USER MOD reduce.3.24.130724 H: found=0, std=0, add=618, rem=0, adj=14 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 184 MET CE :methyl 167:sc= -2.95 (180deg=-3.87!) USER MOD Set 1.2: A 195 MET CE :methyl -169:sc= -0.0122 (180deg=-0.264) USER MOD Set 2.1: A 172 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 176 HIS : no HE2:sc= -9.53! C(o=-9.5!,f=-11!) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 128 HIS : no HD1:sc= 0.0337 K(o=0.034,f=-0.55) USER MOD Single : A 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 133 ASN : amide:sc= -3.78 K(o=-3.8,f=-0.56) USER MOD Single : A 140 GLN : amide:sc= -1.85! C(o=-1.9!,f=-5.4!) USER MOD Single : A 141 THR OG1 : rot -73:sc= 0.344 USER MOD Single : A 143 SER OG : rot 82:sc= 1.14 USER MOD Single : A 148 GLN : amide:sc= -8.56! C(o=-8.6!,f=-5!) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -0.0399 X(o=-0.04,f=-0.099) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 SER OG : rot -150:sc= -0.97 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 SER OG : rot 180:sc= 0.147 USER MOD Single : A 179 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 181 MET CE :methyl -162:sc= -4.53! (180deg=-6.34!) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 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 USER MOD Single : A 191 HIS : no HD1:sc= -0.418 K(o=-0.42,f=-3.2) USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 126 20.910 0.147 6.530 1.00 0.00 N ATOM 2 CA GLY A 126 19.903 -0.858 6.091 1.00 0.00 C ATOM 3 C GLY A 126 18.535 -0.612 6.696 1.00 0.00 C ATOM 4 O GLY A 126 18.033 -1.431 7.467 1.00 0.00 O ATOM 0 HA2 GLY A 126 19.825 -0.838 5.004 1.00 0.00 H new ATOM 0 HA3 GLY A 126 20.245 -1.855 6.368 1.00 0.00 H new ATOM 10 N SER A 127 17.931 0.519 6.348 1.00 0.00 N ATOM 11 CA SER A 127 16.613 0.872 6.862 1.00 0.00 C ATOM 12 C SER A 127 15.603 1.006 5.726 1.00 0.00 C ATOM 13 O SER A 127 14.729 0.157 5.555 1.00 0.00 O ATOM 14 CB SER A 127 16.683 2.179 7.654 1.00 0.00 C ATOM 15 OG SER A 127 15.387 2.678 7.933 1.00 0.00 O ATOM 0 H SER A 127 18.333 1.207 5.712 1.00 0.00 H new ATOM 0 HA SER A 127 16.284 0.071 7.524 1.00 0.00 H new ATOM 0 HB2 SER A 127 17.221 2.013 8.588 1.00 0.00 H new ATOM 0 HB3 SER A 127 17.247 2.920 7.088 1.00 0.00 H new ATOM 0 HG SER A 127 15.460 3.513 8.441 1.00 0.00 H new ATOM 21 N HIS A 128 15.732 2.078 4.951 1.00 0.00 N ATOM 22 CA HIS A 128 14.833 2.323 3.831 1.00 0.00 C ATOM 23 C HIS A 128 15.235 1.489 2.620 1.00 0.00 C ATOM 24 O HIS A 128 16.421 1.345 2.318 1.00 0.00 O ATOM 25 CB HIS A 128 14.833 3.809 3.464 1.00 0.00 C ATOM 26 CG HIS A 128 14.883 4.718 4.652 1.00 0.00 C ATOM 27 ND1 HIS A 128 16.061 5.190 5.190 1.00 0.00 N ATOM 28 CD2 HIS A 128 13.888 5.244 5.406 1.00 0.00 C ATOM 29 CE1 HIS A 128 15.790 5.965 6.226 1.00 0.00 C ATOM 30 NE2 HIS A 128 14.479 6.015 6.377 1.00 0.00 N ATOM 0 H HIS A 128 16.451 2.790 5.079 1.00 0.00 H new ATOM 0 HA HIS A 128 13.827 2.031 4.134 1.00 0.00 H new ATOM 0 HB2 HIS A 128 15.689 4.016 2.822 1.00 0.00 H new ATOM 0 HB3 HIS A 128 13.938 4.032 2.884 1.00 0.00 H new ATOM 0 HD2 HIS A 128 12.828 5.087 5.269 1.00 0.00 H new ATOM 0 HE1 HIS A 128 16.517 6.471 6.844 1.00 0.00 H new ATOM 0 HE2 HIS A 128 13.985 6.541 7.098 1.00 0.00 H new ATOM 39 N MET A 129 14.243 0.938 1.929 1.00 0.00 N ATOM 40 CA MET A 129 14.494 0.116 0.752 1.00 0.00 C ATOM 41 C MET A 129 15.522 -0.968 1.059 1.00 0.00 C ATOM 42 O MET A 129 16.727 -0.718 1.046 1.00 0.00 O ATOM 43 CB MET A 129 14.983 0.985 -0.409 1.00 0.00 C ATOM 44 CG MET A 129 14.991 0.264 -1.747 1.00 0.00 C ATOM 45 SD MET A 129 15.990 1.110 -2.986 1.00 0.00 S ATOM 46 CE MET A 129 14.726 1.617 -4.151 1.00 0.00 C ATOM 0 H MET A 129 13.256 1.046 2.164 1.00 0.00 H new ATOM 0 HA MET A 129 13.558 -0.364 0.467 1.00 0.00 H new ATOM 0 HB2 MET A 129 14.347 1.867 -0.485 1.00 0.00 H new ATOM 0 HB3 MET A 129 15.991 1.337 -0.189 1.00 0.00 H new ATOM 0 HG2 MET A 129 15.372 -0.748 -1.608 1.00 0.00 H new ATOM 0 HG3 MET A 129 13.968 0.172 -2.112 1.00 0.00 H new ATOM 0 HE1 MET A 129 15.189 2.155 -4.978 1.00 0.00 H new ATOM 0 HE2 MET A 129 14.210 0.737 -4.534 1.00 0.00 H new ATOM 0 HE3 MET A 129 14.010 2.268 -3.650 1.00 0.00 H new ATOM 56 N ASP A 130 15.037 -2.174 1.335 1.00 0.00 N ATOM 57 CA ASP A 130 15.895 -3.296 1.644 1.00 0.00 C ATOM 58 C ASP A 130 15.598 -4.449 0.688 1.00 0.00 C ATOM 59 O ASP A 130 15.239 -4.228 -0.467 1.00 0.00 O ATOM 60 CB ASP A 130 15.683 -3.708 3.106 1.00 0.00 C ATOM 61 CG ASP A 130 16.968 -4.156 3.774 1.00 0.00 C ATOM 62 OD1 ASP A 130 18.045 -3.981 3.166 1.00 0.00 O ATOM 63 OD2 ASP A 130 16.897 -4.682 4.904 1.00 0.00 O ATOM 0 H ASP A 130 14.041 -2.394 1.349 1.00 0.00 H new ATOM 0 HA ASP A 130 16.941 -3.016 1.516 1.00 0.00 H new ATOM 0 HB2 ASP A 130 15.263 -2.868 3.660 1.00 0.00 H new ATOM 0 HB3 ASP A 130 14.953 -4.516 3.150 1.00 0.00 H new ATOM 68 N ASP A 131 15.749 -5.667 1.172 1.00 0.00 N ATOM 69 CA ASP A 131 15.494 -6.853 0.363 1.00 0.00 C ATOM 70 C ASP A 131 14.097 -6.800 -0.246 1.00 0.00 C ATOM 71 O ASP A 131 13.410 -5.782 -0.159 1.00 0.00 O ATOM 72 CB ASP A 131 15.649 -8.118 1.208 1.00 0.00 C ATOM 73 CG ASP A 131 16.363 -9.228 0.463 1.00 0.00 C ATOM 74 OD1 ASP A 131 16.065 -9.428 -0.733 1.00 0.00 O ATOM 75 OD2 ASP A 131 17.220 -9.899 1.076 1.00 0.00 O ATOM 0 H ASP A 131 16.049 -5.866 2.126 1.00 0.00 H new ATOM 0 HA ASP A 131 16.225 -6.877 -0.445 1.00 0.00 H new ATOM 0 HB2 ASP A 131 16.203 -7.879 2.116 1.00 0.00 H new ATOM 0 HB3 ASP A 131 14.664 -8.467 1.518 1.00 0.00 H new ATOM 80 N ALA A 132 13.682 -7.900 -0.864 1.00 0.00 N ATOM 81 CA ALA A 132 12.367 -7.973 -1.487 1.00 0.00 C ATOM 82 C ALA A 132 11.373 -8.711 -0.595 1.00 0.00 C ATOM 83 O ALA A 132 10.307 -8.188 -0.272 1.00 0.00 O ATOM 84 CB ALA A 132 12.465 -8.653 -2.845 1.00 0.00 C ATOM 0 H ALA A 132 14.237 -8.752 -0.947 1.00 0.00 H new ATOM 0 HA ALA A 132 12.002 -6.955 -1.626 1.00 0.00 H new ATOM 0 HB1 ALA A 132 11.476 -8.701 -3.300 1.00 0.00 H new ATOM 0 HB2 ALA A 132 13.134 -8.083 -3.490 1.00 0.00 H new ATOM 0 HB3 ALA A 132 12.856 -9.663 -2.719 1.00 0.00 H new ATOM 90 N ASN A 133 11.728 -9.932 -0.211 1.00 0.00 N ATOM 91 CA ASN A 133 10.877 -10.749 0.629 1.00 0.00 C ATOM 92 C ASN A 133 10.735 -10.160 2.018 1.00 0.00 C ATOM 93 O ASN A 133 9.755 -10.409 2.716 1.00 0.00 O ATOM 94 CB ASN A 133 11.434 -12.165 0.712 1.00 0.00 C ATOM 95 CG ASN A 133 10.573 -13.133 -0.060 1.00 0.00 C ATOM 96 OD1 ASN A 133 11.069 -13.982 -0.800 1.00 0.00 O ATOM 97 ND2 ASN A 133 9.268 -13.002 0.115 1.00 0.00 N ATOM 0 H ASN A 133 12.608 -10.376 -0.474 1.00 0.00 H new ATOM 0 HA ASN A 133 9.885 -10.776 0.178 1.00 0.00 H new ATOM 0 HB2 ASN A 133 12.450 -12.183 0.318 1.00 0.00 H new ATOM 0 HB3 ASN A 133 11.491 -12.476 1.755 1.00 0.00 H new ATOM 0 HD21 ASN A 133 8.623 -13.622 -0.375 1.00 0.00 H new ATOM 0 HD22 ASN A 133 8.907 -12.281 0.740 1.00 0.00 H new ATOM 104 N ASP A 134 11.708 -9.367 2.416 1.00 0.00 N ATOM 105 CA ASP A 134 11.658 -8.736 3.719 1.00 0.00 C ATOM 106 C ASP A 134 10.572 -7.669 3.722 1.00 0.00 C ATOM 107 O ASP A 134 9.965 -7.381 4.754 1.00 0.00 O ATOM 108 CB ASP A 134 13.012 -8.126 4.083 1.00 0.00 C ATOM 109 CG ASP A 134 13.112 -7.772 5.553 1.00 0.00 C ATOM 110 OD1 ASP A 134 12.135 -7.215 6.098 1.00 0.00 O ATOM 111 OD2 ASP A 134 14.167 -8.051 6.161 1.00 0.00 O ATOM 0 H ASP A 134 12.536 -9.145 1.863 1.00 0.00 H new ATOM 0 HA ASP A 134 11.423 -9.491 4.469 1.00 0.00 H new ATOM 0 HB2 ASP A 134 13.804 -8.829 3.827 1.00 0.00 H new ATOM 0 HB3 ASP A 134 13.176 -7.230 3.485 1.00 0.00 H new ATOM 116 N ILE A 135 10.327 -7.094 2.547 1.00 0.00 N ATOM 117 CA ILE A 135 9.310 -6.071 2.391 1.00 0.00 C ATOM 118 C ILE A 135 7.913 -6.658 2.522 1.00 0.00 C ATOM 119 O ILE A 135 7.129 -6.224 3.363 1.00 0.00 O ATOM 120 CB ILE A 135 9.430 -5.391 1.033 1.00 0.00 C ATOM 121 CG1 ILE A 135 10.837 -4.837 0.869 1.00 0.00 C ATOM 122 CG2 ILE A 135 8.398 -4.280 0.903 1.00 0.00 C ATOM 123 CD1 ILE A 135 11.055 -4.168 -0.455 1.00 0.00 C ATOM 0 H ILE A 135 10.825 -7.325 1.687 1.00 0.00 H new ATOM 0 HA ILE A 135 9.468 -5.339 3.183 1.00 0.00 H new ATOM 0 HB ILE A 135 9.240 -6.121 0.246 1.00 0.00 H new ATOM 0 HG12 ILE A 135 11.035 -4.122 1.668 1.00 0.00 H new ATOM 0 HG13 ILE A 135 11.556 -5.648 0.982 1.00 0.00 H new ATOM 0 HG21 ILE A 135 8.497 -3.804 -0.073 1.00 0.00 H new ATOM 0 HG22 ILE A 135 7.397 -4.700 1.002 1.00 0.00 H new ATOM 0 HG23 ILE A 135 8.560 -3.539 1.686 1.00 0.00 H new ATOM 0 HD11 ILE A 135 12.077 -3.794 -0.510 1.00 0.00 H new ATOM 0 HD12 ILE A 135 10.888 -4.886 -1.258 1.00 0.00 H new ATOM 0 HD13 ILE A 135 10.359 -3.336 -0.561 1.00 0.00 H new ATOM 135 N ARG A 136 7.598 -7.652 1.687 1.00 0.00 N ATOM 136 CA ARG A 136 6.282 -8.284 1.735 1.00 0.00 C ATOM 137 C ARG A 136 5.953 -8.684 3.165 1.00 0.00 C ATOM 138 O ARG A 136 4.834 -8.482 3.641 1.00 0.00 O ATOM 139 CB ARG A 136 6.218 -9.501 0.818 1.00 0.00 C ATOM 140 CG ARG A 136 7.385 -10.442 0.998 1.00 0.00 C ATOM 141 CD ARG A 136 7.084 -11.497 2.049 1.00 0.00 C ATOM 142 NE ARG A 136 6.850 -12.810 1.458 1.00 