USER MOD reduce.3.24.130724 H: found=0, std=0, add=761, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 761 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 95 GLN : amide:sc= -0.475 X(o=-0.47,f=-0.025) USER MOD Set 1.2: A 150 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 134 ASN : amide:sc= -0.0309 K(o=-0.24,f=-1.8) USER MOD Set 2.2: A 135 SER OG : rot 180:sc= -0.206 USER MOD Set 2.3: A 138 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 119 CYS SG : rot 49:sc= 1.69 USER MOD Set 3.2: A 122 THR OG1 : rot -61:sc= 0.538 USER MOD Set 4.1: A 104 SER OG : rot 180:sc= 1.07 USER MOD Set 4.2: A 128 LYS NZ :NH3+ -101:sc= 1.19 (180deg=-0.0103) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 96 ASN : amide:sc= -0.302 X(o=-0.3,f=-0.15) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 GLN : amide:sc= -0.115 K(o=-0.11,f=-1.2) USER MOD Single : A 101 CYS SG : rot -37:sc= -0.91 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 CYS SG : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= -0.949 K(o=-0.95,f=-0.073) USER MOD Single : A 112 CYS SG : rot 77:sc= -2.2! USER MOD Single : A 118 GLN : amide:sc= 0 X(o=0,f=-0.039) USER MOD Single : A 125 GLN : amide:sc= -1.25 K(o=-1.3,f=-0.2) USER MOD Single : A 133 LYS NZ :NH3+ 174:sc= 0.187 (180deg=0.153) USER MOD Single : A 142 THR OG1 : rot -120:sc= 0 USER MOD Single : A 159 HIS : no HD1:sc= -1.14 K(o=-1.1,f=-5.1!) USER MOD Single : A 162 THR OG1 : rot -27:sc= 0.535 USER MOD Single : A 167 THR OG1 : rot 180:sc= -0.0446 USER MOD Single : A 169 SER OG : rot -69:sc= 0.215 USER MOD Single : A 173 LYS NZ :NH3+ -149:sc= 0.281 (180deg=-0.653) USER MOD Single : A 174 HIS : no HD1:sc= 0 X(o=0,f=-0.0062) USER MOD Single : A 179 TYR OH : rot -145:sc= 0.333 USER MOD Single : A 182 THR OG1 : rot 180:sc= 0 USER MOD Single : A 185 ASN : amide:sc= -1.72 X(o=-1.7,f=-2.1) USER MOD Single : A 189 LYS NZ :NH3+ 174:sc=-0.000861 (180deg=-0.0421) USER MOD ----------------------------------------------------------------- ATOM 31 N GLU A 92 16.371 1.516 -1.641 1.00 0.00 N ATOM 32 CA GLU A 92 16.453 0.303 -2.476 1.00 0.00 C ATOM 33 C GLU A 92 15.818 -0.902 -1.756 1.00 0.00 C ATOM 34 O GLU A 92 15.313 -1.821 -2.401 1.00 0.00 O ATOM 35 CB GLU A 92 17.936 0.003 -2.814 1.00 0.00 C ATOM 36 CG GLU A 92 18.170 -1.204 -3.751 1.00 0.00 C ATOM 37 CD GLU A 92 19.658 -1.511 -3.988 1.00 0.00 C ATOM 38 OE1 GLU A 92 20.279 -0.865 -4.859 1.00 0.00 O ATOM 39 OE2 GLU A 92 20.223 -2.383 -3.293 1.00 0.00 O ATOM 0 HA GLU A 92 15.900 0.476 -3.399 1.00 0.00 H new ATOM 0 HB2 GLU A 92 18.373 0.889 -3.274 1.00 0.00 H new ATOM 0 HB3 GLU A 92 18.475 -0.171 -1.883 1.00 0.00 H new ATOM 0 HG2 GLU A 92 17.688 -2.084 -3.325 1.00 0.00 H new ATOM 0 HG3 GLU A 92 17.689 -1.009 -4.710 1.00 0.00 H new ATOM 46 N SER A 93 15.812 -0.846 -0.409 1.00 0.00 N ATOM 47 CA SER A 93 15.241 -1.900 0.448 1.00 0.00 C ATOM 48 C SER A 93 13.714 -1.936 0.251 1.00 0.00 C ATOM 49 O SER A 93 13.106 -3.006 0.193 1.00 0.00 O ATOM 50 CB SER A 93 15.606 -1.624 1.928 1.00 0.00 C ATOM 51 OG SER A 93 16.997 -1.373 2.075 1.00 0.00 O ATOM 0 H SER A 93 16.205 -0.064 0.115 1.00 0.00 H new ATOM 0 HA SER A 93 15.652 -2.871 0.173 1.00 0.00 H new ATOM 0 HB2 SER A 93 15.039 -0.767 2.292 1.00 0.00 H new ATOM 0 HB3 SER A 93 15.321 -2.479 2.541 1.00 0.00 H new ATOM 0 HG SER A 93 17.200 -1.200 3.018 1.00 0.00 H new ATOM 57 N ILE A 94 13.136 -0.728 0.084 1.00 0.00 N ATOM 58 CA ILE A 94 11.695 -0.533 -0.147 1.00 0.00 C ATOM 59 C ILE A 94 11.309 -1.042 -1.556 1.00 0.00 C ATOM 60 O ILE A 94 10.304 -1.724 -1.715 1.00 0.00 O ATOM 61 CB ILE A 94 11.291 0.986 -0.012 1.00 0.00 C ATOM 62 CG1 ILE A 94 11.817 1.592 1.330 1.00 0.00 C ATOM 63 CG2 ILE A 94 9.751 1.170 -0.126 1.00 0.00 C ATOM 64 CD1 ILE A 94 11.598 3.089 1.478 1.00 0.00 C ATOM 0 H ILE A 94 13.664 0.145 0.106 1.00 0.00 H new ATOM 0 HA ILE A 94 11.158 -1.102 0.612 1.00 0.00 H new ATOM 0 HB ILE A 94 11.760 1.524 -0.836 1.00 0.00 H new ATOM 0 HG12 ILE A 94 11.327 1.083 2.160 1.00 0.00 H new ATOM 0 HG13 ILE A 94 12.884 1.384 1.414 1.00 0.00 H new ATOM 0 HG21 ILE A 94 9.503 2.227 -0.029 1.00 0.00 H new ATOM 0 HG22 ILE A 94 9.412 0.805 -1.095 1.00 0.00 H new ATOM 0 HG23 ILE A 94 9.258 0.607 0.667 1.00 0.00 H new ATOM 0 HD11 ILE A 94 11.994 3.421 2.438 1.00 0.00 H new ATOM 0 HD12 ILE A 94 12.112 3.613 0.672 1.00 0.00 H new ATOM 0 HD13 ILE A 94 10.531 3.307 1.430 1.00 0.00 H new ATOM 76 N GLN A 95 12.133 -0.687 -2.566 1.00 0.00 N ATOM 77 CA GLN A 95 11.935 -1.095 -3.978 1.00 0.00 C ATOM 78 C GLN A 95 11.944 -2.634 -4.132 1.00 0.00 C ATOM 79 O GLN A 95 10.979 -3.227 -4.644 1.00 0.00 O ATOM 80 CB GLN A 95 13.039 -0.444 -4.865 1.00 0.00 C ATOM 81 CG GLN A 95 13.040 1.101 -4.856 1.00 0.00 C ATOM 82 CD GLN A 95 11.818 1.717 -5.546 1.00 0.00 C ATOM 83 OE1 GLN A 95 11.833 1.989 -6.748 1.00 0.00 O ATOM 84 NE2 GLN A 95 10.750 1.928 -4.795 1.00 0.00 N ATOM 0 H GLN A 95 12.960 -0.106 -2.426 1.00 0.00 H new ATOM 0 HA GLN A 95 10.956 -0.746 -4.305 1.00 0.00 H new ATOM 0 HB2 GLN A 95 14.013 -0.797 -4.528 1.00 0.00 H new ATOM 0 HB3 GLN A 95 12.913 -0.789 -5.891 1.00 0.00 H new ATOM 0 HG2 GLN A 95 13.079 1.450 -3.824 1.00 0.00 H new ATOM 0 HG3 GLN A 95 13.944 1.459 -5.348 1.00 0.00 H new ATOM 0 HE21 GLN A 95 10.769 1.692 -3.803 1.00 0.00 H new ATOM 0 HE22 GLN A 95 9.907 2.327 -5.208 1.00 0.00 H new ATOM 93 N ASN A 96 13.023 -3.272 -3.643 1.00 0.00 N ATOM 94 CA ASN A 96 13.196 -4.740 -3.699 1.00 0.00 C ATOM 95 C ASN A 96 12.088 -5.452 -2.920 1.00 0.00 C ATOM 96 O ASN A 96 11.656 -6.554 -3.310 1.00 0.00 O ATOM 97 CB ASN A 96 14.586 -5.158 -3.158 1.00 0.00 C ATOM 98 CG ASN A 96 15.703 -5.042 -4.201 1.00 0.00 C ATOM 99 OD1 ASN A 96 15.967 -5.982 -4.951 1.00 0.00 O ATOM 100 ND2 ASN A 96 16.355 -3.904 -4.261 1.00 0.00 N ATOM 0 H ASN A 96 13.801 -2.786 -3.197 1.00 0.00 H new ATOM 0 HA ASN A 96 13.130 -5.040 -4.745 1.00 0.00 H new ATOM 0 HB2 ASN A 96 14.835 -4.536 -2.298 1.00 0.00 H new ATOM 0 HB3 ASN A 96 14.535 -6.187 -2.803 1.00 0.00 H new ATOM 0 HD21 ASN A 96 17.104 -3.780 -4.943 1.00 0.00 H new ATOM 0 HD22 ASN A 96 16.113 -3.143 -3.626 1.00 0.00 H new ATOM 107 N LYS A 97 11.627 -4.808 -1.823 1.00 0.00 N ATOM 108 CA LYS A 97 10.476 -5.277 -1.057 1.00 0.00 C ATOM 109 C LYS A 97 9.271 -5.424 -1.968 1.00 0.00 C ATOM 110 O LYS A 97 8.747 -6.495 -2.106 1.00 0.00 O ATOM 111 CB LYS A 97 10.102 -4.303 0.094 1.00 0.00 C ATOM 112 CG LYS A 97 9.669 -5.031 1.369 1.00 0.00 C ATOM 113 CD LYS A 97 10.897 -5.535 2.144 1.00 0.00 C ATOM 114 CE LYS A 97 11.645 -4.375 2.828 1.00 0.00 C ATOM 115 NZ LYS A 97 12.647 -4.850 3.807 1.00 0.00 N ATOM 0 H LYS A 97 12.048 -3.955 -1.455 1.00 0.00 H new ATOM 0 HA LYS A 97 10.754 -6.238 -0.624 1.00 0.00 H new ATOM 0 HB2 LYS A 97 10.958 -3.666 0.317 1.00 0.00 H new ATOM 0 HB3 LYS A 97 9.296 -3.649 -0.237 1.00 0.00 H new ATOM 0 HG2 LYS A 97 9.085 -4.359 1.998 1.00 0.00 H new ATOM 0 HG3 LYS A 97 9.023 -5.871 1.114 1.00 0.00 H new ATOM 0 HD2 LYS A 97 10.583 -6.260 2.895 1.00 0.00 H new ATOM 0 HD3 LYS A 97 11.572 -6.053 1.463 1.00 0.00 H new ATOM 0 HE2 LYS A 97 12.141 -3.769 2.070 1.00 0.00 H new ATOM 0 HE3 LYS A 97 10.926 -3.730 3.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 13.123 -4.033 4.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 12.173 -5.407 4.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 13.350 -5.444 3.323 1.00 0.00 H new ATOM 129 N ILE A 98 8.925 -4.317 -2.643 1.00 0.00 N ATOM 130 CA ILE A 98 7.735 -4.226 -3.522 1.00 0.00 C ATOM 131 C ILE A 98 7.800 -5.281 -4.657 1.00 0.00 C ATOM 132 O ILE A 98 6.767 -5.746 -5.148 1.00 0.00 O ATOM 133 CB ILE A 98 7.582 -2.761 -4.101 1.00 0.00 C ATOM 134 CG1 ILE A 98 7.409 -1.729 -2.931 1.00 0.00 C ATOM 135 CG2 ILE A 98 6.405 -2.651 -5.107 1.00 0.00 C ATOM 136 CD1 ILE A 98 7.485 -0.260 -3.331 1.00 0.00 C ATOM 0 H ILE A 98 9.462 -3.451 -2.598 1.00 0.00 H new ATOM 0 HA ILE A 98 6.850 -4.444 -2.925 1.00 0.00 H new ATOM 0 HB ILE A 98 8.495 -2.528 -4.649 1.00 0.00 H new ATOM 0 HG12 ILE A 98 6.446 -1.907 -2.453 1.00 0.00 H new ATOM 0 HG13 ILE A 98 8.177 -1.923 -2.183 1.00 0.00 H new ATOM 0 HG21 ILE A 98 6.338 -1.628 -5.478 1.00 0.00 H new ATOM 0 HG22 ILE A 98 6.576 -3.330 -5.942 1.00 0.00 H new ATOM 0 HG23 ILE A 98 5.473 -2.917 -4.608 1.00 0.00 H new ATOM 0 HD11 ILE A 98 7.353 0.365 -2.448 1.00 0.00 H new ATOM 0 HD12 ILE A 98 8.457 -0.055 -3.779 1.00 0.00 H new ATOM 0 HD13 ILE A 98 6.699 -0.038 -4.053 1.00 0.00 H new ATOM 148 N SER A 99 9.031 -5.706 -4.993 1.00 0.00 N ATOM 149 CA SER A 99 9.285 -6.673 -6.072 1.00 0.00 C ATOM 150 C SER A 99 8.865 -8.099 -5.643 1.00 0.00 C ATOM 151 O SER A 99 8.367 -8.874 -6.464 1.00 0.00 O ATOM 152 CB SER A 99 10.776 -6.646 -6.469 1.00 0.00 C ATOM 153 OG SER A 99 11.036 -7.469 -7.602 1.00 0.00 O ATOM 0 H SER A 99 9.878 -5.387 -4.522 1.00 0.00 H new ATOM 0 HA SER A 99 8.686 -6.390 -6.937 1.00 0.00 H new ATOM 0 HB2 SER A 99 11.076 -5.621 -6.688 1.00 0.00 H new ATOM 0 HB3 SER A 99 11.382 -6.983 -5.628 1.00 0.00 H new ATOM 0 HG SER A 99 11.989 -7.426 -7.826 1.00 0.00 H new ATOM 159 N GLN A 100 9.090 -8.432 -4.356 1.00 0.00 N ATOM 160 CA GLN A 100 8.804 -9.786 -3.792 1.00 0.00 C ATOM 161 C GLN A 100 7.559 -9.809 -2.876 1.00 0.00 C ATOM 162 O GLN A 100 7.014 -10.881 -2.593 1.00 0.00 O ATOM 163 CB GLN A 100 10.062 -10.293 -3.037 1.00 0.00 C ATOM 164 CG GLN A 100 10.684 -9.299 -2.009 1.00 0.00 C ATOM 165 CD GLN A 100 10.143 -9.419 -0.577 1.00 0.00 C ATOM 166 OE1 GLN A 100 9.197 -8.737 -0.183 1.00 0.00 O ATOM 167 NE2 GLN A 100 10.734 -10.309 0.202 1.00 0.00 N ATOM 0 H GLN A 100 9.474 -7.779 -3.673 1.00 0.00 H new ATOM 0 HA GLN A 100 8.572 -10.454 -4.622 1.00 0.00 H new ATOM 0 HB2 GLN A 100 9.802 -11.213 -2.513 1.00 0.00 H new ATOM 0 HB3 GLN A 100 10.825 -10.550 -3.772 1.00 0.00 H new ATOM 0 HG2 GLN A 100 11.763 -9.451 -1.987 1.00 0.00 H new ATOM 0 HG3 GLN A 100 10.513 -8.282 -2.361 1.00 0.00 H new ATOM 0 HE21 GLN A 100 11.516 -10.859 -0.154 1.00 0.00 H new ATOM 0 HE22 GLN A 100 10.408 -10.446 1.159 1.00 0.00 H new ATOM 176 N CYS A 101 7.141 -8.624 -2.421 1.00 0.00 N ATOM 177 CA CYS A 101 6.020 -8.439 -1.463 1.00 0.00 C ATOM 178 C CYS A 101 4.695 -8.290 -2.206 1.00 0.00 C ATOM 179 O CYS A 101 3.618 -8.362 -1.601 1.00 0.00 O ATOM 180 CB CYS A 101 6.254 -7.192 -0.581 1.00 0.00 C ATOM 181 SG CYS A 101 5.183 -7.094 0.872 1.00 0.00 S ATOM 0 H CYS A 101 7.572 -7.745 -2.706 1.00 0.00 H new ATOM 0 HA CYS A 101 5.977 -9.323 -0.827 1.00 0.00 H new ATOM 0 HB2 CYS A 101 7.293 -7.184 -0.253 1.00 0.00 H new ATOM 0 HB3 CYS A 101 6.105 -6.299 -1.188 1.00 0.00 H new ATOM 0 HG CYS A 101 4.001 -7.545 0.571 1.00 0.00 H new ATOM 187 N LYS A 102 4.800 -8.022 -3.517 1.00 0.00 N ATOM 188 CA LYS A 102 3.651 -7.987 -4.424 1.00 0.00 C ATOM 189 C LYS A 102 3.002 -9.380 -4.590 1.00 0.00 C ATOM 190 O LYS A 102 3.502 -10.401 -4.097 1.00 0.00 O ATOM 191 CB LYS A 102 4.081 -7.453 -5.819 1.00 0.00 C ATOM 192 CG LYS A 102 4.952 -8.435 -6.644 1.00 0.00 C ATOM 193 CD LYS A 102 5.178 -7.950 -8.090 1.00 0.00 C ATOM 194 CE LYS A 102 6.101 -6.728 -8.166 1.00 0.00 C ATOM 195 NZ LYS A 102 6.351 -6.308 -9.558 1.00 0.00 N ATOM 0 H LYS A 102 5.689 -7.823 -3.976 1.00 0.00 H new ATOM 0 HA LYS A 102 2.913 -7.318 -3.981 1.00 0.00 H new ATOM 0 HB2 LYS A 102 3.186 -7.211 -6.393 1.00 0.00 H new ATOM 0 HB3 LYS A 102 4.634 -6.523 -5.683 1.00 0.00 H new ATOM 0 HG2 LYS A 102 5.916 -8.562 -6.152 1.00 0.00 H new ATOM 0 HG3 LYS A 102 4.472 -9.414 -6.663 1.00 0.00 H new ATOM 0 HD2 LYS A 102 5.607 -8.761 -8.678 1.00 0.00 H new ATOM 0 HD3 LYS A 102 4.217 -7.703 -8.541 1.00 0.00 H new ATOM 0 HE2 LYS A 102 5.654 -5.902 -7.613 1.00 0.00 H new ATOM 0 HE3 LYS A 102 7.050 -6.960 -7.