -1.734 1.00 0.00 H new ATOM 1108 N LEU B 120 -11.269 -0.356 -0.582 1.00 0.00 N ATOM 1109 CA LEU B 120 -10.852 -1.741 -0.531 1.00 0.00 C ATOM 1110 C LEU B 120 -11.892 -2.620 0.163 1.00 0.00 C ATOM 1111 O LEU B 120 -12.062 -3.801 -0.206 1.00 0.00 O ATOM 1112 CB LEU B 120 -9.454 -1.865 0.101 1.00 0.00 C ATOM 1113 CG LEU B 120 -9.262 -1.250 1.514 1.00 0.00 C ATOM 1114 CD1 LEU B 120 -9.838 -2.170 2.597 1.00 0.00 C ATOM 1115 CD2 LEU B 120 -7.785 -0.947 1.786 1.00 0.00 C ATOM 0 H LEU B 120 -10.820 0.244 0.110 1.00 0.00 H new ATOM 0 HA LEU B 120 -10.778 -2.112 -1.553 1.00 0.00 H new ATOM 0 HB2 LEU B 120 -9.199 -2.923 0.155 1.00 0.00 H new ATOM 0 HB3 LEU B 120 -8.735 -1.398 -0.572 1.00 0.00 H new ATOM 0 HG LEU B 120 -9.810 -0.308 1.545 1.00 0.00 H new ATOM 0 HD11 LEU B 120 -9.690 -1.716 3.577 1.00 0.00 H new ATOM 0 HD12 LEU B 120 -10.904 -2.316 2.422 1.00 0.00 H new ATOM 0 HD13 LEU B 120 -9.330 -3.134 2.564 1.00 0.00 H new ATOM 0 HD21 LEU B 120 -7.679 -0.517 2.782 1.00 0.00 H new ATOM 0 HD22 LEU B 120 -7.207 -1.869 1.725 1.00 0.00 H new ATOM 0 HD23 LEU B 120 -7.416 -0.239 1.044 1.00 0.00 H new ATOM 1127 N GLU B 121 -12.631 -2.067 1.123 1.00 0.00 N ATOM 1128 CA GLU B 121 -13.678 -2.846 1.789 1.00 0.00 C ATOM 1129 C GLU B 121 -14.901 -2.943 0.879 1.00 0.00 C ATOM 1130 O GLU B 121 -15.773 -3.787 1.087 1.00 0.00 O ATOM 1131 CB GLU B 121 -14.054 -2.217 3.141 1.00 0.00 C ATOM 1132 CG GLU B 121 -14.607 -0.803 3.035 1.00 0.00 C ATOM 1133 CD GLU B 121 -15.258 -0.326 4.332 1.00 0.00 C ATOM 1134 OE1 GLU B 121 -14.545 -0.161 5.335 1.00 0.00 O ATOM 1135 OE2 GLU B 121 -16.494 -0.116 4.348 1.00 0.00 O ATOM 0 H GLU B 121 -12.531 -1.107 1.452 1.00 0.00 H new ATOM 0 HA GLU B 121 -13.300 -3.849 1.985 1.00 0.00 H new ATOM 0 HB2 GLU B 121 -14.794 -2.850 3.631 1.00 0.00 H new ATOM 0 HB3 GLU B 121 -13.172 -2.204 3.782 1.00 0.00 H new ATOM 0 HG2 GLU B 121 -13.800 -0.121 2.766 1.00 0.00 H new ATOM 0 HG3 GLU B 121 -15.340 -0.763 2.229 1.00 0.00 H new ATOM 1142 N LYS B 122 -14.950 -2.065 -0.122 1.00 0.00 N ATOM 1143 CA LYS B 122 -15.960 -2.120 -1.163 1.00 0.00 C ATOM 1144 C LYS B 122 -15.738 -3.388 -1.966 1.00 0.00 C ATOM 1145 O LYS B 122 -16.673 -4.134 -2.271 1.00 0.00 O ATOM 1146 CB LYS B 122 -15.847 -0.896 -2.081 1.00 0.00 C ATOM 1147 CG LYS B 122 -17.111 -0.594 -2.880 1.00 0.00 C ATOM 1148 CD LYS B 122 -18.181 0.045 -2.014 1.00 0.00 C ATOM 1149 CE LYS B 122 -17.818 1.470 -1.625 1.00 0.00 C ATOM 1150 NZ LYS B 122 -17.643 2.358 -2.808 1.00 0.00 N ATOM 0 H LYS B 122 -14.287 -1.297 -0.229 1.00 0.00 H new ATOM 0 HA LYS B 122 -16.955 -2.120 -0.717 1.00 0.00 H new ATOM 0 HB2 LYS B 122 -15.596 -0.024 -1.476 1.00 0.00 H new ATOM 0 HB3 LYS B 122 -15.021 -1.051 -2.775 1.00 0.00 H new ATOM 0 HG2 LYS B 122 -16.868 0.071 -3.709 1.00 0.00 H new ATOM 0 HG3 LYS B 122 -17.497 -1.516 -3.314 1.00 0.00 H new ATOM 0 HD2 LYS B 122 -19.130 0.045 -2.550 1.00 0.00 H