0.00 N ATOM 143 CZ ARG A 136 6.682 -13.920 2.172 1.00 0.00 C ATOM 144 NH1 ARG A 136 6.722 -13.870 3.496 1.00 0.00 N ATOM 145 NH2 ARG A 136 6.474 -15.077 1.561 1.00 0.00 N ATOM 0 H ARG A 136 8.228 -8.031 0.980 1.00 0.00 H new ATOM 0 HA ARG A 136 5.544 -7.563 1.384 1.00 0.00 H new ATOM 0 HB2 ARG A 136 5.291 -10.042 1.007 1.00 0.00 H new ATOM 0 HB3 ARG A 136 6.186 -9.166 -0.219 1.00 0.00 H new ATOM 0 HG2 ARG A 136 7.615 -10.926 0.049 1.00 0.00 H new ATOM 0 HG3 ARG A 136 8.270 -9.876 1.290 1.00 0.00 H new ATOM 0 HD2 ARG A 136 7.917 -11.558 2.749 1.00 0.00 H new ATOM 0 HD3 ARG A 136 6.207 -11.197 2.623 1.00 0.00 H new ATOM 0 HE ARG A 136 6.813 -12.881 0.441 1.00 0.00 H new ATOM 0 HH11 ARG A 136 6.882 -12.980 3.968 1.00 0.00 H new ATOM 0 HH12 ARG A 136 6.593 -14.721 4.043 1.00 0.00 H new ATOM 0 HH21 ARG A 136 6.443 -15.117 0.542 1.00 0.00 H new ATOM 0 HH22 ARG A 136 6.345 -15.927 2.109 1.00 0.00 H new ATOM 159 N ALA A 137 6.949 -9.219 3.862 1.00 0.00 N ATOM 160 CA ALA A 137 6.772 -9.599 5.250 1.00 0.00 C ATOM 161 C ALA A 137 6.398 -8.366 6.049 1.00 0.00 C ATOM 162 O ALA A 137 5.578 -8.418 6.964 1.00 0.00 O ATOM 163 CB ALA A 137 8.040 -10.220 5.803 1.00 0.00 C ATOM 0 H ALA A 137 7.881 -9.397 3.487 1.00 0.00 H new ATOM 0 HA ALA A 137 5.978 -10.342 5.323 1.00 0.00 H new ATOM 0 HB1 ALA A 137 7.885 -10.497 6.846 1.00 0.00 H new ATOM 0 HB2 ALA A 137 8.292 -11.109 5.225 1.00 0.00 H new ATOM 0 HB3 ALA A 137 8.856 -9.501 5.737 1.00 0.00 H new ATOM 169 N ARG A 138 7.001 -7.246 5.661 1.00 0.00 N ATOM 170 CA ARG A 138 6.738 -5.967 6.296 1.00 0.00 C ATOM 171 C ARG A 138 5.394 -5.422 5.821 1.00 0.00 C ATOM 172 O ARG A 138 4.752 -4.636 6.515 1.00 0.00 O ATOM 173 CB ARG A 138 7.855 -4.975 5.970 1.00 0.00 C ATOM 174 CG ARG A 138 7.578 -3.562 6.453 1.00 0.00 C ATOM 175 CD ARG A 138 8.588 -2.576 5.892 1.00 0.00 C ATOM 176 NE ARG A 138 9.934 -3.139 5.842 1.00 0.00 N ATOM 177 CZ ARG A 138 10.899 -2.672 5.057 1.00 0.00 C ATOM 178 NH1 ARG A 138 10.667 -1.635 4.262 1.00 0.00 N ATOM 179 NH2 ARG A 138 12.097 -3.238 5.067 1.00 0.00 N ATOM 0 H ARG A 138 7.681 -7.203 4.902 1.00 0.00 H new ATOM 0 HA ARG A 138 6.703 -6.107 7.376 1.00 0.00 H new ATOM 0 HB2 ARG A 138 8.784 -5.327 6.419 1.00 0.00 H new ATOM 0 HB3 ARG A 138 8.009 -4.957 4.891 1.00 0.00 H new ATOM 0 HG2 ARG A 138 6.573 -3.265 6.155 1.00 0.00 H new ATOM 0 HG3 ARG A 138 7.608 -3.536 7.542 1.00 0.00 H new ATOM 0 HD2 ARG A 138 8.283 -2.276 4.889 1.00 0.00 H new ATOM 0 HD3 ARG A 138 8.595 -1.675 6.506 1.00 0.00 H new ATOM 0 HE ARG A 138 10.145 -3.935 6.443 1.00 0.00 H new ATOM 0 HH11 ARG A 138 9.747 -1.195 4.253 1.00 0.00 H new ATOM 0 HH12 ARG A 138 11.409 -1.278 3.660 1.00 0.00 H new ATOM 0 HH21 ARG A 138 12.280 -4.034 5.678 1.00 0.00 H new ATOM 0 HH22 ARG A 138 12.836 -2.878 4.464 1.00 0.00 H new ATOM 193 N LEU A 139 4.978 -5.855 4.630 1.00 0.00 N ATOM 194 CA LEU A 139 3.711 -5.428 4.047 1.00 0.00 C ATOM 195 C LEU A 139 2.527 -5.992 4.828 1.00 0.00 C ATOM 196 O LEU A 139 1.412 -5.485 4.738 1.00 0.00 O ATOM 197 CB LEU A 139 3.625 -5.870 2.593 1.00 0.00 C ATOM 198 CG LEU A 139 4.136 -4.841 1.589 1.00 0.00 C ATOM 199 CD1 LEU A 139 5.625 -4.624 1.763 1.00 0.00 C ATOM 200 CD2 LEU A 139 3.816 -5.281 0.176 1.00 0.00 C ATOM 0 H LEU A 139 5.506 -6.506 4.049 1.00 0.00 H new ATOM 0 HA LEU A 139 3.669 -4.340 4.097 1.00 0.00 H new ATOM 0 HB2 LEU A 139 4.195 -6.791 2.472 1.00 0.00 H new ATOM 0 HB3 LEU A 139 2.587 -6.104 2.358 1.00 0.00 H new ATOM 0 HG LEU A 139 3.632 -3.892 1.774 1.00 0.00 H new ATOM 0 HD11 LEU A 139 5.972 -3.887 1.039 1.00 0.00 H new ATOM 0 HD12 LEU A 139 5.825 -4.263 2.772 1.00 0.00 H new ATOM 0 HD13 LEU A 139 6.151 -5.565 1.604 1.00 0.00 H new ATOM 0 HD21 LEU A 139 4.186 -4.537 -0.529 1.00 0.00 H new ATOM 0 HD22 LEU A 139 4.294 -6.240 -0.023 1.00 0.00 H new ATOM 0 HD23 LEU A 139 2.737 -5.383 0.062 1.00 0.00 H new ATOM 212 N GLN A 140 2.771 -7.047 5.591 1.00 0.00 N ATOM 213 CA GLN A 140 1.717 -7.669 6.380 1.00 0.00 C ATOM 214 C GLN A 140 1.869 -7.322 7.855 1.00 0.00 C ATOM 215 O GLN A 140 1.367 -8.032 8.726 1.00 0.00 O ATOM 216 CB GLN A 140 1.737 -9.181 6.180 1.00 0.00 C ATOM 217 CG GLN A 140 1.668 -9.579 4.718 1.00 0.00 C ATOM 218 CD GLN A 140 0.504 -10.502 4.417 1.00 0.00 C ATOM 219 OE1 GLN A 140 -0.626 -10.251 4.836 1.00 0.00 O ATOM 220 NE2 GLN A 140 0.776 -11.578 3.689 1.00 0.00 N ATOM 0 H GLN A 140 3.686 -7.489 5.681 1.00 0.00 H new ATOM 0 HA GLN A 140 0.756 -7.283 6.040 1.00 0.00 H new ATOM 0 HB2 GLN A 140 2.646 -9.590 6.621 1.00 0.00 H new ATOM 0 HB3 GLN A 140 0.896 -9.625 6.713 1.00 0.00 H new ATOM 0 HG2 GLN A 140 1.583 -8.682 4.105 1.00 0.00 H new ATOM 0 HG3 GLN A 140 2.599 -10.071 4.435 1.00 0.00 H new ATOM 0 HE21 GLN A 140 1.728 -11.746 3.363 1.00 0.00 H new ATOM 0 HE22 GLN A 140 0.033 -12.237 3.456 1.00 0.00 H new ATOM 229 N THR A 141 2.566 -6.223 8.126 1.00 0.00 N ATOM 230 CA THR A 141 2.786 -5.779 9.496 1.00 0.00 C ATOM 231 C THR A 141 2.160 -4.403 9.737 1.00 0.00 C ATOM 232 O THR A 141 2.236 -3.868 10.844 1.00 0.00 O ATOM 233 CB THR A 141 4.287 -5.743 9.811 1.00 0.00 C ATOM 234 OG1 THR A 141 4.829 -4.464 9.537 1.00 0.00 O ATOM 235 CG2 THR A 141 5.092 -6.759 9.029 1.00 0.00 C ATOM 0 H THR A 141 2.987 -5.625 7.415 1.00 0.00 H new ATOM 0 HA THR A 141 2.303 -6.492 10.163 1.00 0.00 H new ATOM 0 HB THR A 141 4.361 -5.985 10.871 1.00 0.00 H new ATOM 0 HG1 THR A 141 4.885 -4.333 8.567 1.00 0.00 H new ATOM 0 HG21 THR A 141 6.144 -6.677 9.302 1.00 0.00 H new ATOM 0 HG22 THR A 141 4.734 -7.762 9.260 1.00 0.00 H new ATOM 0 HG23 THR A 141 4.978 -6.570 7.962 1.00 0.00 H new ATOM 243 N LEU A 142 1.528 -3.834 8.705 1.00 0.00 N ATOM 244 CA LEU A 142 0.885 -2.529 8.833 1.00 0.00 C ATOM 245 C LEU A 142 -0.463 -2.661 9.527 1.00 0.00 C ATOM 246 O LEU A 142 -0.634 -2.256 10.677 1.00 0.00 O ATOM 247 CB LEU A 142 0.680 -1.875 7.462 1.00 0.00 C ATOM 248 CG LEU A 142 1.933 -1.675 6.607 1.00 0.00 C ATOM 249 CD1 LEU A 142 3.051 -1.038 7.411 1.00 0.00 C ATOM 250 CD2 LEU A 142 2.379 -2.992 5.999 1.00 0.00 C ATOM 0 H LEU A 142 1.450 -4.256 7.780 1.00 0.00 H new ATOM 0 HA LEU A 142 1.544 -1.899 9.431 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -0.026 -2.483 6.896 1.00 0.00 H new ATOM 0 HB3 LEU A 142 0.212 -0.902 7.614 1.00 0.00 H new ATOM 0 HG LEU A 142 1.683 -0.992 5.795 1.00 0.00 H new ATOM 0 HD11 LEU A 142 3.928 -0.909 6.776 1.00 0.00 H new ATOM 0 HD12 LEU A 142 2.725 -0.066 7.781 1.00 0.00 H new ATOM 0 HD13 LEU A 142 3.305 -1.681 8.254 1.00 0.00 H new ATOM 0 HD21 LEU A 142 3.271 -2.830 5.394 1.00 0.00 H new ATOM 0 HD22 LEU A 142 2.604 -3.702 6.795 1.00 0.00 H new ATOM 0 HD23 LEU A 142 1.583 -3.391 5.371 1.00 0.00 H new ATOM 262 N SER A 143 -1.413 -3.231 8.802 1.00 0.00 N ATOM 263 CA SER A 143 -2.774 -3.438 9.294 1.00 0.00 C ATOM 264 C SER A 143 -3.722 -3.682 8.122 1.00 0.00 C ATOM 265 O SER A 143 -3.289 -3.785 6.976 1.00 0.00 O ATOM 266 CB SER A 143 -3.253 -2.230 10.108 1.00 0.00 C ATOM 267 OG SER A 143 -2.924 -2.375 11.479 1.00 0.00 O ATOM 0 H SER A 143 -1.265 -3.566 7.850 1.00 0.00 H new ATOM 0 HA SER A 143 -2.771 -4.312 9.945 1.00 0.00 H new ATOM 0 HB2 SER A 143 -2.798 -1.320 9.716 1.00 0.00 H new ATOM 0 HB3 SER A 143 -4.332 -2.119 10.000 1.00 0.00 H new ATOM 0 HG SER A 143 -1.992 -2.108 11.622 1.00 0.00 H new ATOM 273 N GLU A 144 -5.016 -3.766 8.413 1.00 0.00 N ATOM 274 CA GLU A 144 -6.017 -3.991 7.374 1.00 0.00 C ATOM 275 C GLU A 144 -5.950 -2.905 6.302 1.00 0.00 C ATOM 276 O GLU A 144 -6.445 -3.089 5.191 1.00 0.00 O ATOM 277 CB GLU A 144 -7.417 -4.031 7.988 1.00 0.00 C ATOM 278 CG GLU A 144 -8.263 -5.194 7.498 1.00 0.00 C ATOM 279 CD GLU A 144 -8.457 -6.262 8.557 1.00 0.00 C ATOM 280 OE1 GLU A 144 -7.449 -6.852 8.998 1.00 0.00 O ATOM 281 OE2 GLU A 144 -9.618 -6.506 8.947 1.00 0.00 O ATOM 0 H GLU A 144 -5.396 -3.682 9.356 1.00 0.00 H new ATOM 0 HA GLU A 144 -5.804 -4.951 6.903 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -7.327 -4.089 9.073 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -7.931 -3.097 7.760 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -9.237 -4.821 7.181 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -7.791 -5.638 6.622 1.00 0.00 H new ATOM 288 N ARG A 145 -5.343 -1.773 6.642 1.00 0.00 N ATOM 289 CA ARG A 145 -5.221 -0.662 5.716 1.00 0.00 C ATOM 290 C ARG A 145 -4.231 -0.969 4.597 1.00 0.00 C ATOM 291 O ARG A 145 -4.585 -0.920 3.419 1.00 0.00 O ATOM 292 CB ARG A 145 -4.786 0.589 6.472 1.00 0.00 C ATOM 293 CG ARG A 145 -5.527 0.787 7.781 1.00 0.00 C ATOM 294 CD ARG A 145 -7.034 0.753 7.577 1.00 0.00 C ATOM 295 NE ARG A 145 -7.660 -0.340 8.315 1.00 0.00 N ATOM 296 CZ ARG A 145 -8.969 -0.571 8.320 1.00 0.00 C ATOM 297 NH1 ARG A 145 -9.786 0.212 7.628 1.00 0.00 N ATOM 298 NH2 ARG A 145 -9.462 -1.585 9.017 1.00 0.00 N ATOM 0 H ARG A 145 -4.927 -1.604 7.558 1.00 0.00 H new ATOM 0 HA ARG A 145 -6.196 -0.494 5.257 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -3.716 0.530 6.673 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -4.943 1.461 5.838 