USER MOD reduce.3.24.130724 H: found=0, std=0, add=618, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 621 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 127 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 184 MET CE :methyl 148:sc= -4.94! (180deg=-6.21!) USER MOD Set 2.2: A 195 MET CE :methyl -168:sc= -1.92 (180deg=-2.2) USER MOD Set 3.1: A 172 THR OG1 : rot -126:sc= -0.544! USER MOD Set 3.2: A 176 HIS : no HE2:sc= -7.51! C(o=-8.1!,f=-9.9!) USER MOD Single : A 128 HIS : no HE2:sc= -0.0319 K(o=-0.032,f=-2.4!) USER MOD Single : A 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 133 ASN : amide:sc= -6.46! K(o=-6.5!,f=-3.4) USER MOD Single : A 140 GLN : amide:sc= -3.03! C(o=-3!,f=-10!) USER MOD Single : A 141 THR OG1 : rot -26:sc= -0.292 USER MOD Single : A 143 SER OG : rot 180:sc= -1.01! USER MOD Single : A 148 GLN : amide:sc= -2.91! C(o=-2.9!,f=-2.2!) USER MOD Single : A 151 SER OG : rot -109:sc= -0.33 USER MOD Single : A 159 ASN : amide:sc= -1.19 X(o=-1.2,f=-1.5) USER MOD Single : A 160 LYS NZ :NH3+ -97:sc= -0.342 (180deg=-1.43!) USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 SER OG : rot 180:sc= 0.144 USER MOD Single : A 179 ASN : amide:sc=-0.00252 X(o=-0.0025,f=-0.039) USER MOD Single : A 181 MET CE :methyl -176:sc= -3! (180deg=-3.41!) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 SER OG : rot 180:sc= -0.0738 USER MOD Single : A 191 HIS : no HD1:sc= -0.59 K(o=-0.59,f=-3.5) USER MOD Single : A 204 SER OG : rot 180:sc= 0.0331 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 126 17.327 4.484 7.376 1.00 0.00 N ATOM 2 CA GLY A 126 18.054 3.260 6.939 1.00 0.00 C ATOM 3 C GLY A 126 17.310 1.987 7.291 1.00 0.00 C ATOM 4 O GLY A 126 17.838 1.127 7.996 1.00 0.00 O ATOM 0 HA2 GLY A 126 18.210 3.299 5.861 1.00 0.00 H new ATOM 0 HA3 GLY A 126 19.040 3.241 7.404 1.00 0.00 H new ATOM 10 N SER A 127 16.081 1.867 6.800 1.00 0.00 N ATOM 11 CA SER A 127 15.262 0.690 7.067 1.00 0.00 C ATOM 12 C SER A 127 14.189 0.519 5.996 1.00 0.00 C ATOM 13 O SER A 127 13.118 -0.028 6.260 1.00 0.00 O ATOM 14 CB SER A 127 14.611 0.798 8.446 1.00 0.00 C ATOM 15 OG SER A 127 14.166 2.119 8.698 1.00 0.00 O ATOM 0 H SER A 127 15.630 2.570 6.215 1.00 0.00 H new ATOM 0 HA SER A 127 15.911 -0.185 7.048 1.00 0.00 H new ATOM 0 HB2 SER A 127 13.769 0.109 8.509 1.00 0.00 H new ATOM 0 HB3 SER A 127 15.325 0.499 9.213 1.00 0.00 H new ATOM 0 HG SER A 127 13.752 2.161 9.585 1.00 0.00 H new ATOM 21 N HIS A 128 14.483 0.992 4.790 1.00 0.00 N ATOM 22 CA HIS A 128 13.543 0.891 3.679 1.00 0.00 C ATOM 23 C HIS A 128 14.205 0.248 2.464 1.00 0.00 C ATOM 24 O HIS A 128 15.410 0.390 2.253 1.00 0.00 O ATOM 25 CB HIS A 128 13.009 2.276 3.309 1.00 0.00 C ATOM 26 CG HIS A 128 14.079 3.314 3.171 1.00 0.00 C ATOM 27 ND1 HIS A 128 15.172 3.163 2.344 1.00 0.00 N ATOM 28 CD2 HIS A 128 14.220 4.526 3.759 1.00 0.00 C ATOM 29 CE1 HIS A 128 15.940 4.235 2.431 1.00 0.00 C ATOM 30 NE2 HIS A 128 15.383 5.077 3.282 1.00 0.00 N ATOM 0 H HIS A 128 15.364 1.449 4.556 1.00 0.00 H new ATOM 0 HA HIS A 128 12.712 0.260 3.994 1.00 0.00 H new ATOM 0 HB2 HIS A 128 12.460 2.205 2.370 1.00 0.00 H new ATOM 0 HB3 HIS A 128 12.299 2.598 4.071 1.00 0.00 H new ATOM 0 HD1 HIS A 128 15.359 2.350 1.757 1.00 0.00 H new ATOM 0 HD2 HIS A 128 13.543 4.975 4.471 1.00 0.00 H new ATOM 0 HE1 HIS A 128 16.865 4.395 1.897 1.00 0.00 H new ATOM 39 N MET A 129 13.409 -0.459 1.668 1.00 0.00 N ATOM 40 CA MET A 129 13.919 -1.123 0.474 1.00 0.00 C ATOM 41 C MET A 129 15.143 -1.972 0.808 1.00 0.00 C ATOM 42 O MET A 129 16.250 -1.689 0.351 1.00 0.00 O ATOM 43 CB MET A 129 14.275 -0.088 -0.597 1.00 0.00 C ATOM 44 CG MET A 129 14.495 -0.690 -1.975 1.00 0.00 C ATOM 45 SD MET A 129 14.818 0.559 -3.234 1.00 0.00 S ATOM 46 CE MET A 129 16.126 -0.230 -4.169 1.00 0.00 C ATOM 0 H MET A 129 12.410 -0.587 1.828 1.00 0.00 H new ATOM 0 HA MET A 129 13.138 -1.779 0.088 1.00 0.00 H new ATOM 0 HB2 MET A 129 13.476 0.651 -0.656 1.00 0.00 H new ATOM 0 HB3 MET A 129 15.178 0.442 -0.293 1.00 0.00 H new ATOM 0 HG2 MET A 129 15.334 -1.385 -1.934 1.00 0.00 H new ATOM 0 HG3 MET A 129 13.616 -1.268 -2.259 1.00 0.00 H new ATOM 0 HE1 MET A 129 16.434 0.423 -4.986 1.00 0.00 H new ATOM 0 HE2 MET A 129 16.977 -0.419 -3.515 1.00 0.00 H new ATOM 0 HE3 MET A 129 15.764 -1.174 -4.576 1.00 0.00 H new ATOM 56 N ASP A 130 14.934 -3.013 1.609 1.00 0.00 N ATOM 57 CA ASP A 130 16.020 -3.903 2.006 1.00 0.00 C ATOM 58 C ASP A 130 16.048 -5.158 1.142 1.00 0.00 C ATOM 59 O ASP A 130 16.731 -5.209 0.120 1.00 0.00 O ATOM 60 CB ASP A 130 15.894 -4.264 3.490 1.00 0.00 C ATOM 61 CG ASP A 130 16.872 -3.495 4.357 1.00 0.00 C ATOM 62 OD1 ASP A 130 18.091 -3.585 4.100 1.00 0.00 O ATOM 63 OD2 ASP A 130 16.418 -2.802 5.292 1.00 0.00 O ATOM 0 H ASP A 130 14.023 -3.261 1.996 1.00 0.00 H new ATOM 0 HA ASP A 130 16.964 -3.379 1.855 1.00 0.00 H new ATOM 0 HB2 ASP A 130 14.877 -4.060 3.826 1.00 0.00 H new ATOM 0 HB3 ASP A 130 16.063 -5.333 3.617 1.00 0.00 H new ATOM 68 N ASP A 131 15.300 -6.158 1.563 1.00 0.00 N ATOM 69 CA ASP A 131 15.221 -7.421 0.841 1.00 0.00 C ATOM 70 C ASP A 131 13.929 -7.499 0.045 1.00 0.00 C ATOM 71 O ASP A 131 13.261 -6.489 -0.174 1.00 0.00 O ATOM 72 CB ASP A 131 15.302 -8.595 1.819 1.00 0.00 C ATOM 73 CG ASP A 131 16.414 -9.564 1.469 1.00 0.00 C ATOM 74 OD1 ASP A 131 17.415 -9.125 0.864 1.00 0.00 O ATOM 75 OD2 ASP A 131 16.285 -10.761 1.800 1.00 0.00 O ATOM 0 H ASP A 131 14.732 -6.123 2.409 1.00 0.00 H new ATOM 0 HA ASP A 131 16.062 -7.476 0.150 1.00 0.00 H new ATOM 0 HB2 ASP A 131 15.460 -8.214 2.828 1.00 0.00 H new ATOM 0 HB3 ASP A 131 14.350 -9.126 1.825 1.00 0.00 H new ATOM 80 N ALA A 132 13.579 -8.703 -0.381 1.00 0.00 N ATOM 81 CA ALA A 132 12.359 -8.912 -1.145 1.00 0.00 C ATOM 82 C ALA A 132 11.272 -9.502 -0.261 1.00 0.00 C ATOM 83 O ALA A 132 10.194 -8.926 -0.120 1.00 0.00 O ATOM 84 CB ALA A 132 12.627 -9.815 -2.341 1.00 0.00 C ATOM 0 H ALA A 132 14.122 -9.549 -0.211 1.00 0.00 H new ATOM 0 HA ALA A 132 12.014 -7.947 -1.515 1.00 0.00 H new ATOM 0 HB1 ALA A 132 11.703 -9.961 -2.901 1.00 0.00 H new ATOM 0 HB2 ALA A 132 13.374 -9.352 -2.986 1.00 0.00 H new ATOM 0 HB3 ALA A 132 12.996 -10.780 -1.993 1.00 0.00 H new ATOM 90 N ASN A 133 11.561 -10.652 0.337 1.00 0.00 N ATOM 91 CA ASN A 133 10.614 -11.312 1.206 1.00 0.00 C ATOM 92 C ASN A 133 10.493 -10.584 2.527 1.00 0.00 C ATOM 93 O ASN A 133 9.441 -10.600 3.164 1.00 0.00 O ATOM 94 CB ASN A 133 11.023 -12.762 1.431 1.00 0.00 C ATOM 95 CG ASN A 133 10.048 -13.693 0.766 1.00 0.00 C ATOM 96 OD1 ASN A 133 10.429 -14.665 0.112 1.00 0.00 O ATOM 97 ND2 ASN A 133 8.774 -13.390 0.938 1.00 0.00 N ATOM 0 H ASN A 133 12.449 -11.142 0.231 1.00 0.00 H new ATOM 0 HA ASN A 133 9.638 -11.296 0.721 1.00 0.00 H new ATOM 0 HB2 ASN A 133 12.024 -12.930 1.033 1.00 0.00 H new ATOM 0 HB3 ASN A 133 11.065 -12.973 2.500 1.00 0.00 H new ATOM 0 HD21 ASN A 133 8.050 -13.974 0.519 1.00 0.00 H new ATOM 0 HD22 ASN A 133 8.514 -12.572 1.490 1.00 0.00 H new ATOM 104 N ASP A 134 11.570 -9.928 2.927 1.00 0.00 N ATOM 105 CA ASP A 134 11.563 -9.177 4.168 1.00 0.00 C ATOM 106 C ASP A 134 10.444 -8.150 4.122 1.00 0.00 C ATOM 107 O ASP A 134 9.708 -7.966 5.091 1.00 0.00 O ATOM 108 CB ASP A 134 12.913 -8.492 4.400 1.00 0.00 C ATOM 109 CG ASP A 134 13.028 -7.897 5.789 1.00 0.00 C ATOM 110 OD1 ASP A 134 13.035 -8.672 6.768 1.00 0.00 O ATOM 111 OD2 ASP A 134 13.112 -6.655 5.898 1.00 0.00 O ATOM 0 H ASP A 134 12.452 -9.901 2.415 1.00 0.00 H new ATOM 0 HA ASP A 134 11.393 -9.862 4.999 1.00 0.00 H new ATOM 0 HB2 ASP A 134 13.715 -9.215 4.250 1.00 0.00 H new ATOM 0 HB3 ASP A 134 13.050 -7.705 3.658 1.00 0.00 H new ATOM 116 N ILE A 135 10.307 -7.503 2.970 1.00 0.00 N ATOM 117 CA ILE A 135 9.265 -6.518 2.773 1.00 0.00 C ATOM 118 C ILE A 135 7.894 -7.168 2.866 1.00 0.00 C ATOM 119 O ILE A 135 7.045 -6.734 3.641 1.00 0.00 O ATOM 120 CB ILE A 135 9.414 -5.832 1.418 1.00 0.00 C ATOM 121 CG1 ILE A 135 10.873 -5.419 1.235 1.00 0.00 C ATOM 122 CG2 ILE A 135 8.476 -4.633 1.328 1.00 0.00 C ATOM 123 CD1 ILE A 135 11.092 -4.406 0.147 1.00 0.00 C ATOM 0 H ILE A 135 10.909 -7.648 2.160 1.00 0.00 H new ATOM 0 HA ILE A 135 9.361 -5.769 3.559 1.00 0.00 H new ATOM 0 HB ILE A 135 9.140 -6.518 0.617 1.00 0.00 H new ATOM 0 HG12 ILE A 135 11.245 -5.012 2.175 1.00 0.00 H new ATOM 0 HG13 ILE A 135 11.466 -6.307 1.015 1.00 0.00 H new ATOM 0 HG21 ILE A 135 8.592 -4.152 0.357 1.00 0.00 H new ATOM 0 HG22 ILE A 135 7.445 -4.968 1.447 1.00 0.00 H new ATOM 0 HG23 ILE A 135 8.719 -3.921 2.117 1.00 0.00 H new ATOM 0 HD11 ILE A 135 12.153 -4.166 0.081 1.00 0.00 H new ATOM 0 HD12 ILE A 135 10.753 -4.815 -0.805 1.00 0.00 H new ATOM 0 HD13 ILE A 135 10.529 -3.501 0.374 1.00 0.00 H new ATOM 135 N ARG A 136 7.683 -8.226 2.074 1.00 0.00 N ATOM 136 CA ARG A 136 6.408 -8.949 2.077 1.00 0.00 C ATOM 137 C ARG A 136 5.943 -9.190 3.502 1.00 0.00 C ATOM 138 O ARG A 136 4.863 -8.753 3.906 1.00 0.00 O ATOM 139 CB ARG A 136 6.537 -10.298 1.364 1.00 0.00 C ATOM 140 CG ARG A 136 7.283 -10.235 0.046 1.00 0.00 C