new ATOM 0 HD3 LYS B 122 -18.324 -0.552 -1.113 1.00 0.00 H new ATOM 0 HE2 LYS B 122 -18.598 1.877 -0.981 1.00 0.00 H new ATOM 0 HE3 LYS B 122 -16.897 1.461 -1.043 1.00 0.00 H new ATOM 0 HZ1 LYS B 122 -17.701 3.352 -2.508 1.00 0.00 H new ATOM 0 HZ2 LYS B 122 -16.714 2.181 -3.241 1.00 0.00 H new ATOM 0 HZ3 LYS B 122 -18.392 2.162 -3.503 1.00 0.00 H new ATOM 1164 N MET B 123 -14.485 -3.616 -2.318 1.00 0.00 N ATOM 1165 CA MET B 123 -14.055 -4.800 -3.058 1.00 0.00 C ATOM 1166 C MET B 123 -13.959 -6.021 -2.156 1.00 0.00 C ATOM 1167 O MET B 123 -13.715 -7.132 -2.620 1.00 0.00 O ATOM 1168 CB MET B 123 -12.706 -4.551 -3.756 1.00 0.00 C ATOM 1169 CG MET B 123 -12.744 -3.376 -4.719 1.00 0.00 C ATOM 1170 SD MET B 123 -11.197 -3.153 -5.619 1.00 0.00 S ATOM 1171 CE MET B 123 -10.068 -2.785 -4.276 1.00 0.00 C ATOM 0 H MET B 123 -13.722 -2.976 -2.096 1.00 0.00 H new ATOM 0 HA MET B 123 -14.812 -4.999 -3.816 1.00 0.00 H new ATOM 0 HB2 MET B 123 -11.940 -4.371 -3.001 1.00 0.00 H new ATOM 0 HB3 MET B 123 -12.413 -5.449 -4.299 1.00 0.00 H new ATOM 0 HG2 MET B 123 -13.555 -3.524 -5.432 1.00 0.00 H new ATOM 0 HG3 MET B 123 -12.970 -2.465 -4.164 1.00 0.00 H new ATOM 0 HE1 MET B 123 -9.283 -2.119 -4.633 1.00 0.00 H new ATOM 0 HE2 MET B 123 -10.613 -2.302 -3.465 1.00 0.00 H new ATOM 0 HE3 MET B 123 -9.621 -3.710 -3.912 1.00 0.00 H new ATOM 1181 N GLY B 124 -14.125 -5.800 -0.845 1.00 0.00 N ATOM 1182 CA GLY B 124 -14.139 -6.909 0.111 1.00 0.00 C ATOM 1183 C GLY B 124 -12.758 -7.464 0.399 1.00 0.00 C ATOM 1184 O GLY B 124 -12.622 -8.619 0.808 1.00 0.00 O ATOM 0 H GLY B 124 -14.250 -4.877 -0.429 1.00 0.00 H new ATOM 0 HA2 GLY B 124 -14.590 -6.571 1.044 1.00 0.00 H new ATOM 0 HA3 GLY B 124 -14.771 -7.708 -0.277 1.00 0.00 H new ATOM 1188 N VAL B 125 -11.727 -6.655 0.192 1.00 0.00 N ATOM 1189 CA VAL B 125 -10.353 -7.073 0.454 1.00 0.00 C ATOM 1190 C VAL B 125 -9.887 -6.505 1.800 1.00 0.00 C ATOM 1191 O VAL B 125 -10.278 -5.405 2.181 1.00 0.00 O ATOM 1192 CB VAL B 125 -9.398 -6.631 -0.684 1.00 0.00 C ATOM 1193 CG1 VAL B 125 -9.316 -5.121 -0.818 1.00 0.00 C ATOM 1194 CG2 VAL B 125 -8.000 -7.225 -0.494 1.00 0.00 C ATOM 0 H VAL B 125 -11.816 -5.701 -0.158 1.00 0.00 H new ATOM 0 HA VAL B 125 -10.329 -8.162 0.496 1.00 0.00 H new ATOM 0 HB VAL B 125 -9.821 -7.018 -1.611 1.00 0.00 H new ATOM 0 HG11 VAL B 125 -8.634 -4.864 -1.629 1.00 0.00 H new ATOM 0 HG12 VAL B 125 -10.306 -4.721 -1.036 1.00 0.00 H new ATOM 0 HG13 VAL B 125 -8.949 -4.692 0.114 1.00 0.00 H new ATOM 0 HG21 VAL B 125 -7.352 -6.898 -1.307 1.00 0.00 H new ATOM 0 HG22 VAL B 125 -7.588 -6.888 0.457 1.00 0.00 H new ATOM 0 HG23 VAL B 125 -8.064 -8.313 -0.496 1.00 0.00 H new ATOM 1204 N THR B 126 -9.052 -7.261 2.513 1.00 0.00 N ATOM 1205 CA THR B 126 -8.514 -6.815 3.779 1.00 0.00 C ATOM 1206 C THR B 126 -7.463 -5.738 3.537 1.00 0.00 C ATOM 1207 O THR B 126 -6.630 -5.879 2.632 1.00 0.00 O