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 6.979 -5.479 -9.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 6.801 -7.087 -10.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 5.449 -6.061 -10.014 1.00 0.00 H new ATOM 209 N PHE A 103 1.899 -9.379 -5.328 1.00 0.00 N ATOM 210 CA PHE A 103 1.123 -10.564 -5.676 1.00 0.00 C ATOM 211 C PHE A 103 0.246 -10.210 -6.881 1.00 0.00 C ATOM 212 O PHE A 103 0.019 -9.022 -7.169 1.00 0.00 O ATOM 213 CB PHE A 103 0.265 -11.050 -4.470 1.00 0.00 C ATOM 214 CG PHE A 103 -0.731 -10.011 -3.950 1.00 0.00 C ATOM 215 CD1 PHE A 103 -0.322 -9.003 -3.073 1.00 0.00 C ATOM 216 CD2 PHE A 103 -2.066 -10.033 -4.352 1.00 0.00 C ATOM 217 CE1 PHE A 103 -1.213 -8.057 -2.624 1.00 0.00 C ATOM 218 CE2 PHE A 103 -2.951 -9.085 -3.901 1.00 0.00 C ATOM 219 CZ PHE A 103 -2.528 -8.099 -3.039 1.00 0.00 C ATOM 0 H PHE A 103 1.505 -8.521 -5.715 1.00 0.00 H new ATOM 0 HA PHE A 103 1.789 -11.388 -5.931 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -0.282 -11.945 -4.765 1.00 0.00 H new ATOM 0 HB3 PHE A 103 0.931 -11.337 -3.657 1.00 0.00 H new ATOM 0 HD1 PHE A 103 0.706 -8.967 -2.744 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -2.408 -10.805 -5.026 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -0.884 -7.282 -1.947 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -3.981 -9.113 -4.223 1.00 0.00 H new ATOM 0 HZ PHE A 103 -3.228 -7.356 -2.686 1.00 0.00 H new ATOM 229 N SER A 104 -0.228 -11.231 -7.591 1.00 0.00 N ATOM 230 CA SER A 104 -1.101 -11.047 -8.746 1.00 0.00 C ATOM 231 C SER A 104 -2.521 -10.616 -8.295 1.00 0.00 C ATOM 232 O SER A 104 -3.332 -11.442 -7.849 1.00 0.00 O ATOM 233 CB SER A 104 -1.122 -12.327 -9.590 1.00 0.00 C ATOM 234 OG SER A 104 0.198 -12.781 -9.848 1.00 0.00 O ATOM 0 H SER A 104 -0.018 -12.207 -7.382 1.00 0.00 H new ATOM 0 HA SER A 104 -0.712 -10.244 -9.371 1.00 0.00 H new ATOM 0 HB2 SER A 104 -1.683 -13.103 -9.069 1.00 0.00 H new ATOM 0 HB3 SER A 104 -1.638 -12.139 -10.532 1.00 0.00 H new ATOM 0 HG SER A 104 0.163 -13.599 -10.386 1.00 0.00 H new ATOM 240 N VAL A 105 -2.766 -9.292 -8.370 1.00 0.00 N ATOM 241 CA VAL A 105 -4.045 -8.671 -8.010 1.00 0.00 C ATOM 242 C VAL A 105 -5.126 -8.966 -9.068 1.00 0.00 C ATOM 243 O VAL A 105 -5.213 -8.292 -10.123 1.00 0.00 O ATOM 244 CB VAL A 105 -3.889 -7.124 -7.811 1.00 0.00 C ATOM 245 CG1 VAL A 105 -5.256 -6.447 -7.529 1.00 0.00 C ATOM 246 CG2 VAL A 105 -2.891 -6.827 -6.677 1.00 0.00 C ATOM 0 H VAL A 105 -2.068 -8.620 -8.687 1.00 0.00 H new ATOM 0 HA VAL A 105 -4.363 -9.108 -7.063 1.00 0.00 H new ATOM 0 HB VAL A 105 -3.499 -6.705 -8.739 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -5.111 -5.375 -7.396 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -5.928 -6.621 -8.369 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -5.691 -6.869 -6.623 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -2.794 -5.749 -6.551 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -3.253 -7.269 -5.749 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -1.919 -7.252 -6.927 1.00 0.00 H new ATOM 256 N CYS A 106 -5.917 -10.000 -8.764 1.00 0.00 N ATOM 257 CA CYS A 106 -7.066 -10.427 -9.553 1.00 0.00 C ATOM 258 C CYS A 106 -8.301 -10.463 -8.623 1.00 0.00 C ATOM 259 O CYS A 106 -8.189 -10.950 -7.486 1.00 0.00 O ATOM 260 CB CYS A 106 -6.772 -11.821 -10.145 1.00 0.00 C ATOM 261 SG CYS A 106 -5.171 -11.926 -10.978 1.00 0.00 S ATOM 0 H CYS A 106 -5.767 -10.577 -7.936 1.00 0.00 H new ATOM 0 HA CYS A 106 -7.261 -9.740 -10.376 1.00 0.00 H new ATOM 0 HB2 CYS A 106 -6.806 -12.561 -9.346 1.00 0.00 H new ATOM 0 HB3 CYS A 106 -7.559 -12.080 -10.853 1.00 0.00 H new ATOM 0 HG CYS A 106 -5.002 -13.128 -11.444 1.00 0.00 H new ATOM 267 N PRO A 107 -9.499 -9.968 -9.084 1.00 0.00 N ATOM 268 CA PRO A 107 -10.713 -9.843 -8.222 1.00 0.00 C ATOM 269 C PRO A 107 -11.244 -11.214 -7.745 1.00 0.00 C ATOM 270 O PRO A 107 -11.792 -11.327 -6.640 1.00 0.00 O ATOM 271 CB PRO A 107 -11.728 -9.099 -9.142 1.00 0.00 C ATOM 272 CG PRO A 107 -11.278 -9.406 -10.543 1.00 0.00 C ATOM 273 CD PRO A 107 -9.771 -9.508 -10.480 1.00 0.00 C ATOM 0 HA PRO A 107 -10.516 -9.309 -7.293 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -12.746 -9.447 -8.969 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -11.721 -8.026 -8.951 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -11.718 -10.337 -10.900 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -11.588 -8.622 -11.234 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -9.388 -10.215 -11.215 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -9.297 -8.548 -10.684 1.00 0.00 H new ATOM 281 N GLU A 108 -11.037 -12.238 -8.595 1.00 0.00 N ATOM 282 CA GLU A 108 -11.413 -13.636 -8.315 1.00 0.00 C ATOM 283 C GLU A 108 -10.578 -14.226 -7.148 1.00 0.00 C ATOM 284 O GLU A 108 -11.105 -14.948 -6.298 1.00 0.00 O ATOM 285 CB GLU A 108 -11.235 -14.494 -9.602 1.00 0.00 C ATOM 286 CG GLU A 108 -9.809 -14.475 -10.208 1.00 0.00 C ATOM 287 CD GLU A 108 -9.604 -15.509 -11.326 1.00 0.00 C ATOM 288 OE1 GLU A 108 -10.036 -15.252 -12.472 1.00 0.00 O ATOM 289 OE2 GLU A 108 -9.013 -16.581 -11.063 1.00 0.00 O ATOM 0 H GLU A 108 -10.598 -12.115 -9.507 1.00 0.00 H new ATOM 0 HA GLU A 108 -12.459 -13.655 -8.010 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -11.503 -15.526 -9.373 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -11.939 -14.142 -10.356 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -9.604 -13.480 -10.602 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -9.084 -14.660 -9.416 1.00 0.00 H new ATOM 296 N ARG A 109 -9.276 -13.878 -7.115 1.00 0.00 N ATOM 297 CA ARG A 109 -8.307 -14.440 -6.152 1.00 0.00 C ATOM 298 C ARG A 109 -8.442 -13.777 -4.778 1.00 0.00 C ATOM 299 O ARG A 109 -8.228 -14.420 -3.745 1.00 0.00 O ATOM 300 CB ARG A 109 -6.859 -14.277 -6.701 1.00 0.00 C ATOM 301 CG ARG A 109 -6.603 -15.010 -8.041 1.00 0.00 C ATOM 302 CD ARG A 109 -6.808 -16.534 -7.934 1.00 0.00 C ATOM 303 NE ARG A 109 -6.662 -17.199 -9.239 1.00 0.00 N ATOM 304 CZ ARG A 109 -6.090 -18.397 -9.446 1.00 0.00 C ATOM 305 NH1 ARG A 109 -5.532 -19.075 -8.447 1.00 0.00 N ATOM 306 NH2 ARG A 109 -6.078 -18.904 -10.668 1.00 0.00 N ATOM 0 H ARG A 109 -8.866 -13.199 -7.756 1.00 0.00 H new ATOM 0 HA ARG A 109 -8.522 -15.501 -6.028 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -6.650 -13.216 -6.835 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -6.156 -14.649 -5.956 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -7.272 -14.610 -8.803 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -5.585 -14.807 -8.373 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -6.085 -16.949 -7.232 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -7.799 -16.740 -7.530 1.00 0.00 H new ATOM 0 HE ARG A 109 -7.026 -16.709 -10.056 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -5.533 -18.687 -7.504 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -5.103 -19.983 -8.624 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -6.500 -18.386 -11.439 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -5.647 -19.813 -10.839 1.00 0.00 H new ATOM 320 N LEU A 110 -8.762 -12.476 -4.794 1.00 0.00 N ATOM 321 CA LEU A 110 -8.962 -11.664 -3.576 1.00 0.00 C ATOM 322 C LEU A 110 -10.400 -11.727 -3.034 1.00 0.00 C ATOM 323 O LEU A 110 -10.631 -11.291 -1.902 1.00 0.00 O ATOM 324 CB LEU A 110 -8.522 -10.202 -3.864 1.00 0.00 C ATOM 325 CG LEU A 110 -6.981 -10.019 -4.083 1.00 0.00 C ATOM 326 CD1 LEU A 110 -6.645 -8.637 -4.670 1.00 0.00 C ATOM 327 CD2 LEU A 110 -6.205 -10.268 -2.762 1.00 0.00 C ATOM 0 H LEU A 110 -8.891 -11.949 -5.658 1.00 0.00 H new ATOM 0 HA LEU A 110 -8.341 -12.085 -2.785 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -9.047 -9.846 -4.750 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -8.836 -9.571 -3.032 1.00 0.00 H new ATOM 0 HG LEU A 110 -6.663 -10.763 -4.813 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -5.567 -8.552 -4.806 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -7.143 -8.520 -5.633 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -6.987 -7.859 -3.988 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -5.137 -10.136 -2.937 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -6.539 -9.559 -2.005 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -6.393 -11.284 -2.416 1.00 0.00 H new ATOM 339 N GLN A 111 -11.342 -12.302 -3.830 1.00 0.00 N ATOM 340 CA GLN A 111 -12.784 -12.414 -3.464 1.00 0.00 C ATOM 341 C GLN A 111 -13.385 -11.032 -3.120 1.00 0.00 C ATOM 342 O GLN A 111 -14.249 -10.910 -2.244 1.00 0.00 O ATOM 343 CB GLN A 111 -13.017 -13.431 -2.289 1.00 0.00 C ATOM 344 CG GLN A 111 -12.719 -14.910 -2.626 1.00 0.00 C ATOM 345 CD GLN A 111 -11.241 -15.276 -2.728 1.00 0.00 C ATOM 346 OE1 GLN A 111 -10.859 -16.139 -3.510 1.00 0.00 O ATOM 347 NE2 GLN A 111 -10.401 -14.660 -1.911 1.00 0.00 N ATOM 0 H GLN A 111 -11.125 -12.701 -4.743 1.00 0.00 H new ATOM 0 HA GLN A 111 -13.303 -12.803 -4.340 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -12.393 -13.135 -1.445 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -14.054 -13.352 -1.962 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -13.179 -15.538 -1.863 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -13.202 -15.153 -3.573 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -10.745 -13.945 -1.270 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -9.410 -14.900 -1.923 1.00 0.00 H new ATOM 356 N CYS A 112 -12.922 -10.001 -3.841 1.00 0.00 N ATOM 357 CA CYS A 112 -13.296 -8.598 -3.607 1.00 0.00 C ATOM 358 C CYS A 112 -13.561 -7.915 -4.963 1.00 0.00 C ATOM 359 O CYS A 112 -12.864 -8.241 -5.938 1.00 0.00 O ATOM 360 CB CYS A 112 -12.159 -7.877 -2.840 1.00 0.00 C ATOM 361 SG CYS A 112 -11.769 -8.608 -1.233 1.00 0.00 S ATOM 0 H CYS A 112 -12.268 -10.120 -4.614 1.00 0.00 H new ATOM 0 HA CYS A 112 -14.202 -8.548 -3.003 1.00 0.00 H new ATOM 0 HB2 CYS A 112 -11.260 -7.882 -3.457 1.00 0.00 H new ATOM 0 HB3 CYS A 112 -12.439 -6.834 -2.694 1.00 0.00 H new ATOM 0 HG CYS A 112 -11.074 -9.693 -1.407 1.00 0.00 H new ATOM 367 N PRO A 113 -14.573 -6.975 -5.065 1.00 0.00 N ATOM 368 CA PRO A 113 -14.879 -6.248 -6.331 1.00 0.00 C ATOM 369 C PRO A 113 -13.665 -5.449 -6.861 1.00 0.00 C ATOM 370 O PRO A 113 -12.685 -5.239 -6.133 1.00 0.00 O ATOM 371 CB PRO A 113 -16.065 -5.308 -5.945 1.00 0.00 C ATOM 372 CG PRO A 113 -16.021 -5.220 -4.448 1.00 0.00 C ATOM 373 CD PRO A 113 -15.501 -6.559 -3.973 1.00 0.00 C ATOM 0 HA PRO A 113 -15.128 -6.929 -7.145 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -15.953 -4.324 -6.401 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -17.017 -5.713 -6.289 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -15.369 -4.409 -4.123 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -17.011 -5.017 -4.039 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -14.984 -6.474 -3.017 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -16.308 -7.278 -3.836 1.00 0.00 H new ATOM 381 N LEU A 114 -13.747 -5.009 -8.132 1.00 0.00 N ATOM 382 CA LEU A 114 -12.654 -4.281 -8.797 1.00 0.00 C ATOM 383 C LEU A 114 -12.329 -2.987 -8.025 1.00 0.00 C ATOM 384 O LEU A 114 -11.166 -2.703 -7.783 1.00 0.00 O ATOM 385 CB LEU A 114 -13.003 -3.983 -10.296 1.00 0.00 C ATOM 386 CG LEU A 114 -11.803 -3.969 -11.315 1.00 0.00 C ATOM 387 CD1 LEU A 114 -10.751 -2.883 -10.992 1.00 0.00 C ATOM 388 CD2 LEU A 114 -11.156 -5.371 -11.412 1.00 0.00 C ATOM 0 H LEU A 114 -14.568 -5.148 -8.721 1.00 0.00 H new ATOM 0 HA LEU A 114 -11.765 -4.912 -8.793 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -13.725 -4.728 -10.631 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -13.500 -3.014 -10.343 1.00 0.00 H new ATOM 0 HG LEU A 114 -12.216 -3.708 -12.289 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -9.949 -2.923 -11.729 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -11.222 -1.900 -11.021 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -10.340 -3.059 -9.998 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -10.329 -5.342 -12.121 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -10.784 -5.668 -10.432 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -11.899 -6.092 -11.752 1.00 0.00 H new ATOM 400 N GLU A 115 -13.377 -2.235 -7.628 1.00 0.00 N ATOM 401 CA GLU A 115 -13.248 -1.000 -6.812 1.00 0.00 C ATOM 402 C GLU A 115 -12.441 -1.250 -5.521 1.00 0.00 C ATOM 403 O GLU A 115 -11.584 -0.445 -5.145 1.00 0.00 O ATOM 404 CB GLU A 115 -14.656 -0.439 -6.448 1.00 0.00 C ATOM 405 CG GLU A 115 -15.655 -0.376 -7.623 1.00 0.00 C ATOM 406 CD GLU A 115 -15.136 0.416 -8.836 1.00 0.00 C ATOM 407 OE1 GLU A 115 -15.187 1.664 -8.816 1.00 0.00 O ATOM 408 OE2 GLU A 115 -14.674 -0.211 -9.812 1.00 0.00 O ATOM 0 H GLU A 115 -14.342 -2.465 -7.863 1.00 0.00 H new ATOM 0 HA GLU A 115 -12.709 -0.269 -7.414 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -15.084 -1.057 -5.659 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -14.536 0.564 -6.038 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -15.895 -1.391 -7.939 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -16.583 0.077 -7.275 1.00 0.00 H new ATOM 415 N ALA A 116 -12.693 -2.417 -4.902 1.00 0.00 N ATOM 416 CA ALA A 116 -12.083 -2.815 -3.622 1.00 0.00 C ATOM 417 C ALA A 116 -10.575 -3.030 -3.751 1.00 0.00 C ATOM 418 O ALA A 116 -9.826 -2.762 -2.820 1.00 0.00 O ATOM 419 CB ALA A 116 -12.744 -4.099 -3.118 1.00 0.00 C ATOM 0 H ALA A 116 -13.332 -3.116 -5.280 1.00 0.00 H new ATOM 0 HA ALA A 116 -12.243 -2.005 -2.910 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -12.292 -4.393 -2.171 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -13.811 -3.927 -2.973 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -12.601 -4.894 -3.850 1.00 0.00 H new ATOM 425 N ILE A 117 -10.155 -3.508 -4.927 1.00 0.00 N ATOM 426 CA ILE A 117 -8.748 -3.856 -5.207 1.00 0.00 C ATOM 427 C ILE A 117 -8.086 -2.795 -6.108 1.00 0.00 C ATOM 428 O ILE A 117 -6.893 -2.908 -6.427 1.00 0.00 O ATOM 429 CB ILE A 117 -8.650 -5.280 -5.884 1.00 0.00 C ATOM 430 CG1 ILE A 117 -9.221 -5.263 -7.345 1.00 0.00 C ATOM 431 CG2 ILE A 117 -9.377 -6.346 -5.012 1.00 0.00 C ATOM 432 CD1 ILE A 117 -9.010 -6.543 -8.124 1.00 0.00 C ATOM 0 H ILE A 117 -10.780 -3.667 -5.718 1.00 0.00 H new ATOM 0 HA ILE A 117 -8.215 -3.882 -4.256 1.00 0.00 H new ATOM 0 HB ILE A 117 -7.596 -5.549 -5.951 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -10.290 -5.054 -7.300 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -8.758 -4.441 -7.891 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -9.301 -7.322 -5.492 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -8.912 -6.389 -4.027 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -10.427 -6.075 -4.906 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -9.438 -6.437 -9.121 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -7.942 -6.747 -8.207 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -9.498 -7.369 -7.606 1.00 0.00 H new ATOM 444 N GLN A 118 -8.862 -1.753 -6.487 1.00 0.00 N ATOM 445 CA GLN A 118 -8.445 -0.771 -7.499 1.00 0.00 C ATOM 446 C GLN A 118 -7.345 0.128 -6.921 1.00 0.00 C ATOM 447 O GLN A 118 -7.517 0.696 -5.836 1.00 0.00 O ATOM 448 CB GLN A 118 -9.661 0.088 -7.979 1.00 0.00 C ATOM 449 CG GLN A 118 -9.499 0.659 -9.394 1.00 0.00 C ATOM 450 CD GLN A 118 -10.663 1.542 -9.841 1.00 0.00 C ATOM 451 OE1 GLN A 118 -11.669 1.046 -10.343 1.00 0.00 O ATOM 452 NE2 GLN A 118 -10.515 2.859 -9.728 1.00 0.00 N ATOM 0 H GLN A 118 -9.788 -1.575 -6.099 1.00 0.00 H new ATOM 0 HA GLN A 118 -8.053 -1.305 -8.365 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -10.562 -0.525 -7.946 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -9.810 0.911 -7.280 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -8.577 1.239 -9.438 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -9.390 -0.166 -10.098 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -9.669 3.243 -9.307 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -11.248 3.485 -10.062 1.00 0.00 H new ATOM 461 N CYS A 119 -6.224 0.233 -7.645 1.00 0.00 N ATOM 462 CA CYS A 119 -5.072 1.035 -7.230 1.00 0.00 C ATOM 463 C CYS A 119 -5.448 2.531 -7.204 1.00 0.00 C ATOM 464 O CYS A 119 -5.892 3.051 -8.230 1.00 0.00 O ATOM 465 CB CYS A 119 -3.898 0.821 -8.196 1.00 0.00 C ATOM 466 SG CYS A 119 -2.504 1.938 -7.926 1.00 0.00 S ATOM 0 H CYS A 119 -6.092 -0.239 -8.539 1.00 0.00 H new ATOM 0 HA CYS A 119 -4.775 0.720 -6.230 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -3.548 -0.207 -8.103 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -4.256 0.945 -9.218 1.00 0.00 H new ATOM 0 HG CYS A 119 -2.192 1.946 -6.664 1.00 0.00 H new ATOM 472 N PRO A 120 -5.295 3.239 -6.032 1.00 0.00 N ATOM 473 CA PRO A 120 -5.550 4.703 -5.922 1.00 0.00 C ATOM 474 C PRO A 120 -4.686 5.551 -6.884 1.00 0.00 C ATOM 475 O PRO A 120 -5.056 6.674 -7.236 1.00 0.00 O ATOM 476 CB PRO A 120 -5.208 5.025 -4.433 1.00 0.00 C ATOM 477 CG PRO A 120 -5.374 3.719 -3.722 1.00 0.00 C ATOM 478 CD PRO A 120 -4.915 2.667 -4.710 1.00 0.00 C ATOM 0 HA PRO A 120 -6.575 4.949 -6.200 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -4.192 5.406 -4.332 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -5.875 5.786 -4.028 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -4.778 3.689 -2.810 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -6.412 3.559 -3.430 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -3.841 2.494 -4.642 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -5.404 1.709 -4.532 1.00 0.00 H new ATOM 486 N ILE A 121 -3.544 4.985 -7.309 1.00 0.00 N ATOM 487 CA ILE A 121 -2.548 5.680 -8.138 1.00 0.00 C ATOM 488 C ILE A 121 -2.918 5.557 -9.633 1.00 0.00 C ATOM 489 O ILE A 121 -3.115 6.564 -10.317 1.00 0.00 O ATOM 490 CB ILE A 121 -1.111 5.082 -7.878 1.00 0.00 C ATOM 491 CG1 ILE A 121 -0.829 4.981 -6.339 1.00 0.00 C ATOM 492 CG2 ILE A 121 -0.011 5.916 -8.593 1.00 0.00 C ATOM 493 CD1 ILE A 121 0.485 4.319 -5.962 1.00 0.00 C ATOM 0 H ILE A 121 -3.285 4.024 -7.084 1.00 0.00 H new ATOM 0 HA ILE A 121 -2.541 6.736 -7.867 1.00 0.00 H new ATOM 0 HB ILE A 121 -1.084 4.077 -8.299 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -0.845 5.986 -5.917 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -1.643 4.426 -5.873 1.00 0.00 H new ATOM 0 HG21 ILE A 121 0.966 5.477 -8.393 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -0.196 5.917 -9.667 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -0.031 6.940 -8.221 1.00 0.00 H new ATOM 0 HD11 ILE A 121 0.584 4.299 -4.877 1.00 0.00 H new ATOM 0 HD12 ILE A 121 0.502 3.299 -6.347 1.00 0.00 H new ATOM 0 HD13 ILE A 121 1.313 4.883 -6.391 1.00 0.00 H new ATOM 505 N THR A 122 -3.055 4.309 -10.118 1.00 0.00 N ATOM 506 CA THR A 122 -3.293 4.022 -11.553 1.00 0.00 C ATOM 507 C THR A 122 -4.799 3.922 -11.893 1.00 0.00 C ATOM 508 O THR A 122 -5.139 3.649 -13.046 1.00 0.00 O ATOM 509 CB THR A 122 -2.557 2.708 -11.992 1.00 0.00 C ATOM 510 OG1 THR A 122 -2.866 1.641 -11.087 1.00 0.00 O ATOM 511 CG2 THR A 122 -1.034 2.894 -12.055 1.00 0.00 C ATOM 0 H THR A 122 -3.005 3.474 -9.535 1.00 0.00 H new ATOM 0 HA THR A 122 -2.884 4.865 -12.110 1.00 0.00 H new ATOM 0 HB THR A 122 -2.910 2.462 -12.993 1.00 0.00 H new ATOM 0 HG1 THR A 122 -2.554 1.874 -10.188 1.00 0.00 H new ATOM 0 HG21 THR A 122 -0.566 1.959 -12.363 1.00 0.00 H new ATOM 0 HG22 THR A 122 -0.792 3.676 -12.775 1.00 0.00 H new ATOM 0 HG23 THR A 122 -0.661 3.180 -11.071 1.00 0.00 H new ATOM 519 N LEU A 123 -5.677 4.171 -10.883 1.00 0.00 N ATOM 520 CA LEU A 123 -7.172 4.163 -10.992 1.00 0.00 C ATOM 521 C LEU A 123 -7.734 2.946 -11.774 1.00 0.00 C ATOM 522 O LEU A 123 -8.818 3.011 -12.358 1.00 0.00 O ATOM 523 CB LEU A 123 -7.740 5.521 -11.547 1.00 0.00 C ATOM 524 CG LEU A 123 -7.482 5.866 -13.073 1.00 0.00 C ATOM 525 CD1 LEU A 123 -8.711 6.545 -13.732 1.00 0.00 C ATOM 526 CD2 LEU A 123 -6.223 6.757 -13.270 1.00 0.00 C ATOM 0 H LEU A 123 -5.359 4.390 -9.939 1.00 0.00 H new ATOM 0 HA LEU A 123 -7.530 4.053 -9.968 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -8.817 5.525 -11.381 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -7.322 6.329 -10.946 1.00 0.00 H new ATOM 0 HG LEU A 123 -7.307 4.911 -13.568 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -8.489 6.763 -14.777 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -9.570 5.876 -13.675 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -8.939 7.473 -13.208 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -6.088 6.966 -14.331 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -6.352 7.694 -12.729 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -5.345 6.236 -12.888 1.00 0.00 H new ATOM 538 N GLU A 124 -7.030 1.811 -11.693 1.00 0.00 N ATOM 539 CA GLU A 124 -7.352 0.601 -12.474 1.00 0.00 C ATOM 540 C GLU A 124 -7.057 -0.657 -11.639 1.00 0.00 C ATOM 541 O GLU A 124 -6.575 -0.542 -10.502 1.00 0.00 O ATOM 542 CB GLU A 124 -6.516 0.592 -13.784 1.00 0.00 C ATOM 543 CG GLU A 124 -5.001 0.353 -13.569 1.00 0.00 C ATOM 544 CD GLU A 124 -4.190 0.286 -14.866 1.00 0.00 C ATOM 545 OE1 GLU A 124 -3.721 1.348 -15.345 1.00 0.00 O ATOM 546 OE2 GLU A 124 -4.013 -0.829 -15.412 1.00 0.00 O ATOM 0 H GLU A 124 -6.219 1.701 -11.084 1.00 0.00 H new ATOM 0 HA GLU A 124 -8.412 0.605 -12.730 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -6.905 -0.183 -14.444 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -6.653 1.545 -14.296 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -4.603 1.153 -12.945 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -4.865 -0.578 -13.019 1.00 0.00 H new ATOM 553 N GLN A 125 -7.381 -1.847 -12.193 1.00 0.00 N ATOM 554 CA GLN A 125 -6.929 -3.135 -11.635 1.00 0.00 C ATOM 555 C GLN A 125 -5.397 -3.203 -11.743 1.00 0.00 C ATOM 556 O GLN A 125 -4.876 -3.099 -12.858 1.00 0.00 O ATOM 557 CB GLN A 125 -7.537 -4.326 -12.419 1.00 0.00 C ATOM 558 CG GLN A 125 -7.073 -5.731 -11.953 1.00 0.00 C ATOM 559 CD GLN A 125 -7.497 -6.842 -12.913 1.00 0.00 C ATOM 560 OE1 GLN A 125 -6.766 -7.191 -13.845 1.00 0.00 O ATOM 561 NE2 GLN A 125 -8.689 -7.375 -12.716 1.00 0.00 N ATOM 0 H GLN A 125 -7.957 -1.938 -13.030 1.00 0.00 H new ATOM 0 HA GLN A 125 -7.253 -3.201 -10.596 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -8.623 -4.275 -12.340 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -7.288 -4.210 -13.474 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -5.987 -5.736 -11.855 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -7.484 -5.935 -10.964 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -9.265 -7.061 -11.935 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -9.034 -8.100 -13.345 