USER MOD reduce.3.24.130724 H: found=0, std=0, add=1234, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1237 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 169 LYS NZ :NH3+ -118:sc= -2.37! (180deg=-4.12!) USER MOD Set 1.2: A 171 GLN : amide:sc= -0.273 K(o=-2.6,f=-5.4) USER MOD Set 2.1: A 139 ASN :FLIP amide:sc= -1.2 F(o=-2,f=-1.2) USER MOD Set 2.2: A 150 LYS NZ :NH3+ 152:sc= 0.0107 (180deg=-0.374) USER MOD Set 3.1: A 50 TYR OH : rot 30:sc= 0 USER MOD Set 3.2: A 129 GLN : amide:sc= -0.204 X(o=-0.2,f=0) USER MOD Set 4.1: A 72 TYR OH : rot 104:sc= 1.42 USER MOD Set 4.2: A 91 TYR OH : rot 118:sc= -0.179 USER MOD Set 5.1: A 56 THR OG1 : rot -162:sc= 0.145 USER MOD Set 5.2: A 73 SER OG : rot 180:sc= 0.139 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot -44:sc= -0.272 USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ -157:sc= 1.03 (180deg=0.381) USER MOD Single : A 38 ASN : amide:sc= -0.855 K(o=-0.86,f=-3.2!) USER MOD Single : A 40 SER OG : rot 140:sc= 0.0878 USER MOD Single : A 43 THR OG1 : rot 36:sc= 0.031 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 53 SER OG : rot -140:sc= -0.0725 USER MOD Single : A 55 THR OG1 : rot 36:sc= 0.0917 USER MOD Single : A 66 ASN :FLIP amide:sc= -0.233 F(o=-0.79,f=-0.23) USER MOD Single : A 67 THR OG1 : rot -20:sc= 1.28 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 THR OG1 : rot 21:sc= 0.368 USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 MET CE :methyl 180:sc= -1.23 (180deg=-1.23) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 ASN : amide:sc= -0.11 K(o=-0.11,f=-1.5!) USER MOD Single : A 97 ASN : amide:sc= -0.142 X(o=-0.14,f=-0.061) USER MOD Single : A 98 THR OG1 : rot -80:sc= 0.361 USER MOD Single : A 102 MET CE :methyl 158:sc= -3.21 (180deg=-5.61!) USER MOD Single : A 104 SER OG : rot 180:sc= -0.507 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 114 ASN : amide:sc= 0.365 K(o=0.37,f=-3.2!) USER MOD Single : A 119 LYS NZ :NH3+ -134:sc= 1.32 (180deg=0.0742) USER MOD Single : A 121 TYR OH : rot 180:sc= -0.293 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 MET CE :methyl 138:sc= -0.191 (180deg=-1.79!) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 MET CE :methyl 157:sc= -0.466 (180deg=-1.1) USER MOD Single : A 136 TYR OH : rot -54:sc= 0.169 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 ASN : amide:sc= -0.684 X(o=-0.68,f=-0.26) USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 GLN : amide:sc= -0.793 X(o=-0.79,f=-0.81) USER MOD Single : A 151 ASN : amide:sc= 0 X(o=0,f=-0.035) USER MOD Single : A 154 TYR OH : rot 130:sc= 0 USER MOD Single : A 158 MET CE :methyl 180:sc=-0.00535 (180deg=-0.00535) USER MOD Single : A 159 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0267) USER MOD Single : A 162 MET CE :methyl -171:sc= -1.02 (180deg=-1.65) USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 170 MET CE :methyl -163:sc= -1.47 (180deg=-1.79) USER MOD Single : A 173 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00249) USER MOD Single : A 175 SER OG : rot 180:sc= -0.123 USER MOD ----------------------------------------------------------------- ATOM 29 N LEU A 3 -4.853 10.413 10.194 1.00 0.00 N ATOM 30 CA LEU A 3 -4.608 10.530 8.740 1.00 0.00 C ATOM 31 C LEU A 3 -5.383 9.490 7.907 1.00 0.00 C ATOM 32 O LEU A 3 -5.900 9.791 6.836 1.00 0.00 O ATOM 33 CB LEU A 3 -3.097 10.505 8.496 1.00 0.00 C ATOM 34 CG LEU A 3 -2.610 10.754 7.061 1.00 0.00 C ATOM 35 CD1 LEU A 3 -3.364 11.902 6.409 1.00 0.00 C ATOM 36 CD2 LEU A 3 -1.118 11.096 7.055 1.00 0.00 C ATOM 0 HA LEU A 3 -5.003 11.484 8.389 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -2.639 11.254 9.142 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -2.720 9.534 8.816 1.00 0.00 H new ATOM 0 HG LEU A 3 -2.791 9.838 6.498 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -2.994 12.051 5.395 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -4.428 11.667 6.376 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -3.212 12.813 6.988 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -0.789 11.270 6.031 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -0.948 11.995 7.648 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -0.553 10.268 7.482 1.00 0.00 H new ATOM 48 N ALA A 4 -5.479 8.258 8.393 1.00 0.00 N ATOM 49 CA ALA A 4 -6.264 7.190 7.780 1.00 0.00 C ATOM 50 C ALA A 4 -7.762 7.402 8.104 1.00 0.00 C ATOM 51 O ALA A 4 -8.094 7.613 9.262 1.00 0.00 O ATOM 52 CB ALA A 4 -5.726 5.873 8.362 1.00 0.00 C ATOM 0 H ALA A 4 -5.002 7.966 9.246 1.00 0.00 H new ATOM 0 HA ALA A 4 -6.177 7.178 6.694 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -6.279 5.035 7.937 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -4.669 5.772 8.117 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -5.849 5.877 9.445 1.00 0.00 H new ATOM 58 N GLY A 5 -8.676 7.357 7.126 1.00 0.00 N ATOM 59 CA GLY A 5 -10.117 7.587 7.350 1.00 0.00 C ATOM 60 C GLY A 5 -10.805 6.541 8.242 1.00 0.00 C ATOM 61 O GLY A 5 -10.717 6.572 9.469 1.00 0.00 O ATOM 0 H GLY A 5 -8.441 7.160 6.153 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -10.248 8.571 7.800 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -10.622 7.609 6.384 1.00 0.00 H new ATOM 65 N THR A 6 -11.520 5.607 7.619 1.00 0.00 N ATOM 66 CA THR A 6 -12.205 4.476 8.277 1.00 0.00 C ATOM 67 C THR A 6 -11.914 3.175 7.527 1.00 0.00 C ATOM 68 O THR A 6 -11.387 3.210 6.417 1.00 0.00 O ATOM 69 CB THR A 6 -13.726 4.724 8.377 1.00 0.00 C ATOM 70 OG1 THR A 6 -14.246 5.187 7.148 1.00 0.00 O ATOM 71 CG2 THR A 6 -14.094 5.737 9.464 1.00 0.00 C ATOM 0 H THR A 6 -11.648 5.609 6.607 1.00 0.00 H new ATOM 0 HA THR A 6 -11.819 4.388 9.293 1.00 0.00 H new ATOM 0 HB THR A 6 -14.163 3.760 8.638 1.00 0.00 H new ATOM 0 HG1 THR A 6 -15.211 5.335 7.236 1.00 0.00 H new ATOM 0 HG21 THR A 6 -15.176 5.870 9.486 1.00 0.00 H new ATOM 0 HG22 THR A 6 -13.753 5.371 10.433 1.00 0.00 H new ATOM 0 HG23 THR A 6 -13.616 6.692 9.248 1.00 0.00 H new ATOM 79 N ILE A 7 -12.239 2.021 8.125 1.00 0.00 N ATOM 80 CA ILE A 7 -12.006 0.676 7.557 1.00 0.00 C ATOM 81 C ILE A 7 -13.320 -0.131 7.390 1.00 0.00 C ATOM 82 O ILE A 7 -13.321 -1.350 7.234 1.00 0.00 O ATOM 83 CB ILE A 7 -10.899 -0.086 8.335 1.00 0.00 C ATOM 84 CG1 ILE A 7 -11.426 -0.797 9.602 1.00 0.00 C ATOM 85 CG2 ILE A 7 -9.679 0.802 8.656 1.00 0.00 C ATOM 86 CD1 ILE A 7 -11.240 -2.318 9.518 1.00 0.00 C ATOM 0 H ILE A 7 -12.684 1.991 9.042 1.00 0.00 H new ATOM 0 HA ILE A 7 -11.626 0.808 6.544 1.00 0.00 H new ATOM 0 HB ILE A 7 -10.560 -0.868 7.656 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -10.903 -0.414 10.478 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -12.483 -0.566 9.736 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -8.937 0.218 9.200 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -9.242 1.169 7.727 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -9.995 1.647 9.267 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -11.623 -2.782 10.427 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -11.785 -2.704 8.657 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -10.180 -2.550 9.411 1.00 0.00 H new ATOM 98 N ILE A 8 -14.458 0.563 7.478 1.00 0.00 N ATOM 99 CA ILE A 8 -15.845 0.068 7.374 1.00 0.00 C ATOM 100 C ILE A 8 -16.009 -1.145 6.451 1.00 0.00 C ATOM 101 O ILE A 8 -16.217 -2.253 6.938 1.00 0.00 O ATOM 102 CB ILE A 8 -16.819 1.205 6.968 1.00 0.00 C ATOM 103 CG1 ILE A 8 -16.123 2.336 6.174 1.00 0.00 C ATOM 104 CG2 ILE A 8 -17.531 1.746 8.216 1.00 0.00 C ATOM 105 CD1 ILE A 8 -17.088 3.246 5.413 1.00 0.00 C ATOM 0 H ILE A 8 -14.438 1.570 7.637 1.00 0.00 H new ATOM 0 HA ILE A 8 -16.103 -0.281 8.374 1.00 0.00 H new ATOM 0 HB ILE A 8 -17.560 0.782 6.290 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -15.536 2.942 6.864 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -15.424 1.892 5.466 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -18.214 2.545 7.927 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -18.093 0.942 8.692 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -16.792 2.136 8.916 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -16.523 4.013 4.882 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -17.658 2.654 4.697 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -17.772 3.721 6.117 1.00 0.00 H new ATOM 117 N ASP A 9 -15.916 -0.949 5.135 1.00 0.00 N ATOM 118 CA ASP A 9 -15.947 -2.005 4.122 1.00 0.00 C ATOM 119 C ASP A 9 -15.610 -1.446 2.739 1.00 0.00 C ATOM 120 O ASP A 9 -15.906 -0.290 2.470 1.00 0.00 O ATOM 121 CB ASP A 9 -17.310 -2.721 4.066 1.00 0.00 C ATOM 122 CG ASP A 9 -18.537 -1.818 4.246 1.00 0.00 C ATOM 123 OD1 ASP A 9 -19.044 -1.315 3.219 1.00 0.00 O ATOM 124 OD2 ASP A 9 -19.040 -1.675 5.387 1.00 0.00 O ATOM 0 H ASP A 9 -15.813 -0.018 4.731 1.00 0.00 H new ATOM 0 HA ASP A 9 -15.192 -2.735 4.414 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -17.394 -3.232 3.107 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -17.329 -3.489 4.839 1.00 0.00 H new ATOM 129 N GLY A 10 -15.036 -2.253 1.840 1.00 0.00 N ATOM 130 CA GLY A 10 -14.570 -1.808 0.521 1.00 0.00 C ATOM 131 C GLY A 10 -15.638 -1.206 -0.387 1.00 0.00 C ATOM 132 O GLY A 10 -15.361 -0.274 -1.141 1.00 0.00 O ATOM 0 H GLY A 10 -14.880 -3.247 2.010 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -13.782 -1.069 0.664 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -14.120 -2.658 0.009 1.00 0.00 H new ATOM 136 N ALA A 11 -16.875 -1.696 -0.293 1.00 0.00 N ATOM 137 CA ALA A 11 -18.007 -1.135 -1.027 1.00 0.00 C ATOM 138 C ALA A 11 -18.271 0.330 -0.612 1.00 0.00 C ATOM 139 O ALA A 11 -18.572 1.183 -1.450 1.00 0.00 O ATOM 140 CB ALA A 11 -19.234 -2.021 -0.777 1.00 0.00 C ATOM 0 H ALA A 11 -17.119 -2.493 0.295 1.00 0.00 H new ATOM 0 HA ALA A 11 -17.783 -1.120 -2.094 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -20.090 -1.618 -1.318 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -19.029 -3.033 -1.125 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -19.456 -2.043 0.290 1.00 0.00 H new ATOM 146 N SER A 12 -18.118 0.619 0.686 1.00 0.00 N ATOM 147 CA SER A 12 -18.263 1.939 1.306 1.00 0.00 C ATOM 148 C SER A 12 -16.943 2.730 1.400 1.00 0.00 C ATOM 149 O SER A 12 -16.974 3.934 1.639 1.00 0.00 O ATOM 150 CB SER A 12 -18.880 1.738 2.695 1.00 0.00 C ATOM 151 OG SER A 12 -19.434 2.949 3.191 1.00 0.00 O ATOM 0 H SER A 12 -17.877 -0.101 1.367 1.00 0.00 H new ATOM 0 HA SER A 12 -18.909 2.545 0.671 1.00 0.00 H new ATOM 0 HB2 SER A 12 -19.656 0.974 2.644 1.00 0.00 H new ATOM 0 HB3 SER A 12 -18.119 1.374 3.385 1.00 0.00 H new ATOM 0 HG SER A 12 -18.811 3.686 3.024 1.00 0.00 H new ATOM 157 N LEU A 13 -15.794 2.088 1.153 1.00 0.00 N ATOM 158 CA LEU A 13 -14.428 2.615 1.158 1.00 0.00 C ATOM 159 C LEU A 13 -13.795 2.440 -0.235 1.00 0.00 C ATOM 160 O LEU A 13 -13.022 1.516 -0.496 1.00 0.00 O ATOM 161 CB LEU A 13 -13.620 1.957 2.306 1.00 0.00 C ATOM 162 CG LEU A 13 -12.137 2.379 2.389 1.00 0.00 C ATOM 163 CD1 LEU A 13 -12.005 3.874 2.688 1.00 0.00 C ATOM 164 CD2 LEU A 13 -11.349 1.555 3.407 1.00 0.00 C ATOM 0 H LEU A 13 -15.801 1.094 0.924 1.00 0.00 H new ATOM 0 HA LEU A 13 -14.427 3.687 1.358 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -14.103 2.197 3.253 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -13.668 0.874 2.189 1.00 0.00 H new ATOM 0 HG LEU A 13 -11.702 2.179 1.410 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -10.950 4.143 2.741 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -12.486 4.447 1.896 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -12.485 4.098 3.641 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -10.313 1.893 3.425 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -11.789 1.681 4.396 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -11.382 0.502 3.127 1.00 0.00 H new ATOM 176 N THR A 14 -14.136 3.360 -1.136 1.00 0.00 N ATOM 177 CA THR A 14 -13.617 3.446 -2.513 1.00 0.00 C ATOM 178 C THR A 14 -12.734 4.678 -2.716 1.00 0.00 C ATOM 179 O THR A 14 -12.591 5.495 -1.809 1.00 0.00 O ATOM 180 CB THR A 14 -14.756 3.442 -3.557 1.00 0.00 C ATOM 181 OG1 THR A 14 -15.937 4.045 -3.071 1.00 0.00 O ATOM 182 CG2 THR A 14 -15.080 2.032 -4.036 1.00 0.00 C ATOM 0 H THR A 14 -14.808 4.098 -0.925 1.00 0.00 H new ATOM 0 HA THR A 14 -13.005 2.556 -2.663 1.00 0.00 H new ATOM 0 HB THR A 14 -14.385 4.031 -4.396 1.00 0.00 H new ATOM 0 HG1 THR A 14 -16.627 4.020 -3.766 1.00 0.00 H new ATOM 0 HG21 THR A 14 -15.886 2.073 -4.769 1.00 0.00 H new ATOM 0 HG22 THR A 14 -14.195 1.591 -4.494 1.00 0.00 H new ATOM 0 HG23 THR A 14 -15.392 1.422 -3.188 1.00 0.00 H new ATOM 190 N PHE A 15 -12.156 4.840 -3.915 1.00 0.00 N ATOM 191 CA PHE A 15 -11.361 5.999 -4.344 1.00 0.00 C ATOM 192 C PHE A 15 -11.930 7.339 -3.866 1.00 0.00 C ATOM 193 O PHE A 15 -11.178 8.167 -3.363 1.00 0.00 O ATOM 194 CB PHE A 15 -11.268 6.007 -5.880 1.00 0.00 C ATOM 195 CG PHE A 15 -10.959 7.374 -6.469 1.00 0.00 C ATOM 196 CD1 PHE A 15 -9.719 7.980 -6.221 1.00 0.00 C ATOM 197 CD2 PHE A 15 -11.958 8.096 -7.144 1.00 0.00 C ATOM 198 CE1 PHE A 15 -9.447 9.285 -6.663 1.00 0.00 C ATOM 199 CE2 PHE A 15 -11.698 9.411 -7.578 1.00 0.00 C ATOM 200 CZ PHE A 15 -10.443 10.003 -7.342 1.00 0.00 C ATOM 0 H PHE A 15 -12.234 4.133 -4.646 1.00 0.00 H new ATOM 0 HA PHE A 15 -10.376 5.894 -3.888 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -10.495 5.304 -6.192 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -12.210 5.648 -6.294 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -8.960 7.434 -5.681 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -12.921 7.645 -7.329 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -8.480 9.732 -6.482 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -12.466 9.968 -8.095 1.00 0.00 H new ATOM 0 HZ PHE A 15 -10.247 11.009 -7.683 1.00 0.00 H new ATOM 210 N GLU A 16 -13.244 7.539 -3.996 1.00 0.00 N ATOM 211 CA GLU A 16 -13.933 8.756 -3.559 1.00 0.00 C ATOM 212 C GLU A 16 -13.616 9.091 -2.091 1.00 0.00 C ATOM 213 O GLU A 16 -13.297 10.233 -1.763 1.00 0.00 O ATOM 214 CB GLU A 16 -15.446 8.566 -3.751 1.00 0.00 C ATOM 215 CG GLU A 16 -16.206 9.900 -3.697 1.00 0.00 C ATOM 216 CD GLU A 16 -17.664 9.736 -3.218 1.00 0.00 C ATOM 217 OE1 GLU A 16 -18.363 8.788 -3.651 1.00 0.00 O ATOM 218 OE2 GLU A 16 -18.130 10.576 -2.408 1.00 0.00 O ATOM 0 H GLU A 16 -13.869 6.849 -4.414 1.00 0.00 H new ATOM 0 HA GLU A 16 -13.583 9.593 -4.163 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -15.632 8.082 -4.710 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -15.828 7.900 -2.978 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -15.683 10.584 -3.029 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -16.202 10.356 -4.687 1.00 0.00 H new ATOM 225 N VAL A 17 -13.654 8.075 -1.220 1.00 0.00 N ATOM 226 CA VAL A 17 -13.310 8.159 0.204 1.00 0.00 C ATOM 227 C VAL A 17 -11.816 8.421 0.389 1.00 0.00 C ATOM 228 O VAL A 17 -11.442 9.245 1.209 1.00 0.00 O ATOM 229 CB VAL A 17 -13.751 6.908 0.980 1.00 0.00 C ATOM 230 CG1 VAL A 17 -13.412 7.003 2.476 1.00 0.00 C ATOM 231 CG2 VAL A 17 -15.267 6.723 0.865 1.00 0.00 C ATOM 0 H VAL A 17 -13.936 7.135 -1.499 1.00 0.00 H new ATOM 0 HA VAL A 17 -13.860 9.003 0.619 1.00 0.00 H new ATOM 0 HB VAL A 17 -13.214 6.067 0.542 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -13.743 6.096 2.982 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -12.335 7.115 2.599 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -13.918 7.866 2.910 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -15.568 5.834 1.419 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -15.772 7.596 1.278 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -15.541 6.608 -0.184 1.00 0.00 H new ATOM 241 N LEU A 18 -10.940 7.791 -0.389 1.00 0.00 N ATOM 242 CA LEU A 18 -9.490 8.013 -0.284 1.00 0.00 C ATOM 243 C LEU A 18 -9.116 9.445 -0.676 1.00 0.00 C ATOM 244 O LEU A 18 -8.338 10.092 0.016 1.00 0.00 O ATOM 245 CB LEU A 18 -8.712 6.992 -1.129 1.00 0.00 C ATOM 246 CG LEU A 18 -9.185 5.546 -0.934 1.00 0.00 C ATOM 247 CD1 LEU A 18 -8.395 4.579 -1.798 1.00 0.00 C ATOM 248 CD2 LEU A 18 -9.103 5.095 0.514 1.00 0.00 C ATOM 0 H LEU A 18 -11.206 7.116 -1.106 1.00 0.00 H new ATOM 0 HA LEU A 18 -9.210 7.870 0.760 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -8.806 7.257 -2.182 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -7.653 7.056 -0.878 1.00 0.00 H new ATOM 0 HG LEU A 18 -10.231 5.535 -1.239 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -8.758 3.564 -1.633 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -8.520 4.843 -2.848 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -7.339 4.634 -1.534 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -9.450 4.065 0.594 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -8.070 5.158 0.857 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -9.730 5.738 1.131 1.00 0.00 H new ATOM 260 N ASP A 19 -9.713 9.962 -1.748 1.00 0.00 N ATOM 261 CA ASP A 19 -9.548 11.338 -2.212 1.00 0.00 C ATOM 262 C ASP A 19 -9.986 12.361 -1.152 1.00 0.00 C ATOM 263 O ASP A 19 -9.209 13.254 -0.804 1.00 0.00 O ATOM 264 CB ASP A 19 -10.306 11.527 -3.530 1.00 0.00 C ATOM 265 CG ASP A 19 -10.275 12.994 -3.990 1.00 0.00 C ATOM 266 OD1 ASP A 19 -9.260 13.419 -4.590 1.00 0.00 O ATOM 267 OD2 ASP A 19 -11.266 13.724 -3.752 1.00 0.00 O ATOM 0 H ASP A 19 -10.345 9.418 -2.336 1.00 0.00 H new ATOM 0 HA ASP A 19 -8.487 11.519 -2.387 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -9.865 10.894 -4.299 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -11.340 11.205 -3.406 1.00 0.00 H new ATOM 272 N LYS A 20 -11.201 12.224 -0.598 1.00 0.00 N ATOM 273 CA LYS A 20 -11.670 13.092 0.502 1.00 0.00 C ATOM 274 C LYS A 20 -10.831 12.933 1.773 1.00 0.00 C ATOM 275 O LYS A 20 -10.571 13.940 2.434 1.00 0.00 O ATOM 276 CB LYS A 20 -13.192 12.977 0.725 1.00 0.00 C ATOM 277 CG LYS A 20 -13.682 11.588 1.135 1.00 0.00 C ATOM 278 CD LYS A 20 -13.603 11.288 2.636 1.00 0.00 C ATOM 279 CE LYS A 20 -14.828 11.834 3.364 1.00 0.00 C ATOM 280 NZ LYS A 20 -15.854 10.780 3.579 1.00 0.00 N ATOM 0 H LYS A 20 -11.879 11.521 -0.892 1.00 0.00 H new ATOM 0 HA LYS A 20 -11.506 14.124 0.192 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -13.486 13.691 1.494 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -13.702 13.269 -0.193 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -14.717 11.475 0.811 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -13.097 10.840 0.599 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -13.531 10.212 2.793 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -12.699 11.732 3.053 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -14.525 12.249 4.325 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -15.261 12.651 2.