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -5.236 0.009 8.487 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -5.240 1.741 8.223 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -7.465 1.701 7.898 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -7.254 0.646 6.515 1.00 0.00 H new ATOM 0 HE ARG A 145 -7.059 -0.961 8.857 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -9.410 0.993 7.091 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -10.790 0.033 7.633 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -8.837 -2.189 9.550 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -10.467 -1.761 9.020 1.00 0.00 H new ATOM 312 N GLU A 146 -2.989 -1.274 4.961 1.00 0.00 N ATOM 313 CA GLU A 146 -1.967 -1.572 3.965 1.00 0.00 C ATOM 314 C GLU A 146 -2.441 -2.634 2.994 1.00 0.00 C ATOM 315 O GLU A 146 -2.434 -2.427 1.787 1.00 0.00 O ATOM 316 CB GLU A 146 -0.665 -2.033 4.614 1.00 0.00 C ATOM 317 CG GLU A 146 0.476 -2.144 3.620 1.00 0.00 C ATOM 318 CD GLU A 146 0.659 -3.553 3.101 1.00 0.00 C ATOM 319 OE1 GLU A 146 -0.352 -4.257 2.906 1.00 0.00 O ATOM 320 OE2 GLU A 146 1.817 -3.955 2.895 1.00 0.00 O ATOM 0 H GLU A 146 -2.669 -1.321 5.928 1.00 0.00 H new ATOM 0 HA GLU A 146 -1.780 -0.645 3.422 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -0.388 -1.333 5.402 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -0.823 -3.001 5.089 1.00 0.00 H new ATOM 0 HG2 GLU A 146 0.289 -1.473 2.781 1.00 0.00 H new ATOM 0 HG3 GLU A 146 1.400 -1.812 4.094 1.00 0.00 H new ATOM 327 N ARG A 147 -2.848 -3.777 3.518 1.00 0.00 N ATOM 328 CA ARG A 147 -3.315 -4.858 2.671 1.00 0.00 C ATOM 329 C ARG A 147 -4.432 -4.355 1.772 1.00 0.00 C ATOM 330 O ARG A 147 -4.550 -4.756 0.613 1.00 0.00 O ATOM 331 CB ARG A 147 -3.809 -6.031 3.520 1.00 0.00 C ATOM 332 CG ARG A 147 -2.735 -6.626 4.417 1.00 0.00 C ATOM 333 CD ARG A 147 -3.254 -7.836 5.178 1.00 0.00 C ATOM 334 NE ARG A 147 -4.092 -8.691 4.342 1.00 0.00 N ATOM 335 CZ ARG A 147 -3.618 -9.462 3.369 1.00 0.00 C ATOM 336 NH1 ARG A 147 -2.317 -9.483 3.114 1.00 0.00 N ATOM 337 NH2 ARG A 147 -4.443 -10.210 2.651 1.00 0.00 N ATOM 0 H ARG A 147 -2.864 -3.979 4.518 1.00 0.00 H new ATOM 0 HA ARG A 147 -2.486 -5.207 2.055 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -4.642 -5.696 4.138 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -4.193 -6.810 2.861 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -1.875 -6.916 3.814 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -2.390 -5.871 5.123 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -2.411 -8.414 5.558 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -3.827 -7.502 6.043 1.00 0.00 H new ATOM 0 HE ARG A 147 -5.097 -8.697 4.515 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -1.680 -8.907 3.665 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -1.953 -10.075 2.367 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -5.444 -10.195 2.845 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -4.077 -10.801 1.905 1.00 0.00 H new ATOM 351 N GLN A 148 -5.248 -3.461 2.320 1.00 0.00 N ATOM 352 CA GLN A 148 -6.354 -2.894 1.579 1.00 0.00 C ATOM 353 C GLN A 148 -5.868 -1.932 0.499 1.00 0.00 C ATOM 354 O GLN A 148 -6.086 -2.162 -0.690 1.00 0.00 O ATOM 355 CB GLN A 148 -7.314 -2.183 2.532 1.00 0.00 C ATOM 356 CG GLN A 148 -8.462 -3.064 3.002 1.00 0.00 C ATOM 357 CD GLN A 148 -9.787 -2.329 3.060 1.00 0.00 C ATOM 358 OE1 GLN A 148 -10.842 -2.912 2.807 1.00 0.00 O ATOM 359 NE2 GLN A 148 -9.743 -1.044 3.393 1.00 0.00 N ATOM 0 H GLN A 148 -5.159 -3.117 3.276 1.00 0.00 H new ATOM 0 HA GLN A 148 -6.881 -3.709 1.083 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -6.757 -1.830 3.400 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -7.721 -1.302 2.035 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -8.556 -3.918 2.331 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -8.228 -3.459 3.991 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -8.847 -0.600 3.595 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -10.605 -0.501 3.447 1.00 0.00 H new ATOM 368 N VAL A 149 -5.209 -0.851 0.911 1.00 0.00 N ATOM 369 CA VAL A 149 -4.709 0.132 -0.040 1.00 0.00 C ATOM 370 C VAL A 149 -3.595 -0.447 -0.906 1.00 0.00 C ATOM 371 O VAL A 149 -3.634 -0.337 -2.131 1.00 0.00 O ATOM 372 CB VAL A 149 -4.209 1.408 0.661 1.00 0.00 C ATOM 373 CG1 VAL A 149 -2.968 1.114 1.471 1.00 0.00 C ATOM 374 CG2 VAL A 149 -3.945 2.508 -0.356 1.00 0.00 C ATOM 0 H VAL A 149 -5.011 -0.637 1.889 1.00 0.00 H new ATOM 0 HA VAL A 149 -5.551 0.399 -0.679 1.00 0.00 H new ATOM 0 HB VAL A 149 -4.986 1.756 1.342 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -2.628 2.027 1.960 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -3.196 0.361 2.226 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -2.184 0.741 0.812 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -3.592 3.402 0.158 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -3.187 2.174 -1.065 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -4.866 2.737 -0.892 1.00 0.00 H new ATOM 384 N LEU A 150 -2.607 -1.074 -0.272 1.00 0.00 N ATOM 385 CA LEU A 150 -1.495 -1.669 -1.004 1.00 0.00 C ATOM 386 C LEU A 150 -1.987 -2.675 -2.034 1.00 0.00 C ATOM 387 O LEU A 150 -1.273 -3.007 -2.973 1.00 0.00 O ATOM 388 CB LEU A 150 -0.514 -2.365 -0.062 1.00 0.00 C ATOM 389 CG LEU A 150 0.851 -2.696 -0.679 1.00 0.00 C ATOM 390 CD1 LEU A 150 1.329 -1.572 -1.586 1.00 0.00 C ATOM 391 CD2 LEU A 150 1.870 -2.969 0.411 1.00 0.00 C ATOM 0 H LEU A 150 -2.555 -1.182 0.741 1.00 0.00 H new ATOM 0 HA LEU A 150 -0.983 -0.852 -1.513 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -0.358 -1.730 0.810 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -0.969 -3.289 0.294 1.00 0.00 H new ATOM 0 HG LEU A 150 0.740 -3.594 -1.287 1.00 0.00 H new ATOM 0 HD11 LEU A 150 2.299 -1.834 -2.010 1.00 0.00 H new ATOM 0 HD12 LEU A 150 0.610 -1.423 -2.391 1.00 0.00 H new ATOM 0 HD13 LEU A 150 1.422 -0.653 -1.008 1.00 0.00 H new ATOM 0 HD21 LEU A 150 2.834 -3.202 -0.042 1.00 0.00 H new ATOM 0 HD22 LEU A 150 1.971 -2.087 1.044 1.00 0.00 H new ATOM 0 HD23 LEU A 150 1.539 -3.814 1.015 1.00 0.00 H new ATOM 403 N SER A 151 -3.206 -3.162 -1.845 1.00 0.00 N ATOM 404 CA SER A 151 -3.792 -4.140 -2.755 1.00 0.00 C ATOM 405 C SER A 151 -4.397 -3.449 -3.964 1.00 0.00 C ATOM 406 O SER A 151 -4.422 -4.001 -5.063 1.00 0.00 O ATOM 407 CB SER A 151 -4.859 -4.967 -2.036 1.00 0.00 C ATOM 408 OG SER A 151 -5.685 -5.651 -2.963 1.00 0.00 O ATOM 0 H SER A 151 -3.811 -2.896 -1.068 1.00 0.00 H new ATOM 0 HA SER A 151 -3.000 -4.807 -3.095 1.00 0.00 H new ATOM 0 HB2 SER A 151 -4.380 -5.686 -1.372 1.00 0.00 H new ATOM 0 HB3 SER A 151 -5.470 -4.315 -1.412 1.00 0.00 H new ATOM 0 HG SER A 151 -6.358 -6.173 -2.478 1.00 0.00 H new ATOM 414 N ALA A 152 -4.868 -2.228 -3.758 1.00 0.00 N ATOM 415 CA ALA A 152 -5.454 -1.452 -4.838 1.00 0.00 C ATOM 416 C ALA A 152 -4.375 -0.639 -5.528 1.00 0.00 C ATOM 417 O ALA A 152 -4.292 -0.606 -6.756 1.00 0.00 O ATOM 418 CB ALA A 152 -6.548 -0.545 -4.316 1.00 0.00 C ATOM 0 H ALA A 152 -4.855 -1.755 -2.854 1.00 0.00 H new ATOM 0 HA ALA A 152 -5.900 -2.137 -5.559 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -6.972 0.026 -5.142 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -7.329 -1.147 -3.852 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -6.131 0.140 -3.578 1.00 0.00 H new ATOM 424 N VAL A 153 -3.528 0.000 -4.723 1.00 0.00 N ATOM 425 CA VAL A 153 -2.435 0.789 -5.238 1.00 0.00 C ATOM 426 C VAL A 153 -1.629 -0.035 -6.240 1.00 0.00 C ATOM 427 O VAL A 153 -1.209 0.456 -7.288 1.00 0.00 O ATOM 428 CB VAL A 153 -1.521 1.253 -4.083 1.00 0.00 C ATOM 429 CG1 VAL A 153 -2.338 1.830 -2.936 1.00 0.00 C ATOM 430 CG2 VAL A 153 -0.625 0.126 -3.594 1.00 0.00 C ATOM 0 H VAL A 153 -3.588 -0.020 -3.705 1.00 0.00 H new ATOM 0 HA VAL A 153 -2.840 1.668 -5.740 1.00 0.00 H new ATOM 0 HB VAL A 153 -0.878 2.042 -4.473 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -1.669 2.149 -2.137 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -2.911 2.686 -3.292 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -3.020 1.069 -2.556 1.00 0.00 H new ATOM 0 HG21 VAL A 153 0.004 0.488 -2.781 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -1.241 -0.699 -3.236 1.00 0.00 H new ATOM 0 HG23 VAL A 153 0.004 -0.220 -4.414 1.00 0.00 H new ATOM 440 N VAL A 154 -1.434 -1.301 -5.888 1.00 0.00 N ATOM 441 CA VAL A 154 -0.700 -2.238 -6.713 1.00 0.00 C ATOM 442 C VAL A 154 -1.289 -2.294 -8.123 1.00 0.00 C ATOM 443 O VAL A 154 -0.564 -2.431 -9.109 1.00 0.00 O ATOM 444 CB VAL A 154 -0.699 -3.633 -6.030 1.00 0.00 C ATOM 445 CG1 VAL A 154 -1.782 -4.564 -6.568 1.00 0.00 C ATOM 446 CG2 VAL A 154 0.672 -4.272 -6.117 1.00 0.00 C ATOM 0 H VAL A 154 -1.784 -1.702 -5.018 1.00 0.00 H new ATOM 0 HA VAL A 154 0.333 -1.905 -6.814 1.00 0.00 H new ATOM 0 HB VAL A 154 -0.940 -3.468 -4.980 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -1.728 -5.522 -6.051 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -2.762 -4.116 -6.402 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -1.630 -4.720 -7.636 1.00 0.00 H new ATOM 0 HG21 VAL A 154 0.650 -5.248 -5.632 1.00 0.00 H new ATOM 0 HG22 VAL A 154 0.951 -4.393 -7.164 1.00 0.00 H new ATOM 0 HG23 VAL A 154 1.402 -3.635 -5.618 1.00 0.00 H new ATOM 456 N ALA A 155 -2.612 -2.180 -8.205 1.00 0.00 N ATOM 457 CA ALA A 155 -3.308 -2.210 -9.486 1.00 0.00 C ATOM 458 C ALA A 155 -3.004 -0.958 -10.304 1.00 0.00 C ATOM 459 O ALA A 155 -2.500 -1.043 -11.424 1.00 0.00 O ATOM 460 CB ALA A 155 -4.807 -2.349 -9.269 1.00 0.00 C ATOM 0 H ALA A 155 -3.224 -2.066 -7.397 1.00 0.00 H new ATOM 0 HA ALA A 155 -2.951 -3.075 -10.046 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -5.314 -2.370 -10.234 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -5.012 -3.274 -8.731 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -5.170 -1.502 -8.687 1.00 0.00 H new ATOM 466 N GLY A 156 -3.313 0.205 -9.737 1.00 0.00 N ATOM 467 CA GLY A 156 -3.061 1.457 -10.429 1.00 0.00 C ATOM 468 C GLY A 156 -4.329 2.248 -10.695 1.00 0.00 C ATOM 469 O GLY A 156 -4.369 3.079 -11.602 1.00 0.00 O ATOM 0 H GLY A 156 -3.733 0.303 -8.812 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -2.378 2.064 -9.835 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -2.562 1.250 -11.376 1.00 0.00 H new ATOM 473 N LEU A 157 -5.366 1.992 -9.904 1.00 0.00 N ATOM 474 CA LEU A 157 -6.639 2.691 -10.062 1.00 0.00 C ATOM 475 C LEU A 157 -6.608 4.046 -9.357 1.00 0.00 C ATOM 476 O LEU A 157 -5.695 4.330 -8.583 1.00 0.00 O ATOM 477 CB LEU A 157 -7.781 1.837 -9.507 1.00 0.00 C ATOM 478 CG LEU A 157 -7.776 0.377 -9.965 1.00 0.00 C ATOM 479 CD1 LEU A 157 -8.346 -0.524 -8.879 1.00 0.00 C ATOM 480 CD2 LEU A 157 -8.564 0.222 -11.257 1.00 0.00 C ATOM 0 H LEU A 157 -5.351 1.307 -9.148 1.00 0.00 H new ATOM 0 HA LEU A 157 -6.805 2.862 -11.126 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -7.737 1.861 -8.418 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -8.729 2.290 -9.798 1.00 0.00 H new ATOM 0 HG LEU A 157 -6.745 0.078 -10.153 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -8.335 -1.559 -9.222 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -7.741 -0.434 -7.977 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -9.371 -0.226 -8.660 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -8.550 -0.822 -11.569 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -9.594 0.539 -11.095 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -8.113 0.839 -12.035 1.00 0.00 H new ATOM 492 N PRO A 158 -7.609 4.906 -9.618 1.00 0.00 N ATOM 493 CA PRO A 158 -7.688 6.236 -9.003 1.00 0.00 C ATOM 494 C PRO A 158 -7.798 6.163 -7.484 1.00 0.00 C ATOM 495 O PRO A 158 -8.333 5.201 -6.936 1.00 0.00 O ATOM 496 CB PRO A 158 -8.964 6.846 -9.593 1.00 0.00 C ATOM 497 CG PRO A 158 -9.274 6.028 -10.801 1.00 0.00 C ATOM 498 CD PRO A 158 -8.736 4.652 -10.529 1.00 0.00 C ATOM 0 HA PRO A 158 -6.791 6.822 -9.205 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -9.784 6.812 -8.875 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -8.813 7.893 -9.856 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -10.348 5.996 -10.984 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -8.812 6.457 -11.690 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -9.487 4.009 -10.071 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -8.410 4.159 -11.445 1.00 0.00 H new ATOM 506 N ASN A 159 -7.292 7.190 -6.808 1.00 0.00 N ATOM 507 CA ASN A 159 -7.335 7.245 -5.350 1.00 0.00 C ATOM 508 C ASN A 159 -8.725 6.893 -4.824 1.00 0.00 C ATOM 509 O ASN A 159 -8.871 6.412 -3.700 1.00 0.00 O ATOM 510 CB ASN A 159 -6.931 8.636 -4.860 1.00 0.00 C ATOM 511 CG ASN A 159 -5.430 8.784 -4.710 1.00 0.00 C ATOM 512 OD1 ASN A 159 -4.670 8.494 -5.634 1.00 0.00 O ATOM 513 ND2 ASN A 159 -4.994 9.235 -3.540 1.00 0.00 N ATOM 0 H ASN A 159 -6.847 7.996 -7.247 1.00 0.00 H new ATOM 0 HA ASN A 159 -6.628 6.509 -4.967 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -7.299 9.386 -5.561 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -7.410 8.834 -3.901 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -3.994 9.353 -3.380 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -5.659 9.463 -2.801 1.00 0.00 H new ATOM 520 N LYS A 160 -9.744 7.137 -5.643 1.00 0.00 N ATOM 521 CA LYS A 160 -11.122 6.848 -5.257 1.00 0.00 C ATOM 522 C LYS A 160 -11.461 5.382 -5.497 1.00 0.00 C ATOM 523 O LYS A 160 -11.740 4.642 -4.553 1.00 0.00 O ATOM 524 CB LYS A 160 -12.088 7.740 -6.037 1.00 0.00 C ATOM 525 CG LYS A 160 -12.982 8.592 -5.150 1.00 0.00 C ATOM 526 CD LYS A 160 -13.948 9.429 -5.973 1.00 0.00 C ATOM 527 CE LYS A 160 -15.378 9.281 -5.477 1.00 0.00 C ATOM 528 NZ LYS A 160 -16.186 10.503 -5.740 1.00 0.00 N ATOM 0 H LYS A 160 -9.642 7.534 -6.577 1.00 0.00 H new ATOM 0 HA LYS A 160 -11.224 7.055 -4.192 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -11.515 8.393 -6.695 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -12.713 7.114 -6.674 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -13.543 7.949 -4.472 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -12.367 9.246 -4.533 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -13.653 10.477 -5.927 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -13.892 9.128 -7.019 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -15.845 8.425 -5.965 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -15.371 9.073 -4.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -17.154 10.362 -5.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -15.755 11.315 -5.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -16.214 10.687 -6.763 1.00 0.00 H new ATOM 542 N SER A 161 -11.433 4.963 -6.762 1.00 0.00 N ATOM 543 CA SER A 161 -11.737 3.577 -7.117 1.00 0.00 C ATOM 544 C SER A 161 -11.048 2.617 -6.154 1.00 0.00 C ATOM 545 O SER A 161 -11.610 1.595 -5.766 1.00 0.00 O ATOM 546 CB SER A 161 -11.299 3.283 -8.552 1.00 0.00 C ATOM 547 OG SER A 161 -11.538 4.398 -9.396 1.00 0.00 O ATOM 0 H SER A 161 -11.204 5.561 -7.556 1.00 0.00 H new ATOM 0 HA SER A 161 -12.815 3.434 -7.044 1.00 0.00 H new ATOM 0 HB2 SER A 161 -10.239 3.031 -8.568 1.00 0.00 H new ATOM 0 HB3 SER A 161 -11.838 2.414 -8.930 1.00 0.00 H new ATOM 0 HG SER A 161 -11.716 4.086 -10.308 1.00 0.00 H new ATOM 553 N ILE A 162 -9.832 2.973 -5.763 1.00 0.00 N ATOM 554 CA ILE A 162 -9.053 2.176 -4.832 1.00 0.00 C ATOM 555 C ILE A 162 -9.769 2.049 -3.496 1.00 0.00 C ATOM 556 O ILE A 162 -10.129 0.954 -3.066 1.00 0.00 O ATOM 557 CB ILE A 162 -7.686 2.840 -4.607 1.00 0.00 C ATOM 558 CG1 ILE A 162 -6.877 2.793 -5.895 1.00 0.00 C ATOM 559 CG2 ILE A 162 -6.919 2.196 -3.457 1.00 0.00 C ATOM 560 CD1 ILE A 162 -5.578 3.535 -5.787 1.00 0.00 C ATOM 0 H ILE A 162 -9.361 3.820 -6.082 1.00 0.00 H new ATOM 0 HA ILE A 162 -8.923 1.181 -5.257 1.00 0.00 H new ATOM 0 HB ILE A 162 -7.856 3.880 -4.327 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -6.677 1.754 -6.157 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -7.468 3.218 -6.707 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -5.959 2.697 -3.334 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -7.497 2.288 -2.537 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -6.752 1.141 -3.676 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -5.042 3.469 -6.734 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -5.775 4.581 -5.554 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -4.972 3.095 -4.995 1.00 0.00 H new ATOM 572 N ALA A 163 -9.958 3.186 -2.847 1.00 0.00 N ATOM 573 CA ALA A 163 -10.615 3.232 -1.561 1.00 0.00 C ATOM 574 C ALA A 163 -11.971 2.571 -1.632 1.00 0.00 C ATOM 575 O ALA A 163 -12.364 1.835 -0.730 1.00 0.00 O ATOM 576 CB ALA A 163 -10.752 4.669 -1.104 1.00 0.00 C ATOM 0 H ALA A 163 -9.660 4.096 -3.198 1.00 0.00 H new ATOM 0 HA ALA A 163 -10.008 2.687 -0.838 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -11.248 4.697 -0.134 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -9.763 5.120 -1.019 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -11.344 5.227 -1.830 1.00 0.00 H new ATOM 582 N TYR A 164 -12.694 2.829 -2.706 1.00 0.00 N ATOM 583 CA TYR A 164 -14.003 2.236 -2.847 1.00 0.00 C ATOM 584 C TYR A 164 -13.902 0.778 -3.265 1.00 0.00 C ATOM 585 O TYR A 164 -14.816 -0.010 -3.021 1.00 0.00 O ATOM 586 CB TYR A 164 -14.881 3.015 -3.819 1.00 0.00 C ATOM 587 CG TYR A 164 -16.301 3.134 -3.322 1.00 0.00 C ATOM 588 CD1 TYR A 164 -16.556 3.464 -1.981 1.00 0.00 C ATOM 589 CD2 TYR A 164 -17.393 2.903 -4.173 1.00 0.00 C ATOM 590 CE1 TYR A 164 -17.860 3.566 -1.498 1.00 0.00 C ATOM 591 CE2 TYR A 164 -18.705 3.003 -3.700 1.00 0.00 C ATOM 592 CZ TYR A 164 -18.934 3.333 -2.361 1.00 0.00 C ATOM 593 OH TYR A 164 -20.223 3.432 -1.890 1.00 0.00 O ATOM 0 H TYR A 164 -12.403 3.432 -3.476 1.00 0.00 H new ATOM 0 HA TYR A 164 -14.480 2.281 -1.868 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -14.464 4.011 -3.967 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -14.876 