1.00 0.00 H new ATOM 570 N PRO A 126 -4.657 -3.318 -10.601 1.00 0.00 N ATOM 571 CA PRO A 126 -3.197 -3.486 -10.621 1.00 0.00 C ATOM 572 C PRO A 126 -2.709 -4.646 -11.514 1.00 0.00 C ATOM 573 O PRO A 126 -1.755 -4.451 -12.269 1.00 0.00 O ATOM 574 CB PRO A 126 -2.821 -3.737 -9.142 1.00 0.00 C ATOM 575 CG PRO A 126 -3.910 -3.084 -8.356 1.00 0.00 C ATOM 576 CD PRO A 126 -5.168 -3.201 -9.211 1.00 0.00 C ATOM 0 HA PRO A 126 -2.719 -2.606 -11.052 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -2.761 -4.803 -8.925 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -1.848 -3.308 -8.903 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -4.045 -3.575 -7.392 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -3.672 -2.040 -8.151 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -5.760 -4.072 -8.930 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -5.810 -2.328 -9.095 1.00 0.00 H new ATOM 584 N GLU A 127 -3.357 -5.851 -11.398 1.00 0.00 N ATOM 585 CA GLU A 127 -2.896 -7.132 -12.007 1.00 0.00 C ATOM 586 C GLU A 127 -1.733 -7.703 -11.182 1.00 0.00 C ATOM 587 O GLU A 127 -1.701 -8.886 -10.885 1.00 0.00 O ATOM 588 CB GLU A 127 -2.483 -7.027 -13.508 1.00 0.00 C ATOM 589 CG GLU A 127 -2.086 -8.380 -14.152 1.00 0.00 C ATOM 590 CD GLU A 127 -1.321 -8.220 -15.473 1.00 0.00 C ATOM 591 OE1 GLU A 127 -1.965 -8.063 -16.529 1.00 0.00 O ATOM 592 OE2 GLU A 127 -0.068 -8.236 -15.458 1.00 0.00 O ATOM 0 H GLU A 127 -4.224 -5.953 -10.871 1.00 0.00 H new ATOM 0 HA GLU A 127 -3.756 -7.801 -11.987 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -3.311 -6.598 -14.072 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -1.645 -6.336 -13.596 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -1.471 -8.943 -13.450 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -2.986 -8.968 -14.330 1.00 0.00 H new ATOM 599 N LYS A 128 -0.769 -6.830 -10.870 1.00 0.00 N ATOM 600 CA LYS A 128 0.346 -7.067 -9.955 1.00 0.00 C ATOM 601 C LYS A 128 0.396 -5.859 -9.022 1.00 0.00 C ATOM 602 O LYS A 128 0.662 -4.735 -9.471 1.00 0.00 O ATOM 603 CB LYS A 128 1.700 -7.194 -10.714 1.00 0.00 C ATOM 604 CG LYS A 128 1.717 -8.223 -11.856 1.00 0.00 C ATOM 605 CD LYS A 128 1.442 -9.672 -11.398 1.00 0.00 C ATOM 606 CE LYS A 128 1.512 -10.638 -12.583 1.00 0.00 C ATOM 607 NZ LYS A 128 1.296 -12.048 -12.182 1.00 0.00 N ATOM 0 H LYS A 128 -0.747 -5.892 -11.271 1.00 0.00 H new ATOM 0 HA LYS A 128 0.196 -8.002 -9.416 1.00 0.00 H new ATOM 0 HB2 LYS A 128 1.962 -6.218 -11.122 1.00 0.00 H new ATOM 0 HB3 LYS A 128 2.477 -7.459 -9.997 1.00 0.00 H new ATOM 0 HG2 LYS A 128 0.971 -7.939 -12.598 1.00 0.00 H new ATOM 0 HG3 LYS A 128 2.688 -8.187 -12.350 1.00 0.00 H new ATOM 0 HD2 LYS A 128 2.170 -9.964 -10.641 1.00 0.00 H new ATOM 0 HD3 LYS A 128 0.458 -9.731 -10.933 1.00 0.00 H new ATOM 0 HE2 LYS A 128 0.762 -10.355 -13.322 1.00 0.00 H new ATOM 0 HE3 LYS A 128 2.485 -10.546 -13.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 2.212 -12.537 -12.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 0.829 -12.077 -11.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 0.695 -12.521 -12.886 1.00 0.00 H new ATOM 621 N GLY A 129 0.086 -6.077 -7.754 1.00 0.00 N ATOM 622 CA GLY A 129 0.105 -5.008 -6.757 1.00 0.00 C ATOM 623 C GLY A 129 0.524 -5.506 -5.398 1.00 0.00 C ATOM 624 O GLY A 129 0.798 -6.689 -5.228 1.00 0.00 O ATOM 0 H GLY A 129 -0.184 -6.989 -7.385 1.00 0.00 H new ATOM 0 HA2 GLY A 129 0.788 -4.223 -7.081 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -0.886 -4.560 -6.688 1.00 0.00 H new ATOM 628 N ILE A 130 0.512 -4.615 -4.408 1.00 0.00 N ATOM 629 CA ILE A 130 1.136 -4.865 -3.106 1.00 0.00 C ATOM 630 C ILE A 130 0.290 -4.242 -1.981 1.00 0.00 C ATOM 631 O ILE A 130 -0.183 -3.096 -2.098 1.00 0.00 O ATOM 632 CB ILE A 130 2.610 -4.302 -3.079 1.00 0.00 C ATOM 633 CG1 ILE A 130 3.249 -4.485 -1.664 1.00 0.00 C ATOM 634 CG2 ILE A 130 2.670 -2.819 -3.557 1.00 0.00 C ATOM 635 CD1 ILE A 130 4.658 -3.963 -1.537 1.00 0.00 C ATOM 0 H ILE A 130 0.070 -3.699 -4.484 1.00 0.00 H new ATOM 0 HA ILE A 130 1.184 -5.942 -2.944 1.00 0.00 H new ATOM 0 HB ILE A 130 3.202 -4.883 -3.786 1.00 0.00 H new ATOM 0 HG12 ILE A 130 2.622 -3.981 -0.929 1.00 0.00 H new ATOM 0 HG13 ILE A 130 3.245 -5.546 -1.413 1.00 0.00 H new ATOM 0 HG21 ILE A 130 3.701 -2.468 -3.524 1.00 0.00 H new ATOM 0 HG22 ILE A 130 2.296 -2.751 -4.578 1.00 0.00 H new ATOM 0 HG23 ILE A 130 2.055 -2.201 -2.903 1.00 0.00 H new ATOM 0 HD11 ILE A 130 5.019 -4.133 -0.523 1.00 0.00 H new ATOM 0 HD12 ILE A 130 5.304 -4.484 -2.244 1.00 0.00 H new ATOM 0 HD13 ILE A 130 4.671 -2.895 -1.753 1.00 0.00 H new ATOM 647 N PHE A 131 0.069 -5.033 -0.917 1.00 0.00 N ATOM 648 CA PHE A 131 -0.566 -4.557 0.313 1.00 0.00 C ATOM 649 C PHE A 131 0.437 -3.722 1.124 1.00 0.00 C ATOM 650 O PHE A 131 1.469 -4.229 1.596 1.00 0.00 O ATOM 651 CB PHE A 131 -1.108 -5.750 1.147 1.00 0.00 C ATOM 652 CG PHE A 131 -2.398 -6.382 0.611 1.00 0.00 C ATOM 653 CD1 PHE A 131 -3.403 -5.599 0.051 1.00 0.00 C ATOM 654 CD2 PHE A 131 -2.620 -7.753 0.711 1.00 0.00 C ATOM 655 CE1 PHE A 131 -4.578 -6.169 -0.391 1.00 0.00 C ATOM 656 CE2 PHE A 131 -3.798 -8.322 0.266 1.00 0.00 C ATOM 657 CZ PHE A 131 -4.777 -7.530 -0.288 1.00 0.00 C ATOM 0 H PHE A 131 0.327 -6.019 -0.891 1.00 0.00 H new ATOM 0 HA PHE A 131 -1.415 -3.924 0.055 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -0.337 -6.519 1.196 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -1.284 -5.410 2.167 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -3.261 -4.532 -0.038 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -1.857 -8.383 1.144 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -5.348 -5.545 -0.821 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -3.950 -9.388 0.353 1.00 0.00 H new ATOM 0 HZ PHE A 131 -5.697 -7.972 -0.641 1.00 0.00 H new ATOM 667 N VAL A 132 0.144 -2.422 1.224 1.00 0.00 N ATOM 668 CA VAL A 132 0.930 -1.455 2.000 1.00 0.00 C ATOM 669 C VAL A 132 -0.018 -0.693 2.945 1.00 0.00 C ATOM 670 O VAL A 132 -1.128 -0.330 2.547 1.00 0.00 O ATOM 671 CB VAL A 132 1.684 -0.426 1.065 1.00 0.00 C ATOM 672 CG1 VAL A 132 2.541 0.561 1.887 1.00 0.00 C ATOM 673 CG2 VAL A 132 2.546 -1.148 0.002 1.00 0.00 C ATOM 0 H VAL A 132 -0.662 -2.003 0.759 1.00 0.00 H new ATOM 0 HA VAL A 132 1.685 -2.000 2.567 1.00 0.00 H new ATOM 0 HB VAL A 132 0.920 0.148 0.540 1.00 0.00 H new ATOM 0 HG11 VAL A 132 3.045 1.254 1.213 1.00 0.00 H new ATOM 0 HG12 VAL A 132 1.899 1.120 2.568 1.00 0.00 H new ATOM 0 HG13 VAL A 132 3.284 0.007 2.461 1.00 0.00 H new ATOM 0 HG21 VAL A 132 3.049 -0.409 -0.622 1.00 0.00 H new ATOM 0 HG22 VAL A 132 3.290 -1.770 0.499 1.00 0.00 H new ATOM 0 HG23 VAL A 132 1.907 -1.774 -0.621 1.00 0.00 H new ATOM 683 N LYS A 133 0.433 -0.454 4.185 1.00 0.00 N ATOM 684 CA LYS A 133 -0.292 0.351 5.181 1.00 0.00 C ATOM 685 C LYS A 133 -0.520 1.783 4.680 1.00 0.00 C ATOM 686 O LYS A 133 0.324 2.347 3.971 1.00 0.00 O ATOM 687 CB LYS A 133 0.514 0.423 6.510 1.00 0.00 C ATOM 688 CG LYS A 133 0.531 -0.862 7.349 1.00 0.00 C ATOM 689 CD LYS A 133 -0.876 -1.246 7.896 1.00 0.00 C ATOM 690 CE LYS A 133 -0.830 -1.760 9.344 1.00 0.00 C ATOM 691 NZ LYS A 133 -0.037 -3.013 9.499 1.00 0.00 N ATOM 0 H LYS A 133 1.321 -0.818 4.529 1.00 0.00 H new ATOM 0 HA LYS A 133 -1.255 -0.132 5.348 1.00 0.00 H new ATOM 0 HB2 LYS A 133 1.543 0.695 6.275 1.00 0.00 H new ATOM 0 HB3 LYS A 133 0.103 1.228 7.120 1.00 0.00 H new ATOM 0 HG2 LYS A 133 0.916 -1.682 6.742 1.00 0.00 H new ATOM 0 HG3 LYS A 133 1.218 -0.735 8.185 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -1.531 -0.376 7.844 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -1.313 -2.013 7.256 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -0.404 -0.987 9.983 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -1.848 -1.937 9.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 0.041 -3.252 10.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -0.512 -3.789 8.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 0.914 -2.873 9.102 1.00 0.00 H new ATOM 705 N ASN A 134 -1.675 2.348 5.051 1.00 0.00 N ATOM 706 CA ASN A 134 -1.907 3.795 4.984 1.00 0.00 C ATOM 707 C ASN A 134 -1.033 4.466 6.065 1.00 0.00 C ATOM 708 O ASN A 134 -0.279 5.407 5.793 1.00 0.00 O ATOM 709 CB ASN A 134 -3.417 4.104 5.186 1.00 0.00 C ATOM 710 CG ASN A 134 -3.709 5.588 5.394 1.00 0.00 C ATOM 711 OD1 ASN A 134 -3.906 6.335 4.438 1.00 0.00 O ATOM 712 ND2 ASN A 134 -3.719 6.028 6.647 1.00 0.00 N ATOM 0 H ASN A 134 -2.471 1.818 5.404 1.00 0.00 H new ATOM 0 HA ASN A 134 -1.631 4.189 4.006 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -3.972 3.750 4.317 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -3.783 3.545 6.047 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -3.894 7.014 6.840 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -3.552 5.380 7.417 1.00 0.00 H new ATOM 719 N SER A 135 -1.108 3.899 7.276 1.00 0.00 N ATOM 720 CA SER A 135 -0.295 4.294 8.431 1.00 0.00 C ATOM 721 C SER A 135 0.080 3.019 9.210 1.00 0.00 C ATOM 722 O SER A 135 -0.754 2.105 9.357 1.00 0.00 O ATOM 723 CB SER A 135 -1.075 5.303 9.308 1.00 0.00 C ATOM 724 OG SER A 135 -2.370 4.818 9.616 1.00 0.00 O ATOM 0 H SER A 135 -1.751 3.135 7.484 1.00 0.00 H new ATOM 0 HA SER A 135 0.620 4.794 8.111 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.524 5.489 10.230 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.155 6.257 8.786 1.00 0.00 H new ATOM 0 HG SER A 135 -2.841 5.473 10.172 1.00 0.00 H new ATOM 730 N ASP A 136 1.333 2.970 9.700 1.00 0.00 N ATOM 731 CA ASP A 136 1.937 1.747 10.271 1.00 0.00 C ATOM 732 C ASP A 136 1.246 1.345 11.586 1.00 0.00 C ATOM 733 O ASP A 136 0.781 0.212 11.731 1.00 0.00 O ATOM 734 CB ASP A 136 3.456 1.967 10.511 1.00 0.00 C ATOM 735 CG ASP A 136 4.191 0.669 10.880 1.00 0.00 C ATOM 736 OD1 ASP A 136 4.497 -0.118 9.972 1.00 0.00 O ATOM 737 OD2 ASP A 136 4.451 0.423 12.071 1.00 0.00 O ATOM 0 H ASP A 136 1.957 3.777 9.712 1.00 0.00 H new ATOM 0 HA ASP A 136 1.799 0.935 9.557 1.00 0.00 H new ATOM 0 HB2 ASP A 136 3.904 2.391 9.612 1.00 0.00 H new ATOM 0 HB3 ASP A 136 3.592 2.696 11.309 1.00 0.00 H new ATOM 742 N GLY A 137 1.144 2.316 12.514 1.00 0.00 N ATOM 743 CA GLY A 137 0.592 2.095 13.861 1.00 0.00 C ATOM 744 C GLY A 137 -0.929 2.219 13.936 1.00 0.00 C ATOM 745 O GLY A 137 -1.476 2.650 14.959 1.00 0.00 O ATOM 0 H GLY A 137 1.443 3.277 12.348 1.00 0.00 H new ATOM 0 HA2 GLY A 137 0.883 1.102 14.203 1.00 0.00 H new ATOM 0 HA3 GLY A 137 1.039 2.813 14.548 1.00 0.00 H new ATOM 749 N SER A 138 -1.610 1.844 12.842 1.00 0.00 N ATOM 750 CA SER A 138 -3.077 1.760 12.765 1.00 0.00 C ATOM 751 C SER A 138 -3.461 0.510 11.963 1.00 0.00 C ATOM 752 O SER A 138 -2.638 -0.023 11.211 1.00 0.00 O ATOM 753 CB SER A 138 -3.666 3.030 12.111 1.00 0.00 C ATOM 754 OG SER A 138 -3.361 4.195 12.861 1.00 0.00 O ATOM 0 H SER A 138 -1.148 1.586 11.970 1.00 0.00 H new ATOM 0 HA SER A 138 -3.489 1.688 13.772 1.00 0.00 H new ATOM 0 HB2 SER A 138 -3.273 3.135 11.100 1.00 0.00 H new ATOM 0 HB3 SER A 138 -4.747 2.926 12.023 1.00 0.00 H new ATOM 0 HG SER A 138 -3.747 4.979 12.418 1.00 0.00 H new ATOM 760 N ASP A 139 -4.723 0.075 12.092 1.00 0.00 N ATOM 761 CA ASP A 139 -5.228 -1.166 11.450 1.00 0.00 C ATOM 762 C ASP A 139 -5.760 -0.901 10.027 1.00 0.00 C ATOM 763 O ASP A 139 -6.562 -1.686 9.495 1.00 0.00 O ATOM 764 CB ASP A 139 -6.334 -1.806 12.326 1.00 0.00 C ATOM 765 CG ASP A 139 -5.803 -2.288 13.679 