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -16.672 11.188 4.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -16.161 10.402 2.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -15.448 10.012 4.151 1.00 0.00 H new ATOM 294 N VAL A 21 -10.359 11.718 2.097 1.00 0.00 N ATOM 295 CA VAL A 21 -9.549 11.435 3.298 1.00 0.00 C ATOM 296 C VAL A 21 -8.343 12.362 3.354 1.00 0.00 C ATOM 297 O VAL A 21 -8.132 12.980 4.389 1.00 0.00 O ATOM 298 CB VAL A 21 -9.125 9.956 3.413 1.00 0.00 C ATOM 299 CG1 VAL A 21 -7.980 9.738 4.407 1.00 0.00 C ATOM 300 CG2 VAL A 21 -10.271 9.084 3.938 1.00 0.00 C ATOM 0 H VAL A 21 -10.531 10.891 1.525 1.00 0.00 H new ATOM 0 HA VAL A 21 -10.186 11.629 4.161 1.00 0.00 H new ATOM 0 HB VAL A 21 -8.822 9.683 2.402 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -7.727 8.678 4.444 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -7.108 10.309 4.088 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -8.290 10.072 5.397 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -9.938 8.048 4.007 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -10.572 9.435 4.925 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -11.119 9.148 3.256 1.00 0.00 H new ATOM 310 N LEU A 22 -7.620 12.531 2.238 1.00 0.00 N ATOM 311 CA LEU A 22 -6.449 13.412 2.102 1.00 0.00 C ATOM 312 C LEU A 22 -6.696 14.879 2.535 1.00 0.00 C ATOM 313 O LEU A 22 -5.732 15.620 2.747 1.00 0.00 O ATOM 314 CB LEU A 22 -5.993 13.428 0.628 1.00 0.00 C ATOM 315 CG LEU A 22 -5.627 12.084 -0.026 1.00 0.00 C ATOM 316 CD1 LEU A 22 -5.695 12.233 -1.545 1.00 0.00 C ATOM 317 CD2 LEU A 22 -4.234 11.561 0.322 1.00 0.00 C ATOM 0 H LEU A 22 -7.842 12.040 1.372 1.00 0.00 H new ATOM 0 HA LEU A 22 -5.693 13.001 2.771 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -6.788 13.882 0.037 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -5.126 14.084 0.553 1.00 0.00 H new ATOM 0 HG LEU A 22 -6.347 11.365 0.365 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -5.437 11.284 -2.016 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -6.705 12.520 -1.838 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -4.992 13.001 -1.867 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -4.065 10.610 -0.184 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -3.483 12.282 -0.001 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -4.158 11.417 1.400 1.00 0.00 H new ATOM 329 N GLY A 23 -7.962 15.307 2.618 1.00 0.00 N ATOM 330 CA GLY A 23 -8.412 16.616 3.092 1.00 0.00 C ATOM 331 C GLY A 23 -8.904 16.588 4.545 1.00 0.00 C ATOM 332 O GLY A 23 -8.331 17.268 5.398 1.00 0.00 O ATOM 0 H GLY A 23 -8.742 14.712 2.339 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -7.593 17.330 3.005 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -9.216 16.973 2.448 1.00 0.00 H new ATOM 336 N GLU A 24 -9.967 15.825 4.842 1.00 0.00 N ATOM 337 CA GLU A 24 -10.550 15.742 6.200 1.00 0.00 C ATOM 338 C GLU A 24 -9.575 15.208 7.266 1.00 0.00 C ATOM 339 O GLU A 24 -9.593 15.670 8.410 1.00 0.00 O ATOM 340 CB GLU A 24 -11.850 14.912 6.236 1.00 0.00 C ATOM 341 CG GLU A 24 -11.802 13.578 5.473 1.00 0.00 C ATOM 342 CD GLU A 24 -12.785 12.510 6.003 1.00 0.00 C ATOM 343 OE1 GLU A 24 -13.793 12.854 6.666 1.00 0.00 O ATOM 344 OE2 GLU A 24 -12.588 11.312 5.692 1.00 0.00 O ATOM 0 H GLU A 24 -10.449 15.248 4.153 1.00 0.00 H new ATOM 0 HA GLU A 24 -10.780 16.777 6.452 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -12.101 14.707 7.277 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -12.659 15.517 5.826 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -12.019 13.766 4.421 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -10.789 13.180 5.523 1.00 0.00 H new ATOM 351 N LEU A 25 -8.709 14.265 6.890 1.00 0.00 N ATOM 352 CA LEU A 25 -7.641 13.700 7.706 1.00 0.00 C ATOM 353 C LEU A 25 -6.295 14.098 7.074 1.00 0.00 C ATOM 354 O LEU A 25 -5.899 13.603 6.020 1.00 0.00 O ATOM 355 CB LEU A 25 -7.803 12.173 7.845 1.00 0.00 C ATOM 356 CG LEU A 25 -8.977 11.584 8.639 1.00 0.00 C ATOM 357 CD1 LEU A 25 -9.151 12.235 10.010 1.00 0.00 C ATOM 358 CD2 LEU A 25 -10.306 11.635 7.907 1.00 0.00 C ATOM 0 H LEU A 25 -8.739 13.855 5.956 1.00 0.00 H new ATOM 0 HA LEU A 25 -7.683 14.097 8.720 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -7.858 11.762 6.837 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -6.886 11.792 8.295 1.00 0.00 H new ATOM 0 HG LEU A 25 -8.699 10.538 8.766 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -9.996 11.778 10.525 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -8.245 12.090 10.599 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -9.336 13.302 9.885 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -11.084 11.200 8.535 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -10.558 12.671 7.682 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -10.231 11.070 6.978 1.00 0.00 H new ATOM 370 N GLY A 26 -5.600 15.043 7.702 1.00 0.00 N ATOM 371 CA GLY A 26 -4.284 15.543 7.296 1.00 0.00 C ATOM 372 C GLY A 26 -3.410 15.869 8.512 1.00 0.00 C ATOM 373 O GLY A 26 -3.920 16.038 9.623 1.00 0.00 O ATOM 0 H GLY A 26 -5.951 15.502 8.543 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -3.785 14.797 6.677 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -4.406 16.436 6.683 1.00 0.00 H new ATOM 377 N LYS A 27 -2.093 15.990 8.300 1.00 0.00 N ATOM 378 CA LYS A 27 -1.111 16.403 9.322 1.00 0.00 C ATOM 379 C LYS A 27 -0.232 17.537 8.797 1.00 0.00 C ATOM 380 O LYS A 27 -0.493 18.709 9.064 1.00 0.00 O ATOM 381 CB LYS A 27 -0.254 15.213 9.811 1.00 0.00 C ATOM 382 CG LYS A 27 -0.881 14.360 10.925 1.00 0.00 C ATOM 383 CD LYS A 27 -1.403 13.014 10.418 1.00 0.00 C ATOM 384 CE LYS A 27 -1.616 12.035 11.589 1.00 0.00 C ATOM 385 NZ LYS A 27 -0.891 10.742 11.405 1.00 0.00 N ATOM 0 H LYS A 27 -1.667 15.800 7.393 1.00 0.00 H new ATOM 0 HA LYS A 27 -1.667 16.771 10.184 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -0.041 14.567 8.959 1.00 0.00 H new ATOM 0 HB3 LYS A 27 0.702 15.598 10.166 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -0.139 14.187 11.705 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -1.701 14.914 11.382 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -2.342 13.160 9.885 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -0.695 12.589 9.706 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -1.282 12.505 12.514 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -2.682 11.836 11.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -1.071 10.124 12.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -1.227 10.276 10.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 0.130 10.924 11.327 1.00 0.00 H new ATOM 399 N VAL A 28 0.807 17.169 8.050 1.00 0.00 N ATOM 400 CA VAL A 28 1.772 18.072 7.407 1.00 0.00 C ATOM 401 C VAL A 28 1.289 18.403 5.989 1.00 0.00 C ATOM 402 O VAL A 28 0.303 17.832 5.514 1.00 0.00 O ATOM 403 CB VAL A 28 3.194 17.456 7.437 1.00 0.00 C ATOM 404 CG1 VAL A 28 3.667 17.180 8.876 1.00 0.00 C ATOM 405 CG2 VAL A 28 3.313 16.186 6.589 1.00 0.00 C ATOM 0 H VAL A 28 1.013 16.187 7.865 1.00 0.00 H new ATOM 0 HA VAL A 28 1.836 19.010 7.958 1.00 0.00 H new ATOM 0 HB VAL A 28 3.848 18.206 6.993 1.00 0.00 H new ATOM 0 HG11 VAL A 28 4.668 16.749 8.854 1.00 0.00 H new ATOM 0 HG12 VAL A 28 3.687 18.114 9.438 1.00 0.00 H new ATOM 0 HG13 VAL A 28 2.982 16.482 9.357 1.00 0.00 H new ATOM 0 HG21 VAL A 28 4.331 15.802 6.650 1.00 0.00 H new ATOM 0 HG22 VAL A 28 2.618 15.433 6.962 1.00 0.00 H new ATOM 0 HG23 VAL A 28 3.074 16.418 5.551 1.00 0.00 H new ATOM 415 N SER A 29 1.977 19.316 5.297 1.00 0.00 N ATOM 416 CA SER A 29 1.618 19.763 3.940 1.00 0.00 C ATOM 417 C SER A 29 1.408 18.585 2.969 1.00 0.00 C ATOM 418 O SER A 29 0.413 18.531 2.240 1.00 0.00 O ATOM 419 CB SER A 29 2.705 20.720 3.424 1.00 0.00 C ATOM 420 OG SER A 29 2.160 21.673 2.531 1.00 0.00 O ATOM 0 H SER A 29 2.811 19.774 5.665 1.00 0.00 H new ATOM 0 HA SER A 29 0.663 20.285 3.992 1.00 0.00 H new ATOM 0 HB2 SER A 29 3.174 21.231 4.265 1.00 0.00 H new ATOM 0 HB3 SER A 29 3.487 20.151 2.921 1.00 0.00 H new ATOM 0 HG SER A 29 2.870 22.271 2.218 1.00 0.00 H new ATOM 426 N ARG A 30 2.319 17.600 3.005 1.00 0.00 N ATOM 427 CA ARG A 30 2.296 16.355 2.214 1.00 0.00 C ATOM 428 C ARG A 30 2.006 15.129 3.066 1.00 0.00 C ATOM 429 O ARG A 30 2.764 14.766 3.963 1.00 0.00 O ATOM 430 CB ARG A 30 3.629 16.145 1.494 1.00 0.00 C ATOM 431 CG ARG A 30 3.637 16.654 0.053 1.00 0.00 C ATOM 432 CD ARG A 30 3.556 18.182 -0.075 1.00 0.00 C ATOM 433 NE ARG A 30 2.176 18.685 -0.160 1.00 0.00 N ATOM 434 CZ ARG A 30 1.813 19.951 -0.260 1.00 0.00 C ATOM 435 NH1 ARG A 30 2.687 20.909 -0.375 1.00 0.00 N ATOM 436 NH2 ARG A 30 0.556 20.280 -0.234 1.00 0.00 N ATOM 0 H ARG A 30 3.134 17.651 3.617 1.00 0.00 H new ATOM 0 HA ARG A 30 1.490 16.470 1.490 1.00 0.00 H new ATOM 0 HB2 ARG A 30 4.417 16.650 2.053 1.00 0.00 H new ATOM 0 HB3 ARG A 30 3.869 15.082 1.496 1.00 0.00 H new ATOM 0 HG2 ARG A 30 4.546 16.307 -0.438 1.00 0.00 H new ATOM 0 HG3 ARG A 30 2.797 16.211 -0.482 1.00 0.00 H new ATOM 0 HD2 ARG A 30 4.050 18.638 0.783 1.00 0.00 H new ATOM 0 HD3 ARG A 30 4.105 18.495 -0.963 1.00 0.00 H new ATOM 0 HE ARG A 30 1.429 17.991 -0.140 1.00 0.00 H new ATOM 0 HH11 ARG A 30 3.683 20.691 -0.390 1.00 0.00 H new ATOM 0 HH12 ARG A 30 2.375 21.877 -0.450 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -0.158 19.558 -0.136 1.00 0.00 H new ATOM 0 HH22 ARG A 30 0.284 21.260 -0.312 1.00 0.00 H new ATOM 450 N LYS A 31 0.928 14.452 2.709 1.00 0.00 N ATOM 451 CA LYS A 31 0.423 13.257 3.371 1.00 0.00 C ATOM 452 C LYS A 31 0.071 12.176 2.358 1.00 0.00 C ATOM 453 O LYS A 31 -0.125 12.462 1.176 1.00 0.00 O ATOM 454 CB LYS A 31 -0.747 13.668 4.279 1.00 0.00 C ATOM 455 CG LYS A 31 -1.835 14.590 3.683 1.00 0.00 C ATOM 456 CD LYS A 31 -2.692 13.949 2.581 1.00 0.00 C ATOM 457 CE LYS A 31 -2.517 14.564 1.183 1.00 0.00 C ATOM 458 NZ LYS A 31 -3.181 15.886 1.033 1.00 0.00 N ATOM 0 H LYS A 31 0.354 14.732 1.914 1.00 0.00 H new ATOM 0 HA LYS A 31 1.191 12.807 4.000 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -1.235 12.758 4.629 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -0.331 14.164 5.156 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -2.492 14.921 4.488 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -1.354 15.480 3.278 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -2.453 12.887 2.527 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -3.741 14.025 2.867 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -1.453 14.674 0.973 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -2.919 13.877 0.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -3.371 16.067 0.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -4.078 15.886 1.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -2.560 16.631 1.408 1.00 0.00 H new ATOM 472 N ILE A 32 -0.063 10.949 2.842 1.00 0.00 N ATOM 473 CA ILE A 32 -0.479 9.787 2.060 1.00 0.00 C ATOM 474 C ILE A 32 -1.633 9.081 2.787 1.00 0.00 C ATOM 475 O ILE A 32 -1.587 8.874 4.004 1.00 0.00 O ATOM 476 CB ILE A 32 0.762 8.906 1.769 1.00 0.00 C ATOM 477 CG1 ILE A 32 0.789 8.336 0.339 1.00 0.00 C ATOM 478 CG2 ILE A 32 1.005 7.814 2.823 1.00 0.00 C ATOM 479 CD1 ILE A 32 -0.445 7.538 -0.054 1.00 0.00 C ATOM 0 H ILE A 32 0.120 10.725 3.820 1.00 0.00 H new ATOM 0 HA ILE A 32 -0.877 10.064 1.084 1.00 0.00 H new ATOM 0 HB ILE A 32 1.603 9.595 1.843 1.00 0.00 H new ATOM 0 HG12 ILE A 32 0.910 9.161 -0.363 1.00 0.00 H new ATOM 0 HG13 ILE A 32 1.666 7.697 0.234 1.00 0.00 H new ATOM 0 HG21 ILE A 32 1.890 7.238 2.553 1.00 0.00 H new ATOM 0 HG22 ILE A 32 1.157 8.277 3.798 1.00 0.00 H new ATOM 0 HG23 ILE A 32 0.140 7.152 2.867 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -0.335 7.177 -1.077 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -0.559 6.689 0.620 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -1.327 8.175 0.013 1.00 0.00 H new ATOM 491 N ALA A 33 -2.682 8.762 2.029 1.00 0.00 N ATOM 492 CA ALA A 33 -3.850 8.001 2.454 1.00 0.00 C ATOM 493 C ALA A 33 -4.219 6.982 1.367 1.00 0.00 C ATOM 494 O ALA A 33 -4.725 7.351 0.303 1.00 0.00 O ATOM 495 CB ALA A 33 -5.003 8.929 2.856 1.00 0.00 C ATOM 0 H ALA A 33 -2.740 9.044 1.050 1.00 0.00 H new ATOM 0 HA ALA A 33 -3.617 7.435 3.356 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -5.859 8.331 3.168 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -4.686 9.567 3.681 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -5.284 9.549 2.005 1.00 0.00 H new ATOM 501 N VAL A 34 -3.904 5.707 1.615 1.00 0.00 N ATOM 502 CA VAL A 34 -4.172 4.590 0.688 1.00 0.00 C ATOM 503 C VAL A 34 -5.323 3.719 1.167 1.00 0.00 C ATOM 504 O VAL A 34 -5.569 3.677 2.363 1.00 0.00 O ATOM 505 CB VAL A 34 -2.939 3.704 0.440 1.00 0.00 C ATOM 506 CG1 VAL A 34 -1.625 4.469 0.392 1.00 0.00 C ATOM 507 CG2 VAL A 34 -2.752 2.468 1.325 1.00 0.00 C ATOM 0 H VAL A 34 -3.448 5.411 2.478 1.00 0.00 H new ATOM 0 HA VAL A 34 -4.445 5.063 -0.255 1.00 0.00 H new ATOM 0 HB VAL A 34 -3.197 3.324 -0.549 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -0.805 3.773 0.214 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -1.660 5.202 -0.414 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -1.467 4.980 1.342 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -1.842 1.945 1.032 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -2.674 2.776 2.368 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -3.607 1.803 1.206 1.00 0.00 H new ATOM 517 N GLY A 35 -5.962 2.951 0.288 1.00 0.00 N ATOM 518 CA GLY A 35 -7.097 2.095 0.640 1.00 0.00 C ATOM 519 C GLY A 35 -7.043 0.719 0.001 1.00 0.00 C ATOM 520 O GLY A 35 -7.239 0.596 -1.207 1.00 0.00 O ATOM 0 H GLY A 35 -5.706 2.903 -0.698 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -7.133 1.982 1.723 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -8.021 2.590 0.340 1.00 0.00 H new ATOM 524 N ILE A 36 -6.789 -0.321 0.794 1.00 0.00 N ATOM 525 CA ILE A 36 -6.781 -1.700 0.293 1.00 0.00 C ATOM 526 C ILE A 36 -8.101 -2.384 0.620 1.00 0.00 C ATOM 527 O ILE A 36 -8.639 -2.177 1.698 1.00 0.00 O ATOM 528 CB ILE A 36 -5.535 -2.496 0.754 1.00 0.00 C ATOM 529 CG1 ILE A 36 -4.314 -2.112 -0.100 1.00 0.00 C ATOM 530 CG2 ILE A 36 -5.719 -4.015 0.611 1.00 0.00 C ATOM 531 CD1 ILE A 36 -3.588 -0.884 0.426 1.00 0.00 C ATOM 0 H ILE A 36 -6.585 -0.237 1.790 1.00 0.00 H new ATOM 0 HA ILE A 36 -6.694 -1.670 -0.793 1.00 0.00 H new ATOM 0 HB ILE A 36 -5.390 -2.246 1.805 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -3.620 -2.952 -0.132 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -4.637 -1.926 -1.124 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -4.816 -4.524 0.948 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -6.565 -4.338 1.217 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -5.906 -4.262 -0.434 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -2.736 -0.662 -0.217 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -4.270 -0.033 0.432 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -3.237 -1.075 1.440 1.00 0.00 H new ATOM 543 N ASP A 37 -8.616 -3.213 -0.285 1.00 0.00 N ATOM 544 CA ASP A 37 -9.830 -4.009 -0.096 1.00 0.00 C ATOM 545 C ASP A 37 -9.463 -5.492 0.052 1.00 0.00 C ATOM 546 O ASP A 37 -9.107 -6.177 -0.915 1.00 0.00 O ATOM 547 CB ASP A 37 -10.806 -3.740 -1.243 1.00 0.00 C ATOM 548 CG ASP A 37 -12.271 -4.099 -0.975 1.00 0.00 C ATOM 549 OD1 ASP A 37 -12.584 -4.688 0.082 1.00 0.00 O ATOM 550 OD2 ASP A 37 -13.111 -3.755 -1.840 1.00 0.00 O ATOM 0 H ASP A 37 -8.188 -3.355 -1.200 1.00 0.00 H new ATOM 0 HA ASP A 37 -10.336 -3.719 0.825 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -10.753 -2.682 -1.499 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -10.470 -4.297 -2.118 1.00 0.00 H new ATOM 555 N ASN A 38 -9.478 -5.962 1.298 1.00 0.00 N ATOM 556 CA ASN A 38 -9.238 -7.342 1.684 1.00 0.00 C ATOM 557 C ASN A 38 -10.404 -8.217 1.197 1.00 0.00 C ATOM 558 O ASN A 38 -11.448 -8.315 1.838 1.00 0.00 O ATOM 559 CB ASN A 38 -9.053 -7.398 3.216 1.00 0.00 C ATOM 560 CG ASN A 38 -8.500 -8.704 3.785 1.00 0.00 C ATOM 561 OD1 ASN A 38 -7.766 -8.702 4.753 1.00 0.00 O ATOM 562 ND2 ASN A 38 -8.840 -9.869 3.276 1.00 0.00 N ATOM 0 H ASN A 38 -9.667 -5.360 2.099 1.00 0.00 H new ATOM 0 HA ASN A 38 -8.331 -7.731 1.222 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -8.386 -6.588 3.510 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -10.018 -7.202 3.684 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -8.489 -10.730 3.694 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -9.455 -9.911 2.463 1.00 0.00 H new ATOM 569 N GLU A 39 -10.207 -8.910 0.081 1.00 0.00 N ATOM 570 CA GLU A 39 -11.163 -9.875 -0.493 1.00 0.00 C ATOM 571 C GLU A 39 -10.480 -11.194 -0.918 1.00 0.00 C ATOM 572 O GLU A 39 -11.081 -12.040 -1.579 1.00 0.00 O ATOM 573 CB GLU A 39 -11.977 -9.179 -1.607 1.00 0.00 C ATOM 574 CG GLU A 39 -13.456 -8.996 -1.242 1.00 0.00 C ATOM 575 CD GLU A 39 -14.131 -7.795 -1.944 1.00 0.00 C ATOM 576 OE1 GLU A 39 -13.951 -7.591 -3.170 1.00 0.00 O ATOM 577 OE2 GLU A 39 -14.923 -7.091 -1.272 1.00 0.00 O ATOM 0 H GLU A 39 -9.355 -8.820 -0.473 1.00 0.00 H new ATOM 0 HA GLU A 39 -11.873 -10.191 0.271 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -11.537 -8.204 -1.816 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -11.904 -9.765 -2.523 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -13.999 -9.906 -1.498 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -13.541 -8.868 -0.163 1.00 0.00 H new ATOM 584 N SER A 40 -9.230 -11.405 -0.476 1.00 0.00 N ATOM 585 CA SER A 40 -8.427 -12.625 -0.689 1.00 0.00 C ATOM 586 C SER A 40 -9.018 -13.906 -0.067 1.00 0.00 C ATOM 587 O SER A 40 -8.585 -15.013 -0.391 1.00 0.00 O ATOM 588 CB SER A 40 -6.993 -12.376 -0.185 1.00 0.00 C ATOM 589 OG SER A 40 -6.834 -12.619 1.206 1.00 0.00 O ATOM 0 H SER A 40 -8.727 -10.700 0.064 1.00 0.00 H new ATOM 0 HA SER A 40 -8.431 -12.818 -1.762 1.00 0.00 H new ATOM 0 HB2 SER A 40 -6.305 -13.015 -0.739 1.00 0.00 H new ATOM 0 HB3 SER A 40 -6.714 -11.345 -0.400 1.00 0.00 H new ATOM 0 HG SER A 40 -5.976 -13.065 1.364 1.00 0.00 H new ATOM 595 N GLY A 41 -10.022 -13.765 0.809 1.00 0.00 N ATOM 596 CA GLY A 41 -10.703 -14.862 1.510 1.00 0.00 C ATOM 597 C GLY A 41 -9.992 -15.329 2.788 1.00 0.00 C ATOM 598 