USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 814 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 223 GLN : amide:sc= -0.578 K(o=-0.58,f=-1.2) USER MOD Set 1.2: A 226 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 166 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 218 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 192 THR OG1 : rot 79:sc= 0.0151 USER MOD Set 3.2: A 197 ASN : amide:sc= 0.0138 X(o=0.029,f=-0.45) USER MOD Set 4.1: A 162 TYR OH : rot 180:sc= 0.0471 USER MOD Set 4.2: A 186 GLN : amide:sc= 0.28 K(o=0.33,f=-0.34) USER MOD Set 5.1: A 153 ASN : amide:sc= -1.15 K(o=-1.1,f=-3.2!) USER MOD Set 5.2: A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot -143:sc= 1.26 USER MOD Single : A 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -177:sc= -0.584 (180deg=-0.621) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.407 X(o=-0.41,f=-0.031) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 0:sc= 1.31 USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 MET CE :methyl -157:sc= -0.152 (180deg=-1.38) USER MOD Single : A 155 HIS : no HE2:sc= -0.348 K(o=-0.35,f=-6.2!) USER MOD Single : A 159 ASN : amide:sc= -0.284 X(o=-0.28,f=-0.33) USER MOD Single : A 160 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 TYR OH : rot -62:sc= 0.0863 USER MOD Single : A 170 SER OG : rot 180:sc= 0.0488 USER MOD Single : A 171 ASN : amide:sc= 0.528 K(o=0.53,f=0) USER MOD Single : A 172 GLN : amide:sc= -0.132 X(o=-0.13,f=0) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 ASN : amide:sc= -0.204 X(o=-0.2,f=-0.016) USER MOD Single : A 177 HIS :FLIP no HD1:sc= -0.117 F(o=-0.9,f=-0.12) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 90:sc= 1.69 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 HIS : no HD1:sc= -0.722 K(o=-0.72,f=-3.5) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 THR OG1 : rot 87:sc= 1.25 USER MOD Single : A 191 THR OG1 : rot -68:sc= 0.721 USER MOD Single : A 193 THR OG1 : rot 84:sc= 0.0432 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 152:sc= -0.297 (180deg=-0.689) USER MOD Single : A 206 MET CE :methyl 175:sc= -0.534 (180deg=-0.676) USER MOD Single : A 212 GLN : amide:sc= -0.229 X(o=-0.23,f=-0.23) USER MOD Single : A 213 MET CE :methyl -131:sc= -0.962 (180deg=-4.24!) USER MOD Single : A 216 THR OG1 : rot 72:sc= 0.562 USER MOD Single : A 217 GLN : amide:sc= -0.329 X(o=-0.33,f=-0.38) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= -0.144 K(o=-0.14,f=-1) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 3.449 -12.118 5.861 1.00 0.00 N ATOM 2 CA LEU A 125 3.570 -10.849 6.578 1.00 0.00 C ATOM 3 C LEU A 125 4.429 -11.032 7.818 1.00 0.00 C ATOM 4 O LEU A 125 3.941 -11.036 8.945 1.00 0.00 O ATOM 5 CB LEU A 125 2.184 -10.280 6.910 1.00 0.00 C ATOM 6 CG LEU A 125 1.470 -9.718 5.673 1.00 0.00 C ATOM 7 CD1 LEU A 125 0.004 -9.499 6.003 1.00 0.00 C ATOM 8 CD2 LEU A 125 2.058 -8.383 5.198 1.00 0.00 C ATOM 0 HA LEU A 125 4.067 -10.120 5.938 1.00 0.00 H new ATOM 0 HB2 LEU A 125 1.570 -11.063 7.356 1.00 0.00 H new ATOM 0 HB3 LEU A 125 2.287 -9.492 7.656 1.00 0.00 H new ATOM 0 HG LEU A 125 1.601 -10.446 4.872 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -0.510 -9.100 5.129 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -0.450 -10.448 6.289 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -0.082 -8.792 6.828 1.00 0.00 H new ATOM 0 HD21 LEU A 125 1.512 -8.036 4.321 1.00 0.00 H new ATOM 0 HD22 LEU A 125 1.972 -7.644 5.994 1.00 0.00 H new ATOM 0 HD23 LEU A 125 3.108 -8.519 4.941 1.00 0.00 H new ATOM 20 N GLY A 126 5.734 -11.144 7.589 1.00 0.00 N ATOM 21 CA GLY A 126 6.707 -11.206 8.660 1.00 0.00 C ATOM 22 C GLY A 126 6.906 -9.820 9.263 1.00 0.00 C ATOM 23 O GLY A 126 6.742 -9.672 10.474 1.00 0.00 O ATOM 0 H GLY A 126 6.140 -11.194 6.655 1.00 0.00 H new ATOM 0 HA2 GLY A 126 6.370 -11.901 9.429 1.00 0.00 H new ATOM 0 HA3 GLY A 126 7.655 -11.586 8.280 1.00 0.00 H new ATOM 27 N GLY A 127 7.294 -8.832 8.450 1.00 0.00 N ATOM 28 CA GLY A 127 7.887 -7.577 8.918 1.00 0.00 C ATOM 29 C GLY A 127 7.285 -6.301 8.329 1.00 0.00 C ATOM 30 O GLY A 127 7.890 -5.236 8.469 1.00 0.00 O ATOM 0 H GLY A 127 7.203 -8.883 7.435 1.00 0.00 H new ATOM 0 HA2 GLY A 127 7.793 -7.534 10.003 1.00 0.00 H new ATOM 0 HA3 GLY A 127 8.953 -7.593 8.691 1.00 0.00 H new ATOM 34 N TYR A 128 6.134 -6.382 7.654 1.00 0.00 N ATOM 35 CA TYR A 128 5.379 -5.187 7.264 1.00 0.00 C ATOM 36 C TYR A 128 4.797 -4.526 8.529 1.00 0.00 C ATOM 37 O TYR A 128 4.666 -5.157 9.585 1.00 0.00 O ATOM 38 CB TYR A 128 4.243 -5.547 6.289 1.00 0.00 C ATOM 39 CG TYR A 128 4.602 -5.705 4.817 1.00 0.00 C ATOM 40 CD1 TYR A 128 5.661 -6.541 4.416 1.00 0.00 C ATOM 41 CD2 TYR A 128 3.812 -5.078 3.830 1.00 0.00 C ATOM 42 CE1 TYR A 128 5.857 -6.826 3.056 1.00 0.00 C ATOM 43 CE2 TYR A 128 4.027 -5.331 2.463 1.00 0.00 C ATOM 44 CZ TYR A 128 5.028 -6.243 2.075 1.00 0.00 C ATOM 45 OH TYR A 128 5.137 -6.683 0.793 1.00 0.00 O ATOM 0 H TYR A 128 5.705 -7.262 7.367 1.00 0.00 H new ATOM 0 HA TYR A 128 6.050 -4.494 6.757 1.00 0.00 H new ATOM 0 HB2 TYR A 128 3.793 -6.480 6.627 1.00 0.00 H new ATOM 0 HB3 TYR A 128 3.476 -4.776 6.367 1.00 0.00 H new ATOM 0 HD1 TYR A 128 6.324 -6.964 5.156 1.00 0.00 H new ATOM 0 HD2 TYR A 128 3.031 -4.394 4.128 1.00 0.00 H new ATOM 0 HE1 TYR A 128 6.649 -7.497 2.758 1.00 0.00 H new ATOM 0 HE2 TYR A 128 3.429 -4.830 1.716 1.00 0.00 H new ATOM 0 HH TYR A 128 5.023 -5.929 0.178 1.00 0.00 H new ATOM 55 N MET A 129 4.349 -3.279 8.398 1.00 0.00 N ATOM 56 CA MET A 129 3.626 -2.526 9.412 1.00 0.00 C ATOM 57 C MET A 129 2.247 -2.194 8.851 1.00 0.00 C ATOM 58 O MET A 129 2.122 -1.908 7.661 1.00 0.00 O ATOM 59 CB MET A 129 4.367 -1.219 9.744 1.00 0.00 C ATOM 60 CG MET A 129 5.880 -1.326 9.962 1.00 0.00 C ATOM 61 SD MET A 129 6.415 -2.385 11.329 1.00 0.00 S ATOM 62 CE MET A 129 8.138 -1.828 11.418 1.00 0.00 C ATOM 0 H MET A 129 4.488 -2.744 7.541 1.00 0.00 H new ATOM 0 HA MET A 129 3.546 -3.117 10.324 1.00 0.00 H new ATOM 0 HB2 MET A 129 4.188 -0.511 8.935 1.00 0.00 H new ATOM 0 HB3 MET A 129 3.922 -0.794 10.644 1.00 0.00 H new ATOM 0 HG2 MET A 129 6.334 -1.697 9.043 1.00 0.00 H new ATOM 0 HG3 MET A 129 6.274 -0.324 10.130 1.00 0.00 H new ATOM 0 HE1 MET A 129 8.654 -2.367 12.212 1.00 0.00 H new ATOM 0 HE2 MET A 129 8.633 -2.022 10.466 1.00 0.00 H new ATOM 0 HE3 MET A 129 8.164 -0.759 11.629 1.00 0.00 H new ATOM 72 N LEU A 130 1.215 -2.167 9.692 1.00 0.00 N ATOM 73 CA LEU A 130 -0.167 -1.841 9.327 1.00 0.00 C ATOM 74 C LEU A 130 -0.399 -0.315 9.291 1.00 0.00 C ATOM 75 O LEU A 130 -1.455 0.172 9.680 1.00 0.00 O ATOM 76 CB LEU A 130 -1.099 -2.615 10.286 1.00 0.00 C ATOM 77 CG LEU A 130 -2.618 -2.541 10.009 1.00 0.00 C ATOM 78 CD1 LEU A 130 -2.954 -2.677 8.518 1.00 0.00 C ATOM 79 CD2 LEU A 130 -3.330 -3.639 10.802 1.00 0.00 C ATOM 0 H LEU A 130 1.320 -2.379 10.684 1.00 0.00 H new ATOM 0 HA LEU A 130 -0.394 -2.160 8.310 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -0.804 -3.664 10.270 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -0.922 -2.249 11.297 1.00 0.00 H new ATOM 0 HG LEU A 130 -2.962 -1.556 10.325 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -4.034 -2.618 8.382 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -2.473 -1.872 7.962 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.594 -3.638 8.150 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -4.402 -3.590 10.609 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.950 -4.614 10.496 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.146 -3.496 11.867 1.00 0.00 H new ATOM 91 N GLY A 131 0.589 0.449 8.806 1.00 0.00 N ATOM 92 CA GLY A 131 0.543 1.902 8.646 1.00 0.00 C ATOM 93 C GLY A 131 -0.067 2.589 9.862 1.00 0.00 C ATOM 94 O GLY A 131 0.451 2.459 10.973 1.00 0.00 O ATOM 0 H GLY A 131 1.478 0.051 8.503 1.00 0.00 H new ATOM 0 HA2 GLY A 131 1.552 2.281 8.483 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -0.039 2.151 7.758 1.00 0.00 H new ATOM 98 N SER A 132 -1.187 3.268 9.655 1.00 0.00 N ATOM 99 CA SER A 132 -2.159 3.605 10.679 1.00 0.00 C ATOM 100 C SER A 132 -3.538 3.550 10.032 1.00 0.00 C ATOM 101 O SER A 132 -3.666 3.298 8.829 1.00 0.00 O ATOM 102 CB SER A 132 -1.900 5.016 11.214 1.00 0.00 C ATOM 103 OG SER A 132 -2.337 5.156 12.554 1.00 0.00 O ATOM 0 H SER A 132 -1.451 3.611 8.732 1.00 0.00 H new ATOM 0 HA SER A 132 -2.089 2.907 11.513 1.00 0.00 H new ATOM 0 HB2 SER A 132 -0.835 5.238 11.153 1.00 0.00 H new ATOM 0 HB3 SER A 132 -2.414 5.744 10.586 1.00 0.00 H new ATOM 0 HG SER A 132 -2.155 6.068 12.864 1.00 0.00 H new ATOM 109 N ALA A 133 -4.575 3.810 10.829 1.00 0.00 N ATOM 110 CA ALA A 133 -5.925 3.930 10.318 1.00 0.00 C ATOM 111 C ALA A 133 -6.151 5.359 9.844 1.00 0.00 C ATOM 112 O ALA A 133 -5.789 6.312 10.543 1.00 0.00 O ATOM 113 CB ALA A 133 -6.938 3.566 11.403 1.00 0.00 C ATOM 0 H ALA A 133 -4.496 3.941 11.837 1.00 0.00 H new ATOM 0 HA ALA A 133 -6.059 3.243 9.482 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -7.948 3.661 11.004 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -6.771 2.539 11.727 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -6.819 4.238 12.253 1.00 0.00 H new ATOM 119 N MET A 134 -6.776 5.513 8.683 1.00 0.00 N ATOM 120 CA MET A 134 -7.071 6.811 8.088 1.00 0.00 C ATOM 121 C MET A 134 -8.501 7.245 8.428 1.00 0.00 C ATOM 122 O MET A 134 -9.191 6.587 9.210 1.00 0.00 O ATOM 123 CB MET A 134 -6.749 6.756 6.590 1.00 0.00 C ATOM 124 CG MET A 134 -5.705 7.807 6.211 1.00 0.00 C ATOM 125 SD MET A 134 -4.882 7.458 4.643 1.00 0.00 S ATOM 126 CE MET A 134 -3.713 6.193 5.208 1.00 0.00 C ATOM 0 H MET A 134 -7.098 4.726 8.119 1.00 0.00 H new ATOM 0 HA MET A 134 -6.438 7.592 8.510 1.00 0.00 H new ATOM 0 HB2 MET A 134 -6.381 5.763 6.331 1.00 0.00 H new ATOM 0 HB3 MET A 134 -7.659 6.919 6.013 1.00 0.00 H new ATOM 0 HG2 MET A 134 -6.186 8.783 6.152 1.00 0.00 H new ATOM 0 HG3 MET A 134 -4.957 7.868 7.001 1.00 0.00 H new ATOM 0 HE1 MET A 134 -3.074 5.891 4.378 1.00 0.00 H new ATOM 0 HE2 MET A 134 -3.097 6.599 6.011 1.00 0.00 H new ATOM 0 HE3 MET A 134 -4.264 5.327 5.576 1.00 0.00 H new ATOM 136 N SER A 135 -8.950 8.382 7.902 1.00 0.00 N ATOM 137 CA SER A 135 -10.132 9.084 8.389 1.00 0.00 C ATOM 138 C SER A 135 -11.305 9.004 7.405 1.00 0.00 C ATOM 139 O SER A 135 -12.164 9.884 7.429 1.00 0.00 O ATOM 140 CB SER A 135 -9.729 10.510 8.793 1.00 0.00 C ATOM 141 OG SER A 135 -8.913 11.157 7.831 1.00 0.00 O ATOM 0 H SER A 135 -8.496 8.847 7.115 1.00 0.00 H new ATOM 0 HA SER A 135 -10.517 8.590 9.281 1.00 0.00 H new ATOM 0 HB2 SER A 135 -10.630 11.103 8.953 1.00 0.00 H new ATOM 0 HB3 SER A 135 -9.198 10.474 9.744 1.00 0.00 H new ATOM 0 HG SER A 135 -8.692 12.059 8.143 1.00 0.00 H new ATOM 147 N ARG A 136 -11.356 7.937 6.589 1.00 0.00 N ATOM 148 CA ARG A 136 -12.300 7.692 5.492 1.00 0.00 C ATOM 149 C ARG A 136 -12.089 8.734 4.378 1.00 0.00 C ATOM 150 O ARG A 136 -12.652 9.821 4.461 1.00 0.00 O ATOM 151 CB ARG A 136 -13.753 7.662 6.013 1.00 0.00 C ATOM 152 CG ARG A 136 -14.045 6.443 6.897 1.00 0.00 C ATOM 153 CD ARG A 136 -15.227 6.740 7.834 1.00 0.00 C ATOM 154 NE ARG A 136 -14.775 7.639 8.909 1.00 0.00 N ATOM 155 CZ ARG A 136 -14.003 7.269 9.933 1.00 0.00 C ATOM 156 NH1 ARG A 136 -13.961 5.999 10.299 1.00 0.00 N ATOM 157 NH2 ARG A 136 -13.239 8.145 10.579 1.00 0.00 N ATOM 0 H ARG A 136 -10.690 7.171 6.688 1.00 0.00 H new ATOM 0 HA ARG A 136 -12.108 6.709 5.061 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -13.949 8.572 6.581 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -14.438 7.662 5.165 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -14.274 5.579 6.274 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -13.162 6.189 7.483 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -16.042 7.201 7.276 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -15.614 5.813 8.257 1.00 0.00 H new ATOM 0 HE ARG A 136 -15.073 8.614 8.868 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -14.517 5.306 9.799 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -13.372 5.713 11.081 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -13.234 9.125 10.295 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -12.658 7.837 11.359 1.00 0.00 H new ATOM 171 N PRO A 137 -11.296 8.429 3.330 1.00 0.00 N ATOM 172 CA PRO A 137 -10.898 9.388 2.290 1.00 0.00 C ATOM 173 C PRO A 137 -12.021 9.812 1.321 1.00 0.00 C ATOM 174 O PRO A 137 -11.755 10.521 0.351 1.00 0.00 O ATOM 175 CB PRO A 137 -9.729 8.712 1.556 1.00 0.00 C ATOM 176 CG PRO A 137 -9.994 7.219 1.733 1.00 0.00 C ATOM 177 CD PRO A 137 -10.635 7.148 3.112 1.00 0.00 C ATOM 0 HA PRO A 137 -10.622 10.336 2.752 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -9.705 8.991 0.503 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -8.769 9.000 1.984 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -10.657 