1.00 0.00 C ATOM 766 OD1 ASP A 139 -5.215 -3.388 13.738 1.00 0.00 O ATOM 767 OD2 ASP A 139 -5.965 -1.571 14.689 1.00 0.00 O ATOM 0 H ASP A 139 -5.428 0.567 12.642 1.00 0.00 H new ATOM 0 HA ASP A 139 -4.390 -1.858 11.363 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -7.130 -1.079 12.489 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -6.775 -2.647 11.792 1.00 0.00 H new ATOM 772 N VAL A 140 -5.274 0.180 9.392 1.00 0.00 N ATOM 773 CA VAL A 140 -5.711 0.592 8.053 1.00 0.00 C ATOM 774 C VAL A 140 -4.620 0.275 7.002 1.00 0.00 C ATOM 775 O VAL A 140 -3.504 0.817 7.036 1.00 0.00 O ATOM 776 CB VAL A 140 -6.122 2.118 8.028 1.00 0.00 C ATOM 777 CG1 VAL A 140 -4.988 3.042 8.546 1.00 0.00 C ATOM 778 CG2 VAL A 140 -6.605 2.543 6.618 1.00 0.00 C ATOM 0 H VAL A 140 -4.565 0.792 9.797 1.00 0.00 H new ATOM 0 HA VAL A 140 -6.600 0.018 7.793 1.00 0.00 H new ATOM 0 HB VAL A 140 -6.958 2.236 8.717 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -5.319 4.080 8.509 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -4.743 2.776 9.574 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -4.105 2.920 7.919 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -6.881 3.597 6.630 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -5.803 2.386 5.896 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -7.471 1.945 6.334 1.00 0.00 H new ATOM 788 N CYS A 141 -4.952 -0.655 6.096 1.00 0.00 N ATOM 789 CA CYS A 141 -4.108 -1.020 4.949 1.00 0.00 C ATOM 790 C CYS A 141 -4.813 -0.632 3.643 1.00 0.00 C ATOM 791 O CYS A 141 -6.020 -0.353 3.632 1.00 0.00 O ATOM 792 CB CYS A 141 -3.820 -2.529 4.972 1.00 0.00 C ATOM 793 SG CYS A 141 -2.672 -3.088 3.685 1.00 0.00 S ATOM 0 H CYS A 141 -5.825 -1.181 6.139 1.00 0.00 H new ATOM 0 HA CYS A 141 -3.162 -0.482 5.012 1.00 0.00 H new ATOM 0 HB2 CYS A 141 -3.412 -2.794 5.947 1.00 0.00 H new ATOM 0 HB3 CYS A 141 -4.761 -3.068 4.863 1.00 0.00 H new ATOM 798 N THR A 142 -4.043 -0.615 2.550 1.00 0.00 N ATOM 799 CA THR A 142 -4.530 -0.274 1.212 1.00 0.00 C ATOM 800 C THR A 142 -3.729 -1.061 0.161 1.00 0.00 C ATOM 801 O THR A 142 -2.524 -1.284 0.323 1.00 0.00 O ATOM 802 CB THR A 142 -4.399 1.263 0.947 1.00 0.00 C ATOM 803 OG1 THR A 142 -5.104 1.995 1.966 1.00 0.00 O ATOM 804 CG2 THR A 142 -4.954 1.671 -0.436 1.00 0.00 C ATOM 0 H THR A 142 -3.049 -0.841 2.572 1.00 0.00 H new ATOM 0 HA THR A 142 -5.585 -0.541 1.143 1.00 0.00 H new ATOM 0 HB THR A 142 -3.336 1.502 0.967 1.00 0.00 H new ATOM 0 HG1 THR A 142 -5.805 2.540 1.551 1.00 0.00 H new ATOM 0 HG21 THR A 142 -4.840 2.747 -0.571 1.00 0.00 H new ATOM 0 HG22 THR A 142 -4.404 1.147 -1.218 1.00 0.00 H new ATOM 0 HG23 THR A 142 -6.010 1.408 -0.496 1.00 0.00 H new ATOM 812 N LEU A 143 -4.413 -1.488 -0.900 1.00 0.00 N ATOM 813 CA LEU A 143 -3.783 -2.163 -2.030 1.00 0.00 C ATOM 814 C LEU A 143 -3.422 -1.122 -3.097 1.00 0.00 C ATOM 815 O LEU A 143 -4.262 -0.319 -3.511 1.00 0.00 O ATOM 816 CB LEU A 143 -4.739 -3.237 -2.584 1.00 0.00 C ATOM 817 CG LEU A 143 -4.257 -4.051 -3.825 1.00 0.00 C ATOM 818 CD1 LEU A 143 -2.838 -4.625 -3.625 1.00 0.00 C ATOM 819 CD2 LEU A 143 -5.260 -5.180 -4.144 1.00 0.00 C ATOM 0 H LEU A 143 -5.422 -1.374 -0.999 1.00 0.00 H new ATOM 0 HA LEU A 143 -2.866 -2.662 -1.715 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -4.956 -3.942 -1.782 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -5.679 -2.750 -2.844 1.00 0.00 H new ATOM 0 HG LEU A 143 -4.210 -3.366 -4.671 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -2.543 -5.184 -4.513 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -2.135 -3.808 -3.460 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -2.832 -5.289 -2.760 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -4.913 -5.741 -5.012 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -5.339 -5.849 -3.287 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -6.238 -4.748 -4.359 1.00 0.00 H new ATOM 831 N PHE A 144 -2.160 -1.125 -3.504 1.00 0.00 N ATOM 832 CA PHE A 144 -1.646 -0.254 -4.566 1.00 0.00 C ATOM 833 C PHE A 144 -1.140 -1.120 -5.722 1.00 0.00 C ATOM 834 O PHE A 144 -0.982 -2.331 -5.567 1.00 0.00 O ATOM 835 CB PHE A 144 -0.503 0.643 -4.020 1.00 0.00 C ATOM 836 CG PHE A 144 -0.919 1.560 -2.867 1.00 0.00 C ATOM 837 CD1 PHE A 144 -1.520 2.790 -3.119 1.00 0.00 C ATOM 838 CD2 PHE A 144 -0.692 1.199 -1.535 1.00 0.00 C ATOM 839 CE1 PHE A 144 -1.888 3.625 -2.085 1.00 0.00 C ATOM 840 CE2 PHE A 144 -1.055 2.041 -0.501 1.00 0.00 C ATOM 841 CZ PHE A 144 -1.652 3.255 -0.778 1.00 0.00 C ATOM 0 H PHE A 144 -1.450 -1.739 -3.104 1.00 0.00 H new ATOM 0 HA PHE A 144 -2.445 0.395 -4.924 1.00 0.00 H new ATOM 0 HB2 PHE A 144 0.315 0.005 -3.685 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -0.117 1.255 -4.835 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -1.701 3.095 -4.139 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -0.227 0.250 -1.312 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -2.362 4.571 -2.300 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -0.872 1.750 0.523 1.00 0.00 H new ATOM 0 HZ PHE A 144 -1.934 3.915 0.029 1.00 0.00 H new ATOM 851 N ASP A 145 -0.913 -0.490 -6.878 1.00 0.00 N ATOM 852 CA ASP A 145 -0.233 -1.135 -8.012 1.00 0.00 C ATOM 853 C ASP A 145 1.261 -1.200 -7.686 1.00 0.00 C ATOM 854 O ASP A 145 1.815 -0.224 -7.175 1.00 0.00 O ATOM 855 CB ASP A 145 -0.492 -0.355 -9.324 1.00 0.00 C ATOM 856 CG ASP A 145 0.221 -0.952 -10.551 1.00 0.00 C ATOM 857 OD1 ASP A 145 1.391 -0.607 -10.799 1.00 0.00 O ATOM 858 OD2 ASP A 145 -0.377 -1.766 -11.270 1.00 0.00 O ATOM 0 H ASP A 145 -1.192 0.475 -7.057 1.00 0.00 H new ATOM 0 HA ASP A 145 -0.621 -2.142 -8.165 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -1.565 -0.330 -9.515 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -0.167 0.677 -9.193 1.00 0.00 H new ATOM 863 N ALA A 146 1.893 -2.340 -7.988 1.00 0.00 N ATOM 864 CA ALA A 146 3.286 -2.609 -7.607 1.00 0.00 C ATOM 865 C ALA A 146 4.260 -1.625 -8.275 1.00 0.00 C ATOM 866 O ALA A 146 5.117 -1.057 -7.603 1.00 0.00 O ATOM 867 CB ALA A 146 3.641 -4.062 -7.938 1.00 0.00 C ATOM 0 H ALA A 146 1.454 -3.103 -8.503 1.00 0.00 H new ATOM 0 HA ALA A 146 3.384 -2.461 -6.532 1.00 0.00 H new ATOM 0 HB1 ALA A 146 4.675 -4.258 -7.654 1.00 0.00 H new ATOM 0 HB2 ALA A 146 2.981 -4.732 -7.388 1.00 0.00 H new ATOM 0 HB3 ALA A 146 3.520 -4.231 -9.008 1.00 0.00 H new ATOM 873 N ALA A 147 4.066 -1.379 -9.580 1.00 0.00 N ATOM 874 CA ALA A 147 4.965 -0.522 -10.381 1.00 0.00 C ATOM 875 C ALA A 147 4.724 0.967 -10.086 1.00 0.00 C ATOM 876 O ALA A 147 5.661 1.775 -10.103 1.00 0.00 O ATOM 877 CB ALA A 147 4.766 -0.808 -11.873 1.00 0.00 C ATOM 0 H ALA A 147 3.286 -1.765 -10.111 1.00 0.00 H new ATOM 0 HA ALA A 147 5.994 -0.754 -10.105 1.00 0.00 H new ATOM 0 HB1 ALA A 147 5.432 -0.173 -12.457 1.00 0.00 H new ATOM 0 HB2 ALA A 147 4.992 -1.855 -12.076 1.00 0.00 H new ATOM 0 HB3 ALA A 147 3.732 -0.600 -12.149 1.00 0.00 H new ATOM 883 N ALA A 148 3.454 1.301 -9.811 1.00 0.00 N ATOM 884 CA ALA A 148 3.000 2.678 -9.568 1.00 0.00 C ATOM 885 C ALA A 148 3.457 3.185 -8.207 1.00 0.00 C ATOM 886 O ALA A 148 3.854 4.347 -8.064 1.00 0.00 O ATOM 887 CB ALA A 148 1.482 2.736 -9.653 1.00 0.00 C ATOM 0 H ALA A 148 2.704 0.613 -9.750 1.00 0.00 H new ATOM 0 HA ALA A 148 3.441 3.319 -10.331 1.00 0.00 H new ATOM 0 HB1 ALA A 148 1.146 3.757 -9.473 1.00 0.00 H new ATOM 0 HB2 ALA A 148 1.161 2.418 -10.645 1.00 0.00 H new ATOM 0 HB3 ALA A 148 1.050 2.074 -8.902 1.00 0.00 H new ATOM 893 N PHE A 149 3.355 2.308 -7.204 1.00 0.00 N ATOM 894 CA PHE A 149 3.782 2.616 -5.839 1.00 0.00 C ATOM 895 C PHE A 149 5.310 2.646 -5.782 1.00 0.00 C ATOM 896 O PHE A 149 5.881 3.526 -5.159 1.00 0.00 O ATOM 897 CB PHE A 149 3.191 1.597 -4.828 1.00 0.00 C ATOM 898 CG PHE A 149 3.305 2.037 -3.366 1.00 0.00 C ATOM 899 CD1 PHE A 149 2.472 3.043 -2.866 1.00 0.00 C ATOM 900 CD2 PHE A 149 4.246 1.476 -2.506 1.00 0.00 C ATOM 901 CE1 PHE A 149 2.570 3.466 -1.556 1.00 0.00 C ATOM 902 CE2 PHE A 149 4.347 1.902 -1.196 1.00 0.00 C ATOM 903 CZ PHE A 149 3.509 2.893 -0.722 1.00 0.00 C ATOM 0 H PHE A 149 2.975 1.368 -7.316 1.00 0.00 H new ATOM 0 HA PHE A 149 3.404 3.598 -5.556 1.00 0.00 H new ATOM 0 HB2 PHE A 149 2.140 1.431 -5.066 1.00 0.00 H new ATOM 0 HB3 PHE A 149 3.701 0.641 -4.950 1.00 0.00 H new ATOM 0 HD1 PHE A 149 1.739 3.497 -3.517 1.00 0.00 H new ATOM 0 HD2 PHE A 149 4.904 0.699 -2.867 1.00 0.00 H new ATOM 0 HE1 PHE A 149 1.916 4.241 -1.185 1.00 0.00 H new ATOM 0 HE2 PHE A 149 5.083 1.459 -0.541 1.00 0.00 H new ATOM 0 HZ PHE A 149 3.589 3.220 0.304 1.00 0.00 H new ATOM 913 N SER A 150 5.957 1.699 -6.490 1.00 0.00 N ATOM 914 CA SER A 150 7.425 1.597 -6.545 1.00 0.00 C ATOM 915 C SER A 150 8.067 2.851 -7.181 1.00 0.00 C ATOM 916 O SER A 150 9.089 3.339 -6.693 1.00 0.00 O ATOM 917 CB SER A 150 7.837 0.323 -7.306 1.00 0.00 C ATOM 918 OG SER A 150 9.237 0.122 -7.293 1.00 0.00 O ATOM 0 H SER A 150 5.476 0.986 -7.038 1.00 0.00 H new ATOM 0 HA SER A 150 7.795 1.534 -5.522 1.00 0.00 H new ATOM 0 HB2 SER A 150 7.344 -0.540 -6.860 1.00 0.00 H new ATOM 0 HB3 SER A 150 7.491 0.390 -8.337 1.00 0.00 H new ATOM 0 HG SER A 150 9.454 -0.697 -7.785 1.00 0.00 H new ATOM 924 N ARG A 151 7.461 3.382 -8.265 1.00 0.00 N ATOM 925 CA ARG A 151 7.972 4.606 -8.909 1.00 0.00 C ATOM 926 C ARG A 151 7.768 5.820 -7.981 1.00 0.00 C ATOM 927 O ARG A 151 8.641 6.669 -7.895 1.00 0.00 O ATOM 928 CB ARG A 151 7.337 4.870 -10.305 1.00 0.00 C ATOM 929 CG ARG A 151 5.858 5.332 -10.298 1.00 0.00 C ATOM 930 CD ARG A 151 5.429 6.005 -11.608 1.00 0.00 C ATOM 931 NE ARG A 151 5.609 5.125 -12.771 1.00 0.00 N ATOM 932 CZ ARG A 151 5.960 5.528 -14.001 1.00 0.00 C ATOM 933 NH1 ARG A 151 6.197 6.802 -14.267 1.00 0.00 N ATOM 934 NH2 ARG A 151 6.044 4.642 -14.968 1.00 0.00 N ATOM 0 H ARG A 151 6.630 2.988 -8.705 1.00 0.00 H new ATOM 0 HA ARG A 151 9.038 4.453 -9.079 1.00 0.00 H new ATOM 0 HB2 ARG A 151 7.932 5.627 -10.816 1.00 0.00 H new ATOM 0 HB3 ARG A 151 7.409 3.956 -10.895 1.00 0.00 H new ATOM 0 HG2 ARG A 151 5.216 4.471 -10.112 1.00 0.00 H new ATOM 0 HG3 ARG A 151 5.705 6.027 -9.473 1.00 0.00 H new ATOM 0 HD2 ARG A 151 4.382 6.300 -11.537 1.00 0.00 H new ATOM 0 HD3 ARG A 151 6.008 6.917 -11.752 1.00 0.00 H new ATOM 0 HE ARG A 151 5.454 4.126 -12.631 1.00 0.00 H new ATOM 0 HH11 ARG A 151 6.114 7.501 -13.529 1.00 0.00 H new ATOM 0 HH12 ARG A 151 6.463 7.085 -15.210 1.00 0.00 H new ATOM 0 HH21 ARG A 151 5.843 3.660 -14.779 1.00 0.00 H new ATOM 0 HH22 ARG A 151 6.310 4.936 -15.908 1.00 0.00 H new ATOM 948 N LEU A 152 6.617 5.852 -7.276 1.00 0.00 N ATOM 949 CA LEU A 152 6.241 6.919 -6.325 1.00 0.00 C ATOM 950 C LEU A 152 7.292 7.020 -5.191 1.00 0.00 C ATOM 951 O LEU A 152 7.733 8.120 -4.823 1.00 0.00 O ATOM 952 CB LEU A 152 4.809 6.581 -5.789 1.00 0.00 C ATOM 953 CG LEU A 152 3.971 7.737 -5.135 1.00 0.00 C ATOM 954 CD1 LEU A 152 2.455 7.447 -5.208 1.00 0.00 C ATOM 955 CD2 LEU A 152 4.382 7.999 -3.674 1.00 0.00 C ATOM 0 H LEU A 152 5.909 5.122 -7.354 1.00 0.00 H new ATOM 0 HA LEU A 152 6.221 7.896 -6.807 1.00 0.00 H new ATOM 0 HB2 LEU A 152 4.229 6.178 -6.619 1.00 0.00 H new ATOM 0 HB3 LEU A 152 4.908 5.784 -5.052 1.00 0.00 H new ATOM 0 HG LEU A 152 4.186 8.636 -5.713 1.00 0.00 H new ATOM 0 HD11 LEU A 152 1.905 8.267 -4.746 1.00 0.00 H new ATOM 0 HD12 LEU A 152 2.153 7.349 -6.251 1.00 0.00 H new ATOM 0 HD13 LEU A 152 2.236 6.520 -4.678 1.00 0.00 H new ATOM 0 HD21 LEU A 152 3.775 8.806 -3.264 1.00 0.00 H