O GLY A 41 -10.274 -16.417 3.295 1.00 0.00 O ATOM 0 H GLY A 41 -10.396 -12.849 1.058 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -11.713 -14.543 1.766 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -10.798 -15.709 0.830 1.00 0.00 H new ATOM 602 N GLY A 42 -9.068 -14.515 3.302 1.00 0.00 N ATOM 603 CA GLY A 42 -8.332 -14.713 4.547 1.00 0.00 C ATOM 604 C GLY A 42 -8.170 -13.391 5.292 1.00 0.00 C ATOM 605 O GLY A 42 -7.883 -12.360 4.677 1.00 0.00 O ATOM 0 H GLY A 42 -8.800 -13.651 2.831 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -8.859 -15.429 5.177 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -7.352 -15.138 4.332 1.00 0.00 H new ATOM 609 N THR A 43 -8.380 -13.408 6.609 1.00 0.00 N ATOM 610 CA THR A 43 -8.160 -12.246 7.473 1.00 0.00 C ATOM 611 C THR A 43 -6.667 -12.014 7.661 1.00 0.00 C ATOM 612 O THR A 43 -5.925 -12.939 8.006 1.00 0.00 O ATOM 613 CB THR A 43 -8.816 -12.400 8.857 1.00 0.00 C ATOM 614 OG1 THR A 43 -8.518 -13.653 9.443 1.00 0.00 O ATOM 615 CG2 THR A 43 -10.338 -12.284 8.802 1.00 0.00 C ATOM 0 H THR A 43 -8.710 -14.233 7.110 1.00 0.00 H new ATOM 0 HA THR A 43 -8.624 -11.394 6.976 1.00 0.00 H new ATOM 0 HB THR A 43 -8.404 -11.587 9.454 1.00 0.00 H new ATOM 0 HG1 THR A 43 -7.605 -13.917 9.205 1.00 0.00 H new ATOM 0 HG21 THR A 43 -10.748 -12.400 9.805 1.00 0.00 H new ATOM 0 HG22 THR A 43 -10.614 -11.306 8.408 1.00 0.00 H new ATOM 0 HG23 THR A 43 -10.739 -13.063 8.153 1.00 0.00 H new ATOM 623 N TRP A 44 -6.201 -10.792 7.401 1.00 0.00 N ATOM 624 CA TRP A 44 -4.790 -10.462 7.594 1.00 0.00 C ATOM 625 C TRP A 44 -4.508 -9.990 9.024 1.00 0.00 C ATOM 626 O TRP A 44 -5.409 -9.520 9.720 1.00 0.00 O ATOM 627 CB TRP A 44 -4.310 -9.452 6.553 1.00 0.00 C ATOM 628 CG TRP A 44 -4.653 -9.720 5.113 1.00 0.00 C ATOM 629 CD1 TRP A 44 -4.938 -10.922 4.557 1.00 0.00 C ATOM 630 CD2 TRP A 44 -4.800 -8.747 4.037 1.00 0.00 C ATOM 631 NE1 TRP A 44 -5.222 -10.762 3.212 1.00 0.00 N ATOM 632 CE2 TRP A 44 -5.180 -9.434 2.845 1.00 0.00 C ATOM 633 CE3 TRP A 44 -4.687 -7.345 3.961 1.00 0.00 C ATOM 634 CZ2 TRP A 44 -5.427 -8.762 1.637 1.00 0.00 C ATOM 635 CZ3 TRP A 44 -4.894 -6.663 2.751 1.00 0.00 C ATOM 636 CH2 TRP A 44 -5.265 -7.366 1.589 1.00 0.00 C ATOM 0 H TRP A 44 -6.775 -10.021 7.059 1.00 0.00 H new ATOM 0 HA TRP A 44 -4.216 -11.377 7.446 1.00 0.00 H new ATOM 0 HB2 TRP A 44 -4.716 -8.476 6.819 1.00 0.00 H new ATOM 0 HB3 TRP A 44 -3.225 -9.378 6.632 1.00 0.00 H new ATOM 0 HD1 TRP A 44 -4.943 -11.864 5.085 1.00 0.00 H new ATOM 0 HE1 TRP A 44 -5.435 -11.529 2.574 1.00 0.00 H new ATOM 0 HE3 TRP A 44 -4.437 -6.784 4.849 1.00 0.00 H new ATOM 0 HZ2 TRP A 44 -5.737 -9.309 0.759 1.00 0.00 H new ATOM 0 HZ3 TRP A 44 -4.768 -5.591 2.712 1.00 0.00 H new ATOM 0 HH2 TRP A 44 -5.425 -6.834 0.663 1.00 0.00 H new ATOM 647 N THR A 45 -3.248 -10.070 9.450 1.00 0.00 N ATOM 648 CA THR A 45 -2.793 -9.674 10.795 1.00 0.00 C ATOM 649 C THR A 45 -1.487 -8.887 10.702 1.00 0.00 C ATOM 650 O THR A 45 -0.641 -9.187 9.854 1.00 0.00 O ATOM 651 CB THR A 45 -2.612 -10.923 11.684 1.00 0.00 C ATOM 652 OG1 THR A 45 -3.836 -11.623 11.784 1.00 0.00 O ATOM 653 CG2 THR A 45 -2.171 -10.600 13.114 1.00 0.00 C ATOM 0 H THR A 45 -2.493 -10.419 8.860 1.00 0.00 H new ATOM 0 HA THR A 45 -3.549 -9.033 11.248 1.00 0.00 H new ATOM 0 HB THR A 45 -1.832 -11.512 11.202 1.00 0.00 H new ATOM 0 HG1 THR A 45 -3.715 -12.415 12.348 1.00 0.00 H new ATOM 0 HG21 THR A 45 -2.064 -11.526 13.680 1.00 0.00 H new ATOM 0 HG22 THR A 45 -1.215 -10.077 13.091 1.00 0.00 H new ATOM 0 HG23 THR A 45 -2.919 -9.967 13.591 1.00 0.00 H new ATOM 661 N ALA A 46 -1.321 -7.883 11.571 1.00 0.00 N ATOM 662 CA ALA A 46 -0.096 -7.091 11.698 1.00 0.00 C ATOM 663 C ALA A 46 1.132 -7.977 11.989 1.00 0.00 C ATOM 664 O ALA A 46 1.248 -8.536 13.084 1.00 0.00 O ATOM 665 CB ALA A 46 -0.284 -6.055 12.815 1.00 0.00 C ATOM 0 H ALA A 46 -2.053 -7.593 12.220 1.00 0.00 H new ATOM 0 HA ALA A 46 0.090 -6.587 10.749 1.00 0.00 H new ATOM 0 HB1 ALA A 46 0.624 -5.461 12.916 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -1.120 -5.401 12.568 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -0.489 -6.567 13.755 1.00 0.00 H new ATOM 671 N LEU A 47 2.052 -8.094 11.022 1.00 0.00 N ATOM 672 CA LEU A 47 3.321 -8.817 11.193 1.00 0.00 C ATOM 673 C LEU A 47 4.487 -7.847 11.436 1.00 0.00 C ATOM 674 O LEU A 47 5.154 -7.941 12.467 1.00 0.00 O ATOM 675 CB LEU A 47 3.534 -9.838 10.052 1.00 0.00 C ATOM 676 CG LEU A 47 3.741 -9.270 8.634 1.00 0.00 C ATOM 677 CD1 LEU A 47 5.188 -8.894 8.298 1.00 0.00 C ATOM 678 CD2 LEU A 47 3.301 -10.292 7.599 1.00 0.00 C ATOM 0 H LEU A 47 1.937 -7.688 10.094 1.00 0.00 H new ATOM 0 HA LEU A 47 3.277 -9.420 12.100 1.00 0.00 H new ATOM 0 HB2 LEU A 47 4.401 -10.449 10.302 1.00 0.00 H new ATOM 0 HB3 LEU A 47 2.671 -10.504 10.028 1.00 0.00 H new ATOM 0 HG LEU A 47 3.144 -8.358 8.612 1.00 0.00 H new ATOM 0 HD11 LEU A 47 5.236 -8.504 7.281 1.00 0.00 H new ATOM 0 HD12 LEU A 47 5.537 -8.133 8.995 1.00 0.00 H new ATOM 0 HD13 LEU A 47 5.821 -9.777 8.378 1.00 0.00 H new ATOM 0 HD21 LEU A 47 3.450 -9.884 6.599 1.00 0.00 H new ATOM 0 HD22 LEU A 47 3.891 -11.201 7.712 1.00 0.00 H new ATOM 0 HD23 LEU A 47 2.246 -10.524 7.743 1.00 0.00 H new ATOM 690 N ASN A 48 4.719 -6.914 10.506 1.00 0.00 N ATOM 691 CA ASN A 48 5.824 -5.954 10.494 1.00 0.00 C ATOM 692 C ASN A 48 5.643 -4.945 9.340 1.00 0.00 C ATOM 693 O ASN A 48 5.268 -5.330 8.227 1.00 0.00 O ATOM 694 CB ASN A 48 7.157 -6.719 10.313 1.00 0.00 C ATOM 695 CG ASN A 48 8.348 -5.906 10.782 1.00 0.00 C ATOM 696 OD1 ASN A 48 8.744 -5.957 11.937 1.00 0.00 O ATOM 697 ND2 ASN A 48 8.955 -5.127 9.920 1.00 0.00 N ATOM 0 H ASN A 48 4.106 -6.804 9.698 1.00 0.00 H new ATOM 0 HA ASN A 48 5.836 -5.407 11.437 1.00 0.00 H new ATOM 0 HB2 ASN A 48 7.116 -7.655 10.869 1.00 0.00 H new ATOM 0 HB3 ASN A 48 7.286 -6.978 9.262 1.00 0.00 H new ATOM 0 HD21 ASN A 48 9.755 -4.566 10.214 1.00 0.00 H new ATOM 0 HD22 ASN A 48 8.628 -5.082 8.955 1.00 0.00 H new ATOM 704 N ALA A 49 5.945 -3.669 9.578 1.00 0.00 N ATOM 705 CA ALA A 49 5.926 -2.611 8.563 1.00 0.00 C ATOM 706 C ALA A 49 7.311 -1.950 8.459 1.00 0.00 C ATOM 707 O ALA A 49 8.055 -1.891 9.443 1.00 0.00 O ATOM 708 CB ALA A 49 4.828 -1.595 8.898 1.00 0.00 C ATOM 0 H ALA A 49 6.216 -3.333 10.502 1.00 0.00 H new ATOM 0 HA ALA A 49 5.698 -3.040 7.587 1.00 0.00 H new ATOM 0 HB1 ALA A 49 4.816 -0.810 8.142 1.00 0.00 H new ATOM 0 HB2 ALA A 49 3.861 -2.097 8.915 1.00 0.00 H new ATOM 0 HB3 ALA A 49 5.026 -1.155 9.875 1.00 0.00 H new ATOM 714 N TYR A 50 7.655 -1.445 7.274 1.00 0.00 N ATOM 715 CA TYR A 50 8.957 -0.859 6.963 1.00 0.00 C ATOM 716 C TYR A 50 8.830 0.411 6.114 1.00 0.00 C ATOM 717 O TYR A 50 8.706 0.390 4.887 1.00 0.00 O ATOM 718 CB TYR A 50 9.867 -1.903 6.319 1.00 0.00 C ATOM 719 CG TYR A 50 11.241 -1.336 6.053 1.00 0.00 C ATOM 720 CD1 TYR A 50 12.179 -1.291 7.102 1.00 0.00 C ATOM 721 CD2 TYR A 50 11.517 -0.710 4.823 1.00 0.00 C ATOM 722 CE1 TYR A 50 13.368 -0.558 6.946 1.00 0.00 C ATOM 723 CE2 TYR A 50 12.701 0.031 4.669 1.00 0.00 C ATOM 724 CZ TYR A 50 13.611 0.138 5.746 1.00 0.00 C ATOM 725 OH TYR A 50 14.707 0.936 5.656 1.00 0.00 O ATOM 0 H TYR A 50 7.015 -1.433 6.480 1.00 0.00 H new ATOM 0 HA TYR A 50 9.421 -0.545 7.898 1.00 0.00 H new ATOM 0 HB2 TYR A 50 9.949 -2.771 6.973 1.00 0.00 H new ATOM 0 HB3 TYR A 50 9.425 -2.248 5.384 1.00 0.00 H new ATOM 0 HD1 TYR A 50 11.985 -1.818 8.024 1.00 0.00 H new ATOM 0 HD2 TYR A 50 10.822 -0.799 4.001 1.00 0.00 H new ATOM 0 HE1 TYR A 50 14.094 -0.529 7.745 1.00 0.00 H new ATOM 0 HE2 TYR A 50 12.916 0.518 3.729 1.00 0.00 H new ATOM 0 HH TYR A 50 15.418 0.580 6.228 1.00 0.00 H new ATOM 735 N PHE A 51 8.813 1.556 6.787 1.00 0.00 N ATOM 736 CA PHE A 51 8.607 2.851 6.147 1.00 0.00 C ATOM 737 C PHE A 51 9.945 3.590 5.991 1.00 0.00 C ATOM 738 O PHE A 51 10.726 3.667 6.943 1.00 0.00 O ATOM 739 CB PHE A 51 7.581 3.632 6.972 1.00 0.00 C ATOM 740 CG PHE A 51 6.120 3.232 6.796 1.00 0.00 C ATOM 741 CD1 PHE A 51 5.699 1.975 6.305 1.00 0.00 C ATOM 742 CD2 PHE A 51 5.152 4.213 7.053 1.00 0.00 C ATOM 743 CE1 PHE A 51 4.345 1.744 6.011 1.00 0.00 C ATOM 744 CE2 PHE A 51 3.810 4.009 6.718 1.00 0.00 C ATOM 745 CZ PHE A 51 3.411 2.779 6.170 1.00 0.00 C ATOM 0 H PHE A 51 8.942 1.613 7.797 1.00 0.00 H new ATOM 0 HA PHE A 51 8.213 2.732 5.138 1.00 0.00 H new ATOM 0 HB2 PHE A 51 7.839 3.527 8.026 1.00 0.00 H new ATOM 0 HB3 PHE A 51 7.678 4.689 6.724 1.00 0.00 H new ATOM 0 HD1 PHE A 51 6.423 1.188 6.155 1.00 0.00 H new ATOM 0 HD2 PHE A 51 5.448 5.142 7.518 1.00 0.00 H new ATOM 0 HE1 PHE A 51 4.024 0.773 5.664 1.00 0.00 H new ATOM 0 HE2 PHE A 51 3.085 4.793 6.880 1.00 0.00 H new ATOM 0 HZ PHE A 51 2.384 2.630 5.871 1.00 0.00 H new ATOM 755 N ARG A 52 10.205 4.145 4.794 1.00 0.00 N ATOM 756 CA ARG A 52 11.457 4.866 4.464 1.00 0.00 C ATOM 757 C ARG A 52 11.281 6.380 4.352 1.00 0.00 C ATOM 758 O ARG A 52 12.154 7.133 4.772 1.00 0.00 O ATOM 759 CB ARG A 52 12.155 4.223 3.245 1.00 0.00 C ATOM 760 CG ARG A 52 11.608 4.623 1.863 1.00 0.00 C ATOM 761 CD ARG A 52 12.209 5.920 1.281 1.00 0.00 C ATOM 762 NE ARG A 52 13.609 5.762 0.864 1.00 0.00 N ATOM 763 CZ ARG A 52 14.362 6.689 0.299 1.00 0.00 C ATOM 764 NH1 ARG A 52 13.922 7.887 0.036 1.00 0.00 N ATOM 765 NH2 ARG A 52 15.594 6.422 -0.021 1.00 0.00 N ATOM 0 H ARG A 52 9.546 4.107 4.016 1.00 0.00 H new ATOM 0 HA ARG A 52 12.131 4.749 5.313 1.00 0.00 H new ATOM 0 HB2 ARG A 52 13.214 4.478 3.282 1.00 0.00 H new ATOM 0 HB3 ARG A 52 12.085 3.140 3.341 1.00 0.00 H new ATOM 0 HG2 ARG A 52 11.794 3.807 1.164 1.00 0.00 H new ATOM 0 HG3 ARG A 52 10.527 4.741 1.936 1.00 0.00 H new ATOM 0 HD2 ARG A 52 11.614 6.239 0.425 1.00 0.00 H new ATOM 0 HD3 ARG A 52 12.144 6.712 2.027 1.00 0.00 H new ATOM 0 HE ARG A 52 14.040 4.852 1.026 1.00 0.00 H new ATOM 0 HH11 ARG A 52 12.961 8.140 0.267 1.00 0.00 H new ATOM 0 HH12 ARG A 52 14.538 8.572 -0.401 1.00 0.00 H new ATOM 0 HH21 ARG A 52 15.980 5.496 0.164 1.00 0.00 H new ATOM 0 HH22 ARG A 52 16.174 7.138 -0.457 1.00 0.00 H new ATOM 779 N SER A 53 10.150 6.818 3.796 1.00 0.00 N ATOM 780 CA SER A 53 9.778 8.227 3.617 1.00 0.00 C ATOM 781 C SER A 53 8.452 8.530 4.300 1.00 0.00 C ATOM 782 O SER A 53 8.384 9.475 5.076 1.00 0.00 O ATOM 783 CB SER A 53 9.674 8.567 2.136 1.00 0.00 C ATOM 784 OG SER A 53 9.229 9.897 1.986 1.00 0.00 O ATOM 0 H SER A 53 9.439 6.178 3.443 1.00 0.00 H new ATOM 0 HA SER A 53 10.557 8.837 4.073 1.00 0.00 H new ATOM 0 HB2 SER A 53 10.644 8.441 1.655 1.00 0.00 H new ATOM 0 HB3 SER A 53 8.982 7.884 1.643 1.00 0.00 H new ATOM 0 HG SER A 53 8.592 9.947 1.243 1.00 0.00 H new ATOM 790 N GLY A 54 7.431 7.686 4.081 1.00 0.00 N ATOM 791 CA GLY A 54 6.076 7.804 4.639 1.00 0.00 C ATOM 792 C GLY A 54 5.972 7.550 6.147 1.00 0.00 C ATOM 793 O GLY A 54 4.865 7.379 6.644 1.00 0.00 O ATOM 0 H GLY A 54 7.533 6.866 3.483 1.00 0.00 H new ATOM 0 HA2 GLY A 54 5.698 8.804 4.427 1.00 0.00 H new ATOM 0 HA3 GLY A 54 5.424 7.101 4.121 1.00 0.00 H new ATOM 797 N THR A 55 7.100 7.480 6.861 1.00 0.00 N ATOM 798 CA THR A 55 7.271 7.174 8.294 1.00 0.00 C ATOM 799 C THR A 55 6.131 7.730 9.161 1.00 0.00 C ATOM 800 O THR A 55 5.930 8.941 9.266 1.00 0.00 O ATOM 801 CB THR A 55 8.664 7.603 8.795 1.00 0.00 C ATOM 802 OG1 THR A 55 8.862 8.998 8.738 1.00 0.00 O ATOM 803 CG2 THR A 55 9.782 6.981 7.951 1.00 0.00 C ATOM 0 H THR A 55 8.001 7.651 6.415 1.00 0.00 H new ATOM 0 HA THR A 55 7.212 6.091 8.399 1.00 0.00 H new ATOM 0 HB THR A 55 8.702 7.259 9.829 1.00 0.00 H new ATOM 0 HG1 THR A 55 8.021 9.457 8.946 1.00 0.00 H new ATOM 0 HG21 THR A 55 10.750 7.306 8.333 1.00 0.00 H new ATOM 0 HG22 THR A 55 9.717 5.894 8.004 1.00 0.00 H new ATOM 0 HG23 THR A 55 9.676 7.300 6.914 1.00 0.00 H new ATOM 811 N THR A 56 5.341 6.825 9.747 1.00 0.00 N ATOM 812 CA THR A 56 4.136 7.143 10.529 1.00 0.00 C ATOM 813 C THR A 56 4.168 6.499 11.924 1.00 0.00 C ATOM 814 O THR A 56 5.121 5.799 12.276 1.00 0.00 O ATOM 815 CB THR A 56 2.886 6.750 9.729 1.00 0.00 C ATOM 816 OG1 THR A 56 1.799 7.576 10.090 1.00 0.00 O ATOM 817 CG2 THR A 56 2.468 5.304 9.924 1.00 0.00 C ATOM 0 H THR A 56 5.525 5.823 9.691 1.00 0.00 H new ATOM 0 HA THR A 56 4.105 8.218 10.704 1.00 0.00 H new ATOM 0 HB THR A 56 3.154 6.880 8.680 1.00 0.00 H new ATOM 0 HG1 THR A 56 0.961 7.157 9.805 1.00 0.00 H new ATOM 0 HG21 THR A 56 1.578 5.099 9.328 1.00 0.00 H new ATOM 0 HG22 THR A 56 3.277 4.646 9.607 1.00 0.00 H new ATOM 0 HG23 THR A 56 2.248 5.128 10.977 1.00 0.00 H new ATOM 825 N ASP A 57 3.126 6.720 12.724 1.00 0.00 N ATOM 826 CA ASP A 57 2.976 6.126 14.059 1.00 0.00 C ATOM 827 C ASP A 57 2.483 4.666 14.010 1.00 0.00 C ATOM 828 O ASP A 57 3.110 3.775 14.589 1.00 0.00 O ATOM 829 CB ASP A 57 2.024 6.990 14.894 1.00 0.00 C ATOM 830 CG ASP A 57 2.554 8.423 15.070 1.00 0.00 C ATOM 831 OD1 ASP A 57 3.672 8.599 15.612 1.00 0.00 O ATOM 832 OD2 ASP A 57 1.850 9.380 14.666 1.00 0.00 O ATOM 0 H ASP A 57 2.348 7.326 12.462 1.00 0.00 H new ATOM 0 HA ASP A 57 3.961 6.101 14.524 1.00 0.00 H new ATOM 0 HB2 ASP A 57 1.046 7.021 14.413 1.00 0.00 H new ATOM 0 HB3 ASP A 57 1.883 6.532 15.873 1.00 0.00 H new ATOM 837 N VAL A 58 1.359 4.414 13.327 1.00 0.00 N ATOM 838 CA VAL A 58 0.718 3.094 13.183 1.00 0.00 C ATOM 839 C VAL A 58 -0.060 2.992 11.870 1.00 0.00 C ATOM 840 O VAL A 58 -0.748 3.931 11.468 1.00 0.00 O ATOM 841 CB VAL A 58 -0.200 2.802 14.391 1.00 0.00 C ATOM 842 CG1 VAL A 58 -1.401 3.754 14.514 1.00 0.00 C ATOM 843 CG2 VAL A 58 -0.707 1.352 14.387 1.00 0.00 C ATOM 0 H VAL A 58 0.849 5.150 12.839 1.00 0.00 H new ATOM 0 HA VAL A 58 1.505 2.340 13.158 1.00 0.00 H new ATOM 0 HB VAL A 58 0.437 2.969 15.259 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -1.994 3.481 15.387 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -1.044 4.778 14.624 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -2.018 3.679 13.618 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -1.349 1.189 15.253 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -1.274 1.167 13.475 1.00 0.00 H new ATOM 0 HG23 VAL A 58 0.142 0.670 14.431 1.00 0.00 H new ATOM 853 N ILE A 59 0.046 1.834 11.214 1.00 0.00 N ATOM 854 CA ILE A 59 -0.592 1.532 9.930 1.00 0.00 C ATOM 855 C ILE A 59 -1.216 0.137 9.887 1.00 0.00 C ATOM 856 O ILE A 59 -2.361 0.004 9.465 1.00 0.00 O ATOM 857 CB ILE A 59 0.404 1.681 8.771 1.00 0.00 C ATOM 858 CG1 ILE A 59 1.829 1.112 8.993 1.00 0.00 C ATOM 859 CG2 ILE A 59 0.320 3.095 8.201 1.00 0.00 C ATOM 860 CD1 ILE A 59 2.873 1.989 9.690 1.00 0.00 C ATOM 0 H ILE A 59 0.597 1.055 11.574 1.00 0.00 H new ATOM 0 HA ILE A 59 -1.397 2.258 9.819 1.00 0.00 H new ATOM 0 HB ILE A 59 0.083 0.993 7.989 1.00 0.00 H new ATOM 0 HG12 ILE A 59 1.731 0.193 9.571 1.00 0.00 H new ATOM 0 HG13 ILE A 59 2.229 0.834 8.018 1.00 0.00 H new ATOM 0 HG21 ILE A 59 1.028 3.198 7.379 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -0.690 3.281 7.836 1.00 0.00 H new ATOM 0 HG23 ILE A 59 0.562 3.817 8.981 1.00 0.00 H new ATOM 0 HD11 ILE A 59 3.814 1.444 9.766 1.00 0.00 H new ATOM 0 HD12 ILE A 59 3.028 2.900 9.112 1.00 0.00 H new ATOM 0 HD13 ILE A 59 2.522 2.249 10.689 1.00 0.00 H new ATOM 872 N LEU A 60 -0.478 -0.887 10.329 1.00 0.00 N ATOM 873 CA LEU A 60 -0.952 -2.263 10.449 1.00 0.00 C ATOM 874 C LEU A 60 -1.956 -2.363 11.626 1.00 0.00 C ATOM 875 O LEU A 60 -1.531 -2.244 12.781 1.00 0.00 O ATOM 876 CB LEU A 60 0.250 -3.212 10.632 1.00 0.00 C ATOM 877 CG LEU A 60 1.100 -3.443 9.370 1.00 0.00 C ATOM 878 CD1 LEU A 60 2.375 -4.200 9.716 1.00 0.00 C ATOM 879 CD2 LEU A 60 0.402 -4.335 8.351 1.00 0.00 C ATOM 0 H LEU A 60 0.493 -0.774 10.621 1.00 0.00 H new ATOM 0 HA LEU A 60 -1.473 -2.563 9.540 1.00 0.00 H new ATOM 0 HB2 LEU A 60 0.893 -2.811 11.415 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -0.118 -4.176 10.984 1.00 0.00 H new ATOM 0 HG LEU A 60 1.285 -2.448 8.966 1.00 0.00 H new ATOM 0 HD11 LEU A 60 2.963 -4.354 8.812 1.00 0.00 H new ATOM 0 HD12 LEU A 60 2.958 -3.623 10.434 1.00 0.00 H new ATOM 0 HD13 LEU A 60 2.118 -5.166 10.151 1.00 0.00 H new ATOM 0 HD21 LEU A 60 1.045 -4.465 7.481 1.00 0.00 H new ATOM 0 HD22 LEU A 60 0.196 -5.307 8.799 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -0.535 -3.872 8.043 1.00 0.00 H new ATOM 891 N PRO A 61 -3.271 -2.544 11.379 1.00 0.00 N ATOM 892 CA PRO A 61 -4.278 -2.749 12.418 1.00 0.00 C ATOM 893 C PRO A 61 -4.141 -4.145 13.043 1.00 0.00 C ATOM 894 O PRO A 61 -3.475 -5.027 12.499 1.00 0.00 O ATOM 895 CB PRO A 61 -5.621 -2.607 11.694 1.00 0.00 C ATOM 896 CG PRO A 61 -5.316 -3.207 10.328 1.00 0.00 C ATOM 897 CD PRO A 61 -3.873 -2.779 10.079 1.00 0.00 C ATOM 0 HA PRO A 61 -4.175 -2.036 13.236 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -6.418 -3.145 12.206 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -5.936 -1.566 11.620 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -5.420 -4.292 10.332 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -5.989 -2.825 9.560 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -3.329 -3.552 9.536 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -3.838 -1.877 9.469 1.00 0.00 H new ATOM 905 N GLU A 62 -4.827 -4.379 14.162 1.00 0.00 N ATOM 906 CA GLU A 62 -4.817 -5.671 14.865 1.00 0.00 C ATOM 907 C GLU A 62 -5.182 -6.859 13.954 1.00 0.00 C ATOM 908 O GLU A 62 -4.492 -7.880 13.958 1.00 0.00 O ATOM 909 CB GLU A 62 -5.718 -5.589 16.115 1.00 0.00 C ATOM 910 CG GLU A 62 -7.213 -5.344 15.825 1.00 0.00 C ATOM 911 CD GLU A 62 -8.027 -5.060 17.105 1.00 0.00 C ATOM 912 OE1 GLU A 62 -7.687 -4.117 17.860 1.00 0.00 O ATOM 913 OE2 GLU A 62 -9.040 -5.761 17.351 1.00 0.00 O ATOM 0 H GLU A 62 -5.411 -3.675 14.613 1.00 0.00 H new ATOM 0 HA GLU A 62 -3.794 -5.869 15.185 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -5.620 -6.518 16.677 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -5.352 -4.788 16.757 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -7.313 -4.502 15.141 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -7.629 -6.216 15.320 1.00 0.00 H new ATOM 920 N VAL A 63 -6.238 -6.704 13.148 1.00 0.00 N ATOM 921 CA VAL A 63 -6.794 -7.684 12.199 1.00 0.00 C ATOM 922 C VAL A 63 -7.432 -6.933 11.032 1.00 0.00 C ATOM 923 O VAL A 63 -8.002 -5.854 11.214 1.00 0.00 O ATOM 924 CB VAL A 63 -7.863 -8.575 12.877 1.00 0.00 C ATOM 925 CG1 VAL A 63 -8.518 -9.578 11.913 1.00 0.00 C ATOM 926 CG2 VAL A 63 -7.261 -9.407 14.013 1.00 0.00 C ATOM 0 H VAL A 63 -6.766 -5.831 13.138 1.00 0.00 H new ATOM 0 HA VAL A 63 -5.987 -8.326 11.848 1.00 0.00 H new ATOM 0 HB VAL A 63 -8.610 -7.871 13.244 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -9.257 -10.171 12.452 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -9.007 -9.037 11.103 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -7.755 -10.238 11.500 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -8.039 -10.021 14.467 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -6.476 -10.051 13.616 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -6.838 -8.742 14.766 1.00 0.00 H new ATOM 936 N VAL A 64 -7.367 -7.520 9.839 1.00 0.00 N ATOM 937 CA VAL A 64 -7.999 -7.030 8.614 1.00 0.00 C ATOM 938 C VAL A 64 -9.025 -8.075 8.185 1.00 0.00 C ATOM 939 O VAL A 64 -8.646 -9.100 7.618 1.00 0.00 O ATOM 940 CB VAL A 64 -7.001 -6.757 7.473 1.00 0.00 C ATOM 941 CG1 VAL A 64 -7.672 -5.950 6.353 1.00 0.00 C ATOM 942 CG2 VAL A 64 -5.772 -5.976 7.935 1.00 0.00 C ATOM 0 H VAL A 64 -6.851 -8.387 9.692 1.00 0.00 H new ATOM 0 HA VAL A 64 -8.465 -6.067 8.825 1.00 0.00 H new ATOM 0 HB VAL A 64 -6.681 -7.736 7.116 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -6.952 -5.766 5.555 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -8.518 -6.512 5.956 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.023 -4.998 6.751 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -5.105 -5.813 7.089 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -6.084 -5.014 8.341 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -5.249 -6.543 8.705 1.00 0.00 H new ATOM 952 N PRO A 65 -10.314 -7.908 8.515 1.00 0.00 N ATOM 953 CA PRO A 65 -11.341 -8.827 8.045 1.00 0.00 C ATOM 954 C PRO A 65 -11.548 -8.730 6.528 1.00 0.00 C ATOM 955 O PRO A 65 -11.441 -7.657 5.933 1.00 0.00 O ATOM 956 CB PRO A 65 -12.602 -8.474 8.837 1.00 0.00 C ATOM 957 CG PRO A 65 -12.382 -7.010 9.217 1.00 0.00 C ATOM 958 CD PRO A 65 -10.876 -6.902 9.402 1.00 0.00 C ATOM 0 HA PRO A 65 -11.056 -9.866 8.212 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -13.503 -8.603 8.237 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -12.713 -9.106 9.718 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -12.738 -6.337 8.437 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -12.916 -6.750 10.131 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -10.517 -5.905 9.145 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -10.592 -7.086 10.438 1.00 0.00 H new ATOM 966 N ASN A 66 -11.839 -9.870 5.894 1.00 0.00 N ATOM 967 CA ASN A 66 -12.172 -9.939 4.468 1.00 0.00 C ATOM 968 C ASN A 66 -13.544 -9.286 4.197 1.00 0.00 C ATOM 969 O ASN A 66 -14.313 -9.059 5.131 1.00 0.00 O ATOM 970 CB ASN A 66 -12.094 -11.394 3.953 1.00 0.00 C ATOM 971 CG ASN A 66 -12.642 -12.452 4.894 1.00 0.00 C ATOM 972 OD1 ASN A 66 -13.780 -12.208 5.497 1.00 0.00 O flip ATOM 973 ND2 ASN A 66 -12.046 -13.497 5.098 1.00 0.00 N flip ATOM 0 H ASN A 66 -11.850 -10.778 6.359 1.00 0.00 H new ATOM 0 HA ASN A 66 -11.432 -9.369 3.907 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -12.636 -11.456 3.009 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -11.052 -11.629 3.738 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -11.161 -13.680 4.625 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -12.433 -14.188 5.741 1.00 0.00 H new ATOM 980 N THR A 67 -13.897 -9.061 2.926 1.00 0.00 N ATOM 981 CA THR A 67 -15.117 -8.355 2.457 1.00 0.00 C ATOM 982 C THR A 67 -15.140 -6.886 2.912 1.00 0.00 C ATOM 983 O THR A 67 -16.169 -6.209 2.843 1.00 0.00 O ATOM 984 CB THR A 67 -16.440 -9.095 2.764 1.00 0.00 C ATOM 985 OG1 THR A 67 -16.770 -9.095 4.137 1.00 0.00 O ATOM 986 CG2 THR A 67 -16.424 -10.547 2.277 1.00 0.00 C ATOM 0 H THR A 67 -13.317 -9.379 2.150 1.00 0.00 H new ATOM 0 HA THR A 67 -15.051 -8.357 1.369 1.00 0.00 H new ATOM 0 HB THR A 67 -17.197 -8.532 2.218 1.00 0.00 H new ATOM 0 HG1 THR A 67 -15.967 -8.907 4.666 1.00 0.00 H new ATOM 0 HG21 THR A 67 -17.375 -11.022 2.517 1.00 0.00 H new ATOM 0 HG22 THR A 67 -16.270 -10.567 1.198 1.00 0.00 H new ATOM 0 HG23 THR A 67 -15.615 -11.087 2.769 1.00 0.00 H new ATOM 994 N LYS A 68 -13.986 -6.387 3.384 1.00 0.00 N ATOM 995 CA LYS A 68 -13.779 -5.050 3.944 1.00 0.00 C ATOM 996 C LYS A 68 -12.469 -4.437 3.466 1.00 0.00 C ATOM 997 O LYS A 68 -11.612 -5.124 2.917 1.00 0.00 O ATOM 998 CB LYS A 68 -13.807 -5.064 5.483 1.00 0.00 C ATOM 999 CG LYS A 68 -15.120 -5.583 6.082 1.00 0.00 C ATOM 1000 CD LYS A 68 -15.242 -5.184 7.562 1.00 0.00 C ATOM 1001 CE LYS A 68 -16.698 -5.000 7.998 1.00 0.00 C ATOM 1002 NZ LYS A 68 -17.328 -6.275 8.420 1.00 0.00 N ATOM 0 H LYS A 68 -13.128 -6.939 3.383 1.00 0.00 H new ATOM 0 HA LYS A 68 -14.606 -4.437 3.586 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -12.986 -5.683 5.845 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -13.629 -4.052 5.848 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -15.964 -5.181 5.522 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -15.163 -6.668 5.989 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -14.774 -5.949 8.182 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -14.695 -4.257 7.732 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -16.740 -4.287 8.821 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -17.269 -4.571 7.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -18.312 -6.098 8.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -17.313 -6.948 7.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -16.801 -6.674 9.223 1.00 0.00 H new ATOM 1016 N ALA A 69 -12.290 -3.148 3.730 1.00 0.00 N ATOM 1017 CA ALA A 69 -11.147 -2.389 3.254 1.00 0.00 C ATOM 1018 C ALA A 69 -10.578 -1.573 4.403 1.00 0.00 C ATOM 1019 O ALA A 69 -11.281 -1.323 5.371 1.00 0.00 O ATOM 1020 CB ALA A 69 -11.585 -1.526 2.068 1.00 0.00 C ATOM 0 H ALA A 69 -12.943 -2.597 4.287 1.00 0.00 H new ATOM 0 HA ALA A 69 -10.352 -3.047 2.902 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -10.734 -0.951 1.702 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -11.960 -2.167 1.270 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -12.374 -0.844 2.386 1.00 0.00 H new ATOM 1026 N LEU A 70 -9.330 -1.143 4.306 1.00 0.00 N ATOM 1027 CA LEU A 70 -8.638 -0.390 5.344 1.00 0.00 C ATOM 1028 C LEU A 70 -7.845 0.769 4.771 1.00 0.00 C ATOM 1029 O LEU A 70 -7.592 0.811 3.570 1.00 0.00 O ATOM 1030 CB LEU A 70 -7.734 -1.327 6.156 1.00 0.00 C ATOM 1031 CG LEU A 70 -6.448 -1.766 5.430 1.00 0.00 C ATOM 1032 CD1 LEU A 70 -5.612 -2.568 6.395 1.00 0.00 C ATOM 1033 CD2 LEU A 70 -6.691 -2.631 4.198 1.00 0.00 C ATOM 0 H LEU A 70 -8.754 -1.312 3.482 1.00 0.00 H new ATOM 0 HA LEU A 70 -9.390 0.039 6.006 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -7.459 -0.829 7.086 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -8.304 -2.216 6.427 1.00 0.00 H new ATOM 0 HG LEU A 70 -5.956 -0.855 5.091 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -4.695 -2.890 5.902 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -5.362 -1.952 7.259 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -6.174 -3.443 6.723 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -5.735 -2.897 3.746 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -7.220 -3.539 4.489 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -7.292 -2.077 3.477 1.00 0.00 H new ATOM 1045 N LEU A 71 -7.392 1.651 5.659 1.00 0.00 N ATOM 1046 CA LEU A 71 -6.596 2.820 5.319 1.00 0.00 C ATOM 1047 C LEU A 71 -5.207 2.772 5.947 1.00 0.00 C ATOM 1048 O LEU A 71 -4.998 2.192 7.013 1.00 0.00 O ATOM 1049 CB LEU A 71 -7.339 4.101 5.749 1.00 0.00 C ATOM 1050 CG LEU A 71 -7.951 4.946 4.632 1.00 0.00 C ATOM 1051 CD1 LEU A 71 -6.918 5.845 3.946 1.00 0.00 C ATOM 1052 CD2 LEU A 71 -8.738 4.106 3.648 1.00 0.00 C ATOM 0 H LEU A 71 -7.575 1.567 6.659 1.00 0.00 H new ATOM 0 HA LEU A 71 -6.458 2.825 4.238 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -8.136 3.818 6.437 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -6.643 4.727 6.307 1.00 0.00 H new ATOM 0 HG LEU A 71 -8.667 5.618 5.105 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -7.404 6.424 3.161 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -6.481 6.523 4.679 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -6.132 5.229 3.509 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -9.154 4.749 2.872 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -8.079 3.367 3.192 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -9.548 3.597 4.170 1.00 0.00 H new ATOM 1064 N TYR A 72 -4.282 3.454 5.281 1.00 0.00 N ATOM 1065 CA TYR A 72 -2.904 3.653 5.725 1.00 0.00 C ATOM 1066 C TYR A 72 -2.593 5.132 5.744 1.00 0.00 C ATOM 1067 O TYR A 72 -2.998 5.866 4.846 1.00 0.00 O ATOM 1068 CB TYR A 72 -1.884 2.989 4.797 1.00 0.00 C ATOM 1069 CG TYR A 72 -1.628 1.532 5.087 1.00 0.00 C ATOM 1070 CD1 TYR A 72 -2.671 0.586 5.110 1.00 0.00 C ATOM 1071 CD2 TYR A 72 -0.322 1.154 5.434 1.00 0.00 C ATOM 1072 CE1 TYR A 72 -2.415 -0.721 5.559 1.00 0.00 C ATOM 1073 CE2 TYR A 72 -0.070 -0.139 5.907 1.00 0.00 C ATOM 1074 CZ TYR A 72 -1.117 -1.069 5.981 1.00 0.00 C ATOM 1075 OH TYR A 72 -0.845 -2.298 6.454 1.00 0.00 O ATOM 0 H TYR A 72 -4.476 3.900 4.385 1.00 0.00 H new ATOM 0 HA TYR A 72 -2.826 3.203 6.715 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -2.231 3.086 3.768 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -0.941 3.531 4.868 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -3.663 0.863 4.784 1.00 0.00 H new ATOM 0 HD2 TYR A 72 0.489 1.861 5.336 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -3.208 -1.454 5.580 1.00 0.00 H new ATOM 0 HE2 TYR A 72 0.927 -0.419 6.214 1.00 0.00 H new ATOM 0 HH TYR A 72 -0.372 -2.815 5.769 1.00 0.00 H new ATOM 1085 N SER A 73 -1.831 5.540 6.744 1.00 0.00 N ATOM 1086 CA SER A 73 -1.323 6.885 6.906 1.00 0.00 C ATOM 1087 C SER A 73 0.176 6.916 6.664 1.00 0.00 C ATOM 1088 O SER A 73 0.879 5.917 6.817 1.00 0.00 O ATOM 1089 CB SER A 73 -1.596 7.350 8.329 1.00 0.00 C ATOM 1090 OG SER A 73 -1.057 6.470 9.295 1.00 0.00 O ATOM 0 H SER A 73 -1.539 4.914 7.495 1.00 0.00 H new ATOM 0 HA SER A 73 -1.817 7.539 6.187 1.00 0.00 H new ATOM 0 HB2 SER A 73 -1.173 8.345 8.471 1.00 0.00 H new ATOM 0 HB3 SER A 73 -2.672 7.437 8.480 1.00 0.00 H new ATOM 0 HG SER A 73 -1.255 6.809 10.193 1.00 0.00 H new ATOM 1096 N GLY A 74 0.676 8.088 6.305 1.00 0.00 N ATOM 1097 CA GLY A 74 2.104 8.289 6.145 1.00 0.00 C ATOM 1098 C GLY A 74 2.442 9.738 5.871 1.00 0.00 C ATOM 1099 O GLY A 74 1.782 10.417 5.080 1.00 0.00 O ATOM 0 H GLY A 74 0.110 8.916 6.119 1.00 0.00 H new ATOM 0 HA2 GLY A 74 2.620 7.960 7.047 1.00 0.00 H new ATOM 0 HA3 GLY A 74 2.468 7.670 5.325 1.00 0.00 H new ATOM 1103 N ARG A 75 3.474 10.208 6.562 1.00 0.00 N ATOM 1104 CA ARG A 75 3.968 11.582 6.517 1.00 0.00 C ATOM 1105 C ARG A 75 5.392 11.575 5.983 1.00 0.00 C ATOM 1106 O ARG A 75 6.159 10.677 6.321 1.00 0.00 O ATOM 1107 CB ARG A 75 4.001 12.153 7.937 1.00 0.00 C ATOM 1108 CG ARG A 75 2.674 12.105 8.708 1.00 0.00 C ATOM 1109 CD ARG A 75 2.823 12.726 10.110 1.00 0.00 C ATOM 1110 NE ARG A 75 3.798 11.997 10.956 1.00 0.00 N ATOM 1111 CZ ARG A 75 5.102 12.206 11.075 1.00 0.00 C ATOM 1112 NH1 ARG A 75 5.714 13.182 10.465 1.00 0.00 N ATOM 1113 NH2 ARG A 75 5.833 11.419 11.809 1.00 0.00 N ATOM 0 H ARG A 75 4.013 9.618 7.196 1.00 0.00 H new ATOM 0 HA ARG A 75 3.318 12.182 5.880 1.00 0.00 H new ATOM 0 HB2 ARG A 75 4.752 11.609 8.510 1.00 0.00 H new ATOM 0 HB3 ARG A 75 4.331 13.190 7.883 1.00 0.00 H new ATOM 0 HG2 ARG A 75 1.906 12.640 8.150 1.00 0.00 H new ATOM 0 HG3 ARG A 75 2.340 11.071 8.799 1.00 0.00 H new ATOM 0 HD2 ARG A 75 3.138 13.765 10.012 1.00 0.00 H new ATOM 0 HD3 ARG A 75 1.852 12.733 10.605 1.00 0.00 H new ATOM 0 HE ARG A 75 3.417 11.237 11.519 1.00 0.00 H new ATOM 0 HH11 ARG A 75 5.188 13.821 9.869 1.00 0.00 H new ATOM 0 HH12 ARG A 75 6.719 13.307 10.584 1.00 0.00 H new ATOM 0 HH21 ARG A 75 5.404 10.634 12.299 1.00 0.00 H new ATOM 0 HH22 ARG A 75 6.835 11.587 11.895 1.00 0.00 H new ATOM 1127 N LYS A 76 5.740 12.578 5.180 1.00 0.00 N ATOM 1128 CA LYS A 76 7.101 12.783 4.661 1.00 0.00 C ATOM 1129 C LYS A 76 8.079 13.261 5.753 1.00 0.00 C ATOM 1130 O LYS A 76 7.752 13.293 6.940 1.00 0.00 O ATOM 1131 CB LYS A 76 7.037 13.752 3.471 1.00 0.00 C ATOM 1132 CG LYS A 76 6.579 15.165 3.867 1.00 0.00 C ATOM 1133 CD LYS A 76 7.376 16.260 3.151 1.00 0.00 C ATOM 1134 CE LYS A 76 7.150 16.255 1.632 1.00 0.00 C ATOM 1135 NZ LYS A 76 7.058 17.645 1.111 1.00 0.00 N ATOM 0 H LYS A 76 5.077 13.286 4.863 1.00 0.00 H new ATOM 0 HA LYS A 76 7.498 11.827 4.320 1.00 0.00 H new ATOM 0 HB2 LYS A 76 8.021 13.813 3.006 1.00 0.00 H new ATOM 0 HB3 LYS A 76 6.354 13.352 2.721 1.00 0.00 H new ATOM 0 HG2 LYS A 76 5.520 15.279 3.634 1.00 0.00 H new ATOM 0 HG3 LYS A 76 6.684 15.289 4.945 1.00 0.00 H new ATOM 0 HD2 LYS A 76 7.093 17.233 3.554 1.00 0.00 H new ATOM 0 HD3 LYS A 76 8.438 16.126 3.357 1.00 0.00 H new ATOM 0 HE2 LYS A 76 7.968 15.730 1.139 1.00 0.00 H new ATOM 0 HE3 LYS A 76 6.235 15.712 1.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 6.905 17.621 0.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 6.263 18.135 1.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 7.942 18.152 1.318 1.00 0.00 H new ATOM 1218 N THR A 83 11.297 12.649 0.726 1.00 0.00 N ATOM 1219 CA THR A 83 10.589 12.215 -0.500 1.00 0.00 C ATOM 1220 C THR A 83 9.075 12.440 -0.286 1.00 0.00 C ATOM 1221 O THR A 83 8.645 12.728 0.830 1.00 0.00 O ATOM 1222 CB THR A 83 10.886 10.737 -0.855 1.00 0.00 C ATOM 1223 OG1 THR A 83 12.181 10.325 -0.461 1.00 0.00 O ATOM 1224 CG2 THR A 83 10.812 10.459 -2.359 1.00 0.00 C ATOM 0 HA THR A 83 10.944 12.806 -1.345 1.00 0.00 H new ATOM 0 HB THR A 83 10.116 10.188 -0.314 1.00 0.00 H new ATOM 0 HG1 THR A 83 12.513 10.919 0.244 1.00 0.00 H new ATOM 0 HG21 THR A 83 11.029 9.407 -2.546 1.00 0.00 H new ATOM 0 HG22 THR A 83 9.812 10.693 -2.724 1.00 0.00 H new ATOM 0 HG23 THR A 83 11.542 11.078 -2.880 1.00 0.00 H new ATOM 1232 N GLY A 84 8.237 12.311 -1.318 1.00 0.00 N ATOM 1233 CA GLY A 84 6.780 12.517 -1.221 1.00 0.00 C ATOM 1234 C GLY A 84 6.087 11.551 -0.262 1.00 0.00 C ATOM 1235 O GLY A 84 5.581 11.951 0.784 1.00 0.00 O ATOM 0 H GLY A 84 8.549 12.058 -2.256 1.00 0.00 H new ATOM 0 HA2 GLY A 84 6.587 13.539 -0.896 1.00 0.00 H new ATOM 0 HA3 GLY A 84 6.340 12.410 -2.212 1.00 0.00 H new ATOM 1239 N ALA A 85 6.048 10.273 -0.642 1.00 0.00 N ATOM 1240 CA ALA A 85 5.510 9.179 0.163 1.00 0.00 C ATOM 1241 C ALA A 85 6.047 7.822 -0.325 1.00 0.00 C ATOM 1242 O ALA A 85 5.788 7.402 -1.455 1.00 0.00 O ATOM 1243 CB ALA A 85 3.979 9.204 0.121 1.00 0.00 C ATOM 0 H ALA A 85 6.401 9.963 -1.547 1.00 0.00 H new ATOM 0 HA ALA A 85 5.835 9.313 1.195 1.00 0.00 H new ATOM 0 HB1 ALA A 85 3.585 8.385 0.723 1.00 0.00 H new ATOM 0 HB2 ALA A 85 3.620 10.153 0.519 1.00 0.00 H new ATOM 0 HB3 ALA A 85 3.641 9.091 -0.909 1.00 0.00 H new ATOM 1249 N VAL A 86 6.826 7.146 0.517 1.00 0.00 N ATOM 1250 CA VAL A 86 7.456 5.857 0.193 1.00 0.00 C ATOM 1251 C VAL A 86 7.439 4.953 1.410 1.00 0.00 C ATOM 1252 O VAL A 86 8.010 5.298 2.452 1.00 0.00 O ATOM 1253 CB VAL A 86 8.908 5.996 -0.294 1.00 0.00 C ATOM 1254 CG1 VAL A 86 9.372 4.666 -0.900 1.00 0.00 C ATOM 1255 CG2 VAL A 86 9.120 7.147 -1.282 1.00 0.00 C ATOM 0 H VAL A 86 7.043 7.478 1.457 1.00 0.00 H new ATOM 0 HA VAL A 86 6.873 5.429 -0.623 1.00 0.00 H new ATOM 0 HB VAL A 86 9.514 6.244 0.577 1.00 0.00 H new ATOM 0 HG11 VAL A 86 10.401 4.763 -1.246 1.00 0.00 H new ATOM 0 HG12 VAL A 86 9.315 3.882 -0.144 1.00 0.00 H new ATOM 0 HG13 VAL A 86 8.730 4.406 -1.741 1.00 0.00 H new ATOM 0 HG21 VAL A 86 10.168 7.182 -1.580 1.00 0.00 H new ATOM 0 HG22 VAL A 86 8.497 6.990 -2.163 1.00 0.00 H new ATOM 0 HG23 VAL A 86 8.846 8.089 -0.807 1.00 0.00 H new ATOM 1265 N ALA A 87 6.776 3.814 1.281 1.00 0.00 N ATOM 1266 CA ALA A 87 6.656 2.840 2.348 1.00 0.00 C ATOM 1267 C ALA A 87 6.365 1.432 1.812 1.00 0.00 C ATOM 1268 O ALA A 87 5.766 1.250 0.749 1.00 0.00 O ATOM 1269 CB ALA A 87 5.552 3.330 3.288 1.00 0.00 C ATOM 0 H ALA A 87 6.301 3.539 0.421 1.00 0.00 H new ATOM 0 HA ALA A 87 7.601 2.755 2.885 1.00 0.00 H new ATOM 0 HB1 ALA A 87 5.431 2.621 4.107 1.00 0.00 H new ATOM 0 HB2 ALA A 87 5.823 4.306 3.690 1.00 0.00 H new ATOM 0 HB3 ALA A 87 4.615 3.412 2.737 1.00 0.00 H new ATOM 1275 N ALA A 88 6.767 0.439 2.600 1.00 0.00 N ATOM 1276 CA ALA A 88 6.589 -0.977 2.327 1.00 0.00 C ATOM 1277 C ALA A 88 6.084 -1.671 3.599 1.00 0.00 C ATOM 1278 O ALA A 88 6.520 -1.370 4.710 1.00 0.00 O ATOM 1279 CB ALA A 88 7.933 -1.547 1.859 1.00 0.00 C ATOM 0 H ALA A 88 7.246 0.611 3.484 1.00 0.00 H new ATOM 0 HA ALA A 88 5.850 -1.143 1.543 1.00 0.00 H new ATOM 0 HB1 ALA A 88 7.823 -2.611 1.648 1.00 0.00 H new ATOM 0 HB2 ALA A 88 8.253 -1.029 0.955 1.00 0.00 H new ATOM 0 HB3 ALA A 88 8.680 -1.407 2.641 1.00 0.00 H new ATOM 1285 N PHE A 89 5.148 -2.597 3.473 1.00 0.00 N ATOM 1286 CA PHE A 89 4.675 -3.393 4.606 1.00 0.00 C ATOM 1287 C PHE A 89 4.241 -4.768 4.111 1.00 0.00 C ATOM 1288 O PHE A 89 4.161 -5.005 2.902 1.00 0.00 O ATOM 1289 CB PHE A 89 3.523 -2.671 5.335 1.00 0.00 C ATOM 1290 CG PHE A 89 2.236 -2.529 4.540 1.00 0.00 C ATOM 1291 CD1 PHE A 89 1.351 -3.619 4.430 1.00 0.00 C ATOM 1292 CD2 PHE A 89 1.909 -1.307 3.920 1.00 0.00 C ATOM 1293 CE1 PHE A 89 0.169 -3.496 3.682 1.00 0.00 C ATOM 1294 CE2 PHE A 89 0.676 -1.160 3.253 1.00 0.00 C ATOM 1295 CZ PHE A 89 -0.198 -2.257 3.137 1.00 0.00 C ATOM 0 H PHE A 89 4.693 -2.822 2.588 1.00 0.00 H new ATOM 0 HA PHE A 89 5.486 -3.519 5.323 1.00 0.00 H new ATOM 0 HB2 PHE A 89 3.303 -3.211 6.256 1.00 0.00 H new ATOM 0 HB3 PHE A 89 3.864 -1.676 5.622 1.00 0.00 H new ATOM 0 HD1 PHE A 89 1.582 -4.552 4.922 1.00 0.00 H new ATOM 0 HD2 PHE A 89 2.604 -0.481 3.956 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -0.460 -4.360 3.526 1.00 0.00 H new ATOM 0 HE2 PHE A 89 0.402 -0.205 2.831 1.00 0.00 H new ATOM 0 HZ PHE A 89 -1.146 -2.145 2.631 1.00 0.00 H new ATOM 1305 N ALA A 90 3.951 -5.679 5.034 1.00 0.00 N ATOM 1306 CA ALA A 90 3.426 -6.981 4.663 1.00 0.00 C ATOM 1307 C ALA A 90 2.300 -7.437 5.605 1.00 0.00 C ATOM 1308 O ALA A 90 2.157 -6.923 6.716 1.00 0.00 O ATOM 1309 CB ALA A 90 4.598 -7.954 4.535 1.00 0.00 C ATOM 0 H ALA A 90 4.071 -5.538 6.037 1.00 0.00 H new ATOM 0 HA ALA A 90 2.935 -6.936 3.691 1.00 0.00 H new ATOM 0 HB1 ALA A 90 4.224 -8.939 4.257 1.00 0.00 H new ATOM 0 HB2 ALA A 90 5.285 -7.597 3.768 1.00 0.00 H new ATOM 0 HB3 ALA A 90 5.121 -8.021 5.489 1.00 0.00 H new ATOM 1315 N TYR A 91 1.506 -8.409 5.152 1.00 0.00 N ATOM 1316 CA TYR A 91 0.316 -8.925 5.829 1.00 0.00 C ATOM 1317 C TYR A 91 0.290 -10.439 5.936 1.00 0.00 C ATOM 1318 O TYR A 91 0.541 -11.141 4.959 1.00 0.00 O ATOM 1319 CB TYR A 91 -0.936 -8.475 5.074 1.00 0.00 C ATOM 1320 CG TYR A 91 -1.554 -7.231 5.647 1.00 0.00 C ATOM 1321 