ATOM 141 CD ARG A 136 7.234 -11.570 -0.678 1.00 0.00 C ATOM 142 NE ARG A 136 8.515 -11.911 -1.290 1.00 0.00 N ATOM 143 CZ ARG A 136 8.731 -13.036 -1.963 1.00 0.00 C ATOM 144 NH1 ARG A 136 7.757 -13.923 -2.107 1.00 0.00 N ATOM 145 NH2 ARG A 136 9.923 -13.276 -2.493 1.00 0.00 N ATOM 0 H ARG A 136 8.377 -8.599 1.426 1.00 0.00 H new ATOM 0 HA ARG A 136 5.680 -8.335 1.548 1.00 0.00 H new ATOM 0 HB2 ARG A 136 7.048 -10.998 2.025 1.00 0.00 H new ATOM 0 HB3 ARG A 136 5.539 -10.699 1.185 1.00 0.00 H new ATOM 0 HG2 ARG A 136 6.847 -9.460 -0.585 1.00 0.00 H new ATOM 0 HG3 ARG A 136 8.321 -9.954 0.226 1.00 0.00 H new ATOM 0 HD2 ARG A 136 6.949 -12.353 0.025 1.00 0.00 H new ATOM 0 HD3 ARG A 136 6.463 -11.536 -1.448 1.00 0.00 H new ATOM 0 HE ARG A 136 9.286 -11.250 -1.196 1.00 0.00 H new ATOM 0 HH11 ARG A 136 6.839 -13.743 -1.701 1.00 0.00 H new ATOM 0 HH12 ARG A 136 7.925 -14.786 -2.624 1.00 0.00 H new ATOM 0 HH21 ARG A 136 10.676 -12.596 -2.384 1.00 0.00 H new ATOM 0 HH22 ARG A 136 10.087 -14.140 -3.009 1.00 0.00 H new ATOM 159 N ALA A 137 6.783 -9.877 4.266 1.00 0.00 N ATOM 160 CA ALA A 137 6.481 -10.170 5.654 1.00 0.00 C ATOM 161 C ALA A 137 6.073 -8.897 6.384 1.00 0.00 C ATOM 162 O ALA A 137 5.308 -8.934 7.348 1.00 0.00 O ATOM 163 CB ALA A 137 7.682 -10.812 6.323 1.00 0.00 C ATOM 0 H ALA A 137 7.680 -10.241 3.943 1.00 0.00 H new ATOM 0 HA ALA A 137 5.647 -10.870 5.696 1.00 0.00 H new ATOM 0 HB1 ALA A 137 7.446 -11.028 7.365 1.00 0.00 H new ATOM 0 HB2 ALA A 137 7.933 -11.739 5.808 1.00 0.00 H new ATOM 0 HB3 ALA A 137 8.531 -10.130 6.278 1.00 0.00 H new ATOM 169 N ARG A 138 6.582 -7.766 5.900 1.00 0.00 N ATOM 170 CA ARG A 138 6.267 -6.472 6.486 1.00 0.00 C ATOM 171 C ARG A 138 4.990 -5.913 5.871 1.00 0.00 C ATOM 172 O ARG A 138 4.206 -5.245 6.545 1.00 0.00 O ATOM 173 CB ARG A 138 7.423 -5.494 6.274 1.00 0.00 C ATOM 174 CG ARG A 138 7.422 -4.331 7.254 1.00 0.00 C ATOM 175 CD ARG A 138 8.406 -3.251 6.838 1.00 0.00 C ATOM 176 NE ARG A 138 9.537 -3.158 7.757 1.00 0.00 N ATOM 177 CZ ARG A 138 10.456 -2.200 7.697 1.00 0.00 C ATOM 178 NH1 ARG A 138 10.378 -1.258 6.767 1.00 0.00 N ATOM 179 NH2 ARG A 138 11.456 -2.182 8.569 1.00 0.00 N ATOM 0 H ARG A 138 7.215 -7.723 5.102 1.00 0.00 H new ATOM 0 HA ARG A 138 6.115 -6.605 7.557 1.00 0.00 H new ATOM 0 HB2 ARG A 138 8.366 -6.034 6.364 1.00 0.00 H new ATOM 0 HB3 ARG A 138 7.375 -5.102 5.258 1.00 0.00 H new ATOM 0 HG2 ARG A 138 6.420 -3.907 7.316 1.00 0.00 H new ATOM 0 HG3 ARG A 138 7.677 -4.693 8.250 1.00 0.00 H new ATOM 0 HD2 ARG A 138 8.772 -3.462 5.833 1.00 0.00 H new ATOM 0 HD3 ARG A 138 7.893 -2.290 6.796 1.00 0.00 H new ATOM 0 HE ARG A 138 9.627 -3.867 8.485 1.00 0.00 H new ATOM 0 HH11 ARG A 138 9.611 -1.267 6.095 1.00 0.00 H new ATOM 0 HH12 ARG A 138 11.085 -0.524 6.724 1.00 0.00 H new ATOM 0 HH21 ARG A 138 11.520 -2.904 9.287 1.00 0.00 H new ATOM 0 HH22 ARG A 138 12.161 -1.446 8.522 1.00 0.00 H new ATOM 193 N LEU A 139 4.781 -6.201 4.586 1.00 0.00 N ATOM 194 CA LEU A 139 3.590 -5.735 3.883 1.00 0.00 C ATOM 195 C LEU A 139 2.333 -6.084 4.675 1.00 0.00 C ATOM 196 O LEU A 139 1.299 -5.431 4.540 1.00 0.00 O ATOM 197 CB LEU A 139 3.503 -6.366 2.480 1.00 0.00 C ATOM 198 CG LEU A 139 4.053 -5.542 1.296 1.00 0.00 C ATOM 199 CD1 LEU A 139 4.060 -4.047 1.587 1.00 0.00 C ATOM 200 CD2 LEU A 139 5.447 -6.012 0.925 1.00 0.00 C ATOM 0 H LEU A 139 5.420 -6.753 4.014 1.00 0.00 H new ATOM 0 HA LEU A 139 3.662 -4.652 3.781 1.00 0.00 H new ATOM 0 HB2 LEU A 139 4.035 -7.317 2.505 1.00 0.00 H new ATOM 0 HB3 LEU A 139 2.456 -6.592 2.276 1.00 0.00 H new ATOM 0 HG LEU A 139 3.382 -5.705 0.452 1.00 0.00 H new ATOM 0 HD11 LEU A 139 4.455 -3.510 0.725 1.00 0.00 H new ATOM 0 HD12 LEU A 139 3.043 -3.711 1.789 1.00 0.00 H new ATOM 0 HD13 LEU A 139 4.687 -3.848 2.456 1.00 0.00 H new ATOM 0 HD21 LEU A 139 5.820 -5.421 0.089 1.00 0.00 H new ATOM 0 HD22 LEU A 139 6.112 -5.890 1.780 1.00 0.00 H new ATOM 0 HD23 LEU A 139 5.412 -7.063 0.639 1.00 0.00 H new ATOM 212 N GLN A 140 2.434 -7.123 5.497 1.00 0.00 N ATOM 213 CA GLN A 140 1.310 -7.571 6.310 1.00 0.00 C ATOM 214 C GLN A 140 1.414 -7.036 7.731 1.00 0.00 C ATOM 215 O GLN A 140 0.416 -6.619 8.319 1.00 0.00 O ATOM 216 CB GLN A 140 1.258 -9.096 6.318 1.00 0.00 C ATOM 217 CG GLN A 140 1.353 -9.693 4.926 1.00 0.00 C ATOM 218 CD GLN A 140 0.141 -10.527 4.562 1.00 0.00 C ATOM 219 OE1 GLN A 140 -0.997 -10.133 4.812 1.00 0.00 O ATOM 220 NE2 GLN A 140 0.381 -11.690 3.967 1.00 0.00 N ATOM 0 H GLN A 140 3.285 -7.672 5.618 1.00 0.00 H new ATOM 0 HA GLN A 140 0.390 -7.182 5.874 1.00 0.00 H new ATOM 0 HB2 GLN A 140 2.074 -9.480 6.930 1.00 0.00 H new ATOM 0 HB3 GLN A 140 0.329 -9.421 6.786 1.00 0.00 H new ATOM 0 HG2 GLN A 140 1.468 -8.890 4.198 1.00 0.00 H new ATOM 0 HG3 GLN A 140 2.248 -10.312 4.861 1.00 0.00 H new ATOM 0 HE21 GLN A 140 1.341 -11.978 3.778 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -0.395 -12.295 3.699 1.00 0.00 H new ATOM 229 N THR A 141 2.626 -7.034 8.277 1.00 0.00 N ATOM 230 CA THR A 141 2.848 -6.531 9.627 1.00 0.00 C ATOM 231 C THR A 141 2.246 -5.137 9.776 1.00 0.00 C ATOM 232 O THR A 141 1.894 -4.713 10.877 1.00 0.00 O ATOM 233 CB THR A 141 4.346 -6.491 9.941 1.00 0.00 C ATOM 234 OG1 THR A 141 5.009 -5.559 9.106 1.00 0.00 O ATOM 235 CG2 THR A 141 5.029 -7.830 9.770 1.00 0.00 C ATOM 0 H THR A 141 3.466 -7.373 7.808 1.00 0.00 H new ATOM 0 HA THR A 141 2.360 -7.204 10.332 1.00 0.00 H new ATOM 0 HB THR A 141 4.414 -6.199 10.989 1.00 0.00 H new ATOM 0 HG1 THR A 141 4.506 -5.451 8.272 1.00 0.00 H new ATOM 0 HG21 THR A 141 6.088 -7.731 10.008 1.00 0.00 H new ATOM 0 HG22 THR A 141 4.573 -8.559 10.439 1.00 0.00 H new ATOM 0 HG23 THR A 141 4.919 -8.166 8.739 1.00 0.00 H new ATOM 243 N LEU A 142 2.127 -4.432 8.653 1.00 0.00 N ATOM 244 CA LEU A 142 1.563 -3.090 8.643 1.00 0.00 C ATOM 245 C LEU A 142 0.157 -3.083 9.225 1.00 0.00 C ATOM 246 O LEU A 142 -0.037 -2.809 10.410 1.00 0.00 O ATOM 247 CB LEU A 142 1.565 -2.534 7.219 1.00 0.00 C ATOM 248 CG LEU A 142 2.958 -2.214 6.664 1.00 0.00 C ATOM 249 CD1 LEU A 142 3.164 -2.883 5.313 1.00 0.00 C ATOM 250 CD2 LEU A 142 3.156 -0.710 6.550 1.00 0.00 C ATOM 0 H LEU A 142 2.416 -4.772 7.736 1.00 0.00 H new ATOM 0 HA LEU A 142 2.182 -2.449 9.271 1.00 0.00 H new ATOM 0 HB2 LEU A 142 1.082 -3.255 6.560 1.00 0.00 H new ATOM 0 HB3 LEU A 142 0.961 -1.627 7.196 1.00 0.00 H new ATOM 0 HG LEU A 142 3.701 -2.607 7.358 1.00 0.00 H new ATOM 0 HD11 LEU A 142 4.158 -2.644 4.936 1.00 0.00 H new ATOM 0 HD12 LEU A 142 3.068 -3.963 5.423 1.00 0.00 H new ATOM 0 HD13 LEU A 142 2.413 -2.522 4.610 1.00 0.00 H new ATOM 0 HD21 LEU A 142 4.150 -0.503 6.154 1.00 0.00 H new ATOM 0 HD22 LEU A 142 2.405 -0.294 5.879 1.00 0.00 H new ATOM 0 HD23 LEU A 142 3.055 -0.254 7.535 1.00 0.00 H new ATOM 262 N SER A 143 -0.818 -3.390 8.389 1.00 0.00 N ATOM 263 CA SER A 143 -2.215 -3.426 8.814 1.00 0.00 C ATOM 264 C SER A 143 -3.146 -3.616 7.623 1.00 0.00 C ATOM 265 O SER A 143 -2.725 -3.516 6.471 1.00 0.00 O ATOM 266 CB SER A 143 -2.582 -2.137 9.555 1.00 0.00 C ATOM 267 OG SER A 143 -1.646 -1.108 9.288 1.00 0.00 O ATOM 0 H SER A 143 -0.672 -3.620 7.406 1.00 0.00 H new ATOM 0 HA SER A 143 -2.336 -4.274 9.488 1.00 0.00 H new ATOM 0 HB2 SER A 143 -3.578 -1.813 9.254 1.00 0.00 H new ATOM 0 HB3 SER A 143 -2.619 -2.329 10.627 1.00 0.00 H new ATOM 0 HG SER A 143 -1.905 -0.296 9.772 1.00 0.00 H new ATOM 273 N GLU A 144 -4.417 -3.884 7.909 1.00 0.00 N ATOM 274 CA GLU A 144 -5.413 -4.080 6.860 1.00 0.00 C ATOM 275 C GLU A 144 -5.345 -2.951 5.841 1.00 0.00 C ATOM 276 O GLU A 144 -5.269 -3.192 4.636 1.00 0.00 O ATOM 277 CB GLU A 144 -6.816 -4.152 7.467 1.00 0.00 C ATOM 278 CG GLU A 144 -7.893 -4.533 6.465 1.00 0.00 C ATOM 279 CD GLU A 144 -9.175 -4.990 7.133 1.00 0.00 C ATOM 280 OE1 GLU A 144 -9.217 -6.144 7.611 1.00 0.00 O ATOM 281 OE2 GLU A 144 -10.137 -4.195 7.179 1.00 0.00 O ATOM 0 H GLU A 144 -4.781 -3.970 8.858 1.00 0.00 H new ATOM 0 HA GLU A 144 -5.198 -5.021 6.354 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -6.814 -4.878 8.280 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -7.064 -3.185 7.904 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -8.107 -3.678 5.824 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -7.520 -5.329 5.821 1.00 0.00 H new ATOM 288 N ARG A 145 -5.362 -1.718 6.334 1.00 0.00 N ATOM 289 CA ARG A 145 -5.295 -0.550 5.477 1.00 0.00 C ATOM 290 C ARG A 145 -4.130 -0.664 4.500 1.00 0.00 C ATOM 291 O ARG A 145 -4.190 -0.142 3.388 1.00 0.00 O ATOM 292 CB ARG A 145 -5.159 0.709 6.332 1.00 0.00 C ATOM 293 CG ARG A 145 -6.473 1.172 6.939 1.00 0.00 C ATOM 294 CD ARG A 145 -7.099 0.095 7.811 1.00 0.00 C ATOM 295 NE ARG A 145 -6.253 -0.250 8.950 1.00 0.00 N ATOM 296 CZ ARG A 145 -6.586 -1.154 9.866 1.00 0.00 C ATOM 297 NH1 ARG A 145 -7.743 -1.796 9.776 1.00 0.00 N ATOM 298 NH2 ARG A 145 -5.764 -1.415 10.873 1.00 0.00 N ATOM 0 H ARG A 145 -5.422 -1.505 7.330 1.00 0.00 H new ATOM 0 HA ARG A 145 -6.215 -0.486 4.896 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -4.444 0.520 