ATOM 1208 CB THR B 126 -7.871 -7.995 4.542 1.00 0.00 C ATOM 1209 OG1 THR B 126 -8.844 -9.041 4.694 1.00 0.00 O ATOM 1210 CG2 THR B 126 -7.351 -7.572 5.894 1.00 0.00 C ATOM 0 H THR B 126 -8.738 -8.188 2.226 1.00 0.00 H new ATOM 0 HA THR B 126 -9.328 -6.409 4.379 1.00 0.00 H new ATOM 0 HB THR B 126 -7.019 -8.354 3.964 1.00 0.00 H new ATOM 0 HG1 THR B 126 -8.781 -9.659 3.936 1.00 0.00 H new ATOM 0 HG21 THR B 126 -6.907 -8.430 6.398 1.00 0.00 H new ATOM 0 HG22 THR B 126 -6.597 -6.796 5.767 1.00 0.00 H new ATOM 0 HG23 THR B 126 -8.173 -7.184 6.495 1.00 0.00 H new ATOM 1218 N PRO B 127 -7.482 -4.634 4.307 1.00 0.00 N ATOM 1219 CA PRO B 127 -6.484 -3.572 4.188 1.00 0.00 C ATOM 1220 C PRO B 127 -5.068 -4.136 4.272 1.00 0.00 C ATOM 1221 O PRO B 127 -4.218 -3.797 3.447 1.00 0.00 O ATOM 1222 CB PRO B 127 -6.771 -2.647 5.377 1.00 0.00 C ATOM 1223 CG PRO B 127 -7.740 -3.389 6.248 1.00 0.00 C ATOM 1224 CD PRO B 127 -8.497 -4.320 5.339 1.00 0.00 C ATOM 0 HA PRO B 127 -6.545 -3.055 3.231 1.00 0.00 H new ATOM 0 HB2 PRO B 127 -5.856 -2.414 5.921 1.00 0.00 H new ATOM 0 HB3 PRO B 127 -7.193 -1.699 5.042 1.00 0.00 H new ATOM 0 HG2 PRO B 127 -7.217 -3.945 7.026 1.00 0.00 H new ATOM 0 HG3 PRO B 127 -8.418 -2.699 6.751 1.00 0.00 H new ATOM 0 HD2 PRO B 127 -8.837 -5.214 5.862 1.00 0.00 H new ATOM 0 HD3 PRO B 127 -9.380 -3.845 4.912 1.00 0.00 H new ATOM 1232 N SER B 128 -4.842 -5.005 5.253 1.00 0.00 N ATOM 1233 CA SER B 128 -3.548 -5.647 5.446 1.00 0.00 C ATOM 1234 C SER B 128 -3.125 -6.436 4.186 1.00 0.00 C ATOM 1235 O SER B 128 -1.937 -6.603 3.929 1.00 0.00 O ATOM 1236 CB SER B 128 -3.609 -6.580 6.656 1.00 0.00 C ATOM 1237 OG SER B 128 -4.154 -5.899 7.776 1.00 0.00 O ATOM 0 H SER B 128 -5.549 -5.283 5.934 1.00 0.00 H new ATOM 0 HA SER B 128 -2.803 -4.872 5.624 1.00 0.00 H new ATOM 0 HB2 SER B 128 -4.218 -7.453 6.421 1.00 0.00 H new ATOM 0 HB3 SER B 128 -2.609 -6.944 6.894 1.00 0.00 H new ATOM 0 HG SER B 128 -4.189 -6.507 8.543 1.00 0.00 H new ATOM 1243 N GLU B 129 -4.118 -6.890 3.423 1.00 0.00 N ATOM 1244 CA GLU B 129 -3.853 -7.651 2.200 1.00 0.00 C ATOM 1245 C GLU B 129 -3.415 -6.716 1.085 1.00 0.00 C ATOM 1246 O GLU B 129 -2.400 -6.951 0.445 1.00 0.00 O ATOM 1247 CB GLU B 129 -5.090 -8.472 1.778 1.00 0.00 C ATOM 1248 CG GLU B 129 -5.445 -9.589 2.756 1.00 0.00 C ATOM 1249 CD GLU B 129 -6.599 -10.459 2.278 1.00 0.00 C ATOM 1250 OE1 GLU B 129 -7.731 -9.938 2.146 1.00 0.00 O ATOM 1251 OE2 GLU B 129 -6.393 -11.671 2.050 1.00 0.00 O ATOM 0 H GLU B 129 -5.107 -6.746 3.627 1.00 0.00 H new ATOM 0 HA GLU B 129 -3.044 -8.354 2.401 1.00 0.00 H new ATOM 0 HB2 GLU B 129 -5.944 -7.802 1.679 1.00 0.00 H new ATOM 0 HB3 GLU B 129 -4.910 -8.905 0.794 1.00 0.00 H new ATOM 0 HG2 GLU B 129 -4.568 -10.216 2.916 1.00 0.00 H new ATOM 0 HG3 GLU B 129 -5.704 -9.151 3.720 1.00 0.00 H new ATOM 1258 N ALA B 130 -4.182 -5.640 0.859 1.00 0.00 N ATOM 1259 CA ALA B 