6.832 0.959 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -9.074 6.637 1.685 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -11.352 6.328 3.165 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -9.883 6.964 3.880 1.00 0.00 H new ATOM 185 N ILE A 138 -13.264 9.376 1.545 1.00 0.00 N ATOM 186 CA ILE A 138 -14.467 9.535 0.727 1.00 0.00 C ATOM 187 C ILE A 138 -14.372 8.704 -0.542 1.00 0.00 C ATOM 188 O ILE A 138 -15.216 7.826 -0.724 1.00 0.00 O ATOM 189 CB ILE A 138 -14.875 11.007 0.495 1.00 0.00 C ATOM 190 CG1 ILE A 138 -14.904 11.809 1.809 1.00 0.00 C ATOM 191 CG2 ILE A 138 -16.237 11.113 -0.217 1.00 0.00 C ATOM 192 CD1 ILE A 138 -15.799 11.222 2.906 1.00 0.00 C ATOM 0 H ILE A 138 -13.472 8.848 2.393 1.00 0.00 H new ATOM 0 HA ILE A 138 -15.303 9.135 1.301 1.00 0.00 H new ATOM 0 HB ILE A 138 -14.112 11.441 -0.152 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -13.887 11.885 2.193 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -15.239 12.823 1.591 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -16.491 12.163 -0.363 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -16.181 10.615 -1.185 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -17.004 10.636 0.393 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -15.753 11.856 3.791 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -16.827 11.172 2.548 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -15.454 10.220 3.160 1.00 0.00 H new ATOM 204 N ILE A 139 -13.321 8.918 -1.342 1.00 0.00 N ATOM 205 CA ILE A 139 -13.063 8.341 -2.659 1.00 0.00 C ATOM 206 C ILE A 139 -14.131 8.795 -3.640 1.00 0.00 C ATOM 207 O ILE A 139 -15.259 9.092 -3.259 1.00 0.00 O ATOM 208 CB ILE A 139 -12.871 6.805 -2.533 1.00 0.00 C ATOM 209 CG1 ILE A 139 -11.530 6.533 -1.825 1.00 0.00 C ATOM 210 CG2 ILE A 139 -13.037 5.980 -3.818 1.00 0.00 C ATOM 211 CD1 ILE A 139 -10.274 6.554 -2.690 1.00 0.00 C ATOM 0 H ILE A 139 -12.572 9.550 -1.059 1.00 0.00 H new ATOM 0 HA ILE A 139 -12.125 8.707 -3.077 1.00 0.00 H new ATOM 0 HB ILE A 139 -13.707 6.445 -1.933 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -11.409 7.272 -1.033 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -11.593 5.557 -1.343 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -12.878 4.925 -3.596 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -14.043 6.120 -4.213 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -12.308 6.309 -4.558 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -9.402 6.348 -2.070 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -10.354 5.794 -3.467 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -10.167 7.535 -3.152 1.00 0.00 H new ATOM 223 N HIS A 140 -13.766 8.860 -4.919 1.00 0.00 N ATOM 224 CA HIS A 140 -14.697 9.140 -5.990 1.00 0.00 C ATOM 225 C HIS A 140 -14.413 8.168 -7.116 1.00 0.00 C ATOM 226 O HIS A 140 -13.596 8.441 -7.993 1.00 0.00 O ATOM 227 CB HIS A 140 -14.664 10.609 -6.428 1.00 0.00 C ATOM 228 CG HIS A 140 -15.043 11.539 -5.308 1.00 0.00 C ATOM 229 ND1 HIS A 140 -14.206 12.413 -4.655 1.00 0.00 N ATOM 230 CD2 HIS A 140 -16.222 11.503 -4.622 1.00 0.00 C ATOM 231 CE1 HIS A 140 -14.880 12.897 -3.598 1.00 0.00 C ATOM 232 NE2 HIS A 140 -16.133 12.402 -3.557 1.00 0.00 N ATOM 0 H HIS A 140 -12.807 8.718 -5.235 1.00 0.00 H new ATOM 0 HA HIS A 140 -15.720 8.993 -5.644 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -13.665 10.859 -6.784 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -15.346 10.753 -7.266 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -17.076 10.886 -4.861 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -14.472 13.590 -2.877 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -16.865 12.636 -2.886 1.00 0.00 H new ATOM 240 N PHE A 141 -15.120 7.041 -7.089 1.00 0.00 N ATOM 241 CA PHE A 141 -15.361 6.225 -8.270 1.00 0.00 C ATOM 242 C PHE A 141 -16.052 7.097 -9.331 1.00 0.00 C ATOM 243 O PHE A 141 -15.869 6.895 -10.531 1.00 0.00 O ATOM 244 CB PHE A 141 -16.255 5.036 -7.886 1.00 0.00 C ATOM 245 CG PHE A 141 -15.852 4.314 -6.612 1.00 0.00 C ATOM 246 CD1 PHE A 141 -14.828 3.351 -6.639 1.00 0.00 C ATOM 247 CD2 PHE A 141 -16.477 4.624 -5.389 1.00 0.00 C ATOM 248 CE1 PHE A 141 -14.391 2.750 -5.448 1.00 0.00 C ATOM 249 CE2 PHE A 141 -16.049 4.012 -4.201 1.00 0.00 C ATOM 250 CZ PHE A 141 -14.998 3.082 -4.224 1.00 0.00 C ATOM 0 H PHE A 141 -15.544 6.668 -6.239 1.00 0.00 H new ATOM 0 HA PHE A 141 -14.423 5.842 -8.672 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -17.279 5.392 -7.775 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -16.254 4.320 -8.708 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -14.376 3.073 -7.579 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -17.289 5.336 -5.365 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -13.586 2.030 -5.472 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -16.530 4.257 -3.266 1.00 0.00 H new ATOM 0 HZ PHE A 141 -14.658 2.624 -3.307 1.00 0.00 H new ATOM 260 N GLY A 142 -16.813 8.113 -8.906 1.00 0.00 N ATOM 261 CA GLY A 142 -17.352 9.169 -9.754 1.00 0.00 C ATOM 262 C GLY A 142 -18.787 8.895 -10.186 1.00 0.00 C ATOM 263 O GLY A 142 -19.305 9.638 -11.013 1.00 0.00 O ATOM 0 H GLY A 142 -17.076 8.221 -7.927 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -17.312 10.117 -9.218 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -16.724 9.276 -10.638 1.00 0.00 H new ATOM 267 N SER A 143 -19.429 7.859 -9.643 1.00 0.00 N ATOM 268 CA SER A 143 -20.846 7.604 -9.835 1.00 0.00 C ATOM 269 C SER A 143 -21.548 7.697 -8.491 1.00 0.00 C ATOM 270 O SER A 143 -20.998 7.350 -7.442 1.00 0.00 O ATOM 271 CB SER A 143 -21.074 6.227 -10.444 1.00 0.00 C ATOM 272 OG SER A 143 -20.761 6.210 -11.814 1.00 0.00 O ATOM 0 H SER A 143 -18.968 7.168 -9.051 1.00 0.00 H new ATOM 0 HA SER A 143 -21.251 8.347 -10.522 1.00 0.00 H new ATOM 0 HB2 SER A 143 -20.463 5.491 -9.921 1.00 0.00 H new ATOM 0 HB3 SER A 143 -22.115 5.934 -10.304 1.00 0.00 H new ATOM 0 HG SER A 143 -20.916 5.312 -12.174 1.00 0.00 H new ATOM 278 N ASP A 144 -22.799 8.132 -8.541 1.00 0.00 N ATOM 279 CA ASP A 144 -23.603 8.436 -7.366 1.00 0.00 C ATOM 280 C ASP A 144 -23.904 7.197 -6.518 1.00 0.00 C ATOM 281 O ASP A 144 -23.995 7.277 -5.292 1.00 0.00 O ATOM 282 CB ASP A 144 -24.889 9.094 -7.857 1.00 0.00 C ATOM 283 CG ASP A 144 -25.728 9.668 -6.725 1.00 0.00 C ATOM 284 OD1 ASP A 144 -25.287 10.633 -6.056 1.00 0.00 O ATOM 285 OD2 ASP A 144 -26.911 9.272 -6.623 1.00 0.00 O ATOM 0 H ASP A 144 -23.294 8.287 -9.419 1.00 0.00 H new ATOM 0 HA ASP A 144 -23.047 9.106 -6.710 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -24.639 9.891 -8.558 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -25.480 8.361 -8.405 1.00 0.00 H new ATOM 290 N TYR A 145 -24.041 6.047 -7.180 1.00 0.00 N ATOM 291 CA TYR A 145 -24.353 4.762 -6.565 1.00 0.00 C ATOM 292 C TYR A 145 -23.083 4.177 -5.968 1.00 0.00 C ATOM 293 O TYR A 145 -23.177 3.475 -4.970 1.00 0.00 O ATOM 294 CB TYR A 145 -24.870 3.741 -7.601 1.00 0.00 C ATOM 295 CG TYR A 145 -25.247 4.352 -8.929 1.00 0.00 C ATOM 296 CD1 TYR A 145 -26.457 5.051 -9.069 1.00 0.00 C ATOM 297 CD2 TYR A 145 -24.278 4.381 -9.950 1.00 0.00 C ATOM 298 CE1 TYR A 145 -26.693 5.800 -10.235 1.00 0.00 C ATOM 299 CE2 TYR A 145 -24.510 5.133 -11.113 1.00 0.00 C ATOM 300 CZ TYR A 145 -25.720 5.844 -11.263 1.00 0.00 C ATOM 301 OH TYR A 145 -25.924 6.565 -12.397 1.00 0.00 O ATOM 0 H TYR A 145 -23.934 5.986 -8.192 1.00 0.00 H new ATOM 0 HA TYR A 145 -25.121 4.939 -5.812 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -24.102 2.985 -7.765 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -25.739 3.228 -7.189 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -27.201 5.013 -8.287 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -23.358 3.826 -9.839 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -27.619 6.344 -10.347 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -23.763 5.167 -11.892 1.00 0.00 H new ATOM 0 HH TYR A 145 -25.146 6.476 -12.986 1.00 0.00 H new ATOM 311 N GLU A 146 -21.925 4.404 -6.598 1.00 0.00 N ATOM 312 CA GLU A 146 -20.663 3.797 -6.187 1.00 0.00 C ATOM 313 C GLU A 146 -20.189 4.446 -4.892 1.00 0.00 C ATOM 314 O GLU A 146 -19.769 3.744 -3.975 1.00 0.00 O ATOM 315 CB GLU A 146 -19.603 3.945 -7.291 1.00 0.00 C ATOM 316 CG GLU A 146 -19.896 3.045 -8.495 1.00 0.00 C ATOM 317 CD GLU A 146 -18.693 2.887 -9.436 1.00 0.00 C ATOM 318 OE1 GLU A 146 -18.392 3.806 -10.236 1.00 0.00 O ATOM 319 OE2 GLU A 146 -18.060 1.807 -9.439 1.00 0.00 O ATOM 0 H GLU A 146 -21.841 5.016 -7.409 1.00 0.00 H new ATOM 0 HA GLU A 146 -20.817 2.731 -6.017 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -19.562 4.984 -7.617 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -18.621 3.700 -6.886 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -20.203 2.061 -8.140 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -20.735 3.458 -9.054 1.00 0.00 H new ATOM 326 N ASP A 147 -20.350 5.769 -4.790 1.00 0.00 N ATOM 327 CA ASP A 147 -20.223 6.513 -3.541 1.00 0.00 C ATOM 328 C ASP A 147 -21.015 5.818 -2.439 1.00 0.00 C ATOM 329 O ASP A 147 -20.486 5.435 -1.397 1.00 0.00 O ATOM 330 CB ASP A 147 -20.770 7.938 -3.726 1.00 0.00 C ATOM 331 CG ASP A 147 -20.826 8.665 -2.377 1.00 0.00 C ATOM 332 OD1 ASP A 147 -19.799 9.246 -1.954 1.00 0.00 O ATOM 333 OD2 ASP A 147 -21.920 8.642 -1.761 1.00 0.00 O ATOM 0 H ASP A 147 -20.576 6.360 -5.590 1.00 0.00 H new ATOM 0 HA ASP A 147 -19.170 6.556 -3.264 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -20.136 8.491 -4.419 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -21.766 7.898 -4.167 1.00 0.00 H new ATOM 338 N ARG A 148 -22.311 5.648 -2.684 1.00 0.00 N ATOM 339 CA ARG A 148 -23.250 5.187 -1.695 1.00 0.00 C ATOM 340 C ARG A 148 -23.012 3.732 -1.319 1.00 0.00 C ATOM 341 O ARG A 148 -23.163 3.400 -0.145 1.00 0.00 O ATOM 342 CB ARG A 148 -24.643 5.438 -2.263 1.00 0.00 C ATOM 343 CG ARG A 148 -25.696 5.372 -1.160 1.00 0.00 C ATOM 344 CD ARG A 148 -26.838 6.340 -1.446 1.00 0.00 C ATOM 345 NE ARG A 148 -26.414 7.753 -1.384 1.00 0.00 N ATOM 346 CZ ARG A 148 -27.100 8.755 -1.943 1.00 0.00 C ATOM 347 NH1 ARG A 148 -28.312 8.529 -2.441 1.00 0.00 N ATOM 348 NH2 ARG A 148 -26.592 9.979 -2.004 1.00 0.00 N ATOM 0 H ARG A 148 -22.734 5.833 -3.594 1.00 0.00 H new ATOM 0 HA ARG A 148 -23.129 5.731 -0.758 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -24.674 6.416 -2.744 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -24.867 4.698 -3.031 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -26.084 4.357 -1.082 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -25.240 5.614 -0.200 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -27.248 6.131 -2.434 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -27.640 6.173 -0.726 1.00 0.00 H new ATOM 0 HE ARG A 148 -25.551 7.977 -0.888 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -28.716 7.593 -2.396 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -28.838 9.291 -2.868 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -25.665 10.166 -1.621 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -27.128 10.733 -2.434 1.00 0.00 H new ATOM 362 N TYR A 149 -22.623 2.897 -2.285 1.00 0.00 N ATOM 363 CA TYR A 149 -22.235 1.506 -2.098 1.00 0.00 C ATOM 364 C TYR A 149 -21.102 1.463 -1.086 1.00 0.00 C ATOM 365 O TYR A 149 -21.235 0.791 -0.067 1.00 0.00 O ATOM 366 CB TYR A 149 -21.810 0.908 -3.451 1.00 0.00 C ATOM 367 CG TYR A 149 -21.724 -0.606 -3.576 1.00 0.00 C ATOM 368 CD1 TYR A 149 -20.777 -1.367 -2.859 1.00 0.00 C ATOM 369 CD2 TYR A 149 -22.523 -1.243 -4.544 1.00 0.00 C ATOM 370 CE1 TYR A 149 -20.628 -2.746 -3.119 1.00 0.00 C ATOM 371 CE2 TYR A 149 -22.355 -2.603 -4.832 1.00 0.00 C ATOM 372 CZ TYR A 149 -21.415 -3.369 -4.116 1.00 0.00 C ATOM 373 OH TYR A 149 -21.267 -4.682 -4.446 1.00 0.00 O ATOM 0 H TYR A 149 -22.569 3.190 -3.261 1.00 0.00 H new ATOM 0 HA TYR A 149 -23.068 0.912 -1.721 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -22.510 1.265 -4.207 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -20.832 1.318 -3.703 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -20.163 -0.892 -2.108 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -23.275 -0.675 -5.071 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -19.912 -3.327 -2.556 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -22.949 -3.066 -5.606 1.00 0.00 H new ATOM 0 HH TYR A 149 -20.559 -5.079 -3.897 1.00 0.00 H new ATOM 383 N TYR A 150 -20.013 2.195 -1.350 1.00 0.00 N ATOM 384 CA TYR A 150 -18.885 2.273 -0.440 1.00 0.00 C ATOM 385 C TYR A 150 -19.375 2.759 0.928 1.00 0.00 C ATOM 386 O TYR A 150 -19.241 2.028 1.907 1.00 0.00 O ATOM 387 CB TYR A 150 -17.767 3.149 -1.033 1.00 0.00 C ATOM 388 CG TYR A 150 -16.581 3.441 -0.120 1.00 0.00 C ATOM 389 CD1 