7.133 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -4.747 1.512 5.720 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -6.303 2.069 7.534 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -7.166 1.444 6.143 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -8.069 0.439 8.171 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -7.280 -0.797 7.211 1.00 0.00 H new ATOM 0 HE ARG A 145 -5.358 0.229 9.048 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -8.378 -1.596 9.003 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -7.998 -2.489 10.479 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -4.874 -0.922 10.946 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -6.021 -2.109 11.575 1.00 0.00 H new ATOM 312 N GLU A 146 -3.077 -1.363 4.916 1.00 0.00 N ATOM 313 CA GLU A 146 -1.909 -1.552 4.062 1.00 0.00 C ATOM 314 C GLU A 146 -2.204 -2.570 2.980 1.00 0.00 C ATOM 315 O GLU A 146 -2.064 -2.285 1.791 1.00 0.00 O ATOM 316 CB GLU A 146 -0.693 -1.988 4.881 1.00 0.00 C ATOM 317 CG GLU A 146 0.608 -1.467 4.306 1.00 0.00 C ATOM 318 CD GLU A 146 1.182 -2.376 3.237 1.00 0.00 C ATOM 319 OE1 GLU A 146 0.732 -3.536 3.140 1.00 0.00 O ATOM 320 OE2 GLU A 146 2.081 -1.925 2.496 1.00 0.00 O ATOM 0 H GLU A 146 -3.009 -1.805 5.833 1.00 0.00 H new ATOM 0 HA GLU A 146 -1.678 -0.596 3.593 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -0.802 -1.633 5.906 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -0.658 -3.077 4.923 1.00 0.00 H new ATOM 0 HG2 GLU A 146 0.442 -0.476 3.884 1.00 0.00 H new ATOM 0 HG3 GLU A 146 1.336 -1.354 5.109 1.00 0.00 H new ATOM 327 N ARG A 147 -2.636 -3.747 3.393 1.00 0.00 N ATOM 328 CA ARG A 147 -2.973 -4.793 2.450 1.00 0.00 C ATOM 329 C ARG A 147 -4.072 -4.289 1.528 1.00 0.00 C ATOM 330 O ARG A 147 -4.137 -4.651 0.354 1.00 0.00 O ATOM 331 CB ARG A 147 -3.432 -6.056 3.182 1.00 0.00 C ATOM 332 CG ARG A 147 -2.658 -6.335 4.461 1.00 0.00 C ATOM 333 CD ARG A 147 -2.303 -7.807 4.587 1.00 0.00 C ATOM 334 NE ARG A 147 -2.599 -8.330 5.918 1.00 0.00 N ATOM 335 CZ ARG A 147 -3.831 -8.571 6.357 1.00 0.00 C ATOM 336 NH1 ARG A 147 -4.874 -8.336 5.573 1.00 0.00 N ATOM 337 NH2 ARG A 147 -4.019 -9.050 7.579 1.00 0.00 N ATOM 0 H ARG A 147 -2.761 -4.001 4.373 1.00 0.00 H new ATOM 0 HA ARG A 147 -2.090 -5.048 1.865 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -4.491 -5.962 3.422 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -3.331 -6.910 2.513 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -1.746 -5.737 4.474 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -3.252 -6.028 5.322 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -2.857 -8.378 3.842 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -1.243 -7.944 4.371 1.00 0.00 H new ATOM 0 HE ARG A 147 -1.818 -8.521 6.545 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -4.732 -7.970 4.632 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -5.818 -8.521 5.911 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -3.218 -9.234 8.183 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -4.964 -9.234 7.915 1.00 0.00 H new ATOM 351 N GLN A 148 -4.929 -3.431 2.080 1.00 0.00 N ATOM 352 CA GLN A 148 -6.024 -2.851 1.332 1.00 0.00 C ATOM 353 C GLN A 148 -5.497 -1.977 0.200 1.00 0.00 C ATOM 354 O GLN A 148 -5.584 -2.342 -0.974 1.00 0.00 O ATOM 355 CB GLN A 148 -6.904 -2.020 2.264 1.00 0.00 C ATOM 356 CG GLN A 148 -7.593 -2.833 3.347 1.00 0.00 C ATOM 357 CD GLN A 148 -9.103 -2.747 3.266 1.00 0.00 C ATOM 358 OE1 GLN A 148 -9.786 -3.757 3.101 1.00 0.00 O ATOM 359 NE2 GLN A 148 -9.633 -1.535 3.382 1.00 0.00 N ATOM 0 H GLN A 148 -4.878 -3.125 3.052 1.00 0.00 H new ATOM 0 HA GLN A 148 -6.616 -3.658 0.900 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -6.292 -1.250 2.735 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -7.661 -1.507 1.671 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -7.287 -3.876 3.264 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -7.264 -2.481 4.325 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -9.028 -0.725 3.518 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -10.645 -1.414 3.335 1.00 0.00 H new ATOM 368 N VAL A 149 -4.942 -0.822 0.560 1.00 0.00 N ATOM 369 CA VAL A 149 -4.394 0.093 -0.431 1.00 0.00 C ATOM 370 C VAL A 149 -3.355 -0.608 -1.284 1.00 0.00 C ATOM 371 O VAL A 149 -3.404 -0.557 -2.512 1.00 0.00 O ATOM 372 CB VAL A 149 -3.723 1.324 0.214 1.00 0.00 C ATOM 373 CG1 VAL A 149 -3.535 2.425 -0.817 1.00 0.00 C ATOM 374 CG2 VAL A 149 -4.519 1.830 1.401 1.00 0.00 C ATOM 0 H VAL A 149 -4.861 -0.501 1.525 1.00 0.00 H new ATOM 0 HA VAL A 149 -5.236 0.425 -1.038 1.00 0.00 H new ATOM 0 HB VAL A 149 -2.743 1.019 0.581 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -3.061 3.286 -0.347 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -2.904 2.061 -1.628 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -4.506 2.719 -1.217 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -4.019 2.697 1.832 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -5.519 2.114 1.074 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -4.592 1.043 2.152 1.00 0.00 H new ATOM 384 N LEU A 150 -2.404 -1.252 -0.616 1.00 0.00 N ATOM 385 CA LEU A 150 -1.329 -1.953 -1.299 1.00 0.00 C ATOM 386 C LEU A 150 -1.843 -2.831 -2.437 1.00 0.00 C ATOM 387 O LEU A 150 -1.111 -3.115 -3.384 1.00 0.00 O ATOM 388 CB LEU A 150 -0.529 -2.809 -0.326 1.00 0.00 C ATOM 389 CG LEU A 150 0.652 -3.536 -0.967 1.00 0.00 C ATOM 390 CD1 LEU A 150 1.456 -2.581 -1.835 1.00 0.00 C ATOM 391 CD2 LEU A 150 1.540 -4.162 0.088 1.00 0.00 C ATOM 0 H LEU A 150 -2.358 -1.302 0.402 1.00 0.00 H new ATOM 0 HA LEU A 150 -0.683 -1.185 -1.725 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -0.159 -2.176 0.480 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -1.194 -3.545 0.126 1.00 0.00 H new ATOM 0 HG LEU A 150 0.257 -4.333 -1.597 1.00 0.00 H new ATOM 0 HD11 LEU A 150 2.293 -3.115 -2.284 1.00 0.00 H new ATOM 0 HD12 LEU A 150 0.818 -2.180 -2.622 1.00 0.00 H new ATOM 0 HD13 LEU A 150 1.834 -1.763 -1.222 1.00 0.00 H new ATOM 0 HD21 LEU A 150 2.373 -4.673 -0.394 1.00 0.00 H new ATOM 0 HD22 LEU A 150 1.925 -3.384 0.748 1.00 0.00 H new ATOM 0 HD23 LEU A 150 0.962 -4.880 0.671 1.00 0.00 H new ATOM 403 N SER A 151 -3.096 -3.261 -2.338 1.00 0.00 N ATOM 404 CA SER A 151 -3.693 -4.113 -3.364 1.00 0.00 C ATOM 405 C SER A 151 -4.478 -3.290 -4.379 1.00 0.00 C ATOM 406 O SER A 151 -4.790 -3.769 -5.470 1.00 0.00 O ATOM 407 CB SER A 151 -4.587 -5.179 -2.749 1.00 0.00 C ATOM 408 OG SER A 151 -5.390 -4.648 -1.710 1.00 0.00 O ATOM 0 H SER A 151 -3.717 -3.035 -1.561 1.00 0.00 H new ATOM 0 HA SER A 151 -2.874 -4.611 -3.884 1.00 0.00 H new ATOM 0 HB2 SER A 151 -5.226 -5.609 -3.520 1.00 0.00 H new ATOM 0 HB3 SER A 151 -3.972 -5.989 -2.357 1.00 0.00 H new ATOM 0 HG SER A 151 -5.071 -4.983 -0.846 1.00 0.00 H new ATOM 414 N ALA A 152 -4.758 -2.042 -4.036 1.00 0.00 N ATOM 415 CA ALA A 152 -5.457 -1.150 -4.942 1.00 0.00 C ATOM 416 C ALA A 152 -4.429 -0.384 -5.754 1.00 0.00 C ATOM 417 O ALA A 152 -4.559 -0.219 -6.968 1.00 0.00 O ATOM 418 CB ALA A 152 -6.343 -0.192 -4.172 1.00 0.00 C ATOM 0 H ALA A 152 -4.511 -1.626 -3.138 1.00 0.00 H new ATOM 0 HA ALA A 152 -6.096 -1.731 -5.607 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -6.858 0.468 -4.870 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -7.077 -0.757 -3.598 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -5.732 0.403 -3.493 1.00 0.00 H new ATOM 424 N VAL A 153 -3.389 0.061 -5.057 1.00 0.00 N ATOM 425 CA VAL A 153 -2.299 0.789 -5.671 1.00 0.00 C ATOM 426 C VAL A 153 -1.606 -0.079 -6.722 1.00 0.00 C ATOM 427 O VAL A 153 -1.319 0.377 -7.829 1.00 0.00 O ATOM 428 CB VAL A 153 -1.266 1.239 -4.616 1.00 0.00 C ATOM 429 CG1 VAL A 153 -1.647 2.582 -4.009 1.00 0.00 C ATOM 430 CG2 VAL A 153 -1.079 0.200 -3.530 1.00 0.00 C ATOM 0 H VAL A 153 -3.284 -0.076 -4.052 1.00 0.00 H new ATOM 0 HA VAL A 153 -2.719 1.674 -6.149 1.00 0.00 H new ATOM 0 HB VAL A 153 -0.313 1.353 -5.133 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -0.900 2.872 -3.270 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -1.692 3.337 -4.794 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -2.622 2.500 -3.528 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -0.344 0.556 -2.808 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -2.029 0.027 -3.025 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -0.729 -0.732 -3.974 1.00 0.00 H new ATOM 440 N VAL A 154 -1.349 -1.339 -6.364 1.00 0.00 N ATOM 441 CA VAL A 154 -0.704 -2.292 -7.259 1.00 0.00 C ATOM 442 C VAL A 154 -1.301 -2.230 -8.661 1.00 0.00 C ATOM 443 O VAL A 154 -0.594 -2.400 -9.656 1.00 0.00 O ATOM 444 CB VAL A 154 -0.846 -3.731 -6.718 1.00 0.00 C ATOM 445 CG1 VAL A 154 0.261 -4.045 -5.725 1.00 0.00 C ATOM 446 CG2 VAL A 154 -2.207 -3.937 -6.091 1.00 0.00 C ATOM 0 H VAL A 154 -1.583 -1.723 -5.448 1.00 0.00 H new ATOM 0 HA VAL A 154 0.351 -2.021 -7.310 1.00 0.00 H new ATOM 0 HB VAL A 154 -0.753 -4.420 -7.557 1.00 0.00 