CD1 TYR A 91 -1.827 -7.145 7.027 1.00 0.00 C ATOM 1322 CD2 TYR A 91 -1.852 -6.166 4.785 1.00 0.00 C ATOM 1323 CE1 TYR A 91 -2.363 -5.966 7.559 1.00 0.00 C ATOM 1324 CE2 TYR A 91 -2.382 -4.978 5.314 1.00 0.00 C ATOM 1325 CZ TYR A 91 -2.608 -4.881 6.699 1.00 0.00 C ATOM 1326 OH TYR A 91 -3.037 -3.714 7.221 1.00 0.00 O ATOM 0 H TYR A 91 1.683 -8.878 4.264 1.00 0.00 H new ATOM 0 HA TYR A 91 0.341 -8.524 6.842 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -0.679 -8.298 4.030 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -1.671 -9.279 5.090 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -1.623 -7.986 7.673 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -1.675 -6.259 3.724 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -2.585 -5.891 8.613 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -2.614 -4.147 4.664 1.00 0.00 H new ATOM 0 HH TYR A 91 -2.376 -3.013 7.043 1.00 0.00 H new ATOM 1336 N TYR A 92 -0.070 -10.950 7.113 1.00 0.00 N ATOM 1337 CA TYR A 92 -0.028 -12.385 7.365 1.00 0.00 C ATOM 1338 C TYR A 92 -1.313 -13.089 6.927 1.00 0.00 C ATOM 1339 O TYR A 92 -2.386 -12.797 7.451 1.00 0.00 O ATOM 1340 CB TYR A 92 0.282 -12.643 8.841 1.00 0.00 C ATOM 1341 CG TYR A 92 0.663 -14.082 9.114 1.00 0.00 C ATOM 1342 CD1 TYR A 92 1.628 -14.719 8.306 1.00 0.00 C ATOM 1343 CD2 TYR A 92 0.055 -14.785 10.171 1.00 0.00 C ATOM 1344 CE1 TYR A 92 1.960 -16.064 8.534 1.00 0.00 C ATOM 1345 CE2 TYR A 92 0.412 -16.124 10.421 1.00 0.00 C ATOM 1346 CZ TYR A 92 1.357 -16.772 9.594 1.00 0.00 C ATOM 1347 OH TYR A 92 1.703 -18.069 9.817 1.00 0.00 O ATOM 0 H TYR A 92 -0.393 -10.391 7.903 1.00 0.00 H new ATOM 0 HA TYR A 92 0.771 -12.811 6.759 1.00 0.00 H new ATOM 0 HB2 TYR A 92 1.095 -11.990 9.157 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -0.589 -12.381 9.442 1.00 0.00 H new ATOM 0 HD1 TYR A 92 2.112 -14.171 7.511 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -0.684 -14.298 10.790 1.00 0.00 H new ATOM 0 HE1 TYR A 92 2.679 -16.557 7.896 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -0.037 -16.657 11.246 1.00 0.00 H new ATOM 0 HH TYR A 92 1.200 -18.415 10.584 1.00 0.00 H new ATOM 1357 N MET A 93 -1.214 -13.995 5.953 1.00 0.00 N ATOM 1358 CA MET A 93 -2.358 -14.713 5.381 1.00 0.00 C ATOM 1359 C MET A 93 -2.605 -16.060 6.073 1.00 0.00 C ATOM 1360 O MET A 93 -1.668 -16.820 6.334 1.00 0.00 O ATOM 1361 CB MET A 93 -2.132 -14.938 3.879 1.00 0.00 C ATOM 1362 CG MET A 93 -1.950 -13.619 3.110 1.00 0.00 C ATOM 1363 SD MET A 93 -2.916 -13.517 1.580 1.00 0.00 S ATOM 1364 CE MET A 93 -2.038 -14.760 0.609 1.00 0.00 C ATOM 0 H MET A 93 -0.323 -14.256 5.531 1.00 0.00 H new ATOM 0 HA MET A 93 -3.242 -14.096 5.539 1.00 0.00 H new ATOM 0 HB2 MET A 93 -1.251 -15.563 3.737 1.00 0.00 H new ATOM 0 HB3 MET A 93 -2.980 -15.483 3.464 1.00 0.00 H new ATOM 0 HG2 MET A 93 -2.230 -12.790 3.760 1.00 0.00 H new ATOM 0 HG3 MET A 93 -0.894 -13.493 2.870 1.00 0.00 H new ATOM 0 HE1 MET A 93 -2.494 -14.840 -0.378 1.00 0.00 H new ATOM 0 HE2 MET A 93 -0.993 -14.468 0.503 1.00 0.00 H new ATOM 0 HE3 MET A 93 -2.095 -15.724 1.115 1.00 0.00 H new ATOM 1374 N SER A 94 -3.880 -16.412 6.278 1.00 0.00 N ATOM 1375 CA SER A 94 -4.298 -17.692 6.883 1.00 0.00 C ATOM 1376 C SER A 94 -3.887 -18.936 6.079 1.00 0.00 C ATOM 1377 O SER A 94 -3.774 -20.024 6.648 1.00 0.00 O ATOM 1378 CB SER A 94 -5.819 -17.705 7.121 1.00 0.00 C ATOM 1379 OG SER A 94 -6.107 -17.510 8.497 1.00 0.00 O ATOM 0 H SER A 94 -4.665 -15.811 6.026 1.00 0.00 H new ATOM 0 HA SER A 94 -3.765 -17.752 7.832 1.00 0.00 H new ATOM 0 HB2 SER A 94 -6.293 -16.922 6.529 1.00 0.00 H new ATOM 0 HB3 SER A 94 -6.238 -18.654 6.786 1.00 0.00 H new ATOM 0 HG SER A 94 -7.078 -17.519 8.633 1.00 0.00 H new ATOM 1385 N ASN A 95 -3.618 -18.794 4.775 1.00 0.00 N ATOM 1386 CA ASN A 95 -3.116 -19.873 3.911 1.00 0.00 C ATOM 1387 C ASN A 95 -1.640 -20.243 4.195 1.00 0.00 C ATOM 1388 O ASN A 95 -1.110 -21.163 3.570 1.00 0.00 O ATOM 1389 CB ASN A 95 -3.337 -19.485 2.425 1.00 0.00 C ATOM 1390 CG ASN A 95 -4.576 -20.095 1.780 1.00 0.00 C ATOM 1391 OD1 ASN A 95 -5.175 -21.052 2.251 1.00 0.00 O ATOM 1392 ND2 ASN A 95 -4.980 -19.584 0.638 1.00 0.00 N ATOM 0 H ASN A 95 -3.745 -17.911 4.281 1.00 0.00 H new ATOM 0 HA ASN A 95 -3.685 -20.775 4.137 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -3.406 -18.399 2.354 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -2.461 -19.787 1.852 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -5.784 -19.986 0.156 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -4.489 -18.786 0.234 1.00 0.00 H new ATOM 1399 N GLY A 96 -0.970 -19.549 5.125 1.00 0.00 N ATOM 1400 CA GLY A 96 0.429 -19.785 5.493 1.00 0.00 C ATOM 1401 C GLY A 96 1.407 -19.037 4.588 1.00 0.00 C ATOM 1402 O GLY A 96 2.412 -19.605 4.166 1.00 0.00 O ATOM 0 H GLY A 96 -1.398 -18.789 5.654 1.00 0.00 H new ATOM 0 HA2 GLY A 96 0.586 -19.476 6.526 1.00 0.00 H new ATOM 0 HA3 GLY A 96 0.639 -20.854 5.444 1.00 0.00 H new ATOM 1406 N ASN A 97 1.103 -17.775 4.264 1.00 0.00 N ATOM 1407 CA ASN A 97 1.912 -16.904 3.406 1.00 0.00 C ATOM 1408 C ASN A 97 1.932 -15.452 3.930 1.00 0.00 C ATOM 1409 O ASN A 97 1.226 -15.119 4.883 1.00 0.00 O ATOM 1410 CB ASN A 97 1.377 -16.948 1.962 1.00 0.00 C ATOM 1411 CG ASN A 97 0.990 -18.308 1.408 1.00 0.00 C ATOM 1412 OD1 ASN A 97 1.811 -19.179 1.166 1.00 0.00 O ATOM 1413 ND2 ASN A 97 -0.280 -18.509 1.134 1.00 0.00 N ATOM 0 H ASN A 97 0.258 -17.317 4.604 1.00 0.00 H new ATOM 0 HA ASN A 97 2.938 -17.272 3.421 1.00 0.00 H new ATOM 0 HB2 ASN A 97 0.503 -16.299 1.905 1.00 0.00 H new ATOM 0 HB3 ASN A 97 2.136 -16.520 1.307 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -0.579 -19.392 0.720 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -0.967 -17.782 1.336 1.00 0.00 H new ATOM 1420 N THR A 98 2.693 -14.564 3.281 1.00 0.00 N ATOM 1421 CA THR A 98 2.795 -13.135 3.641 1.00 0.00 C ATOM 1422 C THR A 98 2.594 -12.202 2.443 1.00 0.00 C ATOM 1423 O THR A 98 3.465 -12.123 1.584 1.00 0.00 O ATOM 1424 CB THR A 98 4.137 -12.856 4.329 1.00 0.00 C ATOM 1425 OG1 THR A 98 4.098 -13.401 5.628 1.00 0.00 O ATOM 1426 CG2 THR A 98 4.436 -11.365 4.423 1.00 0.00 C ATOM 0 H THR A 98 3.267 -14.817 2.477 1.00 0.00 H new ATOM 0 HA THR A 98 1.983 -12.923 4.336 1.00 0.00 H new ATOM 0 HB THR A 98 4.926 -13.314 3.732 1.00 0.00 H new ATOM 0 HG1 THR A 98 3.613 -12.792 6.224 1.00 0.00 H new ATOM 0 HG21 THR A 98 5.396 -11.217 4.917 1.00 0.00 H new ATOM 0 HG22 THR A 98 4.474 -10.938 3.421 1.00 0.00 H new ATOM 0 HG23 THR A 98 3.652 -10.872 4.998 1.00 0.00 H new ATOM 1434 N LEU A 99 1.458 -11.505 2.357 1.00 0.00 N ATOM 1435 CA LEU A 99 1.146 -10.492 1.337 1.00 0.00 C ATOM 1436 C LEU A 99 1.996 -9.224 1.533 1.00 0.00 C ATOM 1437 O LEU A 99 1.654 -8.364 2.340 1.00 0.00 O ATOM 1438 CB LEU A 99 -0.371 -10.196 1.372 1.00 0.00 C ATOM 1439 CG LEU A 99 -0.845 -9.092 0.404 1.00 0.00 C ATOM 1440 CD1 LEU A 99 -0.517 -9.391 -1.059 1.00 0.00 C ATOM 1441 CD2 LEU A 99 -2.357 -8.907 0.511 1.00 0.00 C ATOM 0 H LEU A 99 0.696 -11.634 3.023 1.00 0.00 H new ATOM 0 HA LEU A 99 1.400 -10.875 0.349 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -0.910 -11.115 1.142 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -0.646 -9.910 2.387 1.00 0.00 H new ATOM 0 HG LEU A 99 -0.310 -8.190 0.700 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -0.877 -8.576 -1.687 1.00 0.00 H new ATOM 0 HD12 LEU A 99 0.562 -9.490 -1.177 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -1.002 -10.320 -1.358 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -2.678 -8.125 -0.177 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -2.857 -9.842 0.257 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -2.617 -8.622 1.530 1.00 0.00 H new ATOM 1453 N GLY A 100 3.110 -9.105 0.812 1.00 0.00 N ATOM 1454 CA GLY A 100 4.022 -7.959 0.839 1.00 0.00 C ATOM 1455 C GLY A 100 3.675 -6.902 -0.210 1.00 0.00 C ATOM 1456 O GLY A 100 3.713 -7.165 -1.414 1.00 0.00 O ATOM 0 H GLY A 100 3.415 -9.833 0.166 1.00 0.00 H new ATOM 0 HA2 GLY A 100 3.997 -7.504 1.829 1.00 0.00 H new ATOM 0 HA3 GLY A 100 5.041 -8.308 0.674 1.00 0.00 H new ATOM 1460 N VAL A 101 3.390 -5.680 0.232 1.00 0.00 N ATOM 1461 CA VAL A 101 3.065 -4.522 -0.614 1.00 0.00 C ATOM 1462 C VAL A 101 4.245 -3.546 -0.692 1.00 0.00 C ATOM 1463 O VAL A 101 5.124 -3.532 0.174 1.00 0.00 O ATOM 1464 CB VAL A 101 1.806 -3.816 -0.057 1.00 0.00 C ATOM 1465 CG1 VAL A 101 2.125 -2.634 0.853 1.00 0.00 C ATOM 1466 CG2 VAL A 101 0.864 -3.291 -1.141 1.00 0.00 C ATOM 0 H VAL A 101 3.377 -5.455 1.227 1.00 0.00 H new ATOM 0 HA VAL A 101 2.863 -4.872 -1.626 1.00 0.00 H new ATOM 0 HB VAL A 101 1.318 -4.609 0.509 1.00 0.00 H new ATOM 0 HG11 VAL A 101 1.196 -2.187 1.207 1.00 0.00 H new ATOM 0 HG12 VAL A 101 2.710 -2.979 1.706 1.00 0.00 H new ATOM 0 HG13 VAL A 101 2.697 -1.891 0.297 1.00 0.00 H new ATOM 0 HG21 VAL A 101 0.005 -2.809 -0.674 1.00 0.00 H new ATOM 0 HG22 VAL A 101 1.392 -2.568 -1.763 1.00 0.00 H new ATOM 0 HG23 VAL A 101 0.523 -4.121 -1.760 1.00 0.00 H new ATOM 1476 N MET A 102 4.226 -2.676 -1.698 1.00 0.00 N ATOM 1477 CA MET A 102 5.194 -1.606 -1.885 1.00 0.00 C ATOM 1478 C MET A 102 4.600 -0.466 -2.726 1.00 0.00 C ATOM 1479 O MET A 102 4.165 -0.698 -3.855 1.00 0.00 O ATOM 1480 CB MET A 102 6.459 -2.199 -2.529 1.00 0.00 C ATOM 1481 CG MET A 102 7.508 -1.133 -2.818 1.00 0.00 C ATOM 1482 SD MET A 102 7.705 0.056 -1.472 1.00 0.00 S ATOM 1483 CE MET A 102 7.652 1.583 -2.416 1.00 0.00 C ATOM 0 H MET A 102 3.513 -2.699 -2.427 1.00 0.00 H new ATOM 0 HA MET A 102 5.458 -1.170 -0.921 1.00 0.00 H new ATOM 0 HB2 MET A 102 6.883 -2.954 -1.867 1.00 0.00 H new ATOM 0 HB3 MET A 102 6.190 -2.704 -3.457 1.00 0.00 H new ATOM 0 HG2 MET A 102 8.466 -1.617 -3.009 1.00 0.00 H new ATOM 0 HG3 MET A 102 7.233 -0.600 -3.728 1.00 0.00 H new ATOM 0 HE1 MET A 102 7.369 2.406 -1.760 1.00 0.00 H new ATOM 0 HE2 MET A 102 8.635 1.781 -2.844 1.00 0.00 H new ATOM 0 HE3 MET A 102 6.920 1.490 -3.218 1.00 0.00 H new ATOM 1493 N PHE A 103 4.592 0.763 -2.193 1.00 0.00 N ATOM 1494 CA PHE A 103 4.070 1.964 -2.857 1.00 0.00 C ATOM 1495 C PHE A 103 4.976 3.196 -2.733 1.00 0.00 C ATOM 1496 O PHE A 103 5.355 3.611 -1.635 1.00 0.00 O ATOM 1497 CB PHE A 103 2.675 2.275 -2.332 1.00 0.00 C ATOM 1498 CG PHE A 103 2.574 2.746 -0.884 1.00 0.00 C ATOM 1499 CD1 PHE A 103 2.776 1.847 0.183 1.00 0.00 C ATOM 1500 CD2 PHE A 103 2.268 4.093 -0.600 1.00 0.00 C ATOM 1501 CE1 PHE A 103 2.697 2.291 1.515 1.00 0.00 C ATOM 1502 CE2 PHE A 103 2.183 4.534 0.734 1.00 0.00 C ATOM 1503 CZ PHE A 103 2.398 3.635 1.791 1.00 0.00 C ATOM 0 H PHE A 103 4.959 0.954 -1.261 1.00 0.00 H new ATOM 0 HA PHE A 103 4.034 1.734 -3.922 1.00 0.00 H new ATOM 0 HB2 PHE A 103 2.235 3.041 -2.970 1.00 0.00 H new ATOM 0 HB3 PHE A 103 2.063 1.379 -2.441 1.00 0.00 H new ATOM 0 HD1 PHE A 103 2.993 0.810 -0.024 1.00 0.00 H new ATOM 0 HD2 PHE A 103 2.098 4.788 -1.409 1.00 0.00 H new ATOM 0 HE1 PHE A 103 2.866 1.598 2.326 1.00 0.00 H new ATOM 0 HE2 PHE A 103 1.952 5.568 0.945 1.00 0.00 H new ATOM 0 HZ PHE A 103 2.334 3.976 2.814 1.00 0.00 H new ATOM 1513 N SER A 104 5.348 3.769 -3.882 1.00 0.00 N ATOM 1514 CA SER A 104 6.273 4.901 -3.973 1.00 0.00 C ATOM 1515 C SER A 104 5.740 5.987 -4.902 1.00 0.00 C ATOM 1516 O SER A 104 5.754 5.844 -6.128 1.00 0.00 O ATOM 1517 CB SER A 104 7.650 4.437 -4.437 1.00 0.00 C ATOM 1518 OG SER A 104 8.606 5.344 -3.933 1.00 0.00 O ATOM 0 H SER A 104 5.008 3.453 -4.790 1.00 0.00 H new ATOM 0 HA SER A 104 6.365 5.329 -2.975 1.00 0.00 H new ATOM 0 HB2 SER A 104 7.854 3.429 -4.077 1.00 0.00 H new ATOM 0 HB3 SER A 104 7.694 4.402 -5.526 1.00 0.00 H new ATOM 0 HG SER A 104 9.502 5.066 -4.217 1.00 0.00 H new ATOM 1524 N VAL A 105 5.206 7.059 -4.316 1.00 0.00 N ATOM 1525 CA VAL A 105 4.617 8.168 -5.080 1.00 0.00 C ATOM 1526 C VAL A 105 5.720 9.060 -5.665 1.00 0.00 C ATOM 1527 O VAL A 105 6.753 9.272 -5.018 1.00 0.00 O ATOM 1528 CB VAL A 105 3.622 9.018 -4.263 1.00 0.00 C ATOM 1529 CG1 VAL A 105 2.586 8.123 -3.573 1.00 0.00 C ATOM 1530 CG2 VAL A 105 4.289 9.946 -3.258 1.00 0.00 C ATOM 0 H VAL A 105 5.168 7.186 -3.305 1.00 0.00 H new ATOM 0 HA VAL A 105 4.044 7.712 -5.887 1.00 0.00 H new ATOM 0 HB VAL A 105 3.119 9.666 -4.980 1.00 0.00 H new ATOM 0 HG11 VAL A 105 1.894 8.742 -3.002 1.00 0.00 H new ATOM 0 HG12 VAL A 105 2.034 7.559 -4.325 1.00 0.00 H new ATOM 0 HG13 VAL A 105 3.093 7.431 -2.901 1.00 0.00 H new ATOM 0 HG21 VAL A 105 3.526 10.511 -2.722 1.00 0.00 H new ATOM 0 HG22 VAL A 105 4.870 9.357 -2.548 1.00 0.00 H new ATOM 0 HG23 VAL A 105 4.949 10.636 -3.783 1.00 0.00 H new ATOM 1666 N SER A 113 12.128 6.175 -10.814 1.00 0.00 N ATOM 1667 CA SER A 113 10.732 6.504 -11.125 1.00 0.00 C ATOM 1668 C SER A 113 9.791 5.921 -10.066 1.00 0.00 C ATOM 1669 O SER A 113 10.154 5.019 -9.310 1.00 0.00 O ATOM 1670 CB SER A 113 10.359 5.981 -12.523 1.00 0.00 C ATOM 1671 OG SER A 113 10.350 7.027 -13.481 1.00 0.00 O ATOM 0 HA SER A 113 10.623 7.589 -11.119 1.00 0.00 H new ATOM 0 HB2 SER A 113 11.070 5.213 -12.827 1.00 0.00 H new ATOM 0 HB3 SER A 113 9.377 5.510 -12.487 1.00 0.00 H new ATOM 0 HG SER A 113 10.111 6.664 -14.359 1.00 0.00 H new ATOM 1677 N ASN A 114 8.560 6.433 -10.039 1.00 0.00 N ATOM 1678 CA ASN A 114 7.457 5.979 -9.197 1.00 0.00 C ATOM 1679 C ASN A 114 7.052 4.549 -9.519 1.00 0.00 C ATOM 1680 O ASN A 114 6.336 4.318 -10.492 1.00 0.00 O ATOM 1681 CB ASN A 114 6.266 6.931 -9.336 1.00 0.00 C ATOM 1682 CG ASN A 114 5.867 7.273 -10.764 1.00 0.00 C ATOM 1683 OD1 ASN A 114 6.618 7.868 -11.523 1.00 0.00 O ATOM 1684 ND2 ASN A 114 4.653 6.980 -11.161 1.00 0.00 N ATOM 0 H ASN A 114 8.294 7.216 -10.636 1.00 0.00 H new ATOM 0 HA ASN A 114 7.797 5.988 -8.161 1.00 0.00 H new ATOM 0 HB2 ASN A 114 5.407 6.487 -8.833 1.00 0.00 H new ATOM 0 HB3 ASN A 114 6.499 7.857 -8.810 1.00 0.00 H new ATOM 0 HD21 ASN A 114 4.343 7.248 -12.095 1.00 0.00 H new ATOM 0 HD22 ASN A 114 4.018 6.484 -10.536 1.00 0.00 H new ATOM 1691 N TRP A 115 7.525 3.608 -8.710 1.00 0.00 N ATOM 1692 CA TRP A 115 7.329 2.172 -8.900 1.00 0.00 C ATOM 1693 C TRP A 115 6.582 1.580 -7.704 1.00 0.00 C ATOM 1694 O TRP A 115 6.785 1.982 -6.553 1.00 0.00 O ATOM 1695 CB TRP A 115 8.661 1.460 -9.172 1.00 0.00 C ATOM 1696 CG TRP A 115 9.397 1.775 -10.451 1.00 0.00 C ATOM 1697 CD1 TRP A 115 9.027 2.618 -11.446 1.00 0.00 C ATOM 1698 CD2 TRP A 115 10.636 1.169 -10.921 1.00 0.00 C ATOM 1699 NE1 TRP A 115 9.988 2.633 -12.440 1.00 0.00 N ATOM 1700 CE2 TRP A 115 11.013 1.762 -12.161 1.00 0.00 C ATOM 1701 CE3 TRP A 115 11.438 0.117 -10.450 1.00 0.00 C ATOM 1702 CZ2 TRP A 115 12.164 1.380 -12.866 1.00 0.00 C ATOM 1703 CZ3 TRP A 115 12.592 -0.288 -11.152 1.00 0.00 C ATOM 1704 CH2 TRP A 115 12.961 0.345 -12.351 1.00 0.00 C ATOM 0 H TRP A 115 8.072 3.828 -7.878 1.00 0.00 H new ATOM 0 HA TRP A 115 6.711 2.014 -9.784 1.00 0.00 H new ATOM 0 HB2 TRP A 115 9.331 1.681 -8.341 1.00 0.00 H new ATOM 0 HB3 TRP A 115 8.473 0.386 -9.153 1.00 0.00 H new ATOM 0 HD1 TRP A 115 8.114 3.194 -11.460 1.00 0.00 H new ATOM 0 HE1 TRP A 115 9.942 3.217 -13.275 1.00 0.00 H new ATOM 0 HE3 TRP A 115 11.167 -0.390 -9.536 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 12.432 1.873 -13.789 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 13.198 -1.093 -10.764 1.00 0.00 H new ATOM 0 HH2 TRP A 115 13.854 0.037 -12.874 1.00 0.00 H new ATOM 1715 N TRP A 116 5.691 0.632 -7.986 1.00 0.00 N ATOM 1716 CA TRP A 116 4.814 0.010 -6.998 1.00 0.00 C ATOM 1717 C TRP A 116 4.571 -1.461 -7.342 1.00 0.00 C ATOM 1718 O TRP A 116 4.331 -1.823 -8.499 1.00 0.00 O ATOM 1719 CB TRP A 116 3.522 0.831 -6.861 1.00 0.00 C ATOM 1720 CG TRP A 116 2.477 0.675 -7.922 1.00 0.00 C ATOM 1721 CD1 TRP A 116 2.363 1.439 -9.030 1.00 0.00 C ATOM 1722 CD2 TRP A 116 1.348 -0.249 -7.953 1.00 0.00 C ATOM 1723 NE1 TRP A 116 1.284 1.013 -9.781 1.00 0.00 N ATOM 1724 CE2 TRP A 116 0.618 -0.025 -9.159 1.00 0.00 C ATOM 1725 CE3 TRP A 116 0.843 -1.221 -7.060 1.00 0.00 C ATOM 1726 CZ2 TRP A 116 -0.530 -0.760 -9.483 1.00 0.00 C ATOM 1727 CZ3 TRP A 116 -0.321 -1.953 -7.370 1.00 0.00 C ATOM 1728 CH2 TRP A 116 -0.997 -1.736 -8.586 1.00 0.00 C ATOM 0 H TRP A 116 5.556 0.267 -8.929 1.00 0.00 H new ATOM 0 HA TRP A 116 5.294 0.011 -6.020 1.00 0.00 H new ATOM 0 HB2 TRP A 116 3.066 0.580 -5.903 1.00 0.00 H new ATOM 0 HB3 TRP A 116 3.798 1.884 -6.816 1.00 0.00 H new ATOM 0 HD1 TRP A 116 3.016 2.259 -9.290 1.00 0.00 H new ATOM 0 HE1 TRP A 116 1.014 1.414 -10.679 1.00 0.00 H new ATOM 0 HE3 TRP A 116 1.356 -1.405 -6.128 1.00 0.00 H new ATOM 0 HZ2 TRP A 116 -1.050 -0.579 -10.412 1.00 0.00 H new ATOM 0 HZ3 TRP A 116 -0.697 -2.685 -6.670 1.00 0.00 H new ATOM 0 HH2 TRP A 116 -1.873 -2.319 -8.829 1.00 0.00 H new ATOM 1739 N ASP A 117 4.683 -2.328 -6.338 1.00 0.00 N ATOM 1740 CA ASP A 117 4.510 -3.767 -6.503 1.00 0.00 C ATOM 1741 C ASP A 117 3.904 -4.445 -5.289 1.00 0.00 C ATOM 1742 O ASP A 117 3.973 -3.963 -4.162 1.00 0.00 O ATOM 1743 CB ASP A 117 5.831 -4.441 -6.918 1.00 0.00 C ATOM 1744 CG ASP A 117 6.496 -5.377 -5.892 1.00 0.00 C ATOM 1745 OD1 ASP A 117 6.860 -4.953 -4.770 1.00 0.00 O ATOM 1746 OD2 ASP A 117 6.619 -6.576 -6.215 1.00 0.00 O ATOM 0 H ASP A 117 4.898 -2.048 -5.381 1.00 0.00 H new ATOM 0 HA ASP A 117 3.788 -3.894 -7.309 1.00 0.00 H new ATOM 0 HB2 ASP A 117 5.647 -5.013 -7.828 1.00 0.00 H new ATOM 0 HB3 ASP A 117 6.545 -3.657 -7.173 1.00 0.00 H new ATOM 1751 N VAL A 118 3.308 -5.603 -5.548 1.00 0.00 N ATOM 1752 CA VAL A 118 2.636 -6.412 -4.546 1.00 0.00 C ATOM 1753 C VAL A 118 2.764 -7.872 -4.948 1.00 0.00 C ATOM 1754 O VAL A 118 2.482 -8.242 -6.090 1.00 0.00 O ATOM 1755 CB VAL A 118 1.160 -6.029 -4.423 1.00 0.00 C ATOM 1756 CG1 VAL A 118 0.540 -6.757 -3.220 1.00 0.00 C ATOM 1757 CG2 VAL A 118 0.922 -4.513 -4.324 1.00 0.00 C ATOM 0 H VAL A 118 3.280 -6.012 -6.482 1.00 0.00 H new ATOM 0 HA VAL A 118 3.101 -6.242 -3.575 1.00 0.00 H new ATOM 0 HB VAL A 118 0.671 -6.344 -5.345 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -0.512 -6.484 -3.132 1.00 0.00 H new ATOM 0 HG12 VAL A 118 0.625 -7.834 -3.363 1.00 0.00 H new ATOM 0 HG13 VAL A 118 1.067 -6.470 -2.310 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -0.147 -4.317 -4.239 1.00 0.00 H new ATOM 0 HG22 VAL A 118 1.433 -4.121 -3.445 1.00 0.00 H new ATOM 0 HG23 VAL A 118 1.311 -4.025 -5.218 1.00 0.00 H new ATOM 1767 N LYS A 119 3.235 -8.684 -4.009 1.00 0.00 N ATOM 1768 CA LYS A 119 3.450 -10.123 -4.157 1.00 0.00 C ATOM 1769 C LYS A 119 3.364 -10.780 -2.796 1.00 0.00 C ATOM 1770 O LYS A 119 3.516 -10.118 -1.771 1.00 0.00 O ATOM 1771 CB LYS A 119 4.797 -10.441 -4.835 1.00 0.00 C ATOM 1772 CG LYS A 119 6.050 -10.134 -3.993 1.00 0.00 C ATOM 1773 CD LYS A 119 6.368 -8.634 -3.919 1.00 0.00 C ATOM 1774 CE LYS A 119 6.431 -8.041 -2.517 1.00 0.00 C ATOM 1775 NZ LYS A 119 6.395 -6.554 -2.544 1.00 0.00 N ATOM 0 H LYS A 119 3.490 -8.345 -3.081 1.00 0.00 H new ATOM 0 HA LYS A 119 2.672 -10.522 -4.808 1.00 0.00 H new ATOM 0 HB2 LYS A 119 4.809 -11.498 -5.102 1.00 0.00 H new ATOM 0 HB3 LYS A 119 4.858 -9.877 -5.765 1.00 0.00 H new ATOM 0 HG2 LYS A 119 5.907 -10.520 -2.984 1.00 0.00 H new ATOM 0 HG3 LYS A 119 6.905 -10.661 -4.417 1.00 0.00 H new ATOM 0 HD2 LYS A 119 7.325 -8.459 -4.411 1.00 0.00 H new ATOM 0 HD3 LYS A 119 5.613 -8.093 -4.489 1.00 0.00 H new ATOM 0 HE2 LYS A 119 5.594 -8.414 -1.927 1.00 0.00 H new ATOM 0 HE3 LYS A 119 7.344 -8.374 -2.