TYR A 150 -16.218 2.549 0.908 1.00 0.00 C ATOM 390 CD2 TYR A 150 -15.821 4.612 -0.311 1.00 0.00 C ATOM 391 CE1 TYR A 150 -15.159 2.849 1.780 1.00 0.00 C ATOM 392 CE2 TYR A 150 -14.748 4.915 0.547 1.00 0.00 C ATOM 393 CZ TYR A 150 -14.444 4.051 1.623 1.00 0.00 C ATOM 394 OH TYR A 150 -13.493 4.396 2.535 1.00 0.00 O ATOM 0 H TYR A 150 -19.898 2.745 -2.201 1.00 0.00 H new ATOM 0 HA TYR A 150 -18.446 1.286 -0.298 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -17.393 2.663 -1.934 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -18.204 4.099 -1.341 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -16.761 1.623 1.027 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -16.064 5.282 -1.122 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -14.894 2.160 2.568 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -14.159 5.805 0.384 1.00 0.00 H new ATOM 0 HH TYR A 150 -13.092 5.253 2.281 1.00 0.00 H new ATOM 404 N ARG A 151 -19.976 3.954 0.994 1.00 0.00 N ATOM 405 CA ARG A 151 -20.435 4.612 2.216 1.00 0.00 C ATOM 406 C ARG A 151 -21.256 3.675 3.107 1.00 0.00 C ATOM 407 O ARG A 151 -20.999 3.618 4.308 1.00 0.00 O ATOM 408 CB ARG A 151 -21.241 5.870 1.833 1.00 0.00 C ATOM 409 CG ARG A 151 -20.410 7.073 1.340 1.00 0.00 C ATOM 410 CD ARG A 151 -19.657 7.814 2.444 1.00 0.00 C ATOM 411 NE ARG A 151 -20.529 8.552 3.376 1.00 0.00 N ATOM 412 CZ ARG A 151 -20.097 9.125 4.505 1.00 0.00 C ATOM 413 NH1 ARG A 151 -18.849 8.936 4.916 1.00 0.00 N ATOM 414 NH2 ARG A 151 -20.909 9.882 5.223 1.00 0.00 N ATOM 0 H ARG A 151 -20.162 4.510 0.159 1.00 0.00 H new ATOM 0 HA ARG A 151 -19.564 4.900 2.804 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -21.953 5.599 1.053 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -21.822 6.184 2.700 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -19.692 6.724 0.598 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -21.074 7.775 0.835 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -19.064 7.096 3.010 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -18.958 8.514 1.986 1.00 0.00 H new ATOM 0 HE ARG A 151 -21.520 8.630 3.147 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -18.215 8.352 4.370 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -18.524 9.375 5.777 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -21.870 10.032 4.917 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -20.574 10.316 6.083 1.00 0.00 H new ATOM 428 N GLU A 152 -22.236 2.955 2.557 1.00 0.00 N ATOM 429 CA GLU A 152 -23.191 2.171 3.342 1.00 0.00 C ATOM 430 C GLU A 152 -22.535 1.039 4.126 1.00 0.00 C ATOM 431 O GLU A 152 -22.901 0.780 5.277 1.00 0.00 O ATOM 432 CB GLU A 152 -24.293 1.615 2.435 1.00 0.00 C ATOM 433 CG GLU A 152 -25.431 2.636 2.339 1.00 0.00 C ATOM 434 CD GLU A 152 -26.408 2.551 3.519 1.00 0.00 C ATOM 435 OE1 GLU A 152 -25.969 2.582 4.694 1.00 0.00 O ATOM 436 OE2 GLU A 152 -27.629 2.524 3.251 1.00 0.00 O ATOM 0 H GLU A 152 -22.390 2.899 1.550 1.00 0.00 H new ATOM 0 HA GLU A 152 -23.624 2.851 4.075 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -23.892 1.405 1.443 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -24.667 0.672 2.834 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -25.009 3.640 2.294 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -25.977 2.478 1.409 1.00 0.00 H new ATOM 443 N ASN A 153 -21.562 0.354 3.526 1.00 0.00 N ATOM 444 CA ASN A 153 -20.843 -0.736 4.182 1.00 0.00 C ATOM 445 C ASN A 153 -19.457 -0.285 4.649 1.00 0.00 C ATOM 446 O ASN A 153 -18.678 -1.093 5.134 1.00 0.00 O ATOM 447 CB ASN A 153 -20.931 -2.038 3.374 1.00 0.00 C ATOM 448 CG ASN A 153 -20.003 -2.118 2.181 1.00 0.00 C ATOM 449 OD1 ASN A 153 -18.872 -2.538 2.326 1.00 0.00 O ATOM 450 ND2 ASN A 153 -20.454 -1.824 0.978 1.00 0.00 N ATOM 0 H ASN A 153 -21.251 0.539 2.572 1.00 0.00 H new ATOM 0 HA ASN A 153 -21.339 -1.004 5.115 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -20.716 -2.875 4.039 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -21.956 -2.163 3.026 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -19.853 -1.949 0.163 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -21.404 -1.472 0.862 1.00 0.00 H new ATOM 457 N MET A 154 -19.143 1.014 4.610 1.00 0.00 N ATOM 458 CA MET A 154 -17.765 1.476 4.725 1.00 0.00 C ATOM 459 C MET A 154 -17.047 1.009 5.994 1.00 0.00 C ATOM 460 O MET A 154 -15.846 0.760 5.955 1.00 0.00 O ATOM 461 CB MET A 154 -17.666 2.995 4.541 1.00 0.00 C ATOM 462 CG MET A 154 -18.001 3.792 5.800 1.00 0.00 C ATOM 463 SD MET A 154 -18.236 5.576 5.555 1.00 0.00 S ATOM 464 CE MET A 154 -16.837 5.945 4.475 1.00 0.00 C ATOM 0 H MET A 154 -19.829 1.761 4.499 1.00 0.00 H new ATOM 0 HA MET A 154 -17.230 0.996 3.906 1.00 0.00 H new ATOM 0 HB2 MET A 154 -16.655 3.248 4.221 1.00 0.00 H new ATOM 0 HB3 MET A 154 -18.340 3.299 3.740 1.00 0.00 H new ATOM 0 HG2 MET A 154 -18.910 3.380 6.239 1.00 0.00 H new ATOM 0 HG3 MET A 154 -17.201 3.645 6.526 1.00 0.00 H new ATOM 0 HE1 MET A 154 -16.586 7.003 4.553 1.00 0.00 H new ATOM 0 HE2 MET A 154 -15.978 5.345 4.775 1.00 0.00 H new ATOM 0 HE3 MET A 154 -17.102 5.710 3.444 1.00 0.00 H new ATOM 474 N HIS A 155 -17.738 0.862 7.130 1.00 0.00 N ATOM 475 CA HIS A 155 -17.061 0.506 8.373 1.00 0.00 C ATOM 476 C HIS A 155 -16.625 -0.962 8.449 1.00 0.00 C ATOM 477 O HIS A 155 -15.790 -1.262 9.307 1.00 0.00 O ATOM 478 CB HIS A 155 -17.853 0.996 9.603 1.00 0.00 C ATOM 479 CG HIS A 155 -17.272 2.229 10.274 1.00 0.00 C ATOM 480 ND1 HIS A 155 -17.558 2.665 11.553 1.00 0.00 N ATOM 481 CD2 HIS A 155 -16.355 3.107 9.751 1.00 0.00 C ATOM 482 CE1 HIS A 155 -16.818 3.757 11.794 1.00 0.00 C ATOM 483 NE2 HIS A 155 -16.036 4.043 10.739 1.00 0.00 N ATOM 0 H HIS A 155 -18.748 0.982 7.211 1.00 0.00 H new ATOM 0 HA HIS A 155 -16.115 1.047 8.380 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -18.877 1.212 9.298 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -17.902 0.189 10.334 1.00 0.00 H new ATOM 0 HD1 HIS A 155 -18.217 2.232 12.201 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -15.950 3.079 8.750 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -16.846 4.328 12.710 1.00 0.00 H new ATOM 491 N ARG A 156 -17.078 -1.859 7.555 1.00 0.00 N ATOM 492 CA ARG A 156 -16.443 -3.178 7.422 1.00 0.00 C ATOM 493 C ARG A 156 -15.110 -3.095 6.680 1.00 0.00 C ATOM 494 O ARG A 156 -14.292 -3.998 6.839 1.00 0.00 O ATOM 495 CB ARG A 156 -17.362 -4.229 6.752 1.00 0.00 C ATOM 496 CG ARG A 156 -17.900 -3.844 5.368 1.00 0.00 C ATOM 497 CD ARG A 156 -17.978 -4.924 4.290 1.00 0.00 C ATOM 498 NE ARG A 156 -19.127 -5.835 4.414 1.00 0.00 N ATOM 499 CZ ARG A 156 -20.073 -6.056 3.490 1.00 0.00 C ATOM 500 NH1 ARG A 156 -20.106 -5.348 2.363 1.00 0.00 N ATOM 501 NH2 ARG A 156 -20.996 -6.991 3.695 1.00 0.00 N ATOM 0 H ARG A 156 -17.865 -1.698 6.927 1.00 0.00 H new ATOM 0 HA ARG A 156 -16.255 -3.514 8.442 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -16.810 -5.165 6.661 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -18.208 -4.421 7.412 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -18.902 -3.438 5.503 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -17.278 -3.036 4.983 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -18.018 -4.441 3.314 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -17.061 -5.512 4.317 1.00 0.00 H new ATOM 0 HE ARG A 156 -19.212 -6.350 5.290 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -19.405 -4.626 2.193 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -20.832 -5.527 1.669 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -20.984 -7.540 4.555 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -21.716 -7.160 2.992 1.00 0.00 H new ATOM 515 N TYR A 157 -14.900 -2.098 5.818 1.00 0.00 N ATOM 516 CA TYR A 157 -13.745 -2.062 4.918 1.00 0.00 C ATOM 517 C TYR A 157 -12.417 -1.881 5.664 1.00 0.00 C ATOM 518 O TYR A 157 -12.403 -1.525 6.849 1.00 0.00 O ATOM 519 CB TYR A 157 -13.954 -1.013 3.807 1.00 0.00 C ATOM 520 CG TYR A 157 -14.772 -1.520 2.630 1.00 0.00 C ATOM 521 CD1 TYR A 157 -14.504 -2.769 2.032 1.00 0.00 C ATOM 522 CD2 TYR A 157 -15.805 -0.721 2.119 1.00 0.00 C ATOM 523 CE1 TYR A 157 -15.321 -3.255 0.997 1.00 0.00 C ATOM 524 CE2 TYR A 157 -16.609 -1.183 1.060 1.00 0.00 C ATOM 525 CZ TYR A 157 -16.400 -2.475 0.527 1.00 0.00 C ATOM 526 OH TYR A 157 -17.261 -2.991 -0.391 1.00 0.00 O ATOM 0 H TYR A 157 -15.523 -1.296 5.724 1.00 0.00 H new ATOM 0 HA TYR A 157 -13.671 -3.038 4.438 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -14.449 -0.140 4.233 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -12.981 -0.682 3.445 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -13.664 -3.357 2.372 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -15.985 0.257 2.541 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -15.124 -4.224 0.562 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -17.385 -0.550 0.655 1.00 0.00 H new ATOM 0 HH TYR A 157 -17.947 -2.325 -0.607 1.00 0.00 H new ATOM 536 N PRO A 158 -11.280 -2.155 4.991 1.00 0.00 N ATOM 537 CA PRO A 158 -9.968 -1.973 5.584 1.00 0.00 C ATOM 538 C PRO A 158 -9.701 -0.481 5.740 1.00 0.00 C ATOM 539 O PRO A 158 -9.611 0.248 4.750 1.00 0.00 O ATOM 540 CB PRO A 158 -8.984 -2.641 4.627 1.00 0.00 C ATOM 541 CG PRO A 158 -9.664 -2.488 3.270 1.00 0.00 C ATOM 542 CD PRO A 158 -11.134 -2.672 3.627 1.00 0.00 C ATOM 0 HA PRO A 158 -9.878 -2.415 6.576 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -8.009 -2.154 4.647 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -8.822 -3.689 4.881 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -9.472 -1.512 2.826 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -9.321 -3.237 2.556 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -11.776 -2.130 2.932 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -11.421 -3.722 3.574 1.00 0.00 H new ATOM 550 N ASN A 159 -9.615 -0.002 6.979 1.00 0.00 N ATOM 551 CA ASN A 159 -9.348 1.407 7.242 1.00 0.00 C ATOM 552 C ASN A 159 -7.844 1.683 7.422 1.00 0.00 C ATOM 553 O ASN A 159 -7.457 2.844 7.558 1.00 0.00 O ATOM 554 CB ASN A 159 -10.086 1.860 8.483 1.00 0.00 C ATOM 555 CG ASN A 159 -10.330 3.361 8.531 1.00 0.00 C ATOM 556 OD1 ASN A 159 -10.770 3.964 7.558 1.00 0.00 O ATOM 557 ND2 ASN A 159 -10.124 3.998 9.663 1.00 0.00 N ATOM 0 H ASN A 159 -9.727 -0.572 7.817 1.00 0.00 H new ATOM 0 HA ASN A 159 -9.699 1.966 6.375 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -11.044 1.343 8.535 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -9.515 1.564 9.363 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -10.330 4.995 9.732 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -9.758 3.495 10.472 1.00 0.00 H new ATOM 564 N GLN A 160 -7.017 0.632 7.448 1.00 0.00 N ATOM 565 CA GLN A 160 -5.560 0.641 7.580 1.00 0.00 C ATOM 566 C GLN A 160 -4.965 -0.163 6.414 1.00 0.00 C ATOM 567 O GLN A 160 -5.642 -1.060 5.891 1.00 0.00 O ATOM 568 CB GLN A 160 -5.147 -0.049 8.890 1.00 0.00 C ATOM 569 CG GLN A 160 -5.736 0.489 10.192 1.00 0.00 C ATOM 570 CD GLN A 160 -5.499 -0.459 11.360 1.00 0.00 C ATOM 571 OE1 GLN A 160 -6.094 -1.528 11.415 1.00 0.00 O ATOM 572 NE2 GLN A 160 -4.647 -0.098 12.304 1.00 0.00 N ATOM 0 H GLN A 160 -7.379 -0.319 7.371 1.00 0.00 H new ATOM 0 HA GLN A 160 -5.202 1.671 7.577 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -5.413 -1.103 8.812 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -4.061 0.001 8.967 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -5.293 1.459 10.417 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -6.807 0.649 10.067 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -4.162 0.797 12.238 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -4.474 -0.714 13.098 1.00 0.00 H new ATOM 581 N VAL A 161 -3.704 0.091 6.038 1.00 0.00 N ATOM 582 CA VAL A 161 -3.047 -0.597 4.921 1.00 0.00 C ATOM 583 C VAL A 161 -1.629 -1.034 5.309 1.00 0.00 C ATOM 584 O VAL A 161 -0.915 -0.294 5.995 1.00 0.00 O ATOM 585 CB VAL A 161 -3.107 0.260 3.631 1.00 0.00 C ATOM 586 CG1 VAL A 161 -4.525 0.773 3.330 1.00 0.00 C ATOM 587 CG2 VAL A 161 -2.170 1.479 3.636 1.00 0.00 C ATOM 0 H VAL A 161 -3.111 0.780 6.501 1.00 0.00 H new ATOM 0 HA VAL A 161 -3.592 -1.514 4.695 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.776 -0.433 2.858 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -4.511 1.367 2.416 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -5.199 -0.074 3.201 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -4.872 1.390 4.159 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -2.275 2.023 2.697 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.431 2.135 4.466 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -1.139 1.145 3.748 1.00 0.00 H new ATOM 597 N TYR A 162 -1.234 -2.244 4.903 1.00 0.00 N ATOM 598 CA TYR A 162 0.040 -2.863 