H new ATOM 0 HG11 VAL A 154 0.141 -5.064 -5.357 1.00 0.00 H new ATOM 0 HG12 VAL A 154 1.229 -3.948 -6.217 1.00 0.00 H new ATOM 0 HG13 VAL A 154 0.208 -3.348 -4.888 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -2.284 -4.958 -5.717 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -2.337 -3.237 -5.266 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -2.982 -3.765 -6.838 1.00 0.00 H new ATOM 456 N ALA A 155 -2.605 -1.991 -8.733 1.00 0.00 N ATOM 457 CA ALA A 155 -3.300 -1.909 -10.011 1.00 0.00 C ATOM 458 C ALA A 155 -3.114 -0.539 -10.653 1.00 0.00 C ATOM 459 O ALA A 155 -2.727 -0.436 -11.817 1.00 0.00 O ATOM 460 CB ALA A 155 -4.778 -2.211 -9.825 1.00 0.00 C ATOM 0 H ALA A 155 -3.203 -1.850 -7.919 1.00 0.00 H new ATOM 0 HA ALA A 155 -2.868 -2.654 -10.680 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -5.286 -2.147 -10.787 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -4.896 -3.216 -9.419 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -5.213 -1.488 -9.135 1.00 0.00 H new ATOM 466 N GLY A 156 -3.392 0.511 -9.889 1.00 0.00 N ATOM 467 CA GLY A 156 -3.249 1.860 -10.402 1.00 0.00 C ATOM 468 C GLY A 156 -4.585 2.552 -10.590 1.00 0.00 C ATOM 469 O GLY A 156 -4.714 3.453 -11.419 1.00 0.00 O ATOM 0 H GLY A 156 -3.714 0.452 -8.923 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -2.634 2.443 -9.716 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -2.722 1.829 -11.355 1.00 0.00 H new ATOM 473 N LEU A 157 -5.581 2.130 -9.819 1.00 0.00 N ATOM 474 CA LEU A 157 -6.915 2.714 -9.903 1.00 0.00 C ATOM 475 C LEU A 157 -6.957 4.073 -9.211 1.00 0.00 C ATOM 476 O LEU A 157 -6.037 4.436 -8.480 1.00 0.00 O ATOM 477 CB LEU A 157 -7.946 1.774 -9.275 1.00 0.00 C ATOM 478 CG LEU A 157 -7.831 0.310 -9.701 1.00 0.00 C ATOM 479 CD1 LEU A 157 -8.239 -0.610 -8.560 1.00 0.00 C ATOM 480 CD2 LEU A 157 -8.682 0.046 -10.933 1.00 0.00 C ATOM 0 H LEU A 157 -5.490 1.385 -9.128 1.00 0.00 H new ATOM 0 HA LEU A 157 -7.159 2.856 -10.956 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -7.853 1.829 -8.190 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -8.944 2.133 -9.528 1.00 0.00 H new ATOM 0 HG LEU A 157 -6.791 0.104 -9.952 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -8.151 -1.648 -8.880 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -7.587 -0.438 -7.703 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -9.271 -0.404 -8.278 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -8.588 -1.001 -11.222 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -9.725 0.269 -10.709 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -8.343 0.681 -11.752 1.00 0.00 H new ATOM 492 N PRO A 158 -8.033 4.848 -9.434 1.00 0.00 N ATOM 493 CA PRO A 158 -8.191 6.174 -8.828 1.00 0.00 C ATOM 494 C PRO A 158 -8.200 6.114 -7.305 1.00 0.00 C ATOM 495 O PRO A 158 -8.200 5.032 -6.717 1.00 0.00 O ATOM 496 CB PRO A 158 -9.548 6.659 -9.346 1.00 0.00 C ATOM 497 CG PRO A 158 -9.833 5.821 -10.546 1.00 0.00 C ATOM 498 CD PRO A 158 -9.175 4.494 -10.291 1.00 0.00 C ATOM 0 HA PRO A 158 -7.364 6.835 -9.089 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -10.323 6.539 -8.589 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -9.515 7.717 -9.604 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -10.907 5.702 -10.693 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -9.437 6.286 -11.449 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -9.851 3.798 -9.795 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -8.852 4.019 -11.218 1.00 0.00 H new ATOM 506 N ASN A 159 -8.213 7.281 -6.671 1.00 0.00 N ATOM 507 CA ASN A 159 -8.227 7.360 -5.216 1.00 0.00 C ATOM 508 C ASN A 159 -9.556 6.859 -4.659 1.00 0.00 C ATOM 509 O ASN A 159 -9.633 6.416 -3.513 1.00 0.00 O ATOM 510 CB ASN A 159 -7.977 8.798 -4.758 1.00 0.00 C ATOM 511 CG ASN A 159 -6.585 8.990 -4.189 1.00 0.00 C ATOM 512 OD1 ASN A 159 -5.632 8.337 -4.615 1.00 0.00 O ATOM 513 ND2 ASN A 159 -6.461 9.889 -3.220 1.00 0.00 N ATOM 0 H ASN A 159 -8.214 8.186 -7.142 1.00 0.00 H new ATOM 0 HA ASN A 159 -7.429 6.723 -4.834 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -8.118 9.475 -5.601 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -8.715 9.070 -4.004 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -5.549 10.061 -2.798 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -7.278 10.408 -2.898 1.00 0.00 H new ATOM 520 N LYS A 160 -10.601 6.933 -5.478 1.00 0.00 N ATOM 521 CA LYS A 160 -11.927 6.487 -5.068 1.00 0.00 C ATOM 522 C LYS A 160 -12.080 4.986 -5.267 1.00 0.00 C ATOM 523 O LYS A 160 -12.355 4.254 -4.318 1.00 0.00 O ATOM 524 CB LYS A 160 -13.007 7.231 -5.856 1.00 0.00 C ATOM 525 CG LYS A 160 -14.028 7.936 -4.979 1.00 0.00 C ATOM 526 CD LYS A 160 -15.277 7.092 -4.789 1.00 0.00 C ATOM 527 CE LYS A 160 -16.175 7.142 -6.014 1.00 0.00 C ATOM 528 NZ LYS A 160 -15.969 5.965 -6.902 1.00 0.00 N ATOM 0 H LYS A 160 -10.554 7.298 -6.429 1.00 0.00 H new ATOM 0 HA LYS A 160 -12.045 6.709 -4.007 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -12.530 7.966 -6.505 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -13.525 6.523 -6.503 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -13.585 8.156 -4.008 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -14.298 8.891 -5.429 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -14.992 6.059 -4.587 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -15.828 7.447 -3.918 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -17.218 7.181 -5.698 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -15.977 8.057 -6.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -15.315 6.219 -7.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -15.567 5.180 -6.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -16.881 5.672 -7.307 1.00 0.00 H new ATOM 542 N SER A 161 -11.894 4.524 -6.502 1.00 0.00 N ATOM 543 CA SER A 161 -12.006 3.099 -6.808 1.00 0.00 C ATOM 544 C SER A 161 -11.245 2.274 -5.775 1.00 0.00 C ATOM 545 O SER A 161 -11.716 1.234 -5.320 1.00 0.00 O ATOM 546 CB SER A 161 -11.465 2.811 -8.210 1.00 0.00 C ATOM 547 OG SER A 161 -11.890 1.540 -8.669 1.00 0.00 O ATOM 0 H SER A 161 -11.666 5.112 -7.304 1.00 0.00 H new ATOM 0 HA SER A 161 -13.059 2.820 -6.774 1.00 0.00 H new ATOM 0 HB2 SER A 161 -11.805 3.583 -8.900 1.00 0.00 H new ATOM 0 HB3 SER A 161 -10.376 2.851 -8.198 1.00 0.00 H new ATOM 0 HG SER A 161 -11.533 1.380 -9.567 1.00 0.00 H new ATOM 553 N ILE A 162 -10.072 2.768 -5.400 1.00 0.00 N ATOM 554 CA ILE A 162 -9.234 2.110 -4.409 1.00 0.00 C ATOM 555 C ILE A 162 -9.958 2.000 -3.075 1.00 0.00 C ATOM 556 O ILE A 162 -10.221 0.906 -2.578 1.00 0.00 O ATOM 557 CB ILE A 162 -7.925 2.907 -4.207 1.00 0.00 C ATOM 558 CG1 ILE A 162 -7.056 2.811 -5.457 1.00 0.00 C ATOM 559 CG2 ILE A 162 -7.156 2.428 -2.978 1.00 0.00 C ATOM 560 CD1 ILE A 162 -5.965 3.850 -5.501 1.00 0.00 C ATOM 0 H ILE A 162 -9.677 3.632 -5.773 1.00 0.00 H new ATOM 0 HA ILE A 162 -9.005 1.109 -4.774 1.00 0.00 H new ATOM 0 HB ILE A 162 -8.190 3.951 -4.037 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -6.607 1.819 -5.504 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -7.687 2.918 -6.340 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -6.242 3.012 -2.870 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -7.775 2.554 -2.090 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -6.901 1.375 -3.096 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -5.383 3.728 -6.414 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -6.409 4.845 -5.484 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -5.313 3.729 -4.636 1.00 0.00 H new ATOM 572 N ALA A 163 -10.257 3.154 -2.501 1.00 0.00 N ATOM 573 CA ALA A 163 -10.929 3.226 -1.224 1.00 0.00 C ATOM 574 C ALA A 163 -12.270 2.528 -1.272 1.00 0.00 C ATOM 575 O ALA A 163 -12.661 1.848 -0.327 1.00 0.00 O ATOM 576 CB ALA A 163 -11.108 4.677 -0.825 1.00 0.00 C ATOM 0 H ALA A 163 -10.039 4.063 -2.910 1.00 0.00 H new ATOM 0 HA ALA A 163 -10.314 2.718 -0.481 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -11.615 4.730 0.138 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -10.132 5.156 -0.748 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -11.706 5.190 -1.578 1.00 0.00 H new ATOM 582 N TYR A 164 -12.986 2.699 -2.369 1.00 0.00 N ATOM 583 CA TYR A 164 -14.283 2.072 -2.482 1.00 0.00 C ATOM 584 C TYR A 164 -14.153 0.591 -2.804 1.00 0.00 C ATOM 585 O TYR A 164 -15.074 -0.189 -2.556 1.00 0.00 O ATOM 586 CB TYR A 164 -15.171 2.781 -3.504 1.00 0.00 C ATOM 587 CG TYR A 164 -16.442 3.327 -2.890 1.00 0.00 C ATOM 588 CD1 TYR A 164 -17.052 2.669 -1.805 1.00 0.00 C ATOM 589 CD2 TYR A 164 -17.037 4.506 -3.370 1.00 0.00 C ATOM 590 CE1 TYR A 164 -18.214 3.168 -1.217 1.00 0.00 C ATOM 591 CE2 TYR A 164 -18.201 5.014 -2.785 1.00 0.00 C ATOM 592 CZ TYR A 164 -18.785 4.342 -1.709 1.00 0.00 C ATOM 593 OH TYR A 164 -19.931 4.839 -1.133 1.00 0.00 O ATOM 0 H TYR A 164 -12.697 3.254 -3.175 1.00 0.00 H new ATOM 0 HA TYR A 164 -14.770 2.164 -1.511 