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 7.128 -6.177 -1.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 6.572 -6.220 -3.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 5.461 -6.224 -2.229 1.00 0.00 H new ATOM 1789 N ILE A 120 3.189 -12.088 -2.783 1.00 0.00 N ATOM 1790 CA ILE A 120 3.154 -12.852 -1.544 1.00 0.00 C ATOM 1791 C ILE A 120 4.430 -13.693 -1.410 1.00 0.00 C ATOM 1792 O ILE A 120 4.994 -14.170 -2.398 1.00 0.00 O ATOM 1793 CB ILE A 120 1.868 -13.680 -1.499 1.00 0.00 C ATOM 1794 CG1 ILE A 120 0.581 -12.828 -1.522 1.00 0.00 C ATOM 1795 CG2 ILE A 120 1.833 -14.521 -0.222 1.00 0.00 C ATOM 1796 CD1 ILE A 120 -0.556 -13.600 -2.189 1.00 0.00 C ATOM 0 H ILE A 120 3.067 -12.651 -3.625 1.00 0.00 H new ATOM 0 HA ILE A 120 3.136 -12.188 -0.680 1.00 0.00 H new ATOM 0 HB ILE A 120 1.886 -14.297 -2.397 1.00 0.00 H new ATOM 0 HG12 ILE A 120 0.298 -12.558 -0.505 1.00 0.00 H new ATOM 0 HG13 ILE A 120 0.762 -11.898 -2.060 1.00 0.00 H new ATOM 0 HG21 ILE A 120 0.914 -15.107 -0.198 1.00 0.00 H new ATOM 0 HG22 ILE A 120 2.692 -15.192 -0.204 1.00 0.00 H new ATOM 0 HG23 ILE A 120 1.867 -13.864 0.647 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -1.457 -12.986 -2.198 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -0.276 -13.848 -3.213 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -0.748 -14.518 -1.633 1.00 0.00 H new ATOM 1808 N TYR A 121 4.877 -13.862 -0.169 1.00 0.00 N ATOM 1809 CA TYR A 121 6.068 -14.603 0.224 1.00 0.00 C ATOM 1810 C TYR A 121 5.695 -15.982 0.805 1.00 0.00 C ATOM 1811 O TYR A 121 4.676 -16.093 1.498 1.00 0.00 O ATOM 1812 CB TYR A 121 6.830 -13.794 1.278 1.00 0.00 C ATOM 1813 CG TYR A 121 7.453 -12.495 0.799 1.00 0.00 C ATOM 1814 CD1 TYR A 121 6.633 -11.413 0.424 1.00 0.00 C ATOM 1815 CD2 TYR A 121 8.855 -12.364 0.737 1.00 0.00 C ATOM 1816 CE1 TYR A 121 7.202 -10.225 -0.056 1.00 0.00 C ATOM 1817 CE2 TYR A 121 9.430 -11.160 0.282 1.00 0.00 C ATOM 1818 CZ TYR A 121 8.601 -10.084 -0.103 1.00 0.00 C ATOM 1819 OH TYR A 121 9.136 -8.906 -0.512 1.00 0.00 O ATOM 0 H TYR A 121 4.389 -13.463 0.633 1.00 0.00 H new ATOM 0 HA TYR A 121 6.690 -14.761 -0.657 1.00 0.00 H new ATOM 0 HB2 TYR A 121 6.147 -13.566 2.096 1.00 0.00 H new ATOM 0 HB3 TYR A 121 7.620 -14.423 1.689 1.00 0.00 H new ATOM 0 HD1 TYR A 121 5.560 -11.499 0.507 1.00 0.00 H new ATOM 0 HD2 TYR A 121 9.488 -13.185 1.038 1.00 0.00 H new ATOM 0 HE1 TYR A 121 6.566 -9.418 -0.390 1.00 0.00 H new ATOM 0 HE2 TYR A 121 10.504 -11.061 0.228 1.00 0.00 H new ATOM 0 HH TYR A 121 10.114 -8.965 -0.489 1.00 0.00 H new ATOM 1829 N PRO A 122 6.525 -17.020 0.579 1.00 0.00 N ATOM 1830 CA PRO A 122 6.293 -18.379 1.069 1.00 0.00 C ATOM 1831 C PRO A 122 6.498 -18.474 2.593 1.00 0.00 C ATOM 1832 O PRO A 122 7.629 -18.497 3.086 1.00 0.00 O ATOM 1833 CB PRO A 122 7.268 -19.258 0.273 1.00 0.00 C ATOM 1834 CG PRO A 122 8.437 -18.320 -0.028 1.00 0.00 C ATOM 1835 CD PRO A 122 7.748 -16.972 -0.215 1.00 0.00 C ATOM 0 HA PRO A 122 5.264 -18.706 0.918 1.00 0.00 H new ATOM 0 HB2 PRO A 122 7.589 -20.125 0.851 1.00 0.00 H new ATOM 0 HB3 PRO A 122 6.811 -19.636 -0.642 1.00 0.00 H new ATOM 0 HG2 PRO A 122 9.158 -18.296 0.790 1.00 0.00 H new ATOM 0 HG3 PRO A 122 8.980 -18.624 -0.923 1.00 0.00 H new ATOM 0 HD2 PRO A 122 8.393 -16.157 0.114 1.00 0.00 H new ATOM 0 HD3 PRO A 122 7.522 -16.794 -1.266 1.00 0.00 H new ATOM 1843 N GLY A 123 5.398 -18.521 3.349 1.00 0.00 N ATOM 1844 CA GLY A 123 5.398 -18.552 4.818 1.00 0.00 C ATOM 1845 C GLY A 123 5.406 -17.167 5.472 1.00 0.00 C ATOM 1846 O GLY A 123 5.326 -16.136 4.798 1.00 0.00 O ATOM 0 H GLY A 123 4.460 -18.539 2.950 1.00 0.00 H new ATOM 0 HA2 GLY A 123 4.519 -19.098 5.159 1.00 0.00 H new ATOM 0 HA3 GLY A 123 6.271 -19.108 5.159 1.00 0.00 H new ATOM 1850 N LYS A 124 5.468 -17.146 6.810 1.00 0.00 N ATOM 1851 CA LYS A 124 5.591 -15.924 7.618 1.00 0.00 C ATOM 1852 C LYS A 124 6.937 -15.249 7.321 1.00 0.00 C ATOM 1853 O LYS A 124 7.985 -15.698 7.794 1.00 0.00 O ATOM 1854 CB LYS A 124 5.432 -16.234 9.118 1.00 0.00 C ATOM 1855 CG LYS A 124 5.042 -14.962 9.893 1.00 0.00 C ATOM 1856 CD LYS A 124 5.619 -14.938 11.310 1.00 0.00 C ATOM 1857 CE LYS A 124 5.084 -13.696 12.033 1.00 0.00 C ATOM 1858 NZ LYS A 124 6.053 -13.186 13.041 1.00 0.00 N ATOM 0 H LYS A 124 5.433 -17.996 7.373 1.00 0.00 H new ATOM 0 HA LYS A 124 4.790 -15.236 7.350 1.00 0.00 H new ATOM 0 HB2 LYS A 124 4.670 -17.000 9.258 1.00 0.00 H new ATOM 0 HB3 LYS A 124 6.365 -16.636 9.513 1.00 0.00 H new ATOM 0 HG2 LYS A 124 5.392 -14.086 9.347 1.00 0.00 H new ATOM 0 HG3 LYS A 124 3.956 -14.891 9.946 1.00 0.00 H new ATOM 0 HD2 LYS A 124 5.336 -15.842 11.850 1.00 0.00 H new ATOM 0 HD3 LYS A 124 6.708 -14.916 11.275 1.00 0.00 H new ATOM 0 HE2 LYS A 124 4.872 -12.914 11.304 1.00 0.00 H new ATOM 0 HE3 LYS A 124 4.142 -13.938 12.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 5.657 -12.346 13.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 6.237 -13.924 13.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 6.944 -12.931 12.568 1.00 0.00 H new ATOM 1872 N ARG A 125 6.918 -14.189 6.515 1.00 0.00 N ATOM 1873 CA ARG A 125 8.084 -13.383 6.127 1.00 0.00 C ATOM 1874 C ARG A 125 7.919 -11.961 6.653 1.00 0.00 C ATOM 1875 O ARG A 125 6.811 -11.532 6.956 1.00 0.00 O ATOM 1876 CB ARG A 125 8.229 -13.432 4.590 1.00 0.00 C ATOM 1877 CG ARG A 125 9.328 -14.400 4.125 1.00 0.00 C ATOM 1878 CD ARG A 125 10.724 -13.788 4.277 1.00 0.00 C ATOM 1879 NE ARG A 125 11.739 -14.589 3.567 1.00 0.00 N ATOM 1880 CZ ARG A 125 12.898 -14.169 3.091 1.00 0.00 C ATOM 1881 NH1 ARG A 125 13.295 -12.935 3.220 1.00 0.00 N ATOM 1882 NH2 ARG A 125 13.693 -14.987 2.466 1.00 0.00 N ATOM 0 H ARG A 125 6.053 -13.850 6.094 1.00 0.00 H new ATOM 0 HA ARG A 125 8.999 -13.782 6.565 1.00 0.00 H new ATOM 0 HB2 ARG A 125 7.278 -13.731 4.149 1.00 0.00 H new ATOM 0 HB3 ARG A 125 8.452 -12.432 4.219 1.00 0.00 H new ATOM 0 HG2 ARG A 125 9.270 -15.322 4.704 1.00 0.00 H new ATOM 0 HG3 ARG A 125 9.160 -14.668 3.082 1.00 0.00 H new ATOM 0 HD2 ARG A 125 10.722 -12.770 3.887 1.00 0.00 H new ATOM 0 HD3 ARG A 125 10.982 -13.723 5.334 1.00 0.00 H new ATOM 0 HE ARG A 125 11.522 -15.576 3.428 1.00 0.00 H new ATOM 0 HH11 ARG A 125 12.704 -12.257 3.702 1.00 0.00 H new ATOM 0 HH12 ARG A 125 14.196 -12.647 2.839 1.00 0.00 H new ATOM 0 HH21 ARG A 125 13.424 -15.963 2.339 1.00 0.00 H new ATOM 0 HH22 ARG A 125 14.585 -14.653 2.102 1.00 0.00 H new ATOM 1896 N ARG A 126 9.027 -11.237 6.790 1.00 0.00 N ATOM 1897 CA ARG A 126 9.053 -9.818 7.182 1.00 0.00 C ATOM 1898 C ARG A 126 9.179 -8.925 5.939 1.00 0.00 C ATOM 1899 O ARG A 126 9.131 -9.399 4.804 1.00 0.00 O ATOM 1900 CB ARG A 126 10.164 -9.584 8.229 1.00 0.00 C ATOM 1901 CG ARG A 126 11.571 -9.907 7.698 1.00 0.00 C ATOM 1902 CD ARG A 126 12.686 -9.299 8.561 1.00 0.00 C ATOM 1903 NE ARG A 126 13.521 -10.322 9.220 1.00 0.00 N ATOM 1904 CZ ARG A 126 13.295 -10.953 10.358 1.00 0.00 C ATOM 1905 NH1 ARG A 126 12.221 -10.747 11.067 1.00 0.00 N ATOM 1906 NH2 ARG A 126 14.157 -11.817 10.808 1.00 0.00 N ATOM 0 H ARG A 126 9.957 -11.624 6.629 1.00 0.00 H new ATOM 0 HA ARG A 126 8.113 -9.541 7.659 1.00 0.00 H new ATOM 0 HB2 ARG A 126 10.135 -8.544 8.555 1.00 0.00 H new ATOM 0 HB3 ARG A 126 9.963 -10.199 9.107 1.00 0.00 H new ATOM 0 HG2 ARG A 126 11.699 -10.989 7.656 1.00 0.00 H new ATOM 0 HG3 ARG A 126 11.664 -9.535 6.678 1.00 0.00 H new ATOM 0 HD2 ARG A 126 13.318 -8.667 7.937 1.00 0.00 H new ATOM 0 HD3 ARG A 126 12.242 -8.655 9.320 1.00 0.00 H new ATOM 0 HE ARG A 126 14.382 -10.574 8.735 1.00 0.00 H new ATOM 0 HH11 ARG A 126 11.519 -10.079 10.748 1.00 0.00 H new ATOM 0 HH12 ARG A 126 12.082 -11.254 11.941 1.00 0.00 H new ATOM 0 HH21 ARG A 126 15.010 -12.008 10.282 1.00 0.00 H new ATOM 0 HH22 ARG A 126 13.980 -12.303 11.687 1.00 0.00 H new ATOM 1920 N ALA A 127 9.337 -7.630 6.171 1.00 0.00 N ATOM 1921 CA ALA A 127 9.581 -6.600 5.174 1.00 0.00 C ATOM 1922 C ALA A 127 10.648 -5.671 5.773 1.00 0.00 C ATOM 1923 O ALA A 127 10.400 -5.051 6.803 1.00 0.00 O ATOM 1924 CB ALA A 127 8.263 -5.887 4.835 1.00 0.00 C ATOM 0 H ALA A 127 9.296 -7.249 7.116 1.00 0.00 H new ATOM 0 HA ALA A 127 9.947 -6.999 4.228 1.00 0.00 H new ATOM 0 HB1 ALA A 127 8.448 -5.116 4.088 1.00 0.00 H new ATOM 0 HB2 ALA A 127 7.549 -6.610 4.441 1.00 0.00 H new ATOM 0 HB3 ALA A 127 7.855 -5.429 5.736 1.00 0.00 H new ATOM 1930 N ASP A 128 11.845 -5.649 5.185 1.00 0.00 N ATOM 1931 CA ASP A 128 12.976 -4.766 5.522 1.00 0.00 C ATOM 1932 C ASP A 128 13.464 -4.058 4.247 1.00 0.00 C ATOM 1933 O ASP A 128 13.014 -4.402 3.156 1.00 0.00 O ATOM 1934 CB ASP A 128 14.149 -5.575 6.115 1.00 0.00 C ATOM 1935 CG ASP A 128 14.049 -5.931 7.609 1.00 0.00 C ATOM 1936 OD1 ASP A 128 13.224 -5.352 8.352 1.00 0.00 O ATOM 1937 OD2 ASP A 128 14.869 -6.766 8.058 1.00 0.00 O ATOM 0 H ASP A 128 12.070 -6.281 4.416 1.00 0.00 H new ATOM 0 HA ASP A 128 12.636 -4.039 6.260 1.00 0.00 H new ATOM 0 HB2 ASP A 128 14.246 -6.501 5.549 1.00 0.00 H new ATOM 0 HB3 ASP A 128 15.067 -5.009 5.959 1.00 0.00 H new ATOM 1942 N GLN A 129 14.433 -3.137 4.346 1.00 0.00 N ATOM 1943 CA GLN A 129 15.024 -2.435 3.197 1.00 0.00 C ATOM 1944 C GLN A 129 15.427 -3.374 2.046 1.00 0.00 C ATOM 1945 O GLN A 129 15.045 -3.120 0.908 1.00 0.00 O ATOM 1946 CB GLN A 129 16.226 -1.586 3.645 1.00 0.00 C ATOM 1947 CG GLN A 129 16.648 -0.574 2.560 1.00 0.00 C ATOM 1948 CD GLN A 129 16.257 0.864 2.874 1.00 0.00 C ATOM 1949 OE1 GLN A 129 17.007 1.641 3.449 1.00 0.00 O ATOM 1950 NE2 GLN A 129 15.068 1.280 2.492 1.00 0.00 N ATOM 0 H GLN A 129 14.835 -2.854 5.240 1.00 0.00 H new ATOM 0 HA GLN A 129 14.244 -1.784 2.802 1.00 0.00 H new ATOM 0 HB2 GLN A 129 15.973 -1.052 4.561 1.00 0.00 H new ATOM 0 HB3 GLN A 129 17.066 -2.240 3.879 1.00 0.00 H new ATOM 0 HG2 GLN A 129 17.729 -0.626 2.429 1.00 0.00 H new ATOM 0 HG3 GLN A 129 16.197 -0.864 1.611 1.00 0.00 H new ATOM 0 HE21 GLN A 129 14.434 0.641 2.012 1.00 0.00 H new ATOM 0 HE22 GLN A 129 14.781 2.241 2.676 1.00 0.00 H new ATOM 1959 N GLY A 130 16.158 -4.462 2.320 1.00 0.00 N ATOM 1960 CA GLY A 130 16.567 -5.437 1.298 1.00 0.00 C ATOM 1961 C GLY A 130 15.381 -6.034 0.539 1.00 0.00 C ATOM 1962 O GLY A 130 15.344 -5.966 -0.686 1.00 0.00 O ATOM 0 H GLY A 130 16.484 -4.692 3.259 1.00 0.00 H new ATOM 0 HA2 GLY A 130 17.239 -4.953 0.589 1.00 0.00 H new ATOM 0 HA3 GLY A 130 17.130 -6.240 1.774 1.00 0.00 H new ATOM 1966 N MET A 131 14.391 -6.576 1.255 1.00 0.00 N ATOM 1967 CA MET A 131 13.157 -7.108 0.657 1.00 0.00 C ATOM 1968 C MET A 131 12.337 -6.027 -0.061 1.00 0.00 C ATOM 1969 O MET A 131 11.841 -6.281 -1.157 1.00 0.00 O ATOM 1970 CB MET A 131 12.301 -7.803 1.723 1.00 0.00 C ATOM 1971 CG MET A 131 12.831 -9.207 2.042 1.00 0.00 C ATOM 1972 SD MET A 131 12.407 -9.776 3.709 1.00 0.00 S ATOM 1973 CE MET A 131 13.800 -9.048 4.612 1.00 0.00 C ATOM 0 H MET A 131 14.421 -6.660 2.271 1.00 0.00 H new ATOM 0 HA MET A 131 13.458 -7.836 -0.096 1.00 0.00 H new ATOM 0 HB2 MET A 131 12.291 -7.202 2.632 1.00 0.00 H new ATOM 0 HB3 MET A 131 11.270 -7.872 1.375 1.00 0.00 H new ATOM 0 HG2 MET A 131 12.432 -9.912 1.313 1.00 0.00 H new ATOM 0 HG3 MET A 131 13.915 -9.212 1.929 1.00 0.00 H new ATOM 0 HE1 MET A 131 13.442 -8.619 5.548 1.00 0.00 H new ATOM 0 HE2 MET A 131 14.539 -9.821 4.826 1.00 0.00 H new ATOM 0 HE3 MET A 131 14.258 -8.266 4.006 1.00 0.00 H new ATOM 1983 N TYR A 132 12.212 -4.826 0.516 1.00 0.00 N ATOM 1984 CA TYR A 132 11.550 -3.690 -0.113 1.00 0.00 C ATOM 1985 C TYR A 132 12.218 -3.385 -1.457 1.00 0.00 C ATOM 1986 O TYR A 132 11.564 -3.505 -2.490 1.00 0.00 O ATOM 1987 CB TYR A 132 11.542 -2.487 0.852 1.00 0.00 C ATOM 1988 CG TYR A 132 11.538 -1.116 0.195 1.00 0.00 C ATOM 1989 CD1 TYR A 132 10.736 -0.868 -0.931 1.00 0.00 C ATOM 1990 CD2 TYR A 132 12.418 -0.118 0.652 1.00 0.00 C ATOM 1991 CE1 TYR A 132 10.860 0.344 -1.630 1.00 0.00 C ATOM 1992 CE2 TYR A 132 12.501 1.124 -0.013 1.00 0.00 C ATOM 1993 CZ TYR A 132 11.723 1.352 -1.169 1.00 0.00 C ATOM 1994 OH TYR A 132 11.800 2.525 -1.851 1.00 0.00 O ATOM 0 H TYR A 132 12.575 -4.619 1.446 1.00 0.00 H new ATOM 0 HA TYR A 132 10.507 -3.925 -0.325 1.00 0.00 H new ATOM 0 HB2 TYR A 132 10.664 -2.565 1.493 1.00 0.00 H new ATOM 0 HB3 TYR A 132 12.417 -2.557 1.499 1.00 0.00 H new ATOM 0 HD1 TYR A 132 10.023 -1.610 -1.260 1.00 0.00 H new ATOM 0 HD2 TYR A 132 13.035 -0.304 1.519 1.00 0.00 H new ATOM 0 HE1 TYR A 132 10.286 0.503 -2.531 1.00 0.00 H new ATOM 0 HE2 TYR A 132 13.157 1.897 0.361 1.00 0.00 H new ATOM 0 HH TYR A 132 12.439 3.120 -1.407 1.00 0.00 H new ATOM 2004 N GLU A 133 13.501 -3.015 -1.460 1.00 0.00 N ATOM 2005 CA GLU A 133 14.217 -2.628 -2.676 1.00 0.00 C ATOM 2006 C GLU A 133 14.233 -3.751 -3.721 1.00 0.00 C ATOM 2007 O GLU A 133 13.992 -3.467 -4.893 1.00 0.00 O ATOM 2008 CB GLU A 133 15.643 -2.142 -2.379 1.00 0.00 C ATOM 2009 CG GLU A 133 15.651 -0.838 -1.564 1.00 0.00 C ATOM 2010 CD GLU A 133 16.990 -0.074 -1.657 1.00 0.00 C ATOM 2011 OE1 GLU A 133 18.070 -0.702 -1.780 1.00 0.00 O ATOM 2012 OE2 GLU A 133 16.971 1.180 -1.594 1.00 0.00 O ATOM 0 H GLU A 133 14.073 -2.976 -0.617 1.00 0.00 H new ATOM 0 HA GLU A 133 13.663 -1.790 -3.099 1.00 0.00 H new ATOM 0 HB2 GLU A 133 16.182 -2.915 -1.831 1.00 0.00 H new ATOM 0 HB3 GLU A 133 16.175 -1.986 -3.317 1.00 0.00 H new ATOM 0 HG2 GLU A 133 14.846 -0.192 -1.915 1.00 0.00 H new ATOM 0 HG3 GLU A 133 15.443 -1.068 -0.519 1.00 0.00 H new ATOM 2019 N ASP A 134 14.453 -5.010 -3.317 1.00 0.00 N ATOM 2020 CA ASP A 134 14.496 -6.175 -4.213 1.00 0.00 C ATOM 2021 C ASP A 134 13.195 -6.365 -5.018 1.00 0.00 C ATOM 2022 O ASP A 134 13.237 -6.640 -6.219 1.00 0.00 O ATOM 2023 CB ASP A 134 14.825 -7.451 -3.426 1.00 0.00 C ATOM 2024 CG ASP A 134 15.174 -8.623 -4.361 1.00 0.00 C ATOM 2025 OD1 ASP A 134 16.307 -8.641 -4.898 1.00 0.00 O ATOM 2026 OD2 ASP A 134 14.348 -9.548 -4.531 1.00 0.00 O ATOM 0 H ASP A 134 14.609 -5.252 -2.339 1.00 0.00 H new ATOM 0 HA ASP A 134 15.289 -5.980 -4.935 1.00 0.00 H new ATOM 0 HB2 ASP A 134 15.662 -7.259 -2.755 1.00 0.00 H new ATOM 0 HB3 ASP A 134 13.973 -7.724 -2.803 1.00 0.00 H new ATOM 2031 N MET A 135 12.033 -6.189 -4.379 1.00 0.00 N ATOM 2032 CA MET A 135 10.732 -6.286 -5.046 1.00 0.00 C ATOM 2033 C MET A 135 10.308 -4.980 -5.729 1.00 0.00 C ATOM 2034 O MET A 135 9.756 -5.019 -6.830 1.00 0.00 O ATOM 2035 CB MET A 135 9.673 -6.757 -4.052 1.00 0.00 C ATOM 2036 CG MET A 135 10.040 -8.078 -3.353 1.00 0.00 C ATOM 2037 SD MET A 135 10.930 -9.344 -4.300 1.00 0.00 S ATOM 2038 CE MET A 135 9.624 -9.847 -5.430 1.00 0.00 C ATOM 0 H MET A 135 11.969 -5.975 -3.384 1.00 0.00 H new ATOM 0 HA MET A 135 10.831 -7.022 -5.844 1.00 0.00 H new ATOM 0 HB2 MET A 135 9.523 -5.984 -3.298 1.00 0.00 H new ATOM 0 HB3 MET A 135 8.724 -6.881 -4.574 1.00 0.00 H new ATOM 0 HG2 MET A 135 10.643 -7.833 -2.479 1.00 0.00 H new ATOM 0 HG3 MET A 135 9.116 -8.527 -2.987 1.00 0.00 H new ATOM 0 HE1 MET A 135 10.066 -10.294 -6.321 1.00 0.00 H new ATOM 0 HE2 MET A 135 8.980 -10.577 -4.940 1.00 0.00 H new ATOM 0 HE3 MET A 135 9.034 -8.976 -5.715 1.00 0.00 H new ATOM 2048 N TYR A 136 10.624 -3.827 -5.130 1.00 0.00 N ATOM 2049 CA TYR A 136 10.394 -2.488 -5.684 1.00 0.00 C ATOM 2050 C TYR A 136 11.013 -2.401 -7.076 1.00 0.00 C ATOM 2051 O TYR A 136 10.306 -2.158 -8.056 1.00 0.00 O ATOM 2052 CB TYR A 136 11.010 -1.428 -4.758 1.00 0.00 C ATOM 2053 CG TYR A 136 11.228 -0.053 -5.368 1.00 0.00 C ATOM 2054 CD1 TYR A 136 10.205 0.916 -5.343 1.00 0.00 C ATOM 2055 CD2 TYR A 136 12.470 0.258 -5.960 1.00 0.00 C ATOM 2056 CE1 TYR A 136 10.423 2.188 -5.912 1.00 0.00 C ATOM 2057 CE2 TYR A 136 12.686 1.520 -6.537 1.00 0.00 C ATOM 2058 CZ TYR A 136 11.660 2.489 -6.524 1.00 0.00 C ATOM 2059 OH TYR A 136 11.873 3.696 -7.113 1.00 0.00 O ATOM 0 H TYR A 136 11.064 -3.800 -4.210 1.00 0.00 H new ATOM 0 HA TYR A 136 9.322 -2.304 -5.760 1.00 0.00 H new ATOM 0 HB2 TYR A 136 10.366 -1.318 -3.886 1.00 0.00 H new ATOM 0 HB3 TYR A 136 11.970 -1.801 -4.400 1.00 0.00 H new ATOM 0 HD1 TYR A 136 9.253 0.684 -4.888 1.00 0.00 H new ATOM 0 HD2 TYR A 136 13.260 -0.479 -5.970 1.00 0.00 H new ATOM 0 HE1 TYR A 136 9.642 2.934 -5.880 1.00 0.00 H new ATOM 0 HE2 TYR A 136 13.639 1.749 -6.991 1.00 0.00 H new ATOM 0 HH TYR A 136 11.163 3.871 -7.765 1.00 0.00 H new ATOM 2069 N TYR A 137 12.324 -2.663 -7.175 1.00 0.00 N ATOM 2070 CA TYR A 137 13.045 -2.582 -8.445 1.00 0.00 C ATOM 2071 C TYR A 137 12.670 -3.722 -9.422 1.00 0.00 C ATOM 2072 O TYR A 137 13.013 -3.683 -10.606 1.00 0.00 O ATOM 2073 CB TYR A 137 14.565 -2.429 -8.226 1.00 0.00 C ATOM 2074 CG TYR A 137 15.399 -3.665 -8.513 1.00 0.00 C ATOM 2075 CD1 TYR A 137 15.356 -4.756 -7.631 1.00 0.00 C ATOM 2076 CD2 TYR A 137 16.169 -3.754 -9.690 1.00 0.00 C ATOM 2077 CE1 TYR A 137 16.057 -5.940 -7.914 1.00 0.00 C ATOM 2078 CE2 TYR A 137 16.861 -4.944 -9.993 1.00 0.00 C ATOM 2079 CZ TYR A 137 16.795 -6.047 -9.110 1.00 0.00 C ATOM 2080 OH TYR A 137 17.405 -7.224 -9.416 1.00 0.00 O ATOM 0 H TYR A 137 12.906 -2.934 -6.383 1.00 0.00 H new ATOM 0 HA TYR A 137 12.716 -1.670 -8.944 1.00 0.00 H new ATOM 0 HB2 TYR A 137 14.924 -1.616 -8.857 1.00 0.00 H new ATOM 0 HB3 TYR A 137 14.736 -2.130 -7.192 1.00 0.00 H new ATOM 0 HD1 TYR A 137 14.776 -4.684 -6.723 1.00 0.00 H new ATOM 0 HD2 TYR A 137 16.229 -2.909 -10.361 1.00 0.00 H new ATOM 0 HE1 TYR A 137 16.031 -6.765 -7.218 1.00 0.00 H new ATOM 0 HE2 TYR A 137 17.442 -5.014 -10.901 1.00 0.00 H new ATOM 0 HH TYR A 137 17.872 -7.137 -10.273 1.00 0.00 H new ATOM 2090 N GLY A 138 11.922 -4.719 -8.938 1.00 0.00 N ATOM 2091 CA GLY A 138 11.430 -5.871 -9.687 1.00 0.00 C ATOM 2092 C GLY A 138 10.093 -5.644 -10.403 1.00 0.00 C ATOM 2093 O GLY A 138 9.716 -6.469 -11.239 1.00 0.00 O ATOM 0 H GLY A 138 11.630 -4.741 -7.961 1.00 0.00 H new ATOM 0 HA2 GLY A 138 12.179 -6.154 -10.426 1.00 0.00 H new ATOM 0 HA3 GLY A 138 11.323 -6.713 -9.003 1.00 0.00 H new