130 -3.845 -4.650 -0.137 1.00 0.00 C ATOM 1260 C ALA B 130 -2.458 -4.056 0.104 1.00 0.00 C ATOM 1261 O ALA B 130 -1.675 -3.840 -0.831 1.00 0.00 O ATOM 1262 CB ALA B 130 -4.906 -3.555 -0.176 1.00 0.00 C ATOM 0 H ALA B 130 -5.046 -5.445 1.366 1.00 0.00 H new ATOM 0 HA ALA B 130 -3.820 -5.147 -1.107 1.00 0.00 H new ATOM 0 HB1 ALA B 130 -4.639 -2.816 -0.931 1.00 0.00 H new ATOM 0 HB2 ALA B 130 -5.873 -3.994 -0.424 1.00 0.00 H new ATOM 0 HB3 ALA B 130 -4.966 -3.072 0.799 1.00 0.00 H new ATOM 1268 N LEU B 131 -2.164 -3.787 1.369 1.00 0.00 N ATOM 1269 CA LEU B 131 -0.857 -3.286 1.778 1.00 0.00 C ATOM 1270 C LEU B 131 0.227 -4.358 1.569 1.00 0.00 C ATOM 1271 O LEU B 131 1.344 -4.040 1.186 1.00 0.00 O ATOM 1272 CB LEU B 131 -0.884 -2.847 3.257 1.00 0.00 C ATOM 1273 CG LEU B 131 -1.393 -1.419 3.550 1.00 0.00 C ATOM 1274 CD1 LEU B 131 -0.425 -0.379 2.999 1.00 0.00 C ATOM 1275 CD2 LEU B 131 -2.794 -1.190 2.973 1.00 0.00 C ATOM 0 H LEU B 131 -2.822 -3.909 2.139 1.00 0.00 H new ATOM 0 HA LEU B 131 -0.618 -2.422 1.158 1.00 0.00 H new ATOM 0 HB2 LEU B 131 -1.508 -3.550 3.809 1.00 0.00 H new ATOM 0 HB3 LEU B 131 0.126 -2.936 3.656 1.00 0.00 H new ATOM 0 HG LEU B 131 -1.452 -1.311 4.633 1.00 0.00 H new ATOM 0 HD11 LEU B 131 -0.802 0.620 3.216 1.00 0.00 H new ATOM 0 HD12 LEU B 131 0.552 -0.507 3.466 1.00 0.00 H new ATOM 0 HD13 LEU B 131 -0.331 -0.505 1.920 1.00 0.00 H new ATOM 0 HD21 LEU B 131 -3.119 -0.174 3.199 1.00 0.00 H new ATOM 0 HD22 LEU B 131 -2.770 -1.331 1.892 1.00 0.00 H new ATOM 0 HD23 LEU B 131 -3.491 -1.901 3.417 1.00 0.00 H new ATOM 1287 N ARG B 132 -0.146 -5.620 1.796 1.00 0.00 N ATOM 1288 CA ARG B 132 0.754 -6.749 1.575 1.00 0.00 C ATOM 1289 C ARG B 132 1.179 -6.785 0.102 1.00 0.00 C ATOM 1290 O ARG B 132 2.368 -7.012 -0.192 1.00 0.00 O ATOM 1291 CB ARG B 132 0.036 -8.054 1.982 1.00 0.00 C ATOM 1292 CG ARG B 132 0.950 -9.247 2.301 1.00 0.00 C ATOM 1293 CD ARG B 132 1.530 -9.907 1.057 1.00 0.00 C ATOM 1294 NE ARG B 132 2.238 -11.146 1.376 1.00 0.00 N ATOM 1295 CZ ARG B 132 2.516 -12.102 0.492 1.00 0.00 C ATOM 1296 NH1 ARG B 132 2.168 -11.965 -0.780 1.00 0.00 N ATOM 1297 NH2 ARG B 132 3.201 -13.175 0.881 1.00 0.00 N ATOM 0 H ARG B 132 -1.071 -5.884 2.135 1.00 0.00 H new ATOM 0 HA ARG B 132 1.652 -6.642 2.184 1.00 0.00 H new ATOM 0 HB2 ARG B 132 -0.582 -7.849 2.856 1.00 0.00 H new ATOM 0 HB3 ARG B 132 -0.638 -8.342 1.176 1.00 0.00 H new ATOM 0 HG2 ARG B 132 1.766 -8.910 2.940 1.00 0.00 H new ATOM 0 HG3 ARG B 132 0.386 -9.987 2.868 1.00 0.00 H new ATOM 0 HD2 ARG B 132 0.727 -10.119 0.351 1.00 0.00 H new ATOM 0 HD3 ARG B 132 2.213 -9.215 0.564 1.00 0.00 H new ATOM 0 HE ARG B 132 2.539 -11.287 2.340 1.00 0.00 H new ATOM 0 HH11 ARG B 132 1.683 -11.122 -1.088 1.00 0.00 H new ATOM 0 HH12 ARG B 132 2.385 -12.702 -1.450 1.00 0.00 H new ATOM 0 HH21 ARG B 132 3.509 -13.260 1.850 1.00 0.00 H new ATOM 0 HH22 ARG B 132 3.418 -13.912 0.210 1.00 0.00 H new ATOM 1311 N LEU B 133 0.240 -6.539 -0.796 1.00 0.00 N ATOM 1312 CA LEU B 133 0.526 -6.509 -2.245 1.00 0.00 C ATOM 1313 C LEU B 133 1.571 -5.450 -2.529 1.00 0.00 C ATOM 1314 O LEU B 133 2.577 -5.699 -3.198 1.00 0.00 O ATOM 1315 CB LEU B 133 -0.723 -6.120 -3.048 1.00 0.00 C ATOM 1316 CG LEU B 133 -2.032 -6.765 -2.627 1.00 0.00 C ATOM 1317 CD1 LEU B 133 -3.177 -6.023 -3.300 1.00 0.00 C ATOM 1318 CD2 LEU B 133 -2.054 -8.261 -2.967 1.00 0.00 C ATOM 0 H LEU B 133 -0.735 -6.355 -0.559 1.00 0.00 H new ATOM 0 HA LEU B 133 0.865 -7.504 -2.533 1.00 0.00 H new ATOM 0 HB2 LEU B 133 -0.842 -5.038 -2.989 1.00 0.00 H new ATOM 0 HB3 LEU B 133 -0.544 -6.365 -4.095 1.00 0.00 H new ATOM 0 HG LEU B 133 -2.141 -6.693 -1.545 1.00 0.00 H new ATOM 0 HD11 LEU B 133 -4.125 -6.475 -3.008 1.00 0.00 H new ATOM 0 HD12 LEU B 133 -3.163 -4.977 -2.993 1.00 0.00 H new ATOM 0 HD13 LEU B 133 -3.064 -6.085 -4.382 1.00 0.00 H new ATOM 0 HD21 LEU B 133 -3.005 -8.692 -2.652 1.00 0.00 H new ATOM 0 HD22 LEU B 133 -1.935 -8.391 -4.043 1.00 0.00 H new ATOM 0 HD23 LEU B 133 -1.238 -8.764 -2.448 1.00 0.00 H new ATOM 1330 N MET B 134 1.283 -4.243 -2.058 1.00 0.00 N ATOM 1331 CA MET B 134 2.156 -3.100 -2.243 1.00 0.00 C ATOM 1332 C MET B 134 3.595 -3.424 -1.867 1.00 0.00 C ATOM 1333 O MET B 134 4.527 -3.125 -2.627 1.00 0.00 O ATOM 1334 CB MET B 134 1.645 -1.897 -1.428 1.00 0.00 C ATOM 1335 CG MET B 134 2.638 -0.736 -1.315 1.00 0.00 C ATOM 1336 SD MET B 134 4.002 -1.084 -0.180 1.00 0.00 S ATOM 1337 CE MET B 134 4.976 0.416 -0.342 1.00 0.00 C ATOM 0 H MET B 134 0.433 -4.033 -1.535 1.00 0.00 H new ATOM 0 HA MET B 134 2.142 -2.842 -3.302 1.00 0.00 H new ATOM 0 HB2 MET B 134 0.726 -1.529 -1.885 1.00 0.00 H new ATOM 0 HB3 MET B 134 1.388 -2.237 -0.425 1.00 0.00 H new ATOM 0 HG2 MET B 134 3.042 -0.513 -2.302 1.00 0.00 H new ATOM 0 HG3 MET B 134 2.110 0.156 -0.977 1.00 0.00 H new ATOM 0 HE1 MET B 134 5.632 0.519 0.523 1.00 0.00 H new ATOM 0 HE2 MET B 134 5.578 0.363 -1.249 1.00 0.00 H new ATOM 0 HE3 MET B 134 4.311 1.278 -0.398 1.00 0.00 H new ATOM 1347 N LEU B 135 3.779 -4.095 -0.729 1.00 0.00 N ATOM 1348 CA LEU B 135 5.124 -4.392 -0.248 1.00 0.00 C ATOM 1349 C LEU B 135 5.835 -5.309 -1.227 1.00 0.00 C ATOM 1350 O LEU B 135 7.057 -5.249 -1.369 1.00 0.00 O ATOM 1351 CB LEU B 135 5.082 -5.018 1.172 1.00 0.00 C ATOM 1352 CG LEU B 135 4.648 -4.048 2.292 1.00 0.00 C ATOM 1353 CD1 LEU B 135 4.759 -4.718 3.669 1.00 0.00 C ATOM 1354 CD2 LEU B 135 5.487 -2.776 2.266 1.00 0.00 C ATOM 0 H LEU B 135 3.025 -4.437 -0.133 1.00 0.00 H new ATOM 0 HA LEU B 135 5.682 -3.458 -0.178 1.00 0.00 H new ATOM 0 HB2 LEU B 135 4.398 -5.867 1.160 1.00 0.00 H new ATOM 0 HB3 LEU B 135 6.071 -5.409 1.411 1.00 0.00 H new ATOM 0 HG LEU B 135 3.606 -3.783 2.114 1.00 0.00 H new ATOM 0 HD11 LEU B 135 4.448 -4.015 4.442 1.00 0.00 H new ATOM 0 HD12 LEU B 135 4.116 -5.598 3.699 