2.519 -4.790 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -15.727 3.642 -1.312 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -17.218 2.645 -5.207 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -18.039 3.823 -0.464 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -19.537 2.826 -4.366 1.00 0.00 H new ATOM 0 HH TYR A 164 -20.852 3.241 -2.617 1.00 0.00 H new ATOM 603 N ASP A 165 -12.782 0.417 -3.875 1.00 0.00 N ATOM 604 CA ASP A 165 -12.566 -0.955 -4.299 1.00 0.00 C ATOM 605 C ASP A 165 -12.266 -1.839 -3.088 1.00 0.00 C ATOM 606 O ASP A 165 -12.411 -3.059 -3.148 1.00 0.00 O ATOM 607 CB ASP A 165 -11.418 -1.034 -5.310 1.00 0.00 C ATOM 608 CG ASP A 165 -11.043 -2.462 -5.655 1.00 0.00 C ATOM 609 OD1 ASP A 165 -10.566 -3.185 -4.756 1.00 0.00 O ATOM 610 OD2 ASP A 165 -11.225 -2.857 -6.827 1.00 0.00 O ATOM 0 H ASP A 165 -12.013 1.053 -4.086 1.00 0.00 H new ATOM 0 HA ASP A 165 -13.475 -1.314 -4.782 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -11.704 -0.507 -6.220 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -10.546 -0.521 -4.905 1.00 0.00 H new ATOM 615 N LEU A 166 -11.863 -1.210 -1.981 1.00 0.00 N ATOM 616 CA LEU A 166 -11.562 -1.938 -0.756 1.00 0.00 C ATOM 617 C LEU A 166 -12.548 -1.543 0.341 1.00 0.00 C ATOM 618 O LEU A 166 -12.175 -1.361 1.500 1.00 0.00 O ATOM 619 CB LEU A 166 -10.126 -1.660 -0.296 1.00 0.00 C ATOM 620 CG LEU A 166 -9.110 -1.412 -1.416 1.00 0.00 C ATOM 621 CD1 LEU A 166 -8.074 -0.389 -0.971 1.00 0.00 C ATOM 622 CD2 LEU A 166 -8.436 -2.714 -1.830 1.00 0.00 C ATOM 0 H LEU A 166 -11.739 -0.200 -1.913 1.00 0.00 H new ATOM 0 HA LEU A 166 -11.658 -3.005 -0.957 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -10.136 -0.790 0.361 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -9.784 -2.506 0.300 1.00 0.00 H new ATOM 0 HG LEU A 166 -9.640 -1.015 -2.282 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -7.358 -0.222 -1.776 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -8.571 0.550 -0.727 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -7.550 -0.761 -0.091 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -7.719 -2.515 -2.626 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -7.917 -3.144 -0.973 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -9.189 -3.416 -2.187 1.00 0.00 H new ATOM 634 N ASP A 167 -13.814 -1.434 -0.045 1.00 0.00 N ATOM 635 CA ASP A 167 -14.892 -1.083 0.878 1.00 0.00 C ATOM 636 C ASP A 167 -14.523 0.075 1.807 1.00 0.00 C ATOM 637 O ASP A 167 -14.658 -0.042 3.025 1.00 0.00 O ATOM 638 CB ASP A 167 -15.276 -2.305 1.714 1.00 0.00 C ATOM 639 CG ASP A 167 -15.707 -3.480 0.857 1.00 0.00 C ATOM 640 OD1 ASP A 167 -16.480 -3.265 -0.100 1.00 0.00 O ATOM 641 OD2 ASP A 167 -15.270 -4.614 1.144 1.00 0.00 O ATOM 0 H ASP A 167 -14.124 -1.586 -1.005 1.00 0.00 H new ATOM 0 HA ASP A 167 -15.736 -0.756 0.272 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -14.428 -2.601 2.331 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -16.086 -2.038 2.393 1.00 0.00 H new ATOM 646 N ILE A 168 -14.085 1.200 1.241 1.00 0.00 N ATOM 647 CA ILE A 168 -13.735 2.364 2.054 1.00 0.00 C ATOM 648 C ILE A 168 -13.773 3.662 1.259 1.00 0.00 C ATOM 649 O ILE A 168 -13.774 3.656 0.027 1.00 0.00 O ATOM 650 CB ILE A 168 -12.363 2.216 2.712 1.00 0.00 C ATOM 651 CG1 ILE A 168 -11.316 1.783 1.695 1.00 0.00 C ATOM 652 CG2 ILE A 168 -12.460 1.220 3.849 1.00 0.00 C ATOM 653 CD1 ILE A 168 -9.970 1.523 2.315 1.00 0.00 C ATOM 0 H ILE A 168 -13.965 1.329 0.236 1.00 0.00 H new ATOM 0 HA ILE A 168 -14.496 2.412 2.833 1.00 0.00 H new ATOM 0 HB ILE A 168 -12.050 3.182 3.109 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -11.659 0.880 1.191 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -11.216 2.555 0.933 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -11.484 1.111 4.321 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -13.181 1.576 4.584 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -12.785 0.255 3.460 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -9.266 1.218 1.541 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -9.609 2.432 2.796 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -10.059 0.730 3.058 1.00 0.00 H new ATOM 665 N SER A 169 -13.810 4.779 1.981 1.00 0.00 N ATOM 666 CA SER A 169 -13.854 6.097 1.365 1.00 0.00 C ATOM 667 C SER A 169 -12.496 6.482 0.783 1.00 0.00 C ATOM 668 O SER A 169 -11.472 5.910 1.151 1.00 0.00 O ATOM 669 CB SER A 169 -14.301 7.146 2.385 1.00 0.00 C ATOM 670 OG SER A 169 -14.431 6.578 3.677 1.00 0.00 O ATOM 0 H SER A 169 -13.810 4.794 3.001 1.00 0.00 H new ATOM 0 HA SER A 169 -14.576 6.060 0.549 1.00 0.00 H new ATOM 0 HB2 SER A 169 -13.578 7.961 2.414 1.00 0.00 H new ATOM 0 HB3 SER A 169 -15.254 7.576 2.076 1.00 0.00 H new ATOM 0 HG SER A 169 -14.716 7.269 4.311 1.00 0.00 H new ATOM 676 N PRO A 170 -12.473 7.461 -0.137 1.00 0.00 N ATOM 677 CA PRO A 170 -11.234 7.920 -0.777 1.00 0.00 C ATOM 678 C PRO A 170 -10.319 8.673 0.180 1.00 0.00 C ATOM 679 O PRO A 170 -9.100 8.522 0.128 1.00 0.00 O ATOM 680 CB PRO A 170 -11.731 8.834 -1.896 1.00 0.00 C ATOM 681 CG PRO A 170 -13.059 9.319 -1.428 1.00 0.00 C ATOM 682 CD PRO A 170 -13.654 8.192 -0.631 1.00 0.00 C ATOM 0 HA PRO A 170 -10.627 7.087 -1.131 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -11.044 9.663 -2.064 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -11.817 8.294 -2.839 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -12.954 10.216 -0.817 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -13.698 9.581 -2.271 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -14.270 8.561 0.189 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -14.291 7.557 -1.247 1.00 0.00 H new ATOM 690 N ARG A 171 -10.906 9.460 1.071 1.00 0.00 N ATOM 691 CA ARG A 171 -10.129 10.197 2.048 1.00 0.00 C ATOM 692 C ARG A 171 -9.367 9.221 2.934 1.00 0.00 C ATOM 693 O ARG A 171 -8.394 9.591 3.593 1.00 0.00 O ATOM 694 CB ARG A 171 -11.041 11.083 2.900 1.00 0.00 C ATOM 695 CG ARG A 171 -10.821 12.572 2.679 1.00 0.00 C ATOM 696 CD ARG A 171 -11.291 13.386 3.873 1.00 0.00 C ATOM 697 NE ARG A 171 -12.714 13.703 3.794 1.00 0.00 N ATOM 698 CZ ARG A 171 -13.430 14.139 4.826 1.00 0.00 C ATOM 699 NH1 ARG A 171 -12.855 14.308 6.009 1.00 0.00 N ATOM 700 NH2 ARG A 171 -14.720 14.405 4.675 1.00 0.00 N ATOM 0 H ARG A 171 -11.914 9.602 1.135 1.00 0.00 H new ATOM 0 HA ARG A 171 -9.419 10.838 1.526 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -12.080 10.841 2.678 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -10.878 10.852 3.953 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -9.763 12.762 2.501 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -11.357 12.892 1.785 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -11.094 12.831 4.790 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -10.716 14.311 3.930 1.00 0.00 H new ATOM 0 HE ARG A 171 -13.185 13.583 2.897 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -11.863 14.103 6.128 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -13.405 14.643 6.800 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -15.165 14.275 3.766 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -15.268 14.739 5.468 1.00 0.00 H new ATOM 714 N THR A 172 -9.816 7.965 2.939 1.00 0.00 N ATOM 715 CA THR A 172 -9.179 6.935 3.730 1.00 0.00 C ATOM 716 C THR A 172 -7.840 6.544 3.106 1.00 0.00 C ATOM 717 O THR A 172 -6.885 6.261 3.819 1.00 0.00 O ATOM 718 CB THR A 172 -10.131 5.728 3.888 1.00 0.00 C ATOM 719 OG1 THR A 172 -10.562 5.617 5.233 1.00 0.00 O ATOM 720 CG2 THR A 172 -9.546 4.382 3.495 1.00 0.00 C ATOM 0 H THR A 172 -10.621 7.645 2.400 1.00 0.00 H new ATOM 0 HA THR A 172 -8.968 7.316 4.729 1.00 0.00 H new ATOM 0 HB THR A 172 -10.947 5.943 3.199 1.00 0.00 H new ATOM 0 HG1 THR A 172 -11.166 4.850 5.321 1.00 0.00 H new ATOM 0 HG21 THR A 172 -10.294 3.603 3.643 1.00 0.00 H new ATOM 0 HG22 THR A 172 -9.250 4.406 2.446 1.00 0.00 H new ATOM 0 HG23 THR A 172 -8.674 4.170 4.113 1.00 0.00 H new ATOM 728 N VAL A 173 -7.767 6.541 1.775 1.00 0.00 N ATOM 729 CA VAL A 173 -6.528 6.197 1.105 1.00 0.00 C ATOM 730 C VAL A 173 -5.434 7.152 1.553 1.00 0.00 C ATOM 731 O VAL A 173 -4.358 6.733 1.966 1.00 0.00 O ATOM 732 CB VAL A 173 -6.667 6.204 -0.442 1.00 0.00 C ATOM 733 CG1 VAL A 173 -8.035 5.692 -0.856 1.00 0.00 C ATOM 734 CG2 VAL A 173 -6.398 7.577 -1.053 1.00 0.00 C ATOM 0 H VAL A 173 -8.542 6.770 1.153 1.00 0.00 H new ATOM 0 HA VAL A 173 -6.265 5.177 1.385 1.00 0.00 H new ATOM 0 HB VAL A 173 -5.902 5.532 -0.831 1.00 0.00 H new ATOM 0 HG11 VAL A 173 -8.114 5.704 -1.943 1.00 0.00 H new ATOM 0 HG12 VAL A 173 -8.167 4.672 -0.494 1.00 0.00 H new ATOM 0 HG13 VAL A 173 -8.807 6.331 -0.429 1.00 0.00 H new ATOM 0 HG21 VAL A 173 -6.510 7.522 -2.136 1.00 0.00 H new ATOM 0 HG22 VAL A 173 -7.109 8.299 -0.652 1.00 0.00 H new ATOM 0 HG23 VAL A 173 -5.383 7.892 -0.808 1.00 0.00 H new ATOM 744 N GLU A 174 -5.735 8.446 1.501 1.00 0.00 N ATOM 745 