5.247 1.00 0.00 C ATOM 599 C TYR A 162 1.123 -2.396 4.282 1.00 0.00 C ATOM 600 O TYR A 162 0.978 -2.562 3.071 1.00 0.00 O ATOM 601 CB TYR A 162 -0.066 -4.391 5.169 1.00 0.00 C ATOM 602 CG TYR A 162 -0.944 -5.033 6.221 1.00 0.00 C ATOM 603 CD1 TYR A 162 -0.413 -5.348 7.487 1.00 0.00 C ATOM 604 CD2 TYR A 162 -2.293 -5.313 5.936 1.00 0.00 C ATOM 605 CE1 TYR A 162 -1.223 -5.962 8.459 1.00 0.00 C ATOM 606 CE2 TYR A 162 -3.105 -5.936 6.899 1.00 0.00 C ATOM 607 CZ TYR A 162 -2.572 -6.277 8.161 1.00 0.00 C ATOM 608 OH TYR A 162 -3.371 -6.936 9.048 1.00 0.00 O ATOM 0 H TYR A 162 -1.814 -2.835 4.307 1.00 0.00 H new ATOM 0 HA TYR A 162 0.297 -2.570 6.265 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -0.449 -4.662 4.185 1.00 0.00 H new ATOM 0 HB3 TYR A 162 0.936 -4.813 5.249 1.00 0.00 H new ATOM 0 HD1 TYR A 162 0.618 -5.118 7.712 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -2.706 -5.048 4.974 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -0.817 -6.193 9.433 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -4.138 -6.154 6.673 1.00 0.00 H new ATOM 0 HH TYR A 162 -4.262 -7.057 8.658 1.00 0.00 H new ATOM 618 N TYR A 163 2.237 -1.887 4.808 1.00 0.00 N ATOM 619 CA TYR A 163 3.358 -1.371 4.032 1.00 0.00 C ATOM 620 C TYR A 163 4.694 -1.755 4.692 1.00 0.00 C ATOM 621 O TYR A 163 4.702 -2.307 5.795 1.00 0.00 O ATOM 622 CB TYR A 163 3.178 0.150 3.884 1.00 0.00 C ATOM 623 CG TYR A 163 3.851 1.006 4.944 1.00 0.00 C ATOM 624 CD1 TYR A 163 3.459 0.986 6.297 1.00 0.00 C ATOM 625 CD2 TYR A 163 4.931 1.806 4.556 1.00 0.00 C ATOM 626 CE1 TYR A 163 4.170 1.738 7.255 1.00 0.00 C ATOM 627 CE2 TYR A 163 5.650 2.558 5.492 1.00 0.00 C ATOM 628 CZ TYR A 163 5.288 2.512 6.856 1.00 0.00 C ATOM 629 OH TYR A 163 6.021 3.210 7.767 1.00 0.00 O ATOM 0 H TYR A 163 2.386 -1.822 5.815 1.00 0.00 H new ATOM 0 HA TYR A 163 3.378 -1.814 3.036 1.00 0.00 H new ATOM 0 HB2 TYR A 163 3.561 0.448 2.908 1.00 0.00 H new ATOM 0 HB3 TYR A 163 2.111 0.372 3.890 1.00 0.00 H new ATOM 0 HD1 TYR A 163 2.610 0.392 6.602 1.00 0.00 H new ATOM 0 HD2 TYR A 163 5.215 1.844 3.515 1.00 0.00 H new ATOM 0 HE1 TYR A 163 3.863 1.724 8.290 1.00 0.00 H new ATOM 0 HE2 TYR A 163 6.479 3.172 5.172 1.00 0.00 H new ATOM 0 HH TYR A 163 6.749 3.680 7.310 1.00 0.00 H new ATOM 639 N ARG A 164 5.829 -1.445 4.060 1.00 0.00 N ATOM 640 CA ARG A 164 7.164 -1.492 4.670 1.00 0.00 C ATOM 641 C ARG A 164 7.726 -0.074 4.701 1.00 0.00 C ATOM 642 O ARG A 164 7.438 0.660 3.764 1.00 0.00 O ATOM 643 CB ARG A 164 8.112 -2.344 3.814 1.00 0.00 C ATOM 644 CG ARG A 164 7.844 -3.844 3.900 1.00 0.00 C ATOM 645 CD ARG A 164 8.955 -4.579 3.142 1.00 0.00 C ATOM 646 NE ARG A 164 8.875 -6.023 3.374 1.00 0.00 N ATOM 647 CZ ARG A 164 9.876 -6.840 3.719 1.00 0.00 C ATOM 648 NH1 ARG A 164 11.138 -6.424 3.713 1.00 0.00 N ATOM 649 NH2 ARG A 164 9.584 -8.078 4.101 1.00 0.00 N ATOM 0 H ARG A 164 5.847 -1.147 3.085 1.00 0.00 H new ATOM 0 HA ARG A 164 7.083 -1.919 5.670 1.00 0.00 H new ATOM 0 HB2 ARG A 164 8.028 -2.029 2.774 1.00 0.00 H new ATOM 0 HB3 ARG A 164 9.139 -2.150 4.124 1.00 0.00 H new ATOM 0 HG2 ARG A 164 7.819 -4.165 4.941 1.00 0.00 H new ATOM 0 HG3 ARG A 164 6.871 -4.081 3.470 1.00 0.00 H new ATOM 0 HD2 ARG A 164 8.872 -4.372 2.075 1.00 0.00 H new ATOM 0 HD3 ARG A 164 9.928 -4.208 3.464 1.00 0.00 H new ATOM 0 HE ARG A 164 7.957 -6.452 3.260 1.00 0.00 H new ATOM 0 HH11 ARG A 164 11.358 -5.466 3.442 1.00 0.00 H new ATOM 0 HH12 ARG A 164 11.887 -7.063 3.980 1.00 0.00 H new ATOM 0 HH21 ARG A 164 8.613 -8.388 4.127 1.00 0.00 H new ATOM 0 HH22 ARG A 164 10.331 -8.719 4.369 1.00 0.00 H new ATOM 663 N PRO A 165 8.575 0.318 5.667 1.00 0.00 N ATOM 664 CA PRO A 165 9.266 1.603 5.585 1.00 0.00 C ATOM 665 C PRO A 165 10.098 1.675 4.299 1.00 0.00 C ATOM 666 O PRO A 165 10.553 0.642 3.810 1.00 0.00 O ATOM 667 CB PRO A 165 10.113 1.703 6.852 1.00 0.00 C ATOM 668 CG PRO A 165 10.339 0.247 7.253 1.00 0.00 C ATOM 669 CD PRO A 165 9.064 -0.461 6.793 1.00 0.00 C ATOM 0 HA PRO A 165 8.579 2.447 5.533 1.00 0.00 H new ATOM 0 HB2 PRO A 165 11.055 2.217 6.664 1.00 0.00 H new ATOM 0 HB3 PRO A 165 9.597 2.259 7.635 1.00 0.00 H new ATOM 0 HG2 PRO A 165 11.223 -0.168 6.770 1.00 0.00 H new ATOM 0 HG3 PRO A 165 10.486 0.147 8.328 1.00 0.00 H new ATOM 0 HD2 PRO A 165 9.270 -1.490 6.499 1.00 0.00 H new ATOM 0 HD3 PRO A 165 8.326 -0.500 7.594 1.00 0.00 H new ATOM 677 N MET A 166 10.281 2.889 3.762 1.00 0.00 N ATOM 678 CA MET A 166 10.963 3.181 2.508 1.00 0.00 C ATOM 679 C MET A 166 12.382 2.629 2.533 1.00 0.00 C ATOM 680 O MET A 166 13.245 3.144 3.252 1.00 0.00 O ATOM 681 CB MET A 166 10.944 4.693 2.248 1.00 0.00 C ATOM 682 CG MET A 166 10.858 5.029 0.762 1.00 0.00 C ATOM 683 SD MET A 166 12.387 5.628 0.012 1.00 0.00 S ATOM 684 CE MET A 166 11.717 7.044 -0.906 1.00 0.00 C ATOM 0 H MET A 166 9.937 3.733 4.220 1.00 0.00 H new ATOM 0 HA MET A 166 10.439 2.691 1.687 1.00 0.00 H new ATOM 0 HB2 MET A 166 10.095 5.137 2.767 1.00 0.00 H new ATOM 0 HB3 MET A 166 11.844 5.142 2.667 1.00 0.00 H new ATOM 0 HG2 MET A 166 10.534 4.138 0.224 1.00 0.00 H new ATOM 0 HG3 MET A 166 10.085 5.784 0.622 1.00 0.00 H new ATOM 0 HE1 MET A 166 12.524 7.546 -1.440 1.00 0.00 H new ATOM 0 HE2 MET A 166 10.971 6.695 -1.620 1.00 0.00 H new ATOM 0 HE3 MET A 166 11.253 7.742 -0.210 1.00 0.00 H new ATOM 694 N ASP A 167 12.570 1.543 1.802 1.00 0.00 N ATOM 695 CA ASP A 167 13.724 0.663 1.808 1.00 0.00 C ATOM 696 C ASP A 167 13.571 -0.186 0.548 1.00 0.00 C ATOM 697 O ASP A 167 12.617 -0.959 0.459 1.00 0.00 O ATOM 698 CB ASP A 167 13.693 -0.204 3.077 1.00 0.00 C ATOM 699 CG ASP A 167 14.698 -1.350 3.045 1.00 0.00 C ATOM 700 OD1 ASP A 167 15.881 -1.094 2.748 1.00 0.00 O ATOM 701 OD2 ASP A 167 14.314 -2.492 3.401 1.00 0.00 O ATOM 0 H ASP A 167 11.863 1.230 1.137 1.00 0.00 H new ATOM 0 HA ASP A 167 14.675 1.196 1.812 1.00 0.00 H new ATOM 0 HB2 ASP A 167 13.896 0.425 3.944 1.00 0.00 H new ATOM 0 HB3 ASP A 167 12.690 -0.612 3.206 1.00 0.00 H new ATOM 706 N GLU A 168 14.449 0.023 -0.435 1.00 0.00 N ATOM 707 CA GLU A 168 14.449 -0.592 -1.767 1.00 0.00 C ATOM 708 C GLU A 168 13.242 -0.190 -2.644 1.00 0.00 C ATOM 709 O GLU A 168 12.297 0.440 -2.171 1.00 0.00 O ATOM 710 CB GLU A 168 14.655 -2.121 -1.650 1.00 0.00 C ATOM 711 CG GLU A 168 16.090 -2.426 -1.199 1.00 0.00 C ATOM 712 CD GLU A 168 16.419 -3.906 -1.015 1.00 0.00 C ATOM 713 OE1 GLU A 168 15.653 -4.812 -1.411 1.00 0.00 O ATOM 714 OE2 GLU A 168 17.516 -4.172 -0.477 1.00 0.00 O ATOM 0 H GLU A 168 15.230 0.668 -0.316 1.00 0.00 H new ATOM 0 HA GLU A 168 15.300 -0.186 -2.313 1.00 0.00 H new ATOM 0 HB2 GLU A 168 13.945 -2.538 -0.936 1.00 0.00 H new ATOM 0 HB3 GLU A 168 14.458 -2.597 -2.611 1.00 0.00 H new ATOM 0 HG2 GLU A 168 16.780 -2.006 -1.931 1.00 0.00 H new ATOM 0 HG3 GLU A 168 16.274 -1.911 -0.256 1.00 0.00 H new ATOM 721 N TYR A 169 13.343 -0.499 -3.953 1.00 0.00 N ATOM 722 CA TYR A 169 12.395 -0.378 -5.085 1.00 0.00 C ATOM 723 C TYR A 169 11.557 0.918 -5.179 1.00 0.00 C ATOM 724 O TYR A 169 10.635 1.019 -5.992 1.00 0.00 O ATOM 725 CB TYR A 169 11.564 -1.668 -5.212 1.00 0.00 C ATOM 726 CG TYR A 169 10.717 -1.990 -3.999 1.00 0.00 C ATOM 727 CD1 TYR A 169 9.413 -1.474 -3.891 1.00 0.00 C ATOM 728 CD2 TYR A 169 11.250 -2.770 -2.957 1.00 0.00 C ATOM 729 CE1 TYR A 169 8.668 -1.676 -2.717 1.00 0.00 C ATOM 730 CE2 TYR A 169 10.525 -2.949 -1.770 1.00 0.00 C ATOM 731 CZ TYR A 169 9.246 -2.371 -1.629 1.00 0.00 C ATOM 732 OH TYR A 169 8.586 -2.469 -0.443 1.00 0.00 O ATOM 0 H TYR A 169 14.219 -0.897 -4.290 1.00 0.00 H new ATOM 0 HA TYR A 169 13.023 -0.262 -5.968 1.00 0.00 H new ATOM 0 HB2 TYR A 169 10.913 -1.582 -6.082 1.00 0.00 H new ATOM 0 HB3 TYR A 169 12.239 -2.503 -5.401 1.00 0.00 H new ATOM 0 HD1 TYR A 169 8.983 -0.921 -4.713 1.00 0.00 H new ATOM 0 HD2 TYR A 169 12.219 -3.232 -3.071 1.00 0.00 H new ATOM 0 HE1 TYR A 169 7.657 -1.302 -2.646 1.00 0.00 H new ATOM 0 HE2 TYR A 169 10.946 -3.530 -0.963 1.00 0.00 H new ATOM 0 HH TYR A 169 8.458 -1.574 -0.065 1.00 0.00 H new ATOM 742 N SER A 170 11.916 1.932 -4.400 1.00 0.00 N ATOM 743 CA SER A 170 11.258 3.205 -4.168 1.00 0.00 C ATOM 744 C SER A 170 10.812 3.908 -5.452 1.00 0.00 C ATOM 745 O SER A 170 11.597 4.566 -6.137 1.00 0.00 O ATOM 746 CB SER A 170 12.180 4.068 -3.293 1.00 0.00 C ATOM 747 OG SER A 170 13.548 3.889 -3.628 1.00 0.00 O ATOM 0 H SER A 170 12.776 1.870 -3.854 1.00 0.00 H new ATOM 0 HA SER A 170 10.321 3.028 -3.640 1.00 0.00 H new ATOM 0 HB2 SER A 170 11.912 5.118 -3.409 1.00 0.00 H new ATOM 0 HB3 SER A 170 12.027 3.814 -2.244 1.00 0.00 H new ATOM 0 HG SER A 170 14.103 4.455 -3.052 1.00 0.00 H new ATOM 753 N ASN A 171 9.532 3.758 -5.778 1.00 0.00 N ATOM 754 CA ASN A 171 8.776 4.492 -6.782 1.00 0.00 C ATOM 755 C ASN A 171 7.375 4.520 -6.206 1.00 0.00 C ATOM 756 O ASN A 171 6.929 3.461 -5.756 1.00 0.00 O ATOM 757 CB ASN A 171 8.695 3.742 -8.123 1.00 0.00 C ATOM 758 CG ASN A 171 10.025 3.604 -8.830 1.00 0.00 C ATOM 759 OD1 ASN A 171 10.341 4.409 -9.702 1.00 0.00 O ATOM 760 ND2 ASN A 171 10.804 2.588 -8.492 1.00 0.00 N ATOM 0 H ASN A 171 8.952 3.063 -5.308 1.00 0.00 H new ATOM 0 HA ASN A 171 9.232 5.462 -6.980 1.00 0.00 H new ATOM 0 HB2 ASN A 171 8.283 2.748 -7.948 1.00 0.00 H new ATOM 0 HB3 ASN A 171 7.999 4.265 -8.779 1.00 0.00 H new ATOM 0 HD21 ASN A 171 11.700 2.454 -8.961 1.00 0.00 H new ATOM 0 HD22 ASN A 171 10.508 1.939 -7.763 1.00 0.00 H new ATOM 767 N GLN A 172 6.672 5.656 -6.247 1.00 0.00 N ATOM 768 CA GLN A 172 5.317 5.731 -5.706 1.00 0.00 C ATOM 769 C GLN A 172 4.461 4.603 -6.275 1.00 0.00 C ATOM 770 O GLN A 172 3.939 3.818 -5.493 1.00 0.00 O ATOM 771 CB GLN A 172 4.709 7.124 -5.908 1.00 0.00 C ATOM 772 CG GLN A 172 3.299 7.217 -5.302 1.00 0.00 C ATOM 773 CD GLN A 172 2.771 8.644 -5.368 1.00 0.00 C ATOM 774 OE1 GLN A 172 2.450 9.149 -6.440 1.00 0.00 O ATOM 775 NE2 GLN A 172 2.726 9.339 -4.243 1.00 0.00 N ATOM 0 H GLN A 172 7.018 6.528 -6.647 1.00 0.00 H new ATOM 0 HA GLN A 172 5.354 5.585 -4.626 1.00 0.00 H new ATOM 0 HB2 GLN A 172 5.354 7.873 -5.449 1.00 0.00 H new ATOM 0 HB3 GLN A 172 4.664 7.352 -6.973 1.00 0.00 H new ATOM 0 HG2 GLN A 172 2.624 6.550 -5.838 1.00 0.00 H new ATOM 0 HG3 GLN A 172 3.322 6.881 -4.265 1.00 0.00 H new ATOM 0 HE21 GLN A 172 2.997 8.902 -3.362 1.00 0.00 H new ATOM 0 HE22 GLN A 172 2.421 10.312 -4.257 1.00 0.00 H new ATOM 784 N ASN A 173 4.393 4.469 -7.604 1.00 0.00 N ATOM 785 CA ASN A 173 3.615 3.416 -8.254 1.00 0.00 C ATOM 786 C ASN A 173 3.937 2.016 -7.712 1.00 0.00 C ATOM 787 O ASN A 173 3.008 1.272 -7.440 1.00 0.00 O ATOM 788 CB ASN A 173 3.809 3.472 -9.775 1.00 0.00 C ATOM 789 CG ASN A 173 3.101 2.299 -10.448 1.00 0.00 C ATOM 790 OD1 ASN A 173 1.884 2.286 -10.580 1.00 0.00 O ATOM 791 ND2 ASN A 173 3.834 1.302 -10.903 1.00 0.00 N ATOM 0 H ASN A 173 4.876 5.088 -8.256 1.00 0.00 H new ATOM 0 HA ASN A 173 2.567 3.603 -8.020 1.00 0.00 H new ATOM 0 HB2 ASN A 173 3.417 4.412 -10.163 1.00 0.00 H new ATOM 0 HB3 ASN A 173 4.872 3.448 -10.013 1.00 0.00 H new ATOM 0 HD21 ASN A 173 3.388 0.512 -11.369 1.00 0.00 H new ATOM 0 HD22 ASN A 173 4.847 1.321 -10.789 1.00 0.00 H new ATOM 798 N ASN A 174 5.215 1.639 -7.542 1.00 0.00 N ATOM 799 CA ASN A 174 5.593 0.314 -7.013 1.00 0.00 C ATOM 800 C ASN A 174 5.129 0.165 -5.576 1.00 0.00 C ATOM 801 O ASN A 174 4.480 -0.822 -5.240 1.00 0.00 O ATOM 802 CB ASN A 174 7.120 0.092 -6.997 1.00 0.00 C ATOM 803 CG ASN A 174 7.753 -0.396 -8.288 1.00 0.00 C ATOM 804 OD1 ASN A 174 8.814 -1.006 -8.261 1.00 0.00 O ATOM 805 ND2 ASN A 174 7.161 -0.130 -9.435 1.00 0.00 N ATOM 0 H ASN A 174 6.011 2.237 -7.765 1.00 0.00 H new ATOM 0 HA ASN A 174 5.120 -0.411 -7.675 1.00 0.00 H new ATOM 0 HB2 ASN A 174 7.597 1.031 -6.718 1.00 0.00 H new ATOM 0 HB3 ASN A 174 7.351 -0.628 -6.212 1.00 0.00 H new ATOM 0 HD21 ASN A 174 7.587 -0.433 -10.311 1.00 0.00 H new ATOM 0 HD22 ASN A 174 6.277 0.379 -9.447 1.00 0.00 H new ATOM 812 N PHE A 175 5.530 1.111 -4.725 1.00 0.00 N ATOM 813 CA PHE A 175 5.319 1.033 -3.288 1.00 0.00 C ATOM 814 C PHE A 175 3.823 0.965 -2.989 1.00 0.00 C ATOM 815 O PHE A 175 3.402 0.215 -2.107 1.00 0.00 O ATOM 816 CB PHE A 175 5.997 2.231 -2.607 1.00 0.00 C ATOM 817 CG PHE A 175 6.846 1.844 -1.417 1.00 0.00 C ATOM 818 CD1 PHE A 175 8.130 1.300 -1.614 1.00 0.00 C ATOM 819 CD2 PHE A 175 6.382 2.077 -0.113 1.00 0.00 C ATOM 820 CE1 PHE A 175 8.923 0.943 -0.510 1.00 0.00 C ATOM 821 CE2 PHE A 175 7.197 1.783 0.989 1.00 0.00 C ATOM 822 CZ PHE A 175 8.448 1.170 0.793 1.00 0.00 C ATOM 0 H PHE A 175 6.014 1.958 -5.022 1.00 0.00 H new ATOM 0 HA PHE A 175 5.771 0.126 -2.887 1.00 0.00 H new ATOM 0 HB2 PHE A 175 6.621 2.749 -3.336 1.00 0.00 H new ATOM 0 HB3 PHE A 175 5.232 2.937 -2.284 1.00 0.00 H new ATOM 0 HD1 PHE A 175 8.506 1.157 -2.616 1.00 0.00 H new ATOM 0 HD2 PHE A 175 5.394 2.484 0.042 1.00 0.00 H new ATOM 0 HE1 PHE A 175 9.894 0.496 -0.662 1.00 0.00 H new ATOM 0 HE2 