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -14.612 3.598 -3.961 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -15.427 2.085 -4.302 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -16.612 1.761 -1.421 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -16.589 5.027 -4.203 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -18.669 2.649 -0.386 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -18.646 5.922 -3.164 1.00 0.00 H new ATOM 0 HH TYR A 164 -20.198 5.662 -1.593 1.00 0.00 H new ATOM 603 N ASP A 165 -12.999 0.196 -3.330 1.00 0.00 N ATOM 604 CA ASP A 165 -12.757 -1.203 -3.647 1.00 0.00 C ATOM 605 C ASP A 165 -12.478 -1.989 -2.368 1.00 0.00 C ATOM 606 O ASP A 165 -12.597 -3.214 -2.342 1.00 0.00 O ATOM 607 CB ASP A 165 -11.584 -1.342 -4.623 1.00 0.00 C ATOM 608 CG ASP A 165 -11.176 -2.786 -4.843 1.00 0.00 C ATOM 609 OD1 ASP A 165 -10.585 -3.384 -3.919 1.00 0.00 O ATOM 610 OD2 ASP A 165 -11.447 -3.319 -5.939 1.00 0.00 O ATOM 0 H ASP A 165 -12.222 0.821 -3.544 1.00 0.00 H new ATOM 0 HA ASP A 165 -13.649 -1.609 -4.124 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -11.857 -0.896 -5.579 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -10.731 -0.781 -4.242 1.00 0.00 H new ATOM 615 N LEU A 166 -12.119 -1.272 -1.300 1.00 0.00 N ATOM 616 CA LEU A 166 -11.841 -1.900 -0.018 1.00 0.00 C ATOM 617 C LEU A 166 -12.856 -1.431 1.021 1.00 0.00 C ATOM 618 O LEU A 166 -12.512 -1.148 2.168 1.00 0.00 O ATOM 619 CB LEU A 166 -10.419 -1.570 0.453 1.00 0.00 C ATOM 620 CG LEU A 166 -9.392 -1.329 -0.660 1.00 0.00 C ATOM 621 CD1 LEU A 166 -8.408 -0.245 -0.244 1.00 0.00 C ATOM 622 CD2 LEU A 166 -8.656 -2.617 -0.999 1.00 0.00 C ATOM 0 H LEU A 166 -12.016 -0.257 -1.304 1.00 0.00 H new ATOM 0 HA LEU A 166 -11.921 -2.980 -0.138 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -10.461 -0.681 1.083 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -10.064 -2.388 1.080 1.00 0.00 H new ATOM 0 HG LEU A 166 -9.921 -0.994 -1.552 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -7.685 -0.084 -1.043 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -8.948 0.682 -0.051 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -7.886 -0.556 0.661 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -7.932 -2.425 -1.791 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -8.137 -2.983 -0.113 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -9.372 -3.367 -1.336 1.00 0.00 H new ATOM 634 N ASP A 167 -14.114 -1.367 0.597 1.00 0.00 N ATOM 635 CA ASP A 167 -15.214 -0.951 1.464 1.00 0.00 C ATOM 636 C ASP A 167 -14.850 0.253 2.334 1.00 0.00 C ATOM 637 O ASP A 167 -14.979 0.196 3.556 1.00 0.00 O ATOM 638 CB ASP A 167 -15.642 -2.117 2.357 1.00 0.00 C ATOM 639 CG ASP A 167 -16.808 -1.759 3.257 1.00 0.00 C ATOM 640 OD1 ASP A 167 -17.497 -0.758 2.967 1.00 0.00 O ATOM 641 OD2 ASP A 167 -17.033 -2.479 4.251 1.00 0.00 O ATOM 0 H ASP A 167 -14.400 -1.601 -0.354 1.00 0.00 H new ATOM 0 HA ASP A 167 -16.038 -0.650 0.816 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -15.916 -2.967 1.733 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -14.797 -2.431 2.970 1.00 0.00 H new ATOM 646 N ILE A 168 -14.412 1.345 1.708 1.00 0.00 N ATOM 647 CA ILE A 168 -14.056 2.548 2.457 1.00 0.00 C ATOM 648 C ILE A 168 -14.086 3.804 1.593 1.00 0.00 C ATOM 649 O ILE A 168 -14.049 3.731 0.364 1.00 0.00 O ATOM 650 CB ILE A 168 -12.682 2.419 3.112 1.00 0.00 C ATOM 651 CG1 ILE A 168 -11.658 1.880 2.120 1.00 0.00 C ATOM 652 CG2 ILE A 168 -12.791 1.511 4.321 1.00 0.00 C ATOM 653 CD1 ILE A 168 -10.332 1.570 2.756 1.00 0.00 C ATOM 0 H ILE A 168 -14.296 1.421 0.697 1.00 0.00 H new ATOM 0 HA ILE A 168 -14.815 2.648 3.233 1.00 0.00 H new ATOM 0 HB ILE A 168 -12.342 3.404 3.432 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -12.052 0.976 1.655 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -11.511 2.610 1.324 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -11.813 1.415 4.793 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -13.498 1.937 5.033 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -13.141 0.527 4.007 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -9.645 1.190 1.999 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -9.919 2.477 3.198 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -10.468 0.818 3.533 1.00 0.00 H new ATOM 665 N SER A 169 -14.156 4.956 2.255 1.00 0.00 N ATOM 666 CA SER A 169 -14.196 6.241 1.569 1.00 0.00 C ATOM 667 C SER A 169 -12.834 6.589 0.973 1.00 0.00 C ATOM 668 O SER A 169 -11.814 6.027 1.367 1.00 0.00 O ATOM 669 CB SER A 169 -14.640 7.344 2.532 1.00 0.00 C ATOM 670 OG SER A 169 -14.734 6.855 3.859 1.00 0.00 O ATOM 0 H SER A 169 -14.186 5.024 3.272 1.00 0.00 H new ATOM 0 HA SER A 169 -14.917 6.164 0.755 1.00 0.00 H new ATOM 0 HB2 SER A 169 -13.930 8.171 2.495 1.00 0.00 H new ATOM 0 HB3 SER A 169 -15.606 7.739 2.217 1.00 0.00 H new ATOM 0 HG SER A 169 -15.018 7.579 4.455 1.00 0.00 H new ATOM 676 N PRO A 170 -12.803 7.525 0.008 1.00 0.00 N ATOM 677 CA PRO A 170 -11.561 7.944 -0.653 1.00 0.00 C ATOM 678 C PRO A 170 -10.660 8.781 0.247 1.00 0.00 C ATOM 679 O PRO A 170 -9.437 8.734 0.126 1.00 0.00 O ATOM 680 CB PRO A 170 -12.056 8.765 -1.842 1.00 0.00 C ATOM 681 CG PRO A 170 -13.381 9.293 -1.414 1.00 0.00 C ATOM 682 CD PRO A 170 -13.979 8.241 -0.521 1.00 0.00 C ATOM 0 HA PRO A 170 -10.944 7.090 -0.933 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -11.365 9.574 -2.079 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -12.146 8.150 -2.738 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -13.271 10.239 -0.883 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -14.021 9.484 -2.275 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -14.572 8.684 0.279 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -14.639 7.573 -1.075 1.00 0.00 H new ATOM 690 N ARG A 171 -11.259 9.527 1.164 1.00 0.00 N ATOM 691 CA ARG A 171 -10.491 10.339 2.087 1.00 0.00 C ATOM 692 C ARG A 171 -9.631 9.439 2.966 1.00 0.00 C ATOM 693 O ARG A 171 -8.666 9.893 3.582 1.00 0.00 O ATOM 694 CB ARG A 171 -11.421 11.191 2.954 1.00 0.00 C ATOM 695 CG ARG A 171 -11.300 12.683 2.689 1.00 0.00 C ATOM 696 CD ARG A 171 -11.929 13.501 3.804 1.00 0.00 C ATOM 697 NE ARG A 171 -13.306 13.095 4.072 1.00 0.00 N ATOM 698 CZ ARG A 171 -14.147 13.797 4.824 1.00 0.00 C ATOM 699 NH1 ARG A 171 -13.752 14.933 5.381 1.00 0.00 N ATOM 700 NH2 ARG A 171 -15.384 13.362 5.021 1.00 0.00 N ATOM 0 H ARG A 171 -12.270 9.585 1.286 1.00 0.00 H new ATOM 0 HA ARG A 171 -9.846 11.008 1.517 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -12.452 10.882 2.780 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -11.203 10.998 4.004 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -10.248 12.951 2.589 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -11.783 12.925 1.742 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -11.336 13.392 4.712 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -11.909 14.557 3.535 1.00 0.00 H new ATOM 0 HE ARG A 171 -13.641 12.224 3.659 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -12.801 15.270 5.233 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -14.399 15.470 5.958 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -15.691 12.488 4.595 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -16.029 13.902 5.599 1.00 0.00 H new ATOM 714 N THR A 172 -9.985 8.155 3.011 1.00 0.00 N ATOM 715 CA THR A 172 -9.244 7.196 3.802 1.00 0.00 C ATOM 716 C THR A 172 -7.919 6.864 3.124 1.00 0.00 C ATOM 717 O THR A 172 -6.879 6.837 3.773 1.00 0.00 O ATOM 718 CB THR A 172 -10.089 5.932 4.050 1.00 0.00 C ATOM 719 OG1 THR A 172 -9.931 5.486 5.385 1.00 0.00 O ATOM 720 CG2 THR A 172 -9.763 4.762 3.142 1.00 0.00 C ATOM 0 H THR A 172 -10.781 7.763 2.507 1.00 0.00 H new ATOM 0 HA THR A 172 -9.020 7.636 4.774 1.00 0.00 H new ATOM 0 HB THR A 172 -11.112 6.243 3.836 1.00 0.00 H new ATOM 0 HG1 THR A 172 -9.656 4.545 5.385 1.00 0.00 H new ATOM 0 HG21 THR A 172 -10.407 3.918 3.390 1.00 0.00 H new ATOM 0 HG22 THR A 172 -9.927 5.051 2.104 1.00 0.00 H new ATOM 0 HG23 THR A 172 -8.720 4.475 3.279 1.00 0.00 H new ATOM 728 N VAL A 173 -7.957 6.620 1.809 1.00 0.00 N ATOM 729 CA VAL A 173 -6.742 6.305 1.074 1.00 0.00 C ATOM 730 C VAL A 173 -5.676 7.341 1.389 1.00 0.00 C ATOM 731 O VAL A 173 -4.540 7.003 1.703 1.00 0.00 O ATOM 732 CB VAL A 173 -6.981 6.203 -0.457 1.00 0.00 C ATOM 733 CG1 VAL A 173 -8.333 5.575 -0.750 1.00 0.00 C ATOM 734 CG2 VAL A 173 -6.847 7.551 -1.161 1.00 0.00 C ATOM 0 H VAL A 173 -8.807 6.636 1.245 1.00 0.00 H new ATOM 0 HA VAL A 173 -6.402 5.321 1.397 1.00 0.00 H new ATOM 0 HB VAL A 173 -6.199 5.557 -0.857 1.00 0.00 H new ATOM 0 HG11 VAL A 173 -8.480 5.513 -1.828 1.00 0.00 H new ATOM 0 HG12 VAL A 173 -8.370 4.574 -0.321 1.00 0.00 H new ATOM 0 HG13 VAL A 173 -9.121 6.187 -0.311 1.00 0.00 H new ATOM 0 HG21 VAL A 173 -7.024 7.423 -2.229 1.00 0.00 H new ATOM 0 HG22 VAL A 173 -7.579 8.249 -0.753 1.00 0.00 H new ATOM 0 HG23 VAL A 173 -5.843 7.945 -1.004 1.00 0.00 H new