CA GLU A 174 -4.788 9.458 1.932 1.00 0.00 C ATOM 746 C GLU A 174 -4.324 9.141 3.344 1.00 0.00 C ATOM 747 O GLU A 174 -3.154 9.320 3.685 1.00 0.00 O ATOM 748 CB GLU A 174 -5.430 10.845 1.883 1.00 0.00 C ATOM 749 CG GLU A 174 -5.256 11.546 0.545 1.00 0.00 C ATOM 750 CD GLU A 174 -6.468 12.371 0.157 1.00 0.00 C ATOM 751 OE1 GLU A 174 -6.798 13.323 0.895 1.00 0.00 O ATOM 752 OE2 GLU A 174 -7.085 12.066 -0.884 1.00 0.00 O ATOM 0 H GLU A 174 -6.625 8.814 1.165 1.00 0.00 H new ATOM 0 HA GLU A 174 -3.930 9.457 1.260 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -6.494 10.752 2.100 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -4.997 11.465 2.668 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -4.380 12.193 0.589 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -5.065 10.802 -0.229 1.00 0.00 H new ATOM 759 N VAL A 175 -5.254 8.644 4.158 1.00 0.00 N ATOM 760 CA VAL A 175 -4.940 8.277 5.533 1.00 0.00 C ATOM 761 C VAL A 175 -4.129 6.986 5.581 1.00 0.00 C ATOM 762 O VAL A 175 -3.034 6.949 6.141 1.00 0.00 O ATOM 763 CB VAL A 175 -6.214 8.098 6.379 1.00 0.00 C ATOM 764 CG1 VAL A 175 -5.861 7.953 7.852 1.00 0.00 C ATOM 765 CG2 VAL A 175 -7.167 9.263 6.162 1.00 0.00 C ATOM 0 H VAL A 175 -6.225 8.488 3.889 1.00 0.00 H new ATOM 0 HA VAL A 175 -4.352 9.095 5.950 1.00 0.00 H new ATOM 0 HB VAL A 175 -6.716 7.185 6.059 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -6.774 7.827 8.434 1.00 0.00 H new ATOM 0 HG12 VAL A 175 -5.221 7.082 7.989 1.00 0.00 H new ATOM 0 HG13 VAL A 175 -5.335 8.846 8.190 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -8.062 9.119 6.768 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -6.677 10.193 6.453 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -7.446 9.314 5.110 1.00 0.00 H new ATOM 775 N HIS A 176 -4.677 5.930 4.988 1.00 0.00 N ATOM 776 CA HIS A 176 -4.013 4.633 4.956 1.00 0.00 C ATOM 777 C HIS A 176 -2.726 4.699 4.143 1.00 0.00 C ATOM 778 O HIS A 176 -1.639 4.537 4.683 1.00 0.00 O ATOM 779 CB HIS A 176 -4.947 3.574 4.369 1.00 0.00 C ATOM 780 CG HIS A 176 -6.237 3.429 5.115 1.00 0.00 C ATOM 781 ND1 HIS A 176 -6.589 4.239 6.175 1.00 0.00 N ATOM 782 CD2 HIS A 176 -7.266 2.566 4.946 1.00 0.00 C ATOM 783 CE1 HIS A 176 -7.777 3.880 6.625 1.00 0.00 C ATOM 784 NE2 HIS A 176 -8.210 2.867 5.897 1.00 0.00 N ATOM 0 H HIS A 176 -5.584 5.948 4.521 1.00 0.00 H new ATOM 0 HA HIS A 176 -3.760 4.358 5.980 1.00 0.00 H new ATOM 0 HB2 HIS A 176 -5.164 3.829 3.332 1.00 0.00 H new ATOM 0 HB3 HIS A 176 -4.433 2.613 4.360 1.00 0.00 H new ATOM 0 HD1 HIS A 176 -6.020 4.997 6.552 1.00 0.00 H new ATOM 0 HD2 HIS A 176 -7.332 1.786 4.202 1.00 0.00 H new ATOM 0 HE1 HIS A 176 -8.305 4.337 7.449 1.00 0.00 H new ATOM 793 N ARG A 177 -2.855 4.942 2.841 1.00 0.00 N ATOM 794 CA ARG A 177 -1.695 5.032 1.952 1.00 0.00 C ATOM 795 C ARG A 177 -0.552 5.811 2.603 1.00 0.00 C ATOM 796 O ARG A 177 0.611 5.423 2.502 1.00 0.00 O ATOM 797 CB ARG A 177 -2.087 5.697 0.630 1.00 0.00 C ATOM 798 CG ARG A 177 -0.917 5.908 -0.314 1.00 0.00 C ATOM 799 CD ARG A 177 -1.226 6.973 -1.353 1.00 0.00 C ATOM 800 NE ARG A 177 -0.262 8.069 -1.318 1.00 0.00 N ATOM 801 CZ ARG A 177 -0.501 9.276 -1.820 1.00 0.00 C ATOM 802 NH1 ARG A 177 -1.668 9.538 -2.394 1.00 0.00 N ATOM 803 NH2 ARG A 177 0.425 10.222 -1.750 1.00 0.00 N ATOM 0 H ARG A 177 -3.752 5.081 2.376 1.00 0.00 H new ATOM 0 HA ARG A 177 -1.349 4.017 1.757 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -2.838 5.083 0.133 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -2.551 6.660 0.841 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -0.035 6.200 0.257 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -0.677 4.969 -0.814 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -1.226 6.522 -2.345 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -2.228 7.366 -1.182 1.00 0.00 H new ATOM 0 HE ARG A 177 0.645 7.899 -0.884 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -2.383 8.813 -2.450 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -1.850 10.465 -2.779 1.00 0.00 H new ATOM 0 HH21 ARG A 177 1.324 10.024 -1.310 1.00 0.00 H new ATOM 0 HH22 ARG A 177 0.239 11.148 -2.136 1.00 0.00 H new ATOM 817 N ALA A 178 -0.895 6.909 3.271 1.00 0.00 N ATOM 818 CA ALA A 178 0.103 7.738 3.938 1.00 0.00 C ATOM 819 C ALA A 178 0.627 7.057 5.197 1.00 0.00 C ATOM 820 O ALA A 178 1.792 7.215 5.564 1.00 0.00 O ATOM 821 CB ALA A 178 -0.489 9.093 4.279 1.00 0.00 C ATOM 0 H ALA A 178 -1.854 7.244 3.364 1.00 0.00 H new ATOM 0 HA ALA A 178 0.942 7.878 3.256 1.00 0.00 H new ATOM 0 HB1 ALA A 178 0.264 9.704 4.777 1.00 0.00 H new ATOM 0 HB2 ALA A 178 -0.813 9.589 3.364 1.00 0.00 H new ATOM 0 HB3 ALA A 178 -1.344 8.960 4.942 1.00 0.00 H new ATOM 827 N ASN A 179 -0.236 6.281 5.839 1.00 0.00 N ATOM 828 CA ASN A 179 0.138 5.553 7.043 1.00 0.00 C ATOM 829 C ASN A 179 0.984 4.366 6.641 1.00 0.00 C ATOM 830 O ASN A 179 2.110 4.188 7.097 1.00 0.00 O ATOM 831 CB ASN A 179 -1.112 5.065 7.775 1.00 0.00 C ATOM 832 CG ASN A 179 -1.227 5.633 9.176 1.00 0.00 C ATOM 833 OD1 ASN A 179 -0.371 5.395 10.028 1.00 0.00 O ATOM 834 ND2 ASN A 179 -2.292 6.389 9.420 1.00 0.00 N ATOM 0 H ASN A 179 -1.202 6.140 5.545 1.00 0.00 H new ATOM 0 HA ASN A 179 0.697 6.209 7.710 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -1.996 5.342 7.201 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -1.095 3.976 7.829 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -2.425 6.799 10.344 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -2.976 6.559 8.683 1.00 0.00 H new ATOM 841 N VAL A 180 0.414 3.581 5.748 1.00 0.00 N ATOM 842 CA VAL A 180 1.036 2.417 5.197 1.00 0.00 C ATOM 843 C VAL A 180 2.473 2.716 4.782 1.00 0.00 C ATOM 844 O VAL A 180 3.423 2.306 5.449 1.00 0.00 O ATOM 845 CB VAL A 180 0.189 1.987 3.989 1.00 0.00 C ATOM 846 CG1 VAL A 180 0.917 1.019 3.110 1.00 0.00 C ATOM 847 CG2 VAL A 180 -1.128 1.409 4.468 1.00 0.00 C ATOM 0 H VAL A 180 -0.523 3.750 5.382 1.00 0.00 H new ATOM 0 HA VAL A 180 1.084 1.616 5.935 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.010 2.870 3.382 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.281 0.742 2.269 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.831 1.482 2.737 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.170 0.127 3.683 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.726 1.105 3.609 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -0.936 0.543 5.101 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.670 2.163 5.039 1.00 0.00 H new ATOM 857 N MET A 181 2.621 3.448 3.683 1.00 0.00 N ATOM 858 CA MET A 181 3.937 3.819 3.185 1.00 0.00 C ATOM 859 C MET A 181 4.814 4.356 4.314 1.00 0.00 C ATOM 860 O MET A 181 6.031 4.177 4.308 1.00 0.00 O ATOM 861 CB MET A 181 3.801 4.869 2.088 1.00 0.00 C ATOM 862 CG MET A 181 3.284 6.208 2.586 1.00 0.00 C ATOM 863 SD MET A 181 2.557 7.212 1.272 1.00 0.00 S ATOM 864 CE MET A 181 3.473 6.642 -0.162 1.00 0.00 C ATOM 0 H MET A 181 1.844 3.796 3.121 1.00 0.00 H new ATOM 0 HA MET A 181 4.413 2.928 2.774 1.00 0.00 H new ATOM 0 HB2 MET A 181 4.772 5.017 1.616 1.00 0.00 H new ATOM 0 HB3 MET A 181 3.127 4.493 1.318 1.00 0.00 H new ATOM 0 HG2 MET A 181 2.538 6.038 3.362 1.00 0.00 H new ATOM 0 HG3 MET A 181 4.103 6.760 3.047 1.00 0.00 H new ATOM 0 HE1 MET A 181 3.375 7.368 -0.969 1.00 0.00 H new ATOM 0 HE2 MET A 181 4.525 6.530 0.099 1.00 0.00 H new ATOM 0 HE3 MET A 181 3.076 5.681 -0.489 1.00 0.00 H new ATOM 874 N ALA A 182 4.183 5.011 5.285 1.00 0.00 N ATOM 875 CA ALA A 182 4.903 5.567 6.422 1.00 0.00 C ATOM 876 C ALA A 182 5.314 4.467 7.395 1.00 0.00 C ATOM 877 O ALA A 182 6.375 4.535 8.014 1.00 0.00 O ATOM 878 CB ALA A 182 4.050 6.610 7.129 1.00 0.00 C ATOM 0 H ALA A 182 3.175 5.169 5.305 1.00 0.00 H new ATOM 0 HA ALA A 182 5.808 6.048 6.051 1.00 0.00 H new ATOM 0 HB1 ALA A 182 4.601 7.017 7.977 1.00 0.00 H new ATOM 0 HB2 ALA A 182 3.808 7.414 6.434 1.00 0.00 H new ATOM 0 HB3 ALA A 182 3.129 6.147 7.483 1.00 0.00 H new ATOM 884 N LYS A 183 4.464 3.453 7.520 1.00 0.00 N ATOM 885 CA LYS A 183 4.730 2.332 8.411 1.00 0.00 C ATOM 886 C LYS A 183 5.718 1.361 7.776 1.00 0.00 C ATOM 887 O LYS A 183 6.743 1.026 8.370 1.00 0.00 O ATOM 888 CB LYS A 183 3.427 1.605 8.756 1.00 0.00 C ATOM 889 CG LYS A 183 2.470 2.421 9.614 1.00 0.00 C ATOM 890 CD LYS A 183 3.196 3.154 10.729 1.00 0.00 C ATOM 891 CE LYS A 183 3.951 2.191 11.631 1.00 0.00 C ATOM 892 NZ LYS A 183 3.542 2.328 13.056 1.00 0.00 N ATOM 0 H LYS A 183 3.582 3.386 7.013 1.00 0.00 H new ATOM 0 HA LYS A 183 5.170 2.723 9.328 1.00 0.00 H new ATOM 0 HB2 LYS A 183 2.922 1.327 7.831 1.00 0.00 H new ATOM 0 HB3 LYS A 183 3.667 0.679 9.278 1.00 0.00 H new ATOM 0 HG2 LYS A 183 1.945 3.142 8.987 1.00 0.00 H new ATOM 0 HG3 LYS A 183 1.715 1.762 10.043 1.00 0.00 H new ATOM 0 HD2 LYS A 183 3.893 3.873 10.299 1.00 0.00 H new ATOM 0 HD3 LYS A 183 2.477 3.721 11.321 1.00 0.00 H new ATOM 0 HE2 LYS A 183 3.773 1.168 11.299 1.00 0.00 H new ATOM 0 HE3 LYS A 183 5.022 2.374 11.