new ATOM 0 HD22 LEU A 152 4.228 7.095 -3.085 1.00 0.00 H new ATOM 0 HD23 LEU A 152 5.434 8.281 -3.637 1.00 0.00 H new ATOM 967 N VAL A 153 7.698 5.844 -4.680 1.00 0.00 N ATOM 968 CA VAL A 153 8.780 5.702 -3.684 1.00 0.00 C ATOM 969 C VAL A 153 10.137 6.135 -4.287 1.00 0.00 C ATOM 970 O VAL A 153 10.937 6.807 -3.629 1.00 0.00 O ATOM 971 CB VAL A 153 8.895 4.213 -3.178 1.00 0.00 C ATOM 972 CG1 VAL A 153 10.024 4.048 -2.145 1.00 0.00 C ATOM 973 CG2 VAL A 153 7.561 3.715 -2.599 1.00 0.00 C ATOM 0 H VAL A 153 7.280 4.953 -4.949 1.00 0.00 H new ATOM 0 HA VAL A 153 8.533 6.347 -2.841 1.00 0.00 H new ATOM 0 HB VAL A 153 9.142 3.601 -4.045 1.00 0.00 H new ATOM 0 HG11 VAL A 153 10.071 3.008 -1.821 1.00 0.00 H new ATOM 0 HG12 VAL A 153 10.975 4.331 -2.597 1.00 0.00 H new ATOM 0 HG13 VAL A 153 9.827 4.688 -1.285 1.00 0.00 H new ATOM 0 HG21 VAL A 153 7.674 2.686 -2.259 1.00 0.00 H new ATOM 0 HG22 VAL A 153 7.271 4.345 -1.758 1.00 0.00 H new ATOM 0 HG23 VAL A 153 6.791 3.761 -3.369 1.00 0.00 H new ATOM 983 N GLY A 154 10.358 5.738 -5.556 1.00 0.00 N ATOM 984 CA GLY A 154 11.597 6.030 -6.284 1.00 0.00 C ATOM 985 C GLY A 154 11.752 7.512 -6.635 1.00 0.00 C ATOM 986 O GLY A 154 12.857 7.969 -6.935 1.00 0.00 O ATOM 0 H GLY A 154 9.679 5.206 -6.100 1.00 0.00 H new ATOM 0 HA2 GLY A 154 12.449 5.715 -5.681 1.00 0.00 H new ATOM 0 HA3 GLY A 154 11.620 5.441 -7.201 1.00 0.00 H new ATOM 990 N GLU A 155 10.637 8.260 -6.618 1.00 0.00 N ATOM 991 CA GLU A 155 10.655 9.731 -6.738 1.00 0.00 C ATOM 992 C GLU A 155 11.025 10.376 -5.387 1.00 0.00 C ATOM 993 O GLU A 155 11.585 11.471 -5.347 1.00 0.00 O ATOM 994 CB GLU A 155 9.271 10.258 -7.200 1.00 0.00 C ATOM 995 CG GLU A 155 8.776 9.735 -8.563 1.00 0.00 C ATOM 996 CD GLU A 155 9.713 10.079 -9.730 1.00 0.00 C ATOM 997 OE1 GLU A 155 9.649 11.207 -10.243 1.00 0.00 O ATOM 998 OE2 GLU A 155 10.523 9.222 -10.144 1.00 0.00 O ATOM 0 H GLU A 155 9.701 7.867 -6.521 1.00 0.00 H new ATOM 0 HA GLU A 155 11.405 10.000 -7.482 1.00 0.00 H new ATOM 0 HB2 GLU A 155 8.532 9.998 -6.442 1.00 0.00 H new ATOM 0 HB3 GLU A 155 9.313 11.346 -7.243 1.00 0.00 H new ATOM 0 HG2 GLU A 155 8.661 8.653 -8.507 1.00 0.00 H new ATOM 0 HG3 GLU A 155 7.789 10.151 -8.766 1.00 0.00 H new ATOM 1005 N GLY A 156 10.711 9.665 -4.293 1.00 0.00 N ATOM 1006 CA GLY A 156 10.822 10.200 -2.936 1.00 0.00 C ATOM 1007 C GLY A 156 9.583 10.994 -2.556 1.00 0.00 C ATOM 1008 O GLY A 156 9.652 11.928 -1.751 1.00 0.00 O ATOM 0 H GLY A 156 10.373 8.703 -4.329 1.00 0.00 H new ATOM 0 HA2 GLY A 156 10.964 9.382 -2.230 1.00 0.00 H new ATOM 0 HA3 GLY A 156 11.703 10.838 -2.865 1.00 0.00 H new ATOM 1012 N LEU A 157 8.448 10.624 -3.167 1.00 0.00 N ATOM 1013 CA LEU A 157 7.144 11.264 -2.937 1.00 0.00 C ATOM 1014 C LEU A 157 6.474 10.681 -1.672 1.00 0.00 C ATOM 1015 O LEU A 157 6.631 9.481 -1.399 1.00 0.00 O ATOM 1016 CB LEU A 157 6.221 11.061 -4.177 1.00 0.00 C ATOM 1017 CG LEU A 157 6.497 11.969 -5.418 1.00 0.00 C ATOM 1018 CD1 LEU A 157 5.661 11.524 -6.646 1.00 0.00 C ATOM 1019 CD2 LEU A 157 6.235 13.457 -5.082 1.00 0.00 C ATOM 0 H LEU A 157 8.409 9.862 -3.844 1.00 0.00 H new ATOM 0 HA LEU A 157 7.301 12.332 -2.786 1.00 0.00 H new ATOM 0 HB2 LEU A 157 6.301 10.021 -4.493 1.00 0.00 H new ATOM 0 HB3 LEU A 157 5.190 11.220 -3.862 1.00 0.00 H new ATOM 0 HG LEU A 157 7.549 11.858 -5.679 1.00 0.00 H new ATOM 0 HD11 LEU A 157 5.879 12.178 -7.491 1.00 0.00 H new ATOM 0 HD12 LEU A 157 5.916 10.497 -6.907 1.00 0.00 H new ATOM 0 HD13 LEU A 157 4.600 11.584 -6.405 1.00 0.00 H new ATOM 0 HD21 LEU A 157 6.434 14.069 -5.962 1.00 0.00 H new ATOM 0 HD22 LEU A 157 5.196 13.584 -4.779 1.00 0.00 H new ATOM 0 HD23 LEU A 157 6.891 13.767 -4.268 1.00 0.00 H new ATOM 1031 N PRO A 158 5.718 11.523 -0.883 1.00 0.00 N ATOM 1032 CA PRO A 158 4.995 11.067 0.340 1.00 0.00 C ATOM 1033 C PRO A 158 3.819 10.127 0.006 1.00 0.00 C ATOM 1034 O PRO A 158 3.510 9.903 -1.167 1.00 0.00 O ATOM 1035 CB PRO A 158 4.510 12.392 0.980 1.00 0.00 C ATOM 1036 CG PRO A 158 4.387 13.344 -0.166 1.00 0.00 C ATOM 1037 CD PRO A 158 5.506 12.983 -1.118 1.00 0.00 C ATOM 0 HA PRO A 158 5.626 10.478 1.006 1.00 0.00 H new ATOM 0 HB2 PRO A 158 3.555 12.260 1.489 1.00 0.00 H new ATOM 0 HB3 PRO A 158 5.220 12.756 1.723 1.00 0.00 H new ATOM 0 HG2 PRO A 158 3.415 13.251 -0.650 1.00 0.00 H new ATOM 0 HG3 PRO A 158 4.477 14.377 0.171 1.00 0.00 H new ATOM 0 HD2 PRO A 158 5.231 13.186 -2.153 1.00 0.00 H new ATOM 0 HD3 PRO A 158 6.409 13.557 -0.910 1.00 0.00 H new ATOM 1045 N HIS A 159 3.179 9.575 1.053 1.00 0.00 N ATOM 1046 CA HIS A 159 2.093 8.592 0.900 1.00 0.00 C ATOM 1047 C HIS A 159 0.926 9.173 0.056 1.00 0.00 C ATOM 1048 O HIS A 159 0.418 10.252 0.386 1.00 0.00 O ATOM 1049 CB HIS A 159 1.601 8.116 2.290 1.00 0.00 C ATOM 1050 CG HIS A 159 0.854 6.812 2.243 1.00 0.00 C ATOM 1051 ND1 HIS A 159 -0.499 6.764 2.026 1.00 0.00 N ATOM 1052 CD2 HIS A 159 1.332 5.546 2.344 1.00 0.00 C ATOM 1053 CE1 HIS A 159 -0.805 5.481 1.998 1.00 0.00 C ATOM 1054 NE2 HIS A 159 0.268 4.706 2.187 1.00 0.00 N ATOM 0 H HIS A 159 3.399 9.797 2.024 1.00 0.00 H new ATOM 0 HA HIS A 159 2.483 7.728 0.362 1.00 0.00 H new ATOM 0 HB2 HIS A 159 2.458 8.012 2.955 1.00 0.00 H new ATOM 0 HB3 HIS A 159 0.955 8.881 2.721 1.00 0.00 H new ATOM 0 HD2 HIS A 159 2.359 5.258 2.516 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -1.804 5.102 1.841 1.00 0.00 H new ATOM 0 HE2 HIS A 159 0.287 3.686 2.209 1.00 0.00 H new ATOM 1062 N PRO A 160 0.491 8.466 -1.051 1.00 0.00 N ATOM 1063 CA PRO A 160 -0.547 8.977 -1.990 1.00 0.00 C ATOM 1064 C PRO A 160 -1.885 9.285 -1.290 1.00 0.00 C ATOM 1065 O PRO A 160 -2.662 10.117 -1.762 1.00 0.00 O ATOM 1066 CB PRO A 160 -0.701 7.838 -3.046 1.00 0.00 C ATOM 1067 CG PRO A 160 -0.124 6.625 -2.385 1.00 0.00 C ATOM 1068 CD PRO A 160 0.973 7.123 -1.475 1.00 0.00 C ATOM 0 HA PRO A 160 -0.253 9.928 -2.434 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -1.747 7.684 -3.312 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -0.169 8.078 -3.967 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -0.887 6.090 -1.819 1.00 0.00 H new ATOM 0 HG3 PRO A 160 0.270 5.929 -3.125 1.00 0.00 H new ATOM 0 HD2 PRO A 160 1.118 6.461 -0.621 1.00 0.00 H new ATOM 0 HD3 PRO A 160 1.929 7.186 -1.996 1.00 0.00 H new ATOM 1076 N LEU A 161 -2.141 8.601 -0.165 1.00 0.00 N ATOM 1077 CA LEU A 161 -3.340 8.837 0.650 1.00 0.00 C ATOM 1078 C LEU A 161 -3.098 9.938 1.704 1.00 0.00 C ATOM 1079 O LEU A 161 -3.641 11.037 1.597 1.00 0.00 O ATOM 1080 CB LEU A 161 -3.805 7.527 1.334 1.00 0.00 C ATOM 1081 CG LEU A 161 -4.018 6.292 0.401 1.00 0.00 C ATOM 1082 CD1 LEU A 161 -4.598 5.103 1.189 1.00 0.00 C ATOM 1083 CD2 LEU A 161 -4.894 6.635 -0.828 1.00 0.00 C ATOM 0 H LEU A 161 -1.527 7.874 0.203 1.00 0.00 H new ATOM 0 HA LEU A 161 -4.130 9.181 -0.018 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -3.070 7.259 2.093 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -4.742 7.727 1.854 1.00 0.00 H new ATOM 0 HG LEU A 161 -3.040 6.001 0.019 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -4.737 4.255 0.518 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -3.910 4.825 1.987 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -5.558 5.386 1.620 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -5.015 5.747 -1.448 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -5.872 6.980 -0.493 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -4.413 7.421 -1.410 1.00 0.00 H new ATOM 1095 N THR A 162 -2.253 9.648 2.698 1.00 0.00 N ATOM 1096 CA THR A 162 -2.203 10.426 3.960 1.00 0.00 C ATOM 1097 C THR A 162 -0.914 11.279 4.110 1.00 0.00 C ATOM 1098 O THR A 162 -0.760 11.986 5.113 1.00 0.00 O ATOM 1099 CB THR A 162 -2.379 9.441 5.165 1.00 0.00 C ATOM 1100 OG1 THR A 162 -2.395 10.145 6.419 1.00 0.00 O ATOM 1101 CG2 THR A 162 -1.289 8.356 5.171 1.00 0.00 C ATOM 0 H THR A 162 -1.586 8.877 2.661 1.00 0.00 H new ATOM 0 HA THR A 162 -3.020 11.147 3.942 1.00 0.00 H new ATOM 0 HB THR A 162 -3.344 8.949 5.038 1.00 0.00 H new ATOM 0 HG1 THR A 162 -1.881 10.975 6.335 1.00 0.00 H new ATOM 0 HG21 THR A 162 -1.443 7.691 6.021 1.00 0.00 H new ATOM 0 HG22 THR A 162 -1.342 7.782 4.246 1.00 0.00 H new ATOM 0 HG23 THR A 162 -0.309 8.826 5.251 1.00 0.00 H new ATOM 1109 N ARG A 163 -0.003 11.202 3.112 1.00 0.00 N ATOM 1110 CA ARG A 163 1.237 12.033 3.031 1.00 0.00 C ATOM 1111 C ARG A 163 2.272 11.685 4.126 1.00 0.00 C ATOM 1112 O ARG A 163 3.191 12.472 4.395 1.00 0.00 O ATOM 1113 CB ARG A 163 0.916 13.566 3.020 1.00 0.00 C ATOM 1114 CG ARG A 163 0.077 14.040 1.810 1.00 0.00 C ATOM 1115 CD ARG A 163 0.773 13.767 0.461 1.00 0.00 C ATOM 1116 NE ARG A 163 -0.053 14.158 -0.693 1.00 0.00 N ATOM 1117 CZ ARG A 163 -1.079 13.455 -1.197 1.00 0.00 C ATOM 1118 NH1 ARG A 163 -1.506 12.348 -0.600 1.00 0.00 N ATOM 1119 NH2 ARG A 163 -1.684 13.875 -2.295 1.00 0.00 N ATOM 0 H ARG A 163 -0.103 10.557 2.329 1.00 0.00 H new ATOM 0 HA ARG A 163 1.699 11.783 2.076 1.00 0.00 H new ATOM 0 HB2 ARG A 163 0.383 13.819 3.936 1.00 0.00 H new ATOM 0 HB3 ARG A 163 1.854 14.120 3.034 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -0.890 13.537 1.824 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -0.118 15.108 1.904 1.00 0.00 H new ATOM 0 HD2 ARG A 163 1.717 14.310 0.427 1.00 0.00 H new ATOM 0 HD3 ARG A 163 1.013 12.706 0.388 1.00 0.00 H new ATOM 0 HE ARG A 163 0.175 15.041 -1.150 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -1.053 12.022 0.254 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -2.287 11.824 -0.995 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -1.370 14.730 -2.755 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -2.464 13.344 -2.682 1.00 0.00 H new ATOM 1133 N GLU A 164 2.142 10.486 4.711 1.00 0.00 N ATOM 1134 CA GLU A 164 3.108 9.956 5.691 1.00 0.00 C ATOM 1135 C GLU A 164 4.389 9.447 4.979 1.00 0.00 C ATOM 1136 O GLU A 164 4.356 9.174 3.771 1.00 0.00 O ATOM 1137 CB GLU A 164 2.443 8.825 6.528 1.00 0.00 C ATOM 1138 CG GLU A 164 1.288 9.289 7.441 1.00 0.00 C ATOM 1139 CD GLU A 164 1.616 10.536 8.282 1.00 0.00 C ATOM 1140 OE1 GLU A 164 2.483 10.450 9.178 1.00 0.00 O ATOM 1141 OE2 GLU A 164 1.004 11.607 8.063 1.00 0.00 O ATOM 0 H GLU A 164 1.365 9.854 4.520 1.00 0.00 H new ATOM 0 HA GLU A 164 3.404 10.758 6.367 1.00 0.00 H new ATOM 0 HB2 GLU A 164 2.065 8.062 5.847 1.00 0.00 H new ATOM 0 HB3 GLU A 164 3.207 8.351 7.145 1.00 0.00 H new ATOM 0 HG2 GLU A 164 0.414 9.499 6.825 1.00 0.00 H new ATOM 0 HG3 GLU A 164 1.018 8.473 8.111 1.00 0.00 H new ATOM 1148 N PRO A 165 5.546 9.333 5.712 1.00 0.00 N ATOM 1149 CA PRO A 165 6.819 8.843 5.126 1.00 0.00 C ATOM 1150 C PRO A 165 6.727 7.360 4.706 1.00 0.00 C ATOM 1151 O PRO A 165 6.631 6.466 5.565 1.00 0.00 O ATOM 1152 CB PRO A 165 7.850 9.066 6.272 1.00 0.00 C ATOM 1153 CG PRO A 165 7.027 9.038 7.524 1.00 0.00 C ATOM 1154 CD PRO A 165 5.712 9.685 7.151 1.00 0.00 C ATOM 0 HA PRO A 165 7.092 9.364 4.208 1.00 0.00 H new ATOM 0 HB2 PRO A 165 8.611 8.286 6.279 1.00 0.00 H new ATOM 0 HB3 PRO A 165 8.370 10.017 6.159 1.00 0.00 H new ATOM 0 HG2 PRO A 165 6.878 8.017 7.874 1.00 0.00 H new ATOM 0 HG3 PRO A 165 7.519 9.582 8.330 1.00 0.00 H new ATOM 0 HD2 PRO A 165 4.890 9.301 7.755 1.00 0.00 H new ATOM 0 HD3 PRO A 165 5.740 10.764 7.299 1.00 0.00 H new ATOM 1162 N ILE A 166 6.707 7.117 3.381 1.00 0.00 N ATOM 1163 CA ILE A 166 6.717 5.759 2.829 1.00 0.00 C ATOM 1164 C ILE A 166 8.062 5.087 3.134 1.00 0.00 C ATOM 1165 O ILE A 166 9.117 5.493 