ATOM 744 N GLU A 174 -6.069 8.612 1.351 1.00 0.00 N ATOM 745 CA GLU A 174 -5.150 9.685 1.683 1.00 0.00 C ATOM 746 C GLU A 174 -4.579 9.410 3.062 1.00 0.00 C ATOM 747 O GLU A 174 -3.390 9.607 3.314 1.00 0.00 O ATOM 748 CB GLU A 174 -5.863 11.039 1.656 1.00 0.00 C ATOM 749 CG GLU A 174 -5.542 11.869 0.425 1.00 0.00 C ATOM 750 CD GLU A 174 -6.733 12.667 -0.069 1.00 0.00 C ATOM 751 OE1 GLU A 174 -7.191 13.567 0.668 1.00 0.00 O ATOM 752 OE2 GLU A 174 -7.208 12.393 -1.191 1.00 0.00 O ATOM 0 H GLU A 174 -7.008 8.917 1.096 1.00 0.00 H new ATOM 0 HA GLU A 174 -4.347 9.725 0.947 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -6.940 10.875 1.703 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -5.588 11.603 2.547 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -4.723 12.551 0.655 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -5.195 11.211 -0.372 1.00 0.00 H new ATOM 759 N VAL A 175 -5.443 8.905 3.943 1.00 0.00 N ATOM 760 CA VAL A 175 -5.025 8.551 5.290 1.00 0.00 C ATOM 761 C VAL A 175 -4.113 7.334 5.253 1.00 0.00 C ATOM 762 O VAL A 175 -2.955 7.398 5.661 1.00 0.00 O ATOM 763 CB VAL A 175 -6.222 8.243 6.207 1.00 0.00 C ATOM 764 CG1 VAL A 175 -5.764 8.112 7.653 1.00 0.00 C ATOM 765 CG2 VAL A 175 -7.288 9.316 6.073 1.00 0.00 C ATOM 0 H VAL A 175 -6.429 8.735 3.745 1.00 0.00 H new ATOM 0 HA VAL A 175 -4.494 9.413 5.694 1.00 0.00 H new ATOM 0 HB VAL A 175 -6.658 7.293 5.899 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -6.623 7.894 8.288 1.00 0.00 H new ATOM 0 HG12 VAL A 175 -5.039 7.302 7.733 1.00 0.00 H new ATOM 0 HG13 VAL A 175 -5.302 9.046 7.974 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -8.126 9.080 6.729 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -6.869 10.282 6.353 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -7.636 9.357 5.041 1.00 0.00 H new ATOM 775 N HIS A 176 -4.649 6.226 4.751 1.00 0.00 N ATOM 776 CA HIS A 176 -3.896 4.987 4.647 1.00 0.00 C ATOM 777 C HIS A 176 -2.665 5.175 3.773 1.00 0.00 C ATOM 778 O HIS A 176 -1.550 5.205 4.273 1.00 0.00 O ATOM 779 CB HIS A 176 -4.776 3.869 4.083 1.00 0.00 C ATOM 780 CG HIS A 176 -6.109 3.760 4.755 1.00 0.00 C ATOM 781 ND1 HIS A 176 -6.406 4.388 5.945 1.00 0.00 N ATOM 782 CD2 HIS A 176 -7.228 3.089 4.395 1.00 0.00 C ATOM 783 CE1 HIS A 176 -7.651 4.108 6.289 1.00 0.00 C ATOM 784 NE2 HIS A 176 -8.172 3.323 5.365 1.00 0.00 N ATOM 0 H HIS A 176 -5.608 6.164 4.409 1.00 0.00 H new ATOM 0 HA HIS A 176 -3.570 4.705 5.648 1.00 0.00 H new ATOM 0 HB2 HIS A 176 -4.928 4.040 3.017 1.00 0.00 H new ATOM 0 HB3 HIS A 176 -4.250 2.919 4.181 1.00 0.00 H new ATOM 0 HD1 HIS A 176 -5.765 4.977 6.477 1.00 0.00 H new ATOM 0 HD2 HIS A 176 -7.355 2.483 3.510 1.00 0.00 H new ATOM 0 HE1 HIS A 176 -8.156 4.462 7.176 1.00 0.00 H new ATOM 793 N ARG A 177 -2.870 5.303 2.461 1.00 0.00 N ATOM 794 CA ARG A 177 -1.767 5.485 1.514 1.00 0.00 C ATOM 795 C ARG A 177 -0.655 6.361 2.090 1.00 0.00 C ATOM 796 O ARG A 177 0.517 6.145 1.799 1.00 0.00 O ATOM 797 CB ARG A 177 -2.277 6.095 0.208 1.00 0.00 C ATOM 798 CG ARG A 177 -1.169 6.428 -0.777 1.00 0.00 C ATOM 799 CD ARG A 177 -1.659 7.382 -1.853 1.00 0.00 C ATOM 800 NE ARG A 177 -0.809 8.565 -1.965 1.00 0.00 N ATOM 801 CZ ARG A 177 -0.896 9.614 -1.153 1.00 0.00 C ATOM 802 NH1 ARG A 177 -1.790 9.626 -0.174 1.00 0.00 N ATOM 803 NH2 ARG A 177 -0.087 10.651 -1.319 1.00 0.00 N ATOM 0 H ARG A 177 -3.793 5.284 2.028 1.00 0.00 H new ATOM 0 HA ARG A 177 -1.349 4.498 1.317 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -2.973 5.400 -0.261 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -2.837 7.003 0.434 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -0.329 6.875 -0.246 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -0.802 5.512 -1.239 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -1.687 6.864 -2.811 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -2.680 7.689 -1.627 1.00 0.00 H new ATOM 0 HE ARG A 177 -0.110 8.587 -2.707 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -2.413 8.829 -0.042 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -1.855 10.432 0.448 1.00 0.00 H new ATOM 0 HH21 ARG A 177 0.603 10.644 -2.070 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -0.154 11.455 -0.696 1.00 0.00 H new ATOM 817 N ALA A 178 -1.031 7.343 2.906 1.00 0.00 N ATOM 818 CA ALA A 178 -0.056 8.236 3.519 1.00 0.00 C ATOM 819 C ALA A 178 0.565 7.591 4.755 1.00 0.00 C ATOM 820 O ALA A 178 1.777 7.656 4.964 1.00 0.00 O ATOM 821 CB ALA A 178 -0.707 9.563 3.881 1.00 0.00 C ATOM 0 H ALA A 178 -2.000 7.539 3.156 1.00 0.00 H new ATOM 0 HA ALA A 178 0.738 8.424 2.797 1.00 0.00 H new ATOM 0 HB1 ALA A 178 0.034 10.219 4.338 1.00 0.00 H new ATOM 0 HB2 ALA A 178 -1.101 10.033 2.980 1.00 0.00 H new ATOM 0 HB3 ALA A 178 -1.521 9.389 4.585 1.00 0.00 H new ATOM 827 N ASN A 179 -0.277 6.953 5.558 1.00 0.00 N ATOM 828 CA ASN A 179 0.173 6.272 6.766 1.00 0.00 C ATOM 829 C ASN A 179 0.886 4.985 6.397 1.00 0.00 C ATOM 830 O ASN A 179 2.049 4.773 6.731 1.00 0.00 O ATOM 831 CB ASN A 179 -1.023 5.943 7.660 1.00 0.00 C ATOM 832 CG ASN A 179 -1.002 6.701 8.972 1.00 0.00 C ATOM 833 OD1 ASN A 179 -0.041 6.619 9.737 1.00 0.00 O ATOM 834 ND2 ASN A 179 -2.069 7.446 9.238 1.00 0.00 N ATOM 0 H ASN A 179 -1.282 6.893 5.393 1.00 0.00 H new ATOM 0 HA ASN A 179 0.857 6.929 7.303 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -1.945 6.175 7.126 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -1.034 4.872 7.864 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -2.115 7.980 10.106 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -2.843 7.484 8.574 1.00 0.00 H new ATOM 841 N VAL A 180 0.158 4.141 5.681 1.00 0.00 N ATOM 842 CA VAL A 180 0.643 2.872 5.213 1.00 0.00 C ATOM 843 C VAL A 180 2.032 3.023 4.597 1.00 0.00 C ATOM 844 O VAL A 180 3.019 2.537 5.149 1.00 0.00 O ATOM 845 CB VAL A 180 -0.397 2.316 4.212 1.00 0.00 C ATOM 846 CG1 VAL A 180 0.230 1.699 2.984 1.00 0.00 C ATOM 847 CG2 VAL A 180 -1.313 1.332 4.917 1.00 0.00 C ATOM 0 H VAL A 180 -0.806 4.333 5.409 1.00 0.00 H new ATOM 0 HA VAL A 180 0.757 2.166 6.035 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.983 3.161 3.850 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.553 1.328 2.323 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.821 2.450 2.461 1.00 0.00 H new ATOM 0 HG13 VAL A 180 0.875 0.872 3.281 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -2.044 0.943 4.208 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -0.722 0.508 5.318 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.831 1.837 5.732 1.00 0.00 H new ATOM 857 N MET A 181 2.104 3.715 3.462 1.00 0.00 N ATOM 858 CA MET A 181 3.377 3.947 2.788 1.00 0.00 C ATOM 859 C MET A 181 4.457 4.327 3.797 1.00 0.00 C ATOM 860 O MET A 181 5.587 3.843 3.735 1.00 0.00 O ATOM 861 CB MET A 181 3.222 5.061 1.756 1.00 0.00 C ATOM 862 CG MET A 181 3.109 6.451 2.362 1.00 0.00 C ATOM 863 SD MET A 181 2.964 7.755 1.117 1.00 0.00 S ATOM 864 CE MET A 181 3.700 6.973 -0.323 1.00 0.00 C ATOM 0 H MET A 181 1.297 4.124 2.991 1.00 0.00 H new ATOM 0 HA MET A 181 3.676 3.027 2.286 1.00 0.00 H new ATOM 0 HB2 MET A 181 4.077 5.038 1.080 1.00 0.00 H new ATOM 0 HB3 MET A 181 2.335 4.864 1.154 1.00 0.00 H new ATOM 0 HG2 MET A 181 2.240 6.485 3.019 1.00 0.00 H new ATOM 0 HG3 MET A 181 3.985 6.644 2.982 1.00 0.00 H new ATOM 0 HE1 MET A 181 3.741 7.689 -1.144 1.00 0.00 H new ATOM 0 HE2 MET A 181 4.709 6.640 -0.080 1.00 0.00 H new ATOM 0 HE3 MET A 181 3.097 6.115 -0.619 1.00 0.00 H new ATOM 874 N ALA A 182 4.086 5.197 4.731 1.00 0.00 N ATOM 875 CA ALA A 182 5.007 5.647 5.766 1.00 0.00 C ATOM 876 C ALA A 182 5.332 4.515 6.738 1.00 0.00 C ATOM 877 O ALA A 182 6.476 4.362 7.166 1.00 0.00 O ATOM 878 CB ALA A 182 4.418 6.834 6.513 1.00 0.00 C ATOM 0 H ALA A 182 3.153 5.604 4.791 1.00 0.00 H new ATOM 0 HA ALA A 182 5.935 5.958 5.286 1.00 0.00 H new ATOM 0 HB1 ALA A 182 5.116 7.161 7.284 1.00 0.00 H new ATOM 0 HB2 ALA A 182 4.240 7.651 5.814 1.00 0.00 H new ATOM 0 HB3 ALA A 182 3.476 6.541 6.977 1.00 0.00 H new ATOM 884 N LYS A 183 4.319 3.723 7.080 1.00 0.00 N ATOM 885 CA LYS A 183 4.495 2.603 7.999 1.00 0.00 C ATOM 886 C LYS A 183 5.592 1.667 7.507 1.00 0.00 C ATOM 887 O LYS A 183 6.571 1.418 8.211 1.00 0.00 O ATOM 888 CB LYS A 183 3.183 1.831 8.153 1.00 0.00 C ATOM 889 CG LYS A 183 2.133 2.574 8.962 1.00 0.00 C ATOM 890 CD LYS A 183 2.711 3.122 10.257 1.00 0.00 C ATOM 891 CE LYS A 183 3.417 2.039 11.057 1.00 0.00 C ATOM 892 NZ LYS A 183 3.480 2.371 12.508 1.00 0.00 N ATOM 0 H LYS A 183 3.366 3.837 6.734 1.00 0.00 H new ATOM 0 HA LYS A 183 4.789 3.003 8.969 1.00 0.00 H new ATOM 0 HB2 LYS A 183 2.781 1.613 7.164 1.00 0.00 H new ATOM 0 HB3 LYS A 183 3.388 0.873 8.632 1.00 0.00 H new ATOM 0 HG2 LYS A 183 1.727 3.393 8.368 1.00 0.00 H new ATOM 0 HG3 LYS A 183 1.304 1.903 9.188 1.00 0.00 H new ATOM 0 HD2 LYS A 183 3.413 3.925 10.032 1.00 0.00 H new ATOM 0 HD3 LYS A 183 1.912 3.556 10.858 1.00 0.00 H new ATOM 0 HE2 LYS A 183 2.895 1.091 10.924 1.00 0.00 H new ATOM 0 HE3 LYS A 183 4.428 1.904 10.