PHE A 175 6.865 2.027 1.987 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.043 0.874 1.644 1.00 0.00 H new ATOM 832 N VAL A 176 3.031 1.712 -3.761 1.00 0.00 N ATOM 833 CA VAL A 176 1.590 1.605 -3.824 1.00 0.00 C ATOM 834 C VAL A 176 1.228 0.179 -4.202 1.00 0.00 C ATOM 835 O VAL A 176 0.678 -0.521 -3.363 1.00 0.00 O ATOM 836 CB VAL A 176 1.043 2.669 -4.795 1.00 0.00 C ATOM 837 CG1 VAL A 176 -0.364 2.355 -5.311 1.00 0.00 C ATOM 838 CG2 VAL A 176 1.064 4.030 -4.090 1.00 0.00 C ATOM 0 H VAL A 176 3.400 2.434 -4.380 1.00 0.00 H new ATOM 0 HA VAL A 176 1.125 1.806 -2.859 1.00 0.00 H new ATOM 0 HB VAL A 176 1.686 2.678 -5.675 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -0.687 3.145 -5.989 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -0.353 1.403 -5.841 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -1.055 2.294 -4.470 1.00 0.00 H new ATOM 0 HG21 VAL A 176 0.679 4.795 -4.764 1.00 0.00 H new ATOM 0 HG22 VAL A 176 0.440 3.987 -3.197 1.00 0.00 H new ATOM 0 HG23 VAL A 176 2.087 4.277 -3.807 1.00 0.00 H new ATOM 848 N HIS A 177 1.513 -0.249 -5.434 1.00 0.00 N ATOM 849 CA HIS A 177 0.939 -1.451 -6.027 1.00 0.00 C ATOM 850 C HIS A 177 1.130 -2.674 -5.117 1.00 0.00 C ATOM 851 O HIS A 177 0.228 -3.510 -5.041 1.00 0.00 O ATOM 852 CB HIS A 177 1.517 -1.636 -7.447 1.00 0.00 C ATOM 853 CG HIS A 177 2.071 -2.992 -7.754 1.00 0.00 C ATOM 854 ND1 HIS A 177 3.235 -3.471 -7.240 1.00 0.00 N flip ATOM 855 CD2 HIS A 177 1.517 -3.962 -8.545 1.00 0.00 C flip ATOM 856 CE1 HIS A 177 3.385 -4.791 -7.683 1.00 0.00 C flip ATOM 857 NE2 HIS A 177 2.318 -5.038 -8.471 1.00 0.00 N flip ATOM 0 H HIS A 177 2.159 0.240 -6.054 1.00 0.00 H new ATOM 0 HA HIS A 177 -0.141 -1.340 -6.123 1.00 0.00 H new ATOM 0 HB2 HIS A 177 0.732 -1.413 -8.170 1.00 0.00 H new ATOM 0 HB3 HIS A 177 2.307 -0.900 -7.596 1.00 0.00 H new ATOM 0 HD2 HIS A 177 0.607 -3.878 -9.120 1.00 0.00 H new ATOM 0 HE1 HIS A 177 4.189 -5.471 -7.443 1.00 0.00 H new ATOM 0 HE2 HIS A 177 2.143 -5.923 -8.947 1.00 0.00 H new ATOM 865 N ASP A 178 2.280 -2.778 -4.437 1.00 0.00 N ATOM 866 CA ASP A 178 2.584 -3.899 -3.554 1.00 0.00 C ATOM 867 C ASP A 178 1.691 -3.835 -2.320 1.00 0.00 C ATOM 868 O ASP A 178 0.940 -4.771 -2.055 1.00 0.00 O ATOM 869 CB ASP A 178 4.060 -3.908 -3.139 1.00 0.00 C ATOM 870 CG ASP A 178 4.357 -5.184 -2.352 1.00 0.00 C ATOM 871 OD1 ASP A 178 4.641 -6.219 -3.004 1.00 0.00 O ATOM 872 OD2 ASP A 178 4.291 -5.154 -1.101 1.00 0.00 O ATOM 0 H ASP A 178 3.024 -2.082 -4.488 1.00 0.00 H new ATOM 0 HA ASP A 178 2.390 -4.823 -4.099 1.00 0.00 H new ATOM 0 HB2 ASP A 178 4.698 -3.855 -4.021 1.00 0.00 H new ATOM 0 HB3 ASP A 178 4.284 -3.032 -2.531 1.00 0.00 H new ATOM 877 N CYS A 179 1.730 -2.705 -1.605 1.00 0.00 N ATOM 878 CA CYS A 179 0.920 -2.438 -0.424 1.00 0.00 C ATOM 879 C CYS A 179 -0.554 -2.619 -0.738 1.00 0.00 C ATOM 880 O CYS A 179 -1.252 -3.248 0.057 1.00 0.00 O ATOM 881 CB CYS A 179 1.204 -0.997 0.055 1.00 0.00 C ATOM 882 SG CYS A 179 0.042 -0.123 1.164 1.00 0.00 S ATOM 0 H CYS A 179 2.348 -1.930 -1.845 1.00 0.00 H new ATOM 0 HA CYS A 179 1.178 -3.142 0.367 1.00 0.00 H new ATOM 0 HB2 CYS A 179 2.172 -1.013 0.556 1.00 0.00 H new ATOM 0 HB3 CYS A 179 1.317 -0.381 -0.837 1.00 0.00 H new ATOM 887 N VAL A 180 -1.029 -2.124 -1.885 1.00 0.00 N ATOM 888 CA VAL A 180 -2.396 -2.321 -2.309 1.00 0.00 C ATOM 889 C VAL A 180 -2.632 -3.812 -2.441 1.00 0.00 C ATOM 890 O VAL A 180 -3.482 -4.325 -1.725 1.00 0.00 O ATOM 891 CB VAL A 180 -2.764 -1.536 -3.588 1.00 0.00 C ATOM 892 CG1 VAL A 180 -4.242 -1.748 -3.964 1.00 0.00 C ATOM 893 CG2 VAL A 180 -2.598 -0.029 -3.377 1.00 0.00 C ATOM 0 H VAL A 180 -0.467 -1.577 -2.537 1.00 0.00 H new ATOM 0 HA VAL A 180 -3.066 -1.909 -1.555 1.00 0.00 H new ATOM 0 HB VAL A 180 -2.099 -1.903 -4.370 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -4.472 -1.184 -4.868 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -4.424 -2.808 -4.142 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -4.878 -1.403 -3.149 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -2.864 0.498 -4.293 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -3.250 0.299 -2.567 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.562 0.190 -3.120 1.00 0.00 H new ATOM 903 N ASN A 181 -1.899 -4.533 -3.293 1.00 0.00 N ATOM 904 CA ASN A 181 -2.258 -5.919 -3.568 1.00 0.00 C ATOM 905 C ASN A 181 -2.212 -6.780 -2.312 1.00 0.00 C ATOM 906 O ASN A 181 -3.138 -7.551 -2.078 1.00 0.00 O ATOM 907 CB ASN A 181 -1.407 -6.517 -4.691 1.00 0.00 C ATOM 908 CG ASN A 181 -2.122 -7.698 -5.332 1.00 0.00 C ATOM 909 OD1 ASN A 181 -3.070 -7.512 -6.099 1.00 0.00 O ATOM 910 ND2 ASN A 181 -1.680 -8.914 -5.079 1.00 0.00 N ATOM 0 H ASN A 181 -1.077 -4.190 -3.790 1.00 0.00 H new ATOM 0 HA ASN A 181 -3.291 -5.913 -3.915 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -1.202 -5.756 -5.444 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -0.445 -6.839 -4.293 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -2.123 -9.720 -5.520 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -0.895 -9.049 -4.442 1.00 0.00 H new ATOM 917 N ILE A 182 -1.198 -6.578 -1.470 1.00 0.00 N ATOM 918 CA ILE A 182 -1.064 -7.161 -0.142 1.00 0.00 C ATOM 919 C ILE A 182 -2.282 -6.846 0.709 1.00 0.00 C ATOM 920 O ILE A 182 -2.795 -7.739 1.379 1.00 0.00 O ATOM 921 CB ILE A 182 0.213 -6.587 0.523 1.00 0.00 C ATOM 922 CG1 ILE A 182 1.482 -7.167 -0.125 1.00 0.00 C ATOM 923 CG2 ILE A 182 0.254 -6.745 2.056 1.00 0.00 C ATOM 924 CD1 ILE A 182 1.760 -8.600 0.310 1.00 0.00 C ATOM 0 H ILE A 182 -0.412 -5.974 -1.711 1.00 0.00 H new ATOM 0 HA ILE A 182 -0.986 -8.245 -0.228 1.00 0.00 H new ATOM 0 HB ILE A 182 0.178 -5.513 0.341 1.00 0.00 H new ATOM 0 HG12 ILE A 182 1.379 -7.134 -1.210 1.00 0.00 H new ATOM 0 HG13 ILE A 182 2.336 -6.541 0.133 1.00 0.00 H new ATOM 0 HG21 ILE A 182 1.180 -6.318 2.441 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -0.597 -6.226 2.498 1.00 0.00 H new ATOM 0 HG23 ILE A 182 0.208 -7.803 2.314 1.00 0.00 H new ATOM 0 HD11 ILE A 182 2.666 -8.959 -0.177 1.00 0.00 H new ATOM 0 HD12 ILE A 182 1.892 -8.633 1.391 1.00 0.00 H new ATOM 0 HD13 ILE A 182 0.920 -9.235 0.028 1.00 0.00 H new ATOM 936 N THR A 183 -2.701 -5.588 0.753 1.00 0.00 N ATOM 937 CA THR A 183 -3.712 -5.154 1.698 1.00 0.00 C ATOM 938 C THR A 183 -5.059 -5.674 1.222 1.00 0.00 C ATOM 939 O THR A 183 -5.800 -6.253 2.017 1.00 0.00 O ATOM 940 CB THR A 183 -3.669 -3.633 1.856 1.00 0.00 C ATOM 941 OG1 THR A 183 -2.444 -3.275 2.457 1.00 0.00 O ATOM 942 CG2 THR A 183 -4.795 -3.116 2.745 1.00 0.00 C ATOM 0 H THR A 183 -2.352 -4.850 0.141 1.00 0.00 H new ATOM 0 HA THR A 183 -3.526 -5.561 2.692 1.00 0.00 H new ATOM 0 HB THR A 183 -3.781 -3.194 0.865 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.770 -3.124 1.762 1.00 0.00 H new ATOM 0 HG21 THR A 183 -4.724 -2.031 2.828 1.00 0.00 H new ATOM 0 HG22 THR A 183 -5.757 -3.384 2.307 1.00 0.00 H new ATOM 0 HG23 THR A 183 -4.710 -3.562 3.736 1.00 0.00 H new ATOM 950 N ILE A 184 -5.355 -5.536 -0.070 1.00 0.00 N ATOM 951 CA ILE A 184 -6.546 -6.076 -0.689 1.00 0.00 C ATOM 952 C ILE A 184 -6.621 -7.571 -0.349 1.00 0.00 C ATOM 953 O ILE A 184 -7.602 -8.006 0.267 1.00 0.00 O ATOM 954 CB ILE A 184 -6.588 -5.748 -2.195 1.00 0.00 C ATOM 955 CG1 ILE A 184 -6.499 -4.236 -2.532 1.00 0.00 C ATOM 956 CG2 ILE A 184 -7.924 -6.246 -2.737 1.00 0.00 C ATOM 957 CD1 ILE A 184 -7.773 -3.425 -2.302 1.00 0.00 C ATOM 0 H ILE A 184 -4.754 -5.033 -0.723 1.00 0.00 H new ATOM 0 HA ILE A 184 -7.448 -5.608 -0.294 1.00 0.00 H new ATOM 0 HB ILE A 184 -5.716 -6.227 -2.640 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -5.699 -3.797 -1.935 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -6.210 -4.133 -3.578 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -7.988 -6.029 -3.803 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -8.002 -7.322 -2.580 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -8.738 -5.743 -2.216 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -7.595 -2.384 -2.570 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -8.576 -3.827 -2.920 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -8.058 -3.485 -1.252 1.00 0.00 H new ATOM 969 N LYS A 185 -5.547 -8.319 -0.639 1.00 0.00 N ATOM 970 CA LYS A 185 -5.400 -9.722 -0.270 1.00 0.00 C ATOM 971 C LYS A 185 -5.594 -9.971 1.220 1.00 0.00 C ATOM 972 O LYS A 185 -6.189 -10.981 1.575 1.00 0.00 O ATOM 973 CB LYS A 185 -4.023 -10.259 -0.692 1.00 0.00 C ATOM 974 CG LYS A 185 -4.076 -10.892 -2.094 1.00 0.00 C ATOM 975 CD LYS A 185 -2.902 -11.836 -2.380 1.00 0.00 C ATOM 976 CE LYS A 185 -2.857 -12.936 -1.310 1.00 0.00 C ATOM 977 NZ LYS A 185 -2.123 -14.136 -1.752 1.00 0.00 N ATOM 0 H LYS A 185 -4.743 -7.952 -1.148 1.00 0.00 H new ATOM 0 HA LYS A 185 -6.189 -10.253 -0.803 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -3.296 -9.447 -0.684 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -3.682 -11.000 0.031 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -5.010 -11.443 -2.201 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -4.086 -10.100 -2.842 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -3.012 -12.280 -3.369 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -1.965 -11.278 -2.383 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -2.388 -12.541 -0.409 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -3.875 -13.217 -1.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -2.125 -14.844 -0.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -2.583 -14.533 -2.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -1.142 -13.878 -1.982 1.00 0.00 H new ATOM 991 N GLN A 186 -5.089 -9.115 2.103 1.00 0.00 N ATOM 992 CA GLN A 186 -5.188 -9.333 3.535 1.00 0.00 C ATOM 993 C GLN A 186 -6.640 -9.414 3.971 1.00 0.00 C ATOM 994 O GLN A 186 -6.979 -10.327 4.724 1.00 0.00 O ATOM 995 CB GLN A 186 -4.435 -8.250 4.323 1.00 0.00 C ATOM 996 CG GLN A 186 -3.067 -8.768 4.757 1.00 0.00 C ATOM 997 CD GLN A 186 -3.192 -9.776 5.898 1.00 0.00 C ATOM 998 OE1 GLN A 186 -3.137 -10.984 5.691 1.00 0.00 O ATOM 999 NE2 GLN A 186 -3.378 -9.297 7.119 1.00 0.00 N ATOM 0 H GLN A 186 -4.603 -8.256 1.844 1.00 0.00 H new ATOM 0 HA GLN A 186 -4.713 -10.289 3.757 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -4.316 -7.359 3.707 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -5.015 -7.957 5.198 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -2.567 -9.236 3.909 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -2.443 -7.932 5.074 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -3.421 -8.289 7.270 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -3.478 -9.936 7.908 1.00 0.00 H new ATOM 1008 N HIS A 187 -7.513 -8.509 3.518 1.00 0.00 N ATOM 1009 CA HIS A 187 -8.902 -8.621 3.942 1.00 0.00 C ATOM 1010 C HIS A 187 -9.522 -9.876 3.337 1.00 0.00 C ATOM 1011 O HIS A 187 -10.182 -10.596 4.074 1.00 0.00 O ATOM 1012 CB HIS A 187 -9.740 -7.377 3.659 1.00 0.00 C ATOM 1013 CG HIS A 187 -10.932 -7.279 4.571 1.00 0.00 C ATOM 1014 ND1 HIS A 187 -11.794 -8.301 4.897 1.00 0.00 N ATOM 1015 CD2 HIS A 187 -11.330 -6.163 5.253 1.00 0.00 C ATOM 1016 CE1 HIS A 187 -12.734 -7.800 5.711 1.00 0.00 C ATOM 1017 NE2 HIS A 187 -12.472 -6.507 5.983 1.00 0.00 N ATOM 0 H HIS A 187 -7.296 -7.733 2.892 1.00 0.00 H new ATOM 0 HA HIS A 187 -8.900 -8.707 5.029 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -9.120 -6.488 3.777 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -10.077 -7.396 2.623 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -10.851 -5.195 5.232 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -13.579 -8.353 6.093 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -13.004 -5.896 6.603 1.00 0.00 H new ATOM 1025 N THR A 188 -9.272 -10.170 2.056 1.00 0.00 N ATOM 1026 CA THR A 188 -9.645 -11.412 1.372 1.00 0.00 C ATOM 1027 C THR A 188 -9.308 -12.638 2.241 1.00 0.00 C ATOM 1028 O THR A 188 -10.179 -13.448 2.560 1.00 0.00 O ATOM 1029 CB THR A 188 -8.949 -11.376 -0.008 1.00 0.00 C ATOM 1030 OG1 THR A 188 -9.708 -10.561 -0.875 1.00 0.00 O ATOM 1031 CG2 THR A 188 -8.641 -12.720 -0.675 1.00 0.00 C ATOM 0 H THR A 188 -8.783 -9.520 1.441 1.00 0.00 H new ATOM 0 HA THR A 188 -10.720 -11.499 1.211 1.00 0.00 H new ATOM 0 HB THR A 188 -7.958 -10.969 0.190 1.00 0.00 H new ATOM 0 HG1 THR A 188 -9.277 -10.528 -1.754 1.00 0.00 H new ATOM 0 HG21 THR A 188 -8.154 -12.547 -1.635 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.980 -13.302 -0.033 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.569 -13.269 -0.833 1.00 0.00 H new ATOM 1039 N VAL A 189 -8.064 -12.743 2.697 1.00 0.00 N ATOM 1040 CA VAL A 189 -7.557 -13.800 3.560 1.00 0.00 C ATOM 1041 C VAL A 189 -8.303 -13.806 4.906 1.00 0.00 C ATOM 1042 O VAL A 189 -8.694 -14.869 5.396 1.00 0.00 O ATOM 1043 CB VAL A 189 -6.030 -13.578 3.670 1.00 0.00 C