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 4.080 1.654 13.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 3.735 3.297 13.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 2.525 2.129 13.146 1.00 0.00 H new ATOM 906 N MET A 184 5.409 0.914 6.561 1.00 0.00 N ATOM 907 CA MET A 184 6.283 -0.014 5.851 1.00 0.00 C ATOM 908 C MET A 184 7.614 0.648 5.489 1.00 0.00 C ATOM 909 O MET A 184 8.560 -0.028 5.087 1.00 0.00 O ATOM 910 CB MET A 184 5.600 -0.546 4.588 1.00 0.00 C ATOM 911 CG MET A 184 4.814 0.504 3.821 1.00 0.00 C ATOM 912 SD MET A 184 4.726 0.158 2.052 1.00 0.00 S ATOM 913 CE MET A 184 4.693 -1.633 2.050 1.00 0.00 C ATOM 0 H MET A 184 4.566 1.178 6.051 1.00 0.00 H new ATOM 0 HA MET A 184 6.486 -0.851 6.518 1.00 0.00 H new ATOM 0 HB2 MET A 184 6.357 -0.971 3.929 1.00 0.00 H new ATOM 0 HB3 MET A 184 4.927 -1.358 4.866 1.00 0.00 H new ATOM 0 HG2 MET A 184 3.804 0.563 4.226 1.00 0.00 H new ATOM 0 HG3 MET A 184 5.275 1.480 3.973 1.00 0.00 H new ATOM 0 HE1 MET A 184 4.409 -1.991 1.060 1.00 0.00 H new ATOM 0 HE2 MET A 184 5.681 -2.015 2.304 1.00 0.00 H new ATOM 0 HE3 MET A 184 3.968 -1.984 2.784 1.00 0.00 H new ATOM 923 N LYS A 185 7.683 1.973 5.640 1.00 0.00 N ATOM 924 CA LYS A 185 8.897 2.728 5.343 1.00 0.00 C ATOM 925 C LYS A 185 9.038 2.994 3.848 1.00 0.00 C ATOM 926 O LYS A 185 10.145 3.211 3.355 1.00 0.00 O ATOM 927 CB LYS A 185 10.143 2.000 5.861 1.00 0.00 C ATOM 928 CG LYS A 185 9.989 1.455 7.272 1.00 0.00 C ATOM 929 CD LYS A 185 9.504 2.527 8.235 1.00 0.00 C ATOM 930 CE LYS A 185 10.485 2.737 9.378 1.00 0.00 C ATOM 931 NZ LYS A 185 9.877 2.412 10.698 1.00 0.00 N ATOM 0 H LYS A 185 6.906 2.546 5.969 1.00 0.00 H new ATOM 0 HA LYS A 185 8.811 3.685 5.857 1.00 0.00 H new ATOM 0 HB2 LYS A 185 10.379 1.177 5.187 1.00 0.00 H new ATOM 0 HB3 LYS A 185 10.990 2.685 5.836 1.00 0.00 H new ATOM 0 HG2 LYS A 185 9.284 0.624 7.267 1.00 0.00 H new ATOM 0 HG3 LYS A 185 10.945 1.060 7.617 1.00 0.00 H new ATOM 0 HD2 LYS A 185 9.365 3.465 7.697 1.00 0.00 H new ATOM 0 HD3 LYS A 185 8.531 2.243 8.637 1.00 0.00 H new ATOM 0 HE2 LYS A 185 11.365 2.114 9.220 1.00 0.00 H new ATOM 0 HE3 LYS A 185 10.824 3.773 9.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 10.577 2.568 11.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 9.052 3.024 10.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 9.576 1.416 10.706 1.00 0.00 H new ATOM 945 N ALA A 186 7.920 2.989 3.127 1.00 0.00 N ATOM 946 CA ALA A 186 7.956 3.248 1.695 1.00 0.00 C ATOM 947 C ALA A 186 8.388 4.687 1.426 1.00 0.00 C ATOM 948 O ALA A 186 9.018 5.319 2.274 1.00 0.00 O ATOM 949 CB ALA A 186 6.599 2.967 1.066 1.00 0.00 C ATOM 0 H ALA A 186 6.990 2.811 3.507 1.00 0.00 H new ATOM 0 HA ALA A 186 8.686 2.579 1.240 1.00 0.00 H new ATOM 0 HB1 ALA A 186 6.646 3.166 -0.005 1.00 0.00 H new ATOM 0 HB2 ALA A 186 6.331 1.923 1.229 1.00 0.00 H new ATOM 0 HB3 ALA A 186 5.846 3.610 1.522 1.00 0.00 H new ATOM 955 N LYS A 187 8.052 5.202 0.250 1.00 0.00 N ATOM 956 CA LYS A 187 8.411 6.568 -0.115 1.00 0.00 C ATOM 957 C LYS A 187 7.303 7.215 -0.935 1.00 0.00 C ATOM 958 O LYS A 187 6.900 8.349 -0.674 1.00 0.00 O ATOM 959 CB LYS A 187 9.720 6.577 -0.907 1.00 0.00 C ATOM 960 CG LYS A 187 10.957 6.711 -0.034 1.00 0.00 C ATOM 961 CD LYS A 187 11.933 7.729 -0.604 1.00 0.00 C ATOM 962 CE LYS A 187 13.123 7.053 -1.264 1.00 0.00 C ATOM 963 NZ LYS A 187 14.338 7.101 -0.404 1.00 0.00 N ATOM 0 H LYS A 187 7.532 4.696 -0.467 1.00 0.00 H new ATOM 0 HA LYS A 187 8.545 7.143 0.801 1.00 0.00 H new ATOM 0 HB2 LYS A 187 9.792 5.656 -1.485 1.00 0.00 H new ATOM 0 HB3 LYS A 187 9.698 7.401 -1.621 1.00 0.00 H new ATOM 0 HG2 LYS A 187 10.663 7.011 0.972 1.00 0.00 H new ATOM 0 HG3 LYS A 187 11.449 5.742 0.053 1.00 0.00 H new ATOM 0 HD2 LYS A 187 11.420 8.357 -1.332 1.00 0.00 H new ATOM 0 HD3 LYS A 187 12.282 8.385 0.193 1.00 0.00 H new ATOM 0 HE2 LYS A 187 12.875 6.015 -1.483 1.00 0.00 H new ATOM 0 HE3 LYS A 187 13.334 7.539 -2.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 15.127 6.629 -0.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 14.591 8.092 -0.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 14.146 6.615 0.495 1.00 0.00 H new ATOM 977 N SER A 188 6.814 6.481 -1.925 1.00 0.00 N ATOM 978 CA SER A 188 5.748 6.968 -2.789 1.00 0.00 C ATOM 979 C SER A 188 4.901 5.805 -3.290 1.00 0.00 C ATOM 980 O SER A 188 5.283 4.643 -3.144 1.00 0.00 O ATOM 981 CB SER A 188 6.334 7.744 -3.970 1.00 0.00 C ATOM 982 OG SER A 188 7.007 8.912 -3.530 1.00 0.00 O ATOM 0 H SER A 188 7.141 5.541 -2.150 1.00 0.00 H new ATOM 0 HA SER A 188 5.112 7.640 -2.212 1.00 0.00 H new ATOM 0 HB2 SER A 188 7.027 7.107 -4.520 1.00 0.00 H new ATOM 0 HB3 SER A 188 5.536 8.018 -4.660 1.00 0.00 H new ATOM 0 HG SER A 188 7.374 9.389 -4.303 1.00 0.00 H new ATOM 988 N LEU A 189 3.750 6.114 -3.877 1.00 0.00 N ATOM 989 CA LEU A 189 2.858 5.080 -4.389 1.00 0.00 C ATOM 990 C LEU A 189 3.617 4.091 -5.268 1.00 0.00 C ATOM 991 O LEU A 189 3.474 2.879 -5.114 1.00 0.00 O ATOM 992 CB LEU A 189 1.694 5.703 -5.171 1.00 0.00 C ATOM 993 CG LEU A 189 0.445 4.826 -5.290 1.00 0.00 C ATOM 994 CD1 LEU A 189 0.114 4.176 -3.957 1.00 0.00 C ATOM 995 CD2 LEU A 189 -0.734 5.645 -5.793 1.00 0.00 C ATOM 0 H LEU A 189 3.414 7.068 -4.010 1.00 0.00 H new ATOM 0 HA LEU A 189 2.451 4.538 -3.536 1.00 0.00 H new ATOM 0 HB2 LEU A 189 1.415 6.641 -4.691 1.00 0.00 H new ATOM 0 HB3 LEU A 189 2.042 5.950 -6.174 1.00 0.00 H new ATOM 0 HG LEU A 189 0.650 4.035 -6.012 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -0.777 3.558 -4.065 1.00 0.00 H new ATOM 0 HD12 LEU A 189 0.951 3.555 -3.638 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -0.069 4.949 -3.211 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -1.614 5.006 -5.872 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -0.937 6.457 -5.095 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -0.498 6.059 -6.773 1.00 0.00 H new ATOM 1007 N PRO A 190 4.444 4.591 -6.200 1.00 0.00 N ATOM 1008 CA PRO A 190 5.229 3.736 -7.094 1.00 0.00 C ATOM 1009 C PRO A 190 6.183 2.826 -6.327 1.00 0.00 C ATOM 1010 O PRO A 190 6.480 1.714 -6.761 1.00 0.00 O ATOM 1011 CB PRO A 190 6.020 4.737 -7.946 1.00 0.00 C ATOM 1012 CG PRO A 190 5.253 6.008 -7.850 1.00 0.00 C ATOM 1013 CD PRO A 190 4.691 6.021 -6.460 1.00 0.00 C ATOM 0 HA PRO A 190 4.596 3.067 -7.677 1.00 0.00 H new ATOM 0 HB2 PRO A 190 7.036 4.859 -7.571 1.00 0.00 H new ATOM 0 HB3 PRO A 190 6.100 4.400 -8.980 1.00 0.00 H new ATOM 0 HG2 PRO A 190 5.896 6.871 -8.023 1.00 0.00 H new ATOM 0 HG3 PRO A 190 4.460 6.047 -8.596 1.00 0.00 H new ATOM 0 HD2 PRO A 190 5.392 6.448 -5.743 1.00 0.00 H new ATOM 0 HD3 PRO A 190 3.775 6.608 -6.399 1.00 0.00 H new ATOM 1021 N HIS A 191 6.664 3.310 -5.185 1.00 0.00 N ATOM 1022 CA HIS A 191 7.592 2.542 -4.359 1.00 0.00 C ATOM 1023 C HIS A 191 6.897 1.355 -3.699 1.00 0.00 C ATOM 1024 O HIS A 191 7.249 0.204 -3.949 1.00 0.00 O ATOM 1025 CB HIS A 191 8.216 3.436 -3.288 1.00 0.00 C ATOM 1026 CG HIS A 191 9.358 2.790 -2.566 1.00 0.00 C ATOM 1027 ND1 HIS A 191 9.489 2.808 -1.193 1.00 0.00 N ATOM 1028 CD2 HIS A 191 10.425 2.101 -3.034 1.00 0.00 C ATOM 1029 CE1 HIS A 191 10.587 2.160 -0.849 1.00 0.00 C ATOM 1030 NE2 HIS A 191 11.173 1.720 -1.948 1.00 0.00 N ATOM 0 H HIS A 191 6.427 4.229 -4.811 1.00 0.00 H new ATOM 0 HA HIS A 191 8.377 2.159 -5.012 1.00 0.00 H new ATOM 0 HB2 HIS A 191 8.565 4.358 -3.753 1.00 0.00 H new ATOM 0 HB3 HIS A 191 7.449 3.714 -2.565 1.00 0.00 H new ATOM 0 HD2 HIS A 191 10.647 1.890 -4.070 1.00 0.00 H new ATOM 0 HE1 HIS A 191 10.945 2.015 0.159 1.00 0.00 H new ATOM 0 HE2 HIS A 191 12.040 1.184 -1.984 1.00 0.00 H new ATOM 1039 N LEU A 192 5.909 1.642 -2.856 1.00 0.00 N ATOM 1040 CA LEU A 192 5.168 0.588 -2.159 1.00 0.00 C ATOM 1041 C LEU A 192 4.692 -0.452 -3.155 1.00 0.00 C ATOM 1042 O LEU A 192 4.986 -1.638 -3.022 1.00 0.00 O ATOM 1043 CB LEU A 192 3.964 1.144 -1.384 1.00 0.00 C ATOM 1044 CG LEU A 192 3.569 2.586 -1.692 1.00 0.00 C ATOM 1045 CD1 LEU A 192 2.091 2.807 -1.408 1.00 0.00 C ATOM 1046 CD2 LEU A 192 4.424 3.538 -0.876 1.00 0.00 C ATOM 0 H LEU A 192 5.602 2.590 -2.638 1.00 0.00 H new ATOM 0 HA LEU A 192 5.848 0.134 -1.438 1.00 0.00 H new ATOM 0 HB2 LEU A 192 3.104 0.504 -1.582 1.00 0.00 H new ATOM 0 HB3 LEU A 192 4.179 1.068 -0.318 1.00 0.00 H new ATOM 0 HG LEU A 192 3.740 2.783 -2.750 1.00 0.00 H new ATOM 0 HD11 LEU A 192 1.828 3.840 -1.633 1.00 0.00 H new ATOM 0 HD12 LEU A 192 1.497 2.137 -2.030 1.00 0.00 H new ATOM 0 HD13 LEU A 192 1.888 2.602 -0.357 1.00 0.00 H new ATOM 0 HD21 LEU A 192 4.138 4.566 -1.099 1.00 0.00 H new ATOM 0 HD22 LEU A 192 4.274 3.342 0.186 1.00 0.00 H new ATOM 0 HD23 LEU A 192 5.474 3.390 -1.128 1.00 0.00 H new ATOM 1058 N VAL A 193 3.972 0.011 -4.167 1.00 0.00 N ATOM 1059 CA VAL A 193 3.472 -0.867 -5.212 1.00 0.00 C ATOM 1060 C VAL A 193 4.597 -1.747 -5.727 1.00 0.00 C ATOM 1061 O VAL A 193 4.491 -2.974 -5.740 1.00 0.00 O ATOM 1062 CB VAL A 193 2.891 -0.063 -6.386 1.00 0.00 C ATOM 1063 CG1 VAL A 193 2.464 -0.998 -7.508 1.00 0.00 C