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 3.969 1.608 13.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 4.000 3.262 12.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 2.515 2.475 12.882 1.00 0.00 H new ATOM 906 N MET A 184 5.425 1.156 6.292 1.00 0.00 N ATOM 907 CA MET A 184 6.406 0.252 5.702 1.00 0.00 C ATOM 908 C MET A 184 7.735 0.965 5.444 1.00 0.00 C ATOM 909 O MET A 184 8.739 0.322 5.137 1.00 0.00 O ATOM 910 CB MET A 184 5.871 -0.335 4.395 1.00 0.00 C ATOM 911 CG MET A 184 5.309 0.708 3.444 1.00 0.00 C ATOM 912 SD MET A 184 5.661 0.334 1.717 1.00 0.00 S ATOM 913 CE MET A 184 5.361 -1.430 1.689 1.00 0.00 C ATOM 0 H MET A 184 4.620 1.352 5.697 1.00 0.00 H new ATOM 0 HA MET A 184 6.583 -0.555 6.413 1.00 0.00 H new ATOM 0 HB2 MET A 184 6.674 -0.876 3.894 1.00 0.00 H new ATOM 0 HB3 MET A 184 5.092 -1.062 4.625 1.00 0.00 H new ATOM 0 HG2 MET A 184 4.230 0.778 3.584 1.00 0.00 H new ATOM 0 HG3 MET A 184 5.727 1.684 3.693 1.00 0.00 H new ATOM 0 HE1 MET A 184 4.979 -1.719 0.710 1.00 0.00 H new ATOM 0 HE2 MET A 184 6.292 -1.961 1.886 1.00 0.00 H new ATOM 0 HE3 MET A 184 4.628 -1.687 2.454 1.00 0.00 H new ATOM 923 N LYS A 185 7.738 2.294 5.569 1.00 0.00 N ATOM 924 CA LYS A 185 8.943 3.091 5.348 1.00 0.00 C ATOM 925 C LYS A 185 9.205 3.274 3.859 1.00 0.00 C ATOM 926 O LYS A 185 10.355 3.358 3.427 1.00 0.00 O ATOM 927 CB LYS A 185 10.159 2.442 6.018 1.00 0.00 C ATOM 928 CG LYS A 185 9.889 1.949 7.430 1.00 0.00 C ATOM 929 CD LYS A 185 10.104 3.048 8.456 1.00 0.00 C ATOM 930 CE LYS A 185 9.755 2.578 9.858 1.00 0.00 C ATOM 931 NZ LYS A 185 10.902 1.896 10.519 1.00 0.00 N ATOM 0 H LYS A 185 6.915 2.841 5.823 1.00 0.00 H new ATOM 0 HA LYS A 185 8.780 4.071 5.797 1.00 0.00 H new ATOM 0 HB2 LYS A 185 10.494 1.603 5.408 1.00 0.00 H new ATOM 0 HB3 LYS A 185 10.976 3.163 6.045 1.00 0.00 H new ATOM 0 HG2 LYS A 185 8.865 1.582 7.498 1.00 0.00 H new ATOM 0 HG3 LYS A 185 10.545 1.108 7.654 1.00 0.00 H new ATOM 0 HD2 LYS A 185 11.144 3.374 8.429 1.00 0.00 H new ATOM 0 HD3 LYS A 185 9.492 3.912 8.198 1.00 0.00 H new ATOM 0 HE2 LYS A 185 9.445 3.432 10.460 1.00 0.00 H new ATOM 0 HE3 LYS A 185 8.906 1.896 9.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 10.622 1.591 11.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 11.182 1.066 9.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 11.704 2.554 10.588 1.00 0.00 H new ATOM 945 N ALA A 186 8.132 3.340 3.077 1.00 0.00 N ATOM 946 CA ALA A 186 8.250 3.517 1.639 1.00 0.00 C ATOM 947 C ALA A 186 8.799 4.897 1.298 1.00 0.00 C ATOM 948 O ALA A 186 9.406 5.562 2.137 1.00 0.00 O ATOM 949 CB ALA A 186 6.898 3.308 0.978 1.00 0.00 C ATOM 0 H ALA A 186 7.173 3.273 3.417 1.00 0.00 H new ATOM 0 HA ALA A 186 8.952 2.774 1.259 1.00 0.00 H new ATOM 0 HB1 ALA A 186 6.995 3.442 -0.099 1.00 0.00 H new ATOM 0 HB2 ALA A 186 6.543 2.299 1.187 1.00 0.00 H new ATOM 0 HB3 ALA A 186 6.185 4.033 1.371 1.00 0.00 H new ATOM 955 N LYS A 187 8.581 5.318 0.058 1.00 0.00 N ATOM 956 CA LYS A 187 9.047 6.616 -0.410 1.00 0.00 C ATOM 957 C LYS A 187 7.928 7.345 -1.142 1.00 0.00 C ATOM 958 O LYS A 187 7.687 8.532 -0.919 1.00 0.00 O ATOM 959 CB LYS A 187 10.243 6.431 -1.343 1.00 0.00 C ATOM 960 CG LYS A 187 11.577 6.372 -0.619 1.00 0.00 C ATOM 961 CD LYS A 187 11.902 7.695 0.057 1.00 0.00 C ATOM 962 CE LYS A 187 12.360 7.490 1.492 1.00 0.00 C ATOM 963 NZ LYS A 187 13.296 8.558 1.936 1.00 0.00 N ATOM 0 H LYS A 187 8.081 4.774 -0.645 1.00 0.00 H new ATOM 0 HA LYS A 187 9.351 7.212 0.450 1.00 0.00 H new ATOM 0 HB2 LYS A 187 10.109 5.513 -1.914 1.00 0.00 H new ATOM 0 HB3 LYS A 187 10.264 7.252 -2.060 1.00 0.00 H new ATOM 0 HG2 LYS A 187 11.553 5.577 0.127 1.00 0.00 H new ATOM 0 HG3 LYS A 187 12.366 6.120 -1.328 1.00 0.00 H new ATOM 0 HD2 LYS A 187 12.681 8.210 -0.505 1.00 0.00 H new ATOM 0 HD3 LYS A 187 11.022 8.338 0.043 1.00 0.00 H new ATOM 0 HE2 LYS A 187 11.492 7.472 2.151 1.00 0.00 H new ATOM 0 HE3 LYS A 187 12.848 6.520 1.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 13.584 8.380 2.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 14.137 8.559 1.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 12.822 9.482 1.875 1.00 0.00 H new ATOM 977 N SER A 188 7.248 6.614 -2.013 1.00 0.00 N ATOM 978 CA SER A 188 6.145 7.156 -2.790 1.00 0.00 C ATOM 979 C SER A 188 5.178 6.040 -3.169 1.00 0.00 C ATOM 980 O SER A 188 5.477 4.863 -2.988 1.00 0.00 O ATOM 981 CB SER A 188 6.670 7.855 -4.045 1.00 0.00 C ATOM 982 OG SER A 188 7.582 8.887 -3.711 1.00 0.00 O ATOM 0 H SER A 188 7.445 5.631 -2.200 1.00 0.00 H new ATOM 0 HA SER A 188 5.615 7.890 -2.184 1.00 0.00 H new ATOM 0 HB2 SER A 188 7.160 7.128 -4.692 1.00 0.00 H new ATOM 0 HB3 SER A 188 5.835 8.272 -4.609 1.00 0.00 H new ATOM 0 HG SER A 188 7.904 9.317 -4.531 1.00 0.00 H new ATOM 988 N LEU A 189 4.023 6.416 -3.700 1.00 0.00 N ATOM 989 CA LEU A 189 3.016 5.445 -4.103 1.00 0.00 C ATOM 990 C LEU A 189 3.612 4.338 -4.969 1.00 0.00 C ATOM 991 O LEU A 189 3.341 3.158 -4.743 1.00 0.00 O ATOM 992 CB LEU A 189 1.881 6.141 -4.855 1.00 0.00 C ATOM 993 CG LEU A 189 0.581 5.340 -4.949 1.00 0.00 C ATOM 994 CD1 LEU A 189 0.139 4.879 -3.568 1.00 0.00 C ATOM 995 CD2 LEU A 189 -0.509 6.170 -5.612 1.00 0.00 C ATOM 0 H LEU A 189 3.760 7.388 -3.862 1.00 0.00 H new ATOM 0 HA LEU A 189 2.622 4.985 -3.197 1.00 0.00 H new ATOM 0 HB2 LEU A 189 1.670 7.091 -4.365 1.00 0.00 H new ATOM 0 HB3 LEU A 189 2.222 6.372 -5.864 1.00 0.00 H new ATOM 0 HG LEU A 189 0.762 4.458 -5.563 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -0.787 4.311 -3.653 1.00 0.00 H new ATOM 0 HD12 LEU A 189 0.913 4.248 -3.130 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -0.025 5.747 -2.930 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -1.427 5.585 -5.671 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -0.689 7.070 -5.024 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -0.192 6.450 -6.617 1.00 0.00 H new ATOM 1007 N PRO A 190 4.423 4.690 -5.983 1.00 0.00 N ATOM 1008 CA PRO A 190 5.026 3.697 -6.874 1.00 0.00 C ATOM 1009 C PRO A 190 6.136 2.891 -6.204 1.00 0.00 C ATOM 1010 O PRO A 190 6.550 1.851 -6.716 1.00 0.00 O ATOM 1011 CB PRO A 190 5.576 4.546 -8.018 1.00 0.00 C ATOM 1012 CG PRO A 190 5.867 5.864 -7.401 1.00 0.00 C ATOM 1013 CD PRO A 190 4.805 6.069 -6.359 1.00 0.00 C ATOM 0 HA PRO A 190 4.305 2.944 -7.192 1.00 0.00 H new ATOM 0 HB2 PRO A 190 6.475 4.101 -8.445 1.00 0.00 H new ATOM 0 HB3 PRO A 190 4.851 4.638 -8.827 1.00 0.00 H new ATOM 0 HG2 PRO A 190 6.861 5.876 -6.954 1.00 0.00 H new ATOM 0 HG3 PRO A 190 5.843 6.659 -8.146 1.00 0.00 H new ATOM 0 HD2 PRO A 190 5.184 6.628 -5.504 1.00 0.00 H new ATOM 0 HD3 PRO A 190 3.956 6.627 -6.754 1.00 0.00 H new ATOM 1021 N HIS A 191 6.605 3.361 -5.053 1.00 0.00 N ATOM 1022 CA HIS A 191 7.654 2.660 -4.321 1.00 0.00 C ATOM 1023 C HIS A 191 7.059 1.509 -3.521 1.00 0.00 C ATOM 1024 O HIS A 191 7.547 0.381 -3.576 1.00 0.00 O ATOM 1025 CB HIS A 191 8.392 3.613 -3.381 1.00 0.00 C ATOM 1026 CG HIS A 191 9.689 3.062 -2.873 1.00 0.00 C ATOM 1027 ND1 HIS A 191 10.036 3.060 -1.538 1.00 0.00 N ATOM 1028 CD2 HIS A 191 10.726 2.490 -3.529 1.00 0.00 C ATOM 1029 CE1 HIS A 191 11.230 2.512 -1.396 1.00 0.00 C ATOM 1030 NE2 HIS A 191 11.669 2.158 -2.588 1.00 0.00 N ATOM 0 H HIS A 191 6.278 4.219 -4.609 1.00 0.00 H new ATOM 0 HA HIS A 191 8.366 2.265 -5.046 1.00 0.00 H new ATOM 0 HB2 HIS A 191 8.584 4.550 -3.903 1.00 0.00 H new ATOM 0 HB3 HIS A 191 7.748 3.846 -2.533 1.00 0.00 H new ATOM 0 HD2 HIS A 191 10.798 2.326 -4.594 1.00 0.00 H new ATOM 0 HE1 HIS A 191 11.757 2.377 -0.463 1.00 0.00 H new ATOM 0 HE2 HIS A 191 12.565 1.710 -2.780 1.00 0.00 H new ATOM 1039 N LEU A 192 5.991 1.804 -2.786 1.00 0.00 N ATOM 1040 CA LEU A 192 5.315 0.784 -1.979 1.00 0.00 C ATOM 1041 C LEU A 192 4.960 -0.398 -2.857 1.00 0.00 C ATOM 1042 O LEU A 192 5.468 -1.504 -2.672 1.00 0.00 O ATOM 1043 CB LEU A 192 4.038 1.314 -1.300 1.00 0.00 C ATOM 1044 CG LEU A 192 3.683 2.773 -1.556 1.00 0.00 C ATOM 1045 CD1 LEU A 192 2.239 3.041 -1.165 1.00 0.00 C ATOM 1046 CD2 LEU A 192 4.629 3.665 -0.781 1.00 0.00 C ATOM 0 H LEU A 192 5.574 2.733 -2.730 1.00 0.00 H new ATOM 0 HA LEU A 192 6.005 0.487 -1.189 1.00 0.00 H new ATOM 0 HB2 LEU A 192 3.199 0.698 -1.624 1.00 0.00 H new ATOM 0 HB3 LEU A 192 4.141 1.172 -0.224 1.00 0.00 H new ATOM 0 HG LEU A 192 3.787 2.991 -2.619 1.00 0.00 H new ATOM 0 HD11 LEU A 192 1.999 4.088 -1.353 1.00 0.00 H new ATOM 0 HD12 LEU A 192 1.578 2.406 -1.755 1.00 0.00 H new ATOM 0 HD13 LEU A 192 2.102 2.822 -0.106 1.00 0.00 H new ATOM 0 HD21 LEU A 192 4.376 4.709 -0.963 1.00 0.00 H new ATOM 0 HD22 LEU A 192 4.540 3.451 0.284 1.00 0.00 H new ATOM 0 HD23 LEU A 192 5.653 3.478 -1.105 1.00 0.00 H new ATOM 1058 N VAL A 193 4.095 -0.150 -3.835 1.00 0.00 N ATOM 1059 CA VAL A 193 3.684 -1.182 -4.765 1.00 0.00 C ATOM 1060 C VAL A 193 4.902 -1.894 -5.323 1.00 0.00 C ATOM 1061 O VAL A 193 4.957 -3.121 -5.346 1.00 0.00 O ATOM 1062 CB VAL A 193 2.850 -0.607 -5.916 1.00 0.00 C ATOM 1063 CG1 VAL A 193 