ATOM 1044 CG1 VAL A 189 -5.386 -14.293 4.853 1.00 0.00 C ATOM 1045 CG2 VAL A 189 -5.334 -14.042 2.377 1.00 0.00 C ATOM 0 H VAL A 189 -7.347 -12.057 2.461 1.00 0.00 H new ATOM 0 HA VAL A 189 -7.734 -14.796 3.154 1.00 0.00 H new ATOM 0 HB VAL A 189 -5.898 -12.508 3.828 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -4.315 -14.089 4.862 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -5.832 -13.935 5.781 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -5.550 -15.367 4.762 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -4.259 -13.882 2.464 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -5.531 -15.102 2.218 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.718 -13.471 1.532 1.00 0.00 H new ATOM 1055 N THR A 190 -8.548 -12.631 5.487 1.00 0.00 N ATOM 1056 CA THR A 190 -9.190 -12.467 6.789 1.00 0.00 C ATOM 1057 C THR A 190 -10.698 -12.753 6.689 1.00 0.00 C ATOM 1058 O THR A 190 -11.341 -13.006 7.707 1.00 0.00 O ATOM 1059 CB THR A 190 -8.867 -11.055 7.332 1.00 0.00 C ATOM 1060 OG1 THR A 190 -7.469 -10.806 7.252 1.00 0.00 O ATOM 1061 CG2 THR A 190 -9.256 -10.848 8.799 1.00 0.00 C ATOM 0 H THR A 190 -8.298 -11.743 5.052 1.00 0.00 H new ATOM 0 HA THR A 190 -8.798 -13.192 7.503 1.00 0.00 H new ATOM 0 HB THR A 190 -9.453 -10.376 6.712 1.00 0.00 H new ATOM 0 HG1 THR A 190 -7.250 -10.451 6.365 1.00 0.00 H new ATOM 0 HG21 THR A 190 -8.997 -9.834 9.104 1.00 0.00 H new ATOM 0 HG22 THR A 190 -10.329 -11.000 8.916 1.00 0.00 H new ATOM 0 HG23 THR A 190 -8.719 -11.563 9.422 1.00 0.00 H new ATOM 1069 N THR A 191 -11.267 -12.770 5.481 1.00 0.00 N ATOM 1070 CA THR A 191 -12.644 -13.197 5.241 1.00 0.00 C ATOM 1071 C THR A 191 -12.711 -14.655 4.798 1.00 0.00 C ATOM 1072 O THR A 191 -13.710 -15.312 5.073 1.00 0.00 O ATOM 1073 CB THR A 191 -13.358 -12.270 4.250 1.00 0.00 C ATOM 1074 OG1 THR A 191 -12.565 -11.941 3.128 1.00 0.00 O ATOM 1075 CG2 THR A 191 -13.802 -10.985 4.945 1.00 0.00 C ATOM 0 H THR A 191 -10.777 -12.484 4.633 1.00 0.00 H new ATOM 0 HA THR A 191 -13.175 -13.124 6.190 1.00 0.00 H new ATOM 0 HB THR A 191 -14.225 -12.823 3.888 1.00 0.00 H new ATOM 0 HG1 THR A 191 -11.818 -11.373 3.411 1.00 0.00 H new ATOM 0 HG21 THR A 191 -14.307 -10.339 4.227 1.00 0.00 H new ATOM 0 HG22 THR A 191 -14.486 -11.229 5.758 1.00 0.00 H new ATOM 0 HG23 THR A 191 -12.930 -10.469 5.347 1.00 0.00 H new ATOM 1083 N THR A 192 -11.658 -15.222 4.208 1.00 0.00 N ATOM 1084 CA THR A 192 -11.583 -16.652 3.915 1.00 0.00 C ATOM 1085 C THR A 192 -11.746 -17.426 5.247 1.00 0.00 C ATOM 1086 O THR A 192 -12.439 -18.443 5.335 1.00 0.00 O ATOM 1087 CB THR A 192 -10.266 -16.890 3.157 1.00 0.00 C ATOM 1088 OG1 THR A 192 -10.512 -17.075 1.773 1.00 0.00 O ATOM 1089 CG2 THR A 192 -9.427 -18.087 3.620 1.00 0.00 C ATOM 0 H THR A 192 -10.831 -14.700 3.919 1.00 0.00 H new ATOM 0 HA THR A 192 -12.380 -17.021 3.269 1.00 0.00 H new ATOM 0 HB THR A 192 -9.691 -15.989 3.373 1.00 0.00 H new ATOM 0 HG1 THR A 192 -10.659 -16.204 1.348 1.00 0.00 H new ATOM 0 HG21 THR A 192 -8.524 -18.155 3.014 1.00 0.00 H new ATOM 0 HG22 THR A 192 -9.152 -17.956 4.667 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.008 -19.003 3.509 1.00 0.00 H new ATOM 1097 N THR A 193 -11.183 -16.872 6.321 1.00 0.00 N ATOM 1098 CA THR A 193 -11.286 -17.334 7.696 1.00 0.00 C ATOM 1099 C THR A 193 -12.669 -17.074 8.338 1.00 0.00 C ATOM 1100 O THR A 193 -12.870 -17.435 9.496 1.00 0.00 O ATOM 1101 CB THR A 193 -10.095 -16.681 8.436 1.00 0.00 C ATOM 1102 OG1 THR A 193 -8.899 -17.070 7.781 1.00 0.00 O ATOM 1103 CG2 THR A 193 -9.926 -17.055 9.905 1.00 0.00 C ATOM 0 H THR A 193 -10.606 -16.034 6.243 1.00 0.00 H new ATOM 0 HA THR A 193 -11.222 -18.420 7.758 1.00 0.00 H new ATOM 0 HB THR A 193 -10.304 -15.612 8.410 1.00 0.00 H new ATOM 0 HG1 THR A 193 -8.737 -16.478 7.017 1.00 0.00 H new ATOM 0 HG21 THR A 193 -9.060 -16.536 10.315 1.00 0.00 H new ATOM 0 HG22 THR A 193 -10.819 -16.765 10.459 1.00 0.00 H new ATOM 0 HG23 THR A 193 -9.779 -18.132 9.992 1.00 0.00 H new ATOM 1111 N LYS A 194 -13.638 -16.499 7.617 1.00 0.00 N ATOM 1112 CA LYS A 194 -15.010 -16.260 8.089 1.00 0.00 C ATOM 1113 C LYS A 194 -16.055 -16.884 7.161 1.00 0.00 C ATOM 1114 O LYS A 194 -17.110 -17.303 7.637 1.00 0.00 O ATOM 1115 CB LYS A 194 -15.272 -14.752 8.220 1.00 0.00 C ATOM 1116 CG LYS A 194 -14.371 -14.084 9.268 1.00 0.00 C ATOM 1117 CD LYS A 194 -14.602 -12.569 9.289 1.00 0.00 C ATOM 1118 CE LYS A 194 -13.664 -11.876 10.279 1.00 0.00 C ATOM 1119 NZ LYS A 194 -14.069 -12.093 11.680 1.00 0.00 N ATOM 0 H LYS A 194 -13.487 -16.177 6.661 1.00 0.00 H new ATOM 0 HA LYS A 194 -15.102 -16.737 9.065 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -15.114 -14.274 7.253 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -16.316 -14.591 8.488 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -14.577 -14.503 10.253 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -13.325 -14.295 9.044 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -14.445 -12.161 8.290 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -15.637 -12.361 9.559 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -12.649 -12.247 10.135 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -13.645 -10.806 10.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -13.404 -11.605 12.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -15.027 -11.716 11.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -14.062 -13.112 11.890 1.00 0.00 H new ATOM 1133 N GLY A 195 -15.770 -16.986 5.863 1.00 0.00 N ATOM 1134 CA GLY A 195 -16.732 -17.370 4.841 1.00 0.00 C ATOM 1135 C GLY A 195 -17.116 -16.199 3.933 1.00 0.00 C ATOM 1136 O GLY A 195 -18.282 -16.075 3.558 1.00 0.00 O ATOM 0 H GLY A 195 -14.840 -16.798 5.488 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -16.314 -18.174 4.235 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -17.628 -17.765 5.319 1.00 0.00 H new ATOM 1140 N GLU A 196 -16.168 -15.348 3.533 1.00 0.00 N ATOM 1141 CA GLU A 196 -16.339 -14.369 2.460 1.00 0.00 C ATOM 1142 C GLU A 196 -15.061 -14.351 1.613 1.00 0.00 C ATOM 1143 O GLU A 196 -13.957 -14.558 2.123 1.00 0.00 O ATOM 1144 CB GLU A 196 -16.616 -12.956 3.024 1.00 0.00 C ATOM 1145 CG GLU A 196 -18.011 -12.402 2.714 1.00 0.00 C ATOM 1146 CD GLU A 196 -19.116 -12.824 3.681 1.00 0.00 C ATOM 1147 OE1 GLU A 196 -18.857 -13.086 4.875 1.00 0.00 O ATOM 1148 OE2 GLU A 196 -20.297 -12.768 3.278 1.00 0.00 O ATOM 0 H GLU A 196 -15.240 -15.321 3.956 1.00 0.00 H new ATOM 0 HA GLU A 196 -17.198 -14.654 1.852 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -16.482 -12.979 4.105 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -15.870 -12.268 2.625 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -17.957 -11.313 2.705 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -18.292 -12.716 1.709 1.00 0.00 H new ATOM 1155 N ASN A 197 -15.189 -14.029 0.326 1.00 0.00 N ATOM 1156 CA ASN A 197 -14.063 -13.787 -0.569 1.00 0.00 C ATOM 1157 C ASN A 197 -14.530 -12.809 -1.646 1.00 0.00 C ATOM 1158 O ASN A 197 -15.347 -13.175 -2.493 1.00 0.00 O ATOM 1159 CB ASN A 197 -13.540 -15.107 -1.152 1.00 0.00 C ATOM 1160 CG ASN A 197 -12.074 -14.958 -1.520 1.00 0.00 C ATOM 1161 OD1 ASN A 197 -11.193 -15.261 -0.719 1.00 0.00 O ATOM 1162 ND2 ASN A 197 -11.764 -14.448 -2.697 1.00 0.00 N ATOM 0 H ASN A 197 -16.096 -13.928 -0.130 1.00 0.00 H new ATOM 0 HA ASN A 197 -13.223 -13.347 -0.032 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -13.663 -15.911 -0.426 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -14.120 -15.382 -2.033 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -10.786 -14.302 -2.948 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -12.502 -14.199 -3.356 1.00 0.00 H new ATOM 1169 N PHE A 198 -14.141 -11.538 -1.531 1.00 0.00 N ATOM 1170 CA PHE A 198 -14.770 -10.398 -2.206 1.00 0.00 C ATOM 1171 C PHE A 198 -14.920 -10.595 -3.713 1.00 0.00 C ATOM 1172 O PHE A 198 -13.974 -11.026 -4.372 1.00 0.00 O ATOM 1173 CB PHE A 198 -13.931 -9.144 -1.960 1.00 0.00 C ATOM 1174 CG PHE A 198 -13.835 -8.712 -0.517 1.00 0.00 C ATOM 1175 CD1 PHE A 198 -12.818 -9.228 0.307 1.00 0.00 C ATOM 1176 CD2 PHE A 198 -14.725 -7.745 -0.016 1.00 0.00 C ATOM 1177 CE1 PHE A 198 -12.686 -8.765 1.624 1.00 0.00 C ATOM 1178 CE2 PHE A 198 -14.567 -7.254 1.287 1.00 0.00 C ATOM 1179 CZ PHE A 198 -13.545 -7.764 2.101 1.00 0.00 C ATOM 0 H PHE A 198 -13.352 -11.263 -0.946 1.00 0.00 H new ATOM 0 HA PHE A 198 -15.772 -10.300 -1.789 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -12.924 -9.319 -2.339 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -14.352 -8.324 -2.542 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.141 -9.978 -0.074 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -15.531 -7.381 -0.636 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -11.925 -9.178 2.269 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -15.228 -6.487 1.662 1.00 0.00 H new ATOM 0 HZ PHE A 198 -13.418 -7.383 3.104 1.00 0.00 H new ATOM 1189 N THR A 199 -16.083 -10.234 -4.261 1.00 0.00 N ATOM 1190 CA THR A 199 -16.298 -10.216 -5.703 1.00 0.00 C ATOM 1191 C THR A 199 -15.566 -9.015 -6.305 1.00 0.00 C ATOM 1192 O THR A 199 -15.385 -8.020 -5.603 1.00 0.00 O ATOM 1193 CB THR A 199 -17.804 -10.150 -6.005 1.00 0.00 C ATOM 1194 OG1 THR A 199 -18.389 -8.953 -5.522 1.00 0.00 O ATOM 1195 CG2 THR A 199 -18.609 -11.261 -5.325 1.00 0.00 C ATOM 0 H THR A 199 -16.897 -9.948 -3.717 1.00 0.00 H new ATOM 0 HA THR A 199 -15.902 -11.128 -6.149 1.00 0.00 H new ATOM 0 HB THR A 199 -17.849 -10.234 -7.091 1.00 0.00 H new ATOM 0 HG1 THR A 199 -19.346 -8.948 -5.735 1.00 0.00 H new ATOM 0 HG21 THR A 199 -19.663 -11.155 -5.580 1.00 0.00 H new ATOM 0 HG22 THR A 199 -18.249 -12.232 -5.666 1.00 0.00 H new ATOM 0 HG23 THR A 199 -18.488 -11.188 -4.244 1.00 0.00 H new ATOM 1203 N GLU A 200 -15.262 -9.022 -7.605 1.00 0.00 N ATOM 1204 CA GLU A 200 -14.413 -8.013 -8.243 1.00 0.00 C ATOM 1205 C GLU A 200 -14.941 -6.577 -8.079 1.00 0.00 C ATOM 1206 O GLU A 200 -14.147 -5.648 -7.967 1.00 0.00 O ATOM 1207 CB GLU A 200 -14.249 -8.377 -9.729 1.00 0.00 C ATOM 1208 CG GLU A 200 -13.009 -7.810 -10.420 1.00 0.00 C ATOM 1209 CD GLU A 200 -11.696 -8.488 -10.029 1.00 0.00 C ATOM 1210 OE1 GLU A 200 -11.546 -9.043 -8.916 1.00 0.00 O ATOM 1211 OE2 GLU A 200 -10.740 -8.405 -10.830 1.00 0.00 O ATOM 0 H GLU A 200 -15.602 -9.735 -8.251 1.00 0.00 H new ATOM 0 HA GLU A 200 -13.446 -8.022 -7.741 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -14.226 -9.463 -9.817 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -15.132 -8.032 -10.268 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -13.139 -7.895 -11.499 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -12.936 -6.747 -10.191 1.00 0.00 H new ATOM 1218 N THR A 201 -16.261 -6.382 -8.002 1.00 0.00 N ATOM 1219 CA THR A 201 -16.874 -5.081 -7.719 1.00 0.00 C ATOM 1220 C THR A 201 -16.456 -4.584 -6.334 1.00 0.00 C ATOM 1221 O THR A 201 -16.073 -3.422 -6.184 1.00 0.00 O ATOM 1222 CB THR A 201 -18.406 -5.212 -7.792 1.00 0.00 C ATOM 1223 OG1 THR A 201 -18.769 -5.557 -9.109 1.00 0.00 O ATOM 1224 CG2 THR A 201 -19.158 -3.920 -7.438 1.00 0.00 C ATOM 0 H THR A 201 -16.941 -7.131 -8.136 1.00 0.00 H new ATOM 0 HA THR A 201 -16.535 -4.358 -8.461 1.00 0.00 H new ATOM 0 HB THR A 201 -18.682 -5.971 -7.060 1.00 0.00 H new ATOM 0 HG1 THR A 201 -19.743 -5.645 -9.167 1.00 0.00 H new ATOM 0 HG21 THR A 201 -20.232 -4.092 -7.512 1.00 0.00 H new ATOM 0 HG22 THR A 201 -18.908 -3.621 -6.420 1.00 0.00 H new ATOM 0 HG23 THR A 201 -18.869 -3.129 -8.130 1.00 0.00 H new ATOM 1232 N ASP A 202 -16.558 -5.434 -5.316 1.00 0.00 N ATOM 1233 CA ASP A 202 -16.264 -5.050 -3.938 1.00 0.00 C ATOM 1234 C ASP A 202 -14.754 -4.895 -3.787 1.00 0.00 C ATOM 1235 O ASP A 202 -14.294 -3.962 -3.133 1.00 0.00 O ATOM 1236 CB ASP A 202 -16.791 -6.105 -2.952 1.00 0.00 C ATOM 1237 CG ASP A 202 -18.305 -6.038 -2.745 1.00 0.00 C ATOM 1238 OD1 ASP A 202 -19.019 -5.649 -3.692 1.00 0.00 O ATOM 1239 OD2 ASP A 202 -18.779 -6.370 -1.635 1.00 0.00 O ATOM 0 H ASP A 202 -16.846 -6.407 -5.422 1.00 0.00 H new ATOM 0 HA ASP A 202 -16.760 -4.106 -3.712 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -16.525 -7.097 -3.316 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -16.294 -5.974 -1.991 1.00 0.00 H new ATOM 1244 N VAL A 203 -13.971 -5.745 -4.462 1.00 0.00 N ATOM 1245 CA VAL A 203 -12.524 -5.584 -4.529 1.00 0.00 C ATOM 1246 C VAL A 203 -12.194 -4.203 -5.093 1.00 0.00 C ATOM 1247 O VAL A 203 -11.379 -3.502 -4.508 1.00 0.00 O ATOM 1248 CB VAL A 203 -11.878 -6.714 -5.365 1.00 0.00 C ATOM 1249 CG1 VAL A 203 -10.375 -6.484 -5.535 1.00 0.00 C ATOM 1250 CG2 VAL A 203 -12.060 -8.084 -4.702 1.00 0.00 C ATOM 0 H VAL A 203 -14.324 -6.555 -4.971 1.00 0.00 H new ATOM 0 HA VAL A 203 -12.106 -5.657 -3.525 1.00 0.00 H new ATOM 0 HB VAL A 203 -12.379 -6.699 -6.333 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -9.948 -7.294 -6.127 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -10.207 -5.535 -6.044 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -9.898 -6.459 -4.555 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -11.593 -8.852 -5.319 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -11.593 -8.076 -3.717 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -13.123 -8.299 -4.598 1.00 0.00 H new ATOM 1260 N LYS A 204 -12.828 -3.771 -6.183 1.00 0.00 N ATOM 1261 CA LYS A 204 -12.603 -2.445 -6.747 1.00 0.00 C ATOM 1262 C LYS A 204 -13.002 -1.324 -5.783 1.00 0.00 C ATOM 1263 O LYS A 204 -12.310 -0.305 -5.742 1.00 0.00 O ATOM 1264 CB LYS A 204 -13.353 -2.349 -8.078 1.00 0.00 C ATOM 1265 CG LYS A 204 -12.532 -2.990 -9.211 1.00 0.00 C ATOM 1266 CD LYS A 204 -13.330 -3.132 -10.515 1.00 0.00 C ATOM 1267 CE LYS A 204 -13.936 -1.786 -10.922 1.00 0.00 C ATOM 1268 NZ LYS A 204 -14.388 -1.756 -12.324 1.00 0.00 N ATOM 0 H LYS A 204 -13.509 -4.330 -6.697 1.00 0.00 H new ATOM 0 HA LYS A 204 -11.535 -2.310 -6.920 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -14.318 -2.848 -7.994 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -13.554 -1.304 -8.314 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -11.644 -2.386 -9.397 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -12.187 -3.974 -8.892 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -12.679 -3.499 -11.308 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -14.122 -3.870 -10.385 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -14.780 -1.562 -10.270 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -13.197 -1.000 -10.