1.00 0.00 H new ATOM 0 HD13 LEU B 135 5.792 -5.018 3.846 1.00 0.00 H new ATOM 0 HD21 LEU B 135 5.162 -2.109 3.065 1.00 0.00 H new ATOM 0 HD22 LEU B 135 6.537 -3.030 2.410 1.00 0.00 H new ATOM 0 HD23 LEU B 135 5.363 -2.278 1.304 1.00 0.00 H new ATOM 1366 N GLU B 136 5.066 -6.135 -1.913 1.00 0.00 N ATOM 1367 CA GLU B 136 5.609 -7.045 -2.907 1.00 0.00 C ATOM 1368 C GLU B 136 6.185 -6.280 -4.104 1.00 0.00 C ATOM 1369 O GLU B 136 7.223 -6.654 -4.629 1.00 0.00 O ATOM 1370 CB GLU B 136 4.532 -8.032 -3.387 1.00 0.00 C ATOM 1371 CG GLU B 136 3.804 -8.745 -2.255 1.00 0.00 C ATOM 1372 CD GLU B 136 2.955 -9.898 -2.740 1.00 0.00 C ATOM 1373 OE1 GLU B 136 3.512 -10.808 -3.394 1.00 0.00 O ATOM 1374 OE2 GLU B 136 1.729 -9.928 -2.463 1.00 0.00 O ATOM 0 H GLU B 136 4.054 -6.195 -1.799 1.00 0.00 H new ATOM 0 HA GLU B 136 6.416 -7.604 -2.434 1.00 0.00 H new ATOM 0 HB2 GLU B 136 3.803 -7.494 -3.993 1.00 0.00 H new ATOM 0 HB3 GLU B 136 4.997 -8.776 -4.034 1.00 0.00 H new ATOM 0 HG2 GLU B 136 4.534 -9.115 -1.535 1.00 0.00 H new ATOM 0 HG3 GLU B 136 3.172 -8.030 -1.729 1.00 0.00 H new ATOM 1381 N TYR B 137 5.502 -5.223 -4.531 1.00 0.00 N ATOM 1382 CA TYR B 137 5.921 -4.494 -5.729 1.00 0.00 C ATOM 1383 C TYR B 137 7.133 -3.603 -5.415 1.00 0.00 C ATOM 1384 O TYR B 137 7.981 -3.395 -6.268 1.00 0.00 O ATOM 1385 CB TYR B 137 4.772 -3.687 -6.364 1.00 0.00 C ATOM 1386 CG TYR B 137 4.597 -2.237 -5.905 1.00 0.00 C ATOM 1387 CD1 TYR B 137 5.523 -1.255 -6.246 1.00 0.00 C ATOM 1388 CD2 TYR B 137 3.506 -1.858 -5.152 1.00 0.00 C ATOM 1389 CE1 TYR B 137 5.369 0.047 -5.837 1.00 0.00 C ATOM 1390 CE2 TYR B 137 3.326 -0.549 -4.752 1.00 0.00 C ATOM 1391 CZ TYR B 137 4.265 0.400 -5.089 1.00 0.00 C ATOM 1392 OH TYR B 137 4.089 1.714 -4.694 1.00 0.00 O ATOM 0 H TYR B 137 4.668 -4.854 -4.075 1.00 0.00 H new ATOM 0 HA TYR B 137 6.218 -5.232 -6.474 1.00 0.00 H new ATOM 0 HB2 TYR B 137 4.918 -3.684 -7.444 1.00 0.00 H new ATOM 0 HB3 TYR B 137 3.840 -4.217 -6.170 1.00 0.00 H new ATOM 0 HD1 TYR B 137 6.381 -1.523 -6.845 1.00 0.00 H new ATOM 0 HD2 TYR B 137 2.776 -2.602 -4.869 1.00 0.00 H new ATOM 0 HE1 TYR B 137 6.108 0.790 -6.099 1.00 0.00 H new ATOM 0 HE2 TYR B 137 2.454 -0.271 -4.178 1.00 0.00 H new ATOM 0 HH TYR B 137 3.261 1.792 -4.175 1.00 0.00 H new ATOM 1402 N ILE B 138 7.199 -3.061 -4.202 1.00 0.00 N ATOM 1403 CA ILE B 138 8.354 -2.253 -3.814 1.00 0.00 C ATOM 1404 C ILE B 138 9.587 -3.136 -3.594 1.00 0.00 C ATOM 1405 O ILE B 138 10.701 -2.747 -3.932 1.00 0.00 O ATOM 1406 CB ILE B 138 8.078 -1.362 -2.551 1.00 0.00 C ATOM 1407 CG1 ILE B 138 9.378 -0.798 -1.922 1.00 0.00 C ATOM 1408 CG2 ILE B 138 7.293 -2.118 -1.493 1.00 0.00 C ATOM 1409 CD1 ILE B 138 10.153 0.129 -2.822 1.00 0.00 C ATOM 0 H ILE B 138 6.483 -3.162 -3.483 1.00 0.00 H new ATOM 0 HA ILE B 138 8.550 -1.572 -4.642 1.00 0.00 H new ATOM 0 HB ILE B 138 7.482 -0.522 -2.908 1.00 0.00 H new ATOM 0 