2.630 1.00 0.00 O ATOM 1166 CB ILE A 166 6.449 5.715 1.285 1.00 0.00 C ATOM 1167 CG1 ILE A 166 5.057 6.326 0.947 1.00 0.00 C ATOM 1168 CG2 ILE A 166 6.548 4.254 0.758 1.00 0.00 C ATOM 1169 CD1 ILE A 166 4.759 6.412 -0.535 1.00 0.00 C ATOM 0 H ILE A 166 6.684 7.852 2.674 1.00 0.00 H new ATOM 0 HA ILE A 166 5.899 5.221 3.308 1.00 0.00 H new ATOM 0 HB ILE A 166 7.212 6.315 0.788 1.00 0.00 H new ATOM 0 HG12 ILE A 166 4.284 5.727 1.427 1.00 0.00 H new ATOM 0 HG13 ILE A 166 4.998 7.326 1.376 1.00 0.00 H new ATOM 0 HG21 ILE A 166 6.359 4.241 -0.315 1.00 0.00 H new ATOM 0 HG22 ILE A 166 7.546 3.863 0.956 1.00 0.00 H new ATOM 0 HG23 ILE A 166 5.808 3.634 1.264 1.00 0.00 H new ATOM 0 HD11 ILE A 166 3.771 6.848 -0.683 1.00 0.00 H new ATOM 0 HD12 ILE A 166 5.508 7.037 -1.021 1.00 0.00 H new ATOM 0 HD13 ILE A 166 4.783 5.413 -0.969 1.00 0.00 H new ATOM 1181 N THR A 167 7.992 4.063 3.966 1.00 0.00 N ATOM 1182 CA THR A 167 9.148 3.318 4.452 1.00 0.00 C ATOM 1183 C THR A 167 8.882 1.815 4.272 1.00 0.00 C ATOM 1184 O THR A 167 7.753 1.415 3.973 1.00 0.00 O ATOM 1185 CB THR A 167 9.414 3.695 5.952 1.00 0.00 C ATOM 1186 OG1 THR A 167 10.512 2.945 6.480 1.00 0.00 O ATOM 1187 CG2 THR A 167 8.171 3.499 6.839 1.00 0.00 C ATOM 0 H THR A 167 7.107 3.714 4.334 1.00 0.00 H new ATOM 0 HA THR A 167 10.043 3.573 3.884 1.00 0.00 H new ATOM 0 HB THR A 167 9.663 4.756 5.965 1.00 0.00 H new ATOM 0 HG1 THR A 167 10.661 3.197 7.415 1.00 0.00 H new ATOM 0 HG21 THR A 167 8.410 3.774 7.866 1.00 0.00 H new ATOM 0 HG22 THR A 167 7.360 4.129 6.474 1.00 0.00 H new ATOM 0 HG23 THR A 167 7.861 2.454 6.806 1.00 0.00 H new ATOM 1195 N ALA A 168 9.926 0.991 4.438 1.00 0.00 N ATOM 1196 CA ALA A 168 9.810 -0.478 4.374 1.00 0.00 C ATOM 1197 C ALA A 168 8.905 -1.015 5.502 1.00 0.00 C ATOM 1198 O ALA A 168 8.249 -2.040 5.336 1.00 0.00 O ATOM 1199 CB ALA A 168 11.207 -1.112 4.437 1.00 0.00 C ATOM 0 H ALA A 168 10.874 1.320 4.620 1.00 0.00 H new ATOM 0 HA ALA A 168 9.344 -0.751 3.427 1.00 0.00 H new ATOM 0 HB1 ALA A 168 11.117 -2.197 4.389 1.00 0.00 H new ATOM 0 HB2 ALA A 168 11.804 -0.760 3.596 1.00 0.00 H new ATOM 0 HB3 ALA A 168 11.693 -0.829 5.371 1.00 0.00 H new ATOM 1205 N SER A 169 8.870 -0.279 6.634 1.00 0.00 N ATOM 1206 CA SER A 169 8.056 -0.618 7.817 1.00 0.00 C ATOM 1207 C SER A 169 6.556 -0.771 7.484 1.00 0.00 C ATOM 1208 O SER A 169 5.910 -1.695 7.984 1.00 0.00 O ATOM 1209 CB SER A 169 8.250 0.453 8.914 1.00 0.00 C ATOM 1210 OG SER A 169 7.585 0.109 10.115 1.00 0.00 O ATOM 0 H SER A 169 9.413 0.576 6.751 1.00 0.00 H new ATOM 0 HA SER A 169 8.402 -1.586 8.179 1.00 0.00 H new ATOM 0 HB2 SER A 169 9.314 0.580 9.113 1.00 0.00 H new ATOM 0 HB3 SER A 169 7.876 1.412 8.555 1.00 0.00 H new ATOM 0 HG SER A 169 6.616 0.161 9.979 1.00 0.00 H new ATOM 1216 N ILE A 170 6.007 0.131 6.635 1.00 0.00 N ATOM 1217 CA ILE A 170 4.560 0.122 6.302 1.00 0.00 C ATOM 1218 C ILE A 170 4.211 -0.968 5.265 1.00 0.00 C ATOM 1219 O ILE A 170 3.048 -1.338 5.126 1.00 0.00 O ATOM 1220 CB ILE A 170 4.031 1.527 5.808 1.00 0.00 C ATOM 1221 CG1 ILE A 170 4.711 1.993 4.477 1.00 0.00 C ATOM 1222 CG2 ILE A 170 4.193 2.598 6.914 1.00 0.00 C ATOM 1223 CD1 ILE A 170 4.128 3.267 3.879 1.00 0.00 C ATOM 0 H ILE A 170 6.538 0.868 6.171 1.00 0.00 H new ATOM 0 HA ILE A 170 4.051 -0.111 7.237 1.00 0.00 H new ATOM 0 HB ILE A 170 2.969 1.405 5.593 1.00 0.00 H new ATOM 0 HG12 ILE A 170 5.774 2.148 4.662 1.00 0.00 H new ATOM 0 HG13 ILE A 170 4.629 1.192 3.743 1.00 0.00 H new ATOM 0 HG21 ILE A 170 3.822 3.556 6.550 1.00 0.00 H new ATOM 0 HG22 ILE A 170 3.625 2.300 7.795 1.00 0.00 H new ATOM 0 HG23 ILE A 170 5.247 2.693 7.177 1.00 0.00 H new ATOM 0 HD11 ILE A 170 4.660 3.514 2.960 1.00 0.00 H new ATOM 0 HD12 ILE A 170 3.072 3.115 3.657 1.00 0.00 H new ATOM 0 HD13 ILE A 170 4.235 4.085 4.591 1.00 0.00 H new ATOM 1235 N ILE A 171 5.222 -1.477 4.543 1.00 0.00 N ATOM 1236 CA ILE A 171 5.032 -2.570 3.574 1.00 0.00 C ATOM 1237 C ILE A 171 4.722 -3.882 4.320 1.00 0.00 C ATOM 1238 O ILE A 171 5.582 -4.406 5.039 1.00 0.00 O ATOM 1239 CB ILE A 171 6.298 -2.747 2.656 1.00 0.00 C ATOM 1240 CG1 ILE A 171 6.544 -1.455 1.816 1.00 0.00 C ATOM 1241 CG2 ILE A 171 6.168 -3.996 1.745 1.00 0.00 C ATOM 1242 CD1 ILE A 171 7.713 -1.531 0.859 1.00 0.00 C ATOM 0 H ILE A 171 6.185 -1.147 4.612 1.00 0.00 H new ATOM 0 HA ILE A 171 4.190 -2.315 2.931 1.00 0.00 H new ATOM 0 HB ILE A 171 7.164 -2.907 3.299 1.00 0.00 H new ATOM 0 HG12 ILE A 171 5.641 -1.232 1.247 1.00 0.00 H new ATOM 0 HG13 ILE A 171 6.705 -0.621 2.498 1.00 0.00 H new ATOM 0 HG21 ILE A 171 7.059 -4.088 1.124 1.00 0.00 H new ATOM 0 HG22 ILE A 171 6.062 -4.888 2.363 1.00 0.00 H new ATOM 0 HG23 ILE A 171 5.291 -3.891 1.107 1.00 0.00 H new ATOM 0 HD11 ILE A 171 7.804 -0.588 0.321 1.00 0.00 H new ATOM 0 HD12 ILE A 171 8.629 -1.720 1.418 1.00 0.00 H new ATOM 0 HD13 ILE A 171 7.549 -2.340 0.148 1.00 0.00 H new ATOM 1254 N VAL A 172 3.495 -4.402 4.143 1.00 0.00 N ATOM 1255 CA VAL A 172 3.006 -5.586 4.880 1.00 0.00 C ATOM 1256 C VAL A 172 2.808 -6.793 3.944 1.00 0.00 C ATOM 1257 O VAL A 172 2.851 -6.663 2.712 1.00 0.00 O ATOM 1258 CB VAL A 172 1.668 -5.263 5.648 1.00 0.00 C ATOM 1259 CG1 VAL A 172 1.892 -4.225 6.767 1.00 0.00 C ATOM 1260 CG2 VAL A 172 0.555 -4.796 4.682 1.00 0.00 C ATOM 0 H VAL A 172 2.815 -4.017 3.488 1.00 0.00 H new ATOM 0 HA VAL A 172 3.770 -5.849 5.612 1.00 0.00 H new ATOM 0 HB VAL A 172 1.338 -6.191 6.114 1.00 0.00 H new ATOM 0 HG11 VAL A 172 0.948 -4.027 7.274 1.00 0.00 H new ATOM 0 HG12 VAL A 172 2.615 -4.614 7.484 1.00 0.00 H new ATOM 0 HG13 VAL A 172 2.272 -3.300 6.334 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -0.352 -4.583 5.248 1.00 0.00 H new ATOM 0 HG22 VAL A 172 0.879 -3.894 4.162 1.00 0.00 H new ATOM 0 HG23 VAL A 172 0.352 -5.581 3.954 1.00 0.00 H new ATOM 1270 N LYS A 173 2.616 -7.969 4.568 1.00 0.00 N ATOM 1271 CA LYS A 173 2.370 -9.242 3.872 1.00 0.00 C ATOM 1272 C LYS A 173 0.915 -9.325 3.358 1.00 0.00 C ATOM 1273 O LYS A 173 0.104 -8.414 3.579 1.00 0.00 O ATOM 1274 CB LYS A 173 2.721 -10.416 4.842 1.00 0.00 C ATOM 1275 CG LYS A 173 4.212 -10.439 5.287 1.00 0.00 C ATOM 1276 CD LYS A 173 4.526 -11.365 6.504 1.00 0.00 C ATOM 1277 CE LYS A 173 4.421 -12.880 6.219 1.00 0.00 C ATOM 1278 NZ LYS A 173 3.022 -13.360 6.132 1.00 0.00 N ATOM 0 H LYS A 173 2.628 -8.062 5.584 1.00 0.00 H new ATOM 0 HA LYS A 173 3.007 -9.312 2.990 1.00 0.00 H new ATOM 0 HB2 LYS A 173 2.089 -10.345 5.727 1.00 0.00 H new ATOM 0 HB3 LYS A 173 2.482 -11.361 4.355 1.00 0.00 H new ATOM 0 HG2 LYS A 173 4.822 -10.757 4.442 1.00 0.00 H new ATOM 0 HG3 LYS A 173 4.516 -9.422 5.536 1.00 0.00 H new ATOM 0 HD2 LYS A 173 5.534 -11.146 6.857 1.00 0.00 H new ATOM 0 HD3 LYS A 173 3.843 -11.116 7.316 1.00 0.00 H new ATOM 0 HE2 LYS A 173 4.934 -13.104 5.284 1.00 0.00 H new ATOM 0 HE3 LYS A 173 4.939 -13.428 7.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 2.972 -14.346 6.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 2.413 -12.765 6.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 2.698 -13.307 5.145 1.00 0.00 H new ATOM 1292 N HIS A 174 0.595 -10.436 2.674 1.00 0.00 N ATOM 1293 CA HIS A 174 -0.684 -10.620 1.966 1.00 0.00 C ATOM 1294 C HIS A 174 -1.873 -10.847 2.933 1.00 0.00 C ATOM 1295 O HIS A 174 -3.020 -10.531 2.605 1.00 0.00 O ATOM 1296 CB HIS A 174 -0.552 -11.801 0.979 1.00 0.00 C ATOM 1297 CG HIS A 174 -1.808 -12.119 0.205 1.00 0.00 C ATOM 1298 ND1 HIS A 174 -2.683 -13.111 0.578 1.00 0.00 N ATOM 1299 CD2 HIS A 174 -2.352 -11.538 -0.891 1.00 0.00 C ATOM 1300 CE1 HIS A 174 -3.701 -13.133 -0.256 1.00 0.00 C ATOM 1301 NE2 HIS A 174 -3.527 -12.191 -1.160 1.00 0.00 N ATOM 0 H HIS A 174 1.221 -11.238 2.596 1.00 0.00 H new ATOM 0 HA HIS A 174 -0.901 -9.701 1.422 1.00 0.00 H new ATOM 0 HB2 HIS A 174 0.248 -11.579 0.272 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -0.249 -12.689 1.534 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -1.937 -10.712 -1.450 1.00 0.00 H new ATOM 0 HE1 HIS A 174 -4.540 -13.811 -0.207 1.00 0.00 H new ATOM 0 HE2 HIS A 174 -4.161 -11.982 -1.931 1.00 0.00 H new ATOM 1310 N GLU A 175 -1.566 -11.377 4.120 1.00 0.00 N ATOM 1311 CA GLU A 175 -2.553 -11.883 5.094 1.00 0.00 C ATOM 1312 C GLU A 175 -3.241 -10.705 5.797 1.00 0.00 C ATOM 1313 O GLU A 175 -4.472 -10.636 5.811 1.00 0.00 O ATOM 1314 CB GLU A 175 -1.849 -12.827 6.109 1.00 0.00 C ATOM 1315 CG GLU A 175 -1.267 -14.145 5.517 1.00 0.00 C ATOM 1316 CD GLU A 175 -0.251 -13.958 4.367 1.00 0.00 C ATOM 1317 OE1 GLU A 175 0.756 -13.256 4.556 1.00 0.00 O ATOM 1318 OE2 GLU A 175 -0.474 -14.478 3.255 1.00 0.00 O ATOM 0 H GLU A 175 -0.603 -11.471 4.444 1.00 0.00 H new ATOM 0 HA GLU A 175 -3.322 -12.458 4.579 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -1.039 -12.276 6.587 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -2.563 -13.086 6.891 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -0.784 -14.703 6.320 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -2.093 -14.757 5.155 1.00 0.00 H new ATOM 1325 N GLU A 176 -2.395 -9.864 6.446 1.00 0.00 N ATOM 1326 CA GLU A 176 -2.682 -8.488 6.897 1.00 0.00 C ATOM 1327 C GLU A 176 -3.975 -7.882 6.340 1.00 0.00 C ATOM 1328 O GLU A 176 -4.997 -7.890 7.005 1.00 0.00 O ATOM 1329 CB GLU A 176 -1.459 -7.585 6.561 1.00 0.00 C ATOM 1330 CG GLU A 176 -0.227 -7.821 7.448 1.00 0.00 C ATOM 1331 CD GLU A 176 -0.364 -7.151 8.826 1.00 0.00 C ATOM 1332 OE1 GLU A 176 -0.298 -5.898 8.886 1.00 0.00 O ATOM 1333 OE2 GLU A 176 -0.534 -7.851 9.847 1.00 0.00 O ATOM 0 H GLU A 176 -1.444 -10.149 6.679 1.00 0.00 H new ATOM 0 HA GLU A 176 -2.848 -8.541 7.973 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -1.178 -7.749 5.521 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -1.760 -6.541 6.650 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -0.077 -8.892 7.581 1.00 0.00 H new ATOM 0 HG3 GLU A 176 0.660 -7.435 6.945 1.00 0.00 H new ATOM 1340 N CYS A 177 -3.927 -7.435 5.099 1.00 0.00 N ATOM 1341 CA CYS A 177 -4.953 -6.554 4.541 1.00 0.00 C ATOM 1342 C CYS A 177 -6.086 -7.390 3.939 1.00 0.00 C ATOM 1343 O CYS A 177 -5.889 -8.090 2.935 1.00 0.00 O ATOM 1344 CB CYS A 177 -4.279 -5.664 3.491 1.00 0.00 C ATOM 1345 SG CYS A 177 -2.630 -5.079 4.010 1.00 0.00 S ATOM 0 H CYS A 177 -3.180 -7.668 4.445 1.00 0.00 H new ATOM 0 HA CYS A 177 -5.397 -5.926 5.313 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -4.185 -6.219 2.558 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -4.917 -4.804 3.287 1.00 0.00 H new ATOM 1350 N ILE A 178 -7.266 -7.324 4.582 1.00 0.00 N ATOM 1351 CA ILE A 178 -8.459 -8.087 4.184 1.00 0.00 C ATOM 1352 C ILE A 178 -9.615 -7.092 3.971 1.00 0.00 C ATOM 1353 O ILE A 178 -10.000 -6.366 4.897 1.00 0.00 O ATOM 1354 CB ILE A 178 -8.837 -9.205 5.256 1.00 0.00 C ATOM 1355 CG1 ILE A 178 -9.057 -8.601 6.692 1.00 0.00 C ATOM 1356 CG2 ILE A 178 -7.757 -10.319 5.296 1.00 0.00 C ATOM 1357 CD1 ILE A 178 -9.420 -9.606 7.777 1.00 0.00 C ATOM 0 H ILE A 178 -7.418 -6.734 5.400 1.00 0.00 H new ATOM 0 HA ILE A 178 -8.255 -8.622 3.256 1.00 0.00 H new ATOM 0 HB ILE A 178 -9.783 -9.643 4.939 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -8.147 -8.082 6.992 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -9.847 -7.853 6.635 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -8.037 -11.070 6.034 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -7.680 -10.786 4.314 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -6.795 -9.884 5.567 