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -14.788 -0.821 -12.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -13.581 -1.941 -12.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -15.115 -2.485 -12.470 1.00 0.00 H new ATOM 1282 N MET A 205 -14.054 -1.508 -4.973 1.00 0.00 N ATOM 1283 CA MET A 205 -14.396 -0.542 -3.929 1.00 0.00 C ATOM 1284 C MET A 205 -13.255 -0.420 -2.919 1.00 0.00 C ATOM 1285 O MET A 205 -13.048 0.661 -2.364 1.00 0.00 O ATOM 1286 CB MET A 205 -15.697 -0.891 -3.185 1.00 0.00 C ATOM 1287 CG MET A 205 -16.947 -0.998 -4.064 1.00 0.00 C ATOM 1288 SD MET A 205 -18.090 0.406 -3.952 1.00 0.00 S ATOM 1289 CE MET A 205 -17.964 1.106 -5.619 1.00 0.00 C ATOM 0 H MET A 205 -14.678 -2.314 -5.023 1.00 0.00 H new ATOM 0 HA MET A 205 -14.555 0.410 -4.436 1.00 0.00 H new ATOM 0 HB2 MET A 205 -15.556 -1.839 -2.666 1.00 0.00 H new ATOM 0 HB3 MET A 205 -15.874 -0.133 -2.422 1.00 0.00 H new ATOM 0 HG2 MET A 205 -16.634 -1.109 -5.102 1.00 0.00 H new ATOM 0 HG3 MET A 205 -17.485 -1.907 -3.794 1.00 0.00 H new ATOM 0 HE1 MET A 205 -18.897 1.609 -5.874 1.00 0.00 H new ATOM 0 HE2 MET A 205 -17.144 1.824 -5.651 1.00 0.00 H new ATOM 0 HE3 MET A 205 -17.775 0.307 -6.336 1.00 0.00 H new ATOM 1299 N MET A 206 -12.512 -1.503 -2.674 1.00 0.00 N ATOM 1300 CA MET A 206 -11.294 -1.459 -1.880 1.00 0.00 C ATOM 1301 C MET A 206 -10.128 -0.878 -2.682 1.00 0.00 C ATOM 1302 O MET A 206 -9.365 -0.102 -2.130 1.00 0.00 O ATOM 1303 CB MET A 206 -10.937 -2.839 -1.307 1.00 0.00 C ATOM 1304 CG MET A 206 -12.067 -3.478 -0.500 1.00 0.00 C ATOM 1305 SD MET A 206 -11.559 -4.880 0.533 1.00 0.00 S ATOM 1306 CE MET A 206 -11.497 -6.173 -0.735 1.00 0.00 C ATOM 0 H MET A 206 -12.743 -2.433 -3.024 1.00 0.00 H new ATOM 0 HA MET A 206 -11.484 -0.795 -1.037 1.00 0.00 H new ATOM 0 HB2 MET A 206 -10.666 -3.504 -2.127 1.00 0.00 H new ATOM 0 HB3 MET A 206 -10.057 -2.742 -0.671 1.00 0.00 H new ATOM 0 HG2 MET A 206 -12.515 -2.717 0.139 1.00 0.00 H new ATOM 0 HG3 MET A 206 -12.843 -3.813 -1.188 1.00 0.00 H new ATOM 0 HE1 MET A 206 -11.114 -7.094 -0.297 1.00 0.00 H new ATOM 0 HE2 MET A 206 -12.499 -6.347 -1.127 1.00 0.00 H new ATOM 0 HE3 MET A 206 -10.841 -5.857 -1.546 1.00 0.00 H new ATOM 1316 N GLU A 207 -9.944 -1.211 -3.956 1.00 0.00 N ATOM 1317 CA GLU A 207 -8.734 -0.913 -4.708 1.00 0.00 C ATOM 1318 C GLU A 207 -8.511 0.586 -4.872 1.00 0.00 C ATOM 1319 O GLU A 207 -7.367 1.028 -4.791 1.00 0.00 O ATOM 1320 CB GLU A 207 -8.800 -1.662 -6.049 1.00 0.00 C ATOM 1321 CG GLU A 207 -7.530 -2.474 -6.347 1.00 0.00 C ATOM 1322 CD GLU A 207 -6.490 -1.740 -7.210 1.00 0.00 C ATOM 1323 OE1 GLU A 207 -6.888 -0.907 -8.056 1.00 0.00 O ATOM 1324 OE2 GLU A 207 -5.272 -1.997 -7.058 1.00 0.00 O ATOM 0 H GLU A 207 -10.648 -1.706 -4.504 1.00 0.00 H new ATOM 0 HA GLU A 207 -7.863 -1.262 -4.154 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -9.660 -2.332 -6.043 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -8.962 -0.943 -6.852 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -7.065 -2.757 -5.403 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -7.815 -3.398 -6.851 1.00 0.00 H new ATOM 1331 N ARG A 208 -9.571 1.385 -5.045 1.00 0.00 N ATOM 1332 CA ARG A 208 -9.444 2.847 -5.002 1.00 0.00 C ATOM 1333 C ARG A 208 -9.048 3.303 -3.599 1.00 0.00 C ATOM 1334 O ARG A 208 -8.167 4.151 -3.460 1.00 0.00 O ATOM 1335 CB ARG A 208 -10.770 3.522 -5.388 1.00 0.00 C ATOM 1336 CG ARG A 208 -11.239 3.363 -6.836 1.00 0.00 C ATOM 1337 CD ARG A 208 -10.353 4.059 -7.875 1.00 0.00 C ATOM 1338 NE ARG A 208 -9.384 3.148 -8.502 1.00 0.00 N ATOM 1339 CZ ARG A 208 -8.790 3.359 -9.680 1.00 0.00 C ATOM 1340 NH1 ARG A 208 -8.849 4.536 -10.287 1.00 0.00 N ATOM 1341 NH2 ARG A 208 -8.140 2.383 -10.296 1.00 0.00 N ATOM 0 H ARG A 208 -10.519 1.048 -5.215 1.00 0.00 H new ATOM 0 HA ARG A 208 -8.672 3.136 -5.716 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -11.551 3.132 -4.735 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -10.681 4.588 -5.177 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -11.288 2.300 -7.073 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -12.252 3.756 -6.921 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -10.984 4.498 -8.648 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -9.817 4.879 -7.397 1.00 0.00 H new ATOM 0 HE ARG A 208 -9.148 2.292 -8.001 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -9.357 5.308 -9.855 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -8.386 4.670 -11.186 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -8.089 1.457 -9.871 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -7.691 2.557 -11.195 1.00 0.00 H new ATOM 1355 N VAL A 209 -9.728 2.785 -2.572 1.00 0.00 N ATOM 1356 CA VAL A 209 -9.543 3.158 -1.169 1.00 0.00 C ATOM 1357 C VAL A 209 -8.091 2.894 -0.780 1.00 0.00 C ATOM 1358 O VAL A 209 -7.347 3.819 -0.455 1.00 0.00 O ATOM 1359 CB VAL A 209 -10.599 2.412 -0.309 1.00 0.00 C ATOM 1360 CG1 VAL A 209 -10.224 2.078 1.141 1.00 0.00 C ATOM 1361 CG2 VAL A 209 -11.864 3.250 -0.226 1.00 0.00 C ATOM 0 H VAL A 209 -10.445 2.071 -2.700 1.00 0.00 H new ATOM 0 HA VAL A 209 -9.712 4.220 -0.994 1.00 0.00 H new ATOM 0 HB VAL A 209 -10.707 1.461 -0.830 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -11.054 1.559 1.621 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -9.341 1.438 1.150 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -10.010 2.999 1.683 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -12.607 2.728 0.377 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -11.634 4.212 0.233 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -12.260 3.412 -1.229 1.00 0.00 H new ATOM 1371 N VAL A 210 -7.688 1.629 -0.828 1.00 0.00 N ATOM 1372 CA VAL A 210 -6.395 1.150 -0.407 1.00 0.00 C ATOM 1373 C VAL A 210 -5.305 1.868 -1.210 1.00 0.00 C ATOM 1374 O VAL A 210 -4.300 2.229 -0.612 1.00 0.00 O ATOM 1375 CB VAL A 210 -6.365 -0.387 -0.546 1.00 0.00 C ATOM 1376 CG1 VAL A 210 -5.021 -0.961 -0.112 1.00 0.00 C ATOM 1377 CG2 VAL A 210 -7.429 -1.134 0.296 1.00 0.00 C ATOM 0 H VAL A 210 -8.288 0.883 -1.179 1.00 0.00 H new ATOM 0 HA VAL A 210 -6.203 1.376 0.642 1.00 0.00 H new ATOM 0 HB VAL A 210 -6.567 -0.545 -1.605 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -5.035 -2.045 -0.223 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -4.229 -0.543 -0.734 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -4.836 -0.706 0.931 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -7.332 -2.208 0.135 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -7.280 -0.911 1.352 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -8.425 -0.810 -0.006 1.00 0.00 H new ATOM 1387 N GLU A 211 -5.499 2.139 -2.508 1.00 0.00 N ATOM 1388 CA GLU A 211 -4.534 2.886 -3.310 1.00 0.00 C ATOM 1389 C GLU A 211 -4.270 4.268 -2.722 1.00 0.00 C ATOM 1390 O GLU A 211 -3.117 4.577 -2.419 1.00 0.00 O ATOM 1391 CB GLU A 211 -4.974 2.921 -4.777 1.00 0.00 C ATOM 1392 CG GLU A 211 -4.032 3.767 -5.634 1.00 0.00 C ATOM 1393 CD GLU A 211 -4.173 3.449 -7.120 1.00 0.00 C ATOM 1394 OE1 GLU A 211 -3.688 2.385 -7.576 1.00 0.00 O ATOM 1395 OE2 GLU A 211 -4.757 4.274 -7.856 1.00 0.00 O ATOM 0 H GLU A 211 -6.328 1.846 -3.025 1.00 0.00 H new ATOM 0 HA GLU A 211 -3.575 2.369 -3.282 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -5.009 1.905 -5.170 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -5.985 3.323 -4.843 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -4.241 4.824 -5.468 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -3.002 3.593 -5.322 1.00 0.00 H new ATOM 1402 N GLN A 212 -5.312 5.078 -2.522 1.00 0.00 N ATOM 1403 CA GLN A 212 -5.145 6.396 -1.915 1.00 0.00 C ATOM 1404 C GLN A 212 -4.517 6.298 -0.526 1.00 0.00 C ATOM 1405 O GLN A 212 -3.678 7.125 -0.176 1.00 0.00 O ATOM 1406 CB GLN A 212 -6.481 7.143 -1.847 1.00 0.00 C ATOM 1407 CG GLN A 212 -6.850 7.844 -3.161 1.00 0.00 C ATOM 1408 CD GLN A 212 -5.868 8.964 -3.497 1.00 0.00 C ATOM 1409 OE1 GLN A 212 -5.699 9.891 -2.708 1.00 0.00 O ATOM 1410 NE2 GLN A 212 -5.187 8.909 -4.628 1.00 0.00 N ATOM 0 H GLN A 212 -6.273 4.845 -2.770 1.00 0.00 H new ATOM 0 HA GLN A 212 -4.465 6.962 -2.551 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -7.270 6.439 -1.584 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -6.436 7.883 -1.048 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -6.862 7.115 -3.972 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -7.857 8.253 -3.085 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -5.335 8.135 -5.275 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -4.513 9.641 -4.854 1.00 0.00 H new ATOM 1419 N MET A 213 -4.890 5.296 0.266 1.00 0.00 N ATOM 1420 CA MET A 213 -4.348 5.142 1.606 1.00 0.00 C ATOM 1421 C MET A 213 -2.855 4.771 1.552 1.00 0.00 C ATOM 1422 O MET A 213 -2.068 5.320 2.326 1.00 0.00 O ATOM 1423 CB MET A 213 -5.190 4.128 2.390 1.00 0.00 C ATOM 1424 CG MET A 213 -6.668 4.542 2.535 1.00 0.00 C ATOM 1425 SD MET A 213 -7.357 4.426 4.205 1.00 0.00 S ATOM 1426 CE MET A 213 -8.134 2.797 4.162 1.00 0.00 C ATOM 0 H MET A 213 -5.566 4.580 -0.001 1.00 0.00 H new ATOM 0 HA MET A 213 -4.405 6.092 2.138 1.00 0.00 H new ATOM 0 HB2 MET A 213 -5.139 3.161 1.890 1.00 0.00 H new ATOM 0 HB3 MET A 213 -4.758 3.998 3.382 1.00 0.00 H new ATOM 0 HG2 MET A 213 -6.774 5.570 2.189 1.00 0.00 H new ATOM 0 HG3 MET A 213 -7.267 3.919 1.871 1.00 0.00 H new ATOM 0 HE1 MET A 213 -9.153 2.870 4.541 1.00 0.00 H new ATOM 0 HE2 MET A 213 -8.154 2.430 3.136 1.00 0.00 H new ATOM 0 HE3 MET A 213 -7.564 2.106 4.783 1.00 0.00 H new ATOM 1436 N CYS A 214 -2.442 3.882 0.637 1.00 0.00 N ATOM 1437 CA CYS A 214 -1.040 3.535 0.429 1.00 0.00 C ATOM 1438 C CYS A 214 -0.274 4.786 -0.027 1.00 0.00 C ATOM 1439 O CYS A 214 0.779 5.065 0.555 1.00 0.00 O ATOM 1440 CB CYS A 214 -0.883 2.360 -0.558 1.00 0.00 C ATOM 1441 SG CYS A 214 -1.435 0.705 -0.006 1.00 0.00 S ATOM 0 H CYS A 214 -3.081 3.383 0.019 1.00 0.00 H new ATOM 0 HA CYS A 214 -0.613 3.191 1.371 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -1.430 2.610 -1.467 1.00 0.00 H new ATOM 0 HB3 CYS A 214 0.170 2.289 -0.830 1.00 0.00 H new ATOM 1446 N ILE A 215 -0.811 5.558 -0.991 1.00 0.00 N ATOM 1447 CA ILE A 215 -0.240 6.834 -1.439 1.00 0.00 C ATOM 1448 C ILE A 215 -0.032 7.728 -0.225 1.00 0.00 C ATOM 1449 O ILE A 215 1.098 8.146 -0.003 1.00 0.00 O ATOM 1450 CB ILE A 215 -1.096 7.550 -2.521 1.00 0.00 C ATOM 1451 CG1 ILE A 215 -1.039 6.777 -3.855 1.00 0.00 C ATOM 1452 CG2 ILE A 215 -0.612 9.006 -2.745 1.00 0.00 C ATOM 1453 CD1 ILE A 215 -2.115 7.170 -4.873 1.00 0.00 C ATOM 0 H ILE A 215 -1.667 5.305 -1.485 1.00 0.00 H new ATOM 0 HA ILE A 215 0.714 6.622 -1.922 1.00 0.00 H new ATOM 0 HB ILE A 215 -2.125 7.576 -2.163 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -0.059 6.931 -4.306 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -1.130 5.711 -3.645 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -1.229 9.481 -3.507 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -0.693 9.564 -1.812 1.00 0.00 H new ATOM 0 HG23 ILE A 215 0.427 8.997 -3.073 