HG12 ILE B 138 9.123 -0.266 -1.006 1.00 0.00 H new ATOM 0 HG13 ILE B 138 10.021 -1.631 -1.638 1.00 0.00 H new ATOM 0 HG21 ILE B 138 7.121 -1.469 -0.634 1.00 0.00 H new ATOM 0 HG22 ILE B 138 6.335 -2.433 -1.907 1.00 0.00 H new ATOM 0 HG23 ILE B 138 7.858 -2.995 -1.178 1.00 0.00 H new ATOM 0 HD11 ILE B 138 11.046 0.477 -2.304 1.00 0.00 H new ATOM 0 HD12 ILE B 138 10.443 -0.402 -3.728 1.00 0.00 H new ATOM 0 HD13 ILE B 138 9.531 0.984 -3.086 1.00 0.00 H new ATOM 1421 N ALA B 139 9.383 -4.335 -3.075 1.00 0.00 N ATOM 1422 CA ALA B 139 10.469 -5.284 -2.847 1.00 0.00 C ATOM 1423 C ALA B 139 11.064 -5.765 -4.170 1.00 0.00 C ATOM 1424 O ALA B 139 12.286 -5.889 -4.307 1.00 0.00 O ATOM 1425 CB ALA B 139 9.973 -6.472 -2.030 1.00 0.00 C ATOM 0 H ALA B 139 8.464 -4.681 -2.799 1.00 0.00 H new ATOM 0 HA ALA B 139 11.252 -4.773 -2.287 1.00 0.00 H new ATOM 0 HB1 ALA B 139 10.794 -7.171 -1.868 1.00 0.00 H new ATOM 0 HB2 ALA B 139 9.600 -6.121 -1.068 1.00 0.00 H new ATOM 0 HB3 ALA B 139 9.170 -6.974 -2.569 1.00 0.00 H new ATOM 1431 N ASP B 140 10.189 -6.037 -5.140 1.00 0.00 N ATOM 1432 CA ASP B 140 10.613 -6.552 -6.449 1.00 0.00 C ATOM 1433 C ASP B 140 11.194 -5.448 -7.334 1.00 0.00 C ATOM 1434 O ASP B 140 12.283 -5.584 -7.877 1.00 0.00 O ATOM 1435 CB ASP B 140 9.415 -7.217 -7.142 1.00 0.00 C ATOM 1436 CG ASP B 140 9.764 -7.787 -8.518 1.00 0.00 C ATOM 1437 OD1 ASP B 140 10.300 -8.916 -8.575 1.00 0.00 O ATOM 1438 OD2 ASP B 140 9.498 -7.116 -9.535 1.00 0.00 O ATOM 0 H ASP B 140 9.181 -5.910 -5.046 1.00 0.00 H new ATOM 0 HA ASP B 140 11.403 -7.285 -6.290 1.00 0.00 H new ATOM 0 HB2 ASP B 140 9.034 -8.018 -6.509 1.00 0.00 H new ATOM 0 HB3 ASP B 140 8.613 -6.487 -7.250 1.00 0.00 H new ATOM 1443 N ASN B 141 10.439 -4.354 -7.485 1.00 0.00 N ATOM 1444 CA ASN B 141 10.804 -3.286 -8.424 1.00 0.00 C ATOM 1445 C ASN B 141 11.817 -2.316 -7.809 1.00 0.00 C ATOM 1446 O ASN B 141 12.653 -1.750 -8.522 1.00 0.00 O ATOM 1447 CB ASN B 141 9.553 -2.528 -8.871 1.00 0.00 C ATOM 1448 CG ASN B 141 8.596 -3.408 -9.657 1.00 0.00 C ATOM 1449 OD1 ASN B 141 8.735 -3.584 -10.867 1.00 0.00 O ATOM 1450 ND2 ASN B 141 7.600 -3.968 -8.982 1.00 0.00 N ATOM 0 H ASN B 141 9.574 -4.185 -6.971 1.00 0.00 H new ATOM 0 HA ASN B 141 11.273 -3.751 -9.291 1.00 0.00 H new ATOM 0 HB2 ASN B 141 9.040 -2.129 -7.996 1.00 0.00 H new ATOM 0 HB3 ASN B 141 9.847 -1.676 -9.484 1.00 0.00 H new ATOM 0 HD21 ASN B 141 6.926 -4.561 -9.466 1.00 0.00 H new ATOM 0 HD22 ASN B 141 7.509 -3.805 -7.979 1.00 0.00 H new ATOM 1457 N GLU B 142 11.713 -2.126 -6.498 1.00 0.00 N ATOM 1458 CA GLU B 142 12.663 -1.289 -5.752 1.00 0.00 C ATOM 1459 C GLU B 142 12.757 0.124 -6.336 1.00 0.00 C ATOM 1460 O GLU B 142 13.824 0.725 -6.333 1.00 0.00 O ATOM 1461 CB GLU B 142 14.048 -1.948 -5.756 1.00 0.00 C ATOM 1462 CG GLU B 142 14.061 -3.365 -5.189 1.00 0.00 C ATOM 1463 CD GLU B 142 15.444 -3.996 -5.219 1.00 0.00 C ATOM 