ATOM 2097 N ASN A 139 9.378 -4.545 -10.121 1.00 0.00 N ATOM 2098 CA ASN A 139 8.117 -4.207 -10.788 1.00 0.00 C ATOM 2099 C ASN A 139 8.006 -2.700 -11.124 1.00 0.00 C ATOM 2100 O ASN A 139 7.469 -1.915 -10.335 1.00 0.00 O ATOM 2101 CB ASN A 139 6.932 -4.748 -9.972 1.00 0.00 C ATOM 2102 CG ASN A 139 6.011 -5.610 -10.800 1.00 0.00 C ATOM 2103 OD1 ASN A 139 5.460 -5.064 -11.859 1.00 0.00 O flip ATOM 2104 ND2 ASN A 139 5.712 -6.746 -10.476 1.00 0.00 N flip ATOM 0 H ASN A 139 9.663 -3.863 -9.418 1.00 0.00 H new ATOM 0 HA ASN A 139 8.095 -4.701 -11.759 1.00 0.00 H new ATOM 0 HB2 ASN A 139 7.309 -5.328 -9.130 1.00 0.00 H new ATOM 0 HB3 ASN A 139 6.368 -3.913 -9.557 1.00 0.00 H new ATOM 0 HD21 ASN A 139 6.140 -7.171 -9.653 1.00 0.00 H new ATOM 0 HD22 ASN A 139 5.034 -7.272 -11.028 1.00 0.00 H new ATOM 2111 N PRO A 140 8.491 -2.279 -12.306 1.00 0.00 N ATOM 2112 CA PRO A 140 8.433 -0.893 -12.762 1.00 0.00 C ATOM 2113 C PRO A 140 7.019 -0.481 -13.215 1.00 0.00 C ATOM 2114 O PRO A 140 6.731 -0.411 -14.413 1.00 0.00 O ATOM 2115 CB PRO A 140 9.492 -0.812 -13.869 1.00 0.00 C ATOM 2116 CG PRO A 140 9.478 -2.210 -14.479 1.00 0.00 C ATOM 2117 CD PRO A 140 9.246 -3.091 -13.256 1.00 0.00 C ATOM 0 HA PRO A 140 8.646 -0.180 -11.965 1.00 0.00 H new ATOM 0 HB2 PRO A 140 9.243 -0.050 -14.607 1.00 0.00 H new ATOM 0 HB3 PRO A 140 10.473 -0.559 -13.468 1.00 0.00 H new ATOM 0 HG2 PRO A 140 8.686 -2.324 -15.219 1.00 0.00 H new ATOM 0 HG3 PRO A 140 10.418 -2.446 -14.979 1.00 0.00 H new ATOM 0 HD2 PRO A 140 8.693 -3.991 -13.524 1.00 0.00 H new ATOM 0 HD3 PRO A 140 10.193 -3.415 -12.825 1.00 0.00 H new ATOM 2125 N TYR A 141 6.125 -0.200 -12.259 1.00 0.00 N ATOM 2126 CA TYR A 141 4.729 0.183 -12.523 1.00 0.00 C ATOM 2127 C TYR A 141 4.469 1.619 -12.072 1.00 0.00 C ATOM 2128 O TYR A 141 4.716 1.939 -10.913 1.00 0.00 O ATOM 2129 CB TYR A 141 3.753 -0.784 -11.823 1.00 0.00 C ATOM 2130 CG TYR A 141 2.623 -1.343 -12.676 1.00 0.00 C ATOM 2131 CD1 TYR A 141 2.162 -0.715 -13.855 1.00 0.00 C ATOM 2132 CD2 TYR A 141 2.054 -2.568 -12.289 1.00 0.00 C ATOM 2133 CE1 TYR A 141 1.268 -1.380 -14.707 1.00 0.00 C ATOM 2134 CE2 TYR A 141 1.151 -3.240 -13.131 1.00 0.00 C ATOM 2135 CZ TYR A 141 0.797 -2.672 -14.370 1.00 0.00 C ATOM 2136 OH TYR A 141 0.002 -3.384 -15.214 1.00 0.00 O ATOM 0 H TYR A 141 6.353 -0.232 -11.265 1.00 0.00 H new ATOM 0 HA TYR A 141 4.560 0.122 -13.598 1.00 0.00 H new ATOM 0 HB2 TYR A 141 4.328 -1.621 -11.427 1.00 0.00 H new ATOM 0 HB3 TYR A 141 3.313 -0.267 -10.970 1.00 0.00 H new ATOM 0 HD1 TYR A 141 2.499 0.281 -14.101 1.00 0.00 H new ATOM 0 HD2 TYR A 141 2.314 -2.998 -11.333 1.00 0.00 H new ATOM 0 HE1 TYR A 141 0.939 -0.906 -15.620 1.00 0.00 H new ATOM 0 HE2 TYR A 141 0.731 -4.188 -12.829 1.00 0.00 H new ATOM 0 HH TYR A 141 -0.217 -4.248 -14.806 1.00 0.00 H new ATOM 2146 N ARG A 142 3.988 2.481 -12.974 1.00 0.00 N ATOM 2147 CA ARG A 142 3.670 3.889 -12.691 1.00 0.00 C ATOM 2148 C ARG A 142 2.196 4.070 -12.288 1.00 0.00 C ATOM 2149 O ARG A 142 1.493 3.111 -11.952 1.00 0.00 O ATOM 2150 CB ARG A 142 4.096 4.767 -13.890 1.00 0.00 C ATOM 2151 CG ARG A 142 5.611 4.778 -14.162 1.00 0.00 C ATOM 2152 CD ARG A 142 6.072 3.673 -15.125 1.00 0.00 C ATOM 2153 NE ARG A 142 7.284 4.082 -15.865 1.00 0.00 N ATOM 2154 CZ ARG A 142 7.693 3.627 -17.037 1.00 0.00 C ATOM 2155 NH1 ARG A 142 7.105 2.631 -17.638 1.00 0.00 N ATOM 2156 NH2 ARG A 142 8.710 4.174 -17.639 1.00 0.00 N ATOM 0 H ARG A 142 3.804 2.216 -13.942 1.00 0.00 H new ATOM 0 HA ARG A 142 4.242 4.222 -11.825 1.00 0.00 H new ATOM 0 HB2 ARG A 142 3.581 4.415 -14.784 1.00 0.00 H new ATOM 0 HB3 ARG A 142 3.763 5.790 -13.712 1.00 0.00 H new ATOM 0 HG2 ARG A 142 5.890 5.747 -14.575 1.00 0.00 H new ATOM 0 HG3 ARG A 142 6.142 4.669 -13.216 1.00 0.00 H new ATOM 0 HD2 ARG A 142 6.275 2.760 -14.565 1.00 0.00 H new ATOM 0 HD3 ARG A 142 5.272 3.444 -15.829 1.00 0.00 H new ATOM 0 HE ARG A 142 7.868 4.792 -15.424 1.00 0.00 H new ATOM 0 HH11 ARG A 142 6.302 2.176 -17.204 1.00 0.00 H new ATOM 0 HH12 ARG A 142 7.448 2.307 -18.542 1.00 0.00 H new ATOM 0 HH21 ARG A 142 9.197 4.959 -17.206 1.00 0.00 H new ATOM 0 HH22 ARG A 142 9.020 3.817 -18.543 1.00 0.00 H new ATOM 2170 N GLY A 143 1.740 5.326 -12.253 1.00 0.00 N ATOM 2171 CA GLY A 143 0.356 5.728 -11.999 1.00 0.00 C ATOM 2172 C GLY A 143 -0.539 5.445 -13.207 1.00 0.00 C ATOM 2173 O GLY A 143 -1.026 6.357 -13.877 1.00 0.00 O ATOM 0 H GLY A 143 2.355 6.125 -12.408 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -0.026 5.194 -11.129 1.00 0.00 H new ATOM 0 HA3 GLY A 143 0.322 6.791 -11.761 1.00 0.00 H new ATOM 2177 N ASP A 144 -0.719 4.164 -13.503 1.00 0.00 N ATOM 2178 CA ASP A 144 -1.494 3.659 -14.627 1.00 0.00 C ATOM 2179 C ASP A 144 -3.001 3.667 -14.271 1.00 0.00 C ATOM 2180 O ASP A 144 -3.549 2.718 -13.703 1.00 0.00 O ATOM 2181 CB ASP A 144 -0.954 2.292 -15.057 1.00 0.00 C ATOM 2182 CG ASP A 144 0.447 2.326 -15.709 1.00 0.00 C ATOM 2183 OD1 ASP A 144 1.383 2.952 -15.161 1.00 0.00 O ATOM 2184 OD2 ASP A 144 0.628 1.709 -16.785 1.00 0.00 O ATOM 0 H ASP A 144 -0.311 3.417 -12.941 1.00 0.00 H new ATOM 0 HA ASP A 144 -1.388 4.310 -15.495 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -0.918 1.640 -14.184 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -1.656 1.844 -15.760 1.00 0.00 H new ATOM 2189 N ASN A 145 -3.664 4.796 -14.547 1.00 0.00 N ATOM 2190 CA ASN A 145 -5.076 5.062 -14.240 1.00 0.00 C ATOM 2191 C ASN A 145 -6.037 4.229 -15.122 1.00 0.00 C ATOM 2192 O ASN A 145 -6.486 4.666 -16.183 1.00 0.00 O ATOM 2193 CB ASN A 145 -5.351 6.582 -14.256 1.00 0.00 C ATOM 2194 CG ASN A 145 -5.332 7.272 -15.615 1.00 0.00 C ATOM 2195 OD1 ASN A 145 -6.356 7.666 -16.158 1.00 0.00 O ATOM 2196 ND2 ASN A 145 -4.171 7.510 -16.187 1.00 0.00 N ATOM 0 H ASN A 145 -3.212 5.584 -15.011 1.00 0.00 H new ATOM 0 HA ASN A 145 -5.284 4.722 -13.226 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -6.326 6.755 -13.801 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -4.612 7.067 -13.619 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -4.133 8.017 -17.071 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -3.310 7.188 -15.746 1.00 0.00 H new ATOM 2203 N GLY A 146 -6.344 3.002 -14.695 1.00 0.00 N ATOM 2204 CA GLY A 146 -7.219 2.083 -15.442 1.00 0.00 C ATOM 2205 C GLY A 146 -7.231 0.645 -14.916 1.00 0.00 C ATOM 2206 O GLY A 146 -7.214 -0.296 -15.710 1.00 0.00 O ATOM 0 H GLY A 146 -5.994 2.613 -13.820 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -8.237 2.473 -15.419 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -6.905 2.071 -16.486 1.00 0.00 H new ATOM 2210 N TRP A 147 -7.239 0.475 -13.588 1.00 0.00 N ATOM 2211 CA TRP A 147 -7.201 -0.821 -12.890 1.00 0.00 C ATOM 2212 C TRP A 147 -6.022 -1.734 -13.322 1.00 0.00 C ATOM 2213 O TRP A 147 -6.202 -2.879 -13.740 1.00 0.00 O ATOM 2214 CB TRP A 147 -8.587 -1.500 -12.989 1.00 0.00 C ATOM 2215 CG TRP A 147 -9.561 -1.223 -11.886 1.00 0.00 C ATOM 2216 CD1 TRP A 147 -10.868 -0.920 -12.061 1.00 0.00 C ATOM 2217 CD2 TRP A 147 -9.357 -1.310 -10.441 1.00 0.00 C ATOM 2218 NE1 TRP A 147 -11.490 -0.836 -10.829 1.00 0.00 N ATOM 2219 CE2 TRP A 147 -10.608 -1.084 -9.799 1.00 0.00 C ATOM 2220 CE3 TRP A 147 -8.256 -1.584 -9.600 1.00 0.00 C ATOM 2221 CZ2 TRP A 147 -10.758 -1.145 -8.407 1.00 0.00 C ATOM 2222 CZ3 TRP A 147 -8.392 -1.605 -8.200 1.00 0.00 C ATOM 2223 CH2 TRP A 147 -9.639 -1.395 -7.599 1.00 0.00 C ATOM 0 H TRP A 147 -7.273 1.265 -12.944 1.00 0.00 H new ATOM 0 HA TRP A 147 -6.991 -0.631 -11.837 1.00 0.00 H new ATOM 0 HB2 TRP A 147 -9.046 -1.197 -13.930 1.00 0.00 H new ATOM 0 HB3 TRP A 147 -8.433 -2.578 -13.042 1.00 0.00 H new ATOM 0 HD1 TRP A 147 -11.351 -0.767 -13.015 1.00 0.00 H new ATOM 0 HE1 TRP A 147 -12.478 -0.618 -10.699 1.00 0.00 H new ATOM 0 HE3 TRP A 147 -7.290 -1.781 -10.041 1.00 0.00 H new ATOM 0 HZ2 TRP A 147 -11.730 -1.000 -7.959 1.00 0.00 H new ATOM 0 HZ3 TRP A 147 -7.525 -1.785 -7.582 1.00 0.00 H new ATOM 0 HH2 TRP A 147 -9.738 -1.425 -6.524 1.00 0.00 H new ATOM 2234 N TYR A 148 -4.794 -1.219 -13.228 1.00 0.00 N ATOM 2235 CA TYR A 148 -3.554 -1.903 -13.607 1.00 0.00 C ATOM 2236 C TYR A 148 -2.987 -2.769 -12.476 1.00 0.00 C ATOM 2237 O TYR A 148 -2.733 -2.297 -11.368 1.00 0.00 O ATOM 2238 CB TYR A 148 -2.530 -0.860 -14.050 1.00 0.00 C ATOM 2239 CG TYR A 148 -2.755 -0.379 -15.472 1.00 0.00 C ATOM 2240 CD1 TYR A 148 -3.849 0.449 -15.788 1.00 0.00 C ATOM 2241 CD2 TYR A 148 -1.830 -0.708 -16.475 1.00 0.00 C ATOM 2242 CE1 TYR A 148 -4.013 0.948 -17.095 1.00 0.00 C ATOM 2243 CE2 TYR A 148 -1.972 -0.202 -17.778 1.00 0.00 C ATOM 2244 CZ TYR A 148 -3.071 0.620 -18.096 1.00 0.00 C ATOM 2245 OH TYR A 148 -3.216 1.086 -19.366 1.00 0.00 O ATOM 0 H TYR A 148 -4.629 -0.277 -12.872 1.00 0.00 H new ATOM 0 HA TYR A 148 -3.780 -2.583 -14.428 1.00 0.00 H new ATOM 0 HB2 TYR A 148 -2.571 -0.007 -13.372 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -1.529 -1.284 -13.969 1.00 0.00 H new ATOM 0 HD1 TYR A 148 -4.568 0.703 -15.023 1.00 0.00 H new ATOM 0 HD2 TYR A 148 -0.999 -1.358 -16.242 1.00 0.00 H new ATOM 0 HE1 TYR A 148 -4.857 1.580 -17.331 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -1.240 -0.443 -18.535 1.00 0.00 H new ATOM 0 HH TYR A 148 -2.476 0.762 -19.920 1.00 0.00 H new ATOM 2255 N GLN A 149 -2.775 -4.054 -12.755 1.00 0.00 N ATOM 2256 CA GLN A 149 -2.326 -5.044 -11.774 1.00 0.00 C ATOM 2257 C GLN A 149 -1.679 -6.281 -12.424 1.00 0.00 C ATOM 2258 O GLN A 149 -1.609 -6.379 -13.651 1.00 0.00 O ATOM 2259 CB GLN A 149 -3.567 -5.441 -10.955 1.00 0.00 C ATOM 2260 CG GLN A 149 -4.305 -6.732 -11.380 1.00 0.00 C ATOM 2261 CD GLN A 149 -4.642 -6.893 -12.861 1.00 0.00 C ATOM 2262 OE1 GLN A 149 -5.018 -5.969 -13.563 1.00 0.00 O ATOM 2263 NE2 GLN A 149 -4.526 -8.094 -13.386 1.00 0.00 N ATOM 0 H GLN A 149 -2.913 -4.445 -13.687 1.00 0.00 H new ATOM 0 HA GLN A 149 -1.548 -4.611 -11.145 1.00 0.00 H new ATOM 0 HB2 GLN A 149 -3.265 -5.551 -9.914 1.00 0.00 H new ATOM 0 HB3 GLN A 149 -4.278 -4.616 -10.995 1.00 0.00 H new ATOM 0 HG2 GLN A 149 -3.695 -7.584 -11.079 1.00 0.00 H new ATOM 0 HG3 GLN A 149 -5.235 -6.790 -10.815 1.00 0.00 H new ATOM 0 HE21 GLN A 149 -4.213 -8.875 -12.809 1.00 0.00 H new ATOM 0 HE22 GLN A 149 -4.750 -8.244 -14.370 1.00 0.00 H new ATOM 2272 N LYS A 150 -1.249 -7.249 -11.596 1.00 0.00 N ATOM 2273 CA LYS A 150 -0.701 -8.552 -12.021 1.00 0.00 C ATOM 2274 C LYS A 150 -1.268 -9.697 -11.164 1.00 0.00 C ATOM 2275 O LYS A 150 -1.879 -9.480 -10.112 1.00 0.00 O ATOM 2276 CB LYS A 150 0.840 -8.565 -11.969 1.00 0.00 C ATOM 2277 CG LYS A 150 1.532 -7.425 -12.746 1.00 0.00 C ATOM 2278 CD LYS A 150 2.564 -6.660 -11.914 1.00 0.00 C ATOM 2279 CE LYS A 150 1.964 -6.077 -10.623 1.00 0.00 C ATOM 2280 NZ LYS A 150 2.908 -5.153 -9.944 1.00 0.00 N ATOM 0 H LYS A 150 -1.273 -7.144 -10.582 1.00 0.00 H new ATOM 0 HA LYS A 150 -1.007 -8.705 -13.056 1.00 0.00 H new ATOM 0 HB2 LYS A 150 1.153 -8.515 -10.926 1.00 0.00 H new ATOM 0 HB3 LYS A 150 1.193 -9.518 -12.362 1.00 0.00 H new ATOM 0 HG2 LYS A 150 2.022 -7.841 -13.626 1.00 0.00 H new ATOM 0 HG3 LYS A 150 0.775 -6.727 -13.103 1.00 0.00 H new ATOM 0 HD2 LYS A 150 3.387 -7.327 -11.659 1.00 0.00 H new ATOM 0 HD3 LYS A 150 2.983 -5.852 -12.514 1.00 0.00 H new ATOM 0 HE2 LYS A 150 1.042 -5.546 -10.858 1.00 0.00 H new ATOM 0 HE3 LYS A 150 1.700 -6.889 -9.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 2.372 -4.446 -9.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 3.520 -5.694 -9.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 3.494 -4.671 -10.655 1.00 0.00 H new ATOM 2294 N ASN A 151 -1.067 -10.928 -11.630 1.00 0.00 N ATOM 2295 CA ASN A 151 -1.437 -12.144 -10.907 1.00 0.00 C ATOM 2296 C ASN A 151 -0.527 -12.313 -9.671 1.00 0.00 C ATOM 2297 O ASN A 151 0.668 -12.007 -9.727 1.00 0.00 O ATOM 2298 CB ASN A 151 -1.312 -13.328 -11.882 1.00 0.00 C ATOM 2299 CG ASN A 151 -1.602 -14.659 -11.209 1.00 0.00 C ATOM 2300 OD1 ASN A 151 -0.718 -15.313 -10.679 1.00 0.00 O ATOM 2301 ND2 ASN A 151 -2.842 -15.089 -11.191 1.00 0.00 N ATOM 0 H ASN A 151 -0.635 -11.112 -12.536 1.00 0.00 H new ATOM 0 HA ASN A 151 -2.463 -12.091 -10.543 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -2.002 -13.186 -12.714 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -0.306 -13.346 -12.301 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -3.069 -15.972 -10.733 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -3.579 -14.540 -11.635 1.00 0.00 H new ATOM 2308 N LEU A 152 -1.077 -12.817 -8.565 1.00 0.00 N ATOM 2309 CA LEU A 152 -0.337 -13.113 -7.338 1.00 0.00 C ATOM 2310 C LEU A 152 -0.005 -14.614 -7.250 1.00 0.00 C ATOM 2311 O LEU A 152 -0.805 -15.384 -6.713 1.00 0.00 O ATOM 2312 CB LEU A 152 -1.161 -12.671 -6.120 1.00 0.00 C ATOM 2313 CG LEU A 152 -1.281 -11.172 -5.823 1.00 0.00 C ATOM 2314 CD1 LEU A 152 -2.148 -11.019 -4.571 1.00 0.00 C ATOM 2315 CD2 LEU A 152 0.082 -10.556 -5.533 1.00 0.00 C ATOM 0 H LEU A 152 -2.071 -13.035 -8.496 1.00 0.00 H new ATOM 0 HA LEU A 152 0.603 -12.562 -7.351 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -2.169 -13.067 -6.241 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -0.734 -13.150 -5.239 1.00 0.00 H new ATOM 0 HG LEU A 152 -1.713 -10.669 -6.688 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -2.255 -9.961 -4.330 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -3.132 -11.451 -4.755 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -1.675 -11.536 -3.736 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -0.036 -9.492 -5.326 1.00 0.00 H new ATOM 0 HD22 LEU A 152 0.526 -11.047 -4.667 1.00 0.00 H new ATOM 0 HD23 LEU A 152 0.732 -10.687 -6.398 1.00 0.00 H new ATOM 2327 N GLY A 153 1.187 -14.986 -7.747 1.00 0.00 N ATOM 2328 CA GLY A 153 1.852 -16.306 -7.736 1.00 0.00 C ATOM 2329 C GLY A 153 0.930 -17.532 -7.821 1.00 0.00 C ATOM 2330 O GLY A 153 0.820 -18.174 -8.869 1.00 0.00 O ATOM 0 H GLY A 153 1.774 -14.297 -8.218 1.00 0.00 H new ATOM 0 HA2 GLY A 153 2.551 -16.344 -8.572 1.00 0.00 H new ATOM 0 HA3 GLY A 153 2.442 -16.384 -6.823 1.00 0.00 H new ATOM 2334 N TYR A 154 0.342 -17.893 -6.679 1.00 0.00 N ATOM 2335 CA TYR A 154 -0.655 -18.944 -6.465 1.00 0.00 C ATOM 2336 C TYR A 154 -1.997 -18.563 -7.147 1.00 0.00 C ATOM 2337 O TYR A 154 -2.053 -17.762 -8.085 1.00 0.00 O ATOM 2338 CB TYR A 154 -0.856 -19.122 -4.939 1.00 0.00 C ATOM 2339 CG TYR A 154 0.291 -18.707 -4.044 1.00 0.00 C ATOM 2340 CD1 TYR A 154 1.487 -19.450 -3.975 1.00 0.00 C ATOM 2341 CD2 TYR A 154 0.146 -17.533 -3.291 1.00 0.00 C ATOM 2342 CE1 TYR A 154 2.553 -19.000 -3.166 1.00 0.00 C ATOM 2343 CE2 TYR A 154 1.186 -17.121 -2.452 1.00 0.00 C ATOM 2344 CZ TYR A 154 2.405 -17.823 -2.400 1.00 0.00 C ATOM 2345 OH TYR A 154 3.431 -17.334 -1.652 1.00 0.00 O ATOM 0 H TYR A 154 0.570 -17.417 -5.806 1.00 0.00 H new ATOM 0 HA TYR A 154 -0.310 -19.879 -6.906 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -1.738 -18.554 -4.645 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -1.074 -20.172 -4.746 1.00 0.00 H new ATOM 0 HD1 TYR A 154 1.588 -20.364 -4.541 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -0.762 -16.952 -3.359 1.00 0.00 H new ATOM 0 HE1 TYR A 154 3.479 -19.555 -3.133 1.00 0.00 H new ATOM 0 HE2 TYR A 154 1.051 -16.247 -1.832 1.00 0.00 H new ATOM 0 HH TYR A 154 3.552 -16.381 -1.846 1.00 0.00 H new ATOM 2355 N GLY A 155 -3.117 -19.130 -6.690 1.00 0.00 N ATOM 2356 CA GLY A 155 -4.459 -18.784 -7.170 1.00 0.00 C ATOM 2357 C GLY A 155 -4.983 -17.479 -6.545 1.00 0.00 C ATOM 2358 O GLY A 155 -6.135 -17.442 -6.108 1.00 0.00 O ATOM 0 H GLY A 155 -3.118 -19.851 -5.968 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -4.440 -18.683 -8.255 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -5.147 -19.597 -6.938 1.00 0.00 H new ATOM 2362 N LEU A 156 -4.162 -16.424 -6.429 1.00 0.00 N ATOM 2363 CA LEU A 156 -4.587 -15.104 -5.943 1.00 0.00 C ATOM 2364 C LEU A 156 -4.502 -14.051 -7.059 1.00 0.00 C ATOM 2365 O LEU A 156 -3.657 -14.137 -7.953 1.00 0.00 O ATOM 2366 CB LEU A 156 -3.774 -14.711 -4.696 1.00 0.00 C ATOM 2367 CG LEU A 156 -4.328 -15.337 -3.397 1.00 0.00 C ATOM 2368 CD1 LEU A 156 -3.315 -16.263 -2.739 1.00 0.00 C ATOM 2369 CD2 LEU A 156 -4.708 -14.243 -2.403 1.00 0.00 C ATOM 0 H LEU A 156 -3.173 -16.465 -6.673 1.00 0.00 H new ATOM 0 HA LEU A 156 -5.635 -15.155 -5.646 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -2.738 -15.022 -4.831 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -3.770 -13.625 -4.598 1.00 0.00 H new ATOM 0 HG LEU A 156 -5.207 -15.920 -3.672 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -3.743 -16.683 -1.829 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -3.060 -17.070 -3.426 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -2.415 -15.700 -2.491 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -5.097 -14.698 -1.492 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -3.827 -13.647 -2.163 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -5.472 -13.601 -2.843 1.00 0.00 H new ATOM 2381 N ARG A 157 -5.374 -13.035 -7.003 1.00 0.00 N ATOM 2382 CA ARG A 157 -5.437 -11.933 -7.982 1.00 0.00 C ATOM 2383 C ARG A 157 -5.758 -10.610 -7.296 1.00 0.00 C ATOM 2384 O ARG A 157 -6.868 -10.387 -6.816 1.00 0.00 O ATOM 2385 CB ARG A 157 -6.461 -12.209 -9.095 1.00 0.00 C ATOM 2386 CG ARG A 157 -6.381 -13.625 -9.685 1.00 0.00 C ATOM 2387 CD ARG A 157 -7.148 -13.756 -11.003 1.00 0.00 C ATOM 2388 NE ARG A 157 -8.574 -14.089 -10.810 1.00 0.00 N ATOM 2389 CZ ARG A 157 -9.534 -13.964 -11.709 1.00 0.00 C ATOM 2390 NH1 ARG A 157 -9.322 -13.382 -12.859 1.00 0.00 N ATOM 2391 NH2 ARG A 157 -10.727 -14.432 -11.476 1.00 0.00 N ATOM 0 H ARG A 157 -6.071 -12.951 -6.263 1.00 0.00 H new ATOM 0 HA ARG A 157 -4.451 -11.864 -8.442 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -7.464 -12.048 -8.699 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -6.315 -11.485 -9.896 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -5.336 -13.888 -9.849 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -6.780 -14.338 -8.964 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -7.071 -12.820 -11.557 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -6.680 -14.528 -11.614 1.00 0.00 H new ATOM 0 HE ARG A 157 -8.843 -14.450 -9.895 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -8.398 -13.011 -13.080 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -10.081 -13.298 -13.536 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -10.927 -14.900 -10.592 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -11.461 -14.330 -12.177 1.00 0.00 H new ATOM 2405 N MET A 158 -4.769 -9.734 -7.238 1.00 0.00 N ATOM 2406 CA MET A 158 -4.888 -8.413 -6.634 1.00 0.00 C ATOM 2407 C MET A 158 -5.052 -7.380 -7.736 1.00 0.00 C ATOM 2408 O MET A 158 -4.233 -7.371 -8.640 1.00 0.00 O ATOM 2409 CB MET A 158 -3.618 -8.147 -5.836 1.00 0.00 C ATOM 2410 CG MET A 158 -3.570 -6.713 -5.351 1.00 0.00 C ATOM 2411 SD MET A 158 -1.912 -6.051 -5.249 1.00 0.00 S ATOM 2412 CE MET A 158 -1.538 -5.611 -6.971 1.00 0.00 C ATOM 0 H MET A 158 -3.841 -9.923 -7.617 1.00 0.00 H new ATOM 0 HA MET A 158 -5.754 -8.357 -5.974 1.00 0.00 H new ATOM 0 HB2 MET A 158 -3.572 -8.824 -4.983 1.00 0.00 H new ATOM 0 HB3 MET A 158 -2.745 -8.354 -6.455 1.00 0.00 H new ATOM 0 HG2 MET A 158 -4.161 -6.090 -6.023 1.00 0.00 H new ATOM 0 HG3 MET A 158 -4.038 -6.654 -4.368 1.00 0.00 H new ATOM 0 HE1 MET A 158 -0.534 -5.190 -7.029 1.00 0.00 H new ATOM 0 HE2 MET A 158 -1.594 -6.503 -7.595 1.00 0.00 H new ATOM 0 HE3 MET A 158 -2.261 -4.875 -7.324 1.00 0.00 H new ATOM 2422 N LYS A 159 -6.024 -6.474 -7.611 1.00 0.00 N ATOM 2423 CA LYS A 159 -6.338 -5.376 -8.539 1.00 0.00 C ATOM 2424 C LYS A 159 -5.912 -4.036 -7.958 1.00 0.00 C ATOM 2425 O LYS A 159 -6.273 -3.761 -6.826 1.00 0.00 O ATOM 2426 CB LYS A 159 -7.856 -5.396 -8.820 1.00 0.00 C ATOM 2427 CG LYS A 159 -8.194 -4.850 -10.210 1.00 0.00 C ATOM 2428 CD LYS A 159 -7.903 -5.868 -11.324 1.00 0.00 C ATOM 2429 CE LYS A 159 -9.184 -6.383 -11.985 1.00 0.00 C ATOM 2430 NZ LYS A 159 -9.848 -5.323 -12.791 1.00 0.00 N ATOM 0 H LYS A 159 -6.655 -6.485 -6.810 1.00 0.00 H new ATOM 0 HA LYS A 159 -5.789 -5.512 -9.470 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -8.227 -6.417 -8.733 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -8.372 -4.804 -8.064 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -9.247 -4.571 -10.242 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -7.618 -3.942 -10.391 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -7.267 -5.406 -12.079 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -7.347 -6.709 -10.909 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -8.948 -7.233 -12.625 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -9.871 -6.742 -11.