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -9.549 -9.086 8.726 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -10.349 -10.110 7.510 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -8.622 -10.342 7.872 1.00 0.00 H new ATOM 1369 N TYR A 179 -10.110 -6.999 2.718 1.00 0.00 N ATOM 1370 CA TYR A 179 -11.192 -6.066 2.366 1.00 0.00 C ATOM 1371 C TYR A 179 -12.471 -6.430 3.128 1.00 0.00 C ATOM 1372 O TYR A 179 -13.062 -7.498 2.912 1.00 0.00 O ATOM 1373 CB TYR A 179 -11.465 -6.020 0.841 1.00 0.00 C ATOM 1374 CG TYR A 179 -12.676 -5.139 0.467 1.00 0.00 C ATOM 1375 CD1 TYR A 179 -12.632 -3.753 0.647 1.00 0.00 C ATOM 1376 CD2 TYR A 179 -13.864 -5.694 -0.030 1.00 0.00 C ATOM 1377 CE1 TYR A 179 -13.721 -2.960 0.339 1.00 0.00 C ATOM 1378 CE2 TYR A 179 -14.948 -4.900 -0.335 1.00 0.00 C ATOM 1379 CZ TYR A 179 -14.873 -3.539 -0.152 1.00 0.00 C ATOM 1380 OH TYR A 179 -15.951 -2.754 -0.469 1.00 0.00 O ATOM 0 H TYR A 179 -9.774 -7.561 1.936 1.00 0.00 H new ATOM 0 HA TYR A 179 -10.866 -5.068 2.659 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -10.578 -5.643 0.331 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -11.635 -7.034 0.478 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -11.733 -3.295 1.033 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -13.930 -6.762 -0.176 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -13.670 -1.891 0.482 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -15.855 -5.345 -0.717 1.00 0.00 H new ATOM 0 HH TYR A 179 -16.779 -3.238 -0.267 1.00 0.00 H new ATOM 1390 N ASP A 180 -12.846 -5.545 4.046 1.00 0.00 N ATOM 1391 CA ASP A 180 -14.098 -5.625 4.774 1.00 0.00 C ATOM 1392 C ASP A 180 -15.044 -4.588 4.158 1.00 0.00 C ATOM 1393 O ASP A 180 -14.744 -3.390 4.185 1.00 0.00 O ATOM 1394 CB ASP A 180 -13.857 -5.339 6.270 1.00 0.00 C ATOM 1395 CG ASP A 180 -15.077 -5.677 7.141 1.00 0.00 C ATOM 1396 OD1 ASP A 180 -16.033 -4.884 7.189 1.00 0.00 O ATOM 1397 OD2 ASP A 180 -15.087 -6.747 7.777 1.00 0.00 O ATOM 0 H ASP A 180 -12.276 -4.740 4.306 1.00 0.00 H new ATOM 0 HA ASP A 180 -14.535 -6.621 4.702 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -12.999 -5.917 6.613 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -13.604 -4.287 6.399 1.00 0.00 H new ATOM 1402 N ASP A 181 -16.149 -5.072 3.570 1.00 0.00 N ATOM 1403 CA ASP A 181 -17.153 -4.231 2.874 1.00 0.00 C ATOM 1404 C ASP A 181 -17.903 -3.294 3.852 1.00 0.00 C ATOM 1405 O ASP A 181 -18.255 -2.174 3.475 1.00 0.00 O ATOM 1406 CB ASP A 181 -18.152 -5.128 2.091 1.00 0.00 C ATOM 1407 CG ASP A 181 -19.112 -4.333 1.177 1.00 0.00 C ATOM 1408 OD1 ASP A 181 -18.705 -3.975 0.047 1.00 0.00 O ATOM 1409 OD2 ASP A 181 -20.256 -4.039 1.588 1.00 0.00 O ATOM 0 H ASP A 181 -16.379 -6.066 3.561 1.00 0.00 H new ATOM 0 HA ASP A 181 -16.621 -3.594 2.168 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -17.591 -5.838 1.484 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -18.739 -5.710 2.802 1.00 0.00 H new ATOM 1414 N THR A 182 -18.121 -3.752 5.103 1.00 0.00 N ATOM 1415 CA THR A 182 -18.809 -2.946 6.139 1.00 0.00 C ATOM 1416 C THR A 182 -17.964 -1.706 6.520 1.00 0.00 C ATOM 1417 O THR A 182 -18.505 -0.599 6.651 1.00 0.00 O ATOM 1418 CB THR A 182 -19.120 -3.812 7.408 1.00 0.00 C ATOM 1419 OG1 THR A 182 -19.883 -4.971 7.023 1.00 0.00 O ATOM 1420 CG2 THR A 182 -19.894 -3.035 8.498 1.00 0.00 C ATOM 0 H THR A 182 -17.831 -4.676 5.422 1.00 0.00 H new ATOM 0 HA THR A 182 -19.756 -2.601 5.723 1.00 0.00 H new ATOM 0 HB THR A 182 -18.160 -4.100 7.837 1.00 0.00 H new ATOM 0 HG1 THR A 182 -20.076 -5.514 7.816 1.00 0.00 H new ATOM 0 HG21 THR A 182 -20.078 -3.690 9.350 1.00 0.00 H new ATOM 0 HG22 THR A 182 -19.305 -2.177 8.821 1.00 0.00 H new ATOM 0 HG23 THR A 182 -20.845 -2.690 8.093 1.00 0.00 H new ATOM 1428 N ARG A 183 -16.632 -1.897 6.655 1.00 0.00 N ATOM 1429 CA ARG A 183 -15.675 -0.799 6.950 1.00 0.00 C ATOM 1430 C ARG A 183 -15.340 -0.031 5.657 1.00 0.00 C ATOM 1431 O ARG A 183 -14.960 1.141 5.698 1.00 0.00 O ATOM 1432 CB ARG A 183 -14.362 -1.358 7.580 1.00 0.00 C ATOM 1433 CG ARG A 183 -14.565 -2.347 8.747 1.00 0.00 C ATOM 1434 CD ARG A 183 -15.423 -1.786 9.885 1.00 0.00 C ATOM 1435 NE ARG A 183 -15.788 -2.843 10.841 1.00 0.00 N ATOM 1436 CZ ARG A 183 -16.738 -2.748 11.782 1.00 0.00 C ATOM 1437 NH1 ARG A 183 -17.382 -1.604 11.991 1.00 0.00 N ATOM 1438 NH2 ARG A 183 -17.033 -3.812 12.521 1.00 0.00 N ATOM 0 H ARG A 183 -16.189 -2.811 6.564 1.00 0.00 H new ATOM 0 HA ARG A 183 -16.144 -0.123 7.665 1.00 0.00 H new ATOM 0 HB2 ARG A 183 -13.786 -1.855 6.799 1.00 0.00 H new ATOM 0 HB3 ARG A 183 -13.762 -0.520 7.935 1.00 0.00 H new ATOM 0 HG2 ARG A 183 -15.032 -3.255 8.365 1.00 0.00 H new ATOM 0 HG3 ARG A 183 -13.591 -2.632 9.144 1.00 0.00 H new ATOM 0 HD2 ARG A 183 -14.877 -0.996 10.401 1.00 0.00 H new ATOM 0 HD3 ARG A 183 -16.326 -1.334 9.475 1.00 0.00 H new ATOM 0 HE ARG A 183 -15.275 -3.723 10.783 1.00 0.00 H new ATOM 0 HH11 ARG A 183 -17.156 -0.782 11.431 1.00 0.00 H new ATOM 0 HH12 ARG A 183 -18.102 -1.548 12.711 1.00 0.00 H new ATOM 0 HH21 ARG A 183 -16.538 -4.691 12.370 1.00 0.00 H new ATOM 0 HH22 ARG A 183 -17.754 -3.750 13.240 1.00 0.00 H new ATOM 1452 N GLY A 184 -15.471 -0.737 4.518 1.00 0.00 N ATOM 1453 CA GLY A 184 -15.210 -0.187 3.190 1.00 0.00 C ATOM 1454 C GLY A 184 -13.725 -0.108 2.840 1.00 0.00 C ATOM 1455 O GLY A 184 -13.347 0.669 1.958 1.00 0.00 O ATOM 0 H GLY A 184 -15.764 -1.714 4.502 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -15.718 -0.801 2.446 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -15.643 0.812 3.128 1.00 0.00 H new ATOM 1459 N ASN A 185 -12.881 -0.924 3.516 1.00 0.00 N ATOM 1460 CA ASN A 185 -11.409 -0.903 3.315 1.00 0.00 C ATOM 1461 C ASN A 185 -10.742 -2.155 3.929 1.00 0.00 C ATOM 1462 O ASN A 185 -11.387 -2.931 4.648 1.00 0.00 O ATOM 1463 CB ASN A 185 -10.781 0.408 3.909 1.00 0.00 C ATOM 1464 CG ASN A 185 -9.354 0.701 3.409 1.00 0.00 C ATOM 1465 OD1 ASN A 185 -9.005 0.390 2.268 1.00 0.00 O ATOM 1466 ND2 ASN A 185 -8.523 1.283 4.250 1.00 0.00 N ATOM 0 H ASN A 185 -13.194 -1.606 4.207 1.00 0.00 H new ATOM 0 HA ASN A 185 -11.221 -0.916 2.241 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -11.423 1.252 3.658 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -10.765 0.331 4.996 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -7.566 1.486 3.962 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -8.837 1.530 5.188 1.00 0.00 H new ATOM 1473 N PHE A 186 -9.441 -2.341 3.607 1.00 0.00 N ATOM 1474 CA PHE A 186 -8.605 -3.437 4.112 1.00 0.00 C ATOM 1475 C PHE A 186 -8.269 -3.238 5.606 1.00 0.00 C ATOM 1476 O PHE A 186 -7.717 -2.202 6.005 1.00 0.00 O ATOM 1477 CB PHE A 186 -7.297 -3.530 3.288 1.00 0.00 C ATOM 1478 CG PHE A 186 -7.514 -3.783 1.799 1.00 0.00 C ATOM 1479 CD1 PHE A 186 -7.724 -5.075 1.324 1.00 0.00 C ATOM 1480 CD2 PHE A 186 -7.517 -2.733 0.880 1.00 0.00 C ATOM 1481 CE1 PHE A 186 -7.933 -5.316 -0.019 1.00 0.00 C ATOM 1482 CE2 PHE A 186 -7.722 -2.975 -0.463 1.00 0.00 C ATOM 1483 CZ PHE A 186 -7.929 -4.267 -0.914 1.00 0.00 C ATOM 0 H PHE A 186 -8.940 -1.716 2.975 1.00 0.00 H new ATOM 0 HA PHE A 186 -9.166 -4.366 4.008 1.00 0.00 H new ATOM 0 HB2 PHE A 186 -6.737 -2.603 3.410 1.00 0.00 H new ATOM 0 HB3 PHE A 186 -6.680 -4.331 3.695 1.00 0.00 H new ATOM 0 HD1 PHE A 186 -7.723 -5.902 2.018 1.00 0.00 H new ATOM 0 HD2 PHE A 186 -7.357 -1.721 1.223 1.00 0.00 H new ATOM 0 HE1 PHE A 186 -8.099 -6.324 -0.368 1.00 0.00 H new ATOM 0 HE2 PHE A 186 -7.721 -2.154 -1.164 1.00 0.00 H new ATOM 0 HZ PHE A 186 -8.087 -4.453 -1.966 1.00 0.00 H new ATOM 1493 N ILE A 187 -8.594 -4.261 6.405 1.00 0.00 N ATOM 1494 CA ILE A 187 -8.375 -4.294 7.866 1.00 0.00 C ATOM 1495 C ILE A 187 -7.240 -5.297 8.148 1.00 0.00 C ATOM 1496 O ILE A 187 -7.017 -6.188 7.335 1.00 0.00 O ATOM 1497 CB ILE A 187 -9.704 -4.712 8.620 1.00 0.00 C ATOM 1498 CG1 ILE A 187 -10.924 -3.879 8.096 1.00 0.00 C ATOM 1499 CG2 ILE A 187 -9.565 -4.570 10.160 1.00 0.00 C ATOM 1500 CD1 ILE A 187 -10.735 -2.368 8.141 1.00 0.00 C ATOM 0 H ILE A 187 -9.028 -5.113 6.050 1.00 0.00 H new ATOM 0 HA ILE A 187 -8.098 -3.305 8.231 1.00 0.00 H new ATOM 0 HB ILE A 187 -9.882 -5.765 8.404 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -11.132 -4.174 7.068 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -11.803 -4.138 8.686 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -10.498 -4.867 10.638 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -8.757 -5.210 10.513 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -9.342 -3.533 10.411 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -11.630 -1.878 7.759 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -10.560 -2.054 9.170 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -9.879 -2.090 7.526 1.00 0.00 H new ATOM 1512 N ILE A 188 -6.528 -5.147 9.278 1.00 0.00 N ATOM 1513 CA ILE A 188 -5.292 -5.917 9.556 1.00 0.00 C ATOM 1514 C ILE A 188 -5.557 -7.302 10.188 1.00 0.00 C ATOM 1515 O ILE A 188 -6.411 -7.464 11.060 1.00 0.00 O ATOM 1516 CB ILE A 188 -4.290 -5.049 10.405 1.00 0.00 C ATOM 1517 CG1 ILE A 188 -3.772 -3.859 9.528 1.00 0.00 C ATOM 1518 CG2 ILE A 188 -3.112 -5.868 10.991 1.00 0.00 C ATOM 1519 CD1 ILE A 188 -3.172 -4.261 8.181 1.00 0.00 C ATOM 0 H ILE A 188 -6.785 -4.497 10.021 1.00 0.00 H new ATOM 0 HA ILE A 188 -4.826 -6.137 8.595 1.00 0.00 H new ATOM 0 HB ILE A 188 -4.834 -4.666 11.268 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -4.599 -3.172 9.349 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -3.019 -3.311 10.095 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -2.460 -5.209 11.564 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -3.501 -6.650 11.643 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -2.545 -6.322 10.178 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -2.843 -3.369 7.649 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -2.320 -4.921 8.345 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -3.925 -4.780 7.588 1.00 0.00 H new ATOM 1531 N LYS A 189 -4.769 -8.279 9.705 1.00 0.00 N ATOM 1532 CA LYS A 189 -4.835 -9.685 10.082 1.00 0.00 C ATOM 1533 C LYS A 189 -3.376 -10.225 10.128 1.00 0.00 C ATOM 1534 O LYS A 189 -2.808 -10.657 9.103 1.00 0.00 O ATOM 1535 CB LYS A 189 -5.751 -10.454 9.065 1.00 0.00 C ATOM 1536 CG LYS A 189 -6.189 -11.890 9.477 1.00 0.00 C ATOM 1537 CD LYS A 189 -5.108 -12.976 9.241 1.00 0.00 C ATOM 1538 CE LYS A 189 -5.552 -14.370 9.708 1.00 0.00 C ATOM 1539 NZ LYS A 189 -6.754 -14.854 8.988 1.00 0.00 N ATOM 0 H LYS A 189 -4.042 -8.093 9.014 1.00 0.00 H new ATOM 0 HA LYS A 189 -5.283 -9.829 11.065 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -6.648 -9.859 8.895 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -5.226 -10.517 8.112 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -6.460 -11.886 10.533 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -7.086 -12.159 8.919 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -4.864 -13.014 8.179 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -4.196 -12.695 9.768 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -4.735 -15.076 9.560 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -5.760 -14.342 10.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -6.953 -15.836 9.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -7.568 -14.254 9.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -6.585 -14.811 7.963 1.00 0.00 H new