1464 OE1 GLU B 142 15.883 -4.473 -6.289 1.00 0.00 O ATOM 1465 OE2 GLU B 142 16.115 -4.039 -4.153 1.00 0.00 O ATOM 0 H GLU B 142 10.979 -2.540 -5.923 1.00 0.00 H new ATOM 0 HA GLU B 142 12.298 -1.201 -4.729 1.00 0.00 H new ATOM 0 HB2 GLU B 142 14.425 -1.973 -6.779 1.00 0.00 H new ATOM 0 HB3 GLU B 142 14.735 -1.330 -5.178 1.00 0.00 H new ATOM 0 HG2 GLU B 142 13.698 -3.344 -4.162 1.00 0.00 H new ATOM 0 HG3 GLU B 142 13.370 -3.986 -5.759 1.00 0.00 H new ATOM 1472 N ARG B 143 11.635 0.651 -6.833 1.00 0.00 N ATOM 1473 CA ARG B 143 11.650 1.973 -7.507 1.00 0.00 C ATOM 1474 C ARG B 143 10.559 2.912 -7.008 1.00 0.00 C ATOM 1475 O ARG B 143 10.845 4.078 -6.751 1.00 0.00 O ATOM 1476 CB ARG B 143 11.519 1.779 -9.039 1.00 0.00 C ATOM 1477 CG ARG B 143 10.252 1.044 -9.474 1.00 0.00 C ATOM 1478 CD ARG B 143 10.129 0.986 -10.991 1.00 0.00 C ATOM 1479 NE ARG B 143 8.960 0.235 -11.401 1.00 0.00 N ATOM 1480 CZ ARG B 143 8.996 -0.823 -12.227 1.00 0.00 C ATOM 1481 NH1 ARG B 143 10.155 -1.178 -12.765 1.00 0.00 N ATOM 1482 NH2 ARG B 143 7.888 -1.474 -12.529 1.00 0.00 N ATOM 0 H ARG B 143 10.720 0.203 -6.789 1.00 0.00 H new ATOM 0 HA ARG B 143 12.603 2.443 -7.264 1.00 0.00 H new ATOM 0 HB2 ARG B 143 11.541 2.757 -9.520 1.00 0.00 H new ATOM 0 HB3 ARG B 143 12.387 1.227 -9.399 1.00 0.00 H new ATOM 0 HG2 ARG B 143 10.262 0.032 -9.070 1.00 0.00 H new ATOM 0 HG3 ARG B 143 9.379 1.545 -9.057 1.00 0.00 H new ATOM 0 HD2 ARG B 143 10.071 1.998 -11.391 1.00 0.00 H new ATOM 0 HD3 ARG B 143 11.024 0.527 -11.412 1.00 0.00 H new ATOM 0 HE ARG B 143 8.052 0.528 -11.039 1.00 0.00 H new ATOM 0 HH11 ARG B 143 11.001 -0.650 -12.549 1.00 0.00 H new ATOM 0 HH12 ARG B 143 10.201 -1.979 -13.395 1.00 0.00 H new ATOM 0 HH21 ARG B 143 6.997 -1.174 -12.134 1.00 0.00 H new ATOM 0 HH22 ARG B 143 7.923 -2.277 -13.157 1.00 0.00 H new ATOM 1496 N LEU B 144 9.326 2.431 -6.868 1.00 0.00 N ATOM 1497 CA LEU B 144 8.175 3.283 -6.541 1.00 0.00 C ATOM 1498 C LEU B 144 7.906 4.291 -7.670 1.00 0.00 C ATOM 1499 O LEU B 144 8.823 4.740 -8.351 1.00 0.00 O ATOM 1500 CB LEU B 144 8.403 4.039 -5.210 1.00 0.00 C ATOM 1501 CG LEU B 144 8.476 3.173 -3.955 1.00 0.00 C ATOM 1502 CD1 LEU B 144 8.700 4.048 -2.713 1.00 0.00 C ATOM 1503 CD2 LEU B 144 7.226 2.322 -3.804 1.00 0.00 C ATOM 0 H LEU B 144 9.092 1.444 -6.977 1.00 0.00 H new ATOM 0 HA LEU B 144 7.306 2.634 -6.429 1.00 0.00 H new ATOM 0 HB2 LEU B 144 9.330 4.606 -5.291 1.00 0.00 H new ATOM 0 HB3 LEU B 144 7.597 4.762 -5.083 1.00 0.00 H new ATOM 0 HG LEU B 144 9.325 2.497 -4.056 1.00 0.00 H new ATOM 0 HD11 LEU B 144 8.750 3.416 -1.827 1.00 0.00 H new ATOM 0 HD12 LEU B 144 9.635 4.598 -2.819 1.00 0.00 H new ATOM 0 HD13 LEU B 144 7.874 4.752 -2.610 1.00 0.00 H new ATOM 0 HD21 LEU B 144 7.306 1.715 -2.902 1.00 0.00 H new ATOM 0 HD22 LEU B 144 6.352 2.969 -3.730 1.00 0.00 H new ATOM 0 HD23 LEU B 144 7.123 1.670 -4.671 1.00 0.00 H new