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -1.995 6.574 -5.778 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -3.102 6.989 -4.448 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -2.015 8.227 -5.119 1.00 0.00 H new ATOM 1465 N THR A 216 -1.092 8.021 0.538 1.00 0.00 N ATOM 1466 CA THR A 216 -1.058 8.943 1.665 1.00 0.00 C ATOM 1467 C THR A 216 0.139 8.617 2.558 1.00 0.00 C ATOM 1468 O THR A 216 0.985 9.479 2.793 1.00 0.00 O ATOM 1469 CB THR A 216 -2.384 8.870 2.448 1.00 0.00 C ATOM 1470 OG1 THR A 216 -3.490 9.359 1.715 1.00 0.00 O ATOM 1471 CG2 THR A 216 -2.305 9.714 3.726 1.00 0.00 C ATOM 0 H THR A 216 -2.013 7.612 0.381 1.00 0.00 H new ATOM 0 HA THR A 216 -0.943 9.964 1.301 1.00 0.00 H new ATOM 0 HB THR A 216 -2.529 7.812 2.664 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.716 8.725 1.003 1.00 0.00 H new ATOM 0 HG21 THR A 216 -3.251 9.649 4.264 1.00 0.00 H new ATOM 0 HG22 THR A 216 -1.501 9.340 4.360 1.00 0.00 H new ATOM 0 HG23 THR A 216 -2.107 10.753 3.464 1.00 0.00 H new ATOM 1479 N GLN A 217 0.212 7.383 3.067 1.00 0.00 N ATOM 1480 CA GLN A 217 1.264 6.973 3.987 1.00 0.00 C ATOM 1481 C GLN A 217 2.647 7.112 3.330 1.00 0.00 C ATOM 1482 O GLN A 217 3.578 7.584 3.989 1.00 0.00 O ATOM 1483 CB GLN A 217 0.963 5.542 4.470 1.00 0.00 C ATOM 1484 CG GLN A 217 -0.211 5.467 5.463 1.00 0.00 C ATOM 1485 CD GLN A 217 0.113 5.692 6.948 1.00 0.00 C ATOM 1486 OE1 GLN A 217 -0.785 5.644 7.784 1.00 0.00 O ATOM 1487 NE2 GLN A 217 1.339 5.973 7.365 1.00 0.00 N ATOM 0 H GLN A 217 -0.458 6.645 2.850 1.00 0.00 H new ATOM 0 HA GLN A 217 1.285 7.626 4.860 1.00 0.00 H new ATOM 0 HB2 GLN A 217 0.740 4.914 3.607 1.00 0.00 H new ATOM 0 HB3 GLN A 217 1.855 5.130 4.942 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -0.955 6.205 5.163 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -0.676 4.486 5.363 1.00 0.00 H new ATOM 0 HE21 GLN A 217 2.107 6.020 6.696 1.00 0.00 H new ATOM 0 HE22 GLN A 217 1.515 6.142 8.355 1.00 0.00 H new ATOM 1496 N TYR A 218 2.784 6.761 2.047 1.00 0.00 N ATOM 1497 CA TYR A 218 4.030 6.869 1.298 1.00 0.00 C ATOM 1498 C TYR A 218 4.351 8.294 0.835 1.00 0.00 C ATOM 1499 O TYR A 218 5.337 8.500 0.126 1.00 0.00 O ATOM 1500 CB TYR A 218 3.981 5.903 0.109 1.00 0.00 C ATOM 1501 CG TYR A 218 5.335 5.649 -0.524 1.00 0.00 C ATOM 1502 CD1 TYR A 218 6.340 5.056 0.252 1.00 0.00 C ATOM 1503 CD2 TYR A 218 5.612 6.016 -1.854 1.00 0.00 C ATOM 1504 CE1 TYR A 218 7.607 4.802 -0.292 1.00 0.00 C ATOM 1505 CE2 TYR A 218 6.884 5.764 -2.405 1.00 0.00 C ATOM 1506 CZ TYR A 218 7.883 5.138 -1.633 1.00 0.00 C ATOM 1507 OH TYR A 218 9.088 4.824 -2.184 1.00 0.00 O ATOM 0 H TYR A 218 2.013 6.387 1.493 1.00 0.00 H new ATOM 0 HA TYR A 218 4.841 6.599 1.974 1.00 0.00 H new ATOM 0 HB2 TYR A 218 3.560 4.954 0.440 1.00 0.00 H new ATOM 0 HB3 TYR A 218 3.306 6.304 -0.647 1.00 0.00 H new ATOM 0 HD1 TYR A 218 6.137 4.792 1.279 1.00 0.00 H new ATOM 0 HD2 TYR A 218 4.849 6.491 -2.453 1.00 0.00 H new ATOM 0 HE1 TYR A 218 8.374 4.348 0.318 1.00 0.00 H new ATOM 0 HE2 TYR A 218 7.095 6.052 -3.424 1.00 0.00 H new ATOM 0 HH TYR A 218 9.110 5.126 -3.116 1.00 0.00 H new ATOM 1517 N GLU A 219 3.551 9.288 1.209 1.00 0.00 N ATOM 1518 CA GLU A 219 3.676 10.658 0.755 1.00 0.00 C ATOM 1519 C GLU A 219 3.952 11.546 1.975 1.00 0.00 C ATOM 1520 O GLU A 219 5.007 12.179 2.048 1.00 0.00 O ATOM 1521 CB GLU A 219 2.419 10.975 -0.075 1.00 0.00 C ATOM 1522 CG GLU A 219 2.264 12.453 -0.396 1.00 0.00 C ATOM 1523 CD GLU A 219 1.391 12.720 -1.618 1.00 0.00 C ATOM 1524 OE1 GLU A 219 1.819 12.434 -2.760 1.00 0.00 O ATOM 1525 OE2 GLU A 219 0.302 13.314 -1.450 1.00 0.00 O ATOM 0 H GLU A 219 2.775 9.152 1.857 1.00 0.00 H new ATOM 0 HA GLU A 219 4.519 10.846 0.091 1.00 0.00 H new ATOM 0 HB2 GLU A 219 2.456 10.410 -1.007 1.00 0.00 H new ATOM 0 HB3 GLU A 219 1.538 10.635 0.469 1.00 0.00 H new ATOM 0 HG2 GLU A 219 1.833 12.961 0.467 1.00 0.00 H new ATOM 0 HG3 GLU A 219 3.250 12.886 -0.562 1.00 0.00 H new ATOM 1532 N LYS A 220 3.079 11.516 2.990 1.00 0.00 N ATOM 1533 CA LYS A 220 3.222 12.289 4.232 1.00 0.00 C ATOM 1534 C LYS A 220 4.621 12.155 4.852 1.00 0.00 C ATOM 1535 O LYS A 220 5.307 13.153 5.085 1.00 0.00 O ATOM 1536 CB LYS A 220 2.078 11.950 5.220 1.00 0.00 C ATOM 1537 CG LYS A 220 1.832 10.450 5.510 1.00 0.00 C ATOM 1538 CD LYS A 220 1.990 9.999 6.973 1.00 0.00 C ATOM 1539 CE LYS A 220 0.671 9.490 7.561 1.00 0.00 C ATOM 1540 NZ LYS A 220 0.762 9.279 9.019 1.00 0.00 N ATOM 0 H LYS A 220 2.236 10.942 2.971 1.00 0.00 H new ATOM 0 HA LYS A 220 3.127 13.346 3.982 1.00 0.00 H new ATOM 0 HB2 LYS A 220 2.286 12.450 6.166 1.00 0.00 H new ATOM 0 HB3 LYS A 220 1.154 12.377 4.830 1.00 0.00 H new ATOM 0 HG2 LYS A 220 0.823 10.200 5.183 1.00 0.00 H new ATOM 0 HG3 LYS A 220 2.519 9.867 4.897 1.00 0.00 H new ATOM 0 HD2 LYS A 220 2.741 9.211 7.031 1.00 0.00 H new ATOM 0 HD3 LYS A 220 2.356 10.833 7.572 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -0.122 10.206 7.347 1.00 0.00 H new ATOM 0 HE3 LYS A 220 0.395 8.554 7.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -0.151 8.934 9.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 1.501 8.576 9.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 1.000 10.177 9.486 1.00 0.00 H new ATOM 1554 N GLU A 221 5.049 10.922 5.123 1.00 0.00 N ATOM 1555 CA GLU A 221 6.324 10.644 5.779 1.00 0.00 C ATOM 1556 C GLU A 221 7.501 10.725 4.809 1.00 0.00 C ATOM 1557 O GLU A 221 8.618 11.027 5.238 1.00 0.00 O ATOM 1558 CB GLU A 221 6.272 9.241 6.396 1.00 0.00 C ATOM 1559 CG GLU A 221 5.531 9.226 7.735 1.00 0.00 C ATOM 1560 CD GLU A 221 6.416 9.572 8.934 1.00 0.00 C ATOM 1561 OE1 GLU A 221 7.424 10.297 8.790 1.00 0.00 O ATOM 1562 OE2 GLU A 221 6.064 9.129 10.052 1.00 0.00 O ATOM 0 H GLU A 221 4.516 10.083 4.892 1.00 0.00 H new ATOM 0 HA GLU A 221 6.478 11.401 6.548 1.00 0.00 H new ATOM 0 HB2 GLU A 221 5.780 8.559 5.703 1.00 0.00 H new ATOM 0 HB3 GLU A 221 7.287 8.871 6.540 1.00 0.00 H new ATOM 0 HG2 GLU A 221 4.703 9.934 7.690 1.00 0.00 H new ATOM 0 HG3 GLU A 221 5.097 8.238 7.889 1.00 0.00 H new ATOM 1569 N SER A 222 7.275 10.451 3.520 1.00 0.00 N ATOM 1570 CA SER A 222 8.338 10.446 2.523 1.00 0.00 C ATOM 1571 C SER A 222 8.806 11.862 2.236 1.00 0.00 C ATOM 1572 O SER A 222 10.001 12.099 2.049 1.00 0.00 O ATOM 1573 CB SER A 222 7.846 9.767 1.246 1.00 0.00 C ATOM 1574 OG SER A 222 8.930 9.361 0.430 1.00 0.00 O ATOM 0 H SER A 222 6.353 10.228 3.145 1.00 0.00 H new ATOM 0 HA SER A 222 9.187 9.885 2.912 1.00 0.00 H new ATOM 0 HB2 SER A 222 7.237 8.900 1.504 1.00 0.00 H new ATOM 0 HB3 SER A 222 7.206 10.452 0.690 1.00 0.00 H new ATOM 0 HG SER A 222 8.586 8.928 -0.379 1.00 0.00 H new ATOM 1580 N GLN A 223 7.901 12.837 2.283 1.00 0.00 N ATOM 1581 CA GLN A 223 8.317 14.217 2.178 1.00 0.00 C ATOM 1582 C GLN A 223 9.306 14.570 3.275 1.00 0.00 C ATOM 1583 O GLN A 223 10.308 15.198 2.966 1.00 0.00 O ATOM 1584 CB GLN A 223 7.097 15.136 2.136 1.00 0.00 C ATOM 1585 CG GLN A 223 6.649 15.206 0.673 1.00 0.00 C ATOM 1586 CD GLN A 223 7.519 16.119 -0.184 1.00 0.00 C ATOM 1587 OE1 GLN A 223 8.546 16.652 0.237 1.00 0.00 O ATOM 1588 NE2 GLN A 223 7.078 16.376 -1.401 1.00 0.00 N ATOM 0 H GLN A 223 6.897 12.694 2.391 1.00 0.00 H new ATOM 0 HA GLN A 223 8.849 14.365 1.239 1.00 0.00 H new ATOM 0 HB2 GLN A 223 6.298 14.747 2.767 1.00 0.00 H new ATOM 0 HB3 GLN A 223 7.347 16.128 2.512 1.00 0.00 H new ATOM 0 HG2 GLN A 223 6.661 14.202 0.249 1.00 0.00 H new ATOM 0 HG3 GLN A 223 5.618 15.557 0.633 1.00 0.00 H new ATOM 0 HE21 GLN A 223 6.226 15.929 -1.740 1.00 0.00 H new ATOM 0 HE22 GLN A 223 7.589 17.022 -2.003 1.00 0.00 H new ATOM 1597 N ALA A 224 9.145 14.099 4.514 1.00 0.00 N ATOM 1598 CA ALA A 224 10.140 14.403 5.537 1.00 0.00 C ATOM 1599 C ALA A 224 11.489 13.688 5.320 1.00 0.00 C ATOM 1600 O ALA A 224 12.435 13.965 6.061 1.00 0.00 O ATOM 1601 CB ALA A 224 9.564 14.179 6.931 1.00 0.00 C ATOM 0 H ALA A 224 8.361 13.524 4.824 1.00 0.00 H new ATOM 0 HA ALA A 224 10.379 15.462 5.443 1.00 0.00 H new ATOM 0 HB1 ALA A 224 10.322 14.411 7.679 1.00 0.00 H new ATOM 0 HB2 ALA A 224 8.700 14.827 7.076 1.00 0.00 H new ATOM 0 HB3 ALA A 224 9.258 13.138 7.035 1.00 0.00 H new ATOM 1607 N TYR A 225 11.614 12.810 4.317 1.00 0.00 N ATOM 1608 CA TYR A 225 12.885 12.324 3.788 1.00 0.00 C ATOM 1609 C TYR A 225 13.389 13.243 2.659 1.00 0.00 C ATOM 1610 O TYR A 225 14.554 13.639 2.696 1.00 0.00 O ATOM 1611 CB TYR A 225 12.732 10.855 3.343 1.00 0.00 C ATOM 1612 CG TYR A 225 13.894 10.241 2.580 1.00 0.00 C ATOM 1613 CD1 TYR A 225 15.232 10.504 2.934 1.00 0.00 C ATOM 1614 CD2 TYR A 225 13.620 9.364 1.512 1.00 0.00 C ATOM 1615 CE1 TYR A 225 16.275 9.910 2.201 1.00 0.00 C ATOM 1616 CE2 TYR A 225 14.655 8.748 0.789 1.00 0.00 C ATOM 1617 CZ TYR A 225 15.994 9.024 1.135 1.00 0.00 C ATOM 1618 OH TYR A 225 17.005 8.412 0.461 1.00 0.00 O ATOM 0 H TYR A 225 10.807 12.409 3.840 1.00 0.00 H new ATOM 0 HA TYR A 225 13.646 12.351 4.568 1.00 0.00 H new ATOM 0 HB2 TYR A 225 12.552 10.249 4.231 1.00 0.00 H new ATOM 0 HB3 TYR A 225 11.841 10.781 2.720 1.00 0.00 H new ATOM 0 HD1 TYR A 225 15.456 11.158 3.764 1.00 0.00 H new ATOM 0 HD2 TYR A 225 12.594 9.161 1.244 1.00 0.00 H new ATOM 0 HE1 TYR A 225 17.301 10.133 2.455 1.00 0.00 H new ATOM 0 HE2 TYR A 225 14.428 8.071 -0.022 1.00 0.00 H new ATOM 0 HH TYR A 225 16.631 7.837 -0.239 1.00 0.00 H new ATOM 1628 N TYR A 226 12.560 13.624 1.675 1.00 0.00 N ATOM 1629 CA TYR A 226 13.023 14.336 0.471 1.00 0.00 C ATOM 1630 C TYR A 226 12.840 15.868 0.495 1.00 0.00 C ATOM 1631 O TYR A 226 13.224 16.554 -0.458 1.00 0.00 O ATOM 1632 CB TYR A 226 12.564 13.621 -0.801 1.00 0.00 C ATOM 1633 CG TYR A 226 11.150 13.837 -1.286 1.00 0.00 C ATOM 1634 CD1 TYR A 226 10.872 14.962 -2.080 1.00 0.00 C ATOM 1635 CD2 TYR A 226 10.176 12.833 -1.118 1.00 0.00 C ATOM 1636 CE1 TYR A 226 9.650 15.042 -2.765 1.00 0.00 C ATOM 1637 CE2 TYR A 226 8.964 12.889 -1.824 1.00 0.00 C ATOM 1638 CZ TYR A 226 8.711 13.986 -2.675 1.00 0.00 C ATOM 1639 OH TYR A 226 7.581 14.037 -3.432 1.00 0.00 O ATOM 0 H TYR A 226 11.555 13.449 1.690 1.00 0.00 H new ATOM 0 HA TYR A 226 14.111 14.273 0.469 1.00 0.00 H new ATOM 0 HB2 TYR A 226 13.238 13.914 -1.606 1.00 0.00 H new ATOM 0 HB3 TYR A 226 12.700 12.551 -0.646 1.00 0.00 H new ATOM 0 HD1 TYR A 226 11.594 15.761 -2.163 1.00 0.00 H new ATOM 0 HD2 TYR A 226 10.363 12.013 -0.440 1.00 0.00 H new ATOM 0 HE1 TYR A 226 9.425 15.912 -3.363 1.00 0.00 H new ATOM 0 HE2 TYR A 226 8.233 12.101 -1.717 1.00 0.00 H new ATOM 0 HH TYR A 226 7.036 13.241 -3.261 1.00 0.00 H new ATOM 1649 N GLN A 227 12.356 16.417 1.616 1.00 0.00 N ATOM 1650 CA GLN A 227 12.078 17.828 1.925 1.00 0.00 C ATOM 1651 C GLN A 227 13.240 18.801 1.677 1.00 0.00 C ATOM 1652 O GLN A 227 13.038 20.019 1.664 1.00 0.00 O ATOM 1653 CB GLN A 227 11.619 17.937 3.401 1.00 0.00 C ATOM 1654 CG GLN A 227 12.608 17.342 4.426 1.00 0.00 C ATOM 1655 CD GLN A 227 12.200 17.684 5.859 1.00 0.00 C ATOM 1656 OE1 GLN A 227 11.021 17.700 6.195 1.00 0.00 O ATOM 1657 NE2 GLN A 227 13.139 17.980 6.738 1.00 0.00 N ATOM 0 H GLN A 227 12.125 15.823 2.413 1.00 0.00 H new ATOM 0 HA GLN A 227 11.298 18.135 1.228 1.00 0.00 H new ATOM 0 HB2 GLN A 227 11.456 18.988 3.641 1.00 0.00 H new ATOM 0 HB3 GLN A 227 10.658 17.433 3.507 1.00 0.00 H new ATOM 0 HG2 GLN A 227 12.650 16.259 4.307 1.00 0.00 H new ATOM 0 HG3 GLN A 227 13.610 17.724 4.231 1.00 0.00 H new ATOM 0 HE21 GLN A 227 14.120 17.967 6.460 1.00 0.00 H new ATOM 0 HE22 GLN A 227 12.883 18.222 7.695 1.00 0.00 H new ATOM 1666 N ARG A 228 14.463 18.297 1.540 1.00 0.00 N ATOM 1667 CA ARG A 228 15.697 19.064 1.412 1.00 0.00 C ATOM 1668 C ARG A 228 16.539 18.553 0.245 1.00 0.00 C ATOM 1669 O ARG A 228 17.678 18.995 0.088 1.00 0.00 O ATOM 1670 CB ARG A 228 16.444 18.983 2.756 1.00 0.00 C ATOM 1671 CG ARG A 228 15.947 20.034 3.756 1.00 0.00 C ATOM 1672 CD ARG A 228 16.521 21.408 3.404 1.00 0.00 C ATOM 1673 NE ARG A 228 16.479 22.327 4.547 1.00 0.00 N ATOM 1674 CZ ARG A 228 17.413 22.416 5.502 1.00 0.00 C ATOM 1675 NH1 ARG A 228 18.325 21.466 5.694 1.00 0.00 N ATOM 1676 NH2 ARG A 228 17.440 23.480 6.294 1.00 0.00 N ATOM 0 H ARG A 228 14.628 17.291 1.514 1.00 0.00 H new ATOM 0 HA ARG A 228 15.479 20.108 1.187 1.00 0.00 H new ATOM 0 HB2 ARG A 228 16.315 17.988 3.182 1.00 0.00 H new ATOM 0 HB3 ARG A 228 17.512 19.121 2.586 1.00 0.00 H new ATOM 0 HG2 ARG A 228 14.858 20.072 3.744 1.00 0.00 H new ATOM 0 HG3 ARG A 228 16.245 19.755 4.767 1.00 0.00 H new ATOM 0 HD2 ARG A 228 17.551 21.295 3.066 1.00 0.00 H new ATOM 0 HD3 ARG A 228 15.958 21.835 2.574 1.00 0.00 H new ATOM 0 HE ARG A 228 15.673 22.948 4.620 1.00 0.00 H new ATOM 0 HH11 ARG A 228 18.328 20.635 5.103 1.00 0.00 H new ATOM 0 HH12 ARG A 228 19.021 21.569 6.432 1.00 0.00 H new ATOM 0 HH21 ARG A 228 16.752 24.223 6.173 1.00 0.00 H new ATOM 0 HH22 ARG A 228 18.149 23.555 7.024 1.00 0.00 H new TER 1690 ARG A 228