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -10.589 -5.750 -13.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -10.275 -4.619 -12.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -9.145 -4.858 -13.400 1.00 0.00 H new ATOM 2444 N GLY A 160 -5.185 -3.186 -8.687 1.00 0.00 N ATOM 2445 CA GLY A 160 -4.776 -1.867 -8.183 1.00 0.00 C ATOM 2446 C GLY A 160 -4.938 -0.712 -9.164 1.00 0.00 C ATOM 2447 O GLY A 160 -5.054 -0.915 -10.369 1.00 0.00 O ATOM 0 H GLY A 160 -4.864 -3.387 -9.634 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -5.355 -1.644 -7.287 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -3.730 -1.921 -7.881 1.00 0.00 H new ATOM 2451 N ILE A 161 -4.976 0.515 -8.646 1.00 0.00 N ATOM 2452 CA ILE A 161 -5.114 1.738 -9.445 1.00 0.00 C ATOM 2453 C ILE A 161 -4.433 2.932 -8.762 1.00 0.00 C ATOM 2454 O ILE A 161 -4.596 3.179 -7.563 1.00 0.00 O ATOM 2455 CB ILE A 161 -6.607 1.991 -9.780 1.00 0.00 C ATOM 2456 CG1 ILE A 161 -6.829 3.184 -10.736 1.00 0.00 C ATOM 2457 CG2 ILE A 161 -7.515 2.045 -8.538 1.00 0.00 C ATOM 2458 CD1 ILE A 161 -6.735 4.595 -10.138 1.00 0.00 C ATOM 0 H ILE A 161 -4.911 0.693 -7.644 1.00 0.00 H new ATOM 0 HA ILE A 161 -4.593 1.606 -10.393 1.00 0.00 H new ATOM 0 HB ILE A 161 -6.922 1.107 -10.334 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -6.099 3.110 -11.542 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -7.815 3.075 -11.188 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -8.545 2.225 -8.848 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -7.457 1.097 -8.004 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -7.187 2.852 -7.882 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -6.912 5.334 -10.920 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -7.485 4.709 -9.355 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -5.742 4.745 -9.714 1.00 0.00 H new ATOM 2470 N MET A 162 -3.681 3.689 -9.559 1.00 0.00 N ATOM 2471 CA MET A 162 -2.994 4.934 -9.205 1.00 0.00 C ATOM 2472 C MET A 162 -2.927 5.858 -10.422 1.00 0.00 C ATOM 2473 O MET A 162 -3.181 5.439 -11.549 1.00 0.00 O ATOM 2474 CB MET A 162 -1.574 4.623 -8.681 1.00 0.00 C ATOM 2475 CG MET A 162 -1.568 4.692 -7.157 1.00 0.00 C ATOM 2476 SD MET A 162 -0.055 4.155 -6.325 1.00 0.00 S ATOM 2477 CE MET A 162 -0.188 2.387 -6.667 1.00 0.00 C ATOM 0 H MET A 162 -3.524 3.434 -10.534 1.00 0.00 H new ATOM 0 HA MET A 162 -3.552 5.439 -8.416 1.00 0.00 H new ATOM 0 HB2 MET A 162 -1.261 3.633 -9.012 1.00 0.00 H new ATOM 0 HB3 MET A 162 -0.859 5.337 -9.091 1.00 0.00 H new ATOM 0 HG2 MET A 162 -1.771 5.722 -6.862 1.00 0.00 H new ATOM 0 HG3 MET A 162 -2.394 4.085 -6.786 1.00 0.00 H new ATOM 0 HE1 MET A 162 0.571 1.849 -6.100 1.00 0.00 H new ATOM 0 HE2 MET A 162 -1.177 2.033 -6.376 1.00 0.00 H new ATOM 0 HE3 MET A 162 -0.039 2.210 -7.732 1.00 0.00 H new ATOM 2487 N THR A 163 -2.570 7.120 -10.200 1.00 0.00 N ATOM 2488 CA THR A 163 -2.347 8.129 -11.245 1.00 0.00 C ATOM 2489 C THR A 163 -1.137 8.989 -10.874 1.00 0.00 C ATOM 2490 O THR A 163 -0.842 9.177 -9.697 1.00 0.00 O ATOM 2491 CB THR A 163 -3.623 8.943 -11.543 1.00 0.00 C ATOM 2492 OG1 THR A 163 -3.336 9.994 -12.438 1.00 0.00 O ATOM 2493 CG2 THR A 163 -4.350 9.551 -10.349 1.00 0.00 C ATOM 0 H THR A 163 -2.422 7.486 -9.259 1.00 0.00 H new ATOM 0 HA THR A 163 -2.114 7.630 -12.186 1.00 0.00 H new ATOM 0 HB THR A 163 -4.296 8.193 -11.958 1.00 0.00 H new ATOM 0 HG1 THR A 163 -4.154 10.501 -12.620 1.00 0.00 H new ATOM 0 HG21 THR A 163 -5.228 10.096 -10.696 1.00 0.00 H new ATOM 0 HG22 THR A 163 -4.661 8.757 -9.670 1.00 0.00 H new ATOM 0 HG23 THR A 163 -3.682 10.235 -9.826 1.00 0.00 H new ATOM 2501 N SER A 164 -0.394 9.490 -11.862 1.00 0.00 N ATOM 2502 CA SER A 164 0.763 10.379 -11.667 1.00 0.00 C ATOM 2503 C SER A 164 0.384 11.871 -11.714 1.00 0.00 C ATOM 2504 O SER A 164 1.217 12.720 -12.031 1.00 0.00 O ATOM 2505 CB SER A 164 1.879 10.004 -12.653 1.00 0.00 C ATOM 2506 OG SER A 164 1.447 10.091 -14.002 1.00 0.00 O ATOM 0 H SER A 164 -0.580 9.287 -12.844 1.00 0.00 H new ATOM 0 HA SER A 164 1.146 10.228 -10.658 1.00 0.00 H new ATOM 0 HB2 SER A 164 2.733 10.664 -12.502 1.00 0.00 H new ATOM 0 HB3 SER A 164 2.220 8.990 -12.446 1.00 0.00 H new ATOM 0 HG SER A 164 2.185 9.847 -14.598 1.00 0.00 H new ATOM 2512 N ALA A 165 -0.868 12.212 -11.376 1.00 0.00 N ATOM 2513 CA ALA A 165 -1.457 13.562 -11.354 1.00 0.00 C ATOM 2514 C ALA A 165 -0.875 14.522 -10.277 1.00 0.00 C ATOM 2515 O ALA A 165 -1.544 15.463 -9.839 1.00 0.00 O ATOM 2516 CB ALA A 165 -2.983 13.412 -11.217 1.00 0.00 C ATOM 0 H ALA A 165 -1.544 11.504 -11.091 1.00 0.00 H new ATOM 0 HA ALA A 165 -1.191 14.048 -12.293 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -3.445 14.399 -11.198 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -3.370 12.846 -12.064 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -3.215 12.885 -10.292 1.00 0.00 H new ATOM 2522 N GLY A 166 0.347 14.270 -9.798 1.00 0.00 N ATOM 2523 CA GLY A 166 1.044 15.012 -8.742 1.00 0.00 C ATOM 2524 C GLY A 166 0.610 14.594 -7.334 1.00 0.00 C ATOM 2525 O GLY A 166 1.428 14.102 -6.556 1.00 0.00 O ATOM 0 H GLY A 166 0.909 13.498 -10.157 1.00 0.00 H new ATOM 0 HA2 GLY A 166 2.118 14.859 -8.846 1.00 0.00 H new ATOM 0 HA3 GLY A 166 0.860 16.078 -8.872 1.00 0.00 H new ATOM 2529 N GLU A 167 -0.676 14.758 -7.010 1.00 0.00 N ATOM 2530 CA GLU A 167 -1.261 14.426 -5.701 1.00 0.00 C ATOM 2531 C GLU A 167 -2.420 13.422 -5.840 1.00 0.00 C ATOM 2532 O GLU A 167 -3.601 13.745 -5.684 1.00 0.00 O ATOM 2533 CB GLU A 167 -1.642 15.709 -4.931 1.00 0.00 C ATOM 2534 CG GLU A 167 -1.442 15.541 -3.413 1.00 0.00 C ATOM 2535 CD GLU A 167 -2.622 16.067 -2.572 1.00 0.00 C ATOM 2536 OE1 GLU A 167 -2.942 17.277 -2.644 1.00 0.00 O ATOM 2537 OE2 GLU A 167 -3.188 15.296 -1.763 1.00 0.00 O ATOM 0 H GLU A 167 -1.360 15.135 -7.666 1.00 0.00 H new ATOM 0 HA GLU A 167 -0.507 13.919 -5.099 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -1.036 16.542 -5.288 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -2.683 15.961 -5.136 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -1.290 14.485 -3.190 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -0.533 16.064 -3.115 1.00 0.00 H new ATOM 2544 N ALA A 168 -2.064 12.181 -6.170 1.00 0.00 N ATOM 2545 CA ALA A 168 -2.983 11.051 -6.271 1.00 0.00 C ATOM 2546 C ALA A 168 -3.083 10.247 -4.961 1.00 0.00 C ATOM 2547 O ALA A 168 -2.461 10.570 -3.944 1.00 0.00 O ATOM 2548 CB ALA A 168 -2.486 10.167 -7.416 1.00 0.00 C ATOM 0 H ALA A 168 -1.099 11.928 -6.381 1.00 0.00 H new ATOM 0 HA ALA A 168 -3.990 11.420 -6.465 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -3.147 9.308 -7.526 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -2.480 10.741 -8.343 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -1.476 9.822 -7.197 1.00 0.00 H new ATOM 2554 N LYS A 169 -3.864 9.166 -5.018 1.00 0.00 N ATOM 2555 CA LYS A 169 -4.061 8.166 -3.962 1.00 0.00 C ATOM 2556 C LYS A 169 -3.712 6.784 -4.498 1.00 0.00 C ATOM 2557 O LYS A 169 -3.712 6.565 -5.709 1.00 0.00 O ATOM 2558 CB LYS A 169 -5.502 8.247 -3.422 1.00 0.00 C ATOM 2559 CG LYS A 169 -6.603 7.889 -4.441 1.00 0.00 C ATOM 2560 CD LYS A 169 -6.863 6.378 -4.639 1.00 0.00 C ATOM 2561 CE LYS A 169 -6.651 5.875 -6.081 1.00 0.00 C ATOM 2562 NZ LYS A 169 -7.770 5.013 -6.568 1.00 0.00 N ATOM 0 H LYS A 169 -4.410 8.951 -5.853 1.00 0.00 H new ATOM 0 HA LYS A 169 -3.396 8.368 -3.123 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -5.591 7.579 -2.565 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -5.681 9.259 -3.058 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -7.533 8.361 -4.125 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -6.336 8.323 -5.405 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -6.206 5.819 -3.973 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -7.887 6.156 -4.337 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -6.543 6.731 -6.747 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -5.718 5.313 -6.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -7.408 4.062 -6.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -8.503 4.948 -5.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -8.179 5.428 -7.429 1.00 0.00 H new ATOM 2576 N MET A 170 -3.519 5.833 -3.594 1.00 0.00 N ATOM 2577 CA MET A 170 -3.281 4.424 -3.901 1.00 0.00 C ATOM 2578 C MET A 170 -4.467 3.590 -3.417 1.00 0.00 C ATOM 2579 O MET A 170 -4.913 3.731 -2.281 1.00 0.00 O ATOM 2580 CB MET A 170 -1.921 4.050 -3.290 1.00 0.00 C ATOM 2581 CG MET A 170 -1.505 2.585 -3.430 1.00 0.00 C ATOM 2582 SD MET A 170 -1.992 1.548 -2.026 1.00 0.00 S ATOM 2583 CE MET A 170 -0.403 0.889 -1.476 1.00 0.00 C ATOM 0 H MET A 170 -3.523 6.025 -2.592 1.00 0.00 H new ATOM 0 HA MET A 170 -3.219 4.221 -4.970 1.00 0.00 H new ATOM 0 HB2 MET A 170 -1.154 4.671 -3.752 1.00 0.00 H new ATOM 0 HB3 MET A 170 -1.939 4.303 -2.230 1.00 0.00 H new ATOM 0 HG2 MET A 170 -1.945 2.178 -4.340 1.00 0.00 H new ATOM 0 HG3 MET A 170 -0.423 2.534 -3.549 1.00 0.00 H new ATOM 0 HE1 MET A 170 -0.570 0.023 -0.835 1.00 0.00 H new ATOM 0 HE2 MET A 170 0.187 0.591 -2.343 1.00 0.00 H new ATOM 0 HE3 MET A 170 0.135 1.655 -0.917 1.00 0.00 H new ATOM 2593 N GLN A 171 -5.038 2.777 -4.305 1.00 0.00 N ATOM 2594 CA GLN A 171 -6.142 1.877 -3.975 1.00 0.00 C ATOM 2595 C GLN A 171 -5.930 0.528 -4.639 1.00 0.00 C ATOM 2596 O GLN A 171 -5.721 0.467 -5.852 1.00 0.00 O ATOM 2597 CB GLN A 171 -7.470 2.469 -4.441 1.00 0.00 C ATOM 2598 CG GLN A 171 -8.694 1.660 -3.974 1.00 0.00 C ATOM 2599 CD GLN A 171 -9.987 2.137 -4.617 1.00 0.00 C ATOM 2600 OE1 GLN A 171 -10.004 2.925 -5.552 1.00 0.00 O ATOM 2601 NE2 GLN A 171 -11.121 1.674 -4.145 1.00 0.00 N ATOM 0 H GLN A 171 -4.745 2.724 -5.281 1.00 0.00 H new ATOM 0 HA GLN A 171 -6.170 1.749 -2.893 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -7.555 3.490 -4.070 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -7.473 2.524 -5.530 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -8.541 0.607 -4.211 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -8.782 1.734 -2.890 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -11.118 1.016 -3.365 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -12.005 1.972 -4.558 1.00 0.00 H new ATOM 2610 N ILE A 172 -5.996 -0.545 -3.855 1.00 0.00 N ATOM 2611 CA ILE A 172 -5.844 -1.905 -4.357 1.00 0.00 C ATOM 2612 C ILE A 172 -6.892 -2.825 -3.735 1.00 0.00 C ATOM 2613 O ILE A 172 -6.905 -3.032 -2.529 1.00 0.00 O ATOM 2614 CB ILE A 172 -4.415 -2.424 -4.130 1.00 0.00 C ATOM 2615 CG1 ILE A 172 -3.333 -1.686 -4.945 1.00 0.00 C ATOM 2616 CG2 ILE A 172 -4.284 -3.895 -4.500 1.00 0.00 C ATOM 2617 CD1 ILE A 172 -2.692 -0.574 -4.153 1.00 0.00 C ATOM 0 H ILE A 172 -6.157 -0.494 -2.849 1.00 0.00 H new ATOM 0 HA ILE A 172 -6.010 -1.896 -5.434 1.00 0.00 H new ATOM 0 HB ILE A 172 -4.251 -2.250 -3.067 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -2.568 -2.396 -5.259 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -3.778 -1.276 -5.852 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -3.260 -4.224 -4.326 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -4.965 -4.486 -3.887 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -4.534 -4.029 -5.552 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -1.936 -0.081 -4.764 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -3.453 0.150 -3.862 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -2.223 -0.987 -3.260 1.00 0.00 H new ATOM 2629 N LYS A 173 -7.743 -3.435 -4.553 1.00 0.00 N ATOM 2630 CA LYS A 173 -8.746 -4.417 -4.140 1.00 0.00 C ATOM 2631 C LYS A 173 -8.425 -5.805 -4.677 1.00 0.00 C ATOM 2632 O LYS A 173 -8.139 -5.968 -5.855 1.00 0.00 O ATOM 2633 CB LYS A 173 -10.120 -3.912 -4.623 1.00 0.00 C ATOM 2634 CG LYS A 173 -11.255 -4.944 -4.495 1.00 0.00 C ATOM 2635 CD LYS A 173 -11.550 -5.666 -5.813 1.00 0.00 C ATOM 2636 CE LYS A 173 -12.618 -4.941 -6.637 1.00 0.00 C ATOM 2637 NZ LYS A 173 -13.974 -5.224 -6.101 1.00 0.00 N ATOM 0 H LYS A 173 -7.756 -3.255 -5.557 1.00 0.00 H new ATOM 0 HA LYS A 173 -8.752 -4.517 -3.055 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -10.388 -3.022 -4.053 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -10.036 -3.609 -5.667 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -10.988 -5.679 -3.735 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -12.159 -4.442 -4.150 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -10.633 -5.744 -6.397 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -11.882 -6.683 -5.603 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -12.431 -3.867 -6.620 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -12.559 -5.258 -7.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -14.687 -4.752 -6.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -14.143 -6.250 -6.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -14.043 -4.869 -5.126 1.00 0.00 H new ATOM 2651 N ILE A 174 -8.472 -6.826 -3.832 1.00 0.00 N ATOM 2652 CA ILE A 174 -8.283 -8.212 -4.282 1.00 0.00 C ATOM 2653 C ILE A 174 -9.626 -8.712 -4.842 1.00 0.00 C ATOM 2654 O ILE A 174 -10.653 -8.531 -4.203 1.00 0.00 O ATOM 2655 CB ILE A 174 -7.700 -9.084 -3.145 1.00 0.00 C ATOM 2656 CG1 ILE A 174 -6.194 -8.828 -2.896 1.00 0.00 C ATOM 2657 CG2 ILE A 174 -7.852 -10.577 -3.481 1.00 0.00 C ATOM 2658 CD1 ILE A 174 -5.847 -7.415 -2.419 1.00 0.00 C ATOM 0 H ILE A 174 -8.639 -6.728 -2.831 1.00 0.00 H new ATOM 0 HA ILE A 174 -7.545 -8.276 -5.082 1.00 0.00 H new ATOM 0 HB ILE A 174 -8.261 -8.811 -2.251 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -5.837 -9.543 -2.155 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -5.650 -9.027 -3.819 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -7.437 -11.176 -2.671 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -8.908 -10.816 -3.605 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -7.319 -10.798 -4.406 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -4.770 -7.335 -2.273 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -6.167 -6.690 -3.167 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -6.357 -7.213 -1.477 1.00 0.00 H new ATOM 2670 N SER A 175 -9.637 -9.318 -6.032 1.00 0.00 N ATOM 2671 CA SER A 175 -10.839 -9.927 -6.645 1.00 0.00 C ATOM 2672 C SER A 175 -10.527 -11.301 -7.243 1.00 0.00 C ATOM 2673 O SER A 175 -9.928 -11.403 -8.318 1.00 0.00 O ATOM 2674 CB SER A 175 -11.469 -9.032 -7.726 1.00 0.00 C ATOM 2675 OG SER A 175 -12.618 -8.341 -7.257 1.00 0.00 O ATOM 0 H SER A 175 -8.803 -9.405 -6.612 1.00 0.00 H new ATOM 0 HA SER A 175 -11.561 -10.041 -5.836 1.00 0.00 H new ATOM 0 HB2 SER A 175 -10.730 -8.309 -8.071 1.00 0.00 H new ATOM 0 HB3 SER A 175 -11.742 -9.644 -8.586 1.00 0.00 H new ATOM 0 HG SER A 175 -12.982 -7.785 -7.977 1.00 0.00 H new ATOM 2681 N ARG A 176 -10.917 -12.362 -6.530 1.00 0.00 N ATOM 2682 CA ARG A 176 -10.807 -13.764 -6.976 1.00 0.00 C ATOM 2683 C ARG A 176 -11.858 -14.138 -8.040 1.00 0.00 C ATOM 2684 O ARG A 176 -11.633 -15.144 -8.753 1.00 0.00 O ATOM 2685 CB ARG A 176 -10.849 -14.702 -5.755 1.00 0.00 C ATOM 2686 CG ARG A 176 -9.559 -14.599 -4.922 1.00 0.00 C ATOM 2687 CD ARG A 176 -9.520 -15.666 -3.815 1.00 0.00 C ATOM 2688 NE ARG A 176 -8.349 -16.558 -3.940 1.00 0.00 N ATOM 2689 CZ ARG A 176 -8.199 -17.757 -3.414 1.00 0.00 C ATOM 2690 NH1 ARG A 176 -9.119 -18.325 -2.690 1.00 0.00 N ATOM 2691 NH2 ARG A 176 -7.105 -18.424 -3.627 1.00 0.00 N ATOM 2692 OXT ARG A 176 -12.866 -13.411 -8.198 1.00 0.00 O ATOM 0 H ARG A 176 -11.330 -12.273 -5.601 1.00 0.00 H new ATOM 0 HA ARG A 176 -9.845 -13.885 -7.473 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -11.707 -14.452 -5.131 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -10.987 -15.730 -6.089 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -8.693 -14.716 -5.573 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -9.490 -13.607 -4.476 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -9.499 -15.176 -2.841 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -10.433 -16.260 -3.853 1.00 0.00 H new ATOM 0 HE ARG A 176 -7.569 -16.206 -4.496 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -9.998 -17.840 -2.510 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -8.961 -19.255 -2.302 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -6.365 -18.020 -4.200 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -6.986 -19.352 -3.221 1.00 0.00 H new