ATOM 1064 CG2 VAL A 193 1.734 0.802 -5.915 1.00 0.00 C ATOM 0 H VAL A 193 3.721 0.993 -4.285 1.00 0.00 H new ATOM 0 HA VAL A 193 2.680 -1.480 -4.782 1.00 0.00 H new ATOM 0 HB VAL A 193 3.664 0.598 -6.778 1.00 0.00 H new ATOM 0 HG11 VAL A 193 2.055 -0.414 -8.332 1.00 0.00 H new ATOM 0 HG12 VAL A 193 3.327 -1.564 -7.858 1.00 0.00 H new ATOM 0 HG13 VAL A 193 1.704 -1.686 -7.139 1.00 0.00 H new ATOM 0 HG21 VAL A 193 1.334 1.365 -6.758 1.00 0.00 H new ATOM 0 HG22 VAL A 193 0.952 0.168 -5.498 1.00 0.00 H new ATOM 0 HG23 VAL A 193 2.085 1.495 -5.150 1.00 0.00 H new ATOM 1074 N ARG A 194 5.685 -1.108 -6.130 1.00 0.00 N ATOM 1075 CA ARG A 194 6.840 -1.835 -6.620 1.00 0.00 C ATOM 1076 C ARG A 194 7.344 -2.760 -5.525 1.00 0.00 C ATOM 1077 O ARG A 194 7.772 -3.883 -5.793 1.00 0.00 O ATOM 1078 CB ARG A 194 7.939 -0.875 -7.067 1.00 0.00 C ATOM 1079 CG ARG A 194 7.606 -0.119 -8.342 1.00 0.00 C ATOM 1080 CD ARG A 194 7.845 -0.975 -9.576 1.00 0.00 C ATOM 1081 NE ARG A 194 8.552 -0.243 -10.622 1.00 0.00 N ATOM 1082 CZ ARG A 194 8.922 -0.785 -11.778 1.00 0.00 C ATOM 1083 NH1 ARG A 194 8.651 -2.058 -12.032 1.00 0.00 N ATOM 1084 NH2 ARG A 194 9.563 -0.055 -12.680 1.00 0.00 N ATOM 0 H ARG A 194 5.790 -0.093 -6.127 1.00 0.00 H new ATOM 0 HA ARG A 194 6.550 -2.427 -7.488 1.00 0.00 H new ATOM 0 HB2 ARG A 194 8.130 -0.158 -6.269 1.00 0.00 H new ATOM 0 HB3 ARG A 194 8.861 -1.437 -7.218 1.00 0.00 H new ATOM 0 HG2 ARG A 194 6.564 0.200 -8.315 1.00 0.00 H new ATOM 0 HG3 ARG A 194 8.214 0.784 -8.401 1.00 0.00 H new ATOM 0 HD2 ARG A 194 8.421 -1.858 -9.299 1.00 0.00 H new ATOM 0 HD3 ARG A 194 6.889 -1.327 -9.963 1.00 0.00 H new ATOM 0 HE ARG A 194 8.775 0.739 -10.457 1.00 0.00 H new ATOM 0 HH11 ARG A 194 8.158 -2.622 -11.340 1.00 0.00 H new ATOM 0 HH12 ARG A 194 8.935 -2.473 -12.919 1.00 0.00 H new ATOM 0 HH21 ARG A 194 9.773 0.924 -12.488 1.00 0.00 H new ATOM 0 HH22 ARG A 194 9.846 -0.473 -13.566 1.00 0.00 H new ATOM 1098 N MET A 195 7.252 -2.293 -4.281 1.00 0.00 N ATOM 1099 CA MET A 195 7.660 -3.103 -3.144 1.00 0.00 C ATOM 1100 C MET A 195 6.681 -4.258 -2.965 1.00 0.00 C ATOM 1101 O MET A 195 7.014 -5.292 -2.385 1.00 0.00 O ATOM 1102 CB MET A 195 7.713 -2.249 -1.878 1.00 0.00 C ATOM 1103 CG MET A 195 8.863 -1.259 -1.878 1.00 0.00 C ATOM 1104 SD MET A 195 9.564 -0.997 -0.238 1.00 0.00 S ATOM 1105 CE MET A 195 8.100 -0.525 0.672 1.00 0.00 C ATOM 0 H MET A 195 6.901 -1.366 -4.040 1.00 0.00 H new ATOM 0 HA MET A 195 8.656 -3.505 -3.328 1.00 0.00 H new ATOM 0 HB2 MET A 195 6.774 -1.706 -1.773 1.00 0.00 H new ATOM 0 HB3 MET A 195 7.803 -2.902 -1.010 1.00 0.00 H new ATOM 0 HG2 MET A 195 9.644 -1.617 -2.548 1.00 0.00 H new ATOM 0 HG3 MET A 195 8.515 -0.306 -2.275 1.00 0.00 H new ATOM 0 HE1 MET A 195 8.388 -0.141 1.651 1.00 0.00 H new ATOM 0 HE2 MET A 195 7.564 0.248 0.122 1.00 0.00 H new ATOM 0 HE3 MET A 195 7.454 -1.394 0.799 1.00 0.00 H new ATOM 1115 N ALA A 196 5.468 -4.067 -3.483 1.00 0.00 N ATOM 1116 CA ALA A 196 4.420 -5.069 -3.411 1.00 0.00 C ATOM 1117 C ALA A 196 4.711 -6.228 -4.356 1.00 0.00 C ATOM 1118 O ALA A 196 4.733 -7.387 -3.943 1.00 0.00 O ATOM 1119 CB ALA A 196 3.083 -4.430 -3.751 1.00 0.00 C ATOM 0 H ALA A 196 5.190 -3.211 -3.963 1.00 0.00 H new ATOM 0 HA ALA A 196 4.382 -5.466 -2.397 1.00 0.00 H new ATOM 0 HB1 ALA A 196 2.296 -5.182 -3.697 1.00 0.00 H new ATOM 0 HB2 ALA A 196 2.871 -3.631 -3.041 1.00 0.00 H new ATOM 0 HB3 ALA A 196 3.123 -4.018 -4.759 1.00 0.00 H new ATOM 1125 N LEU A 197 4.945 -5.907 -5.624 1.00 0.00 N ATOM 1126 CA LEU A 197 5.248 -6.936 -6.621 1.00 0.00 C ATOM 1127 C LEU A 197 6.531 -7.648 -6.239 1.00 0.00 C ATOM 1128 O LEU A 197 6.568 -8.874 -6.134 1.00 0.00 O ATOM 1129 CB LEU A 197 5.375 -6.375 -8.046 1.00 0.00 C ATOM 1130 CG LEU A 197 5.157 -4.879 -8.193 1.00 0.00 C ATOM 1131 CD1 LEU A 197 5.578 -4.412 -9.576 1.00 0.00 C ATOM 1132 CD2 LEU A 197 3.703 -4.531 -7.919 1.00 0.00 C ATOM 0 H LEU A 197 4.932 -4.954 -5.986 1.00 0.00 H new ATOM 0 HA LEU A 197 4.409 -7.631 -6.627 1.00 0.00 H new ATOM 0 HB2 LEU A 197 6.369 -6.616 -8.423 1.00 0.00 H new ATOM 0 HB3 LEU A 197 4.658 -6.891 -8.684 1.00 0.00 H new ATOM 0 HG LEU A 197 5.776 -4.361 -7.461 1.00 0.00 H new ATOM 0 HD11 LEU A 197 5.415 -3.338 -9.663 1.00 0.00 H new ATOM 0 HD12 LEU A 197 6.635 -4.632 -9.728 1.00 0.00 H new ATOM 0 HD13 LEU A 197 4.987 -4.931 -10.331 1.00 0.00 H new ATOM 0 HD21 LEU A 197 3.560 -3.456 -8.028 1.00 0.00 H new ATOM 0 HD22 LEU A 197 3.063 -5.056 -8.628 1.00 0.00 H new ATOM 0 HD23 LEU A 197 3.442 -4.831 -6.904 1.00 0.00 H new ATOM 1144 N ALA A 198 7.581 -6.866 -6.007 1.00 0.00 N ATOM 1145 CA ALA A 198 8.862 -7.425 -5.607 1.00 0.00 C ATOM 1146 C ALA A 198 8.665 -8.360 -4.419 1.00 0.00 C ATOM 1147 O ALA A 198 9.431 -9.302 -4.214 1.00 0.00 O ATOM 1148 CB ALA A 198 9.844 -6.316 -5.259 1.00 0.00 C ATOM 0 H ALA A 198 7.568 -5.849 -6.089 1.00 0.00 H new ATOM 0 HA ALA A 198 9.277 -7.993 -6.440 1.00 0.00 H new ATOM 0 HB1 ALA A 198 10.797 -6.754 -4.962 1.00 0.00 H new ATOM 0 HB2 ALA A 198 9.994 -5.677 -6.129 1.00 0.00 H new ATOM 0 HB3 ALA A 198 9.446 -5.722 -4.436 1.00 0.00 H new ATOM 1154 N GLY A 199 7.611 -8.090 -3.652 1.00 0.00 N ATOM 1155 CA GLY A 199 7.292 -8.908 -2.501 1.00 0.00 C ATOM 1156 C GLY A 199 6.156 -9.872 -2.791 1.00 0.00 C ATOM 1157 O GLY A 199 5.437 -10.292 -1.886 1.00 0.00 O ATOM 0 H GLY A 199 6.970 -7.313 -3.812 1.00 0.00 H new ATOM 0 HA2 GLY A 199 8.176 -9.469 -2.198 1.00 0.00 H new ATOM 0 HA3 GLY A 199 7.019 -8.266 -1.663 1.00 0.00 H new ATOM 1161 N GLY A 200 5.989 -10.213 -4.069 1.00 0.00 N ATOM 1162 CA GLY A 200 4.925 -11.119 -4.473 1.00 0.00 C ATOM 1163 C GLY A 200 3.603 -10.785 -3.815 1.00 0.00 C ATOM 1164 O GLY A 200 2.756 -11.655 -3.613 1.00 0.00 O ATOM 0 H GLY A 200 6.574 -9.876 -4.834 1.00 0.00 H new ATOM 0 HA2 GLY A 200 4.809 -11.079 -5.556 1.00 0.00 H new ATOM 0 HA3 GLY A 200 5.206 -12.141 -4.220 1.00 0.00 H new ATOM 1168 N PHE A 201 3.434 -9.511 -3.484 1.00 0.00 N ATOM 1169 CA PHE A 201 2.213 -9.035 -2.845 1.00 0.00 C ATOM 1170 C PHE A 201 1.215 -8.524 -3.882 1.00 0.00 C ATOM 1171 O PHE A 201 0.338 -7.719 -3.568 1.00 0.00 O ATOM 1172 CB PHE A 201 2.537 -7.922 -1.848 1.00 0.00 C ATOM 1173 CG PHE A 201 1.599 -7.874 -0.677 1.00 0.00 C ATOM 1174 CD1 PHE A 201 1.786 -8.723 0.423 1.00 0.00 C ATOM 1175 CD2 PHE A 201 0.520 -6.978 -0.663 1.00 0.00 C ATOM 1176 CE1 PHE A 201 0.914 -8.680 1.515 1.00 0.00 C ATOM 1177 CE2 PHE A 201 -0.354 -6.930 0.425 1.00 0.00 C ATOM 1178 CZ PHE A 201 -0.157 -7.782 1.516 1.00 0.00 C ATOM 0 H PHE A 201 4.131 -8.785 -3.649 1.00 0.00 H new ATOM 0 HA PHE A 201 1.762 -9.874 -2.315 1.00 0.00 H new ATOM 0 HB2 PHE A 201 3.555 -8.058 -1.482 1.00 0.00 H new ATOM 0 HB3 PHE A 201 2.509 -6.963 -2.365 1.00 0.00 H new ATOM 0 HD1 PHE A 201 2.613 -9.418 0.427 1.00 0.00 H new ATOM 0 HD2 PHE A 201 0.363 -6.318 -1.503 1.00 0.00 H new ATOM 0 HE1 PHE A 201 1.068 -9.340 2.356 1.00 0.00 H new ATOM 0 HE2 PHE A 201 -1.181 -6.236 0.424 1.00 0.00 H new ATOM 0 HZ PHE A 201 -0.832 -7.746 2.359 1.00 0.00 H new ATOM 1188 N GLY A 202 1.354 -8.993 -5.118 1.00 0.00 N ATOM 1189 CA GLY A 202 0.458 -8.569 -6.177 1.00 0.00 C ATOM 1190 C GLY A 202 -1.004 -8.676 -5.780 1.00 0.00 C ATOM 1191 O GLY A 202 -1.321 -9.197 -4.711 1.00 0.00 O ATOM 0 H GLY A 202 2.071 -9.659 -5.405 1.00 0.00 H new ATOM 0 HA2 GLY A 202 0.683 -7.537 -6.447 1.00 0.00 H new ATOM 0 HA3 GLY A 202 0.636 -9.177 -7.064 1.00 0.00 H new ATOM 1195 N PRO A 203 -1.922 -8.187 -6.630 1.00 0.00 N ATOM 1196 CA PRO A 203 -3.361 -8.236 -6.351 1.00 0.00 C ATOM 1197 C PRO A 203 -3.820 -9.624 -5.919 1.00 0.00 C ATOM 1198 O PRO A 203 -3.752 -10.580 -6.691 1.00 0.00 O ATOM 1199 CB PRO A 203 -3.991 -7.858 -7.691 1.00 0.00 C ATOM 1200 CG PRO A 203 -2.967 -7.013 -8.366 1.00 0.00 C ATOM 1201 CD PRO A 203 -1.630 -7.549 -7.928 1.00 0.00 C ATOM 0 HA PRO A 203 -3.642 -7.576 -5.530 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -4.226 -8.743 -8.282 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -4.924 -7.312 -7.550 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -3.072 -7.065 -9.450 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -3.078 -5.966 -8.085 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -1.230 -8.265 -8.646 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -0.892 -6.753 -7.827 1.00 0.00 H new ATOM 1209 N SER A 204 -4.289 -9.727 -4.679 1.00 0.00 N ATOM 1210 CA SER A 204 -4.760 -10.998 -4.144 1.00 0.00 C ATOM 1211 C SER A 204 -6.281 -11.086 -4.212 1.00 0.00 C ATOM 1212 O SER A 204 -6.833 -12.125 -3.793 1.00 0.00 O ATOM 1213 CB SER A 204 -4.290 -11.173 -2.699 1.00 0.00 C ATOM 1214 OG SER A 204 -2.985 -10.653 -2.520 1.00 0.00 O ATOM 1215 OXT SER A 204 -6.909 -10.113 -4.682 1.00 0.00 O ATOM 0 H SER A 204 -4.353 -8.945 -4.027 1.00 0.00 H new ATOM 0 HA SER A 204 -4.341 -11.798 -4.753 1.00 0.00 H new ATOM 0 HB2 SER A 204 -4.982 -10.668 -2.025 1.00 0.00 H new ATOM 0 HB3 SER A 204 -4.303 -12.230 -2.435 1.00 0.00 H new ATOM 0 HG SER A 204 -2.709 -10.776 -1.588 1.00 0.00 H new TER 1221 SER A 204