1.391 -0.549 -5.508 1.00 0.00 C ATOM 1064 CG2 VAL A 193 3.355 0.767 -6.332 1.00 0.00 C ATOM 0 H VAL A 193 3.667 0.761 -4.000 1.00 0.00 H new ATOM 0 HA VAL A 193 3.062 -1.891 -4.219 1.00 0.00 H new ATOM 0 HB VAL A 193 2.950 -1.263 -6.781 1.00 0.00 H new ATOM 0 HG11 VAL A 193 0.800 -0.140 -6.327 1.00 0.00 H new ATOM 0 HG12 VAL A 193 1.039 -1.553 -5.273 1.00 0.00 H new ATOM 0 HG13 VAL A 193 1.284 0.088 -4.630 1.00 0.00 H new ATOM 0 HG21 VAL A 193 2.743 1.147 -7.150 1.00 0.00 H new ATOM 0 HG22 VAL A 193 3.293 1.449 -5.484 1.00 0.00 H new ATOM 0 HG23 VAL A 193 4.392 0.690 -6.660 1.00 0.00 H new ATOM 1074 N ARG A 194 5.901 -1.114 -5.727 1.00 0.00 N ATOM 1075 CA ARG A 194 7.138 -1.682 -6.239 1.00 0.00 C ATOM 1076 C ARG A 194 7.722 -2.622 -5.198 1.00 0.00 C ATOM 1077 O ARG A 194 8.083 -3.758 -5.504 1.00 0.00 O ATOM 1078 CB ARG A 194 8.141 -0.578 -6.585 1.00 0.00 C ATOM 1079 CG ARG A 194 8.115 -0.172 -8.050 1.00 0.00 C ATOM 1080 CD ARG A 194 9.405 -0.555 -8.758 1.00 0.00 C ATOM 1081 NE ARG A 194 9.925 0.534 -9.577 1.00 0.00 N ATOM 1082 CZ ARG A 194 10.403 1.669 -9.075 1.00 0.00 C ATOM 1083 NH1 ARG A 194 10.424 1.859 -7.763 1.00 0.00 N ATOM 1084 NH2 ARG A 194 10.861 2.614 -9.885 1.00 0.00 N ATOM 0 H ARG A 194 5.876 -0.094 -5.709 1.00 0.00 H new ATOM 0 HA ARG A 194 6.925 -2.237 -7.153 1.00 0.00 H new ATOM 0 HB2 ARG A 194 7.932 0.297 -5.970 1.00 0.00 H new ATOM 0 HB3 ARG A 194 9.145 -0.916 -6.328 1.00 0.00 H new ATOM 0 HG2 ARG A 194 7.271 -0.651 -8.546 1.00 0.00 H new ATOM 0 HG3 ARG A 194 7.962 0.904 -8.128 1.00 0.00 H new ATOM 0 HD2 ARG A 194 10.153 -0.841 -8.018 1.00 0.00 H new ATOM 0 HD3 ARG A 194 9.228 -1.428 -9.386 1.00 0.00 H new ATOM 0 HE ARG A 194 9.922 0.419 -10.590 1.00 0.00 H new ATOM 0 HH11 ARG A 194 10.073 1.134 -7.137 1.00 0.00 H new ATOM 0 HH12 ARG A 194 10.791 2.730 -7.380 1.00 0.00 H new ATOM 0 HH21 ARG A 194 10.847 2.471 -10.895 1.00 0.00 H new ATOM 0 HH22 ARG A 194 11.227 3.484 -9.498 1.00 0.00 H new ATOM 1098 N MET A 195 7.769 -2.155 -3.952 1.00 0.00 N ATOM 1099 CA MET A 195 8.260 -2.984 -2.862 1.00 0.00 C ATOM 1100 C MET A 195 7.301 -4.150 -2.650 1.00 0.00 C ATOM 1101 O MET A 195 7.679 -5.204 -2.139 1.00 0.00 O ATOM 1102 CB MET A 195 8.386 -2.164 -1.580 1.00 0.00 C ATOM 1103 CG MET A 195 9.454 -1.089 -1.660 1.00 0.00 C ATOM 1104 SD MET A 195 10.173 -0.700 -0.056 1.00 0.00 S ATOM 1105 CE MET A 195 8.808 0.164 0.712 1.00 0.00 C ATOM 0 H MET A 195 7.476 -1.217 -3.677 1.00 0.00 H new ATOM 0 HA MET A 195 9.248 -3.366 -3.118 1.00 0.00 H new ATOM 0 HB2 MET A 195 7.426 -1.697 -1.359 1.00 0.00 H new ATOM 0 HB3 MET A 195 8.614 -2.832 -0.750 1.00 0.00 H new ATOM 0 HG2 MET A 195 10.243 -1.417 -2.337 1.00 0.00 H new ATOM 0 HG3 MET A 195 9.022 -0.185 -2.088 1.00 0.00 H new ATOM 0 HE1 MET A 195 9.154 0.656 1.621 1.00 0.00 H new ATOM 0 HE2 MET A 195 8.416 0.911 0.022 1.00 0.00 H new ATOM 0 HE3 MET A 195 8.021 -0.548 0.961 1.00 0.00 H new ATOM 1115 N ALA A 196 6.053 -3.943 -3.070 1.00 0.00 N ATOM 1116 CA ALA A 196 5.013 -4.948 -2.961 1.00 0.00 C ATOM 1117 C ALA A 196 5.234 -6.053 -3.986 1.00 0.00 C ATOM 1118 O ALA A 196 5.354 -7.225 -3.633 1.00 0.00 O ATOM 1119 CB ALA A 196 3.654 -4.294 -3.159 1.00 0.00 C ATOM 0 H ALA A 196 5.741 -3.070 -3.495 1.00 0.00 H new ATOM 0 HA ALA A 196 5.048 -5.397 -1.969 1.00 0.00 H new ATOM 0 HB1 ALA A 196 2.872 -5.049 -3.077 1.00 0.00 H new ATOM 0 HB2 ALA A 196 3.503 -3.531 -2.396 1.00 0.00 H new ATOM 0 HB3 ALA A 196 3.612 -3.833 -4.146 1.00 0.00 H new ATOM 1125 N LEU A 197 5.307 -5.669 -5.258 1.00 0.00 N ATOM 1126 CA LEU A 197 5.536 -6.645 -6.325 1.00 0.00 C ATOM 1127 C LEU A 197 6.923 -7.226 -6.180 1.00 0.00 C ATOM 1128 O LEU A 197 7.128 -8.432 -6.319 1.00 0.00 O ATOM 1129 CB LEU A 197 5.383 -6.043 -7.727 1.00 0.00 C ATOM 1130 CG LEU A 197 4.776 -4.656 -7.778 1.00 0.00 C ATOM 1131 CD1 LEU A 197 4.669 -4.166 -9.213 1.00 0.00 C ATOM 1132 CD2 LEU A 197 3.415 -4.655 -7.098 1.00 0.00 C ATOM 0 H LEU A 197 5.213 -4.704 -5.574 1.00 0.00 H new ATOM 0 HA LEU A 197 4.776 -7.420 -6.222 1.00 0.00 H new ATOM 0 HB2 LEU A 197 6.365 -6.008 -8.198 1.00 0.00 H new ATOM 0 HB3 LEU A 197 4.766 -6.713 -8.326 1.00 0.00 H new ATOM 0 HG LEU A 197 5.430 -3.969 -7.241 1.00 0.00 H new ATOM 0 HD11 LEU A 197 4.230 -3.168 -9.225 1.00 0.00 H new ATOM 0 HD12 LEU A 197 5.662 -4.131 -9.661 1.00 0.00 H new ATOM 0 HD13 LEU A 197 4.037 -4.847 -9.784 1.00 0.00 H new ATOM 0 HD21 LEU A 197 2.988 -3.653 -7.140 1.00 0.00 H new ATOM 0 HD22 LEU A 197 2.753 -5.354 -7.609 1.00 0.00 H new ATOM 0 HD23 LEU A 197 3.528 -4.957 -6.057 1.00 0.00 H new ATOM 1144 N ALA A 198 7.877 -6.352 -5.873 1.00 0.00 N ATOM 1145 CA ALA A 198 9.254 -6.767 -5.678 1.00 0.00 C ATOM 1146 C ALA A 198 9.306 -7.978 -4.758 1.00 0.00 C ATOM 1147 O ALA A 198 10.201 -8.817 -4.852 1.00 0.00 O ATOM 1148 CB ALA A 198 10.066 -5.629 -5.088 1.00 0.00 C ATOM 0 H ALA A 198 7.717 -5.352 -5.755 1.00 0.00 H new ATOM 0 HA ALA A 198 9.681 -7.037 -6.644 1.00 0.00 H new ATOM 0 HB1 ALA A 198 11.097 -5.953 -4.946 1.00 0.00 H new ATOM 0 HB2 ALA A 198 10.043 -4.776 -5.766 1.00 0.00 H new ATOM 0 HB3 ALA A 198 9.642 -5.339 -4.127 1.00 0.00 H new ATOM 1154 N GLY A 199 8.319 -8.050 -3.871 1.00 0.00 N ATOM 1155 CA GLY A 199 8.234 -9.148 -2.934 1.00 0.00 C ATOM 1156 C GLY A 199 7.203 -10.179 -3.348 1.00 0.00 C ATOM 1157 O GLY A 199 7.536 -11.182 -3.980 1.00 0.00 O ATOM 0 H GLY A 199 7.572 -7.360 -3.787 1.00 0.00 H new ATOM 0 HA2 GLY A 199 9.210 -9.627 -2.849 1.00 0.00 H new ATOM 0 HA3 GLY A 199 7.982 -8.761 -1.947 1.00 0.00 H new ATOM 1161 N GLY A 200 5.950 -9.938 -2.979 1.00 0.00 N ATOM 1162 CA GLY A 200 4.889 -10.872 -3.316 1.00 0.00 C ATOM 1163 C GLY A 200 3.532 -10.223 -3.540 1.00 0.00 C ATOM 1164 O GLY A 200 2.540 -10.922 -3.746 1.00 0.00 O ATOM 0 H GLY A 200 5.649 -9.116 -2.455 1.00 0.00 H new ATOM 0 HA2 GLY A 200 5.172 -11.415 -4.217 1.00 0.00 H new ATOM 0 HA3 GLY A 200 4.800 -11.607 -2.516 1.00 0.00 H new ATOM 1168 N PHE A 201 3.471 -8.899 -3.482 1.00 0.00 N ATOM 1169 CA PHE A 201 2.218 -8.186 -3.660 1.00 0.00 C ATOM 1170 C PHE A 201 2.061 -7.669 -5.084 1.00 0.00 C ATOM 1171 O PHE A 201 1.778 -6.490 -5.297 1.00 0.00 O ATOM 1172 CB PHE A 201 2.151 -7.029 -2.671 1.00 0.00 C ATOM 1173 CG PHE A 201 1.706 -7.445 -1.301 1.00 0.00 C ATOM 1174 CD1 PHE A 201 2.585 -8.123 -0.444 1.00 0.00 C ATOM 1175 CD2 PHE A 201 0.407 -7.165 -0.855 1.00 0.00 C ATOM 1176 CE1 PHE A 201 2.176 -8.515 0.832 1.00 0.00 C ATOM 1177 CE2 PHE A 201 -0.008 -7.556 0.421 1.00 0.00 C ATOM 1178 CZ PHE A 201 0.878 -8.232 1.265 1.00 0.00 C ATOM 0 H PHE A 201 4.278 -8.298 -3.313 1.00 0.00 H new ATOM 0 HA PHE A 201 1.400 -8.881 -3.473 1.00 0.00 H new ATOM 0 HB2 PHE A 201 3.134 -6.563 -2.600 1.00 0.00 H new ATOM 0 HB3 PHE A 201 1.466 -6.272 -3.054 1.00 0.00 H new ATOM 0 HD1 PHE A 201 3.589 -8.344 -0.775 1.00 0.00 H new ATOM 0 HD2 PHE A 201 -0.280 -6.642 -1.504 1.00 0.00 H new ATOM 0 HE1 PHE A 201 2.862 -9.036 1.483 1.00 0.00 H new ATOM 0 HE2 PHE A 201 -1.011 -7.336 0.754 1.00 0.00 H new ATOM 0 HZ PHE A 201 0.559 -8.535 2.251 1.00 0.00 H new ATOM 1188 N GLY A 202 2.240 -8.557 -6.056 1.00 0.00 N ATOM 1189 CA GLY A 202 2.106 -8.166 -7.445 1.00 0.00 C ATOM 1190 C GLY A 202 0.944 -8.864 -8.131 1.00 0.00 C ATOM 1191 O GLY A 202 1.051 -10.032 -8.505 1.00 0.00 O ATOM 0 H GLY A 202 2.475 -9.538 -5.906 1.00 0.00 H new ATOM 0 HA2 GLY A 202 1.965 -7.087 -7.504 1.00 0.00 H new ATOM 0 HA3 GLY A 202 3.030 -8.396 -7.976 1.00 0.00 H new ATOM 1195 N PRO A 203 -0.190 -8.167 -8.301 1.00 0.00 N ATOM 1196 CA PRO A 203 -1.385 -8.724 -8.938 1.00 0.00 C ATOM 1197 C PRO A 203 -1.225 -8.862 -10.448 1.00 0.00 C ATOM 1198 O PRO A 203 -1.224 -7.869 -11.176 1.00 0.00 O ATOM 1199 CB PRO A 203 -2.488 -7.702 -8.607 1.00 0.00 C ATOM 1200 CG PRO A 203 -1.881 -6.754 -7.621 1.00 0.00 C ATOM 1201 CD PRO A 203 -0.403 -6.784 -7.880 1.00 0.00 C ATOM 0 HA PRO A 203 -1.601 -9.730 -8.579 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -2.816 -7.177 -9.504 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -3.365 -8.195 -8.187 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -2.280 -5.748 -7.750 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -2.105 -7.057 -6.598 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -0.111 -6.074 -8.653 1.00 0.00 H new ATOM 0 HD3 PRO A 203 0.172 -6.537 -6.987 1.00 0.00 H new ATOM 1209 N SER A 204 -1.089 -10.100 -10.913 1.00 0.00 N ATOM 1210 CA SER A 204 -0.928 -10.368 -12.336 1.00 0.00 C ATOM 1211 C SER A 204 -2.175 -9.954 -13.112 1.00 0.00 C ATOM 1212 O SER A 204 -3.239 -10.571 -12.893 1.00 0.00 O ATOM 1213 CB SER A 204 -0.639 -11.853 -12.566 1.00 0.00 C ATOM 1214 OG SER A 204 0.047 -12.417 -11.463 1.00 0.00 O ATOM 1215 OXT SER A 204 -2.076 -9.017 -13.932 1.00 0.00 O ATOM 0 H SER A 204 -1.087 -10.933 -10.324 1.00 0.00 H new ATOM 0 HA SER A 204 -0.085 -9.780 -12.699 1.00 0.00 H new ATOM 0 HB2 SER A 204 -1.575 -12.388 -12.728 1.00 0.00 H new ATOM 0 HB3 SER A 204 -0.042 -11.974 -13.470 1.00 0.00 H new ATOM 0 HG SER A 204 0.218 -13.367 -11.635 1.00 0.00 H new TER 1221 SER A 204